NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
638080 |
5zsw   |
cing | 4-filtered-FRED | STAR | entry | full | 1776 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zsw
# This FRED archive file contains, for PDB entry <5zsw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zsw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zsw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9649.10
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 $RNA_binding_protein_10 A . 1 1
stop_
save_
save_RNA_binding_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMDTIILRNLNPHSTMDSILGALAPYAVLSSSNVRVIKDKQTQLNRGFAFIQLSTIVEAAQLLQILQALHPPLTIDGKTINVEFAKGS
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 ASP . 1 1
5 THR . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 HIS . 1 1
15 SER . 1 1
16 THR . 1 1
17 MET . 1 1
18 ASP . 1 1
19 SER . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 SER . 1 1
32 SER . 1 1
33 SER . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 THR . 1 1
44 GLN . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 ARG . 1 1
48 GLY . 1 1
49 PHE . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 SER . 1 1
56 THR . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 HIS . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 LEU . 1 1
75 THR . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 THR . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
HIS 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
MET 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
GLN 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
PHE 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
HIS 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
SER 89 89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 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 2 HIS HA . 2 HIS HA 1 1
1 1 2 1 1 4 ASP H . 4 ASP H 1 1
2 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
2 1 2 1 1 5 THR H . 5 THR H 1 1
3 1 1 1 1 2 HIS HB2 . 2 HIS HB2 1 1
3 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
4 1 1 1 1 2 HIS HB3 . 2 HIS HB3 1 1
4 1 2 1 1 5 THR H . 5 THR H 1 1
5 1 1 1 1 2 HIS HB3 . 2 HIS HB3 1 1
5 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
6 1 1 1 1 4 ASP H . 4 ASP H 1 1
6 1 2 1 1 5 THR HB . 5 THR HB 1 1
7 1 1 1 1 4 ASP H . 4 ASP H 1 1
7 1 2 1 1 54 LEU H . 54 LEU H 1 1
8 1 1 1 1 4 ASP H . 4 ASP H 1 1
8 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
9 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
9 1 2 1 1 54 LEU H . 54 LEU H 1 1
10 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
10 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
11 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
11 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
12 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
12 1 2 1 1 5 THR H . 5 THR H 1 1
13 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
13 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
14 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
14 1 2 1 1 53 GLN HE22 . 53 GLN HE21 1 1
15 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
15 1 2 1 1 53 GLN QG . 53 GLN HG2 1 1
16 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
16 1 2 1 1 54 LEU H . 54 LEU H 1 1
17 1 1 1 1 4 ASP QB . 4 ASP HB2 1 1
17 1 2 1 1 56 THR HA . 56 THR HA 1 1
18 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
18 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
19 1 1 1 1 4 ASP QB . 4 ASP HB2 1 1
19 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
20 1 1 1 1 5 THR H . 5 THR H 1 1
20 1 2 1 1 5 THR HB . 5 THR HB 1 1
21 1 1 1 1 5 THR H . 5 THR H 1 1
21 1 2 1 1 5 THR MG . 5 THR QG2 1 1
22 1 1 1 1 5 THR H . 5 THR H 1 1
22 1 2 1 1 6 ILE H . 6 ILE H 1 1
23 1 1 1 1 5 THR H . 5 THR H 1 1
23 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
24 1 1 1 1 5 THR H . 5 THR H 1 1
24 1 2 1 1 54 LEU H . 54 LEU H 1 1
25 1 1 1 1 5 THR H . 5 THR H 1 1
25 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
26 1 1 1 1 5 THR H . 5 THR H 1 1
26 1 2 1 1 86 ALA H . 86 ALA H 1 1
27 1 1 1 1 5 THR H . 5 THR H 1 1
27 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
28 1 1 1 1 5 THR HA . 5 THR HA 1 1
28 1 2 1 1 5 THR MG . 5 THR QG2 1 1
29 1 1 1 1 5 THR HA . 5 THR HA 1 1
29 1 2 1 1 6 ILE H . 6 ILE H 1 1
30 1 1 1 1 5 THR HA . 5 THR HA 1 1
30 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
31 1 1 1 1 5 THR HA . 5 THR HA 1 1
31 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
32 1 1 1 1 5 THR HA . 5 THR HA 1 1
32 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
33 1 1 1 1 5 THR HA . 5 THR HA 1 1
33 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
34 1 1 1 1 5 THR HA . 5 THR HA 1 1
34 1 2 1 1 53 GLN H . 53 GLN H 1 1
35 1 1 1 1 5 THR HA . 5 THR HA 1 1
35 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
36 1 1 1 1 5 THR HA . 5 THR HA 1 1
36 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
37 1 1 1 1 5 THR HA . 5 THR HA 1 1
37 1 2 1 1 53 GLN QG . 53 GLN HG2 1 1
38 1 1 1 1 5 THR HA . 5 THR HA 1 1
38 1 2 1 1 54 LEU H . 54 LEU H 1 1
39 1 1 1 1 5 THR HA . 5 THR HA 1 1
39 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
40 1 1 1 1 5 THR HA . 5 THR HA 1 1
40 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
41 1 1 1 1 5 THR HB . 5 THR HB 1 1
41 1 2 1 1 6 ILE H . 6 ILE H 1 1
42 1 1 1 1 5 THR HB . 5 THR HB 1 1
42 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
43 1 1 1 1 5 THR HB . 5 THR HB 1 1
43 1 2 1 1 86 ALA H . 86 ALA H 1 1
44 1 1 1 1 5 THR HB . 5 THR HB 1 1
44 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
45 1 1 1 1 5 THR MG . 5 THR QG2 1 1
45 1 2 1 1 6 ILE H . 6 ILE H 1 1
46 1 1 1 1 5 THR MG . 5 THR QG2 1 1
46 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
47 1 1 1 1 5 THR MG . 5 THR QG2 1 1
47 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
48 1 1 1 1 5 THR MG . 5 THR QG2 1 1
48 1 2 1 1 51 PHE HE1 . 51 PHE HE1 1 1
49 1 1 1 1 5 THR MG . 5 THR QG2 1 1
49 1 2 1 1 52 ILE H . 52 ILE H 1 1
50 1 1 1 1 5 THR MG . 5 THR QG2 1 1
50 1 2 1 1 53 GLN H . 53 GLN H 1 1
51 1 1 1 1 5 THR MG . 5 THR QG2 1 1
51 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
52 1 1 1 1 5 THR MG . 5 THR QG2 1 1
52 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
53 1 1 1 1 5 THR MG . 5 THR QG2 1 1
53 1 2 1 1 53 GLN HE22 . 53 GLN HE21 1 1
54 1 1 1 1 5 THR MG . 5 THR QG2 1 1
54 1 2 1 1 53 GLN QG . 53 GLN HG2 1 1
55 1 1 1 1 5 THR MG . 5 THR QG2 1 1
55 1 2 1 1 54 LEU H . 54 LEU H 1 1
56 1 1 1 1 5 THR MG . 5 THR QG2 1 1
56 1 2 1 1 86 ALA H . 86 ALA H 1 1
57 1 1 1 1 5 THR MG . 5 THR QG2 1 1
57 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
58 1 1 1 1 6 ILE H . 6 ILE H 1 1
58 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
59 1 1 1 1 6 ILE H . 6 ILE H 1 1
59 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
60 1 1 1 1 6 ILE H . 6 ILE H 1 1
60 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
61 1 1 1 1 6 ILE H . 6 ILE H 1 1
61 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
62 1 1 1 1 6 ILE H . 6 ILE H 1 1
62 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
63 1 1 1 1 6 ILE H . 6 ILE H 1 1
63 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
64 1 1 1 1 6 ILE H . 6 ILE H 1 1
64 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
65 1 1 1 1 6 ILE H . 6 ILE H 1 1
65 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
66 1 1 1 1 6 ILE H . 6 ILE H 1 1
66 1 2 1 1 54 LEU H . 54 LEU H 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
68 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
68 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
69 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
69 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
70 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
70 1 2 1 1 7 ILE H . 7 ILE H 1 1
71 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
71 1 2 1 1 86 ALA H . 86 ALA H 1 1
72 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
72 1 2 1 1 7 ILE H . 7 ILE H 1 1
73 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
73 1 2 1 1 52 ILE H . 52 ILE H 1 1
74 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
74 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
75 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
75 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
76 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
76 1 2 1 1 60 ALA H . 60 ALA H 1 1
77 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
77 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
78 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
78 1 2 1 1 64 LEU H . 64 LEU H 1 1
79 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
79 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
80 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
80 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
81 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
81 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
82 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
83 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
83 1 2 1 1 7 ILE H . 7 ILE H 1 1
84 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
84 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
85 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
85 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
86 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
86 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
87 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
87 1 2 1 1 7 ILE H . 7 ILE H 1 1
88 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
88 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
89 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
89 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
90 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
90 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
91 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
91 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
92 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
92 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
93 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
93 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
94 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
94 1 2 1 1 84 GLU H . 84 GLU H 1 1
95 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
95 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
96 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
96 1 2 1 1 85 PHE HB3 . 85 PHE HB2 1 1
97 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
97 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
98 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
98 1 2 1 1 86 ALA H . 86 ALA H 1 1
99 1 1 1 1 7 ILE H . 7 ILE H 1 1
99 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
100 1 1 1 1 7 ILE H . 7 ILE H 1 1
100 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
101 1 1 1 1 7 ILE H . 7 ILE H 1 1
101 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
102 1 1 1 1 7 ILE H . 7 ILE H 1 1
102 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
103 1 1 1 1 7 ILE H . 7 ILE H 1 1
103 1 2 1 1 8 LEU H . 8 LEU H 1 1
104 1 1 1 1 7 ILE H . 7 ILE H 1 1
104 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
105 1 1 1 1 7 ILE H . 7 ILE H 1 1
105 1 2 1 1 84 GLU H . 84 GLU H 1 1
106 1 1 1 1 7 ILE H . 7 ILE H 1 1
106 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
107 1 1 1 1 7 ILE H . 7 ILE H 1 1
107 1 2 1 1 86 ALA H . 86 ALA H 1 1
108 1 1 1 1 7 ILE H . 7 ILE H 1 1
108 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
109 1 1 1 1 7 ILE H . 7 ILE H 1 1
109 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
110 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
110 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
111 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
111 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
112 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
112 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
113 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
113 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
114 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
114 1 2 1 1 8 LEU H . 8 LEU H 1 1
115 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
115 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
116 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
116 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
117 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
117 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
118 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
118 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
119 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
119 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
120 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
120 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
121 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
121 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
122 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
122 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
123 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
123 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
124 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
124 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
125 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
125 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
126 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
126 1 2 1 1 51 PHE HE1 . 51 PHE HE1 1 1
127 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
127 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
128 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
128 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
129 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
129 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
130 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
130 1 2 1 1 87 LYS H . 87 LYS H 1 1
131 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
131 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
132 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
132 1 2 1 1 51 PHE HE1 . 51 PHE HE1 1 1
133 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
133 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
134 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
134 1 2 1 1 86 ALA H . 86 ALA H 1 1
135 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
135 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
136 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
136 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
137 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
137 1 2 1 1 51 PHE HE1 . 51 PHE HE1 1 1
138 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
138 1 2 1 1 86 ALA H . 86 ALA H 1 1
139 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
139 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
140 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
140 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
141 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
141 1 2 1 1 87 LYS H . 87 LYS H 1 1
142 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
142 1 2 1 1 8 LEU H . 8 LEU H 1 1
143 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
143 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
144 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
144 1 2 1 1 9 ARG QG . 9 ARG HG3 1 1
145 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
145 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
146 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
146 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
147 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
147 1 2 1 1 50 ALA H . 50 ALA H 1 1
148 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
148 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
149 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
149 1 2 1 1 84 GLU H . 84 GLU H 1 1
150 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
150 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
151 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
151 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
152 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
152 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
153 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
153 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
154 1 1 1 1 8 LEU H . 8 LEU H 1 1
154 1 2 1 1 8 LEU HB2 . 8 LEU HB3 1 1
155 1 1 1 1 8 LEU H . 8 LEU H 1 1
155 1 2 1 1 8 LEU HB3 . 8 LEU HB2 1 1
156 1 1 1 1 8 LEU H . 8 LEU H 1 1
156 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
157 1 1 1 1 8 LEU H . 8 LEU H 1 1
157 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
158 1 1 1 1 8 LEU H . 8 LEU H 1 1
158 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
159 1 1 1 1 8 LEU H . 8 LEU H 1 1
159 1 2 1 1 50 ALA H . 50 ALA H 1 1
160 1 1 1 1 8 LEU H . 8 LEU H 1 1
160 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
161 1 1 1 1 8 LEU H . 8 LEU H 1 1
161 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
162 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
162 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
163 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
163 1 2 1 1 9 ARG H . 9 ARG H 1 1
164 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
164 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
165 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
165 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
166 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
166 1 2 1 1 84 GLU H . 84 GLU H 1 1
167 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
167 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
168 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
168 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
169 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
169 1 2 1 1 50 ALA H . 50 ALA H 1 1
170 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
170 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
171 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
171 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
172 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
172 1 2 1 1 9 ARG H . 9 ARG H 1 1
173 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
173 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
174 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
174 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
175 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
175 1 2 1 1 9 ARG H . 9 ARG H 1 1
176 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
176 1 2 1 1 52 ILE H . 52 ILE H 1 1
177 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
177 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
178 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
178 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
179 1 1 1 1 9 ARG H . 9 ARG H 1 1
179 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
180 1 1 1 1 9 ARG H . 9 ARG H 1 1
180 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
181 1 1 1 1 9 ARG H . 9 ARG H 1 1
181 1 2 1 1 9 ARG QD . 9 ARG HD3 1 1
182 1 1 1 1 9 ARG H . 9 ARG H 1 1
182 1 2 1 1 9 ARG QG . 9 ARG HG3 1 1
183 1 1 1 1 9 ARG H . 9 ARG H 1 1
183 1 2 1 1 10 ASN H . 10 ASN H 1 1
184 1 1 1 1 9 ARG H . 9 ARG H 1 1
184 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
185 1 1 1 1 9 ARG H . 9 ARG H 1 1
185 1 2 1 1 50 ALA H . 50 ALA H 1 1
186 1 1 1 1 9 ARG H . 9 ARG H 1 1
186 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
187 1 1 1 1 9 ARG H . 9 ARG H 1 1
187 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
188 1 1 1 1 9 ARG H . 9 ARG H 1 1
188 1 2 1 1 82 ASN H . 82 ASN H 1 1
189 1 1 1 1 9 ARG H . 9 ARG H 1 1
189 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
190 1 1 1 1 9 ARG H . 9 ARG H 1 1
190 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1
191 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
191 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
192 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
192 1 2 1 1 9 ARG QG . 9 ARG HG3 1 1
193 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
193 1 2 1 1 10 ASN H . 10 ASN H 1 1
194 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
194 1 2 1 1 11 LEU H . 11 LEU H 1 1
195 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
195 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
196 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
196 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
197 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
197 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
198 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
198 1 2 1 1 10 ASN H . 10 ASN H 1 1
199 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
199 1 2 1 1 82 ASN H . 82 ASN H 1 1
200 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
200 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
201 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
201 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1
202 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
202 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
203 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
203 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
204 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
204 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
205 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
205 1 2 1 1 10 ASN H . 10 ASN H 1 1
206 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
206 1 2 1 1 82 ASN H . 82 ASN H 1 1
207 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
207 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
208 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
208 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1
209 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
209 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
210 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
210 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
211 1 1 1 1 9 ARG QD . 9 ARG HD3 1 1
211 1 2 1 1 10 ASN H . 10 ASN H 1 1
212 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
212 1 2 1 1 10 ASN QD . 10 ASN HD22 1 1
213 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
213 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
214 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
214 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
215 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
215 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
216 1 1 1 1 9 ARG QG . 9 ARG HG3 1 1
216 1 2 1 1 10 ASN H . 10 ASN H 1 1
217 1 1 1 1 9 ARG QG . 9 ARG HG3 1 1
217 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
218 1 1 1 1 9 ARG QG . 9 ARG HG3 1 1
218 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
219 1 1 1 1 10 ASN H . 10 ASN H 1 1
219 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
220 1 1 1 1 10 ASN H . 10 ASN H 1 1
220 1 2 1 1 10 ASN HB2 . 10 ASN HB3 1 1
221 1 1 1 1 10 ASN H . 10 ASN H 1 1
221 1 2 1 1 10 ASN HB3 . 10 ASN HB2 1 1
222 1 1 1 1 10 ASN H . 10 ASN H 1 1
222 1 2 1 1 10 ASN QD . 10 ASN HD21 1 1
223 1 1 1 1 10 ASN H . 10 ASN H 1 1
223 1 2 1 1 11 LEU H . 11 LEU H 1 1
224 1 1 1 1 10 ASN H . 10 ASN H 1 1
224 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
225 1 1 1 1 10 ASN H . 10 ASN H 1 1
225 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
226 1 1 1 1 10 ASN H . 10 ASN H 1 1
226 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
227 1 1 1 1 10 ASN H . 10 ASN H 1 1
227 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
228 1 1 1 1 10 ASN H . 10 ASN H 1 1
228 1 2 1 1 82 ASN H . 82 ASN H 1 1
229 1 1 1 1 10 ASN H . 10 ASN H 1 1
229 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
230 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
230 1 2 1 1 11 LEU H . 11 LEU H 1 1
231 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
231 1 2 1 1 82 ASN H . 82 ASN H 1 1
232 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
232 1 2 1 1 11 LEU H . 11 LEU H 1 1
233 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
233 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
234 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
234 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
235 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
235 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
236 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
236 1 2 1 1 82 ASN H . 82 ASN H 1 1
237 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
237 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
238 1 1 1 1 10 ASN HB2 . 10 ASN HB3 1 1
238 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
239 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
239 1 2 1 1 10 ASN QD . 10 ASN HD21 1 1
240 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
240 1 2 1 1 80 THR H . 80 THR H 1 1
241 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
241 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
242 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
242 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
243 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
243 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
244 1 1 1 1 10 ASN HB3 . 10 ASN HB2 1 1
244 1 2 1 1 82 ASN H . 82 ASN H 1 1
245 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
245 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
246 1 1 1 1 10 ASN QD . 10 ASN HD21 1 1
246 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
247 1 1 1 1 10 ASN QD . 10 ASN HD21 1 1
247 1 2 1 1 80 THR H . 80 THR H 1 1
248 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
248 1 2 1 1 80 THR HB . 80 THR HB 1 1
249 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
249 1 2 1 1 80 THR MG . 80 THR QG2 1 1
250 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
250 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
251 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
251 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
252 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
252 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
253 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
253 1 2 1 1 82 ASN H . 82 ASN H 1 1
254 1 1 1 1 10 ASN QD . 10 ASN HD22 1 1
254 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
255 1 1 1 1 11 LEU H . 11 LEU H 1 1
255 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
256 1 1 1 1 11 LEU H . 11 LEU H 1 1
256 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
257 1 1 1 1 11 LEU H . 11 LEU H 1 1
257 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
258 1 1 1 1 11 LEU H . 11 LEU H 1 1
258 1 2 1 1 12 ASN H . 12 ASN H 1 1
259 1 1 1 1 11 LEU H . 11 LEU H 1 1
259 1 2 1 1 48 GLY H . 48 GLY H 1 1
260 1 1 1 1 11 LEU H . 11 LEU H 1 1
260 1 2 1 1 48 GLY HA2 . 48 GLY HA3 1 1
261 1 1 1 1 11 LEU H . 11 LEU H 1 1
261 1 2 1 1 49 PHE H . 49 PHE H 1 1
262 1 1 1 1 11 LEU H . 11 LEU H 1 1
262 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
263 1 1 1 1 11 LEU H . 11 LEU H 1 1
263 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
264 1 1 1 1 11 LEU H . 11 LEU H 1 1
264 1 2 1 1 50 ALA H . 50 ALA H 1 1
265 1 1 1 1 11 LEU H . 11 LEU H 1 1
265 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
266 1 1 1 1 11 LEU H . 11 LEU H 1 1
266 1 2 1 1 82 ASN H . 82 ASN H 1 1
267 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
267 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
268 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
268 1 2 1 1 12 ASN H . 12 ASN H 1 1
269 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
269 1 2 1 1 12 ASN QB . 12 ASN HB3 1 1
270 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
270 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
271 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
271 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
272 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
272 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
273 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
273 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
274 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
274 1 2 1 1 48 GLY HA2 . 48 GLY HA3 1 1
275 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
275 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
276 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
276 1 2 1 1 12 ASN H . 12 ASN H 1 1
277 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
277 1 2 1 1 46 ASN HB2 . 46 ASN HB3 1 1
278 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
278 1 2 1 1 46 ASN HB3 . 46 ASN HB2 1 1
279 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
279 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
280 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
280 1 2 1 1 48 GLY HA2 . 48 GLY HA3 1 1
281 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
281 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
282 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
282 1 2 1 1 12 ASN H . 12 ASN H 1 1
283 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
283 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
284 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
284 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
285 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
285 1 2 1 1 50 ALA H . 50 ALA H 1 1
286 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
286 1 2 1 1 12 ASN H . 12 ASN H 1 1
287 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
287 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
288 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
288 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
289 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
289 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
290 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
290 1 2 1 1 50 ALA H . 50 ALA H 1 1
291 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
291 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
292 1 1 1 1 12 ASN H . 12 ASN H 1 1
292 1 2 1 1 12 ASN QB . 12 ASN HB2 1 1
293 1 1 1 1 12 ASN H . 12 ASN H 1 1
293 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
294 1 1 1 1 12 ASN H . 12 ASN H 1 1
294 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
295 1 1 1 1 12 ASN H . 12 ASN H 1 1
295 1 2 1 1 14 HIS H . 14 HIS H 1 1
296 1 1 1 1 12 ASN H . 12 ASN H 1 1
296 1 2 1 1 15 SER H . 15 SER H 1 1
297 1 1 1 1 12 ASN H . 12 ASN H 1 1
297 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
298 1 1 1 1 12 ASN H . 12 ASN H 1 1
298 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
299 1 1 1 1 12 ASN H . 12 ASN H 1 1
299 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
300 1 1 1 1 12 ASN H . 12 ASN H 1 1
300 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
301 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
301 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
302 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
302 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
303 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
303 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
304 1 1 1 1 12 ASN QB . 12 ASN HB2 1 1
304 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
305 1 1 1 1 12 ASN QB . 12 ASN HB2 1 1
305 1 2 1 1 14 HIS H . 14 HIS H 1 1
306 1 1 1 1 12 ASN QB . 12 ASN HB3 1 1
306 1 2 1 1 15 SER H . 15 SER H 1 1
307 1 1 1 1 12 ASN QB . 12 ASN HB2 1 1
307 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
308 1 1 1 1 12 ASN QB . 12 ASN HB3 1 1
308 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
309 1 1 1 1 12 ASN QB . 12 ASN HB3 1 1
309 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
310 1 1 1 1 12 ASN QB . 12 ASN HB3 1 1
310 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
311 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
311 1 2 1 1 13 PRO HG2 . 13 PRO HG3 1 1
312 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
312 1 2 1 1 14 HIS H . 14 HIS H 1 1
313 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
313 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
314 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
314 1 2 1 1 15 SER H . 15 SER H 1 1
315 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
315 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
316 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
316 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
317 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
317 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1
318 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
318 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
319 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
319 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
320 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
320 1 2 1 1 46 ASN H . 46 ASN H 1 1
321 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
321 1 2 1 1 46 ASN HB2 . 46 ASN HB3 1 1
322 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
322 1 2 1 1 46 ASN HB3 . 46 ASN HB2 1 1
323 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
323 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
324 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
324 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
325 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
325 1 2 1 1 14 HIS H . 14 HIS H 1 1
326 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
326 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
327 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
327 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
328 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
328 1 2 1 1 15 SER H . 15 SER H 1 1
329 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
329 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
330 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
330 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
331 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
331 1 2 1 1 45 LEU HB2 . 45 LEU HB3 1 1
332 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
332 1 2 1 1 45 LEU HB3 . 45 LEU HB2 1 1
333 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
333 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
334 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
334 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
335 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
335 1 2 1 1 46 ASN H . 46 ASN H 1 1
336 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
336 1 2 1 1 14 HIS H . 14 HIS H 1 1
337 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
337 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
338 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
338 1 2 1 1 14 HIS H . 14 HIS H 1 1
339 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
339 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
340 1 1 1 1 13 PRO HG2 . 13 PRO HG3 1 1
340 1 2 1 1 14 HIS H . 14 HIS H 1 1
341 1 1 1 1 13 PRO HG2 . 13 PRO HG3 1 1
341 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
342 1 1 1 1 13 PRO HG2 . 13 PRO HG3 1 1
342 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
343 1 1 1 1 14 HIS H . 14 HIS H 1 1
343 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
344 1 1 1 1 14 HIS H . 14 HIS H 1 1
344 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
345 1 1 1 1 14 HIS H . 14 HIS H 1 1
345 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
346 1 1 1 1 14 HIS H . 14 HIS H 1 1
346 1 2 1 1 15 SER H . 15 SER H 1 1
347 1 1 1 1 14 HIS H . 14 HIS H 1 1
347 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
348 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
348 1 2 1 1 15 SER H . 15 SER H 1 1
349 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
349 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
350 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
350 1 2 1 1 15 SER H . 15 SER H 1 1
351 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
351 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
352 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
352 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
353 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
353 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
354 1 1 1 1 15 SER H . 15 SER H 1 1
354 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
355 1 1 1 1 15 SER H . 15 SER H 1 1
355 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
356 1 1 1 1 15 SER H . 15 SER H 1 1
356 1 2 1 1 16 THR MG . 16 THR QG2 1 1
357 1 1 1 1 15 SER H . 15 SER H 1 1
357 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
358 1 1 1 1 15 SER H . 15 SER H 1 1
358 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
359 1 1 1 1 15 SER H . 15 SER H 1 1
359 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
360 1 1 1 1 15 SER HA . 15 SER HA 1 1
360 1 2 1 1 16 THR H . 16 THR H 1 1
361 1 1 1 1 15 SER HA . 15 SER HA 1 1
361 1 2 1 1 16 THR MG . 16 THR QG2 1 1
362 1 1 1 1 15 SER HA . 15 SER HA 1 1
362 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
363 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
363 1 2 1 1 16 THR H . 16 THR H 1 1
364 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
364 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
365 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
365 1 2 1 1 20 ILE HG13 . 20 ILE HG12 1 1
366 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
366 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
367 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
367 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
368 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
368 1 2 1 1 16 THR H . 16 THR H 1 1
369 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
369 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
370 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
370 1 2 1 1 20 ILE HG13 . 20 ILE HG12 1 1
371 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
371 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
372 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
372 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
373 1 1 1 1 16 THR H . 16 THR H 1 1
373 1 2 1 1 16 THR MG . 16 THR QG2 1 1
374 1 1 1 1 16 THR H . 16 THR H 1 1
374 1 2 1 1 17 MET H . 17 MET H 1 1
375 1 1 1 1 16 THR H . 16 THR H 1 1
375 1 2 1 1 19 SER H . 19 SER H 1 1
376 1 1 1 1 16 THR H . 16 THR H 1 1
376 1 2 1 1 19 SER HB2 . 19 SER HB3 1 1
377 1 1 1 1 16 THR H . 16 THR H 1 1
377 1 2 1 1 20 ILE HG13 . 20 ILE HG12 1 1
378 1 1 1 1 16 THR H . 16 THR H 1 1
378 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
379 1 1 1 1 16 THR H . 16 THR H 1 1
379 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
380 1 1 1 1 16 THR H . 16 THR H 1 1
380 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
381 1 1 1 1 16 THR HA . 16 THR HA 1 1
381 1 2 1 1 16 THR MG . 16 THR QG2 1 1
382 1 1 1 1 16 THR HA . 16 THR HA 1 1
382 1 2 1 1 17 MET H . 17 MET H 1 1
383 1 1 1 1 16 THR HA . 16 THR HA 1 1
383 1 2 1 1 17 MET HA . 17 MET HA 1 1
384 1 1 1 1 16 THR HA . 16 THR HA 1 1
384 1 2 1 1 19 SER H . 19 SER H 1 1
385 1 1 1 1 16 THR HA . 16 THR HA 1 1
385 1 2 1 1 20 ILE H . 20 ILE H 1 1
386 1 1 1 1 16 THR MG . 16 THR QG2 1 1
386 1 2 1 1 17 MET H . 17 MET H 1 1
387 1 1 1 1 16 THR MG . 16 THR QG2 1 1
387 1 2 1 1 18 ASP H . 18 ASP H 1 1
388 1 1 1 1 16 THR MG . 16 THR QG2 1 1
388 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
389 1 1 1 1 16 THR MG . 16 THR QG2 1 1
389 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
390 1 1 1 1 16 THR MG . 16 THR QG2 1 1
390 1 2 1 1 19 SER H . 19 SER H 1 1
391 1 1 1 1 17 MET H . 17 MET H 1 1
391 1 2 1 1 17 MET HB2 . 17 MET HB2 1 1
392 1 1 1 1 17 MET H . 17 MET H 1 1
392 1 2 1 1 17 MET HB3 . 17 MET HB3 1 1
393 1 1 1 1 17 MET H . 17 MET H 1 1
393 1 2 1 1 17 MET QG . 17 MET HG2 1 1
394 1 1 1 1 17 MET H . 17 MET H 1 1
394 1 2 1 1 18 ASP H . 18 ASP H 1 1
395 1 1 1 1 17 MET H . 17 MET H 1 1
395 1 2 1 1 19 SER H . 19 SER H 1 1
396 1 1 1 1 17 MET H . 17 MET H 1 1
396 1 2 1 1 20 ILE H . 20 ILE H 1 1
397 1 1 1 1 17 MET H . 17 MET H 1 1
397 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
398 1 1 1 1 17 MET H . 17 MET H 1 1
398 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
399 1 1 1 1 17 MET HA . 17 MET HA 1 1
399 1 2 1 1 17 MET HB3 . 17 MET HB3 1 1
400 1 1 1 1 17 MET HA . 17 MET HA 1 1
400 1 2 1 1 17 MET QG . 17 MET HG2 1 1
401 1 1 1 1 17 MET HA . 17 MET HA 1 1
401 1 2 1 1 20 ILE H . 20 ILE H 1 1
402 1 1 1 1 17 MET HA . 17 MET HA 1 1
402 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
403 1 1 1 1 17 MET HA . 17 MET HA 1 1
403 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
404 1 1 1 1 17 MET HA . 17 MET HA 1 1
404 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
405 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
405 1 2 1 1 18 ASP H . 18 ASP H 1 1
406 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
406 1 2 1 1 21 LEU H . 21 LEU H 1 1
407 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
407 1 2 1 1 17 MET QG . 17 MET HG3 1 1
408 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
408 1 2 1 1 18 ASP H . 18 ASP H 1 1
409 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
409 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
410 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
410 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
411 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
411 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
412 1 1 1 1 17 MET QG . 17 MET HG2 1 1
412 1 2 1 1 18 ASP H . 18 ASP H 1 1
413 1 1 1 1 17 MET QG . 17 MET HG2 1 1
413 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
414 1 1 1 1 17 MET QG . 17 MET HG2 1 1
414 1 2 1 1 20 ILE H . 20 ILE H 1 1
415 1 1 1 1 17 MET QG . 17 MET HG2 1 1
415 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
416 1 1 1 1 17 MET QG . 17 MET HG2 1 1
416 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
417 1 1 1 1 18 ASP H . 18 ASP H 1 1
417 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
418 1 1 1 1 18 ASP H . 18 ASP H 1 1
418 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
419 1 1 1 1 18 ASP H . 18 ASP H 1 1
419 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
420 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
420 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
421 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
421 1 2 1 1 21 LEU H . 21 LEU H 1 1
422 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
422 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
423 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
423 1 2 1 1 21 LEU HB3 . 21 LEU HB2 1 1
424 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
424 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
425 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
425 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
426 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
426 1 2 1 1 19 SER H . 19 SER H 1 1
427 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
427 1 2 1 1 19 SER H . 19 SER H 1 1
428 1 1 1 1 19 SER H . 19 SER H 1 1
428 1 2 1 1 19 SER HB2 . 19 SER HB3 1 1
429 1 1 1 1 19 SER H . 19 SER H 1 1
429 1 2 1 1 19 SER HB3 . 19 SER HB2 1 1
430 1 1 1 1 19 SER H . 19 SER H 1 1
430 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
431 1 1 1 1 19 SER H . 19 SER H 1 1
431 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
432 1 1 1 1 19 SER H . 19 SER H 1 1
432 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
433 1 1 1 1 19 SER HA . 19 SER HA 1 1
433 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
434 1 1 1 1 19 SER HA . 19 SER HA 1 1
434 1 2 1 1 23 ALA H . 23 ALA H 1 1
435 1 1 1 1 19 SER HB2 . 19 SER HB3 1 1
435 1 2 1 1 20 ILE H . 20 ILE H 1 1
436 1 1 1 1 19 SER HB2 . 19 SER HB3 1 1
436 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
437 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
437 1 2 1 1 20 ILE H . 20 ILE H 1 1
438 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
438 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
439 1 1 1 1 20 ILE H . 20 ILE H 1 1
439 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
440 1 1 1 1 20 ILE H . 20 ILE H 1 1
440 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
441 1 1 1 1 20 ILE H . 20 ILE H 1 1
441 1 2 1 1 20 ILE HG12 . 20 ILE HG13 1 1
442 1 1 1 1 20 ILE H . 20 ILE H 1 1
442 1 2 1 1 20 ILE HG13 . 20 ILE HG12 1 1
443 1 1 1 1 20 ILE H . 20 ILE H 1 1
443 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
444 1 1 1 1 20 ILE H . 20 ILE H 1 1
444 1 2 1 1 21 LEU H . 21 LEU H 1 1
445 1 1 1 1 20 ILE H . 20 ILE H 1 1
445 1 2 1 1 23 ALA H . 23 ALA H 1 1
446 1 1 1 1 20 ILE H . 20 ILE H 1 1
446 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
447 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
447 1 2 1 1 20 ILE HG12 . 20 ILE HG13 1 1
448 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
448 1 2 1 1 20 ILE HG13 . 20 ILE HG12 1 1
449 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
449 1 2 1 1 22 GLY H . 22 GLY H 1 1
450 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
450 1 2 1 1 23 ALA H . 23 ALA H 1 1
451 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
451 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
452 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
452 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
453 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
453 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
454 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
454 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
455 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
455 1 2 1 1 21 LEU H . 21 LEU H 1 1
456 1 1 1 1 20 ILE HG12 . 20 ILE HG13 1 1
456 1 2 1 1 76 ILE H . 76 ILE H 1 1
457 1 1 1 1 20 ILE HG12 . 20 ILE HG13 1 1
457 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
458 1 1 1 1 20 ILE HG13 . 20 ILE HG12 1 1
458 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
459 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
459 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
460 1 1 1 1 21 LEU H . 21 LEU H 1 1
460 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
461 1 1 1 1 21 LEU H . 21 LEU H 1 1
461 1 2 1 1 21 LEU HB3 . 21 LEU HB2 1 1
462 1 1 1 1 21 LEU H . 21 LEU H 1 1
462 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
463 1 1 1 1 21 LEU H . 21 LEU H 1 1
463 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
464 1 1 1 1 21 LEU H . 21 LEU H 1 1
464 1 2 1 1 22 GLY H . 22 GLY H 1 1
465 1 1 1 1 21 LEU H . 21 LEU H 1 1
465 1 2 1 1 23 ALA H . 23 ALA H 1 1
466 1 1 1 1 21 LEU H . 21 LEU H 1 1
466 1 2 1 1 24 LEU H . 24 LEU H 1 1
467 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
467 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
468 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
468 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
469 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
469 1 2 1 1 24 LEU H . 24 LEU H 1 1
470 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
470 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
471 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
471 1 2 1 1 25 ALA H . 25 ALA H 1 1
472 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
472 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
473 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
473 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
474 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
474 1 2 1 1 22 GLY H . 22 GLY H 1 1
475 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
475 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
476 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
476 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
477 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
477 1 2 1 1 22 GLY H . 22 GLY H 1 1
478 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
478 1 2 1 1 22 GLY H . 22 GLY H 1 1
479 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
479 1 2 1 1 31 SER HA . 31 SER HA 1 1
480 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
480 1 2 1 1 32 SER H . 32 SER H 1 1
481 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
481 1 2 1 1 32 SER HA . 32 SER HA 1 1
482 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
482 1 2 1 1 22 GLY H . 22 GLY H 1 1
483 1 1 1 1 22 GLY H . 22 GLY H 1 1
483 1 2 1 1 23 ALA H . 23 ALA H 1 1
484 1 1 1 1 22 GLY H . 22 GLY H 1 1
484 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
485 1 1 1 1 22 GLY H . 22 GLY H 1 1
485 1 2 1 1 24 LEU H . 24 LEU H 1 1
486 1 1 1 1 22 GLY H . 22 GLY H 1 1
486 1 2 1 1 25 ALA H . 25 ALA H 1 1
487 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
487 1 2 1 1 23 ALA H . 23 ALA H 1 1
488 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
488 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
489 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
489 1 2 1 1 24 LEU H . 24 LEU H 1 1
490 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
490 1 2 1 1 25 ALA H . 25 ALA H 1 1
491 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
491 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
492 1 1 1 1 23 ALA H . 23 ALA H 1 1
492 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
493 1 1 1 1 23 ALA H . 23 ALA H 1 1
493 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
494 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
494 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
495 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
495 1 2 1 1 24 LEU H . 24 LEU H 1 1
496 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
496 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
497 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
497 1 2 1 1 75 THR H . 75 THR H 1 1
498 1 1 1 1 24 LEU H . 24 LEU H 1 1
498 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
499 1 1 1 1 24 LEU H . 24 LEU H 1 1
499 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
500 1 1 1 1 24 LEU H . 24 LEU H 1 1
500 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
501 1 1 1 1 24 LEU H . 24 LEU H 1 1
501 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
502 1 1 1 1 24 LEU H . 24 LEU H 1 1
502 1 2 1 1 26 PRO QD . 26 PRO HD3 1 1
503 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
503 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
504 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
504 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
505 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
505 1 2 1 1 26 PRO QD . 26 PRO HD3 1 1
506 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
506 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
507 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
507 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
508 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
508 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
509 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
509 1 2 1 1 25 ALA H . 25 ALA H 1 1
510 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
510 1 2 1 1 25 ALA H . 25 ALA H 1 1
511 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
511 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
512 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
512 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
513 1 1 1 1 25 ALA H . 25 ALA H 1 1
513 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
514 1 1 1 1 25 ALA H . 25 ALA H 1 1
514 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1
515 1 1 1 1 25 ALA H . 25 ALA H 1 1
515 1 2 1 1 27 TYR H . 27 TYR H 1 1
516 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
516 1 2 1 1 27 TYR H . 27 TYR H 1 1
517 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
517 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
518 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
518 1 2 1 1 28 ALA H . 28 ALA H 1 1
519 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
519 1 2 1 1 26 PRO QD . 26 PRO HD3 1 1
520 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
520 1 2 1 1 27 TYR H . 27 TYR H 1 1
521 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
521 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
522 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
522 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
523 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
523 1 2 1 1 28 ALA H . 28 ALA H 1 1
524 1 1 1 1 26 PRO HB2 . 26 PRO HB3 1 1
524 1 2 1 1 27 TYR H . 27 TYR H 1 1
525 1 1 1 1 26 PRO HB2 . 26 PRO HB3 1 1
525 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
526 1 1 1 1 26 PRO HB2 . 26 PRO HB3 1 1
526 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
527 1 1 1 1 26 PRO HB2 . 26 PRO HB3 1 1
527 1 2 1 1 27 TYR HE1 . 27 TYR HE1 1 1
528 1 1 1 1 26 PRO HB2 . 26 PRO HB3 1 1
528 1 2 1 1 28 ALA H . 28 ALA H 1 1
529 1 1 1 1 26 PRO HB3 . 26 PRO HB2 1 1
529 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
530 1 1 1 1 26 PRO HB3 . 26 PRO HB2 1 1
530 1 2 1 1 27 TYR HE1 . 27 TYR HE1 1 1
531 1 1 1 1 26 PRO QD . 26 PRO HD2 1 1
531 1 2 1 1 27 TYR H . 27 TYR H 1 1
532 1 1 1 1 26 PRO QD . 26 PRO HD3 1 1
532 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
533 1 1 1 1 26 PRO QD . 26 PRO HD2 1 1
533 1 2 1 1 28 ALA H . 28 ALA H 1 1
534 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
534 1 2 1 1 27 TYR HE1 . 27 TYR HE1 1 1
535 1 1 1 1 27 TYR H . 27 TYR H 1 1
535 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
536 1 1 1 1 27 TYR H . 27 TYR H 1 1
536 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
537 1 1 1 1 27 TYR H . 27 TYR H 1 1
537 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
538 1 1 1 1 27 TYR H . 27 TYR H 1 1
538 1 2 1 1 27 TYR HE1 . 27 TYR HE1 1 1
539 1 1 1 1 27 TYR H . 27 TYR H 1 1
539 1 2 1 1 28 ALA H . 28 ALA H 1 1
540 1 1 1 1 27 TYR H . 27 TYR H 1 1
540 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
541 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
541 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
542 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
542 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
543 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
543 1 2 1 1 28 ALA H . 28 ALA H 1 1
544 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
544 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
545 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
545 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
546 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
546 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
547 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
547 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
548 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
548 1 2 1 1 27 TYR HD1 . 27 TYR HD1 1 1
549 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
549 1 2 1 1 27 TYR HE1 . 27 TYR HE1 1 1
550 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
550 1 2 1 1 28 ALA H . 28 ALA H 1 1
551 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
551 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
552 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
552 1 2 1 1 28 ALA H . 28 ALA H 1 1
553 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
553 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
554 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
554 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
555 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
555 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
556 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
556 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
557 1 1 1 1 27 TYR HD1 . 27 TYR HD1 1 1
557 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
558 1 1 1 1 27 TYR HE1 . 27 TYR HE1 1 1
558 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
559 1 1 1 1 27 TYR HE1 . 27 TYR HE1 1 1
559 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
560 1 1 1 1 27 TYR HE1 . 27 TYR HE1 1 1
560 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
561 1 1 1 1 28 ALA H . 28 ALA H 1 1
561 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
562 1 1 1 1 28 ALA H . 28 ALA H 1 1
562 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
563 1 1 1 1 28 ALA H . 28 ALA H 1 1
563 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
564 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
564 1 2 1 1 29 VAL H . 29 VAL H 1 1
565 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
565 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
566 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
566 1 2 1 1 30 LEU H . 30 LEU H 1 1
567 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
567 1 2 1 1 29 VAL H . 29 VAL H 1 1
568 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
568 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
569 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
569 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
570 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
570 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
571 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
571 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
572 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
572 1 2 1 1 55 SER H . 55 SER H 1 1
573 1 1 1 1 29 VAL H . 29 VAL H 1 1
573 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
574 1 1 1 1 29 VAL H . 29 VAL H 1 1
574 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
575 1 1 1 1 29 VAL H . 29 VAL H 1 1
575 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
576 1 1 1 1 29 VAL H . 29 VAL H 1 1
576 1 2 1 1 30 LEU H . 30 LEU H 1 1
577 1 1 1 1 29 VAL H . 29 VAL H 1 1
577 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
578 1 1 1 1 29 VAL H . 29 VAL H 1 1
578 1 2 1 1 55 SER H . 55 SER H 1 1
579 1 1 1 1 29 VAL H . 29 VAL H 1 1
579 1 2 1 1 55 SER HA . 55 SER HA 1 1
580 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
580 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
581 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
581 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
582 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
582 1 2 1 1 30 LEU H . 30 LEU H 1 1
583 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
583 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
584 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
584 1 2 1 1 30 LEU H . 30 LEU H 1 1
585 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
585 1 2 1 1 30 LEU H . 30 LEU H 1 1
586 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
586 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
587 1 1 1 1 30 LEU H . 30 LEU H 1 1
587 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
588 1 1 1 1 30 LEU H . 30 LEU H 1 1
588 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
589 1 1 1 1 30 LEU H . 30 LEU H 1 1
589 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
590 1 1 1 1 30 LEU H . 30 LEU H 1 1
590 1 2 1 1 31 SER H . 31 SER H 1 1
591 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
591 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
592 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
592 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
593 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
593 1 2 1 1 31 SER H . 31 SER H 1 1
594 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
594 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
595 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
595 1 2 1 1 31 SER H . 31 SER H 1 1
596 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
596 1 2 1 1 32 SER H . 32 SER H 1 1
597 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
597 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
598 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
598 1 2 1 1 34 ASN QD . 34 ASN HD21 1 1
599 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
599 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
600 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
600 1 2 1 1 31 SER H . 31 SER H 1 1
601 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
601 1 2 1 1 33 SER H . 33 SER H 1 1
602 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
602 1 2 1 1 34 ASN H . 34 ASN H 1 1
603 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
603 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
604 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
604 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
605 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
605 1 2 1 1 31 SER H . 31 SER H 1 1
606 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
606 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
607 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
607 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
608 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
608 1 2 1 1 34 ASN QD . 34 ASN HD21 1 1
609 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
609 1 2 1 1 53 GLN H . 53 GLN H 1 1
610 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
610 1 2 1 1 54 LEU H . 54 LEU H 1 1
611 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
611 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
612 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
612 1 2 1 1 55 SER H . 55 SER H 1 1
613 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
613 1 2 1 1 31 SER H . 31 SER H 1 1
614 1 1 1 1 31 SER H . 31 SER H 1 1
614 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
615 1 1 1 1 31 SER H . 31 SER H 1 1
615 1 2 1 1 32 SER H . 32 SER H 1 1
616 1 1 1 1 31 SER H . 31 SER H 1 1
616 1 2 1 1 32 SER HA . 32 SER HA 1 1
617 1 1 1 1 31 SER H . 31 SER H 1 1
617 1 2 1 1 33 SER H . 33 SER H 1 1
618 1 1 1 1 31 SER H . 31 SER H 1 1
618 1 2 1 1 34 ASN H . 34 ASN H 1 1
619 1 1 1 1 31 SER H . 31 SER H 1 1
619 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
620 1 1 1 1 31 SER H . 31 SER H 1 1
620 1 2 1 1 34 ASN QD . 34 ASN HD21 1 1
621 1 1 1 1 31 SER H . 31 SER H 1 1
621 1 2 1 1 35 VAL H . 35 VAL H 1 1
622 1 1 1 1 31 SER HA . 31 SER HA 1 1
622 1 2 1 1 32 SER H . 32 SER H 1 1
623 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
623 1 2 1 1 32 SER H . 32 SER H 1 1
624 1 1 1 1 32 SER H . 32 SER H 1 1
624 1 2 1 1 32 SER QB . 32 SER HB2 1 1
625 1 1 1 1 32 SER H . 32 SER H 1 1
625 1 2 1 1 33 SER H . 33 SER H 1 1
626 1 1 1 1 32 SER HA . 32 SER HA 1 1
626 1 2 1 1 35 VAL H . 35 VAL H 1 1
627 1 1 1 1 32 SER HA . 32 SER HA 1 1
627 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
628 1 1 1 1 32 SER HA . 32 SER HA 1 1
628 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
629 1 1 1 1 32 SER QB . 32 SER HB2 1 1
629 1 2 1 1 33 SER H . 33 SER H 1 1
630 1 1 1 1 32 SER QB . 32 SER HB2 1 1
630 1 2 1 1 34 ASN H . 34 ASN H 1 1
631 1 1 1 1 33 SER H . 33 SER H 1 1
631 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
632 1 1 1 1 33 SER H . 33 SER H 1 1
632 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
633 1 1 1 1 33 SER H . 33 SER H 1 1
633 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
634 1 1 1 1 33 SER H . 33 SER H 1 1
634 1 2 1 1 35 VAL H . 35 VAL H 1 1
635 1 1 1 1 33 SER HA . 33 SER HA 1 1
635 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
636 1 1 1 1 33 SER HA . 33 SER HA 1 1
636 1 2 1 1 35 VAL H . 35 VAL H 1 1
637 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
637 1 2 1 1 34 ASN H . 34 ASN H 1 1
638 1 1 1 1 34 ASN H . 34 ASN H 1 1
638 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1
639 1 1 1 1 34 ASN H . 34 ASN H 1 1
639 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
640 1 1 1 1 34 ASN H . 34 ASN H 1 1
640 1 2 1 1 35 VAL H . 35 VAL H 1 1
641 1 1 1 1 34 ASN H . 34 ASN H 1 1
641 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
642 1 1 1 1 34 ASN H . 34 ASN H 1 1
642 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
643 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
643 1 2 1 1 35 VAL H . 35 VAL H 1 1
644 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
644 1 2 1 1 35 VAL H . 35 VAL H 1 1
645 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
645 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
646 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
646 1 2 1 1 53 GLN H . 53 GLN H 1 1
647 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
647 1 2 1 1 34 ASN QD . 34 ASN HD21 1 1
648 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
648 1 2 1 1 35 VAL H . 35 VAL H 1 1
649 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
649 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
650 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
650 1 2 1 1 53 GLN H . 53 GLN H 1 1
651 1 1 1 1 34 ASN QD . 34 ASN HD21 1 1
651 1 2 1 1 35 VAL H . 35 VAL H 1 1
652 1 1 1 1 34 ASN QD . 34 ASN HD21 1 1
652 1 2 1 1 53 GLN H . 53 GLN H 1 1
653 1 1 1 1 34 ASN QD . 34 ASN HD21 1 1
653 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
654 1 1 1 1 35 VAL H . 35 VAL H 1 1
654 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
655 1 1 1 1 35 VAL H . 35 VAL H 1 1
655 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
656 1 1 1 1 35 VAL H . 35 VAL H 1 1
656 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
657 1 1 1 1 35 VAL H . 35 VAL H 1 1
657 1 2 1 1 36 ARG H . 36 ARG H 1 1
658 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
658 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
659 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
659 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
660 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
660 1 2 1 1 36 ARG H . 36 ARG H 1 1
661 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
661 1 2 1 1 36 ARG H . 36 ARG H 1 1
662 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
662 1 2 1 1 37 VAL H . 37 VAL H 1 1
663 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
663 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
664 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
664 1 2 1 1 36 ARG H . 36 ARG H 1 1
665 1 1 1 1 36 ARG H . 36 ARG H 1 1
665 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
666 1 1 1 1 36 ARG H . 36 ARG H 1 1
666 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
667 1 1 1 1 36 ARG H . 36 ARG H 1 1
667 1 2 1 1 37 VAL H . 37 VAL H 1 1
668 1 1 1 1 36 ARG H . 36 ARG H 1 1
668 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
669 1 1 1 1 36 ARG H . 36 ARG H 1 1
669 1 2 1 1 51 PHE H . 51 PHE H 1 1
670 1 1 1 1 36 ARG H . 36 ARG H 1 1
670 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
671 1 1 1 1 36 ARG H . 36 ARG H 1 1
671 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
672 1 1 1 1 36 ARG H . 36 ARG H 1 1
672 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
673 1 1 1 1 36 ARG H . 36 ARG H 1 1
673 1 2 1 1 52 ILE H . 52 ILE H 1 1
674 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
674 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
675 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
675 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
676 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
676 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
677 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
677 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
678 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
678 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
679 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
679 1 2 1 1 39 LYS QG . 39 LYS HG3 1 1
680 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
680 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
681 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
681 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
682 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
682 1 2 1 1 51 PHE H . 51 PHE H 1 1
683 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
683 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
684 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
684 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
685 1 1 1 1 36 ARG HD2 . 36 ARG HD2 1 1
685 1 2 1 1 37 VAL H . 37 VAL H 1 1
686 1 1 1 1 36 ARG HD2 . 36 ARG HD2 1 1
686 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
687 1 1 1 1 36 ARG HD2 . 36 ARG HD2 1 1
687 1 2 1 1 39 LYS H . 39 LYS H 1 1
688 1 1 1 1 36 ARG HD2 . 36 ARG HD2 1 1
688 1 2 1 1 39 LYS QG . 39 LYS HG2 1 1
689 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
689 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
690 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
690 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
691 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
691 1 2 1 1 51 PHE H . 51 PHE H 1 1
692 1 1 1 1 37 VAL H . 37 VAL H 1 1
692 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
693 1 1 1 1 37 VAL H . 37 VAL H 1 1
693 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
694 1 1 1 1 37 VAL H . 37 VAL H 1 1
694 1 2 1 1 38 ILE H . 38 ILE H 1 1
695 1 1 1 1 37 VAL H . 37 VAL H 1 1
695 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
696 1 1 1 1 37 VAL H . 37 VAL H 1 1
696 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
697 1 1 1 1 37 VAL H . 37 VAL H 1 1
697 1 2 1 1 39 LYS H . 39 LYS H 1 1
698 1 1 1 1 37 VAL H . 37 VAL H 1 1
698 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
699 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
699 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
700 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
700 1 2 1 1 38 ILE H . 38 ILE H 1 1
701 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
701 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
702 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
702 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
703 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
703 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
704 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
704 1 2 1 1 39 LYS H . 39 LYS H 1 1
705 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
705 1 2 1 1 50 ALA H . 50 ALA H 1 1
706 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
706 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
707 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
707 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
708 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
708 1 2 1 1 51 PHE H . 51 PHE H 1 1
709 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
709 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
710 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
710 1 2 1 1 38 ILE H . 38 ILE H 1 1
711 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
711 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
712 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
712 1 2 1 1 46 ASN HB3 . 46 ASN HB2 1 1
713 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
713 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
714 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
714 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
715 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
715 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
716 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
716 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
717 1 1 1 1 38 ILE H . 38 ILE H 1 1
717 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
718 1 1 1 1 38 ILE H . 38 ILE H 1 1
718 1 2 1 1 39 LYS H . 39 LYS H 1 1
719 1 1 1 1 38 ILE H . 38 ILE H 1 1
719 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
720 1 1 1 1 38 ILE H . 38 ILE H 1 1
720 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
721 1 1 1 1 38 ILE H . 38 ILE H 1 1
721 1 2 1 1 51 PHE H . 51 PHE H 1 1
722 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
722 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
723 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
723 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
724 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
724 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
725 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
725 1 2 1 1 39 LYS H . 39 LYS H 1 1
726 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
726 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
727 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
727 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
728 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
728 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
729 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
729 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
730 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
730 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
731 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
731 1 2 1 1 49 PHE H . 49 PHE H 1 1
732 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
732 1 2 1 1 49 PHE HE1 . 49 PHE HE1 1 1
733 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
733 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
734 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
734 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
735 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
735 1 2 1 1 47 ARG H . 47 ARG H 1 1
736 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
736 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
737 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
737 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
738 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
738 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
739 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
739 1 2 1 1 47 ARG QG . 47 ARG HG3 1 1
740 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
740 1 2 1 1 49 PHE HE1 . 49 PHE HE1 1 1
741 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
741 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
742 1 1 1 1 39 LYS H . 39 LYS H 1 1
742 1 2 1 1 39 LYS QB . 39 LYS HB2 1 1
743 1 1 1 1 39 LYS H . 39 LYS H 1 1
743 1 2 1 1 39 LYS QG . 39 LYS HG3 1 1
744 1 1 1 1 39 LYS H . 39 LYS H 1 1
744 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
745 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
745 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
746 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
746 1 2 1 1 40 ASP H . 40 ASP H 1 1
747 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
747 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
748 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
748 1 2 1 1 47 ARG H . 47 ARG H 1 1
749 1 1 1 1 39 LYS QB . 39 LYS HB3 1 1
749 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
750 1 1 1 1 39 LYS QB . 39 LYS HB3 1 1
750 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
751 1 1 1 1 39 LYS QB . 39 LYS HB2 1 1
751 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
752 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
752 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
753 1 1 1 1 39 LYS QG . 39 LYS HG2 1 1
753 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
754 1 1 1 1 40 ASP H . 40 ASP H 1 1
754 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
755 1 1 1 1 40 ASP H . 40 ASP H 1 1
755 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
756 1 1 1 1 40 ASP H . 40 ASP H 1 1
756 1 2 1 1 43 THR H . 43 THR H 1 1
757 1 1 1 1 40 ASP H . 40 ASP H 1 1
757 1 2 1 1 43 THR MG . 43 THR QG2 1 1
758 1 1 1 1 40 ASP H . 40 ASP H 1 1
758 1 2 1 1 44 GLN H . 44 GLN H 1 1
759 1 1 1 1 40 ASP H . 40 ASP H 1 1
759 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
760 1 1 1 1 40 ASP H . 40 ASP H 1 1
760 1 2 1 1 45 LEU H . 45 LEU H 1 1
761 1 1 1 1 40 ASP H . 40 ASP H 1 1
761 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
762 1 1 1 1 40 ASP H . 40 ASP H 1 1
762 1 2 1 1 46 ASN H . 46 ASN H 1 1
763 1 1 1 1 40 ASP H . 40 ASP H 1 1
763 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
764 1 1 1 1 40 ASP H . 40 ASP H 1 1
764 1 2 1 1 47 ARG H . 47 ARG H 1 1
765 1 1 1 1 40 ASP H . 40 ASP H 1 1
765 1 2 1 1 47 ARG QG . 47 ARG HG3 1 1
766 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
766 1 2 1 1 41 LYS H . 41 LYS H 1 1
767 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
767 1 2 1 1 42 GLN H . 42 GLN H 1 1
768 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
768 1 2 1 1 43 THR H . 43 THR H 1 1
769 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
769 1 2 1 1 44 GLN H . 44 GLN H 1 1
770 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
770 1 2 1 1 45 LEU H . 45 LEU H 1 1
771 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
771 1 2 1 1 41 LYS H . 41 LYS H 1 1
772 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
772 1 2 1 1 42 GLN H . 42 GLN H 1 1
773 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
773 1 2 1 1 43 THR H . 43 THR H 1 1
774 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
774 1 2 1 1 44 GLN H . 44 GLN H 1 1
775 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
775 1 2 1 1 45 LEU H . 45 LEU H 1 1
776 1 1 1 1 41 LYS H . 41 LYS H 1 1
776 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
777 1 1 1 1 41 LYS H . 41 LYS H 1 1
777 1 2 1 1 41 LYS QG . 41 LYS HG3 1 1
778 1 1 1 1 41 LYS H . 41 LYS H 1 1
778 1 2 1 1 42 GLN H . 42 GLN H 1 1
779 1 1 1 1 41 LYS H . 41 LYS H 1 1
779 1 2 1 1 43 THR H . 43 THR H 1 1
780 1 1 1 1 41 LYS H . 41 LYS H 1 1
780 1 2 1 1 44 GLN H . 44 GLN H 1 1
781 1 1 1 1 41 LYS H . 41 LYS H 1 1
781 1 2 1 1 44 GLN QE . 44 GLN HE22 1 1
782 1 1 1 1 41 LYS H . 41 LYS H 1 1
782 1 2 1 1 44 GLN QG . 44 GLN HG2 1 1
783 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
783 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
784 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
784 1 2 1 1 41 LYS QG . 41 LYS HG3 1 1
785 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
785 1 2 1 1 42 GLN H . 42 GLN H 1 1
786 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
786 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
787 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
787 1 2 1 1 44 GLN QE . 44 GLN HE22 1 1
788 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
788 1 2 1 1 42 GLN H . 42 GLN H 1 1
789 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
789 1 2 1 1 44 GLN QE . 44 GLN HE21 1 1
790 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
790 1 2 1 1 41 LYS QG . 41 LYS HG3 1 1
791 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
791 1 2 1 1 42 GLN H . 42 GLN H 1 1
792 1 1 1 1 41 LYS QG . 41 LYS HG3 1 1
792 1 2 1 1 42 GLN H . 42 GLN H 1 1
793 1 1 1 1 41 LYS QG . 41 LYS HG3 1 1
793 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
794 1 1 1 1 41 LYS QG . 41 LYS HG2 1 1
794 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
795 1 1 1 1 41 LYS QG . 41 LYS HG2 1 1
795 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
796 1 1 1 1 41 LYS QG . 41 LYS HG3 1 1
796 1 2 1 1 43 THR H . 43 THR H 1 1
797 1 1 1 1 41 LYS QG . 41 LYS HG3 1 1
797 1 2 1 1 44 GLN QE . 44 GLN HE22 1 1
798 1 1 1 1 42 GLN H . 42 GLN H 1 1
798 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
799 1 1 1 1 42 GLN H . 42 GLN H 1 1
799 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
800 1 1 1 1 42 GLN H . 42 GLN H 1 1
800 1 2 1 1 43 THR H . 43 THR H 1 1
801 1 1 1 1 42 GLN H . 42 GLN H 1 1
801 1 2 1 1 43 THR MG . 43 THR QG2 1 1
802 1 1 1 1 42 GLN H . 42 GLN H 1 1
802 1 2 1 1 44 GLN H . 44 GLN H 1 1
803 1 1 1 1 42 GLN H . 42 GLN H 1 1
803 1 2 1 1 44 GLN QE . 44 GLN HE21 1 1
804 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
804 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
805 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
805 1 2 1 1 44 GLN QE . 44 GLN HE21 1 1
806 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
806 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
807 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
807 1 2 1 1 43 THR H . 43 THR H 1 1
808 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
808 1 2 1 1 43 THR HA . 43 THR HA 1 1
809 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
809 1 2 1 1 43 THR HB . 43 THR HB 1 1
810 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
810 1 2 1 1 43 THR MG . 43 THR QG2 1 1
811 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
811 1 2 1 1 43 THR HB . 43 THR HB 1 1
812 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
812 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
813 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
813 1 2 1 1 43 THR MG . 43 THR QG2 1 1
814 1 1 1 1 43 THR H . 43 THR H 1 1
814 1 2 1 1 43 THR MG . 43 THR QG2 1 1
815 1 1 1 1 43 THR H . 43 THR H 1 1
815 1 2 1 1 44 GLN H . 44 GLN H 1 1
816 1 1 1 1 43 THR H . 43 THR H 1 1
816 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
817 1 1 1 1 43 THR H . 43 THR H 1 1
817 1 2 1 1 45 LEU H . 45 LEU H 1 1
818 1 1 1 1 43 THR HA . 43 THR HA 1 1
818 1 2 1 1 43 THR MG . 43 THR QG2 1 1
819 1 1 1 1 43 THR HA . 43 THR HA 1 1
819 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
820 1 1 1 1 43 THR HB . 43 THR HB 1 1
820 1 2 1 1 44 GLN H . 44 GLN H 1 1
821 1 1 1 1 43 THR HB . 43 THR HB 1 1
821 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
822 1 1 1 1 43 THR MG . 43 THR QG2 1 1
822 1 2 1 1 44 GLN H . 44 GLN H 1 1
823 1 1 1 1 43 THR MG . 43 THR QG2 1 1
823 1 2 1 1 45 LEU H . 45 LEU H 1 1
824 1 1 1 1 43 THR MG . 43 THR QG2 1 1
824 1 2 1 1 45 LEU HB3 . 45 LEU HB2 1 1
825 1 1 1 1 43 THR MG . 43 THR QG2 1 1
825 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
826 1 1 1 1 44 GLN H . 44 GLN H 1 1
826 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
827 1 1 1 1 44 GLN H . 44 GLN H 1 1
827 1 2 1 1 44 GLN QE . 44 GLN HE22 1 1
828 1 1 1 1 44 GLN H . 44 GLN H 1 1
828 1 2 1 1 44 GLN QG . 44 GLN HG3 1 1
829 1 1 1 1 44 GLN H . 44 GLN H 1 1
829 1 2 1 1 45 LEU H . 45 LEU H 1 1
830 1 1 1 1 44 GLN H . 44 GLN H 1 1
830 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
831 1 1 1 1 44 GLN H . 44 GLN H 1 1
831 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
832 1 1 1 1 44 GLN H . 44 GLN H 1 1
832 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
833 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
833 1 2 1 1 44 GLN QE . 44 GLN HE21 1 1
834 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
834 1 2 1 1 44 GLN QG . 44 GLN HG3 1 1
835 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
835 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
836 1 1 1 1 45 LEU H . 45 LEU H 1 1
836 1 2 1 1 45 LEU HB2 . 45 LEU HB3 1 1
837 1 1 1 1 45 LEU H . 45 LEU H 1 1
837 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
838 1 1 1 1 45 LEU H . 45 LEU H 1 1
838 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
839 1 1 1 1 45 LEU H . 45 LEU H 1 1
839 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
840 1 1 1 1 45 LEU H . 45 LEU H 1 1
840 1 2 1 1 46 ASN H . 46 ASN H 1 1
841 1 1 1 1 45 LEU H . 45 LEU H 1 1
841 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
842 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
842 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
843 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
843 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
844 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
844 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
845 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
845 1 2 1 1 46 ASN H . 46 ASN H 1 1
846 1 1 1 1 45 LEU HB2 . 45 LEU HB3 1 1
846 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
847 1 1 1 1 45 LEU HB2 . 45 LEU HB3 1 1
847 1 2 1 1 46 ASN H . 46 ASN H 1 1
848 1 1 1 1 45 LEU HB3 . 45 LEU HB2 1 1
848 1 2 1 1 46 ASN H . 46 ASN H 1 1
849 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
849 1 2 1 1 46 ASN H . 46 ASN H 1 1
850 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
850 1 2 1 1 46 ASN H . 46 ASN H 1 1
851 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
851 1 2 1 1 46 ASN H . 46 ASN H 1 1
852 1 1 1 1 46 ASN H . 46 ASN H 1 1
852 1 2 1 1 46 ASN HB2 . 46 ASN HB3 1 1
853 1 1 1 1 46 ASN H . 46 ASN H 1 1
853 1 2 1 1 46 ASN HB3 . 46 ASN HB2 1 1
854 1 1 1 1 46 ASN H . 46 ASN H 1 1
854 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
855 1 1 1 1 46 ASN H . 46 ASN H 1 1
855 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
856 1 1 1 1 46 ASN H . 46 ASN H 1 1
856 1 2 1 1 47 ARG H . 47 ARG H 1 1
857 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
857 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
858 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
858 1 2 1 1 47 ARG H . 47 ARG H 1 1
859 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
859 1 2 1 1 48 GLY H . 48 GLY H 1 1
860 1 1 1 1 46 ASN HB2 . 46 ASN HB3 1 1
860 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
861 1 1 1 1 46 ASN HB2 . 46 ASN HB3 1 1
861 1 2 1 1 47 ARG H . 47 ARG H 1 1
862 1 1 1 1 46 ASN HB2 . 46 ASN HB3 1 1
862 1 2 1 1 48 GLY H . 48 GLY H 1 1
863 1 1 1 1 46 ASN HB3 . 46 ASN HB2 1 1
863 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
864 1 1 1 1 46 ASN HB3 . 46 ASN HB2 1 1
864 1 2 1 1 47 ARG H . 47 ARG H 1 1
865 1 1 1 1 46 ASN HB3 . 46 ASN HB2 1 1
865 1 2 1 1 48 GLY H . 48 GLY H 1 1
866 1 1 1 1 46 ASN HD21 . 46 ASN HD21 1 1
866 1 2 1 1 48 GLY H . 48 GLY H 1 1
867 1 1 1 1 47 ARG H . 47 ARG H 1 1
867 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
868 1 1 1 1 47 ARG H . 47 ARG H 1 1
868 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
869 1 1 1 1 47 ARG H . 47 ARG H 1 1
869 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
870 1 1 1 1 47 ARG H . 47 ARG H 1 1
870 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
871 1 1 1 1 47 ARG H . 47 ARG H 1 1
871 1 2 1 1 47 ARG QG . 47 ARG HG3 1 1
872 1 1 1 1 47 ARG H . 47 ARG H 1 1
872 1 2 1 1 48 GLY H . 48 GLY H 1 1
873 1 1 1 1 47 ARG H . 47 ARG H 1 1
873 1 2 1 1 48 GLY HA2 . 48 GLY HA3 1 1
874 1 1 1 1 47 ARG H . 47 ARG H 1 1
874 1 2 1 1 49 PHE H . 49 PHE H 1 1
875 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
875 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
876 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
876 1 2 1 1 47 ARG QG . 47 ARG HG3 1 1
877 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
877 1 2 1 1 49 PHE H . 49 PHE H 1 1
878 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
878 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
879 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
879 1 2 1 1 48 GLY H . 48 GLY H 1 1
880 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
880 1 2 1 1 49 PHE H . 49 PHE H 1 1
881 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
881 1 2 1 1 49 PHE HE1 . 49 PHE HE1 1 1
882 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
882 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
883 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
883 1 2 1 1 48 GLY H . 48 GLY H 1 1
884 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
884 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
885 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
885 1 2 1 1 49 PHE H . 49 PHE H 1 1
886 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
886 1 2 1 1 49 PHE HE1 . 49 PHE HE1 1 1
887 1 1 1 1 47 ARG QG . 47 ARG HG3 1 1
887 1 2 1 1 48 GLY H . 48 GLY H 1 1
888 1 1 1 1 48 GLY H . 48 GLY H 1 1
888 1 2 1 1 49 PHE H . 49 PHE H 1 1
889 1 1 1 1 48 GLY H . 48 GLY H 1 1
889 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
890 1 1 1 1 48 GLY H . 48 GLY H 1 1
890 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
891 1 1 1 1 48 GLY HA2 . 48 GLY HA3 1 1
891 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
892 1 1 1 1 49 PHE H . 49 PHE H 1 1
892 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
893 1 1 1 1 49 PHE H . 49 PHE H 1 1
893 1 2 1 1 49 PHE HE1 . 49 PHE HE1 1 1
894 1 1 1 1 49 PHE H . 49 PHE H 1 1
894 1 2 1 1 50 ALA H . 50 ALA H 1 1
895 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
895 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
896 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
896 1 2 1 1 50 ALA H . 50 ALA H 1 1
897 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
897 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
898 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
898 1 2 1 1 50 ALA H . 50 ALA H 1 1
899 1 1 1 1 49 PHE HD1 . 49 PHE HD1 1 1
899 1 2 1 1 50 ALA H . 50 ALA H 1 1
900 1 1 1 1 50 ALA H . 50 ALA H 1 1
900 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
901 1 1 1 1 50 ALA H . 50 ALA H 1 1
901 1 2 1 1 51 PHE H . 51 PHE H 1 1
902 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
902 1 2 1 1 51 PHE H . 51 PHE H 1 1
903 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
903 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
904 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
904 1 2 1 1 51 PHE H . 51 PHE H 1 1
905 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
905 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
906 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
906 1 2 1 1 52 ILE H . 52 ILE H 1 1
907 1 1 1 1 51 PHE H . 51 PHE H 1 1
907 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
908 1 1 1 1 51 PHE H . 51 PHE H 1 1
908 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
909 1 1 1 1 51 PHE H . 51 PHE H 1 1
909 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
910 1 1 1 1 51 PHE H . 51 PHE H 1 1
910 1 2 1 1 52 ILE H . 52 ILE H 1 1
911 1 1 1 1 51 PHE H . 51 PHE H 1 1
911 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
912 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
912 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
913 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
913 1 2 1 1 52 ILE H . 52 ILE H 1 1
914 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
914 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
915 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
915 1 2 1 1 51 PHE HE1 . 51 PHE HE1 1 1
916 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
916 1 2 1 1 52 ILE H . 52 ILE H 1 1
917 1 1 1 1 51 PHE HD2 . 51 PHE HD2 1 1
917 1 2 1 1 52 ILE H . 52 ILE H 1 1
918 1 1 1 1 52 ILE H . 52 ILE H 1 1
918 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
919 1 1 1 1 52 ILE H . 52 ILE H 1 1
919 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
920 1 1 1 1 52 ILE H . 52 ILE H 1 1
920 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
921 1 1 1 1 52 ILE H . 52 ILE H 1 1
921 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
922 1 1 1 1 52 ILE H . 52 ILE H 1 1
922 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
923 1 1 1 1 52 ILE H . 52 ILE H 1 1
923 1 2 1 1 53 GLN H . 53 GLN H 1 1
924 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
924 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
925 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
925 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
926 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
926 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
927 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
927 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
928 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
928 1 2 1 1 53 GLN H . 53 GLN H 1 1
929 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
929 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
930 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
930 1 2 1 1 53 GLN H . 53 GLN H 1 1
931 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
931 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
932 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
932 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
933 1 1 1 1 53 GLN H . 53 GLN H 1 1
933 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
934 1 1 1 1 53 GLN H . 53 GLN H 1 1
934 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
935 1 1 1 1 53 GLN H . 53 GLN H 1 1
935 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
936 1 1 1 1 53 GLN H . 53 GLN H 1 1
936 1 2 1 1 53 GLN QG . 53 GLN HG2 1 1
937 1 1 1 1 53 GLN H . 53 GLN H 1 1
937 1 2 1 1 54 LEU H . 54 LEU H 1 1
938 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
938 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
939 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
939 1 2 1 1 53 GLN HE22 . 53 GLN HE21 1 1
940 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
940 1 2 1 1 53 GLN QG . 53 GLN HG2 1 1
941 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
941 1 2 1 1 54 LEU H . 54 LEU H 1 1
942 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
942 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
943 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
943 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
944 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
944 1 2 1 1 53 GLN HE22 . 53 GLN HE21 1 1
945 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
945 1 2 1 1 54 LEU H . 54 LEU H 1 1
946 1 1 1 1 53 GLN HE21 . 53 GLN HE22 1 1
946 1 2 1 1 54 LEU H . 54 LEU H 1 1
947 1 1 1 1 53 GLN HE22 . 53 GLN HE21 1 1
947 1 2 1 1 54 LEU H . 54 LEU H 1 1
948 1 1 1 1 53 GLN QG . 53 GLN HG2 1 1
948 1 2 1 1 54 LEU H . 54 LEU H 1 1
949 1 1 1 1 54 LEU H . 54 LEU H 1 1
949 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
950 1 1 1 1 54 LEU H . 54 LEU H 1 1
950 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
951 1 1 1 1 54 LEU H . 54 LEU H 1 1
951 1 2 1 1 56 THR H . 56 THR H 1 1
952 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
952 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
953 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
953 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
954 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
954 1 2 1 1 55 SER H . 55 SER H 1 1
955 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
955 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
956 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
956 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
957 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
957 1 2 1 1 55 SER H . 55 SER H 1 1
958 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
958 1 2 1 1 56 THR H . 56 THR H 1 1
959 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
959 1 2 1 1 55 SER H . 55 SER H 1 1
960 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
960 1 2 1 1 56 THR H . 56 THR H 1 1
961 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
961 1 2 1 1 60 ALA H . 60 ALA H 1 1
962 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
962 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
963 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
963 1 2 1 1 55 SER H . 55 SER H 1 1
964 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
964 1 2 1 1 56 THR H . 56 THR H 1 1
965 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
965 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
966 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
966 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
967 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
967 1 2 1 1 60 ALA H . 60 ALA H 1 1
968 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
968 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
969 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
969 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
970 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
970 1 2 1 1 55 SER H . 55 SER H 1 1
971 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
971 1 2 1 1 56 THR H . 56 THR H 1 1
972 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
972 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
973 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
973 1 2 1 1 60 ALA H . 60 ALA H 1 1
974 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
974 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
975 1 1 1 1 55 SER H . 55 SER H 1 1
975 1 2 1 1 55 SER QB . 55 SER HB3 1 1
976 1 1 1 1 55 SER H . 55 SER H 1 1
976 1 2 1 1 56 THR H . 56 THR H 1 1
977 1 1 1 1 55 SER H . 55 SER H 1 1
977 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
978 1 1 1 1 55 SER QB . 55 SER HB3 1 1
978 1 2 1 1 56 THR H . 56 THR H 1 1
979 1 1 1 1 55 SER QB . 55 SER HB3 1 1
979 1 2 1 1 56 THR MG . 56 THR QG2 1 1
980 1 1 1 1 56 THR H . 56 THR H 1 1
980 1 2 1 1 56 THR MG . 56 THR QG2 1 1
981 1 1 1 1 56 THR H . 56 THR H 1 1
981 1 2 1 1 57 ILE H . 57 ILE H 1 1
982 1 1 1 1 56 THR H . 56 THR H 1 1
982 1 2 1 1 58 VAL H . 58 VAL H 1 1
983 1 1 1 1 56 THR H . 56 THR H 1 1
983 1 2 1 1 59 GLU H . 59 GLU H 1 1
984 1 1 1 1 56 THR H . 56 THR H 1 1
984 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
985 1 1 1 1 56 THR H . 56 THR H 1 1
985 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
986 1 1 1 1 56 THR H . 56 THR H 1 1
986 1 2 1 1 60 ALA H . 60 ALA H 1 1
987 1 1 1 1 56 THR HA . 56 THR HA 1 1
987 1 2 1 1 56 THR HB . 56 THR HB 1 1
988 1 1 1 1 56 THR HA . 56 THR HA 1 1
988 1 2 1 1 56 THR MG . 56 THR QG2 1 1
989 1 1 1 1 56 THR HA . 56 THR HA 1 1
989 1 2 1 1 57 ILE H . 57 ILE H 1 1
990 1 1 1 1 56 THR HA . 56 THR HA 1 1
990 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
991 1 1 1 1 56 THR HA . 56 THR HA 1 1
991 1 2 1 1 58 VAL H . 58 VAL H 1 1
992 1 1 1 1 56 THR HB . 56 THR HB 1 1
992 1 2 1 1 57 ILE H . 57 ILE H 1 1
993 1 1 1 1 56 THR HB . 56 THR HB 1 1
993 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
994 1 1 1 1 56 THR HB . 56 THR HB 1 1
994 1 2 1 1 58 VAL H . 58 VAL H 1 1
995 1 1 1 1 56 THR HB . 56 THR HB 1 1
995 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
996 1 1 1 1 56 THR HB . 56 THR HB 1 1
996 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
997 1 1 1 1 56 THR HB . 56 THR HB 1 1
997 1 2 1 1 59 GLU H . 59 GLU H 1 1
998 1 1 1 1 56 THR MG . 56 THR QG2 1 1
998 1 2 1 1 58 VAL H . 58 VAL H 1 1
999 1 1 1 1 56 THR MG . 56 THR QG2 1 1
999 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1000 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1000 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1001 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1001 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1002 1 1 1 1 57 ILE H . 57 ILE H 1 1
1002 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1003 1 1 1 1 57 ILE H . 57 ILE H 1 1
1003 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1004 1 1 1 1 57 ILE H . 57 ILE H 1 1
1004 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1005 1 1 1 1 57 ILE H . 57 ILE H 1 1
1005 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1006 1 1 1 1 57 ILE H . 57 ILE H 1 1
1006 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1007 1 1 1 1 57 ILE H . 57 ILE H 1 1
1007 1 2 1 1 58 VAL H . 58 VAL H 1 1
1008 1 1 1 1 57 ILE H . 57 ILE H 1 1
1008 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1009 1 1 1 1 57 ILE H . 57 ILE H 1 1
1009 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1010 1 1 1 1 57 ILE H . 57 ILE H 1 1
1010 1 2 1 1 59 GLU H . 59 GLU H 1 1
1011 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1011 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1012 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1012 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1013 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1013 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1014 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1014 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1015 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1015 1 2 1 1 60 ALA H . 60 ALA H 1 1
1016 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1016 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1017 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1017 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1018 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1018 1 2 1 1 58 VAL H . 58 VAL H 1 1
1019 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1019 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1020 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1020 1 2 1 1 58 VAL H . 58 VAL H 1 1
1021 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1021 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1022 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1022 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1023 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1023 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1024 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1024 1 2 1 1 58 VAL H . 58 VAL H 1 1
1025 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1025 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1026 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1026 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1027 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1027 1 2 1 1 58 VAL H . 58 VAL H 1 1
1028 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1028 1 2 1 1 58 VAL H . 58 VAL H 1 1
1029 1 1 1 1 58 VAL H . 58 VAL H 1 1
1029 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1030 1 1 1 1 58 VAL H . 58 VAL H 1 1
1030 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1031 1 1 1 1 58 VAL H . 58 VAL H 1 1
1031 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1032 1 1 1 1 58 VAL H . 58 VAL H 1 1
1032 1 2 1 1 59 GLU H . 59 GLU H 1 1
1033 1 1 1 1 58 VAL H . 58 VAL H 1 1
1033 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1034 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1034 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1035 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1035 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1036 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1036 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1037 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1037 1 2 1 1 62 GLN H . 62 GLN H 1 1
1038 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1038 1 2 1 1 59 GLU H . 59 GLU H 1 1
1039 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1039 1 2 1 1 59 GLU H . 59 GLU H 1 1
1040 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1040 1 2 1 1 62 GLN H . 62 GLN H 1 1
1041 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1041 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1042 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1042 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1043 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1043 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1044 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1044 1 2 1 1 59 GLU H . 59 GLU H 1 1
1045 1 1 1 1 59 GLU H . 59 GLU H 1 1
1045 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1046 1 1 1 1 59 GLU H . 59 GLU H 1 1
1046 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1047 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1047 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1048 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1048 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1049 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1049 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1050 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1050 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1051 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1051 1 2 1 1 60 ALA H . 60 ALA H 1 1
1052 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1052 1 2 1 1 60 ALA H . 60 ALA H 1 1
1053 1 1 1 1 60 ALA H . 60 ALA H 1 1
1053 1 2 1 1 61 ALA H . 61 ALA H 1 1
1054 1 1 1 1 60 ALA H . 60 ALA H 1 1
1054 1 2 1 1 62 GLN H . 62 GLN H 1 1
1055 1 1 1 1 60 ALA H . 60 ALA H 1 1
1055 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1056 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1056 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1057 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1057 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1058 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1058 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1059 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1059 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1060 1 1 1 1 61 ALA H . 61 ALA H 1 1
1060 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1061 1 1 1 1 61 ALA H . 61 ALA H 1 1
1061 1 2 1 1 62 GLN H . 62 GLN H 1 1
1062 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1062 1 2 1 1 64 LEU H . 64 LEU H 1 1
1063 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1063 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
1064 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1064 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
1065 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1065 1 2 1 1 85 PHE HE1 . 85 PHE HE1 1 1
1066 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1066 1 2 1 1 62 GLN H . 62 GLN H 1 1
1067 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1067 1 2 1 1 85 PHE HE1 . 85 PHE HE1 1 1
1068 1 1 1 1 62 GLN H . 62 GLN H 1 1
1068 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1069 1 1 1 1 62 GLN H . 62 GLN H 1 1
1069 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1070 1 1 1 1 62 GLN H . 62 GLN H 1 1
1070 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1071 1 1 1 1 62 GLN H . 62 GLN H 1 1
1071 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1072 1 1 1 1 62 GLN H . 62 GLN H 1 1
1072 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1073 1 1 1 1 62 GLN H . 62 GLN H 1 1
1073 1 2 1 1 63 LEU H . 63 LEU H 1 1
1074 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1074 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1075 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1075 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
1076 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1076 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1077 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1077 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1078 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1078 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1079 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1079 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1080 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1080 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1081 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1081 1 2 1 1 63 LEU H . 63 LEU H 1 1
1082 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1082 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1083 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1083 1 2 1 1 63 LEU H . 63 LEU H 1 1
1084 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1084 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1085 1 1 1 1 62 GLN HE22 . 62 GLN HE22 1 1
1085 1 2 1 1 63 LEU H . 63 LEU H 1 1
1086 1 1 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1086 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1087 1 1 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1087 1 2 1 1 63 LEU H . 63 LEU H 1 1
1088 1 1 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1088 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1089 1 1 1 1 63 LEU H . 63 LEU H 1 1
1089 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1090 1 1 1 1 63 LEU H . 63 LEU H 1 1
1090 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1091 1 1 1 1 63 LEU H . 63 LEU H 1 1
1091 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1092 1 1 1 1 63 LEU H . 63 LEU H 1 1
1092 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1093 1 1 1 1 63 LEU H . 63 LEU H 1 1
1093 1 2 1 1 64 LEU H . 64 LEU H 1 1
1094 1 1 1 1 63 LEU H . 63 LEU H 1 1
1094 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
1095 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1095 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1096 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1096 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1097 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1097 1 2 1 1 66 ILE H . 66 ILE H 1 1
1098 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1098 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1099 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1099 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1100 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1100 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1101 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1101 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1102 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1102 1 2 1 1 67 LEU H . 67 LEU H 1 1
1103 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1103 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1104 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1104 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1105 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1105 1 2 1 1 64 LEU H . 64 LEU H 1 1
1106 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1106 1 2 1 1 63 LEU MD1 . 63 LEU QD2 1 1
1107 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1107 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1108 1 1 1 1 64 LEU H . 64 LEU H 1 1
1108 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
1109 1 1 1 1 64 LEU H . 64 LEU H 1 1
1109 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
1110 1 1 1 1 64 LEU H . 64 LEU H 1 1
1110 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1111 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1111 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1112 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1112 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1113 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1113 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1114 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1114 1 2 1 1 68 GLN H . 68 GLN H 1 1
1115 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1115 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1116 1 1 1 1 64 LEU HB3 . 64 LEU HB2 1 1
1116 1 2 1 1 68 GLN QE . 68 GLN HE22 1 1
1117 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1117 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1118 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1118 1 2 1 1 68 GLN H . 68 GLN H 1 1
1119 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1119 1 2 1 1 68 GLN QE . 68 GLN HE22 1 1
1120 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1120 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1121 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1121 1 2 1 1 83 VAL H . 83 VAL H 1 1
1122 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1122 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1123 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1123 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1124 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1124 1 2 1 1 84 GLU H . 84 GLU H 1 1
1125 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1125 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1126 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1126 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1127 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1127 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1128 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1128 1 2 1 1 85 PHE HB2 . 85 PHE HB3 1 1
1129 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1129 1 2 1 1 85 PHE HB3 . 85 PHE HB2 1 1
1130 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
1130 1 2 1 1 85 PHE HE1 . 85 PHE HE1 1 1
1131 1 1 1 1 65 GLN H . 65 GLN H 1 1
1131 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1132 1 1 1 1 65 GLN H . 65 GLN H 1 1
1132 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1133 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1133 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1134 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1134 1 2 1 1 68 GLN QE . 68 GLN HE22 1 1
1135 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1135 1 2 1 1 66 ILE H . 66 ILE H 1 1
1136 1 1 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1136 1 2 1 1 66 ILE H . 66 ILE H 1 1
1137 1 1 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1137 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1138 1 1 1 1 66 ILE H . 66 ILE H 1 1
1138 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1139 1 1 1 1 66 ILE H . 66 ILE H 1 1
1139 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1140 1 1 1 1 66 ILE H . 66 ILE H 1 1
1140 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1141 1 1 1 1 66 ILE H . 66 ILE H 1 1
1141 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1142 1 1 1 1 66 ILE H . 66 ILE H 1 1
1142 1 2 1 1 67 LEU H . 67 LEU H 1 1
1143 1 1 1 1 66 ILE H . 66 ILE H 1 1
1143 1 2 1 1 68 GLN H . 68 GLN H 1 1
1144 1 1 1 1 66 ILE H . 66 ILE H 1 1
1144 1 2 1 1 69 ALA H . 69 ALA H 1 1
1145 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1145 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1146 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1146 1 2 1 1 66 ILE QG . 66 ILE HG12 1 1
1147 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1147 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1148 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1148 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1149 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1149 1 2 1 1 69 ALA H . 69 ALA H 1 1
1150 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1150 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1151 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1151 1 2 1 1 70 LEU H . 70 LEU H 1 1
1152 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1152 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1153 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1153 1 2 1 1 67 LEU H . 67 LEU H 1 1
1154 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1154 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1155 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1155 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1156 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1156 1 2 1 1 67 LEU H . 67 LEU H 1 1
1157 1 1 1 1 66 ILE QG . 66 ILE HG12 1 1
1157 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1158 1 1 1 1 66 ILE QG . 66 ILE HG12 1 1
1158 1 2 1 1 67 LEU H . 67 LEU H 1 1
1159 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1159 1 2 1 1 67 LEU H . 67 LEU H 1 1
1160 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1160 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1161 1 1 1 1 67 LEU H . 67 LEU H 1 1
1161 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1162 1 1 1 1 67 LEU H . 67 LEU H 1 1
1162 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1163 1 1 1 1 67 LEU H . 67 LEU H 1 1
1163 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1164 1 1 1 1 67 LEU H . 67 LEU H 1 1
1164 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1165 1 1 1 1 67 LEU H . 67 LEU H 1 1
1165 1 2 1 1 68 GLN H . 68 GLN H 1 1
1166 1 1 1 1 67 LEU H . 67 LEU H 1 1
1166 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1167 1 1 1 1 67 LEU H . 67 LEU H 1 1
1167 1 2 1 1 69 ALA H . 69 ALA H 1 1
1168 1 1 1 1 67 LEU H . 67 LEU H 1 1
1168 1 2 1 1 70 LEU H . 70 LEU H 1 1
1169 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1169 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1170 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1170 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1171 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1171 1 2 1 1 69 ALA H . 69 ALA H 1 1
1172 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1172 1 2 1 1 70 LEU H . 70 LEU H 1 1
1173 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1173 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1174 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1174 1 2 1 1 68 GLN H . 68 GLN H 1 1
1175 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1175 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1176 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1176 1 2 1 1 69 ALA H . 69 ALA H 1 1
1177 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1177 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1178 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1178 1 2 1 1 68 GLN H . 68 GLN H 1 1
1179 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1179 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1180 1 1 1 1 68 GLN H . 68 GLN H 1 1
1180 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1181 1 1 1 1 68 GLN H . 68 GLN H 1 1
1181 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1182 1 1 1 1 68 GLN H . 68 GLN H 1 1
1182 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1183 1 1 1 1 68 GLN H . 68 GLN H 1 1
1183 1 2 1 1 69 ALA H . 69 ALA H 1 1
1184 1 1 1 1 68 GLN H . 68 GLN H 1 1
1184 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1185 1 1 1 1 68 GLN H . 68 GLN H 1 1
1185 1 2 1 1 70 LEU H . 70 LEU H 1 1
1186 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1186 1 2 1 1 68 GLN QE . 68 GLN HE22 1 1
1187 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1187 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1188 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1188 1 2 1 1 70 LEU H . 70 LEU H 1 1
1189 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1189 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1190 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1190 1 2 1 1 69 ALA H . 69 ALA H 1 1
1191 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1191 1 2 1 1 69 ALA H . 69 ALA H 1 1
1192 1 1 1 1 68 GLN QE . 68 GLN HE22 1 1
1192 1 2 1 1 83 VAL H . 83 VAL H 1 1
1193 1 1 1 1 68 GLN QE . 68 GLN HE22 1 1
1193 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1194 1 1 1 1 68 GLN QE . 68 GLN HE22 1 1
1194 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1195 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1195 1 2 1 1 69 ALA H . 69 ALA H 1 1
1196 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1196 1 2 1 1 70 LEU H . 70 LEU H 1 1
1197 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1197 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1198 1 1 1 1 69 ALA H . 69 ALA H 1 1
1198 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1199 1 1 1 1 69 ALA H . 69 ALA H 1 1
1199 1 2 1 1 70 LEU H . 70 LEU H 1 1
1200 1 1 1 1 69 ALA H . 69 ALA H 1 1
1200 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1201 1 1 1 1 69 ALA H . 69 ALA H 1 1
1201 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1202 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1202 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1203 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1203 1 2 1 1 70 LEU H . 70 LEU H 1 1
1204 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1204 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1205 1 1 1 1 70 LEU H . 70 LEU H 1 1
1205 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1206 1 1 1 1 70 LEU H . 70 LEU H 1 1
1206 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1207 1 1 1 1 70 LEU H . 70 LEU H 1 1
1207 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1208 1 1 1 1 70 LEU H . 70 LEU H 1 1
1208 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1209 1 1 1 1 70 LEU H . 70 LEU H 1 1
1209 1 2 1 1 71 HIS H . 71 HIS H 1 1
1210 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1210 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1211 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1211 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1212 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1212 1 2 1 1 71 HIS H . 71 HIS H 1 1
1213 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1213 1 2 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1214 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1214 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1215 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1215 1 2 1 1 71 HIS H . 71 HIS H 1 1
1216 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1216 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1217 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1217 1 2 1 1 71 HIS H . 71 HIS H 1 1
1218 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1
1218 1 2 1 1 71 HIS H . 71 HIS H 1 1
1219 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1219 1 2 1 1 71 HIS H . 71 HIS H 1 1
1220 1 1 1 1 71 HIS H . 71 HIS H 1 1
1220 1 2 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1221 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1221 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1222 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1222 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1223 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1223 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1224 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1224 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1225 1 1 1 1 74 LEU H . 74 LEU H 1 1
1225 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1226 1 1 1 1 74 LEU H . 74 LEU H 1 1
1226 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1227 1 1 1 1 74 LEU H . 74 LEU H 1 1
1227 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1228 1 1 1 1 74 LEU H . 74 LEU H 1 1
1228 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1229 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1229 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1230 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1230 1 2 1 1 75 THR H . 75 THR H 1 1
1231 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1231 1 2 1 1 76 ILE H . 76 ILE H 1 1
1232 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1232 1 2 1 1 75 THR H . 75 THR H 1 1
1233 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1233 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1234 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1234 1 2 1 1 75 THR H . 75 THR H 1 1
1235 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1235 1 2 1 1 75 THR H . 75 THR H 1 1
1236 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1236 1 2 1 1 75 THR HA . 75 THR HA 1 1
1237 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1237 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1238 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1238 1 2 1 1 75 THR H . 75 THR H 1 1
1239 1 1 1 1 75 THR H . 75 THR H 1 1
1239 1 2 1 1 75 THR HB . 75 THR HB 1 1
1240 1 1 1 1 75 THR H . 75 THR H 1 1
1240 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1241 1 1 1 1 75 THR H . 75 THR H 1 1
1241 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1242 1 1 1 1 75 THR H . 75 THR H 1 1
1242 1 2 1 1 80 THR HA . 80 THR HA 1 1
1243 1 1 1 1 75 THR HA . 75 THR HA 1 1
1243 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1244 1 1 1 1 75 THR HA . 75 THR HA 1 1
1244 1 2 1 1 76 ILE H . 76 ILE H 1 1
1245 1 1 1 1 75 THR HA . 75 THR HA 1 1
1245 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1246 1 1 1 1 75 THR HA . 75 THR HA 1 1
1246 1 2 1 1 78 GLY H . 78 GLY H 1 1
1247 1 1 1 1 75 THR HA . 75 THR HA 1 1
1247 1 2 1 1 79 LYS H . 79 LYS H 1 1
1248 1 1 1 1 75 THR HA . 75 THR HA 1 1
1248 1 2 1 1 80 THR H . 80 THR H 1 1
1249 1 1 1 1 75 THR HA . 75 THR HA 1 1
1249 1 2 1 1 80 THR HA . 80 THR HA 1 1
1250 1 1 1 1 75 THR HA . 75 THR HA 1 1
1250 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1251 1 1 1 1 75 THR HA . 75 THR HA 1 1
1251 1 2 1 1 81 ILE H . 81 ILE H 1 1
1252 1 1 1 1 75 THR HA . 75 THR HA 1 1
1252 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1253 1 1 1 1 75 THR HA . 75 THR HA 1 1
1253 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1254 1 1 1 1 75 THR HB . 75 THR HB 1 1
1254 1 2 1 1 76 ILE H . 76 ILE H 1 1
1255 1 1 1 1 75 THR HB . 75 THR HB 1 1
1255 1 2 1 1 78 GLY H . 78 GLY H 1 1
1256 1 1 1 1 75 THR HB . 75 THR HB 1 1
1256 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1257 1 1 1 1 75 THR HB . 75 THR HB 1 1
1257 1 2 1 1 79 LYS H . 79 LYS H 1 1
1258 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1258 1 2 1 1 76 ILE H . 76 ILE H 1 1
1259 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1259 1 2 1 1 78 GLY H . 78 GLY H 1 1
1260 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1260 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1261 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1261 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1262 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1262 1 2 1 1 79 LYS H . 79 LYS H 1 1
1263 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1263 1 2 1 1 80 THR H . 80 THR H 1 1
1264 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1264 1 2 1 1 80 THR HA . 80 THR HA 1 1
1265 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1265 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1266 1 1 1 1 76 ILE H . 76 ILE H 1 1
1266 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1267 1 1 1 1 76 ILE H . 76 ILE H 1 1
1267 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1268 1 1 1 1 76 ILE H . 76 ILE H 1 1
1268 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1269 1 1 1 1 76 ILE H . 76 ILE H 1 1
1269 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1270 1 1 1 1 76 ILE H . 76 ILE H 1 1
1270 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1271 1 1 1 1 76 ILE H . 76 ILE H 1 1
1271 1 2 1 1 77 ASP H . 77 ASP H 1 1
1272 1 1 1 1 76 ILE H . 76 ILE H 1 1
1272 1 2 1 1 78 GLY H . 78 GLY H 1 1
1273 1 1 1 1 76 ILE H . 76 ILE H 1 1
1273 1 2 1 1 79 LYS H . 79 LYS H 1 1
1274 1 1 1 1 76 ILE H . 76 ILE H 1 1
1274 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1275 1 1 1 1 76 ILE H . 76 ILE H 1 1
1275 1 2 1 1 80 THR HA . 80 THR HA 1 1
1276 1 1 1 1 76 ILE H . 76 ILE H 1 1
1276 1 2 1 1 81 ILE H . 81 ILE H 1 1
1277 1 1 1 1 76 ILE H . 76 ILE H 1 1
1277 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1278 1 1 1 1 76 ILE H . 76 ILE H 1 1
1278 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1279 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1279 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1280 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1280 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1281 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1281 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1282 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1282 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1283 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1283 1 2 1 1 77 ASP H . 77 ASP H 1 1
1284 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1284 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1285 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1285 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1286 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1286 1 2 1 1 77 ASP H . 77 ASP H 1 1
1287 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1287 1 2 1 1 77 ASP H . 77 ASP H 1 1
1288 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1288 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
1289 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1289 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1290 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1290 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1291 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1291 1 2 1 1 78 GLY H . 78 GLY H 1 1
1292 1 1 1 1 77 ASP H . 77 ASP H 1 1
1292 1 2 1 1 78 GLY H . 78 GLY H 1 1
1293 1 1 1 1 77 ASP H . 77 ASP H 1 1
1293 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1294 1 1 1 1 77 ASP H . 77 ASP H 1 1
1294 1 2 1 1 79 LYS H . 79 LYS H 1 1
1295 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1295 1 2 1 1 78 GLY H . 78 GLY H 1 1
1296 1 1 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1296 1 2 1 1 78 GLY H . 78 GLY H 1 1
1297 1 1 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1297 1 2 1 1 79 LYS H . 79 LYS H 1 1
1298 1 1 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1298 1 2 1 1 78 GLY H . 78 GLY H 1 1
1299 1 1 1 1 78 GLY H . 78 GLY H 1 1
1299 1 2 1 1 79 LYS H . 79 LYS H 1 1
1300 1 1 1 1 78 GLY H . 78 GLY H 1 1
1300 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1301 1 1 1 1 78 GLY H . 78 GLY H 1 1
1301 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
1302 1 1 1 1 79 LYS H . 79 LYS H 1 1
1302 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1303 1 1 1 1 79 LYS H . 79 LYS H 1 1
1303 1 2 1 1 79 LYS QG . 79 LYS HG3 1 1
1304 1 1 1 1 79 LYS H . 79 LYS H 1 1
1304 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1305 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1305 1 2 1 1 80 THR H . 80 THR H 1 1
1306 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1306 1 2 1 1 80 THR H . 80 THR H 1 1
1307 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1307 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1308 1 1 1 1 80 THR H . 80 THR H 1 1
1308 1 2 1 1 80 THR HB . 80 THR HB 1 1
1309 1 1 1 1 80 THR H . 80 THR H 1 1
1309 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1310 1 1 1 1 80 THR H . 80 THR H 1 1
1310 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1311 1 1 1 1 80 THR HA . 80 THR HA 1 1
1311 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1312 1 1 1 1 80 THR HA . 80 THR HA 1 1
1312 1 2 1 1 81 ILE H . 81 ILE H 1 1
1313 1 1 1 1 80 THR HA . 80 THR HA 1 1
1313 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1314 1 1 1 1 80 THR HB . 80 THR HB 1 1
1314 1 2 1 1 81 ILE H . 81 ILE H 1 1
1315 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1315 1 2 1 1 81 ILE H . 81 ILE H 1 1
1316 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1316 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1317 1 1 1 1 81 ILE H . 81 ILE H 1 1
1317 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1318 1 1 1 1 81 ILE H . 81 ILE H 1 1
1318 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1319 1 1 1 1 81 ILE H . 81 ILE H 1 1
1319 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1320 1 1 1 1 81 ILE H . 81 ILE H 1 1
1320 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1321 1 1 1 1 81 ILE H . 81 ILE H 1 1
1321 1 2 1 1 82 ASN H . 82 ASN H 1 1
1322 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1322 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1323 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1323 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1324 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1324 1 2 1 1 82 ASN H . 82 ASN H 1 1
1325 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1325 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
1326 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1326 1 2 1 1 82 ASN H . 82 ASN H 1 1
1327 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1327 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1328 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1328 1 2 1 1 82 ASN H . 82 ASN H 1 1
1329 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1329 1 2 1 1 82 ASN H . 82 ASN H 1 1
1330 1 1 1 1 82 ASN H . 82 ASN H 1 1
1330 1 2 1 1 82 ASN HB2 . 82 ASN HB3 1 1
1331 1 1 1 1 82 ASN H . 82 ASN H 1 1
1331 1 2 1 1 82 ASN HB3 . 82 ASN HB2 1 1
1332 1 1 1 1 82 ASN H . 82 ASN H 1 1
1332 1 2 1 1 83 VAL H . 83 VAL H 1 1
1333 1 1 1 1 82 ASN H . 82 ASN H 1 1
1333 1 2 1 1 84 GLU H . 84 GLU H 1 1
1334 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1334 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1335 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1335 1 2 1 1 83 VAL H . 83 VAL H 1 1
1336 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1336 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1337 1 1 1 1 82 ASN HB2 . 82 ASN HB3 1 1
1337 1 2 1 1 83 VAL H . 83 VAL H 1 1
1338 1 1 1 1 82 ASN HB2 . 82 ASN HB3 1 1
1338 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1339 1 1 1 1 82 ASN HB2 . 82 ASN HB3 1 1
1339 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1340 1 1 1 1 82 ASN HB3 . 82 ASN HB2 1 1
1340 1 2 1 1 83 VAL H . 83 VAL H 1 1
1341 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1341 1 2 1 1 83 VAL H . 83 VAL H 1 1
1342 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1342 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1343 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1343 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1344 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1344 1 2 1 1 83 VAL H . 83 VAL H 1 1
1345 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1345 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1346 1 1 1 1 83 VAL H . 83 VAL H 1 1
1346 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1347 1 1 1 1 83 VAL H . 83 VAL H 1 1
1347 1 2 1 1 84 GLU H . 84 GLU H 1 1
1348 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1348 1 2 1 1 84 GLU H . 84 GLU H 1 1
1349 1 1 1 1 84 GLU H . 84 GLU H 1 1
1349 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1350 1 1 1 1 84 GLU H . 84 GLU H 1 1
1350 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1351 1 1 1 1 84 GLU H . 84 GLU H 1 1
1351 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1352 1 1 1 1 84 GLU H . 84 GLU H 1 1
1352 1 2 1 1 85 PHE H . 85 PHE H 1 1
1353 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1353 1 2 1 1 85 PHE HB2 . 85 PHE HB3 1 1
1354 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1354 1 2 1 1 85 PHE HB2 . 85 PHE HB3 1 1
1355 1 1 1 1 85 PHE H . 85 PHE H 1 1
1355 1 2 1 1 85 PHE HD1 . 85 PHE HD1 1 1
1356 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1356 1 2 1 1 85 PHE HD1 . 85 PHE HD1 1 1
1357 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1357 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1358 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1358 1 2 1 1 86 ALA H . 86 ALA H 1 1
1359 1 1 1 1 85 PHE HB2 . 85 PHE HB3 1 1
1359 1 2 1 1 86 ALA H . 86 ALA H 1 1
1360 1 1 1 1 85 PHE HB3 . 85 PHE HB2 1 1
1360 1 2 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1361 1 1 1 1 85 PHE HB3 . 85 PHE HB2 1 1
1361 1 2 1 1 86 ALA H . 86 ALA H 1 1
1362 1 1 1 1 85 PHE HB3 . 85 PHE HB2 1 1
1362 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1363 1 1 1 1 85 PHE HB3 . 85 PHE HB2 1 1
1363 1 2 1 1 87 LYS H . 87 LYS H 1 1
1364 1 1 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1364 1 2 1 1 86 ALA H . 86 ALA H 1 1
1365 1 1 1 1 85 PHE HD2 . 85 PHE HD2 1 1
1365 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1366 1 1 1 1 86 ALA H . 86 ALA H 1 1
1366 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1367 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1367 1 2 1 1 87 LYS H . 87 LYS H 1 1
1368 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1368 1 2 1 1 87 LYS H . 87 LYS H 1 1
1369 1 1 1 1 87 LYS H . 87 LYS H 1 1
1369 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1370 1 1 1 1 87 LYS H . 87 LYS H 1 1
1370 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1371 1 1 1 1 87 LYS H . 87 LYS H 1 1
1371 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1372 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1372 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1373 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1373 1 2 1 1 88 GLY H . 88 GLY H 1 1
1374 1 1 1 1 87 LYS QG . 87 LYS HG2 1 1
1374 1 2 1 1 88 GLY H . 88 GLY H 1 1
1375 1 1 1 1 87 LYS QG . 87 LYS HG2 1 1
1375 1 2 1 1 89 SER H . 89 SER H 1 1
1376 1 1 1 1 88 GLY H . 88 GLY H 1 1
1376 1 2 1 1 89 SER H . 89 SER H 1 1
1377 1 1 1 1 88 GLY HA3 . 88 GLY HA3 1 1
1377 1 2 1 1 89 SER H . 89 SER H 1 1
1378 1 1 1 1 89 SER H . 89 SER H 1 1
1378 1 2 1 1 89 SER QB . 89 SER QB 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 . . . . . . . 4.36 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 4.56 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.73 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.11 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 4.87 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.83 1 1
16 1 . . . . . . . 4.76 1 1
17 1 . . . . . . . 4.77 1 1
18 1 . . . . . . . 4.43 1 1
19 1 . . . . . . . 4.37 1 1
20 1 . . . . . . . 3.33 1 1
21 1 . . . . . . . 4.36 1 1
22 1 . . . . . . . 4.92 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.99 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.2 1 1
28 1 . . . . . . . 3.17 1 1
29 1 . . . . . . . 3.01 1 1
30 1 . . . . . . . 4.84 1 1
31 1 . . . . . . . 4.96 1 1
32 1 . . . . . . . 5.18 1 1
33 1 . . . . . . . 4.99 1 1
34 1 . . . . . . . 5.38 1 1
35 1 . . . . . . . 3.24 1 1
36 1 . . . . . . . 5.15 1 1
37 1 . . . . . . . 4.63 1 1
38 1 . . . . . . . 4.02 1 1
39 1 . . . . . . . 4.39 1 1
40 1 . . . . . . . 5.04 1 1
41 1 . . . . . . . 4.95 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.19 1 1
44 1 . . . . . . . 3.36 1 1
45 1 . . . . . . . 3.32 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 3.11 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 4.15 1 1
50 1 . . . . . . . 5.48 1 1
51 1 . . . . . . . 3.78 1 1
52 1 . . . . . . . 4.43 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.32 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 3.25 1 1
58 1 . . . . . . . 3.61 1 1
59 1 . . . . . . . 4.48 1 1
60 1 . . . . . . . 4.04 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 4.07 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 4.24 1 1
66 1 . . . . . . . 5.02 1 1
67 1 . . . . . . . 4.6 1 1
68 1 . . . . . . . 3.79 1 1
69 1 . . . . . . . 3.1 1 1
70 1 . . . . . . . 3.14 1 1
71 1 . . . . . . . 3.56 1 1
72 1 . . . . . . . 4.44 1 1
73 1 . . . . . . . 5.16 1 1
74 1 . . . . . . . 3.2 1 1
75 1 . . . . . . . 4.9 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.23 1 1
78 1 . . . . . . . 4.34 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 3.9 1 1
81 1 . . . . . . . 4.04 1 1
82 1 . . . . . . . 4.8 1 1
83 1 . . . . . . . 4.87 1 1
84 1 . . . . . . . 3.94 1 1
85 1 . . . . . . . 3.33 1 1
86 1 . . . . . . . 4.94 1 1
87 1 . . . . . . . 3.45 1 1
88 1 . . . . . . . 4.37 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 4.51 1 1
91 1 . . . . . . . 4.6 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 3.6 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 3.46 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.89 1 1
98 1 . . . . . . . 4.92 1 1
99 1 . . . . . . . 3.63 1 1
100 1 . . . . . . . 4.73 1 1
101 1 . . . . . . . 4.52 1 1
102 1 . . . . . . . 3.42 1 1
103 1 . . . . . . . 4.52 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 4.12 1 1
106 1 . . . . . . . 5.3 1 1
107 1 . . . . . . . 4.39 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.57 1 1
110 1 . . . . . . . 4.28 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 4.13 1 1
113 1 . . . . . . . 3.56 1 1
114 1 . . . . . . . 2.86 1 1
115 1 . . . . . . . 4.76 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 5.23 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.08 1 1
120 1 . . . . . . . 4.98 1 1
121 1 . . . . . . . 4.58 1 1
122 1 . . . . . . . 4.58 1 1
123 1 . . . . . . . 4.02 1 1
124 1 . . . . . . . 4.7 1 1
125 1 . . . . . . . 4.76 1 1
126 1 . . . . . . . 4.78 1 1
127 1 . . . . . . . 5.03 1 1
128 1 . . . . . . . 5.37 1 1
129 1 . . . . . . . 3.85 1 1
130 1 . . . . . . . 5.43 1 1
131 1 . . . . . . . 4.81 1 1
132 1 . . . . . . . 5.05 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.62 1 1
135 1 . . . . . . . 4.91 1 1
136 1 . . . . . . . 2.92 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.26 1 1
139 1 . . . . . . . 3.58 1 1
140 1 . . . . . . . 3.58 1 1
141 1 . . . . . . . 5.18 1 1
142 1 . . . . . . . 3.78 1 1
143 1 . . . . . . . 4.61 1 1
144 1 . . . . . . . 3.81 1 1
145 1 . . . . . . . 3.89 1 1
146 1 . . . . . . . 4.7 1 1
147 1 . . . . . . . 4.03 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.06 1 1
150 1 . . . . . . . 3.49 1 1
151 1 . . . . . . . 4.46 1 1
152 1 . . . . . . . 4.57 1 1
153 1 . . . . . . . 4.82 1 1
154 1 . . . . . . . 3.42 1 1
155 1 . . . . . . . 3.66 1 1
156 1 . . . . . . . 3.77 1 1
157 1 . . . . . . . 4.72 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.83 1 1
160 1 . . . . . . . 4.41 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.65 1 1
163 1 . . . . . . . 2.89 1 1
164 1 . . . . . . . 5.23 1 1
165 1 . . . . . . . 3.79 1 1
166 1 . . . . . . . 4.72 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 3.63 1 1
169 1 . . . . . . . 4.02 1 1
170 1 . . . . . . . 3.46 1 1
171 1 . . . . . . . 3.54 1 1
172 1 . . . . . . . 4.15 1 1
173 1 . . . . . . . 2.92 1 1
174 1 . . . . . . . 3.18 1 1
175 1 . . . . . . . 4.9 1 1
176 1 . . . . . . . 4.21 1 1
177 1 . . . . . . . 3.45 1 1
178 1 . . . . . . . 2.86 1 1
179 1 . . . . . . . 3.62 1 1
180 1 . . . . . . . 3.97 1 1
181 1 . . . . . . . 4.87 1 1
182 1 . . . . . . . 3.93 1 1
183 1 . . . . . . . 4.57 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.15 1 1
186 1 . . . . . . . 4.89 1 1
187 1 . . . . . . . 4.04 1 1
188 1 . . . . . . . 4.0 1 1
189 1 . . . . . . . 4.1 1 1
190 1 . . . . . . . 4.75 1 1
191 1 . . . . . . . 4.89 1 1
192 1 . . . . . . . 3.52 1 1
193 1 . . . . . . . 3.13 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 3.74 1 1
197 1 . . . . . . . 3.63 1 1
198 1 . . . . . . . 4.09 1 1
199 1 . . . . . . . 4.59 1 1
200 1 . . . . . . . 3.46 1 1
201 1 . . . . . . . 3.55 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.58 1 1
205 1 . . . . . . . 3.41 1 1
206 1 . . . . . . . 3.88 1 1
207 1 . . . . . . . 3.83 1 1
208 1 . . . . . . . 4.03 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.39 1 1
211 1 . . . . . . . 4.6 1 1
212 1 . . . . . . . 4.77 1 1
213 1 . . . . . . . 4.79 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.31 1 1
217 1 . . . . . . . 3.88 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 2.86 1 1
220 1 . . . . . . . 4.0 1 1
221 1 . . . . . . . 4.16 1 1
222 1 . . . . . . . 4.95 1 1
223 1 . . . . . . . 3.39 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.79 1 1
226 1 . . . . . . . 5.03 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.54 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.11 1 1
233 1 . . . . . . . 4.34 1 1
234 1 . . . . . . . 4.43 1 1
235 1 . . . . . . . 5.3 1 1
236 1 . . . . . . . 4.21 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.36 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.71 1 1
242 1 . . . . . . . 4.31 1 1
243 1 . . . . . . . 5.13 1 1
244 1 . . . . . . . 4.42 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.99 1 1
247 1 . . . . . . . 4.54 1 1
248 1 . . . . . . . 4.62 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.63 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.72 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 3.44 1 1
256 1 . . . . . . . 3.84 1 1
257 1 . . . . . . . 4.36 1 1
258 1 . . . . . . . 4.87 1 1
259 1 . . . . . . . 5.41 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.93 1 1
263 1 . . . . . . . 5.46 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.13 1 1
266 1 . . . . . . . 5.45 1 1
267 1 . . . . . . . 3.22 1 1
268 1 . . . . . . . 3.08 1 1
269 1 . . . . . . . 4.85 1 1
270 1 . . . . . . . 4.72 1 1
271 1 . . . . . . . 5.41 1 1
272 1 . . . . . . . 3.37 1 1
273 1 . . . . . . . 4.87 1 1
274 1 . . . . . . . 3.71 1 1
275 1 . . . . . . . 4.68 1 1
276 1 . . . . . . . 4.22 1 1
277 1 . . . . . . . 5.23 1 1
278 1 . . . . . . . 5.42 1 1
279 1 . . . . . . . 5.45 1 1
280 1 . . . . . . . 4.03 1 1
281 1 . . . . . . . 5.06 1 1
282 1 . . . . . . . 4.31 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 5.47 1 1
285 1 . . . . . . . 4.56 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.13 1 1
290 1 . . . . . . . 5.2 1 1
291 1 . . . . . . . 4.53 1 1
292 1 . . . . . . . 3.64 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.93 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.16 1 1
297 1 . . . . . . . 5.4 1 1
298 1 . . . . . . . 5.13 1 1
299 1 . . . . . . . 4.39 1 1
300 1 . . . . . . . 4.39 1 1
301 1 . . . . . . . 3.04 1 1
302 1 . . . . . . . 3.16 1 1
303 1 . . . . . . . 3.87 1 1
304 1 . . . . . . . 4.66 1 1
305 1 . . . . . . . 4.5 1 1
306 1 . . . . . . . 4.32 1 1
307 1 . . . . . . . 4.33 1 1
308 1 . . . . . . . 5.29 1 1
309 1 . . . . . . . 5.12 1 1
310 1 . . . . . . . 3.83 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
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317 1 . . . . . . . 4.08 1 1
318 1 . . . . . . . 4.47 1 1
319 1 . . . . . . . 5.15 1 1
320 1 . . . . . . . 4.13 1 1
321 1 . . . . . . . 4.39 1 1
322 1 . . . . . . . 4.1 1 1
323 1 . . . . . . . 4.01 1 1
324 1 . . . . . . . 4.44 1 1
325 1 . . . . . . . 4.09 1 1
326 1 . . . . . . . 5.03 1 1
327 1 . . . . . . . 5.09 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.96 1 1
330 1 . . . . . . . 4.12 1 1
331 1 . . . . . . . 4.56 1 1
332 1 . . . . . . . 3.46 1 1
333 1 . . . . . . . 3.81 1 1
334 1 . . . . . . . 4.2 1 1
335 1 . . . . . . . 4.61 1 1
336 1 . . . . . . . 4.74 1 1
337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 4.13 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.31 1 1
341 1 . . . . . . . 4.85 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 3.37 1 1
344 1 . . . . . . . 3.67 1 1
345 1 . . . . . . . 4.11 1 1
346 1 . . . . . . . 3.27 1 1
347 1 . . . . . . . 5.19 1 1
348 1 . . . . . . . 4.24 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.82 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.03 1 1
354 1 . . . . . . . 3.28 1 1
355 1 . . . . . . . 3.54 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 3.7 1 1
358 1 . . . . . . . 3.9 1 1
359 1 . . . . . . . 5.11 1 1
360 1 . . . . . . . 2.85 1 1
361 1 . . . . . . . 4.55 1 1
362 1 . . . . . . . 4.7 1 1
363 1 . . . . . . . 4.09 1 1
364 1 . . . . . . . 4.7 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.43 1 1
367 1 . . . . . . . 4.57 1 1
368 1 . . . . . . . 3.66 1 1
369 1 . . . . . . . 4.44 1 1
370 1 . . . . . . . 4.66 1 1
371 1 . . . . . . . 4.68 1 1
372 1 . . . . . . . 5.01 1 1
373 1 . . . . . . . 3.33 1 1
374 1 . . . . . . . 5.29 1 1
375 1 . . . . . . . 4.49 1 1
376 1 . . . . . . . 4.06 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.91 1 1
380 1 . . . . . . . 4.12 1 1
381 1 . . . . . . . 3.31 1 1
382 1 . . . . . . . 3.39 1 1
383 1 . . . . . . . 4.52 1 1
384 1 . . . . . . . 4.95 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.34 1 1
387 1 . . . . . . . 4.84 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.01 1 1
391 1 . . . . . . . 3.6 1 1
392 1 . . . . . . . 4.04 1 1
393 1 . . . . . . . 4.93 1 1
394 1 . . . . . . . 3.97 1 1
395 1 . . . . . . . 5.5 1 1
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397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.21 1 1
399 1 . . . . . . . 2.8 1 1
400 1 . . . . . . . 3.77 1 1
401 1 . . . . . . . 4.07 1 1
402 1 . . . . . . . 3.71 1 1
403 1 . . . . . . . 3.98 1 1
404 1 . . . . . . . 4.11 1 1
405 1 . . . . . . . 4.1 1 1
406 1 . . . . . . . 5.1 1 1
407 1 . . . . . . . 2.77 1 1
408 1 . . . . . . . 4.19 1 1
409 1 . . . . . . . 5.28 1 1
410 1 . . . . . . . 5.49 1 1
411 1 . . . . . . . 4.52 1 1
412 1 . . . . . . . 3.26 1 1
413 1 . . . . . . . 4.72 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.76 1 1
416 1 . . . . . . . 4.28 1 1
417 1 . . . . . . . 3.13 1 1
418 1 . . . . . . . 5.5 1 1
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420 1 . . . . . . . 2.99 1 1
421 1 . . . . . . . 3.9 1 1
422 1 . . . . . . . 3.51 1 1
423 1 . . . . . . . 5.16 1 1
424 1 . . . . . . . 3.34 1 1
425 1 . . . . . . . 5.12 1 1
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427 1 . . . . . . . 3.31 1 1
428 1 . . . . . . . 3.81 1 1
429 1 . . . . . . . 3.57 1 1
430 1 . . . . . . . 5.26 1 1
431 1 . . . . . . . 4.5 1 1
432 1 . . . . . . . 4.96 1 1
433 1 . . . . . . . 5.42 1 1
434 1 . . . . . . . 4.94 1 1
435 1 . . . . . . . 4.07 1 1
436 1 . . . . . . . 4.77 1 1
437 1 . . . . . . . 3.83 1 1
438 1 . . . . . . . 4.93 1 1
439 1 . . . . . . . 3.11 1 1
440 1 . . . . . . . 4.18 1 1
441 1 . . . . . . . 4.31 1 1
442 1 . . . . . . . 3.65 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 3.51 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.66 1 1
447 1 . . . . . . . 3.83 1 1
448 1 . . . . . . . 3.85 1 1
449 1 . . . . . . . 5.4 1 1
450 1 . . . . . . . 4.3 1 1
451 1 . . . . . . . 3.65 1 1
452 1 . . . . . . . 3.35 1 1
453 1 . . . . . . . 4.05 1 1
454 1 . . . . . . . 2.92 1 1
455 1 . . . . . . . 3.47 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 3.27 1 1
458 1 . . . . . . . 3.51 1 1
459 1 . . . . . . . 3.11 1 1
460 1 . . . . . . . 3.05 1 1
461 1 . . . . . . . 3.72 1 1
462 1 . . . . . . . 3.74 1 1
463 1 . . . . . . . 3.37 1 1
464 1 . . . . . . . 3.54 1 1
465 1 . . . . . . . 4.88 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 2.9 1 1
468 1 . . . . . . . 3.52 1 1
469 1 . . . . . . . 3.97 1 1
470 1 . . . . . . . 4.53 1 1
471 1 . . . . . . . 4.95 1 1
472 1 . . . . . . . 3.48 1 1
473 1 . . . . . . . 3.27 1 1
474 1 . . . . . . . 3.61 1 1
475 1 . . . . . . . 4.54 1 1
476 1 . . . . . . . 3.24 1 1
477 1 . . . . . . . 4.32 1 1
478 1 . . . . . . . 4.73 1 1
479 1 . . . . . . . 3.96 1 1
480 1 . . . . . . . 4.62 1 1
481 1 . . . . . . . 3.59 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 3.42 1 1
484 1 . . . . . . . 4.83 1 1
485 1 . . . . . . . 5.06 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.36 1 1
488 1 . . . . . . . 4.73 1 1
489 1 . . . . . . . 3.99 1 1
490 1 . . . . . . . 4.05 1 1
491 1 . . . . . . . 3.89 1 1
492 1 . . . . . . . 2.81 1 1
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495 1 . . . . . . . 3.55 1 1
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497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 3.92 1 1
499 1 . . . . . . . 3.59 1 1
500 1 . . . . . . . 4.11 1 1
501 1 . . . . . . . 5.5 1 1
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503 1 . . . . . . . 3.03 1 1
504 1 . . . . . . . 3.74 1 1
505 1 . . . . . . . 4.26 1 1
506 1 . . . . . . . 5.12 1 1
507 1 . . . . . . . 3.22 1 1
508 1 . . . . . . . 2.83 1 1
509 1 . . . . . . . 5.01 1 1
510 1 . . . . . . . 4.86 1 1
511 1 . . . . . . . 4.94 1 1
512 1 . . . . . . . 4.46 1 1
513 1 . . . . . . . 2.87 1 1
514 1 . . . . . . . 3.78 1 1
515 1 . . . . . . . 5.38 1 1
516 1 . . . . . . . 4.06 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 3.83 1 1
519 1 . . . . . . . 3.83 1 1
520 1 . . . . . . . 5.29 1 1
521 1 . . . . . . . 4.0 1 1
522 1 . . . . . . . 5.42 1 1
523 1 . . . . . . . 5.43 1 1
524 1 . . . . . . . 4.42 1 1
525 1 . . . . . . . 5.37 1 1
526 1 . . . . . . . 5.13 1 1
527 1 . . . . . . . 4.81 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.05 1 1
530 1 . . . . . . . 4.95 1 1
531 1 . . . . . . . 4.23 1 1
532 1 . . . . . . . 4.66 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.48 1 1
535 1 . . . . . . . 4.1 1 1
536 1 . . . . . . . 3.71 1 1
537 1 . . . . . . . 3.99 1 1
538 1 . . . . . . . 5.13 1 1
539 1 . . . . . . . 2.96 1 1
540 1 . . . . . . . 5.35 1 1
541 1 . . . . . . . 4.86 1 1
542 1 . . . . . . . 3.54 1 1
543 1 . . . . . . . 4.1 1 1
544 1 . . . . . . . 5.14 1 1
545 1 . . . . . . . 3.71 1 1
546 1 . . . . . . . 3.62 1 1
547 1 . . . . . . . 4.45 1 1
548 1 . . . . . . . 3.57 1 1
549 1 . . . . . . . 5.35 1 1
550 1 . . . . . . . 3.87 1 1
551 1 . . . . . . . 3.76 1 1
552 1 . . . . . . . 4.58 1 1
553 1 . . . . . . . 3.63 1 1
554 1 . . . . . . . 5.13 1 1
555 1 . . . . . . . 4.82 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 3.86 1 1
559 1 . . . . . . . 5.36 1 1
560 1 . . . . . . . 4.36 1 1
561 1 . . . . . . . 3.6 1 1
562 1 . . . . . . . 4.43 1 1
563 1 . . . . . . . 4.68 1 1
564 1 . . . . . . . 2.62 1 1
565 1 . . . . . . . 4.21 1 1
566 1 . . . . . . . 4.67 1 1
567 1 . . . . . . . 3.28 1 1
568 1 . . . . . . . 4.92 1 1
569 1 . . . . . . . 3.01 1 1
570 1 . . . . . . . 3.19 1 1
571 1 . . . . . . . 2.89 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 2.97 1 1
574 1 . . . . . . . 3.95 1 1
575 1 . . . . . . . 3.12 1 1
576 1 . . . . . . . 4.34 1 1
577 1 . . . . . . . 5.08 1 1
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580 1 . . . . . . . 3.09 1 1
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582 1 . . . . . . . 2.61 1 1
583 1 . . . . . . . 5.25 1 1
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585 1 . . . . . . . 3.8 1 1
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587 1 . . . . . . . 3.45 1 1
588 1 . . . . . . . 3.97 1 1
589 1 . . . . . . . 3.91 1 1
590 1 . . . . . . . 4.7 1 1
591 1 . . . . . . . 2.97 1 1
592 1 . . . . . . . 4.17 1 1
593 1 . . . . . . . 2.83 1 1
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595 1 . . . . . . . 3.85 1 1
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597 1 . . . . . . . 5.34 1 1
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599 1 . . . . . . . 2.77 1 1
600 1 . . . . . . . 3.44 1 1
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611 1 . . . . . . . 4.02 1 1
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613 1 . . . . . . . 4.89 1 1
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618 1 . . . . . . . 4.09 1 1
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620 1 . . . . . . . 4.1 1 1
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622 1 . . . . . . . 3.55 1 1
623 1 . . . . . . . 3.84 1 1
624 1 . . . . . . . 3.62 1 1
625 1 . . . . . . . 4.5 1 1
626 1 . . . . . . . 3.91 1 1
627 1 . . . . . . . 4.13 1 1
628 1 . . . . . . . 4.29 1 1
629 1 . . . . . . . 4.04 1 1
630 1 . . . . . . . 4.88 1 1
631 1 . . . . . . . 3.71 1 1
632 1 . . . . . . . 3.77 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.91 1 1
635 1 . . . . . . . 2.84 1 1
636 1 . . . . . . . 4.51 1 1
637 1 . . . . . . . 4.27 1 1
638 1 . . . . . . . 3.3 1 1
639 1 . . . . . . . 3.72 1 1
640 1 . . . . . . . 3.13 1 1
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655 1 . . . . . . . 4.36 1 1
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657 1 . . . . . . . 4.86 1 1
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660 1 . . . . . . . 2.85 1 1
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665 1 . . . . . . . 3.28 1 1
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667 1 . . . . . . . 4.51 1 1
668 1 . . . . . . . 4.9 1 1
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670 1 . . . . . . . 4.23 1 1
671 1 . . . . . . . 5.17 1 1
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675 1 . . . . . . . 3.82 1 1
676 1 . . . . . . . 3.99 1 1
677 1 . . . . . . . 4.14 1 1
678 1 . . . . . . . 4.71 1 1
679 1 . . . . . . . 5.44 1 1
680 1 . . . . . . . 3.53 1 1
681 1 . . . . . . . 3.76 1 1
682 1 . . . . . . . 4.0 1 1
683 1 . . . . . . . 3.07 1 1
684 1 . . . . . . . 5.29 1 1
685 1 . . . . . . . 5.5 1 1
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687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.31 1 1
689 1 . . . . . . . 4.45 1 1
690 1 . . . . . . . 4.07 1 1
691 1 . . . . . . . 5.27 1 1
692 1 . . . . . . . 3.13 1 1
693 1 . . . . . . . 3.3 1 1
694 1 . . . . . . . 5.26 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 4.77 1 1
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700 1 . . . . . . . 3.06 1 1
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702 1 . . . . . . . 4.63 1 1
703 1 . . . . . . . 4.22 1 1
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707 1 . . . . . . . 3.29 1 1
708 1 . . . . . . . 4.4 1 1
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710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.22 1 1
712 1 . . . . . . . 3.46 1 1
713 1 . . . . . . . 3.66 1 1
714 1 . . . . . . . 5.02 1 1
715 1 . . . . . . . 4.2 1 1
716 1 . . . . . . . 2.89 1 1
717 1 . . . . . . . 3.78 1 1
718 1 . . . . . . . 5.17 1 1
719 1 . . . . . . . 4.84 1 1
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722 1 . . . . . . . 3.05 1 1
723 1 . . . . . . . 3.51 1 1
724 1 . . . . . . . 3.03 1 1
725 1 . . . . . . . 2.76 1 1
726 1 . . . . . . . 5.16 1 1
727 1 . . . . . . . 4.57 1 1
728 1 . . . . . . . 3.93 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 2.79 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.67 1 1
733 1 . . . . . . . 5.39 1 1
734 1 . . . . . . . 5.26 1 1
735 1 . . . . . . . 4.83 1 1
736 1 . . . . . . . 4.37 1 1
737 1 . . . . . . . 4.47 1 1
738 1 . . . . . . . 3.61 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 3.48 1 1
741 1 . . . . . . . 4.38 1 1
742 1 . . . . . . . 3.43 1 1
743 1 . . . . . . . 4.03 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.38 1 1
746 1 . . . . . . . 2.91 1 1
747 1 . . . . . . . 2.93 1 1
748 1 . . . . . . . 3.9 1 1
749 1 . . . . . . . 2.4 1 1
750 1 . . . . . . . 3.96 1 1
751 1 . . . . . . . 5.34 1 1
752 1 . . . . . . . 5.06 1 1
753 1 . . . . . . . 5.3 1 1
754 1 . . . . . . . 3.29 1 1
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756 1 . . . . . . . 5.43 1 1
757 1 . . . . . . . 4.59 1 1
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760 1 . . . . . . . 4.49 1 1
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763 1 . . . . . . . 4.17 1 1
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765 1 . . . . . . . 4.27 1 1
766 1 . . . . . . . 2.96 1 1
767 1 . . . . . . . 4.58 1 1
768 1 . . . . . . . 5.35 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 4.14 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.32 1 1
773 1 . . . . . . . 4.34 1 1
774 1 . . . . . . . 4.47 1 1
775 1 . . . . . . . 4.17 1 1
776 1 . . . . . . . 3.8 1 1
777 1 . . . . . . . 4.6 1 1
778 1 . . . . . . . 3.88 1 1
779 1 . . . . . . . 5.21 1 1
780 1 . . . . . . . 5.5 1 1
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782 1 . . . . . . . 5.48 1 1
783 1 . . . . . . . 2.72 1 1
784 1 . . . . . . . 3.94 1 1
785 1 . . . . . . . 3.53 1 1
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787 1 . . . . . . . 4.09 1 1
788 1 . . . . . . . 3.56 1 1
789 1 . . . . . . . 5.49 1 1
790 1 . . . . . . . 2.44 1 1
791 1 . . . . . . . 5.31 1 1
792 1 . . . . . . . 4.86 1 1
793 1 . . . . . . . 4.22 1 1
794 1 . . . . . . . 5.3 1 1
795 1 . . . . . . . 5.08 1 1
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798 1 . . . . . . . 3.13 1 1
799 1 . . . . . . . 4.28 1 1
800 1 . . . . . . . 3.25 1 1
801 1 . . . . . . . 5.01 1 1
802 1 . . . . . . . 4.46 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.48 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 2.4 1 1
807 1 . . . . . . . 3.48 1 1
808 1 . . . . . . . 4.5 1 1
809 1 . . . . . . . 3.99 1 1
810 1 . . . . . . . 3.79 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 3.81 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 3.24 1 1
815 1 . . . . . . . 3.45 1 1
816 1 . . . . . . . 4.62 1 1
817 1 . . . . . . . 4.42 1 1
818 1 . . . . . . . 3.32 1 1
819 1 . . . . . . . 4.89 1 1
820 1 . . . . . . . 4.48 1 1
821 1 . . . . . . . 3.61 1 1
822 1 . . . . . . . 4.56 1 1
823 1 . . . . . . . 4.41 1 1
824 1 . . . . . . . 3.98 1 1
825 1 . . . . . . . 3.73 1 1
826 1 . . . . . . . 4.18 1 1
827 1 . . . . . . . 5.25 1 1
828 1 . . . . . . . 4.4 1 1
829 1 . . . . . . . 3.83 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.91 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.76 1 1
835 1 . . . . . . . 5.19 1 1
836 1 . . . . . . . 3.21 1 1
837 1 . . . . . . . 4.26 1 1
838 1 . . . . . . . 4.28 1 1
839 1 . . . . . . . 3.52 1 1
840 1 . . . . . . . 4.92 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.19 1 1
843 1 . . . . . . . 2.83 1 1
844 1 . . . . . . . 4.16 1 1
845 1 . . . . . . . 2.94 1 1
846 1 . . . . . . . 2.86 1 1
847 1 . . . . . . . 3.68 1 1
848 1 . . . . . . . 3.65 1 1
849 1 . . . . . . . 4.74 1 1
850 1 . . . . . . . 3.89 1 1
851 1 . . . . . . . 5.29 1 1
852 1 . . . . . . . 4.11 1 1
853 1 . . . . . . . 4.21 1 1
854 1 . . . . . . . 5.01 1 1
855 1 . . . . . . . 4.73 1 1
856 1 . . . . . . . 5.05 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.22 1 1
859 1 . . . . . . . 5.39 1 1
860 1 . . . . . . . 3.9 1 1
861 1 . . . . . . . 4.14 1 1
862 1 . . . . . . . 4.76 1 1
863 1 . . . . . . . 4.07 1 1
864 1 . . . . . . . 3.91 1 1
865 1 . . . . . . . 4.74 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.69 1 1
868 1 . . . . . . . 4.18 1 1
869 1 . . . . . . . 5.47 1 1
870 1 . . . . . . . 5.17 1 1
871 1 . . . . . . . 3.7 1 1
872 1 . . . . . . . 3.98 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.96 1 1
875 1 . . . . . . . 3.86 1 1
876 1 . . . . . . . 3.26 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 3.8 1 1
879 1 . . . . . . . 4.63 1 1
880 1 . . . . . . . 4.75 1 1
881 1 . . . . . . . 4.86 1 1
882 1 . . . . . . . 3.81 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.95 1 1
885 1 . . . . . . . 5.48 1 1
886 1 . . . . . . . 4.94 1 1
887 1 . . . . . . . 5.41 1 1
888 1 . . . . . . . 3.64 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 5.23 1 1
892 1 . . . . . . . 4.33 1 1
893 1 . . . . . . . 5.31 1 1
894 1 . . . . . . . 5.2 1 1
895 1 . . . . . . . 4.54 1 1
896 1 . . . . . . . 3.05 1 1
897 1 . . . . . . . 4.49 1 1
898 1 . . . . . . . 3.48 1 1
899 1 . . . . . . . 5.15 1 1
900 1 . . . . . . . 3.51 1 1
901 1 . . . . . . . 5.05 1 1
902 1 . . . . . . . 3.0 1 1
903 1 . . . . . . . 3.79 1 1
904 1 . . . . . . . 3.31 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 3.5 1 1
908 1 . . . . . . . 3.68 1 1
909 1 . . . . . . . 4.34 1 1
910 1 . . . . . . . 5.0 1 1
911 1 . . . . . . . 4.54 1 1
912 1 . . . . . . . 4.09 1 1
913 1 . . . . . . . 2.89 1 1
914 1 . . . . . . . 4.73 1 1
915 1 . . . . . . . 4.92 1 1
916 1 . . . . . . . 4.27 1 1
917 1 . . . . . . . 5.09 1 1
918 1 . . . . . . . 3.49 1 1
919 1 . . . . . . . 4.32 1 1
920 1 . . . . . . . 4.26 1 1
921 1 . . . . . . . 4.13 1 1
922 1 . . . . . . . 4.52 1 1
923 1 . . . . . . . 4.99 1 1
924 1 . . . . . . . 3.12 1 1
925 1 . . . . . . . 3.99 1 1
926 1 . . . . . . . 4.08 1 1
927 1 . . . . . . . 3.69 1 1
928 1 . . . . . . . 2.92 1 1
929 1 . . . . . . . 3.23 1 1
930 1 . . . . . . . 3.89 1 1
931 1 . . . . . . . 3.2 1 1
932 1 . . . . . . . 3.22 1 1
933 1 . . . . . . . 3.66 1 1
934 1 . . . . . . . 3.59 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.38 1 1
937 1 . . . . . . . 4.61 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 3.33 1 1
941 1 . . . . . . . 2.89 1 1
942 1 . . . . . . . 5.13 1 1
943 1 . . . . . . . 3.96 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.56 1 1
946 1 . . . . . . . 5.15 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.62 1 1
949 1 . . . . . . . 3.68 1 1
950 1 . . . . . . . 3.4 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 3.05 1 1
953 1 . . . . . . . 4.11 1 1
954 1 . . . . . . . 3.34 1 1
955 1 . . . . . . . 3.25 1 1
956 1 . . . . . . . 3.0 1 1
957 1 . . . . . . . 3.82 1 1
958 1 . . . . . . . 4.05 1 1
959 1 . . . . . . . 3.28 1 1
960 1 . . . . . . . 3.2 1 1
961 1 . . . . . . . 4.77 1 1
962 1 . . . . . . . 4.85 1 1
963 1 . . . . . . . 3.94 1 1
964 1 . . . . . . . 4.87 1 1
965 1 . . . . . . . 3.11 1 1
966 1 . . . . . . . 4.04 1 1
967 1 . . . . . . . 4.45 1 1
968 1 . . . . . . . 3.21 1 1
969 1 . . . . . . . 4.6 1 1
970 1 . . . . . . . 4.64 1 1
971 1 . . . . . . . 4.63 1 1
972 1 . . . . . . . 4.9 1 1
973 1 . . . . . . . 3.56 1 1
974 1 . . . . . . . 3.43 1 1
975 1 . . . . . . . 3.5 1 1
976 1 . . . . . . . 3.4 1 1
977 1 . . . . . . . 5.05 1 1
978 1 . . . . . . . 3.66 1 1
979 1 . . . . . . . 4.09 1 1
980 1 . . . . . . . 3.9 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.01 1 1
984 1 . . . . . . . 3.38 1 1
985 1 . . . . . . . 4.22 1 1
986 1 . . . . . . . 5.41 1 1
987 1 . . . . . . . 2.84 1 1
988 1 . . . . . . . 3.17 1 1
989 1 . . . . . . . 3.07 1 1
990 1 . . . . . . . 5.06 1 1
991 1 . . . . . . . 4.88 1 1
992 1 . . . . . . . 4.33 1 1
993 1 . . . . . . . 5.3 1 1
994 1 . . . . . . . 4.41 1 1
995 1 . . . . . . . 4.87 1 1
996 1 . . . . . . . 4.41 1 1
997 1 . . . . . . . 4.72 1 1
998 1 . . . . . . . 4.05 1 1
999 1 . . . . . . . 5.39 1 1
1000 1 . . . . . . . 3.7 1 1
1001 1 . . . . . . . 5.0 1 1
1002 1 . . . . . . . 3.66 1 1
1003 1 . . . . . . . 4.36 1 1
1004 1 . . . . . . . 3.91 1 1
1005 1 . . . . . . . 3.99 1 1
1006 1 . . . . . . . 3.35 1 1
1007 1 . . . . . . . 4.21 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.7 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.51 1 1
1012 1 . . . . . . . 4.0 1 1
1013 1 . . . . . . . 3.5 1 1
1014 1 . . . . . . . 4.88 1 1
1015 1 . . . . . . . 4.86 1 1
1016 1 . . . . . . . 4.04 1 1
1017 1 . . . . . . . 3.25 1 1
1018 1 . . . . . . . 3.86 1 1
1019 1 . . . . . . . 5.41 1 1
1020 1 . . . . . . . 4.78 1 1
1021 1 . . . . . . . 3.89 1 1
1022 1 . . . . . . . 3.07 1 1
1023 1 . . . . . . . 3.61 1 1
1024 1 . . . . . . . 4.58 1 1
1025 1 . . . . . . . 4.29 1 1
1026 1 . . . . . . . 3.03 1 1
1027 1 . . . . . . . 4.87 1 1
1028 1 . . . . . . . 4.0 1 1
1029 1 . . . . . . . 3.07 1 1
1030 1 . . . . . . . 4.01 1 1
1031 1 . . . . . . . 3.07 1 1
1032 1 . . . . . . . 3.67 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.25 1 1
1035 1 . . . . . . . 3.12 1 1
1036 1 . . . . . . . 3.95 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 3.33 1 1
1039 1 . . . . . . . 3.78 1 1
1040 1 . . . . . . . 5.11 1 1
1041 1 . . . . . . . 4.76 1 1
1042 1 . . . . . . . 4.59 1 1
1043 1 . . . . . . . 4.24 1 1
1044 1 . . . . . . . 4.05 1 1
1045 1 . . . . . . . 3.02 1 1
1046 1 . . . . . . . 3.3 1 1
1047 1 . . . . . . . 2.79 1 1
1048 1 . . . . . . . 3.13 1 1
1049 1 . . . . . . . 4.02 1 1
1050 1 . . . . . . . 2.48 1 1
1051 1 . . . . . . . 3.84 1 1
1052 1 . . . . . . . 4.98 1 1
1053 1 . . . . . . . 4.32 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.46 1 1
1057 1 . . . . . . . 4.93 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 4.36 1 1
1060 1 . . . . . . . 3.42 1 1
1061 1 . . . . . . . 3.82 1 1
1062 1 . . . . . . . 4.27 1 1
1063 1 . . . . . . . 4.01 1 1
1064 1 . . . . . . . 4.07 1 1
1065 1 . . . . . . . 4.08 1 1
1066 1 . . . . . . . 3.62 1 1
1067 1 . . . . . . . 4.01 1 1
1068 1 . . . . . . . 3.27 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.2 1 1
1072 1 . . . . . . . 3.9 1 1
1073 1 . . . . . . . 3.63 1 1
1074 1 . . . . . . . 2.8 1 1
1075 1 . . . . . . . 5.15 1 1
1076 1 . . . . . . . 5.38 1 1
1077 1 . . . . . . . 3.33 1 1
1078 1 . . . . . . . 3.69 1 1
1079 1 . . . . . . . 5.07 1 1
1080 1 . . . . . . . 2.94 1 1
1081 1 . . . . . . . 3.48 1 1
1082 1 . . . . . . . 4.88 1 1
1083 1 . . . . . . . 3.62 1 1
1084 1 . . . . . . . 4.43 1 1
1085 1 . . . . . . . 5.13 1 1
1086 1 . . . . . . . 4.14 1 1
1087 1 . . . . . . . 5.12 1 1
1088 1 . . . . . . . 4.3 1 1
1089 1 . . . . . . . 3.56 1 1
1090 1 . . . . . . . 3.51 1 1
1091 1 . . . . . . . 4.36 1 1
1092 1 . . . . . . . 4.07 1 1
1093 1 . . . . . . . 3.62 1 1
1094 1 . . . . . . . 5.21 1 1
1095 1 . . . . . . . 2.9 1 1
1096 1 . . . . . . . 3.74 1 1
1097 1 . . . . . . . 4.01 1 1
1098 1 . . . . . . . 3.35 1 1
1099 1 . . . . . . . 3.52 1 1
1100 1 . . . . . . . 5.27 1 1
1101 1 . . . . . . . 4.19 1 1
1102 1 . . . . . . . 4.04 1 1
1103 1 . . . . . . . 4.23 1 1
1104 1 . . . . . . . 3.49 1 1
1105 1 . . . . . . . 3.97 1 1
1106 1 . . . . . . . 3.23 1 1
1107 1 . . . . . . . 2.89 1 1
1108 1 . . . . . . . 3.41 1 1
1109 1 . . . . . . . 3.46 1 1
1110 1 . . . . . . . 3.98 1 1
1111 1 . . . . . . . 3.41 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 4.05 1 1
1114 1 . . . . . . . 5.24 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.42 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.04 1 1
1123 1 . . . . . . . 3.88 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 3.62 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 4.21 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 4.82 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 3.87 1 1
1134 1 . . . . . . . 5.04 1 1
1135 1 . . . . . . . 5.17 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 2.56 1 1
1138 1 . . . . . . . 3.05 1 1
1139 1 . . . . . . . 3.88 1 1
1140 1 . . . . . . . 3.43 1 1
1141 1 . . . . . . . 3.8 1 1
1142 1 . . . . . . . 3.54 1 1
1143 1 . . . . . . . 5.18 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 3.95 1 1
1146 1 . . . . . . . 3.6 1 1
1147 1 . . . . . . . 3.23 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.45 1 1
1150 1 . . . . . . . 3.58 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.44 1 1
1153 1 . . . . . . . 3.01 1 1
1154 1 . . . . . . . 2.93 1 1
1155 1 . . . . . . . 2.96 1 1
1156 1 . . . . . . . 4.69 1 1
1157 1 . . . . . . . 3.31 1 1
1158 1 . . . . . . . 4.87 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 4.33 1 1
1161 1 . . . . . . . 3.45 1 1
1162 1 . . . . . . . 3.68 1 1
1163 1 . . . . . . . 3.77 1 1
1164 1 . . . . . . . 3.47 1 1
1165 1 . . . . . . . 3.66 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 4.97 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 4.02 1 1
1170 1 . . . . . . . 2.91 1 1
1171 1 . . . . . . . 4.81 1 1
1172 1 . . . . . . . 4.3 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 4.11 1 1
1175 1 . . . . . . . 5.22 1 1
1176 1 . . . . . . . 5.03 1 1
1177 1 . . . . . . . 3.63 1 1
1178 1 . . . . . . . 4.36 1 1
1179 1 . . . . . . . 5.15 1 1
1180 1 . . . . . . . 3.63 1 1
1181 1 . . . . . . . 3.47 1 1
1182 1 . . . . . . . 4.37 1 1
1183 1 . . . . . . . 3.39 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.76 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 3.05 1 1
1188 1 . . . . . . . 4.69 1 1
1189 1 . . . . . . . 5.05 1 1
1190 1 . . . . . . . 3.76 1 1
1191 1 . . . . . . . 4.28 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 4.51 1 1
1194 1 . . . . . . . 4.43 1 1
1195 1 . . . . . . . 5.26 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 4.43 1 1
1198 1 . . . . . . . 2.79 1 1
1199 1 . . . . . . . 3.29 1 1
1200 1 . . . . . . . 5.45 1 1
1201 1 . . . . . . . 5.1 1 1
1202 1 . . . . . . . 4.62 1 1
1203 1 . . . . . . . 3.56 1 1
1204 1 . . . . . . . 4.4 1 1
1205 1 . . . . . . . 3.24 1 1
1206 1 . . . . . . . 3.7 1 1
1207 1 . . . . . . . 3.31 1 1
1208 1 . . . . . . . 3.25 1 1
1209 1 . . . . . . . 4.41 1 1
1210 1 . . . . . . . 2.93 1 1
1211 1 . . . . . . . 4.0 1 1
1212 1 . . . . . . . 2.78 1 1
1213 1 . . . . . . . 4.93 1 1
1214 1 . . . . . . . 3.19 1 1
1215 1 . . . . . . . 4.69 1 1
1216 1 . . . . . . . 3.25 1 1
1217 1 . . . . . . . 3.69 1 1
1218 1 . . . . . . . 3.95 1 1
1219 1 . . . . . . . 4.83 1 1
1220 1 . . . . . . . 3.64 1 1
1221 1 . . . . . . . 4.04 1 1
1222 1 . . . . . . . 3.27 1 1
1223 1 . . . . . . . 3.18 1 1
1224 1 . . . . . . . 3.21 1 1
1225 1 . . . . . . . 3.21 1 1
1226 1 . . . . . . . 3.09 1 1
1227 1 . . . . . . . 4.14 1 1
1228 1 . . . . . . . 4.44 1 1
1229 1 . . . . . . . 2.98 1 1
1230 1 . . . . . . . 2.7 1 1
1231 1 . . . . . . . 5.3 1 1
1232 1 . . . . . . . 4.72 1 1
1233 1 . . . . . . . 2.87 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 3.24 1 1
1236 1 . . . . . . . 5.22 1 1
1237 1 . . . . . . . 3.57 1 1
1238 1 . . . . . . . 4.76 1 1
1239 1 . . . . . . . 3.67 1 1
1240 1 . . . . . . . 3.98 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 3.21 1 1
1244 1 . . . . . . . 2.91 1 1
1245 1 . . . . . . . 5.35 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 4.53 1 1
1248 1 . . . . . . . 5.09 1 1
1249 1 . . . . . . . 3.3 1 1
1250 1 . . . . . . . 4.85 1 1
1251 1 . . . . . . . 3.75 1 1
1252 1 . . . . . . . 4.83 1 1
1253 1 . . . . . . . 4.24 1 1
1254 1 . . . . . . . 4.28 1 1
1255 1 . . . . . . . 4.61 1 1
1256 1 . . . . . . . 4.39 1 1
1257 1 . . . . . . . 5.01 1 1
1258 1 . . . . . . . 3.76 1 1
1259 1 . . . . . . . 4.07 1 1
1260 1 . . . . . . . 3.97 1 1
1261 1 . . . . . . . 4.95 1 1
1262 1 . . . . . . . 3.83 1 1
1263 1 . . . . . . . 3.48 1 1
1264 1 . . . . . . . 3.48 1 1
1265 1 . . . . . . . 3.17 1 1
1266 1 . . . . . . . 3.9 1 1
1267 1 . . . . . . . 3.8 1 1
1268 1 . . . . . . . 4.45 1 1
1269 1 . . . . . . . 4.31 1 1
1270 1 . . . . . . . 4.14 1 1
1271 1 . . . . . . . 4.88 1 1
1272 1 . . . . . . . 4.85 1 1
1273 1 . . . . . . . 3.81 1 1
1274 1 . . . . . . . 5.35 1 1
1275 1 . . . . . . . 4.1 1 1
1276 1 . . . . . . . 4.22 1 1
1277 1 . . . . . . . 4.15 1 1
1278 1 . . . . . . . 3.72 1 1
1279 1 . . . . . . . 4.11 1 1
1280 1 . . . . . . . 3.57 1 1
1281 1 . . . . . . . 4.06 1 1
1282 1 . . . . . . . 3.3 1 1
1283 1 . . . . . . . 3.2 1 1
1284 1 . . . . . . . 2.87 1 1
1285 1 . . . . . . . 2.9 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 4.01 1 1
1288 1 . . . . . . . 5.04 1 1
1289 1 . . . . . . . 4.96 1 1
1290 1 . . . . . . . 4.57 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 3.86 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.84 1 1
1295 1 . . . . . . . 3.26 1 1
1296 1 . . . . . . . 4.93 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.0 1 1
1299 1 . . . . . . . 3.64 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 3.31 1 1
1303 1 . . . . . . . 3.61 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 2.83 1 1
1306 1 . . . . . . . 4.15 1 1
1307 1 . . . . . . . 3.9 1 1
1308 1 . . . . . . . 3.05 1 1
1309 1 . . . . . . . 4.05 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.14 1 1
1312 1 . . . . . . . 2.79 1 1
1313 1 . . . . . . . 3.78 1 1
1314 1 . . . . . . . 4.61 1 1
1315 1 . . . . . . . 3.39 1 1
1316 1 . . . . . . . 4.76 1 1
1317 1 . . . . . . . 3.18 1 1
1318 1 . . . . . . . 4.05 1 1
1319 1 . . . . . . . 3.77 1 1
1320 1 . . . . . . . 4.1 1 1
1321 1 . . . . . . . 5.15 1 1
1322 1 . . . . . . . 3.07 1 1
1323 1 . . . . . . . 3.31 1 1
1324 1 . . . . . . . 2.86 1 1
1325 1 . . . . . . . 4.83 1 1
1326 1 . . . . . . . 4.81 1 1
1327 1 . . . . . . . 3.04 1 1
1328 1 . . . . . . . 4.13 1 1
1329 1 . . . . . . . 3.4 1 1
1330 1 . . . . . . . 3.38 1 1
1331 1 . . . . . . . 3.48 1 1
1332 1 . . . . . . . 4.77 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 4.28 1 1
1335 1 . . . . . . . 2.78 1 1
1336 1 . . . . . . . 4.04 1 1
1337 1 . . . . . . . 4.05 1 1
1338 1 . . . . . . . 4.57 1 1
1339 1 . . . . . . . 5.15 1 1
1340 1 . . . . . . . 3.9 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 5.27 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 3.39 1 1
1347 1 . . . . . . . 4.61 1 1
1348 1 . . . . . . . 2.84 1 1
1349 1 . . . . . . . 4.11 1 1
1350 1 . . . . . . . 4.15 1 1
1351 1 . . . . . . . 5.34 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 5.07 1 1
1354 1 . . . . . . . 5.17 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 4.63 1 1
1357 1 . . . . . . . 3.38 1 1
1358 1 . . . . . . . 3.11 1 1
1359 1 . . . . . . . 4.4 1 1
1360 1 . . . . . . . 3.52 1 1
1361 1 . . . . . . . 3.78 1 1
1362 1 . . . . . . . 5.33 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.1 1 1
1365 1 . . . . . . . 4.85 1 1
1366 1 . . . . . . . 2.88 1 1
1367 1 . . . . . . . 2.87 1 1
1368 1 . . . . . . . 3.82 1 1
1369 1 . . . . . . . 3.5 1 1
1370 1 . . . . . . . 3.62 1 1
1371 1 . . . . . . . 4.45 1 1
1372 1 . . . . . . . 3.55 1 1
1373 1 . . . . . . . 4.69 1 1
1374 1 . . . . . . . 5.04 1 1
1375 1 . . . . . . . 5.37 1 1
1376 1 . . . . . . . 4.61 1 1
1377 1 . . . . . . . 3.41 1 1
1378 1 . . . . . . . 3.31 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 HIS N -345.0 -15.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -315.0 -44.999996 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
3 PHI 1 1 1 GLY C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -185.0 75.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
4 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -335.0 -25.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
5 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -185.0 65.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
6 PSI 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 MET N -345.0 -15.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
7 PSI 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 MET N -85.0 195.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
8 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -315.0 -44.999996 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
9 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -185.0 75.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
10 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -335.0 -25.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
11 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -185.0 65.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
12 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ASP N -345.0 -15.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
13 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ASP N -85.0 195.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
14 PHI 1 1 3 MET C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -315.0 -44.999996 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
15 PHI 1 1 3 MET C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -185.0 75.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
16 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -195.0 75.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
17 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N 15.0 335.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
18 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N -85.0 205.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
19 PHI 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -165.0 -44.999996 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
20 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -195.0 35.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
21 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -55.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
22 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ILE N 85.0 195.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
23 PHI 1 1 5 THR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -315.0 -44.999996 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
24 PHI 1 1 5 THR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -155.0 65.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
25 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -335.0 -25.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
26 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -55.0 65.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
27 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 75.0 185.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
28 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -315.0 -44.999996 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
29 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -155.0 65.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
30 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -335.0 -25.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
31 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -55.0 65.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
32 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LEU N 44.999996 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
33 PHI 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -315.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
34 PHI 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -185.0 75.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
35 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -354.99997 -5.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
36 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -195.0 75.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
37 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ARG N 25.0 205.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
38 PHI 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -315.0 -44.999996 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
39 PHI 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -185.0 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
40 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -335.0 -25.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
41 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -174.99998 65.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
42 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASN N 115.00001 195.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
43 PHI 1 1 9 ARG C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -315.0 -44.999996 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
44 PHI 1 1 9 ARG C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -185.0 75.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
45 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -195.0 75.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
46 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 LEU N -345.0 -15.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
47 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 LEU N -85.0 105.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
48 PHI 1 1 10 ASN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -315.0 -44.999996 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
49 PHI 1 1 10 ASN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -185.0 75.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
50 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -354.99997 -5.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
51 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -195.0 75.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
52 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASN N 15.0 205.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
53 PHI 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -315.0 -44.999996 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
54 PHI 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -185.0 75.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
55 CHI1 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -185.0 65.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
56 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N 55.0 165.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
57 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N -215.0 85.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
58 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 HIS N -55.0 -15.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1
59 PHI 1 1 13 PRO C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -185.0 -44.999996 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
60 CHI1 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS CB 1 1 14 HIS CG -335.0 -25.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
61 CHI1 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS CB 1 1 14 HIS CG -185.0 65.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
62 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 SER N -345.0 -15.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
63 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 SER N -85.0 95.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
64 PHI 1 1 14 HIS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -315.0 -44.999996 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
65 PHI 1 1 14 HIS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -185.0 65.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
66 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -215.0 95.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
67 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 THR N 105.0 205.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
68 PHI 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -315.0 -44.999996 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
69 PHI 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -185.0 65.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
70 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -205.0 85.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
71 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -55.0 185.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
72 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 MET N -345.0 -15.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
73 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 MET N -85.0 195.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
74 PHI 1 1 16 THR C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -315.0 -44.999996 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
75 PHI 1 1 16 THR C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -185.0 65.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
76 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -335.0 -25.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
77 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -185.0 65.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
78 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ASP N -335.0 -15.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
79 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ASP N -265.0 35.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
80 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ASP N -85.0 145.0 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
81 PHI 1 1 17 MET C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -315.0 -44.999996 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
82 PHI 1 1 17 MET C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -185.0 75.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
83 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -335.0 -5.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
84 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -195.0 75.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
85 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N -245.0 -15.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
86 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N -85.0 205.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
87 PHI 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -315.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
88 PHI 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -185.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
89 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -215.0 95.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
90 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -265.0 -25.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
91 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -85.0 205.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
92 PHI 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -155.0 -44.999996 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
93 CHI1 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 -55.0 -25.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
94 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N -75.0 -25.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
95 PHI 1 1 20 ILE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -185.0 -44.999996 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
96 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -325.0 -15.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
97 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -195.0 44.999996 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
98 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -85.0 -15.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
99 PHI 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -315.0 -44.999996 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
100 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -345.0 -15.0 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
101 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -115.00001 115.00001 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
102 PHI 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -315.0 -44.999996 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
103 PHI 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -185.0 75.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
104 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -345.0 -15.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
105 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -85.0 205.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
106 PHI 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -315.0 -44.999996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
107 PHI 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -185.0 75.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
108 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -354.99997 -5.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
109 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -195.0 75.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
110 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -345.0 -15.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
111 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -85.0 205.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
112 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 44.999996 245.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
113 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -185.0 75.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
114 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PRO N 55.0 85.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
115 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 TYR N -55.0 -15.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
116 PHI 1 1 26 PRO C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -185.0 -44.999996 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
117 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -335.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
118 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -185.0 65.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
119 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N -85.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
120 PHI 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -315.0 -44.999996 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
121 PHI 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -185.0 75.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
122 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 VAL N 35.0 195.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
123 PHI 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -155.0 -44.999996 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
124 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -174.99998 -155.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
125 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 55.0 165.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
126 PHI 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -315.0 -44.999996 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
127 PHI 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -185.0 75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
128 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -354.99997 -5.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
129 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -174.99998 75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
130 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N 115.00001 205.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
131 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -315.0 -44.999996 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
132 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -185.0 75.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
133 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -215.0 95.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
134 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -275.0 -25.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
135 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -85.0 205.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
136 PHI 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -315.0 -44.999996 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
137 PHI 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -185.0 75.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
138 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -215.0 95.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
139 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -335.0 -25.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
140 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -295.0 44.999996 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
141 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -85.0 205.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
142 PHI 1 1 32 SER C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -315.0 -44.999996 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
143 PHI 1 1 32 SER C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -185.0 75.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
144 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -215.0 95.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
145 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASN N -335.0 -25.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
146 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASN N -85.0 205.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
147 PHI 1 1 33 SER C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -185.0 -44.999996 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
148 CHI1 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -195.0 75.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
149 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 VAL N -345.0 -15.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
150 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 VAL N -85.0 85.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
151 PHI 1 1 34 ASN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -155.0 -44.999996 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
152 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -174.99998 -155.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
153 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 75.0 165.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
154 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -315.0 -44.999996 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
155 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -185.0 75.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
156 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -335.0 -25.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
157 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -185.0 65.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
158 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N -345.0 -15.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
159 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N -85.0 195.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
160 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.0 -44.999996 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
161 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -174.99998 -155.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
162 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ILE N 25.0 165.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
163 PHI 1 1 37 VAL C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -315.0 -44.999996 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
164 PHI 1 1 37 VAL C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -165.0 75.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
165 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -335.0 -25.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
166 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -55.0 65.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
167 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 25.0 185.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
168 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -315.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
169 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -185.0 75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
170 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -335.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
171 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -185.0 65.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
172 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASP N 25.0 195.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
173 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -315.0 -44.999996 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
174 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -185.0 55.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
175 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -195.0 -85.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
176 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 LYS N 25.0 205.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
177 PHI 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -185.0 -44.999996 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
178 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -335.0 -25.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
179 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -185.0 65.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
180 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -255.0 -25.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
181 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -85.0 135.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
182 PHI 1 1 41 LYS C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -315.0 -44.999996 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
183 PHI 1 1 41 LYS C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -185.0 75.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
184 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -335.0 -25.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
185 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -185.0 65.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
186 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -345.0 -15.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
187 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -85.0 105.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
188 PHI 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -315.0 -44.999996 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
189 PHI 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -185.0 65.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
190 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -205.0 85.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
191 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -55.0 185.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
192 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLN N -345.0 -15.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
193 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLN N -85.0 105.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
194 PHI 1 1 43 THR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -315.0 -44.999996 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
195 PHI 1 1 43 THR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -185.0 75.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
196 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -335.0 -25.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
197 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -185.0 65.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
198 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 LEU N -345.0 -15.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
199 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 LEU N -85.0 135.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
200 PHI 1 1 44 GLN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -315.0 -44.999996 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
201 PHI 1 1 44 GLN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -185.0 75.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
202 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -335.0 -5.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
203 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -185.0 75.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
204 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -165.0 185.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
205 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N 125.0 205.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
206 PHI 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -315.0 -44.999996 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
207 PHI 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -185.0 75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
208 CHI1 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG -195.0 75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
209 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ARG N 95.0 205.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
210 PHI 1 1 46 ASN C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -315.0 -44.999996 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
211 PHI 1 1 46 ASN C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -185.0 75.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
212 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -335.0 -25.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
213 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -185.0 65.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
214 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLY N -345.0 -15.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
215 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLY N -85.0 145.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
216 PHI 1 1 47 ARG C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -315.0 -44.999996 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
217 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 PHE N -345.0 -15.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
218 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 PHE N -135.0 135.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
219 PHI 1 1 48 GLY C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -315.0 -44.999996 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
220 PHI 1 1 48 GLY C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -185.0 75.0 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
221 CHI1 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE CB 1 1 49 PHE CG -335.0 -25.0 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
222 CHI1 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE CB 1 1 49 PHE CG -174.99998 65.0 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
223 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ALA N 105.0 195.0 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
224 PHI 1 1 49 PHE C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -315.0 -44.999996 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
225 PHI 1 1 49 PHE C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -185.0 75.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
226 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 15.0 205.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
227 PHI 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -315.0 -44.999996 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
228 PHI 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -185.0 75.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
229 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -335.0 -25.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
230 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -185.0 65.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
231 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ILE N 25.0 195.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
232 PHI 1 1 51 PHE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -315.0 -44.999996 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
233 PHI 1 1 51 PHE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -155.0 55.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
234 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -325.0 -25.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
235 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -55.0 65.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
236 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLN N 25.0 185.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
237 PHI 1 1 52 ILE C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -315.0 -44.999996 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
238 PHI 1 1 52 ILE C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -185.0 75.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
239 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -335.0 -25.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
240 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -185.0 65.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
241 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LEU N 25.0 195.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
242 PHI 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -315.0 -44.999996 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
243 PHI 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -185.0 75.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
244 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -354.99997 -5.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
245 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -174.99998 75.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
246 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N -235.00002 -25.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
247 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N -55.0 205.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
248 PHI 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -185.0 -44.999996 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
249 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -215.0 95.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
250 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 THR N -85.0 -25.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
251 PHI 1 1 55 SER C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -315.0 -44.999996 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
252 PHI 1 1 55 SER C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -185.0 75.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
253 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -205.0 85.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
254 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -55.0 185.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
255 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ILE N 15.0 195.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
256 PHI 1 1 56 THR C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -155.0 -44.999996 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
257 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -335.0 -25.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
258 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -55.0 65.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
259 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N -275.0 -25.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
260 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N -75.0 145.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
261 PHI 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -155.0 -44.999996 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
262 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -174.99998 -155.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
263 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -75.0 -25.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
264 PHI 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -315.0 -44.999996 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
265 PHI 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -185.0 75.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
266 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -335.0 -25.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
267 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -185.0 65.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
268 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -345.0 -15.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
269 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -85.0 195.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
270 PHI 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -315.0 -44.999996 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
271 PHI 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -185.0 75.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
272 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -345.0 -15.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
273 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -85.0 205.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
274 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -315.0 -44.999996 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
275 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -185.0 75.0 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
276 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLN N -345.0 -15.0 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
277 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLN N -85.0 135.0 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
278 PHI 1 1 61 ALA C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -185.0 -44.999996 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
279 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -185.0 -25.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
280 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -85.0 -25.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
281 PHI 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -315.0 -44.999996 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
282 PHI 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -185.0 65.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
283 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 5.0 345.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
284 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -195.0 75.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
285 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -345.0 -15.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
286 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -285.0 44.999996 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
287 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -85.0 115.00001 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
288 PHI 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -315.0 -44.999996 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
289 PHI 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -185.0 65.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
290 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -345.0 -15.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
291 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -195.0 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
292 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -345.0 -15.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
293 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -85.0 195.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
294 PHI 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -315.0 -44.999996 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
295 PHI 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -185.0 75.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
296 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -335.0 -25.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
297 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -185.0 65.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
298 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ILE N -345.0 -15.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
299 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ILE N -85.0 195.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
300 PHI 1 1 65 GLN C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -155.0 -44.999996 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
301 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -55.0 -25.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
302 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -75.0 -25.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
303 PHI 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -185.0 -44.999996 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
304 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -354.99997 -5.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
305 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -195.0 75.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
306 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -345.0 -15.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
307 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -285.0 55.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
308 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -255.0 95.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
309 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -85.0 115.00001 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
310 PHI 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -185.0 -44.999996 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
311 CHI1 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG -335.0 -25.0 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
312 CHI1 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG -185.0 65.0 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
313 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ALA N -85.0 -15.0 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
314 PHI 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -315.0 -44.999996 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
315 PHI 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -185.0 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
316 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -345.0 -15.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
317 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -85.0 105.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
318 PHI 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -305.0 -44.999996 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
319 PHI 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -185.0 75.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
320 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -335.0 -5.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
321 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -185.0 75.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
322 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 HIS N 95.0 205.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
323 PHI 1 1 70 LEU C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -315.0 -44.999996 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
324 PHI 1 1 70 LEU C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -185.0 75.0 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
325 CHI1 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -335.0 -25.0 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
326 CHI1 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -185.0 65.0 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
327 PSI 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 PRO N 55.0 165.0 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
328 PSI 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 PRO N -215.0 85.0 . 71 HIS . . 71 HIS . . 71 HIS . . 71 HIS . 1 1
329 PSI 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 PRO N 155.0 174.99998 . 72 PRO . . 72 PRO . . 72 PRO . . 72 PRO . 1 1
330 PSI 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 LEU N -295.0 -15.0 . 73 PRO . . 73 PRO . . 73 PRO . . 73 PRO . 1 1
331 PSI 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 LEU N -55.0 195.0 . 73 PRO . . 73 PRO . . 73 PRO . . 73 PRO . 1 1
332 PHI 1 1 73 PRO C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -174.99998 -44.999996 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
333 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -195.0 -95.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
334 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 THR N 35.0 195.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
335 PHI 1 1 74 LEU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -315.0 -44.999996 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
336 PHI 1 1 74 LEU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -185.0 75.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
337 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -205.0 85.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
338 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -55.0 185.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
339 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ILE N 44.999996 195.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
340 PHI 1 1 75 THR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -315.0 -44.999996 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
341 PHI 1 1 75 THR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -165.0 75.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
342 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -335.0 -25.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
343 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -55.0 65.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
344 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N 25.0 185.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
345 PHI 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 44.999996 295.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
346 PHI 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -185.0 75.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
347 CHI1 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -195.0 75.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
348 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N 15.0 135.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
349 PHI 1 1 77 ASP C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -315.0 -44.999996 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
350 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 LYS N -345.0 -15.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
351 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 LYS N -135.0 135.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
352 PHI 1 1 78 GLY C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -315.0 -44.999996 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
353 PHI 1 1 78 GLY C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -185.0 75.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
354 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -335.0 -25.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
355 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -185.0 65.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
356 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 THR N 25.0 195.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
357 PHI 1 1 79 LYS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -165.0 -44.999996 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
358 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -195.0 5.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
359 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -55.0 185.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
360 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ILE N 75.0 195.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
361 PHI 1 1 80 THR C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -155.0 -44.999996 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
362 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -55.0 -25.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
363 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASN N 75.0 165.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
364 PHI 1 1 81 ILE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -305.0 -44.999996 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
365 PHI 1 1 81 ILE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -185.0 65.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
366 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG 5.0 345.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
367 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -195.0 75.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
368 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 VAL N 105.0 195.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
369 PHI 1 1 82 ASN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -315.0 -44.999996 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
370 PHI 1 1 82 ASN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -165.0 75.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
371 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -174.99998 -65.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
372 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -95.0 205.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
373 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLU N 25.0 185.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
374 PHI 1 1 83 VAL C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -315.0 -44.999996 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
375 PHI 1 1 83 VAL C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -185.0 75.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
376 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -335.0 -25.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
377 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -185.0 65.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
378 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N 15.0 335.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
379 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N -85.0 195.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
380 PHI 1 1 84 GLU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -315.0 -44.999996 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
381 PHI 1 1 84 GLU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -185.0 75.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
382 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -335.0 -25.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
383 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -185.0 65.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
384 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ALA N 95.0 195.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
385 PHI 1 1 85 PHE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -315.0 -44.999996 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
386 PHI 1 1 85 PHE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -185.0 75.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
387 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N 25.0 205.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
388 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -315.0 -44.999996 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
389 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -185.0 75.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
390 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -335.0 -25.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
391 CHI1 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -185.0 65.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
392 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLY N -345.0 -15.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
393 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLY N -85.0 205.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
394 PHI 1 1 87 LYS C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -315.0 -44.999996 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
395 PSI 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 SER N -345.0 -15.0 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
396 PHI 1 1 88 GLY C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -315.0 -44.999996 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
397 PHI 1 1 88 GLY C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -185.0 75.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
398 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -215.0 95.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 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 7.652 -9.038 6.924 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.093 -9.639 8.244 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.081 -11.534 9.134 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.534 -9.161 9.045 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.155 -9.454 8.404 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 7.838 -11.081 8.276 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.485 -8.707 6.769 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C 7.541 -8.721 3.721 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C 8.399 -8.045 4.787 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C 9.778 -7.699 4.213 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C 11.912 -7.695 5.609 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C 11.487 -6.013 6.984 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C 10.721 -7.129 5.245 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H 9.534 -9.156 6.187 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H 7.893 -7.115 5.044 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H 10.224 -8.604 3.800 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H 9.657 -6.998 3.393 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H 9.712 -5.396 6.091 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H 12.384 -8.561 5.156 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H 11.583 -5.277 7.778 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS N N 8.586 -8.853 5.990 1.00 . A A . 2 HIS N 1 1
1 22 1 1 2 HIS ND1 N 10.475 -6.069 6.102 1.00 . A A . 2 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N 12.370 -6.999 6.732 1.00 . A A . 2 HIS NE2 1 1
1 24 1 1 2 HIS O O 6.828 -8.024 3.016 1.00 . A A . 2 HIS O 1 1
1 25 1 1 3 MET C C 6.742 -10.274 1.163 1.00 . A A . 3 MET C 1 1
1 26 1 1 3 MET CA C 6.881 -10.850 2.590 1.00 . A A . 3 MET CA 1 1
1 27 1 1 3 MET CB C 5.521 -11.247 3.177 1.00 . A A . 3 MET CB 1 1
1 28 1 1 3 MET CE C 2.872 -12.625 4.305 1.00 . A A . 3 MET CE 1 1
1 29 1 1 3 MET CG C 5.643 -12.023 4.492 1.00 . A A . 3 MET CG 1 1
1 30 1 1 3 MET H H 8.267 -10.541 4.162 1.00 . A A . 3 MET H 1 1
1 31 1 1 3 MET HA H 7.445 -11.775 2.459 1.00 . A A . 3 MET HA 1 1
1 32 1 1 3 MET HB2 H 4.896 -10.363 3.323 1.00 . A A . 3 MET HB2 1 1
1 33 1 1 3 MET HB3 H 5.031 -11.900 2.460 1.00 . A A . 3 MET HB3 1 1
1 34 1 1 3 MET HE1 H 2.863 -12.223 3.294 1.00 . A A . 3 MET HE1 1 1
1 35 1 1 3 MET HE2 H 2.080 -13.364 4.392 1.00 . A A . 3 MET HE2 1 1
1 36 1 1 3 MET HE3 H 2.649 -11.820 5.000 1.00 . A A . 3 MET HE3 1 1
1 37 1 1 3 MET HG2 H 6.637 -12.462 4.549 1.00 . A A . 3 MET HG2 1 1
1 38 1 1 3 MET HG3 H 5.546 -11.326 5.322 1.00 . A A . 3 MET HG3 1 1
1 39 1 1 3 MET N N 7.650 -10.041 3.545 1.00 . A A . 3 MET N 1 1
1 40 1 1 3 MET O O 5.821 -10.661 0.441 1.00 . A A . 3 MET O 1 1
1 41 1 1 3 MET SD S 4.476 -13.397 4.685 1.00 . A A . 3 MET SD 1 1
1 42 1 1 4 ASP C C 6.451 -7.899 -0.766 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C 7.661 -8.822 -0.634 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C 7.680 -9.945 -1.706 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C 8.618 -9.678 -2.871 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H 8.297 -8.976 1.356 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H 8.557 -8.209 -0.773 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H 7.991 -10.883 -1.251 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H 6.683 -10.126 -2.104 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N 7.656 -9.402 0.713 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O 5.889 -7.781 -1.846 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O 9.428 -10.591 -3.159 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O 8.544 -8.609 -3.500 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 THR C C 4.730 -5.499 1.431 1.00 . A A . 5 THR C 1 1
1 55 1 1 5 THR CA C 4.725 -6.493 0.263 1.00 . A A . 5 THR CA 1 1
1 56 1 1 5 THR CB C 3.482 -7.408 0.270 1.00 . A A . 5 THR CB 1 1
1 57 1 1 5 THR CG2 C 2.153 -6.681 0.091 1.00 . A A . 5 THR CG2 1 1
1 58 1 1 5 THR H H 6.330 -7.446 1.251 1.00 . A A . 5 THR H 1 1
1 59 1 1 5 THR HA H 4.753 -5.919 -0.663 1.00 . A A . 5 THR HA 1 1
1 60 1 1 5 THR HB H 3.462 -7.948 1.210 1.00 . A A . 5 THR HB 1 1
1 61 1 1 5 THR HG1 H 4.384 -8.265 -1.218 1.00 . A A . 5 THR HG1 1 1
1 62 1 1 5 THR HG21 H 2.098 -6.252 -0.908 1.00 . A A . 5 THR HG21 1 1
1 63 1 1 5 THR HG22 H 2.026 -5.901 0.844 1.00 . A A . 5 THR HG22 1 1
1 64 1 1 5 THR HG23 H 1.354 -7.407 0.199 1.00 . A A . 5 THR HG23 1 1
1 65 1 1 5 THR N N 5.916 -7.333 0.325 1.00 . A A . 5 THR N 1 1
1 66 1 1 5 THR O O 5.109 -5.824 2.559 1.00 . A A . 5 THR O 1 1
1 67 1 1 5 THR OG1 O 3.522 -8.379 -0.764 1.00 . A A . 5 THR OG1 1 1
1 68 1 1 6 ILE C C 2.593 -2.949 2.210 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C 4.104 -3.225 2.151 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C 4.976 -2.006 1.767 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C 7.338 -1.233 1.016 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C 6.453 -2.393 1.492 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C 4.952 -0.960 2.889 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H 3.938 -4.089 0.222 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H 4.438 -3.584 3.128 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H 4.553 -1.582 0.858 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H 8.304 -1.619 0.698 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H 6.867 -0.730 0.174 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H 7.512 -0.518 1.819 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H 6.891 -2.821 2.393 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H 6.492 -3.155 0.718 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H 5.483 -0.061 2.584 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H 3.929 -0.672 3.133 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H 5.443 -1.354 3.779 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N 4.268 -4.283 1.166 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O 1.918 -2.841 1.180 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 ILE C C 0.539 -1.135 3.864 1.00 . A A . 7 ILE C 1 1
1 88 1 1 7 ILE CA C 0.680 -2.651 3.756 1.00 . A A . 7 ILE CA 1 1
1 89 1 1 7 ILE CB C 0.208 -3.387 5.031 1.00 . A A . 7 ILE CB 1 1
1 90 1 1 7 ILE CD1 C -0.246 -5.746 6.010 1.00 . A A . 7 ILE CD1 1 1
1 91 1 1 7 ILE CG1 C 0.416 -4.914 4.897 1.00 . A A . 7 ILE CG1 1 1
1 92 1 1 7 ILE CG2 C -1.265 -3.029 5.286 1.00 . A A . 7 ILE CG2 1 1
1 93 1 1 7 ILE H H 2.700 -2.916 4.209 1.00 . A A . 7 ILE H 1 1
1 94 1 1 7 ILE HA H 0.068 -3.012 2.936 1.00 . A A . 7 ILE HA 1 1
1 95 1 1 7 ILE HB H 0.797 -3.042 5.879 1.00 . A A . 7 ILE HB 1 1
1 96 1 1 7 ILE HD11 H -1.332 -5.647 5.968 1.00 . A A . 7 ILE HD11 1 1
1 97 1 1 7 ILE HD12 H -0.014 -6.800 5.875 1.00 . A A . 7 ILE HD12 1 1
1 98 1 1 7 ILE HD13 H 0.122 -5.419 6.983 1.00 . A A . 7 ILE HD13 1 1
1 99 1 1 7 ILE HG12 H 0.048 -5.266 3.933 1.00 . A A . 7 ILE HG12 1 1
1 100 1 1 7 ILE HG13 H 1.486 -5.098 4.911 1.00 . A A . 7 ILE HG13 1 1
1 101 1 1 7 ILE HG21 H -1.385 -1.951 5.383 1.00 . A A . 7 ILE HG21 1 1
1 102 1 1 7 ILE HG22 H -1.861 -3.400 4.455 1.00 . A A . 7 ILE HG22 1 1
1 103 1 1 7 ILE HG23 H -1.614 -3.464 6.222 1.00 . A A . 7 ILE HG23 1 1
1 104 1 1 7 ILE N N 2.057 -2.951 3.428 1.00 . A A . 7 ILE N 1 1
1 105 1 1 7 ILE O O 0.953 -0.523 4.852 1.00 . A A . 7 ILE O 1 1
1 106 1 1 8 LEU C C -1.774 0.917 3.783 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C -0.557 0.839 2.877 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C -0.947 1.309 1.471 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C 1.211 0.464 0.362 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -0.322 2.109 -0.769 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C 0.244 1.626 0.564 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H -0.380 -1.138 2.083 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H 0.239 1.479 3.260 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -1.646 0.609 1.011 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -1.504 2.232 1.583 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H 1.871 0.688 -0.472 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H 0.673 -0.464 0.184 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H 1.831 0.346 1.252 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -0.958 1.349 -1.222 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 0.485 2.357 -1.454 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -0.899 3.010 -0.582 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H 0.798 2.444 1.015 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N -0.110 -0.546 2.864 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O -2.903 0.802 3.303 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 ARG C C -3.309 2.568 5.822 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C -2.655 1.204 6.057 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C -2.056 1.080 7.470 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C -3.672 0.707 9.419 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C -2.722 0.069 8.397 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C -4.682 -0.032 11.591 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H -0.614 1.127 5.399 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H -3.399 0.430 5.883 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -1.010 0.771 7.392 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -2.100 2.048 7.955 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -3.297 1.692 9.711 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -4.657 0.822 8.973 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H -2.970 -0.735 10.779 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H -3.247 -0.672 7.808 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -1.928 -0.446 8.935 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -5.763 1.438 10.674 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -6.320 1.014 12.251 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -3.797 -1.413 12.847 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -5.345 -0.860 13.347 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N -1.574 1.026 5.093 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N -3.767 -0.125 10.625 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -5.684 0.823 11.478 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -4.592 -0.799 12.669 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O -2.772 3.390 5.080 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 ASN C C -5.865 4.266 5.064 1.00 . A A . 10 ASN C 1 1
1 150 1 1 10 ASN CA C -5.188 4.083 6.430 1.00 . A A . 10 ASN CA 1 1
1 151 1 1 10 ASN CB C -4.353 5.304 6.872 1.00 . A A . 10 ASN CB 1 1
1 152 1 1 10 ASN CG C -4.529 5.675 8.327 1.00 . A A . 10 ASN CG 1 1
1 153 1 1 10 ASN H H -4.832 2.077 7.031 1.00 . A A . 10 ASN H 1 1
1 154 1 1 10 ASN HA H -6.008 3.985 7.131 1.00 . A A . 10 ASN HA 1 1
1 155 1 1 10 ASN HB2 H -3.291 5.126 6.705 1.00 . A A . 10 ASN HB2 1 1
1 156 1 1 10 ASN HB3 H -4.626 6.178 6.288 1.00 . A A . 10 ASN HB3 1 1
1 157 1 1 10 ASN HD21 H -2.587 6.306 8.458 1.00 . A A . 10 ASN HD21 1 1
1 158 1 1 10 ASN HD22 H -3.480 6.380 9.920 1.00 . A A . 10 ASN HD22 1 1
1 159 1 1 10 ASN N N -4.408 2.844 6.529 1.00 . A A . 10 ASN N 1 1
1 160 1 1 10 ASN ND2 N -3.451 6.087 8.960 1.00 . A A . 10 ASN ND2 1 1
1 161 1 1 10 ASN O O -6.235 5.375 4.678 1.00 . A A . 10 ASN O 1 1
1 162 1 1 10 ASN OD1 O -5.613 5.553 8.899 1.00 . A A . 10 ASN OD1 1 1
1 163 1 1 11 LEU C C -7.991 3.479 2.849 1.00 . A A . 11 LEU C 1 1
1 164 1 1 11 LEU CA C -6.482 3.212 2.929 1.00 . A A . 11 LEU CA 1 1
1 165 1 1 11 LEU CB C -6.071 1.903 2.242 1.00 . A A . 11 LEU CB 1 1
1 166 1 1 11 LEU CD1 C -6.666 2.661 -0.103 1.00 . A A . 11 LEU CD1 1 1
1 167 1 1 11 LEU CD2 C -4.296 2.917 0.731 1.00 . A A . 11 LEU CD2 1 1
1 168 1 1 11 LEU CG C -5.571 2.080 0.804 1.00 . A A . 11 LEU CG 1 1
1 169 1 1 11 LEU H H -5.742 2.295 4.705 1.00 . A A . 11 LEU H 1 1
1 170 1 1 11 LEU HA H -5.963 4.036 2.440 1.00 . A A . 11 LEU HA 1 1
1 171 1 1 11 LEU HB2 H -5.284 1.419 2.814 1.00 . A A . 11 LEU HB2 1 1
1 172 1 1 11 LEU HB3 H -6.910 1.218 2.243 1.00 . A A . 11 LEU HB3 1 1
1 173 1 1 11 LEU HD11 H -6.413 2.484 -1.148 1.00 . A A . 11 LEU HD11 1 1
1 174 1 1 11 LEU HD12 H -6.786 3.730 0.066 1.00 . A A . 11 LEU HD12 1 1
1 175 1 1 11 LEU HD13 H -7.623 2.186 0.097 1.00 . A A . 11 LEU HD13 1 1
1 176 1 1 11 LEU HD21 H -3.712 2.601 -0.129 1.00 . A A . 11 LEU HD21 1 1
1 177 1 1 11 LEU HD22 H -3.694 2.754 1.625 1.00 . A A . 11 LEU HD22 1 1
1 178 1 1 11 LEU HD23 H -4.531 3.975 0.646 1.00 . A A . 11 LEU HD23 1 1
1 179 1 1 11 LEU HG H -5.287 1.093 0.456 1.00 . A A . 11 LEU HG 1 1
1 180 1 1 11 LEU N N -6.025 3.180 4.309 1.00 . A A . 11 LEU N 1 1
1 181 1 1 11 LEU O O -8.807 2.555 2.913 1.00 . A A . 11 LEU O 1 1
1 182 1 1 12 ASN C C -10.674 4.416 1.912 1.00 . A A . 12 ASN C 1 1
1 183 1 1 12 ASN CA C -9.732 5.234 2.818 1.00 . A A . 12 ASN CA 1 1
1 184 1 1 12 ASN CB C -9.780 6.699 2.375 1.00 . A A . 12 ASN CB 1 1
1 185 1 1 12 ASN CG C -11.131 7.334 2.637 1.00 . A A . 12 ASN CG 1 1
1 186 1 1 12 ASN H H -7.615 5.420 2.787 1.00 . A A . 12 ASN H 1 1
1 187 1 1 12 ASN HA H -10.028 5.189 3.865 1.00 . A A . 12 ASN HA 1 1
1 188 1 1 12 ASN HB2 H -9.022 7.286 2.878 1.00 . A A . 12 ASN HB2 1 1
1 189 1 1 12 ASN HB3 H -9.579 6.730 1.313 1.00 . A A . 12 ASN HB3 1 1
1 190 1 1 12 ASN HD21 H -11.457 7.689 0.701 1.00 . A A . 12 ASN HD21 1 1
1 191 1 1 12 ASN HD22 H -12.789 8.019 1.788 1.00 . A A . 12 ASN HD22 1 1
1 192 1 1 12 ASN N N -8.359 4.751 2.727 1.00 . A A . 12 ASN N 1 1
1 193 1 1 12 ASN ND2 N -11.922 7.531 1.602 1.00 . A A . 12 ASN ND2 1 1
1 194 1 1 12 ASN O O -10.297 4.096 0.779 1.00 . A A . 12 ASN O 1 1
1 195 1 1 12 ASN OD1 O -11.485 7.626 3.775 1.00 . A A . 12 ASN OD1 1 1
1 196 1 1 13 PRO C C -13.280 3.838 0.227 1.00 . A A . 13 PRO C 1 1
1 197 1 1 13 PRO CA C -12.892 3.333 1.611 1.00 . A A . 13 PRO CA 1 1
1 198 1 1 13 PRO CB C -14.118 3.207 2.520 1.00 . A A . 13 PRO CB 1 1
1 199 1 1 13 PRO CD C -12.445 4.442 3.649 1.00 . A A . 13 PRO CD 1 1
1 200 1 1 13 PRO CG C -13.950 4.351 3.506 1.00 . A A . 13 PRO CG 1 1
1 201 1 1 13 PRO HA H -12.484 2.342 1.473 1.00 . A A . 13 PRO HA 1 1
1 202 1 1 13 PRO HB2 H -15.049 3.314 1.966 1.00 . A A . 13 PRO HB2 1 1
1 203 1 1 13 PRO HB3 H -14.088 2.258 3.059 1.00 . A A . 13 PRO HB3 1 1
1 204 1 1 13 PRO HD2 H -12.179 5.422 4.017 1.00 . A A . 13 PRO HD2 1 1
1 205 1 1 13 PRO HD3 H -12.057 3.683 4.318 1.00 . A A . 13 PRO HD3 1 1
1 206 1 1 13 PRO HG2 H -14.322 5.280 3.080 1.00 . A A . 13 PRO HG2 1 1
1 207 1 1 13 PRO HG3 H -14.435 4.160 4.452 1.00 . A A . 13 PRO HG3 1 1
1 208 1 1 13 PRO N N -11.925 4.162 2.331 1.00 . A A . 13 PRO N 1 1
1 209 1 1 13 PRO O O -13.800 3.043 -0.554 1.00 . A A . 13 PRO O 1 1
1 210 1 1 14 HIS C C -12.057 6.351 -2.009 1.00 . A A . 14 HIS C 1 1
1 211 1 1 14 HIS CA C -13.295 5.710 -1.367 1.00 . A A . 14 HIS CA 1 1
1 212 1 1 14 HIS CB C -14.421 6.750 -1.237 1.00 . A A . 14 HIS CB 1 1
1 213 1 1 14 HIS CD2 C -16.044 5.768 0.482 1.00 . A A . 14 HIS CD2 1 1
1 214 1 1 14 HIS CE1 C -17.899 5.754 -0.674 1.00 . A A . 14 HIS CE1 1 1
1 215 1 1 14 HIS CG C -15.755 6.218 -0.773 1.00 . A A . 14 HIS CG 1 1
1 216 1 1 14 HIS H H -12.744 5.714 0.705 1.00 . A A . 14 HIS H 1 1
1 217 1 1 14 HIS HA H -13.626 4.934 -2.052 1.00 . A A . 14 HIS HA 1 1
1 218 1 1 14 HIS HB2 H -14.097 7.532 -0.553 1.00 . A A . 14 HIS HB2 1 1
1 219 1 1 14 HIS HB3 H -14.567 7.217 -2.205 1.00 . A A . 14 HIS HB3 1 1
1 220 1 1 14 HIS HD1 H -17.065 6.621 -2.415 1.00 . A A . 14 HIS HD1 1 1
1 221 1 1 14 HIS HD2 H -15.341 5.705 1.291 1.00 . A A . 14 HIS HD2 1 1
1 222 1 1 14 HIS HE1 H -18.938 5.661 -0.956 1.00 . A A . 14 HIS HE1 1 1
1 223 1 1 14 HIS N N -13.041 5.119 -0.058 1.00 . A A . 14 HIS N 1 1
1 224 1 1 14 HIS ND1 N -16.930 6.213 -1.488 1.00 . A A . 14 HIS ND1 1 1
1 225 1 1 14 HIS NE2 N -17.406 5.478 0.548 1.00 . A A . 14 HIS NE2 1 1
1 226 1 1 14 HIS O O -12.214 7.028 -3.025 1.00 . A A . 14 HIS O 1 1
1 227 1 1 15 SER C C -9.449 5.784 -3.491 1.00 . A A . 15 SER C 1 1
1 228 1 1 15 SER CA C -9.661 6.608 -2.227 1.00 . A A . 15 SER CA 1 1
1 229 1 1 15 SER CB C -8.400 6.545 -1.375 1.00 . A A . 15 SER CB 1 1
1 230 1 1 15 SER H H -10.703 5.474 -0.745 1.00 . A A . 15 SER H 1 1
1 231 1 1 15 SER HA H -9.830 7.645 -2.522 1.00 . A A . 15 SER HA 1 1
1 232 1 1 15 SER HB2 H -8.361 5.596 -0.842 1.00 . A A . 15 SER HB2 1 1
1 233 1 1 15 SER HB3 H -7.554 6.607 -2.051 1.00 . A A . 15 SER HB3 1 1
1 234 1 1 15 SER HG H -9.130 8.146 -0.499 1.00 . A A . 15 SER HG 1 1
1 235 1 1 15 SER N N -10.836 6.113 -1.514 1.00 . A A . 15 SER N 1 1
1 236 1 1 15 SER O O -9.546 4.554 -3.468 1.00 . A A . 15 SER O 1 1
1 237 1 1 15 SER OG O -8.292 7.622 -0.471 1.00 . A A . 15 SER OG 1 1
1 238 1 1 16 THR C C -7.336 5.262 -5.653 1.00 . A A . 16 THR C 1 1
1 239 1 1 16 THR CA C -8.714 5.876 -5.832 1.00 . A A . 16 THR CA 1 1
1 240 1 1 16 THR CB C -8.777 6.928 -6.953 1.00 . A A . 16 THR CB 1 1
1 241 1 1 16 THR CG2 C -10.231 7.228 -7.311 1.00 . A A . 16 THR CG2 1 1
1 242 1 1 16 THR H H -8.893 7.452 -4.499 1.00 . A A . 16 THR H 1 1
1 243 1 1 16 THR HA H -9.404 5.071 -6.070 1.00 . A A . 16 THR HA 1 1
1 244 1 1 16 THR HB H -8.270 6.530 -7.834 1.00 . A A . 16 THR HB 1 1
1 245 1 1 16 THR HG1 H -8.793 8.732 -6.152 1.00 . A A . 16 THR HG1 1 1
1 246 1 1 16 THR HG21 H -10.774 7.594 -6.438 1.00 . A A . 16 THR HG21 1 1
1 247 1 1 16 THR HG22 H -10.713 6.321 -7.669 1.00 . A A . 16 THR HG22 1 1
1 248 1 1 16 THR HG23 H -10.261 7.976 -8.100 1.00 . A A . 16 THR HG23 1 1
1 249 1 1 16 THR N N -9.093 6.470 -4.572 1.00 . A A . 16 THR N 1 1
1 250 1 1 16 THR O O -6.350 5.959 -5.387 1.00 . A A . 16 THR O 1 1
1 251 1 1 16 THR OG1 O -8.145 8.136 -6.580 1.00 . A A . 16 THR OG1 1 1
1 252 1 1 17 MET C C -5.017 3.838 -6.658 1.00 . A A . 17 MET C 1 1
1 253 1 1 17 MET CA C -6.004 3.222 -5.671 1.00 . A A . 17 MET CA 1 1
1 254 1 1 17 MET CB C -6.176 1.726 -5.927 1.00 . A A . 17 MET CB 1 1
1 255 1 1 17 MET CE C -9.365 1.094 -7.421 1.00 . A A . 17 MET CE 1 1
1 256 1 1 17 MET CG C -6.593 1.386 -7.356 1.00 . A A . 17 MET CG 1 1
1 257 1 1 17 MET H H -8.118 3.400 -5.842 1.00 . A A . 17 MET H 1 1
1 258 1 1 17 MET HA H -5.603 3.327 -4.664 1.00 . A A . 17 MET HA 1 1
1 259 1 1 17 MET HB2 H -5.232 1.224 -5.715 1.00 . A A . 17 MET HB2 1 1
1 260 1 1 17 MET HB3 H -6.921 1.332 -5.254 1.00 . A A . 17 MET HB3 1 1
1 261 1 1 17 MET HE1 H -9.357 1.867 -8.191 1.00 . A A . 17 MET HE1 1 1
1 262 1 1 17 MET HE2 H -10.234 0.454 -7.577 1.00 . A A . 17 MET HE2 1 1
1 263 1 1 17 MET HE3 H -9.429 1.554 -6.433 1.00 . A A . 17 MET HE3 1 1
1 264 1 1 17 MET HG2 H -6.905 2.264 -7.909 1.00 . A A . 17 MET HG2 1 1
1 265 1 1 17 MET HG3 H -5.688 1.056 -7.825 1.00 . A A . 17 MET HG3 1 1
1 266 1 1 17 MET N N -7.266 3.934 -5.776 1.00 . A A . 17 MET N 1 1
1 267 1 1 17 MET O O -3.838 3.883 -6.347 1.00 . A A . 17 MET O 1 1
1 268 1 1 17 MET SD S -7.852 0.099 -7.546 1.00 . A A . 17 MET SD 1 1
1 269 1 1 18 ASP C C -3.846 6.038 -8.509 1.00 . A A . 18 ASP C 1 1
1 270 1 1 18 ASP CA C -4.666 4.816 -8.910 1.00 . A A . 18 ASP CA 1 1
1 271 1 1 18 ASP CB C -5.566 5.117 -10.115 1.00 . A A . 18 ASP CB 1 1
1 272 1 1 18 ASP CG C -4.840 4.887 -11.440 1.00 . A A . 18 ASP CG 1 1
1 273 1 1 18 ASP H H -6.486 4.280 -7.965 1.00 . A A . 18 ASP H 1 1
1 274 1 1 18 ASP HA H -3.977 4.020 -9.197 1.00 . A A . 18 ASP HA 1 1
1 275 1 1 18 ASP HB2 H -6.426 4.448 -10.085 1.00 . A A . 18 ASP HB2 1 1
1 276 1 1 18 ASP HB3 H -5.939 6.143 -10.065 1.00 . A A . 18 ASP HB3 1 1
1 277 1 1 18 ASP N N -5.489 4.342 -7.806 1.00 . A A . 18 ASP N 1 1
1 278 1 1 18 ASP O O -2.683 6.118 -8.894 1.00 . A A . 18 ASP O 1 1
1 279 1 1 18 ASP OD1 O -5.158 3.886 -12.126 1.00 . A A . 18 ASP OD1 1 1
1 280 1 1 18 ASP OD2 O -3.988 5.713 -11.830 1.00 . A A . 18 ASP OD2 1 1
1 281 1 1 19 SER C C -2.669 7.668 -6.075 1.00 . A A . 19 SER C 1 1
1 282 1 1 19 SER CA C -3.619 8.090 -7.198 1.00 . A A . 19 SER CA 1 1
1 283 1 1 19 SER CB C -4.567 9.180 -6.703 1.00 . A A . 19 SER CB 1 1
1 284 1 1 19 SER H H -5.328 6.823 -7.299 1.00 . A A . 19 SER H 1 1
1 285 1 1 19 SER HA H -3.013 8.499 -8.009 1.00 . A A . 19 SER HA 1 1
1 286 1 1 19 SER HB2 H -5.293 8.760 -6.002 1.00 . A A . 19 SER HB2 1 1
1 287 1 1 19 SER HB3 H -3.991 9.960 -6.204 1.00 . A A . 19 SER HB3 1 1
1 288 1 1 19 SER HG H -4.716 10.507 -8.123 1.00 . A A . 19 SER HG 1 1
1 289 1 1 19 SER N N -4.396 6.954 -7.696 1.00 . A A . 19 SER N 1 1
1 290 1 1 19 SER O O -1.562 8.199 -5.970 1.00 . A A . 19 SER O 1 1
1 291 1 1 19 SER OG O -5.235 9.733 -7.821 1.00 . A A . 19 SER OG 1 1
1 292 1 1 20 ILE C C -1.056 5.295 -4.871 1.00 . A A . 20 ILE C 1 1
1 293 1 1 20 ILE CA C -2.218 6.096 -4.240 1.00 . A A . 20 ILE CA 1 1
1 294 1 1 20 ILE CB C -3.079 5.248 -3.282 1.00 . A A . 20 ILE CB 1 1
1 295 1 1 20 ILE CD1 C -5.330 5.118 -2.088 1.00 . A A . 20 ILE CD1 1 1
1 296 1 1 20 ILE CG1 C -4.230 6.036 -2.622 1.00 . A A . 20 ILE CG1 1 1
1 297 1 1 20 ILE CG2 C -2.195 4.647 -2.181 1.00 . A A . 20 ILE CG2 1 1
1 298 1 1 20 ILE H H -4.005 6.296 -5.410 1.00 . A A . 20 ILE H 1 1
1 299 1 1 20 ILE HA H -1.779 6.890 -3.620 1.00 . A A . 20 ILE HA 1 1
1 300 1 1 20 ILE HB H -3.529 4.445 -3.864 1.00 . A A . 20 ILE HB 1 1
1 301 1 1 20 ILE HD11 H -4.918 4.167 -1.769 1.00 . A A . 20 ILE HD11 1 1
1 302 1 1 20 ILE HD12 H -5.808 5.597 -1.236 1.00 . A A . 20 ILE HD12 1 1
1 303 1 1 20 ILE HD13 H -6.066 4.926 -2.869 1.00 . A A . 20 ILE HD13 1 1
1 304 1 1 20 ILE HG12 H -3.827 6.625 -1.798 1.00 . A A . 20 ILE HG12 1 1
1 305 1 1 20 ILE HG13 H -4.695 6.726 -3.322 1.00 . A A . 20 ILE HG13 1 1
1 306 1 1 20 ILE HG21 H -2.789 4.180 -1.405 1.00 . A A . 20 ILE HG21 1 1
1 307 1 1 20 ILE HG22 H -1.548 3.885 -2.614 1.00 . A A . 20 ILE HG22 1 1
1 308 1 1 20 ILE HG23 H -1.573 5.423 -1.729 1.00 . A A . 20 ILE HG23 1 1
1 309 1 1 20 ILE N N -3.077 6.690 -5.261 1.00 . A A . 20 ILE N 1 1
1 310 1 1 20 ILE O O 0.000 5.203 -4.252 1.00 . A A . 20 ILE O 1 1
1 311 1 1 21 LEU C C 1.070 4.264 -6.791 1.00 . A A . 21 LEU C 1 1
1 312 1 1 21 LEU CA C -0.318 3.679 -6.608 1.00 . A A . 21 LEU CA 1 1
1 313 1 1 21 LEU CB C -0.833 3.045 -7.928 1.00 . A A . 21 LEU CB 1 1
1 314 1 1 21 LEU CD1 C -2.330 1.388 -9.180 1.00 . A A . 21 LEU CD1 1 1
1 315 1 1 21 LEU CD2 C -1.093 0.626 -7.160 1.00 . A A . 21 LEU CD2 1 1
1 316 1 1 21 LEU CG C -1.777 1.826 -7.815 1.00 . A A . 21 LEU CG 1 1
1 317 1 1 21 LEU H H -2.144 4.761 -6.494 1.00 . A A . 21 LEU H 1 1
1 318 1 1 21 LEU HA H -0.177 2.910 -5.850 1.00 . A A . 21 LEU HA 1 1
1 319 1 1 21 LEU HB2 H -1.320 3.819 -8.513 1.00 . A A . 21 LEU HB2 1 1
1 320 1 1 21 LEU HB3 H 0.029 2.732 -8.513 1.00 . A A . 21 LEU HB3 1 1
1 321 1 1 21 LEU HD11 H -3.071 0.602 -9.057 1.00 . A A . 21 LEU HD11 1 1
1 322 1 1 21 LEU HD12 H -1.539 0.996 -9.824 1.00 . A A . 21 LEU HD12 1 1
1 323 1 1 21 LEU HD13 H -2.816 2.225 -9.675 1.00 . A A . 21 LEU HD13 1 1
1 324 1 1 21 LEU HD21 H -0.520 0.927 -6.290 1.00 . A A . 21 LEU HD21 1 1
1 325 1 1 21 LEU HD22 H -0.433 0.121 -7.866 1.00 . A A . 21 LEU HD22 1 1
1 326 1 1 21 LEU HD23 H -1.860 -0.061 -6.821 1.00 . A A . 21 LEU HD23 1 1
1 327 1 1 21 LEU HG H -2.630 2.089 -7.205 1.00 . A A . 21 LEU HG 1 1
1 328 1 1 21 LEU N N -1.235 4.679 -6.053 1.00 . A A . 21 LEU N 1 1
1 329 1 1 21 LEU O O 1.960 3.881 -6.042 1.00 . A A . 21 LEU O 1 1
1 330 1 1 22 GLY C C 3.070 6.512 -6.752 1.00 . A A . 22 GLY C 1 1
1 331 1 1 22 GLY CA C 2.587 5.748 -7.981 1.00 . A A . 22 GLY CA 1 1
1 332 1 1 22 GLY H H 0.491 5.563 -8.260 1.00 . A A . 22 GLY H 1 1
1 333 1 1 22 GLY HA2 H 3.292 4.943 -8.193 1.00 . A A . 22 GLY HA2 1 1
1 334 1 1 22 GLY HA3 H 2.552 6.420 -8.837 1.00 . A A . 22 GLY HA3 1 1
1 335 1 1 22 GLY N N 1.273 5.170 -7.747 1.00 . A A . 22 GLY N 1 1
1 336 1 1 22 GLY O O 4.249 6.402 -6.409 1.00 . A A . 22 GLY O 1 1
1 337 1 1 23 ALA C C 3.028 7.059 -3.694 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C 2.445 7.928 -4.812 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 1.182 8.632 -4.322 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H 1.198 7.179 -6.348 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H 3.187 8.691 -5.053 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 0.451 7.898 -3.988 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 1.437 9.288 -3.491 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 0.764 9.225 -5.127 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N 2.161 7.192 -6.039 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O 3.522 7.612 -2.712 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 LEU C C 4.400 3.709 -3.600 1.00 . A A . 24 LEU C 1 1
1 348 1 1 24 LEU CA C 3.629 4.820 -2.878 1.00 . A A . 24 LEU CA 1 1
1 349 1 1 24 LEU CB C 2.596 4.230 -1.897 1.00 . A A . 24 LEU CB 1 1
1 350 1 1 24 LEU CD1 C 4.376 4.302 0.012 1.00 . A A . 24 LEU CD1 1 1
1 351 1 1 24 LEU CD2 C 2.389 5.795 0.063 1.00 . A A . 24 LEU CD2 1 1
1 352 1 1 24 LEU CG C 2.908 4.439 -0.399 1.00 . A A . 24 LEU CG 1 1
1 353 1 1 24 LEU H H 2.446 5.315 -4.574 1.00 . A A . 24 LEU H 1 1
1 354 1 1 24 LEU HA H 4.365 5.399 -2.327 1.00 . A A . 24 LEU HA 1 1
1 355 1 1 24 LEU HB2 H 1.608 4.643 -2.099 1.00 . A A . 24 LEU HB2 1 1
1 356 1 1 24 LEU HB3 H 2.484 3.167 -2.105 1.00 . A A . 24 LEU HB3 1 1
1 357 1 1 24 LEU HD11 H 4.474 4.389 1.093 1.00 . A A . 24 LEU HD11 1 1
1 358 1 1 24 LEU HD12 H 4.991 5.096 -0.410 1.00 . A A . 24 LEU HD12 1 1
1 359 1 1 24 LEU HD13 H 4.758 3.337 -0.317 1.00 . A A . 24 LEU HD13 1 1
1 360 1 1 24 LEU HD21 H 2.888 6.583 -0.496 1.00 . A A . 24 LEU HD21 1 1
1 361 1 1 24 LEU HD22 H 2.576 5.935 1.128 1.00 . A A . 24 LEU HD22 1 1
1 362 1 1 24 LEU HD23 H 1.320 5.851 -0.122 1.00 . A A . 24 LEU HD23 1 1
1 363 1 1 24 LEU HG H 2.356 3.686 0.155 1.00 . A A . 24 LEU HG 1 1
1 364 1 1 24 LEU N N 2.957 5.727 -3.800 1.00 . A A . 24 LEU N 1 1
1 365 1 1 24 LEU O O 4.827 2.747 -2.962 1.00 . A A . 24 LEU O 1 1
1 366 1 1 25 ALA C C 6.201 3.409 -6.797 1.00 . A A . 25 ALA C 1 1
1 367 1 1 25 ALA CA C 5.295 2.804 -5.713 1.00 . A A . 25 ALA CA 1 1
1 368 1 1 25 ALA CB C 4.248 1.857 -6.304 1.00 . A A . 25 ALA CB 1 1
1 369 1 1 25 ALA H H 4.281 4.659 -5.367 1.00 . A A . 25 ALA H 1 1
1 370 1 1 25 ALA HA H 5.934 2.208 -5.063 1.00 . A A . 25 ALA HA 1 1
1 371 1 1 25 ALA HB1 H 4.750 1.045 -6.820 1.00 . A A . 25 ALA HB1 1 1
1 372 1 1 25 ALA HB2 H 3.610 1.461 -5.515 1.00 . A A . 25 ALA HB2 1 1
1 373 1 1 25 ALA HB3 H 3.654 2.401 -7.033 1.00 . A A . 25 ALA HB3 1 1
1 374 1 1 25 ALA N N 4.625 3.823 -4.909 1.00 . A A . 25 ALA N 1 1
1 375 1 1 25 ALA O O 6.044 3.095 -7.975 1.00 . A A . 25 ALA O 1 1
1 376 1 1 26 PRO C C 9.117 3.596 -7.915 1.00 . A A . 26 PRO C 1 1
1 377 1 1 26 PRO CA C 8.200 4.704 -7.378 1.00 . A A . 26 PRO CA 1 1
1 378 1 1 26 PRO CB C 9.003 5.768 -6.631 1.00 . A A . 26 PRO CB 1 1
1 379 1 1 26 PRO CD C 7.445 4.763 -5.111 1.00 . A A . 26 PRO CD 1 1
1 380 1 1 26 PRO CG C 8.833 5.384 -5.172 1.00 . A A . 26 PRO CG 1 1
1 381 1 1 26 PRO HA H 7.694 5.168 -8.222 1.00 . A A . 26 PRO HA 1 1
1 382 1 1 26 PRO HB2 H 10.053 5.764 -6.922 1.00 . A A . 26 PRO HB2 1 1
1 383 1 1 26 PRO HB3 H 8.566 6.750 -6.790 1.00 . A A . 26 PRO HB3 1 1
1 384 1 1 26 PRO HD2 H 7.392 3.969 -4.368 1.00 . A A . 26 PRO HD2 1 1
1 385 1 1 26 PRO HD3 H 6.710 5.539 -4.890 1.00 . A A . 26 PRO HD3 1 1
1 386 1 1 26 PRO HG2 H 9.577 4.636 -4.917 1.00 . A A . 26 PRO HG2 1 1
1 387 1 1 26 PRO HG3 H 8.906 6.252 -4.522 1.00 . A A . 26 PRO HG3 1 1
1 388 1 1 26 PRO N N 7.204 4.224 -6.433 1.00 . A A . 26 PRO N 1 1
1 389 1 1 26 PRO O O 9.674 3.790 -8.997 1.00 . A A . 26 PRO O 1 1
1 390 1 1 27 TYR C C 9.479 0.017 -7.666 1.00 . A A . 27 TYR C 1 1
1 391 1 1 27 TYR CA C 10.179 1.375 -7.550 1.00 . A A . 27 TYR CA 1 1
1 392 1 1 27 TYR CB C 11.293 1.254 -6.499 1.00 . A A . 27 TYR CB 1 1
1 393 1 1 27 TYR CD1 C 11.976 3.343 -5.256 1.00 . A A . 27 TYR CD1 1 1
1 394 1 1 27 TYR CD2 C 13.219 2.722 -7.249 1.00 . A A . 27 TYR CD2 1 1
1 395 1 1 27 TYR CE1 C 12.768 4.491 -5.106 1.00 . A A . 27 TYR CE1 1 1
1 396 1 1 27 TYR CE2 C 14.039 3.854 -7.095 1.00 . A A . 27 TYR CE2 1 1
1 397 1 1 27 TYR CG C 12.177 2.472 -6.338 1.00 . A A . 27 TYR CG 1 1
1 398 1 1 27 TYR CZ C 13.800 4.758 -6.036 1.00 . A A . 27 TYR CZ 1 1
1 399 1 1 27 TYR H H 8.783 2.415 -6.323 1.00 . A A . 27 TYR H 1 1
1 400 1 1 27 TYR HA H 10.648 1.583 -8.515 1.00 . A A . 27 TYR HA 1 1
1 401 1 1 27 TYR HB2 H 10.878 0.976 -5.528 1.00 . A A . 27 TYR HB2 1 1
1 402 1 1 27 TYR HB3 H 11.916 0.421 -6.798 1.00 . A A . 27 TYR HB3 1 1
1 403 1 1 27 TYR HD1 H 11.199 3.135 -4.541 1.00 . A A . 27 TYR HD1 1 1
1 404 1 1 27 TYR HD2 H 13.405 2.034 -8.059 1.00 . A A . 27 TYR HD2 1 1
1 405 1 1 27 TYR HE1 H 12.580 5.142 -4.264 1.00 . A A . 27 TYR HE1 1 1
1 406 1 1 27 TYR HE2 H 14.844 4.023 -7.795 1.00 . A A . 27 TYR HE2 1 1
1 407 1 1 27 TYR HH H 15.272 5.937 -6.555 1.00 . A A . 27 TYR HH 1 1
1 408 1 1 27 TYR N N 9.266 2.471 -7.202 1.00 . A A . 27 TYR N 1 1
1 409 1 1 27 TYR O O 10.009 -0.890 -8.304 1.00 . A A . 27 TYR O 1 1
1 410 1 1 27 TYR OH O 14.538 5.897 -5.924 1.00 . A A . 27 TYR OH 1 1
1 411 1 1 28 ALA C C 6.790 -1.340 -8.446 1.00 . A A . 28 ALA C 1 1
1 412 1 1 28 ALA CA C 7.525 -1.367 -7.103 1.00 . A A . 28 ALA CA 1 1
1 413 1 1 28 ALA CB C 6.557 -1.446 -5.920 1.00 . A A . 28 ALA CB 1 1
1 414 1 1 28 ALA H H 7.987 0.626 -6.485 1.00 . A A . 28 ALA H 1 1
1 415 1 1 28 ALA HA H 8.176 -2.245 -7.073 1.00 . A A . 28 ALA HA 1 1
1 416 1 1 28 ALA HB1 H 5.942 -2.336 -6.027 1.00 . A A . 28 ALA HB1 1 1
1 417 1 1 28 ALA HB2 H 7.112 -1.511 -4.985 1.00 . A A . 28 ALA HB2 1 1
1 418 1 1 28 ALA HB3 H 5.909 -0.574 -5.891 1.00 . A A . 28 ALA HB3 1 1
1 419 1 1 28 ALA N N 8.339 -0.160 -6.997 1.00 . A A . 28 ALA N 1 1
1 420 1 1 28 ALA O O 6.031 -0.408 -8.716 1.00 . A A . 28 ALA O 1 1
1 421 1 1 29 VAL C C 5.347 -2.766 -11.078 1.00 . A A . 29 VAL C 1 1
1 422 1 1 29 VAL CA C 6.766 -2.284 -10.721 1.00 . A A . 29 VAL CA 1 1
1 423 1 1 29 VAL CB C 7.884 -3.029 -11.484 1.00 . A A . 29 VAL CB 1 1
1 424 1 1 29 VAL CG1 C 7.947 -2.453 -12.899 1.00 . A A . 29 VAL CG1 1 1
1 425 1 1 29 VAL CG2 C 9.281 -2.925 -10.850 1.00 . A A . 29 VAL CG2 1 1
1 426 1 1 29 VAL H H 7.643 -3.089 -8.990 1.00 . A A . 29 VAL H 1 1
1 427 1 1 29 VAL HA H 6.826 -1.235 -11.000 1.00 . A A . 29 VAL HA 1 1
1 428 1 1 29 VAL HB H 7.635 -4.085 -11.544 1.00 . A A . 29 VAL HB 1 1
1 429 1 1 29 VAL HG11 H 8.656 -3.023 -13.500 1.00 . A A . 29 VAL HG11 1 1
1 430 1 1 29 VAL HG12 H 6.955 -2.493 -13.351 1.00 . A A . 29 VAL HG12 1 1
1 431 1 1 29 VAL HG13 H 8.261 -1.413 -12.853 1.00 . A A . 29 VAL HG13 1 1
1 432 1 1 29 VAL HG21 H 9.309 -3.424 -9.879 1.00 . A A . 29 VAL HG21 1 1
1 433 1 1 29 VAL HG22 H 10.005 -3.423 -11.492 1.00 . A A . 29 VAL HG22 1 1
1 434 1 1 29 VAL HG23 H 9.561 -1.876 -10.741 1.00 . A A . 29 VAL HG23 1 1
1 435 1 1 29 VAL N N 7.026 -2.347 -9.287 1.00 . A A . 29 VAL N 1 1
1 436 1 1 29 VAL O O 5.155 -3.723 -11.833 1.00 . A A . 29 VAL O 1 1
1 437 1 1 30 LEU C C 2.003 -1.762 -11.282 1.00 . A A . 30 LEU C 1 1
1 438 1 1 30 LEU CA C 2.951 -2.659 -10.480 1.00 . A A . 30 LEU CA 1 1
1 439 1 1 30 LEU CB C 2.411 -2.869 -9.046 1.00 . A A . 30 LEU CB 1 1
1 440 1 1 30 LEU CD1 C 2.692 -3.142 -6.581 1.00 . A A . 30 LEU CD1 1 1
1 441 1 1 30 LEU CD2 C 4.255 -4.396 -8.055 1.00 . A A . 30 LEU CD2 1 1
1 442 1 1 30 LEU CG C 3.433 -3.108 -7.917 1.00 . A A . 30 LEU CG 1 1
1 443 1 1 30 LEU H H 4.583 -1.292 -9.976 1.00 . A A . 30 LEU H 1 1
1 444 1 1 30 LEU HA H 2.947 -3.636 -10.965 1.00 . A A . 30 LEU HA 1 1
1 445 1 1 30 LEU HB2 H 1.847 -1.975 -8.782 1.00 . A A . 30 LEU HB2 1 1
1 446 1 1 30 LEU HB3 H 1.702 -3.697 -9.065 1.00 . A A . 30 LEU HB3 1 1
1 447 1 1 30 LEU HD11 H 3.434 -3.098 -5.787 1.00 . A A . 30 LEU HD11 1 1
1 448 1 1 30 LEU HD12 H 2.114 -4.057 -6.486 1.00 . A A . 30 LEU HD12 1 1
1 449 1 1 30 LEU HD13 H 2.038 -2.274 -6.496 1.00 . A A . 30 LEU HD13 1 1
1 450 1 1 30 LEU HD21 H 5.034 -4.412 -7.292 1.00 . A A . 30 LEU HD21 1 1
1 451 1 1 30 LEU HD22 H 4.733 -4.456 -9.032 1.00 . A A . 30 LEU HD22 1 1
1 452 1 1 30 LEU HD23 H 3.627 -5.271 -7.921 1.00 . A A . 30 LEU HD23 1 1
1 453 1 1 30 LEU HG H 4.113 -2.261 -7.886 1.00 . A A . 30 LEU HG 1 1
1 454 1 1 30 LEU N N 4.328 -2.128 -10.497 1.00 . A A . 30 LEU N 1 1
1 455 1 1 30 LEU O O 2.378 -0.642 -11.639 1.00 . A A . 30 LEU O 1 1
1 456 1 1 31 SER C C -1.686 -1.792 -11.661 1.00 . A A . 31 SER C 1 1
1 457 1 1 31 SER CA C -0.288 -1.401 -12.152 1.00 . A A . 31 SER CA 1 1
1 458 1 1 31 SER CB C -0.251 -1.546 -13.684 1.00 . A A . 31 SER CB 1 1
1 459 1 1 31 SER H H 0.495 -3.117 -11.131 1.00 . A A . 31 SER H 1 1
1 460 1 1 31 SER HA H -0.131 -0.350 -11.900 1.00 . A A . 31 SER HA 1 1
1 461 1 1 31 SER HB2 H -0.652 -2.515 -13.980 1.00 . A A . 31 SER HB2 1 1
1 462 1 1 31 SER HB3 H -0.895 -0.785 -14.117 1.00 . A A . 31 SER HB3 1 1
1 463 1 1 31 SER HG H 1.175 -0.501 -14.495 1.00 . A A . 31 SER HG 1 1
1 464 1 1 31 SER N N 0.760 -2.218 -11.514 1.00 . A A . 31 SER N 1 1
1 465 1 1 31 SER O O -2.454 -0.956 -11.195 1.00 . A A . 31 SER O 1 1
1 466 1 1 31 SER OG O 1.057 -1.426 -14.216 1.00 . A A . 31 SER OG 1 1
1 467 1 1 32 SER C C -3.288 -4.972 -10.836 1.00 . A A . 32 SER C 1 1
1 468 1 1 32 SER CA C -3.355 -3.586 -11.485 1.00 . A A . 32 SER CA 1 1
1 469 1 1 32 SER CB C -4.166 -3.621 -12.791 1.00 . A A . 32 SER CB 1 1
1 470 1 1 32 SER H H -1.365 -3.703 -12.204 1.00 . A A . 32 SER H 1 1
1 471 1 1 32 SER HA H -3.838 -2.890 -10.795 1.00 . A A . 32 SER HA 1 1
1 472 1 1 32 SER HB2 H -3.638 -3.089 -13.575 1.00 . A A . 32 SER HB2 1 1
1 473 1 1 32 SER HB3 H -4.296 -4.643 -13.136 1.00 . A A . 32 SER HB3 1 1
1 474 1 1 32 SER HG H -5.932 -3.548 -11.978 1.00 . A A . 32 SER HG 1 1
1 475 1 1 32 SER N N -2.020 -3.079 -11.752 1.00 . A A . 32 SER N 1 1
1 476 1 1 32 SER O O -3.942 -5.181 -9.815 1.00 . A A . 32 SER O 1 1
1 477 1 1 32 SER OG O -5.432 -3.021 -12.635 1.00 . A A . 32 SER OG 1 1
1 478 1 1 33 SER C C -1.813 -7.533 -9.544 1.00 . A A . 33 SER C 1 1
1 479 1 1 33 SER CA C -2.426 -7.298 -10.933 1.00 . A A . 33 SER CA 1 1
1 480 1 1 33 SER CB C -1.561 -8.075 -11.924 1.00 . A A . 33 SER CB 1 1
1 481 1 1 33 SER H H -1.923 -5.697 -12.200 1.00 . A A . 33 SER H 1 1
1 482 1 1 33 SER HA H -3.440 -7.700 -10.939 1.00 . A A . 33 SER HA 1 1
1 483 1 1 33 SER HB2 H -0.528 -7.732 -11.836 1.00 . A A . 33 SER HB2 1 1
1 484 1 1 33 SER HB3 H -1.600 -9.127 -11.648 1.00 . A A . 33 SER HB3 1 1
1 485 1 1 33 SER HG H -1.313 -8.457 -13.768 1.00 . A A . 33 SER HG 1 1
1 486 1 1 33 SER N N -2.461 -5.894 -11.359 1.00 . A A . 33 SER N 1 1
1 487 1 1 33 SER O O -1.415 -8.652 -9.215 1.00 . A A . 33 SER O 1 1
1 488 1 1 33 SER OG O -1.969 -7.931 -13.267 1.00 . A A . 33 SER OG 1 1
1 489 1 1 34 ASN C C -2.263 -5.804 -6.364 1.00 . A A . 34 ASN C 1 1
1 490 1 1 34 ASN CA C -1.350 -6.577 -7.304 1.00 . A A . 34 ASN CA 1 1
1 491 1 1 34 ASN CB C 0.070 -6.002 -7.198 1.00 . A A . 34 ASN CB 1 1
1 492 1 1 34 ASN CG C 1.095 -7.044 -7.600 1.00 . A A . 34 ASN CG 1 1
1 493 1 1 34 ASN H H -2.097 -5.649 -9.082 1.00 . A A . 34 ASN H 1 1
1 494 1 1 34 ASN HA H -1.338 -7.612 -6.975 1.00 . A A . 34 ASN HA 1 1
1 495 1 1 34 ASN HB2 H 0.160 -5.094 -7.798 1.00 . A A . 34 ASN HB2 1 1
1 496 1 1 34 ASN HB3 H 0.272 -5.745 -6.157 1.00 . A A . 34 ASN HB3 1 1
1 497 1 1 34 ASN HD21 H 1.599 -6.075 -9.340 1.00 . A A . 34 ASN HD21 1 1
1 498 1 1 34 ASN HD22 H 2.515 -7.491 -8.958 1.00 . A A . 34 ASN HD22 1 1
1 499 1 1 34 ASN N N -1.796 -6.523 -8.689 1.00 . A A . 34 ASN N 1 1
1 500 1 1 34 ASN ND2 N 1.753 -6.858 -8.734 1.00 . A A . 34 ASN ND2 1 1
1 501 1 1 34 ASN O O -2.089 -5.886 -5.149 1.00 . A A . 34 ASN O 1 1
1 502 1 1 34 ASN OD1 O 1.284 -8.016 -6.877 1.00 . A A . 34 ASN OD1 1 1
1 503 1 1 35 VAL C C -4.894 -4.338 -5.374 1.00 . A A . 35 VAL C 1 1
1 504 1 1 35 VAL CA C -3.704 -3.841 -6.185 1.00 . A A . 35 VAL CA 1 1
1 505 1 1 35 VAL CB C -4.033 -2.715 -7.176 1.00 . A A . 35 VAL CB 1 1
1 506 1 1 35 VAL CG1 C -4.444 -1.460 -6.401 1.00 . A A . 35 VAL CG1 1 1
1 507 1 1 35 VAL CG2 C -2.804 -2.396 -8.048 1.00 . A A . 35 VAL CG2 1 1
1 508 1 1 35 VAL H H -3.411 -5.068 -7.876 1.00 . A A . 35 VAL H 1 1
1 509 1 1 35 VAL HA H -2.949 -3.464 -5.492 1.00 . A A . 35 VAL HA 1 1
1 510 1 1 35 VAL HB H -4.849 -3.013 -7.836 1.00 . A A . 35 VAL HB 1 1
1 511 1 1 35 VAL HG11 H -5.396 -1.633 -5.894 1.00 . A A . 35 VAL HG11 1 1
1 512 1 1 35 VAL HG12 H -3.685 -1.202 -5.662 1.00 . A A . 35 VAL HG12 1 1
1 513 1 1 35 VAL HG13 H -4.566 -0.637 -7.097 1.00 . A A . 35 VAL HG13 1 1
1 514 1 1 35 VAL HG21 H -2.568 -3.225 -8.707 1.00 . A A . 35 VAL HG21 1 1
1 515 1 1 35 VAL HG22 H -3.007 -1.534 -8.674 1.00 . A A . 35 VAL HG22 1 1
1 516 1 1 35 VAL HG23 H -1.937 -2.202 -7.419 1.00 . A A . 35 VAL HG23 1 1
1 517 1 1 35 VAL N N -3.140 -4.965 -6.905 1.00 . A A . 35 VAL N 1 1
1 518 1 1 35 VAL O O -6.027 -4.370 -5.858 1.00 . A A . 35 VAL O 1 1
1 519 1 1 36 ARG C C -5.764 -4.701 -2.003 1.00 . A A . 36 ARG C 1 1
1 520 1 1 36 ARG CA C -5.609 -5.445 -3.315 1.00 . A A . 36 ARG CA 1 1
1 521 1 1 36 ARG CB C -5.162 -6.912 -3.150 1.00 . A A . 36 ARG CB 1 1
1 522 1 1 36 ARG CD C -7.177 -8.169 -4.089 1.00 . A A . 36 ARG CD 1 1
1 523 1 1 36 ARG CG C -6.328 -7.865 -2.841 1.00 . A A . 36 ARG CG 1 1
1 524 1 1 36 ARG CZ C -6.052 -10.186 -5.101 1.00 . A A . 36 ARG CZ 1 1
1 525 1 1 36 ARG H H -3.666 -4.706 -3.819 1.00 . A A . 36 ARG H 1 1
1 526 1 1 36 ARG HA H -6.565 -5.434 -3.840 1.00 . A A . 36 ARG HA 1 1
1 527 1 1 36 ARG HB2 H -4.654 -7.247 -4.056 1.00 . A A . 36 ARG HB2 1 1
1 528 1 1 36 ARG HB3 H -4.426 -6.986 -2.353 1.00 . A A . 36 ARG HB3 1 1
1 529 1 1 36 ARG HD2 H -8.023 -8.780 -3.805 1.00 . A A . 36 ARG HD2 1 1
1 530 1 1 36 ARG HD3 H -7.564 -7.244 -4.528 1.00 . A A . 36 ARG HD3 1 1
1 531 1 1 36 ARG HE H -6.020 -8.299 -5.835 1.00 . A A . 36 ARG HE 1 1
1 532 1 1 36 ARG HG2 H -5.921 -8.800 -2.441 1.00 . A A . 36 ARG HG2 1 1
1 533 1 1 36 ARG HG3 H -6.969 -7.419 -2.081 1.00 . A A . 36 ARG HG3 1 1
1 534 1 1 36 ARG HH11 H -7.151 -10.686 -3.452 1.00 . A A . 36 ARG HH11 1 1
1 535 1 1 36 ARG HH12 H -6.204 -11.983 -4.129 1.00 . A A . 36 ARG HH12 1 1
1 536 1 1 36 ARG HH21 H -4.821 -10.031 -6.743 1.00 . A A . 36 ARG HH21 1 1
1 537 1 1 36 ARG HH22 H -4.846 -11.588 -6.028 1.00 . A A . 36 ARG HH22 1 1
1 538 1 1 36 ARG N N -4.631 -4.744 -4.131 1.00 . A A . 36 ARG N 1 1
1 539 1 1 36 ARG NE N -6.406 -8.895 -5.104 1.00 . A A . 36 ARG NE 1 1
1 540 1 1 36 ARG NH1 N -6.516 -11.014 -4.173 1.00 . A A . 36 ARG NH1 1 1
1 541 1 1 36 ARG NH2 N -5.204 -10.638 -6.016 1.00 . A A . 36 ARG NH2 1 1
1 542 1 1 36 ARG O O -4.939 -4.874 -1.104 1.00 . A A . 36 ARG O 1 1
1 543 1 1 37 VAL C C -8.044 -4.133 0.253 1.00 . A A . 37 VAL C 1 1
1 544 1 1 37 VAL CA C -7.123 -3.233 -0.595 1.00 . A A . 37 VAL CA 1 1
1 545 1 1 37 VAL CB C -7.647 -1.793 -0.803 1.00 . A A . 37 VAL CB 1 1
1 546 1 1 37 VAL CG1 C -7.334 -0.996 0.468 1.00 . A A . 37 VAL CG1 1 1
1 547 1 1 37 VAL CG2 C -7.042 -0.985 -1.970 1.00 . A A . 37 VAL CG2 1 1
1 548 1 1 37 VAL H H -7.437 -3.702 -2.636 1.00 . A A . 37 VAL H 1 1
1 549 1 1 37 VAL HA H -6.200 -3.150 -0.043 1.00 . A A . 37 VAL HA 1 1
1 550 1 1 37 VAL HB H -8.725 -1.833 -0.936 1.00 . A A . 37 VAL HB 1 1
1 551 1 1 37 VAL HG11 H -7.596 0.041 0.311 1.00 . A A . 37 VAL HG11 1 1
1 552 1 1 37 VAL HG12 H -7.870 -1.393 1.328 1.00 . A A . 37 VAL HG12 1 1
1 553 1 1 37 VAL HG13 H -6.269 -1.020 0.661 1.00 . A A . 37 VAL HG13 1 1
1 554 1 1 37 VAL HG21 H -5.972 -0.853 -1.852 1.00 . A A . 37 VAL HG21 1 1
1 555 1 1 37 VAL HG22 H -7.219 -1.471 -2.927 1.00 . A A . 37 VAL HG22 1 1
1 556 1 1 37 VAL HG23 H -7.517 0.006 -2.006 1.00 . A A . 37 VAL HG23 1 1
1 557 1 1 37 VAL N N -6.813 -3.891 -1.862 1.00 . A A . 37 VAL N 1 1
1 558 1 1 37 VAL O O -8.893 -3.653 1.007 1.00 . A A . 37 VAL O 1 1
1 559 1 1 38 ILE C C -10.216 -6.264 0.571 1.00 . A A . 38 ILE C 1 1
1 560 1 1 38 ILE CA C -8.700 -6.517 0.743 1.00 . A A . 38 ILE CA 1 1
1 561 1 1 38 ILE CB C -8.184 -6.730 2.199 1.00 . A A . 38 ILE CB 1 1
1 562 1 1 38 ILE CD1 C -5.922 -7.700 1.380 1.00 . A A . 38 ILE CD1 1 1
1 563 1 1 38 ILE CG1 C -6.640 -6.726 2.319 1.00 . A A . 38 ILE CG1 1 1
1 564 1 1 38 ILE CG2 C -8.708 -8.011 2.883 1.00 . A A . 38 ILE CG2 1 1
1 565 1 1 38 ILE H H -7.113 -5.761 -0.448 1.00 . A A . 38 ILE H 1 1
1 566 1 1 38 ILE HA H -8.498 -7.429 0.187 1.00 . A A . 38 ILE HA 1 1
1 567 1 1 38 ILE HB H -8.529 -5.889 2.792 1.00 . A A . 38 ILE HB 1 1
1 568 1 1 38 ILE HD11 H -6.036 -7.386 0.341 1.00 . A A . 38 ILE HD11 1 1
1 569 1 1 38 ILE HD12 H -4.864 -7.702 1.628 1.00 . A A . 38 ILE HD12 1 1
1 570 1 1 38 ILE HD13 H -6.305 -8.712 1.505 1.00 . A A . 38 ILE HD13 1 1
1 571 1 1 38 ILE HG12 H -6.263 -5.721 2.119 1.00 . A A . 38 ILE HG12 1 1
1 572 1 1 38 ILE HG13 H -6.362 -6.971 3.346 1.00 . A A . 38 ILE HG13 1 1
1 573 1 1 38 ILE HG21 H -9.789 -7.977 3.002 1.00 . A A . 38 ILE HG21 1 1
1 574 1 1 38 ILE HG22 H -8.453 -8.897 2.302 1.00 . A A . 38 ILE HG22 1 1
1 575 1 1 38 ILE HG23 H -8.282 -8.099 3.884 1.00 . A A . 38 ILE HG23 1 1
1 576 1 1 38 ILE N N -7.911 -5.461 0.090 1.00 . A A . 38 ILE N 1 1
1 577 1 1 38 ILE O O -11.041 -6.668 1.393 1.00 . A A . 38 ILE O 1 1
1 578 1 1 39 LYS C C -13.020 -5.861 -0.594 1.00 . A A . 39 LYS C 1 1
1 579 1 1 39 LYS CA C -11.850 -4.906 -0.697 1.00 . A A . 39 LYS CA 1 1
1 580 1 1 39 LYS CB C -11.885 -4.096 -2.000 1.00 . A A . 39 LYS CB 1 1
1 581 1 1 39 LYS CD C -13.008 -5.265 -3.985 1.00 . A A . 39 LYS CD 1 1
1 582 1 1 39 LYS CE C -12.710 -5.982 -5.306 1.00 . A A . 39 LYS CE 1 1
1 583 1 1 39 LYS CG C -11.690 -4.897 -3.294 1.00 . A A . 39 LYS CG 1 1
1 584 1 1 39 LYS H H -9.829 -5.328 -1.154 1.00 . A A . 39 LYS H 1 1
1 585 1 1 39 LYS HA H -11.934 -4.208 0.133 1.00 . A A . 39 LYS HA 1 1
1 586 1 1 39 LYS HB2 H -12.838 -3.597 -2.075 1.00 . A A . 39 LYS HB2 1 1
1 587 1 1 39 LYS HB3 H -11.119 -3.330 -1.921 1.00 . A A . 39 LYS HB3 1 1
1 588 1 1 39 LYS HD2 H -13.583 -5.923 -3.338 1.00 . A A . 39 LYS HD2 1 1
1 589 1 1 39 LYS HD3 H -13.575 -4.352 -4.182 1.00 . A A . 39 LYS HD3 1 1
1 590 1 1 39 LYS HE2 H -12.020 -5.371 -5.893 1.00 . A A . 39 LYS HE2 1 1
1 591 1 1 39 LYS HE3 H -12.232 -6.932 -5.087 1.00 . A A . 39 LYS HE3 1 1
1 592 1 1 39 LYS HG2 H -11.084 -4.318 -3.987 1.00 . A A . 39 LYS HG2 1 1
1 593 1 1 39 LYS HG3 H -11.149 -5.796 -3.055 1.00 . A A . 39 LYS HG3 1 1
1 594 1 1 39 LYS HZ1 H -14.597 -6.790 -5.570 1.00 . A A . 39 LYS HZ1 1 1
1 595 1 1 39 LYS HZ2 H -13.738 -6.664 -6.971 1.00 . A A . 39 LYS HZ2 1 1
1 596 1 1 39 LYS HZ3 H -14.388 -5.327 -6.289 1.00 . A A . 39 LYS HZ3 1 1
1 597 1 1 39 LYS N N -10.568 -5.571 -0.518 1.00 . A A . 39 LYS N 1 1
1 598 1 1 39 LYS NZ N -13.937 -6.216 -6.090 1.00 . A A . 39 LYS NZ 1 1
1 599 1 1 39 LYS O O -12.894 -7.046 -0.921 1.00 . A A . 39 LYS O 1 1
1 600 1 1 40 ASP C C -16.066 -6.681 -0.960 1.00 . A A . 40 ASP C 1 1
1 601 1 1 40 ASP CA C -15.280 -6.168 0.256 1.00 . A A . 40 ASP CA 1 1
1 602 1 1 40 ASP CB C -16.162 -5.430 1.270 1.00 . A A . 40 ASP CB 1 1
1 603 1 1 40 ASP CG C -17.009 -6.433 2.042 1.00 . A A . 40 ASP CG 1 1
1 604 1 1 40 ASP H H -14.167 -4.345 0.113 1.00 . A A . 40 ASP H 1 1
1 605 1 1 40 ASP HA H -14.876 -7.046 0.761 1.00 . A A . 40 ASP HA 1 1
1 606 1 1 40 ASP HB2 H -15.542 -4.876 1.973 1.00 . A A . 40 ASP HB2 1 1
1 607 1 1 40 ASP HB3 H -16.824 -4.746 0.736 1.00 . A A . 40 ASP HB3 1 1
1 608 1 1 40 ASP N N -14.149 -5.337 -0.125 1.00 . A A . 40 ASP N 1 1
1 609 1 1 40 ASP O O -15.597 -6.666 -2.094 1.00 . A A . 40 ASP O 1 1
1 610 1 1 40 ASP OD1 O -16.451 -7.343 2.682 1.00 . A A . 40 ASP OD1 1 1
1 611 1 1 40 ASP OD2 O -18.238 -6.419 1.832 1.00 . A A . 40 ASP OD2 1 1
1 612 1 1 41 LYS C C -19.608 -7.500 -1.397 1.00 . A A . 41 LYS C 1 1
1 613 1 1 41 LYS CA C -18.148 -7.883 -1.664 1.00 . A A . 41 LYS CA 1 1
1 614 1 1 41 LYS CB C -17.969 -9.412 -1.542 1.00 . A A . 41 LYS CB 1 1
1 615 1 1 41 LYS CD C -16.267 -9.939 0.336 1.00 . A A . 41 LYS CD 1 1
1 616 1 1 41 LYS CE C -15.659 -11.343 0.319 1.00 . A A . 41 LYS CE 1 1
1 617 1 1 41 LYS CG C -17.745 -9.942 -0.113 1.00 . A A . 41 LYS CG 1 1
1 618 1 1 41 LYS H H -17.602 -7.164 0.229 1.00 . A A . 41 LYS H 1 1
1 619 1 1 41 LYS HA H -17.895 -7.586 -2.680 1.00 . A A . 41 LYS HA 1 1
1 620 1 1 41 LYS HB2 H -18.891 -9.860 -1.906 1.00 . A A . 41 LYS HB2 1 1
1 621 1 1 41 LYS HB3 H -17.152 -9.744 -2.184 1.00 . A A . 41 LYS HB3 1 1
1 622 1 1 41 LYS HD2 H -15.675 -9.295 -0.313 1.00 . A A . 41 LYS HD2 1 1
1 623 1 1 41 LYS HD3 H -16.207 -9.556 1.355 1.00 . A A . 41 LYS HD3 1 1
1 624 1 1 41 LYS HE2 H -16.070 -11.908 1.157 1.00 . A A . 41 LYS HE2 1 1
1 625 1 1 41 LYS HE3 H -15.945 -11.845 -0.606 1.00 . A A . 41 LYS HE3 1 1
1 626 1 1 41 LYS HG2 H -18.332 -9.313 0.551 1.00 . A A . 41 LYS HG2 1 1
1 627 1 1 41 LYS HG3 H -18.142 -10.956 -0.043 1.00 . A A . 41 LYS HG3 1 1
1 628 1 1 41 LYS HZ1 H -13.782 -11.060 -0.493 1.00 . A A . 41 LYS HZ1 1 1
1 629 1 1 41 LYS HZ2 H -13.848 -12.271 0.588 1.00 . A A . 41 LYS HZ2 1 1
1 630 1 1 41 LYS HZ3 H -13.826 -10.705 1.126 1.00 . A A . 41 LYS HZ3 1 1
1 631 1 1 41 LYS N N -17.267 -7.199 -0.726 1.00 . A A . 41 LYS N 1 1
1 632 1 1 41 LYS NZ N -14.182 -11.327 0.406 1.00 . A A . 41 LYS NZ 1 1
1 633 1 1 41 LYS O O -20.435 -7.489 -2.302 1.00 . A A . 41 LYS O 1 1
1 634 1 1 42 GLN C C -21.255 -5.210 0.184 1.00 . A A . 42 GLN C 1 1
1 635 1 1 42 GLN CA C -21.226 -6.728 0.310 1.00 . A A . 42 GLN CA 1 1
1 636 1 1 42 GLN CB C -21.468 -7.167 1.767 1.00 . A A . 42 GLN CB 1 1
1 637 1 1 42 GLN CD C -20.501 -9.180 3.089 1.00 . A A . 42 GLN CD 1 1
1 638 1 1 42 GLN CG C -21.389 -8.699 1.942 1.00 . A A . 42 GLN CG 1 1
1 639 1 1 42 GLN H H -19.176 -7.184 0.537 1.00 . A A . 42 GLN H 1 1
1 640 1 1 42 GLN HA H -22.010 -7.153 -0.322 1.00 . A A . 42 GLN HA 1 1
1 641 1 1 42 GLN HB2 H -20.758 -6.669 2.428 1.00 . A A . 42 GLN HB2 1 1
1 642 1 1 42 GLN HB3 H -22.466 -6.844 2.065 1.00 . A A . 42 GLN HB3 1 1
1 643 1 1 42 GLN HE21 H -19.018 -7.787 2.793 1.00 . A A . 42 GLN HE21 1 1
1 644 1 1 42 GLN HE22 H -18.834 -8.828 4.165 1.00 . A A . 42 GLN HE22 1 1
1 645 1 1 42 GLN HG2 H -22.400 -9.073 2.101 1.00 . A A . 42 GLN HG2 1 1
1 646 1 1 42 GLN HG3 H -21.033 -9.181 1.035 1.00 . A A . 42 GLN HG3 1 1
1 647 1 1 42 GLN N N -19.925 -7.189 -0.146 1.00 . A A . 42 GLN N 1 1
1 648 1 1 42 GLN NE2 N -19.325 -8.613 3.316 1.00 . A A . 42 GLN NE2 1 1
1 649 1 1 42 GLN O O -22.198 -4.676 -0.394 1.00 . A A . 42 GLN O 1 1
1 650 1 1 42 GLN OE1 O -20.829 -10.167 3.745 1.00 . A A . 42 GLN OE1 1 1
1 651 1 1 43 THR C C -19.322 -2.500 -0.425 1.00 . A A . 43 THR C 1 1
1 652 1 1 43 THR CA C -20.209 -3.058 0.712 1.00 . A A . 43 THR CA 1 1
1 653 1 1 43 THR CB C -19.818 -2.593 2.132 1.00 . A A . 43 THR CB 1 1
1 654 1 1 43 THR CG2 C -18.397 -3.010 2.526 1.00 . A A . 43 THR CG2 1 1
1 655 1 1 43 THR H H -19.496 -5.022 1.201 1.00 . A A . 43 THR H 1 1
1 656 1 1 43 THR HA H -21.221 -2.692 0.531 1.00 . A A . 43 THR HA 1 1
1 657 1 1 43 THR HB H -20.488 -3.019 2.867 1.00 . A A . 43 THR HB 1 1
1 658 1 1 43 THR HG1 H -20.883 -1.016 2.453 1.00 . A A . 43 THR HG1 1 1
1 659 1 1 43 THR HG21 H -17.684 -2.756 1.748 1.00 . A A . 43 THR HG21 1 1
1 660 1 1 43 THR HG22 H -18.373 -4.077 2.727 1.00 . A A . 43 THR HG22 1 1
1 661 1 1 43 THR HG23 H -18.097 -2.504 3.437 1.00 . A A . 43 THR HG23 1 1
1 662 1 1 43 THR N N -20.218 -4.521 0.684 1.00 . A A . 43 THR N 1 1
1 663 1 1 43 THR O O -19.463 -1.335 -0.791 1.00 . A A . 43 THR O 1 1
1 664 1 1 43 THR OG1 O -19.937 -1.204 2.277 1.00 . A A . 43 THR OG1 1 1
1 665 1 1 44 GLN C C -16.592 -1.787 -1.662 1.00 . A A . 44 GLN C 1 1
1 666 1 1 44 GLN CA C -17.497 -2.955 -2.090 1.00 . A A . 44 GLN CA 1 1
1 667 1 1 44 GLN CB C -18.189 -2.691 -3.447 1.00 . A A . 44 GLN CB 1 1
1 668 1 1 44 GLN CD C -18.267 -5.138 -4.255 1.00 . A A . 44 GLN CD 1 1
1 669 1 1 44 GLN CG C -19.042 -3.848 -3.991 1.00 . A A . 44 GLN CG 1 1
1 670 1 1 44 GLN H H -18.471 -4.289 -0.749 1.00 . A A . 44 GLN H 1 1
1 671 1 1 44 GLN HA H -16.828 -3.805 -2.226 1.00 . A A . 44 GLN HA 1 1
1 672 1 1 44 GLN HB2 H -18.829 -1.812 -3.355 1.00 . A A . 44 GLN HB2 1 1
1 673 1 1 44 GLN HB3 H -17.423 -2.464 -4.190 1.00 . A A . 44 GLN HB3 1 1
1 674 1 1 44 GLN HE21 H -19.980 -6.169 -4.537 1.00 . A A . 44 GLN HE21 1 1
1 675 1 1 44 GLN HE22 H -18.512 -7.140 -4.522 1.00 . A A . 44 GLN HE22 1 1
1 676 1 1 44 GLN HG2 H -19.856 -4.052 -3.294 1.00 . A A . 44 GLN HG2 1 1
1 677 1 1 44 GLN HG3 H -19.478 -3.524 -4.936 1.00 . A A . 44 GLN HG3 1 1
1 678 1 1 44 GLN N N -18.470 -3.330 -1.052 1.00 . A A . 44 GLN N 1 1
1 679 1 1 44 GLN NE2 N -18.962 -6.235 -4.477 1.00 . A A . 44 GLN NE2 1 1
1 680 1 1 44 GLN O O -16.366 -0.843 -2.425 1.00 . A A . 44 GLN O 1 1
1 681 1 1 44 GLN OE1 O -17.040 -5.171 -4.267 1.00 . A A . 44 GLN OE1 1 1
1 682 1 1 45 LEU C C -13.772 -1.365 0.289 1.00 . A A . 45 LEU C 1 1
1 683 1 1 45 LEU CA C -15.174 -0.814 0.108 1.00 . A A . 45 LEU CA 1 1
1 684 1 1 45 LEU CB C -15.683 -0.335 1.475 1.00 . A A . 45 LEU CB 1 1
1 685 1 1 45 LEU CD1 C -17.539 0.639 2.862 1.00 . A A . 45 LEU CD1 1 1
1 686 1 1 45 LEU CD2 C -17.157 1.459 0.492 1.00 . A A . 45 LEU CD2 1 1
1 687 1 1 45 LEU CG C -17.093 0.270 1.448 1.00 . A A . 45 LEU CG 1 1
1 688 1 1 45 LEU H H -16.203 -2.662 0.131 1.00 . A A . 45 LEU H 1 1
1 689 1 1 45 LEU HA H -15.121 0.038 -0.571 1.00 . A A . 45 LEU HA 1 1
1 690 1 1 45 LEU HB2 H -15.663 -1.181 2.159 1.00 . A A . 45 LEU HB2 1 1
1 691 1 1 45 LEU HB3 H -14.988 0.409 1.862 1.00 . A A . 45 LEU HB3 1 1
1 692 1 1 45 LEU HD11 H -16.873 1.384 3.296 1.00 . A A . 45 LEU HD11 1 1
1 693 1 1 45 LEU HD12 H -17.579 -0.264 3.474 1.00 . A A . 45 LEU HD12 1 1
1 694 1 1 45 LEU HD13 H -18.555 1.029 2.826 1.00 . A A . 45 LEU HD13 1 1
1 695 1 1 45 LEU HD21 H -17.278 1.066 -0.516 1.00 . A A . 45 LEU HD21 1 1
1 696 1 1 45 LEU HD22 H -16.247 2.054 0.546 1.00 . A A . 45 LEU HD22 1 1
1 697 1 1 45 LEU HD23 H -18.012 2.096 0.721 1.00 . A A . 45 LEU HD23 1 1
1 698 1 1 45 LEU HG H -17.782 -0.480 1.074 1.00 . A A . 45 LEU HG 1 1
1 699 1 1 45 LEU N N -16.055 -1.845 -0.439 1.00 . A A . 45 LEU N 1 1
1 700 1 1 45 LEU O O -13.605 -2.561 0.542 1.00 . A A . 45 LEU O 1 1
1 701 1 1 46 ASN C C -11.457 -1.067 2.196 1.00 . A A . 46 ASN C 1 1
1 702 1 1 46 ASN CA C -11.420 -0.756 0.694 1.00 . A A . 46 ASN CA 1 1
1 703 1 1 46 ASN CB C -10.501 0.458 0.445 1.00 . A A . 46 ASN CB 1 1
1 704 1 1 46 ASN CG C -10.250 0.814 -1.025 1.00 . A A . 46 ASN CG 1 1
1 705 1 1 46 ASN H H -13.043 0.486 0.055 1.00 . A A . 46 ASN H 1 1
1 706 1 1 46 ASN HA H -11.047 -1.616 0.137 1.00 . A A . 46 ASN HA 1 1
1 707 1 1 46 ASN HB2 H -10.887 1.324 0.962 1.00 . A A . 46 ASN HB2 1 1
1 708 1 1 46 ASN HB3 H -9.556 0.261 0.927 1.00 . A A . 46 ASN HB3 1 1
1 709 1 1 46 ASN HD21 H -9.893 2.760 -0.559 1.00 . A A . 46 ASN HD21 1 1
1 710 1 1 46 ASN HD22 H -9.944 2.448 -2.253 1.00 . A A . 46 ASN HD22 1 1
1 711 1 1 46 ASN N N -12.787 -0.467 0.269 1.00 . A A . 46 ASN N 1 1
1 712 1 1 46 ASN ND2 N -9.978 2.082 -1.304 1.00 . A A . 46 ASN ND2 1 1
1 713 1 1 46 ASN O O -12.100 -0.339 2.953 1.00 . A A . 46 ASN O 1 1
1 714 1 1 46 ASN OD1 O -10.271 -0.053 -1.893 1.00 . A A . 46 ASN OD1 1 1
1 715 1 1 47 ARG C C -9.898 -1.475 4.964 1.00 . A A . 47 ARG C 1 1
1 716 1 1 47 ARG CA C -10.692 -2.464 4.102 1.00 . A A . 47 ARG CA 1 1
1 717 1 1 47 ARG CB C -10.078 -3.864 4.282 1.00 . A A . 47 ARG CB 1 1
1 718 1 1 47 ARG CD C -11.772 -5.391 5.462 1.00 . A A . 47 ARG CD 1 1
1 719 1 1 47 ARG CG C -11.076 -5.026 4.141 1.00 . A A . 47 ARG CG 1 1
1 720 1 1 47 ARG CZ C -11.095 -6.306 7.703 1.00 . A A . 47 ARG CZ 1 1
1 721 1 1 47 ARG H H -10.278 -2.701 1.997 1.00 . A A . 47 ARG H 1 1
1 722 1 1 47 ARG HA H -11.709 -2.472 4.499 1.00 . A A . 47 ARG HA 1 1
1 723 1 1 47 ARG HB2 H -9.275 -3.982 3.559 1.00 . A A . 47 ARG HB2 1 1
1 724 1 1 47 ARG HB3 H -9.614 -3.938 5.264 1.00 . A A . 47 ARG HB3 1 1
1 725 1 1 47 ARG HD2 H -12.155 -4.486 5.934 1.00 . A A . 47 ARG HD2 1 1
1 726 1 1 47 ARG HD3 H -12.608 -6.051 5.233 1.00 . A A . 47 ARG HD3 1 1
1 727 1 1 47 ARG HE H -10.044 -6.508 5.992 1.00 . A A . 47 ARG HE 1 1
1 728 1 1 47 ARG HG2 H -11.824 -4.774 3.388 1.00 . A A . 47 ARG HG2 1 1
1 729 1 1 47 ARG HG3 H -10.543 -5.910 3.801 1.00 . A A . 47 ARG HG3 1 1
1 730 1 1 47 ARG HH11 H -12.928 -5.375 7.783 1.00 . A A . 47 ARG HH11 1 1
1 731 1 1 47 ARG HH12 H -12.368 -6.014 9.295 1.00 . A A . 47 ARG HH12 1 1
1 732 1 1 47 ARG HH21 H -9.386 -7.389 7.914 1.00 . A A . 47 ARG HH21 1 1
1 733 1 1 47 ARG HH22 H -10.212 -7.140 9.401 1.00 . A A . 47 ARG HH22 1 1
1 734 1 1 47 ARG N N -10.754 -2.104 2.669 1.00 . A A . 47 ARG N 1 1
1 735 1 1 47 ARG NE N -10.882 -6.107 6.395 1.00 . A A . 47 ARG NE 1 1
1 736 1 1 47 ARG NH1 N -12.193 -5.857 8.305 1.00 . A A . 47 ARG NH1 1 1
1 737 1 1 47 ARG NH2 N -10.171 -6.953 8.400 1.00 . A A . 47 ARG NH2 1 1
1 738 1 1 47 ARG O O -9.990 -1.546 6.187 1.00 . A A . 47 ARG O 1 1
1 739 1 1 48 GLY C C -6.738 -0.096 5.015 1.00 . A A . 48 GLY C 1 1
1 740 1 1 48 GLY CA C -8.202 0.312 5.100 1.00 . A A . 48 GLY CA 1 1
1 741 1 1 48 GLY H H -9.093 -0.542 3.369 1.00 . A A . 48 GLY H 1 1
1 742 1 1 48 GLY HA2 H -8.303 1.327 4.750 1.00 . A A . 48 GLY HA2 1 1
1 743 1 1 48 GLY HA3 H -8.471 0.327 6.152 1.00 . A A . 48 GLY HA3 1 1
1 744 1 1 48 GLY N N -9.099 -0.586 4.373 1.00 . A A . 48 GLY N 1 1
1 745 1 1 48 GLY O O -5.919 0.475 5.743 1.00 . A A . 48 GLY O 1 1
1 746 1 1 49 PHE C C -4.791 -2.137 2.610 1.00 . A A . 49 PHE C 1 1
1 747 1 1 49 PHE CA C -5.002 -1.498 3.984 1.00 . A A . 49 PHE CA 1 1
1 748 1 1 49 PHE CB C -4.646 -2.465 5.122 1.00 . A A . 49 PHE CB 1 1
1 749 1 1 49 PHE CD1 C -6.208 -4.434 5.301 1.00 . A A . 49 PHE CD1 1 1
1 750 1 1 49 PHE CD2 C -6.384 -2.652 6.956 1.00 . A A . 49 PHE CD2 1 1
1 751 1 1 49 PHE CE1 C -7.184 -5.169 5.990 1.00 . A A . 49 PHE CE1 1 1
1 752 1 1 49 PHE CE2 C -7.372 -3.379 7.637 1.00 . A A . 49 PHE CE2 1 1
1 753 1 1 49 PHE CG C -5.788 -3.190 5.799 1.00 . A A . 49 PHE CG 1 1
1 754 1 1 49 PHE CZ C -7.752 -4.642 7.166 1.00 . A A . 49 PHE CZ 1 1
1 755 1 1 49 PHE H H -7.054 -1.507 3.560 1.00 . A A . 49 PHE H 1 1
1 756 1 1 49 PHE HA H -4.346 -0.657 4.082 1.00 . A A . 49 PHE HA 1 1
1 757 1 1 49 PHE HB2 H -3.964 -3.214 4.738 1.00 . A A . 49 PHE HB2 1 1
1 758 1 1 49 PHE HB3 H -4.104 -1.905 5.884 1.00 . A A . 49 PHE HB3 1 1
1 759 1 1 49 PHE HD1 H -5.744 -4.848 4.417 1.00 . A A . 49 PHE HD1 1 1
1 760 1 1 49 PHE HD2 H -6.076 -1.687 7.337 1.00 . A A . 49 PHE HD2 1 1
1 761 1 1 49 PHE HE1 H -7.469 -6.145 5.631 1.00 . A A . 49 PHE HE1 1 1
1 762 1 1 49 PHE HE2 H -7.828 -2.974 8.533 1.00 . A A . 49 PHE HE2 1 1
1 763 1 1 49 PHE HZ H -8.480 -5.211 7.713 1.00 . A A . 49 PHE HZ 1 1
1 764 1 1 49 PHE N N -6.370 -1.014 4.116 1.00 . A A . 49 PHE N 1 1
1 765 1 1 49 PHE O O -5.545 -3.050 2.268 1.00 . A A . 49 PHE O 1 1
1 766 1 1 50 ALA C C -2.198 -2.940 0.457 1.00 . A A . 50 ALA C 1 1
1 767 1 1 50 ALA CA C -3.519 -2.200 0.477 1.00 . A A . 50 ALA CA 1 1
1 768 1 1 50 ALA CB C -3.471 -1.124 -0.610 1.00 . A A . 50 ALA CB 1 1
1 769 1 1 50 ALA H H -3.228 -0.912 2.157 1.00 . A A . 50 ALA H 1 1
1 770 1 1 50 ALA HA H -4.284 -2.912 0.205 1.00 . A A . 50 ALA HA 1 1
1 771 1 1 50 ALA HB1 H -4.323 -0.467 -0.531 1.00 . A A . 50 ALA HB1 1 1
1 772 1 1 50 ALA HB2 H -2.559 -0.538 -0.533 1.00 . A A . 50 ALA HB2 1 1
1 773 1 1 50 ALA HB3 H -3.483 -1.598 -1.593 1.00 . A A . 50 ALA HB3 1 1
1 774 1 1 50 ALA N N -3.824 -1.655 1.808 1.00 . A A . 50 ALA N 1 1
1 775 1 1 50 ALA O O -1.244 -2.492 1.083 1.00 . A A . 50 ALA O 1 1
1 776 1 1 51 PHE C C -0.212 -4.537 -1.694 1.00 . A A . 51 PHE C 1 1
1 777 1 1 51 PHE CA C -0.977 -4.901 -0.417 1.00 . A A . 51 PHE CA 1 1
1 778 1 1 51 PHE CB C -1.441 -6.371 -0.366 1.00 . A A . 51 PHE CB 1 1
1 779 1 1 51 PHE CD1 C -1.062 -8.113 1.443 1.00 . A A . 51 PHE CD1 1 1
1 780 1 1 51 PHE CD2 C -2.512 -6.233 1.952 1.00 . A A . 51 PHE CD2 1 1
1 781 1 1 51 PHE CE1 C -1.222 -8.592 2.754 1.00 . A A . 51 PHE CE1 1 1
1 782 1 1 51 PHE CE2 C -2.660 -6.703 3.267 1.00 . A A . 51 PHE CE2 1 1
1 783 1 1 51 PHE CG C -1.685 -6.916 1.036 1.00 . A A . 51 PHE CG 1 1
1 784 1 1 51 PHE CZ C -2.011 -7.881 3.673 1.00 . A A . 51 PHE CZ 1 1
1 785 1 1 51 PHE H H -2.980 -4.327 -0.790 1.00 . A A . 51 PHE H 1 1
1 786 1 1 51 PHE HA H -0.306 -4.734 0.430 1.00 . A A . 51 PHE HA 1 1
1 787 1 1 51 PHE HB2 H -2.345 -6.495 -0.963 1.00 . A A . 51 PHE HB2 1 1
1 788 1 1 51 PHE HB3 H -0.671 -6.982 -0.835 1.00 . A A . 51 PHE HB3 1 1
1 789 1 1 51 PHE HD1 H -0.439 -8.675 0.760 1.00 . A A . 51 PHE HD1 1 1
1 790 1 1 51 PHE HD2 H -3.039 -5.337 1.667 1.00 . A A . 51 PHE HD2 1 1
1 791 1 1 51 PHE HE1 H -0.724 -9.503 3.056 1.00 . A A . 51 PHE HE1 1 1
1 792 1 1 51 PHE HE2 H -3.269 -6.151 3.968 1.00 . A A . 51 PHE HE2 1 1
1 793 1 1 51 PHE HZ H -2.117 -8.240 4.689 1.00 . A A . 51 PHE HZ 1 1
1 794 1 1 51 PHE N N -2.139 -4.031 -0.305 1.00 . A A . 51 PHE N 1 1
1 795 1 1 51 PHE O O -0.344 -5.191 -2.727 1.00 . A A . 51 PHE O 1 1
1 796 1 1 52 ILE C C 2.728 -4.090 -2.522 1.00 . A A . 52 ILE C 1 1
1 797 1 1 52 ILE CA C 1.561 -3.113 -2.649 1.00 . A A . 52 ILE CA 1 1
1 798 1 1 52 ILE CB C 1.939 -1.617 -2.554 1.00 . A A . 52 ILE CB 1 1
1 799 1 1 52 ILE CD1 C -0.118 -0.880 -3.983 1.00 . A A . 52 ILE CD1 1 1
1 800 1 1 52 ILE CG1 C 0.688 -0.712 -2.688 1.00 . A A . 52 ILE CG1 1 1
1 801 1 1 52 ILE CG2 C 3.040 -1.159 -3.525 1.00 . A A . 52 ILE CG2 1 1
1 802 1 1 52 ILE H H 0.644 -2.992 -0.738 1.00 . A A . 52 ILE H 1 1
1 803 1 1 52 ILE HA H 1.112 -3.273 -3.630 1.00 . A A . 52 ILE HA 1 1
1 804 1 1 52 ILE HB H 2.345 -1.462 -1.550 1.00 . A A . 52 ILE HB 1 1
1 805 1 1 52 ILE HD11 H 0.516 -0.713 -4.851 1.00 . A A . 52 ILE HD11 1 1
1 806 1 1 52 ILE HD12 H -0.556 -1.876 -4.035 1.00 . A A . 52 ILE HD12 1 1
1 807 1 1 52 ILE HD13 H -0.926 -0.149 -3.991 1.00 . A A . 52 ILE HD13 1 1
1 808 1 1 52 ILE HG12 H 0.007 -0.900 -1.860 1.00 . A A . 52 ILE HG12 1 1
1 809 1 1 52 ILE HG13 H 1.010 0.327 -2.631 1.00 . A A . 52 ILE HG13 1 1
1 810 1 1 52 ILE HG21 H 2.707 -1.231 -4.555 1.00 . A A . 52 ILE HG21 1 1
1 811 1 1 52 ILE HG22 H 3.303 -0.120 -3.316 1.00 . A A . 52 ILE HG22 1 1
1 812 1 1 52 ILE HG23 H 3.939 -1.765 -3.395 1.00 . A A . 52 ILE HG23 1 1
1 813 1 1 52 ILE N N 0.569 -3.460 -1.634 1.00 . A A . 52 ILE N 1 1
1 814 1 1 52 ILE O O 3.520 -4.016 -1.583 1.00 . A A . 52 ILE O 1 1
1 815 1 1 53 GLN C C 5.151 -5.239 -4.000 1.00 . A A . 53 GLN C 1 1
1 816 1 1 53 GLN CA C 3.875 -5.990 -3.603 1.00 . A A . 53 GLN CA 1 1
1 817 1 1 53 GLN CB C 3.445 -7.030 -4.649 1.00 . A A . 53 GLN CB 1 1
1 818 1 1 53 GLN CD C 3.880 -9.380 -5.466 1.00 . A A . 53 GLN CD 1 1
1 819 1 1 53 GLN CG C 4.509 -8.080 -4.995 1.00 . A A . 53 GLN CG 1 1
1 820 1 1 53 GLN H H 2.062 -5.068 -4.145 1.00 . A A . 53 GLN H 1 1
1 821 1 1 53 GLN HA H 4.049 -6.481 -2.652 1.00 . A A . 53 GLN HA 1 1
1 822 1 1 53 GLN HB2 H 2.566 -7.547 -4.262 1.00 . A A . 53 GLN HB2 1 1
1 823 1 1 53 GLN HB3 H 3.158 -6.519 -5.570 1.00 . A A . 53 GLN HB3 1 1
1 824 1 1 53 GLN HE21 H 3.727 -10.108 -3.545 1.00 . A A . 53 GLN HE21 1 1
1 825 1 1 53 GLN HE22 H 3.136 -11.115 -4.852 1.00 . A A . 53 GLN HE22 1 1
1 826 1 1 53 GLN HG2 H 5.162 -7.690 -5.774 1.00 . A A . 53 GLN HG2 1 1
1 827 1 1 53 GLN HG3 H 5.116 -8.301 -4.124 1.00 . A A . 53 GLN HG3 1 1
1 828 1 1 53 GLN N N 2.768 -5.063 -3.431 1.00 . A A . 53 GLN N 1 1
1 829 1 1 53 GLN NE2 N 3.524 -10.247 -4.532 1.00 . A A . 53 GLN NE2 1 1
1 830 1 1 53 GLN O O 5.079 -4.107 -4.469 1.00 . A A . 53 GLN O 1 1
1 831 1 1 53 GLN OE1 O 3.698 -9.620 -6.659 1.00 . A A . 53 GLN OE1 1 1
1 832 1 1 54 LEU C C 8.284 -6.041 -5.328 1.00 . A A . 54 LEU C 1 1
1 833 1 1 54 LEU CA C 7.599 -5.287 -4.190 1.00 . A A . 54 LEU CA 1 1
1 834 1 1 54 LEU CB C 8.477 -5.243 -2.923 1.00 . A A . 54 LEU CB 1 1
1 835 1 1 54 LEU CD1 C 9.790 -3.168 -3.635 1.00 . A A . 54 LEU CD1 1 1
1 836 1 1 54 LEU CD2 C 7.742 -2.982 -2.152 1.00 . A A . 54 LEU CD2 1 1
1 837 1 1 54 LEU CG C 8.947 -3.835 -2.557 1.00 . A A . 54 LEU CG 1 1
1 838 1 1 54 LEU H H 6.323 -6.779 -3.380 1.00 . A A . 54 LEU H 1 1
1 839 1 1 54 LEU HA H 7.410 -4.276 -4.557 1.00 . A A . 54 LEU HA 1 1
1 840 1 1 54 LEU HB2 H 7.942 -5.660 -2.070 1.00 . A A . 54 LEU HB2 1 1
1 841 1 1 54 LEU HB3 H 9.346 -5.883 -3.045 1.00 . A A . 54 LEU HB3 1 1
1 842 1 1 54 LEU HD11 H 10.613 -3.821 -3.918 1.00 . A A . 54 LEU HD11 1 1
1 843 1 1 54 LEU HD12 H 10.230 -2.257 -3.239 1.00 . A A . 54 LEU HD12 1 1
1 844 1 1 54 LEU HD13 H 9.192 -2.915 -4.507 1.00 . A A . 54 LEU HD13 1 1
1 845 1 1 54 LEU HD21 H 8.076 -2.033 -1.738 1.00 . A A . 54 LEU HD21 1 1
1 846 1 1 54 LEU HD22 H 7.141 -3.522 -1.422 1.00 . A A . 54 LEU HD22 1 1
1 847 1 1 54 LEU HD23 H 7.101 -2.786 -3.008 1.00 . A A . 54 LEU HD23 1 1
1 848 1 1 54 LEU HG H 9.606 -3.940 -1.709 1.00 . A A . 54 LEU HG 1 1
1 849 1 1 54 LEU N N 6.312 -5.869 -3.843 1.00 . A A . 54 LEU N 1 1
1 850 1 1 54 LEU O O 7.701 -6.939 -5.937 1.00 . A A . 54 LEU O 1 1
1 851 1 1 55 SER C C 11.165 -7.472 -5.709 1.00 . A A . 55 SER C 1 1
1 852 1 1 55 SER CA C 10.435 -6.367 -6.493 1.00 . A A . 55 SER CA 1 1
1 853 1 1 55 SER CB C 11.393 -5.368 -7.147 1.00 . A A . 55 SER CB 1 1
1 854 1 1 55 SER H H 9.885 -4.811 -5.188 1.00 . A A . 55 SER H 1 1
1 855 1 1 55 SER HA H 9.856 -6.832 -7.287 1.00 . A A . 55 SER HA 1 1
1 856 1 1 55 SER HB2 H 10.815 -4.531 -7.532 1.00 . A A . 55 SER HB2 1 1
1 857 1 1 55 SER HB3 H 12.096 -4.991 -6.406 1.00 . A A . 55 SER HB3 1 1
1 858 1 1 55 SER HG H 12.942 -6.292 -7.866 1.00 . A A . 55 SER HG 1 1
1 859 1 1 55 SER N N 9.515 -5.629 -5.647 1.00 . A A . 55 SER N 1 1
1 860 1 1 55 SER O O 11.450 -8.515 -6.299 1.00 . A A . 55 SER O 1 1
1 861 1 1 55 SER OG O 12.095 -5.933 -8.234 1.00 . A A . 55 SER OG 1 1
1 862 1 1 56 THR C C 11.350 -8.184 -2.094 1.00 . A A . 56 THR C 1 1
1 863 1 1 56 THR CA C 11.830 -8.410 -3.533 1.00 . A A . 56 THR CA 1 1
1 864 1 1 56 THR CB C 13.357 -8.653 -3.508 1.00 . A A . 56 THR CB 1 1
1 865 1 1 56 THR CG2 C 13.963 -9.182 -4.804 1.00 . A A . 56 THR CG2 1 1
1 866 1 1 56 THR H H 11.184 -6.457 -3.929 1.00 . A A . 56 THR H 1 1
1 867 1 1 56 THR HA H 11.351 -9.314 -3.911 1.00 . A A . 56 THR HA 1 1
1 868 1 1 56 THR HB H 13.552 -9.423 -2.761 1.00 . A A . 56 THR HB 1 1
1 869 1 1 56 THR HG1 H 14.844 -7.389 -3.657 1.00 . A A . 56 THR HG1 1 1
1 870 1 1 56 THR HG21 H 13.958 -8.410 -5.572 1.00 . A A . 56 THR HG21 1 1
1 871 1 1 56 THR HG22 H 13.389 -10.035 -5.151 1.00 . A A . 56 THR HG22 1 1
1 872 1 1 56 THR HG23 H 14.982 -9.518 -4.619 1.00 . A A . 56 THR HG23 1 1
1 873 1 1 56 THR N N 11.448 -7.302 -4.407 1.00 . A A . 56 THR N 1 1
1 874 1 1 56 THR O O 11.141 -7.057 -1.628 1.00 . A A . 56 THR O 1 1
1 875 1 1 56 THR OG1 O 14.052 -7.497 -3.091 1.00 . A A . 56 THR OG1 1 1
1 876 1 1 57 ILE C C 12.389 -8.483 0.790 1.00 . A A . 57 ILE C 1 1
1 877 1 1 57 ILE CA C 11.320 -9.351 0.120 1.00 . A A . 57 ILE CA 1 1
1 878 1 1 57 ILE CB C 11.495 -10.818 0.568 1.00 . A A . 57 ILE CB 1 1
1 879 1 1 57 ILE CD1 C 13.857 -11.485 1.252 1.00 . A A . 57 ILE CD1 1 1
1 880 1 1 57 ILE CG1 C 12.829 -11.462 0.118 1.00 . A A . 57 ILE CG1 1 1
1 881 1 1 57 ILE CG2 C 10.323 -11.692 0.112 1.00 . A A . 57 ILE CG2 1 1
1 882 1 1 57 ILE H H 11.356 -10.161 -1.842 1.00 . A A . 57 ILE H 1 1
1 883 1 1 57 ILE HA H 10.353 -8.986 0.456 1.00 . A A . 57 ILE HA 1 1
1 884 1 1 57 ILE HB H 11.472 -10.805 1.654 1.00 . A A . 57 ILE HB 1 1
1 885 1 1 57 ILE HD11 H 13.537 -12.166 2.038 1.00 . A A . 57 ILE HD11 1 1
1 886 1 1 57 ILE HD12 H 14.803 -11.831 0.850 1.00 . A A . 57 ILE HD12 1 1
1 887 1 1 57 ILE HD13 H 14.001 -10.493 1.676 1.00 . A A . 57 ILE HD13 1 1
1 888 1 1 57 ILE HG12 H 12.664 -12.493 -0.196 1.00 . A A . 57 ILE HG12 1 1
1 889 1 1 57 ILE HG13 H 13.257 -10.930 -0.733 1.00 . A A . 57 ILE HG13 1 1
1 890 1 1 57 ILE HG21 H 9.404 -11.299 0.531 1.00 . A A . 57 ILE HG21 1 1
1 891 1 1 57 ILE HG22 H 10.264 -11.711 -0.977 1.00 . A A . 57 ILE HG22 1 1
1 892 1 1 57 ILE HG23 H 10.454 -12.711 0.470 1.00 . A A . 57 ILE HG23 1 1
1 893 1 1 57 ILE N N 11.345 -9.284 -1.337 1.00 . A A . 57 ILE N 1 1
1 894 1 1 57 ILE O O 12.221 -8.133 1.958 1.00 . A A . 57 ILE O 1 1
1 895 1 1 58 VAL C C 14.193 -5.902 0.336 1.00 . A A . 58 VAL C 1 1
1 896 1 1 58 VAL CA C 14.579 -7.361 0.560 1.00 . A A . 58 VAL CA 1 1
1 897 1 1 58 VAL CB C 15.920 -7.720 -0.122 1.00 . A A . 58 VAL CB 1 1
1 898 1 1 58 VAL CG1 C 17.077 -6.903 0.471 1.00 . A A . 58 VAL CG1 1 1
1 899 1 1 58 VAL CG2 C 16.261 -9.204 0.061 1.00 . A A . 58 VAL CG2 1 1
1 900 1 1 58 VAL H H 13.518 -8.566 -0.851 1.00 . A A . 58 VAL H 1 1
1 901 1 1 58 VAL HA H 14.692 -7.516 1.636 1.00 . A A . 58 VAL HA 1 1
1 902 1 1 58 VAL HB H 15.868 -7.513 -1.191 1.00 . A A . 58 VAL HB 1 1
1 903 1 1 58 VAL HG11 H 18.026 -7.224 0.041 1.00 . A A . 58 VAL HG11 1 1
1 904 1 1 58 VAL HG12 H 16.947 -5.846 0.239 1.00 . A A . 58 VAL HG12 1 1
1 905 1 1 58 VAL HG13 H 17.104 -7.032 1.553 1.00 . A A . 58 VAL HG13 1 1
1 906 1 1 58 VAL HG21 H 15.534 -9.822 -0.461 1.00 . A A . 58 VAL HG21 1 1
1 907 1 1 58 VAL HG22 H 17.246 -9.410 -0.355 1.00 . A A . 58 VAL HG22 1 1
1 908 1 1 58 VAL HG23 H 16.267 -9.466 1.120 1.00 . A A . 58 VAL HG23 1 1
1 909 1 1 58 VAL N N 13.490 -8.207 0.090 1.00 . A A . 58 VAL N 1 1
1 910 1 1 58 VAL O O 14.115 -5.155 1.308 1.00 . A A . 58 VAL O 1 1
1 911 1 1 59 GLU C C 12.582 -3.489 -0.430 1.00 . A A . 59 GLU C 1 1
1 912 1 1 59 GLU CA C 13.707 -4.082 -1.267 1.00 . A A . 59 GLU CA 1 1
1 913 1 1 59 GLU CB C 13.351 -3.938 -2.755 1.00 . A A . 59 GLU CB 1 1
1 914 1 1 59 GLU CD C 15.596 -3.015 -3.740 1.00 . A A . 59 GLU CD 1 1
1 915 1 1 59 GLU CG C 14.539 -4.134 -3.703 1.00 . A A . 59 GLU CG 1 1
1 916 1 1 59 GLU H H 13.945 -6.155 -1.671 1.00 . A A . 59 GLU H 1 1
1 917 1 1 59 GLU HA H 14.609 -3.504 -1.062 1.00 . A A . 59 GLU HA 1 1
1 918 1 1 59 GLU HB2 H 12.598 -4.694 -2.997 1.00 . A A . 59 GLU HB2 1 1
1 919 1 1 59 GLU HB3 H 12.919 -2.951 -2.940 1.00 . A A . 59 GLU HB3 1 1
1 920 1 1 59 GLU HG2 H 15.034 -5.069 -3.452 1.00 . A A . 59 GLU HG2 1 1
1 921 1 1 59 GLU HG3 H 14.122 -4.236 -4.703 1.00 . A A . 59 GLU HG3 1 1
1 922 1 1 59 GLU N N 13.944 -5.482 -0.911 1.00 . A A . 59 GLU N 1 1
1 923 1 1 59 GLU O O 12.653 -2.313 -0.099 1.00 . A A . 59 GLU O 1 1
1 924 1 1 59 GLU OE1 O 16.564 -3.154 -4.530 1.00 . A A . 59 GLU OE1 1 1
1 925 1 1 59 GLU OE2 O 15.504 -2.017 -2.992 1.00 . A A . 59 GLU OE2 1 1
1 926 1 1 60 ALA C C 11.018 -3.145 2.090 1.00 . A A . 60 ALA C 1 1
1 927 1 1 60 ALA CA C 10.498 -3.833 0.823 1.00 . A A . 60 ALA CA 1 1
1 928 1 1 60 ALA CB C 9.589 -5.022 1.153 1.00 . A A . 60 ALA CB 1 1
1 929 1 1 60 ALA H H 11.620 -5.254 -0.340 1.00 . A A . 60 ALA H 1 1
1 930 1 1 60 ALA HA H 9.919 -3.092 0.271 1.00 . A A . 60 ALA HA 1 1
1 931 1 1 60 ALA HB1 H 8.806 -4.705 1.842 1.00 . A A . 60 ALA HB1 1 1
1 932 1 1 60 ALA HB2 H 9.127 -5.397 0.240 1.00 . A A . 60 ALA HB2 1 1
1 933 1 1 60 ALA HB3 H 10.180 -5.817 1.606 1.00 . A A . 60 ALA HB3 1 1
1 934 1 1 60 ALA N N 11.592 -4.291 -0.024 1.00 . A A . 60 ALA N 1 1
1 935 1 1 60 ALA O O 10.543 -2.063 2.434 1.00 . A A . 60 ALA O 1 1
1 936 1 1 61 ALA C C 13.266 -1.884 3.805 1.00 . A A . 61 ALA C 1 1
1 937 1 1 61 ALA CA C 12.522 -3.202 4.023 1.00 . A A . 61 ALA CA 1 1
1 938 1 1 61 ALA CB C 13.437 -4.220 4.706 1.00 . A A . 61 ALA CB 1 1
1 939 1 1 61 ALA H H 12.437 -4.568 2.380 1.00 . A A . 61 ALA H 1 1
1 940 1 1 61 ALA HA H 11.680 -3.014 4.676 1.00 . A A . 61 ALA HA 1 1
1 941 1 1 61 ALA HB1 H 14.369 -4.316 4.155 1.00 . A A . 61 ALA HB1 1 1
1 942 1 1 61 ALA HB2 H 13.645 -3.887 5.726 1.00 . A A . 61 ALA HB2 1 1
1 943 1 1 61 ALA HB3 H 12.946 -5.188 4.742 1.00 . A A . 61 ALA HB3 1 1
1 944 1 1 61 ALA N N 11.992 -3.750 2.779 1.00 . A A . 61 ALA N 1 1
1 945 1 1 61 ALA O O 13.242 -1.003 4.666 1.00 . A A . 61 ALA O 1 1
1 946 1 1 62 GLN C C 13.819 0.514 1.809 1.00 . A A . 62 GLN C 1 1
1 947 1 1 62 GLN CA C 14.730 -0.609 2.296 1.00 . A A . 62 GLN CA 1 1
1 948 1 1 62 GLN CB C 15.769 -1.009 1.244 1.00 . A A . 62 GLN CB 1 1
1 949 1 1 62 GLN CD C 16.848 -2.766 2.818 1.00 . A A . 62 GLN CD 1 1
1 950 1 1 62 GLN CG C 17.051 -1.584 1.872 1.00 . A A . 62 GLN CG 1 1
1 951 1 1 62 GLN H H 13.880 -2.522 1.994 1.00 . A A . 62 GLN H 1 1
1 952 1 1 62 GLN HA H 15.251 -0.245 3.182 1.00 . A A . 62 GLN HA 1 1
1 953 1 1 62 GLN HB2 H 15.340 -1.729 0.547 1.00 . A A . 62 GLN HB2 1 1
1 954 1 1 62 GLN HB3 H 16.048 -0.125 0.671 1.00 . A A . 62 GLN HB3 1 1
1 955 1 1 62 GLN HE21 H 16.078 -3.925 1.347 1.00 . A A . 62 GLN HE21 1 1
1 956 1 1 62 GLN HE22 H 16.087 -4.644 2.913 1.00 . A A . 62 GLN HE22 1 1
1 957 1 1 62 GLN HG2 H 17.688 -1.912 1.055 1.00 . A A . 62 GLN HG2 1 1
1 958 1 1 62 GLN HG3 H 17.560 -0.787 2.416 1.00 . A A . 62 GLN HG3 1 1
1 959 1 1 62 GLN N N 13.944 -1.767 2.663 1.00 . A A . 62 GLN N 1 1
1 960 1 1 62 GLN NE2 N 16.374 -3.888 2.312 1.00 . A A . 62 GLN NE2 1 1
1 961 1 1 62 GLN O O 13.975 1.635 2.273 1.00 . A A . 62 GLN O 1 1
1 962 1 1 62 GLN OE1 O 17.139 -2.702 4.012 1.00 . A A . 62 GLN OE1 1 1
1 963 1 1 63 LEU C C 11.222 1.974 1.572 1.00 . A A . 63 LEU C 1 1
1 964 1 1 63 LEU CA C 11.921 1.253 0.419 1.00 . A A . 63 LEU CA 1 1
1 965 1 1 63 LEU CB C 10.888 0.643 -0.551 1.00 . A A . 63 LEU CB 1 1
1 966 1 1 63 LEU CD1 C 12.253 0.313 -2.671 1.00 . A A . 63 LEU CD1 1 1
1 967 1 1 63 LEU CD2 C 9.790 0.855 -2.778 1.00 . A A . 63 LEU CD2 1 1
1 968 1 1 63 LEU CG C 11.100 1.076 -2.013 1.00 . A A . 63 LEU CG 1 1
1 969 1 1 63 LEU H H 12.750 -0.701 0.579 1.00 . A A . 63 LEU H 1 1
1 970 1 1 63 LEU HA H 12.504 1.998 -0.119 1.00 . A A . 63 LEU HA 1 1
1 971 1 1 63 LEU HB2 H 10.887 -0.445 -0.509 1.00 . A A . 63 LEU HB2 1 1
1 972 1 1 63 LEU HB3 H 9.898 0.969 -0.227 1.00 . A A . 63 LEU HB3 1 1
1 973 1 1 63 LEU HD11 H 12.392 0.647 -3.698 1.00 . A A . 63 LEU HD11 1 1
1 974 1 1 63 LEU HD12 H 12.047 -0.757 -2.674 1.00 . A A . 63 LEU HD12 1 1
1 975 1 1 63 LEU HD13 H 13.179 0.482 -2.121 1.00 . A A . 63 LEU HD13 1 1
1 976 1 1 63 LEU HD21 H 9.825 1.339 -3.745 1.00 . A A . 63 LEU HD21 1 1
1 977 1 1 63 LEU HD22 H 8.965 1.284 -2.220 1.00 . A A . 63 LEU HD22 1 1
1 978 1 1 63 LEU HD23 H 9.590 -0.207 -2.905 1.00 . A A . 63 LEU HD23 1 1
1 979 1 1 63 LEU HG H 11.342 2.138 -2.060 1.00 . A A . 63 LEU HG 1 1
1 980 1 1 63 LEU N N 12.849 0.245 0.931 1.00 . A A . 63 LEU N 1 1
1 981 1 1 63 LEU O O 11.060 3.188 1.494 1.00 . A A . 63 LEU O 1 1
1 982 1 1 64 LEU C C 11.165 2.886 4.559 1.00 . A A . 64 LEU C 1 1
1 983 1 1 64 LEU CA C 10.292 1.805 3.877 1.00 . A A . 64 LEU CA 1 1
1 984 1 1 64 LEU CB C 9.983 0.620 4.814 1.00 . A A . 64 LEU CB 1 1
1 985 1 1 64 LEU CD1 C 8.669 1.863 6.711 1.00 . A A . 64 LEU CD1 1 1
1 986 1 1 64 LEU CD2 C 7.463 0.630 4.902 1.00 . A A . 64 LEU CD2 1 1
1 987 1 1 64 LEU CG C 8.744 0.691 5.732 1.00 . A A . 64 LEU CG 1 1
1 988 1 1 64 LEU H H 11.075 0.272 2.617 1.00 . A A . 64 LEU H 1 1
1 989 1 1 64 LEU HA H 9.353 2.279 3.570 1.00 . A A . 64 LEU HA 1 1
1 990 1 1 64 LEU HB2 H 9.833 -0.266 4.198 1.00 . A A . 64 LEU HB2 1 1
1 991 1 1 64 LEU HB3 H 10.864 0.432 5.419 1.00 . A A . 64 LEU HB3 1 1
1 992 1 1 64 LEU HD11 H 7.883 1.675 7.442 1.00 . A A . 64 LEU HD11 1 1
1 993 1 1 64 LEU HD12 H 8.440 2.784 6.181 1.00 . A A . 64 LEU HD12 1 1
1 994 1 1 64 LEU HD13 H 9.616 1.963 7.241 1.00 . A A . 64 LEU HD13 1 1
1 995 1 1 64 LEU HD21 H 7.494 -0.250 4.263 1.00 . A A . 64 LEU HD21 1 1
1 996 1 1 64 LEU HD22 H 7.374 1.525 4.279 1.00 . A A . 64 LEU HD22 1 1
1 997 1 1 64 LEU HD23 H 6.599 0.530 5.558 1.00 . A A . 64 LEU HD23 1 1
1 998 1 1 64 LEU HG H 8.765 -0.208 6.345 1.00 . A A . 64 LEU HG 1 1
1 999 1 1 64 LEU N N 10.897 1.268 2.656 1.00 . A A . 64 LEU N 1 1
1 1000 1 1 64 LEU O O 10.650 3.634 5.394 1.00 . A A . 64 LEU O 1 1
1 1001 1 1 65 GLN C C 13.867 5.000 3.504 1.00 . A A . 65 GLN C 1 1
1 1002 1 1 65 GLN CA C 13.334 4.122 4.661 1.00 . A A . 65 GLN CA 1 1
1 1003 1 1 65 GLN CB C 14.461 3.565 5.548 1.00 . A A . 65 GLN CB 1 1
1 1004 1 1 65 GLN CD C 16.838 2.514 5.371 1.00 . A A . 65 GLN CD 1 1
1 1005 1 1 65 GLN CG C 15.426 2.630 4.798 1.00 . A A . 65 GLN CG 1 1
1 1006 1 1 65 GLN H H 12.838 2.412 3.513 1.00 . A A . 65 GLN H 1 1
1 1007 1 1 65 GLN HA H 12.758 4.799 5.287 1.00 . A A . 65 GLN HA 1 1
1 1008 1 1 65 GLN HB2 H 14.995 4.422 5.945 1.00 . A A . 65 GLN HB2 1 1
1 1009 1 1 65 GLN HB3 H 14.030 3.023 6.392 1.00 . A A . 65 GLN HB3 1 1
1 1010 1 1 65 GLN HE21 H 16.721 4.174 6.548 1.00 . A A . 65 GLN HE21 1 1
1 1011 1 1 65 GLN HE22 H 18.280 3.353 6.493 1.00 . A A . 65 GLN HE22 1 1
1 1012 1 1 65 GLN HG2 H 14.980 1.636 4.766 1.00 . A A . 65 GLN HG2 1 1
1 1013 1 1 65 GLN HG3 H 15.546 2.975 3.771 1.00 . A A . 65 GLN HG3 1 1
1 1014 1 1 65 GLN N N 12.451 3.036 4.211 1.00 . A A . 65 GLN N 1 1
1 1015 1 1 65 GLN NE2 N 17.312 3.435 6.191 1.00 . A A . 65 GLN NE2 1 1
1 1016 1 1 65 GLN O O 14.881 5.695 3.657 1.00 . A A . 65 GLN O 1 1
1 1017 1 1 65 GLN OE1 O 17.574 1.603 4.994 1.00 . A A . 65 GLN OE1 1 1
1 1018 1 1 66 ILE C C 12.262 6.556 0.812 1.00 . A A . 66 ILE C 1 1
1 1019 1 1 66 ILE CA C 13.512 5.750 1.155 1.00 . A A . 66 ILE CA 1 1
1 1020 1 1 66 ILE CB C 13.961 4.867 -0.038 1.00 . A A . 66 ILE CB 1 1
1 1021 1 1 66 ILE CD1 C 15.488 2.890 -0.685 1.00 . A A . 66 ILE CD1 1 1
1 1022 1 1 66 ILE CG1 C 15.178 3.996 0.329 1.00 . A A . 66 ILE CG1 1 1
1 1023 1 1 66 ILE CG2 C 14.288 5.730 -1.272 1.00 . A A . 66 ILE CG2 1 1
1 1024 1 1 66 ILE H H 12.449 4.312 2.242 1.00 . A A . 66 ILE H 1 1
1 1025 1 1 66 ILE HA H 14.313 6.455 1.385 1.00 . A A . 66 ILE HA 1 1
1 1026 1 1 66 ILE HB H 13.132 4.208 -0.301 1.00 . A A . 66 ILE HB 1 1
1 1027 1 1 66 ILE HD11 H 16.263 2.247 -0.270 1.00 . A A . 66 ILE HD11 1 1
1 1028 1 1 66 ILE HD12 H 14.597 2.292 -0.874 1.00 . A A . 66 ILE HD12 1 1
1 1029 1 1 66 ILE HD13 H 15.848 3.316 -1.622 1.00 . A A . 66 ILE HD13 1 1
1 1030 1 1 66 ILE HG12 H 16.039 4.642 0.443 1.00 . A A . 66 ILE HG12 1 1
1 1031 1 1 66 ILE HG13 H 15.026 3.520 1.289 1.00 . A A . 66 ILE HG13 1 1
1 1032 1 1 66 ILE HG21 H 14.552 5.104 -2.122 1.00 . A A . 66 ILE HG21 1 1
1 1033 1 1 66 ILE HG22 H 13.425 6.329 -1.560 1.00 . A A . 66 ILE HG22 1 1
1 1034 1 1 66 ILE HG23 H 15.117 6.401 -1.052 1.00 . A A . 66 ILE HG23 1 1
1 1035 1 1 66 ILE N N 13.233 4.940 2.334 1.00 . A A . 66 ILE N 1 1
1 1036 1 1 66 ILE O O 12.353 7.765 0.648 1.00 . A A . 66 ILE O 1 1
1 1037 1 1 67 LEU C C 9.492 7.764 0.704 1.00 . A A . 67 LEU C 1 1
1 1038 1 1 67 LEU CA C 9.940 6.489 0.022 1.00 . A A . 67 LEU CA 1 1
1 1039 1 1 67 LEU CB C 8.759 5.511 -0.062 1.00 . A A . 67 LEU CB 1 1
1 1040 1 1 67 LEU CD1 C 7.586 3.853 -1.519 1.00 . A A . 67 LEU CD1 1 1
1 1041 1 1 67 LEU CD2 C 9.911 4.511 -2.128 1.00 . A A . 67 LEU CD2 1 1
1 1042 1 1 67 LEU CG C 8.947 4.278 -0.963 1.00 . A A . 67 LEU CG 1 1
1 1043 1 1 67 LEU H H 11.052 4.933 0.947 1.00 . A A . 67 LEU H 1 1
1 1044 1 1 67 LEU HA H 10.236 6.781 -0.984 1.00 . A A . 67 LEU HA 1 1
1 1045 1 1 67 LEU HB2 H 8.491 5.172 0.940 1.00 . A A . 67 LEU HB2 1 1
1 1046 1 1 67 LEU HB3 H 7.917 6.090 -0.447 1.00 . A A . 67 LEU HB3 1 1
1 1047 1 1 67 LEU HD11 H 6.975 3.502 -0.689 1.00 . A A . 67 LEU HD11 1 1
1 1048 1 1 67 LEU HD12 H 7.691 3.054 -2.245 1.00 . A A . 67 LEU HD12 1 1
1 1049 1 1 67 LEU HD13 H 7.089 4.697 -1.998 1.00 . A A . 67 LEU HD13 1 1
1 1050 1 1 67 LEU HD21 H 9.836 3.696 -2.840 1.00 . A A . 67 LEU HD21 1 1
1 1051 1 1 67 LEU HD22 H 10.936 4.560 -1.762 1.00 . A A . 67 LEU HD22 1 1
1 1052 1 1 67 LEU HD23 H 9.668 5.448 -2.616 1.00 . A A . 67 LEU HD23 1 1
1 1053 1 1 67 LEU HG H 9.340 3.452 -0.374 1.00 . A A . 67 LEU HG 1 1
1 1054 1 1 67 LEU N N 11.108 5.903 0.661 1.00 . A A . 67 LEU N 1 1
1 1055 1 1 67 LEU O O 9.352 8.764 0.008 1.00 . A A . 67 LEU O 1 1
1 1056 1 1 68 GLN C C 9.822 10.054 2.781 1.00 . A A . 68 GLN C 1 1
1 1057 1 1 68 GLN CA C 8.815 8.894 2.773 1.00 . A A . 68 GLN CA 1 1
1 1058 1 1 68 GLN CB C 8.465 8.500 4.206 1.00 . A A . 68 GLN CB 1 1
1 1059 1 1 68 GLN CD C 7.548 6.146 4.337 1.00 . A A . 68 GLN CD 1 1
1 1060 1 1 68 GLN CG C 7.203 7.626 4.292 1.00 . A A . 68 GLN CG 1 1
1 1061 1 1 68 GLN H H 9.435 6.860 2.506 1.00 . A A . 68 GLN H 1 1
1 1062 1 1 68 GLN HA H 7.890 9.224 2.320 1.00 . A A . 68 GLN HA 1 1
1 1063 1 1 68 GLN HB2 H 9.311 8.012 4.691 1.00 . A A . 68 GLN HB2 1 1
1 1064 1 1 68 GLN HB3 H 8.272 9.423 4.739 1.00 . A A . 68 GLN HB3 1 1
1 1065 1 1 68 GLN HE21 H 8.074 6.272 6.292 1.00 . A A . 68 GLN HE21 1 1
1 1066 1 1 68 GLN HE22 H 8.071 4.666 5.547 1.00 . A A . 68 GLN HE22 1 1
1 1067 1 1 68 GLN HG2 H 6.679 7.871 5.216 1.00 . A A . 68 GLN HG2 1 1
1 1068 1 1 68 GLN HG3 H 6.529 7.833 3.458 1.00 . A A . 68 GLN HG3 1 1
1 1069 1 1 68 GLN N N 9.285 7.740 2.019 1.00 . A A . 68 GLN N 1 1
1 1070 1 1 68 GLN NE2 N 7.984 5.658 5.477 1.00 . A A . 68 GLN NE2 1 1
1 1071 1 1 68 GLN O O 9.442 11.220 2.913 1.00 . A A . 68 GLN O 1 1
1 1072 1 1 68 GLN OE1 O 7.482 5.403 3.362 1.00 . A A . 68 GLN OE1 1 1
1 1073 1 1 69 ALA C C 12.072 11.500 1.164 1.00 . A A . 69 ALA C 1 1
1 1074 1 1 69 ALA CA C 12.181 10.734 2.492 1.00 . A A . 69 ALA CA 1 1
1 1075 1 1 69 ALA CB C 13.562 10.080 2.645 1.00 . A A . 69 ALA CB 1 1
1 1076 1 1 69 ALA H H 11.338 8.766 2.534 1.00 . A A . 69 ALA H 1 1
1 1077 1 1 69 ALA HA H 12.071 11.464 3.291 1.00 . A A . 69 ALA HA 1 1
1 1078 1 1 69 ALA HB1 H 14.335 10.850 2.641 1.00 . A A . 69 ALA HB1 1 1
1 1079 1 1 69 ALA HB2 H 13.612 9.521 3.580 1.00 . A A . 69 ALA HB2 1 1
1 1080 1 1 69 ALA HB3 H 13.756 9.414 1.808 1.00 . A A . 69 ALA HB3 1 1
1 1081 1 1 69 ALA N N 11.116 9.743 2.647 1.00 . A A . 69 ALA N 1 1
1 1082 1 1 69 ALA O O 12.743 12.524 0.988 1.00 . A A . 69 ALA O 1 1
1 1083 1 1 70 LEU C C 9.456 12.019 -1.045 1.00 . A A . 70 LEU C 1 1
1 1084 1 1 70 LEU CA C 10.927 11.618 -1.055 1.00 . A A . 70 LEU CA 1 1
1 1085 1 1 70 LEU CB C 11.153 10.601 -2.189 1.00 . A A . 70 LEU CB 1 1
1 1086 1 1 70 LEU CD1 C 12.588 8.851 -3.267 1.00 . A A . 70 LEU CD1 1 1
1 1087 1 1 70 LEU CD2 C 13.649 10.914 -2.284 1.00 . A A . 70 LEU CD2 1 1
1 1088 1 1 70 LEU CG C 12.515 9.903 -2.165 1.00 . A A . 70 LEU CG 1 1
1 1089 1 1 70 LEU H H 10.800 10.137 0.397 1.00 . A A . 70 LEU H 1 1
1 1090 1 1 70 LEU HA H 11.541 12.501 -1.224 1.00 . A A . 70 LEU HA 1 1
1 1091 1 1 70 LEU HB2 H 10.386 9.838 -2.112 1.00 . A A . 70 LEU HB2 1 1
1 1092 1 1 70 LEU HB3 H 11.017 11.093 -3.150 1.00 . A A . 70 LEU HB3 1 1
1 1093 1 1 70 LEU HD11 H 13.554 8.351 -3.235 1.00 . A A . 70 LEU HD11 1 1
1 1094 1 1 70 LEU HD12 H 12.446 9.336 -4.229 1.00 . A A . 70 LEU HD12 1 1
1 1095 1 1 70 LEU HD13 H 11.806 8.106 -3.116 1.00 . A A . 70 LEU HD13 1 1
1 1096 1 1 70 LEU HD21 H 13.517 11.526 -3.176 1.00 . A A . 70 LEU HD21 1 1
1 1097 1 1 70 LEU HD22 H 14.599 10.389 -2.320 1.00 . A A . 70 LEU HD22 1 1
1 1098 1 1 70 LEU HD23 H 13.628 11.541 -1.393 1.00 . A A . 70 LEU HD23 1 1
1 1099 1 1 70 LEU HG H 12.621 9.391 -1.220 1.00 . A A . 70 LEU HG 1 1
1 1100 1 1 70 LEU N N 11.267 11.012 0.221 1.00 . A A . 70 LEU N 1 1
1 1101 1 1 70 LEU O O 8.654 11.463 -0.290 1.00 . A A . 70 LEU O 1 1
1 1102 1 1 71 HIS C C 7.088 14.075 -1.010 1.00 . A A . 71 HIS C 1 1
1 1103 1 1 71 HIS CA C 7.747 13.401 -2.238 1.00 . A A . 71 HIS CA 1 1
1 1104 1 1 71 HIS CB C 6.893 12.286 -2.884 1.00 . A A . 71 HIS CB 1 1
1 1105 1 1 71 HIS CD2 C 5.929 11.986 -5.242 1.00 . A A . 71 HIS CD2 1 1
1 1106 1 1 71 HIS CE1 C 7.730 12.307 -6.458 1.00 . A A . 71 HIS CE1 1 1
1 1107 1 1 71 HIS CG C 6.966 12.255 -4.394 1.00 . A A . 71 HIS CG 1 1
1 1108 1 1 71 HIS H H 9.846 13.193 -2.607 1.00 . A A . 71 HIS H 1 1
1 1109 1 1 71 HIS HA H 7.854 14.193 -2.973 1.00 . A A . 71 HIS HA 1 1
1 1110 1 1 71 HIS HB2 H 7.215 11.313 -2.519 1.00 . A A . 71 HIS HB2 1 1
1 1111 1 1 71 HIS HB3 H 5.848 12.395 -2.588 1.00 . A A . 71 HIS HB3 1 1
1 1112 1 1 71 HIS HD1 H 9.029 12.648 -4.834 1.00 . A A . 71 HIS HD1 1 1
1 1113 1 1 71 HIS HD2 H 4.915 11.768 -4.940 1.00 . A A . 71 HIS HD2 1 1
1 1114 1 1 71 HIS HE1 H 8.403 12.414 -7.300 1.00 . A A . 71 HIS HE1 1 1
1 1115 1 1 71 HIS N N 9.101 12.892 -1.988 1.00 . A A . 71 HIS N 1 1
1 1116 1 1 71 HIS ND1 N 8.086 12.446 -5.172 1.00 . A A . 71 HIS ND1 1 1
1 1117 1 1 71 HIS NE2 N 6.424 12.015 -6.553 1.00 . A A . 71 HIS NE2 1 1
1 1118 1 1 71 HIS O O 7.589 13.969 0.112 1.00 . A A . 71 HIS O 1 1
1 1119 1 1 72 PRO C C 4.588 14.363 0.788 1.00 . A A . 72 PRO C 1 1
1 1120 1 1 72 PRO CA C 5.295 15.438 -0.052 1.00 . A A . 72 PRO CA 1 1
1 1121 1 1 72 PRO CB C 4.294 16.419 -0.670 1.00 . A A . 72 PRO CB 1 1
1 1122 1 1 72 PRO CD C 5.325 15.205 -2.423 1.00 . A A . 72 PRO CD 1 1
1 1123 1 1 72 PRO CG C 3.975 15.785 -2.019 1.00 . A A . 72 PRO CG 1 1
1 1124 1 1 72 PRO HA H 6.007 15.980 0.570 1.00 . A A . 72 PRO HA 1 1
1 1125 1 1 72 PRO HB2 H 3.398 16.548 -0.062 1.00 . A A . 72 PRO HB2 1 1
1 1126 1 1 72 PRO HB3 H 4.788 17.377 -0.829 1.00 . A A . 72 PRO HB3 1 1
1 1127 1 1 72 PRO HD2 H 5.180 14.359 -3.090 1.00 . A A . 72 PRO HD2 1 1
1 1128 1 1 72 PRO HD3 H 5.903 15.985 -2.910 1.00 . A A . 72 PRO HD3 1 1
1 1129 1 1 72 PRO HG2 H 3.250 14.979 -1.888 1.00 . A A . 72 PRO HG2 1 1
1 1130 1 1 72 PRO HG3 H 3.621 16.520 -2.742 1.00 . A A . 72 PRO HG3 1 1
1 1131 1 1 72 PRO N N 5.989 14.834 -1.182 1.00 . A A . 72 PRO N 1 1
1 1132 1 1 72 PRO O O 4.351 13.260 0.288 1.00 . A A . 72 PRO O 1 1
1 1133 1 1 73 PRO C C 2.012 13.529 2.097 1.00 . A A . 73 PRO C 1 1
1 1134 1 1 73 PRO CA C 3.328 13.816 2.830 1.00 . A A . 73 PRO CA 1 1
1 1135 1 1 73 PRO CB C 3.143 14.523 4.176 1.00 . A A . 73 PRO CB 1 1
1 1136 1 1 73 PRO CD C 4.473 15.920 2.733 1.00 . A A . 73 PRO CD 1 1
1 1137 1 1 73 PRO CG C 3.486 15.982 3.892 1.00 . A A . 73 PRO CG 1 1
1 1138 1 1 73 PRO HA H 3.856 12.876 3.001 1.00 . A A . 73 PRO HA 1 1
1 1139 1 1 73 PRO HB2 H 2.126 14.431 4.555 1.00 . A A . 73 PRO HB2 1 1
1 1140 1 1 73 PRO HB3 H 3.850 14.118 4.901 1.00 . A A . 73 PRO HB3 1 1
1 1141 1 1 73 PRO HD2 H 4.357 16.804 2.104 1.00 . A A . 73 PRO HD2 1 1
1 1142 1 1 73 PRO HD3 H 5.493 15.861 3.111 1.00 . A A . 73 PRO HD3 1 1
1 1143 1 1 73 PRO HG2 H 2.595 16.518 3.568 1.00 . A A . 73 PRO HG2 1 1
1 1144 1 1 73 PRO HG3 H 3.925 16.460 4.766 1.00 . A A . 73 PRO HG3 1 1
1 1145 1 1 73 PRO N N 4.168 14.688 2.022 1.00 . A A . 73 PRO N 1 1
1 1146 1 1 73 PRO O O 1.190 14.425 1.865 1.00 . A A . 73 PRO O 1 1
1 1147 1 1 74 LEU C C -0.531 11.823 1.983 1.00 . A A . 74 LEU C 1 1
1 1148 1 1 74 LEU CA C 0.633 11.804 1.002 1.00 . A A . 74 LEU CA 1 1
1 1149 1 1 74 LEU CB C 0.885 10.400 0.439 1.00 . A A . 74 LEU CB 1 1
1 1150 1 1 74 LEU CD1 C -0.650 10.666 -1.587 1.00 . A A . 74 LEU CD1 1 1
1 1151 1 1 74 LEU CD2 C 0.029 8.399 -0.776 1.00 . A A . 74 LEU CD2 1 1
1 1152 1 1 74 LEU CG C -0.306 9.828 -0.349 1.00 . A A . 74 LEU CG 1 1
1 1153 1 1 74 LEU H H 2.578 11.609 1.837 1.00 . A A . 74 LEU H 1 1
1 1154 1 1 74 LEU HA H 0.415 12.476 0.176 1.00 . A A . 74 LEU HA 1 1
1 1155 1 1 74 LEU HB2 H 1.755 10.440 -0.217 1.00 . A A . 74 LEU HB2 1 1
1 1156 1 1 74 LEU HB3 H 1.108 9.728 1.270 1.00 . A A . 74 LEU HB3 1 1
1 1157 1 1 74 LEU HD11 H -1.383 10.141 -2.198 1.00 . A A . 74 LEU HD11 1 1
1 1158 1 1 74 LEU HD12 H 0.243 10.843 -2.186 1.00 . A A . 74 LEU HD12 1 1
1 1159 1 1 74 LEU HD13 H -1.079 11.623 -1.298 1.00 . A A . 74 LEU HD13 1 1
1 1160 1 1 74 LEU HD21 H -0.805 7.960 -1.324 1.00 . A A . 74 LEU HD21 1 1
1 1161 1 1 74 LEU HD22 H 0.221 7.805 0.114 1.00 . A A . 74 LEU HD22 1 1
1 1162 1 1 74 LEU HD23 H 0.925 8.383 -1.396 1.00 . A A . 74 LEU HD23 1 1
1 1163 1 1 74 LEU HG H -1.176 9.792 0.302 1.00 . A A . 74 LEU HG 1 1
1 1164 1 1 74 LEU N N 1.830 12.278 1.676 1.00 . A A . 74 LEU N 1 1
1 1165 1 1 74 LEU O O -0.411 11.335 3.113 1.00 . A A . 74 LEU O 1 1
1 1166 1 1 75 THR C C -4.038 12.621 1.347 1.00 . A A . 75 THR C 1 1
1 1167 1 1 75 THR CA C -2.872 12.493 2.325 1.00 . A A . 75 THR CA 1 1
1 1168 1 1 75 THR CB C -2.823 13.660 3.352 1.00 . A A . 75 THR CB 1 1
1 1169 1 1 75 THR CG2 C -3.045 13.126 4.762 1.00 . A A . 75 THR CG2 1 1
1 1170 1 1 75 THR H H -1.661 12.774 0.605 1.00 . A A . 75 THR H 1 1
1 1171 1 1 75 THR HA H -2.991 11.553 2.863 1.00 . A A . 75 THR HA 1 1
1 1172 1 1 75 THR HB H -3.621 14.372 3.141 1.00 . A A . 75 THR HB 1 1
1 1173 1 1 75 THR HG1 H -1.533 14.805 2.483 1.00 . A A . 75 THR HG1 1 1
1 1174 1 1 75 THR HG21 H -4.072 12.781 4.869 1.00 . A A . 75 THR HG21 1 1
1 1175 1 1 75 THR HG22 H -2.849 13.898 5.503 1.00 . A A . 75 THR HG22 1 1
1 1176 1 1 75 THR HG23 H -2.363 12.305 4.942 1.00 . A A . 75 THR HG23 1 1
1 1177 1 1 75 THR N N -1.647 12.403 1.546 1.00 . A A . 75 THR N 1 1
1 1178 1 1 75 THR O O -4.270 13.711 0.815 1.00 . A A . 75 THR O 1 1
1 1179 1 1 75 THR OG1 O -1.591 14.372 3.348 1.00 . A A . 75 THR OG1 1 1
1 1180 1 1 76 ILE C C -7.130 11.220 1.230 1.00 . A A . 76 ILE C 1 1
1 1181 1 1 76 ILE CA C -5.980 11.530 0.276 1.00 . A A . 76 ILE CA 1 1
1 1182 1 1 76 ILE CB C -5.911 10.571 -0.944 1.00 . A A . 76 ILE CB 1 1
1 1183 1 1 76 ILE CD1 C -4.334 9.787 -2.838 1.00 . A A . 76 ILE CD1 1 1
1 1184 1 1 76 ILE CG1 C -4.693 10.901 -1.849 1.00 . A A . 76 ILE CG1 1 1
1 1185 1 1 76 ILE CG2 C -7.211 10.587 -1.768 1.00 . A A . 76 ILE CG2 1 1
1 1186 1 1 76 ILE H H -4.454 10.648 1.524 1.00 . A A . 76 ILE H 1 1
1 1187 1 1 76 ILE HA H -6.139 12.531 -0.122 1.00 . A A . 76 ILE HA 1 1
1 1188 1 1 76 ILE HB H -5.803 9.558 -0.564 1.00 . A A . 76 ILE HB 1 1
1 1189 1 1 76 ILE HD11 H -5.143 9.628 -3.548 1.00 . A A . 76 ILE HD11 1 1
1 1190 1 1 76 ILE HD12 H -3.432 10.059 -3.389 1.00 . A A . 76 ILE HD12 1 1
1 1191 1 1 76 ILE HD13 H -4.139 8.873 -2.283 1.00 . A A . 76 ILE HD13 1 1
1 1192 1 1 76 ILE HG12 H -4.884 11.821 -2.398 1.00 . A A . 76 ILE HG12 1 1
1 1193 1 1 76 ILE HG13 H -3.805 11.076 -1.246 1.00 . A A . 76 ILE HG13 1 1
1 1194 1 1 76 ILE HG21 H -7.146 9.904 -2.615 1.00 . A A . 76 ILE HG21 1 1
1 1195 1 1 76 ILE HG22 H -8.058 10.252 -1.165 1.00 . A A . 76 ILE HG22 1 1
1 1196 1 1 76 ILE HG23 H -7.401 11.590 -2.135 1.00 . A A . 76 ILE HG23 1 1
1 1197 1 1 76 ILE N N -4.741 11.523 1.072 1.00 . A A . 76 ILE N 1 1
1 1198 1 1 76 ILE O O -6.941 10.479 2.192 1.00 . A A . 76 ILE O 1 1
1 1199 1 1 77 ASP C C -9.189 12.038 3.309 1.00 . A A . 77 ASP C 1 1
1 1200 1 1 77 ASP CA C -9.499 11.704 1.838 1.00 . A A . 77 ASP CA 1 1
1 1201 1 1 77 ASP CB C -10.155 10.323 1.679 1.00 . A A . 77 ASP CB 1 1
1 1202 1 1 77 ASP CG C -10.770 10.072 0.305 1.00 . A A . 77 ASP CG 1 1
1 1203 1 1 77 ASP H H -8.395 12.379 0.159 1.00 . A A . 77 ASP H 1 1
1 1204 1 1 77 ASP HA H -10.226 12.437 1.490 1.00 . A A . 77 ASP HA 1 1
1 1205 1 1 77 ASP HB2 H -9.424 9.544 1.899 1.00 . A A . 77 ASP HB2 1 1
1 1206 1 1 77 ASP HB3 H -10.966 10.228 2.398 1.00 . A A . 77 ASP HB3 1 1
1 1207 1 1 77 ASP N N -8.305 11.813 0.990 1.00 . A A . 77 ASP N 1 1
1 1208 1 1 77 ASP O O -9.837 11.531 4.233 1.00 . A A . 77 ASP O 1 1
1 1209 1 1 77 ASP OD1 O -10.481 9.001 -0.271 1.00 . A A . 77 ASP OD1 1 1
1 1210 1 1 77 ASP OD2 O -11.622 10.874 -0.141 1.00 . A A . 77 ASP OD2 1 1
1 1211 1 1 78 GLY C C -7.108 12.057 5.636 1.00 . A A . 78 GLY C 1 1
1 1212 1 1 78 GLY CA C -7.713 13.235 4.871 1.00 . A A . 78 GLY CA 1 1
1 1213 1 1 78 GLY H H -7.718 13.309 2.747 1.00 . A A . 78 GLY H 1 1
1 1214 1 1 78 GLY HA2 H -6.953 14.008 4.780 1.00 . A A . 78 GLY HA2 1 1
1 1215 1 1 78 GLY HA3 H -8.552 13.639 5.439 1.00 . A A . 78 GLY HA3 1 1
1 1216 1 1 78 GLY N N -8.174 12.879 3.542 1.00 . A A . 78 GLY N 1 1
1 1217 1 1 78 GLY O O -7.057 12.113 6.865 1.00 . A A . 78 GLY O 1 1
1 1218 1 1 79 LYS C C -4.531 9.872 5.101 1.00 . A A . 79 LYS C 1 1
1 1219 1 1 79 LYS CA C -5.979 9.861 5.579 1.00 . A A . 79 LYS CA 1 1
1 1220 1 1 79 LYS CB C -6.625 8.510 5.222 1.00 . A A . 79 LYS CB 1 1
1 1221 1 1 79 LYS CD C -8.723 8.871 6.734 1.00 . A A . 79 LYS CD 1 1
1 1222 1 1 79 LYS CE C -10.232 8.592 6.793 1.00 . A A . 79 LYS CE 1 1
1 1223 1 1 79 LYS CG C -8.144 8.332 5.418 1.00 . A A . 79 LYS CG 1 1
1 1224 1 1 79 LYS H H -6.769 10.957 3.953 1.00 . A A . 79 LYS H 1 1
1 1225 1 1 79 LYS HA H -5.996 9.975 6.662 1.00 . A A . 79 LYS HA 1 1
1 1226 1 1 79 LYS HB2 H -6.414 8.283 4.176 1.00 . A A . 79 LYS HB2 1 1
1 1227 1 1 79 LYS HB3 H -6.101 7.764 5.816 1.00 . A A . 79 LYS HB3 1 1
1 1228 1 1 79 LYS HD2 H -8.208 8.431 7.589 1.00 . A A . 79 LYS HD2 1 1
1 1229 1 1 79 LYS HD3 H -8.586 9.949 6.764 1.00 . A A . 79 LYS HD3 1 1
1 1230 1 1 79 LYS HE2 H -10.727 9.426 7.298 1.00 . A A . 79 LYS HE2 1 1
1 1231 1 1 79 LYS HE3 H -10.617 8.532 5.772 1.00 . A A . 79 LYS HE3 1 1
1 1232 1 1 79 LYS HG2 H -8.664 8.813 4.589 1.00 . A A . 79 LYS HG2 1 1
1 1233 1 1 79 LYS HG3 H -8.363 7.265 5.353 1.00 . A A . 79 LYS HG3 1 1
1 1234 1 1 79 LYS HZ1 H -11.525 7.085 7.356 1.00 . A A . 79 LYS HZ1 1 1
1 1235 1 1 79 LYS HZ2 H -10.399 7.466 8.514 1.00 . A A . 79 LYS HZ2 1 1
1 1236 1 1 79 LYS HZ3 H -9.976 6.566 7.221 1.00 . A A . 79 LYS HZ3 1 1
1 1237 1 1 79 LYS N N -6.675 10.985 4.964 1.00 . A A . 79 LYS N 1 1
1 1238 1 1 79 LYS NZ N -10.555 7.345 7.515 1.00 . A A . 79 LYS NZ 1 1
1 1239 1 1 79 LYS O O -4.271 9.727 3.905 1.00 . A A . 79 LYS O 1 1
1 1240 1 1 80 THR C C -2.083 8.207 5.536 1.00 . A A . 80 THR C 1 1
1 1241 1 1 80 THR CA C -2.185 9.713 5.731 1.00 . A A . 80 THR CA 1 1
1 1242 1 1 80 THR CB C -1.320 10.147 6.932 1.00 . A A . 80 THR CB 1 1
1 1243 1 1 80 THR CG2 C 0.175 9.875 6.736 1.00 . A A . 80 THR CG2 1 1
1 1244 1 1 80 THR H H -3.788 10.267 6.968 1.00 . A A . 80 THR H 1 1
1 1245 1 1 80 THR HA H -1.891 10.195 4.793 1.00 . A A . 80 THR HA 1 1
1 1246 1 1 80 THR HB H -1.646 9.575 7.803 1.00 . A A . 80 THR HB 1 1
1 1247 1 1 80 THR HG1 H -0.957 12.046 6.663 1.00 . A A . 80 THR HG1 1 1
1 1248 1 1 80 THR HG21 H 0.353 8.805 6.662 1.00 . A A . 80 THR HG21 1 1
1 1249 1 1 80 THR HG22 H 0.731 10.237 7.599 1.00 . A A . 80 THR HG22 1 1
1 1250 1 1 80 THR HG23 H 0.543 10.356 5.831 1.00 . A A . 80 THR HG23 1 1
1 1251 1 1 80 THR N N -3.575 10.036 6.010 1.00 . A A . 80 THR N 1 1
1 1252 1 1 80 THR O O -2.403 7.460 6.453 1.00 . A A . 80 THR O 1 1
1 1253 1 1 80 THR OG1 O -1.529 11.510 7.238 1.00 . A A . 80 THR OG1 1 1
1 1254 1 1 81 ILE C C -0.164 5.986 5.174 1.00 . A A . 81 ILE C 1 1
1 1255 1 1 81 ILE CA C -1.250 6.358 4.157 1.00 . A A . 81 ILE CA 1 1
1 1256 1 1 81 ILE CB C -0.799 6.156 2.692 1.00 . A A . 81 ILE CB 1 1
1 1257 1 1 81 ILE CD1 C -3.283 6.123 1.968 1.00 . A A . 81 ILE CD1 1 1
1 1258 1 1 81 ILE CG1 C -1.864 6.644 1.684 1.00 . A A . 81 ILE CG1 1 1
1 1259 1 1 81 ILE CG2 C -0.441 4.689 2.432 1.00 . A A . 81 ILE CG2 1 1
1 1260 1 1 81 ILE H H -1.463 8.412 3.618 1.00 . A A . 81 ILE H 1 1
1 1261 1 1 81 ILE HA H -2.120 5.729 4.349 1.00 . A A . 81 ILE HA 1 1
1 1262 1 1 81 ILE HB H 0.104 6.743 2.520 1.00 . A A . 81 ILE HB 1 1
1 1263 1 1 81 ILE HD11 H -3.910 6.283 1.092 1.00 . A A . 81 ILE HD11 1 1
1 1264 1 1 81 ILE HD12 H -3.256 5.062 2.207 1.00 . A A . 81 ILE HD12 1 1
1 1265 1 1 81 ILE HD13 H -3.719 6.662 2.809 1.00 . A A . 81 ILE HD13 1 1
1 1266 1 1 81 ILE HG12 H -1.880 7.735 1.727 1.00 . A A . 81 ILE HG12 1 1
1 1267 1 1 81 ILE HG13 H -1.584 6.364 0.658 1.00 . A A . 81 ILE HG13 1 1
1 1268 1 1 81 ILE HG21 H -1.245 4.051 2.794 1.00 . A A . 81 ILE HG21 1 1
1 1269 1 1 81 ILE HG22 H -0.285 4.529 1.365 1.00 . A A . 81 ILE HG22 1 1
1 1270 1 1 81 ILE HG23 H 0.478 4.428 2.960 1.00 . A A . 81 ILE HG23 1 1
1 1271 1 1 81 ILE N N -1.626 7.756 4.370 1.00 . A A . 81 ILE N 1 1
1 1272 1 1 81 ILE O O 0.844 6.689 5.267 1.00 . A A . 81 ILE O 1 1
1 1273 1 1 82 ASN C C 1.437 3.399 6.112 1.00 . A A . 82 ASN C 1 1
1 1274 1 1 82 ASN CA C 0.617 4.415 6.893 1.00 . A A . 82 ASN CA 1 1
1 1275 1 1 82 ASN CB C -0.061 3.693 8.066 1.00 . A A . 82 ASN CB 1 1
1 1276 1 1 82 ASN CG C 0.499 4.040 9.427 1.00 . A A . 82 ASN CG 1 1
1 1277 1 1 82 ASN H H -1.174 4.339 5.797 1.00 . A A . 82 ASN H 1 1
1 1278 1 1 82 ASN HA H 1.263 5.223 7.254 1.00 . A A . 82 ASN HA 1 1
1 1279 1 1 82 ASN HB2 H -1.117 3.944 8.057 1.00 . A A . 82 ASN HB2 1 1
1 1280 1 1 82 ASN HB3 H 0.061 2.620 7.947 1.00 . A A . 82 ASN HB3 1 1
1 1281 1 1 82 ASN HD21 H -1.366 3.989 10.209 1.00 . A A . 82 ASN HD21 1 1
1 1282 1 1 82 ASN HD22 H -0.139 4.611 11.273 1.00 . A A . 82 ASN HD22 1 1
1 1283 1 1 82 ASN N N -0.391 4.953 5.988 1.00 . A A . 82 ASN N 1 1
1 1284 1 1 82 ASN ND2 N -0.389 4.164 10.397 1.00 . A A . 82 ASN ND2 1 1
1 1285 1 1 82 ASN O O 0.973 2.859 5.106 1.00 . A A . 82 ASN O 1 1
1 1286 1 1 82 ASN OD1 O 1.700 4.235 9.602 1.00 . A A . 82 ASN OD1 1 1
1 1287 1 1 83 VAL C C 4.061 1.176 6.758 1.00 . A A . 83 VAL C 1 1
1 1288 1 1 83 VAL CA C 3.655 2.373 5.905 1.00 . A A . 83 VAL CA 1 1
1 1289 1 1 83 VAL CB C 4.767 3.384 5.535 1.00 . A A . 83 VAL CB 1 1
1 1290 1 1 83 VAL CG1 C 4.214 4.392 4.510 1.00 . A A . 83 VAL CG1 1 1
1 1291 1 1 83 VAL CG2 C 5.321 4.172 6.743 1.00 . A A . 83 VAL CG2 1 1
1 1292 1 1 83 VAL H H 2.940 3.566 7.451 1.00 . A A . 83 VAL H 1 1
1 1293 1 1 83 VAL HA H 3.256 1.977 4.971 1.00 . A A . 83 VAL HA 1 1
1 1294 1 1 83 VAL HB H 5.588 2.849 5.055 1.00 . A A . 83 VAL HB 1 1
1 1295 1 1 83 VAL HG11 H 5.032 4.966 4.082 1.00 . A A . 83 VAL HG11 1 1
1 1296 1 1 83 VAL HG12 H 3.717 3.865 3.697 1.00 . A A . 83 VAL HG12 1 1
1 1297 1 1 83 VAL HG13 H 3.510 5.082 4.975 1.00 . A A . 83 VAL HG13 1 1
1 1298 1 1 83 VAL HG21 H 4.556 4.416 7.476 1.00 . A A . 83 VAL HG21 1 1
1 1299 1 1 83 VAL HG22 H 6.103 3.591 7.227 1.00 . A A . 83 VAL HG22 1 1
1 1300 1 1 83 VAL HG23 H 5.741 5.118 6.417 1.00 . A A . 83 VAL HG23 1 1
1 1301 1 1 83 VAL N N 2.615 3.084 6.625 1.00 . A A . 83 VAL N 1 1
1 1302 1 1 83 VAL O O 5.013 1.241 7.535 1.00 . A A . 83 VAL O 1 1
1 1303 1 1 84 GLU C C 3.989 -2.253 6.637 1.00 . A A . 84 GLU C 1 1
1 1304 1 1 84 GLU CA C 3.503 -1.094 7.521 1.00 . A A . 84 GLU CA 1 1
1 1305 1 1 84 GLU CB C 2.200 -1.472 8.238 1.00 . A A . 84 GLU CB 1 1
1 1306 1 1 84 GLU CD C 2.385 -0.015 10.386 1.00 . A A . 84 GLU CD 1 1
1 1307 1 1 84 GLU CG C 1.582 -0.380 9.129 1.00 . A A . 84 GLU CG 1 1
1 1308 1 1 84 GLU H H 2.464 0.114 6.071 1.00 . A A . 84 GLU H 1 1
1 1309 1 1 84 GLU HA H 4.273 -0.892 8.268 1.00 . A A . 84 GLU HA 1 1
1 1310 1 1 84 GLU HB2 H 1.461 -1.736 7.485 1.00 . A A . 84 GLU HB2 1 1
1 1311 1 1 84 GLU HB3 H 2.371 -2.362 8.837 1.00 . A A . 84 GLU HB3 1 1
1 1312 1 1 84 GLU HG2 H 1.399 0.519 8.541 1.00 . A A . 84 GLU HG2 1 1
1 1313 1 1 84 GLU HG3 H 0.610 -0.761 9.440 1.00 . A A . 84 GLU HG3 1 1
1 1314 1 1 84 GLU N N 3.266 0.106 6.708 1.00 . A A . 84 GLU N 1 1
1 1315 1 1 84 GLU O O 3.773 -2.237 5.432 1.00 . A A . 84 GLU O 1 1
1 1316 1 1 84 GLU OE1 O 3.362 -0.718 10.731 1.00 . A A . 84 GLU OE1 1 1
1 1317 1 1 84 GLU OE2 O 1.975 0.930 11.106 1.00 . A A . 84 GLU OE2 1 1
1 1318 1 1 85 PHE C C 3.910 -5.512 6.386 1.00 . A A . 85 PHE C 1 1
1 1319 1 1 85 PHE CA C 5.017 -4.465 6.402 1.00 . A A . 85 PHE CA 1 1
1 1320 1 1 85 PHE CB C 6.299 -5.091 6.962 1.00 . A A . 85 PHE CB 1 1
1 1321 1 1 85 PHE CD1 C 8.433 -4.086 7.880 1.00 . A A . 85 PHE CD1 1 1
1 1322 1 1 85 PHE CD2 C 7.869 -3.715 5.534 1.00 . A A . 85 PHE CD2 1 1
1 1323 1 1 85 PHE CE1 C 9.607 -3.331 7.722 1.00 . A A . 85 PHE CE1 1 1
1 1324 1 1 85 PHE CE2 C 9.025 -2.933 5.386 1.00 . A A . 85 PHE CE2 1 1
1 1325 1 1 85 PHE CG C 7.555 -4.265 6.793 1.00 . A A . 85 PHE CG 1 1
1 1326 1 1 85 PHE CZ C 9.887 -2.736 6.482 1.00 . A A . 85 PHE CZ 1 1
1 1327 1 1 85 PHE H H 4.759 -3.336 8.193 1.00 . A A . 85 PHE H 1 1
1 1328 1 1 85 PHE HA H 5.197 -4.159 5.373 1.00 . A A . 85 PHE HA 1 1
1 1329 1 1 85 PHE HB2 H 6.146 -5.318 8.017 1.00 . A A . 85 PHE HB2 1 1
1 1330 1 1 85 PHE HB3 H 6.469 -6.024 6.433 1.00 . A A . 85 PHE HB3 1 1
1 1331 1 1 85 PHE HD1 H 8.218 -4.532 8.839 1.00 . A A . 85 PHE HD1 1 1
1 1332 1 1 85 PHE HD2 H 7.220 -3.881 4.680 1.00 . A A . 85 PHE HD2 1 1
1 1333 1 1 85 PHE HE1 H 10.301 -3.211 8.547 1.00 . A A . 85 PHE HE1 1 1
1 1334 1 1 85 PHE HE2 H 9.239 -2.477 4.429 1.00 . A A . 85 PHE HE2 1 1
1 1335 1 1 85 PHE HZ H 10.775 -2.127 6.383 1.00 . A A . 85 PHE HZ 1 1
1 1336 1 1 85 PHE N N 4.615 -3.298 7.190 1.00 . A A . 85 PHE N 1 1
1 1337 1 1 85 PHE O O 3.105 -5.594 7.321 1.00 . A A . 85 PHE O 1 1
1 1338 1 1 86 ALA C C 3.379 -8.655 6.113 1.00 . A A . 86 ALA C 1 1
1 1339 1 1 86 ALA CA C 2.986 -7.474 5.221 1.00 . A A . 86 ALA CA 1 1
1 1340 1 1 86 ALA CB C 2.897 -7.838 3.742 1.00 . A A . 86 ALA CB 1 1
1 1341 1 1 86 ALA H H 4.570 -6.238 4.597 1.00 . A A . 86 ALA H 1 1
1 1342 1 1 86 ALA HA H 2.002 -7.155 5.542 1.00 . A A . 86 ALA HA 1 1
1 1343 1 1 86 ALA HB1 H 3.887 -8.124 3.385 1.00 . A A . 86 ALA HB1 1 1
1 1344 1 1 86 ALA HB2 H 2.210 -8.669 3.595 1.00 . A A . 86 ALA HB2 1 1
1 1345 1 1 86 ALA HB3 H 2.532 -6.977 3.183 1.00 . A A . 86 ALA HB3 1 1
1 1346 1 1 86 ALA N N 3.907 -6.360 5.358 1.00 . A A . 86 ALA N 1 1
1 1347 1 1 86 ALA O O 3.667 -9.744 5.625 1.00 . A A . 86 ALA O 1 1
1 1348 1 1 87 LYS C C 2.406 -10.603 8.197 1.00 . A A . 87 LYS C 1 1
1 1349 1 1 87 LYS CA C 3.529 -9.579 8.373 1.00 . A A . 87 LYS CA 1 1
1 1350 1 1 87 LYS CB C 3.562 -9.065 9.821 1.00 . A A . 87 LYS CB 1 1
1 1351 1 1 87 LYS CD C 3.594 -9.826 12.240 1.00 . A A . 87 LYS CD 1 1
1 1352 1 1 87 LYS CE C 4.140 -10.887 13.198 1.00 . A A . 87 LYS CE 1 1
1 1353 1 1 87 LYS CG C 3.867 -10.221 10.788 1.00 . A A . 87 LYS CG 1 1
1 1354 1 1 87 LYS H H 3.115 -7.545 7.771 1.00 . A A . 87 LYS H 1 1
1 1355 1 1 87 LYS HA H 4.485 -10.048 8.131 1.00 . A A . 87 LYS HA 1 1
1 1356 1 1 87 LYS HB2 H 4.332 -8.299 9.920 1.00 . A A . 87 LYS HB2 1 1
1 1357 1 1 87 LYS HB3 H 2.599 -8.617 10.073 1.00 . A A . 87 LYS HB3 1 1
1 1358 1 1 87 LYS HD2 H 4.033 -8.857 12.458 1.00 . A A . 87 LYS HD2 1 1
1 1359 1 1 87 LYS HD3 H 2.516 -9.745 12.382 1.00 . A A . 87 LYS HD3 1 1
1 1360 1 1 87 LYS HE2 H 3.642 -10.757 14.161 1.00 . A A . 87 LYS HE2 1 1
1 1361 1 1 87 LYS HE3 H 3.897 -11.877 12.802 1.00 . A A . 87 LYS HE3 1 1
1 1362 1 1 87 LYS HG2 H 3.242 -11.086 10.566 1.00 . A A . 87 LYS HG2 1 1
1 1363 1 1 87 LYS HG3 H 4.906 -10.517 10.659 1.00 . A A . 87 LYS HG3 1 1
1 1364 1 1 87 LYS HZ1 H 5.795 -9.930 13.930 1.00 . A A . 87 LYS HZ1 1 1
1 1365 1 1 87 LYS HZ2 H 6.074 -10.714 12.504 1.00 . A A . 87 LYS HZ2 1 1
1 1366 1 1 87 LYS HZ3 H 5.948 -11.579 13.893 1.00 . A A . 87 LYS HZ3 1 1
1 1367 1 1 87 LYS N N 3.334 -8.476 7.437 1.00 . A A . 87 LYS N 1 1
1 1368 1 1 87 LYS NZ N 5.598 -10.771 13.401 1.00 . A A . 87 LYS NZ 1 1
1 1369 1 1 87 LYS O O 1.254 -10.304 8.516 1.00 . A A . 87 LYS O 1 1
1 1370 1 1 88 GLY C C 2.672 -14.200 8.123 1.00 . A A . 88 GLY C 1 1
1 1371 1 1 88 GLY CA C 1.860 -12.969 7.762 1.00 . A A . 88 GLY CA 1 1
1 1372 1 1 88 GLY H H 3.711 -11.987 7.542 1.00 . A A . 88 GLY H 1 1
1 1373 1 1 88 GLY HA2 H 1.041 -12.841 8.464 1.00 . A A . 88 GLY HA2 1 1
1 1374 1 1 88 GLY HA3 H 1.458 -13.082 6.758 1.00 . A A . 88 GLY HA3 1 1
1 1375 1 1 88 GLY N N 2.747 -11.824 7.805 1.00 . A A . 88 GLY N 1 1
1 1376 1 1 88 GLY O O 3.324 -14.767 7.249 1.00 . A A . 88 GLY O 1 1
1 1377 1 1 89 SER C C 4.863 -15.733 9.416 1.00 . A A . 89 SER C 1 1
1 1378 1 1 89 SER CA C 3.421 -15.729 9.920 1.00 . A A . 89 SER CA 1 1
1 1379 1 1 89 SER CB C 2.660 -17.020 9.592 1.00 . A A . 89 SER CB 1 1
1 1380 1 1 89 SER H H 2.063 -14.110 10.052 1.00 . A A . 89 SER H 1 1
1 1381 1 1 89 SER HA H 3.464 -15.642 11.002 1.00 . A A . 89 SER HA 1 1
1 1382 1 1 89 SER HB2 H 2.641 -17.154 8.507 1.00 . A A . 89 SER HB2 1 1
1 1383 1 1 89 SER HB3 H 3.172 -17.876 10.049 1.00 . A A . 89 SER HB3 1 1
1 1384 1 1 89 SER HG H 0.791 -17.561 9.553 1.00 . A A . 89 SER HG 1 1
1 1385 1 1 89 SER N N 2.670 -14.585 9.403 1.00 . A A . 89 SER N 1 1
1 1386 1 1 89 SER O O 5.376 -16.814 9.051 1.00 . A A . 89 SER O 1 1
1 1387 1 1 89 SER OG O 1.324 -16.931 10.069 1.00 . A A . 89 SER OG 1 1
2 1388 1 1 1 GLY C C 8.386 -8.927 7.164 1.00 . A A . 1 GLY C 1 1
2 1389 1 1 1 GLY CA C 8.575 -9.894 8.306 1.00 . A A . 1 GLY CA 1 1
2 1390 1 1 1 GLY H1 H 7.895 -11.649 7.396 1.00 . A A . 1 GLY H1 1 1
2 1391 1 1 1 GLY HA2 H 8.338 -9.380 9.237 1.00 . A A . 1 GLY HA2 1 1
2 1392 1 1 1 GLY HA3 H 9.604 -10.244 8.340 1.00 . A A . 1 GLY HA3 1 1
2 1393 1 1 1 GLY N N 7.668 -11.028 8.146 1.00 . A A . 1 GLY N 1 1
2 1394 1 1 1 GLY O O 7.475 -8.114 7.224 1.00 . A A . 1 GLY O 1 1
2 1395 1 1 2 HIS C C 8.373 -9.035 3.864 1.00 . A A . 2 HIS C 1 1
2 1396 1 1 2 HIS CA C 9.099 -8.206 4.922 1.00 . A A . 2 HIS CA 1 1
2 1397 1 1 2 HIS CB C 10.474 -7.699 4.448 1.00 . A A . 2 HIS CB 1 1
2 1398 1 1 2 HIS CD2 C 11.109 -6.733 6.755 1.00 . A A . 2 HIS CD2 1 1
2 1399 1 1 2 HIS CE1 C 13.278 -7.077 6.702 1.00 . A A . 2 HIS CE1 1 1
2 1400 1 1 2 HIS CG C 11.429 -7.293 5.545 1.00 . A A . 2 HIS CG 1 1
2 1401 1 1 2 HIS H H 9.951 -9.717 6.143 1.00 . A A . 2 HIS H 1 1
2 1402 1 1 2 HIS HA H 8.484 -7.332 5.144 1.00 . A A . 2 HIS HA 1 1
2 1403 1 1 2 HIS HB2 H 10.967 -8.467 3.854 1.00 . A A . 2 HIS HB2 1 1
2 1404 1 1 2 HIS HB3 H 10.307 -6.840 3.804 1.00 . A A . 2 HIS HB3 1 1
2 1405 1 1 2 HIS HD1 H 13.348 -7.861 4.761 1.00 . A A . 2 HIS HD1 1 1
2 1406 1 1 2 HIS HD2 H 10.119 -6.461 7.098 1.00 . A A . 2 HIS HD2 1 1
2 1407 1 1 2 HIS HE1 H 14.316 -7.116 6.994 1.00 . A A . 2 HIS HE1 1 1
2 1408 1 1 2 HIS N N 9.217 -9.020 6.124 1.00 . A A . 2 HIS N 1 1
2 1409 1 1 2 HIS ND1 N 12.792 -7.494 5.523 1.00 . A A . 2 HIS ND1 1 1
2 1410 1 1 2 HIS NE2 N 12.291 -6.639 7.494 1.00 . A A . 2 HIS NE2 1 1
2 1411 1 1 2 HIS O O 7.221 -8.752 3.553 1.00 . A A . 2 HIS O 1 1
2 1412 1 1 3 MET C C 7.888 -10.111 1.144 1.00 . A A . 3 MET C 1 1
2 1413 1 1 3 MET CA C 8.487 -10.947 2.280 1.00 . A A . 3 MET CA 1 1
2 1414 1 1 3 MET CB C 7.521 -12.005 2.837 1.00 . A A . 3 MET CB 1 1
2 1415 1 1 3 MET CE C 6.482 -15.623 1.095 1.00 . A A . 3 MET CE 1 1
2 1416 1 1 3 MET CG C 7.313 -13.140 1.834 1.00 . A A . 3 MET CG 1 1
2 1417 1 1 3 MET H H 9.953 -10.309 3.668 1.00 . A A . 3 MET H 1 1
2 1418 1 1 3 MET HA H 9.336 -11.487 1.861 1.00 . A A . 3 MET HA 1 1
2 1419 1 1 3 MET HB2 H 7.948 -12.436 3.738 1.00 . A A . 3 MET HB2 1 1
2 1420 1 1 3 MET HB3 H 6.560 -11.551 3.082 1.00 . A A . 3 MET HB3 1 1
2 1421 1 1 3 MET HE1 H 6.010 -15.220 0.201 1.00 . A A . 3 MET HE1 1 1
2 1422 1 1 3 MET HE2 H 7.544 -15.758 0.903 1.00 . A A . 3 MET HE2 1 1
2 1423 1 1 3 MET HE3 H 6.043 -16.588 1.344 1.00 . A A . 3 MET HE3 1 1
2 1424 1 1 3 MET HG2 H 6.868 -12.759 0.915 1.00 . A A . 3 MET HG2 1 1
2 1425 1 1 3 MET HG3 H 8.282 -13.568 1.585 1.00 . A A . 3 MET HG3 1 1
2 1426 1 1 3 MET N N 9.012 -10.098 3.353 1.00 . A A . 3 MET N 1 1
2 1427 1 1 3 MET O O 6.763 -10.351 0.702 1.00 . A A . 3 MET O 1 1
2 1428 1 1 3 MET SD S 6.263 -14.462 2.462 1.00 . A A . 3 MET SD 1 1
2 1429 1 1 4 ASP C C 6.915 -7.835 -0.549 1.00 . A A . 4 ASP C 1 1
2 1430 1 1 4 ASP CA C 8.363 -8.304 -0.491 1.00 . A A . 4 ASP CA 1 1
2 1431 1 1 4 ASP CB C 8.848 -9.001 -1.781 1.00 . A A . 4 ASP CB 1 1
2 1432 1 1 4 ASP CG C 8.386 -10.447 -1.988 1.00 . A A . 4 ASP CG 1 1
2 1433 1 1 4 ASP H H 9.518 -8.923 1.164 1.00 . A A . 4 ASP H 1 1
2 1434 1 1 4 ASP HA H 8.958 -7.397 -0.415 1.00 . A A . 4 ASP HA 1 1
2 1435 1 1 4 ASP HB2 H 8.569 -8.401 -2.649 1.00 . A A . 4 ASP HB2 1 1
2 1436 1 1 4 ASP HB3 H 9.931 -9.007 -1.749 1.00 . A A . 4 ASP HB3 1 1
2 1437 1 1 4 ASP N N 8.646 -9.099 0.701 1.00 . A A . 4 ASP N 1 1
2 1438 1 1 4 ASP O O 6.338 -7.787 -1.627 1.00 . A A . 4 ASP O 1 1
2 1439 1 1 4 ASP OD1 O 7.399 -10.716 -2.707 1.00 . A A . 4 ASP OD1 1 1
2 1440 1 1 4 ASP OD2 O 9.113 -11.363 -1.534 1.00 . A A . 4 ASP OD2 1 1
2 1441 1 1 5 THR C C 4.921 -5.899 1.816 1.00 . A A . 5 THR C 1 1
2 1442 1 1 5 THR CA C 4.984 -6.937 0.680 1.00 . A A . 5 THR CA 1 1
2 1443 1 1 5 THR CB C 3.965 -8.082 0.858 1.00 . A A . 5 THR CB 1 1
2 1444 1 1 5 THR CG2 C 2.547 -7.590 0.535 1.00 . A A . 5 THR CG2 1 1
2 1445 1 1 5 THR H H 6.806 -7.600 1.485 1.00 . A A . 5 THR H 1 1
2 1446 1 1 5 THR HA H 4.774 -6.431 -0.256 1.00 . A A . 5 THR HA 1 1
2 1447 1 1 5 THR HB H 4.023 -8.442 1.881 1.00 . A A . 5 THR HB 1 1
2 1448 1 1 5 THR HG1 H 5.109 -9.505 0.161 1.00 . A A . 5 THR HG1 1 1
2 1449 1 1 5 THR HG21 H 2.295 -6.718 1.137 1.00 . A A . 5 THR HG21 1 1
2 1450 1 1 5 THR HG22 H 1.822 -8.373 0.752 1.00 . A A . 5 THR HG22 1 1
2 1451 1 1 5 THR HG23 H 2.489 -7.327 -0.524 1.00 . A A . 5 THR HG23 1 1
2 1452 1 1 5 THR N N 6.327 -7.482 0.600 1.00 . A A . 5 THR N 1 1
2 1453 1 1 5 THR O O 5.425 -6.127 2.919 1.00 . A A . 5 THR O 1 1
2 1454 1 1 5 THR OG1 O 4.191 -9.204 0.018 1.00 . A A . 5 THR OG1 1 1
2 1455 1 1 6 ILE C C 2.552 -3.394 2.600 1.00 . A A . 6 ILE C 1 1
2 1456 1 1 6 ILE CA C 4.064 -3.640 2.472 1.00 . A A . 6 ILE CA 1 1
2 1457 1 1 6 ILE CB C 4.883 -2.397 2.018 1.00 . A A . 6 ILE CB 1 1
2 1458 1 1 6 ILE CD1 C 7.323 -1.635 1.487 1.00 . A A . 6 ILE CD1 1 1
2 1459 1 1 6 ILE CG1 C 6.382 -2.774 1.908 1.00 . A A . 6 ILE CG1 1 1
2 1460 1 1 6 ILE CG2 C 4.777 -1.198 2.977 1.00 . A A . 6 ILE CG2 1 1
2 1461 1 1 6 ILE H H 3.957 -4.641 0.590 1.00 . A A . 6 ILE H 1 1
2 1462 1 1 6 ILE HA H 4.431 -3.929 3.457 1.00 . A A . 6 ILE HA 1 1
2 1463 1 1 6 ILE HB H 4.508 -2.091 1.032 1.00 . A A . 6 ILE HB 1 1
2 1464 1 1 6 ILE HD11 H 7.374 -0.870 2.259 1.00 . A A . 6 ILE HD11 1 1
2 1465 1 1 6 ILE HD12 H 8.330 -2.022 1.359 1.00 . A A . 6 ILE HD12 1 1
2 1466 1 1 6 ILE HD13 H 6.981 -1.198 0.548 1.00 . A A . 6 ILE HD13 1 1
2 1467 1 1 6 ILE HG12 H 6.723 -3.152 2.873 1.00 . A A . 6 ILE HG12 1 1
2 1468 1 1 6 ILE HG13 H 6.487 -3.579 1.190 1.00 . A A . 6 ILE HG13 1 1
2 1469 1 1 6 ILE HG21 H 5.270 -1.438 3.918 1.00 . A A . 6 ILE HG21 1 1
2 1470 1 1 6 ILE HG22 H 5.266 -0.329 2.539 1.00 . A A . 6 ILE HG22 1 1
2 1471 1 1 6 ILE HG23 H 3.741 -0.917 3.154 1.00 . A A . 6 ILE HG23 1 1
2 1472 1 1 6 ILE N N 4.290 -4.757 1.546 1.00 . A A . 6 ILE N 1 1
2 1473 1 1 6 ILE O O 1.787 -3.718 1.689 1.00 . A A . 6 ILE O 1 1
2 1474 1 1 7 ILE C C 0.721 -0.889 3.904 1.00 . A A . 7 ILE C 1 1
2 1475 1 1 7 ILE CA C 0.777 -2.406 4.056 1.00 . A A . 7 ILE CA 1 1
2 1476 1 1 7 ILE CB C 0.297 -2.867 5.457 1.00 . A A . 7 ILE CB 1 1
2 1477 1 1 7 ILE CD1 C -0.236 -5.002 6.853 1.00 . A A . 7 ILE CD1 1 1
2 1478 1 1 7 ILE CG1 C 0.382 -4.400 5.582 1.00 . A A . 7 ILE CG1 1 1
2 1479 1 1 7 ILE CG2 C -1.112 -2.319 5.736 1.00 . A A . 7 ILE CG2 1 1
2 1480 1 1 7 ILE H H 2.817 -2.558 4.429 1.00 . A A . 7 ILE H 1 1
2 1481 1 1 7 ILE HA H 0.108 -2.857 3.329 1.00 . A A . 7 ILE HA 1 1
2 1482 1 1 7 ILE HB H 0.966 -2.447 6.207 1.00 . A A . 7 ILE HB 1 1
2 1483 1 1 7 ILE HD11 H 0.171 -4.506 7.736 1.00 . A A . 7 ILE HD11 1 1
2 1484 1 1 7 ILE HD12 H -1.320 -4.899 6.835 1.00 . A A . 7 ILE HD12 1 1
2 1485 1 1 7 ILE HD13 H -0.008 -6.065 6.902 1.00 . A A . 7 ILE HD13 1 1
2 1486 1 1 7 ILE HG12 H -0.067 -4.875 4.710 1.00 . A A . 7 ILE HG12 1 1
2 1487 1 1 7 ILE HG13 H 1.431 -4.652 5.578 1.00 . A A . 7 ILE HG13 1 1
2 1488 1 1 7 ILE HG21 H -1.765 -2.602 4.916 1.00 . A A . 7 ILE HG21 1 1
2 1489 1 1 7 ILE HG22 H -1.497 -2.687 6.687 1.00 . A A . 7 ILE HG22 1 1
2 1490 1 1 7 ILE HG23 H -1.072 -1.234 5.816 1.00 . A A . 7 ILE HG23 1 1
2 1491 1 1 7 ILE N N 2.125 -2.858 3.748 1.00 . A A . 7 ILE N 1 1
2 1492 1 1 7 ILE O O 1.234 -0.148 4.747 1.00 . A A . 7 ILE O 1 1
2 1493 1 1 8 LEU C C -1.594 1.073 3.746 1.00 . A A . 8 LEU C 1 1
2 1494 1 1 8 LEU CA C -0.430 0.955 2.779 1.00 . A A . 8 LEU CA 1 1
2 1495 1 1 8 LEU CB C -0.862 1.372 1.362 1.00 . A A . 8 LEU CB 1 1
2 1496 1 1 8 LEU CD1 C -0.232 1.895 -1.000 1.00 . A A . 8 LEU CD1 1 1
2 1497 1 1 8 LEU CD2 C 1.619 1.308 0.604 1.00 . A A . 8 LEU CD2 1 1
2 1498 1 1 8 LEU CG C 0.148 1.085 0.244 1.00 . A A . 8 LEU CG 1 1
2 1499 1 1 8 LEU H H -0.387 -1.108 2.236 1.00 . A A . 8 LEU H 1 1
2 1500 1 1 8 LEU HA H 0.377 1.618 3.100 1.00 . A A . 8 LEU HA 1 1
2 1501 1 1 8 LEU HB2 H -1.804 0.886 1.107 1.00 . A A . 8 LEU HB2 1 1
2 1502 1 1 8 LEU HB3 H -1.075 2.437 1.384 1.00 . A A . 8 LEU HB3 1 1
2 1503 1 1 8 LEU HD11 H -1.227 1.605 -1.334 1.00 . A A . 8 LEU HD11 1 1
2 1504 1 1 8 LEU HD12 H 0.483 1.711 -1.803 1.00 . A A . 8 LEU HD12 1 1
2 1505 1 1 8 LEU HD13 H -0.217 2.960 -0.773 1.00 . A A . 8 LEU HD13 1 1
2 1506 1 1 8 LEU HD21 H 2.231 1.192 -0.291 1.00 . A A . 8 LEU HD21 1 1
2 1507 1 1 8 LEU HD22 H 1.949 0.538 1.303 1.00 . A A . 8 LEU HD22 1 1
2 1508 1 1 8 LEU HD23 H 1.772 2.301 1.022 1.00 . A A . 8 LEU HD23 1 1
2 1509 1 1 8 LEU HG H 0.042 0.035 0.015 1.00 . A A . 8 LEU HG 1 1
2 1510 1 1 8 LEU N N 0.023 -0.426 2.866 1.00 . A A . 8 LEU N 1 1
2 1511 1 1 8 LEU O O -2.748 0.834 3.381 1.00 . A A . 8 LEU O 1 1
2 1512 1 1 9 ARG C C -2.958 3.002 5.625 1.00 . A A . 9 ARG C 1 1
2 1513 1 1 9 ARG CA C -2.311 1.670 6.008 1.00 . A A . 9 ARG CA 1 1
2 1514 1 1 9 ARG CB C -1.618 1.741 7.376 1.00 . A A . 9 ARG CB 1 1
2 1515 1 1 9 ARG CD C -3.364 1.873 9.217 1.00 . A A . 9 ARG CD 1 1
2 1516 1 1 9 ARG CG C -2.321 1.000 8.503 1.00 . A A . 9 ARG CG 1 1
2 1517 1 1 9 ARG CZ C -4.020 1.306 11.594 1.00 . A A . 9 ARG CZ 1 1
2 1518 1 1 9 ARG H H -0.323 1.452 5.258 1.00 . A A . 9 ARG H 1 1
2 1519 1 1 9 ARG HA H -3.070 0.885 5.992 1.00 . A A . 9 ARG HA 1 1
2 1520 1 1 9 ARG HB2 H -0.608 1.331 7.311 1.00 . A A . 9 ARG HB2 1 1
2 1521 1 1 9 ARG HB3 H -1.529 2.781 7.665 1.00 . A A . 9 ARG HB3 1 1
2 1522 1 1 9 ARG HD2 H -3.229 2.934 8.963 1.00 . A A . 9 ARG HD2 1 1
2 1523 1 1 9 ARG HD3 H -4.365 1.562 8.923 1.00 . A A . 9 ARG HD3 1 1
2 1524 1 1 9 ARG HE H -2.255 2.006 11.010 1.00 . A A . 9 ARG HE 1 1
2 1525 1 1 9 ARG HG2 H -2.771 0.090 8.116 1.00 . A A . 9 ARG HG2 1 1
2 1526 1 1 9 ARG HG3 H -1.551 0.702 9.219 1.00 . A A . 9 ARG HG3 1 1
2 1527 1 1 9 ARG HH11 H -5.653 1.106 10.374 1.00 . A A . 9 ARG HH11 1 1
2 1528 1 1 9 ARG HH12 H -5.922 0.731 12.050 1.00 . A A . 9 ARG HH12 1 1
2 1529 1 1 9 ARG HH21 H -2.615 1.516 13.027 1.00 . A A . 9 ARG HH21 1 1
2 1530 1 1 9 ARG HH22 H -4.145 0.908 13.610 1.00 . A A . 9 ARG HH22 1 1
2 1531 1 1 9 ARG N N -1.300 1.349 5.012 1.00 . A A . 9 ARG N 1 1
2 1532 1 1 9 ARG NE N -3.180 1.743 10.662 1.00 . A A . 9 ARG NE 1 1
2 1533 1 1 9 ARG NH1 N -5.277 0.987 11.304 1.00 . A A . 9 ARG NH1 1 1
2 1534 1 1 9 ARG NH2 N -3.574 1.217 12.836 1.00 . A A . 9 ARG NH2 1 1
2 1535 1 1 9 ARG O O -2.489 3.691 4.719 1.00 . A A . 9 ARG O 1 1
2 1536 1 1 10 ASN C C -5.295 4.801 4.815 1.00 . A A . 10 ASN C 1 1
2 1537 1 1 10 ASN CA C -4.633 4.715 6.196 1.00 . A A . 10 ASN CA 1 1
2 1538 1 1 10 ASN CB C -3.627 5.841 6.455 1.00 . A A . 10 ASN CB 1 1
2 1539 1 1 10 ASN CG C -4.104 6.869 7.450 1.00 . A A . 10 ASN CG 1 1
2 1540 1 1 10 ASN H H -4.266 2.906 7.189 1.00 . A A . 10 ASN H 1 1
2 1541 1 1 10 ASN HA H -5.426 4.780 6.939 1.00 . A A . 10 ASN HA 1 1
2 1542 1 1 10 ASN HB2 H -2.690 5.431 6.856 1.00 . A A . 10 ASN HB2 1 1
2 1543 1 1 10 ASN HB3 H -3.394 6.333 5.513 1.00 . A A . 10 ASN HB3 1 1
2 1544 1 1 10 ASN HD21 H -2.229 7.474 7.584 1.00 . A A . 10 ASN HD21 1 1
2 1545 1 1 10 ASN HD22 H -3.259 8.145 8.817 1.00 . A A . 10 ASN HD22 1 1
2 1546 1 1 10 ASN N N -3.963 3.434 6.392 1.00 . A A . 10 ASN N 1 1
2 1547 1 1 10 ASN ND2 N -3.131 7.501 8.061 1.00 . A A . 10 ASN ND2 1 1
2 1548 1 1 10 ASN O O -5.354 5.847 4.170 1.00 . A A . 10 ASN O 1 1
2 1549 1 1 10 ASN OD1 O -5.286 7.051 7.727 1.00 . A A . 10 ASN OD1 1 1
2 1550 1 1 11 LEU C C -7.795 3.973 3.026 1.00 . A A . 11 LEU C 1 1
2 1551 1 1 11 LEU CA C -6.314 3.572 2.975 1.00 . A A . 11 LEU CA 1 1
2 1552 1 1 11 LEU CB C -6.059 2.147 2.457 1.00 . A A . 11 LEU CB 1 1
2 1553 1 1 11 LEU CD1 C -6.864 2.567 0.120 1.00 . A A . 11 LEU CD1 1 1
2 1554 1 1 11 LEU CD2 C -4.390 2.837 0.646 1.00 . A A . 11 LEU CD2 1 1
2 1555 1 1 11 LEU CG C -5.685 2.089 0.974 1.00 . A A . 11 LEU CG 1 1
2 1556 1 1 11 LEU H H -5.627 2.825 4.857 1.00 . A A . 11 LEU H 1 1
2 1557 1 1 11 LEU HA H -5.780 4.278 2.339 1.00 . A A . 11 LEU HA 1 1
2 1558 1 1 11 LEU HB2 H -5.236 1.692 3.013 1.00 . A A . 11 LEU HB2 1 1
2 1559 1 1 11 LEU HB3 H -6.945 1.538 2.626 1.00 . A A . 11 LEU HB3 1 1
2 1560 1 1 11 LEU HD11 H -6.949 3.653 0.169 1.00 . A A . 11 LEU HD11 1 1
2 1561 1 1 11 LEU HD12 H -7.795 2.145 0.491 1.00 . A A . 11 LEU HD12 1 1
2 1562 1 1 11 LEU HD13 H -6.725 2.248 -0.912 1.00 . A A . 11 LEU HD13 1 1
2 1563 1 1 11 LEU HD21 H -4.569 3.905 0.530 1.00 . A A . 11 LEU HD21 1 1
2 1564 1 1 11 LEU HD22 H -3.962 2.444 -0.273 1.00 . A A . 11 LEU HD22 1 1
2 1565 1 1 11 LEU HD23 H -3.662 2.682 1.443 1.00 . A A . 11 LEU HD23 1 1
2 1566 1 1 11 LEU HG H -5.482 1.046 0.751 1.00 . A A . 11 LEU HG 1 1
2 1567 1 1 11 LEU N N -5.754 3.663 4.310 1.00 . A A . 11 LEU N 1 1
2 1568 1 1 11 LEU O O -8.603 3.227 3.577 1.00 . A A . 11 LEU O 1 1
2 1569 1 1 12 ASN C C -10.467 4.625 1.887 1.00 . A A . 12 ASN C 1 1
2 1570 1 1 12 ASN CA C -9.557 5.630 2.610 1.00 . A A . 12 ASN CA 1 1
2 1571 1 1 12 ASN CB C -9.679 7.038 1.980 1.00 . A A . 12 ASN CB 1 1
2 1572 1 1 12 ASN CG C -11.008 7.726 2.276 1.00 . A A . 12 ASN CG 1 1
2 1573 1 1 12 ASN H H -7.486 5.750 2.099 1.00 . A A . 12 ASN H 1 1
2 1574 1 1 12 ASN HA H -9.818 5.689 3.665 1.00 . A A . 12 ASN HA 1 1
2 1575 1 1 12 ASN HB2 H -8.879 7.672 2.349 1.00 . A A . 12 ASN HB2 1 1
2 1576 1 1 12 ASN HB3 H -9.560 6.976 0.906 1.00 . A A . 12 ASN HB3 1 1
2 1577 1 1 12 ASN HD21 H -11.426 8.173 0.303 1.00 . A A . 12 ASN HD21 1 1
2 1578 1 1 12 ASN HD22 H -12.620 8.597 1.496 1.00 . A A . 12 ASN HD22 1 1
2 1579 1 1 12 ASN N N -8.178 5.150 2.521 1.00 . A A . 12 ASN N 1 1
2 1580 1 1 12 ASN ND2 N -11.771 8.102 1.264 1.00 . A A . 12 ASN ND2 1 1
2 1581 1 1 12 ASN O O -10.088 4.123 0.819 1.00 . A A . 12 ASN O 1 1
2 1582 1 1 12 ASN OD1 O -11.371 7.926 3.431 1.00 . A A . 12 ASN OD1 1 1
2 1583 1 1 13 PRO C C -12.998 3.592 0.417 1.00 . A A . 13 PRO C 1 1
2 1584 1 1 13 PRO CA C -12.555 3.327 1.845 1.00 . A A . 13 PRO CA 1 1
2 1585 1 1 13 PRO CB C -13.734 3.173 2.809 1.00 . A A . 13 PRO CB 1 1
2 1586 1 1 13 PRO CD C -12.175 4.747 3.689 1.00 . A A . 13 PRO CD 1 1
2 1587 1 1 13 PRO CG C -13.660 4.425 3.667 1.00 . A A . 13 PRO CG 1 1
2 1588 1 1 13 PRO HA H -12.014 2.391 1.847 1.00 . A A . 13 PRO HA 1 1
2 1589 1 1 13 PRO HB2 H -14.688 3.109 2.290 1.00 . A A . 13 PRO HB2 1 1
2 1590 1 1 13 PRO HB3 H -13.584 2.292 3.433 1.00 . A A . 13 PRO HB3 1 1
2 1591 1 1 13 PRO HD2 H -12.037 5.793 3.917 1.00 . A A . 13 PRO HD2 1 1
2 1592 1 1 13 PRO HD3 H -11.632 4.143 4.413 1.00 . A A . 13 PRO HD3 1 1
2 1593 1 1 13 PRO HG2 H -14.193 5.246 3.187 1.00 . A A . 13 PRO HG2 1 1
2 1594 1 1 13 PRO HG3 H -14.056 4.249 4.658 1.00 . A A . 13 PRO HG3 1 1
2 1595 1 1 13 PRO N N -11.690 4.369 2.383 1.00 . A A . 13 PRO N 1 1
2 1596 1 1 13 PRO O O -13.270 2.625 -0.289 1.00 . A A . 13 PRO O 1 1
2 1597 1 1 14 HIS C C -12.130 5.782 -2.115 1.00 . A A . 14 HIS C 1 1
2 1598 1 1 14 HIS CA C -13.360 5.263 -1.354 1.00 . A A . 14 HIS CA 1 1
2 1599 1 1 14 HIS CB C -14.457 6.349 -1.319 1.00 . A A . 14 HIS CB 1 1
2 1600 1 1 14 HIS CD2 C -16.010 5.394 0.518 1.00 . A A . 14 HIS CD2 1 1
2 1601 1 1 14 HIS CE1 C -17.964 5.824 -0.387 1.00 . A A . 14 HIS CE1 1 1
2 1602 1 1 14 HIS CG C -15.788 5.956 -0.710 1.00 . A A . 14 HIS CG 1 1
2 1603 1 1 14 HIS H H -12.812 5.590 0.677 1.00 . A A . 14 HIS H 1 1
2 1604 1 1 14 HIS HA H -13.751 4.407 -1.903 1.00 . A A . 14 HIS HA 1 1
2 1605 1 1 14 HIS HB2 H -14.068 7.221 -0.794 1.00 . A A . 14 HIS HB2 1 1
2 1606 1 1 14 HIS HB3 H -14.659 6.662 -2.344 1.00 . A A . 14 HIS HB3 1 1
2 1607 1 1 14 HIS HD1 H -17.203 6.756 -2.111 1.00 . A A . 14 HIS HD1 1 1
2 1608 1 1 14 HIS HD2 H -15.265 5.118 1.245 1.00 . A A . 14 HIS HD2 1 1
2 1609 1 1 14 HIS HE1 H -19.031 5.934 -0.530 1.00 . A A . 14 HIS HE1 1 1
2 1610 1 1 14 HIS N N -13.022 4.864 0.004 1.00 . A A . 14 HIS N 1 1
2 1611 1 1 14 HIS ND1 N -17.023 6.223 -1.259 1.00 . A A . 14 HIS ND1 1 1
2 1612 1 1 14 HIS NE2 N -17.389 5.317 0.715 1.00 . A A . 14 HIS NE2 1 1
2 1613 1 1 14 HIS O O -12.305 6.352 -3.190 1.00 . A A . 14 HIS O 1 1
2 1614 1 1 15 SER C C -9.671 5.054 -3.683 1.00 . A A . 15 SER C 1 1
2 1615 1 1 15 SER CA C -9.716 5.933 -2.430 1.00 . A A . 15 SER CA 1 1
2 1616 1 1 15 SER CB C -8.449 5.734 -1.602 1.00 . A A . 15 SER CB 1 1
2 1617 1 1 15 SER H H -10.737 5.148 -0.738 1.00 . A A . 15 SER H 1 1
2 1618 1 1 15 SER HA H -9.793 6.982 -2.720 1.00 . A A . 15 SER HA 1 1
2 1619 1 1 15 SER HB2 H -8.620 6.023 -0.576 1.00 . A A . 15 SER HB2 1 1
2 1620 1 1 15 SER HB3 H -8.173 4.681 -1.614 1.00 . A A . 15 SER HB3 1 1
2 1621 1 1 15 SER HG H -6.789 6.724 -1.390 1.00 . A A . 15 SER HG 1 1
2 1622 1 1 15 SER N N -10.893 5.584 -1.636 1.00 . A A . 15 SER N 1 1
2 1623 1 1 15 SER O O -10.170 3.919 -3.656 1.00 . A A . 15 SER O 1 1
2 1624 1 1 15 SER OG O -7.406 6.532 -2.108 1.00 . A A . 15 SER OG 1 1
2 1625 1 1 16 THR C C -7.401 4.321 -6.027 1.00 . A A . 16 THR C 1 1
2 1626 1 1 16 THR CA C -8.857 4.760 -5.974 1.00 . A A . 16 THR CA 1 1
2 1627 1 1 16 THR CB C -9.415 5.495 -7.214 1.00 . A A . 16 THR CB 1 1
2 1628 1 1 16 THR CG2 C -9.401 7.025 -7.138 1.00 . A A . 16 THR CG2 1 1
2 1629 1 1 16 THR H H -8.477 6.391 -4.700 1.00 . A A . 16 THR H 1 1
2 1630 1 1 16 THR HA H -9.445 3.851 -5.892 1.00 . A A . 16 THR HA 1 1
2 1631 1 1 16 THR HB H -10.460 5.200 -7.311 1.00 . A A . 16 THR HB 1 1
2 1632 1 1 16 THR HG1 H -9.386 5.184 -9.137 1.00 . A A . 16 THR HG1 1 1
2 1633 1 1 16 THR HG21 H -8.412 7.380 -6.872 1.00 . A A . 16 THR HG21 1 1
2 1634 1 1 16 THR HG22 H -10.107 7.359 -6.378 1.00 . A A . 16 THR HG22 1 1
2 1635 1 1 16 THR HG23 H -9.699 7.454 -8.094 1.00 . A A . 16 THR HG23 1 1
2 1636 1 1 16 THR N N -9.028 5.532 -4.751 1.00 . A A . 16 THR N 1 1
2 1637 1 1 16 THR O O -6.494 5.125 -5.789 1.00 . A A . 16 THR O 1 1
2 1638 1 1 16 THR OG1 O -8.761 5.073 -8.394 1.00 . A A . 16 THR OG1 1 1
2 1639 1 1 17 MET C C -4.888 3.170 -7.167 1.00 . A A . 17 MET C 1 1
2 1640 1 1 17 MET CA C -5.827 2.470 -6.192 1.00 . A A . 17 MET CA 1 1
2 1641 1 1 17 MET CB C -5.812 0.953 -6.398 1.00 . A A . 17 MET CB 1 1
2 1642 1 1 17 MET CE C -7.200 -1.971 -6.983 1.00 . A A . 17 MET CE 1 1
2 1643 1 1 17 MET CG C -6.224 0.509 -7.803 1.00 . A A . 17 MET CG 1 1
2 1644 1 1 17 MET H H -7.950 2.422 -6.522 1.00 . A A . 17 MET H 1 1
2 1645 1 1 17 MET HA H -5.447 2.657 -5.191 1.00 . A A . 17 MET HA 1 1
2 1646 1 1 17 MET HB2 H -4.797 0.610 -6.217 1.00 . A A . 17 MET HB2 1 1
2 1647 1 1 17 MET HB3 H -6.467 0.490 -5.660 1.00 . A A . 17 MET HB3 1 1
2 1648 1 1 17 MET HE1 H -8.184 -1.541 -7.174 1.00 . A A . 17 MET HE1 1 1
2 1649 1 1 17 MET HE2 H -7.242 -3.049 -7.134 1.00 . A A . 17 MET HE2 1 1
2 1650 1 1 17 MET HE3 H -6.908 -1.770 -5.953 1.00 . A A . 17 MET HE3 1 1
2 1651 1 1 17 MET HG2 H -7.269 0.767 -7.976 1.00 . A A . 17 MET HG2 1 1
2 1652 1 1 17 MET HG3 H -5.605 1.048 -8.519 1.00 . A A . 17 MET HG3 1 1
2 1653 1 1 17 MET N N -7.169 3.028 -6.284 1.00 . A A . 17 MET N 1 1
2 1654 1 1 17 MET O O -3.722 3.342 -6.852 1.00 . A A . 17 MET O 1 1
2 1655 1 1 17 MET SD S -5.986 -1.256 -8.124 1.00 . A A . 17 MET SD 1 1
2 1656 1 1 18 ASP C C -3.947 5.536 -8.828 1.00 . A A . 18 ASP C 1 1
2 1657 1 1 18 ASP CA C -4.631 4.276 -9.368 1.00 . A A . 18 ASP CA 1 1
2 1658 1 1 18 ASP CB C -5.613 4.624 -10.489 1.00 . A A . 18 ASP CB 1 1
2 1659 1 1 18 ASP CG C -4.915 5.187 -11.719 1.00 . A A . 18 ASP CG 1 1
2 1660 1 1 18 ASP H H -6.390 3.497 -8.456 1.00 . A A . 18 ASP H 1 1
2 1661 1 1 18 ASP HA H -3.878 3.590 -9.755 1.00 . A A . 18 ASP HA 1 1
2 1662 1 1 18 ASP HB2 H -6.158 3.723 -10.766 1.00 . A A . 18 ASP HB2 1 1
2 1663 1 1 18 ASP HB3 H -6.344 5.352 -10.130 1.00 . A A . 18 ASP HB3 1 1
2 1664 1 1 18 ASP N N -5.397 3.618 -8.314 1.00 . A A . 18 ASP N 1 1
2 1665 1 1 18 ASP O O -2.754 5.771 -9.039 1.00 . A A . 18 ASP O 1 1
2 1666 1 1 18 ASP OD1 O -4.892 4.495 -12.767 1.00 . A A . 18 ASP OD1 1 1
2 1667 1 1 18 ASP OD2 O -4.456 6.346 -11.694 1.00 . A A . 18 ASP OD2 1 1
2 1668 1 1 19 SER C C -3.410 7.390 -6.298 1.00 . A A . 19 SER C 1 1
2 1669 1 1 19 SER CA C -4.397 7.574 -7.451 1.00 . A A . 19 SER CA 1 1
2 1670 1 1 19 SER CB C -5.738 8.157 -6.994 1.00 . A A . 19 SER CB 1 1
2 1671 1 1 19 SER H H -5.617 5.892 -7.805 1.00 . A A . 19 SER H 1 1
2 1672 1 1 19 SER HA H -3.933 8.232 -8.188 1.00 . A A . 19 SER HA 1 1
2 1673 1 1 19 SER HB2 H -6.300 7.391 -6.470 1.00 . A A . 19 SER HB2 1 1
2 1674 1 1 19 SER HB3 H -5.639 8.973 -6.284 1.00 . A A . 19 SER HB3 1 1
2 1675 1 1 19 SER HG H -6.244 7.900 -8.842 1.00 . A A . 19 SER HG 1 1
2 1676 1 1 19 SER N N -4.730 6.303 -8.070 1.00 . A A . 19 SER N 1 1
2 1677 1 1 19 SER O O -2.487 8.193 -6.152 1.00 . A A . 19 SER O 1 1
2 1678 1 1 19 SER OG O -6.452 8.553 -8.159 1.00 . A A . 19 SER OG 1 1
2 1679 1 1 20 ILE C C -1.289 5.538 -5.187 1.00 . A A . 20 ILE C 1 1
2 1680 1 1 20 ILE CA C -2.605 5.913 -4.505 1.00 . A A . 20 ILE CA 1 1
2 1681 1 1 20 ILE CB C -3.189 4.782 -3.634 1.00 . A A . 20 ILE CB 1 1
2 1682 1 1 20 ILE CD1 C -5.391 4.012 -2.582 1.00 . A A . 20 ILE CD1 1 1
2 1683 1 1 20 ILE CG1 C -4.515 5.199 -2.963 1.00 . A A . 20 ILE CG1 1 1
2 1684 1 1 20 ILE CG2 C -2.201 4.287 -2.562 1.00 . A A . 20 ILE CG2 1 1
2 1685 1 1 20 ILE H H -4.342 5.694 -5.723 1.00 . A A . 20 ILE H 1 1
2 1686 1 1 20 ILE HA H -2.412 6.767 -3.850 1.00 . A A . 20 ILE HA 1 1
2 1687 1 1 20 ILE HB H -3.410 3.953 -4.308 1.00 . A A . 20 ILE HB 1 1
2 1688 1 1 20 ILE HD11 H -5.997 3.701 -3.429 1.00 . A A . 20 ILE HD11 1 1
2 1689 1 1 20 ILE HD12 H -4.789 3.181 -2.233 1.00 . A A . 20 ILE HD12 1 1
2 1690 1 1 20 ILE HD13 H -6.044 4.326 -1.780 1.00 . A A . 20 ILE HD13 1 1
2 1691 1 1 20 ILE HG12 H -4.283 5.762 -2.056 1.00 . A A . 20 ILE HG12 1 1
2 1692 1 1 20 ILE HG13 H -5.110 5.846 -3.604 1.00 . A A . 20 ILE HG13 1 1
2 1693 1 1 20 ILE HG21 H -1.250 4.008 -3.015 1.00 . A A . 20 ILE HG21 1 1
2 1694 1 1 20 ILE HG22 H -2.023 5.070 -1.826 1.00 . A A . 20 ILE HG22 1 1
2 1695 1 1 20 ILE HG23 H -2.599 3.413 -2.054 1.00 . A A . 20 ILE HG23 1 1
2 1696 1 1 20 ILE N N -3.573 6.323 -5.515 1.00 . A A . 20 ILE N 1 1
2 1697 1 1 20 ILE O O -0.247 6.090 -4.836 1.00 . A A . 20 ILE O 1 1
2 1698 1 1 21 LEU C C 0.716 5.063 -7.383 1.00 . A A . 21 LEU C 1 1
2 1699 1 1 21 LEU CA C -0.181 3.992 -6.788 1.00 . A A . 21 LEU CA 1 1
2 1700 1 1 21 LEU CB C -0.622 3.001 -7.886 1.00 . A A . 21 LEU CB 1 1
2 1701 1 1 21 LEU CD1 C -1.969 0.915 -8.428 1.00 . A A . 21 LEU CD1 1 1
2 1702 1 1 21 LEU CD2 C -0.031 0.781 -6.822 1.00 . A A . 21 LEU CD2 1 1
2 1703 1 1 21 LEU CG C -1.164 1.660 -7.353 1.00 . A A . 21 LEU CG 1 1
2 1704 1 1 21 LEU H H -2.251 4.253 -6.406 1.00 . A A . 21 LEU H 1 1
2 1705 1 1 21 LEU HA H 0.404 3.469 -6.032 1.00 . A A . 21 LEU HA 1 1
2 1706 1 1 21 LEU HB2 H -1.389 3.483 -8.493 1.00 . A A . 21 LEU HB2 1 1
2 1707 1 1 21 LEU HB3 H 0.229 2.793 -8.537 1.00 . A A . 21 LEU HB3 1 1
2 1708 1 1 21 LEU HD11 H -2.734 1.577 -8.836 1.00 . A A . 21 LEU HD11 1 1
2 1709 1 1 21 LEU HD12 H -2.473 0.049 -7.998 1.00 . A A . 21 LEU HD12 1 1
2 1710 1 1 21 LEU HD13 H -1.305 0.593 -9.231 1.00 . A A . 21 LEU HD13 1 1
2 1711 1 1 21 LEU HD21 H -0.432 -0.109 -6.345 1.00 . A A . 21 LEU HD21 1 1
2 1712 1 1 21 LEU HD22 H 0.573 1.315 -6.090 1.00 . A A . 21 LEU HD22 1 1
2 1713 1 1 21 LEU HD23 H 0.613 0.481 -7.646 1.00 . A A . 21 LEU HD23 1 1
2 1714 1 1 21 LEU HG H -1.835 1.851 -6.523 1.00 . A A . 21 LEU HG 1 1
2 1715 1 1 21 LEU N N -1.337 4.600 -6.139 1.00 . A A . 21 LEU N 1 1
2 1716 1 1 21 LEU O O 1.921 5.031 -7.161 1.00 . A A . 21 LEU O 1 1
2 1717 1 1 22 GLY C C 1.806 7.870 -7.788 1.00 . A A . 22 GLY C 1 1
2 1718 1 1 22 GLY CA C 0.946 7.054 -8.750 1.00 . A A . 22 GLY CA 1 1
2 1719 1 1 22 GLY H H -0.861 6.030 -8.236 1.00 . A A . 22 GLY H 1 1
2 1720 1 1 22 GLY HA2 H 1.627 6.551 -9.436 1.00 . A A . 22 GLY HA2 1 1
2 1721 1 1 22 GLY HA3 H 0.294 7.728 -9.302 1.00 . A A . 22 GLY HA3 1 1
2 1722 1 1 22 GLY N N 0.145 6.034 -8.096 1.00 . A A . 22 GLY N 1 1
2 1723 1 1 22 GLY O O 2.859 8.355 -8.209 1.00 . A A . 22 GLY O 1 1
2 1724 1 1 23 ALA C C 2.777 7.856 -4.400 1.00 . A A . 23 ALA C 1 1
2 1725 1 1 23 ALA CA C 2.197 8.729 -5.523 1.00 . A A . 23 ALA CA 1 1
2 1726 1 1 23 ALA CB C 1.268 9.804 -4.962 1.00 . A A . 23 ALA CB 1 1
2 1727 1 1 23 ALA H H 0.589 7.502 -6.198 1.00 . A A . 23 ALA H 1 1
2 1728 1 1 23 ALA HA H 3.026 9.248 -5.995 1.00 . A A . 23 ALA HA 1 1
2 1729 1 1 23 ALA HB1 H 0.441 9.339 -4.418 1.00 . A A . 23 ALA HB1 1 1
2 1730 1 1 23 ALA HB2 H 1.841 10.447 -4.296 1.00 . A A . 23 ALA HB2 1 1
2 1731 1 1 23 ALA HB3 H 0.870 10.418 -5.771 1.00 . A A . 23 ALA HB3 1 1
2 1732 1 1 23 ALA N N 1.431 7.975 -6.508 1.00 . A A . 23 ALA N 1 1
2 1733 1 1 23 ALA O O 3.343 8.407 -3.451 1.00 . A A . 23 ALA O 1 1
2 1734 1 1 24 LEU C C 3.985 4.388 -4.236 1.00 . A A . 24 LEU C 1 1
2 1735 1 1 24 LEU CA C 3.319 5.588 -3.557 1.00 . A A . 24 LEU CA 1 1
2 1736 1 1 24 LEU CB C 2.203 5.095 -2.601 1.00 . A A . 24 LEU CB 1 1
2 1737 1 1 24 LEU CD1 C 3.783 4.518 -0.651 1.00 . A A . 24 LEU CD1 1 1
2 1738 1 1 24 LEU CD2 C 2.486 6.660 -0.606 1.00 . A A . 24 LEU CD2 1 1
2 1739 1 1 24 LEU CG C 2.489 5.207 -1.090 1.00 . A A . 24 LEU CG 1 1
2 1740 1 1 24 LEU H H 2.333 6.134 -5.373 1.00 . A A . 24 LEU H 1 1
2 1741 1 1 24 LEU HA H 4.083 6.104 -2.978 1.00 . A A . 24 LEU HA 1 1
2 1742 1 1 24 LEU HB2 H 1.291 5.640 -2.803 1.00 . A A . 24 LEU HB2 1 1
2 1743 1 1 24 LEU HB3 H 1.967 4.053 -2.823 1.00 . A A . 24 LEU HB3 1 1
2 1744 1 1 24 LEU HD11 H 3.872 4.556 0.434 1.00 . A A . 24 LEU HD11 1 1
2 1745 1 1 24 LEU HD12 H 4.650 5.009 -1.089 1.00 . A A . 24 LEU HD12 1 1
2 1746 1 1 24 LEU HD13 H 3.764 3.474 -0.964 1.00 . A A . 24 LEU HD13 1 1
2 1747 1 1 24 LEU HD21 H 2.716 6.707 0.457 1.00 . A A . 24 LEU HD21 1 1
2 1748 1 1 24 LEU HD22 H 1.504 7.101 -0.764 1.00 . A A . 24 LEU HD22 1 1
2 1749 1 1 24 LEU HD23 H 3.220 7.248 -1.150 1.00 . A A . 24 LEU HD23 1 1
2 1750 1 1 24 LEU HG H 1.673 4.699 -0.579 1.00 . A A . 24 LEU HG 1 1
2 1751 1 1 24 LEU N N 2.764 6.525 -4.541 1.00 . A A . 24 LEU N 1 1
2 1752 1 1 24 LEU O O 4.331 3.422 -3.558 1.00 . A A . 24 LEU O 1 1
2 1753 1 1 25 ALA C C 6.071 4.015 -7.098 1.00 . A A . 25 ALA C 1 1
2 1754 1 1 25 ALA CA C 4.972 3.389 -6.243 1.00 . A A . 25 ALA CA 1 1
2 1755 1 1 25 ALA CB C 3.996 2.507 -7.023 1.00 . A A . 25 ALA CB 1 1
2 1756 1 1 25 ALA H H 3.964 5.248 -6.091 1.00 . A A . 25 ALA H 1 1
2 1757 1 1 25 ALA HA H 5.486 2.745 -5.528 1.00 . A A . 25 ALA HA 1 1
2 1758 1 1 25 ALA HB1 H 3.249 2.093 -6.347 1.00 . A A . 25 ALA HB1 1 1
2 1759 1 1 25 ALA HB2 H 3.501 3.085 -7.804 1.00 . A A . 25 ALA HB2 1 1
2 1760 1 1 25 ALA HB3 H 4.560 1.698 -7.477 1.00 . A A . 25 ALA HB3 1 1
2 1761 1 1 25 ALA N N 4.242 4.436 -5.543 1.00 . A A . 25 ALA N 1 1
2 1762 1 1 25 ALA O O 5.968 4.053 -8.327 1.00 . A A . 25 ALA O 1 1
2 1763 1 1 26 PRO C C 9.149 3.759 -7.701 1.00 . A A . 26 PRO C 1 1
2 1764 1 1 26 PRO CA C 8.335 4.944 -7.167 1.00 . A A . 26 PRO CA 1 1
2 1765 1 1 26 PRO CB C 9.123 5.793 -6.164 1.00 . A A . 26 PRO CB 1 1
2 1766 1 1 26 PRO CD C 7.227 4.850 -5.047 1.00 . A A . 26 PRO CD 1 1
2 1767 1 1 26 PRO CG C 8.663 5.277 -4.804 1.00 . A A . 26 PRO CG 1 1
2 1768 1 1 26 PRO HA H 8.049 5.568 -8.011 1.00 . A A . 26 PRO HA 1 1
2 1769 1 1 26 PRO HB2 H 10.202 5.686 -6.289 1.00 . A A . 26 PRO HB2 1 1
2 1770 1 1 26 PRO HB3 H 8.825 6.838 -6.266 1.00 . A A . 26 PRO HB3 1 1
2 1771 1 1 26 PRO HD2 H 6.972 4.002 -4.415 1.00 . A A . 26 PRO HD2 1 1
2 1772 1 1 26 PRO HD3 H 6.564 5.686 -4.828 1.00 . A A . 26 PRO HD3 1 1
2 1773 1 1 26 PRO HG2 H 9.233 4.398 -4.528 1.00 . A A . 26 PRO HG2 1 1
2 1774 1 1 26 PRO HG3 H 8.725 6.038 -4.028 1.00 . A A . 26 PRO HG3 1 1
2 1775 1 1 26 PRO N N 7.141 4.520 -6.462 1.00 . A A . 26 PRO N 1 1
2 1776 1 1 26 PRO O O 9.821 3.936 -8.719 1.00 . A A . 26 PRO O 1 1
2 1777 1 1 27 TYR C C 9.319 0.112 -7.468 1.00 . A A . 27 TYR C 1 1
2 1778 1 1 27 TYR CA C 10.026 1.470 -7.364 1.00 . A A . 27 TYR CA 1 1
2 1779 1 1 27 TYR CB C 11.108 1.369 -6.284 1.00 . A A . 27 TYR CB 1 1
2 1780 1 1 27 TYR CD1 C 11.653 3.348 -4.815 1.00 . A A . 27 TYR CD1 1 1
2 1781 1 1 27 TYR CD2 C 12.930 3.069 -6.857 1.00 . A A . 27 TYR CD2 1 1
2 1782 1 1 27 TYR CE1 C 12.386 4.500 -4.493 1.00 . A A . 27 TYR CE1 1 1
2 1783 1 1 27 TYR CE2 C 13.671 4.227 -6.547 1.00 . A A . 27 TYR CE2 1 1
2 1784 1 1 27 TYR CG C 11.911 2.628 -5.992 1.00 . A A . 27 TYR CG 1 1
2 1785 1 1 27 TYR CZ C 13.401 4.949 -5.360 1.00 . A A . 27 TYR CZ 1 1
2 1786 1 1 27 TYR H H 8.560 2.505 -6.221 1.00 . A A . 27 TYR H 1 1
2 1787 1 1 27 TYR HA H 10.516 1.653 -8.323 1.00 . A A . 27 TYR HA 1 1
2 1788 1 1 27 TYR HB2 H 10.632 1.039 -5.364 1.00 . A A . 27 TYR HB2 1 1
2 1789 1 1 27 TYR HB3 H 11.780 0.571 -6.574 1.00 . A A . 27 TYR HB3 1 1
2 1790 1 1 27 TYR HD1 H 10.880 3.007 -4.150 1.00 . A A . 27 TYR HD1 1 1
2 1791 1 1 27 TYR HD2 H 13.152 2.504 -7.753 1.00 . A A . 27 TYR HD2 1 1
2 1792 1 1 27 TYR HE1 H 12.170 5.042 -3.583 1.00 . A A . 27 TYR HE1 1 1
2 1793 1 1 27 TYR HE2 H 14.464 4.537 -7.213 1.00 . A A . 27 TYR HE2 1 1
2 1794 1 1 27 TYR HH H 14.591 6.507 -5.743 1.00 . A A . 27 TYR HH 1 1
2 1795 1 1 27 TYR N N 9.125 2.586 -7.050 1.00 . A A . 27 TYR N 1 1
2 1796 1 1 27 TYR O O 9.838 -0.795 -8.115 1.00 . A A . 27 TYR O 1 1
2 1797 1 1 27 TYR OH O 14.096 6.071 -5.026 1.00 . A A . 27 TYR OH 1 1
2 1798 1 1 28 ALA C C 6.697 -0.951 -8.507 1.00 . A A . 28 ALA C 1 1
2 1799 1 1 28 ALA CA C 7.250 -1.160 -7.100 1.00 . A A . 28 ALA CA 1 1
2 1800 1 1 28 ALA CB C 6.133 -1.185 -6.050 1.00 . A A . 28 ALA CB 1 1
2 1801 1 1 28 ALA H H 7.851 0.674 -6.209 1.00 . A A . 28 ALA H 1 1
2 1802 1 1 28 ALA HA H 7.767 -2.115 -7.080 1.00 . A A . 28 ALA HA 1 1
2 1803 1 1 28 ALA HB1 H 6.564 -1.306 -5.056 1.00 . A A . 28 ALA HB1 1 1
2 1804 1 1 28 ALA HB2 H 5.567 -0.255 -6.079 1.00 . A A . 28 ALA HB2 1 1
2 1805 1 1 28 ALA HB3 H 5.466 -2.026 -6.244 1.00 . A A . 28 ALA HB3 1 1
2 1806 1 1 28 ALA N N 8.168 -0.060 -6.815 1.00 . A A . 28 ALA N 1 1
2 1807 1 1 28 ALA O O 6.219 0.146 -8.803 1.00 . A A . 28 ALA O 1 1
2 1808 1 1 29 VAL C C 5.141 -2.944 -10.909 1.00 . A A . 29 VAL C 1 1
2 1809 1 1 29 VAL CA C 6.241 -1.897 -10.744 1.00 . A A . 29 VAL CA 1 1
2 1810 1 1 29 VAL CB C 7.418 -2.025 -11.741 1.00 . A A . 29 VAL CB 1 1
2 1811 1 1 29 VAL CG1 C 6.947 -1.792 -13.186 1.00 . A A . 29 VAL CG1 1 1
2 1812 1 1 29 VAL CG2 C 8.534 -1.007 -11.450 1.00 . A A . 29 VAL CG2 1 1
2 1813 1 1 29 VAL H H 7.080 -2.871 -9.045 1.00 . A A . 29 VAL H 1 1
2 1814 1 1 29 VAL HA H 5.783 -0.923 -10.913 1.00 . A A . 29 VAL HA 1 1
2 1815 1 1 29 VAL HB H 7.842 -3.025 -11.667 1.00 . A A . 29 VAL HB 1 1
2 1816 1 1 29 VAL HG11 H 6.506 -0.802 -13.273 1.00 . A A . 29 VAL HG11 1 1
2 1817 1 1 29 VAL HG12 H 7.797 -1.867 -13.865 1.00 . A A . 29 VAL HG12 1 1
2 1818 1 1 29 VAL HG13 H 6.215 -2.549 -13.471 1.00 . A A . 29 VAL HG13 1 1
2 1819 1 1 29 VAL HG21 H 9.298 -1.057 -12.227 1.00 . A A . 29 VAL HG21 1 1
2 1820 1 1 29 VAL HG22 H 8.129 0.004 -11.401 1.00 . A A . 29 VAL HG22 1 1
2 1821 1 1 29 VAL HG23 H 9.015 -1.246 -10.503 1.00 . A A . 29 VAL HG23 1 1
2 1822 1 1 29 VAL N N 6.712 -1.975 -9.360 1.00 . A A . 29 VAL N 1 1
2 1823 1 1 29 VAL O O 5.354 -4.005 -11.501 1.00 . A A . 29 VAL O 1 1
2 1824 1 1 30 LEU C C 1.620 -2.869 -10.979 1.00 . A A . 30 LEU C 1 1
2 1825 1 1 30 LEU CA C 2.809 -3.534 -10.297 1.00 . A A . 30 LEU CA 1 1
2 1826 1 1 30 LEU CB C 2.366 -3.896 -8.862 1.00 . A A . 30 LEU CB 1 1
2 1827 1 1 30 LEU CD1 C 2.867 -4.230 -6.420 1.00 . A A . 30 LEU CD1 1 1
2 1828 1 1 30 LEU CD2 C 4.435 -5.200 -8.084 1.00 . A A . 30 LEU CD2 1 1
2 1829 1 1 30 LEU CG C 3.478 -4.040 -7.807 1.00 . A A . 30 LEU CG 1 1
2 1830 1 1 30 LEU H H 3.912 -1.767 -9.830 1.00 . A A . 30 LEU H 1 1
2 1831 1 1 30 LEU HA H 3.053 -4.457 -10.823 1.00 . A A . 30 LEU HA 1 1
2 1832 1 1 30 LEU HB2 H 1.656 -3.125 -8.539 1.00 . A A . 30 LEU HB2 1 1
2 1833 1 1 30 LEU HB3 H 1.798 -4.826 -8.908 1.00 . A A . 30 LEU HB3 1 1
2 1834 1 1 30 LEU HD11 H 1.982 -3.602 -6.316 1.00 . A A . 30 LEU HD11 1 1
2 1835 1 1 30 LEU HD12 H 3.607 -3.930 -5.683 1.00 . A A . 30 LEU HD12 1 1
2 1836 1 1 30 LEU HD13 H 2.615 -5.270 -6.261 1.00 . A A . 30 LEU HD13 1 1
2 1837 1 1 30 LEU HD21 H 4.905 -5.079 -9.059 1.00 . A A . 30 LEU HD21 1 1
2 1838 1 1 30 LEU HD22 H 3.898 -6.144 -8.080 1.00 . A A . 30 LEU HD22 1 1
2 1839 1 1 30 LEU HD23 H 5.208 -5.220 -7.315 1.00 . A A . 30 LEU HD23 1 1
2 1840 1 1 30 LEU HG H 4.059 -3.124 -7.781 1.00 . A A . 30 LEU HG 1 1
2 1841 1 1 30 LEU N N 3.973 -2.648 -10.330 1.00 . A A . 30 LEU N 1 1
2 1842 1 1 30 LEU O O 1.643 -1.681 -11.313 1.00 . A A . 30 LEU O 1 1
2 1843 1 1 31 SER C C -1.763 -3.916 -10.379 1.00 . A A . 31 SER C 1 1
2 1844 1 1 31 SER CA C -0.814 -3.087 -11.258 1.00 . A A . 31 SER CA 1 1
2 1845 1 1 31 SER CB C -1.171 -3.026 -12.758 1.00 . A A . 31 SER CB 1 1
2 1846 1 1 31 SER H H 0.562 -4.584 -10.791 1.00 . A A . 31 SER H 1 1
2 1847 1 1 31 SER HA H -0.839 -2.063 -10.878 1.00 . A A . 31 SER HA 1 1
2 1848 1 1 31 SER HB2 H -2.206 -2.703 -12.881 1.00 . A A . 31 SER HB2 1 1
2 1849 1 1 31 SER HB3 H -0.532 -2.287 -13.242 1.00 . A A . 31 SER HB3 1 1
2 1850 1 1 31 SER HG H -1.429 -4.213 -14.285 1.00 . A A . 31 SER HG 1 1
2 1851 1 1 31 SER N N 0.524 -3.609 -11.078 1.00 . A A . 31 SER N 1 1
2 1852 1 1 31 SER O O -1.339 -4.682 -9.504 1.00 . A A . 31 SER O 1 1
2 1853 1 1 31 SER OG O -0.985 -4.270 -13.408 1.00 . A A . 31 SER OG 1 1
2 1854 1 1 32 SER C C -4.108 -5.498 -9.145 1.00 . A A . 32 SER C 1 1
2 1855 1 1 32 SER CA C -4.173 -4.081 -9.722 1.00 . A A . 32 SER CA 1 1
2 1856 1 1 32 SER CB C -5.444 -3.962 -10.563 1.00 . A A . 32 SER CB 1 1
2 1857 1 1 32 SER H H -3.236 -2.951 -11.222 1.00 . A A . 32 SER H 1 1
2 1858 1 1 32 SER HA H -4.218 -3.351 -8.912 1.00 . A A . 32 SER HA 1 1
2 1859 1 1 32 SER HB2 H -5.494 -2.974 -11.016 1.00 . A A . 32 SER HB2 1 1
2 1860 1 1 32 SER HB3 H -5.370 -4.720 -11.335 1.00 . A A . 32 SER HB3 1 1
2 1861 1 1 32 SER HG H -6.749 -5.176 -9.776 1.00 . A A . 32 SER HG 1 1
2 1862 1 1 32 SER N N -3.058 -3.708 -10.579 1.00 . A A . 32 SER N 1 1
2 1863 1 1 32 SER O O -4.552 -5.680 -8.014 1.00 . A A . 32 SER O 1 1
2 1864 1 1 32 SER OG O -6.630 -4.196 -9.830 1.00 . A A . 32 SER OG 1 1
2 1865 1 1 33 SER C C -2.896 -8.056 -8.058 1.00 . A A . 33 SER C 1 1
2 1866 1 1 33 SER CA C -3.640 -7.887 -9.376 1.00 . A A . 33 SER CA 1 1
2 1867 1 1 33 SER CB C -3.043 -8.835 -10.411 1.00 . A A . 33 SER CB 1 1
2 1868 1 1 33 SER H H -3.218 -6.340 -10.788 1.00 . A A . 33 SER H 1 1
2 1869 1 1 33 SER HA H -4.676 -8.155 -9.192 1.00 . A A . 33 SER HA 1 1
2 1870 1 1 33 SER HB2 H -1.978 -8.619 -10.518 1.00 . A A . 33 SER HB2 1 1
2 1871 1 1 33 SER HB3 H -3.165 -9.863 -10.068 1.00 . A A . 33 SER HB3 1 1
2 1872 1 1 33 SER HG H -4.642 -8.829 -11.492 1.00 . A A . 33 SER HG 1 1
2 1873 1 1 33 SER N N -3.604 -6.507 -9.867 1.00 . A A . 33 SER N 1 1
2 1874 1 1 33 SER O O -3.292 -8.867 -7.218 1.00 . A A . 33 SER O 1 1
2 1875 1 1 33 SER OG O -3.691 -8.684 -11.659 1.00 . A A . 33 SER OG 1 1
2 1876 1 1 34 ASN C C -1.921 -6.457 -5.575 1.00 . A A . 34 ASN C 1 1
2 1877 1 1 34 ASN CA C -1.114 -7.226 -6.611 1.00 . A A . 34 ASN CA 1 1
2 1878 1 1 34 ASN CB C 0.226 -6.516 -6.808 1.00 . A A . 34 ASN CB 1 1
2 1879 1 1 34 ASN CG C 1.314 -7.478 -7.223 1.00 . A A . 34 ASN CG 1 1
2 1880 1 1 34 ASN H H -1.672 -6.573 -8.595 1.00 . A A . 34 ASN H 1 1
2 1881 1 1 34 ASN HA H -0.942 -8.238 -6.242 1.00 . A A . 34 ASN HA 1 1
2 1882 1 1 34 ASN HB2 H 0.132 -5.696 -7.518 1.00 . A A . 34 ASN HB2 1 1
2 1883 1 1 34 ASN HB3 H 0.539 -6.089 -5.863 1.00 . A A . 34 ASN HB3 1 1
2 1884 1 1 34 ASN HD21 H 1.128 -7.007 -9.190 1.00 . A A . 34 ASN HD21 1 1
2 1885 1 1 34 ASN HD22 H 2.368 -8.174 -8.796 1.00 . A A . 34 ASN HD22 1 1
2 1886 1 1 34 ASN N N -1.841 -7.268 -7.872 1.00 . A A . 34 ASN N 1 1
2 1887 1 1 34 ASN ND2 N 1.604 -7.573 -8.497 1.00 . A A . 34 ASN ND2 1 1
2 1888 1 1 34 ASN O O -2.026 -6.860 -4.421 1.00 . A A . 34 ASN O 1 1
2 1889 1 1 34 ASN OD1 O 1.923 -8.130 -6.388 1.00 . A A . 34 ASN OD1 1 1
2 1890 1 1 35 VAL C C -4.314 -4.598 -4.632 1.00 . A A . 35 VAL C 1 1
2 1891 1 1 35 VAL CA C -2.950 -4.224 -5.197 1.00 . A A . 35 VAL CA 1 1
2 1892 1 1 35 VAL CB C -2.963 -2.947 -6.056 1.00 . A A . 35 VAL CB 1 1
2 1893 1 1 35 VAL CG1 C -3.417 -1.742 -5.227 1.00 . A A . 35 VAL CG1 1 1
2 1894 1 1 35 VAL CG2 C -1.564 -2.674 -6.645 1.00 . A A . 35 VAL CG2 1 1
2 1895 1 1 35 VAL H H -2.361 -5.127 -6.994 1.00 . A A . 35 VAL H 1 1
2 1896 1 1 35 VAL HA H -2.264 -4.076 -4.362 1.00 . A A . 35 VAL HA 1 1
2 1897 1 1 35 VAL HB H -3.654 -3.074 -6.885 1.00 . A A . 35 VAL HB 1 1
2 1898 1 1 35 VAL HG11 H -3.006 -1.795 -4.226 1.00 . A A . 35 VAL HG11 1 1
2 1899 1 1 35 VAL HG12 H -3.117 -0.814 -5.711 1.00 . A A . 35 VAL HG12 1 1
2 1900 1 1 35 VAL HG13 H -4.504 -1.760 -5.131 1.00 . A A . 35 VAL HG13 1 1
2 1901 1 1 35 VAL HG21 H -0.836 -2.520 -5.852 1.00 . A A . 35 VAL HG21 1 1
2 1902 1 1 35 VAL HG22 H -1.221 -3.497 -7.267 1.00 . A A . 35 VAL HG22 1 1
2 1903 1 1 35 VAL HG23 H -1.595 -1.803 -7.290 1.00 . A A . 35 VAL HG23 1 1
2 1904 1 1 35 VAL N N -2.423 -5.304 -6.002 1.00 . A A . 35 VAL N 1 1
2 1905 1 1 35 VAL O O -5.359 -4.330 -5.233 1.00 . A A . 35 VAL O 1 1
2 1906 1 1 36 ARG C C -5.728 -4.915 -1.524 1.00 . A A . 36 ARG C 1 1
2 1907 1 1 36 ARG CA C -5.558 -5.668 -2.824 1.00 . A A . 36 ARG CA 1 1
2 1908 1 1 36 ARG CB C -5.500 -7.197 -2.661 1.00 . A A . 36 ARG CB 1 1
2 1909 1 1 36 ARG CD C -7.980 -7.578 -3.392 1.00 . A A . 36 ARG CD 1 1
2 1910 1 1 36 ARG CG C -6.864 -7.846 -2.363 1.00 . A A . 36 ARG CG 1 1
2 1911 1 1 36 ARG CZ C -7.151 -8.757 -5.463 1.00 . A A . 36 ARG CZ 1 1
2 1912 1 1 36 ARG H H -3.435 -5.366 -2.980 1.00 . A A . 36 ARG H 1 1
2 1913 1 1 36 ARG HA H -6.399 -5.430 -3.474 1.00 . A A . 36 ARG HA 1 1
2 1914 1 1 36 ARG HB2 H -5.103 -7.638 -3.577 1.00 . A A . 36 ARG HB2 1 1
2 1915 1 1 36 ARG HB3 H -4.805 -7.452 -1.859 1.00 . A A . 36 ARG HB3 1 1
2 1916 1 1 36 ARG HD2 H -8.800 -8.277 -3.221 1.00 . A A . 36 ARG HD2 1 1
2 1917 1 1 36 ARG HD3 H -8.371 -6.576 -3.229 1.00 . A A . 36 ARG HD3 1 1
2 1918 1 1 36 ARG HE H -7.541 -6.800 -5.338 1.00 . A A . 36 ARG HE 1 1
2 1919 1 1 36 ARG HG2 H -6.705 -8.919 -2.296 1.00 . A A . 36 ARG HG2 1 1
2 1920 1 1 36 ARG HG3 H -7.216 -7.512 -1.389 1.00 . A A . 36 ARG HG3 1 1
2 1921 1 1 36 ARG HH11 H -7.364 -10.128 -3.904 1.00 . A A . 36 ARG HH11 1 1
2 1922 1 1 36 ARG HH12 H -6.763 -10.752 -5.396 1.00 . A A . 36 ARG HH12 1 1
2 1923 1 1 36 ARG HH21 H -6.871 -7.729 -7.184 1.00 . A A . 36 ARG HH21 1 1
2 1924 1 1 36 ARG HH22 H -6.506 -9.428 -7.305 1.00 . A A . 36 ARG HH22 1 1
2 1925 1 1 36 ARG N N -4.326 -5.201 -3.445 1.00 . A A . 36 ARG N 1 1
2 1926 1 1 36 ARG NE N -7.538 -7.668 -4.795 1.00 . A A . 36 ARG NE 1 1
2 1927 1 1 36 ARG NH1 N -7.154 -9.954 -4.886 1.00 . A A . 36 ARG NH1 1 1
2 1928 1 1 36 ARG NH2 N -6.801 -8.643 -6.735 1.00 . A A . 36 ARG NH2 1 1
2 1929 1 1 36 ARG O O -4.950 -5.121 -0.592 1.00 . A A . 36 ARG O 1 1
2 1930 1 1 37 VAL C C -8.114 -4.165 0.578 1.00 . A A . 37 VAL C 1 1
2 1931 1 1 37 VAL CA C -7.059 -3.358 -0.198 1.00 . A A . 37 VAL CA 1 1
2 1932 1 1 37 VAL CB C -7.498 -1.903 -0.450 1.00 . A A . 37 VAL CB 1 1
2 1933 1 1 37 VAL CG1 C -7.173 -1.088 0.804 1.00 . A A . 37 VAL CG1 1 1
2 1934 1 1 37 VAL CG2 C -6.893 -1.157 -1.649 1.00 . A A . 37 VAL CG2 1 1
2 1935 1 1 37 VAL H H -7.328 -3.842 -2.243 1.00 . A A . 37 VAL H 1 1
2 1936 1 1 37 VAL HA H -6.176 -3.344 0.423 1.00 . A A . 37 VAL HA 1 1
2 1937 1 1 37 VAL HB H -8.574 -1.911 -0.589 1.00 . A A . 37 VAL HB 1 1
2 1938 1 1 37 VAL HG11 H -6.106 -1.114 0.974 1.00 . A A . 37 VAL HG11 1 1
2 1939 1 1 37 VAL HG12 H -7.440 -0.054 0.645 1.00 . A A . 37 VAL HG12 1 1
2 1940 1 1 37 VAL HG13 H -7.686 -1.480 1.680 1.00 . A A . 37 VAL HG13 1 1
2 1941 1 1 37 VAL HG21 H -7.282 -0.132 -1.669 1.00 . A A . 37 VAL HG21 1 1
2 1942 1 1 37 VAL HG22 H -5.810 -1.135 -1.583 1.00 . A A . 37 VAL HG22 1 1
2 1943 1 1 37 VAL HG23 H -7.167 -1.641 -2.584 1.00 . A A . 37 VAL HG23 1 1
2 1944 1 1 37 VAL N N -6.735 -4.045 -1.443 1.00 . A A . 37 VAL N 1 1
2 1945 1 1 37 VAL O O -8.911 -3.601 1.332 1.00 . A A . 37 VAL O 1 1
2 1946 1 1 38 ILE C C -10.557 -5.822 0.689 1.00 . A A . 38 ILE C 1 1
2 1947 1 1 38 ILE CA C -9.148 -6.414 0.895 1.00 . A A . 38 ILE CA 1 1
2 1948 1 1 38 ILE CB C -8.787 -6.783 2.361 1.00 . A A . 38 ILE CB 1 1
2 1949 1 1 38 ILE CD1 C -6.534 -7.971 1.731 1.00 . A A . 38 ILE CD1 1 1
2 1950 1 1 38 ILE CG1 C -7.274 -6.977 2.633 1.00 . A A . 38 ILE CG1 1 1
2 1951 1 1 38 ILE CG2 C -9.571 -8.003 2.879 1.00 . A A . 38 ILE CG2 1 1
2 1952 1 1 38 ILE H H -7.399 -5.885 -0.172 1.00 . A A . 38 ILE H 1 1
2 1953 1 1 38 ILE HA H -9.096 -7.332 0.309 1.00 . A A . 38 ILE HA 1 1
2 1954 1 1 38 ILE HB H -9.081 -5.946 2.984 1.00 . A A . 38 ILE HB 1 1
2 1955 1 1 38 ILE HD11 H -5.521 -8.105 2.111 1.00 . A A . 38 ILE HD11 1 1
2 1956 1 1 38 ILE HD12 H -7.041 -8.935 1.721 1.00 . A A . 38 ILE HD12 1 1
2 1957 1 1 38 ILE HD13 H -6.460 -7.578 0.720 1.00 . A A . 38 ILE HD13 1 1
2 1958 1 1 38 ILE HG12 H -6.770 -6.013 2.559 1.00 . A A . 38 ILE HG12 1 1
2 1959 1 1 38 ILE HG13 H -7.154 -7.307 3.662 1.00 . A A . 38 ILE HG13 1 1
2 1960 1 1 38 ILE HG21 H -10.644 -7.795 2.886 1.00 . A A . 38 ILE HG21 1 1
2 1961 1 1 38 ILE HG22 H -9.375 -8.881 2.265 1.00 . A A . 38 ILE HG22 1 1
2 1962 1 1 38 ILE HG23 H -9.287 -8.212 3.909 1.00 . A A . 38 ILE HG23 1 1
2 1963 1 1 38 ILE N N -8.158 -5.486 0.355 1.00 . A A . 38 ILE N 1 1
2 1964 1 1 38 ILE O O -11.362 -5.764 1.613 1.00 . A A . 38 ILE O 1 1
2 1965 1 1 39 LYS C C -13.284 -5.556 -0.412 1.00 . A A . 39 LYS C 1 1
2 1966 1 1 39 LYS CA C -12.117 -4.698 -0.868 1.00 . A A . 39 LYS CA 1 1
2 1967 1 1 39 LYS CB C -12.248 -4.405 -2.363 1.00 . A A . 39 LYS CB 1 1
2 1968 1 1 39 LYS CD C -12.629 -5.699 -4.520 1.00 . A A . 39 LYS CD 1 1
2 1969 1 1 39 LYS CE C -13.972 -6.366 -4.188 1.00 . A A . 39 LYS CE 1 1
2 1970 1 1 39 LYS CG C -11.764 -5.545 -3.267 1.00 . A A . 39 LYS CG 1 1
2 1971 1 1 39 LYS H H -10.133 -5.364 -1.243 1.00 . A A . 39 LYS H 1 1
2 1972 1 1 39 LYS HA H -12.170 -3.743 -0.360 1.00 . A A . 39 LYS HA 1 1
2 1973 1 1 39 LYS HB2 H -13.293 -4.168 -2.575 1.00 . A A . 39 LYS HB2 1 1
2 1974 1 1 39 LYS HB3 H -11.667 -3.516 -2.595 1.00 . A A . 39 LYS HB3 1 1
2 1975 1 1 39 LYS HD2 H -12.815 -4.715 -4.944 1.00 . A A . 39 LYS HD2 1 1
2 1976 1 1 39 LYS HD3 H -12.072 -6.304 -5.232 1.00 . A A . 39 LYS HD3 1 1
2 1977 1 1 39 LYS HE2 H -13.852 -6.985 -3.301 1.00 . A A . 39 LYS HE2 1 1
2 1978 1 1 39 LYS HE3 H -14.706 -5.595 -3.949 1.00 . A A . 39 LYS HE3 1 1
2 1979 1 1 39 LYS HG2 H -10.742 -5.305 -3.551 1.00 . A A . 39 LYS HG2 1 1
2 1980 1 1 39 LYS HG3 H -11.744 -6.499 -2.740 1.00 . A A . 39 LYS HG3 1 1
2 1981 1 1 39 LYS HZ1 H -13.799 -7.916 -5.549 1.00 . A A . 39 LYS HZ1 1 1
2 1982 1 1 39 LYS HZ2 H -14.675 -6.648 -6.112 1.00 . A A . 39 LYS HZ2 1 1
2 1983 1 1 39 LYS HZ3 H -15.342 -7.679 -5.028 1.00 . A A . 39 LYS HZ3 1 1
2 1984 1 1 39 LYS N N -10.838 -5.322 -0.525 1.00 . A A . 39 LYS N 1 1
2 1985 1 1 39 LYS NZ N -14.475 -7.210 -5.289 1.00 . A A . 39 LYS NZ 1 1
2 1986 1 1 39 LYS O O -13.244 -6.786 -0.554 1.00 . A A . 39 LYS O 1 1
2 1987 1 1 40 ASP C C -16.204 -6.219 -0.775 1.00 . A A . 40 ASP C 1 1
2 1988 1 1 40 ASP CA C -15.534 -5.645 0.475 1.00 . A A . 40 ASP CA 1 1
2 1989 1 1 40 ASP CB C -16.506 -4.763 1.261 1.00 . A A . 40 ASP CB 1 1
2 1990 1 1 40 ASP CG C -17.349 -5.659 2.152 1.00 . A A . 40 ASP CG 1 1
2 1991 1 1 40 ASP H H -14.280 -3.913 0.269 1.00 . A A . 40 ASP H 1 1
2 1992 1 1 40 ASP HA H -15.236 -6.470 1.123 1.00 . A A . 40 ASP HA 1 1
2 1993 1 1 40 ASP HB2 H -15.970 -4.037 1.873 1.00 . A A . 40 ASP HB2 1 1
2 1994 1 1 40 ASP HB3 H -17.170 -4.254 0.563 1.00 . A A . 40 ASP HB3 1 1
2 1995 1 1 40 ASP N N -14.334 -4.918 0.101 1.00 . A A . 40 ASP N 1 1
2 1996 1 1 40 ASP O O -15.863 -5.868 -1.905 1.00 . A A . 40 ASP O 1 1
2 1997 1 1 40 ASP OD1 O -16.838 -6.090 3.210 1.00 . A A . 40 ASP OD1 1 1
2 1998 1 1 40 ASP OD2 O -18.448 -6.025 1.693 1.00 . A A . 40 ASP OD2 1 1
2 1999 1 1 41 LYS C C -19.424 -7.220 -1.637 1.00 . A A . 41 LYS C 1 1
2 2000 1 1 41 LYS CA C -17.977 -7.692 -1.650 1.00 . A A . 41 LYS CA 1 1
2 2001 1 1 41 LYS CB C -17.922 -9.220 -1.523 1.00 . A A . 41 LYS CB 1 1
2 2002 1 1 41 LYS CD C -16.580 -9.937 0.557 1.00 . A A . 41 LYS CD 1 1
2 2003 1 1 41 LYS CE C -16.066 -11.383 0.521 1.00 . A A . 41 LYS CE 1 1
2 2004 1 1 41 LYS CG C -17.969 -9.768 -0.087 1.00 . A A . 41 LYS CG 1 1
2 2005 1 1 41 LYS H H -17.518 -7.212 0.370 1.00 . A A . 41 LYS H 1 1
2 2006 1 1 41 LYS HA H -17.556 -7.430 -2.623 1.00 . A A . 41 LYS HA 1 1
2 2007 1 1 41 LYS HB2 H -18.808 -9.577 -2.033 1.00 . A A . 41 LYS HB2 1 1
2 2008 1 1 41 LYS HB3 H -17.041 -9.603 -2.040 1.00 . A A . 41 LYS HB3 1 1
2 2009 1 1 41 LYS HD2 H -15.854 -9.307 0.041 1.00 . A A . 41 LYS HD2 1 1
2 2010 1 1 41 LYS HD3 H -16.628 -9.603 1.593 1.00 . A A . 41 LYS HD3 1 1
2 2011 1 1 41 LYS HE2 H -16.181 -11.784 -0.487 1.00 . A A . 41 LYS HE2 1 1
2 2012 1 1 41 LYS HE3 H -15.003 -11.376 0.773 1.00 . A A . 41 LYS HE3 1 1
2 2013 1 1 41 LYS HG2 H -18.563 -9.086 0.513 1.00 . A A . 41 LYS HG2 1 1
2 2014 1 1 41 LYS HG3 H -18.491 -10.722 -0.087 1.00 . A A . 41 LYS HG3 1 1
2 2015 1 1 41 LYS HZ1 H -16.408 -13.189 1.481 1.00 . A A . 41 LYS HZ1 1 1
2 2016 1 1 41 LYS HZ2 H -17.766 -12.321 1.264 1.00 . A A . 41 LYS HZ2 1 1
2 2017 1 1 41 LYS HZ3 H -16.684 -11.869 2.431 1.00 . A A . 41 LYS HZ3 1 1
2 2018 1 1 41 LYS N N -17.210 -7.060 -0.586 1.00 . A A . 41 LYS N 1 1
2 2019 1 1 41 LYS NZ N -16.777 -12.244 1.489 1.00 . A A . 41 LYS NZ 1 1
2 2020 1 1 41 LYS O O -20.041 -7.164 -2.696 1.00 . A A . 41 LYS O 1 1
2 2021 1 1 42 GLN C C -21.279 -4.794 -0.715 1.00 . A A . 42 GLN C 1 1
2 2022 1 1 42 GLN CA C -21.289 -6.283 -0.347 1.00 . A A . 42 GLN CA 1 1
2 2023 1 1 42 GLN CB C -21.830 -6.458 1.082 1.00 . A A . 42 GLN CB 1 1
2 2024 1 1 42 GLN CD C -21.016 -8.762 2.065 1.00 . A A . 42 GLN CD 1 1
2 2025 1 1 42 GLN CG C -22.153 -7.908 1.495 1.00 . A A . 42 GLN CG 1 1
2 2026 1 1 42 GLN H H -19.345 -6.859 0.335 1.00 . A A . 42 GLN H 1 1
2 2027 1 1 42 GLN HA H -21.969 -6.791 -1.032 1.00 . A A . 42 GLN HA 1 1
2 2028 1 1 42 GLN HB2 H -21.160 -5.988 1.798 1.00 . A A . 42 GLN HB2 1 1
2 2029 1 1 42 GLN HB3 H -22.772 -5.912 1.134 1.00 . A A . 42 GLN HB3 1 1
2 2030 1 1 42 GLN HE21 H -19.737 -7.191 2.503 1.00 . A A . 42 GLN HE21 1 1
2 2031 1 1 42 GLN HE22 H -19.304 -8.761 3.120 1.00 . A A . 42 GLN HE22 1 1
2 2032 1 1 42 GLN HG2 H -22.916 -7.858 2.272 1.00 . A A . 42 GLN HG2 1 1
2 2033 1 1 42 GLN HG3 H -22.596 -8.426 0.644 1.00 . A A . 42 GLN HG3 1 1
2 2034 1 1 42 GLN N N -19.958 -6.860 -0.475 1.00 . A A . 42 GLN N 1 1
2 2035 1 1 42 GLN NE2 N -19.933 -8.193 2.570 1.00 . A A . 42 GLN NE2 1 1
2 2036 1 1 42 GLN O O -22.329 -4.258 -1.060 1.00 . A A . 42 GLN O 1 1
2 2037 1 1 42 GLN OE1 O -21.120 -9.989 2.105 1.00 . A A . 42 GLN OE1 1 1
2 2038 1 1 43 THR C C -18.814 -2.217 -1.645 1.00 . A A . 43 THR C 1 1
2 2039 1 1 43 THR CA C -20.044 -2.660 -0.824 1.00 . A A . 43 THR CA 1 1
2 2040 1 1 43 THR CB C -20.200 -1.969 0.554 1.00 . A A . 43 THR CB 1 1
2 2041 1 1 43 THR CG2 C -19.151 -2.410 1.574 1.00 . A A . 43 THR CG2 1 1
2 2042 1 1 43 THR H H -19.361 -4.584 -0.179 1.00 . A A . 43 THR H 1 1
2 2043 1 1 43 THR HA H -20.904 -2.355 -1.416 1.00 . A A . 43 THR HA 1 1
2 2044 1 1 43 THR HB H -21.162 -2.238 0.970 1.00 . A A . 43 THR HB 1 1
2 2045 1 1 43 THR HG1 H -20.507 -0.199 1.302 1.00 . A A . 43 THR HG1 1 1
2 2046 1 1 43 THR HG21 H -19.295 -3.460 1.825 1.00 . A A . 43 THR HG21 1 1
2 2047 1 1 43 THR HG22 H -19.285 -1.834 2.486 1.00 . A A . 43 THR HG22 1 1
2 2048 1 1 43 THR HG23 H -18.146 -2.252 1.192 1.00 . A A . 43 THR HG23 1 1
2 2049 1 1 43 THR N N -20.129 -4.113 -0.632 1.00 . A A . 43 THR N 1 1
2 2050 1 1 43 THR O O -18.769 -1.083 -2.123 1.00 . A A . 43 THR O 1 1
2 2051 1 1 43 THR OG1 O -20.218 -0.562 0.452 1.00 . A A . 43 THR OG1 1 1
2 2052 1 1 44 GLN C C -15.912 -1.492 -1.866 1.00 . A A . 44 GLN C 1 1
2 2053 1 1 44 GLN CA C -16.522 -2.761 -2.467 1.00 . A A . 44 GLN CA 1 1
2 2054 1 1 44 GLN CB C -16.596 -2.698 -4.004 1.00 . A A . 44 GLN CB 1 1
2 2055 1 1 44 GLN CD C -18.719 -3.847 -4.761 1.00 . A A . 44 GLN CD 1 1
2 2056 1 1 44 GLN CG C -17.199 -3.934 -4.685 1.00 . A A . 44 GLN CG 1 1
2 2057 1 1 44 GLN H H -17.935 -4.034 -1.526 1.00 . A A . 44 GLN H 1 1
2 2058 1 1 44 GLN HA H -15.825 -3.556 -2.222 1.00 . A A . 44 GLN HA 1 1
2 2059 1 1 44 GLN HB2 H -17.152 -1.807 -4.300 1.00 . A A . 44 GLN HB2 1 1
2 2060 1 1 44 GLN HB3 H -15.576 -2.586 -4.375 1.00 . A A . 44 GLN HB3 1 1
2 2061 1 1 44 GLN HE21 H -19.041 -5.578 -3.704 1.00 . A A . 44 GLN HE21 1 1
2 2062 1 1 44 GLN HE22 H -20.441 -4.734 -4.239 1.00 . A A . 44 GLN HE22 1 1
2 2063 1 1 44 GLN HG2 H -16.821 -3.970 -5.706 1.00 . A A . 44 GLN HG2 1 1
2 2064 1 1 44 GLN HG3 H -16.886 -4.844 -4.172 1.00 . A A . 44 GLN HG3 1 1
2 2065 1 1 44 GLN N N -17.815 -3.091 -1.851 1.00 . A A . 44 GLN N 1 1
2 2066 1 1 44 GLN NE2 N -19.439 -4.738 -4.100 1.00 . A A . 44 GLN NE2 1 1
2 2067 1 1 44 GLN O O -15.492 -0.580 -2.585 1.00 . A A . 44 GLN O 1 1
2 2068 1 1 44 GLN OE1 O -19.256 -2.949 -5.404 1.00 . A A . 44 GLN OE1 1 1
2 2069 1 1 45 LEU C C -13.764 -1.069 0.504 1.00 . A A . 45 LEU C 1 1
2 2070 1 1 45 LEU CA C -15.089 -0.425 0.174 1.00 . A A . 45 LEU CA 1 1
2 2071 1 1 45 LEU CB C -15.762 -0.013 1.486 1.00 . A A . 45 LEU CB 1 1
2 2072 1 1 45 LEU CD1 C -17.894 0.643 2.630 1.00 . A A . 45 LEU CD1 1 1
2 2073 1 1 45 LEU CD2 C -17.134 1.911 0.595 1.00 . A A . 45 LEU CD2 1 1
2 2074 1 1 45 LEU CG C -17.173 0.553 1.285 1.00 . A A . 45 LEU CG 1 1
2 2075 1 1 45 LEU H H -16.201 -2.208 0.000 1.00 . A A . 45 LEU H 1 1
2 2076 1 1 45 LEU HA H -14.922 0.455 -0.452 1.00 . A A . 45 LEU HA 1 1
2 2077 1 1 45 LEU HB2 H -15.796 -0.892 2.126 1.00 . A A . 45 LEU HB2 1 1
2 2078 1 1 45 LEU HB3 H -15.143 0.730 1.988 1.00 . A A . 45 LEU HB3 1 1
2 2079 1 1 45 LEU HD11 H -17.477 1.451 3.232 1.00 . A A . 45 LEU HD11 1 1
2 2080 1 1 45 LEU HD12 H -17.806 -0.295 3.175 1.00 . A A . 45 LEU HD12 1 1
2 2081 1 1 45 LEU HD13 H -18.954 0.826 2.451 1.00 . A A . 45 LEU HD13 1 1
2 2082 1 1 45 LEU HD21 H -16.629 2.638 1.226 1.00 . A A . 45 LEU HD21 1 1
2 2083 1 1 45 LEU HD22 H -18.152 2.252 0.406 1.00 . A A . 45 LEU HD22 1 1
2 2084 1 1 45 LEU HD23 H -16.609 1.826 -0.353 1.00 . A A . 45 LEU HD23 1 1
2 2085 1 1 45 LEU HG H -17.727 -0.122 0.641 1.00 . A A . 45 LEU HG 1 1
2 2086 1 1 45 LEU N N -15.874 -1.422 -0.538 1.00 . A A . 45 LEU N 1 1
2 2087 1 1 45 LEU O O -13.707 -2.270 0.770 1.00 . A A . 45 LEU O 1 1
2 2088 1 1 46 ASN C C -11.434 -1.024 2.460 1.00 . A A . 46 ASN C 1 1
2 2089 1 1 46 ASN CA C -11.401 -0.749 0.949 1.00 . A A . 46 ASN CA 1 1
2 2090 1 1 46 ASN CB C -10.342 0.317 0.651 1.00 . A A . 46 ASN CB 1 1
2 2091 1 1 46 ASN CG C -10.123 0.589 -0.835 1.00 . A A . 46 ASN CG 1 1
2 2092 1 1 46 ASN H H -12.896 0.713 0.360 1.00 . A A . 46 ASN H 1 1
2 2093 1 1 46 ASN HA H -11.167 -1.666 0.388 1.00 . A A . 46 ASN HA 1 1
2 2094 1 1 46 ASN HB2 H -10.580 1.241 1.158 1.00 . A A . 46 ASN HB2 1 1
2 2095 1 1 46 ASN HB3 H -9.430 -0.022 1.101 1.00 . A A . 46 ASN HB3 1 1
2 2096 1 1 46 ASN HD21 H -9.863 2.573 -0.510 1.00 . A A . 46 ASN HD21 1 1
2 2097 1 1 46 ASN HD22 H -9.998 2.116 -2.178 1.00 . A A . 46 ASN HD22 1 1
2 2098 1 1 46 ASN N N -12.715 -0.267 0.551 1.00 . A A . 46 ASN N 1 1
2 2099 1 1 46 ASN ND2 N -9.927 1.841 -1.205 1.00 . A A . 46 ASN ND2 1 1
2 2100 1 1 46 ASN O O -11.978 -0.211 3.213 1.00 . A A . 46 ASN O 1 1
2 2101 1 1 46 ASN OD1 O -10.076 -0.327 -1.652 1.00 . A A . 46 ASN OD1 1 1
2 2102 1 1 47 ARG C C -9.873 -1.442 5.192 1.00 . A A . 47 ARG C 1 1
2 2103 1 1 47 ARG CA C -10.742 -2.407 4.393 1.00 . A A . 47 ARG CA 1 1
2 2104 1 1 47 ARG CB C -10.199 -3.827 4.626 1.00 . A A . 47 ARG CB 1 1
2 2105 1 1 47 ARG CD C -12.164 -4.904 5.911 1.00 . A A . 47 ARG CD 1 1
2 2106 1 1 47 ARG CG C -11.285 -4.911 4.656 1.00 . A A . 47 ARG CG 1 1
2 2107 1 1 47 ARG CZ C -11.399 -6.120 7.974 1.00 . A A . 47 ARG CZ 1 1
2 2108 1 1 47 ARG H H -10.350 -2.748 2.306 1.00 . A A . 47 ARG H 1 1
2 2109 1 1 47 ARG HA H -11.751 -2.331 4.801 1.00 . A A . 47 ARG HA 1 1
2 2110 1 1 47 ARG HB2 H -9.471 -4.048 3.852 1.00 . A A . 47 ARG HB2 1 1
2 2111 1 1 47 ARG HB3 H -9.655 -3.872 5.568 1.00 . A A . 47 ARG HB3 1 1
2 2112 1 1 47 ARG HD2 H -12.741 -3.982 5.942 1.00 . A A . 47 ARG HD2 1 1
2 2113 1 1 47 ARG HD3 H -12.859 -5.734 5.794 1.00 . A A . 47 ARG HD3 1 1
2 2114 1 1 47 ARG HE H -10.816 -4.256 7.414 1.00 . A A . 47 ARG HE 1 1
2 2115 1 1 47 ARG HG2 H -11.938 -4.783 3.794 1.00 . A A . 47 ARG HG2 1 1
2 2116 1 1 47 ARG HG3 H -10.808 -5.888 4.587 1.00 . A A . 47 ARG HG3 1 1
2 2117 1 1 47 ARG HH11 H -12.734 -7.221 6.866 1.00 . A A . 47 ARG HH11 1 1
2 2118 1 1 47 ARG HH12 H -12.185 -8.003 8.288 1.00 . A A . 47 ARG HH12 1 1
2 2119 1 1 47 ARG HH21 H -10.083 -5.377 9.401 1.00 . A A . 47 ARG HH21 1 1
2 2120 1 1 47 ARG HH22 H -10.443 -7.045 9.533 1.00 . A A . 47 ARG HH22 1 1
2 2121 1 1 47 ARG N N -10.803 -2.101 2.949 1.00 . A A . 47 ARG N 1 1
2 2122 1 1 47 ARG NE N -11.401 -5.045 7.171 1.00 . A A . 47 ARG NE 1 1
2 2123 1 1 47 ARG NH1 N -12.175 -7.162 7.715 1.00 . A A . 47 ARG NH1 1 1
2 2124 1 1 47 ARG NH2 N -10.600 -6.172 9.030 1.00 . A A . 47 ARG NH2 1 1
2 2125 1 1 47 ARG O O -9.977 -1.427 6.417 1.00 . A A . 47 ARG O 1 1
2 2126 1 1 48 GLY C C -6.697 0.021 5.171 1.00 . A A . 48 GLY C 1 1
2 2127 1 1 48 GLY CA C -8.185 0.356 5.155 1.00 . A A . 48 GLY CA 1 1
2 2128 1 1 48 GLY H H -8.997 -0.748 3.532 1.00 . A A . 48 GLY H 1 1
2 2129 1 1 48 GLY HA2 H -8.320 1.275 4.612 1.00 . A A . 48 GLY HA2 1 1
2 2130 1 1 48 GLY HA3 H -8.512 0.527 6.181 1.00 . A A . 48 GLY HA3 1 1
2 2131 1 1 48 GLY N N -9.014 -0.669 4.535 1.00 . A A . 48 GLY N 1 1
2 2132 1 1 48 GLY O O -5.928 0.719 5.834 1.00 . A A . 48 GLY O 1 1
2 2133 1 1 49 PHE C C -4.713 -2.134 2.968 1.00 . A A . 49 PHE C 1 1
2 2134 1 1 49 PHE CA C -4.906 -1.452 4.318 1.00 . A A . 49 PHE CA 1 1
2 2135 1 1 49 PHE CB C -4.588 -2.417 5.468 1.00 . A A . 49 PHE CB 1 1
2 2136 1 1 49 PHE CD1 C -6.008 -4.521 5.492 1.00 . A A . 49 PHE CD1 1 1
2 2137 1 1 49 PHE CD2 C -6.464 -2.791 7.142 1.00 . A A . 49 PHE CD2 1 1
2 2138 1 1 49 PHE CE1 C -6.966 -5.350 6.100 1.00 . A A . 49 PHE CE1 1 1
2 2139 1 1 49 PHE CE2 C -7.434 -3.616 7.739 1.00 . A A . 49 PHE CE2 1 1
2 2140 1 1 49 PHE CG C -5.734 -3.248 6.025 1.00 . A A . 49 PHE CG 1 1
2 2141 1 1 49 PHE CZ C -7.670 -4.904 7.229 1.00 . A A . 49 PHE CZ 1 1
2 2142 1 1 49 PHE H H -6.939 -1.563 3.900 1.00 . A A . 49 PHE H 1 1
2 2143 1 1 49 PHE HA H -4.237 -0.603 4.394 1.00 . A A . 49 PHE HA 1 1
2 2144 1 1 49 PHE HB2 H -3.820 -3.105 5.123 1.00 . A A . 49 PHE HB2 1 1
2 2145 1 1 49 PHE HB3 H -4.145 -1.837 6.277 1.00 . A A . 49 PHE HB3 1 1
2 2146 1 1 49 PHE HD1 H -5.463 -4.884 4.631 1.00 . A A . 49 PHE HD1 1 1
2 2147 1 1 49 PHE HD2 H -6.255 -1.821 7.571 1.00 . A A . 49 PHE HD2 1 1
2 2148 1 1 49 PHE HE1 H -7.146 -6.346 5.720 1.00 . A A . 49 PHE HE1 1 1
2 2149 1 1 49 PHE HE2 H -7.971 -3.274 8.614 1.00 . A A . 49 PHE HE2 1 1
2 2150 1 1 49 PHE HZ H -8.379 -5.567 7.702 1.00 . A A . 49 PHE HZ 1 1
2 2151 1 1 49 PHE N N -6.279 -0.987 4.403 1.00 . A A . 49 PHE N 1 1
2 2152 1 1 49 PHE O O -5.436 -3.086 2.678 1.00 . A A . 49 PHE O 1 1
2 2153 1 1 50 ALA C C -2.221 -3.021 0.919 1.00 . A A . 50 ALA C 1 1
2 2154 1 1 50 ALA CA C -3.504 -2.227 0.819 1.00 . A A . 50 ALA CA 1 1
2 2155 1 1 50 ALA CB C -3.366 -1.173 -0.286 1.00 . A A . 50 ALA CB 1 1
2 2156 1 1 50 ALA H H -3.217 -0.868 2.442 1.00 . A A . 50 ALA H 1 1
2 2157 1 1 50 ALA HA H -4.293 -2.914 0.536 1.00 . A A . 50 ALA HA 1 1
2 2158 1 1 50 ALA HB1 H -4.144 -0.420 -0.209 1.00 . A A . 50 ALA HB1 1 1
2 2159 1 1 50 ALA HB2 H -2.393 -0.692 -0.235 1.00 . A A . 50 ALA HB2 1 1
2 2160 1 1 50 ALA HB3 H -3.441 -1.664 -1.257 1.00 . A A . 50 ALA HB3 1 1
2 2161 1 1 50 ALA N N -3.805 -1.632 2.124 1.00 . A A . 50 ALA N 1 1
2 2162 1 1 50 ALA O O -1.228 -2.489 1.404 1.00 . A A . 50 ALA O 1 1
2 2163 1 1 51 PHE C C -0.448 -4.855 -0.973 1.00 . A A . 51 PHE C 1 1
2 2164 1 1 51 PHE CA C -1.067 -5.110 0.399 1.00 . A A . 51 PHE CA 1 1
2 2165 1 1 51 PHE CB C -1.452 -6.580 0.629 1.00 . A A . 51 PHE CB 1 1
2 2166 1 1 51 PHE CD1 C -1.007 -8.097 2.615 1.00 . A A . 51 PHE CD1 1 1
2 2167 1 1 51 PHE CD2 C -2.526 -6.232 2.934 1.00 . A A . 51 PHE CD2 1 1
2 2168 1 1 51 PHE CE1 C -1.210 -8.490 3.949 1.00 . A A . 51 PHE CE1 1 1
2 2169 1 1 51 PHE CE2 C -2.709 -6.609 4.278 1.00 . A A . 51 PHE CE2 1 1
2 2170 1 1 51 PHE CG C -1.668 -6.970 2.090 1.00 . A A . 51 PHE CG 1 1
2 2171 1 1 51 PHE CZ C -2.054 -7.743 4.786 1.00 . A A . 51 PHE CZ 1 1
2 2172 1 1 51 PHE H H -3.095 -4.645 0.061 1.00 . A A . 51 PHE H 1 1
2 2173 1 1 51 PHE HA H -0.355 -4.822 1.174 1.00 . A A . 51 PHE HA 1 1
2 2174 1 1 51 PHE HB2 H -2.355 -6.810 0.060 1.00 . A A . 51 PHE HB2 1 1
2 2175 1 1 51 PHE HB3 H -0.651 -7.199 0.222 1.00 . A A . 51 PHE HB3 1 1
2 2176 1 1 51 PHE HD1 H -0.341 -8.674 1.991 1.00 . A A . 51 PHE HD1 1 1
2 2177 1 1 51 PHE HD2 H -3.045 -5.365 2.560 1.00 . A A . 51 PHE HD2 1 1
2 2178 1 1 51 PHE HE1 H -0.711 -9.370 4.324 1.00 . A A . 51 PHE HE1 1 1
2 2179 1 1 51 PHE HE2 H -3.352 -6.029 4.924 1.00 . A A . 51 PHE HE2 1 1
2 2180 1 1 51 PHE HZ H -2.198 -8.040 5.815 1.00 . A A . 51 PHE HZ 1 1
2 2181 1 1 51 PHE N N -2.246 -4.269 0.470 1.00 . A A . 51 PHE N 1 1
2 2182 1 1 51 PHE O O -1.077 -5.150 -1.992 1.00 . A A . 51 PHE O 1 1
2 2183 1 1 52 ILE C C 2.803 -4.669 -2.176 1.00 . A A . 52 ILE C 1 1
2 2184 1 1 52 ILE CA C 1.484 -3.913 -2.214 1.00 . A A . 52 ILE CA 1 1
2 2185 1 1 52 ILE CB C 1.745 -2.394 -2.313 1.00 . A A . 52 ILE CB 1 1
2 2186 1 1 52 ILE CD1 C -0.621 -1.738 -3.085 1.00 . A A . 52 ILE CD1 1 1
2 2187 1 1 52 ILE CG1 C 0.489 -1.552 -2.060 1.00 . A A . 52 ILE CG1 1 1
2 2188 1 1 52 ILE CG2 C 2.306 -2.025 -3.699 1.00 . A A . 52 ILE CG2 1 1
2 2189 1 1 52 ILE H H 1.112 -3.894 -0.118 1.00 . A A . 52 ILE H 1 1
2 2190 1 1 52 ILE HA H 0.917 -4.236 -3.088 1.00 . A A . 52 ILE HA 1 1
2 2191 1 1 52 ILE HB H 2.473 -2.121 -1.537 1.00 . A A . 52 ILE HB 1 1
2 2192 1 1 52 ILE HD11 H -0.346 -1.248 -4.016 1.00 . A A . 52 ILE HD11 1 1
2 2193 1 1 52 ILE HD12 H -0.787 -2.799 -3.269 1.00 . A A . 52 ILE HD12 1 1
2 2194 1 1 52 ILE HD13 H -1.526 -1.277 -2.697 1.00 . A A . 52 ILE HD13 1 1
2 2195 1 1 52 ILE HG12 H 0.088 -1.796 -1.079 1.00 . A A . 52 ILE HG12 1 1
2 2196 1 1 52 ILE HG13 H 0.783 -0.506 -2.064 1.00 . A A . 52 ILE HG13 1 1
2 2197 1 1 52 ILE HG21 H 1.649 -2.370 -4.493 1.00 . A A . 52 ILE HG21 1 1
2 2198 1 1 52 ILE HG22 H 2.409 -0.943 -3.788 1.00 . A A . 52 ILE HG22 1 1
2 2199 1 1 52 ILE HG23 H 3.292 -2.459 -3.842 1.00 . A A . 52 ILE HG23 1 1
2 2200 1 1 52 ILE N N 0.735 -4.239 -1.000 1.00 . A A . 52 ILE N 1 1
2 2201 1 1 52 ILE O O 3.543 -4.555 -1.194 1.00 . A A . 52 ILE O 1 1
2 2202 1 1 53 GLN C C 5.548 -5.224 -3.651 1.00 . A A . 53 GLN C 1 1
2 2203 1 1 53 GLN CA C 4.374 -6.148 -3.289 1.00 . A A . 53 GLN CA 1 1
2 2204 1 1 53 GLN CB C 4.303 -7.375 -4.211 1.00 . A A . 53 GLN CB 1 1
2 2205 1 1 53 GLN CD C 3.772 -9.856 -4.240 1.00 . A A . 53 GLN CD 1 1
2 2206 1 1 53 GLN CG C 3.452 -8.502 -3.606 1.00 . A A . 53 GLN CG 1 1
2 2207 1 1 53 GLN H H 2.494 -5.428 -4.031 1.00 . A A . 53 GLN H 1 1
2 2208 1 1 53 GLN HA H 4.563 -6.515 -2.290 1.00 . A A . 53 GLN HA 1 1
2 2209 1 1 53 GLN HB2 H 3.932 -7.091 -5.193 1.00 . A A . 53 GLN HB2 1 1
2 2210 1 1 53 GLN HB3 H 5.310 -7.766 -4.338 1.00 . A A . 53 GLN HB3 1 1
2 2211 1 1 53 GLN HE21 H 5.551 -10.011 -3.234 1.00 . A A . 53 GLN HE21 1 1
2 2212 1 1 53 GLN HE22 H 5.207 -11.283 -4.354 1.00 . A A . 53 GLN HE22 1 1
2 2213 1 1 53 GLN HG2 H 3.686 -8.573 -2.544 1.00 . A A . 53 GLN HG2 1 1
2 2214 1 1 53 GLN HG3 H 2.391 -8.273 -3.720 1.00 . A A . 53 GLN HG3 1 1
2 2215 1 1 53 GLN N N 3.101 -5.439 -3.224 1.00 . A A . 53 GLN N 1 1
2 2216 1 1 53 GLN NE2 N 4.893 -10.453 -3.883 1.00 . A A . 53 GLN NE2 1 1
2 2217 1 1 53 GLN O O 5.361 -4.056 -3.992 1.00 . A A . 53 GLN O 1 1
2 2218 1 1 53 GLN OE1 O 3.024 -10.408 -5.046 1.00 . A A . 53 GLN OE1 1 1
2 2219 1 1 54 LEU C C 8.523 -6.202 -5.205 1.00 . A A . 54 LEU C 1 1
2 2220 1 1 54 LEU CA C 7.981 -5.219 -4.178 1.00 . A A . 54 LEU CA 1 1
2 2221 1 1 54 LEU CB C 9.096 -5.005 -3.140 1.00 . A A . 54 LEU CB 1 1
2 2222 1 1 54 LEU CD1 C 8.624 -2.517 -2.805 1.00 . A A . 54 LEU CD1 1 1
2 2223 1 1 54 LEU CD2 C 7.866 -4.185 -1.093 1.00 . A A . 54 LEU CD2 1 1
2 2224 1 1 54 LEU CG C 8.914 -3.862 -2.150 1.00 . A A . 54 LEU CG 1 1
2 2225 1 1 54 LEU H H 6.792 -6.679 -3.130 1.00 . A A . 54 LEU H 1 1
2 2226 1 1 54 LEU HA H 7.759 -4.281 -4.689 1.00 . A A . 54 LEU HA 1 1
2 2227 1 1 54 LEU HB2 H 9.248 -5.935 -2.593 1.00 . A A . 54 LEU HB2 1 1
2 2228 1 1 54 LEU HB3 H 10.026 -4.791 -3.667 1.00 . A A . 54 LEU HB3 1 1
2 2229 1 1 54 LEU HD11 H 7.656 -2.525 -3.304 1.00 . A A . 54 LEU HD11 1 1
2 2230 1 1 54 LEU HD12 H 9.402 -2.296 -3.537 1.00 . A A . 54 LEU HD12 1 1
2 2231 1 1 54 LEU HD13 H 8.618 -1.740 -2.043 1.00 . A A . 54 LEU HD13 1 1
2 2232 1 1 54 LEU HD21 H 7.973 -3.452 -0.311 1.00 . A A . 54 LEU HD21 1 1
2 2233 1 1 54 LEU HD22 H 8.019 -5.180 -0.686 1.00 . A A . 54 LEU HD22 1 1
2 2234 1 1 54 LEU HD23 H 6.862 -4.115 -1.501 1.00 . A A . 54 LEU HD23 1 1
2 2235 1 1 54 LEU HG H 9.865 -3.759 -1.639 1.00 . A A . 54 LEU HG 1 1
2 2236 1 1 54 LEU N N 6.764 -5.760 -3.567 1.00 . A A . 54 LEU N 1 1
2 2237 1 1 54 LEU O O 8.109 -7.363 -5.244 1.00 . A A . 54 LEU O 1 1
2 2238 1 1 55 SER C C 11.341 -7.446 -5.924 1.00 . A A . 55 SER C 1 1
2 2239 1 1 55 SER CA C 10.340 -6.646 -6.776 1.00 . A A . 55 SER CA 1 1
2 2240 1 1 55 SER CB C 11.008 -5.860 -7.913 1.00 . A A . 55 SER CB 1 1
2 2241 1 1 55 SER H H 9.785 -4.788 -5.932 1.00 . A A . 55 SER H 1 1
2 2242 1 1 55 SER HA H 9.682 -7.388 -7.226 1.00 . A A . 55 SER HA 1 1
2 2243 1 1 55 SER HB2 H 11.213 -4.834 -7.626 1.00 . A A . 55 SER HB2 1 1
2 2244 1 1 55 SER HB3 H 11.945 -6.348 -8.181 1.00 . A A . 55 SER HB3 1 1
2 2245 1 1 55 SER HG H 10.095 -6.786 -9.314 1.00 . A A . 55 SER HG 1 1
2 2246 1 1 55 SER N N 9.505 -5.763 -5.989 1.00 . A A . 55 SER N 1 1
2 2247 1 1 55 SER O O 11.661 -8.563 -6.330 1.00 . A A . 55 SER O 1 1
2 2248 1 1 55 SER OG O 10.136 -5.846 -9.030 1.00 . A A . 55 SER OG 1 1
2 2249 1 1 56 THR C C 12.187 -7.625 -2.333 1.00 . A A . 56 THR C 1 1
2 2250 1 1 56 THR CA C 12.530 -7.856 -3.811 1.00 . A A . 56 THR CA 1 1
2 2251 1 1 56 THR CB C 14.058 -7.783 -4.015 1.00 . A A . 56 THR CB 1 1
2 2252 1 1 56 THR CG2 C 14.546 -8.623 -5.190 1.00 . A A . 56 THR CG2 1 1
2 2253 1 1 56 THR H H 11.597 -6.027 -4.492 1.00 . A A . 56 THR H 1 1
2 2254 1 1 56 THR HA H 12.231 -8.881 -4.022 1.00 . A A . 56 THR HA 1 1
2 2255 1 1 56 THR HB H 14.531 -8.206 -3.130 1.00 . A A . 56 THR HB 1 1
2 2256 1 1 56 THR HG1 H 14.248 -6.149 -5.023 1.00 . A A . 56 THR HG1 1 1
2 2257 1 1 56 THR HG21 H 15.627 -8.578 -5.242 1.00 . A A . 56 THR HG21 1 1
2 2258 1 1 56 THR HG22 H 14.138 -8.255 -6.129 1.00 . A A . 56 THR HG22 1 1
2 2259 1 1 56 THR HG23 H 14.244 -9.659 -5.048 1.00 . A A . 56 THR HG23 1 1
2 2260 1 1 56 THR N N 11.801 -6.985 -4.749 1.00 . A A . 56 THR N 1 1
2 2261 1 1 56 THR O O 11.729 -6.557 -1.925 1.00 . A A . 56 THR O 1 1
2 2262 1 1 56 THR OG1 O 14.553 -6.467 -4.158 1.00 . A A . 56 THR OG1 1 1
2 2263 1 1 57 ILE C C 13.338 -7.369 0.492 1.00 . A A . 57 ILE C 1 1
2 2264 1 1 57 ILE CA C 12.422 -8.482 -0.029 1.00 . A A . 57 ILE CA 1 1
2 2265 1 1 57 ILE CB C 12.736 -9.827 0.669 1.00 . A A . 57 ILE CB 1 1
2 2266 1 1 57 ILE CD1 C 15.082 -10.034 1.699 1.00 . A A . 57 ILE CD1 1 1
2 2267 1 1 57 ILE CG1 C 14.182 -10.355 0.498 1.00 . A A . 57 ILE CG1 1 1
2 2268 1 1 57 ILE CG2 C 11.771 -10.911 0.180 1.00 . A A . 57 ILE CG2 1 1
2 2269 1 1 57 ILE H H 12.720 -9.523 -1.879 1.00 . A A . 57 ILE H 1 1
2 2270 1 1 57 ILE HA H 11.400 -8.197 0.220 1.00 . A A . 57 ILE HA 1 1
2 2271 1 1 57 ILE HB H 12.545 -9.685 1.732 1.00 . A A . 57 ILE HB 1 1
2 2272 1 1 57 ILE HD11 H 14.684 -10.505 2.597 1.00 . A A . 57 ILE HD11 1 1
2 2273 1 1 57 ILE HD12 H 16.086 -10.416 1.511 1.00 . A A . 57 ILE HD12 1 1
2 2274 1 1 57 ILE HD13 H 15.136 -8.959 1.863 1.00 . A A . 57 ILE HD13 1 1
2 2275 1 1 57 ILE HG12 H 14.176 -11.440 0.384 1.00 . A A . 57 ILE HG12 1 1
2 2276 1 1 57 ILE HG13 H 14.620 -9.951 -0.411 1.00 . A A . 57 ILE HG13 1 1
2 2277 1 1 57 ILE HG21 H 11.825 -11.768 0.840 1.00 . A A . 57 ILE HG21 1 1
2 2278 1 1 57 ILE HG22 H 10.754 -10.537 0.182 1.00 . A A . 57 ILE HG22 1 1
2 2279 1 1 57 ILE HG23 H 12.031 -11.238 -0.826 1.00 . A A . 57 ILE HG23 1 1
2 2280 1 1 57 ILE N N 12.507 -8.612 -1.486 1.00 . A A . 57 ILE N 1 1
2 2281 1 1 57 ILE O O 13.009 -6.711 1.477 1.00 . A A . 57 ILE O 1 1
2 2282 1 1 58 VAL C C 14.981 -4.803 -0.181 1.00 . A A . 58 VAL C 1 1
2 2283 1 1 58 VAL CA C 15.486 -6.191 0.215 1.00 . A A . 58 VAL CA 1 1
2 2284 1 1 58 VAL CB C 16.837 -6.533 -0.449 1.00 . A A . 58 VAL CB 1 1
2 2285 1 1 58 VAL CG1 C 17.968 -5.706 0.158 1.00 . A A . 58 VAL CG1 1 1
2 2286 1 1 58 VAL CG2 C 17.226 -8.009 -0.284 1.00 . A A . 58 VAL CG2 1 1
2 2287 1 1 58 VAL H H 14.690 -7.780 -0.941 1.00 . A A . 58 VAL H 1 1
2 2288 1 1 58 VAL HA H 15.610 -6.215 1.300 1.00 . A A . 58 VAL HA 1 1
2 2289 1 1 58 VAL HB H 16.774 -6.319 -1.515 1.00 . A A . 58 VAL HB 1 1
2 2290 1 1 58 VAL HG11 H 18.912 -5.941 -0.335 1.00 . A A . 58 VAL HG11 1 1
2 2291 1 1 58 VAL HG12 H 17.761 -4.646 0.029 1.00 . A A . 58 VAL HG12 1 1
2 2292 1 1 58 VAL HG13 H 18.052 -5.914 1.224 1.00 . A A . 58 VAL HG13 1 1
2 2293 1 1 58 VAL HG21 H 17.256 -8.274 0.772 1.00 . A A . 58 VAL HG21 1 1
2 2294 1 1 58 VAL HG22 H 16.510 -8.640 -0.805 1.00 . A A . 58 VAL HG22 1 1
2 2295 1 1 58 VAL HG23 H 18.211 -8.184 -0.716 1.00 . A A . 58 VAL HG23 1 1
2 2296 1 1 58 VAL N N 14.485 -7.178 -0.161 1.00 . A A . 58 VAL N 1 1
2 2297 1 1 58 VAL O O 15.171 -3.838 0.559 1.00 . A A . 58 VAL O 1 1
2 2298 1 1 59 GLU C C 12.589 -3.100 -0.611 1.00 . A A . 59 GLU C 1 1
2 2299 1 1 59 GLU CA C 13.595 -3.467 -1.693 1.00 . A A . 59 GLU CA 1 1
2 2300 1 1 59 GLU CB C 12.915 -3.628 -3.054 1.00 . A A . 59 GLU CB 1 1
2 2301 1 1 59 GLU CD C 13.410 -3.854 -5.529 1.00 . A A . 59 GLU CD 1 1
2 2302 1 1 59 GLU CG C 13.859 -3.249 -4.199 1.00 . A A . 59 GLU CG 1 1
2 2303 1 1 59 GLU H H 14.158 -5.489 -1.919 1.00 . A A . 59 GLU H 1 1
2 2304 1 1 59 GLU HA H 14.309 -2.646 -1.763 1.00 . A A . 59 GLU HA 1 1
2 2305 1 1 59 GLU HB2 H 12.596 -4.658 -3.172 1.00 . A A . 59 GLU HB2 1 1
2 2306 1 1 59 GLU HB3 H 12.029 -2.995 -3.109 1.00 . A A . 59 GLU HB3 1 1
2 2307 1 1 59 GLU HG2 H 13.898 -2.162 -4.283 1.00 . A A . 59 GLU HG2 1 1
2 2308 1 1 59 GLU HG3 H 14.859 -3.617 -3.971 1.00 . A A . 59 GLU HG3 1 1
2 2309 1 1 59 GLU N N 14.299 -4.685 -1.324 1.00 . A A . 59 GLU N 1 1
2 2310 1 1 59 GLU O O 12.523 -1.930 -0.272 1.00 . A A . 59 GLU O 1 1
2 2311 1 1 59 GLU OE1 O 14.278 -4.106 -6.401 1.00 . A A . 59 GLU OE1 1 1
2 2312 1 1 59 GLU OE2 O 12.207 -4.147 -5.665 1.00 . A A . 59 GLU OE2 1 1
2 2313 1 1 60 ALA C C 11.414 -2.939 2.139 1.00 . A A . 60 ALA C 1 1
2 2314 1 1 60 ALA CA C 10.836 -3.738 0.970 1.00 . A A . 60 ALA CA 1 1
2 2315 1 1 60 ALA CB C 10.126 -5.007 1.446 1.00 . A A . 60 ALA CB 1 1
2 2316 1 1 60 ALA H H 11.950 -5.003 -0.366 1.00 . A A . 60 ALA H 1 1
2 2317 1 1 60 ALA HA H 10.092 -3.101 0.494 1.00 . A A . 60 ALA HA 1 1
2 2318 1 1 60 ALA HB1 H 9.841 -5.612 0.589 1.00 . A A . 60 ALA HB1 1 1
2 2319 1 1 60 ALA HB2 H 10.793 -5.582 2.080 1.00 . A A . 60 ALA HB2 1 1
2 2320 1 1 60 ALA HB3 H 9.230 -4.729 2.007 1.00 . A A . 60 ALA HB3 1 1
2 2321 1 1 60 ALA N N 11.861 -4.056 -0.021 1.00 . A A . 60 ALA N 1 1
2 2322 1 1 60 ALA O O 10.919 -1.856 2.435 1.00 . A A . 60 ALA O 1 1
2 2323 1 1 61 ALA C C 13.815 -1.531 3.595 1.00 . A A . 61 ALA C 1 1
2 2324 1 1 61 ALA CA C 13.040 -2.797 3.963 1.00 . A A . 61 ALA CA 1 1
2 2325 1 1 61 ALA CB C 13.943 -3.778 4.707 1.00 . A A . 61 ALA CB 1 1
2 2326 1 1 61 ALA H H 12.826 -4.345 2.488 1.00 . A A . 61 ALA H 1 1
2 2327 1 1 61 ALA HA H 12.243 -2.482 4.636 1.00 . A A . 61 ALA HA 1 1
2 2328 1 1 61 ALA HB1 H 14.381 -3.272 5.569 1.00 . A A . 61 ALA HB1 1 1
2 2329 1 1 61 ALA HB2 H 13.359 -4.629 5.056 1.00 . A A . 61 ALA HB2 1 1
2 2330 1 1 61 ALA HB3 H 14.743 -4.123 4.051 1.00 . A A . 61 ALA HB3 1 1
2 2331 1 1 61 ALA N N 12.448 -3.462 2.805 1.00 . A A . 61 ALA N 1 1
2 2332 1 1 61 ALA O O 13.999 -0.662 4.446 1.00 . A A . 61 ALA O 1 1
2 2333 1 1 62 GLN C C 13.672 0.846 1.700 1.00 . A A . 62 GLN C 1 1
2 2334 1 1 62 GLN CA C 14.812 -0.158 1.845 1.00 . A A . 62 GLN CA 1 1
2 2335 1 1 62 GLN CB C 15.559 -0.397 0.541 1.00 . A A . 62 GLN CB 1 1
2 2336 1 1 62 GLN CD C 17.606 -1.339 -0.463 1.00 . A A . 62 GLN CD 1 1
2 2337 1 1 62 GLN CG C 16.953 -0.958 0.844 1.00 . A A . 62 GLN CG 1 1
2 2338 1 1 62 GLN H H 14.114 -2.166 1.697 1.00 . A A . 62 GLN H 1 1
2 2339 1 1 62 GLN HA H 15.542 0.229 2.547 1.00 . A A . 62 GLN HA 1 1
2 2340 1 1 62 GLN HB2 H 14.988 -1.080 -0.086 1.00 . A A . 62 GLN HB2 1 1
2 2341 1 1 62 GLN HB3 H 15.675 0.536 -0.002 1.00 . A A . 62 GLN HB3 1 1
2 2342 1 1 62 GLN HE21 H 16.308 -2.839 -0.612 1.00 . A A . 62 GLN HE21 1 1
2 2343 1 1 62 GLN HE22 H 17.032 -2.229 -2.103 1.00 . A A . 62 GLN HE22 1 1
2 2344 1 1 62 GLN HG2 H 17.556 -0.206 1.352 1.00 . A A . 62 GLN HG2 1 1
2 2345 1 1 62 GLN HG3 H 16.864 -1.838 1.478 1.00 . A A . 62 GLN HG3 1 1
2 2346 1 1 62 GLN N N 14.271 -1.407 2.349 1.00 . A A . 62 GLN N 1 1
2 2347 1 1 62 GLN NE2 N 17.052 -2.346 -1.102 1.00 . A A . 62 GLN NE2 1 1
2 2348 1 1 62 GLN O O 13.625 1.834 2.432 1.00 . A A . 62 GLN O 1 1
2 2349 1 1 62 GLN OE1 O 18.506 -0.675 -0.966 1.00 . A A . 62 GLN OE1 1 1
2 2350 1 1 63 LEU C C 10.900 1.924 1.675 1.00 . A A . 63 LEU C 1 1
2 2351 1 1 63 LEU CA C 11.627 1.453 0.427 1.00 . A A . 63 LEU CA 1 1
2 2352 1 1 63 LEU CB C 10.624 0.766 -0.519 1.00 . A A . 63 LEU CB 1 1
2 2353 1 1 63 LEU CD1 C 12.036 0.242 -2.581 1.00 . A A . 63 LEU CD1 1 1
2 2354 1 1 63 LEU CD2 C 9.584 0.818 -2.825 1.00 . A A . 63 LEU CD2 1 1
2 2355 1 1 63 LEU CG C 10.869 1.050 -2.008 1.00 . A A . 63 LEU CG 1 1
2 2356 1 1 63 LEU H H 12.830 -0.287 0.263 1.00 . A A . 63 LEU H 1 1
2 2357 1 1 63 LEU HA H 12.023 2.339 -0.069 1.00 . A A . 63 LEU HA 1 1
2 2358 1 1 63 LEU HB2 H 10.559 -0.305 -0.325 1.00 . A A . 63 LEU HB2 1 1
2 2359 1 1 63 LEU HB3 H 9.648 1.185 -0.290 1.00 . A A . 63 LEU HB3 1 1
2 2360 1 1 63 LEU HD11 H 12.942 0.423 -2.005 1.00 . A A . 63 LEU HD11 1 1
2 2361 1 1 63 LEU HD12 H 12.221 0.529 -3.615 1.00 . A A . 63 LEU HD12 1 1
2 2362 1 1 63 LEU HD13 H 11.792 -0.817 -2.544 1.00 . A A . 63 LEU HD13 1 1
2 2363 1 1 63 LEU HD21 H 9.295 1.724 -3.353 1.00 . A A . 63 LEU HD21 1 1
2 2364 1 1 63 LEU HD22 H 8.743 0.556 -2.182 1.00 . A A . 63 LEU HD22 1 1
2 2365 1 1 63 LEU HD23 H 9.713 0.012 -3.545 1.00 . A A . 63 LEU HD23 1 1
2 2366 1 1 63 LEU HG H 11.134 2.100 -2.101 1.00 . A A . 63 LEU HG 1 1
2 2367 1 1 63 LEU N N 12.748 0.589 0.771 1.00 . A A . 63 LEU N 1 1
2 2368 1 1 63 LEU O O 10.655 3.121 1.777 1.00 . A A . 63 LEU O 1 1
2 2369 1 1 64 LEU C C 10.377 2.650 4.473 1.00 . A A . 64 LEU C 1 1
2 2370 1 1 64 LEU CA C 9.859 1.359 3.840 1.00 . A A . 64 LEU CA 1 1
2 2371 1 1 64 LEU CB C 9.889 0.154 4.805 1.00 . A A . 64 LEU CB 1 1
2 2372 1 1 64 LEU CD1 C 9.027 1.221 7.009 1.00 . A A . 64 LEU CD1 1 1
2 2373 1 1 64 LEU CD2 C 7.444 0.152 5.360 1.00 . A A . 64 LEU CD2 1 1
2 2374 1 1 64 LEU CG C 8.857 0.129 5.947 1.00 . A A . 64 LEU CG 1 1
2 2375 1 1 64 LEU H H 10.864 0.062 2.469 1.00 . A A . 64 LEU H 1 1
2 2376 1 1 64 LEU HA H 8.834 1.539 3.533 1.00 . A A . 64 LEU HA 1 1
2 2377 1 1 64 LEU HB2 H 9.677 -0.741 4.223 1.00 . A A . 64 LEU HB2 1 1
2 2378 1 1 64 LEU HB3 H 10.890 0.050 5.226 1.00 . A A . 64 LEU HB3 1 1
2 2379 1 1 64 LEU HD11 H 8.428 0.965 7.882 1.00 . A A . 64 LEU HD11 1 1
2 2380 1 1 64 LEU HD12 H 8.687 2.186 6.643 1.00 . A A . 64 LEU HD12 1 1
2 2381 1 1 64 LEU HD13 H 10.072 1.284 7.312 1.00 . A A . 64 LEU HD13 1 1
2 2382 1 1 64 LEU HD21 H 7.215 1.133 4.944 1.00 . A A . 64 LEU HD21 1 1
2 2383 1 1 64 LEU HD22 H 6.729 -0.102 6.137 1.00 . A A . 64 LEU HD22 1 1
2 2384 1 1 64 LEU HD23 H 7.362 -0.601 4.580 1.00 . A A . 64 LEU HD23 1 1
2 2385 1 1 64 LEU HG H 8.982 -0.828 6.455 1.00 . A A . 64 LEU HG 1 1
2 2386 1 1 64 LEU N N 10.604 1.032 2.627 1.00 . A A . 64 LEU N 1 1
2 2387 1 1 64 LEU O O 9.571 3.545 4.754 1.00 . A A . 64 LEU O 1 1
2 2388 1 1 65 GLN C C 12.831 4.988 4.243 1.00 . A A . 65 GLN C 1 1
2 2389 1 1 65 GLN CA C 12.331 3.929 5.234 1.00 . A A . 65 GLN CA 1 1
2 2390 1 1 65 GLN CB C 13.465 3.483 6.156 1.00 . A A . 65 GLN CB 1 1
2 2391 1 1 65 GLN CD C 15.922 3.022 6.253 1.00 . A A . 65 GLN CD 1 1
2 2392 1 1 65 GLN CG C 14.651 2.817 5.442 1.00 . A A . 65 GLN CG 1 1
2 2393 1 1 65 GLN H H 12.296 2.052 4.220 1.00 . A A . 65 GLN H 1 1
2 2394 1 1 65 GLN HA H 11.596 4.402 5.876 1.00 . A A . 65 GLN HA 1 1
2 2395 1 1 65 GLN HB2 H 13.810 4.373 6.681 1.00 . A A . 65 GLN HB2 1 1
2 2396 1 1 65 GLN HB3 H 13.072 2.792 6.903 1.00 . A A . 65 GLN HB3 1 1
2 2397 1 1 65 GLN HE21 H 16.007 1.077 6.827 1.00 . A A . 65 GLN HE21 1 1
2 2398 1 1 65 GLN HE22 H 17.271 2.103 7.450 1.00 . A A . 65 GLN HE22 1 1
2 2399 1 1 65 GLN HG2 H 14.441 1.757 5.308 1.00 . A A . 65 GLN HG2 1 1
2 2400 1 1 65 GLN HG3 H 14.818 3.260 4.460 1.00 . A A . 65 GLN HG3 1 1
2 2401 1 1 65 GLN N N 11.703 2.777 4.608 1.00 . A A . 65 GLN N 1 1
2 2402 1 1 65 GLN NE2 N 16.464 1.978 6.843 1.00 . A A . 65 GLN NE2 1 1
2 2403 1 1 65 GLN O O 13.080 6.119 4.658 1.00 . A A . 65 GLN O 1 1
2 2404 1 1 65 GLN OE1 O 16.396 4.152 6.378 1.00 . A A . 65 GLN OE1 1 1
2 2405 1 1 66 ILE C C 12.118 6.487 1.641 1.00 . A A . 66 ILE C 1 1
2 2406 1 1 66 ILE CA C 13.356 5.662 1.946 1.00 . A A . 66 ILE CA 1 1
2 2407 1 1 66 ILE CB C 13.964 5.047 0.664 1.00 . A A . 66 ILE CB 1 1
2 2408 1 1 66 ILE CD1 C 15.596 3.270 -0.170 1.00 . A A . 66 ILE CD1 1 1
2 2409 1 1 66 ILE CG1 C 15.227 4.220 0.970 1.00 . A A . 66 ILE CG1 1 1
2 2410 1 1 66 ILE CG2 C 14.290 6.124 -0.389 1.00 . A A . 66 ILE CG2 1 1
2 2411 1 1 66 ILE H H 12.869 3.703 2.670 1.00 . A A . 66 ILE H 1 1
2 2412 1 1 66 ILE HA H 14.104 6.337 2.366 1.00 . A A . 66 ILE HA 1 1
2 2413 1 1 66 ILE HB H 13.216 4.378 0.238 1.00 . A A . 66 ILE HB 1 1
2 2414 1 1 66 ILE HD11 H 16.423 2.644 0.160 1.00 . A A . 66 ILE HD11 1 1
2 2415 1 1 66 ILE HD12 H 14.739 2.649 -0.438 1.00 . A A . 66 ILE HD12 1 1
2 2416 1 1 66 ILE HD13 H 15.917 3.827 -1.050 1.00 . A A . 66 ILE HD13 1 1
2 2417 1 1 66 ILE HG12 H 16.059 4.897 1.146 1.00 . A A . 66 ILE HG12 1 1
2 2418 1 1 66 ILE HG13 H 15.102 3.641 1.879 1.00 . A A . 66 ILE HG13 1 1
2 2419 1 1 66 ILE HG21 H 15.017 6.833 0.011 1.00 . A A . 66 ILE HG21 1 1
2 2420 1 1 66 ILE HG22 H 14.688 5.673 -1.298 1.00 . A A . 66 ILE HG22 1 1
2 2421 1 1 66 ILE HG23 H 13.386 6.665 -0.666 1.00 . A A . 66 ILE HG23 1 1
2 2422 1 1 66 ILE N N 13.030 4.661 2.963 1.00 . A A . 66 ILE N 1 1
2 2423 1 1 66 ILE O O 12.202 7.708 1.625 1.00 . A A . 66 ILE O 1 1
2 2424 1 1 67 LEU C C 9.379 7.653 1.678 1.00 . A A . 67 LEU C 1 1
2 2425 1 1 67 LEU CA C 9.839 6.521 0.779 1.00 . A A . 67 LEU CA 1 1
2 2426 1 1 67 LEU CB C 8.672 5.570 0.475 1.00 . A A . 67 LEU CB 1 1
2 2427 1 1 67 LEU CD1 C 7.599 4.251 -1.372 1.00 . A A . 67 LEU CD1 1 1
2 2428 1 1 67 LEU CD2 C 10.035 4.746 -1.559 1.00 . A A . 67 LEU CD2 1 1
2 2429 1 1 67 LEU CG C 8.889 4.468 -0.579 1.00 . A A . 67 LEU CG 1 1
2 2430 1 1 67 LEU H H 10.953 4.834 1.454 1.00 . A A . 67 LEU H 1 1
2 2431 1 1 67 LEU HA H 10.173 6.973 -0.155 1.00 . A A . 67 LEU HA 1 1
2 2432 1 1 67 LEU HB2 H 8.342 5.107 1.400 1.00 . A A . 67 LEU HB2 1 1
2 2433 1 1 67 LEU HB3 H 7.852 6.198 0.135 1.00 . A A . 67 LEU HB3 1 1
2 2434 1 1 67 LEU HD11 H 7.333 5.151 -1.926 1.00 . A A . 67 LEU HD11 1 1
2 2435 1 1 67 LEU HD12 H 6.789 4.003 -0.686 1.00 . A A . 67 LEU HD12 1 1
2 2436 1 1 67 LEU HD13 H 7.725 3.421 -2.064 1.00 . A A . 67 LEU HD13 1 1
2 2437 1 1 67 LEU HD21 H 10.991 4.681 -1.042 1.00 . A A . 67 LEU HD21 1 1
2 2438 1 1 67 LEU HD22 H 9.920 5.732 -2.009 1.00 . A A . 67 LEU HD22 1 1
2 2439 1 1 67 LEU HD23 H 10.020 3.999 -2.344 1.00 . A A . 67 LEU HD23 1 1
2 2440 1 1 67 LEU HG H 9.106 3.536 -0.062 1.00 . A A . 67 LEU HG 1 1
2 2441 1 1 67 LEU N N 10.979 5.845 1.379 1.00 . A A . 67 LEU N 1 1
2 2442 1 1 67 LEU O O 9.191 8.753 1.177 1.00 . A A . 67 LEU O 1 1
2 2443 1 1 68 GLN C C 9.917 9.643 3.938 1.00 . A A . 68 GLN C 1 1
2 2444 1 1 68 GLN CA C 9.007 8.402 4.019 1.00 . A A . 68 GLN CA 1 1
2 2445 1 1 68 GLN CB C 8.960 7.791 5.428 1.00 . A A . 68 GLN CB 1 1
2 2446 1 1 68 GLN CD C 10.298 6.345 7.061 1.00 . A A . 68 GLN CD 1 1
2 2447 1 1 68 GLN CG C 10.175 6.916 5.651 1.00 . A A . 68 GLN CG 1 1
2 2448 1 1 68 GLN H H 9.433 6.442 3.279 1.00 . A A . 68 GLN H 1 1
2 2449 1 1 68 GLN HA H 8.005 8.719 3.865 1.00 . A A . 68 GLN HA 1 1
2 2450 1 1 68 GLN HB2 H 8.951 8.589 6.168 1.00 . A A . 68 GLN HB2 1 1
2 2451 1 1 68 GLN HB3 H 8.056 7.188 5.536 1.00 . A A . 68 GLN HB3 1 1
2 2452 1 1 68 GLN HE21 H 8.830 4.958 6.772 1.00 . A A . 68 GLN HE21 1 1
2 2453 1 1 68 GLN HE22 H 9.544 4.981 8.360 1.00 . A A . 68 GLN HE22 1 1
2 2454 1 1 68 GLN HG2 H 10.111 6.111 4.933 1.00 . A A . 68 GLN HG2 1 1
2 2455 1 1 68 GLN HG3 H 11.035 7.532 5.422 1.00 . A A . 68 GLN HG3 1 1
2 2456 1 1 68 GLN N N 9.286 7.399 2.988 1.00 . A A . 68 GLN N 1 1
2 2457 1 1 68 GLN NE2 N 9.490 5.359 7.423 1.00 . A A . 68 GLN NE2 1 1
2 2458 1 1 68 GLN O O 9.453 10.759 4.167 1.00 . A A . 68 GLN O 1 1
2 2459 1 1 68 GLN OE1 O 11.156 6.760 7.836 1.00 . A A . 68 GLN OE1 1 1
2 2460 1 1 69 ALA C C 12.027 11.350 2.188 1.00 . A A . 69 ALA C 1 1
2 2461 1 1 69 ALA CA C 12.189 10.541 3.482 1.00 . A A . 69 ALA CA 1 1
2 2462 1 1 69 ALA CB C 13.601 9.943 3.557 1.00 . A A . 69 ALA CB 1 1
2 2463 1 1 69 ALA H H 11.509 8.547 3.332 1.00 . A A . 69 ALA H 1 1
2 2464 1 1 69 ALA HA H 12.059 11.227 4.320 1.00 . A A . 69 ALA HA 1 1
2 2465 1 1 69 ALA HB1 H 14.338 10.745 3.606 1.00 . A A . 69 ALA HB1 1 1
2 2466 1 1 69 ALA HB2 H 13.694 9.316 4.443 1.00 . A A . 69 ALA HB2 1 1
2 2467 1 1 69 ALA HB3 H 13.812 9.347 2.670 1.00 . A A . 69 ALA HB3 1 1
2 2468 1 1 69 ALA N N 11.201 9.470 3.606 1.00 . A A . 69 ALA N 1 1
2 2469 1 1 69 ALA O O 12.632 12.421 2.062 1.00 . A A . 69 ALA O 1 1
2 2470 1 1 70 LEU C C 9.437 11.773 -0.112 1.00 . A A . 70 LEU C 1 1
2 2471 1 1 70 LEU CA C 10.934 11.439 -0.064 1.00 . A A . 70 LEU CA 1 1
2 2472 1 1 70 LEU CB C 11.282 10.446 -1.197 1.00 . A A . 70 LEU CB 1 1
2 2473 1 1 70 LEU CD1 C 12.911 8.937 -2.379 1.00 . A A . 70 LEU CD1 1 1
2 2474 1 1 70 LEU CD2 C 13.769 10.919 -1.127 1.00 . A A . 70 LEU CD2 1 1
2 2475 1 1 70 LEU CG C 12.695 9.839 -1.164 1.00 . A A . 70 LEU CG 1 1
2 2476 1 1 70 LEU H H 10.816 9.952 1.398 1.00 . A A . 70 LEU H 1 1
2 2477 1 1 70 LEU HA H 11.505 12.359 -0.185 1.00 . A A . 70 LEU HA 1 1
2 2478 1 1 70 LEU HB2 H 10.567 9.623 -1.159 1.00 . A A . 70 LEU HB2 1 1
2 2479 1 1 70 LEU HB3 H 11.152 10.953 -2.153 1.00 . A A . 70 LEU HB3 1 1
2 2480 1 1 70 LEU HD11 H 13.908 8.498 -2.348 1.00 . A A . 70 LEU HD11 1 1
2 2481 1 1 70 LEU HD12 H 12.803 9.520 -3.292 1.00 . A A . 70 LEU HD12 1 1
2 2482 1 1 70 LEU HD13 H 12.171 8.136 -2.374 1.00 . A A . 70 LEU HD13 1 1
2 2483 1 1 70 LEU HD21 H 13.678 11.473 -0.193 1.00 . A A . 70 LEU HD21 1 1
2 2484 1 1 70 LEU HD22 H 13.652 11.592 -1.975 1.00 . A A . 70 LEU HD22 1 1
2 2485 1 1 70 LEU HD23 H 14.753 10.453 -1.157 1.00 . A A . 70 LEU HD23 1 1
2 2486 1 1 70 LEU HG H 12.808 9.226 -0.276 1.00 . A A . 70 LEU HG 1 1
2 2487 1 1 70 LEU N N 11.259 10.841 1.224 1.00 . A A . 70 LEU N 1 1
2 2488 1 1 70 LEU O O 8.697 11.499 0.835 1.00 . A A . 70 LEU O 1 1
2 2489 1 1 71 HIS C C 6.935 13.584 -0.688 1.00 . A A . 71 HIS C 1 1
2 2490 1 1 71 HIS CA C 7.585 12.545 -1.611 1.00 . A A . 71 HIS CA 1 1
2 2491 1 1 71 HIS CB C 6.798 11.225 -1.757 1.00 . A A . 71 HIS CB 1 1
2 2492 1 1 71 HIS CD2 C 7.952 10.731 -3.995 1.00 . A A . 71 HIS CD2 1 1
2 2493 1 1 71 HIS CE1 C 6.331 9.709 -5.058 1.00 . A A . 71 HIS CE1 1 1
2 2494 1 1 71 HIS CG C 6.874 10.655 -3.154 1.00 . A A . 71 HIS CG 1 1
2 2495 1 1 71 HIS H H 9.667 12.539 -1.963 1.00 . A A . 71 HIS H 1 1
2 2496 1 1 71 HIS HA H 7.595 13.013 -2.594 1.00 . A A . 71 HIS HA 1 1
2 2497 1 1 71 HIS HB2 H 7.161 10.485 -1.046 1.00 . A A . 71 HIS HB2 1 1
2 2498 1 1 71 HIS HB3 H 5.750 11.392 -1.512 1.00 . A A . 71 HIS HB3 1 1
2 2499 1 1 71 HIS HD1 H 4.925 9.789 -3.501 1.00 . A A . 71 HIS HD1 1 1
2 2500 1 1 71 HIS HD2 H 8.910 11.179 -3.770 1.00 . A A . 71 HIS HD2 1 1
2 2501 1 1 71 HIS HE1 H 5.747 9.223 -5.827 1.00 . A A . 71 HIS HE1 1 1
2 2502 1 1 71 HIS N N 8.984 12.276 -1.268 1.00 . A A . 71 HIS N 1 1
2 2503 1 1 71 HIS ND1 N 5.863 10.008 -3.833 1.00 . A A . 71 HIS ND1 1 1
2 2504 1 1 71 HIS NE2 N 7.608 10.115 -5.200 1.00 . A A . 71 HIS NE2 1 1
2 2505 1 1 71 HIS O O 7.545 14.014 0.290 1.00 . A A . 71 HIS O 1 1
2 2506 1 1 72 PRO C C 4.343 14.235 0.959 1.00 . A A . 72 PRO C 1 1
2 2507 1 1 72 PRO CA C 5.037 15.037 -0.159 1.00 . A A . 72 PRO CA 1 1
2 2508 1 1 72 PRO CB C 4.041 15.737 -1.082 1.00 . A A . 72 PRO CB 1 1
2 2509 1 1 72 PRO CD C 5.089 14.014 -2.332 1.00 . A A . 72 PRO CD 1 1
2 2510 1 1 72 PRO CG C 3.740 14.697 -2.154 1.00 . A A . 72 PRO CG 1 1
2 2511 1 1 72 PRO HA H 5.707 15.775 0.286 1.00 . A A . 72 PRO HA 1 1
2 2512 1 1 72 PRO HB2 H 3.143 16.041 -0.559 1.00 . A A . 72 PRO HB2 1 1
2 2513 1 1 72 PRO HB3 H 4.524 16.596 -1.542 1.00 . A A . 72 PRO HB3 1 1
2 2514 1 1 72 PRO HD2 H 4.933 12.980 -2.629 1.00 . A A . 72 PRO HD2 1 1
2 2515 1 1 72 PRO HD3 H 5.665 14.534 -3.098 1.00 . A A . 72 PRO HD3 1 1
2 2516 1 1 72 PRO HG2 H 3.011 13.979 -1.776 1.00 . A A . 72 PRO HG2 1 1
2 2517 1 1 72 PRO HG3 H 3.397 15.157 -3.081 1.00 . A A . 72 PRO HG3 1 1
2 2518 1 1 72 PRO N N 5.771 14.144 -1.048 1.00 . A A . 72 PRO N 1 1
2 2519 1 1 72 PRO O O 4.348 13.000 0.925 1.00 . A A . 72 PRO O 1 1
2 2520 1 1 73 PRO C C 1.534 13.823 1.888 1.00 . A A . 73 PRO C 1 1
2 2521 1 1 73 PRO CA C 2.712 14.229 2.780 1.00 . A A . 73 PRO CA 1 1
2 2522 1 1 73 PRO CB C 2.338 15.250 3.853 1.00 . A A . 73 PRO CB 1 1
2 2523 1 1 73 PRO CD C 3.756 16.314 2.250 1.00 . A A . 73 PRO CD 1 1
2 2524 1 1 73 PRO CG C 2.556 16.590 3.152 1.00 . A A . 73 PRO CG 1 1
2 2525 1 1 73 PRO HA H 3.141 13.346 3.254 1.00 . A A . 73 PRO HA 1 1
2 2526 1 1 73 PRO HB2 H 1.313 15.124 4.189 1.00 . A A . 73 PRO HB2 1 1
2 2527 1 1 73 PRO HB3 H 3.029 15.163 4.694 1.00 . A A . 73 PRO HB3 1 1
2 2528 1 1 73 PRO HD2 H 3.710 16.944 1.363 1.00 . A A . 73 PRO HD2 1 1
2 2529 1 1 73 PRO HD3 H 4.671 16.521 2.802 1.00 . A A . 73 PRO HD3 1 1
2 2530 1 1 73 PRO HG2 H 1.686 16.847 2.548 1.00 . A A . 73 PRO HG2 1 1
2 2531 1 1 73 PRO HG3 H 2.763 17.385 3.861 1.00 . A A . 73 PRO HG3 1 1
2 2532 1 1 73 PRO N N 3.697 14.891 1.938 1.00 . A A . 73 PRO N 1 1
2 2533 1 1 73 PRO O O 0.805 14.687 1.374 1.00 . A A . 73 PRO O 1 1
2 2534 1 1 74 LEU C C -0.716 11.415 1.312 1.00 . A A . 74 LEU C 1 1
2 2535 1 1 74 LEU CA C 0.505 11.999 0.623 1.00 . A A . 74 LEU CA 1 1
2 2536 1 1 74 LEU CB C 1.248 11.002 -0.254 1.00 . A A . 74 LEU CB 1 1
2 2537 1 1 74 LEU CD1 C -0.828 10.069 -1.472 1.00 . A A . 74 LEU CD1 1 1
2 2538 1 1 74 LEU CD2 C 0.421 11.982 -2.471 1.00 . A A . 74 LEU CD2 1 1
2 2539 1 1 74 LEU CG C 0.538 10.740 -1.581 1.00 . A A . 74 LEU CG 1 1
2 2540 1 1 74 LEU H H 2.050 11.838 1.996 1.00 . A A . 74 LEU H 1 1
2 2541 1 1 74 LEU HA H 0.194 12.830 -0.004 1.00 . A A . 74 LEU HA 1 1
2 2542 1 1 74 LEU HB2 H 2.240 11.397 -0.482 1.00 . A A . 74 LEU HB2 1 1
2 2543 1 1 74 LEU HB3 H 1.383 10.061 0.281 1.00 . A A . 74 LEU HB3 1 1
2 2544 1 1 74 LEU HD11 H -1.578 10.786 -1.147 1.00 . A A . 74 LEU HD11 1 1
2 2545 1 1 74 LEU HD12 H -0.775 9.238 -0.762 1.00 . A A . 74 LEU HD12 1 1
2 2546 1 1 74 LEU HD13 H -1.123 9.711 -2.460 1.00 . A A . 74 LEU HD13 1 1
2 2547 1 1 74 LEU HD21 H 0.008 11.711 -3.442 1.00 . A A . 74 LEU HD21 1 1
2 2548 1 1 74 LEU HD22 H 1.405 12.425 -2.623 1.00 . A A . 74 LEU HD22 1 1
2 2549 1 1 74 LEU HD23 H -0.247 12.718 -2.031 1.00 . A A . 74 LEU HD23 1 1
2 2550 1 1 74 LEU HG H 1.189 10.041 -2.064 1.00 . A A . 74 LEU HG 1 1
2 2551 1 1 74 LEU N N 1.407 12.524 1.617 1.00 . A A . 74 LEU N 1 1
2 2552 1 1 74 LEU O O -0.684 10.345 1.928 1.00 . A A . 74 LEU O 1 1
2 2553 1 1 75 THR C C -4.194 12.324 1.376 1.00 . A A . 75 THR C 1 1
2 2554 1 1 75 THR CA C -2.892 12.187 2.143 1.00 . A A . 75 THR CA 1 1
2 2555 1 1 75 THR CB C -2.663 13.313 3.163 1.00 . A A . 75 THR CB 1 1
2 2556 1 1 75 THR CG2 C -3.535 13.193 4.410 1.00 . A A . 75 THR CG2 1 1
2 2557 1 1 75 THR H H -1.700 12.935 0.540 1.00 . A A . 75 THR H 1 1
2 2558 1 1 75 THR HA H -2.935 11.234 2.650 1.00 . A A . 75 THR HA 1 1
2 2559 1 1 75 THR HB H -2.906 14.239 2.657 1.00 . A A . 75 THR HB 1 1
2 2560 1 1 75 THR HG1 H -1.186 14.242 4.022 1.00 . A A . 75 THR HG1 1 1
2 2561 1 1 75 THR HG21 H -4.575 13.203 4.106 1.00 . A A . 75 THR HG21 1 1
2 2562 1 1 75 THR HG22 H -3.353 14.034 5.071 1.00 . A A . 75 THR HG22 1 1
2 2563 1 1 75 THR HG23 H -3.308 12.286 4.966 1.00 . A A . 75 THR HG23 1 1
2 2564 1 1 75 THR N N -1.794 12.172 1.192 1.00 . A A . 75 THR N 1 1
2 2565 1 1 75 THR O O -4.794 13.394 1.282 1.00 . A A . 75 THR O 1 1
2 2566 1 1 75 THR OG1 O -1.322 13.372 3.601 1.00 . A A . 75 THR OG1 1 1
2 2567 1 1 76 ILE C C -6.970 11.104 1.042 1.00 . A A . 76 ILE C 1 1
2 2568 1 1 76 ILE CA C -5.835 11.127 0.028 1.00 . A A . 76 ILE CA 1 1
2 2569 1 1 76 ILE CB C -5.847 9.931 -0.955 1.00 . A A . 76 ILE CB 1 1
2 2570 1 1 76 ILE CD1 C -4.463 8.901 -2.895 1.00 . A A . 76 ILE CD1 1 1
2 2571 1 1 76 ILE CG1 C -4.596 10.018 -1.862 1.00 . A A . 76 ILE CG1 1 1
2 2572 1 1 76 ILE CG2 C -7.143 9.935 -1.782 1.00 . A A . 76 ILE CG2 1 1
2 2573 1 1 76 ILE H H -4.111 10.352 1.084 1.00 . A A . 76 ILE H 1 1
2 2574 1 1 76 ILE HA H -5.905 12.042 -0.562 1.00 . A A . 76 ILE HA 1 1
2 2575 1 1 76 ILE HB H -5.825 8.999 -0.394 1.00 . A A . 76 ILE HB 1 1
2 2576 1 1 76 ILE HD11 H -3.487 8.975 -3.375 1.00 . A A . 76 ILE HD11 1 1
2 2577 1 1 76 ILE HD12 H -4.538 7.946 -2.384 1.00 . A A . 76 ILE HD12 1 1
2 2578 1 1 76 ILE HD13 H -5.237 8.983 -3.656 1.00 . A A . 76 ILE HD13 1 1
2 2579 1 1 76 ILE HG12 H -4.585 10.978 -2.376 1.00 . A A . 76 ILE HG12 1 1
2 2580 1 1 76 ILE HG13 H -3.707 9.964 -1.239 1.00 . A A . 76 ILE HG13 1 1
2 2581 1 1 76 ILE HG21 H -7.164 9.094 -2.472 1.00 . A A . 76 ILE HG21 1 1
2 2582 1 1 76 ILE HG22 H -8.014 9.855 -1.131 1.00 . A A . 76 ILE HG22 1 1
2 2583 1 1 76 ILE HG23 H -7.204 10.853 -2.358 1.00 . A A . 76 ILE HG23 1 1
2 2584 1 1 76 ILE N N -4.603 11.202 0.804 1.00 . A A . 76 ILE N 1 1
2 2585 1 1 76 ILE O O -6.934 10.332 2.002 1.00 . A A . 76 ILE O 1 1
2 2586 1 1 77 ASP C C -8.719 12.240 3.195 1.00 . A A . 77 ASP C 1 1
2 2587 1 1 77 ASP CA C -9.097 12.215 1.708 1.00 . A A . 77 ASP CA 1 1
2 2588 1 1 77 ASP CB C -10.223 11.237 1.357 1.00 . A A . 77 ASP CB 1 1
2 2589 1 1 77 ASP CG C -11.597 11.872 1.568 1.00 . A A . 77 ASP CG 1 1
2 2590 1 1 77 ASP H H -7.853 12.592 0.037 1.00 . A A . 77 ASP H 1 1
2 2591 1 1 77 ASP HA H -9.479 13.202 1.465 1.00 . A A . 77 ASP HA 1 1
2 2592 1 1 77 ASP HB2 H -10.139 10.958 0.306 1.00 . A A . 77 ASP HB2 1 1
2 2593 1 1 77 ASP HB3 H -10.133 10.326 1.943 1.00 . A A . 77 ASP HB3 1 1
2 2594 1 1 77 ASP N N -7.936 11.999 0.849 1.00 . A A . 77 ASP N 1 1
2 2595 1 1 77 ASP O O -9.297 11.537 4.024 1.00 . A A . 77 ASP O 1 1
2 2596 1 1 77 ASP OD1 O -11.802 12.709 2.482 1.00 . A A . 77 ASP OD1 1 1
2 2597 1 1 77 ASP OD2 O -12.488 11.620 0.725 1.00 . A A . 77 ASP OD2 1 1
2 2598 1 1 78 GLY C C -6.526 11.991 5.514 1.00 . A A . 78 GLY C 1 1
2 2599 1 1 78 GLY CA C -7.216 13.207 4.896 1.00 . A A . 78 GLY CA 1 1
2 2600 1 1 78 GLY H H -7.287 13.603 2.805 1.00 . A A . 78 GLY H 1 1
2 2601 1 1 78 GLY HA2 H -6.518 14.042 4.911 1.00 . A A . 78 GLY HA2 1 1
2 2602 1 1 78 GLY HA3 H -8.065 13.473 5.525 1.00 . A A . 78 GLY HA3 1 1
2 2603 1 1 78 GLY N N -7.690 13.020 3.530 1.00 . A A . 78 GLY N 1 1
2 2604 1 1 78 GLY O O -6.282 11.987 6.721 1.00 . A A . 78 GLY O 1 1
2 2605 1 1 79 LYS C C -4.223 9.453 4.754 1.00 . A A . 79 LYS C 1 1
2 2606 1 1 79 LYS CA C -5.628 9.708 5.275 1.00 . A A . 79 LYS CA 1 1
2 2607 1 1 79 LYS CB C -6.609 8.584 4.920 1.00 . A A . 79 LYS CB 1 1
2 2608 1 1 79 LYS CD C -8.852 7.780 6.079 1.00 . A A . 79 LYS CD 1 1
2 2609 1 1 79 LYS CE C -10.220 8.432 6.353 1.00 . A A . 79 LYS CE 1 1
2 2610 1 1 79 LYS CG C -8.027 8.897 5.438 1.00 . A A . 79 LYS CG 1 1
2 2611 1 1 79 LYS H H -6.389 10.983 3.752 1.00 . A A . 79 LYS H 1 1
2 2612 1 1 79 LYS HA H -5.583 9.749 6.363 1.00 . A A . 79 LYS HA 1 1
2 2613 1 1 79 LYS HB2 H -6.653 8.458 3.840 1.00 . A A . 79 LYS HB2 1 1
2 2614 1 1 79 LYS HB3 H -6.202 7.669 5.321 1.00 . A A . 79 LYS HB3 1 1
2 2615 1 1 79 LYS HD2 H -8.954 6.945 5.387 1.00 . A A . 79 LYS HD2 1 1
2 2616 1 1 79 LYS HD3 H -8.385 7.445 7.005 1.00 . A A . 79 LYS HD3 1 1
2 2617 1 1 79 LYS HE2 H -10.101 9.283 7.025 1.00 . A A . 79 LYS HE2 1 1
2 2618 1 1 79 LYS HE3 H -10.591 8.825 5.403 1.00 . A A . 79 LYS HE3 1 1
2 2619 1 1 79 LYS HG2 H -7.969 9.697 6.178 1.00 . A A . 79 LYS HG2 1 1
2 2620 1 1 79 LYS HG3 H -8.588 9.257 4.576 1.00 . A A . 79 LYS HG3 1 1
2 2621 1 1 79 LYS HZ1 H -12.163 7.906 6.721 1.00 . A A . 79 LYS HZ1 1 1
2 2622 1 1 79 LYS HZ2 H -11.140 7.353 7.895 1.00 . A A . 79 LYS HZ2 1 1
2 2623 1 1 79 LYS HZ3 H -11.192 6.609 6.450 1.00 . A A . 79 LYS HZ3 1 1
2 2624 1 1 79 LYS N N -6.137 10.973 4.739 1.00 . A A . 79 LYS N 1 1
2 2625 1 1 79 LYS NZ N -11.240 7.517 6.898 1.00 . A A . 79 LYS NZ 1 1
2 2626 1 1 79 LYS O O -4.061 8.992 3.625 1.00 . A A . 79 LYS O 1 1
2 2627 1 1 80 THR C C -1.343 8.439 4.951 1.00 . A A . 80 THR C 1 1
2 2628 1 1 80 THR CA C -1.850 9.882 4.934 1.00 . A A . 80 THR CA 1 1
2 2629 1 1 80 THR CB C -0.962 10.891 5.678 1.00 . A A . 80 THR CB 1 1
2 2630 1 1 80 THR CG2 C -0.592 10.308 7.010 1.00 . A A . 80 THR CG2 1 1
2 2631 1 1 80 THR H H -3.337 10.227 6.429 1.00 . A A . 80 THR H 1 1
2 2632 1 1 80 THR HA H -1.916 10.210 3.913 1.00 . A A . 80 THR HA 1 1
2 2633 1 1 80 THR HB H -1.515 11.799 5.869 1.00 . A A . 80 THR HB 1 1
2 2634 1 1 80 THR HG1 H 0.884 10.388 5.121 1.00 . A A . 80 THR HG1 1 1
2 2635 1 1 80 THR HG21 H -1.508 9.998 7.494 1.00 . A A . 80 THR HG21 1 1
2 2636 1 1 80 THR HG22 H -0.094 11.060 7.604 1.00 . A A . 80 THR HG22 1 1
2 2637 1 1 80 THR HG23 H 0.060 9.455 6.799 1.00 . A A . 80 THR HG23 1 1
2 2638 1 1 80 THR N N -3.191 9.827 5.511 1.00 . A A . 80 THR N 1 1
2 2639 1 1 80 THR O O -1.450 7.726 5.949 1.00 . A A . 80 THR O 1 1
2 2640 1 1 80 THR OG1 O 0.290 11.166 5.080 1.00 . A A . 80 THR OG1 1 1
2 2641 1 1 81 ILE C C 0.670 6.181 4.639 1.00 . A A . 81 ILE C 1 1
2 2642 1 1 81 ILE CA C -0.439 6.586 3.662 1.00 . A A . 81 ILE CA 1 1
2 2643 1 1 81 ILE CB C -0.189 6.200 2.189 1.00 . A A . 81 ILE CB 1 1
2 2644 1 1 81 ILE CD1 C -2.724 5.843 1.816 1.00 . A A . 81 ILE CD1 1 1
2 2645 1 1 81 ILE CG1 C -1.417 6.479 1.296 1.00 . A A . 81 ILE CG1 1 1
2 2646 1 1 81 ILE CG2 C 0.232 4.727 2.103 1.00 . A A . 81 ILE CG2 1 1
2 2647 1 1 81 ILE H H -0.695 8.752 3.175 1.00 . A A . 81 ILE H 1 1
2 2648 1 1 81 ILE HA H -1.307 6.004 3.973 1.00 . A A . 81 ILE HA 1 1
2 2649 1 1 81 ILE HB H 0.625 6.814 1.796 1.00 . A A . 81 ILE HB 1 1
2 2650 1 1 81 ILE HD11 H -2.570 4.799 2.080 1.00 . A A . 81 ILE HD11 1 1
2 2651 1 1 81 ILE HD12 H -3.114 6.378 2.692 1.00 . A A . 81 ILE HD12 1 1
2 2652 1 1 81 ILE HD13 H -3.475 5.888 1.030 1.00 . A A . 81 ILE HD13 1 1
2 2653 1 1 81 ILE HG12 H -1.540 7.556 1.200 1.00 . A A . 81 ILE HG12 1 1
2 2654 1 1 81 ILE HG13 H -1.227 6.107 0.284 1.00 . A A . 81 ILE HG13 1 1
2 2655 1 1 81 ILE HG21 H 1.252 4.609 2.470 1.00 . A A . 81 ILE HG21 1 1
2 2656 1 1 81 ILE HG22 H -0.432 4.117 2.716 1.00 . A A . 81 ILE HG22 1 1
2 2657 1 1 81 ILE HG23 H 0.191 4.389 1.071 1.00 . A A . 81 ILE HG23 1 1
2 2658 1 1 81 ILE N N -0.831 7.990 3.829 1.00 . A A . 81 ILE N 1 1
2 2659 1 1 81 ILE O O 1.814 6.623 4.513 1.00 . A A . 81 ILE O 1 1
2 2660 1 1 82 ASN C C 2.191 3.812 5.983 1.00 . A A . 82 ASN C 1 1
2 2661 1 1 82 ASN CA C 1.293 4.875 6.614 1.00 . A A . 82 ASN CA 1 1
2 2662 1 1 82 ASN CB C 0.585 4.275 7.836 1.00 . A A . 82 ASN CB 1 1
2 2663 1 1 82 ASN CG C 1.298 4.582 9.135 1.00 . A A . 82 ASN CG 1 1
2 2664 1 1 82 ASN H H -0.625 5.008 5.686 1.00 . A A . 82 ASN H 1 1
2 2665 1 1 82 ASN HA H 1.908 5.723 6.924 1.00 . A A . 82 ASN HA 1 1
2 2666 1 1 82 ASN HB2 H -0.433 4.655 7.894 1.00 . A A . 82 ASN HB2 1 1
2 2667 1 1 82 ASN HB3 H 0.577 3.193 7.736 1.00 . A A . 82 ASN HB3 1 1
2 2668 1 1 82 ASN HD21 H -0.453 4.700 10.204 1.00 . A A . 82 ASN HD21 1 1
2 2669 1 1 82 ASN HD22 H 1.029 5.161 11.009 1.00 . A A . 82 ASN HD22 1 1
2 2670 1 1 82 ASN N N 0.321 5.361 5.640 1.00 . A A . 82 ASN N 1 1
2 2671 1 1 82 ASN ND2 N 0.547 4.803 10.194 1.00 . A A . 82 ASN ND2 1 1
2 2672 1 1 82 ASN O O 1.898 3.297 4.902 1.00 . A A . 82 ASN O 1 1
2 2673 1 1 82 ASN OD1 O 2.522 4.628 9.191 1.00 . A A . 82 ASN OD1 1 1
2 2674 1 1 83 VAL C C 4.566 1.448 7.080 1.00 . A A . 83 VAL C 1 1
2 2675 1 1 83 VAL CA C 4.355 2.665 6.163 1.00 . A A . 83 VAL CA 1 1
2 2676 1 1 83 VAL CB C 5.545 3.642 5.971 1.00 . A A . 83 VAL CB 1 1
2 2677 1 1 83 VAL CG1 C 5.197 4.709 4.911 1.00 . A A . 83 VAL CG1 1 1
2 2678 1 1 83 VAL CG2 C 6.002 4.399 7.227 1.00 . A A . 83 VAL CG2 1 1
2 2679 1 1 83 VAL H H 3.432 3.869 7.590 1.00 . A A . 83 VAL H 1 1
2 2680 1 1 83 VAL HA H 4.093 2.271 5.180 1.00 . A A . 83 VAL HA 1 1
2 2681 1 1 83 VAL HB H 6.394 3.075 5.600 1.00 . A A . 83 VAL HB 1 1
2 2682 1 1 83 VAL HG11 H 4.825 4.236 4.004 1.00 . A A . 83 VAL HG11 1 1
2 2683 1 1 83 VAL HG12 H 4.436 5.394 5.286 1.00 . A A . 83 VAL HG12 1 1
2 2684 1 1 83 VAL HG13 H 6.082 5.297 4.669 1.00 . A A . 83 VAL HG13 1 1
2 2685 1 1 83 VAL HG21 H 6.395 3.692 7.954 1.00 . A A . 83 VAL HG21 1 1
2 2686 1 1 83 VAL HG22 H 6.799 5.094 6.968 1.00 . A A . 83 VAL HG22 1 1
2 2687 1 1 83 VAL HG23 H 5.185 4.965 7.670 1.00 . A A . 83 VAL HG23 1 1
2 2688 1 1 83 VAL N N 3.247 3.431 6.696 1.00 . A A . 83 VAL N 1 1
2 2689 1 1 83 VAL O O 5.557 1.340 7.801 1.00 . A A . 83 VAL O 1 1
2 2690 1 1 84 GLU C C 4.028 -1.890 7.052 1.00 . A A . 84 GLU C 1 1
2 2691 1 1 84 GLU CA C 3.637 -0.684 7.923 1.00 . A A . 84 GLU CA 1 1
2 2692 1 1 84 GLU CB C 2.279 -0.902 8.614 1.00 . A A . 84 GLU CB 1 1
2 2693 1 1 84 GLU CD C 2.797 0.208 10.865 1.00 . A A . 84 GLU CD 1 1
2 2694 1 1 84 GLU CG C 1.900 0.201 9.620 1.00 . A A . 84 GLU CG 1 1
2 2695 1 1 84 GLU H H 2.793 0.665 6.477 1.00 . A A . 84 GLU H 1 1
2 2696 1 1 84 GLU HA H 4.389 -0.570 8.699 1.00 . A A . 84 GLU HA 1 1
2 2697 1 1 84 GLU HB2 H 1.503 -0.945 7.852 1.00 . A A . 84 GLU HB2 1 1
2 2698 1 1 84 GLU HB3 H 2.288 -1.863 9.131 1.00 . A A . 84 GLU HB3 1 1
2 2699 1 1 84 GLU HG2 H 1.931 1.173 9.128 1.00 . A A . 84 GLU HG2 1 1
2 2700 1 1 84 GLU HG3 H 0.866 0.040 9.932 1.00 . A A . 84 GLU HG3 1 1
2 2701 1 1 84 GLU N N 3.586 0.537 7.104 1.00 . A A . 84 GLU N 1 1
2 2702 1 1 84 GLU O O 3.677 -1.933 5.876 1.00 . A A . 84 GLU O 1 1
2 2703 1 1 84 GLU OE1 O 3.790 0.966 10.911 1.00 . A A . 84 GLU OE1 1 1
2 2704 1 1 84 GLU OE2 O 2.488 -0.530 11.836 1.00 . A A . 84 GLU OE2 1 1
2 2705 1 1 85 PHE C C 3.828 -5.048 6.757 1.00 . A A . 85 PHE C 1 1
2 2706 1 1 85 PHE CA C 5.036 -4.118 6.824 1.00 . A A . 85 PHE CA 1 1
2 2707 1 1 85 PHE CB C 6.185 -4.909 7.459 1.00 . A A . 85 PHE CB 1 1
2 2708 1 1 85 PHE CD1 C 8.479 -3.978 8.007 1.00 . A A . 85 PHE CD1 1 1
2 2709 1 1 85 PHE CD2 C 7.960 -4.533 5.689 1.00 . A A . 85 PHE CD2 1 1
2 2710 1 1 85 PHE CE1 C 9.774 -3.594 7.619 1.00 . A A . 85 PHE CE1 1 1
2 2711 1 1 85 PHE CE2 C 9.254 -4.142 5.306 1.00 . A A . 85 PHE CE2 1 1
2 2712 1 1 85 PHE CG C 7.569 -4.453 7.043 1.00 . A A . 85 PHE CG 1 1
2 2713 1 1 85 PHE CZ C 10.158 -3.684 6.277 1.00 . A A . 85 PHE CZ 1 1
2 2714 1 1 85 PHE H H 4.996 -2.879 8.563 1.00 . A A . 85 PHE H 1 1
2 2715 1 1 85 PHE HA H 5.315 -3.843 5.806 1.00 . A A . 85 PHE HA 1 1
2 2716 1 1 85 PHE HB2 H 6.089 -4.878 8.545 1.00 . A A . 85 PHE HB2 1 1
2 2717 1 1 85 PHE HB3 H 6.076 -5.958 7.165 1.00 . A A . 85 PHE HB3 1 1
2 2718 1 1 85 PHE HD1 H 8.200 -3.921 9.049 1.00 . A A . 85 PHE HD1 1 1
2 2719 1 1 85 PHE HD2 H 7.279 -4.902 4.934 1.00 . A A . 85 PHE HD2 1 1
2 2720 1 1 85 PHE HE1 H 10.504 -3.236 8.331 1.00 . A A . 85 PHE HE1 1 1
2 2721 1 1 85 PHE HE2 H 9.560 -4.199 4.274 1.00 . A A . 85 PHE HE2 1 1
2 2722 1 1 85 PHE HZ H 11.166 -3.415 6.024 1.00 . A A . 85 PHE HZ 1 1
2 2723 1 1 85 PHE N N 4.733 -2.897 7.588 1.00 . A A . 85 PHE N 1 1
2 2724 1 1 85 PHE O O 3.009 -5.065 7.683 1.00 . A A . 85 PHE O 1 1
2 2725 1 1 86 ALA C C 3.426 -8.329 6.035 1.00 . A A . 86 ALA C 1 1
2 2726 1 1 86 ALA CA C 2.814 -6.991 5.611 1.00 . A A . 86 ALA CA 1 1
2 2727 1 1 86 ALA CB C 2.318 -7.077 4.163 1.00 . A A . 86 ALA CB 1 1
2 2728 1 1 86 ALA H H 4.503 -5.892 5.024 1.00 . A A . 86 ALA H 1 1
2 2729 1 1 86 ALA HA H 1.962 -6.791 6.256 1.00 . A A . 86 ALA HA 1 1
2 2730 1 1 86 ALA HB1 H 1.933 -6.116 3.825 1.00 . A A . 86 ALA HB1 1 1
2 2731 1 1 86 ALA HB2 H 3.146 -7.371 3.527 1.00 . A A . 86 ALA HB2 1 1
2 2732 1 1 86 ALA HB3 H 1.530 -7.824 4.081 1.00 . A A . 86 ALA HB3 1 1
2 2733 1 1 86 ALA N N 3.774 -5.901 5.725 1.00 . A A . 86 ALA N 1 1
2 2734 1 1 86 ALA O O 4.638 -8.486 6.152 1.00 . A A . 86 ALA O 1 1
2 2735 1 1 87 LYS C C 1.852 -11.454 5.412 1.00 . A A . 87 LYS C 1 1
2 2736 1 1 87 LYS CA C 2.841 -10.748 6.327 1.00 . A A . 87 LYS CA 1 1
2 2737 1 1 87 LYS CB C 2.630 -11.175 7.784 1.00 . A A . 87 LYS CB 1 1
2 2738 1 1 87 LYS CD C 3.523 -11.139 10.158 1.00 . A A . 87 LYS CD 1 1
2 2739 1 1 87 LYS CE C 2.571 -10.121 10.799 1.00 . A A . 87 LYS CE 1 1
2 2740 1 1 87 LYS CG C 3.826 -10.836 8.685 1.00 . A A . 87 LYS CG 1 1
2 2741 1 1 87 LYS H H 1.585 -9.091 6.106 1.00 . A A . 87 LYS H 1 1
2 2742 1 1 87 LYS HA H 3.858 -10.978 6.010 1.00 . A A . 87 LYS HA 1 1
2 2743 1 1 87 LYS HB2 H 1.729 -10.705 8.172 1.00 . A A . 87 LYS HB2 1 1
2 2744 1 1 87 LYS HB3 H 2.474 -12.251 7.799 1.00 . A A . 87 LYS HB3 1 1
2 2745 1 1 87 LYS HD2 H 3.092 -12.138 10.217 1.00 . A A . 87 LYS HD2 1 1
2 2746 1 1 87 LYS HD3 H 4.455 -11.127 10.719 1.00 . A A . 87 LYS HD3 1 1
2 2747 1 1 87 LYS HE2 H 3.075 -9.157 10.891 1.00 . A A . 87 LYS HE2 1 1
2 2748 1 1 87 LYS HE3 H 1.700 -9.992 10.158 1.00 . A A . 87 LYS HE3 1 1
2 2749 1 1 87 LYS HG2 H 4.668 -11.450 8.366 1.00 . A A . 87 LYS HG2 1 1
2 2750 1 1 87 LYS HG3 H 4.099 -9.787 8.583 1.00 . A A . 87 LYS HG3 1 1
2 2751 1 1 87 LYS HZ1 H 1.691 -11.489 12.072 1.00 . A A . 87 LYS HZ1 1 1
2 2752 1 1 87 LYS HZ2 H 1.425 -9.918 12.506 1.00 . A A . 87 LYS HZ2 1 1
2 2753 1 1 87 LYS HZ3 H 2.889 -10.590 12.788 1.00 . A A . 87 LYS HZ3 1 1
2 2754 1 1 87 LYS N N 2.558 -9.324 6.196 1.00 . A A . 87 LYS N 1 1
2 2755 1 1 87 LYS NZ N 2.114 -10.567 12.131 1.00 . A A . 87 LYS NZ 1 1
2 2756 1 1 87 LYS O O 0.665 -11.120 5.455 1.00 . A A . 87 LYS O 1 1
2 2757 1 1 88 GLY C C 0.680 -14.230 4.149 1.00 . A A . 88 GLY C 1 1
2 2758 1 1 88 GLY CA C 1.458 -13.045 3.581 1.00 . A A . 88 GLY CA 1 1
2 2759 1 1 88 GLY H H 3.238 -12.758 4.692 1.00 . A A . 88 GLY H 1 1
2 2760 1 1 88 GLY HA2 H 0.754 -12.322 3.164 1.00 . A A . 88 GLY HA2 1 1
2 2761 1 1 88 GLY HA3 H 2.103 -13.402 2.777 1.00 . A A . 88 GLY HA3 1 1
2 2762 1 1 88 GLY N N 2.292 -12.402 4.592 1.00 . A A . 88 GLY N 1 1
2 2763 1 1 88 GLY O O 0.585 -15.254 3.473 1.00 . A A . 88 GLY O 1 1
2 2764 1 1 89 SER C C 1.363 -15.931 6.351 1.00 . A A . 89 SER C 1 1
2 2765 1 1 89 SER CA C 0.023 -15.210 6.321 1.00 . A A . 89 SER CA 1 1
2 2766 1 1 89 SER CB C -1.172 -16.108 6.000 1.00 . A A . 89 SER CB 1 1
2 2767 1 1 89 SER H H 0.210 -13.208 5.812 1.00 . A A . 89 SER H 1 1
2 2768 1 1 89 SER HA H -0.135 -14.795 7.313 1.00 . A A . 89 SER HA 1 1
2 2769 1 1 89 SER HB2 H -1.023 -16.538 5.018 1.00 . A A . 89 SER HB2 1 1
2 2770 1 1 89 SER HB3 H -1.210 -16.915 6.731 1.00 . A A . 89 SER HB3 1 1
2 2771 1 1 89 SER HG H -2.545 -15.146 5.047 1.00 . A A . 89 SER HG 1 1
2 2772 1 1 89 SER N N 0.148 -14.110 5.373 1.00 . A A . 89 SER N 1 1
2 2773 1 1 89 SER O O 2.316 -15.284 6.834 1.00 . A A . 89 SER O 1 1
2 2774 1 1 89 SER OG O -2.388 -15.379 5.994 1.00 . A A . 89 SER OG 1 1
3 2775 1 1 1 GLY C C 8.265 -8.365 7.168 1.00 . A A . 1 GLY C 1 1
3 2776 1 1 1 GLY CA C 7.474 -8.827 8.363 1.00 . A A . 1 GLY CA 1 1
3 2777 1 1 1 GLY H1 H 5.897 -7.494 8.047 1.00 . A A . 1 GLY H1 1 1
3 2778 1 1 1 GLY HA2 H 8.146 -9.046 9.190 1.00 . A A . 1 GLY HA2 1 1
3 2779 1 1 1 GLY HA3 H 6.895 -9.711 8.108 1.00 . A A . 1 GLY HA3 1 1
3 2780 1 1 1 GLY N N 6.566 -7.751 8.745 1.00 . A A . 1 GLY N 1 1
3 2781 1 1 1 GLY O O 8.643 -7.202 7.115 1.00 . A A . 1 GLY O 1 1
3 2782 1 1 2 HIS C C 8.017 -9.759 3.959 1.00 . A A . 2 HIS C 1 1
3 2783 1 1 2 HIS CA C 8.892 -8.911 4.865 1.00 . A A . 2 HIS CA 1 1
3 2784 1 1 2 HIS CB C 10.404 -9.149 4.662 1.00 . A A . 2 HIS CB 1 1
3 2785 1 1 2 HIS CD2 C 11.864 -7.074 4.385 1.00 . A A . 2 HIS CD2 1 1
3 2786 1 1 2 HIS CE1 C 12.168 -6.514 6.488 1.00 . A A . 2 HIS CE1 1 1
3 2787 1 1 2 HIS CG C 11.256 -8.015 5.167 1.00 . A A . 2 HIS CG 1 1
3 2788 1 1 2 HIS H H 8.098 -10.184 6.325 1.00 . A A . 2 HIS H 1 1
3 2789 1 1 2 HIS HA H 8.664 -7.865 4.637 1.00 . A A . 2 HIS HA 1 1
3 2790 1 1 2 HIS HB2 H 10.716 -10.080 5.136 1.00 . A A . 2 HIS HB2 1 1
3 2791 1 1 2 HIS HB3 H 10.606 -9.261 3.599 1.00 . A A . 2 HIS HB3 1 1
3 2792 1 1 2 HIS HD1 H 11.126 -8.128 7.311 1.00 . A A . 2 HIS HD1 1 1
3 2793 1 1 2 HIS HD2 H 11.848 -7.034 3.308 1.00 . A A . 2 HIS HD2 1 1
3 2794 1 1 2 HIS HE1 H 12.446 -5.963 7.378 1.00 . A A . 2 HIS HE1 1 1
3 2795 1 1 2 HIS N N 8.497 -9.260 6.216 1.00 . A A . 2 HIS N 1 1
3 2796 1 1 2 HIS ND1 N 11.484 -7.669 6.482 1.00 . A A . 2 HIS ND1 1 1
3 2797 1 1 2 HIS NE2 N 12.463 -6.142 5.232 1.00 . A A . 2 HIS NE2 1 1
3 2798 1 1 2 HIS O O 6.911 -9.354 3.610 1.00 . A A . 2 HIS O 1 1
3 2799 1 1 3 MET C C 8.532 -10.628 1.284 1.00 . A A . 3 MET C 1 1
3 2800 1 1 3 MET CA C 8.231 -11.638 2.397 1.00 . A A . 3 MET CA 1 1
3 2801 1 1 3 MET CB C 6.846 -12.308 2.282 1.00 . A A . 3 MET CB 1 1
3 2802 1 1 3 MET CE C 7.451 -15.712 4.640 1.00 . A A . 3 MET CE 1 1
3 2803 1 1 3 MET CG C 6.797 -13.737 2.831 1.00 . A A . 3 MET CG 1 1
3 2804 1 1 3 MET H H 9.309 -11.263 4.126 1.00 . A A . 3 MET H 1 1
3 2805 1 1 3 MET HA H 8.985 -12.413 2.298 1.00 . A A . 3 MET HA 1 1
3 2806 1 1 3 MET HB2 H 6.078 -11.698 2.758 1.00 . A A . 3 MET HB2 1 1
3 2807 1 1 3 MET HB3 H 6.607 -12.386 1.227 1.00 . A A . 3 MET HB3 1 1
3 2808 1 1 3 MET HE1 H 8.395 -15.900 4.127 1.00 . A A . 3 MET HE1 1 1
3 2809 1 1 3 MET HE2 H 7.529 -16.052 5.673 1.00 . A A . 3 MET HE2 1 1
3 2810 1 1 3 MET HE3 H 6.661 -16.267 4.136 1.00 . A A . 3 MET HE3 1 1
3 2811 1 1 3 MET HG2 H 5.817 -14.154 2.597 1.00 . A A . 3 MET HG2 1 1
3 2812 1 1 3 MET HG3 H 7.538 -14.329 2.299 1.00 . A A . 3 MET HG3 1 1
3 2813 1 1 3 MET N N 8.445 -10.987 3.680 1.00 . A A . 3 MET N 1 1
3 2814 1 1 3 MET O O 9.687 -10.450 0.935 1.00 . A A . 3 MET O 1 1
3 2815 1 1 3 MET SD S 7.075 -13.936 4.604 1.00 . A A . 3 MET SD 1 1
3 2816 1 1 4 ASP C C 6.215 -8.459 -0.642 1.00 . A A . 4 ASP C 1 1
3 2817 1 1 4 ASP CA C 7.519 -9.237 -0.485 1.00 . A A . 4 ASP CA 1 1
3 2818 1 1 4 ASP CB C 7.635 -10.343 -1.566 1.00 . A A . 4 ASP CB 1 1
3 2819 1 1 4 ASP CG C 6.652 -11.503 -1.468 1.00 . A A . 4 ASP CG 1 1
3 2820 1 1 4 ASP H H 6.686 -9.892 1.341 1.00 . A A . 4 ASP H 1 1
3 2821 1 1 4 ASP HA H 8.336 -8.520 -0.638 1.00 . A A . 4 ASP HA 1 1
3 2822 1 1 4 ASP HB2 H 7.482 -9.900 -2.551 1.00 . A A . 4 ASP HB2 1 1
3 2823 1 1 4 ASP HB3 H 8.645 -10.753 -1.536 1.00 . A A . 4 ASP HB3 1 1
3 2824 1 1 4 ASP N N 7.571 -9.821 0.860 1.00 . A A . 4 ASP N 1 1
3 2825 1 1 4 ASP O O 5.651 -8.425 -1.736 1.00 . A A . 4 ASP O 1 1
3 2826 1 1 4 ASP OD1 O 5.577 -11.355 -0.845 1.00 . A A . 4 ASP OD1 1 1
3 2827 1 1 4 ASP OD2 O 7.007 -12.582 -2.003 1.00 . A A . 4 ASP OD2 1 1
3 2828 1 1 5 THR C C 4.568 -5.965 1.523 1.00 . A A . 5 THR C 1 1
3 2829 1 1 5 THR CA C 4.510 -7.025 0.425 1.00 . A A . 5 THR CA 1 1
3 2830 1 1 5 THR CB C 3.234 -7.878 0.555 1.00 . A A . 5 THR CB 1 1
3 2831 1 1 5 THR CG2 C 1.969 -7.034 0.485 1.00 . A A . 5 THR CG2 1 1
3 2832 1 1 5 THR H H 6.254 -7.824 1.298 1.00 . A A . 5 THR H 1 1
3 2833 1 1 5 THR HA H 4.499 -6.502 -0.532 1.00 . A A . 5 THR HA 1 1
3 2834 1 1 5 THR HB H 3.251 -8.384 1.521 1.00 . A A . 5 THR HB 1 1
3 2835 1 1 5 THR HG1 H 3.954 -9.366 -0.481 1.00 . A A . 5 THR HG1 1 1
3 2836 1 1 5 THR HG21 H 1.910 -6.356 1.336 1.00 . A A . 5 THR HG21 1 1
3 2837 1 1 5 THR HG22 H 1.122 -7.704 0.529 1.00 . A A . 5 THR HG22 1 1
3 2838 1 1 5 THR HG23 H 1.952 -6.465 -0.441 1.00 . A A . 5 THR HG23 1 1
3 2839 1 1 5 THR N N 5.695 -7.872 0.442 1.00 . A A . 5 THR N 1 1
3 2840 1 1 5 THR O O 4.769 -6.278 2.696 1.00 . A A . 5 THR O 1 1
3 2841 1 1 5 THR OG1 O 3.120 -8.873 -0.446 1.00 . A A . 5 THR OG1 1 1
3 2842 1 1 6 ILE C C 2.652 -3.325 2.208 1.00 . A A . 6 ILE C 1 1
3 2843 1 1 6 ILE CA C 4.149 -3.598 2.075 1.00 . A A . 6 ILE CA 1 1
3 2844 1 1 6 ILE CB C 4.977 -2.385 1.595 1.00 . A A . 6 ILE CB 1 1
3 2845 1 1 6 ILE CD1 C 7.306 -1.637 0.829 1.00 . A A . 6 ILE CD1 1 1
3 2846 1 1 6 ILE CG1 C 6.462 -2.773 1.411 1.00 . A A . 6 ILE CG1 1 1
3 2847 1 1 6 ILE CG2 C 4.886 -1.179 2.548 1.00 . A A . 6 ILE CG2 1 1
3 2848 1 1 6 ILE H H 4.003 -4.576 0.191 1.00 . A A . 6 ILE H 1 1
3 2849 1 1 6 ILE HA H 4.532 -3.893 3.053 1.00 . A A . 6 ILE HA 1 1
3 2850 1 1 6 ILE HB H 4.577 -2.094 0.626 1.00 . A A . 6 ILE HB 1 1
3 2851 1 1 6 ILE HD11 H 8.250 -2.041 0.488 1.00 . A A . 6 ILE HD11 1 1
3 2852 1 1 6 ILE HD12 H 6.794 -1.200 -0.027 1.00 . A A . 6 ILE HD12 1 1
3 2853 1 1 6 ILE HD13 H 7.508 -0.874 1.579 1.00 . A A . 6 ILE HD13 1 1
3 2854 1 1 6 ILE HG12 H 6.884 -3.070 2.370 1.00 . A A . 6 ILE HG12 1 1
3 2855 1 1 6 ILE HG13 H 6.545 -3.621 0.735 1.00 . A A . 6 ILE HG13 1 1
3 2856 1 1 6 ILE HG21 H 5.384 -0.313 2.119 1.00 . A A . 6 ILE HG21 1 1
3 2857 1 1 6 ILE HG22 H 3.852 -0.891 2.730 1.00 . A A . 6 ILE HG22 1 1
3 2858 1 1 6 ILE HG23 H 5.378 -1.419 3.491 1.00 . A A . 6 ILE HG23 1 1
3 2859 1 1 6 ILE N N 4.303 -4.717 1.155 1.00 . A A . 6 ILE N 1 1
3 2860 1 1 6 ILE O O 1.873 -3.526 1.270 1.00 . A A . 6 ILE O 1 1
3 2861 1 1 7 ILE C C 0.825 -1.017 3.875 1.00 . A A . 7 ILE C 1 1
3 2862 1 1 7 ILE CA C 0.915 -2.533 3.790 1.00 . A A . 7 ILE CA 1 1
3 2863 1 1 7 ILE CB C 0.519 -3.278 5.088 1.00 . A A . 7 ILE CB 1 1
3 2864 1 1 7 ILE CD1 C -0.044 -5.675 5.919 1.00 . A A . 7 ILE CD1 1 1
3 2865 1 1 7 ILE CG1 C 0.674 -4.805 4.881 1.00 . A A . 7 ILE CG1 1 1
3 2866 1 1 7 ILE CG2 C -0.878 -2.853 5.568 1.00 . A A . 7 ILE CG2 1 1
3 2867 1 1 7 ILE H H 2.975 -2.631 4.077 1.00 . A A . 7 ILE H 1 1
3 2868 1 1 7 ILE HA H 0.238 -2.874 3.010 1.00 . A A . 7 ILE HA 1 1
3 2869 1 1 7 ILE HB H 1.222 -2.995 5.873 1.00 . A A . 7 ILE HB 1 1
3 2870 1 1 7 ILE HD11 H 0.156 -6.725 5.704 1.00 . A A . 7 ILE HD11 1 1
3 2871 1 1 7 ILE HD12 H 0.305 -5.422 6.920 1.00 . A A . 7 ILE HD12 1 1
3 2872 1 1 7 ILE HD13 H -1.122 -5.519 5.862 1.00 . A A . 7 ILE HD13 1 1
3 2873 1 1 7 ILE HG12 H 0.290 -5.084 3.899 1.00 . A A . 7 ILE HG12 1 1
3 2874 1 1 7 ILE HG13 H 1.734 -5.054 4.895 1.00 . A A . 7 ILE HG13 1 1
3 2875 1 1 7 ILE HG21 H -0.928 -1.766 5.669 1.00 . A A . 7 ILE HG21 1 1
3 2876 1 1 7 ILE HG22 H -1.620 -3.206 4.853 1.00 . A A . 7 ILE HG22 1 1
3 2877 1 1 7 ILE HG23 H -1.076 -3.267 6.557 1.00 . A A . 7 ILE HG23 1 1
3 2878 1 1 7 ILE N N 2.262 -2.878 3.395 1.00 . A A . 7 ILE N 1 1
3 2879 1 1 7 ILE O O 1.397 -0.392 4.767 1.00 . A A . 7 ILE O 1 1
3 2880 1 1 8 LEU C C -1.525 0.845 4.191 1.00 . A A . 8 LEU C 1 1
3 2881 1 1 8 LEU CA C -0.381 0.959 3.195 1.00 . A A . 8 LEU CA 1 1
3 2882 1 1 8 LEU CB C -0.836 1.698 1.923 1.00 . A A . 8 LEU CB 1 1
3 2883 1 1 8 LEU CD1 C 1.514 1.773 0.893 1.00 . A A . 8 LEU CD1 1 1
3 2884 1 1 8 LEU CD2 C -0.269 0.236 -0.027 1.00 . A A . 8 LEU CD2 1 1
3 2885 1 1 8 LEU CG C 0.017 1.571 0.660 1.00 . A A . 8 LEU CG 1 1
3 2886 1 1 8 LEU H H -0.375 -0.953 2.242 1.00 . A A . 8 LEU H 1 1
3 2887 1 1 8 LEU HA H 0.439 1.536 3.633 1.00 . A A . 8 LEU HA 1 1
3 2888 1 1 8 LEU HB2 H -1.874 1.464 1.657 1.00 . A A . 8 LEU HB2 1 1
3 2889 1 1 8 LEU HB3 H -0.832 2.742 2.196 1.00 . A A . 8 LEU HB3 1 1
3 2890 1 1 8 LEU HD11 H 1.691 2.745 1.352 1.00 . A A . 8 LEU HD11 1 1
3 2891 1 1 8 LEU HD12 H 2.025 1.726 -0.067 1.00 . A A . 8 LEU HD12 1 1
3 2892 1 1 8 LEU HD13 H 1.923 0.995 1.539 1.00 . A A . 8 LEU HD13 1 1
3 2893 1 1 8 LEU HD21 H -1.160 -0.231 0.388 1.00 . A A . 8 LEU HD21 1 1
3 2894 1 1 8 LEU HD22 H 0.570 -0.450 0.104 1.00 . A A . 8 LEU HD22 1 1
3 2895 1 1 8 LEU HD23 H -0.434 0.436 -1.082 1.00 . A A . 8 LEU HD23 1 1
3 2896 1 1 8 LEU HG H -0.314 2.358 -0.016 1.00 . A A . 8 LEU HG 1 1
3 2897 1 1 8 LEU N N 0.070 -0.403 2.965 1.00 . A A . 8 LEU N 1 1
3 2898 1 1 8 LEU O O -2.594 0.370 3.832 1.00 . A A . 8 LEU O 1 1
3 2899 1 1 9 ARG C C -2.973 2.861 6.052 1.00 . A A . 9 ARG C 1 1
3 2900 1 1 9 ARG CA C -2.362 1.508 6.422 1.00 . A A . 9 ARG CA 1 1
3 2901 1 1 9 ARG CB C -1.718 1.532 7.829 1.00 . A A . 9 ARG CB 1 1
3 2902 1 1 9 ARG CD C -3.619 1.445 9.514 1.00 . A A . 9 ARG CD 1 1
3 2903 1 1 9 ARG CG C -2.413 0.709 8.897 1.00 . A A . 9 ARG CG 1 1
3 2904 1 1 9 ARG CZ C -2.997 1.901 11.915 1.00 . A A . 9 ARG CZ 1 1
3 2905 1 1 9 ARG H H -0.413 1.596 5.625 1.00 . A A . 9 ARG H 1 1
3 2906 1 1 9 ARG HA H -3.128 0.738 6.351 1.00 . A A . 9 ARG HA 1 1
3 2907 1 1 9 ARG HB2 H -0.703 1.133 7.764 1.00 . A A . 9 ARG HB2 1 1
3 2908 1 1 9 ARG HB3 H -1.676 2.550 8.198 1.00 . A A . 9 ARG HB3 1 1
3 2909 1 1 9 ARG HD2 H -3.543 2.517 9.322 1.00 . A A . 9 ARG HD2 1 1
3 2910 1 1 9 ARG HD3 H -4.533 1.081 9.040 1.00 . A A . 9 ARG HD3 1 1
3 2911 1 1 9 ARG HE H -4.500 0.690 11.273 1.00 . A A . 9 ARG HE 1 1
3 2912 1 1 9 ARG HG2 H -2.697 -0.207 8.401 1.00 . A A . 9 ARG HG2 1 1
3 2913 1 1 9 ARG HG3 H -1.688 0.476 9.680 1.00 . A A . 9 ARG HG3 1 1
3 2914 1 1 9 ARG HH11 H -1.484 2.541 10.685 1.00 . A A . 9 ARG HH11 1 1
3 2915 1 1 9 ARG HH12 H -1.348 3.077 12.303 1.00 . A A . 9 ARG HH12 1 1
3 2916 1 1 9 ARG HH21 H -4.260 1.463 13.489 1.00 . A A . 9 ARG HH21 1 1
3 2917 1 1 9 ARG HH22 H -2.867 2.378 13.902 1.00 . A A . 9 ARG HH22 1 1
3 2918 1 1 9 ARG N N -1.315 1.216 5.447 1.00 . A A . 9 ARG N 1 1
3 2919 1 1 9 ARG NE N -3.723 1.269 10.976 1.00 . A A . 9 ARG NE 1 1
3 2920 1 1 9 ARG NH1 N -1.898 2.579 11.598 1.00 . A A . 9 ARG NH1 1 1
3 2921 1 1 9 ARG NH2 N -3.382 1.873 13.181 1.00 . A A . 9 ARG NH2 1 1
3 2922 1 1 9 ARG O O -2.366 3.609 5.283 1.00 . A A . 9 ARG O 1 1
3 2923 1 1 10 ASN C C -5.332 4.672 5.120 1.00 . A A . 10 ASN C 1 1
3 2924 1 1 10 ASN CA C -4.787 4.501 6.541 1.00 . A A . 10 ASN CA 1 1
3 2925 1 1 10 ASN CB C -3.903 5.680 6.989 1.00 . A A . 10 ASN CB 1 1
3 2926 1 1 10 ASN CG C -3.831 5.879 8.483 1.00 . A A . 10 ASN CG 1 1
3 2927 1 1 10 ASN H H -4.551 2.544 7.278 1.00 . A A . 10 ASN H 1 1
3 2928 1 1 10 ASN HA H -5.665 4.483 7.188 1.00 . A A . 10 ASN HA 1 1
3 2929 1 1 10 ASN HB2 H -2.886 5.548 6.625 1.00 . A A . 10 ASN HB2 1 1
3 2930 1 1 10 ASN HB3 H -4.268 6.610 6.565 1.00 . A A . 10 ASN HB3 1 1
3 2931 1 1 10 ASN HD21 H -2.083 6.808 8.228 1.00 . A A . 10 ASN HD21 1 1
3 2932 1 1 10 ASN HD22 H -2.640 6.711 9.871 1.00 . A A . 10 ASN HD22 1 1
3 2933 1 1 10 ASN N N -4.087 3.223 6.700 1.00 . A A . 10 ASN N 1 1
3 2934 1 1 10 ASN ND2 N -2.714 6.403 8.920 1.00 . A A . 10 ASN ND2 1 1
3 2935 1 1 10 ASN O O -5.430 5.782 4.604 1.00 . A A . 10 ASN O 1 1
3 2936 1 1 10 ASN OD1 O -4.747 5.583 9.248 1.00 . A A . 10 ASN OD1 1 1
3 2937 1 1 11 LEU C C -7.877 3.905 3.495 1.00 . A A . 11 LEU C 1 1
3 2938 1 1 11 LEU CA C -6.412 3.643 3.191 1.00 . A A . 11 LEU CA 1 1
3 2939 1 1 11 LEU CB C -6.141 2.355 2.399 1.00 . A A . 11 LEU CB 1 1
3 2940 1 1 11 LEU CD1 C -3.706 3.230 2.106 1.00 . A A . 11 LEU CD1 1 1
3 2941 1 1 11 LEU CD2 C -4.419 1.116 0.967 1.00 . A A . 11 LEU CD2 1 1
3 2942 1 1 11 LEU CG C -4.875 2.452 1.519 1.00 . A A . 11 LEU CG 1 1
3 2943 1 1 11 LEU H H -5.678 2.680 4.937 1.00 . A A . 11 LEU H 1 1
3 2944 1 1 11 LEU HA H -6.064 4.494 2.604 1.00 . A A . 11 LEU HA 1 1
3 2945 1 1 11 LEU HB2 H -6.032 1.531 3.087 1.00 . A A . 11 LEU HB2 1 1
3 2946 1 1 11 LEU HB3 H -7.005 2.130 1.773 1.00 . A A . 11 LEU HB3 1 1
3 2947 1 1 11 LEU HD11 H -4.028 4.219 2.394 1.00 . A A . 11 LEU HD11 1 1
3 2948 1 1 11 LEU HD12 H -2.942 3.369 1.344 1.00 . A A . 11 LEU HD12 1 1
3 2949 1 1 11 LEU HD13 H -3.315 2.730 2.986 1.00 . A A . 11 LEU HD13 1 1
3 2950 1 1 11 LEU HD21 H -5.282 0.555 0.630 1.00 . A A . 11 LEU HD21 1 1
3 2951 1 1 11 LEU HD22 H -3.892 0.570 1.731 1.00 . A A . 11 LEU HD22 1 1
3 2952 1 1 11 LEU HD23 H -3.752 1.275 0.121 1.00 . A A . 11 LEU HD23 1 1
3 2953 1 1 11 LEU HG H -5.122 2.987 0.646 1.00 . A A . 11 LEU HG 1 1
3 2954 1 1 11 LEU N N -5.715 3.578 4.467 1.00 . A A . 11 LEU N 1 1
3 2955 1 1 11 LEU O O -8.554 3.049 4.056 1.00 . A A . 11 LEU O 1 1
3 2956 1 1 12 ASN C C -10.610 4.474 2.568 1.00 . A A . 12 ASN C 1 1
3 2957 1 1 12 ASN CA C -9.743 5.511 3.293 1.00 . A A . 12 ASN CA 1 1
3 2958 1 1 12 ASN CB C -9.922 6.898 2.652 1.00 . A A . 12 ASN CB 1 1
3 2959 1 1 12 ASN CG C -11.279 7.495 2.987 1.00 . A A . 12 ASN CG 1 1
3 2960 1 1 12 ASN H H -7.708 5.809 2.868 1.00 . A A . 12 ASN H 1 1
3 2961 1 1 12 ASN HA H -10.003 5.562 4.351 1.00 . A A . 12 ASN HA 1 1
3 2962 1 1 12 ASN HB2 H -9.151 7.571 3.017 1.00 . A A . 12 ASN HB2 1 1
3 2963 1 1 12 ASN HB3 H -9.820 6.826 1.572 1.00 . A A . 12 ASN HB3 1 1
3 2964 1 1 12 ASN HD21 H -11.799 7.889 1.111 1.00 . A A . 12 ASN HD21 1 1
3 2965 1 1 12 ASN HD22 H -13.002 8.126 2.328 1.00 . A A . 12 ASN HD22 1 1
3 2966 1 1 12 ASN N N -8.347 5.116 3.198 1.00 . A A . 12 ASN N 1 1
3 2967 1 1 12 ASN ND2 N -12.172 7.633 2.032 1.00 . A A . 12 ASN ND2 1 1
3 2968 1 1 12 ASN O O -10.193 3.971 1.521 1.00 . A A . 12 ASN O 1 1
3 2969 1 1 12 ASN OD1 O -11.550 7.821 4.130 1.00 . A A . 12 ASN OD1 1 1
3 2970 1 1 13 PRO C C -13.026 3.412 0.992 1.00 . A A . 13 PRO C 1 1
3 2971 1 1 13 PRO CA C -12.677 3.143 2.455 1.00 . A A . 13 PRO CA 1 1
3 2972 1 1 13 PRO CB C -13.906 3.020 3.355 1.00 . A A . 13 PRO CB 1 1
3 2973 1 1 13 PRO CD C -12.376 4.605 4.304 1.00 . A A . 13 PRO CD 1 1
3 2974 1 1 13 PRO CG C -13.861 4.294 4.190 1.00 . A A . 13 PRO CG 1 1
3 2975 1 1 13 PRO HA H -12.155 2.199 2.506 1.00 . A A . 13 PRO HA 1 1
3 2976 1 1 13 PRO HB2 H -14.830 2.945 2.788 1.00 . A A . 13 PRO HB2 1 1
3 2977 1 1 13 PRO HB3 H -13.798 2.148 3.997 1.00 . A A . 13 PRO HB3 1 1
3 2978 1 1 13 PRO HD2 H -12.256 5.662 4.490 1.00 . A A . 13 PRO HD2 1 1
3 2979 1 1 13 PRO HD3 H -11.857 4.052 5.087 1.00 . A A . 13 PRO HD3 1 1
3 2980 1 1 13 PRO HG2 H -14.357 5.106 3.655 1.00 . A A . 13 PRO HG2 1 1
3 2981 1 1 13 PRO HG3 H -14.316 4.161 5.158 1.00 . A A . 13 PRO HG3 1 1
3 2982 1 1 13 PRO N N -11.825 4.170 3.045 1.00 . A A . 13 PRO N 1 1
3 2983 1 1 13 PRO O O -13.379 2.465 0.296 1.00 . A A . 13 PRO O 1 1
3 2984 1 1 14 HIS C C -11.888 5.672 -1.523 1.00 . A A . 14 HIS C 1 1
3 2985 1 1 14 HIS CA C -13.146 5.097 -0.834 1.00 . A A . 14 HIS CA 1 1
3 2986 1 1 14 HIS CB C -14.259 6.160 -0.836 1.00 . A A . 14 HIS CB 1 1
3 2987 1 1 14 HIS CD2 C -15.962 5.073 0.766 1.00 . A A . 14 HIS CD2 1 1
3 2988 1 1 14 HIS CE1 C -17.828 5.720 -0.192 1.00 . A A . 14 HIS CE1 1 1
3 2989 1 1 14 HIS CG C -15.637 5.752 -0.374 1.00 . A A . 14 HIS CG 1 1
3 2990 1 1 14 HIS H H -12.693 5.361 1.253 1.00 . A A . 14 HIS H 1 1
3 2991 1 1 14 HIS HA H -13.487 4.245 -1.424 1.00 . A A . 14 HIS HA 1 1
3 2992 1 1 14 HIS HB2 H -13.922 6.986 -0.215 1.00 . A A . 14 HIS HB2 1 1
3 2993 1 1 14 HIS HB3 H -14.373 6.541 -1.850 1.00 . A A . 14 HIS HB3 1 1
3 2994 1 1 14 HIS HD1 H -16.899 6.722 -1.805 1.00 . A A . 14 HIS HD1 1 1
3 2995 1 1 14 HIS HD2 H -15.284 4.677 1.499 1.00 . A A . 14 HIS HD2 1 1
3 2996 1 1 14 HIS HE1 H -18.876 5.891 -0.388 1.00 . A A . 14 HIS HE1 1 1
3 2997 1 1 14 HIS N N -12.905 4.667 0.545 1.00 . A A . 14 HIS N 1 1
3 2998 1 1 14 HIS ND1 N -16.816 6.157 -0.959 1.00 . A A . 14 HIS ND1 1 1
3 2999 1 1 14 HIS NE2 N -17.351 5.081 0.888 1.00 . A A . 14 HIS NE2 1 1
3 3000 1 1 14 HIS O O -12.023 6.338 -2.553 1.00 . A A . 14 HIS O 1 1
3 3001 1 1 15 SER C C -9.263 5.348 -2.982 1.00 . A A . 15 SER C 1 1
3 3002 1 1 15 SER CA C -9.463 6.007 -1.618 1.00 . A A . 15 SER CA 1 1
3 3003 1 1 15 SER CB C -8.248 5.680 -0.748 1.00 . A A . 15 SER CB 1 1
3 3004 1 1 15 SER H H -10.579 4.907 -0.152 1.00 . A A . 15 SER H 1 1
3 3005 1 1 15 SER HA H -9.560 7.090 -1.743 1.00 . A A . 15 SER HA 1 1
3 3006 1 1 15 SER HB2 H -7.354 6.045 -1.253 1.00 . A A . 15 SER HB2 1 1
3 3007 1 1 15 SER HB3 H -8.345 6.181 0.206 1.00 . A A . 15 SER HB3 1 1
3 3008 1 1 15 SER HG H -8.664 3.893 -1.286 1.00 . A A . 15 SER HG 1 1
3 3009 1 1 15 SER N N -10.677 5.481 -0.981 1.00 . A A . 15 SER N 1 1
3 3010 1 1 15 SER O O -9.480 4.132 -3.078 1.00 . A A . 15 SER O 1 1
3 3011 1 1 15 SER OG O -8.162 4.276 -0.546 1.00 . A A . 15 SER OG 1 1
3 3012 1 1 16 THR C C -7.030 4.942 -5.285 1.00 . A A . 16 THR C 1 1
3 3013 1 1 16 THR CA C -8.455 5.472 -5.263 1.00 . A A . 16 THR CA 1 1
3 3014 1 1 16 THR CB C -8.782 6.457 -6.392 1.00 . A A . 16 THR CB 1 1
3 3015 1 1 16 THR CG2 C -10.285 6.751 -6.416 1.00 . A A . 16 THR CG2 1 1
3 3016 1 1 16 THR H H -8.417 7.021 -3.863 1.00 . A A . 16 THR H 1 1
3 3017 1 1 16 THR HA H -9.115 4.621 -5.400 1.00 . A A . 16 THR HA 1 1
3 3018 1 1 16 THR HB H -8.500 5.989 -7.334 1.00 . A A . 16 THR HB 1 1
3 3019 1 1 16 THR HG1 H -8.094 8.115 -7.117 1.00 . A A . 16 THR HG1 1 1
3 3020 1 1 16 THR HG21 H -10.580 7.284 -5.511 1.00 . A A . 16 THR HG21 1 1
3 3021 1 1 16 THR HG22 H -10.848 5.819 -6.487 1.00 . A A . 16 THR HG22 1 1
3 3022 1 1 16 THR HG23 H -10.527 7.371 -7.274 1.00 . A A . 16 THR HG23 1 1
3 3023 1 1 16 THR N N -8.718 6.061 -3.967 1.00 . A A . 16 THR N 1 1
3 3024 1 1 16 THR O O -6.064 5.654 -4.992 1.00 . A A . 16 THR O 1 1
3 3025 1 1 16 THR OG1 O -8.080 7.671 -6.253 1.00 . A A . 16 THR OG1 1 1
3 3026 1 1 17 MET C C -4.668 3.709 -6.728 1.00 . A A . 17 MET C 1 1
3 3027 1 1 17 MET CA C -5.598 3.024 -5.735 1.00 . A A . 17 MET CA 1 1
3 3028 1 1 17 MET CB C -5.722 1.570 -6.085 1.00 . A A . 17 MET CB 1 1
3 3029 1 1 17 MET CE C -8.798 2.183 -8.357 1.00 . A A . 17 MET CE 1 1
3 3030 1 1 17 MET CG C -6.270 1.309 -7.471 1.00 . A A . 17 MET CG 1 1
3 3031 1 1 17 MET H H -7.727 3.104 -5.799 1.00 . A A . 17 MET H 1 1
3 3032 1 1 17 MET HA H -5.117 2.997 -4.784 1.00 . A A . 17 MET HA 1 1
3 3033 1 1 17 MET HB2 H -4.723 1.144 -6.031 1.00 . A A . 17 MET HB2 1 1
3 3034 1 1 17 MET HB3 H -6.338 1.075 -5.336 1.00 . A A . 17 MET HB3 1 1
3 3035 1 1 17 MET HE1 H -8.338 2.339 -9.337 1.00 . A A . 17 MET HE1 1 1
3 3036 1 1 17 MET HE2 H -9.861 1.955 -8.479 1.00 . A A . 17 MET HE2 1 1
3 3037 1 1 17 MET HE3 H -8.683 3.069 -7.731 1.00 . A A . 17 MET HE3 1 1
3 3038 1 1 17 MET HG2 H -6.078 2.134 -8.149 1.00 . A A . 17 MET HG2 1 1
3 3039 1 1 17 MET HG3 H -5.619 0.523 -7.801 1.00 . A A . 17 MET HG3 1 1
3 3040 1 1 17 MET N N -6.898 3.663 -5.641 1.00 . A A . 17 MET N 1 1
3 3041 1 1 17 MET O O -3.468 3.494 -6.659 1.00 . A A . 17 MET O 1 1
3 3042 1 1 17 MET SD S -7.999 0.774 -7.547 1.00 . A A . 17 MET SD 1 1
3 3043 1 1 18 ASP C C -3.474 6.171 -8.077 1.00 . A A . 18 ASP C 1 1
3 3044 1 1 18 ASP CA C -4.442 5.166 -8.697 1.00 . A A . 18 ASP CA 1 1
3 3045 1 1 18 ASP CB C -5.405 5.838 -9.676 1.00 . A A . 18 ASP CB 1 1
3 3046 1 1 18 ASP CG C -4.656 6.595 -10.767 1.00 . A A . 18 ASP CG 1 1
3 3047 1 1 18 ASP H H -6.199 4.642 -7.632 1.00 . A A . 18 ASP H 1 1
3 3048 1 1 18 ASP HA H -3.860 4.428 -9.250 1.00 . A A . 18 ASP HA 1 1
3 3049 1 1 18 ASP HB2 H -6.020 5.068 -10.141 1.00 . A A . 18 ASP HB2 1 1
3 3050 1 1 18 ASP HB3 H -6.055 6.527 -9.136 1.00 . A A . 18 ASP HB3 1 1
3 3051 1 1 18 ASP N N -5.207 4.492 -7.661 1.00 . A A . 18 ASP N 1 1
3 3052 1 1 18 ASP O O -2.300 6.179 -8.446 1.00 . A A . 18 ASP O 1 1
3 3053 1 1 18 ASP OD1 O -4.302 5.960 -11.784 1.00 . A A . 18 ASP OD1 1 1
3 3054 1 1 18 ASP OD2 O -4.436 7.813 -10.596 1.00 . A A . 18 ASP OD2 1 1
3 3055 1 1 19 SER C C -2.181 7.103 -5.387 1.00 . A A . 19 SER C 1 1
3 3056 1 1 19 SER CA C -3.058 7.866 -6.365 1.00 . A A . 19 SER CA 1 1
3 3057 1 1 19 SER CB C -3.878 8.910 -5.604 1.00 . A A . 19 SER CB 1 1
3 3058 1 1 19 SER H H -4.844 6.761 -6.678 1.00 . A A . 19 SER H 1 1
3 3059 1 1 19 SER HA H -2.400 8.371 -7.075 1.00 . A A . 19 SER HA 1 1
3 3060 1 1 19 SER HB2 H -4.869 8.524 -5.347 1.00 . A A . 19 SER HB2 1 1
3 3061 1 1 19 SER HB3 H -3.347 9.178 -4.691 1.00 . A A . 19 SER HB3 1 1
3 3062 1 1 19 SER HG H -4.347 9.837 -7.251 1.00 . A A . 19 SER HG 1 1
3 3063 1 1 19 SER N N -3.931 6.945 -7.081 1.00 . A A . 19 SER N 1 1
3 3064 1 1 19 SER O O -1.001 7.420 -5.248 1.00 . A A . 19 SER O 1 1
3 3065 1 1 19 SER OG O -3.985 10.082 -6.376 1.00 . A A . 19 SER OG 1 1
3 3066 1 1 20 ILE C C -0.795 4.598 -4.462 1.00 . A A . 20 ILE C 1 1
3 3067 1 1 20 ILE CA C -1.941 5.343 -3.743 1.00 . A A . 20 ILE CA 1 1
3 3068 1 1 20 ILE CB C -2.852 4.415 -2.921 1.00 . A A . 20 ILE CB 1 1
3 3069 1 1 20 ILE CD1 C -5.161 4.222 -1.870 1.00 . A A . 20 ILE CD1 1 1
3 3070 1 1 20 ILE CG1 C -4.011 5.159 -2.220 1.00 . A A . 20 ILE CG1 1 1
3 3071 1 1 20 ILE CG2 C -2.038 3.665 -1.844 1.00 . A A . 20 ILE CG2 1 1
3 3072 1 1 20 ILE H H -3.716 5.877 -4.840 1.00 . A A . 20 ILE H 1 1
3 3073 1 1 20 ILE HA H -1.506 6.071 -3.056 1.00 . A A . 20 ILE HA 1 1
3 3074 1 1 20 ILE HB H -3.297 3.719 -3.629 1.00 . A A . 20 ILE HB 1 1
3 3075 1 1 20 ILE HD11 H -5.856 4.151 -2.706 1.00 . A A . 20 ILE HD11 1 1
3 3076 1 1 20 ILE HD12 H -4.791 3.228 -1.631 1.00 . A A . 20 ILE HD12 1 1
3 3077 1 1 20 ILE HD13 H -5.668 4.622 -0.997 1.00 . A A . 20 ILE HD13 1 1
3 3078 1 1 20 ILE HG12 H -3.660 5.634 -1.300 1.00 . A A . 20 ILE HG12 1 1
3 3079 1 1 20 ILE HG13 H -4.419 5.936 -2.861 1.00 . A A . 20 ILE HG13 1 1
3 3080 1 1 20 ILE HG21 H -1.255 3.062 -2.302 1.00 . A A . 20 ILE HG21 1 1
3 3081 1 1 20 ILE HG22 H -1.573 4.392 -1.169 1.00 . A A . 20 ILE HG22 1 1
3 3082 1 1 20 ILE HG23 H -2.669 2.999 -1.260 1.00 . A A . 20 ILE HG23 1 1
3 3083 1 1 20 ILE N N -2.732 6.092 -4.712 1.00 . A A . 20 ILE N 1 1
3 3084 1 1 20 ILE O O 0.278 4.425 -3.895 1.00 . A A . 20 ILE O 1 1
3 3085 1 1 21 LEU C C 0.980 4.831 -6.929 1.00 . A A . 21 LEU C 1 1
3 3086 1 1 21 LEU CA C 0.076 3.659 -6.565 1.00 . A A . 21 LEU CA 1 1
3 3087 1 1 21 LEU CB C -0.460 2.985 -7.850 1.00 . A A . 21 LEU CB 1 1
3 3088 1 1 21 LEU CD1 C -1.477 1.040 -9.084 1.00 . A A . 21 LEU CD1 1 1
3 3089 1 1 21 LEU CD2 C 0.029 0.584 -7.155 1.00 . A A . 21 LEU CD2 1 1
3 3090 1 1 21 LEU CG C -1.019 1.553 -7.716 1.00 . A A . 21 LEU CG 1 1
3 3091 1 1 21 LEU H H -1.900 4.320 -6.142 1.00 . A A . 21 LEU H 1 1
3 3092 1 1 21 LEU HA H 0.682 2.952 -6.000 1.00 . A A . 21 LEU HA 1 1
3 3093 1 1 21 LEU HB2 H -1.229 3.622 -8.285 1.00 . A A . 21 LEU HB2 1 1
3 3094 1 1 21 LEU HB3 H 0.366 2.947 -8.565 1.00 . A A . 21 LEU HB3 1 1
3 3095 1 1 21 LEU HD11 H -1.814 0.005 -9.026 1.00 . A A . 21 LEU HD11 1 1
3 3096 1 1 21 LEU HD12 H -0.658 1.090 -9.799 1.00 . A A . 21 LEU HD12 1 1
3 3097 1 1 21 LEU HD13 H -2.305 1.652 -9.433 1.00 . A A . 21 LEU HD13 1 1
3 3098 1 1 21 LEU HD21 H 0.938 0.625 -7.757 1.00 . A A . 21 LEU HD21 1 1
3 3099 1 1 21 LEU HD22 H -0.355 -0.436 -7.173 1.00 . A A . 21 LEU HD22 1 1
3 3100 1 1 21 LEU HD23 H 0.265 0.839 -6.124 1.00 . A A . 21 LEU HD23 1 1
3 3101 1 1 21 LEU HG H -1.898 1.554 -7.070 1.00 . A A . 21 LEU HG 1 1
3 3102 1 1 21 LEU N N -0.995 4.160 -5.712 1.00 . A A . 21 LEU N 1 1
3 3103 1 1 21 LEU O O 2.162 4.816 -6.606 1.00 . A A . 21 LEU O 1 1
3 3104 1 1 22 GLY C C 2.076 7.724 -7.250 1.00 . A A . 22 GLY C 1 1
3 3105 1 1 22 GLY CA C 1.284 6.858 -8.232 1.00 . A A . 22 GLY CA 1 1
3 3106 1 1 22 GLY H H -0.546 5.875 -7.806 1.00 . A A . 22 GLY H 1 1
3 3107 1 1 22 GLY HA2 H 2.010 6.314 -8.841 1.00 . A A . 22 GLY HA2 1 1
3 3108 1 1 22 GLY HA3 H 0.674 7.495 -8.872 1.00 . A A . 22 GLY HA3 1 1
3 3109 1 1 22 GLY N N 0.450 5.850 -7.601 1.00 . A A . 22 GLY N 1 1
3 3110 1 1 22 GLY O O 2.978 8.437 -7.683 1.00 . A A . 22 GLY O 1 1
3 3111 1 1 23 ALA C C 3.075 7.472 -3.848 1.00 . A A . 23 ALA C 1 1
3 3112 1 1 23 ALA CA C 2.528 8.406 -4.936 1.00 . A A . 23 ALA CA 1 1
3 3113 1 1 23 ALA CB C 1.601 9.452 -4.311 1.00 . A A . 23 ALA CB 1 1
3 3114 1 1 23 ALA H H 0.901 7.234 -5.665 1.00 . A A . 23 ALA H 1 1
3 3115 1 1 23 ALA HA H 3.377 8.924 -5.384 1.00 . A A . 23 ALA HA 1 1
3 3116 1 1 23 ALA HB1 H 2.146 10.038 -3.574 1.00 . A A . 23 ALA HB1 1 1
3 3117 1 1 23 ALA HB2 H 1.197 10.113 -5.074 1.00 . A A . 23 ALA HB2 1 1
3 3118 1 1 23 ALA HB3 H 0.767 8.952 -3.824 1.00 . A A . 23 ALA HB3 1 1
3 3119 1 1 23 ALA N N 1.751 7.710 -5.951 1.00 . A A . 23 ALA N 1 1
3 3120 1 1 23 ALA O O 3.645 7.973 -2.874 1.00 . A A . 23 ALA O 1 1
3 3121 1 1 24 LEU C C 4.020 3.875 -3.671 1.00 . A A . 24 LEU C 1 1
3 3122 1 1 24 LEU CA C 3.584 5.203 -3.034 1.00 . A A . 24 LEU CA 1 1
3 3123 1 1 24 LEU CB C 2.549 4.981 -1.899 1.00 . A A . 24 LEU CB 1 1
3 3124 1 1 24 LEU CD1 C 4.129 4.010 -0.097 1.00 . A A . 24 LEU CD1 1 1
3 3125 1 1 24 LEU CD2 C 3.625 6.420 -0.061 1.00 . A A . 24 LEU CD2 1 1
3 3126 1 1 24 LEU CG C 3.064 5.048 -0.445 1.00 . A A . 24 LEU CG 1 1
3 3127 1 1 24 LEU H H 2.582 5.767 -4.846 1.00 . A A . 24 LEU H 1 1
3 3128 1 1 24 LEU HA H 4.481 5.650 -2.605 1.00 . A A . 24 LEU HA 1 1
3 3129 1 1 24 LEU HB2 H 1.755 5.725 -1.985 1.00 . A A . 24 LEU HB2 1 1
3 3130 1 1 24 LEU HB3 H 2.068 4.012 -2.043 1.00 . A A . 24 LEU HB3 1 1
3 3131 1 1 24 LEU HD11 H 5.046 4.236 -0.633 1.00 . A A . 24 LEU HD11 1 1
3 3132 1 1 24 LEU HD12 H 3.789 3.019 -0.389 1.00 . A A . 24 LEU HD12 1 1
3 3133 1 1 24 LEU HD13 H 4.320 4.021 0.976 1.00 . A A . 24 LEU HD13 1 1
3 3134 1 1 24 LEU HD21 H 4.587 6.592 -0.545 1.00 . A A . 24 LEU HD21 1 1
3 3135 1 1 24 LEU HD22 H 3.722 6.469 1.023 1.00 . A A . 24 LEU HD22 1 1
3 3136 1 1 24 LEU HD23 H 2.942 7.200 -0.379 1.00 . A A . 24 LEU HD23 1 1
3 3137 1 1 24 LEU HG H 2.203 4.862 0.197 1.00 . A A . 24 LEU HG 1 1
3 3138 1 1 24 LEU N N 3.042 6.144 -4.023 1.00 . A A . 24 LEU N 1 1
3 3139 1 1 24 LEU O O 4.289 2.922 -2.945 1.00 . A A . 24 LEU O 1 1
3 3140 1 1 25 ALA C C 5.676 2.906 -6.813 1.00 . A A . 25 ALA C 1 1
3 3141 1 1 25 ALA CA C 4.634 2.601 -5.711 1.00 . A A . 25 ALA CA 1 1
3 3142 1 1 25 ALA CB C 3.418 1.867 -6.275 1.00 . A A . 25 ALA CB 1 1
3 3143 1 1 25 ALA H H 3.860 4.566 -5.575 1.00 . A A . 25 ALA H 1 1
3 3144 1 1 25 ALA HA H 5.129 1.943 -4.998 1.00 . A A . 25 ALA HA 1 1
3 3145 1 1 25 ALA HB1 H 2.698 1.692 -5.478 1.00 . A A . 25 ALA HB1 1 1
3 3146 1 1 25 ALA HB2 H 2.969 2.479 -7.065 1.00 . A A . 25 ALA HB2 1 1
3 3147 1 1 25 ALA HB3 H 3.741 0.916 -6.692 1.00 . A A . 25 ALA HB3 1 1
3 3148 1 1 25 ALA N N 4.152 3.785 -4.999 1.00 . A A . 25 ALA N 1 1
3 3149 1 1 25 ALA O O 5.494 2.486 -7.955 1.00 . A A . 25 ALA O 1 1
3 3150 1 1 26 PRO C C 8.784 2.845 -7.903 1.00 . A A . 26 PRO C 1 1
3 3151 1 1 26 PRO CA C 7.818 3.952 -7.466 1.00 . A A . 26 PRO CA 1 1
3 3152 1 1 26 PRO CB C 8.605 5.077 -6.799 1.00 . A A . 26 PRO CB 1 1
3 3153 1 1 26 PRO CD C 6.999 4.281 -5.248 1.00 . A A . 26 PRO CD 1 1
3 3154 1 1 26 PRO CG C 8.409 4.831 -5.310 1.00 . A A . 26 PRO CG 1 1
3 3155 1 1 26 PRO HA H 7.334 4.335 -8.358 1.00 . A A . 26 PRO HA 1 1
3 3156 1 1 26 PRO HB2 H 9.660 5.078 -7.065 1.00 . A A . 26 PRO HB2 1 1
3 3157 1 1 26 PRO HB3 H 8.140 6.015 -7.069 1.00 . A A . 26 PRO HB3 1 1
3 3158 1 1 26 PRO HD2 H 6.846 3.588 -4.420 1.00 . A A . 26 PRO HD2 1 1
3 3159 1 1 26 PRO HD3 H 6.310 5.121 -5.179 1.00 . A A . 26 PRO HD3 1 1
3 3160 1 1 26 PRO HG2 H 9.097 4.071 -4.971 1.00 . A A . 26 PRO HG2 1 1
3 3161 1 1 26 PRO HG3 H 8.512 5.746 -4.731 1.00 . A A . 26 PRO HG3 1 1
3 3162 1 1 26 PRO N N 6.783 3.598 -6.502 1.00 . A A . 26 PRO N 1 1
3 3163 1 1 26 PRO O O 9.509 3.065 -8.872 1.00 . A A . 26 PRO O 1 1
3 3164 1 1 27 TYR C C 9.268 -0.704 -7.587 1.00 . A A . 27 TYR C 1 1
3 3165 1 1 27 TYR CA C 9.886 0.680 -7.471 1.00 . A A . 27 TYR CA 1 1
3 3166 1 1 27 TYR CB C 10.953 0.641 -6.377 1.00 . A A . 27 TYR CB 1 1
3 3167 1 1 27 TYR CD1 C 11.460 2.846 -5.253 1.00 . A A . 27 TYR CD1 1 1
3 3168 1 1 27 TYR CD2 C 12.850 2.126 -7.115 1.00 . A A . 27 TYR CD2 1 1
3 3169 1 1 27 TYR CE1 C 12.200 4.035 -5.154 1.00 . A A . 27 TYR CE1 1 1
3 3170 1 1 27 TYR CE2 C 13.619 3.294 -6.997 1.00 . A A . 27 TYR CE2 1 1
3 3171 1 1 27 TYR CG C 11.773 1.901 -6.244 1.00 . A A . 27 TYR CG 1 1
3 3172 1 1 27 TYR CZ C 13.289 4.262 -6.022 1.00 . A A . 27 TYR CZ 1 1
3 3173 1 1 27 TYR H H 8.310 1.614 -6.365 1.00 . A A . 27 TYR H 1 1
3 3174 1 1 27 TYR HA H 10.378 0.890 -8.422 1.00 . A A . 27 TYR HA 1 1
3 3175 1 1 27 TYR HB2 H 10.486 0.399 -5.427 1.00 . A A . 27 TYR HB2 1 1
3 3176 1 1 27 TYR HB3 H 11.625 -0.179 -6.597 1.00 . A A . 27 TYR HB3 1 1
3 3177 1 1 27 TYR HD1 H 10.645 2.653 -4.569 1.00 . A A . 27 TYR HD1 1 1
3 3178 1 1 27 TYR HD2 H 13.088 1.388 -7.869 1.00 . A A . 27 TYR HD2 1 1
3 3179 1 1 27 TYR HE1 H 11.931 4.762 -4.405 1.00 . A A . 27 TYR HE1 1 1
3 3180 1 1 27 TYR HE2 H 14.448 3.442 -7.673 1.00 . A A . 27 TYR HE2 1 1
3 3181 1 1 27 TYR HH H 13.451 6.140 -5.611 1.00 . A A . 27 TYR HH 1 1
3 3182 1 1 27 TYR N N 8.887 1.720 -7.188 1.00 . A A . 27 TYR N 1 1
3 3183 1 1 27 TYR O O 9.859 -1.604 -8.175 1.00 . A A . 27 TYR O 1 1
3 3184 1 1 27 TYR OH O 14.005 5.417 -5.954 1.00 . A A . 27 TYR OH 1 1
3 3185 1 1 28 ALA C C 6.864 -2.146 -8.568 1.00 . A A . 28 ALA C 1 1
3 3186 1 1 28 ALA CA C 7.331 -2.108 -7.116 1.00 . A A . 28 ALA CA 1 1
3 3187 1 1 28 ALA CB C 6.165 -2.112 -6.130 1.00 . A A . 28 ALA CB 1 1
3 3188 1 1 28 ALA H H 7.685 -0.088 -6.541 1.00 . A A . 28 ALA H 1 1
3 3189 1 1 28 ALA HA H 7.967 -2.971 -6.910 1.00 . A A . 28 ALA HA 1 1
3 3190 1 1 28 ALA HB1 H 5.656 -3.064 -6.230 1.00 . A A . 28 ALA HB1 1 1
3 3191 1 1 28 ALA HB2 H 6.524 -2.022 -5.107 1.00 . A A . 28 ALA HB2 1 1
3 3192 1 1 28 ALA HB3 H 5.471 -1.301 -6.353 1.00 . A A . 28 ALA HB3 1 1
3 3193 1 1 28 ALA N N 8.109 -0.900 -6.967 1.00 . A A . 28 ALA N 1 1
3 3194 1 1 28 ALA O O 6.056 -1.311 -8.983 1.00 . A A . 28 ALA O 1 1
3 3195 1 1 29 VAL C C 5.843 -3.893 -10.986 1.00 . A A . 29 VAL C 1 1
3 3196 1 1 29 VAL CA C 7.190 -3.195 -10.778 1.00 . A A . 29 VAL CA 1 1
3 3197 1 1 29 VAL CB C 8.390 -3.923 -11.419 1.00 . A A . 29 VAL CB 1 1
3 3198 1 1 29 VAL CG1 C 8.288 -3.990 -12.948 1.00 . A A . 29 VAL CG1 1 1
3 3199 1 1 29 VAL CG2 C 9.712 -3.220 -11.073 1.00 . A A . 29 VAL CG2 1 1
3 3200 1 1 29 VAL H H 8.063 -3.713 -8.913 1.00 . A A . 29 VAL H 1 1
3 3201 1 1 29 VAL HA H 7.132 -2.193 -11.205 1.00 . A A . 29 VAL HA 1 1
3 3202 1 1 29 VAL HB H 8.441 -4.939 -11.030 1.00 . A A . 29 VAL HB 1 1
3 3203 1 1 29 VAL HG11 H 7.277 -4.252 -13.258 1.00 . A A . 29 VAL HG11 1 1
3 3204 1 1 29 VAL HG12 H 8.557 -3.029 -13.382 1.00 . A A . 29 VAL HG12 1 1
3 3205 1 1 29 VAL HG13 H 8.962 -4.767 -13.303 1.00 . A A . 29 VAL HG13 1 1
3 3206 1 1 29 VAL HG21 H 9.967 -3.379 -10.026 1.00 . A A . 29 VAL HG21 1 1
3 3207 1 1 29 VAL HG22 H 10.518 -3.627 -11.675 1.00 . A A . 29 VAL HG22 1 1
3 3208 1 1 29 VAL HG23 H 9.636 -2.148 -11.264 1.00 . A A . 29 VAL HG23 1 1
3 3209 1 1 29 VAL N N 7.413 -3.073 -9.344 1.00 . A A . 29 VAL N 1 1
3 3210 1 1 29 VAL O O 5.778 -5.062 -11.371 1.00 . A A . 29 VAL O 1 1
3 3211 1 1 30 LEU C C 2.536 -2.764 -11.552 1.00 . A A . 30 LEU C 1 1
3 3212 1 1 30 LEU CA C 3.393 -3.692 -10.705 1.00 . A A . 30 LEU CA 1 1
3 3213 1 1 30 LEU CB C 2.762 -3.805 -9.298 1.00 . A A . 30 LEU CB 1 1
3 3214 1 1 30 LEU CD1 C 2.854 -3.966 -6.811 1.00 . A A . 30 LEU CD1 1 1
3 3215 1 1 30 LEU CD2 C 4.398 -5.422 -8.106 1.00 . A A . 30 LEU CD2 1 1
3 3216 1 1 30 LEU CG C 3.680 -4.069 -8.095 1.00 . A A . 30 LEU CG 1 1
3 3217 1 1 30 LEU H H 4.908 -2.221 -10.402 1.00 . A A . 30 LEU H 1 1
3 3218 1 1 30 LEU HA H 3.400 -4.676 -11.167 1.00 . A A . 30 LEU HA 1 1
3 3219 1 1 30 LEU HB2 H 2.256 -2.858 -9.096 1.00 . A A . 30 LEU HB2 1 1
3 3220 1 1 30 LEU HB3 H 1.997 -4.580 -9.332 1.00 . A A . 30 LEU HB3 1 1
3 3221 1 1 30 LEU HD11 H 3.530 -3.886 -5.966 1.00 . A A . 30 LEU HD11 1 1
3 3222 1 1 30 LEU HD12 H 2.248 -4.854 -6.681 1.00 . A A . 30 LEU HD12 1 1
3 3223 1 1 30 LEU HD13 H 2.222 -3.078 -6.829 1.00 . A A . 30 LEU HD13 1 1
3 3224 1 1 30 LEU HD21 H 5.003 -5.526 -9.002 1.00 . A A . 30 LEU HD21 1 1
3 3225 1 1 30 LEU HD22 H 3.683 -6.240 -8.073 1.00 . A A . 30 LEU HD22 1 1
3 3226 1 1 30 LEU HD23 H 5.061 -5.491 -7.241 1.00 . A A . 30 LEU HD23 1 1
3 3227 1 1 30 LEU HG H 4.420 -3.277 -8.065 1.00 . A A . 30 LEU HG 1 1
3 3228 1 1 30 LEU N N 4.758 -3.183 -10.682 1.00 . A A . 30 LEU N 1 1
3 3229 1 1 30 LEU O O 2.976 -1.686 -11.958 1.00 . A A . 30 LEU O 1 1
3 3230 1 1 31 SER C C -1.024 -3.189 -12.315 1.00 . A A . 31 SER C 1 1
3 3231 1 1 31 SER CA C 0.226 -2.322 -12.320 1.00 . A A . 31 SER CA 1 1
3 3232 1 1 31 SER CB C 0.555 -1.805 -13.738 1.00 . A A . 31 SER CB 1 1
3 3233 1 1 31 SER H H 0.979 -4.049 -11.375 1.00 . A A . 31 SER H 1 1
3 3234 1 1 31 SER HA H 0.070 -1.459 -11.668 1.00 . A A . 31 SER HA 1 1
3 3235 1 1 31 SER HB2 H -0.363 -1.446 -14.207 1.00 . A A . 31 SER HB2 1 1
3 3236 1 1 31 SER HB3 H 1.239 -0.960 -13.659 1.00 . A A . 31 SER HB3 1 1
3 3237 1 1 31 SER HG H 1.219 -2.384 -15.472 1.00 . A A . 31 SER HG 1 1
3 3238 1 1 31 SER N N 1.283 -3.153 -11.755 1.00 . A A . 31 SER N 1 1
3 3239 1 1 31 SER O O -0.936 -4.373 -12.657 1.00 . A A . 31 SER O 1 1
3 3240 1 1 31 SER OG O 1.149 -2.787 -14.573 1.00 . A A . 31 SER OG 1 1
3 3241 1 1 32 SER C C -3.379 -4.539 -10.818 1.00 . A A . 32 SER C 1 1
3 3242 1 1 32 SER CA C -3.443 -3.259 -11.673 1.00 . A A . 32 SER CA 1 1
3 3243 1 1 32 SER CB C -4.164 -3.440 -13.017 1.00 . A A . 32 SER CB 1 1
3 3244 1 1 32 SER H H -2.117 -1.617 -11.723 1.00 . A A . 32 SER H 1 1
3 3245 1 1 32 SER HA H -4.016 -2.533 -11.095 1.00 . A A . 32 SER HA 1 1
3 3246 1 1 32 SER HB2 H -4.068 -2.526 -13.607 1.00 . A A . 32 SER HB2 1 1
3 3247 1 1 32 SER HB3 H -3.714 -4.265 -13.567 1.00 . A A . 32 SER HB3 1 1
3 3248 1 1 32 SER HG H -5.901 -2.853 -12.436 1.00 . A A . 32 SER HG 1 1
3 3249 1 1 32 SER N N -2.152 -2.619 -11.894 1.00 . A A . 32 SER N 1 1
3 3250 1 1 32 SER O O -3.757 -4.490 -9.649 1.00 . A A . 32 SER O 1 1
3 3251 1 1 32 SER OG O -5.535 -3.692 -12.804 1.00 . A A . 32 SER OG 1 1
3 3252 1 1 33 SER C C -2.221 -7.341 -9.562 1.00 . A A . 33 SER C 1 1
3 3253 1 1 33 SER CA C -2.939 -7.041 -10.888 1.00 . A A . 33 SER CA 1 1
3 3254 1 1 33 SER CB C -2.245 -7.869 -11.987 1.00 . A A . 33 SER CB 1 1
3 3255 1 1 33 SER H H -2.485 -5.554 -12.286 1.00 . A A . 33 SER H 1 1
3 3256 1 1 33 SER HA H -3.979 -7.355 -10.790 1.00 . A A . 33 SER HA 1 1
3 3257 1 1 33 SER HB2 H -1.267 -7.441 -12.210 1.00 . A A . 33 SER HB2 1 1
3 3258 1 1 33 SER HB3 H -2.095 -8.892 -11.646 1.00 . A A . 33 SER HB3 1 1
3 3259 1 1 33 SER HG H -3.728 -8.565 -12.964 1.00 . A A . 33 SER HG 1 1
3 3260 1 1 33 SER N N -2.892 -5.659 -11.366 1.00 . A A . 33 SER N 1 1
3 3261 1 1 33 SER O O -1.964 -8.501 -9.254 1.00 . A A . 33 SER O 1 1
3 3262 1 1 33 SER OG O -3.029 -7.906 -13.165 1.00 . A A . 33 SER OG 1 1
3 3263 1 1 34 ASN C C -2.297 -5.661 -6.338 1.00 . A A . 34 ASN C 1 1
3 3264 1 1 34 ASN CA C -1.534 -6.519 -7.336 1.00 . A A . 34 ASN CA 1 1
3 3265 1 1 34 ASN CB C -0.045 -6.188 -7.257 1.00 . A A . 34 ASN CB 1 1
3 3266 1 1 34 ASN CG C 0.778 -7.446 -7.428 1.00 . A A . 34 ASN CG 1 1
3 3267 1 1 34 ASN H H -2.210 -5.420 -9.060 1.00 . A A . 34 ASN H 1 1
3 3268 1 1 34 ASN HA H -1.679 -7.558 -7.028 1.00 . A A . 34 ASN HA 1 1
3 3269 1 1 34 ASN HB2 H 0.215 -5.416 -7.980 1.00 . A A . 34 ASN HB2 1 1
3 3270 1 1 34 ASN HB3 H 0.189 -5.804 -6.267 1.00 . A A . 34 ASN HB3 1 1
3 3271 1 1 34 ASN HD21 H 1.521 -6.917 -9.285 1.00 . A A . 34 ASN HD21 1 1
3 3272 1 1 34 ASN HD22 H 2.137 -8.370 -8.559 1.00 . A A . 34 ASN HD22 1 1
3 3273 1 1 34 ASN N N -2.004 -6.346 -8.709 1.00 . A A . 34 ASN N 1 1
3 3274 1 1 34 ASN ND2 N 1.514 -7.570 -8.513 1.00 . A A . 34 ASN ND2 1 1
3 3275 1 1 34 ASN O O -2.160 -5.862 -5.130 1.00 . A A . 34 ASN O 1 1
3 3276 1 1 34 ASN OD1 O 0.749 -8.308 -6.561 1.00 . A A . 34 ASN OD1 1 1
3 3277 1 1 35 VAL C C -4.957 -4.575 -5.329 1.00 . A A . 35 VAL C 1 1
3 3278 1 1 35 VAL CA C -3.813 -3.789 -5.949 1.00 . A A . 35 VAL CA 1 1
3 3279 1 1 35 VAL CB C -4.319 -2.566 -6.717 1.00 . A A . 35 VAL CB 1 1
3 3280 1 1 35 VAL CG1 C -5.021 -1.619 -5.733 1.00 . A A . 35 VAL CG1 1 1
3 3281 1 1 35 VAL CG2 C -3.173 -1.806 -7.401 1.00 . A A . 35 VAL CG2 1 1
3 3282 1 1 35 VAL H H -3.230 -4.595 -7.805 1.00 . A A . 35 VAL H 1 1
3 3283 1 1 35 VAL HA H -3.151 -3.438 -5.156 1.00 . A A . 35 VAL HA 1 1
3 3284 1 1 35 VAL HB H -5.030 -2.880 -7.481 1.00 . A A . 35 VAL HB 1 1
3 3285 1 1 35 VAL HG11 H -5.644 -2.151 -5.015 1.00 . A A . 35 VAL HG11 1 1
3 3286 1 1 35 VAL HG12 H -4.293 -1.016 -5.185 1.00 . A A . 35 VAL HG12 1 1
3 3287 1 1 35 VAL HG13 H -5.695 -1.001 -6.305 1.00 . A A . 35 VAL HG13 1 1
3 3288 1 1 35 VAL HG21 H -2.430 -1.504 -6.661 1.00 . A A . 35 VAL HG21 1 1
3 3289 1 1 35 VAL HG22 H -2.691 -2.433 -8.154 1.00 . A A . 35 VAL HG22 1 1
3 3290 1 1 35 VAL HG23 H -3.575 -0.919 -7.892 1.00 . A A . 35 VAL HG23 1 1
3 3291 1 1 35 VAL N N -3.055 -4.671 -6.809 1.00 . A A . 35 VAL N 1 1
3 3292 1 1 35 VAL O O -6.041 -4.689 -5.909 1.00 . A A . 35 VAL O 1 1
3 3293 1 1 36 ARG C C -5.943 -4.890 -2.059 1.00 . A A . 36 ARG C 1 1
3 3294 1 1 36 ARG CA C -5.789 -5.682 -3.337 1.00 . A A . 36 ARG CA 1 1
3 3295 1 1 36 ARG CB C -5.413 -7.152 -3.109 1.00 . A A . 36 ARG CB 1 1
3 3296 1 1 36 ARG CD C -7.446 -8.226 -4.171 1.00 . A A . 36 ARG CD 1 1
3 3297 1 1 36 ARG CG C -6.671 -7.979 -2.862 1.00 . A A . 36 ARG CG 1 1
3 3298 1 1 36 ARG CZ C -6.742 -10.451 -5.080 1.00 . A A . 36 ARG CZ 1 1
3 3299 1 1 36 ARG H H -3.815 -4.989 -3.701 1.00 . A A . 36 ARG H 1 1
3 3300 1 1 36 ARG HA H -6.725 -5.647 -3.898 1.00 . A A . 36 ARG HA 1 1
3 3301 1 1 36 ARG HB2 H -4.893 -7.557 -3.979 1.00 . A A . 36 ARG HB2 1 1
3 3302 1 1 36 ARG HB3 H -4.745 -7.236 -2.254 1.00 . A A . 36 ARG HB3 1 1
3 3303 1 1 36 ARG HD2 H -8.439 -7.773 -4.103 1.00 . A A . 36 ARG HD2 1 1
3 3304 1 1 36 ARG HD3 H -6.928 -7.770 -5.016 1.00 . A A . 36 ARG HD3 1 1
3 3305 1 1 36 ARG HE H -8.302 -10.117 -3.825 1.00 . A A . 36 ARG HE 1 1
3 3306 1 1 36 ARG HG2 H -6.372 -8.928 -2.413 1.00 . A A . 36 ARG HG2 1 1
3 3307 1 1 36 ARG HG3 H -7.301 -7.459 -2.145 1.00 . A A . 36 ARG HG3 1 1
3 3308 1 1 36 ARG HH11 H -5.933 -8.992 -6.302 1.00 . A A . 36 ARG HH11 1 1
3 3309 1 1 36 ARG HH12 H -5.198 -10.549 -6.446 1.00 . A A . 36 ARG HH12 1 1
3 3310 1 1 36 ARG HH21 H -7.255 -12.081 -3.999 1.00 . A A . 36 ARG HH21 1 1
3 3311 1 1 36 ARG HH22 H -6.180 -12.406 -5.336 1.00 . A A . 36 ARG HH22 1 1
3 3312 1 1 36 ARG N N -4.746 -5.047 -4.106 1.00 . A A . 36 ARG N 1 1
3 3313 1 1 36 ARG NE N -7.579 -9.669 -4.387 1.00 . A A . 36 ARG NE 1 1
3 3314 1 1 36 ARG NH1 N -5.897 -9.965 -5.990 1.00 . A A . 36 ARG NH1 1 1
3 3315 1 1 36 ARG NH2 N -6.760 -11.746 -4.820 1.00 . A A . 36 ARG NH2 1 1
3 3316 1 1 36 ARG O O -5.048 -4.944 -1.216 1.00 . A A . 36 ARG O 1 1
3 3317 1 1 37 VAL C C -8.249 -4.407 0.202 1.00 . A A . 37 VAL C 1 1
3 3318 1 1 37 VAL CA C -7.342 -3.481 -0.646 1.00 . A A . 37 VAL CA 1 1
3 3319 1 1 37 VAL CB C -7.986 -2.092 -0.869 1.00 . A A . 37 VAL CB 1 1
3 3320 1 1 37 VAL CG1 C -7.633 -1.228 0.343 1.00 . A A . 37 VAL CG1 1 1
3 3321 1 1 37 VAL CG2 C -7.610 -1.292 -2.118 1.00 . A A . 37 VAL CG2 1 1
3 3322 1 1 37 VAL H H -7.716 -4.062 -2.663 1.00 . A A . 37 VAL H 1 1
3 3323 1 1 37 VAL HA H -6.411 -3.343 -0.101 1.00 . A A . 37 VAL HA 1 1
3 3324 1 1 37 VAL HB H -9.068 -2.218 -0.906 1.00 . A A . 37 VAL HB 1 1
3 3325 1 1 37 VAL HG11 H -7.937 -0.200 0.178 1.00 . A A . 37 VAL HG11 1 1
3 3326 1 1 37 VAL HG12 H -8.067 -1.637 1.250 1.00 . A A . 37 VAL HG12 1 1
3 3327 1 1 37 VAL HG13 H -6.561 -1.199 0.463 1.00 . A A . 37 VAL HG13 1 1
3 3328 1 1 37 VAL HG21 H -6.540 -1.107 -2.156 1.00 . A A . 37 VAL HG21 1 1
3 3329 1 1 37 VAL HG22 H -7.940 -1.807 -3.017 1.00 . A A . 37 VAL HG22 1 1
3 3330 1 1 37 VAL HG23 H -8.138 -0.331 -2.054 1.00 . A A . 37 VAL HG23 1 1
3 3331 1 1 37 VAL N N -7.046 -4.146 -1.914 1.00 . A A . 37 VAL N 1 1
3 3332 1 1 37 VAL O O -9.012 -3.950 1.059 1.00 . A A . 37 VAL O 1 1
3 3333 1 1 38 ILE C C -10.499 -6.436 0.502 1.00 . A A . 38 ILE C 1 1
3 3334 1 1 38 ILE CA C -8.982 -6.782 0.564 1.00 . A A . 38 ILE CA 1 1
3 3335 1 1 38 ILE CB C -8.351 -7.091 1.955 1.00 . A A . 38 ILE CB 1 1
3 3336 1 1 38 ILE CD1 C -6.148 -8.166 1.028 1.00 . A A . 38 ILE CD1 1 1
3 3337 1 1 38 ILE CG1 C -6.796 -7.140 1.969 1.00 . A A . 38 ILE CG1 1 1
3 3338 1 1 38 ILE CG2 C -8.866 -8.403 2.566 1.00 . A A . 38 ILE CG2 1 1
3 3339 1 1 38 ILE H H -7.494 -6.037 -0.717 1.00 . A A . 38 ILE H 1 1
3 3340 1 1 38 ILE HA H -8.853 -7.676 -0.046 1.00 . A A . 38 ILE HA 1 1
3 3341 1 1 38 ILE HB H -8.623 -6.278 2.621 1.00 . A A . 38 ILE HB 1 1
3 3342 1 1 38 ILE HD11 H -5.065 -8.093 1.111 1.00 . A A . 38 ILE HD11 1 1
3 3343 1 1 38 ILE HD12 H -6.443 -9.178 1.299 1.00 . A A . 38 ILE HD12 1 1
3 3344 1 1 38 ILE HD13 H -6.432 -7.970 -0.002 1.00 . A A . 38 ILE HD13 1 1
3 3345 1 1 38 ILE HG12 H -6.395 -6.152 1.731 1.00 . A A . 38 ILE HG12 1 1
3 3346 1 1 38 ILE HG13 H -6.464 -7.364 2.983 1.00 . A A . 38 ILE HG13 1 1
3 3347 1 1 38 ILE HG21 H -9.935 -8.350 2.761 1.00 . A A . 38 ILE HG21 1 1
3 3348 1 1 38 ILE HG22 H -8.677 -9.236 1.891 1.00 . A A . 38 ILE HG22 1 1
3 3349 1 1 38 ILE HG23 H -8.371 -8.590 3.519 1.00 . A A . 38 ILE HG23 1 1
3 3350 1 1 38 ILE N N -8.191 -5.723 -0.065 1.00 . A A . 38 ILE N 1 1
3 3351 1 1 38 ILE O O -11.293 -6.812 1.362 1.00 . A A . 38 ILE O 1 1
3 3352 1 1 39 LYS C C -13.391 -5.672 -0.652 1.00 . A A . 39 LYS C 1 1
3 3353 1 1 39 LYS CA C -12.107 -4.850 -0.566 1.00 . A A . 39 LYS CA 1 1
3 3354 1 1 39 LYS CB C -12.008 -3.818 -1.707 1.00 . A A . 39 LYS CB 1 1
3 3355 1 1 39 LYS CD C -11.771 -3.369 -4.171 1.00 . A A . 39 LYS CD 1 1
3 3356 1 1 39 LYS CE C -11.202 -3.824 -5.522 1.00 . A A . 39 LYS CE 1 1
3 3357 1 1 39 LYS CG C -11.488 -4.374 -3.050 1.00 . A A . 39 LYS CG 1 1
3 3358 1 1 39 LYS H H -10.227 -5.554 -1.259 1.00 . A A . 39 LYS H 1 1
3 3359 1 1 39 LYS HA H -12.157 -4.302 0.375 1.00 . A A . 39 LYS HA 1 1
3 3360 1 1 39 LYS HB2 H -12.994 -3.373 -1.854 1.00 . A A . 39 LYS HB2 1 1
3 3361 1 1 39 LYS HB3 H -11.340 -3.015 -1.392 1.00 . A A . 39 LYS HB3 1 1
3 3362 1 1 39 LYS HD2 H -12.851 -3.242 -4.262 1.00 . A A . 39 LYS HD2 1 1
3 3363 1 1 39 LYS HD3 H -11.325 -2.410 -3.901 1.00 . A A . 39 LYS HD3 1 1
3 3364 1 1 39 LYS HE2 H -10.118 -3.920 -5.434 1.00 . A A . 39 LYS HE2 1 1
3 3365 1 1 39 LYS HE3 H -11.621 -4.798 -5.783 1.00 . A A . 39 LYS HE3 1 1
3 3366 1 1 39 LYS HG2 H -10.412 -4.543 -2.979 1.00 . A A . 39 LYS HG2 1 1
3 3367 1 1 39 LYS HG3 H -11.974 -5.319 -3.288 1.00 . A A . 39 LYS HG3 1 1
3 3368 1 1 39 LYS HZ1 H -11.208 -1.916 -6.312 1.00 . A A . 39 LYS HZ1 1 1
3 3369 1 1 39 LYS HZ2 H -12.517 -2.802 -6.746 1.00 . A A . 39 LYS HZ2 1 1
3 3370 1 1 39 LYS HZ3 H -11.044 -3.067 -7.458 1.00 . A A . 39 LYS HZ3 1 1
3 3371 1 1 39 LYS N N -10.896 -5.666 -0.518 1.00 . A A . 39 LYS N 1 1
3 3372 1 1 39 LYS NZ N -11.516 -2.846 -6.585 1.00 . A A . 39 LYS NZ 1 1
3 3373 1 1 39 LYS O O -13.393 -6.812 -1.119 1.00 . A A . 39 LYS O 1 1
3 3374 1 1 40 ASP C C -16.534 -6.235 -1.172 1.00 . A A . 40 ASP C 1 1
3 3375 1 1 40 ASP CA C -15.719 -5.838 0.060 1.00 . A A . 40 ASP CA 1 1
3 3376 1 1 40 ASP CB C -16.643 -5.028 0.970 1.00 . A A . 40 ASP CB 1 1
3 3377 1 1 40 ASP CG C -17.339 -6.009 1.898 1.00 . A A . 40 ASP CG 1 1
3 3378 1 1 40 ASP H H -14.420 -4.148 0.189 1.00 . A A . 40 ASP H 1 1
3 3379 1 1 40 ASP HA H -15.416 -6.740 0.595 1.00 . A A . 40 ASP HA 1 1
3 3380 1 1 40 ASP HB2 H -16.088 -4.291 1.548 1.00 . A A . 40 ASP HB2 1 1
3 3381 1 1 40 ASP HB3 H -17.380 -4.487 0.377 1.00 . A A . 40 ASP HB3 1 1
3 3382 1 1 40 ASP N N -14.506 -5.074 -0.231 1.00 . A A . 40 ASP N 1 1
3 3383 1 1 40 ASP O O -16.789 -5.393 -2.034 1.00 . A A . 40 ASP O 1 1
3 3384 1 1 40 ASP OD1 O -16.832 -6.172 3.029 1.00 . A A . 40 ASP OD1 1 1
3 3385 1 1 40 ASP OD2 O -18.282 -6.678 1.426 1.00 . A A . 40 ASP OD2 1 1
3 3386 1 1 41 LYS C C -19.408 -7.109 -2.038 1.00 . A A . 41 LYS C 1 1
3 3387 1 1 41 LYS CA C -18.072 -7.828 -2.223 1.00 . A A . 41 LYS CA 1 1
3 3388 1 1 41 LYS CB C -18.322 -9.342 -2.262 1.00 . A A . 41 LYS CB 1 1
3 3389 1 1 41 LYS CD C -19.414 -11.335 -1.092 1.00 . A A . 41 LYS CD 1 1
3 3390 1 1 41 LYS CE C -20.879 -11.130 -1.512 1.00 . A A . 41 LYS CE 1 1
3 3391 1 1 41 LYS CG C -18.645 -10.017 -0.919 1.00 . A A . 41 LYS CG 1 1
3 3392 1 1 41 LYS H H -16.905 -8.083 -0.440 1.00 . A A . 41 LYS H 1 1
3 3393 1 1 41 LYS HA H -17.689 -7.532 -3.200 1.00 . A A . 41 LYS HA 1 1
3 3394 1 1 41 LYS HB2 H -19.183 -9.472 -2.908 1.00 . A A . 41 LYS HB2 1 1
3 3395 1 1 41 LYS HB3 H -17.464 -9.845 -2.713 1.00 . A A . 41 LYS HB3 1 1
3 3396 1 1 41 LYS HD2 H -18.894 -11.958 -1.820 1.00 . A A . 41 LYS HD2 1 1
3 3397 1 1 41 LYS HD3 H -19.406 -11.852 -0.136 1.00 . A A . 41 LYS HD3 1 1
3 3398 1 1 41 LYS HE2 H -21.430 -10.693 -0.677 1.00 . A A . 41 LYS HE2 1 1
3 3399 1 1 41 LYS HE3 H -20.929 -10.446 -2.361 1.00 . A A . 41 LYS HE3 1 1
3 3400 1 1 41 LYS HG2 H -17.711 -10.217 -0.394 1.00 . A A . 41 LYS HG2 1 1
3 3401 1 1 41 LYS HG3 H -19.238 -9.357 -0.298 1.00 . A A . 41 LYS HG3 1 1
3 3402 1 1 41 LYS HZ1 H -22.543 -12.263 -1.984 1.00 . A A . 41 LYS HZ1 1 1
3 3403 1 1 41 LYS HZ2 H -21.395 -13.117 -1.209 1.00 . A A . 41 LYS HZ2 1 1
3 3404 1 1 41 LYS HZ3 H -21.185 -12.735 -2.794 1.00 . A A . 41 LYS HZ3 1 1
3 3405 1 1 41 LYS N N -17.076 -7.457 -1.213 1.00 . A A . 41 LYS N 1 1
3 3406 1 1 41 LYS NZ N -21.539 -12.392 -1.901 1.00 . A A . 41 LYS NZ 1 1
3 3407 1 1 41 LYS O O -20.059 -6.773 -3.020 1.00 . A A . 41 LYS O 1 1
3 3408 1 1 42 GLN C C -21.265 -4.882 -0.613 1.00 . A A . 42 GLN C 1 1
3 3409 1 1 42 GLN CA C -21.177 -6.403 -0.466 1.00 . A A . 42 GLN CA 1 1
3 3410 1 1 42 GLN CB C -21.554 -6.822 0.969 1.00 . A A . 42 GLN CB 1 1
3 3411 1 1 42 GLN CD C -20.992 -9.042 2.248 1.00 . A A . 42 GLN CD 1 1
3 3412 1 1 42 GLN CG C -21.728 -8.351 1.094 1.00 . A A . 42 GLN CG 1 1
3 3413 1 1 42 GLN H H -19.242 -7.211 -0.051 1.00 . A A . 42 GLN H 1 1
3 3414 1 1 42 GLN HA H -21.911 -6.839 -1.141 1.00 . A A . 42 GLN HA 1 1
3 3415 1 1 42 GLN HB2 H -20.812 -6.438 1.667 1.00 . A A . 42 GLN HB2 1 1
3 3416 1 1 42 GLN HB3 H -22.504 -6.356 1.233 1.00 . A A . 42 GLN HB3 1 1
3 3417 1 1 42 GLN HE21 H -19.404 -7.731 2.324 1.00 . A A . 42 GLN HE21 1 1
3 3418 1 1 42 GLN HE22 H -19.464 -8.935 3.573 1.00 . A A . 42 GLN HE22 1 1
3 3419 1 1 42 GLN HG2 H -22.793 -8.556 1.208 1.00 . A A . 42 GLN HG2 1 1
3 3420 1 1 42 GLN HG3 H -21.427 -8.836 0.167 1.00 . A A . 42 GLN HG3 1 1
3 3421 1 1 42 GLN N N -19.853 -6.916 -0.805 1.00 . A A . 42 GLN N 1 1
3 3422 1 1 42 GLN NE2 N -19.851 -8.567 2.719 1.00 . A A . 42 GLN NE2 1 1
3 3423 1 1 42 GLN O O -22.376 -4.358 -0.655 1.00 . A A . 42 GLN O 1 1
3 3424 1 1 42 GLN OE1 O -21.407 -10.115 2.677 1.00 . A A . 42 GLN OE1 1 1
3 3425 1 1 43 THR C C -19.020 -2.028 -1.396 1.00 . A A . 43 THR C 1 1
3 3426 1 1 43 THR CA C -20.164 -2.700 -0.597 1.00 . A A . 43 THR CA 1 1
3 3427 1 1 43 THR CB C -20.281 -2.305 0.896 1.00 . A A . 43 THR CB 1 1
3 3428 1 1 43 THR CG2 C -19.158 -2.828 1.796 1.00 . A A . 43 THR CG2 1 1
3 3429 1 1 43 THR H H -19.265 -4.645 -0.528 1.00 . A A . 43 THR H 1 1
3 3430 1 1 43 THR HA H -21.085 -2.359 -1.073 1.00 . A A . 43 THR HA 1 1
3 3431 1 1 43 THR HB H -21.187 -2.741 1.294 1.00 . A A . 43 THR HB 1 1
3 3432 1 1 43 THR HG1 H -21.121 -0.828 1.760 1.00 . A A . 43 THR HG1 1 1
3 3433 1 1 43 THR HG21 H -19.206 -3.914 1.844 1.00 . A A . 43 THR HG21 1 1
3 3434 1 1 43 THR HG22 H -19.300 -2.457 2.810 1.00 . A A . 43 THR HG22 1 1
3 3435 1 1 43 THR HG23 H -18.185 -2.515 1.429 1.00 . A A . 43 THR HG23 1 1
3 3436 1 1 43 THR N N -20.137 -4.162 -0.666 1.00 . A A . 43 THR N 1 1
3 3437 1 1 43 THR O O -19.089 -0.831 -1.686 1.00 . A A . 43 THR O 1 1
3 3438 1 1 43 THR OG1 O -20.445 -0.926 1.068 1.00 . A A . 43 THR OG1 1 1
3 3439 1 1 44 GLN C C -16.182 -1.119 -1.634 1.00 . A A . 44 GLN C 1 1
3 3440 1 1 44 GLN CA C -16.751 -2.288 -2.425 1.00 . A A . 44 GLN CA 1 1
3 3441 1 1 44 GLN CB C -16.898 -1.995 -3.925 1.00 . A A . 44 GLN CB 1 1
3 3442 1 1 44 GLN CD C -18.841 -3.306 -4.818 1.00 . A A . 44 GLN CD 1 1
3 3443 1 1 44 GLN CG C -17.327 -3.216 -4.744 1.00 . A A . 44 GLN CG 1 1
3 3444 1 1 44 GLN H H -17.989 -3.777 -1.638 1.00 . A A . 44 GLN H 1 1
3 3445 1 1 44 GLN HA H -16.012 -3.084 -2.344 1.00 . A A . 44 GLN HA 1 1
3 3446 1 1 44 GLN HB2 H -17.593 -1.171 -4.085 1.00 . A A . 44 GLN HB2 1 1
3 3447 1 1 44 GLN HB3 H -15.926 -1.680 -4.294 1.00 . A A . 44 GLN HB3 1 1
3 3448 1 1 44 GLN HE21 H -18.963 -4.956 -3.606 1.00 . A A . 44 GLN HE21 1 1
3 3449 1 1 44 GLN HE22 H -20.449 -4.340 -4.259 1.00 . A A . 44 GLN HE22 1 1
3 3450 1 1 44 GLN HG2 H -16.952 -3.096 -5.760 1.00 . A A . 44 GLN HG2 1 1
3 3451 1 1 44 GLN HG3 H -16.899 -4.132 -4.331 1.00 . A A . 44 GLN HG3 1 1
3 3452 1 1 44 GLN N N -17.986 -2.782 -1.808 1.00 . A A . 44 GLN N 1 1
3 3453 1 1 44 GLN NE2 N -19.460 -4.220 -4.093 1.00 . A A . 44 GLN NE2 1 1
3 3454 1 1 44 GLN O O -15.951 -0.024 -2.154 1.00 . A A . 44 GLN O 1 1
3 3455 1 1 44 GLN OE1 O -19.469 -2.530 -5.534 1.00 . A A . 44 GLN OE1 1 1
3 3456 1 1 45 LEU C C -13.913 -1.231 0.833 1.00 . A A . 45 LEU C 1 1
3 3457 1 1 45 LEU CA C -15.211 -0.521 0.536 1.00 . A A . 45 LEU CA 1 1
3 3458 1 1 45 LEU CB C -15.988 -0.237 1.828 1.00 . A A . 45 LEU CB 1 1
3 3459 1 1 45 LEU CD1 C -18.185 0.455 2.863 1.00 . A A . 45 LEU CD1 1 1
3 3460 1 1 45 LEU CD2 C -17.319 1.679 0.857 1.00 . A A . 45 LEU CD2 1 1
3 3461 1 1 45 LEU CG C -17.395 0.331 1.564 1.00 . A A . 45 LEU CG 1 1
3 3462 1 1 45 LEU H H -16.110 -2.328 -0.015 1.00 . A A . 45 LEU H 1 1
3 3463 1 1 45 LEU HA H -14.990 0.424 0.037 1.00 . A A . 45 LEU HA 1 1
3 3464 1 1 45 LEU HB2 H -16.068 -1.171 2.380 1.00 . A A . 45 LEU HB2 1 1
3 3465 1 1 45 LEU HB3 H -15.417 0.465 2.444 1.00 . A A . 45 LEU HB3 1 1
3 3466 1 1 45 LEU HD11 H -19.216 0.715 2.626 1.00 . A A . 45 LEU HD11 1 1
3 3467 1 1 45 LEU HD12 H -17.755 1.224 3.504 1.00 . A A . 45 LEU HD12 1 1
3 3468 1 1 45 LEU HD13 H -18.204 -0.507 3.368 1.00 . A A . 45 LEU HD13 1 1
3 3469 1 1 45 LEU HD21 H -16.845 1.540 -0.107 1.00 . A A . 45 LEU HD21 1 1
3 3470 1 1 45 LEU HD22 H -16.740 2.383 1.449 1.00 . A A . 45 LEU HD22 1 1
3 3471 1 1 45 LEU HD23 H -18.324 2.070 0.701 1.00 . A A . 45 LEU HD23 1 1
3 3472 1 1 45 LEU HG H -17.940 -0.348 0.912 1.00 . A A . 45 LEU HG 1 1
3 3473 1 1 45 LEU N N -15.948 -1.392 -0.354 1.00 . A A . 45 LEU N 1 1
3 3474 1 1 45 LEU O O -13.849 -2.465 0.857 1.00 . A A . 45 LEU O 1 1
3 3475 1 1 46 ASN C C -11.567 -1.378 2.809 1.00 . A A . 46 ASN C 1 1
3 3476 1 1 46 ASN CA C -11.557 -0.923 1.350 1.00 . A A . 46 ASN CA 1 1
3 3477 1 1 46 ASN CB C -10.541 0.206 1.113 1.00 . A A . 46 ASN CB 1 1
3 3478 1 1 46 ASN CG C -10.457 0.656 -0.349 1.00 . A A . 46 ASN CG 1 1
3 3479 1 1 46 ASN H H -13.058 0.564 0.970 1.00 . A A . 46 ASN H 1 1
3 3480 1 1 46 ASN HA H -11.315 -1.764 0.699 1.00 . A A . 46 ASN HA 1 1
3 3481 1 1 46 ASN HB2 H -10.764 1.048 1.751 1.00 . A A . 46 ASN HB2 1 1
3 3482 1 1 46 ASN HB3 H -9.574 -0.129 1.437 1.00 . A A . 46 ASN HB3 1 1
3 3483 1 1 46 ASN HD21 H -9.721 2.484 0.162 1.00 . A A . 46 ASN HD21 1 1
3 3484 1 1 46 ASN HD22 H -10.147 2.274 -1.523 1.00 . A A . 46 ASN HD22 1 1
3 3485 1 1 46 ASN N N -12.882 -0.433 1.037 1.00 . A A . 46 ASN N 1 1
3 3486 1 1 46 ASN ND2 N -10.056 1.894 -0.590 1.00 . A A . 46 ASN ND2 1 1
3 3487 1 1 46 ASN O O -12.065 -0.642 3.661 1.00 . A A . 46 ASN O 1 1
3 3488 1 1 46 ASN OD1 O -10.747 -0.115 -1.259 1.00 . A A . 46 ASN OD1 1 1
3 3489 1 1 47 ARG C C -9.952 -1.961 5.350 1.00 . A A . 47 ARG C 1 1
3 3490 1 1 47 ARG CA C -10.802 -2.957 4.554 1.00 . A A . 47 ARG CA 1 1
3 3491 1 1 47 ARG CB C -10.137 -4.338 4.631 1.00 . A A . 47 ARG CB 1 1
3 3492 1 1 47 ARG CD C -11.790 -6.169 5.387 1.00 . A A . 47 ARG CD 1 1
3 3493 1 1 47 ARG CG C -11.038 -5.517 4.220 1.00 . A A . 47 ARG CG 1 1
3 3494 1 1 47 ARG CZ C -13.858 -5.757 6.724 1.00 . A A . 47 ARG CZ 1 1
3 3495 1 1 47 ARG H H -10.543 -3.095 2.410 1.00 . A A . 47 ARG H 1 1
3 3496 1 1 47 ARG HA H -11.782 -2.997 5.031 1.00 . A A . 47 ARG HA 1 1
3 3497 1 1 47 ARG HB2 H -9.253 -4.310 3.992 1.00 . A A . 47 ARG HB2 1 1
3 3498 1 1 47 ARG HB3 H -9.781 -4.508 5.649 1.00 . A A . 47 ARG HB3 1 1
3 3499 1 1 47 ARG HD2 H -12.014 -7.199 5.112 1.00 . A A . 47 ARG HD2 1 1
3 3500 1 1 47 ARG HD3 H -11.154 -6.186 6.272 1.00 . A A . 47 ARG HD3 1 1
3 3501 1 1 47 ARG HE H -13.439 -4.950 4.919 1.00 . A A . 47 ARG HE 1 1
3 3502 1 1 47 ARG HG2 H -11.730 -5.225 3.423 1.00 . A A . 47 ARG HG2 1 1
3 3503 1 1 47 ARG HG3 H -10.389 -6.293 3.832 1.00 . A A . 47 ARG HG3 1 1
3 3504 1 1 47 ARG HH11 H -12.643 -7.179 7.514 1.00 . A A . 47 ARG HH11 1 1
3 3505 1 1 47 ARG HH12 H -14.044 -6.896 8.470 1.00 . A A . 47 ARG HH12 1 1
3 3506 1 1 47 ARG HH21 H -15.261 -4.380 6.181 1.00 . A A . 47 ARG HH21 1 1
3 3507 1 1 47 ARG HH22 H -15.668 -5.311 7.595 1.00 . A A . 47 ARG HH22 1 1
3 3508 1 1 47 ARG N N -10.964 -2.531 3.143 1.00 . A A . 47 ARG N 1 1
3 3509 1 1 47 ARG NE N -13.061 -5.503 5.685 1.00 . A A . 47 ARG NE 1 1
3 3510 1 1 47 ARG NH1 N -13.488 -6.624 7.657 1.00 . A A . 47 ARG NH1 1 1
3 3511 1 1 47 ARG NH2 N -14.997 -5.096 6.859 1.00 . A A . 47 ARG NH2 1 1
3 3512 1 1 47 ARG O O -10.004 -1.909 6.578 1.00 . A A . 47 ARG O 1 1
3 3513 1 1 48 GLY C C -7.023 -0.003 4.940 1.00 . A A . 48 GLY C 1 1
3 3514 1 1 48 GLY CA C -8.528 0.037 5.132 1.00 . A A . 48 GLY CA 1 1
3 3515 1 1 48 GLY H H -9.173 -1.286 3.635 1.00 . A A . 48 GLY H 1 1
3 3516 1 1 48 GLY HA2 H -8.946 0.876 4.593 1.00 . A A . 48 GLY HA2 1 1
3 3517 1 1 48 GLY HA3 H -8.744 0.174 6.185 1.00 . A A . 48 GLY HA3 1 1
3 3518 1 1 48 GLY N N -9.179 -1.152 4.632 1.00 . A A . 48 GLY N 1 1
3 3519 1 1 48 GLY O O -6.308 0.821 5.520 1.00 . A A . 48 GLY O 1 1
3 3520 1 1 49 PHE C C -4.997 -2.002 2.557 1.00 . A A . 49 PHE C 1 1
3 3521 1 1 49 PHE CA C -5.142 -1.094 3.775 1.00 . A A . 49 PHE CA 1 1
3 3522 1 1 49 PHE CB C -4.428 -1.752 4.973 1.00 . A A . 49 PHE CB 1 1
3 3523 1 1 49 PHE CD1 C -5.138 -4.194 4.944 1.00 . A A . 49 PHE CD1 1 1
3 3524 1 1 49 PHE CD2 C -5.977 -2.755 6.713 1.00 . A A . 49 PHE CD2 1 1
3 3525 1 1 49 PHE CE1 C -5.901 -5.259 5.456 1.00 . A A . 49 PHE CE1 1 1
3 3526 1 1 49 PHE CE2 C -6.726 -3.824 7.237 1.00 . A A . 49 PHE CE2 1 1
3 3527 1 1 49 PHE CG C -5.175 -2.936 5.571 1.00 . A A . 49 PHE CG 1 1
3 3528 1 1 49 PHE CZ C -6.688 -5.078 6.607 1.00 . A A . 49 PHE CZ 1 1
3 3529 1 1 49 PHE H H -7.141 -1.634 3.697 1.00 . A A . 49 PHE H 1 1
3 3530 1 1 49 PHE HA H -4.765 -0.095 3.516 1.00 . A A . 49 PHE HA 1 1
3 3531 1 1 49 PHE HB2 H -3.438 -2.075 4.662 1.00 . A A . 49 PHE HB2 1 1
3 3532 1 1 49 PHE HB3 H -4.294 -1.006 5.751 1.00 . A A . 49 PHE HB3 1 1
3 3533 1 1 49 PHE HD1 H -4.550 -4.325 4.049 1.00 . A A . 49 PHE HD1 1 1
3 3534 1 1 49 PHE HD2 H -6.024 -1.781 7.176 1.00 . A A . 49 PHE HD2 1 1
3 3535 1 1 49 PHE HE1 H -5.903 -6.221 4.965 1.00 . A A . 49 PHE HE1 1 1
3 3536 1 1 49 PHE HE2 H -7.342 -3.680 8.115 1.00 . A A . 49 PHE HE2 1 1
3 3537 1 1 49 PHE HZ H -7.266 -5.904 7.001 1.00 . A A . 49 PHE HZ 1 1
3 3538 1 1 49 PHE N N -6.541 -0.932 4.109 1.00 . A A . 49 PHE N 1 1
3 3539 1 1 49 PHE O O -5.912 -2.774 2.264 1.00 . A A . 49 PHE O 1 1
3 3540 1 1 50 ALA C C -2.254 -3.318 0.607 1.00 . A A . 50 ALA C 1 1
3 3541 1 1 50 ALA CA C -3.630 -2.679 0.623 1.00 . A A . 50 ALA CA 1 1
3 3542 1 1 50 ALA CB C -3.775 -1.788 -0.620 1.00 . A A . 50 ALA CB 1 1
3 3543 1 1 50 ALA H H -3.101 -1.354 2.236 1.00 . A A . 50 ALA H 1 1
3 3544 1 1 50 ALA HA H -4.367 -3.477 0.567 1.00 . A A . 50 ALA HA 1 1
3 3545 1 1 50 ALA HB1 H -3.635 -2.385 -1.518 1.00 . A A . 50 ALA HB1 1 1
3 3546 1 1 50 ALA HB2 H -4.757 -1.335 -0.665 1.00 . A A . 50 ALA HB2 1 1
3 3547 1 1 50 ALA HB3 H -3.023 -1.003 -0.615 1.00 . A A . 50 ALA HB3 1 1
3 3548 1 1 50 ALA N N -3.855 -1.935 1.865 1.00 . A A . 50 ALA N 1 1
3 3549 1 1 50 ALA O O -1.342 -2.835 1.273 1.00 . A A . 50 ALA O 1 1
3 3550 1 1 51 PHE C C -0.173 -5.069 -1.482 1.00 . A A . 51 PHE C 1 1
3 3551 1 1 51 PHE CA C -0.991 -5.286 -0.200 1.00 . A A . 51 PHE CA 1 1
3 3552 1 1 51 PHE CB C -1.513 -6.728 -0.054 1.00 . A A . 51 PHE CB 1 1
3 3553 1 1 51 PHE CD1 C -1.199 -8.345 1.877 1.00 . A A . 51 PHE CD1 1 1
3 3554 1 1 51 PHE CD2 C -2.767 -6.514 2.165 1.00 . A A . 51 PHE CD2 1 1
3 3555 1 1 51 PHE CE1 C -1.473 -8.794 3.180 1.00 . A A . 51 PHE CE1 1 1
3 3556 1 1 51 PHE CE2 C -3.044 -6.968 3.469 1.00 . A A . 51 PHE CE2 1 1
3 3557 1 1 51 PHE CG C -1.828 -7.193 1.363 1.00 . A A . 51 PHE CG 1 1
3 3558 1 1 51 PHE CZ C -2.395 -8.103 3.981 1.00 . A A . 51 PHE CZ 1 1
3 3559 1 1 51 PHE H H -2.960 -4.703 -0.686 1.00 . A A . 51 PHE H 1 1
3 3560 1 1 51 PHE HA H -0.340 -5.074 0.649 1.00 . A A . 51 PHE HA 1 1
3 3561 1 1 51 PHE HB2 H -2.405 -6.844 -0.671 1.00 . A A . 51 PHE HB2 1 1
3 3562 1 1 51 PHE HB3 H -0.758 -7.396 -0.462 1.00 . A A . 51 PHE HB3 1 1
3 3563 1 1 51 PHE HD1 H -0.495 -8.905 1.281 1.00 . A A . 51 PHE HD1 1 1
3 3564 1 1 51 PHE HD2 H -3.286 -5.648 1.787 1.00 . A A . 51 PHE HD2 1 1
3 3565 1 1 51 PHE HE1 H -0.976 -9.673 3.569 1.00 . A A . 51 PHE HE1 1 1
3 3566 1 1 51 PHE HE2 H -3.759 -6.453 4.088 1.00 . A A . 51 PHE HE2 1 1
3 3567 1 1 51 PHE HZ H -2.612 -8.453 4.982 1.00 . A A . 51 PHE HZ 1 1
3 3568 1 1 51 PHE N N -2.134 -4.383 -0.186 1.00 . A A . 51 PHE N 1 1
3 3569 1 1 51 PHE O O -0.205 -5.877 -2.407 1.00 . A A . 51 PHE O 1 1
3 3570 1 1 52 ILE C C 2.723 -4.653 -2.519 1.00 . A A . 52 ILE C 1 1
3 3571 1 1 52 ILE CA C 1.528 -3.704 -2.638 1.00 . A A . 52 ILE CA 1 1
3 3572 1 1 52 ILE CB C 1.896 -2.205 -2.690 1.00 . A A . 52 ILE CB 1 1
3 3573 1 1 52 ILE CD1 C -0.154 -1.547 -4.157 1.00 . A A . 52 ILE CD1 1 1
3 3574 1 1 52 ILE CG1 C 0.636 -1.327 -2.858 1.00 . A A . 52 ILE CG1 1 1
3 3575 1 1 52 ILE CG2 C 2.958 -1.841 -3.741 1.00 . A A . 52 ILE CG2 1 1
3 3576 1 1 52 ILE H H 0.615 -3.406 -0.719 1.00 . A A . 52 ILE H 1 1
3 3577 1 1 52 ILE HA H 1.035 -3.943 -3.578 1.00 . A A . 52 ILE HA 1 1
3 3578 1 1 52 ILE HB H 2.323 -1.955 -1.718 1.00 . A A . 52 ILE HB 1 1
3 3579 1 1 52 ILE HD11 H -0.984 -0.845 -4.192 1.00 . A A . 52 ILE HD11 1 1
3 3580 1 1 52 ILE HD12 H 0.478 -1.377 -5.025 1.00 . A A . 52 ILE HD12 1 1
3 3581 1 1 52 ILE HD13 H -0.557 -2.557 -4.197 1.00 . A A . 52 ILE HD13 1 1
3 3582 1 1 52 ILE HG12 H -0.047 -1.524 -2.033 1.00 . A A . 52 ILE HG12 1 1
3 3583 1 1 52 ILE HG13 H 0.938 -0.279 -2.817 1.00 . A A . 52 ILE HG13 1 1
3 3584 1 1 52 ILE HG21 H 3.885 -2.385 -3.549 1.00 . A A . 52 ILE HG21 1 1
3 3585 1 1 52 ILE HG22 H 2.613 -2.085 -4.741 1.00 . A A . 52 ILE HG22 1 1
3 3586 1 1 52 ILE HG23 H 3.178 -0.774 -3.695 1.00 . A A . 52 ILE HG23 1 1
3 3587 1 1 52 ILE N N 0.569 -3.969 -1.559 1.00 . A A . 52 ILE N 1 1
3 3588 1 1 52 ILE O O 3.536 -4.528 -1.607 1.00 . A A . 52 ILE O 1 1
3 3589 1 1 53 GLN C C 5.161 -5.913 -3.981 1.00 . A A . 53 GLN C 1 1
3 3590 1 1 53 GLN CA C 3.835 -6.610 -3.606 1.00 . A A . 53 GLN CA 1 1
3 3591 1 1 53 GLN CB C 3.355 -7.550 -4.728 1.00 . A A . 53 GLN CB 1 1
3 3592 1 1 53 GLN CD C 3.342 -10.025 -4.076 1.00 . A A . 53 GLN CD 1 1
3 3593 1 1 53 GLN CG C 4.057 -8.908 -4.833 1.00 . A A . 53 GLN CG 1 1
3 3594 1 1 53 GLN H H 2.050 -5.646 -4.125 1.00 . A A . 53 GLN H 1 1
3 3595 1 1 53 GLN HA H 3.932 -7.159 -2.676 1.00 . A A . 53 GLN HA 1 1
3 3596 1 1 53 GLN HB2 H 2.291 -7.743 -4.600 1.00 . A A . 53 GLN HB2 1 1
3 3597 1 1 53 GLN HB3 H 3.474 -7.031 -5.679 1.00 . A A . 53 GLN HB3 1 1
3 3598 1 1 53 GLN HE21 H 4.687 -10.000 -2.532 1.00 . A A . 53 GLN HE21 1 1
3 3599 1 1 53 GLN HE22 H 3.493 -11.266 -2.480 1.00 . A A . 53 GLN HE22 1 1
3 3600 1 1 53 GLN HG2 H 4.071 -9.199 -5.880 1.00 . A A . 53 GLN HG2 1 1
3 3601 1 1 53 GLN HG3 H 5.092 -8.829 -4.506 1.00 . A A . 53 GLN HG3 1 1
3 3602 1 1 53 GLN N N 2.773 -5.627 -3.428 1.00 . A A . 53 GLN N 1 1
3 3603 1 1 53 GLN NE2 N 3.916 -10.492 -2.983 1.00 . A A . 53 GLN NE2 1 1
3 3604 1 1 53 GLN O O 5.126 -4.806 -4.508 1.00 . A A . 53 GLN O 1 1
3 3605 1 1 53 GLN OE1 O 2.323 -10.556 -4.507 1.00 . A A . 53 GLN OE1 1 1
3 3606 1 1 54 LEU C C 8.347 -7.048 -5.133 1.00 . A A . 54 LEU C 1 1
3 3607 1 1 54 LEU CA C 7.645 -6.060 -4.198 1.00 . A A . 54 LEU CA 1 1
3 3608 1 1 54 LEU CB C 8.522 -5.801 -2.949 1.00 . A A . 54 LEU CB 1 1
3 3609 1 1 54 LEU CD1 C 9.099 -3.442 -3.542 1.00 . A A . 54 LEU CD1 1 1
3 3610 1 1 54 LEU CD2 C 7.189 -3.837 -1.991 1.00 . A A . 54 LEU CD2 1 1
3 3611 1 1 54 LEU CG C 8.549 -4.354 -2.453 1.00 . A A . 54 LEU CG 1 1
3 3612 1 1 54 LEU H H 6.265 -7.451 -3.318 1.00 . A A . 54 LEU H 1 1
3 3613 1 1 54 LEU HA H 7.494 -5.142 -4.767 1.00 . A A . 54 LEU HA 1 1
3 3614 1 1 54 LEU HB2 H 8.222 -6.467 -2.144 1.00 . A A . 54 LEU HB2 1 1
3 3615 1 1 54 LEU HB3 H 9.562 -6.054 -3.154 1.00 . A A . 54 LEU HB3 1 1
3 3616 1 1 54 LEU HD11 H 9.929 -3.943 -4.030 1.00 . A A . 54 LEU HD11 1 1
3 3617 1 1 54 LEU HD12 H 9.462 -2.526 -3.095 1.00 . A A . 54 LEU HD12 1 1
3 3618 1 1 54 LEU HD13 H 8.344 -3.218 -4.288 1.00 . A A . 54 LEU HD13 1 1
3 3619 1 1 54 LEU HD21 H 6.517 -3.712 -2.834 1.00 . A A . 54 LEU HD21 1 1
3 3620 1 1 54 LEU HD22 H 7.318 -2.863 -1.532 1.00 . A A . 54 LEU HD22 1 1
3 3621 1 1 54 LEU HD23 H 6.748 -4.538 -1.285 1.00 . A A . 54 LEU HD23 1 1
3 3622 1 1 54 LEU HG H 9.242 -4.313 -1.612 1.00 . A A . 54 LEU HG 1 1
3 3623 1 1 54 LEU N N 6.318 -6.558 -3.793 1.00 . A A . 54 LEU N 1 1
3 3624 1 1 54 LEU O O 7.869 -8.178 -5.273 1.00 . A A . 54 LEU O 1 1
3 3625 1 1 55 SER C C 11.363 -8.319 -5.960 1.00 . A A . 55 SER C 1 1
3 3626 1 1 55 SER CA C 10.248 -7.533 -6.651 1.00 . A A . 55 SER CA 1 1
3 3627 1 1 55 SER CB C 10.873 -6.728 -7.798 1.00 . A A . 55 SER CB 1 1
3 3628 1 1 55 SER H H 9.894 -5.765 -5.572 1.00 . A A . 55 SER H 1 1
3 3629 1 1 55 SER HA H 9.562 -8.254 -7.096 1.00 . A A . 55 SER HA 1 1
3 3630 1 1 55 SER HB2 H 11.951 -6.643 -7.648 1.00 . A A . 55 SER HB2 1 1
3 3631 1 1 55 SER HB3 H 10.712 -7.284 -8.711 1.00 . A A . 55 SER HB3 1 1
3 3632 1 1 55 SER HG H 10.739 -4.908 -7.208 1.00 . A A . 55 SER HG 1 1
3 3633 1 1 55 SER N N 9.486 -6.679 -5.734 1.00 . A A . 55 SER N 1 1
3 3634 1 1 55 SER O O 11.691 -9.416 -6.422 1.00 . A A . 55 SER O 1 1
3 3635 1 1 55 SER OG O 10.334 -5.425 -7.947 1.00 . A A . 55 SER OG 1 1
3 3636 1 1 56 THR C C 12.390 -8.260 -2.513 1.00 . A A . 56 THR C 1 1
3 3637 1 1 56 THR CA C 12.758 -8.600 -3.943 1.00 . A A . 56 THR CA 1 1
3 3638 1 1 56 THR CB C 14.252 -8.311 -4.122 1.00 . A A . 56 THR CB 1 1
3 3639 1 1 56 THR CG2 C 14.836 -8.994 -5.342 1.00 . A A . 56 THR CG2 1 1
3 3640 1 1 56 THR H H 11.566 -6.945 -4.493 1.00 . A A . 56 THR H 1 1
3 3641 1 1 56 THR HA H 12.578 -9.666 -4.093 1.00 . A A . 56 THR HA 1 1
3 3642 1 1 56 THR HB H 14.783 -8.722 -3.264 1.00 . A A . 56 THR HB 1 1
3 3643 1 1 56 THR HG1 H 14.155 -6.541 -4.953 1.00 . A A . 56 THR HG1 1 1
3 3644 1 1 56 THR HG21 H 14.271 -8.736 -6.234 1.00 . A A . 56 THR HG21 1 1
3 3645 1 1 56 THR HG22 H 14.805 -10.073 -5.205 1.00 . A A . 56 THR HG22 1 1
3 3646 1 1 56 THR HG23 H 15.871 -8.674 -5.444 1.00 . A A . 56 THR HG23 1 1
3 3647 1 1 56 THR N N 11.920 -7.822 -4.855 1.00 . A A . 56 THR N 1 1
3 3648 1 1 56 THR O O 11.854 -7.181 -2.239 1.00 . A A . 56 THR O 1 1
3 3649 1 1 56 THR OG1 O 14.521 -6.928 -4.135 1.00 . A A . 56 THR OG1 1 1
3 3650 1 1 57 ILE C C 13.070 -7.619 0.259 1.00 . A A . 57 ILE C 1 1
3 3651 1 1 57 ILE CA C 12.404 -8.931 -0.198 1.00 . A A . 57 ILE CA 1 1
3 3652 1 1 57 ILE CB C 12.796 -10.121 0.717 1.00 . A A . 57 ILE CB 1 1
3 3653 1 1 57 ILE CD1 C 14.782 -9.616 2.230 1.00 . A A . 57 ILE CD1 1 1
3 3654 1 1 57 ILE CG1 C 14.301 -10.378 0.983 1.00 . A A . 57 ILE CG1 1 1
3 3655 1 1 57 ILE CG2 C 12.324 -11.434 0.043 1.00 . A A . 57 ILE CG2 1 1
3 3656 1 1 57 ILE H H 13.169 -10.031 -1.844 1.00 . A A . 57 ILE H 1 1
3 3657 1 1 57 ILE HA H 11.324 -8.812 -0.181 1.00 . A A . 57 ILE HA 1 1
3 3658 1 1 57 ILE HB H 12.251 -10.000 1.651 1.00 . A A . 57 ILE HB 1 1
3 3659 1 1 57 ILE HD11 H 14.700 -8.540 2.110 1.00 . A A . 57 ILE HD11 1 1
3 3660 1 1 57 ILE HD12 H 14.182 -9.904 3.093 1.00 . A A . 57 ILE HD12 1 1
3 3661 1 1 57 ILE HD13 H 15.825 -9.855 2.425 1.00 . A A . 57 ILE HD13 1 1
3 3662 1 1 57 ILE HG12 H 14.468 -11.437 1.196 1.00 . A A . 57 ILE HG12 1 1
3 3663 1 1 57 ILE HG13 H 14.897 -10.110 0.111 1.00 . A A . 57 ILE HG13 1 1
3 3664 1 1 57 ILE HG21 H 13.059 -11.787 -0.681 1.00 . A A . 57 ILE HG21 1 1
3 3665 1 1 57 ILE HG22 H 12.180 -12.200 0.805 1.00 . A A . 57 ILE HG22 1 1
3 3666 1 1 57 ILE HG23 H 11.383 -11.302 -0.491 1.00 . A A . 57 ILE HG23 1 1
3 3667 1 1 57 ILE N N 12.780 -9.139 -1.583 1.00 . A A . 57 ILE N 1 1
3 3668 1 1 57 ILE O O 12.475 -6.840 1.000 1.00 . A A . 57 ILE O 1 1
3 3669 1 1 58 VAL C C 14.734 -4.961 -0.248 1.00 . A A . 58 VAL C 1 1
3 3670 1 1 58 VAL CA C 15.231 -6.346 0.176 1.00 . A A . 58 VAL CA 1 1
3 3671 1 1 58 VAL CB C 16.620 -6.643 -0.438 1.00 . A A . 58 VAL CB 1 1
3 3672 1 1 58 VAL CG1 C 17.684 -5.776 0.234 1.00 . A A . 58 VAL CG1 1 1
3 3673 1 1 58 VAL CG2 C 17.059 -8.110 -0.289 1.00 . A A . 58 VAL CG2 1 1
3 3674 1 1 58 VAL H H 14.643 -8.107 -0.837 1.00 . A A . 58 VAL H 1 1
3 3675 1 1 58 VAL HA H 15.307 -6.358 1.265 1.00 . A A . 58 VAL HA 1 1
3 3676 1 1 58 VAL HB H 16.600 -6.411 -1.506 1.00 . A A . 58 VAL HB 1 1
3 3677 1 1 58 VAL HG11 H 17.689 -5.931 1.312 1.00 . A A . 58 VAL HG11 1 1
3 3678 1 1 58 VAL HG12 H 18.666 -5.987 -0.185 1.00 . A A . 58 VAL HG12 1 1
3 3679 1 1 58 VAL HG13 H 17.465 -4.730 0.036 1.00 . A A . 58 VAL HG13 1 1
3 3680 1 1 58 VAL HG21 H 18.092 -8.222 -0.608 1.00 . A A . 58 VAL HG21 1 1
3 3681 1 1 58 VAL HG22 H 16.982 -8.432 0.748 1.00 . A A . 58 VAL HG22 1 1
3 3682 1 1 58 VAL HG23 H 16.454 -8.750 -0.927 1.00 . A A . 58 VAL HG23 1 1
3 3683 1 1 58 VAL N N 14.298 -7.391 -0.219 1.00 . A A . 58 VAL N 1 1
3 3684 1 1 58 VAL O O 14.977 -3.982 0.463 1.00 . A A . 58 VAL O 1 1
3 3685 1 1 59 GLU C C 12.576 -3.016 -0.693 1.00 . A A . 59 GLU C 1 1
3 3686 1 1 59 GLU CA C 13.414 -3.608 -1.822 1.00 . A A . 59 GLU CA 1 1
3 3687 1 1 59 GLU CB C 12.555 -3.832 -3.075 1.00 . A A . 59 GLU CB 1 1
3 3688 1 1 59 GLU CD C 12.797 -4.664 -5.490 1.00 . A A . 59 GLU CD 1 1
3 3689 1 1 59 GLU CG C 13.385 -3.813 -4.362 1.00 . A A . 59 GLU CG 1 1
3 3690 1 1 59 GLU H H 13.883 -5.683 -1.946 1.00 . A A . 59 GLU H 1 1
3 3691 1 1 59 GLU HA H 14.191 -2.888 -2.072 1.00 . A A . 59 GLU HA 1 1
3 3692 1 1 59 GLU HB2 H 12.016 -4.771 -2.980 1.00 . A A . 59 GLU HB2 1 1
3 3693 1 1 59 GLU HB3 H 11.828 -3.025 -3.148 1.00 . A A . 59 GLU HB3 1 1
3 3694 1 1 59 GLU HG2 H 13.477 -2.782 -4.701 1.00 . A A . 59 GLU HG2 1 1
3 3695 1 1 59 GLU HG3 H 14.385 -4.184 -4.140 1.00 . A A . 59 GLU HG3 1 1
3 3696 1 1 59 GLU N N 14.025 -4.858 -1.376 1.00 . A A . 59 GLU N 1 1
3 3697 1 1 59 GLU O O 12.667 -1.819 -0.432 1.00 . A A . 59 GLU O 1 1
3 3698 1 1 59 GLU OE1 O 11.566 -4.686 -5.700 1.00 . A A . 59 GLU OE1 1 1
3 3699 1 1 59 GLU OE2 O 13.600 -5.357 -6.165 1.00 . A A . 59 GLU OE2 1 1
3 3700 1 1 60 ALA C C 11.536 -2.487 2.082 1.00 . A A . 60 ALA C 1 1
3 3701 1 1 60 ALA CA C 10.860 -3.349 1.001 1.00 . A A . 60 ALA CA 1 1
3 3702 1 1 60 ALA CB C 10.080 -4.510 1.612 1.00 . A A . 60 ALA CB 1 1
3 3703 1 1 60 ALA H H 11.841 -4.834 -0.189 1.00 . A A . 60 ALA H 1 1
3 3704 1 1 60 ALA HA H 10.158 -2.737 0.439 1.00 . A A . 60 ALA HA 1 1
3 3705 1 1 60 ALA HB1 H 10.741 -5.142 2.204 1.00 . A A . 60 ALA HB1 1 1
3 3706 1 1 60 ALA HB2 H 9.302 -4.120 2.262 1.00 . A A . 60 ALA HB2 1 1
3 3707 1 1 60 ALA HB3 H 9.616 -5.097 0.819 1.00 . A A . 60 ALA HB3 1 1
3 3708 1 1 60 ALA N N 11.806 -3.843 0.019 1.00 . A A . 60 ALA N 1 1
3 3709 1 1 60 ALA O O 11.073 -1.385 2.366 1.00 . A A . 60 ALA O 1 1
3 3710 1 1 61 ALA C C 14.195 -1.090 3.259 1.00 . A A . 61 ALA C 1 1
3 3711 1 1 61 ALA CA C 13.368 -2.285 3.736 1.00 . A A . 61 ALA CA 1 1
3 3712 1 1 61 ALA CB C 14.309 -3.270 4.414 1.00 . A A . 61 ALA CB 1 1
3 3713 1 1 61 ALA H H 12.978 -3.867 2.348 1.00 . A A . 61 ALA H 1 1
3 3714 1 1 61 ALA HA H 12.652 -1.918 4.470 1.00 . A A . 61 ALA HA 1 1
3 3715 1 1 61 ALA HB1 H 13.722 -4.023 4.926 1.00 . A A . 61 ALA HB1 1 1
3 3716 1 1 61 ALA HB2 H 14.960 -3.732 3.670 1.00 . A A . 61 ALA HB2 1 1
3 3717 1 1 61 ALA HB3 H 14.899 -2.740 5.163 1.00 . A A . 61 ALA HB3 1 1
3 3718 1 1 61 ALA N N 12.637 -2.971 2.668 1.00 . A A . 61 ALA N 1 1
3 3719 1 1 61 ALA O O 14.704 -0.310 4.072 1.00 . A A . 61 ALA O 1 1
3 3720 1 1 62 GLN C C 13.779 1.236 1.309 1.00 . A A . 62 GLN C 1 1
3 3721 1 1 62 GLN CA C 14.945 0.250 1.379 1.00 . A A . 62 GLN CA 1 1
3 3722 1 1 62 GLN CB C 15.594 -0.057 0.036 1.00 . A A . 62 GLN CB 1 1
3 3723 1 1 62 GLN CD C 17.400 -1.397 -1.012 1.00 . A A . 62 GLN CD 1 1
3 3724 1 1 62 GLN CG C 16.942 -0.756 0.277 1.00 . A A . 62 GLN CG 1 1
3 3725 1 1 62 GLN H H 13.997 -1.645 1.325 1.00 . A A . 62 GLN H 1 1
3 3726 1 1 62 GLN HA H 15.737 0.652 1.997 1.00 . A A . 62 GLN HA 1 1
3 3727 1 1 62 GLN HB2 H 14.932 -0.682 -0.558 1.00 . A A . 62 GLN HB2 1 1
3 3728 1 1 62 GLN HB3 H 15.772 0.858 -0.521 1.00 . A A . 62 GLN HB3 1 1
3 3729 1 1 62 GLN HE21 H 16.006 -2.843 -0.807 1.00 . A A . 62 GLN HE21 1 1
3 3730 1 1 62 GLN HE22 H 16.579 -2.457 -2.425 1.00 . A A . 62 GLN HE22 1 1
3 3731 1 1 62 GLN HG2 H 17.677 -0.023 0.612 1.00 . A A . 62 GLN HG2 1 1
3 3732 1 1 62 GLN HG3 H 16.843 -1.529 1.037 1.00 . A A . 62 GLN HG3 1 1
3 3733 1 1 62 GLN N N 14.417 -0.972 1.955 1.00 . A A . 62 GLN N 1 1
3 3734 1 1 62 GLN NE2 N 16.694 -2.427 -1.425 1.00 . A A . 62 GLN NE2 1 1
3 3735 1 1 62 GLN O O 13.787 2.284 1.955 1.00 . A A . 62 GLN O 1 1
3 3736 1 1 62 GLN OE1 O 18.300 -0.913 -1.689 1.00 . A A . 62 GLN OE1 1 1
3 3737 1 1 63 LEU C C 10.935 2.298 1.509 1.00 . A A . 63 LEU C 1 1
3 3738 1 1 63 LEU CA C 11.582 1.691 0.274 1.00 . A A . 63 LEU CA 1 1
3 3739 1 1 63 LEU CB C 10.535 0.884 -0.499 1.00 . A A . 63 LEU CB 1 1
3 3740 1 1 63 LEU CD1 C 11.891 0.375 -2.618 1.00 . A A . 63 LEU CD1 1 1
3 3741 1 1 63 LEU CD2 C 9.392 0.549 -2.632 1.00 . A A . 63 LEU CD2 1 1
3 3742 1 1 63 LEU CG C 10.673 1.078 -2.009 1.00 . A A . 63 LEU CG 1 1
3 3743 1 1 63 LEU H H 12.765 -0.062 0.146 1.00 . A A . 63 LEU H 1 1
3 3744 1 1 63 LEU HA H 11.920 2.520 -0.347 1.00 . A A . 63 LEU HA 1 1
3 3745 1 1 63 LEU HB2 H 10.587 -0.176 -0.254 1.00 . A A . 63 LEU HB2 1 1
3 3746 1 1 63 LEU HB3 H 9.546 1.238 -0.197 1.00 . A A . 63 LEU HB3 1 1
3 3747 1 1 63 LEU HD11 H 12.808 0.703 -2.130 1.00 . A A . 63 LEU HD11 1 1
3 3748 1 1 63 LEU HD12 H 11.973 0.612 -3.675 1.00 . A A . 63 LEU HD12 1 1
3 3749 1 1 63 LEU HD13 H 11.789 -0.704 -2.515 1.00 . A A . 63 LEU HD13 1 1
3 3750 1 1 63 LEU HD21 H 9.402 0.739 -3.695 1.00 . A A . 63 LEU HD21 1 1
3 3751 1 1 63 LEU HD22 H 8.540 1.060 -2.196 1.00 . A A . 63 LEU HD22 1 1
3 3752 1 1 63 LEU HD23 H 9.287 -0.513 -2.433 1.00 . A A . 63 LEU HD23 1 1
3 3753 1 1 63 LEU HG H 10.744 2.142 -2.223 1.00 . A A . 63 LEU HG 1 1
3 3754 1 1 63 LEU N N 12.732 0.858 0.578 1.00 . A A . 63 LEU N 1 1
3 3755 1 1 63 LEU O O 10.666 3.495 1.498 1.00 . A A . 63 LEU O 1 1
3 3756 1 1 64 LEU C C 10.421 3.188 4.370 1.00 . A A . 64 LEU C 1 1
3 3757 1 1 64 LEU CA C 9.846 1.936 3.683 1.00 . A A . 64 LEU CA 1 1
3 3758 1 1 64 LEU CB C 9.710 0.739 4.656 1.00 . A A . 64 LEU CB 1 1
3 3759 1 1 64 LEU CD1 C 8.620 1.490 6.875 1.00 . A A . 64 LEU CD1 1 1
3 3760 1 1 64 LEU CD2 C 7.162 0.751 4.932 1.00 . A A . 64 LEU CD2 1 1
3 3761 1 1 64 LEU CG C 8.518 0.615 5.628 1.00 . A A . 64 LEU CG 1 1
3 3762 1 1 64 LEU H H 10.916 0.523 2.473 1.00 . A A . 64 LEU H 1 1
3 3763 1 1 64 LEU HA H 8.875 2.197 3.253 1.00 . A A . 64 LEU HA 1 1
3 3764 1 1 64 LEU HB2 H 9.656 -0.164 4.050 1.00 . A A . 64 LEU HB2 1 1
3 3765 1 1 64 LEU HB3 H 10.624 0.689 5.244 1.00 . A A . 64 LEU HB3 1 1
3 3766 1 1 64 LEU HD11 H 8.505 2.539 6.631 1.00 . A A . 64 LEU HD11 1 1
3 3767 1 1 64 LEU HD12 H 9.578 1.324 7.365 1.00 . A A . 64 LEU HD12 1 1
3 3768 1 1 64 LEU HD13 H 7.837 1.202 7.573 1.00 . A A . 64 LEU HD13 1 1
3 3769 1 1 64 LEU HD21 H 6.999 1.783 4.618 1.00 . A A . 64 LEU HD21 1 1
3 3770 1 1 64 LEU HD22 H 6.372 0.415 5.614 1.00 . A A . 64 LEU HD22 1 1
3 3771 1 1 64 LEU HD23 H 7.140 0.094 4.062 1.00 . A A . 64 LEU HD23 1 1
3 3772 1 1 64 LEU HG H 8.551 -0.402 6.010 1.00 . A A . 64 LEU HG 1 1
3 3773 1 1 64 LEU N N 10.671 1.508 2.551 1.00 . A A . 64 LEU N 1 1
3 3774 1 1 64 LEU O O 9.675 3.914 5.029 1.00 . A A . 64 LEU O 1 1
3 3775 1 1 65 GLN C C 12.496 5.701 3.408 1.00 . A A . 65 GLN C 1 1
3 3776 1 1 65 GLN CA C 12.321 4.751 4.596 1.00 . A A . 65 GLN CA 1 1
3 3777 1 1 65 GLN CB C 13.635 4.539 5.358 1.00 . A A . 65 GLN CB 1 1
3 3778 1 1 65 GLN CD C 15.996 3.705 5.352 1.00 . A A . 65 GLN CD 1 1
3 3779 1 1 65 GLN CG C 14.673 3.688 4.616 1.00 . A A . 65 GLN CG 1 1
3 3780 1 1 65 GLN H H 12.258 2.865 3.605 1.00 . A A . 65 GLN H 1 1
3 3781 1 1 65 GLN HA H 11.648 5.257 5.290 1.00 . A A . 65 GLN HA 1 1
3 3782 1 1 65 GLN HB2 H 14.063 5.520 5.570 1.00 . A A . 65 GLN HB2 1 1
3 3783 1 1 65 GLN HB3 H 13.416 4.063 6.313 1.00 . A A . 65 GLN HB3 1 1
3 3784 1 1 65 GLN HE21 H 15.844 1.739 5.836 1.00 . A A . 65 GLN HE21 1 1
3 3785 1 1 65 GLN HE22 H 17.148 2.645 6.584 1.00 . A A . 65 GLN HE22 1 1
3 3786 1 1 65 GLN HG2 H 14.311 2.663 4.521 1.00 . A A . 65 GLN HG2 1 1
3 3787 1 1 65 GLN HG3 H 14.856 4.094 3.625 1.00 . A A . 65 GLN HG3 1 1
3 3788 1 1 65 GLN N N 11.719 3.480 4.201 1.00 . A A . 65 GLN N 1 1
3 3789 1 1 65 GLN NE2 N 16.430 2.564 5.863 1.00 . A A . 65 GLN NE2 1 1
3 3790 1 1 65 GLN O O 12.146 6.869 3.551 1.00 . A A . 65 GLN O 1 1
3 3791 1 1 65 GLN OE1 O 16.664 4.736 5.415 1.00 . A A . 65 GLN OE1 1 1
3 3792 1 1 66 ILE C C 11.930 6.857 0.750 1.00 . A A . 66 ILE C 1 1
3 3793 1 1 66 ILE CA C 13.219 6.120 1.093 1.00 . A A . 66 ILE CA 1 1
3 3794 1 1 66 ILE CB C 13.809 5.376 -0.133 1.00 . A A . 66 ILE CB 1 1
3 3795 1 1 66 ILE CD1 C 15.486 3.568 -0.840 1.00 . A A . 66 ILE CD1 1 1
3 3796 1 1 66 ILE CG1 C 15.137 4.655 0.183 1.00 . A A . 66 ILE CG1 1 1
3 3797 1 1 66 ILE CG2 C 14.018 6.329 -1.326 1.00 . A A . 66 ILE CG2 1 1
3 3798 1 1 66 ILE H H 13.249 4.267 2.163 1.00 . A A . 66 ILE H 1 1
3 3799 1 1 66 ILE HA H 13.945 6.875 1.394 1.00 . A A . 66 ILE HA 1 1
3 3800 1 1 66 ILE HB H 13.079 4.623 -0.435 1.00 . A A . 66 ILE HB 1 1
3 3801 1 1 66 ILE HD11 H 15.725 4.009 -1.807 1.00 . A A . 66 ILE HD11 1 1
3 3802 1 1 66 ILE HD12 H 16.355 3.016 -0.484 1.00 . A A . 66 ILE HD12 1 1
3 3803 1 1 66 ILE HD13 H 14.647 2.881 -0.964 1.00 . A A . 66 ILE HD13 1 1
3 3804 1 1 66 ILE HG12 H 15.943 5.387 0.210 1.00 . A A . 66 ILE HG12 1 1
3 3805 1 1 66 ILE HG13 H 15.101 4.194 1.163 1.00 . A A . 66 ILE HG13 1 1
3 3806 1 1 66 ILE HG21 H 13.072 6.774 -1.631 1.00 . A A . 66 ILE HG21 1 1
3 3807 1 1 66 ILE HG22 H 14.708 7.127 -1.050 1.00 . A A . 66 ILE HG22 1 1
3 3808 1 1 66 ILE HG23 H 14.419 5.794 -2.185 1.00 . A A . 66 ILE HG23 1 1
3 3809 1 1 66 ILE N N 13.004 5.246 2.251 1.00 . A A . 66 ILE N 1 1
3 3810 1 1 66 ILE O O 11.937 8.074 0.623 1.00 . A A . 66 ILE O 1 1
3 3811 1 1 67 LEU C C 9.045 7.803 1.052 1.00 . A A . 67 LEU C 1 1
3 3812 1 1 67 LEU CA C 9.603 6.776 0.082 1.00 . A A . 67 LEU CA 1 1
3 3813 1 1 67 LEU CB C 8.513 5.737 -0.220 1.00 . A A . 67 LEU CB 1 1
3 3814 1 1 67 LEU CD1 C 7.683 3.974 -1.793 1.00 . A A . 67 LEU CD1 1 1
3 3815 1 1 67 LEU CD2 C 9.921 4.977 -2.234 1.00 . A A . 67 LEU CD2 1 1
3 3816 1 1 67 LEU CG C 8.926 4.572 -1.138 1.00 . A A . 67 LEU CG 1 1
3 3817 1 1 67 LEU H H 10.813 5.160 0.811 1.00 . A A . 67 LEU H 1 1
3 3818 1 1 67 LEU HA H 9.890 7.307 -0.831 1.00 . A A . 67 LEU HA 1 1
3 3819 1 1 67 LEU HB2 H 8.150 5.329 0.726 1.00 . A A . 67 LEU HB2 1 1
3 3820 1 1 67 LEU HB3 H 7.680 6.273 -0.676 1.00 . A A . 67 LEU HB3 1 1
3 3821 1 1 67 LEU HD11 H 7.969 3.200 -2.501 1.00 . A A . 67 LEU HD11 1 1
3 3822 1 1 67 LEU HD12 H 7.115 4.747 -2.313 1.00 . A A . 67 LEU HD12 1 1
3 3823 1 1 67 LEU HD13 H 7.067 3.520 -1.022 1.00 . A A . 67 LEU HD13 1 1
3 3824 1 1 67 LEU HD21 H 10.045 4.164 -2.940 1.00 . A A . 67 LEU HD21 1 1
3 3825 1 1 67 LEU HD22 H 10.900 5.186 -1.806 1.00 . A A . 67 LEU HD22 1 1
3 3826 1 1 67 LEU HD23 H 9.563 5.866 -2.753 1.00 . A A . 67 LEU HD23 1 1
3 3827 1 1 67 LEU HG H 9.373 3.788 -0.526 1.00 . A A . 67 LEU HG 1 1
3 3828 1 1 67 LEU N N 10.809 6.154 0.611 1.00 . A A . 67 LEU N 1 1
3 3829 1 1 67 LEU O O 8.446 8.783 0.618 1.00 . A A . 67 LEU O 1 1
3 3830 1 1 68 GLN C C 9.827 9.776 3.327 1.00 . A A . 68 GLN C 1 1
3 3831 1 1 68 GLN CA C 8.960 8.508 3.427 1.00 . A A . 68 GLN CA 1 1
3 3832 1 1 68 GLN CB C 9.250 7.735 4.721 1.00 . A A . 68 GLN CB 1 1
3 3833 1 1 68 GLN CD C 8.787 7.361 7.120 1.00 . A A . 68 GLN CD 1 1
3 3834 1 1 68 GLN CG C 8.335 8.111 5.877 1.00 . A A . 68 GLN CG 1 1
3 3835 1 1 68 GLN H H 9.738 6.728 2.598 1.00 . A A . 68 GLN H 1 1
3 3836 1 1 68 GLN HA H 7.906 8.780 3.380 1.00 . A A . 68 GLN HA 1 1
3 3837 1 1 68 GLN HB2 H 9.127 6.664 4.548 1.00 . A A . 68 GLN HB2 1 1
3 3838 1 1 68 GLN HB3 H 10.283 7.901 5.027 1.00 . A A . 68 GLN HB3 1 1
3 3839 1 1 68 GLN HE21 H 8.132 5.531 6.452 1.00 . A A . 68 GLN HE21 1 1
3 3840 1 1 68 GLN HE22 H 8.708 5.586 8.095 1.00 . A A . 68 GLN HE22 1 1
3 3841 1 1 68 GLN HG2 H 8.386 9.187 6.053 1.00 . A A . 68 GLN HG2 1 1
3 3842 1 1 68 GLN HG3 H 7.311 7.834 5.634 1.00 . A A . 68 GLN HG3 1 1
3 3843 1 1 68 GLN N N 9.261 7.584 2.347 1.00 . A A . 68 GLN N 1 1
3 3844 1 1 68 GLN NE2 N 8.530 6.064 7.215 1.00 . A A . 68 GLN NE2 1 1
3 3845 1 1 68 GLN O O 9.366 10.890 3.578 1.00 . A A . 68 GLN O 1 1
3 3846 1 1 68 GLN OE1 O 9.456 7.929 7.976 1.00 . A A . 68 GLN OE1 1 1
3 3847 1 1 69 ALA C C 11.929 11.469 1.564 1.00 . A A . 69 ALA C 1 1
3 3848 1 1 69 ALA CA C 12.100 10.636 2.844 1.00 . A A . 69 ALA CA 1 1
3 3849 1 1 69 ALA CB C 13.495 10.001 2.914 1.00 . A A . 69 ALA CB 1 1
3 3850 1 1 69 ALA H H 11.411 8.645 2.790 1.00 . A A . 69 ALA H 1 1
3 3851 1 1 69 ALA HA H 11.996 11.309 3.695 1.00 . A A . 69 ALA HA 1 1
3 3852 1 1 69 ALA HB1 H 14.252 10.785 2.929 1.00 . A A . 69 ALA HB1 1 1
3 3853 1 1 69 ALA HB2 H 13.589 9.411 3.828 1.00 . A A . 69 ALA HB2 1 1
3 3854 1 1 69 ALA HB3 H 13.666 9.362 2.048 1.00 . A A . 69 ALA HB3 1 1
3 3855 1 1 69 ALA N N 11.101 9.592 2.977 1.00 . A A . 69 ALA N 1 1
3 3856 1 1 69 ALA O O 12.583 12.509 1.452 1.00 . A A . 69 ALA O 1 1
3 3857 1 1 70 LEU C C 9.324 12.071 -0.717 1.00 . A A . 70 LEU C 1 1
3 3858 1 1 70 LEU CA C 10.822 11.729 -0.661 1.00 . A A . 70 LEU CA 1 1
3 3859 1 1 70 LEU CB C 11.217 10.862 -1.881 1.00 . A A . 70 LEU CB 1 1
3 3860 1 1 70 LEU CD1 C 12.934 9.449 -3.119 1.00 . A A . 70 LEU CD1 1 1
3 3861 1 1 70 LEU CD2 C 13.744 11.277 -1.647 1.00 . A A . 70 LEU CD2 1 1
3 3862 1 1 70 LEU CG C 12.632 10.250 -1.853 1.00 . A A . 70 LEU CG 1 1
3 3863 1 1 70 LEU H H 10.723 10.113 0.693 1.00 . A A . 70 LEU H 1 1
3 3864 1 1 70 LEU HA H 11.384 12.664 -0.696 1.00 . A A . 70 LEU HA 1 1
3 3865 1 1 70 LEU HB2 H 10.504 10.040 -1.948 1.00 . A A . 70 LEU HB2 1 1
3 3866 1 1 70 LEU HB3 H 11.116 11.470 -2.780 1.00 . A A . 70 LEU HB3 1 1
3 3867 1 1 70 LEU HD11 H 12.767 10.059 -4.005 1.00 . A A . 70 LEU HD11 1 1
3 3868 1 1 70 LEU HD12 H 12.287 8.577 -3.142 1.00 . A A . 70 LEU HD12 1 1
3 3869 1 1 70 LEU HD13 H 13.966 9.102 -3.105 1.00 . A A . 70 LEU HD13 1 1
3 3870 1 1 70 LEU HD21 H 14.697 10.765 -1.527 1.00 . A A . 70 LEU HD21 1 1
3 3871 1 1 70 LEU HD22 H 13.547 11.843 -0.745 1.00 . A A . 70 LEU HD22 1 1
3 3872 1 1 70 LEU HD23 H 13.795 11.949 -2.494 1.00 . A A . 70 LEU HD23 1 1
3 3873 1 1 70 LEU HG H 12.669 9.551 -1.032 1.00 . A A . 70 LEU HG 1 1
3 3874 1 1 70 LEU N N 11.133 11.025 0.585 1.00 . A A . 70 LEU N 1 1
3 3875 1 1 70 LEU O O 8.536 11.560 0.077 1.00 . A A . 70 LEU O 1 1
3 3876 1 1 71 HIS C C 6.688 13.919 -1.129 1.00 . A A . 71 HIS C 1 1
3 3877 1 1 71 HIS CA C 7.565 13.173 -2.167 1.00 . A A . 71 HIS CA 1 1
3 3878 1 1 71 HIS CB C 6.895 11.910 -2.748 1.00 . A A . 71 HIS CB 1 1
3 3879 1 1 71 HIS CD2 C 6.585 11.921 -5.289 1.00 . A A . 71 HIS CD2 1 1
3 3880 1 1 71 HIS CE1 C 8.537 11.146 -5.934 1.00 . A A . 71 HIS CE1 1 1
3 3881 1 1 71 HIS CG C 7.319 11.633 -4.171 1.00 . A A . 71 HIS CG 1 1
3 3882 1 1 71 HIS H H 9.653 13.169 -2.366 1.00 . A A . 71 HIS H 1 1
3 3883 1 1 71 HIS HA H 7.694 13.870 -2.996 1.00 . A A . 71 HIS HA 1 1
3 3884 1 1 71 HIS HB2 H 7.112 11.046 -2.123 1.00 . A A . 71 HIS HB2 1 1
3 3885 1 1 71 HIS HB3 H 5.814 12.028 -2.732 1.00 . A A . 71 HIS HB3 1 1
3 3886 1 1 71 HIS HD1 H 9.293 10.794 -4.015 1.00 . A A . 71 HIS HD1 1 1
3 3887 1 1 71 HIS HD2 H 5.584 12.328 -5.299 1.00 . A A . 71 HIS HD2 1 1
3 3888 1 1 71 HIS HE1 H 9.362 10.809 -6.550 1.00 . A A . 71 HIS HE1 1 1
3 3889 1 1 71 HIS N N 8.930 12.837 -1.739 1.00 . A A . 71 HIS N 1 1
3 3890 1 1 71 HIS ND1 N 8.535 11.139 -4.590 1.00 . A A . 71 HIS ND1 1 1
3 3891 1 1 71 HIS NE2 N 7.377 11.635 -6.406 1.00 . A A . 71 HIS NE2 1 1
3 3892 1 1 71 HIS O O 6.941 13.851 0.078 1.00 . A A . 71 HIS O 1 1
3 3893 1 1 72 PRO C C 3.967 14.569 0.256 1.00 . A A . 72 PRO C 1 1
3 3894 1 1 72 PRO CA C 4.801 15.454 -0.687 1.00 . A A . 72 PRO CA 1 1
3 3895 1 1 72 PRO CB C 3.918 16.312 -1.605 1.00 . A A . 72 PRO CB 1 1
3 3896 1 1 72 PRO CD C 5.238 14.840 -2.966 1.00 . A A . 72 PRO CD 1 1
3 3897 1 1 72 PRO CG C 3.898 15.568 -2.935 1.00 . A A . 72 PRO CG 1 1
3 3898 1 1 72 PRO HA H 5.443 16.106 -0.093 1.00 . A A . 72 PRO HA 1 1
3 3899 1 1 72 PRO HB2 H 2.909 16.437 -1.212 1.00 . A A . 72 PRO HB2 1 1
3 3900 1 1 72 PRO HB3 H 4.379 17.287 -1.748 1.00 . A A . 72 PRO HB3 1 1
3 3901 1 1 72 PRO HD2 H 5.120 13.897 -3.493 1.00 . A A . 72 PRO HD2 1 1
3 3902 1 1 72 PRO HD3 H 5.979 15.451 -3.476 1.00 . A A . 72 PRO HD3 1 1
3 3903 1 1 72 PRO HG2 H 3.083 14.846 -2.934 1.00 . A A . 72 PRO HG2 1 1
3 3904 1 1 72 PRO HG3 H 3.793 16.248 -3.779 1.00 . A A . 72 PRO HG3 1 1
3 3905 1 1 72 PRO N N 5.639 14.648 -1.576 1.00 . A A . 72 PRO N 1 1
3 3906 1 1 72 PRO O O 3.776 13.386 -0.044 1.00 . A A . 72 PRO O 1 1
3 3907 1 1 73 PRO C C 1.354 13.842 1.899 1.00 . A A . 73 PRO C 1 1
3 3908 1 1 73 PRO CA C 2.707 14.372 2.396 1.00 . A A . 73 PRO CA 1 1
3 3909 1 1 73 PRO CB C 2.602 15.318 3.597 1.00 . A A . 73 PRO CB 1 1
3 3910 1 1 73 PRO CD C 3.554 16.515 1.769 1.00 . A A . 73 PRO CD 1 1
3 3911 1 1 73 PRO CG C 2.598 16.699 2.946 1.00 . A A . 73 PRO CG 1 1
3 3912 1 1 73 PRO HA H 3.316 13.518 2.696 1.00 . A A . 73 PRO HA 1 1
3 3913 1 1 73 PRO HB2 H 1.709 15.144 4.196 1.00 . A A . 73 PRO HB2 1 1
3 3914 1 1 73 PRO HB3 H 3.495 15.213 4.216 1.00 . A A . 73 PRO HB3 1 1
3 3915 1 1 73 PRO HD2 H 3.286 17.200 0.964 1.00 . A A . 73 PRO HD2 1 1
3 3916 1 1 73 PRO HD3 H 4.578 16.701 2.096 1.00 . A A . 73 PRO HD3 1 1
3 3917 1 1 73 PRO HG2 H 1.598 16.935 2.577 1.00 . A A . 73 PRO HG2 1 1
3 3918 1 1 73 PRO HG3 H 2.944 17.471 3.630 1.00 . A A . 73 PRO HG3 1 1
3 3919 1 1 73 PRO N N 3.422 15.121 1.361 1.00 . A A . 73 PRO N 1 1
3 3920 1 1 73 PRO O O 0.282 14.412 2.138 1.00 . A A . 73 PRO O 1 1
3 3921 1 1 74 LEU C C -0.732 11.651 1.698 1.00 . A A . 74 LEU C 1 1
3 3922 1 1 74 LEU CA C 0.329 11.939 0.640 1.00 . A A . 74 LEU CA 1 1
3 3923 1 1 74 LEU CB C 0.926 10.648 0.073 1.00 . A A . 74 LEU CB 1 1
3 3924 1 1 74 LEU CD1 C -0.604 10.525 -1.946 1.00 . A A . 74 LEU CD1 1 1
3 3925 1 1 74 LEU CD2 C 0.637 8.488 -1.083 1.00 . A A . 74 LEU CD2 1 1
3 3926 1 1 74 LEU CG C -0.074 9.791 -0.711 1.00 . A A . 74 LEU CG 1 1
3 3927 1 1 74 LEU H H 2.356 12.375 1.017 1.00 . A A . 74 LEU H 1 1
3 3928 1 1 74 LEU HA H -0.099 12.525 -0.175 1.00 . A A . 74 LEU HA 1 1
3 3929 1 1 74 LEU HB2 H 1.751 10.910 -0.587 1.00 . A A . 74 LEU HB2 1 1
3 3930 1 1 74 LEU HB3 H 1.334 10.056 0.895 1.00 . A A . 74 LEU HB3 1 1
3 3931 1 1 74 LEU HD11 H -1.111 9.848 -2.632 1.00 . A A . 74 LEU HD11 1 1
3 3932 1 1 74 LEU HD12 H 0.218 11.002 -2.476 1.00 . A A . 74 LEU HD12 1 1
3 3933 1 1 74 LEU HD13 H -1.315 11.297 -1.653 1.00 . A A . 74 LEU HD13 1 1
3 3934 1 1 74 LEU HD21 H 0.783 7.890 -0.185 1.00 . A A . 74 LEU HD21 1 1
3 3935 1 1 74 LEU HD22 H 1.608 8.714 -1.517 1.00 . A A . 74 LEU HD22 1 1
3 3936 1 1 74 LEU HD23 H 0.075 7.896 -1.801 1.00 . A A . 74 LEU HD23 1 1
3 3937 1 1 74 LEU HG H -0.924 9.557 -0.079 1.00 . A A . 74 LEU HG 1 1
3 3938 1 1 74 LEU N N 1.418 12.705 1.214 1.00 . A A . 74 LEU N 1 1
3 3939 1 1 74 LEU O O -0.464 10.953 2.683 1.00 . A A . 74 LEU O 1 1
3 3940 1 1 75 THR C C -4.317 12.216 1.659 1.00 . A A . 75 THR C 1 1
3 3941 1 1 75 THR CA C -3.017 12.160 2.457 1.00 . A A . 75 THR CA 1 1
3 3942 1 1 75 THR CB C -2.938 13.325 3.463 1.00 . A A . 75 THR CB 1 1
3 3943 1 1 75 THR CG2 C -3.906 13.220 4.641 1.00 . A A . 75 THR CG2 1 1
3 3944 1 1 75 THR H H -2.061 12.778 0.671 1.00 . A A . 75 THR H 1 1
3 3945 1 1 75 THR HA H -2.955 11.208 2.975 1.00 . A A . 75 THR HA 1 1
3 3946 1 1 75 THR HB H -3.222 14.217 2.923 1.00 . A A . 75 THR HB 1 1
3 3947 1 1 75 THR HG1 H -1.039 13.699 3.239 1.00 . A A . 75 THR HG1 1 1
3 3948 1 1 75 THR HG21 H -3.567 12.472 5.345 1.00 . A A . 75 THR HG21 1 1
3 3949 1 1 75 THR HG22 H -4.904 12.968 4.286 1.00 . A A . 75 THR HG22 1 1
3 3950 1 1 75 THR HG23 H -3.960 14.176 5.159 1.00 . A A . 75 THR HG23 1 1
3 3951 1 1 75 THR N N -1.912 12.238 1.514 1.00 . A A . 75 THR N 1 1
3 3952 1 1 75 THR O O -4.789 13.307 1.327 1.00 . A A . 75 THR O 1 1
3 3953 1 1 75 THR OG1 O -1.633 13.505 3.987 1.00 . A A . 75 THR OG1 1 1
3 3954 1 1 76 ILE C C -7.238 10.987 1.759 1.00 . A A . 76 ILE C 1 1
3 3955 1 1 76 ILE CA C -6.180 11.003 0.663 1.00 . A A . 76 ILE CA 1 1
3 3956 1 1 76 ILE CB C -6.291 9.800 -0.302 1.00 . A A . 76 ILE CB 1 1
3 3957 1 1 76 ILE CD1 C -5.146 8.598 -2.246 1.00 . A A . 76 ILE CD1 1 1
3 3958 1 1 76 ILE CG1 C -5.147 9.831 -1.341 1.00 . A A . 76 ILE CG1 1 1
3 3959 1 1 76 ILE CG2 C -7.658 9.785 -1.013 1.00 . A A . 76 ILE CG2 1 1
3 3960 1 1 76 ILE H H -4.519 10.214 1.763 1.00 . A A . 76 ILE H 1 1
3 3961 1 1 76 ILE HA H -6.309 11.908 0.066 1.00 . A A . 76 ILE HA 1 1
3 3962 1 1 76 ILE HB H -6.202 8.884 0.285 1.00 . A A . 76 ILE HB 1 1
3 3963 1 1 76 ILE HD11 H -5.176 7.710 -1.618 1.00 . A A . 76 ILE HD11 1 1
3 3964 1 1 76 ILE HD12 H -5.993 8.610 -2.928 1.00 . A A . 76 ILE HD12 1 1
3 3965 1 1 76 ILE HD13 H -4.236 8.583 -2.842 1.00 . A A . 76 ILE HD13 1 1
3 3966 1 1 76 ILE HG12 H -5.230 10.728 -1.957 1.00 . A A . 76 ILE HG12 1 1
3 3967 1 1 76 ILE HG13 H -4.186 9.861 -0.827 1.00 . A A . 76 ILE HG13 1 1
3 3968 1 1 76 ILE HG21 H -8.469 9.734 -0.291 1.00 . A A . 76 ILE HG21 1 1
3 3969 1 1 76 ILE HG22 H -7.775 10.682 -1.623 1.00 . A A . 76 ILE HG22 1 1
3 3970 1 1 76 ILE HG23 H -7.760 8.917 -1.659 1.00 . A A . 76 ILE HG23 1 1
3 3971 1 1 76 ILE N N -4.879 11.057 1.328 1.00 . A A . 76 ILE N 1 1
3 3972 1 1 76 ILE O O -7.095 10.265 2.744 1.00 . A A . 76 ILE O 1 1
3 3973 1 1 77 ASP C C -9.214 11.943 3.879 1.00 . A A . 77 ASP C 1 1
3 3974 1 1 77 ASP CA C -9.528 11.766 2.381 1.00 . A A . 77 ASP CA 1 1
3 3975 1 1 77 ASP CB C -10.372 10.518 2.045 1.00 . A A . 77 ASP CB 1 1
3 3976 1 1 77 ASP CG C -10.948 10.464 0.620 1.00 . A A . 77 ASP CG 1 1
3 3977 1 1 77 ASP H H -8.325 12.337 0.738 1.00 . A A . 77 ASP H 1 1
3 3978 1 1 77 ASP HA H -10.118 12.634 2.085 1.00 . A A . 77 ASP HA 1 1
3 3979 1 1 77 ASP HB2 H -9.756 9.638 2.209 1.00 . A A . 77 ASP HB2 1 1
3 3980 1 1 77 ASP HB3 H -11.219 10.471 2.727 1.00 . A A . 77 ASP HB3 1 1
3 3981 1 1 77 ASP N N -8.302 11.767 1.579 1.00 . A A . 77 ASP N 1 1
3 3982 1 1 77 ASP O O -9.862 11.356 4.754 1.00 . A A . 77 ASP O 1 1
3 3983 1 1 77 ASP OD1 O -11.253 9.348 0.139 1.00 . A A . 77 ASP OD1 1 1
3 3984 1 1 77 ASP OD2 O -11.215 11.534 0.019 1.00 . A A . 77 ASP OD2 1 1
3 3985 1 1 78 GLY C C -7.086 11.890 6.232 1.00 . A A . 78 GLY C 1 1
3 3986 1 1 78 GLY CA C -7.700 13.080 5.498 1.00 . A A . 78 GLY CA 1 1
3 3987 1 1 78 GLY H H -7.729 13.185 3.373 1.00 . A A . 78 GLY H 1 1
3 3988 1 1 78 GLY HA2 H -6.919 13.835 5.393 1.00 . A A . 78 GLY HA2 1 1
3 3989 1 1 78 GLY HA3 H -8.519 13.490 6.090 1.00 . A A . 78 GLY HA3 1 1
3 3990 1 1 78 GLY N N -8.181 12.748 4.163 1.00 . A A . 78 GLY N 1 1
3 3991 1 1 78 GLY O O -7.062 11.871 7.465 1.00 . A A . 78 GLY O 1 1
3 3992 1 1 79 LYS C C -4.445 9.847 5.514 1.00 . A A . 79 LYS C 1 1
3 3993 1 1 79 LYS CA C -5.872 9.751 6.040 1.00 . A A . 79 LYS CA 1 1
3 3994 1 1 79 LYS CB C -6.523 8.423 5.624 1.00 . A A . 79 LYS CB 1 1
3 3995 1 1 79 LYS CD C -8.806 8.680 6.893 1.00 . A A . 79 LYS CD 1 1
3 3996 1 1 79 LYS CE C -10.305 8.600 6.584 1.00 . A A . 79 LYS CE 1 1
3 3997 1 1 79 LYS CG C -8.063 8.315 5.602 1.00 . A A . 79 LYS CG 1 1
3 3998 1 1 79 LYS H H -6.705 10.908 4.488 1.00 . A A . 79 LYS H 1 1
3 3999 1 1 79 LYS HA H -5.856 9.806 7.126 1.00 . A A . 79 LYS HA 1 1
3 4000 1 1 79 LYS HB2 H -6.199 8.196 4.607 1.00 . A A . 79 LYS HB2 1 1
3 4001 1 1 79 LYS HB3 H -6.103 7.662 6.283 1.00 . A A . 79 LYS HB3 1 1
3 4002 1 1 79 LYS HD2 H -8.537 7.976 7.683 1.00 . A A . 79 LYS HD2 1 1
3 4003 1 1 79 LYS HD3 H -8.555 9.696 7.193 1.00 . A A . 79 LYS HD3 1 1
3 4004 1 1 79 LYS HE2 H -10.524 9.273 5.751 1.00 . A A . 79 LYS HE2 1 1
3 4005 1 1 79 LYS HE3 H -10.544 7.584 6.259 1.00 . A A . 79 LYS HE3 1 1
3 4006 1 1 79 LYS HG2 H -8.460 8.928 4.787 1.00 . A A . 79 LYS HG2 1 1
3 4007 1 1 79 LYS HG3 H -8.306 7.280 5.359 1.00 . A A . 79 LYS HG3 1 1
3 4008 1 1 79 LYS HZ1 H -10.984 8.338 8.504 1.00 . A A . 79 LYS HZ1 1 1
3 4009 1 1 79 LYS HZ2 H -12.143 8.752 7.450 1.00 . A A . 79 LYS HZ2 1 1
3 4010 1 1 79 LYS HZ3 H -11.079 9.930 7.971 1.00 . A A . 79 LYS HZ3 1 1
3 4011 1 1 79 LYS N N -6.602 10.885 5.499 1.00 . A A . 79 LYS N 1 1
3 4012 1 1 79 LYS NZ N -11.179 8.949 7.718 1.00 . A A . 79 LYS NZ 1 1
3 4013 1 1 79 LYS O O -4.237 9.777 4.302 1.00 . A A . 79 LYS O 1 1
3 4014 1 1 80 THR C C -1.646 8.651 5.729 1.00 . A A . 80 THR C 1 1
3 4015 1 1 80 THR CA C -2.059 10.102 5.961 1.00 . A A . 80 THR CA 1 1
3 4016 1 1 80 THR CB C -1.178 10.759 7.039 1.00 . A A . 80 THR CB 1 1
3 4017 1 1 80 THR CG2 C 0.098 11.374 6.471 1.00 . A A . 80 THR CG2 1 1
3 4018 1 1 80 THR H H -3.640 10.144 7.371 1.00 . A A . 80 THR H 1 1
3 4019 1 1 80 THR HA H -1.981 10.662 5.026 1.00 . A A . 80 THR HA 1 1
3 4020 1 1 80 THR HB H -0.866 9.987 7.733 1.00 . A A . 80 THR HB 1 1
3 4021 1 1 80 THR HG1 H -2.035 12.516 7.266 1.00 . A A . 80 THR HG1 1 1
3 4022 1 1 80 THR HG21 H 0.690 11.795 7.282 1.00 . A A . 80 THR HG21 1 1
3 4023 1 1 80 THR HG22 H -0.140 12.157 5.754 1.00 . A A . 80 THR HG22 1 1
3 4024 1 1 80 THR HG23 H 0.685 10.593 5.986 1.00 . A A . 80 THR HG23 1 1
3 4025 1 1 80 THR N N -3.459 10.075 6.380 1.00 . A A . 80 THR N 1 1
3 4026 1 1 80 THR O O -1.788 7.830 6.638 1.00 . A A . 80 THR O 1 1
3 4027 1 1 80 THR OG1 O -1.893 11.721 7.800 1.00 . A A . 80 THR OG1 1 1
3 4028 1 1 81 ILE C C 0.342 6.539 5.095 1.00 . A A . 81 ILE C 1 1
3 4029 1 1 81 ILE CA C -0.808 6.946 4.184 1.00 . A A . 81 ILE CA 1 1
3 4030 1 1 81 ILE CB C -0.460 6.857 2.689 1.00 . A A . 81 ILE CB 1 1
3 4031 1 1 81 ILE CD1 C -3.010 7.111 2.159 1.00 . A A . 81 ILE CD1 1 1
3 4032 1 1 81 ILE CG1 C -1.561 7.458 1.790 1.00 . A A . 81 ILE CG1 1 1
3 4033 1 1 81 ILE CG2 C -0.229 5.396 2.290 1.00 . A A . 81 ILE CG2 1 1
3 4034 1 1 81 ILE H H -1.066 9.026 3.819 1.00 . A A . 81 ILE H 1 1
3 4035 1 1 81 ILE HA H -1.637 6.259 4.394 1.00 . A A . 81 ILE HA 1 1
3 4036 1 1 81 ILE HB H 0.465 7.406 2.507 1.00 . A A . 81 ILE HB 1 1
3 4037 1 1 81 ILE HD11 H -3.344 7.688 3.019 1.00 . A A . 81 ILE HD11 1 1
3 4038 1 1 81 ILE HD12 H -3.667 7.335 1.321 1.00 . A A . 81 ILE HD12 1 1
3 4039 1 1 81 ILE HD13 H -3.081 6.062 2.412 1.00 . A A . 81 ILE HD13 1 1
3 4040 1 1 81 ILE HG12 H -1.470 8.541 1.805 1.00 . A A . 81 ILE HG12 1 1
3 4041 1 1 81 ILE HG13 H -1.378 7.117 0.774 1.00 . A A . 81 ILE HG13 1 1
3 4042 1 1 81 ILE HG21 H -1.119 4.821 2.528 1.00 . A A . 81 ILE HG21 1 1
3 4043 1 1 81 ILE HG22 H -0.029 5.320 1.222 1.00 . A A . 81 ILE HG22 1 1
3 4044 1 1 81 ILE HG23 H 0.623 4.981 2.827 1.00 . A A . 81 ILE HG23 1 1
3 4045 1 1 81 ILE N N -1.192 8.312 4.525 1.00 . A A . 81 ILE N 1 1
3 4046 1 1 81 ILE O O 1.291 7.298 5.299 1.00 . A A . 81 ILE O 1 1
3 4047 1 1 82 ASN C C 2.149 3.945 6.009 1.00 . A A . 82 ASN C 1 1
3 4048 1 1 82 ASN CA C 1.129 4.850 6.705 1.00 . A A . 82 ASN CA 1 1
3 4049 1 1 82 ASN CB C 0.337 4.042 7.728 1.00 . A A . 82 ASN CB 1 1
3 4050 1 1 82 ASN CG C 0.886 4.079 9.144 1.00 . A A . 82 ASN CG 1 1
3 4051 1 1 82 ASN H H -0.635 4.825 5.526 1.00 . A A . 82 ASN H 1 1
3 4052 1 1 82 ASN HA H 1.647 5.669 7.208 1.00 . A A . 82 ASN HA 1 1
3 4053 1 1 82 ASN HB2 H -0.689 4.405 7.748 1.00 . A A . 82 ASN HB2 1 1
3 4054 1 1 82 ASN HB3 H 0.352 3.011 7.394 1.00 . A A . 82 ASN HB3 1 1
3 4055 1 1 82 ASN HD21 H -0.867 4.856 9.867 1.00 . A A . 82 ASN HD21 1 1
3 4056 1 1 82 ASN HD22 H 0.437 4.641 11.010 1.00 . A A . 82 ASN HD22 1 1
3 4057 1 1 82 ASN N N 0.182 5.386 5.738 1.00 . A A . 82 ASN N 1 1
3 4058 1 1 82 ASN ND2 N 0.057 4.505 10.081 1.00 . A A . 82 ASN ND2 1 1
3 4059 1 1 82 ASN O O 2.045 3.677 4.811 1.00 . A A . 82 ASN O 1 1
3 4060 1 1 82 ASN OD1 O 2.013 3.674 9.402 1.00 . A A . 82 ASN OD1 1 1
3 4061 1 1 83 VAL C C 4.337 1.383 7.138 1.00 . A A . 83 VAL C 1 1
3 4062 1 1 83 VAL CA C 4.264 2.700 6.359 1.00 . A A . 83 VAL CA 1 1
3 4063 1 1 83 VAL CB C 5.473 3.641 6.560 1.00 . A A . 83 VAL CB 1 1
3 4064 1 1 83 VAL CG1 C 5.547 4.656 5.412 1.00 . A A . 83 VAL CG1 1 1
3 4065 1 1 83 VAL CG2 C 5.455 4.388 7.911 1.00 . A A . 83 VAL CG2 1 1
3 4066 1 1 83 VAL H H 3.072 3.634 7.783 1.00 . A A . 83 VAL H 1 1
3 4067 1 1 83 VAL HA H 4.182 2.453 5.300 1.00 . A A . 83 VAL HA 1 1
3 4068 1 1 83 VAL HB H 6.374 3.045 6.519 1.00 . A A . 83 VAL HB 1 1
3 4069 1 1 83 VAL HG11 H 6.412 5.307 5.534 1.00 . A A . 83 VAL HG11 1 1
3 4070 1 1 83 VAL HG12 H 5.640 4.133 4.460 1.00 . A A . 83 VAL HG12 1 1
3 4071 1 1 83 VAL HG13 H 4.644 5.265 5.386 1.00 . A A . 83 VAL HG13 1 1
3 4072 1 1 83 VAL HG21 H 6.410 4.873 8.090 1.00 . A A . 83 VAL HG21 1 1
3 4073 1 1 83 VAL HG22 H 4.671 5.142 7.936 1.00 . A A . 83 VAL HG22 1 1
3 4074 1 1 83 VAL HG23 H 5.276 3.696 8.732 1.00 . A A . 83 VAL HG23 1 1
3 4075 1 1 83 VAL N N 3.081 3.413 6.791 1.00 . A A . 83 VAL N 1 1
3 4076 1 1 83 VAL O O 5.152 1.229 8.052 1.00 . A A . 83 VAL O 1 1
3 4077 1 1 84 GLU C C 3.891 -1.983 6.683 1.00 . A A . 84 GLU C 1 1
3 4078 1 1 84 GLU CA C 3.359 -0.829 7.529 1.00 . A A . 84 GLU CA 1 1
3 4079 1 1 84 GLU CB C 1.892 -1.035 7.955 1.00 . A A . 84 GLU CB 1 1
3 4080 1 1 84 GLU CD C 2.280 -0.904 10.474 1.00 . A A . 84 GLU CD 1 1
3 4081 1 1 84 GLU CG C 1.564 -0.296 9.260 1.00 . A A . 84 GLU CG 1 1
3 4082 1 1 84 GLU H H 2.833 0.517 6.012 1.00 . A A . 84 GLU H 1 1
3 4083 1 1 84 GLU HA H 3.996 -0.787 8.411 1.00 . A A . 84 GLU HA 1 1
3 4084 1 1 84 GLU HB2 H 1.215 -0.669 7.185 1.00 . A A . 84 GLU HB2 1 1
3 4085 1 1 84 GLU HB3 H 1.686 -2.097 8.083 1.00 . A A . 84 GLU HB3 1 1
3 4086 1 1 84 GLU HG2 H 1.808 0.764 9.153 1.00 . A A . 84 GLU HG2 1 1
3 4087 1 1 84 GLU HG3 H 0.489 -0.368 9.433 1.00 . A A . 84 GLU HG3 1 1
3 4088 1 1 84 GLU N N 3.458 0.432 6.812 1.00 . A A . 84 GLU N 1 1
3 4089 1 1 84 GLU O O 3.954 -1.900 5.459 1.00 . A A . 84 GLU O 1 1
3 4090 1 1 84 GLU OE1 O 2.417 -0.207 11.508 1.00 . A A . 84 GLU OE1 1 1
3 4091 1 1 84 GLU OE2 O 2.603 -2.116 10.440 1.00 . A A . 84 GLU OE2 1 1
3 4092 1 1 85 PHE C C 3.746 -5.435 6.906 1.00 . A A . 85 PHE C 1 1
3 4093 1 1 85 PHE CA C 4.737 -4.292 6.667 1.00 . A A . 85 PHE CA 1 1
3 4094 1 1 85 PHE CB C 6.130 -4.668 7.199 1.00 . A A . 85 PHE CB 1 1
3 4095 1 1 85 PHE CD1 C 8.450 -3.739 7.530 1.00 . A A . 85 PHE CD1 1 1
3 4096 1 1 85 PHE CD2 C 7.447 -3.511 5.326 1.00 . A A . 85 PHE CD2 1 1
3 4097 1 1 85 PHE CE1 C 9.643 -3.172 7.048 1.00 . A A . 85 PHE CE1 1 1
3 4098 1 1 85 PHE CE2 C 8.632 -2.919 4.851 1.00 . A A . 85 PHE CE2 1 1
3 4099 1 1 85 PHE CG C 7.345 -3.916 6.674 1.00 . A A . 85 PHE CG 1 1
3 4100 1 1 85 PHE CZ C 9.736 -2.767 5.707 1.00 . A A . 85 PHE CZ 1 1
3 4101 1 1 85 PHE H H 4.143 -3.131 8.338 1.00 . A A . 85 PHE H 1 1
3 4102 1 1 85 PHE HA H 4.807 -4.116 5.593 1.00 . A A . 85 PHE HA 1 1
3 4103 1 1 85 PHE HB2 H 6.106 -4.592 8.284 1.00 . A A . 85 PHE HB2 1 1
3 4104 1 1 85 PHE HB3 H 6.313 -5.710 6.959 1.00 . A A . 85 PHE HB3 1 1
3 4105 1 1 85 PHE HD1 H 8.410 -4.073 8.556 1.00 . A A . 85 PHE HD1 1 1
3 4106 1 1 85 PHE HD2 H 6.634 -3.672 4.635 1.00 . A A . 85 PHE HD2 1 1
3 4107 1 1 85 PHE HE1 H 10.499 -3.072 7.699 1.00 . A A . 85 PHE HE1 1 1
3 4108 1 1 85 PHE HE2 H 8.705 -2.589 3.825 1.00 . A A . 85 PHE HE2 1 1
3 4109 1 1 85 PHE HZ H 10.654 -2.336 5.336 1.00 . A A . 85 PHE HZ 1 1
3 4110 1 1 85 PHE N N 4.253 -3.088 7.334 1.00 . A A . 85 PHE N 1 1
3 4111 1 1 85 PHE O O 2.961 -5.408 7.860 1.00 . A A . 85 PHE O 1 1
3 4112 1 1 86 ALA C C 3.810 -8.725 6.937 1.00 . A A . 86 ALA C 1 1
3 4113 1 1 86 ALA CA C 3.037 -7.685 6.122 1.00 . A A . 86 ALA CA 1 1
3 4114 1 1 86 ALA CB C 2.796 -8.182 4.690 1.00 . A A . 86 ALA CB 1 1
3 4115 1 1 86 ALA H H 4.532 -6.447 5.345 1.00 . A A . 86 ALA H 1 1
3 4116 1 1 86 ALA HA H 2.080 -7.482 6.595 1.00 . A A . 86 ALA HA 1 1
3 4117 1 1 86 ALA HB1 H 2.225 -9.109 4.706 1.00 . A A . 86 ALA HB1 1 1
3 4118 1 1 86 ALA HB2 H 2.244 -7.431 4.124 1.00 . A A . 86 ALA HB2 1 1
3 4119 1 1 86 ALA HB3 H 3.749 -8.371 4.195 1.00 . A A . 86 ALA HB3 1 1
3 4120 1 1 86 ALA N N 3.806 -6.455 6.054 1.00 . A A . 86 ALA N 1 1
3 4121 1 1 86 ALA O O 4.969 -9.015 6.636 1.00 . A A . 86 ALA O 1 1
3 4122 1 1 87 LYS C C 3.142 -11.695 8.048 1.00 . A A . 87 LYS C 1 1
3 4123 1 1 87 LYS CA C 3.747 -10.451 8.699 1.00 . A A . 87 LYS CA 1 1
3 4124 1 1 87 LYS CB C 3.476 -10.340 10.209 1.00 . A A . 87 LYS CB 1 1
3 4125 1 1 87 LYS CD C 1.707 -9.446 11.822 1.00 . A A . 87 LYS CD 1 1
3 4126 1 1 87 LYS CE C 0.188 -9.369 11.955 1.00 . A A . 87 LYS CE 1 1
3 4127 1 1 87 LYS CG C 1.990 -10.314 10.598 1.00 . A A . 87 LYS CG 1 1
3 4128 1 1 87 LYS H H 2.270 -9.025 8.222 1.00 . A A . 87 LYS H 1 1
3 4129 1 1 87 LYS HA H 4.830 -10.492 8.577 1.00 . A A . 87 LYS HA 1 1
3 4130 1 1 87 LYS HB2 H 3.945 -11.189 10.700 1.00 . A A . 87 LYS HB2 1 1
3 4131 1 1 87 LYS HB3 H 3.964 -9.436 10.572 1.00 . A A . 87 LYS HB3 1 1
3 4132 1 1 87 LYS HD2 H 2.154 -9.889 12.713 1.00 . A A . 87 LYS HD2 1 1
3 4133 1 1 87 LYS HD3 H 2.116 -8.448 11.661 1.00 . A A . 87 LYS HD3 1 1
3 4134 1 1 87 LYS HE2 H -0.238 -9.132 10.975 1.00 . A A . 87 LYS HE2 1 1
3 4135 1 1 87 LYS HE3 H -0.192 -10.340 12.276 1.00 . A A . 87 LYS HE3 1 1
3 4136 1 1 87 LYS HG2 H 1.404 -9.915 9.769 1.00 . A A . 87 LYS HG2 1 1
3 4137 1 1 87 LYS HG3 H 1.661 -11.334 10.800 1.00 . A A . 87 LYS HG3 1 1
3 4138 1 1 87 LYS HZ1 H 0.060 -8.567 13.867 1.00 . A A . 87 LYS HZ1 1 1
3 4139 1 1 87 LYS HZ2 H -1.241 -8.274 12.900 1.00 . A A . 87 LYS HZ2 1 1
3 4140 1 1 87 LYS HZ3 H 0.149 -7.437 12.648 1.00 . A A . 87 LYS HZ3 1 1
3 4141 1 1 87 LYS N N 3.223 -9.280 7.998 1.00 . A A . 87 LYS N 1 1
3 4142 1 1 87 LYS NZ N -0.230 -8.339 12.918 1.00 . A A . 87 LYS NZ 1 1
3 4143 1 1 87 LYS O O 1.927 -11.902 8.114 1.00 . A A . 87 LYS O 1 1
3 4144 1 1 88 GLY C C 4.310 -14.900 7.296 1.00 . A A . 88 GLY C 1 1
3 4145 1 1 88 GLY CA C 3.605 -13.701 6.674 1.00 . A A . 88 GLY CA 1 1
3 4146 1 1 88 GLY H H 4.964 -12.255 7.373 1.00 . A A . 88 GLY H 1 1
3 4147 1 1 88 GLY HA2 H 2.528 -13.861 6.729 1.00 . A A . 88 GLY HA2 1 1
3 4148 1 1 88 GLY HA3 H 3.889 -13.618 5.625 1.00 . A A . 88 GLY HA3 1 1
3 4149 1 1 88 GLY N N 3.977 -12.478 7.373 1.00 . A A . 88 GLY N 1 1
3 4150 1 1 88 GLY O O 4.789 -15.777 6.577 1.00 . A A . 88 GLY O 1 1
3 4151 1 1 89 SER C C 4.396 -15.798 10.818 1.00 . A A . 89 SER C 1 1
3 4152 1 1 89 SER CA C 4.963 -16.003 9.414 1.00 . A A . 89 SER CA 1 1
3 4153 1 1 89 SER CB C 6.500 -16.007 9.328 1.00 . A A . 89 SER CB 1 1
3 4154 1 1 89 SER H H 3.974 -14.219 9.198 1.00 . A A . 89 SER H 1 1
3 4155 1 1 89 SER HA H 4.563 -16.927 8.992 1.00 . A A . 89 SER HA 1 1
3 4156 1 1 89 SER HB2 H 6.799 -15.794 8.300 1.00 . A A . 89 SER HB2 1 1
3 4157 1 1 89 SER HB3 H 6.910 -15.228 9.974 1.00 . A A . 89 SER HB3 1 1
3 4158 1 1 89 SER HG H 7.794 -17.482 9.105 1.00 . A A . 89 SER HG 1 1
3 4159 1 1 89 SER N N 4.448 -14.906 8.621 1.00 . A A . 89 SER N 1 1
3 4160 1 1 89 SER O O 3.655 -14.816 11.047 1.00 . A A . 89 SER O 1 1
3 4161 1 1 89 SER OG O 7.026 -17.277 9.683 1.00 . A A . 89 SER OG 1 1
4 4162 1 1 1 GLY C C 8.835 -8.629 7.389 1.00 . A A . 1 GLY C 1 1
4 4163 1 1 1 GLY CA C 9.081 -9.104 8.801 1.00 . A A . 1 GLY CA 1 1
4 4164 1 1 1 GLY H1 H 10.009 -7.329 9.412 1.00 . A A . 1 GLY H1 1 1
4 4165 1 1 1 GLY HA2 H 9.985 -9.710 8.829 1.00 . A A . 1 GLY HA2 1 1
4 4166 1 1 1 GLY HA3 H 8.234 -9.697 9.140 1.00 . A A . 1 GLY HA3 1 1
4 4167 1 1 1 GLY N N 9.265 -7.942 9.675 1.00 . A A . 1 GLY N 1 1
4 4168 1 1 1 GLY O O 8.161 -7.620 7.185 1.00 . A A . 1 GLY O 1 1
4 4169 1 1 2 HIS C C 8.965 -10.218 4.220 1.00 . A A . 2 HIS C 1 1
4 4170 1 1 2 HIS CA C 9.405 -8.990 5.009 1.00 . A A . 2 HIS CA 1 1
4 4171 1 1 2 HIS CB C 10.812 -8.514 4.610 1.00 . A A . 2 HIS CB 1 1
4 4172 1 1 2 HIS CD2 C 12.419 -10.485 5.082 1.00 . A A . 2 HIS CD2 1 1
4 4173 1 1 2 HIS CE1 C 13.409 -9.719 6.891 1.00 . A A . 2 HIS CE1 1 1
4 4174 1 1 2 HIS CG C 11.941 -9.225 5.328 1.00 . A A . 2 HIS CG 1 1
4 4175 1 1 2 HIS H H 9.880 -10.199 6.660 1.00 . A A . 2 HIS H 1 1
4 4176 1 1 2 HIS HA H 8.692 -8.182 4.813 1.00 . A A . 2 HIS HA 1 1
4 4177 1 1 2 HIS HB2 H 10.934 -8.612 3.535 1.00 . A A . 2 HIS HB2 1 1
4 4178 1 1 2 HIS HB3 H 10.885 -7.452 4.838 1.00 . A A . 2 HIS HB3 1 1
4 4179 1 1 2 HIS HD1 H 12.334 -7.915 6.980 1.00 . A A . 2 HIS HD1 1 1
4 4180 1 1 2 HIS HD2 H 12.086 -11.160 4.308 1.00 . A A . 2 HIS HD2 1 1
4 4181 1 1 2 HIS HE1 H 14.018 -9.643 7.782 1.00 . A A . 2 HIS HE1 1 1
4 4182 1 1 2 HIS N N 9.399 -9.339 6.418 1.00 . A A . 2 HIS N 1 1
4 4183 1 1 2 HIS ND1 N 12.561 -8.770 6.470 1.00 . A A . 2 HIS ND1 1 1
4 4184 1 1 2 HIS NE2 N 13.358 -10.788 6.073 1.00 . A A . 2 HIS NE2 1 1
4 4185 1 1 2 HIS O O 9.488 -11.317 4.415 1.00 . A A . 2 HIS O 1 1
4 4186 1 1 3 MET C C 7.125 -10.331 1.093 1.00 . A A . 3 MET C 1 1
4 4187 1 1 3 MET CA C 7.473 -11.031 2.416 1.00 . A A . 3 MET CA 1 1
4 4188 1 1 3 MET CB C 6.274 -11.729 3.093 1.00 . A A . 3 MET CB 1 1
4 4189 1 1 3 MET CE C 8.372 -14.397 2.905 1.00 . A A . 3 MET CE 1 1
4 4190 1 1 3 MET CG C 5.909 -13.077 2.459 1.00 . A A . 3 MET CG 1 1
4 4191 1 1 3 MET H H 7.585 -9.100 3.258 1.00 . A A . 3 MET H 1 1
4 4192 1 1 3 MET HA H 8.245 -11.773 2.211 1.00 . A A . 3 MET HA 1 1
4 4193 1 1 3 MET HB2 H 6.501 -11.913 4.143 1.00 . A A . 3 MET HB2 1 1
4 4194 1 1 3 MET HB3 H 5.406 -11.068 3.051 1.00 . A A . 3 MET HB3 1 1
4 4195 1 1 3 MET HE1 H 8.892 -15.267 3.303 1.00 . A A . 3 MET HE1 1 1
4 4196 1 1 3 MET HE2 H 8.540 -14.330 1.830 1.00 . A A . 3 MET HE2 1 1
4 4197 1 1 3 MET HE3 H 8.769 -13.511 3.394 1.00 . A A . 3 MET HE3 1 1
4 4198 1 1 3 MET HG2 H 4.828 -13.179 2.534 1.00 . A A . 3 MET HG2 1 1
4 4199 1 1 3 MET HG3 H 6.164 -13.072 1.399 1.00 . A A . 3 MET HG3 1 1
4 4200 1 1 3 MET N N 8.001 -10.018 3.324 1.00 . A A . 3 MET N 1 1
4 4201 1 1 3 MET O O 6.019 -10.482 0.585 1.00 . A A . 3 MET O 1 1
4 4202 1 1 3 MET SD S 6.602 -14.561 3.250 1.00 . A A . 3 MET SD 1 1
4 4203 1 1 4 ASP C C 6.490 -7.974 -0.623 1.00 . A A . 4 ASP C 1 1
4 4204 1 1 4 ASP CA C 7.879 -8.613 -0.582 1.00 . A A . 4 ASP CA 1 1
4 4205 1 1 4 ASP CB C 8.301 -9.286 -1.918 1.00 . A A . 4 ASP CB 1 1
4 4206 1 1 4 ASP CG C 8.668 -10.760 -1.861 1.00 . A A . 4 ASP CG 1 1
4 4207 1 1 4 ASP H H 8.926 -9.409 1.062 1.00 . A A . 4 ASP H 1 1
4 4208 1 1 4 ASP HA H 8.576 -7.785 -0.455 1.00 . A A . 4 ASP HA 1 1
4 4209 1 1 4 ASP HB2 H 7.527 -9.188 -2.676 1.00 . A A . 4 ASP HB2 1 1
4 4210 1 1 4 ASP HB3 H 9.141 -8.734 -2.321 1.00 . A A . 4 ASP HB3 1 1
4 4211 1 1 4 ASP N N 8.028 -9.454 0.615 1.00 . A A . 4 ASP N 1 1
4 4212 1 1 4 ASP O O 5.841 -7.949 -1.667 1.00 . A A . 4 ASP O 1 1
4 4213 1 1 4 ASP OD1 O 7.737 -11.583 -1.740 1.00 . A A . 4 ASP OD1 1 1
4 4214 1 1 4 ASP OD2 O 9.871 -11.072 -2.001 1.00 . A A . 4 ASP OD2 1 1
4 4215 1 1 5 THR C C 4.681 -5.836 1.681 1.00 . A A . 5 THR C 1 1
4 4216 1 1 5 THR CA C 4.663 -6.915 0.590 1.00 . A A . 5 THR CA 1 1
4 4217 1 1 5 THR CB C 3.604 -8.019 0.832 1.00 . A A . 5 THR CB 1 1
4 4218 1 1 5 THR CG2 C 2.184 -7.510 0.568 1.00 . A A . 5 THR CG2 1 1
4 4219 1 1 5 THR H H 6.522 -7.515 1.385 1.00 . A A . 5 THR H 1 1
4 4220 1 1 5 THR HA H 4.460 -6.458 -0.376 1.00 . A A . 5 THR HA 1 1
4 4221 1 1 5 THR HB H 3.682 -8.380 1.857 1.00 . A A . 5 THR HB 1 1
4 4222 1 1 5 THR HG1 H 4.540 -9.649 0.236 1.00 . A A . 5 THR HG1 1 1
4 4223 1 1 5 THR HG21 H 1.486 -8.332 0.711 1.00 . A A . 5 THR HG21 1 1
4 4224 1 1 5 THR HG22 H 2.102 -7.166 -0.464 1.00 . A A . 5 THR HG22 1 1
4 4225 1 1 5 THR HG23 H 1.927 -6.698 1.248 1.00 . A A . 5 THR HG23 1 1
4 4226 1 1 5 THR N N 5.991 -7.504 0.522 1.00 . A A . 5 THR N 1 1
4 4227 1 1 5 THR O O 5.374 -6.001 2.694 1.00 . A A . 5 THR O 1 1
4 4228 1 1 5 THR OG1 O 3.749 -9.138 -0.021 1.00 . A A . 5 THR OG1 1 1
4 4229 1 1 6 ILE C C 2.338 -3.274 2.675 1.00 . A A . 6 ILE C 1 1
4 4230 1 1 6 ILE CA C 3.823 -3.618 2.419 1.00 . A A . 6 ILE CA 1 1
4 4231 1 1 6 ILE CB C 4.633 -2.407 1.877 1.00 . A A . 6 ILE CB 1 1
4 4232 1 1 6 ILE CD1 C 7.031 -1.651 1.066 1.00 . A A . 6 ILE CD1 1 1
4 4233 1 1 6 ILE CG1 C 6.048 -2.801 1.372 1.00 . A A . 6 ILE CG1 1 1
4 4234 1 1 6 ILE CG2 C 4.756 -1.383 3.007 1.00 . A A . 6 ILE CG2 1 1
4 4235 1 1 6 ILE H H 3.466 -4.673 0.581 1.00 . A A . 6 ILE H 1 1
4 4236 1 1 6 ILE HA H 4.272 -3.910 3.369 1.00 . A A . 6 ILE HA 1 1
4 4237 1 1 6 ILE HB H 4.087 -1.952 1.052 1.00 . A A . 6 ILE HB 1 1
4 4238 1 1 6 ILE HD11 H 6.603 -0.972 0.338 1.00 . A A . 6 ILE HD11 1 1
4 4239 1 1 6 ILE HD12 H 7.302 -1.086 1.960 1.00 . A A . 6 ILE HD12 1 1
4 4240 1 1 6 ILE HD13 H 7.943 -2.063 0.644 1.00 . A A . 6 ILE HD13 1 1
4 4241 1 1 6 ILE HG12 H 6.514 -3.448 2.111 1.00 . A A . 6 ILE HG12 1 1
4 4242 1 1 6 ILE HG13 H 5.934 -3.386 0.458 1.00 . A A . 6 ILE HG13 1 1
4 4243 1 1 6 ILE HG21 H 5.309 -1.846 3.829 1.00 . A A . 6 ILE HG21 1 1
4 4244 1 1 6 ILE HG22 H 5.264 -0.487 2.660 1.00 . A A . 6 ILE HG22 1 1
4 4245 1 1 6 ILE HG23 H 3.781 -1.061 3.362 1.00 . A A . 6 ILE HG23 1 1
4 4246 1 1 6 ILE N N 3.924 -4.752 1.490 1.00 . A A . 6 ILE N 1 1
4 4247 1 1 6 ILE O O 1.522 -3.387 1.758 1.00 . A A . 6 ILE O 1 1
4 4248 1 1 7 ILE C C 0.583 -0.922 4.298 1.00 . A A . 7 ILE C 1 1
4 4249 1 1 7 ILE CA C 0.672 -2.440 4.381 1.00 . A A . 7 ILE CA 1 1
4 4250 1 1 7 ILE CB C 0.343 -2.913 5.823 1.00 . A A . 7 ILE CB 1 1
4 4251 1 1 7 ILE CD1 C -0.093 -5.120 7.159 1.00 . A A . 7 ILE CD1 1 1
4 4252 1 1 7 ILE CG1 C 0.467 -4.438 5.904 1.00 . A A . 7 ILE CG1 1 1
4 4253 1 1 7 ILE CG2 C -1.028 -2.410 6.318 1.00 . A A . 7 ILE CG2 1 1
4 4254 1 1 7 ILE H H 2.736 -2.695 4.579 1.00 . A A . 7 ILE H 1 1
4 4255 1 1 7 ILE HA H -0.075 -2.878 3.719 1.00 . A A . 7 ILE HA 1 1
4 4256 1 1 7 ILE HB H 1.092 -2.501 6.496 1.00 . A A . 7 ILE HB 1 1
4 4257 1 1 7 ILE HD11 H -1.179 -5.041 7.183 1.00 . A A . 7 ILE HD11 1 1
4 4258 1 1 7 ILE HD12 H 0.169 -6.177 7.143 1.00 . A A . 7 ILE HD12 1 1
4 4259 1 1 7 ILE HD13 H 0.337 -4.662 8.049 1.00 . A A . 7 ILE HD13 1 1
4 4260 1 1 7 ILE HG12 H 0.027 -4.901 5.022 1.00 . A A . 7 ILE HG12 1 1
4 4261 1 1 7 ILE HG13 H 1.527 -4.618 5.880 1.00 . A A . 7 ILE HG13 1 1
4 4262 1 1 7 ILE HG21 H -1.813 -2.826 5.693 1.00 . A A . 7 ILE HG21 1 1
4 4263 1 1 7 ILE HG22 H -1.179 -2.694 7.360 1.00 . A A . 7 ILE HG22 1 1
4 4264 1 1 7 ILE HG23 H -1.065 -1.321 6.288 1.00 . A A . 7 ILE HG23 1 1
4 4265 1 1 7 ILE N N 1.991 -2.880 3.912 1.00 . A A . 7 ILE N 1 1
4 4266 1 1 7 ILE O O 1.122 -0.185 5.130 1.00 . A A . 7 ILE O 1 1
4 4267 1 1 8 LEU C C -1.907 1.071 3.961 1.00 . A A . 8 LEU C 1 1
4 4268 1 1 8 LEU CA C -0.575 0.943 3.236 1.00 . A A . 8 LEU CA 1 1
4 4269 1 1 8 LEU CB C -0.642 1.366 1.766 1.00 . A A . 8 LEU CB 1 1
4 4270 1 1 8 LEU CD1 C 1.748 0.546 1.237 1.00 . A A . 8 LEU CD1 1 1
4 4271 1 1 8 LEU CD2 C 0.553 2.160 -0.268 1.00 . A A . 8 LEU CD2 1 1
4 4272 1 1 8 LEU CG C 0.744 1.704 1.176 1.00 . A A . 8 LEU CG 1 1
4 4273 1 1 8 LEU H H -0.578 -1.118 2.668 1.00 . A A . 8 LEU H 1 1
4 4274 1 1 8 LEU HA H 0.158 1.581 3.733 1.00 . A A . 8 LEU HA 1 1
4 4275 1 1 8 LEU HB2 H -1.168 0.613 1.180 1.00 . A A . 8 LEU HB2 1 1
4 4276 1 1 8 LEU HB3 H -1.248 2.258 1.704 1.00 . A A . 8 LEU HB3 1 1
4 4277 1 1 8 LEU HD11 H 2.627 0.781 0.638 1.00 . A A . 8 LEU HD11 1 1
4 4278 1 1 8 LEU HD12 H 1.303 -0.379 0.881 1.00 . A A . 8 LEU HD12 1 1
4 4279 1 1 8 LEU HD13 H 2.080 0.397 2.261 1.00 . A A . 8 LEU HD13 1 1
4 4280 1 1 8 LEU HD21 H -0.004 1.418 -0.835 1.00 . A A . 8 LEU HD21 1 1
4 4281 1 1 8 LEU HD22 H 1.521 2.339 -0.738 1.00 . A A . 8 LEU HD22 1 1
4 4282 1 1 8 LEU HD23 H 0.007 3.096 -0.256 1.00 . A A . 8 LEU HD23 1 1
4 4283 1 1 8 LEU HG H 1.168 2.539 1.736 1.00 . A A . 8 LEU HG 1 1
4 4284 1 1 8 LEU N N -0.188 -0.451 3.329 1.00 . A A . 8 LEU N 1 1
4 4285 1 1 8 LEU O O -2.963 0.896 3.352 1.00 . A A . 8 LEU O 1 1
4 4286 1 1 9 ARG C C -3.639 2.898 5.675 1.00 . A A . 9 ARG C 1 1
4 4287 1 1 9 ARG CA C -3.051 1.552 6.107 1.00 . A A . 9 ARG CA 1 1
4 4288 1 1 9 ARG CB C -2.624 1.586 7.592 1.00 . A A . 9 ARG CB 1 1
4 4289 1 1 9 ARG CD C -4.854 1.458 8.868 1.00 . A A . 9 ARG CD 1 1
4 4290 1 1 9 ARG CG C -3.496 0.800 8.573 1.00 . A A . 9 ARG CG 1 1
4 4291 1 1 9 ARG CZ C -6.345 1.680 10.875 1.00 . A A . 9 ARG CZ 1 1
4 4292 1 1 9 ARG H H -0.963 1.437 5.696 1.00 . A A . 9 ARG H 1 1
4 4293 1 1 9 ARG HA H -3.783 0.763 5.933 1.00 . A A . 9 ARG HA 1 1
4 4294 1 1 9 ARG HB2 H -1.616 1.173 7.686 1.00 . A A . 9 ARG HB2 1 1
4 4295 1 1 9 ARG HB3 H -2.588 2.621 7.932 1.00 . A A . 9 ARG HB3 1 1
4 4296 1 1 9 ARG HD2 H -4.728 2.541 8.858 1.00 . A A . 9 ARG HD2 1 1
4 4297 1 1 9 ARG HD3 H -5.581 1.166 8.110 1.00 . A A . 9 ARG HD3 1 1
4 4298 1 1 9 ARG HE H -4.770 0.429 10.723 1.00 . A A . 9 ARG HE 1 1
4 4299 1 1 9 ARG HG2 H -3.624 -0.209 8.188 1.00 . A A . 9 ARG HG2 1 1
4 4300 1 1 9 ARG HG3 H -2.941 0.737 9.511 1.00 . A A . 9 ARG HG3 1 1
4 4301 1 1 9 ARG HH11 H -7.082 2.715 9.273 1.00 . A A . 9 ARG HH11 1 1
4 4302 1 1 9 ARG HH12 H -7.961 2.945 10.740 1.00 . A A . 9 ARG HH12 1 1
4 4303 1 1 9 ARG HH21 H -5.820 0.885 12.663 1.00 . A A . 9 ARG HH21 1 1
4 4304 1 1 9 ARG HH22 H -7.262 1.853 12.720 1.00 . A A . 9 ARG HH22 1 1
4 4305 1 1 9 ARG N N -1.869 1.284 5.280 1.00 . A A . 9 ARG N 1 1
4 4306 1 1 9 ARG NE N -5.349 1.092 10.205 1.00 . A A . 9 ARG NE 1 1
4 4307 1 1 9 ARG NH1 N -7.169 2.518 10.268 1.00 . A A . 9 ARG NH1 1 1
4 4308 1 1 9 ARG NH2 N -6.528 1.414 12.165 1.00 . A A . 9 ARG NH2 1 1
4 4309 1 1 9 ARG O O -2.935 3.694 5.057 1.00 . A A . 9 ARG O 1 1
4 4310 1 1 10 ASN C C -6.064 4.661 4.486 1.00 . A A . 10 ASN C 1 1
4 4311 1 1 10 ASN CA C -5.588 4.462 5.917 1.00 . A A . 10 ASN CA 1 1
4 4312 1 1 10 ASN CB C -4.734 5.630 6.391 1.00 . A A . 10 ASN CB 1 1
4 4313 1 1 10 ASN CG C -4.241 5.456 7.774 1.00 . A A . 10 ASN CG 1 1
4 4314 1 1 10 ASN H H -5.344 2.510 6.657 1.00 . A A . 10 ASN H 1 1
4 4315 1 1 10 ASN HA H -6.472 4.450 6.545 1.00 . A A . 10 ASN HA 1 1
4 4316 1 1 10 ASN HB2 H -3.927 5.807 5.688 1.00 . A A . 10 ASN HB2 1 1
4 4317 1 1 10 ASN HB3 H -5.256 6.553 6.488 1.00 . A A . 10 ASN HB3 1 1
4 4318 1 1 10 ASN HD21 H -2.566 6.388 7.170 1.00 . A A . 10 ASN HD21 1 1
4 4319 1 1 10 ASN HD22 H -2.745 6.213 8.841 1.00 . A A . 10 ASN HD22 1 1
4 4320 1 1 10 ASN N N -4.864 3.202 6.110 1.00 . A A . 10 ASN N 1 1
4 4321 1 1 10 ASN ND2 N -3.064 5.963 7.946 1.00 . A A . 10 ASN ND2 1 1
4 4322 1 1 10 ASN O O -6.311 5.785 4.069 1.00 . A A . 10 ASN O 1 1
4 4323 1 1 10 ASN OD1 O -4.925 4.968 8.665 1.00 . A A . 10 ASN OD1 1 1
4 4324 1 1 11 LEU C C -7.663 4.072 1.679 1.00 . A A . 11 LEU C 1 1
4 4325 1 1 11 LEU CA C -6.311 3.614 2.246 1.00 . A A . 11 LEU CA 1 1
4 4326 1 1 11 LEU CB C -5.992 2.199 1.785 1.00 . A A . 11 LEU CB 1 1
4 4327 1 1 11 LEU CD1 C -5.743 2.358 -0.798 1.00 . A A . 11 LEU CD1 1 1
4 4328 1 1 11 LEU CD2 C -3.814 2.926 0.703 1.00 . A A . 11 LEU CD2 1 1
4 4329 1 1 11 LEU CG C -5.093 2.114 0.561 1.00 . A A . 11 LEU CG 1 1
4 4330 1 1 11 LEU H H -5.988 2.700 4.147 1.00 . A A . 11 LEU H 1 1
4 4331 1 1 11 LEU HA H -5.572 4.316 1.878 1.00 . A A . 11 LEU HA 1 1
4 4332 1 1 11 LEU HB2 H -5.468 1.660 2.577 1.00 . A A . 11 LEU HB2 1 1
4 4333 1 1 11 LEU HB3 H -6.921 1.665 1.615 1.00 . A A . 11 LEU HB3 1 1
4 4334 1 1 11 LEU HD11 H -5.975 3.416 -0.901 1.00 . A A . 11 LEU HD11 1 1
4 4335 1 1 11 LEU HD12 H -6.665 1.789 -0.883 1.00 . A A . 11 LEU HD12 1 1
4 4336 1 1 11 LEU HD13 H -5.059 2.052 -1.590 1.00 . A A . 11 LEU HD13 1 1
4 4337 1 1 11 LEU HD21 H -3.062 2.546 0.018 1.00 . A A . 11 LEU HD21 1 1
4 4338 1 1 11 LEU HD22 H -3.447 2.845 1.721 1.00 . A A . 11 LEU HD22 1 1
4 4339 1 1 11 LEU HD23 H -4.007 3.970 0.487 1.00 . A A . 11 LEU HD23 1 1
4 4340 1 1 11 LEU HG H -4.804 1.091 0.610 1.00 . A A . 11 LEU HG 1 1
4 4341 1 1 11 LEU N N -6.193 3.590 3.709 1.00 . A A . 11 LEU N 1 1
4 4342 1 1 11 LEU O O -7.956 3.874 0.507 1.00 . A A . 11 LEU O 1 1
4 4343 1 1 12 ASN C C -10.825 4.378 1.862 1.00 . A A . 12 ASN C 1 1
4 4344 1 1 12 ASN CA C -9.779 5.251 2.570 1.00 . A A . 12 ASN CA 1 1
4 4345 1 1 12 ASN CB C -9.668 6.662 1.986 1.00 . A A . 12 ASN CB 1 1
4 4346 1 1 12 ASN CG C -10.978 7.387 2.142 1.00 . A A . 12 ASN CG 1 1
4 4347 1 1 12 ASN H H -7.915 4.835 3.374 1.00 . A A . 12 ASN H 1 1
4 4348 1 1 12 ASN HA H -10.066 5.392 3.607 1.00 . A A . 12 ASN HA 1 1
4 4349 1 1 12 ASN HB2 H -8.863 7.221 2.468 1.00 . A A . 12 ASN HB2 1 1
4 4350 1 1 12 ASN HB3 H -9.441 6.601 0.931 1.00 . A A . 12 ASN HB3 1 1
4 4351 1 1 12 ASN HD21 H -10.448 8.241 3.917 1.00 . A A . 12 ASN HD21 1 1
4 4352 1 1 12 ASN HD22 H -12.013 8.627 3.234 1.00 . A A . 12 ASN HD22 1 1
4 4353 1 1 12 ASN N N -8.449 4.669 2.559 1.00 . A A . 12 ASN N 1 1
4 4354 1 1 12 ASN ND2 N -11.167 8.091 3.237 1.00 . A A . 12 ASN ND2 1 1
4 4355 1 1 12 ASN O O -10.556 3.833 0.803 1.00 . A A . 12 ASN O 1 1
4 4356 1 1 12 ASN OD1 O -11.883 7.230 1.344 1.00 . A A . 12 ASN OD1 1 1
4 4357 1 1 13 PRO C C -13.558 3.943 0.341 1.00 . A A . 13 PRO C 1 1
4 4358 1 1 13 PRO CA C -13.056 3.408 1.682 1.00 . A A . 13 PRO CA 1 1
4 4359 1 1 13 PRO CB C -14.207 3.289 2.682 1.00 . A A . 13 PRO CB 1 1
4 4360 1 1 13 PRO CD C -12.612 4.826 3.554 1.00 . A A . 13 PRO CD 1 1
4 4361 1 1 13 PRO CG C -14.107 4.582 3.486 1.00 . A A . 13 PRO CG 1 1
4 4362 1 1 13 PRO HA H -12.602 2.433 1.494 1.00 . A A . 13 PRO HA 1 1
4 4363 1 1 13 PRO HB2 H -15.164 3.220 2.171 1.00 . A A . 13 PRO HB2 1 1
4 4364 1 1 13 PRO HB3 H -14.047 2.428 3.333 1.00 . A A . 13 PRO HB3 1 1
4 4365 1 1 13 PRO HD2 H -12.414 5.884 3.670 1.00 . A A . 13 PRO HD2 1 1
4 4366 1 1 13 PRO HD3 H -12.196 4.281 4.393 1.00 . A A . 13 PRO HD3 1 1
4 4367 1 1 13 PRO HG2 H -14.580 5.394 2.936 1.00 . A A . 13 PRO HG2 1 1
4 4368 1 1 13 PRO HG3 H -14.523 4.490 4.485 1.00 . A A . 13 PRO HG3 1 1
4 4369 1 1 13 PRO N N -12.078 4.285 2.323 1.00 . A A . 13 PRO N 1 1
4 4370 1 1 13 PRO O O -14.143 3.176 -0.425 1.00 . A A . 13 PRO O 1 1
4 4371 1 1 14 HIS C C -12.529 5.858 -2.166 1.00 . A A . 14 HIS C 1 1
4 4372 1 1 14 HIS CA C -13.704 5.853 -1.194 1.00 . A A . 14 HIS CA 1 1
4 4373 1 1 14 HIS CB C -14.224 7.284 -0.967 1.00 . A A . 14 HIS CB 1 1
4 4374 1 1 14 HIS CD2 C -16.252 7.327 0.610 1.00 . A A . 14 HIS CD2 1 1
4 4375 1 1 14 HIS CE1 C -17.860 7.296 -0.890 1.00 . A A . 14 HIS CE1 1 1
4 4376 1 1 14 HIS CG C -15.689 7.324 -0.637 1.00 . A A . 14 HIS CG 1 1
4 4377 1 1 14 HIS H H -12.741 5.754 0.711 1.00 . A A . 14 HIS H 1 1
4 4378 1 1 14 HIS HA H -14.501 5.281 -1.670 1.00 . A A . 14 HIS HA 1 1
4 4379 1 1 14 HIS HB2 H -13.660 7.794 -0.191 1.00 . A A . 14 HIS HB2 1 1
4 4380 1 1 14 HIS HB3 H -14.072 7.865 -1.874 1.00 . A A . 14 HIS HB3 1 1
4 4381 1 1 14 HIS HD1 H -16.634 7.291 -2.577 1.00 . A A . 14 HIS HD1 1 1
4 4382 1 1 14 HIS HD2 H -15.715 7.316 1.548 1.00 . A A . 14 HIS HD2 1 1
4 4383 1 1 14 HIS HE1 H -18.826 7.282 -1.367 1.00 . A A . 14 HIS HE1 1 1
4 4384 1 1 14 HIS N N -13.340 5.229 0.070 1.00 . A A . 14 HIS N 1 1
4 4385 1 1 14 HIS ND1 N -16.705 7.319 -1.561 1.00 . A A . 14 HIS ND1 1 1
4 4386 1 1 14 HIS NE2 N -17.642 7.302 0.437 1.00 . A A . 14 HIS NE2 1 1
4 4387 1 1 14 HIS O O -12.776 5.896 -3.373 1.00 . A A . 14 HIS O 1 1
4 4388 1 1 15 SER C C -9.880 4.634 -3.305 1.00 . A A . 15 SER C 1 1
4 4389 1 1 15 SER CA C -10.148 5.959 -2.584 1.00 . A A . 15 SER CA 1 1
4 4390 1 1 15 SER CB C -8.938 6.463 -1.802 1.00 . A A . 15 SER CB 1 1
4 4391 1 1 15 SER H H -11.096 5.738 -0.691 1.00 . A A . 15 SER H 1 1
4 4392 1 1 15 SER HA H -10.394 6.704 -3.344 1.00 . A A . 15 SER HA 1 1
4 4393 1 1 15 SER HB2 H -8.677 5.742 -1.028 1.00 . A A . 15 SER HB2 1 1
4 4394 1 1 15 SER HB3 H -8.091 6.575 -2.474 1.00 . A A . 15 SER HB3 1 1
4 4395 1 1 15 SER HG H -9.446 8.352 -1.925 1.00 . A A . 15 SER HG 1 1
4 4396 1 1 15 SER N N -11.284 5.840 -1.684 1.00 . A A . 15 SER N 1 1
4 4397 1 1 15 SER O O -10.533 3.609 -3.061 1.00 . A A . 15 SER O 1 1
4 4398 1 1 15 SER OG O -9.248 7.717 -1.223 1.00 . A A . 15 SER OG 1 1
4 4399 1 1 16 THR C C -7.014 3.364 -4.955 1.00 . A A . 16 THR C 1 1
4 4400 1 1 16 THR CA C -8.520 3.486 -4.984 1.00 . A A . 16 THR CA 1 1
4 4401 1 1 16 THR CB C -9.079 3.580 -6.414 1.00 . A A . 16 THR CB 1 1
4 4402 1 1 16 THR CG2 C -10.608 3.551 -6.462 1.00 . A A . 16 THR CG2 1 1
4 4403 1 1 16 THR H H -8.383 5.489 -4.392 1.00 . A A . 16 THR H 1 1
4 4404 1 1 16 THR HA H -8.905 2.602 -4.506 1.00 . A A . 16 THR HA 1 1
4 4405 1 1 16 THR HB H -8.709 2.719 -6.973 1.00 . A A . 16 THR HB 1 1
4 4406 1 1 16 THR HG1 H -8.954 5.524 -6.552 1.00 . A A . 16 THR HG1 1 1
4 4407 1 1 16 THR HG21 H -10.965 2.620 -6.023 1.00 . A A . 16 THR HG21 1 1
4 4408 1 1 16 THR HG22 H -10.936 3.597 -7.499 1.00 . A A . 16 THR HG22 1 1
4 4409 1 1 16 THR HG23 H -11.032 4.399 -5.923 1.00 . A A . 16 THR HG23 1 1
4 4410 1 1 16 THR N N -8.898 4.639 -4.199 1.00 . A A . 16 THR N 1 1
4 4411 1 1 16 THR O O -6.310 4.374 -5.034 1.00 . A A . 16 THR O 1 1
4 4412 1 1 16 THR OG1 O -8.627 4.750 -7.063 1.00 . A A . 16 THR OG1 1 1
4 4413 1 1 17 MET C C -4.402 2.525 -6.056 1.00 . A A . 17 MET C 1 1
4 4414 1 1 17 MET CA C -5.067 1.926 -4.818 1.00 . A A . 17 MET CA 1 1
4 4415 1 1 17 MET CB C -4.693 0.456 -4.675 1.00 . A A . 17 MET CB 1 1
4 4416 1 1 17 MET CE C -6.001 -2.546 -7.286 1.00 . A A . 17 MET CE 1 1
4 4417 1 1 17 MET CG C -5.050 -0.378 -5.892 1.00 . A A . 17 MET CG 1 1
4 4418 1 1 17 MET H H -7.131 1.339 -4.746 1.00 . A A . 17 MET H 1 1
4 4419 1 1 17 MET HA H -4.646 2.411 -3.951 1.00 . A A . 17 MET HA 1 1
4 4420 1 1 17 MET HB2 H -3.618 0.395 -4.527 1.00 . A A . 17 MET HB2 1 1
4 4421 1 1 17 MET HB3 H -5.173 0.045 -3.791 1.00 . A A . 17 MET HB3 1 1
4 4422 1 1 17 MET HE1 H -4.959 -2.786 -7.499 1.00 . A A . 17 MET HE1 1 1
4 4423 1 1 17 MET HE2 H -6.582 -3.466 -7.324 1.00 . A A . 17 MET HE2 1 1
4 4424 1 1 17 MET HE3 H -6.368 -1.852 -8.042 1.00 . A A . 17 MET HE3 1 1
4 4425 1 1 17 MET HG2 H -5.452 0.262 -6.670 1.00 . A A . 17 MET HG2 1 1
4 4426 1 1 17 MET HG3 H -4.091 -0.710 -6.260 1.00 . A A . 17 MET HG3 1 1
4 4427 1 1 17 MET N N -6.507 2.132 -4.866 1.00 . A A . 17 MET N 1 1
4 4428 1 1 17 MET O O -3.230 2.829 -5.981 1.00 . A A . 17 MET O 1 1
4 4429 1 1 17 MET SD S -6.143 -1.802 -5.635 1.00 . A A . 17 MET SD 1 1
4 4430 1 1 18 ASP C C -4.282 4.743 -8.357 1.00 . A A . 18 ASP C 1 1
4 4431 1 1 18 ASP CA C -4.600 3.244 -8.422 1.00 . A A . 18 ASP CA 1 1
4 4432 1 1 18 ASP CB C -5.600 2.952 -9.551 1.00 . A A . 18 ASP CB 1 1
4 4433 1 1 18 ASP CG C -4.929 2.267 -10.745 1.00 . A A . 18 ASP CG 1 1
4 4434 1 1 18 ASP H H -6.096 2.459 -7.147 1.00 . A A . 18 ASP H 1 1
4 4435 1 1 18 ASP HA H -3.668 2.723 -8.642 1.00 . A A . 18 ASP HA 1 1
4 4436 1 1 18 ASP HB2 H -6.391 2.291 -9.191 1.00 . A A . 18 ASP HB2 1 1
4 4437 1 1 18 ASP HB3 H -6.072 3.887 -9.852 1.00 . A A . 18 ASP HB3 1 1
4 4438 1 1 18 ASP N N -5.124 2.720 -7.164 1.00 . A A . 18 ASP N 1 1
4 4439 1 1 18 ASP O O -3.534 5.243 -9.193 1.00 . A A . 18 ASP O 1 1
4 4440 1 1 18 ASP OD1 O -5.062 2.735 -11.897 1.00 . A A . 18 ASP OD1 1 1
4 4441 1 1 18 ASP OD2 O -4.335 1.181 -10.543 1.00 . A A . 18 ASP OD2 1 1
4 4442 1 1 19 SER C C -3.040 6.564 -6.125 1.00 . A A . 19 SER C 1 1
4 4443 1 1 19 SER CA C -4.291 6.773 -6.976 1.00 . A A . 19 SER CA 1 1
4 4444 1 1 19 SER CB C -5.317 7.582 -6.173 1.00 . A A . 19 SER CB 1 1
4 4445 1 1 19 SER H H -5.442 5.005 -6.722 1.00 . A A . 19 SER H 1 1
4 4446 1 1 19 SER HA H -4.005 7.344 -7.860 1.00 . A A . 19 SER HA 1 1
4 4447 1 1 19 SER HB2 H -5.752 6.964 -5.389 1.00 . A A . 19 SER HB2 1 1
4 4448 1 1 19 SER HB3 H -4.790 8.413 -5.702 1.00 . A A . 19 SER HB3 1 1
4 4449 1 1 19 SER HG H -6.657 8.907 -6.449 1.00 . A A . 19 SER HG 1 1
4 4450 1 1 19 SER N N -4.820 5.471 -7.371 1.00 . A A . 19 SER N 1 1
4 4451 1 1 19 SER O O -1.969 7.061 -6.471 1.00 . A A . 19 SER O 1 1
4 4452 1 1 19 SER OG O -6.358 8.123 -6.965 1.00 . A A . 19 SER OG 1 1
4 4453 1 1 20 ILE C C -0.803 5.050 -4.701 1.00 . A A . 20 ILE C 1 1
4 4454 1 1 20 ILE CA C -2.067 5.667 -4.059 1.00 . A A . 20 ILE CA 1 1
4 4455 1 1 20 ILE CB C -2.557 4.999 -2.757 1.00 . A A . 20 ILE CB 1 1
4 4456 1 1 20 ILE CD1 C -5.114 5.518 -2.540 1.00 . A A . 20 ILE CD1 1 1
4 4457 1 1 20 ILE CG1 C -3.694 5.777 -2.048 1.00 . A A . 20 ILE CG1 1 1
4 4458 1 1 20 ILE CG2 C -1.413 4.814 -1.757 1.00 . A A . 20 ILE CG2 1 1
4 4459 1 1 20 ILE H H -4.047 5.334 -4.851 1.00 . A A . 20 ILE H 1 1
4 4460 1 1 20 ILE HA H -1.779 6.669 -3.734 1.00 . A A . 20 ILE HA 1 1
4 4461 1 1 20 ILE HB H -2.941 4.018 -3.029 1.00 . A A . 20 ILE HB 1 1
4 4462 1 1 20 ILE HD11 H -5.302 6.079 -3.450 1.00 . A A . 20 ILE HD11 1 1
4 4463 1 1 20 ILE HD12 H -5.254 4.456 -2.722 1.00 . A A . 20 ILE HD12 1 1
4 4464 1 1 20 ILE HD13 H -5.822 5.852 -1.782 1.00 . A A . 20 ILE HD13 1 1
4 4465 1 1 20 ILE HG12 H -3.689 5.556 -0.981 1.00 . A A . 20 ILE HG12 1 1
4 4466 1 1 20 ILE HG13 H -3.481 6.837 -2.128 1.00 . A A . 20 ILE HG13 1 1
4 4467 1 1 20 ILE HG21 H -0.963 5.777 -1.512 1.00 . A A . 20 ILE HG21 1 1
4 4468 1 1 20 ILE HG22 H -1.790 4.356 -0.846 1.00 . A A . 20 ILE HG22 1 1
4 4469 1 1 20 ILE HG23 H -0.642 4.170 -2.177 1.00 . A A . 20 ILE HG23 1 1
4 4470 1 1 20 ILE N N -3.169 5.832 -5.010 1.00 . A A . 20 ILE N 1 1
4 4471 1 1 20 ILE O O 0.305 5.374 -4.292 1.00 . A A . 20 ILE O 1 1
4 4472 1 1 21 LEU C C 0.899 4.723 -7.237 1.00 . A A . 21 LEU C 1 1
4 4473 1 1 21 LEU CA C 0.125 3.627 -6.521 1.00 . A A . 21 LEU CA 1 1
4 4474 1 1 21 LEU CB C -0.465 2.622 -7.529 1.00 . A A . 21 LEU CB 1 1
4 4475 1 1 21 LEU CD1 C -1.450 0.318 -7.920 1.00 . A A . 21 LEU CD1 1 1
4 4476 1 1 21 LEU CD2 C 0.697 0.565 -6.679 1.00 . A A . 21 LEU CD2 1 1
4 4477 1 1 21 LEU CG C -0.671 1.207 -6.951 1.00 . A A . 21 LEU CG 1 1
4 4478 1 1 21 LEU H H -1.878 3.943 -5.991 1.00 . A A . 21 LEU H 1 1
4 4479 1 1 21 LEU HA H 0.825 3.133 -5.849 1.00 . A A . 21 LEU HA 1 1
4 4480 1 1 21 LEU HB2 H -1.407 3.010 -7.918 1.00 . A A . 21 LEU HB2 1 1
4 4481 1 1 21 LEU HB3 H 0.213 2.552 -8.378 1.00 . A A . 21 LEU HB3 1 1
4 4482 1 1 21 LEU HD11 H -0.849 0.154 -8.807 1.00 . A A . 21 LEU HD11 1 1
4 4483 1 1 21 LEU HD12 H -2.379 0.808 -8.211 1.00 . A A . 21 LEU HD12 1 1
4 4484 1 1 21 LEU HD13 H -1.691 -0.638 -7.458 1.00 . A A . 21 LEU HD13 1 1
4 4485 1 1 21 LEU HD21 H 1.338 0.661 -7.555 1.00 . A A . 21 LEU HD21 1 1
4 4486 1 1 21 LEU HD22 H 0.593 -0.489 -6.448 1.00 . A A . 21 LEU HD22 1 1
4 4487 1 1 21 LEU HD23 H 1.174 1.060 -5.837 1.00 . A A . 21 LEU HD23 1 1
4 4488 1 1 21 LEU HG H -1.254 1.250 -6.028 1.00 . A A . 21 LEU HG 1 1
4 4489 1 1 21 LEU N N -0.942 4.212 -5.728 1.00 . A A . 21 LEU N 1 1
4 4490 1 1 21 LEU O O 2.090 4.877 -6.991 1.00 . A A . 21 LEU O 1 1
4 4491 1 1 22 GLY C C 1.539 7.601 -7.750 1.00 . A A . 22 GLY C 1 1
4 4492 1 1 22 GLY CA C 0.918 6.630 -8.757 1.00 . A A . 22 GLY CA 1 1
4 4493 1 1 22 GLY H H -0.723 5.348 -8.310 1.00 . A A . 22 GLY H 1 1
4 4494 1 1 22 GLY HA2 H 1.703 6.233 -9.395 1.00 . A A . 22 GLY HA2 1 1
4 4495 1 1 22 GLY HA3 H 0.193 7.163 -9.373 1.00 . A A . 22 GLY HA3 1 1
4 4496 1 1 22 GLY N N 0.251 5.517 -8.093 1.00 . A A . 22 GLY N 1 1
4 4497 1 1 22 GLY O O 2.567 8.226 -8.030 1.00 . A A . 22 GLY O 1 1
4 4498 1 1 23 ALA C C 2.530 8.009 -4.637 1.00 . A A . 23 ALA C 1 1
4 4499 1 1 23 ALA CA C 1.374 8.570 -5.481 1.00 . A A . 23 ALA CA 1 1
4 4500 1 1 23 ALA CB C 0.166 8.867 -4.593 1.00 . A A . 23 ALA CB 1 1
4 4501 1 1 23 ALA H H 0.086 7.175 -6.419 1.00 . A A . 23 ALA H 1 1
4 4502 1 1 23 ALA HA H 1.709 9.520 -5.895 1.00 . A A . 23 ALA HA 1 1
4 4503 1 1 23 ALA HB1 H 0.402 9.719 -3.967 1.00 . A A . 23 ALA HB1 1 1
4 4504 1 1 23 ALA HB2 H -0.711 9.119 -5.191 1.00 . A A . 23 ALA HB2 1 1
4 4505 1 1 23 ALA HB3 H -0.056 8.005 -3.968 1.00 . A A . 23 ALA HB3 1 1
4 4506 1 1 23 ALA N N 0.933 7.715 -6.566 1.00 . A A . 23 ALA N 1 1
4 4507 1 1 23 ALA O O 3.114 8.795 -3.889 1.00 . A A . 23 ALA O 1 1
4 4508 1 1 24 LEU C C 4.413 4.808 -4.147 1.00 . A A . 24 LEU C 1 1
4 4509 1 1 24 LEU CA C 3.797 6.138 -3.699 1.00 . A A . 24 LEU CA 1 1
4 4510 1 1 24 LEU CB C 3.096 6.025 -2.319 1.00 . A A . 24 LEU CB 1 1
4 4511 1 1 24 LEU CD1 C 4.487 5.117 -0.365 1.00 . A A . 24 LEU CD1 1 1
4 4512 1 1 24 LEU CD2 C 5.041 7.395 -1.268 1.00 . A A . 24 LEU CD2 1 1
4 4513 1 1 24 LEU CG C 3.929 6.362 -1.057 1.00 . A A . 24 LEU CG 1 1
4 4514 1 1 24 LEU H H 2.348 6.070 -5.261 1.00 . A A . 24 LEU H 1 1
4 4515 1 1 24 LEU HA H 4.621 6.844 -3.644 1.00 . A A . 24 LEU HA 1 1
4 4516 1 1 24 LEU HB2 H 2.256 6.715 -2.309 1.00 . A A . 24 LEU HB2 1 1
4 4517 1 1 24 LEU HB3 H 2.646 5.036 -2.223 1.00 . A A . 24 LEU HB3 1 1
4 4518 1 1 24 LEU HD11 H 5.266 4.679 -0.974 1.00 . A A . 24 LEU HD11 1 1
4 4519 1 1 24 LEU HD12 H 3.708 4.373 -0.203 1.00 . A A . 24 LEU HD12 1 1
4 4520 1 1 24 LEU HD13 H 4.911 5.388 0.601 1.00 . A A . 24 LEU HD13 1 1
4 4521 1 1 24 LEU HD21 H 4.630 8.261 -1.788 1.00 . A A . 24 LEU HD21 1 1
4 4522 1 1 24 LEU HD22 H 5.844 6.965 -1.866 1.00 . A A . 24 LEU HD22 1 1
4 4523 1 1 24 LEU HD23 H 5.440 7.710 -0.304 1.00 . A A . 24 LEU HD23 1 1
4 4524 1 1 24 LEU HG H 3.238 6.814 -0.348 1.00 . A A . 24 LEU HG 1 1
4 4525 1 1 24 LEU N N 2.858 6.711 -4.669 1.00 . A A . 24 LEU N 1 1
4 4526 1 1 24 LEU O O 4.845 4.013 -3.308 1.00 . A A . 24 LEU O 1 1
4 4527 1 1 25 ALA C C 6.304 3.837 -6.986 1.00 . A A . 25 ALA C 1 1
4 4528 1 1 25 ALA CA C 5.199 3.396 -6.010 1.00 . A A . 25 ALA CA 1 1
4 4529 1 1 25 ALA CB C 4.182 2.440 -6.640 1.00 . A A . 25 ALA CB 1 1
4 4530 1 1 25 ALA H H 4.189 5.257 -6.112 1.00 . A A . 25 ALA H 1 1
4 4531 1 1 25 ALA HA H 5.689 2.845 -5.207 1.00 . A A . 25 ALA HA 1 1
4 4532 1 1 25 ALA HB1 H 3.685 2.929 -7.479 1.00 . A A . 25 ALA HB1 1 1
4 4533 1 1 25 ALA HB2 H 4.702 1.554 -7.000 1.00 . A A . 25 ALA HB2 1 1
4 4534 1 1 25 ALA HB3 H 3.445 2.151 -5.893 1.00 . A A . 25 ALA HB3 1 1
4 4535 1 1 25 ALA N N 4.500 4.548 -5.451 1.00 . A A . 25 ALA N 1 1
4 4536 1 1 25 ALA O O 6.273 3.449 -8.155 1.00 . A A . 25 ALA O 1 1
4 4537 1 1 26 PRO C C 9.306 3.857 -7.859 1.00 . A A . 26 PRO C 1 1
4 4538 1 1 26 PRO CA C 8.428 5.020 -7.383 1.00 . A A . 26 PRO CA 1 1
4 4539 1 1 26 PRO CB C 9.217 6.044 -6.559 1.00 . A A . 26 PRO CB 1 1
4 4540 1 1 26 PRO CD C 7.438 5.191 -5.216 1.00 . A A . 26 PRO CD 1 1
4 4541 1 1 26 PRO CG C 8.863 5.713 -5.114 1.00 . A A . 26 PRO CG 1 1
4 4542 1 1 26 PRO HA H 8.033 5.526 -8.261 1.00 . A A . 26 PRO HA 1 1
4 4543 1 1 26 PRO HB2 H 10.290 5.979 -6.732 1.00 . A A . 26 PRO HB2 1 1
4 4544 1 1 26 PRO HB3 H 8.863 7.045 -6.800 1.00 . A A . 26 PRO HB3 1 1
4 4545 1 1 26 PRO HD2 H 7.228 4.453 -4.444 1.00 . A A . 26 PRO HD2 1 1
4 4546 1 1 26 PRO HD3 H 6.750 6.033 -5.138 1.00 . A A . 26 PRO HD3 1 1
4 4547 1 1 26 PRO HG2 H 9.509 4.921 -4.752 1.00 . A A . 26 PRO HG2 1 1
4 4548 1 1 26 PRO HG3 H 8.931 6.590 -4.470 1.00 . A A . 26 PRO HG3 1 1
4 4549 1 1 26 PRO N N 7.321 4.597 -6.535 1.00 . A A . 26 PRO N 1 1
4 4550 1 1 26 PRO O O 9.886 3.964 -8.939 1.00 . A A . 26 PRO O 1 1
4 4551 1 1 27 TYR C C 9.643 0.307 -7.499 1.00 . A A . 27 TYR C 1 1
4 4552 1 1 27 TYR CA C 10.346 1.658 -7.385 1.00 . A A . 27 TYR CA 1 1
4 4553 1 1 27 TYR CB C 11.385 1.518 -6.271 1.00 . A A . 27 TYR CB 1 1
4 4554 1 1 27 TYR CD1 C 11.870 3.539 -4.865 1.00 . A A . 27 TYR CD1 1 1
4 4555 1 1 27 TYR CD2 C 13.388 3.034 -6.697 1.00 . A A . 27 TYR CD2 1 1
4 4556 1 1 27 TYR CE1 C 12.628 4.670 -4.529 1.00 . A A . 27 TYR CE1 1 1
4 4557 1 1 27 TYR CE2 C 14.154 4.169 -6.371 1.00 . A A . 27 TYR CE2 1 1
4 4558 1 1 27 TYR CG C 12.233 2.731 -5.954 1.00 . A A . 27 TYR CG 1 1
4 4559 1 1 27 TYR CZ C 13.767 4.997 -5.292 1.00 . A A . 27 TYR CZ 1 1
4 4560 1 1 27 TYR H H 8.939 2.761 -6.214 1.00 . A A . 27 TYR H 1 1
4 4561 1 1 27 TYR HA H 10.868 1.840 -8.323 1.00 . A A . 27 TYR HA 1 1
4 4562 1 1 27 TYR HB2 H 10.848 1.240 -5.370 1.00 . A A . 27 TYR HB2 1 1
4 4563 1 1 27 TYR HB3 H 12.031 0.681 -6.516 1.00 . A A . 27 TYR HB3 1 1
4 4564 1 1 27 TYR HD1 H 11.006 3.276 -4.278 1.00 . A A . 27 TYR HD1 1 1
4 4565 1 1 27 TYR HD2 H 13.696 2.390 -7.510 1.00 . A A . 27 TYR HD2 1 1
4 4566 1 1 27 TYR HE1 H 12.343 5.286 -3.690 1.00 . A A . 27 TYR HE1 1 1
4 4567 1 1 27 TYR HE2 H 15.047 4.387 -6.939 1.00 . A A . 27 TYR HE2 1 1
4 4568 1 1 27 TYR HH H 14.915 6.494 -5.784 1.00 . A A . 27 TYR HH 1 1
4 4569 1 1 27 TYR N N 9.430 2.768 -7.090 1.00 . A A . 27 TYR N 1 1
4 4570 1 1 27 TYR O O 10.197 -0.616 -8.090 1.00 . A A . 27 TYR O 1 1
4 4571 1 1 27 TYR OH O 14.438 6.143 -5.001 1.00 . A A . 27 TYR OH 1 1
4 4572 1 1 28 ALA C C 7.127 -1.199 -8.320 1.00 . A A . 28 ALA C 1 1
4 4573 1 1 28 ALA CA C 7.702 -1.073 -6.912 1.00 . A A . 28 ALA CA 1 1
4 4574 1 1 28 ALA CB C 6.607 -1.071 -5.840 1.00 . A A . 28 ALA CB 1 1
4 4575 1 1 28 ALA H H 8.093 0.954 -6.402 1.00 . A A . 28 ALA H 1 1
4 4576 1 1 28 ALA HA H 8.367 -1.916 -6.721 1.00 . A A . 28 ALA HA 1 1
4 4577 1 1 28 ALA HB1 H 7.056 -0.942 -4.855 1.00 . A A . 28 ALA HB1 1 1
4 4578 1 1 28 ALA HB2 H 5.896 -0.266 -6.020 1.00 . A A . 28 ALA HB2 1 1
4 4579 1 1 28 ALA HB3 H 6.083 -2.028 -5.870 1.00 . A A . 28 ALA HB3 1 1
4 4580 1 1 28 ALA N N 8.481 0.155 -6.861 1.00 . A A . 28 ALA N 1 1
4 4581 1 1 28 ALA O O 6.229 -0.435 -8.685 1.00 . A A . 28 ALA O 1 1
4 4582 1 1 29 VAL C C 6.157 -2.944 -10.880 1.00 . A A . 29 VAL C 1 1
4 4583 1 1 29 VAL CA C 7.472 -2.218 -10.561 1.00 . A A . 29 VAL CA 1 1
4 4584 1 1 29 VAL CB C 8.691 -2.888 -11.236 1.00 . A A . 29 VAL CB 1 1
4 4585 1 1 29 VAL CG1 C 8.712 -2.416 -12.696 1.00 . A A . 29 VAL CG1 1 1
4 4586 1 1 29 VAL CG2 C 10.045 -2.562 -10.589 1.00 . A A . 29 VAL CG2 1 1
4 4587 1 1 29 VAL H H 8.309 -2.768 -8.675 1.00 . A A . 29 VAL H 1 1
4 4588 1 1 29 VAL HA H 7.394 -1.196 -10.936 1.00 . A A . 29 VAL HA 1 1
4 4589 1 1 29 VAL HB H 8.579 -3.973 -11.206 1.00 . A A . 29 VAL HB 1 1
4 4590 1 1 29 VAL HG11 H 9.459 -2.971 -13.258 1.00 . A A . 29 VAL HG11 1 1
4 4591 1 1 29 VAL HG12 H 7.734 -2.583 -13.148 1.00 . A A . 29 VAL HG12 1 1
4 4592 1 1 29 VAL HG13 H 8.939 -1.349 -12.737 1.00 . A A . 29 VAL HG13 1 1
4 4593 1 1 29 VAL HG21 H 10.202 -1.483 -10.568 1.00 . A A . 29 VAL HG21 1 1
4 4594 1 1 29 VAL HG22 H 10.092 -2.955 -9.573 1.00 . A A . 29 VAL HG22 1 1
4 4595 1 1 29 VAL HG23 H 10.843 -3.037 -11.156 1.00 . A A . 29 VAL HG23 1 1
4 4596 1 1 29 VAL N N 7.661 -2.121 -9.116 1.00 . A A . 29 VAL N 1 1
4 4597 1 1 29 VAL O O 6.095 -3.931 -11.622 1.00 . A A . 29 VAL O 1 1
4 4598 1 1 30 LEU C C 3.039 -2.171 -11.575 1.00 . A A . 30 LEU C 1 1
4 4599 1 1 30 LEU CA C 3.721 -2.971 -10.467 1.00 . A A . 30 LEU CA 1 1
4 4600 1 1 30 LEU CB C 2.945 -2.916 -9.132 1.00 . A A . 30 LEU CB 1 1
4 4601 1 1 30 LEU CD1 C 2.835 -3.225 -6.649 1.00 . A A . 30 LEU CD1 1 1
4 4602 1 1 30 LEU CD2 C 4.548 -4.535 -7.884 1.00 . A A . 30 LEU CD2 1 1
4 4603 1 1 30 LEU CG C 3.767 -3.215 -7.860 1.00 . A A . 30 LEU CG 1 1
4 4604 1 1 30 LEU H H 5.200 -1.553 -9.854 1.00 . A A . 30 LEU H 1 1
4 4605 1 1 30 LEU HA H 3.784 -4.013 -10.778 1.00 . A A . 30 LEU HA 1 1
4 4606 1 1 30 LEU HB2 H 2.529 -1.916 -9.019 1.00 . A A . 30 LEU HB2 1 1
4 4607 1 1 30 LEU HB3 H 2.101 -3.607 -9.193 1.00 . A A . 30 LEU HB3 1 1
4 4608 1 1 30 LEU HD11 H 2.284 -2.287 -6.596 1.00 . A A . 30 LEU HD11 1 1
4 4609 1 1 30 LEU HD12 H 3.446 -3.323 -5.756 1.00 . A A . 30 LEU HD12 1 1
4 4610 1 1 30 LEU HD13 H 2.145 -4.061 -6.701 1.00 . A A . 30 LEU HD13 1 1
4 4611 1 1 30 LEU HD21 H 3.874 -5.384 -7.911 1.00 . A A . 30 LEU HD21 1 1
4 4612 1 1 30 LEU HD22 H 5.165 -4.609 -6.988 1.00 . A A . 30 LEU HD22 1 1
4 4613 1 1 30 LEU HD23 H 5.213 -4.580 -8.743 1.00 . A A . 30 LEU HD23 1 1
4 4614 1 1 30 LEU HG H 4.479 -2.404 -7.712 1.00 . A A . 30 LEU HG 1 1
4 4615 1 1 30 LEU N N 5.068 -2.441 -10.321 1.00 . A A . 30 LEU N 1 1
4 4616 1 1 30 LEU O O 3.693 -1.404 -12.291 1.00 . A A . 30 LEU O 1 1
4 4617 1 1 31 SER C C -0.404 -1.243 -11.707 1.00 . A A . 31 SER C 1 1
4 4618 1 1 31 SER CA C 0.922 -1.361 -12.433 1.00 . A A . 31 SER CA 1 1
4 4619 1 1 31 SER CB C 0.794 -1.624 -13.934 1.00 . A A . 31 SER CB 1 1
4 4620 1 1 31 SER H H 1.277 -3.074 -11.206 1.00 . A A . 31 SER H 1 1
4 4621 1 1 31 SER HA H 1.410 -0.388 -12.338 1.00 . A A . 31 SER HA 1 1
4 4622 1 1 31 SER HB2 H -0.065 -1.074 -14.315 1.00 . A A . 31 SER HB2 1 1
4 4623 1 1 31 SER HB3 H 1.680 -1.228 -14.415 1.00 . A A . 31 SER HB3 1 1
4 4624 1 1 31 SER HG H 0.712 -2.984 -15.277 1.00 . A A . 31 SER HG 1 1
4 4625 1 1 31 SER N N 1.738 -2.358 -11.756 1.00 . A A . 31 SER N 1 1
4 4626 1 1 31 SER O O -0.690 -0.182 -11.166 1.00 . A A . 31 SER O 1 1
4 4627 1 1 31 SER OG O 0.690 -2.988 -14.296 1.00 . A A . 31 SER OG 1 1
4 4628 1 1 32 SER C C -2.663 -3.725 -10.233 1.00 . A A . 32 SER C 1 1
4 4629 1 1 32 SER CA C -2.395 -2.339 -10.814 1.00 . A A . 32 SER CA 1 1
4 4630 1 1 32 SER CB C -3.541 -1.796 -11.686 1.00 . A A . 32 SER CB 1 1
4 4631 1 1 32 SER H H -0.884 -3.135 -12.146 1.00 . A A . 32 SER H 1 1
4 4632 1 1 32 SER HA H -2.264 -1.677 -9.958 1.00 . A A . 32 SER HA 1 1
4 4633 1 1 32 SER HB2 H -3.187 -0.932 -12.249 1.00 . A A . 32 SER HB2 1 1
4 4634 1 1 32 SER HB3 H -3.855 -2.566 -12.389 1.00 . A A . 32 SER HB3 1 1
4 4635 1 1 32 SER HG H -4.503 -0.411 -10.729 1.00 . A A . 32 SER HG 1 1
4 4636 1 1 32 SER N N -1.169 -2.329 -11.608 1.00 . A A . 32 SER N 1 1
4 4637 1 1 32 SER O O -2.749 -3.863 -9.013 1.00 . A A . 32 SER O 1 1
4 4638 1 1 32 SER OG O -4.656 -1.375 -10.927 1.00 . A A . 32 SER OG 1 1
4 4639 1 1 33 SER C C -2.463 -6.976 -9.856 1.00 . A A . 33 SER C 1 1
4 4640 1 1 33 SER CA C -3.328 -6.064 -10.744 1.00 . A A . 33 SER CA 1 1
4 4641 1 1 33 SER CB C -3.645 -6.790 -12.047 1.00 . A A . 33 SER CB 1 1
4 4642 1 1 33 SER H H -2.574 -4.583 -12.055 1.00 . A A . 33 SER H 1 1
4 4643 1 1 33 SER HA H -4.264 -5.893 -10.216 1.00 . A A . 33 SER HA 1 1
4 4644 1 1 33 SER HB2 H -2.713 -7.013 -12.561 1.00 . A A . 33 SER HB2 1 1
4 4645 1 1 33 SER HB3 H -4.136 -7.725 -11.796 1.00 . A A . 33 SER HB3 1 1
4 4646 1 1 33 SER HG H -5.360 -5.977 -12.524 1.00 . A A . 33 SER HG 1 1
4 4647 1 1 33 SER N N -2.742 -4.761 -11.072 1.00 . A A . 33 SER N 1 1
4 4648 1 1 33 SER O O -2.630 -8.197 -9.849 1.00 . A A . 33 SER O 1 1
4 4649 1 1 33 SER OG O -4.460 -6.013 -12.912 1.00 . A A . 33 SER OG 1 1
4 4650 1 1 34 ASN C C -2.023 -6.611 -6.712 1.00 . A A . 34 ASN C 1 1
4 4651 1 1 34 ASN CA C -1.067 -6.971 -7.840 1.00 . A A . 34 ASN CA 1 1
4 4652 1 1 34 ASN CB C 0.306 -6.396 -7.466 1.00 . A A . 34 ASN CB 1 1
4 4653 1 1 34 ASN CG C 1.432 -7.307 -7.893 1.00 . A A . 34 ASN CG 1 1
4 4654 1 1 34 ASN H H -1.526 -5.394 -9.210 1.00 . A A . 34 ASN H 1 1
4 4655 1 1 34 ASN HA H -1.004 -8.057 -7.918 1.00 . A A . 34 ASN HA 1 1
4 4656 1 1 34 ASN HB2 H 0.430 -5.398 -7.886 1.00 . A A . 34 ASN HB2 1 1
4 4657 1 1 34 ASN HB3 H 0.376 -6.309 -6.381 1.00 . A A . 34 ASN HB3 1 1
4 4658 1 1 34 ASN HD21 H 1.843 -6.155 -9.514 1.00 . A A . 34 ASN HD21 1 1
4 4659 1 1 34 ASN HD22 H 2.976 -7.457 -9.157 1.00 . A A . 34 ASN HD22 1 1
4 4660 1 1 34 ASN N N -1.556 -6.394 -9.086 1.00 . A A . 34 ASN N 1 1
4 4661 1 1 34 ASN ND2 N 2.134 -6.938 -8.937 1.00 . A A . 34 ASN ND2 1 1
4 4662 1 1 34 ASN O O -2.417 -7.466 -5.921 1.00 . A A . 34 ASN O 1 1
4 4663 1 1 34 ASN OD1 O 1.697 -8.332 -7.278 1.00 . A A . 34 ASN OD1 1 1
4 4664 1 1 35 VAL C C -4.068 -5.120 -4.922 1.00 . A A . 35 VAL C 1 1
4 4665 1 1 35 VAL CA C -2.648 -4.731 -5.292 1.00 . A A . 35 VAL CA 1 1
4 4666 1 1 35 VAL CB C -2.445 -3.208 -5.340 1.00 . A A . 35 VAL CB 1 1
4 4667 1 1 35 VAL CG1 C -2.701 -2.561 -3.969 1.00 . A A . 35 VAL CG1 1 1
4 4668 1 1 35 VAL CG2 C -1.006 -2.885 -5.770 1.00 . A A . 35 VAL CG2 1 1
4 4669 1 1 35 VAL H H -2.115 -4.674 -7.338 1.00 . A A . 35 VAL H 1 1
4 4670 1 1 35 VAL HA H -1.972 -5.148 -4.545 1.00 . A A . 35 VAL HA 1 1
4 4671 1 1 35 VAL HB H -3.127 -2.773 -6.069 1.00 . A A . 35 VAL HB 1 1
4 4672 1 1 35 VAL HG11 H -2.451 -1.502 -4.006 1.00 . A A . 35 VAL HG11 1 1
4 4673 1 1 35 VAL HG12 H -3.754 -2.638 -3.703 1.00 . A A . 35 VAL HG12 1 1
4 4674 1 1 35 VAL HG13 H -2.092 -3.046 -3.204 1.00 . A A . 35 VAL HG13 1 1
4 4675 1 1 35 VAL HG21 H -0.835 -1.822 -5.643 1.00 . A A . 35 VAL HG21 1 1
4 4676 1 1 35 VAL HG22 H -0.289 -3.437 -5.163 1.00 . A A . 35 VAL HG22 1 1
4 4677 1 1 35 VAL HG23 H -0.853 -3.126 -6.823 1.00 . A A . 35 VAL HG23 1 1
4 4678 1 1 35 VAL N N -2.294 -5.314 -6.570 1.00 . A A . 35 VAL N 1 1
4 4679 1 1 35 VAL O O -4.955 -5.225 -5.772 1.00 . A A . 35 VAL O 1 1
4 4680 1 1 36 ARG C C -5.737 -4.698 -1.806 1.00 . A A . 36 ARG C 1 1
4 4681 1 1 36 ARG CA C -5.614 -5.534 -3.065 1.00 . A A . 36 ARG CA 1 1
4 4682 1 1 36 ARG CB C -5.686 -7.043 -2.784 1.00 . A A . 36 ARG CB 1 1
4 4683 1 1 36 ARG CD C -8.143 -7.197 -3.471 1.00 . A A . 36 ARG CD 1 1
4 4684 1 1 36 ARG CG C -7.078 -7.562 -2.422 1.00 . A A . 36 ARG CG 1 1
4 4685 1 1 36 ARG CZ C -8.843 -9.336 -4.534 1.00 . A A . 36 ARG CZ 1 1
4 4686 1 1 36 ARG H H -3.543 -5.167 -2.964 1.00 . A A . 36 ARG H 1 1
4 4687 1 1 36 ARG HA H -6.365 -5.237 -3.798 1.00 . A A . 36 ARG HA 1 1
4 4688 1 1 36 ARG HB2 H -5.358 -7.580 -3.676 1.00 . A A . 36 ARG HB2 1 1
4 4689 1 1 36 ARG HB3 H -4.989 -7.286 -1.975 1.00 . A A . 36 ARG HB3 1 1
4 4690 1 1 36 ARG HD2 H -8.711 -6.329 -3.138 1.00 . A A . 36 ARG HD2 1 1
4 4691 1 1 36 ARG HD3 H -7.663 -6.938 -4.411 1.00 . A A . 36 ARG HD3 1 1
4 4692 1 1 36 ARG HE H -9.887 -8.349 -3.102 1.00 . A A . 36 ARG HE 1 1
4 4693 1 1 36 ARG HG2 H -7.000 -8.648 -2.327 1.00 . A A . 36 ARG HG2 1 1
4 4694 1 1 36 ARG HG3 H -7.373 -7.167 -1.456 1.00 . A A . 36 ARG HG3 1 1
4 4695 1 1 36 ARG HH11 H -7.452 -8.406 -5.758 1.00 . A A . 36 ARG HH11 1 1
4 4696 1 1 36 ARG HH12 H -7.666 -10.111 -6.018 1.00 . A A . 36 ARG HH12 1 1
4 4697 1 1 36 ARG HH21 H -10.100 -10.588 -3.524 1.00 . A A . 36 ARG HH21 1 1
4 4698 1 1 36 ARG HH22 H -9.413 -11.270 -4.941 1.00 . A A . 36 ARG HH22 1 1
4 4699 1 1 36 ARG N N -4.304 -5.277 -3.623 1.00 . A A . 36 ARG N 1 1
4 4700 1 1 36 ARG NE N -9.058 -8.316 -3.697 1.00 . A A . 36 ARG NE 1 1
4 4701 1 1 36 ARG NH1 N -7.921 -9.276 -5.492 1.00 . A A . 36 ARG NH1 1 1
4 4702 1 1 36 ARG NH2 N -9.553 -10.439 -4.369 1.00 . A A . 36 ARG NH2 1 1
4 4703 1 1 36 ARG O O -4.781 -4.643 -1.034 1.00 . A A . 36 ARG O 1 1
4 4704 1 1 37 VAL C C -8.264 -4.066 0.466 1.00 . A A . 37 VAL C 1 1
4 4705 1 1 37 VAL CA C -7.178 -3.339 -0.344 1.00 . A A . 37 VAL CA 1 1
4 4706 1 1 37 VAL CB C -7.574 -1.882 -0.644 1.00 . A A . 37 VAL CB 1 1
4 4707 1 1 37 VAL CG1 C -7.216 -0.987 0.547 1.00 . A A . 37 VAL CG1 1 1
4 4708 1 1 37 VAL CG2 C -6.981 -1.236 -1.895 1.00 . A A . 37 VAL CG2 1 1
4 4709 1 1 37 VAL H H -7.617 -4.092 -2.286 1.00 . A A . 37 VAL H 1 1
4 4710 1 1 37 VAL HA H -6.284 -3.334 0.267 1.00 . A A . 37 VAL HA 1 1
4 4711 1 1 37 VAL HB H -8.654 -1.868 -0.772 1.00 . A A . 37 VAL HB 1 1
4 4712 1 1 37 VAL HG11 H -6.140 -0.954 0.668 1.00 . A A . 37 VAL HG11 1 1
4 4713 1 1 37 VAL HG12 H -7.554 0.023 0.344 1.00 . A A . 37 VAL HG12 1 1
4 4714 1 1 37 VAL HG13 H -7.666 -1.353 1.466 1.00 . A A . 37 VAL HG13 1 1
4 4715 1 1 37 VAL HG21 H -7.359 -1.732 -2.786 1.00 . A A . 37 VAL HG21 1 1
4 4716 1 1 37 VAL HG22 H -7.306 -0.190 -1.914 1.00 . A A . 37 VAL HG22 1 1
4 4717 1 1 37 VAL HG23 H -5.896 -1.291 -1.882 1.00 . A A . 37 VAL HG23 1 1
4 4718 1 1 37 VAL N N -6.901 -4.086 -1.576 1.00 . A A . 37 VAL N 1 1
4 4719 1 1 37 VAL O O -9.011 -3.458 1.239 1.00 . A A . 37 VAL O 1 1
4 4720 1 1 38 ILE C C -10.782 -5.622 0.506 1.00 . A A . 38 ILE C 1 1
4 4721 1 1 38 ILE CA C -9.401 -6.266 0.766 1.00 . A A . 38 ILE CA 1 1
4 4722 1 1 38 ILE CB C -9.075 -6.611 2.247 1.00 . A A . 38 ILE CB 1 1
4 4723 1 1 38 ILE CD1 C -6.768 -7.772 1.731 1.00 . A A . 38 ILE CD1 1 1
4 4724 1 1 38 ILE CG1 C -7.571 -6.788 2.589 1.00 . A A . 38 ILE CG1 1 1
4 4725 1 1 38 ILE CG2 C -9.858 -7.850 2.713 1.00 . A A . 38 ILE CG2 1 1
4 4726 1 1 38 ILE H H -7.649 -5.807 -0.312 1.00 . A A . 38 ILE H 1 1
4 4727 1 1 38 ILE HA H -9.359 -7.195 0.196 1.00 . A A . 38 ILE HA 1 1
4 4728 1 1 38 ILE HB H -9.401 -5.770 2.853 1.00 . A A . 38 ILE HB 1 1
4 4729 1 1 38 ILE HD11 H -7.239 -8.754 1.729 1.00 . A A . 38 ILE HD11 1 1
4 4730 1 1 38 ILE HD12 H -6.671 -7.401 0.713 1.00 . A A . 38 ILE HD12 1 1
4 4731 1 1 38 ILE HD13 H -5.765 -7.863 2.151 1.00 . A A . 38 ILE HD13 1 1
4 4732 1 1 38 ILE HG12 H -7.078 -5.817 2.540 1.00 . A A . 38 ILE HG12 1 1
4 4733 1 1 38 ILE HG13 H -7.495 -7.122 3.622 1.00 . A A . 38 ILE HG13 1 1
4 4734 1 1 38 ILE HG21 H -9.546 -8.729 2.149 1.00 . A A . 38 ILE HG21 1 1
4 4735 1 1 38 ILE HG22 H -9.681 -8.027 3.774 1.00 . A A . 38 ILE HG22 1 1
4 4736 1 1 38 ILE HG23 H -10.927 -7.698 2.561 1.00 . A A . 38 ILE HG23 1 1
4 4737 1 1 38 ILE N N -8.373 -5.380 0.240 1.00 . A A . 38 ILE N 1 1
4 4738 1 1 38 ILE O O -11.516 -5.292 1.434 1.00 . A A . 38 ILE O 1 1
4 4739 1 1 39 LYS C C -13.505 -5.616 -0.731 1.00 . A A . 39 LYS C 1 1
4 4740 1 1 39 LYS CA C -12.357 -4.706 -1.161 1.00 . A A . 39 LYS CA 1 1
4 4741 1 1 39 LYS CB C -12.385 -4.384 -2.669 1.00 . A A . 39 LYS CB 1 1
4 4742 1 1 39 LYS CD C -12.452 -1.864 -3.237 1.00 . A A . 39 LYS CD 1 1
4 4743 1 1 39 LYS CE C -13.054 -1.814 -4.648 1.00 . A A . 39 LYS CE 1 1
4 4744 1 1 39 LYS CG C -11.576 -3.111 -3.011 1.00 . A A . 39 LYS CG 1 1
4 4745 1 1 39 LYS H H -10.527 -5.731 -1.506 1.00 . A A . 39 LYS H 1 1
4 4746 1 1 39 LYS HA H -12.429 -3.776 -0.602 1.00 . A A . 39 LYS HA 1 1
4 4747 1 1 39 LYS HB2 H -11.980 -5.233 -3.220 1.00 . A A . 39 LYS HB2 1 1
4 4748 1 1 39 LYS HB3 H -13.422 -4.253 -2.986 1.00 . A A . 39 LYS HB3 1 1
4 4749 1 1 39 LYS HD2 H -13.229 -1.822 -2.476 1.00 . A A . 39 LYS HD2 1 1
4 4750 1 1 39 LYS HD3 H -11.830 -0.980 -3.135 1.00 . A A . 39 LYS HD3 1 1
4 4751 1 1 39 LYS HE2 H -12.238 -1.881 -5.365 1.00 . A A . 39 LYS HE2 1 1
4 4752 1 1 39 LYS HE3 H -13.717 -2.667 -4.796 1.00 . A A . 39 LYS HE3 1 1
4 4753 1 1 39 LYS HG2 H -10.873 -2.901 -2.202 1.00 . A A . 39 LYS HG2 1 1
4 4754 1 1 39 LYS HG3 H -10.985 -3.288 -3.910 1.00 . A A . 39 LYS HG3 1 1
4 4755 1 1 39 LYS HZ1 H -14.627 -0.512 -4.329 1.00 . A A . 39 LYS HZ1 1 1
4 4756 1 1 39 LYS HZ2 H -14.055 -0.489 -5.890 1.00 . A A . 39 LYS HZ2 1 1
4 4757 1 1 39 LYS HZ3 H -13.233 0.262 -4.678 1.00 . A A . 39 LYS HZ3 1 1
4 4758 1 1 39 LYS N N -11.101 -5.353 -0.771 1.00 . A A . 39 LYS N 1 1
4 4759 1 1 39 LYS NZ N -13.793 -0.558 -4.908 1.00 . A A . 39 LYS NZ 1 1
4 4760 1 1 39 LYS O O -13.475 -6.814 -1.022 1.00 . A A . 39 LYS O 1 1
4 4761 1 1 40 ASP C C -16.463 -6.522 -0.143 1.00 . A A . 40 ASP C 1 1
4 4762 1 1 40 ASP CA C -15.398 -5.915 0.775 1.00 . A A . 40 ASP CA 1 1
4 4763 1 1 40 ASP CB C -16.086 -5.072 1.848 1.00 . A A . 40 ASP CB 1 1
4 4764 1 1 40 ASP CG C -16.757 -5.983 2.862 1.00 . A A . 40 ASP CG 1 1
4 4765 1 1 40 ASP H H -14.404 -4.091 0.265 1.00 . A A . 40 ASP H 1 1
4 4766 1 1 40 ASP HA H -14.840 -6.716 1.263 1.00 . A A . 40 ASP HA 1 1
4 4767 1 1 40 ASP HB2 H -15.358 -4.429 2.350 1.00 . A A . 40 ASP HB2 1 1
4 4768 1 1 40 ASP HB3 H -16.853 -4.464 1.374 1.00 . A A . 40 ASP HB3 1 1
4 4769 1 1 40 ASP N N -14.456 -5.081 0.030 1.00 . A A . 40 ASP N 1 1
4 4770 1 1 40 ASP O O -17.021 -5.815 -0.979 1.00 . A A . 40 ASP O 1 1
4 4771 1 1 40 ASP OD1 O -17.844 -6.506 2.554 1.00 . A A . 40 ASP OD1 1 1
4 4772 1 1 40 ASP OD2 O -16.133 -6.234 3.923 1.00 . A A . 40 ASP OD2 1 1
4 4773 1 1 41 LYS C C -19.232 -7.763 -0.722 1.00 . A A . 41 LYS C 1 1
4 4774 1 1 41 LYS CA C -17.862 -8.428 -0.789 1.00 . A A . 41 LYS CA 1 1
4 4775 1 1 41 LYS CB C -18.049 -9.896 -0.410 1.00 . A A . 41 LYS CB 1 1
4 4776 1 1 41 LYS CD C -18.704 -11.708 1.247 1.00 . A A . 41 LYS CD 1 1
4 4777 1 1 41 LYS CE C -17.590 -12.658 0.782 1.00 . A A . 41 LYS CE 1 1
4 4778 1 1 41 LYS CG C -18.389 -10.215 1.056 1.00 . A A . 41 LYS CG 1 1
4 4779 1 1 41 LYS H H -16.337 -8.362 0.712 1.00 . A A . 41 LYS H 1 1
4 4780 1 1 41 LYS HA H -17.541 -8.372 -1.830 1.00 . A A . 41 LYS HA 1 1
4 4781 1 1 41 LYS HB2 H -18.924 -10.200 -0.965 1.00 . A A . 41 LYS HB2 1 1
4 4782 1 1 41 LYS HB3 H -17.173 -10.457 -0.738 1.00 . A A . 41 LYS HB3 1 1
4 4783 1 1 41 LYS HD2 H -18.913 -11.888 2.300 1.00 . A A . 41 LYS HD2 1 1
4 4784 1 1 41 LYS HD3 H -19.610 -11.948 0.686 1.00 . A A . 41 LYS HD3 1 1
4 4785 1 1 41 LYS HE2 H -17.896 -13.685 0.989 1.00 . A A . 41 LYS HE2 1 1
4 4786 1 1 41 LYS HE3 H -17.466 -12.562 -0.299 1.00 . A A . 41 LYS HE3 1 1
4 4787 1 1 41 LYS HG2 H -17.583 -9.919 1.722 1.00 . A A . 41 LYS HG2 1 1
4 4788 1 1 41 LYS HG3 H -19.277 -9.653 1.336 1.00 . A A . 41 LYS HG3 1 1
4 4789 1 1 41 LYS HZ1 H -15.989 -11.435 1.295 1.00 . A A . 41 LYS HZ1 1 1
4 4790 1 1 41 LYS HZ2 H -15.580 -13.007 1.071 1.00 . A A . 41 LYS HZ2 1 1
4 4791 1 1 41 LYS HZ3 H -16.369 -12.530 2.449 1.00 . A A . 41 LYS HZ3 1 1
4 4792 1 1 41 LYS N N -16.821 -7.798 0.026 1.00 . A A . 41 LYS N 1 1
4 4793 1 1 41 LYS NZ N -16.298 -12.393 1.445 1.00 . A A . 41 LYS NZ 1 1
4 4794 1 1 41 LYS O O -20.002 -7.884 -1.673 1.00 . A A . 41 LYS O 1 1
4 4795 1 1 42 GLN C C -21.049 -5.183 0.154 1.00 . A A . 42 GLN C 1 1
4 4796 1 1 42 GLN CA C -20.887 -6.609 0.681 1.00 . A A . 42 GLN CA 1 1
4 4797 1 1 42 GLN CB C -21.220 -6.671 2.183 1.00 . A A . 42 GLN CB 1 1
4 4798 1 1 42 GLN CD C -20.599 -8.772 3.658 1.00 . A A . 42 GLN CD 1 1
4 4799 1 1 42 GLN CG C -21.548 -8.105 2.655 1.00 . A A . 42 GLN CG 1 1
4 4800 1 1 42 GLN H H -18.848 -7.202 1.128 1.00 . A A . 42 GLN H 1 1
4 4801 1 1 42 GLN HA H -21.628 -7.212 0.160 1.00 . A A . 42 GLN HA 1 1
4 4802 1 1 42 GLN HB2 H -20.429 -6.212 2.773 1.00 . A A . 42 GLN HB2 1 1
4 4803 1 1 42 GLN HB3 H -22.118 -6.070 2.344 1.00 . A A . 42 GLN HB3 1 1
4 4804 1 1 42 GLN HE21 H -19.041 -7.443 3.448 1.00 . A A . 42 GLN HE21 1 1
4 4805 1 1 42 GLN HE22 H -18.839 -8.678 4.647 1.00 . A A . 42 GLN HE22 1 1
4 4806 1 1 42 GLN HG2 H -22.529 -8.071 3.130 1.00 . A A . 42 GLN HG2 1 1
4 4807 1 1 42 GLN HG3 H -21.653 -8.767 1.794 1.00 . A A . 42 GLN HG3 1 1
4 4808 1 1 42 GLN N N -19.563 -7.161 0.412 1.00 . A A . 42 GLN N 1 1
4 4809 1 1 42 GLN NE2 N -19.398 -8.285 3.914 1.00 . A A . 42 GLN NE2 1 1
4 4810 1 1 42 GLN O O -22.176 -4.790 -0.149 1.00 . A A . 42 GLN O 1 1
4 4811 1 1 42 GLN OE1 O -20.928 -9.835 4.185 1.00 . A A . 42 GLN OE1 1 1
4 4812 1 1 43 THR C C -19.026 -2.513 -1.327 1.00 . A A . 43 THR C 1 1
4 4813 1 1 43 THR CA C -20.069 -2.980 -0.289 1.00 . A A . 43 THR CA 1 1
4 4814 1 1 43 THR CB C -20.025 -2.200 1.047 1.00 . A A . 43 THR CB 1 1
4 4815 1 1 43 THR CG2 C -18.724 -2.451 1.804 1.00 . A A . 43 THR CG2 1 1
4 4816 1 1 43 THR H H -19.079 -4.785 0.307 1.00 . A A . 43 THR H 1 1
4 4817 1 1 43 THR HA H -21.045 -2.794 -0.732 1.00 . A A . 43 THR HA 1 1
4 4818 1 1 43 THR HB H -20.825 -2.523 1.701 1.00 . A A . 43 THR HB 1 1
4 4819 1 1 43 THR HG1 H -20.318 -0.443 1.772 1.00 . A A . 43 THR HG1 1 1
4 4820 1 1 43 THR HG21 H -17.858 -2.317 1.162 1.00 . A A . 43 THR HG21 1 1
4 4821 1 1 43 THR HG22 H -18.731 -3.457 2.225 1.00 . A A . 43 THR HG22 1 1
4 4822 1 1 43 THR HG23 H -18.658 -1.747 2.621 1.00 . A A . 43 THR HG23 1 1
4 4823 1 1 43 THR N N -19.970 -4.410 0.017 1.00 . A A . 43 THR N 1 1
4 4824 1 1 43 THR O O -19.184 -1.449 -1.924 1.00 . A A . 43 THR O 1 1
4 4825 1 1 43 THR OG1 O -20.231 -0.820 0.881 1.00 . A A . 43 THR OG1 1 1
4 4826 1 1 44 GLN C C -16.109 -1.755 -2.038 1.00 . A A . 44 GLN C 1 1
4 4827 1 1 44 GLN CA C -16.826 -3.045 -2.433 1.00 . A A . 44 GLN CA 1 1
4 4828 1 1 44 GLN CB C -17.138 -3.144 -3.934 1.00 . A A . 44 GLN CB 1 1
4 4829 1 1 44 GLN CD C -19.242 -4.570 -4.038 1.00 . A A . 44 GLN CD 1 1
4 4830 1 1 44 GLN CG C -17.749 -4.495 -4.333 1.00 . A A . 44 GLN CG 1 1
4 4831 1 1 44 GLN H H -17.969 -4.232 -1.153 1.00 . A A . 44 GLN H 1 1
4 4832 1 1 44 GLN HA H -16.111 -3.840 -2.227 1.00 . A A . 44 GLN HA 1 1
4 4833 1 1 44 GLN HB2 H -17.792 -2.326 -4.234 1.00 . A A . 44 GLN HB2 1 1
4 4834 1 1 44 GLN HB3 H -16.200 -3.034 -4.480 1.00 . A A . 44 GLN HB3 1 1
4 4835 1 1 44 GLN HE21 H -19.086 -6.320 -3.021 1.00 . A A . 44 GLN HE21 1 1
4 4836 1 1 44 GLN HE22 H -20.695 -5.677 -3.153 1.00 . A A . 44 GLN HE22 1 1
4 4837 1 1 44 GLN HG2 H -17.624 -4.614 -5.407 1.00 . A A . 44 GLN HG2 1 1
4 4838 1 1 44 GLN HG3 H -17.214 -5.301 -3.826 1.00 . A A . 44 GLN HG3 1 1
4 4839 1 1 44 GLN N N -17.993 -3.322 -1.593 1.00 . A A . 44 GLN N 1 1
4 4840 1 1 44 GLN NE2 N -19.704 -5.578 -3.321 1.00 . A A . 44 GLN NE2 1 1
4 4841 1 1 44 GLN O O -15.609 -1.020 -2.890 1.00 . A A . 44 GLN O 1 1
4 4842 1 1 44 GLN OE1 O -20.006 -3.703 -4.449 1.00 . A A . 44 GLN OE1 1 1
4 4843 1 1 45 LEU C C -13.852 -1.083 0.283 1.00 . A A . 45 LEU C 1 1
4 4844 1 1 45 LEU CA C -15.166 -0.465 -0.162 1.00 . A A . 45 LEU CA 1 1
4 4845 1 1 45 LEU CB C -15.889 0.167 1.036 1.00 . A A . 45 LEU CB 1 1
4 4846 1 1 45 LEU CD1 C -18.009 1.199 1.929 1.00 . A A . 45 LEU CD1 1 1
4 4847 1 1 45 LEU CD2 C -17.246 1.767 -0.397 1.00 . A A . 45 LEU CD2 1 1
4 4848 1 1 45 LEU CG C -17.291 0.690 0.680 1.00 . A A . 45 LEU CG 1 1
4 4849 1 1 45 LEU H H -16.382 -2.189 -0.091 1.00 . A A . 45 LEU H 1 1
4 4850 1 1 45 LEU HA H -14.961 0.305 -0.909 1.00 . A A . 45 LEU HA 1 1
4 4851 1 1 45 LEU HB2 H -15.978 -0.581 1.823 1.00 . A A . 45 LEU HB2 1 1
4 4852 1 1 45 LEU HB3 H -15.283 0.984 1.422 1.00 . A A . 45 LEU HB3 1 1
4 4853 1 1 45 LEU HD11 H -19.025 1.490 1.660 1.00 . A A . 45 LEU HD11 1 1
4 4854 1 1 45 LEU HD12 H -17.481 2.044 2.367 1.00 . A A . 45 LEU HD12 1 1
4 4855 1 1 45 LEU HD13 H -18.092 0.388 2.652 1.00 . A A . 45 LEU HD13 1 1
4 4856 1 1 45 LEU HD21 H -16.670 2.621 -0.045 1.00 . A A . 45 LEU HD21 1 1
4 4857 1 1 45 LEU HD22 H -18.264 2.070 -0.635 1.00 . A A . 45 LEU HD22 1 1
4 4858 1 1 45 LEU HD23 H -16.799 1.365 -1.307 1.00 . A A . 45 LEU HD23 1 1
4 4859 1 1 45 LEU HG H -17.875 -0.132 0.282 1.00 . A A . 45 LEU HG 1 1
4 4860 1 1 45 LEU N N -15.987 -1.522 -0.735 1.00 . A A . 45 LEU N 1 1
4 4861 1 1 45 LEU O O -13.795 -2.283 0.566 1.00 . A A . 45 LEU O 1 1
4 4862 1 1 46 ASN C C -11.686 -0.981 2.377 1.00 . A A . 46 ASN C 1 1
4 4863 1 1 46 ASN CA C -11.514 -0.722 0.880 1.00 . A A . 46 ASN CA 1 1
4 4864 1 1 46 ASN CB C -10.424 0.351 0.698 1.00 . A A . 46 ASN CB 1 1
4 4865 1 1 46 ASN CG C -10.065 0.703 -0.742 1.00 . A A . 46 ASN CG 1 1
4 4866 1 1 46 ASN H H -12.922 0.703 0.116 1.00 . A A . 46 ASN H 1 1
4 4867 1 1 46 ASN HA H -11.210 -1.636 0.370 1.00 . A A . 46 ASN HA 1 1
4 4868 1 1 46 ASN HB2 H -10.721 1.247 1.237 1.00 . A A . 46 ASN HB2 1 1
4 4869 1 1 46 ASN HB3 H -9.519 -0.012 1.162 1.00 . A A . 46 ASN HB3 1 1
4 4870 1 1 46 ASN HD21 H -9.458 2.612 -0.254 1.00 . A A . 46 ASN HD21 1 1
4 4871 1 1 46 ASN HD22 H -9.636 2.284 -1.909 1.00 . A A . 46 ASN HD22 1 1
4 4872 1 1 46 ASN N N -12.797 -0.273 0.353 1.00 . A A . 46 ASN N 1 1
4 4873 1 1 46 ASN ND2 N -9.571 1.900 -0.979 1.00 . A A . 46 ASN ND2 1 1
4 4874 1 1 46 ASN O O -12.150 -0.085 3.086 1.00 . A A . 46 ASN O 1 1
4 4875 1 1 46 ASN OD1 O -10.175 -0.120 -1.645 1.00 . A A . 46 ASN OD1 1 1
4 4876 1 1 47 ARG C C -10.031 -1.325 4.929 1.00 . A A . 47 ARG C 1 1
4 4877 1 1 47 ARG CA C -11.073 -2.295 4.368 1.00 . A A . 47 ARG CA 1 1
4 4878 1 1 47 ARG CB C -10.669 -3.731 4.749 1.00 . A A . 47 ARG CB 1 1
4 4879 1 1 47 ARG CD C -12.569 -5.263 5.665 1.00 . A A . 47 ARG CD 1 1
4 4880 1 1 47 ARG CG C -11.752 -4.794 4.450 1.00 . A A . 47 ARG CG 1 1
4 4881 1 1 47 ARG CZ C -12.329 -6.851 7.603 1.00 . A A . 47 ARG CZ 1 1
4 4882 1 1 47 ARG H H -10.825 -2.825 2.285 1.00 . A A . 47 ARG H 1 1
4 4883 1 1 47 ARG HA H -12.028 -2.053 4.842 1.00 . A A . 47 ARG HA 1 1
4 4884 1 1 47 ARG HB2 H -9.747 -3.949 4.207 1.00 . A A . 47 ARG HB2 1 1
4 4885 1 1 47 ARG HB3 H -10.435 -3.763 5.816 1.00 . A A . 47 ARG HB3 1 1
4 4886 1 1 47 ARG HD2 H -12.867 -4.399 6.259 1.00 . A A . 47 ARG HD2 1 1
4 4887 1 1 47 ARG HD3 H -13.469 -5.749 5.291 1.00 . A A . 47 ARG HD3 1 1
4 4888 1 1 47 ARG HE H -10.885 -6.417 6.253 1.00 . A A . 47 ARG HE 1 1
4 4889 1 1 47 ARG HG2 H -12.450 -4.403 3.706 1.00 . A A . 47 ARG HG2 1 1
4 4890 1 1 47 ARG HG3 H -11.277 -5.675 4.028 1.00 . A A . 47 ARG HG3 1 1
4 4891 1 1 47 ARG HH11 H -14.315 -6.372 7.366 1.00 . A A . 47 ARG HH11 1 1
4 4892 1 1 47 ARG HH12 H -13.890 -7.076 8.893 1.00 . A A . 47 ARG HH12 1 1
4 4893 1 1 47 ARG HH21 H -10.582 -7.833 8.029 1.00 . A A . 47 ARG HH21 1 1
4 4894 1 1 47 ARG HH22 H -11.870 -8.140 9.143 1.00 . A A . 47 ARG HH22 1 1
4 4895 1 1 47 ARG N N -11.214 -2.122 2.905 1.00 . A A . 47 ARG N 1 1
4 4896 1 1 47 ARG NE N -11.847 -6.238 6.509 1.00 . A A . 47 ARG NE 1 1
4 4897 1 1 47 ARG NH1 N -13.575 -6.646 8.023 1.00 . A A . 47 ARG NH1 1 1
4 4898 1 1 47 ARG NH2 N -11.542 -7.644 8.318 1.00 . A A . 47 ARG NH2 1 1
4 4899 1 1 47 ARG O O -9.976 -1.105 6.139 1.00 . A A . 47 ARG O 1 1
4 4900 1 1 48 GLY C C -6.937 0.123 4.586 1.00 . A A . 48 GLY C 1 1
4 4901 1 1 48 GLY CA C -8.409 0.436 4.401 1.00 . A A . 48 GLY CA 1 1
4 4902 1 1 48 GLY H H -9.245 -1.023 3.102 1.00 . A A . 48 GLY H 1 1
4 4903 1 1 48 GLY HA2 H -8.517 1.187 3.620 1.00 . A A . 48 GLY HA2 1 1
4 4904 1 1 48 GLY HA3 H -8.792 0.859 5.324 1.00 . A A . 48 GLY HA3 1 1
4 4905 1 1 48 GLY N N -9.204 -0.733 4.065 1.00 . A A . 48 GLY N 1 1
4 4906 1 1 48 GLY O O -6.208 0.945 5.132 1.00 . A A . 48 GLY O 1 1
4 4907 1 1 49 PHE C C -4.820 -2.129 2.816 1.00 . A A . 49 PHE C 1 1
4 4908 1 1 49 PHE CA C -5.092 -1.443 4.144 1.00 . A A . 49 PHE CA 1 1
4 4909 1 1 49 PHE CB C -4.760 -2.328 5.347 1.00 . A A . 49 PHE CB 1 1
4 4910 1 1 49 PHE CD1 C -6.125 -4.468 5.427 1.00 . A A . 49 PHE CD1 1 1
4 4911 1 1 49 PHE CD2 C -6.724 -2.641 6.919 1.00 . A A . 49 PHE CD2 1 1
4 4912 1 1 49 PHE CE1 C -7.131 -5.265 6.000 1.00 . A A . 49 PHE CE1 1 1
4 4913 1 1 49 PHE CE2 C -7.746 -3.430 7.474 1.00 . A A . 49 PHE CE2 1 1
4 4914 1 1 49 PHE CG C -5.901 -3.164 5.901 1.00 . A A . 49 PHE CG 1 1
4 4915 1 1 49 PHE CZ C -7.941 -4.746 7.023 1.00 . A A . 49 PHE CZ 1 1
4 4916 1 1 49 PHE H H -7.115 -1.722 3.735 1.00 . A A . 49 PHE H 1 1
4 4917 1 1 49 PHE HA H -4.474 -0.559 4.217 1.00 . A A . 49 PHE HA 1 1
4 4918 1 1 49 PHE HB2 H -3.937 -2.980 5.053 1.00 . A A . 49 PHE HB2 1 1
4 4919 1 1 49 PHE HB3 H -4.391 -1.686 6.148 1.00 . A A . 49 PHE HB3 1 1
4 4920 1 1 49 PHE HD1 H -5.520 -4.864 4.625 1.00 . A A . 49 PHE HD1 1 1
4 4921 1 1 49 PHE HD2 H -6.566 -1.635 7.283 1.00 . A A . 49 PHE HD2 1 1
4 4922 1 1 49 PHE HE1 H -7.277 -6.281 5.664 1.00 . A A . 49 PHE HE1 1 1
4 4923 1 1 49 PHE HE2 H -8.380 -3.032 8.255 1.00 . A A . 49 PHE HE2 1 1
4 4924 1 1 49 PHE HZ H -8.715 -5.359 7.460 1.00 . A A . 49 PHE HZ 1 1
4 4925 1 1 49 PHE N N -6.485 -1.045 4.139 1.00 . A A . 49 PHE N 1 1
4 4926 1 1 49 PHE O O -5.447 -3.146 2.521 1.00 . A A . 49 PHE O 1 1
4 4927 1 1 50 ALA C C -2.296 -2.964 0.949 1.00 . A A . 50 ALA C 1 1
4 4928 1 1 50 ALA CA C -3.552 -2.147 0.721 1.00 . A A . 50 ALA CA 1 1
4 4929 1 1 50 ALA CB C -3.300 -1.108 -0.378 1.00 . A A . 50 ALA CB 1 1
4 4930 1 1 50 ALA H H -3.423 -0.752 2.333 1.00 . A A . 50 ALA H 1 1
4 4931 1 1 50 ALA HA H -4.332 -2.816 0.380 1.00 . A A . 50 ALA HA 1 1
4 4932 1 1 50 ALA HB1 H -2.928 -1.605 -1.273 1.00 . A A . 50 ALA HB1 1 1
4 4933 1 1 50 ALA HB2 H -4.213 -0.583 -0.634 1.00 . A A . 50 ALA HB2 1 1
4 4934 1 1 50 ALA HB3 H -2.554 -0.386 -0.066 1.00 . A A . 50 ALA HB3 1 1
4 4935 1 1 50 ALA N N -3.963 -1.537 1.982 1.00 . A A . 50 ALA N 1 1
4 4936 1 1 50 ALA O O -1.444 -2.557 1.734 1.00 . A A . 50 ALA O 1 1
4 4937 1 1 51 PHE C C -0.321 -4.693 -1.109 1.00 . A A . 51 PHE C 1 1
4 4938 1 1 51 PHE CA C -1.044 -4.964 0.211 1.00 . A A . 51 PHE CA 1 1
4 4939 1 1 51 PHE CB C -1.503 -6.424 0.386 1.00 . A A . 51 PHE CB 1 1
4 4940 1 1 51 PHE CD1 C -1.091 -7.998 2.340 1.00 . A A . 51 PHE CD1 1 1
4 4941 1 1 51 PHE CD2 C -2.619 -6.144 2.683 1.00 . A A . 51 PHE CD2 1 1
4 4942 1 1 51 PHE CE1 C -1.286 -8.411 3.669 1.00 . A A . 51 PHE CE1 1 1
4 4943 1 1 51 PHE CE2 C -2.807 -6.549 4.018 1.00 . A A . 51 PHE CE2 1 1
4 4944 1 1 51 PHE CG C -1.744 -6.855 1.834 1.00 . A A . 51 PHE CG 1 1
4 4945 1 1 51 PHE CZ C -2.139 -7.682 4.514 1.00 . A A . 51 PHE CZ 1 1
4 4946 1 1 51 PHE H H -2.984 -4.355 -0.342 1.00 . A A . 51 PHE H 1 1
4 4947 1 1 51 PHE HA H -0.373 -4.727 1.034 1.00 . A A . 51 PHE HA 1 1
4 4948 1 1 51 PHE HB2 H -2.411 -6.592 -0.203 1.00 . A A . 51 PHE HB2 1 1
4 4949 1 1 51 PHE HB3 H -0.727 -7.067 -0.029 1.00 . A A . 51 PHE HB3 1 1
4 4950 1 1 51 PHE HD1 H -0.441 -8.585 1.709 1.00 . A A . 51 PHE HD1 1 1
4 4951 1 1 51 PHE HD2 H -3.160 -5.284 2.325 1.00 . A A . 51 PHE HD2 1 1
4 4952 1 1 51 PHE HE1 H -0.790 -9.301 4.035 1.00 . A A . 51 PHE HE1 1 1
4 4953 1 1 51 PHE HE2 H -3.471 -5.998 4.665 1.00 . A A . 51 PHE HE2 1 1
4 4954 1 1 51 PHE HZ H -2.299 -8.006 5.533 1.00 . A A . 51 PHE HZ 1 1
4 4955 1 1 51 PHE N N -2.196 -4.082 0.236 1.00 . A A . 51 PHE N 1 1
4 4956 1 1 51 PHE O O -0.659 -5.280 -2.143 1.00 . A A . 51 PHE O 1 1
4 4957 1 1 52 ILE C C 2.535 -4.530 -2.278 1.00 . A A . 52 ILE C 1 1
4 4958 1 1 52 ILE CA C 1.481 -3.434 -2.232 1.00 . A A . 52 ILE CA 1 1
4 4959 1 1 52 ILE CB C 2.143 -2.047 -2.069 1.00 . A A . 52 ILE CB 1 1
4 4960 1 1 52 ILE CD1 C 0.262 -0.626 -3.102 1.00 . A A . 52 ILE CD1 1 1
4 4961 1 1 52 ILE CG1 C 1.128 -0.907 -1.875 1.00 . A A . 52 ILE CG1 1 1
4 4962 1 1 52 ILE CG2 C 3.073 -1.709 -3.248 1.00 . A A . 52 ILE CG2 1 1
4 4963 1 1 52 ILE H H 0.868 -3.346 -0.194 1.00 . A A . 52 ILE H 1 1
4 4964 1 1 52 ILE HA H 0.898 -3.455 -3.152 1.00 . A A . 52 ILE HA 1 1
4 4965 1 1 52 ILE HB H 2.752 -2.081 -1.164 1.00 . A A . 52 ILE HB 1 1
4 4966 1 1 52 ILE HD11 H -0.474 0.129 -2.855 1.00 . A A . 52 ILE HD11 1 1
4 4967 1 1 52 ILE HD12 H 0.872 -0.259 -3.924 1.00 . A A . 52 ILE HD12 1 1
4 4968 1 1 52 ILE HD13 H -0.247 -1.536 -3.397 1.00 . A A . 52 ILE HD13 1 1
4 4969 1 1 52 ILE HG12 H 0.469 -1.135 -1.038 1.00 . A A . 52 ILE HG12 1 1
4 4970 1 1 52 ILE HG13 H 1.684 -0.001 -1.638 1.00 . A A . 52 ILE HG13 1 1
4 4971 1 1 52 ILE HG21 H 3.957 -2.341 -3.218 1.00 . A A . 52 ILE HG21 1 1
4 4972 1 1 52 ILE HG22 H 2.557 -1.847 -4.195 1.00 . A A . 52 ILE HG22 1 1
4 4973 1 1 52 ILE HG23 H 3.406 -0.673 -3.182 1.00 . A A . 52 ILE HG23 1 1
4 4974 1 1 52 ILE N N 0.604 -3.732 -1.098 1.00 . A A . 52 ILE N 1 1
4 4975 1 1 52 ILE O O 3.135 -4.819 -1.246 1.00 . A A . 52 ILE O 1 1
4 4976 1 1 53 GLN C C 5.131 -5.379 -3.863 1.00 . A A . 53 GLN C 1 1
4 4977 1 1 53 GLN CA C 3.809 -6.116 -3.642 1.00 . A A . 53 GLN CA 1 1
4 4978 1 1 53 GLN CB C 3.450 -6.928 -4.898 1.00 . A A . 53 GLN CB 1 1
4 4979 1 1 53 GLN CD C 2.483 -9.048 -3.948 1.00 . A A . 53 GLN CD 1 1
4 4980 1 1 53 GLN CG C 3.646 -8.435 -4.723 1.00 . A A . 53 GLN CG 1 1
4 4981 1 1 53 GLN H H 2.294 -4.838 -4.284 1.00 . A A . 53 GLN H 1 1
4 4982 1 1 53 GLN HA H 3.890 -6.753 -2.761 1.00 . A A . 53 GLN HA 1 1
4 4983 1 1 53 GLN HB2 H 2.409 -6.755 -5.161 1.00 . A A . 53 GLN HB2 1 1
4 4984 1 1 53 GLN HB3 H 4.046 -6.577 -5.736 1.00 . A A . 53 GLN HB3 1 1
4 4985 1 1 53 GLN HE21 H 3.724 -9.913 -2.588 1.00 . A A . 53 GLN HE21 1 1
4 4986 1 1 53 GLN HE22 H 2.048 -10.145 -2.282 1.00 . A A . 53 GLN HE22 1 1
4 4987 1 1 53 GLN HG2 H 3.690 -8.908 -5.703 1.00 . A A . 53 GLN HG2 1 1
4 4988 1 1 53 GLN HG3 H 4.593 -8.616 -4.220 1.00 . A A . 53 GLN HG3 1 1
4 4989 1 1 53 GLN N N 2.745 -5.149 -3.438 1.00 . A A . 53 GLN N 1 1
4 4990 1 1 53 GLN NE2 N 2.760 -9.745 -2.867 1.00 . A A . 53 GLN NE2 1 1
4 4991 1 1 53 GLN O O 5.122 -4.249 -4.346 1.00 . A A . 53 GLN O 1 1
4 4992 1 1 53 GLN OE1 O 1.312 -8.879 -4.299 1.00 . A A . 53 GLN OE1 1 1
4 4993 1 1 54 LEU C C 8.257 -6.642 -4.927 1.00 . A A . 54 LEU C 1 1
4 4994 1 1 54 LEU CA C 7.572 -5.583 -4.068 1.00 . A A . 54 LEU CA 1 1
4 4995 1 1 54 LEU CB C 8.470 -5.208 -2.867 1.00 . A A . 54 LEU CB 1 1
4 4996 1 1 54 LEU CD1 C 9.390 -3.085 -3.909 1.00 . A A . 54 LEU CD1 1 1
4 4997 1 1 54 LEU CD2 C 7.385 -2.994 -2.344 1.00 . A A . 54 LEU CD2 1 1
4 4998 1 1 54 LEU CG C 8.700 -3.703 -2.686 1.00 . A A . 54 LEU CG 1 1
4 4999 1 1 54 LEU H H 6.194 -6.911 -3.101 1.00 . A A . 54 LEU H 1 1
4 5000 1 1 54 LEU HA H 7.404 -4.715 -4.710 1.00 . A A . 54 LEU HA 1 1
4 5001 1 1 54 LEU HB2 H 8.056 -5.624 -1.952 1.00 . A A . 54 LEU HB2 1 1
4 5002 1 1 54 LEU HB3 H 9.449 -5.676 -2.964 1.00 . A A . 54 LEU HB3 1 1
4 5003 1 1 54 LEU HD11 H 8.731 -3.070 -4.775 1.00 . A A . 54 LEU HD11 1 1
4 5004 1 1 54 LEU HD12 H 10.289 -3.645 -4.164 1.00 . A A . 54 LEU HD12 1 1
4 5005 1 1 54 LEU HD13 H 9.689 -2.064 -3.693 1.00 . A A . 54 LEU HD13 1 1
4 5006 1 1 54 LEU HD21 H 6.775 -3.621 -1.692 1.00 . A A . 54 LEU HD21 1 1
4 5007 1 1 54 LEU HD22 H 6.818 -2.791 -3.251 1.00 . A A . 54 LEU HD22 1 1
4 5008 1 1 54 LEU HD23 H 7.589 -2.059 -1.832 1.00 . A A . 54 LEU HD23 1 1
4 5009 1 1 54 LEU HG H 9.376 -3.586 -1.841 1.00 . A A . 54 LEU HG 1 1
4 5010 1 1 54 LEU N N 6.261 -6.033 -3.610 1.00 . A A . 54 LEU N 1 1
4 5011 1 1 54 LEU O O 7.785 -7.778 -5.042 1.00 . A A . 54 LEU O 1 1
4 5012 1 1 55 SER C C 10.801 -8.267 -5.290 1.00 . A A . 55 SER C 1 1
4 5013 1 1 55 SER CA C 10.262 -7.190 -6.227 1.00 . A A . 55 SER CA 1 1
4 5014 1 1 55 SER CB C 11.398 -6.423 -6.906 1.00 . A A . 55 SER CB 1 1
4 5015 1 1 55 SER H H 9.699 -5.310 -5.456 1.00 . A A . 55 SER H 1 1
4 5016 1 1 55 SER HA H 9.675 -7.681 -6.994 1.00 . A A . 55 SER HA 1 1
4 5017 1 1 55 SER HB2 H 11.978 -5.873 -6.165 1.00 . A A . 55 SER HB2 1 1
4 5018 1 1 55 SER HB3 H 12.055 -7.141 -7.391 1.00 . A A . 55 SER HB3 1 1
4 5019 1 1 55 SER HG H 11.669 -5.059 -8.258 1.00 . A A . 55 SER HG 1 1
4 5020 1 1 55 SER N N 9.401 -6.274 -5.507 1.00 . A A . 55 SER N 1 1
4 5021 1 1 55 SER O O 10.697 -9.454 -5.602 1.00 . A A . 55 SER O 1 1
4 5022 1 1 55 SER OG O 10.893 -5.526 -7.880 1.00 . A A . 55 SER OG 1 1
4 5023 1 1 56 THR C C 11.641 -8.336 -1.748 1.00 . A A . 56 THR C 1 1
4 5024 1 1 56 THR CA C 11.899 -8.821 -3.171 1.00 . A A . 56 THR CA 1 1
4 5025 1 1 56 THR CB C 13.403 -9.037 -3.424 1.00 . A A . 56 THR CB 1 1
4 5026 1 1 56 THR CG2 C 13.651 -9.997 -4.587 1.00 . A A . 56 THR CG2 1 1
4 5027 1 1 56 THR H H 11.422 -6.910 -3.885 1.00 . A A . 56 THR H 1 1
4 5028 1 1 56 THR HA H 11.399 -9.780 -3.280 1.00 . A A . 56 THR HA 1 1
4 5029 1 1 56 THR HB H 13.837 -9.494 -2.535 1.00 . A A . 56 THR HB 1 1
4 5030 1 1 56 THR HG1 H 14.246 -7.722 -4.602 1.00 . A A . 56 THR HG1 1 1
4 5031 1 1 56 THR HG21 H 14.711 -10.216 -4.680 1.00 . A A . 56 THR HG21 1 1
4 5032 1 1 56 THR HG22 H 13.302 -9.573 -5.525 1.00 . A A . 56 THR HG22 1 1
4 5033 1 1 56 THR HG23 H 13.122 -10.930 -4.398 1.00 . A A . 56 THR HG23 1 1
4 5034 1 1 56 THR N N 11.352 -7.884 -4.138 1.00 . A A . 56 THR N 1 1
4 5035 1 1 56 THR O O 11.399 -7.149 -1.502 1.00 . A A . 56 THR O 1 1
4 5036 1 1 56 THR OG1 O 14.057 -7.804 -3.646 1.00 . A A . 56 THR OG1 1 1
4 5037 1 1 57 ILE C C 12.903 -7.940 0.948 1.00 . A A . 57 ILE C 1 1
4 5038 1 1 57 ILE CA C 11.863 -9.023 0.630 1.00 . A A . 57 ILE CA 1 1
4 5039 1 1 57 ILE CB C 12.186 -10.354 1.351 1.00 . A A . 57 ILE CB 1 1
4 5040 1 1 57 ILE CD1 C 14.652 -10.545 1.985 1.00 . A A . 57 ILE CD1 1 1
4 5041 1 1 57 ILE CG1 C 13.562 -10.972 0.998 1.00 . A A . 57 ILE CG1 1 1
4 5042 1 1 57 ILE CG2 C 11.095 -11.408 1.109 1.00 . A A . 57 ILE CG2 1 1
4 5043 1 1 57 ILE H H 11.714 -10.234 -1.106 1.00 . A A . 57 ILE H 1 1
4 5044 1 1 57 ILE HA H 10.898 -8.658 0.977 1.00 . A A . 57 ILE HA 1 1
4 5045 1 1 57 ILE HB H 12.180 -10.132 2.412 1.00 . A A . 57 ILE HB 1 1
4 5046 1 1 57 ILE HD11 H 14.723 -9.465 2.066 1.00 . A A . 57 ILE HD11 1 1
4 5047 1 1 57 ILE HD12 H 14.418 -10.945 2.968 1.00 . A A . 57 ILE HD12 1 1
4 5048 1 1 57 ILE HD13 H 15.613 -10.926 1.652 1.00 . A A . 57 ILE HD13 1 1
4 5049 1 1 57 ILE HG12 H 13.504 -12.061 1.044 1.00 . A A . 57 ILE HG12 1 1
4 5050 1 1 57 ILE HG13 H 13.860 -10.706 -0.017 1.00 . A A . 57 ILE HG13 1 1
4 5051 1 1 57 ILE HG21 H 11.146 -11.795 0.089 1.00 . A A . 57 ILE HG21 1 1
4 5052 1 1 57 ILE HG22 H 11.230 -12.243 1.799 1.00 . A A . 57 ILE HG22 1 1
4 5053 1 1 57 ILE HG23 H 10.115 -10.979 1.277 1.00 . A A . 57 ILE HG23 1 1
4 5054 1 1 57 ILE N N 11.756 -9.266 -0.800 1.00 . A A . 57 ILE N 1 1
4 5055 1 1 57 ILE O O 12.747 -7.203 1.921 1.00 . A A . 57 ILE O 1 1
4 5056 1 1 58 VAL C C 14.436 -5.486 0.054 1.00 . A A . 58 VAL C 1 1
4 5057 1 1 58 VAL CA C 15.021 -6.882 0.253 1.00 . A A . 58 VAL CA 1 1
4 5058 1 1 58 VAL CB C 16.187 -7.262 -0.689 1.00 . A A . 58 VAL CB 1 1
4 5059 1 1 58 VAL CG1 C 17.380 -6.320 -0.526 1.00 . A A . 58 VAL CG1 1 1
4 5060 1 1 58 VAL CG2 C 16.690 -8.677 -0.351 1.00 . A A . 58 VAL CG2 1 1
4 5061 1 1 58 VAL H H 14.014 -8.497 -0.642 1.00 . A A . 58 VAL H 1 1
4 5062 1 1 58 VAL HA H 15.399 -6.936 1.272 1.00 . A A . 58 VAL HA 1 1
4 5063 1 1 58 VAL HB H 15.854 -7.237 -1.726 1.00 . A A . 58 VAL HB 1 1
4 5064 1 1 58 VAL HG11 H 17.650 -6.211 0.525 1.00 . A A . 58 VAL HG11 1 1
4 5065 1 1 58 VAL HG12 H 18.237 -6.690 -1.090 1.00 . A A . 58 VAL HG12 1 1
4 5066 1 1 58 VAL HG13 H 17.127 -5.348 -0.945 1.00 . A A . 58 VAL HG13 1 1
4 5067 1 1 58 VAL HG21 H 16.940 -8.746 0.708 1.00 . A A . 58 VAL HG21 1 1
4 5068 1 1 58 VAL HG22 H 15.924 -9.412 -0.587 1.00 . A A . 58 VAL HG22 1 1
4 5069 1 1 58 VAL HG23 H 17.574 -8.912 -0.943 1.00 . A A . 58 VAL HG23 1 1
4 5070 1 1 58 VAL N N 13.955 -7.853 0.132 1.00 . A A . 58 VAL N 1 1
4 5071 1 1 58 VAL O O 14.430 -4.693 0.996 1.00 . A A . 58 VAL O 1 1
4 5072 1 1 59 GLU C C 12.298 -3.358 -0.579 1.00 . A A . 59 GLU C 1 1
4 5073 1 1 59 GLU CA C 13.489 -3.800 -1.424 1.00 . A A . 59 GLU CA 1 1
4 5074 1 1 59 GLU CB C 13.205 -3.592 -2.915 1.00 . A A . 59 GLU CB 1 1
4 5075 1 1 59 GLU CD C 15.755 -3.775 -3.368 1.00 . A A . 59 GLU CD 1 1
4 5076 1 1 59 GLU CG C 14.326 -4.070 -3.847 1.00 . A A . 59 GLU CG 1 1
4 5077 1 1 59 GLU H H 13.884 -5.860 -1.876 1.00 . A A . 59 GLU H 1 1
4 5078 1 1 59 GLU HA H 14.304 -3.137 -1.147 1.00 . A A . 59 GLU HA 1 1
4 5079 1 1 59 GLU HB2 H 12.292 -4.124 -3.180 1.00 . A A . 59 GLU HB2 1 1
4 5080 1 1 59 GLU HB3 H 13.042 -2.528 -3.089 1.00 . A A . 59 GLU HB3 1 1
4 5081 1 1 59 GLU HG2 H 14.216 -5.148 -3.966 1.00 . A A . 59 GLU HG2 1 1
4 5082 1 1 59 GLU HG3 H 14.175 -3.615 -4.826 1.00 . A A . 59 GLU HG3 1 1
4 5083 1 1 59 GLU N N 13.912 -5.170 -1.133 1.00 . A A . 59 GLU N 1 1
4 5084 1 1 59 GLU O O 12.149 -2.164 -0.319 1.00 . A A . 59 GLU O 1 1
4 5085 1 1 59 GLU OE1 O 16.020 -2.723 -2.739 1.00 . A A . 59 GLU OE1 1 1
4 5086 1 1 59 GLU OE2 O 16.644 -4.614 -3.638 1.00 . A A . 59 GLU OE2 1 1
4 5087 1 1 60 ALA C C 10.976 -3.227 2.108 1.00 . A A . 60 ALA C 1 1
4 5088 1 1 60 ALA CA C 10.446 -3.997 0.887 1.00 . A A . 60 ALA CA 1 1
4 5089 1 1 60 ALA CB C 9.713 -5.284 1.268 1.00 . A A . 60 ALA CB 1 1
4 5090 1 1 60 ALA H H 11.690 -5.263 -0.319 1.00 . A A . 60 ALA H 1 1
4 5091 1 1 60 ALA HA H 9.720 -3.351 0.398 1.00 . A A . 60 ALA HA 1 1
4 5092 1 1 60 ALA HB1 H 8.841 -5.032 1.871 1.00 . A A . 60 ALA HB1 1 1
4 5093 1 1 60 ALA HB2 H 9.377 -5.792 0.365 1.00 . A A . 60 ALA HB2 1 1
4 5094 1 1 60 ALA HB3 H 10.378 -5.941 1.828 1.00 . A A . 60 ALA HB3 1 1
4 5095 1 1 60 ALA N N 11.504 -4.301 -0.064 1.00 . A A . 60 ALA N 1 1
4 5096 1 1 60 ALA O O 10.231 -2.429 2.673 1.00 . A A . 60 ALA O 1 1
4 5097 1 1 61 ALA C C 13.301 -1.237 2.991 1.00 . A A . 61 ALA C 1 1
4 5098 1 1 61 ALA CA C 12.874 -2.601 3.535 1.00 . A A . 61 ALA CA 1 1
4 5099 1 1 61 ALA CB C 14.078 -3.326 4.131 1.00 . A A . 61 ALA CB 1 1
4 5100 1 1 61 ALA H H 12.827 -4.058 1.984 1.00 . A A . 61 ALA H 1 1
4 5101 1 1 61 ALA HA H 12.155 -2.431 4.335 1.00 . A A . 61 ALA HA 1 1
4 5102 1 1 61 ALA HB1 H 14.519 -2.719 4.922 1.00 . A A . 61 ALA HB1 1 1
4 5103 1 1 61 ALA HB2 H 13.770 -4.283 4.553 1.00 . A A . 61 ALA HB2 1 1
4 5104 1 1 61 ALA HB3 H 14.821 -3.491 3.354 1.00 . A A . 61 ALA HB3 1 1
4 5105 1 1 61 ALA N N 12.240 -3.418 2.509 1.00 . A A . 61 ALA N 1 1
4 5106 1 1 61 ALA O O 12.967 -0.231 3.615 1.00 . A A . 61 ALA O 1 1
4 5107 1 1 62 GLN C C 13.513 1.066 1.037 1.00 . A A . 62 GLN C 1 1
4 5108 1 1 62 GLN CA C 14.609 0.053 1.341 1.00 . A A . 62 GLN CA 1 1
4 5109 1 1 62 GLN CB C 15.420 -0.186 0.056 1.00 . A A . 62 GLN CB 1 1
4 5110 1 1 62 GLN CD C 16.887 -2.075 0.872 1.00 . A A . 62 GLN CD 1 1
4 5111 1 1 62 GLN CG C 16.853 -0.675 0.296 1.00 . A A . 62 GLN CG 1 1
4 5112 1 1 62 GLN H H 14.295 -2.062 1.426 1.00 . A A . 62 GLN H 1 1
4 5113 1 1 62 GLN HA H 15.270 0.492 2.091 1.00 . A A . 62 GLN HA 1 1
4 5114 1 1 62 GLN HB2 H 14.893 -0.879 -0.599 1.00 . A A . 62 GLN HB2 1 1
4 5115 1 1 62 GLN HB3 H 15.506 0.757 -0.480 1.00 . A A . 62 GLN HB3 1 1
4 5116 1 1 62 GLN HE21 H 16.455 -2.878 -0.956 1.00 . A A . 62 GLN HE21 1 1
4 5117 1 1 62 GLN HE22 H 16.595 -4.000 0.408 1.00 . A A . 62 GLN HE22 1 1
4 5118 1 1 62 GLN HG2 H 17.379 -0.714 -0.660 1.00 . A A . 62 GLN HG2 1 1
4 5119 1 1 62 GLN HG3 H 17.381 0.013 0.959 1.00 . A A . 62 GLN HG3 1 1
4 5120 1 1 62 GLN N N 14.051 -1.191 1.880 1.00 . A A . 62 GLN N 1 1
4 5121 1 1 62 GLN NE2 N 16.622 -3.058 0.042 1.00 . A A . 62 GLN NE2 1 1
4 5122 1 1 62 GLN O O 13.660 2.241 1.373 1.00 . A A . 62 GLN O 1 1
4 5123 1 1 62 GLN OE1 O 17.155 -2.290 2.052 1.00 . A A . 62 GLN OE1 1 1
4 5124 1 1 63 LEU C C 10.799 2.094 1.451 1.00 . A A . 63 LEU C 1 1
4 5125 1 1 63 LEU CA C 11.311 1.541 0.130 1.00 . A A . 63 LEU CA 1 1
4 5126 1 1 63 LEU CB C 10.182 0.861 -0.662 1.00 . A A . 63 LEU CB 1 1
4 5127 1 1 63 LEU CD1 C 11.499 0.004 -2.662 1.00 . A A . 63 LEU CD1 1 1
4 5128 1 1 63 LEU CD2 C 9.076 0.628 -2.900 1.00 . A A . 63 LEU CD2 1 1
4 5129 1 1 63 LEU CG C 10.391 0.949 -2.185 1.00 . A A . 63 LEU CG 1 1
4 5130 1 1 63 LEU H H 12.320 -0.346 0.166 1.00 . A A . 63 LEU H 1 1
4 5131 1 1 63 LEU HA H 11.690 2.386 -0.446 1.00 . A A . 63 LEU HA 1 1
4 5132 1 1 63 LEU HB2 H 10.062 -0.178 -0.347 1.00 . A A . 63 LEU HB2 1 1
4 5133 1 1 63 LEU HB3 H 9.256 1.385 -0.428 1.00 . A A . 63 LEU HB3 1 1
4 5134 1 1 63 LEU HD11 H 12.460 0.292 -2.237 1.00 . A A . 63 LEU HD11 1 1
4 5135 1 1 63 LEU HD12 H 11.596 0.019 -3.744 1.00 . A A . 63 LEU HD12 1 1
4 5136 1 1 63 LEU HD13 H 11.264 -1.014 -2.359 1.00 . A A . 63 LEU HD13 1 1
4 5137 1 1 63 LEU HD21 H 8.721 -0.348 -2.585 1.00 . A A . 63 LEU HD21 1 1
4 5138 1 1 63 LEU HD22 H 9.209 0.625 -3.979 1.00 . A A . 63 LEU HD22 1 1
4 5139 1 1 63 LEU HD23 H 8.316 1.363 -2.640 1.00 . A A . 63 LEU HD23 1 1
4 5140 1 1 63 LEU HG H 10.671 1.969 -2.448 1.00 . A A . 63 LEU HG 1 1
4 5141 1 1 63 LEU N N 12.416 0.638 0.407 1.00 . A A . 63 LEU N 1 1
4 5142 1 1 63 LEU O O 10.715 3.310 1.602 1.00 . A A . 63 LEU O 1 1
4 5143 1 1 64 LEU C C 10.899 2.362 4.642 1.00 . A A . 64 LEU C 1 1
4 5144 1 1 64 LEU CA C 9.920 1.623 3.697 1.00 . A A . 64 LEU CA 1 1
4 5145 1 1 64 LEU CB C 9.349 0.378 4.386 1.00 . A A . 64 LEU CB 1 1
4 5146 1 1 64 LEU CD1 C 6.902 0.689 4.743 1.00 . A A . 64 LEU CD1 1 1
4 5147 1 1 64 LEU CD2 C 8.323 -0.130 6.650 1.00 . A A . 64 LEU CD2 1 1
4 5148 1 1 64 LEU CG C 8.264 0.770 5.414 1.00 . A A . 64 LEU CG 1 1
4 5149 1 1 64 LEU H H 10.735 0.253 2.293 1.00 . A A . 64 LEU H 1 1
4 5150 1 1 64 LEU HA H 9.099 2.290 3.406 1.00 . A A . 64 LEU HA 1 1
4 5151 1 1 64 LEU HB2 H 8.920 -0.272 3.624 1.00 . A A . 64 LEU HB2 1 1
4 5152 1 1 64 LEU HB3 H 10.170 -0.157 4.873 1.00 . A A . 64 LEU HB3 1 1
4 5153 1 1 64 LEU HD11 H 6.130 0.964 5.445 1.00 . A A . 64 LEU HD11 1 1
4 5154 1 1 64 LEU HD12 H 6.733 -0.335 4.432 1.00 . A A . 64 LEU HD12 1 1
4 5155 1 1 64 LEU HD13 H 6.865 1.365 3.889 1.00 . A A . 64 LEU HD13 1 1
4 5156 1 1 64 LEU HD21 H 8.214 -1.176 6.366 1.00 . A A . 64 LEU HD21 1 1
4 5157 1 1 64 LEU HD22 H 7.526 0.145 7.341 1.00 . A A . 64 LEU HD22 1 1
4 5158 1 1 64 LEU HD23 H 9.277 0.041 7.138 1.00 . A A . 64 LEU HD23 1 1
4 5159 1 1 64 LEU HG H 8.395 1.796 5.752 1.00 . A A . 64 LEU HG 1 1
4 5160 1 1 64 LEU N N 10.531 1.232 2.433 1.00 . A A . 64 LEU N 1 1
4 5161 1 1 64 LEU O O 10.849 2.215 5.867 1.00 . A A . 64 LEU O 1 1
4 5162 1 1 65 GLN C C 13.010 5.245 3.946 1.00 . A A . 65 GLN C 1 1
4 5163 1 1 65 GLN CA C 12.664 4.062 4.847 1.00 . A A . 65 GLN CA 1 1
4 5164 1 1 65 GLN CB C 13.873 3.338 5.462 1.00 . A A . 65 GLN CB 1 1
4 5165 1 1 65 GLN CD C 15.585 1.530 5.247 1.00 . A A . 65 GLN CD 1 1
4 5166 1 1 65 GLN CG C 14.762 2.557 4.485 1.00 . A A . 65 GLN CG 1 1
4 5167 1 1 65 GLN H H 11.818 3.227 3.099 1.00 . A A . 65 GLN H 1 1
4 5168 1 1 65 GLN HA H 12.066 4.457 5.668 1.00 . A A . 65 GLN HA 1 1
4 5169 1 1 65 GLN HB2 H 14.492 4.049 5.999 1.00 . A A . 65 GLN HB2 1 1
4 5170 1 1 65 GLN HB3 H 13.486 2.641 6.206 1.00 . A A . 65 GLN HB3 1 1
4 5171 1 1 65 GLN HE21 H 14.109 0.163 5.120 1.00 . A A . 65 GLN HE21 1 1
4 5172 1 1 65 GLN HE22 H 15.500 -0.271 6.146 1.00 . A A . 65 GLN HE22 1 1
4 5173 1 1 65 GLN HG2 H 14.147 2.023 3.772 1.00 . A A . 65 GLN HG2 1 1
4 5174 1 1 65 GLN HG3 H 15.415 3.241 3.939 1.00 . A A . 65 GLN HG3 1 1
4 5175 1 1 65 GLN N N 11.843 3.124 4.105 1.00 . A A . 65 GLN N 1 1
4 5176 1 1 65 GLN NE2 N 15.016 0.373 5.526 1.00 . A A . 65 GLN NE2 1 1
4 5177 1 1 65 GLN O O 12.842 6.388 4.368 1.00 . A A . 65 GLN O 1 1
4 5178 1 1 65 GLN OE1 O 16.737 1.764 5.595 1.00 . A A . 65 GLN OE1 1 1
4 5179 1 1 66 ILE C C 12.227 6.784 1.496 1.00 . A A . 66 ILE C 1 1
4 5180 1 1 66 ILE CA C 13.551 6.036 1.682 1.00 . A A . 66 ILE CA 1 1
4 5181 1 1 66 ILE CB C 14.098 5.440 0.359 1.00 . A A . 66 ILE CB 1 1
4 5182 1 1 66 ILE CD1 C 15.818 3.793 -0.619 1.00 . A A . 66 ILE CD1 1 1
4 5183 1 1 66 ILE CG1 C 15.435 4.689 0.566 1.00 . A A . 66 ILE CG1 1 1
4 5184 1 1 66 ILE CG2 C 14.260 6.521 -0.724 1.00 . A A . 66 ILE CG2 1 1
4 5185 1 1 66 ILE H H 13.516 4.034 2.381 1.00 . A A . 66 ILE H 1 1
4 5186 1 1 66 ILE HA H 14.282 6.756 2.055 1.00 . A A . 66 ILE HA 1 1
4 5187 1 1 66 ILE HB H 13.361 4.720 -0.002 1.00 . A A . 66 ILE HB 1 1
4 5188 1 1 66 ILE HD11 H 16.124 4.398 -1.473 1.00 . A A . 66 ILE HD11 1 1
4 5189 1 1 66 ILE HD12 H 16.646 3.149 -0.326 1.00 . A A . 66 ILE HD12 1 1
4 5190 1 1 66 ILE HD13 H 14.973 3.167 -0.903 1.00 . A A . 66 ILE HD13 1 1
4 5191 1 1 66 ILE HG12 H 16.226 5.419 0.730 1.00 . A A . 66 ILE HG12 1 1
4 5192 1 1 66 ILE HG13 H 15.396 4.061 1.455 1.00 . A A . 66 ILE HG13 1 1
4 5193 1 1 66 ILE HG21 H 14.973 7.277 -0.392 1.00 . A A . 66 ILE HG21 1 1
4 5194 1 1 66 ILE HG22 H 14.607 6.084 -1.659 1.00 . A A . 66 ILE HG22 1 1
4 5195 1 1 66 ILE HG23 H 13.305 7.007 -0.920 1.00 . A A . 66 ILE HG23 1 1
4 5196 1 1 66 ILE N N 13.394 4.993 2.691 1.00 . A A . 66 ILE N 1 1
4 5197 1 1 66 ILE O O 12.196 8.007 1.563 1.00 . A A . 66 ILE O 1 1
4 5198 1 1 67 LEU C C 9.307 7.702 1.717 1.00 . A A . 67 LEU C 1 1
4 5199 1 1 67 LEU CA C 9.921 6.730 0.722 1.00 . A A . 67 LEU CA 1 1
4 5200 1 1 67 LEU CB C 8.855 5.710 0.301 1.00 . A A . 67 LEU CB 1 1
4 5201 1 1 67 LEU CD1 C 7.993 4.362 -1.630 1.00 . A A . 67 LEU CD1 1 1
4 5202 1 1 67 LEU CD2 C 10.278 5.286 -1.827 1.00 . A A . 67 LEU CD2 1 1
4 5203 1 1 67 LEU CG C 9.236 4.751 -0.841 1.00 . A A . 67 LEU CG 1 1
4 5204 1 1 67 LEU H H 11.149 5.067 1.275 1.00 . A A . 67 LEU H 1 1
4 5205 1 1 67 LEU HA H 10.222 7.317 -0.148 1.00 . A A . 67 LEU HA 1 1
4 5206 1 1 67 LEU HB2 H 8.578 5.118 1.171 1.00 . A A . 67 LEU HB2 1 1
4 5207 1 1 67 LEU HB3 H 7.968 6.269 0.003 1.00 . A A . 67 LEU HB3 1 1
4 5208 1 1 67 LEU HD11 H 8.242 3.641 -2.405 1.00 . A A . 67 LEU HD11 1 1
4 5209 1 1 67 LEU HD12 H 7.540 5.244 -2.083 1.00 . A A . 67 LEU HD12 1 1
4 5210 1 1 67 LEU HD13 H 7.294 3.906 -0.936 1.00 . A A . 67 LEU HD13 1 1
4 5211 1 1 67 LEU HD21 H 10.417 4.561 -2.620 1.00 . A A . 67 LEU HD21 1 1
4 5212 1 1 67 LEU HD22 H 11.236 5.429 -1.331 1.00 . A A . 67 LEU HD22 1 1
4 5213 1 1 67 LEU HD23 H 9.941 6.234 -2.249 1.00 . A A . 67 LEU HD23 1 1
4 5214 1 1 67 LEU HG H 9.614 3.836 -0.396 1.00 . A A . 67 LEU HG 1 1
4 5215 1 1 67 LEU N N 11.119 6.081 1.250 1.00 . A A . 67 LEU N 1 1
4 5216 1 1 67 LEU O O 8.742 8.715 1.307 1.00 . A A . 67 LEU O 1 1
4 5217 1 1 68 GLN C C 9.628 9.709 3.971 1.00 . A A . 68 GLN C 1 1
4 5218 1 1 68 GLN CA C 8.968 8.335 4.062 1.00 . A A . 68 GLN CA 1 1
4 5219 1 1 68 GLN CB C 9.252 7.696 5.421 1.00 . A A . 68 GLN CB 1 1
4 5220 1 1 68 GLN CD C 8.726 5.620 6.752 1.00 . A A . 68 GLN CD 1 1
4 5221 1 1 68 GLN CG C 8.235 6.586 5.690 1.00 . A A . 68 GLN CG 1 1
4 5222 1 1 68 GLN H H 9.891 6.574 3.277 1.00 . A A . 68 GLN H 1 1
4 5223 1 1 68 GLN HA H 7.893 8.479 3.959 1.00 . A A . 68 GLN HA 1 1
4 5224 1 1 68 GLN HB2 H 10.265 7.291 5.428 1.00 . A A . 68 GLN HB2 1 1
4 5225 1 1 68 GLN HB3 H 9.173 8.439 6.213 1.00 . A A . 68 GLN HB3 1 1
4 5226 1 1 68 GLN HE21 H 8.046 4.025 5.705 1.00 . A A . 68 GLN HE21 1 1
4 5227 1 1 68 GLN HE22 H 8.797 3.660 7.247 1.00 . A A . 68 GLN HE22 1 1
4 5228 1 1 68 GLN HG2 H 7.299 7.038 6.016 1.00 . A A . 68 GLN HG2 1 1
4 5229 1 1 68 GLN HG3 H 8.049 6.032 4.774 1.00 . A A . 68 GLN HG3 1 1
4 5230 1 1 68 GLN N N 9.433 7.434 3.014 1.00 . A A . 68 GLN N 1 1
4 5231 1 1 68 GLN NE2 N 8.542 4.331 6.535 1.00 . A A . 68 GLN NE2 1 1
4 5232 1 1 68 GLN O O 8.989 10.699 4.324 1.00 . A A . 68 GLN O 1 1
4 5233 1 1 68 GLN OE1 O 9.279 6.020 7.773 1.00 . A A . 68 GLN OE1 1 1
4 5234 1 1 69 ALA C C 11.213 11.836 2.157 1.00 . A A . 69 ALA C 1 1
4 5235 1 1 69 ALA CA C 11.625 11.006 3.376 1.00 . A A . 69 ALA CA 1 1
4 5236 1 1 69 ALA CB C 13.113 10.646 3.290 1.00 . A A . 69 ALA CB 1 1
4 5237 1 1 69 ALA H H 11.314 8.927 3.146 1.00 . A A . 69 ALA H 1 1
4 5238 1 1 69 ALA HA H 11.456 11.611 4.267 1.00 . A A . 69 ALA HA 1 1
4 5239 1 1 69 ALA HB1 H 13.324 10.082 2.383 1.00 . A A . 69 ALA HB1 1 1
4 5240 1 1 69 ALA HB2 H 13.710 11.550 3.261 1.00 . A A . 69 ALA HB2 1 1
4 5241 1 1 69 ALA HB3 H 13.407 10.056 4.158 1.00 . A A . 69 ALA HB3 1 1
4 5242 1 1 69 ALA N N 10.872 9.771 3.494 1.00 . A A . 69 ALA N 1 1
4 5243 1 1 69 ALA O O 11.512 13.036 2.138 1.00 . A A . 69 ALA O 1 1
4 5244 1 1 70 LEU C C 8.914 11.795 -0.575 1.00 . A A . 70 LEU C 1 1
4 5245 1 1 70 LEU CA C 10.407 11.749 -0.204 1.00 . A A . 70 LEU CA 1 1
4 5246 1 1 70 LEU CB C 11.180 10.896 -1.241 1.00 . A A . 70 LEU CB 1 1
4 5247 1 1 70 LEU CD1 C 13.248 9.745 -2.083 1.00 . A A . 70 LEU CD1 1 1
4 5248 1 1 70 LEU CD2 C 13.513 11.769 -0.656 1.00 . A A . 70 LEU CD2 1 1
4 5249 1 1 70 LEU CG C 12.645 10.539 -0.920 1.00 . A A . 70 LEU CG 1 1
4 5250 1 1 70 LEU H H 10.377 10.238 1.267 1.00 . A A . 70 LEU H 1 1
4 5251 1 1 70 LEU HA H 10.800 12.767 -0.223 1.00 . A A . 70 LEU HA 1 1
4 5252 1 1 70 LEU HB2 H 10.636 9.958 -1.374 1.00 . A A . 70 LEU HB2 1 1
4 5253 1 1 70 LEU HB3 H 11.165 11.424 -2.195 1.00 . A A . 70 LEU HB3 1 1
4 5254 1 1 70 LEU HD11 H 14.246 9.406 -1.805 1.00 . A A . 70 LEU HD11 1 1
4 5255 1 1 70 LEU HD12 H 13.314 10.369 -2.974 1.00 . A A . 70 LEU HD12 1 1
4 5256 1 1 70 LEU HD13 H 12.625 8.876 -2.293 1.00 . A A . 70 LEU HD13 1 1
4 5257 1 1 70 LEU HD21 H 14.543 11.459 -0.470 1.00 . A A . 70 LEU HD21 1 1
4 5258 1 1 70 LEU HD22 H 13.152 12.278 0.232 1.00 . A A . 70 LEU HD22 1 1
4 5259 1 1 70 LEU HD23 H 13.479 12.451 -1.505 1.00 . A A . 70 LEU HD23 1 1
4 5260 1 1 70 LEU HG H 12.666 9.903 -0.039 1.00 . A A . 70 LEU HG 1 1
4 5261 1 1 70 LEU N N 10.601 11.212 1.142 1.00 . A A . 70 LEU N 1 1
4 5262 1 1 70 LEU O O 8.052 11.404 0.217 1.00 . A A . 70 LEU O 1 1
4 5263 1 1 71 HIS C C 6.577 13.622 -1.722 1.00 . A A . 71 HIS C 1 1
4 5264 1 1 71 HIS CA C 7.314 12.464 -2.416 1.00 . A A . 71 HIS CA 1 1
4 5265 1 1 71 HIS CB C 6.466 11.175 -2.513 1.00 . A A . 71 HIS CB 1 1
4 5266 1 1 71 HIS CD2 C 7.821 9.683 -4.115 1.00 . A A . 71 HIS CD2 1 1
4 5267 1 1 71 HIS CE1 C 6.367 9.477 -5.755 1.00 . A A . 71 HIS CE1 1 1
4 5268 1 1 71 HIS CG C 6.695 10.387 -3.781 1.00 . A A . 71 HIS CG 1 1
4 5269 1 1 71 HIS H H 9.414 12.534 -2.365 1.00 . A A . 71 HIS H 1 1
4 5270 1 1 71 HIS HA H 7.502 12.800 -3.435 1.00 . A A . 71 HIS HA 1 1
4 5271 1 1 71 HIS HB2 H 6.639 10.535 -1.653 1.00 . A A . 71 HIS HB2 1 1
4 5272 1 1 71 HIS HB3 H 5.409 11.430 -2.465 1.00 . A A . 71 HIS HB3 1 1
4 5273 1 1 71 HIS HD1 H 4.891 10.710 -4.918 1.00 . A A . 71 HIS HD1 1 1
4 5274 1 1 71 HIS HD2 H 8.724 9.595 -3.525 1.00 . A A . 71 HIS HD2 1 1
4 5275 1 1 71 HIS HE1 H 5.900 9.200 -6.691 1.00 . A A . 71 HIS HE1 1 1
4 5276 1 1 71 HIS N N 8.631 12.208 -1.820 1.00 . A A . 71 HIS N 1 1
4 5277 1 1 71 HIS ND1 N 5.802 10.264 -4.825 1.00 . A A . 71 HIS ND1 1 1
4 5278 1 1 71 HIS NE2 N 7.608 9.122 -5.379 1.00 . A A . 71 HIS NE2 1 1
4 5279 1 1 71 HIS O O 6.976 14.054 -0.635 1.00 . A A . 71 HIS O 1 1
4 5280 1 1 72 PRO C C 3.978 14.697 -0.477 1.00 . A A . 72 PRO C 1 1
4 5281 1 1 72 PRO CA C 4.722 15.234 -1.716 1.00 . A A . 72 PRO CA 1 1
4 5282 1 1 72 PRO CB C 3.769 15.712 -2.820 1.00 . A A . 72 PRO CB 1 1
4 5283 1 1 72 PRO CD C 5.081 13.966 -3.713 1.00 . A A . 72 PRO CD 1 1
4 5284 1 1 72 PRO CG C 3.669 14.537 -3.779 1.00 . A A . 72 PRO CG 1 1
4 5285 1 1 72 PRO HA H 5.372 16.058 -1.416 1.00 . A A . 72 PRO HA 1 1
4 5286 1 1 72 PRO HB2 H 2.787 15.993 -2.438 1.00 . A A . 72 PRO HB2 1 1
4 5287 1 1 72 PRO HB3 H 4.234 16.541 -3.350 1.00 . A A . 72 PRO HB3 1 1
4 5288 1 1 72 PRO HD2 H 5.077 12.918 -3.997 1.00 . A A . 72 PRO HD2 1 1
4 5289 1 1 72 PRO HD3 H 5.728 14.522 -4.390 1.00 . A A . 72 PRO HD3 1 1
4 5290 1 1 72 PRO HG2 H 2.948 13.818 -3.390 1.00 . A A . 72 PRO HG2 1 1
4 5291 1 1 72 PRO HG3 H 3.404 14.853 -4.789 1.00 . A A . 72 PRO HG3 1 1
4 5292 1 1 72 PRO N N 5.528 14.191 -2.344 1.00 . A A . 72 PRO N 1 1
4 5293 1 1 72 PRO O O 3.894 13.477 -0.301 1.00 . A A . 72 PRO O 1 1
4 5294 1 1 73 PRO C C 1.288 14.587 1.214 1.00 . A A . 73 PRO C 1 1
4 5295 1 1 73 PRO CA C 2.645 15.213 1.574 1.00 . A A . 73 PRO CA 1 1
4 5296 1 1 73 PRO CB C 2.535 16.503 2.393 1.00 . A A . 73 PRO CB 1 1
4 5297 1 1 73 PRO CD C 3.516 17.025 0.286 1.00 . A A . 73 PRO CD 1 1
4 5298 1 1 73 PRO CG C 2.527 17.572 1.308 1.00 . A A . 73 PRO CG 1 1
4 5299 1 1 73 PRO HA H 3.214 14.486 2.156 1.00 . A A . 73 PRO HA 1 1
4 5300 1 1 73 PRO HB2 H 1.643 16.540 3.020 1.00 . A A . 73 PRO HB2 1 1
4 5301 1 1 73 PRO HB3 H 3.431 16.617 3.004 1.00 . A A . 73 PRO HB3 1 1
4 5302 1 1 73 PRO HD2 H 3.267 17.401 -0.705 1.00 . A A . 73 PRO HD2 1 1
4 5303 1 1 73 PRO HD3 H 4.529 17.324 0.558 1.00 . A A . 73 PRO HD3 1 1
4 5304 1 1 73 PRO HG2 H 1.537 17.633 0.858 1.00 . A A . 73 PRO HG2 1 1
4 5305 1 1 73 PRO HG3 H 2.839 18.539 1.689 1.00 . A A . 73 PRO HG3 1 1
4 5306 1 1 73 PRO N N 3.401 15.576 0.370 1.00 . A A . 73 PRO N 1 1
4 5307 1 1 73 PRO O O 0.209 15.176 1.358 1.00 . A A . 73 PRO O 1 1
4 5308 1 1 74 LEU C C -0.727 12.337 1.341 1.00 . A A . 74 LEU C 1 1
4 5309 1 1 74 LEU CA C 0.328 12.481 0.242 1.00 . A A . 74 LEU CA 1 1
4 5310 1 1 74 LEU CB C 1.033 11.152 -0.096 1.00 . A A . 74 LEU CB 1 1
4 5311 1 1 74 LEU CD1 C 0.993 8.842 -1.027 1.00 . A A . 74 LEU CD1 1 1
4 5312 1 1 74 LEU CD2 C -1.167 10.066 -0.902 1.00 . A A . 74 LEU CD2 1 1
4 5313 1 1 74 LEU CG C 0.336 10.225 -1.094 1.00 . A A . 74 LEU CG 1 1
4 5314 1 1 74 LEU H H 2.317 13.008 0.613 1.00 . A A . 74 LEU H 1 1
4 5315 1 1 74 LEU HA H -0.107 12.909 -0.662 1.00 . A A . 74 LEU HA 1 1
4 5316 1 1 74 LEU HB2 H 2.010 11.373 -0.530 1.00 . A A . 74 LEU HB2 1 1
4 5317 1 1 74 LEU HB3 H 1.224 10.615 0.826 1.00 . A A . 74 LEU HB3 1 1
4 5318 1 1 74 LEU HD11 H 2.059 8.932 -1.238 1.00 . A A . 74 LEU HD11 1 1
4 5319 1 1 74 LEU HD12 H 0.545 8.181 -1.766 1.00 . A A . 74 LEU HD12 1 1
4 5320 1 1 74 LEU HD13 H 0.853 8.399 -0.041 1.00 . A A . 74 LEU HD13 1 1
4 5321 1 1 74 LEU HD21 H -1.387 9.732 0.109 1.00 . A A . 74 LEU HD21 1 1
4 5322 1 1 74 LEU HD22 H -1.538 9.342 -1.627 1.00 . A A . 74 LEU HD22 1 1
4 5323 1 1 74 LEU HD23 H -1.661 11.014 -1.107 1.00 . A A . 74 LEU HD23 1 1
4 5324 1 1 74 LEU HG H 0.507 10.643 -2.080 1.00 . A A . 74 LEU HG 1 1
4 5325 1 1 74 LEU N N 1.372 13.356 0.729 1.00 . A A . 74 LEU N 1 1
4 5326 1 1 74 LEU O O -0.401 11.840 2.422 1.00 . A A . 74 LEU O 1 1
4 5327 1 1 75 THR C C -4.382 12.641 1.382 1.00 . A A . 75 THR C 1 1
4 5328 1 1 75 THR CA C -3.028 12.709 2.102 1.00 . A A . 75 THR CA 1 1
4 5329 1 1 75 THR CB C -2.999 13.886 3.108 1.00 . A A . 75 THR CB 1 1
4 5330 1 1 75 THR CG2 C -3.653 13.512 4.434 1.00 . A A . 75 THR CG2 1 1
4 5331 1 1 75 THR H H -2.172 13.279 0.248 1.00 . A A . 75 THR H 1 1
4 5332 1 1 75 THR HA H -2.890 11.760 2.619 1.00 . A A . 75 THR HA 1 1
4 5333 1 1 75 THR HB H -3.582 14.688 2.675 1.00 . A A . 75 THR HB 1 1
4 5334 1 1 75 THR HG1 H -1.165 14.404 2.620 1.00 . A A . 75 THR HG1 1 1
4 5335 1 1 75 THR HG21 H -3.796 14.404 5.044 1.00 . A A . 75 THR HG21 1 1
4 5336 1 1 75 THR HG22 H -3.017 12.814 4.971 1.00 . A A . 75 THR HG22 1 1
4 5337 1 1 75 THR HG23 H -4.620 13.058 4.239 1.00 . A A . 75 THR HG23 1 1
4 5338 1 1 75 THR N N -1.949 12.834 1.127 1.00 . A A . 75 THR N 1 1
4 5339 1 1 75 THR O O -5.056 13.660 1.200 1.00 . A A . 75 THR O 1 1
4 5340 1 1 75 THR OG1 O -1.717 14.418 3.419 1.00 . A A . 75 THR OG1 1 1
4 5341 1 1 76 ILE C C -7.196 11.225 1.159 1.00 . A A . 76 ILE C 1 1
4 5342 1 1 76 ILE CA C -6.028 11.300 0.191 1.00 . A A . 76 ILE CA 1 1
4 5343 1 1 76 ILE CB C -5.981 10.092 -0.762 1.00 . A A . 76 ILE CB 1 1
4 5344 1 1 76 ILE CD1 C -4.605 9.203 -2.739 1.00 . A A . 76 ILE CD1 1 1
4 5345 1 1 76 ILE CG1 C -4.664 10.160 -1.561 1.00 . A A . 76 ILE CG1 1 1
4 5346 1 1 76 ILE CG2 C -7.220 10.097 -1.681 1.00 . A A . 76 ILE CG2 1 1
4 5347 1 1 76 ILE H H -4.287 10.623 1.257 1.00 . A A . 76 ILE H 1 1
4 5348 1 1 76 ILE HA H -6.149 12.189 -0.422 1.00 . A A . 76 ILE HA 1 1
4 5349 1 1 76 ILE HB H -5.989 9.171 -0.178 1.00 . A A . 76 ILE HB 1 1
4 5350 1 1 76 ILE HD11 H -3.564 9.057 -3.020 1.00 . A A . 76 ILE HD11 1 1
4 5351 1 1 76 ILE HD12 H -5.058 8.264 -2.441 1.00 . A A . 76 ILE HD12 1 1
4 5352 1 1 76 ILE HD13 H -5.155 9.617 -3.580 1.00 . A A . 76 ILE HD13 1 1
4 5353 1 1 76 ILE HG12 H -4.493 11.172 -1.930 1.00 . A A . 76 ILE HG12 1 1
4 5354 1 1 76 ILE HG13 H -3.853 9.889 -0.889 1.00 . A A . 76 ILE HG13 1 1
4 5355 1 1 76 ILE HG21 H -8.137 10.101 -1.088 1.00 . A A . 76 ILE HG21 1 1
4 5356 1 1 76 ILE HG22 H -7.208 10.971 -2.331 1.00 . A A . 76 ILE HG22 1 1
4 5357 1 1 76 ILE HG23 H -7.243 9.200 -2.298 1.00 . A A . 76 ILE HG23 1 1
4 5358 1 1 76 ILE N N -4.790 11.450 0.955 1.00 . A A . 76 ILE N 1 1
4 5359 1 1 76 ILE O O -7.141 10.475 2.129 1.00 . A A . 76 ILE O 1 1
4 5360 1 1 77 ASP C C -9.178 12.276 3.179 1.00 . A A . 77 ASP C 1 1
4 5361 1 1 77 ASP CA C -9.491 12.023 1.697 1.00 . A A . 77 ASP CA 1 1
4 5362 1 1 77 ASP CB C -10.345 10.772 1.381 1.00 . A A . 77 ASP CB 1 1
4 5363 1 1 77 ASP CG C -11.251 11.021 0.170 1.00 . A A . 77 ASP CG 1 1
4 5364 1 1 77 ASP H H -8.257 12.520 0.033 1.00 . A A . 77 ASP H 1 1
4 5365 1 1 77 ASP HA H -10.072 12.884 1.366 1.00 . A A . 77 ASP HA 1 1
4 5366 1 1 77 ASP HB2 H -9.704 9.909 1.187 1.00 . A A . 77 ASP HB2 1 1
4 5367 1 1 77 ASP HB3 H -10.976 10.517 2.233 1.00 . A A . 77 ASP HB3 1 1
4 5368 1 1 77 ASP N N -8.254 11.999 0.904 1.00 . A A . 77 ASP N 1 1
4 5369 1 1 77 ASP O O -9.827 11.745 4.091 1.00 . A A . 77 ASP O 1 1
4 5370 1 1 77 ASP OD1 O -10.731 11.388 -0.908 1.00 . A A . 77 ASP OD1 1 1
4 5371 1 1 77 ASP OD2 O -12.489 10.904 0.316 1.00 . A A . 77 ASP OD2 1 1
4 5372 1 1 78 GLY C C -6.937 12.255 5.475 1.00 . A A . 78 GLY C 1 1
4 5373 1 1 78 GLY CA C -7.519 13.426 4.694 1.00 . A A . 78 GLY CA 1 1
4 5374 1 1 78 GLY H H -7.680 13.458 2.587 1.00 . A A . 78 GLY H 1 1
4 5375 1 1 78 GLY HA2 H -6.696 14.099 4.491 1.00 . A A . 78 GLY HA2 1 1
4 5376 1 1 78 GLY HA3 H -8.224 13.965 5.314 1.00 . A A . 78 GLY HA3 1 1
4 5377 1 1 78 GLY N N -8.125 13.073 3.412 1.00 . A A . 78 GLY N 1 1
4 5378 1 1 78 GLY O O -6.590 12.391 6.650 1.00 . A A . 78 GLY O 1 1
4 5379 1 1 79 LYS C C -4.661 10.036 4.831 1.00 . A A . 79 LYS C 1 1
4 5380 1 1 79 LYS CA C -6.092 9.952 5.344 1.00 . A A . 79 LYS CA 1 1
4 5381 1 1 79 LYS CB C -6.795 8.676 4.861 1.00 . A A . 79 LYS CB 1 1
4 5382 1 1 79 LYS CD C -8.908 9.058 6.358 1.00 . A A . 79 LYS CD 1 1
4 5383 1 1 79 LYS CE C -8.435 8.204 7.537 1.00 . A A . 79 LYS CE 1 1
4 5384 1 1 79 LYS CG C -8.321 8.559 5.030 1.00 . A A . 79 LYS CG 1 1
4 5385 1 1 79 LYS H H -6.972 11.091 3.821 1.00 . A A . 79 LYS H 1 1
4 5386 1 1 79 LYS HA H -6.088 9.966 6.437 1.00 . A A . 79 LYS HA 1 1
4 5387 1 1 79 LYS HB2 H -6.564 8.504 3.809 1.00 . A A . 79 LYS HB2 1 1
4 5388 1 1 79 LYS HB3 H -6.352 7.862 5.405 1.00 . A A . 79 LYS HB3 1 1
4 5389 1 1 79 LYS HD2 H -8.639 10.102 6.518 1.00 . A A . 79 LYS HD2 1 1
4 5390 1 1 79 LYS HD3 H -9.995 9.006 6.288 1.00 . A A . 79 LYS HD3 1 1
4 5391 1 1 79 LYS HE2 H -8.705 7.161 7.349 1.00 . A A . 79 LYS HE2 1 1
4 5392 1 1 79 LYS HE3 H -7.347 8.280 7.620 1.00 . A A . 79 LYS HE3 1 1
4 5393 1 1 79 LYS HG2 H -8.802 9.082 4.207 1.00 . A A . 79 LYS HG2 1 1
4 5394 1 1 79 LYS HG3 H -8.594 7.511 4.911 1.00 . A A . 79 LYS HG3 1 1
4 5395 1 1 79 LYS HZ1 H -10.054 8.652 8.767 1.00 . A A . 79 LYS HZ1 1 1
4 5396 1 1 79 LYS HZ2 H -8.726 9.577 9.058 1.00 . A A . 79 LYS HZ2 1 1
4 5397 1 1 79 LYS HZ3 H -8.766 8.049 9.580 1.00 . A A . 79 LYS HZ3 1 1
4 5398 1 1 79 LYS N N -6.767 11.115 4.818 1.00 . A A . 79 LYS N 1 1
4 5399 1 1 79 LYS NZ N -9.048 8.644 8.806 1.00 . A A . 79 LYS NZ 1 1
4 5400 1 1 79 LYS O O -4.422 10.022 3.623 1.00 . A A . 79 LYS O 1 1
4 5401 1 1 80 THR C C -2.084 8.549 5.263 1.00 . A A . 80 THR C 1 1
4 5402 1 1 80 THR CA C -2.295 10.049 5.364 1.00 . A A . 80 THR CA 1 1
4 5403 1 1 80 THR CB C -1.397 10.635 6.460 1.00 . A A . 80 THR CB 1 1
4 5404 1 1 80 THR CG2 C -0.152 11.259 5.855 1.00 . A A . 80 THR CG2 1 1
4 5405 1 1 80 THR H H -3.891 10.148 6.721 1.00 . A A . 80 THR H 1 1
4 5406 1 1 80 THR HA H -2.093 10.529 4.405 1.00 . A A . 80 THR HA 1 1
4 5407 1 1 80 THR HB H -1.070 9.823 7.105 1.00 . A A . 80 THR HB 1 1
4 5408 1 1 80 THR HG1 H -1.943 12.470 6.907 1.00 . A A . 80 THR HG1 1 1
4 5409 1 1 80 THR HG21 H -0.420 11.995 5.099 1.00 . A A . 80 THR HG21 1 1
4 5410 1 1 80 THR HG22 H 0.459 10.469 5.413 1.00 . A A . 80 THR HG22 1 1
4 5411 1 1 80 THR HG23 H 0.415 11.753 6.636 1.00 . A A . 80 THR HG23 1 1
4 5412 1 1 80 THR N N -3.697 10.192 5.728 1.00 . A A . 80 THR N 1 1
4 5413 1 1 80 THR O O -2.495 7.853 6.186 1.00 . A A . 80 THR O 1 1
4 5414 1 1 80 THR OG1 O -2.075 11.582 7.277 1.00 . A A . 80 THR OG1 1 1
4 5415 1 1 81 ILE C C -0.114 6.164 4.871 1.00 . A A . 81 ILE C 1 1
4 5416 1 1 81 ILE CA C -1.327 6.590 4.023 1.00 . A A . 81 ILE CA 1 1
4 5417 1 1 81 ILE CB C -1.171 6.254 2.527 1.00 . A A . 81 ILE CB 1 1
4 5418 1 1 81 ILE CD1 C -3.672 6.718 1.981 1.00 . A A . 81 ILE CD1 1 1
4 5419 1 1 81 ILE CG1 C -2.204 6.917 1.576 1.00 . A A . 81 ILE CG1 1 1
4 5420 1 1 81 ILE CG2 C -1.239 4.735 2.415 1.00 . A A . 81 ILE CG2 1 1
4 5421 1 1 81 ILE H H -1.172 8.626 3.441 1.00 . A A . 81 ILE H 1 1
4 5422 1 1 81 ILE HA H -2.204 6.060 4.397 1.00 . A A . 81 ILE HA 1 1
4 5423 1 1 81 ILE HB H -0.185 6.572 2.200 1.00 . A A . 81 ILE HB 1 1
4 5424 1 1 81 ILE HD11 H -4.321 7.163 1.228 1.00 . A A . 81 ILE HD11 1 1
4 5425 1 1 81 ILE HD12 H -3.898 5.659 2.062 1.00 . A A . 81 ILE HD12 1 1
4 5426 1 1 81 ILE HD13 H -3.878 7.194 2.940 1.00 . A A . 81 ILE HD13 1 1
4 5427 1 1 81 ILE HG12 H -2.010 7.988 1.537 1.00 . A A . 81 ILE HG12 1 1
4 5428 1 1 81 ILE HG13 H -2.059 6.544 0.555 1.00 . A A . 81 ILE HG13 1 1
4 5429 1 1 81 ILE HG21 H -1.158 4.453 1.369 1.00 . A A . 81 ILE HG21 1 1
4 5430 1 1 81 ILE HG22 H -0.423 4.283 2.979 1.00 . A A . 81 ILE HG22 1 1
4 5431 1 1 81 ILE HG23 H -2.176 4.373 2.827 1.00 . A A . 81 ILE HG23 1 1
4 5432 1 1 81 ILE N N -1.535 8.024 4.179 1.00 . A A . 81 ILE N 1 1
4 5433 1 1 81 ILE O O 0.988 6.695 4.688 1.00 . A A . 81 ILE O 1 1
4 5434 1 1 82 ASN C C 1.758 3.891 5.990 1.00 . A A . 82 ASN C 1 1
4 5435 1 1 82 ASN CA C 0.737 4.766 6.724 1.00 . A A . 82 ASN CA 1 1
4 5436 1 1 82 ASN CB C 0.145 3.963 7.883 1.00 . A A . 82 ASN CB 1 1
4 5437 1 1 82 ASN CG C -0.546 4.796 8.947 1.00 . A A . 82 ASN CG 1 1
4 5438 1 1 82 ASN H H -1.191 4.738 5.861 1.00 . A A . 82 ASN H 1 1
4 5439 1 1 82 ASN HA H 1.235 5.633 7.154 1.00 . A A . 82 ASN HA 1 1
4 5440 1 1 82 ASN HB2 H -0.533 3.232 7.461 1.00 . A A . 82 ASN HB2 1 1
4 5441 1 1 82 ASN HB3 H 0.931 3.427 8.401 1.00 . A A . 82 ASN HB3 1 1
4 5442 1 1 82 ASN HD21 H -1.212 3.112 9.741 1.00 . A A . 82 ASN HD21 1 1
4 5443 1 1 82 ASN HD22 H -1.858 4.545 10.485 1.00 . A A . 82 ASN HD22 1 1
4 5444 1 1 82 ASN N N -0.310 5.229 5.812 1.00 . A A . 82 ASN N 1 1
4 5445 1 1 82 ASN ND2 N -1.291 4.105 9.779 1.00 . A A . 82 ASN ND2 1 1
4 5446 1 1 82 ASN O O 1.604 3.548 4.816 1.00 . A A . 82 ASN O 1 1
4 5447 1 1 82 ASN OD1 O -0.479 6.018 8.995 1.00 . A A . 82 ASN OD1 1 1
4 5448 1 1 83 VAL C C 4.291 1.614 7.121 1.00 . A A . 83 VAL C 1 1
4 5449 1 1 83 VAL CA C 3.981 2.828 6.228 1.00 . A A . 83 VAL CA 1 1
4 5450 1 1 83 VAL CB C 5.105 3.894 6.140 1.00 . A A . 83 VAL CB 1 1
4 5451 1 1 83 VAL CG1 C 4.753 4.970 5.097 1.00 . A A . 83 VAL CG1 1 1
4 5452 1 1 83 VAL CG2 C 5.392 4.611 7.473 1.00 . A A . 83 VAL CG2 1 1
4 5453 1 1 83 VAL H H 2.859 3.786 7.687 1.00 . A A . 83 VAL H 1 1
4 5454 1 1 83 VAL HA H 3.799 2.442 5.228 1.00 . A A . 83 VAL HA 1 1
4 5455 1 1 83 VAL HB H 6.018 3.406 5.806 1.00 . A A . 83 VAL HB 1 1
4 5456 1 1 83 VAL HG11 H 4.526 4.506 4.139 1.00 . A A . 83 VAL HG11 1 1
4 5457 1 1 83 VAL HG12 H 3.901 5.564 5.422 1.00 . A A . 83 VAL HG12 1 1
4 5458 1 1 83 VAL HG13 H 5.601 5.639 4.966 1.00 . A A . 83 VAL HG13 1 1
4 5459 1 1 83 VAL HG21 H 5.876 3.937 8.179 1.00 . A A . 83 VAL HG21 1 1
4 5460 1 1 83 VAL HG22 H 6.055 5.458 7.317 1.00 . A A . 83 VAL HG22 1 1
4 5461 1 1 83 VAL HG23 H 4.477 4.981 7.920 1.00 . A A . 83 VAL HG23 1 1
4 5462 1 1 83 VAL N N 2.789 3.482 6.728 1.00 . A A . 83 VAL N 1 1
4 5463 1 1 83 VAL O O 5.334 1.553 7.759 1.00 . A A . 83 VAL O 1 1
4 5464 1 1 84 GLU C C 4.099 -1.722 7.029 1.00 . A A . 84 GLU C 1 1
4 5465 1 1 84 GLU CA C 3.629 -0.592 7.955 1.00 . A A . 84 GLU CA 1 1
4 5466 1 1 84 GLU CB C 2.365 -0.983 8.744 1.00 . A A . 84 GLU CB 1 1
4 5467 1 1 84 GLU CD C 2.974 -0.380 11.167 1.00 . A A . 84 GLU CD 1 1
4 5468 1 1 84 GLU CG C 2.085 -0.069 9.950 1.00 . A A . 84 GLU CG 1 1
4 5469 1 1 84 GLU H H 2.556 0.676 6.597 1.00 . A A . 84 GLU H 1 1
4 5470 1 1 84 GLU HA H 4.426 -0.408 8.671 1.00 . A A . 84 GLU HA 1 1
4 5471 1 1 84 GLU HB2 H 1.506 -0.933 8.074 1.00 . A A . 84 GLU HB2 1 1
4 5472 1 1 84 GLU HB3 H 2.458 -2.011 9.100 1.00 . A A . 84 GLU HB3 1 1
4 5473 1 1 84 GLU HG2 H 2.190 0.973 9.648 1.00 . A A . 84 GLU HG2 1 1
4 5474 1 1 84 GLU HG3 H 1.042 -0.202 10.246 1.00 . A A . 84 GLU HG3 1 1
4 5475 1 1 84 GLU N N 3.383 0.635 7.185 1.00 . A A . 84 GLU N 1 1
4 5476 1 1 84 GLU O O 3.637 -1.839 5.898 1.00 . A A . 84 GLU O 1 1
4 5477 1 1 84 GLU OE1 O 4.214 -0.235 11.104 1.00 . A A . 84 GLU OE1 1 1
4 5478 1 1 84 GLU OE2 O 2.440 -0.817 12.219 1.00 . A A . 84 GLU OE2 1 1
4 5479 1 1 85 PHE C C 4.202 -4.778 6.709 1.00 . A A . 85 PHE C 1 1
4 5480 1 1 85 PHE CA C 5.389 -3.805 6.764 1.00 . A A . 85 PHE CA 1 1
4 5481 1 1 85 PHE CB C 6.558 -4.501 7.484 1.00 . A A . 85 PHE CB 1 1
4 5482 1 1 85 PHE CD1 C 9.018 -3.895 7.464 1.00 . A A . 85 PHE CD1 1 1
4 5483 1 1 85 PHE CD2 C 8.074 -5.014 5.520 1.00 . A A . 85 PHE CD2 1 1
4 5484 1 1 85 PHE CE1 C 10.285 -3.907 6.857 1.00 . A A . 85 PHE CE1 1 1
4 5485 1 1 85 PHE CE2 C 9.355 -5.079 4.947 1.00 . A A . 85 PHE CE2 1 1
4 5486 1 1 85 PHE CG C 7.907 -4.443 6.797 1.00 . A A . 85 PHE CG 1 1
4 5487 1 1 85 PHE CZ C 10.459 -4.521 5.607 1.00 . A A . 85 PHE CZ 1 1
4 5488 1 1 85 PHE H H 5.367 -2.456 8.429 1.00 . A A . 85 PHE H 1 1
4 5489 1 1 85 PHE HA H 5.686 -3.531 5.749 1.00 . A A . 85 PHE HA 1 1
4 5490 1 1 85 PHE HB2 H 6.646 -4.123 8.503 1.00 . A A . 85 PHE HB2 1 1
4 5491 1 1 85 PHE HB3 H 6.319 -5.558 7.581 1.00 . A A . 85 PHE HB3 1 1
4 5492 1 1 85 PHE HD1 H 8.900 -3.463 8.447 1.00 . A A . 85 PHE HD1 1 1
4 5493 1 1 85 PHE HD2 H 7.222 -5.364 4.951 1.00 . A A . 85 PHE HD2 1 1
4 5494 1 1 85 PHE HE1 H 11.137 -3.473 7.364 1.00 . A A . 85 PHE HE1 1 1
4 5495 1 1 85 PHE HE2 H 9.487 -5.538 3.983 1.00 . A A . 85 PHE HE2 1 1
4 5496 1 1 85 PHE HZ H 11.440 -4.566 5.156 1.00 . A A . 85 PHE HZ 1 1
4 5497 1 1 85 PHE N N 5.002 -2.591 7.493 1.00 . A A . 85 PHE N 1 1
4 5498 1 1 85 PHE O O 3.467 -4.899 7.694 1.00 . A A . 85 PHE O 1 1
4 5499 1 1 86 ALA C C 3.696 -7.965 5.853 1.00 . A A . 86 ALA C 1 1
4 5500 1 1 86 ALA CA C 3.073 -6.621 5.548 1.00 . A A . 86 ALA CA 1 1
4 5501 1 1 86 ALA CB C 2.391 -6.683 4.178 1.00 . A A . 86 ALA CB 1 1
4 5502 1 1 86 ALA H H 4.682 -5.459 4.831 1.00 . A A . 86 ALA H 1 1
4 5503 1 1 86 ALA HA H 2.311 -6.462 6.305 1.00 . A A . 86 ALA HA 1 1
4 5504 1 1 86 ALA HB1 H 1.542 -7.365 4.215 1.00 . A A . 86 ALA HB1 1 1
4 5505 1 1 86 ALA HB2 H 2.036 -5.704 3.871 1.00 . A A . 86 ALA HB2 1 1
4 5506 1 1 86 ALA HB3 H 3.101 -7.059 3.452 1.00 . A A . 86 ALA HB3 1 1
4 5507 1 1 86 ALA N N 4.047 -5.536 5.613 1.00 . A A . 86 ALA N 1 1
4 5508 1 1 86 ALA O O 4.893 -8.196 5.659 1.00 . A A . 86 ALA O 1 1
4 5509 1 1 87 LYS C C 1.910 -11.112 6.133 1.00 . A A . 87 LYS C 1 1
4 5510 1 1 87 LYS CA C 3.151 -10.289 6.421 1.00 . A A . 87 LYS CA 1 1
4 5511 1 1 87 LYS CB C 3.643 -10.509 7.852 1.00 . A A . 87 LYS CB 1 1
4 5512 1 1 87 LYS CD C 4.883 -12.077 9.345 1.00 . A A . 87 LYS CD 1 1
4 5513 1 1 87 LYS CE C 4.989 -13.547 9.723 1.00 . A A . 87 LYS CE 1 1
4 5514 1 1 87 LYS CG C 4.061 -11.963 8.068 1.00 . A A . 87 LYS CG 1 1
4 5515 1 1 87 LYS H H 1.855 -8.636 6.364 1.00 . A A . 87 LYS H 1 1
4 5516 1 1 87 LYS HA H 3.943 -10.562 5.723 1.00 . A A . 87 LYS HA 1 1
4 5517 1 1 87 LYS HB2 H 4.495 -9.856 8.047 1.00 . A A . 87 LYS HB2 1 1
4 5518 1 1 87 LYS HB3 H 2.849 -10.265 8.557 1.00 . A A . 87 LYS HB3 1 1
4 5519 1 1 87 LYS HD2 H 5.876 -11.667 9.156 1.00 . A A . 87 LYS HD2 1 1
4 5520 1 1 87 LYS HD3 H 4.404 -11.525 10.153 1.00 . A A . 87 LYS HD3 1 1
4 5521 1 1 87 LYS HE2 H 3.997 -13.922 9.978 1.00 . A A . 87 LYS HE2 1 1
4 5522 1 1 87 LYS HE3 H 5.376 -14.101 8.865 1.00 . A A . 87 LYS HE3 1 1
4 5523 1 1 87 LYS HG2 H 3.173 -12.589 8.143 1.00 . A A . 87 LYS HG2 1 1
4 5524 1 1 87 LYS HG3 H 4.668 -12.308 7.231 1.00 . A A . 87 LYS HG3 1 1
4 5525 1 1 87 LYS HZ1 H 6.835 -13.452 10.584 1.00 . A A . 87 LYS HZ1 1 1
4 5526 1 1 87 LYS HZ2 H 5.925 -14.726 11.094 1.00 . A A . 87 LYS HZ2 1 1
4 5527 1 1 87 LYS HZ3 H 5.595 -13.238 11.680 1.00 . A A . 87 LYS HZ3 1 1
4 5528 1 1 87 LYS N N 2.827 -8.892 6.248 1.00 . A A . 87 LYS N 1 1
4 5529 1 1 87 LYS NZ N 5.899 -13.745 10.859 1.00 . A A . 87 LYS NZ 1 1
4 5530 1 1 87 LYS O O 0.861 -10.884 6.740 1.00 . A A . 87 LYS O 1 1
4 5531 1 1 88 GLY C C 2.157 -14.419 4.788 1.00 . A A . 88 GLY C 1 1
4 5532 1 1 88 GLY CA C 1.233 -13.267 5.163 1.00 . A A . 88 GLY CA 1 1
4 5533 1 1 88 GLY H H 2.950 -12.233 4.785 1.00 . A A . 88 GLY H 1 1
4 5534 1 1 88 GLY HA2 H 0.771 -13.464 6.128 1.00 . A A . 88 GLY HA2 1 1
4 5535 1 1 88 GLY HA3 H 0.466 -13.131 4.400 1.00 . A A . 88 GLY HA3 1 1
4 5536 1 1 88 GLY N N 2.064 -12.088 5.254 1.00 . A A . 88 GLY N 1 1
4 5537 1 1 88 GLY O O 3.364 -14.203 4.614 1.00 . A A . 88 GLY O 1 1
4 5538 1 1 89 SER C C 1.195 -17.750 3.717 1.00 . A A . 89 SER C 1 1
4 5539 1 1 89 SER CA C 2.281 -16.760 4.065 1.00 . A A . 89 SER CA 1 1
4 5540 1 1 89 SER CB C 3.363 -17.371 4.956 1.00 . A A . 89 SER CB 1 1
4 5541 1 1 89 SER H H 0.666 -15.808 4.956 1.00 . A A . 89 SER H 1 1
4 5542 1 1 89 SER HA H 2.745 -16.426 3.132 1.00 . A A . 89 SER HA 1 1
4 5543 1 1 89 SER HB2 H 3.485 -18.408 4.665 1.00 . A A . 89 SER HB2 1 1
4 5544 1 1 89 SER HB3 H 4.298 -16.847 4.766 1.00 . A A . 89 SER HB3 1 1
4 5545 1 1 89 SER HG H 2.171 -17.726 6.431 1.00 . A A . 89 SER HG 1 1
4 5546 1 1 89 SER N N 1.631 -15.635 4.704 1.00 . A A . 89 SER N 1 1
4 5547 1 1 89 SER O O 0.489 -18.203 4.644 1.00 . A A . 89 SER O 1 1
4 5548 1 1 89 SER OG O 3.044 -17.303 6.337 1.00 . A A . 89 SER OG 1 1
5 5549 1 1 1 GLY C C 7.035 -13.235 0.059 1.00 . A A . 1 GLY C 1 1
5 5550 1 1 1 GLY CA C 8.039 -13.513 -1.045 1.00 . A A . 1 GLY CA 1 1
5 5551 1 1 1 GLY H1 H 6.618 -14.217 -2.415 1.00 . A A . 1 GLY H1 1 1
5 5552 1 1 1 GLY HA2 H 8.956 -13.905 -0.616 1.00 . A A . 1 GLY HA2 1 1
5 5553 1 1 1 GLY HA3 H 8.262 -12.582 -1.559 1.00 . A A . 1 GLY HA3 1 1
5 5554 1 1 1 GLY N N 7.501 -14.469 -2.018 1.00 . A A . 1 GLY N 1 1
5 5555 1 1 1 GLY O O 5.869 -13.624 -0.037 1.00 . A A . 1 GLY O 1 1
5 5556 1 1 2 HIS C C 6.972 -10.779 2.679 1.00 . A A . 2 HIS C 1 1
5 5557 1 1 2 HIS CA C 6.643 -12.198 2.252 1.00 . A A . 2 HIS CA 1 1
5 5558 1 1 2 HIS CB C 6.714 -13.197 3.407 1.00 . A A . 2 HIS CB 1 1
5 5559 1 1 2 HIS CD2 C 8.759 -13.304 4.958 1.00 . A A . 2 HIS CD2 1 1
5 5560 1 1 2 HIS CE1 C 9.750 -15.080 4.114 1.00 . A A . 2 HIS CE1 1 1
5 5561 1 1 2 HIS CG C 8.053 -13.715 3.860 1.00 . A A . 2 HIS CG 1 1
5 5562 1 1 2 HIS H H 8.460 -12.317 1.197 1.00 . A A . 2 HIS H 1 1
5 5563 1 1 2 HIS HA H 5.607 -12.171 1.914 1.00 . A A . 2 HIS HA 1 1
5 5564 1 1 2 HIS HB2 H 6.228 -12.734 4.252 1.00 . A A . 2 HIS HB2 1 1
5 5565 1 1 2 HIS HB3 H 6.131 -14.058 3.112 1.00 . A A . 2 HIS HB3 1 1
5 5566 1 1 2 HIS HD1 H 8.341 -15.380 2.568 1.00 . A A . 2 HIS HD1 1 1
5 5567 1 1 2 HIS HD2 H 8.477 -12.509 5.632 1.00 . A A . 2 HIS HD2 1 1
5 5568 1 1 2 HIS HE1 H 10.444 -15.895 3.975 1.00 . A A . 2 HIS HE1 1 1
5 5569 1 1 2 HIS N N 7.494 -12.607 1.143 1.00 . A A . 2 HIS N 1 1
5 5570 1 1 2 HIS ND1 N 8.680 -14.825 3.348 1.00 . A A . 2 HIS ND1 1 1
5 5571 1 1 2 HIS NE2 N 9.858 -14.163 5.087 1.00 . A A . 2 HIS NE2 1 1
5 5572 1 1 2 HIS O O 6.132 -9.891 2.565 1.00 . A A . 2 HIS O 1 1
5 5573 1 1 3 MET C C 8.869 -8.395 1.938 1.00 . A A . 3 MET C 1 1
5 5574 1 1 3 MET CA C 8.772 -9.192 3.250 1.00 . A A . 3 MET CA 1 1
5 5575 1 1 3 MET CB C 10.119 -9.329 3.986 1.00 . A A . 3 MET CB 1 1
5 5576 1 1 3 MET CE C 12.323 -9.769 6.748 1.00 . A A . 3 MET CE 1 1
5 5577 1 1 3 MET CG C 9.890 -9.776 5.438 1.00 . A A . 3 MET CG 1 1
5 5578 1 1 3 MET H H 8.893 -11.292 3.111 1.00 . A A . 3 MET H 1 1
5 5579 1 1 3 MET HA H 8.086 -8.644 3.899 1.00 . A A . 3 MET HA 1 1
5 5580 1 1 3 MET HB2 H 10.741 -10.054 3.464 1.00 . A A . 3 MET HB2 1 1
5 5581 1 1 3 MET HB3 H 10.654 -8.382 4.001 1.00 . A A . 3 MET HB3 1 1
5 5582 1 1 3 MET HE1 H 12.712 -9.160 5.933 1.00 . A A . 3 MET HE1 1 1
5 5583 1 1 3 MET HE2 H 11.848 -9.121 7.484 1.00 . A A . 3 MET HE2 1 1
5 5584 1 1 3 MET HE3 H 13.141 -10.311 7.221 1.00 . A A . 3 MET HE3 1 1
5 5585 1 1 3 MET HG2 H 9.846 -8.893 6.077 1.00 . A A . 3 MET HG2 1 1
5 5586 1 1 3 MET HG3 H 8.924 -10.270 5.508 1.00 . A A . 3 MET HG3 1 1
5 5587 1 1 3 MET N N 8.236 -10.531 3.022 1.00 . A A . 3 MET N 1 1
5 5588 1 1 3 MET O O 9.555 -7.391 1.888 1.00 . A A . 3 MET O 1 1
5 5589 1 1 3 MET SD S 11.112 -10.940 6.098 1.00 . A A . 3 MET SD 1 1
5 5590 1 1 4 ASP C C 6.689 -7.265 -0.257 1.00 . A A . 4 ASP C 1 1
5 5591 1 1 4 ASP CA C 7.947 -8.124 -0.386 1.00 . A A . 4 ASP CA 1 1
5 5592 1 1 4 ASP CB C 7.882 -9.064 -1.604 1.00 . A A . 4 ASP CB 1 1
5 5593 1 1 4 ASP CG C 6.794 -10.137 -1.601 1.00 . A A . 4 ASP CG 1 1
5 5594 1 1 4 ASP H H 7.570 -9.609 1.014 1.00 . A A . 4 ASP H 1 1
5 5595 1 1 4 ASP HA H 8.776 -7.451 -0.571 1.00 . A A . 4 ASP HA 1 1
5 5596 1 1 4 ASP HB2 H 7.760 -8.454 -2.499 1.00 . A A . 4 ASP HB2 1 1
5 5597 1 1 4 ASP HB3 H 8.839 -9.572 -1.689 1.00 . A A . 4 ASP HB3 1 1
5 5598 1 1 4 ASP N N 8.209 -8.841 0.862 1.00 . A A . 4 ASP N 1 1
5 5599 1 1 4 ASP O O 6.454 -6.363 -1.049 1.00 . A A . 4 ASP O 1 1
5 5600 1 1 4 ASP OD1 O 6.856 -11.019 -2.486 1.00 . A A . 4 ASP OD1 1 1
5 5601 1 1 4 ASP OD2 O 5.921 -10.153 -0.701 1.00 . A A . 4 ASP OD2 1 1
5 5602 1 1 5 THR C C 4.527 -5.906 1.880 1.00 . A A . 5 THR C 1 1
5 5603 1 1 5 THR CA C 4.498 -7.016 0.826 1.00 . A A . 5 THR CA 1 1
5 5604 1 1 5 THR CB C 3.495 -8.145 1.094 1.00 . A A . 5 THR CB 1 1
5 5605 1 1 5 THR CG2 C 2.043 -7.671 1.156 1.00 . A A . 5 THR CG2 1 1
5 5606 1 1 5 THR H H 6.107 -8.312 1.316 1.00 . A A . 5 THR H 1 1
5 5607 1 1 5 THR HA H 4.227 -6.554 -0.117 1.00 . A A . 5 THR HA 1 1
5 5608 1 1 5 THR HB H 3.745 -8.638 2.031 1.00 . A A . 5 THR HB 1 1
5 5609 1 1 5 THR HG1 H 4.482 -9.468 0.053 1.00 . A A . 5 THR HG1 1 1
5 5610 1 1 5 THR HG21 H 1.392 -8.539 1.257 1.00 . A A . 5 THR HG21 1 1
5 5611 1 1 5 THR HG22 H 1.786 -7.109 0.263 1.00 . A A . 5 THR HG22 1 1
5 5612 1 1 5 THR HG23 H 1.898 -7.018 2.012 1.00 . A A . 5 THR HG23 1 1
5 5613 1 1 5 THR N N 5.809 -7.605 0.668 1.00 . A A . 5 THR N 1 1
5 5614 1 1 5 THR O O 5.156 -6.023 2.933 1.00 . A A . 5 THR O 1 1
5 5615 1 1 5 THR OG1 O 3.566 -9.106 0.050 1.00 . A A . 5 THR OG1 1 1
5 5616 1 1 6 ILE C C 2.245 -3.535 2.848 1.00 . A A . 6 ILE C 1 1
5 5617 1 1 6 ILE CA C 3.707 -3.617 2.394 1.00 . A A . 6 ILE CA 1 1
5 5618 1 1 6 ILE CB C 4.174 -2.371 1.599 1.00 . A A . 6 ILE CB 1 1
5 5619 1 1 6 ILE CD1 C 6.696 -3.022 1.612 1.00 . A A . 6 ILE CD1 1 1
5 5620 1 1 6 ILE CG1 C 5.460 -2.623 0.796 1.00 . A A . 6 ILE CG1 1 1
5 5621 1 1 6 ILE CG2 C 4.426 -1.128 2.468 1.00 . A A . 6 ILE CG2 1 1
5 5622 1 1 6 ILE H H 3.325 -4.819 0.690 1.00 . A A . 6 ILE H 1 1
5 5623 1 1 6 ILE HA H 4.353 -3.713 3.263 1.00 . A A . 6 ILE HA 1 1
5 5624 1 1 6 ILE HB H 3.395 -2.122 0.877 1.00 . A A . 6 ILE HB 1 1
5 5625 1 1 6 ILE HD11 H 7.559 -3.029 0.956 1.00 . A A . 6 ILE HD11 1 1
5 5626 1 1 6 ILE HD12 H 6.899 -2.310 2.410 1.00 . A A . 6 ILE HD12 1 1
5 5627 1 1 6 ILE HD13 H 6.561 -4.014 2.028 1.00 . A A . 6 ILE HD13 1 1
5 5628 1 1 6 ILE HG12 H 5.254 -3.399 0.068 1.00 . A A . 6 ILE HG12 1 1
5 5629 1 1 6 ILE HG13 H 5.698 -1.726 0.238 1.00 . A A . 6 ILE HG13 1 1
5 5630 1 1 6 ILE HG21 H 3.497 -0.735 2.874 1.00 . A A . 6 ILE HG21 1 1
5 5631 1 1 6 ILE HG22 H 5.107 -1.358 3.290 1.00 . A A . 6 ILE HG22 1 1
5 5632 1 1 6 ILE HG23 H 4.864 -0.338 1.859 1.00 . A A . 6 ILE HG23 1 1
5 5633 1 1 6 ILE N N 3.830 -4.817 1.573 1.00 . A A . 6 ILE N 1 1
5 5634 1 1 6 ILE O O 1.386 -4.261 2.348 1.00 . A A . 6 ILE O 1 1
5 5635 1 1 7 ILE C C 0.462 -0.787 4.088 1.00 . A A . 7 ILE C 1 1
5 5636 1 1 7 ILE CA C 0.624 -2.291 4.253 1.00 . A A . 7 ILE CA 1 1
5 5637 1 1 7 ILE CB C 0.362 -2.799 5.690 1.00 . A A . 7 ILE CB 1 1
5 5638 1 1 7 ILE CD1 C 0.105 -4.979 7.066 1.00 . A A . 7 ILE CD1 1 1
5 5639 1 1 7 ILE CG1 C 0.584 -4.321 5.766 1.00 . A A . 7 ILE CG1 1 1
5 5640 1 1 7 ILE CG2 C -1.042 -2.412 6.188 1.00 . A A . 7 ILE CG2 1 1
5 5641 1 1 7 ILE H H 2.730 -2.069 4.115 1.00 . A A . 7 ILE H 1 1
5 5642 1 1 7 ILE HA H -0.102 -2.780 3.604 1.00 . A A . 7 ILE HA 1 1
5 5643 1 1 7 ILE HB H 1.091 -2.332 6.347 1.00 . A A . 7 ILE HB 1 1
5 5644 1 1 7 ILE HD11 H -0.980 -4.897 7.153 1.00 . A A . 7 ILE HD11 1 1
5 5645 1 1 7 ILE HD12 H 0.354 -6.038 7.038 1.00 . A A . 7 ILE HD12 1 1
5 5646 1 1 7 ILE HD13 H 0.591 -4.513 7.925 1.00 . A A . 7 ILE HD13 1 1
5 5647 1 1 7 ILE HG12 H 0.072 -4.803 4.930 1.00 . A A . 7 ILE HG12 1 1
5 5648 1 1 7 ILE HG13 H 1.649 -4.503 5.664 1.00 . A A . 7 ILE HG13 1 1
5 5649 1 1 7 ILE HG21 H -1.101 -2.557 7.270 1.00 . A A . 7 ILE HG21 1 1
5 5650 1 1 7 ILE HG22 H -1.256 -1.364 5.982 1.00 . A A . 7 ILE HG22 1 1
5 5651 1 1 7 ILE HG23 H -1.770 -3.046 5.690 1.00 . A A . 7 ILE HG23 1 1
5 5652 1 1 7 ILE N N 1.957 -2.636 3.778 1.00 . A A . 7 ILE N 1 1
5 5653 1 1 7 ILE O O 0.866 0.002 4.945 1.00 . A A . 7 ILE O 1 1
5 5654 1 1 8 LEU C C -1.758 1.225 3.621 1.00 . A A . 8 LEU C 1 1
5 5655 1 1 8 LEU CA C -0.542 0.989 2.740 1.00 . A A . 8 LEU CA 1 1
5 5656 1 1 8 LEU CB C -0.844 1.276 1.263 1.00 . A A . 8 LEU CB 1 1
5 5657 1 1 8 LEU CD1 C 1.306 0.151 0.357 1.00 . A A . 8 LEU CD1 1 1
5 5658 1 1 8 LEU CD2 C 0.010 1.789 -1.019 1.00 . A A . 8 LEU CD2 1 1
5 5659 1 1 8 LEU CG C 0.430 1.410 0.401 1.00 . A A . 8 LEU CG 1 1
5 5660 1 1 8 LEU H H -0.437 -1.099 2.305 1.00 . A A . 8 LEU H 1 1
5 5661 1 1 8 LEU HA H 0.267 1.648 3.046 1.00 . A A . 8 LEU HA 1 1
5 5662 1 1 8 LEU HB2 H -1.543 0.539 0.865 1.00 . A A . 8 LEU HB2 1 1
5 5663 1 1 8 LEU HB3 H -1.361 2.233 1.225 1.00 . A A . 8 LEU HB3 1 1
5 5664 1 1 8 LEU HD11 H 0.698 -0.739 0.209 1.00 . A A . 8 LEU HD11 1 1
5 5665 1 1 8 LEU HD12 H 1.854 0.059 1.293 1.00 . A A . 8 LEU HD12 1 1
5 5666 1 1 8 LEU HD13 H 2.044 0.223 -0.444 1.00 . A A . 8 LEU HD13 1 1
5 5667 1 1 8 LEU HD21 H 0.894 1.913 -1.647 1.00 . A A . 8 LEU HD21 1 1
5 5668 1 1 8 LEU HD22 H -0.518 2.738 -0.990 1.00 . A A . 8 LEU HD22 1 1
5 5669 1 1 8 LEU HD23 H -0.618 1.007 -1.439 1.00 . A A . 8 LEU HD23 1 1
5 5670 1 1 8 LEU HG H 1.031 2.227 0.801 1.00 . A A . 8 LEU HG 1 1
5 5671 1 1 8 LEU N N -0.144 -0.390 2.970 1.00 . A A . 8 LEU N 1 1
5 5672 1 1 8 LEU O O -2.866 0.835 3.254 1.00 . A A . 8 LEU O 1 1
5 5673 1 1 9 ARG C C -3.387 3.254 5.410 1.00 . A A . 9 ARG C 1 1
5 5674 1 1 9 ARG CA C -2.584 2.016 5.826 1.00 . A A . 9 ARG CA 1 1
5 5675 1 1 9 ARG CB C -1.885 2.229 7.188 1.00 . A A . 9 ARG CB 1 1
5 5676 1 1 9 ARG CD C -3.666 1.910 8.950 1.00 . A A . 9 ARG CD 1 1
5 5677 1 1 9 ARG CG C -2.374 1.352 8.343 1.00 . A A . 9 ARG CG 1 1
5 5678 1 1 9 ARG CZ C -4.781 0.778 10.912 1.00 . A A . 9 ARG CZ 1 1
5 5679 1 1 9 ARG H H -0.599 2.061 5.009 1.00 . A A . 9 ARG H 1 1
5 5680 1 1 9 ARG HA H -3.258 1.160 5.867 1.00 . A A . 9 ARG HA 1 1
5 5681 1 1 9 ARG HB2 H -0.807 2.073 7.096 1.00 . A A . 9 ARG HB2 1 1
5 5682 1 1 9 ARG HB3 H -2.022 3.261 7.494 1.00 . A A . 9 ARG HB3 1 1
5 5683 1 1 9 ARG HD2 H -3.619 3.003 8.959 1.00 . A A . 9 ARG HD2 1 1
5 5684 1 1 9 ARG HD3 H -4.522 1.598 8.350 1.00 . A A . 9 ARG HD3 1 1
5 5685 1 1 9 ARG HE H -3.102 1.851 10.985 1.00 . A A . 9 ARG HE 1 1
5 5686 1 1 9 ARG HG2 H -2.515 0.320 8.015 1.00 . A A . 9 ARG HG2 1 1
5 5687 1 1 9 ARG HG3 H -1.598 1.365 9.111 1.00 . A A . 9 ARG HG3 1 1
5 5688 1 1 9 ARG HH11 H -6.023 0.718 9.292 1.00 . A A . 9 ARG HH11 1 1
5 5689 1 1 9 ARG HH12 H -6.607 -0.105 10.677 1.00 . A A . 9 ARG HH12 1 1
5 5690 1 1 9 ARG HH21 H -3.930 0.989 12.729 1.00 . A A . 9 ARG HH21 1 1
5 5691 1 1 9 ARG HH22 H -5.475 0.164 12.733 1.00 . A A . 9 ARG HH22 1 1
5 5692 1 1 9 ARG N N -1.547 1.747 4.827 1.00 . A A . 9 ARG N 1 1
5 5693 1 1 9 ARG NE N -3.805 1.484 10.345 1.00 . A A . 9 ARG NE 1 1
5 5694 1 1 9 ARG NH1 N -5.823 0.334 10.212 1.00 . A A . 9 ARG NH1 1 1
5 5695 1 1 9 ARG NH2 N -4.691 0.541 12.210 1.00 . A A . 9 ARG NH2 1 1
5 5696 1 1 9 ARG O O -3.007 3.940 4.463 1.00 . A A . 9 ARG O 1 1
5 5697 1 1 10 ASN C C -5.973 4.864 4.691 1.00 . A A . 10 ASN C 1 1
5 5698 1 1 10 ASN CA C -5.210 4.842 6.034 1.00 . A A . 10 ASN CA 1 1
5 5699 1 1 10 ASN CB C -4.327 6.094 6.291 1.00 . A A . 10 ASN CB 1 1
5 5700 1 1 10 ASN CG C -4.433 6.691 7.688 1.00 . A A . 10 ASN CG 1 1
5 5701 1 1 10 ASN H H -4.717 2.979 6.910 1.00 . A A . 10 ASN H 1 1
5 5702 1 1 10 ASN HA H -5.982 4.824 6.800 1.00 . A A . 10 ASN HA 1 1
5 5703 1 1 10 ASN HB2 H -3.274 5.848 6.134 1.00 . A A . 10 ASN HB2 1 1
5 5704 1 1 10 ASN HB3 H -4.573 6.877 5.578 1.00 . A A . 10 ASN HB3 1 1
5 5705 1 1 10 ASN HD21 H -2.603 7.485 7.469 1.00 . A A . 10 ASN HD21 1 1
5 5706 1 1 10 ASN HD22 H -3.359 7.801 9.027 1.00 . A A . 10 ASN HD22 1 1
5 5707 1 1 10 ASN N N -4.412 3.617 6.194 1.00 . A A . 10 ASN N 1 1
5 5708 1 1 10 ASN ND2 N -3.373 7.344 8.125 1.00 . A A . 10 ASN ND2 1 1
5 5709 1 1 10 ASN O O -6.313 5.924 4.167 1.00 . A A . 10 ASN O 1 1
5 5710 1 1 10 ASN OD1 O -5.438 6.583 8.392 1.00 . A A . 10 ASN OD1 1 1
5 5711 1 1 11 LEU C C -8.269 3.740 2.724 1.00 . A A . 11 LEU C 1 1
5 5712 1 1 11 LEU CA C -6.748 3.530 2.750 1.00 . A A . 11 LEU CA 1 1
5 5713 1 1 11 LEU CB C -6.304 2.149 2.198 1.00 . A A . 11 LEU CB 1 1
5 5714 1 1 11 LEU CD1 C -6.437 2.697 -0.274 1.00 . A A . 11 LEU CD1 1 1
5 5715 1 1 11 LEU CD2 C -4.277 3.052 0.944 1.00 . A A . 11 LEU CD2 1 1
5 5716 1 1 11 LEU CG C -5.537 2.199 0.865 1.00 . A A . 11 LEU CG 1 1
5 5717 1 1 11 LEU H H -6.001 2.851 4.624 1.00 . A A . 11 LEU H 1 1
5 5718 1 1 11 LEU HA H -6.303 4.331 2.154 1.00 . A A . 11 LEU HA 1 1
5 5719 1 1 11 LEU HB2 H -5.664 1.656 2.930 1.00 . A A . 11 LEU HB2 1 1
5 5720 1 1 11 LEU HB3 H -7.168 1.498 2.069 1.00 . A A . 11 LEU HB3 1 1
5 5721 1 1 11 LEU HD11 H -5.855 2.775 -1.188 1.00 . A A . 11 LEU HD11 1 1
5 5722 1 1 11 LEU HD12 H -6.845 3.682 -0.048 1.00 . A A . 11 LEU HD12 1 1
5 5723 1 1 11 LEU HD13 H -7.253 1.994 -0.433 1.00 . A A . 11 LEU HD13 1 1
5 5724 1 1 11 LEU HD21 H -4.523 4.106 0.877 1.00 . A A . 11 LEU HD21 1 1
5 5725 1 1 11 LEU HD22 H -3.611 2.799 0.122 1.00 . A A . 11 LEU HD22 1 1
5 5726 1 1 11 LEU HD23 H -3.762 2.854 1.884 1.00 . A A . 11 LEU HD23 1 1
5 5727 1 1 11 LEU HG H -5.190 1.191 0.640 1.00 . A A . 11 LEU HG 1 1
5 5728 1 1 11 LEU N N -6.230 3.691 4.104 1.00 . A A . 11 LEU N 1 1
5 5729 1 1 11 LEU O O -9.045 2.805 2.935 1.00 . A A . 11 LEU O 1 1
5 5730 1 1 12 ASN C C -10.955 4.592 1.574 1.00 . A A . 12 ASN C 1 1
5 5731 1 1 12 ASN CA C -10.063 5.463 2.480 1.00 . A A . 12 ASN CA 1 1
5 5732 1 1 12 ASN CB C -10.098 6.925 1.991 1.00 . A A . 12 ASN CB 1 1
5 5733 1 1 12 ASN CG C -11.256 7.725 2.566 1.00 . A A . 12 ASN CG 1 1
5 5734 1 1 12 ASN H H -7.950 5.678 2.418 1.00 . A A . 12 ASN H 1 1
5 5735 1 1 12 ASN HA H -10.413 5.422 3.510 1.00 . A A . 12 ASN HA 1 1
5 5736 1 1 12 ASN HB2 H -9.172 7.432 2.253 1.00 . A A . 12 ASN HB2 1 1
5 5737 1 1 12 ASN HB3 H -10.181 6.920 0.910 1.00 . A A . 12 ASN HB3 1 1
5 5738 1 1 12 ASN HD21 H -12.030 8.277 0.734 1.00 . A A . 12 ASN HD21 1 1
5 5739 1 1 12 ASN HD22 H -12.886 8.801 2.166 1.00 . A A . 12 ASN HD22 1 1
5 5740 1 1 12 ASN N N -8.679 4.987 2.482 1.00 . A A . 12 ASN N 1 1
5 5741 1 1 12 ASN ND2 N -12.149 8.253 1.744 1.00 . A A . 12 ASN ND2 1 1
5 5742 1 1 12 ASN O O -10.503 4.181 0.500 1.00 . A A . 12 ASN O 1 1
5 5743 1 1 12 ASN OD1 O -11.375 7.857 3.779 1.00 . A A . 12 ASN OD1 1 1
5 5744 1 1 13 PRO C C -13.529 3.919 -0.195 1.00 . A A . 13 PRO C 1 1
5 5745 1 1 13 PRO CA C -13.133 3.452 1.205 1.00 . A A . 13 PRO CA 1 1
5 5746 1 1 13 PRO CB C -14.353 3.263 2.109 1.00 . A A . 13 PRO CB 1 1
5 5747 1 1 13 PRO CD C -12.901 4.855 3.110 1.00 . A A . 13 PRO CD 1 1
5 5748 1 1 13 PRO CG C -14.379 4.556 2.912 1.00 . A A . 13 PRO CG 1 1
5 5749 1 1 13 PRO HA H -12.661 2.488 1.089 1.00 . A A . 13 PRO HA 1 1
5 5750 1 1 13 PRO HB2 H -15.277 3.105 1.548 1.00 . A A . 13 PRO HB2 1 1
5 5751 1 1 13 PRO HB3 H -14.173 2.426 2.782 1.00 . A A . 13 PRO HB3 1 1
5 5752 1 1 13 PRO HD2 H -12.776 5.920 3.251 1.00 . A A . 13 PRO HD2 1 1
5 5753 1 1 13 PRO HD3 H -12.508 4.322 3.972 1.00 . A A . 13 PRO HD3 1 1
5 5754 1 1 13 PRO HG2 H -14.839 5.349 2.324 1.00 . A A . 13 PRO HG2 1 1
5 5755 1 1 13 PRO HG3 H -14.887 4.452 3.865 1.00 . A A . 13 PRO HG3 1 1
5 5756 1 1 13 PRO N N -12.236 4.362 1.920 1.00 . A A . 13 PRO N 1 1
5 5757 1 1 13 PRO O O -14.075 3.123 -0.959 1.00 . A A . 13 PRO O 1 1
5 5758 1 1 14 HIS C C -12.281 6.378 -2.464 1.00 . A A . 14 HIS C 1 1
5 5759 1 1 14 HIS CA C -13.540 5.721 -1.867 1.00 . A A . 14 HIS CA 1 1
5 5760 1 1 14 HIS CB C -14.729 6.699 -1.816 1.00 . A A . 14 HIS CB 1 1
5 5761 1 1 14 HIS CD2 C -16.502 5.285 -0.603 1.00 . A A . 14 HIS CD2 1 1
5 5762 1 1 14 HIS CE1 C -18.204 5.553 -1.957 1.00 . A A . 14 HIS CE1 1 1
5 5763 1 1 14 HIS CG C -16.093 6.075 -1.641 1.00 . A A . 14 HIS CG 1 1
5 5764 1 1 14 HIS H H -12.955 5.818 0.182 1.00 . A A . 14 HIS H 1 1
5 5765 1 1 14 HIS HA H -13.805 4.903 -2.536 1.00 . A A . 14 HIS HA 1 1
5 5766 1 1 14 HIS HB2 H -14.569 7.415 -1.012 1.00 . A A . 14 HIS HB2 1 1
5 5767 1 1 14 HIS HB3 H -14.758 7.247 -2.755 1.00 . A A . 14 HIS HB3 1 1
5 5768 1 1 14 HIS HD1 H -17.247 6.891 -3.265 1.00 . A A . 14 HIS HD1 1 1
5 5769 1 1 14 HIS HD2 H -15.907 4.989 0.245 1.00 . A A . 14 HIS HD2 1 1
5 5770 1 1 14 HIS HE1 H -19.190 5.496 -2.396 1.00 . A A . 14 HIS HE1 1 1
5 5771 1 1 14 HIS N N -13.297 5.190 -0.529 1.00 . A A . 14 HIS N 1 1
5 5772 1 1 14 HIS ND1 N -17.182 6.262 -2.467 1.00 . A A . 14 HIS ND1 1 1
5 5773 1 1 14 HIS NE2 N -17.838 4.942 -0.817 1.00 . A A . 14 HIS NE2 1 1
5 5774 1 1 14 HIS O O -12.373 7.054 -3.491 1.00 . A A . 14 HIS O 1 1
5 5775 1 1 15 SER C C -9.490 5.519 -3.596 1.00 . A A . 15 SER C 1 1
5 5776 1 1 15 SER CA C -9.846 6.550 -2.528 1.00 . A A . 15 SER CA 1 1
5 5777 1 1 15 SER CB C -8.720 6.641 -1.496 1.00 . A A . 15 SER CB 1 1
5 5778 1 1 15 SER H H -11.036 5.488 -1.131 1.00 . A A . 15 SER H 1 1
5 5779 1 1 15 SER HA H -9.973 7.517 -3.021 1.00 . A A . 15 SER HA 1 1
5 5780 1 1 15 SER HB2 H -8.800 5.820 -0.783 1.00 . A A . 15 SER HB2 1 1
5 5781 1 1 15 SER HB3 H -7.763 6.549 -2.003 1.00 . A A . 15 SER HB3 1 1
5 5782 1 1 15 SER HG H -8.694 8.589 -1.467 1.00 . A A . 15 SER HG 1 1
5 5783 1 1 15 SER N N -11.096 6.165 -1.879 1.00 . A A . 15 SER N 1 1
5 5784 1 1 15 SER O O -9.925 4.368 -3.526 1.00 . A A . 15 SER O 1 1
5 5785 1 1 15 SER OG O -8.784 7.881 -0.818 1.00 . A A . 15 SER OG 1 1
5 5786 1 1 16 THR C C -6.775 4.823 -5.631 1.00 . A A . 16 THR C 1 1
5 5787 1 1 16 THR CA C -8.254 5.136 -5.701 1.00 . A A . 16 THR CA 1 1
5 5788 1 1 16 THR CB C -8.633 5.866 -6.996 1.00 . A A . 16 THR CB 1 1
5 5789 1 1 16 THR CG2 C -10.146 5.933 -7.194 1.00 . A A . 16 THR CG2 1 1
5 5790 1 1 16 THR H H -8.209 6.819 -4.465 1.00 . A A . 16 THR H 1 1
5 5791 1 1 16 THR HA H -8.772 4.188 -5.700 1.00 . A A . 16 THR HA 1 1
5 5792 1 1 16 THR HB H -8.202 5.320 -7.835 1.00 . A A . 16 THR HB 1 1
5 5793 1 1 16 THR HG1 H -7.448 7.266 -6.342 1.00 . A A . 16 THR HG1 1 1
5 5794 1 1 16 THR HG21 H -10.611 6.507 -6.394 1.00 . A A . 16 THR HG21 1 1
5 5795 1 1 16 THR HG22 H -10.565 4.927 -7.199 1.00 . A A . 16 THR HG22 1 1
5 5796 1 1 16 THR HG23 H -10.367 6.407 -8.148 1.00 . A A . 16 THR HG23 1 1
5 5797 1 1 16 THR N N -8.632 5.904 -4.535 1.00 . A A . 16 THR N 1 1
5 5798 1 1 16 THR O O -5.930 5.721 -5.626 1.00 . A A . 16 THR O 1 1
5 5799 1 1 16 THR OG1 O -8.132 7.187 -7.027 1.00 . A A . 16 THR OG1 1 1
5 5800 1 1 17 MET C C -4.329 3.589 -6.875 1.00 . A A . 17 MET C 1 1
5 5801 1 1 17 MET CA C -5.160 2.972 -5.755 1.00 . A A . 17 MET CA 1 1
5 5802 1 1 17 MET CB C -5.252 1.480 -5.882 1.00 . A A . 17 MET CB 1 1
5 5803 1 1 17 MET CE C -8.353 1.555 -8.563 1.00 . A A . 17 MET CE 1 1
5 5804 1 1 17 MET CG C -5.964 1.058 -7.142 1.00 . A A . 17 MET CG 1 1
5 5805 1 1 17 MET H H -7.243 2.855 -5.556 1.00 . A A . 17 MET H 1 1
5 5806 1 1 17 MET HA H -4.625 3.051 -4.838 1.00 . A A . 17 MET HA 1 1
5 5807 1 1 17 MET HB2 H -4.241 1.071 -5.889 1.00 . A A . 17 MET HB2 1 1
5 5808 1 1 17 MET HB3 H -5.786 1.075 -5.026 1.00 . A A . 17 MET HB3 1 1
5 5809 1 1 17 MET HE1 H -7.958 2.561 -8.705 1.00 . A A . 17 MET HE1 1 1
5 5810 1 1 17 MET HE2 H -8.027 0.916 -9.381 1.00 . A A . 17 MET HE2 1 1
5 5811 1 1 17 MET HE3 H -9.444 1.594 -8.555 1.00 . A A . 17 MET HE3 1 1
5 5812 1 1 17 MET HG2 H -5.706 1.693 -7.985 1.00 . A A . 17 MET HG2 1 1
5 5813 1 1 17 MET HG3 H -5.505 0.113 -7.305 1.00 . A A . 17 MET HG3 1 1
5 5814 1 1 17 MET N N -6.486 3.528 -5.622 1.00 . A A . 17 MET N 1 1
5 5815 1 1 17 MET O O -3.118 3.616 -6.717 1.00 . A A . 17 MET O 1 1
5 5816 1 1 17 MET SD S -7.766 0.879 -6.986 1.00 . A A . 17 MET SD 1 1
5 5817 1 1 18 ASP C C -3.384 5.826 -8.692 1.00 . A A . 18 ASP C 1 1
5 5818 1 1 18 ASP CA C -4.224 4.626 -9.117 1.00 . A A . 18 ASP CA 1 1
5 5819 1 1 18 ASP CB C -5.209 5.026 -10.223 1.00 . A A . 18 ASP CB 1 1
5 5820 1 1 18 ASP CG C -4.488 5.214 -11.564 1.00 . A A . 18 ASP CG 1 1
5 5821 1 1 18 ASP H H -5.941 3.997 -8.025 1.00 . A A . 18 ASP H 1 1
5 5822 1 1 18 ASP HA H -3.560 3.857 -9.511 1.00 . A A . 18 ASP HA 1 1
5 5823 1 1 18 ASP HB2 H -5.951 4.232 -10.334 1.00 . A A . 18 ASP HB2 1 1
5 5824 1 1 18 ASP HB3 H -5.735 5.941 -9.947 1.00 . A A . 18 ASP HB3 1 1
5 5825 1 1 18 ASP N N -4.938 4.073 -7.964 1.00 . A A . 18 ASP N 1 1
5 5826 1 1 18 ASP O O -2.177 5.862 -8.933 1.00 . A A . 18 ASP O 1 1
5 5827 1 1 18 ASP OD1 O -4.660 4.346 -12.441 1.00 . A A . 18 ASP OD1 1 1
5 5828 1 1 18 ASP OD2 O -3.696 6.171 -11.735 1.00 . A A . 18 ASP OD2 1 1
5 5829 1 1 19 SER C C -2.283 7.560 -6.506 1.00 . A A . 19 SER C 1 1
5 5830 1 1 19 SER CA C -3.386 7.967 -7.473 1.00 . A A . 19 SER CA 1 1
5 5831 1 1 19 SER CB C -4.424 8.832 -6.742 1.00 . A A . 19 SER CB 1 1
5 5832 1 1 19 SER H H -4.955 6.579 -7.639 1.00 . A A . 19 SER H 1 1
5 5833 1 1 19 SER HA H -2.959 8.525 -8.308 1.00 . A A . 19 SER HA 1 1
5 5834 1 1 19 SER HB2 H -4.651 8.396 -5.768 1.00 . A A . 19 SER HB2 1 1
5 5835 1 1 19 SER HB3 H -4.006 9.825 -6.578 1.00 . A A . 19 SER HB3 1 1
5 5836 1 1 19 SER HG H -6.262 9.412 -6.882 1.00 . A A . 19 SER HG 1 1
5 5837 1 1 19 SER N N -4.018 6.758 -7.972 1.00 . A A . 19 SER N 1 1
5 5838 1 1 19 SER O O -1.151 8.047 -6.581 1.00 . A A . 19 SER O 1 1
5 5839 1 1 19 SER OG O -5.642 8.935 -7.461 1.00 . A A . 19 SER OG 1 1
5 5840 1 1 20 ILE C C -0.528 5.466 -5.116 1.00 . A A . 20 ILE C 1 1
5 5841 1 1 20 ILE CA C -1.756 6.195 -4.543 1.00 . A A . 20 ILE CA 1 1
5 5842 1 1 20 ILE CB C -2.572 5.375 -3.522 1.00 . A A . 20 ILE CB 1 1
5 5843 1 1 20 ILE CD1 C -4.798 5.304 -2.214 1.00 . A A . 20 ILE CD1 1 1
5 5844 1 1 20 ILE CG1 C -3.772 6.170 -2.953 1.00 . A A . 20 ILE CG1 1 1
5 5845 1 1 20 ILE CG2 C -1.663 4.907 -2.373 1.00 . A A . 20 ILE CG2 1 1
5 5846 1 1 20 ILE H H -3.592 6.276 -5.630 1.00 . A A . 20 ILE H 1 1
5 5847 1 1 20 ILE HA H -1.390 7.083 -4.023 1.00 . A A . 20 ILE HA 1 1
5 5848 1 1 20 ILE HB H -2.977 4.518 -4.059 1.00 . A A . 20 ILE HB 1 1
5 5849 1 1 20 ILE HD11 H -4.348 4.833 -1.343 1.00 . A A . 20 ILE HD11 1 1
5 5850 1 1 20 ILE HD12 H -5.618 5.936 -1.875 1.00 . A A . 20 ILE HD12 1 1
5 5851 1 1 20 ILE HD13 H -5.191 4.537 -2.884 1.00 . A A . 20 ILE HD13 1 1
5 5852 1 1 20 ILE HG12 H -3.392 6.928 -2.269 1.00 . A A . 20 ILE HG12 1 1
5 5853 1 1 20 ILE HG13 H -4.314 6.680 -3.749 1.00 . A A . 20 ILE HG13 1 1
5 5854 1 1 20 ILE HG21 H -1.200 5.767 -1.886 1.00 . A A . 20 ILE HG21 1 1
5 5855 1 1 20 ILE HG22 H -2.233 4.343 -1.641 1.00 . A A . 20 ILE HG22 1 1
5 5856 1 1 20 ILE HG23 H -0.875 4.261 -2.757 1.00 . A A . 20 ILE HG23 1 1
5 5857 1 1 20 ILE N N -2.638 6.643 -5.601 1.00 . A A . 20 ILE N 1 1
5 5858 1 1 20 ILE O O 0.556 5.649 -4.576 1.00 . A A . 20 ILE O 1 1
5 5859 1 1 21 LEU C C 1.552 4.942 -7.200 1.00 . A A . 21 LEU C 1 1
5 5860 1 1 21 LEU CA C 0.474 3.943 -6.792 1.00 . A A . 21 LEU CA 1 1
5 5861 1 1 21 LEU CB C 0.041 3.097 -8.013 1.00 . A A . 21 LEU CB 1 1
5 5862 1 1 21 LEU CD1 C -1.192 1.110 -8.993 1.00 . A A . 21 LEU CD1 1 1
5 5863 1 1 21 LEU CD2 C 0.329 0.748 -7.032 1.00 . A A . 21 LEU CD2 1 1
5 5864 1 1 21 LEU CG C -0.624 1.735 -7.714 1.00 . A A . 21 LEU CG 1 1
5 5865 1 1 21 LEU H H -1.557 4.604 -6.637 1.00 . A A . 21 LEU H 1 1
5 5866 1 1 21 LEU HA H 0.914 3.299 -6.032 1.00 . A A . 21 LEU HA 1 1
5 5867 1 1 21 LEU HB2 H -0.634 3.700 -8.621 1.00 . A A . 21 LEU HB2 1 1
5 5868 1 1 21 LEU HB3 H 0.929 2.901 -8.616 1.00 . A A . 21 LEU HB3 1 1
5 5869 1 1 21 LEU HD11 H -1.746 0.197 -8.752 1.00 . A A . 21 LEU HD11 1 1
5 5870 1 1 21 LEU HD12 H -0.378 0.875 -9.678 1.00 . A A . 21 LEU HD12 1 1
5 5871 1 1 21 LEU HD13 H -1.862 1.836 -9.456 1.00 . A A . 21 LEU HD13 1 1
5 5872 1 1 21 LEU HD21 H 0.665 1.135 -6.071 1.00 . A A . 21 LEU HD21 1 1
5 5873 1 1 21 LEU HD22 H 1.201 0.585 -7.666 1.00 . A A . 21 LEU HD22 1 1
5 5874 1 1 21 LEU HD23 H -0.177 -0.202 -6.865 1.00 . A A . 21 LEU HD23 1 1
5 5875 1 1 21 LEU HG H -1.470 1.884 -7.059 1.00 . A A . 21 LEU HG 1 1
5 5876 1 1 21 LEU N N -0.647 4.678 -6.195 1.00 . A A . 21 LEU N 1 1
5 5877 1 1 21 LEU O O 2.701 4.804 -6.782 1.00 . A A . 21 LEU O 1 1
5 5878 1 1 22 GLY C C 2.757 7.755 -7.236 1.00 . A A . 22 GLY C 1 1
5 5879 1 1 22 GLY CA C 2.121 6.988 -8.400 1.00 . A A . 22 GLY CA 1 1
5 5880 1 1 22 GLY H H 0.200 6.074 -8.223 1.00 . A A . 22 GLY H 1 1
5 5881 1 1 22 GLY HA2 H 2.914 6.495 -8.965 1.00 . A A . 22 GLY HA2 1 1
5 5882 1 1 22 GLY HA3 H 1.613 7.691 -9.057 1.00 . A A . 22 GLY HA3 1 1
5 5883 1 1 22 GLY N N 1.173 5.977 -7.954 1.00 . A A . 22 GLY N 1 1
5 5884 1 1 22 GLY O O 3.857 8.298 -7.397 1.00 . A A . 22 GLY O 1 1
5 5885 1 1 23 ALA C C 3.281 7.520 -3.870 1.00 . A A . 23 ALA C 1 1
5 5886 1 1 23 ALA CA C 2.683 8.479 -4.911 1.00 . A A . 23 ALA CA 1 1
5 5887 1 1 23 ALA CB C 1.568 9.325 -4.297 1.00 . A A . 23 ALA CB 1 1
5 5888 1 1 23 ALA H H 1.192 7.394 -5.951 1.00 . A A . 23 ALA H 1 1
5 5889 1 1 23 ALA HA H 3.451 9.175 -5.226 1.00 . A A . 23 ALA HA 1 1
5 5890 1 1 23 ALA HB1 H 0.775 8.676 -3.923 1.00 . A A . 23 ALA HB1 1 1
5 5891 1 1 23 ALA HB2 H 1.980 9.918 -3.484 1.00 . A A . 23 ALA HB2 1 1
5 5892 1 1 23 ALA HB3 H 1.155 10.005 -5.040 1.00 . A A . 23 ALA HB3 1 1
5 5893 1 1 23 ALA N N 2.116 7.796 -6.058 1.00 . A A . 23 ALA N 1 1
5 5894 1 1 23 ALA O O 3.730 7.999 -2.827 1.00 . A A . 23 ALA O 1 1
5 5895 1 1 24 LEU C C 4.715 4.093 -3.787 1.00 . A A . 24 LEU C 1 1
5 5896 1 1 24 LEU CA C 3.919 5.247 -3.161 1.00 . A A . 24 LEU CA 1 1
5 5897 1 1 24 LEU CB C 2.667 4.715 -2.407 1.00 . A A . 24 LEU CB 1 1
5 5898 1 1 24 LEU CD1 C 3.614 3.214 -0.486 1.00 . A A . 24 LEU CD1 1 1
5 5899 1 1 24 LEU CD2 C 3.170 5.653 -0.096 1.00 . A A . 24 LEU CD2 1 1
5 5900 1 1 24 LEU CG C 2.756 4.415 -0.894 1.00 . A A . 24 LEU CG 1 1
5 5901 1 1 24 LEU H H 3.071 5.863 -5.028 1.00 . A A . 24 LEU H 1 1
5 5902 1 1 24 LEU HA H 4.575 5.750 -2.451 1.00 . A A . 24 LEU HA 1 1
5 5903 1 1 24 LEU HB2 H 1.883 5.468 -2.484 1.00 . A A . 24 LEU HB2 1 1
5 5904 1 1 24 LEU HB3 H 2.295 3.828 -2.923 1.00 . A A . 24 LEU HB3 1 1
5 5905 1 1 24 LEU HD11 H 4.669 3.432 -0.627 1.00 . A A . 24 LEU HD11 1 1
5 5906 1 1 24 LEU HD12 H 3.347 2.343 -1.087 1.00 . A A . 24 LEU HD12 1 1
5 5907 1 1 24 LEU HD13 H 3.451 2.984 0.567 1.00 . A A . 24 LEU HD13 1 1
5 5908 1 1 24 LEU HD21 H 3.026 5.481 0.970 1.00 . A A . 24 LEU HD21 1 1
5 5909 1 1 24 LEU HD22 H 2.566 6.506 -0.400 1.00 . A A . 24 LEU HD22 1 1
5 5910 1 1 24 LEU HD23 H 4.214 5.904 -0.274 1.00 . A A . 24 LEU HD23 1 1
5 5911 1 1 24 LEU HG H 1.738 4.178 -0.581 1.00 . A A . 24 LEU HG 1 1
5 5912 1 1 24 LEU N N 3.468 6.225 -4.166 1.00 . A A . 24 LEU N 1 1
5 5913 1 1 24 LEU O O 4.987 3.107 -3.104 1.00 . A A . 24 LEU O 1 1
5 5914 1 1 25 ALA C C 7.032 3.590 -6.596 1.00 . A A . 25 ALA C 1 1
5 5915 1 1 25 ALA CA C 5.862 3.098 -5.717 1.00 . A A . 25 ALA CA 1 1
5 5916 1 1 25 ALA CB C 4.831 2.261 -6.475 1.00 . A A . 25 ALA CB 1 1
5 5917 1 1 25 ALA H H 4.911 4.999 -5.602 1.00 . A A . 25 ALA H 1 1
5 5918 1 1 25 ALA HA H 6.296 2.438 -4.967 1.00 . A A . 25 ALA HA 1 1
5 5919 1 1 25 ALA HB1 H 5.314 1.379 -6.886 1.00 . A A . 25 ALA HB1 1 1
5 5920 1 1 25 ALA HB2 H 4.047 1.939 -5.792 1.00 . A A . 25 ALA HB2 1 1
5 5921 1 1 25 ALA HB3 H 4.384 2.857 -7.270 1.00 . A A . 25 ALA HB3 1 1
5 5922 1 1 25 ALA N N 5.156 4.191 -5.046 1.00 . A A . 25 ALA N 1 1
5 5923 1 1 25 ALA O O 7.022 3.409 -7.814 1.00 . A A . 25 ALA O 1 1
5 5924 1 1 26 PRO C C 10.144 3.571 -7.364 1.00 . A A . 26 PRO C 1 1
5 5925 1 1 26 PRO CA C 9.244 4.665 -6.762 1.00 . A A . 26 PRO CA 1 1
5 5926 1 1 26 PRO CB C 10.029 5.547 -5.789 1.00 . A A . 26 PRO CB 1 1
5 5927 1 1 26 PRO CD C 8.161 4.559 -4.614 1.00 . A A . 26 PRO CD 1 1
5 5928 1 1 26 PRO CG C 9.547 5.152 -4.395 1.00 . A A . 26 PRO CG 1 1
5 5929 1 1 26 PRO HA H 8.889 5.291 -7.581 1.00 . A A . 26 PRO HA 1 1
5 5930 1 1 26 PRO HB2 H 11.101 5.375 -5.887 1.00 . A A . 26 PRO HB2 1 1
5 5931 1 1 26 PRO HB3 H 9.792 6.595 -5.976 1.00 . A A . 26 PRO HB3 1 1
5 5932 1 1 26 PRO HD2 H 7.986 3.688 -3.981 1.00 . A A . 26 PRO HD2 1 1
5 5933 1 1 26 PRO HD3 H 7.416 5.328 -4.411 1.00 . A A . 26 PRO HD3 1 1
5 5934 1 1 26 PRO HG2 H 10.199 4.395 -3.977 1.00 . A A . 26 PRO HG2 1 1
5 5935 1 1 26 PRO HG3 H 9.508 6.016 -3.731 1.00 . A A . 26 PRO HG3 1 1
5 5936 1 1 26 PRO N N 8.090 4.174 -6.010 1.00 . A A . 26 PRO N 1 1
5 5937 1 1 26 PRO O O 10.972 3.889 -8.220 1.00 . A A . 26 PRO O 1 1
5 5938 1 1 27 TYR C C 10.109 -0.048 -7.710 1.00 . A A . 27 TYR C 1 1
5 5939 1 1 27 TYR CA C 10.895 1.214 -7.337 1.00 . A A . 27 TYR CA 1 1
5 5940 1 1 27 TYR CB C 11.873 0.921 -6.188 1.00 . A A . 27 TYR CB 1 1
5 5941 1 1 27 TYR CD1 C 12.322 2.864 -4.670 1.00 . A A . 27 TYR CD1 1 1
5 5942 1 1 27 TYR CD2 C 13.980 2.344 -6.369 1.00 . A A . 27 TYR CD2 1 1
5 5943 1 1 27 TYR CE1 C 13.103 3.925 -4.201 1.00 . A A . 27 TYR CE1 1 1
5 5944 1 1 27 TYR CE2 C 14.764 3.425 -5.925 1.00 . A A . 27 TYR CE2 1 1
5 5945 1 1 27 TYR CG C 12.745 2.077 -5.752 1.00 . A A . 27 TYR CG 1 1
5 5946 1 1 27 TYR CZ C 14.319 4.224 -4.847 1.00 . A A . 27 TYR CZ 1 1
5 5947 1 1 27 TYR H H 9.345 2.128 -6.210 1.00 . A A . 27 TYR H 1 1
5 5948 1 1 27 TYR HA H 11.469 1.508 -8.214 1.00 . A A . 27 TYR HA 1 1
5 5949 1 1 27 TYR HB2 H 11.302 0.621 -5.311 1.00 . A A . 27 TYR HB2 1 1
5 5950 1 1 27 TYR HB3 H 12.510 0.088 -6.470 1.00 . A A . 27 TYR HB3 1 1
5 5951 1 1 27 TYR HD1 H 11.390 2.637 -4.186 1.00 . A A . 27 TYR HD1 1 1
5 5952 1 1 27 TYR HD2 H 14.329 1.722 -7.180 1.00 . A A . 27 TYR HD2 1 1
5 5953 1 1 27 TYR HE1 H 12.763 4.513 -3.362 1.00 . A A . 27 TYR HE1 1 1
5 5954 1 1 27 TYR HE2 H 15.708 3.630 -6.408 1.00 . A A . 27 TYR HE2 1 1
5 5955 1 1 27 TYR HH H 15.525 5.650 -5.220 1.00 . A A . 27 TYR HH 1 1
5 5956 1 1 27 TYR N N 10.012 2.311 -6.936 1.00 . A A . 27 TYR N 1 1
5 5957 1 1 27 TYR O O 10.509 -0.806 -8.593 1.00 . A A . 27 TYR O 1 1
5 5958 1 1 27 TYR OH O 15.022 5.316 -4.457 1.00 . A A . 27 TYR OH 1 1
5 5959 1 1 28 ALA C C 7.226 -0.725 -8.621 1.00 . A A . 28 ALA C 1 1
5 5960 1 1 28 ALA CA C 8.003 -1.294 -7.455 1.00 . A A . 28 ALA CA 1 1
5 5961 1 1 28 ALA CB C 7.103 -1.615 -6.265 1.00 . A A . 28 ALA CB 1 1
5 5962 1 1 28 ALA H H 8.690 0.377 -6.354 1.00 . A A . 28 ALA H 1 1
5 5963 1 1 28 ALA HA H 8.445 -2.214 -7.818 1.00 . A A . 28 ALA HA 1 1
5 5964 1 1 28 ALA HB1 H 7.713 -1.818 -5.391 1.00 . A A . 28 ALA HB1 1 1
5 5965 1 1 28 ALA HB2 H 6.439 -0.776 -6.052 1.00 . A A . 28 ALA HB2 1 1
5 5966 1 1 28 ALA HB3 H 6.517 -2.505 -6.489 1.00 . A A . 28 ALA HB3 1 1
5 5967 1 1 28 ALA N N 8.981 -0.293 -7.043 1.00 . A A . 28 ALA N 1 1
5 5968 1 1 28 ALA O O 6.864 0.453 -8.583 1.00 . A A . 28 ALA O 1 1
5 5969 1 1 29 VAL C C 5.059 -1.999 -11.160 1.00 . A A . 29 VAL C 1 1
5 5970 1 1 29 VAL CA C 6.164 -1.040 -10.771 1.00 . A A . 29 VAL CA 1 1
5 5971 1 1 29 VAL CB C 7.055 -0.581 -11.944 1.00 . A A . 29 VAL CB 1 1
5 5972 1 1 29 VAL CG1 C 6.275 0.410 -12.813 1.00 . A A . 29 VAL CG1 1 1
5 5973 1 1 29 VAL CG2 C 8.358 0.118 -11.529 1.00 . A A . 29 VAL CG2 1 1
5 5974 1 1 29 VAL H H 7.328 -2.474 -9.675 1.00 . A A . 29 VAL H 1 1
5 5975 1 1 29 VAL HA H 5.590 -0.202 -10.372 1.00 . A A . 29 VAL HA 1 1
5 5976 1 1 29 VAL HB H 7.327 -1.455 -12.537 1.00 . A A . 29 VAL HB 1 1
5 5977 1 1 29 VAL HG11 H 6.846 0.629 -13.713 1.00 . A A . 29 VAL HG11 1 1
5 5978 1 1 29 VAL HG12 H 5.320 -0.016 -13.109 1.00 . A A . 29 VAL HG12 1 1
5 5979 1 1 29 VAL HG13 H 6.093 1.337 -12.266 1.00 . A A . 29 VAL HG13 1 1
5 5980 1 1 29 VAL HG21 H 8.892 0.457 -12.415 1.00 . A A . 29 VAL HG21 1 1
5 5981 1 1 29 VAL HG22 H 8.143 0.973 -10.888 1.00 . A A . 29 VAL HG22 1 1
5 5982 1 1 29 VAL HG23 H 9.004 -0.579 -10.999 1.00 . A A . 29 VAL HG23 1 1
5 5983 1 1 29 VAL N N 6.940 -1.533 -9.642 1.00 . A A . 29 VAL N 1 1
5 5984 1 1 29 VAL O O 5.160 -2.869 -12.028 1.00 . A A . 29 VAL O 1 1
5 5985 1 1 30 LEU C C 1.659 -1.794 -11.207 1.00 . A A . 30 LEU C 1 1
5 5986 1 1 30 LEU CA C 2.752 -2.526 -10.420 1.00 . A A . 30 LEU CA 1 1
5 5987 1 1 30 LEU CB C 2.284 -2.651 -8.971 1.00 . A A . 30 LEU CB 1 1
5 5988 1 1 30 LEU CD1 C 4.435 -3.944 -8.243 1.00 . A A . 30 LEU CD1 1 1
5 5989 1 1 30 LEU CD2 C 3.902 -1.669 -7.224 1.00 . A A . 30 LEU CD2 1 1
5 5990 1 1 30 LEU CG C 3.342 -2.929 -7.881 1.00 . A A . 30 LEU CG 1 1
5 5991 1 1 30 LEU H H 4.174 -1.149 -9.645 1.00 . A A . 30 LEU H 1 1
5 5992 1 1 30 LEU HA H 2.926 -3.517 -10.843 1.00 . A A . 30 LEU HA 1 1
5 5993 1 1 30 LEU HB2 H 1.743 -1.743 -8.698 1.00 . A A . 30 LEU HB2 1 1
5 5994 1 1 30 LEU HB3 H 1.561 -3.457 -8.972 1.00 . A A . 30 LEU HB3 1 1
5 5995 1 1 30 LEU HD11 H 5.222 -3.500 -8.842 1.00 . A A . 30 LEU HD11 1 1
5 5996 1 1 30 LEU HD12 H 4.010 -4.782 -8.789 1.00 . A A . 30 LEU HD12 1 1
5 5997 1 1 30 LEU HD13 H 4.887 -4.335 -7.332 1.00 . A A . 30 LEU HD13 1 1
5 5998 1 1 30 LEU HD21 H 4.355 -1.957 -6.272 1.00 . A A . 30 LEU HD21 1 1
5 5999 1 1 30 LEU HD22 H 3.099 -0.966 -7.013 1.00 . A A . 30 LEU HD22 1 1
5 6000 1 1 30 LEU HD23 H 4.628 -1.179 -7.864 1.00 . A A . 30 LEU HD23 1 1
5 6001 1 1 30 LEU HG H 2.784 -3.364 -7.090 1.00 . A A . 30 LEU HG 1 1
5 6002 1 1 30 LEU N N 3.991 -1.791 -10.411 1.00 . A A . 30 LEU N 1 1
5 6003 1 1 30 LEU O O 1.769 -0.600 -11.489 1.00 . A A . 30 LEU O 1 1
5 6004 1 1 31 SER C C -1.835 -2.855 -11.632 1.00 . A A . 31 SER C 1 1
5 6005 1 1 31 SER CA C -0.708 -1.861 -11.918 1.00 . A A . 31 SER CA 1 1
5 6006 1 1 31 SER CB C -0.638 -1.439 -13.395 1.00 . A A . 31 SER CB 1 1
5 6007 1 1 31 SER H H 0.531 -3.471 -11.344 1.00 . A A . 31 SER H 1 1
5 6008 1 1 31 SER HA H -0.877 -0.961 -11.326 1.00 . A A . 31 SER HA 1 1
5 6009 1 1 31 SER HB2 H -1.643 -1.200 -13.743 1.00 . A A . 31 SER HB2 1 1
5 6010 1 1 31 SER HB3 H -0.034 -0.533 -13.466 1.00 . A A . 31 SER HB3 1 1
5 6011 1 1 31 SER HG H 0.120 -1.977 -15.087 1.00 . A A . 31 SER HG 1 1
5 6012 1 1 31 SER N N 0.547 -2.467 -11.487 1.00 . A A . 31 SER N 1 1
5 6013 1 1 31 SER O O -1.740 -4.017 -12.024 1.00 . A A . 31 SER O 1 1
5 6014 1 1 31 SER OG O -0.059 -2.420 -14.239 1.00 . A A . 31 SER OG 1 1
5 6015 1 1 32 SER C C -3.816 -4.459 -9.682 1.00 . A A . 32 SER C 1 1
5 6016 1 1 32 SER CA C -4.044 -3.121 -10.401 1.00 . A A . 32 SER CA 1 1
5 6017 1 1 32 SER CB C -5.093 -3.289 -11.501 1.00 . A A . 32 SER CB 1 1
5 6018 1 1 32 SER H H -2.927 -1.408 -10.790 1.00 . A A . 32 SER H 1 1
5 6019 1 1 32 SER HA H -4.452 -2.445 -9.653 1.00 . A A . 32 SER HA 1 1
5 6020 1 1 32 SER HB2 H -4.699 -3.976 -12.251 1.00 . A A . 32 SER HB2 1 1
5 6021 1 1 32 SER HB3 H -5.996 -3.719 -11.067 1.00 . A A . 32 SER HB3 1 1
5 6022 1 1 32 SER HG H -5.732 -1.440 -11.427 1.00 . A A . 32 SER HG 1 1
5 6023 1 1 32 SER N N -2.871 -2.412 -10.917 1.00 . A A . 32 SER N 1 1
5 6024 1 1 32 SER O O -4.178 -4.577 -8.518 1.00 . A A . 32 SER O 1 1
5 6025 1 1 32 SER OG O -5.411 -2.052 -12.112 1.00 . A A . 32 SER OG 1 1
5 6026 1 1 33 SER C C -2.482 -6.990 -8.502 1.00 . A A . 33 SER C 1 1
5 6027 1 1 33 SER CA C -3.120 -6.856 -9.891 1.00 . A A . 33 SER CA 1 1
5 6028 1 1 33 SER CB C -2.263 -7.579 -10.938 1.00 . A A . 33 SER CB 1 1
5 6029 1 1 33 SER H H -2.945 -5.305 -11.288 1.00 . A A . 33 SER H 1 1
5 6030 1 1 33 SER HA H -4.109 -7.316 -9.867 1.00 . A A . 33 SER HA 1 1
5 6031 1 1 33 SER HB2 H -1.225 -7.256 -10.841 1.00 . A A . 33 SER HB2 1 1
5 6032 1 1 33 SER HB3 H -2.306 -8.651 -10.765 1.00 . A A . 33 SER HB3 1 1
5 6033 1 1 33 SER HG H -1.951 -6.936 -12.761 1.00 . A A . 33 SER HG 1 1
5 6034 1 1 33 SER N N -3.251 -5.470 -10.335 1.00 . A A . 33 SER N 1 1
5 6035 1 1 33 SER O O -2.853 -7.856 -7.709 1.00 . A A . 33 SER O 1 1
5 6036 1 1 33 SER OG O -2.717 -7.265 -12.248 1.00 . A A . 33 SER OG 1 1
5 6037 1 1 34 ASN C C -1.675 -5.443 -5.817 1.00 . A A . 34 ASN C 1 1
5 6038 1 1 34 ASN CA C -0.822 -6.085 -6.913 1.00 . A A . 34 ASN CA 1 1
5 6039 1 1 34 ASN CB C 0.461 -5.254 -7.032 1.00 . A A . 34 ASN CB 1 1
5 6040 1 1 34 ASN CG C 1.629 -5.987 -7.661 1.00 . A A . 34 ASN CG 1 1
5 6041 1 1 34 ASN H H -1.360 -5.391 -8.886 1.00 . A A . 34 ASN H 1 1
5 6042 1 1 34 ASN HA H -0.562 -7.102 -6.611 1.00 . A A . 34 ASN HA 1 1
5 6043 1 1 34 ASN HB2 H 0.245 -4.321 -7.546 1.00 . A A . 34 ASN HB2 1 1
5 6044 1 1 34 ASN HB3 H 0.802 -4.987 -6.048 1.00 . A A . 34 ASN HB3 1 1
5 6045 1 1 34 ASN HD21 H 0.878 -5.694 -9.488 1.00 . A A . 34 ASN HD21 1 1
5 6046 1 1 34 ASN HD22 H 2.400 -6.528 -9.470 1.00 . A A . 34 ASN HD22 1 1
5 6047 1 1 34 ASN N N -1.527 -6.108 -8.198 1.00 . A A . 34 ASN N 1 1
5 6048 1 1 34 ASN ND2 N 1.614 -6.118 -8.964 1.00 . A A . 34 ASN ND2 1 1
5 6049 1 1 34 ASN O O -1.421 -5.634 -4.631 1.00 . A A . 34 ASN O 1 1
5 6050 1 1 34 ASN OD1 O 2.568 -6.381 -6.989 1.00 . A A . 34 ASN OD1 1 1
5 6051 1 1 35 VAL C C -4.562 -4.836 -4.775 1.00 . A A . 35 VAL C 1 1
5 6052 1 1 35 VAL CA C -3.495 -3.881 -5.278 1.00 . A A . 35 VAL CA 1 1
5 6053 1 1 35 VAL CB C -4.124 -2.649 -5.959 1.00 . A A . 35 VAL CB 1 1
5 6054 1 1 35 VAL CG1 C -4.898 -1.830 -4.915 1.00 . A A . 35 VAL CG1 1 1
5 6055 1 1 35 VAL CG2 C -3.082 -1.759 -6.657 1.00 . A A . 35 VAL CG2 1 1
5 6056 1 1 35 VAL H H -2.928 -4.591 -7.166 1.00 . A A . 35 VAL H 1 1
5 6057 1 1 35 VAL HA H -2.895 -3.547 -4.439 1.00 . A A . 35 VAL HA 1 1
5 6058 1 1 35 VAL HB H -4.834 -2.978 -6.713 1.00 . A A . 35 VAL HB 1 1
5 6059 1 1 35 VAL HG11 H -5.550 -1.132 -5.426 1.00 . A A . 35 VAL HG11 1 1
5 6060 1 1 35 VAL HG12 H -5.549 -2.463 -4.315 1.00 . A A . 35 VAL HG12 1 1
5 6061 1 1 35 VAL HG13 H -4.213 -1.293 -4.257 1.00 . A A . 35 VAL HG13 1 1
5 6062 1 1 35 VAL HG21 H -2.550 -2.324 -7.421 1.00 . A A . 35 VAL HG21 1 1
5 6063 1 1 35 VAL HG22 H -3.578 -0.926 -7.150 1.00 . A A . 35 VAL HG22 1 1
5 6064 1 1 35 VAL HG23 H -2.371 -1.371 -5.933 1.00 . A A . 35 VAL HG23 1 1
5 6065 1 1 35 VAL N N -2.649 -4.616 -6.192 1.00 . A A . 35 VAL N 1 1
5 6066 1 1 35 VAL O O -5.496 -5.178 -5.507 1.00 . A A . 35 VAL O 1 1
5 6067 1 1 36 ARG C C -5.832 -5.012 -1.515 1.00 . A A . 36 ARG C 1 1
5 6068 1 1 36 ARG CA C -5.628 -5.782 -2.806 1.00 . A A . 36 ARG CA 1 1
5 6069 1 1 36 ARG CB C -5.418 -7.300 -2.618 1.00 . A A . 36 ARG CB 1 1
5 6070 1 1 36 ARG CD C -7.428 -8.135 -3.902 1.00 . A A . 36 ARG CD 1 1
5 6071 1 1 36 ARG CG C -6.755 -8.051 -2.518 1.00 . A A . 36 ARG CG 1 1
5 6072 1 1 36 ARG CZ C -9.326 -9.270 -5.043 1.00 . A A . 36 ARG CZ 1 1
5 6073 1 1 36 ARG H H -3.671 -4.949 -2.954 1.00 . A A . 36 ARG H 1 1
5 6074 1 1 36 ARG HA H -6.508 -5.631 -3.429 1.00 . A A . 36 ARG HA 1 1
5 6075 1 1 36 ARG HB2 H -4.853 -7.706 -3.460 1.00 . A A . 36 ARG HB2 1 1
5 6076 1 1 36 ARG HB3 H -4.834 -7.483 -1.716 1.00 . A A . 36 ARG HB3 1 1
5 6077 1 1 36 ARG HD2 H -7.696 -7.138 -4.249 1.00 . A A . 36 ARG HD2 1 1
5 6078 1 1 36 ARG HD3 H -6.713 -8.570 -4.601 1.00 . A A . 36 ARG HD3 1 1
5 6079 1 1 36 ARG HE H -8.935 -9.375 -3.048 1.00 . A A . 36 ARG HE 1 1
5 6080 1 1 36 ARG HG2 H -6.560 -9.060 -2.157 1.00 . A A . 36 ARG HG2 1 1
5 6081 1 1 36 ARG HG3 H -7.392 -7.537 -1.797 1.00 . A A . 36 ARG HG3 1 1
5 6082 1 1 36 ARG HH11 H -8.206 -8.089 -6.296 1.00 . A A . 36 ARG HH11 1 1
5 6083 1 1 36 ARG HH12 H -9.498 -8.907 -7.070 1.00 . A A . 36 ARG HH12 1 1
5 6084 1 1 36 ARG HH21 H -10.510 -10.706 -4.155 1.00 . A A . 36 ARG HH21 1 1
5 6085 1 1 36 ARG HH22 H -10.841 -10.410 -5.821 1.00 . A A . 36 ARG HH22 1 1
5 6086 1 1 36 ARG N N -4.491 -5.196 -3.494 1.00 . A A . 36 ARG N 1 1
5 6087 1 1 36 ARG NE N -8.639 -8.968 -3.930 1.00 . A A . 36 ARG NE 1 1
5 6088 1 1 36 ARG NH1 N -9.044 -8.672 -6.196 1.00 . A A . 36 ARG NH1 1 1
5 6089 1 1 36 ARG NH2 N -10.306 -10.165 -5.002 1.00 . A A . 36 ARG NH2 1 1
5 6090 1 1 36 ARG O O -5.061 -5.179 -0.572 1.00 . A A . 36 ARG O 1 1
5 6091 1 1 37 VAL C C -8.116 -4.352 0.656 1.00 . A A . 37 VAL C 1 1
5 6092 1 1 37 VAL CA C -7.230 -3.455 -0.224 1.00 . A A . 37 VAL CA 1 1
5 6093 1 1 37 VAL CB C -7.872 -2.087 -0.525 1.00 . A A . 37 VAL CB 1 1
5 6094 1 1 37 VAL CG1 C -7.632 -1.136 0.657 1.00 . A A . 37 VAL CG1 1 1
5 6095 1 1 37 VAL CG2 C -7.345 -1.410 -1.786 1.00 . A A . 37 VAL CG2 1 1
5 6096 1 1 37 VAL H H -7.424 -3.991 -2.273 1.00 . A A . 37 VAL H 1 1
5 6097 1 1 37 VAL HA H -6.326 -3.270 0.335 1.00 . A A . 37 VAL HA 1 1
5 6098 1 1 37 VAL HB H -8.943 -2.231 -0.656 1.00 . A A . 37 VAL HB 1 1
5 6099 1 1 37 VAL HG11 H -6.575 -1.093 0.892 1.00 . A A . 37 VAL HG11 1 1
5 6100 1 1 37 VAL HG12 H -7.915 -0.126 0.386 1.00 . A A . 37 VAL HG12 1 1
5 6101 1 1 37 VAL HG13 H -8.182 -1.463 1.538 1.00 . A A . 37 VAL HG13 1 1
5 6102 1 1 37 VAL HG21 H -7.692 -1.935 -2.673 1.00 . A A . 37 VAL HG21 1 1
5 6103 1 1 37 VAL HG22 H -7.716 -0.380 -1.828 1.00 . A A . 37 VAL HG22 1 1
5 6104 1 1 37 VAL HG23 H -6.260 -1.411 -1.780 1.00 . A A . 37 VAL HG23 1 1
5 6105 1 1 37 VAL N N -6.865 -4.169 -1.452 1.00 . A A . 37 VAL N 1 1
5 6106 1 1 37 VAL O O -8.984 -3.876 1.393 1.00 . A A . 37 VAL O 1 1
5 6107 1 1 38 ILE C C -10.241 -6.447 0.910 1.00 . A A . 38 ILE C 1 1
5 6108 1 1 38 ILE CA C -8.737 -6.728 1.130 1.00 . A A . 38 ILE CA 1 1
5 6109 1 1 38 ILE CB C -8.233 -6.899 2.591 1.00 . A A . 38 ILE CB 1 1
5 6110 1 1 38 ILE CD1 C -5.957 -7.900 1.806 1.00 . A A . 38 ILE CD1 1 1
5 6111 1 1 38 ILE CG1 C -6.686 -6.909 2.722 1.00 . A A . 38 ILE CG1 1 1
5 6112 1 1 38 ILE CG2 C -8.792 -8.165 3.259 1.00 . A A . 38 ILE CG2 1 1
5 6113 1 1 38 ILE H H -7.126 -5.976 0.010 1.00 . A A . 38 ILE H 1 1
5 6114 1 1 38 ILE HA H -8.522 -7.656 0.598 1.00 . A A . 38 ILE HA 1 1
5 6115 1 1 38 ILE HB H -8.574 -6.040 3.165 1.00 . A A . 38 ILE HB 1 1
5 6116 1 1 38 ILE HD11 H -4.893 -7.886 2.037 1.00 . A A . 38 ILE HD11 1 1
5 6117 1 1 38 ILE HD12 H -6.342 -8.904 1.972 1.00 . A A . 38 ILE HD12 1 1
5 6118 1 1 38 ILE HD13 H -6.081 -7.630 0.758 1.00 . A A . 38 ILE HD13 1 1
5 6119 1 1 38 ILE HG12 H -6.298 -5.910 2.523 1.00 . A A . 38 ILE HG12 1 1
5 6120 1 1 38 ILE HG13 H -6.415 -7.143 3.752 1.00 . A A . 38 ILE HG13 1 1
5 6121 1 1 38 ILE HG21 H -8.582 -9.042 2.649 1.00 . A A . 38 ILE HG21 1 1
5 6122 1 1 38 ILE HG22 H -8.350 -8.299 4.244 1.00 . A A . 38 ILE HG22 1 1
5 6123 1 1 38 ILE HG23 H -9.868 -8.076 3.393 1.00 . A A . 38 ILE HG23 1 1
5 6124 1 1 38 ILE N N -7.949 -5.673 0.506 1.00 . A A . 38 ILE N 1 1
5 6125 1 1 38 ILE O O -11.080 -6.719 1.765 1.00 . A A . 38 ILE O 1 1
5 6126 1 1 39 LYS C C -13.025 -6.150 -0.307 1.00 . A A . 39 LYS C 1 1
5 6127 1 1 39 LYS CA C -11.863 -5.173 -0.448 1.00 . A A . 39 LYS CA 1 1
5 6128 1 1 39 LYS CB C -11.874 -4.359 -1.760 1.00 . A A . 39 LYS CB 1 1
5 6129 1 1 39 LYS CD C -12.898 -5.632 -3.753 1.00 . A A . 39 LYS CD 1 1
5 6130 1 1 39 LYS CE C -12.500 -6.441 -4.993 1.00 . A A . 39 LYS CE 1 1
5 6131 1 1 39 LYS CG C -11.625 -5.125 -3.061 1.00 . A A . 39 LYS CG 1 1
5 6132 1 1 39 LYS H H -9.853 -5.692 -0.914 1.00 . A A . 39 LYS H 1 1
5 6133 1 1 39 LYS HA H -11.954 -4.458 0.371 1.00 . A A . 39 LYS HA 1 1
5 6134 1 1 39 LYS HB2 H -12.832 -3.879 -1.868 1.00 . A A . 39 LYS HB2 1 1
5 6135 1 1 39 LYS HB3 H -11.118 -3.577 -1.674 1.00 . A A . 39 LYS HB3 1 1
5 6136 1 1 39 LYS HD2 H -13.455 -6.271 -3.070 1.00 . A A . 39 LYS HD2 1 1
5 6137 1 1 39 LYS HD3 H -13.519 -4.783 -4.050 1.00 . A A . 39 LYS HD3 1 1
5 6138 1 1 39 LYS HE2 H -11.929 -5.803 -5.672 1.00 . A A . 39 LYS HE2 1 1
5 6139 1 1 39 LYS HE3 H -11.866 -7.275 -4.683 1.00 . A A . 39 LYS HE3 1 1
5 6140 1 1 39 LYS HG2 H -11.101 -4.467 -3.755 1.00 . A A . 39 LYS HG2 1 1
5 6141 1 1 39 LYS HG3 H -10.985 -5.957 -2.828 1.00 . A A . 39 LYS HG3 1 1
5 6142 1 1 39 LYS HZ1 H -14.266 -7.505 -5.079 1.00 . A A . 39 LYS HZ1 1 1
5 6143 1 1 39 LYS HZ2 H -13.379 -7.581 -6.463 1.00 . A A . 39 LYS HZ2 1 1
5 6144 1 1 39 LYS HZ3 H -14.237 -6.225 -6.107 1.00 . A A . 39 LYS HZ3 1 1
5 6145 1 1 39 LYS N N -10.581 -5.837 -0.237 1.00 . A A . 39 LYS N 1 1
5 6146 1 1 39 LYS NZ N -13.675 -6.975 -5.707 1.00 . A A . 39 LYS NZ 1 1
5 6147 1 1 39 LYS O O -12.885 -7.340 -0.611 1.00 . A A . 39 LYS O 1 1
5 6148 1 1 40 ASP C C -16.008 -7.111 -0.553 1.00 . A A . 40 ASP C 1 1
5 6149 1 1 40 ASP CA C -15.271 -6.470 0.631 1.00 . A A . 40 ASP CA 1 1
5 6150 1 1 40 ASP CB C -16.243 -5.664 1.510 1.00 . A A . 40 ASP CB 1 1
5 6151 1 1 40 ASP CG C -16.768 -6.566 2.618 1.00 . A A . 40 ASP CG 1 1
5 6152 1 1 40 ASP H H -14.147 -4.656 0.446 1.00 . A A . 40 ASP H 1 1
5 6153 1 1 40 ASP HA H -14.854 -7.271 1.245 1.00 . A A . 40 ASP HA 1 1
5 6154 1 1 40 ASP HB2 H -15.743 -4.802 1.952 1.00 . A A . 40 ASP HB2 1 1
5 6155 1 1 40 ASP HB3 H -17.095 -5.324 0.914 1.00 . A A . 40 ASP HB3 1 1
5 6156 1 1 40 ASP N N -14.149 -5.641 0.192 1.00 . A A . 40 ASP N 1 1
5 6157 1 1 40 ASP O O -15.635 -6.927 -1.709 1.00 . A A . 40 ASP O 1 1
5 6158 1 1 40 ASP OD1 O -16.247 -6.528 3.749 1.00 . A A . 40 ASP OD1 1 1
5 6159 1 1 40 ASP OD2 O -17.656 -7.387 2.308 1.00 . A A . 40 ASP OD2 1 1
5 6160 1 1 41 LYS C C -19.404 -7.784 -1.117 1.00 . A A . 41 LYS C 1 1
5 6161 1 1 41 LYS CA C -18.024 -8.417 -1.239 1.00 . A A . 41 LYS CA 1 1
5 6162 1 1 41 LYS CB C -18.096 -9.931 -1.023 1.00 . A A . 41 LYS CB 1 1
5 6163 1 1 41 LYS CD C -18.242 -11.784 0.740 1.00 . A A . 41 LYS CD 1 1
5 6164 1 1 41 LYS CE C -16.730 -11.813 0.997 1.00 . A A . 41 LYS CE 1 1
5 6165 1 1 41 LYS CG C -18.663 -10.369 0.341 1.00 . A A . 41 LYS CG 1 1
5 6166 1 1 41 LYS H H -17.338 -7.930 0.698 1.00 . A A . 41 LYS H 1 1
5 6167 1 1 41 LYS HA H -17.654 -8.242 -2.246 1.00 . A A . 41 LYS HA 1 1
5 6168 1 1 41 LYS HB2 H -18.765 -10.332 -1.775 1.00 . A A . 41 LYS HB2 1 1
5 6169 1 1 41 LYS HB3 H -17.101 -10.339 -1.188 1.00 . A A . 41 LYS HB3 1 1
5 6170 1 1 41 LYS HD2 H -18.778 -12.053 1.650 1.00 . A A . 41 LYS HD2 1 1
5 6171 1 1 41 LYS HD3 H -18.512 -12.486 -0.048 1.00 . A A . 41 LYS HD3 1 1
5 6172 1 1 41 LYS HE2 H -16.195 -11.608 0.068 1.00 . A A . 41 LYS HE2 1 1
5 6173 1 1 41 LYS HE3 H -16.476 -11.034 1.719 1.00 . A A . 41 LYS HE3 1 1
5 6174 1 1 41 LYS HG2 H -18.374 -9.683 1.142 1.00 . A A . 41 LYS HG2 1 1
5 6175 1 1 41 LYS HG3 H -19.748 -10.340 0.255 1.00 . A A . 41 LYS HG3 1 1
5 6176 1 1 41 LYS HZ1 H -16.695 -13.276 2.429 1.00 . A A . 41 LYS HZ1 1 1
5 6177 1 1 41 LYS HZ2 H -15.263 -13.087 1.660 1.00 . A A . 41 LYS HZ2 1 1
5 6178 1 1 41 LYS HZ3 H -16.465 -13.866 0.878 1.00 . A A . 41 LYS HZ3 1 1
5 6179 1 1 41 LYS N N -17.092 -7.836 -0.283 1.00 . A A . 41 LYS N 1 1
5 6180 1 1 41 LYS NZ N -16.272 -13.106 1.523 1.00 . A A . 41 LYS NZ 1 1
5 6181 1 1 41 LYS O O -20.005 -7.411 -2.117 1.00 . A A . 41 LYS O 1 1
5 6182 1 1 42 GLN C C -21.503 -5.749 -0.040 1.00 . A A . 42 GLN C 1 1
5 6183 1 1 42 GLN CA C -21.280 -7.210 0.337 1.00 . A A . 42 GLN CA 1 1
5 6184 1 1 42 GLN CB C -21.720 -7.447 1.786 1.00 . A A . 42 GLN CB 1 1
5 6185 1 1 42 GLN CD C -20.216 -8.184 3.688 1.00 . A A . 42 GLN CD 1 1
5 6186 1 1 42 GLN CG C -20.723 -7.005 2.859 1.00 . A A . 42 GLN CG 1 1
5 6187 1 1 42 GLN H H -19.305 -7.907 0.885 1.00 . A A . 42 GLN H 1 1
5 6188 1 1 42 GLN HA H -21.923 -7.810 -0.307 1.00 . A A . 42 GLN HA 1 1
5 6189 1 1 42 GLN HB2 H -22.635 -6.884 1.960 1.00 . A A . 42 GLN HB2 1 1
5 6190 1 1 42 GLN HB3 H -21.954 -8.503 1.904 1.00 . A A . 42 GLN HB3 1 1
5 6191 1 1 42 GLN HE21 H -20.665 -7.171 5.312 1.00 . A A . 42 GLN HE21 1 1
5 6192 1 1 42 GLN HE22 H -20.018 -8.782 5.636 1.00 . A A . 42 GLN HE22 1 1
5 6193 1 1 42 GLN HG2 H -19.889 -6.468 2.422 1.00 . A A . 42 GLN HG2 1 1
5 6194 1 1 42 GLN HG3 H -21.227 -6.291 3.509 1.00 . A A . 42 GLN HG3 1 1
5 6195 1 1 42 GLN N N -19.899 -7.634 0.110 1.00 . A A . 42 GLN N 1 1
5 6196 1 1 42 GLN NE2 N -20.236 -8.033 4.991 1.00 . A A . 42 GLN NE2 1 1
5 6197 1 1 42 GLN O O -22.640 -5.343 -0.268 1.00 . A A . 42 GLN O 1 1
5 6198 1 1 42 GLN OE1 O -19.845 -9.245 3.188 1.00 . A A . 42 GLN OE1 1 1
5 6199 1 1 43 THR C C -19.247 -3.168 -1.291 1.00 . A A . 43 THR C 1 1
5 6200 1 1 43 THR CA C -20.415 -3.550 -0.352 1.00 . A A . 43 THR CA 1 1
5 6201 1 1 43 THR CB C -20.466 -2.806 0.999 1.00 . A A . 43 THR CB 1 1
5 6202 1 1 43 THR CG2 C -19.273 -3.122 1.904 1.00 . A A . 43 THR CG2 1 1
5 6203 1 1 43 THR H H -19.570 -5.396 0.253 1.00 . A A . 43 THR H 1 1
5 6204 1 1 43 THR HA H -21.339 -3.312 -0.881 1.00 . A A . 43 THR HA 1 1
5 6205 1 1 43 THR HB H -21.350 -3.122 1.548 1.00 . A A . 43 THR HB 1 1
5 6206 1 1 43 THR HG1 H -21.373 -1.102 1.289 1.00 . A A . 43 THR HG1 1 1
5 6207 1 1 43 THR HG21 H -19.245 -4.185 2.140 1.00 . A A . 43 THR HG21 1 1
5 6208 1 1 43 THR HG22 H -19.396 -2.579 2.839 1.00 . A A . 43 THR HG22 1 1
5 6209 1 1 43 THR HG23 H -18.338 -2.831 1.430 1.00 . A A . 43 THR HG23 1 1
5 6210 1 1 43 THR N N -20.420 -4.976 -0.077 1.00 . A A . 43 THR N 1 1
5 6211 1 1 43 THR O O -19.274 -2.095 -1.891 1.00 . A A . 43 THR O 1 1
5 6212 1 1 43 THR OG1 O -20.578 -1.418 0.816 1.00 . A A . 43 THR OG1 1 1
5 6213 1 1 44 GLN C C -16.165 -2.764 -2.019 1.00 . A A . 44 GLN C 1 1
5 6214 1 1 44 GLN CA C -17.118 -3.918 -2.403 1.00 . A A . 44 GLN CA 1 1
5 6215 1 1 44 GLN CB C -17.589 -3.846 -3.873 1.00 . A A . 44 GLN CB 1 1
5 6216 1 1 44 GLN CD C -17.778 -6.331 -4.606 1.00 . A A . 44 GLN CD 1 1
5 6217 1 1 44 GLN CG C -18.489 -4.996 -4.365 1.00 . A A . 44 GLN CG 1 1
5 6218 1 1 44 GLN H H -18.348 -4.954 -1.037 1.00 . A A . 44 GLN H 1 1
5 6219 1 1 44 GLN HA H -16.533 -4.828 -2.339 1.00 . A A . 44 GLN HA 1 1
5 6220 1 1 44 GLN HB2 H -18.131 -2.914 -4.018 1.00 . A A . 44 GLN HB2 1 1
5 6221 1 1 44 GLN HB3 H -16.713 -3.806 -4.517 1.00 . A A . 44 GLN HB3 1 1
5 6222 1 1 44 GLN HE21 H -19.480 -7.359 -4.266 1.00 . A A . 44 GLN HE21 1 1
5 6223 1 1 44 GLN HE22 H -18.134 -8.370 -4.636 1.00 . A A . 44 GLN HE22 1 1
5 6224 1 1 44 GLN HG2 H -19.314 -5.138 -3.667 1.00 . A A . 44 GLN HG2 1 1
5 6225 1 1 44 GLN HG3 H -18.920 -4.691 -5.315 1.00 . A A . 44 GLN HG3 1 1
5 6226 1 1 44 GLN N N -18.256 -4.061 -1.483 1.00 . A A . 44 GLN N 1 1
5 6227 1 1 44 GLN NE2 N -18.492 -7.438 -4.505 1.00 . A A . 44 GLN NE2 1 1
5 6228 1 1 44 GLN O O -15.634 -2.088 -2.900 1.00 . A A . 44 GLN O 1 1
5 6229 1 1 44 GLN OE1 O -16.574 -6.409 -4.851 1.00 . A A . 44 GLN OE1 1 1
5 6230 1 1 45 LEU C C -13.826 -1.753 0.395 1.00 . A A . 45 LEU C 1 1
5 6231 1 1 45 LEU CA C -15.163 -1.366 -0.231 1.00 . A A . 45 LEU CA 1 1
5 6232 1 1 45 LEU CB C -15.982 -0.604 0.824 1.00 . A A . 45 LEU CB 1 1
5 6233 1 1 45 LEU CD1 C -18.168 0.382 1.528 1.00 . A A . 45 LEU CD1 1 1
5 6234 1 1 45 LEU CD2 C -17.214 0.982 -0.731 1.00 . A A . 45 LEU CD2 1 1
5 6235 1 1 45 LEU CG C -17.352 -0.108 0.334 1.00 . A A . 45 LEU CG 1 1
5 6236 1 1 45 LEU H H -16.343 -3.132 -0.030 1.00 . A A . 45 LEU H 1 1
5 6237 1 1 45 LEU HA H -14.952 -0.692 -1.063 1.00 . A A . 45 LEU HA 1 1
5 6238 1 1 45 LEU HB2 H -16.117 -1.264 1.680 1.00 . A A . 45 LEU HB2 1 1
5 6239 1 1 45 LEU HB3 H -15.403 0.254 1.168 1.00 . A A . 45 LEU HB3 1 1
5 6240 1 1 45 LEU HD11 H -17.626 1.150 2.074 1.00 . A A . 45 LEU HD11 1 1
5 6241 1 1 45 LEU HD12 H -18.378 -0.467 2.177 1.00 . A A . 45 LEU HD12 1 1
5 6242 1 1 45 LEU HD13 H -19.125 0.770 1.181 1.00 . A A . 45 LEU HD13 1 1
5 6243 1 1 45 LEU HD21 H -18.195 1.217 -1.141 1.00 . A A . 45 LEU HD21 1 1
5 6244 1 1 45 LEU HD22 H -16.617 0.610 -1.559 1.00 . A A . 45 LEU HD22 1 1
5 6245 1 1 45 LEU HD23 H -16.734 1.872 -0.323 1.00 . A A . 45 LEU HD23 1 1
5 6246 1 1 45 LEU HG H -17.889 -0.943 -0.102 1.00 . A A . 45 LEU HG 1 1
5 6247 1 1 45 LEU N N -15.918 -2.533 -0.719 1.00 . A A . 45 LEU N 1 1
5 6248 1 1 45 LEU O O -13.682 -2.858 0.924 1.00 . A A . 45 LEU O 1 1
5 6249 1 1 46 ASN C C -11.583 -1.151 2.488 1.00 . A A . 46 ASN C 1 1
5 6250 1 1 46 ASN CA C -11.531 -0.944 0.966 1.00 . A A . 46 ASN CA 1 1
5 6251 1 1 46 ASN CB C -10.689 0.322 0.691 1.00 . A A . 46 ASN CB 1 1
5 6252 1 1 46 ASN CG C -10.328 0.576 -0.777 1.00 . A A . 46 ASN CG 1 1
5 6253 1 1 46 ASN H H -13.099 0.029 -0.125 1.00 . A A . 46 ASN H 1 1
5 6254 1 1 46 ASN HA H -11.038 -1.798 0.501 1.00 . A A . 46 ASN HA 1 1
5 6255 1 1 46 ASN HB2 H -11.190 1.169 1.125 1.00 . A A . 46 ASN HB2 1 1
5 6256 1 1 46 ASN HB3 H -9.768 0.244 1.253 1.00 . A A . 46 ASN HB3 1 1
5 6257 1 1 46 ASN HD21 H -9.902 2.574 -0.509 1.00 . A A . 46 ASN HD21 1 1
5 6258 1 1 46 ASN HD22 H -9.697 1.978 -2.123 1.00 . A A . 46 ASN HD22 1 1
5 6259 1 1 46 ASN N N -12.879 -0.812 0.397 1.00 . A A . 46 ASN N 1 1
5 6260 1 1 46 ASN ND2 N -9.925 1.787 -1.150 1.00 . A A . 46 ASN ND2 1 1
5 6261 1 1 46 ASN O O -12.210 -0.366 3.202 1.00 . A A . 46 ASN O 1 1
5 6262 1 1 46 ASN OD1 O -10.341 -0.353 -1.576 1.00 . A A . 46 ASN OD1 1 1
5 6263 1 1 47 ARG C C -10.048 -1.376 5.274 1.00 . A A . 47 ARG C 1 1
5 6264 1 1 47 ARG CA C -10.787 -2.443 4.456 1.00 . A A . 47 ARG CA 1 1
5 6265 1 1 47 ARG CB C -10.122 -3.814 4.718 1.00 . A A . 47 ARG CB 1 1
5 6266 1 1 47 ARG CD C -12.115 -5.299 5.433 1.00 . A A . 47 ARG CD 1 1
5 6267 1 1 47 ARG CG C -11.023 -5.018 4.396 1.00 . A A . 47 ARG CG 1 1
5 6268 1 1 47 ARG CZ C -12.391 -6.172 7.746 1.00 . A A . 47 ARG CZ 1 1
5 6269 1 1 47 ARG H H -10.381 -2.779 2.367 1.00 . A A . 47 ARG H 1 1
5 6270 1 1 47 ARG HA H -11.805 -2.470 4.844 1.00 . A A . 47 ARG HA 1 1
5 6271 1 1 47 ARG HB2 H -9.212 -3.879 4.118 1.00 . A A . 47 ARG HB2 1 1
5 6272 1 1 47 ARG HB3 H -9.825 -3.889 5.767 1.00 . A A . 47 ARG HB3 1 1
5 6273 1 1 47 ARG HD2 H -12.644 -4.371 5.652 1.00 . A A . 47 ARG HD2 1 1
5 6274 1 1 47 ARG HD3 H -12.821 -6.003 4.988 1.00 . A A . 47 ARG HD3 1 1
5 6275 1 1 47 ARG HE H -10.624 -6.109 6.744 1.00 . A A . 47 ARG HE 1 1
5 6276 1 1 47 ARG HG2 H -11.499 -4.849 3.431 1.00 . A A . 47 ARG HG2 1 1
5 6277 1 1 47 ARG HG3 H -10.412 -5.912 4.320 1.00 . A A . 47 ARG HG3 1 1
5 6278 1 1 47 ARG HH11 H -14.176 -5.725 6.829 1.00 . A A . 47 ARG HH11 1 1
5 6279 1 1 47 ARG HH12 H -14.293 -6.254 8.484 1.00 . A A . 47 ARG HH12 1 1
5 6280 1 1 47 ARG HH21 H -10.868 -6.765 9.041 1.00 . A A . 47 ARG HH21 1 1
5 6281 1 1 47 ARG HH22 H -12.470 -6.766 9.683 1.00 . A A . 47 ARG HH22 1 1
5 6282 1 1 47 ARG N N -10.865 -2.159 3.009 1.00 . A A . 47 ARG N 1 1
5 6283 1 1 47 ARG NE N -11.613 -5.889 6.691 1.00 . A A . 47 ARG NE 1 1
5 6284 1 1 47 ARG NH1 N -13.710 -6.003 7.696 1.00 . A A . 47 ARG NH1 1 1
5 6285 1 1 47 ARG NH2 N -11.865 -6.627 8.876 1.00 . A A . 47 ARG NH2 1 1
5 6286 1 1 47 ARG O O -10.144 -1.405 6.500 1.00 . A A . 47 ARG O 1 1
5 6287 1 1 48 GLY C C -6.977 0.325 5.119 1.00 . A A . 48 GLY C 1 1
5 6288 1 1 48 GLY CA C -8.470 0.512 5.362 1.00 . A A . 48 GLY CA 1 1
5 6289 1 1 48 GLY H H -9.229 -0.490 3.644 1.00 . A A . 48 GLY H 1 1
5 6290 1 1 48 GLY HA2 H -8.754 1.511 5.037 1.00 . A A . 48 GLY HA2 1 1
5 6291 1 1 48 GLY HA3 H -8.637 0.463 6.435 1.00 . A A . 48 GLY HA3 1 1
5 6292 1 1 48 GLY N N -9.292 -0.469 4.648 1.00 . A A . 48 GLY N 1 1
5 6293 1 1 48 GLY O O -6.181 1.193 5.481 1.00 . A A . 48 GLY O 1 1
5 6294 1 1 49 PHE C C -5.037 -1.916 2.995 1.00 . A A . 49 PHE C 1 1
5 6295 1 1 49 PHE CA C -5.169 -1.123 4.297 1.00 . A A . 49 PHE CA 1 1
5 6296 1 1 49 PHE CB C -4.584 -1.889 5.489 1.00 . A A . 49 PHE CB 1 1
5 6297 1 1 49 PHE CD1 C -5.808 -4.107 5.557 1.00 . A A . 49 PHE CD1 1 1
5 6298 1 1 49 PHE CD2 C -6.138 -2.544 7.388 1.00 . A A . 49 PHE CD2 1 1
5 6299 1 1 49 PHE CE1 C -6.684 -5.019 6.169 1.00 . A A . 49 PHE CE1 1 1
5 6300 1 1 49 PHE CE2 C -7.011 -3.457 8.001 1.00 . A A . 49 PHE CE2 1 1
5 6301 1 1 49 PHE CG C -5.524 -2.873 6.165 1.00 . A A . 49 PHE CG 1 1
5 6302 1 1 49 PHE CZ C -7.285 -4.693 7.395 1.00 . A A . 49 PHE CZ 1 1
5 6303 1 1 49 PHE H H -7.220 -1.539 4.300 1.00 . A A . 49 PHE H 1 1
5 6304 1 1 49 PHE HA H -4.630 -0.191 4.197 1.00 . A A . 49 PHE HA 1 1
5 6305 1 1 49 PHE HB2 H -3.712 -2.431 5.140 1.00 . A A . 49 PHE HB2 1 1
5 6306 1 1 49 PHE HB3 H -4.246 -1.166 6.231 1.00 . A A . 49 PHE HB3 1 1
5 6307 1 1 49 PHE HD1 H -5.345 -4.353 4.615 1.00 . A A . 49 PHE HD1 1 1
5 6308 1 1 49 PHE HD2 H -5.952 -1.590 7.860 1.00 . A A . 49 PHE HD2 1 1
5 6309 1 1 49 PHE HE1 H -6.881 -5.977 5.711 1.00 . A A . 49 PHE HE1 1 1
5 6310 1 1 49 PHE HE2 H -7.473 -3.212 8.943 1.00 . A A . 49 PHE HE2 1 1
5 6311 1 1 49 PHE HZ H -7.942 -5.398 7.885 1.00 . A A . 49 PHE HZ 1 1
5 6312 1 1 49 PHE N N -6.565 -0.813 4.556 1.00 . A A . 49 PHE N 1 1
5 6313 1 1 49 PHE O O -5.898 -2.752 2.716 1.00 . A A . 49 PHE O 1 1
5 6314 1 1 50 ALA C C -2.384 -3.088 0.955 1.00 . A A . 50 ALA C 1 1
5 6315 1 1 50 ALA CA C -3.719 -2.367 0.945 1.00 . A A . 50 ALA CA 1 1
5 6316 1 1 50 ALA CB C -3.783 -1.408 -0.247 1.00 . A A . 50 ALA CB 1 1
5 6317 1 1 50 ALA H H -3.312 -0.963 2.494 1.00 . A A . 50 ALA H 1 1
5 6318 1 1 50 ALA HA H -4.474 -3.129 0.813 1.00 . A A . 50 ALA HA 1 1
5 6319 1 1 50 ALA HB1 H -3.735 -1.976 -1.176 1.00 . A A . 50 ALA HB1 1 1
5 6320 1 1 50 ALA HB2 H -4.703 -0.833 -0.229 1.00 . A A . 50 ALA HB2 1 1
5 6321 1 1 50 ALA HB3 H -2.943 -0.720 -0.225 1.00 . A A . 50 ALA HB3 1 1
5 6322 1 1 50 ALA N N -3.977 -1.677 2.210 1.00 . A A . 50 ALA N 1 1
5 6323 1 1 50 ALA O O -1.375 -2.516 1.369 1.00 . A A . 50 ALA O 1 1
5 6324 1 1 51 PHE C C -0.564 -5.162 -0.891 1.00 . A A . 51 PHE C 1 1
5 6325 1 1 51 PHE CA C -1.246 -5.216 0.475 1.00 . A A . 51 PHE CA 1 1
5 6326 1 1 51 PHE CB C -1.680 -6.628 0.909 1.00 . A A . 51 PHE CB 1 1
5 6327 1 1 51 PHE CD1 C -0.986 -7.640 3.126 1.00 . A A . 51 PHE CD1 1 1
5 6328 1 1 51 PHE CD2 C -2.796 -6.021 3.122 1.00 . A A . 51 PHE CD2 1 1
5 6329 1 1 51 PHE CE1 C -1.068 -7.735 4.521 1.00 . A A . 51 PHE CE1 1 1
5 6330 1 1 51 PHE CE2 C -2.877 -6.120 4.524 1.00 . A A . 51 PHE CE2 1 1
5 6331 1 1 51 PHE CG C -1.838 -6.775 2.415 1.00 . A A . 51 PHE CG 1 1
5 6332 1 1 51 PHE CZ C -2.014 -6.976 5.224 1.00 . A A . 51 PHE CZ 1 1
5 6333 1 1 51 PHE H H -3.270 -4.723 0.118 1.00 . A A . 51 PHE H 1 1
5 6334 1 1 51 PHE HA H -0.530 -4.864 1.211 1.00 . A A . 51 PHE HA 1 1
5 6335 1 1 51 PHE HB2 H -2.614 -6.898 0.413 1.00 . A A . 51 PHE HB2 1 1
5 6336 1 1 51 PHE HB3 H -0.922 -7.340 0.580 1.00 . A A . 51 PHE HB3 1 1
5 6337 1 1 51 PHE HD1 H -0.248 -8.235 2.619 1.00 . A A . 51 PHE HD1 1 1
5 6338 1 1 51 PHE HD2 H -3.460 -5.356 2.591 1.00 . A A . 51 PHE HD2 1 1
5 6339 1 1 51 PHE HE1 H -0.397 -8.392 5.055 1.00 . A A . 51 PHE HE1 1 1
5 6340 1 1 51 PHE HE2 H -3.586 -5.539 5.086 1.00 . A A . 51 PHE HE2 1 1
5 6341 1 1 51 PHE HZ H -2.071 -7.051 6.302 1.00 . A A . 51 PHE HZ 1 1
5 6342 1 1 51 PHE N N -2.398 -4.328 0.464 1.00 . A A . 51 PHE N 1 1
5 6343 1 1 51 PHE O O -0.676 -6.102 -1.680 1.00 . A A . 51 PHE O 1 1
5 6344 1 1 52 ILE C C 2.166 -4.822 -2.176 1.00 . A A . 52 ILE C 1 1
5 6345 1 1 52 ILE CA C 0.954 -3.909 -2.375 1.00 . A A . 52 ILE CA 1 1
5 6346 1 1 52 ILE CB C 1.386 -2.434 -2.586 1.00 . A A . 52 ILE CB 1 1
5 6347 1 1 52 ILE CD1 C -0.814 -1.679 -3.719 1.00 . A A . 52 ILE CD1 1 1
5 6348 1 1 52 ILE CG1 C 0.202 -1.443 -2.605 1.00 . A A . 52 ILE CG1 1 1
5 6349 1 1 52 ILE CG2 C 2.208 -2.240 -3.876 1.00 . A A . 52 ILE CG2 1 1
5 6350 1 1 52 ILE H H 0.190 -3.361 -0.449 1.00 . A A . 52 ILE H 1 1
5 6351 1 1 52 ILE HA H 0.401 -4.258 -3.247 1.00 . A A . 52 ILE HA 1 1
5 6352 1 1 52 ILE HB H 2.021 -2.150 -1.746 1.00 . A A . 52 ILE HB 1 1
5 6353 1 1 52 ILE HD11 H -1.636 -0.971 -3.615 1.00 . A A . 52 ILE HD11 1 1
5 6354 1 1 52 ILE HD12 H -0.347 -1.538 -4.693 1.00 . A A . 52 ILE HD12 1 1
5 6355 1 1 52 ILE HD13 H -1.198 -2.690 -3.640 1.00 . A A . 52 ILE HD13 1 1
5 6356 1 1 52 ILE HG12 H -0.328 -1.486 -1.654 1.00 . A A . 52 ILE HG12 1 1
5 6357 1 1 52 ILE HG13 H 0.601 -0.436 -2.717 1.00 . A A . 52 ILE HG13 1 1
5 6358 1 1 52 ILE HG21 H 3.190 -2.699 -3.767 1.00 . A A . 52 ILE HG21 1 1
5 6359 1 1 52 ILE HG22 H 1.706 -2.671 -4.740 1.00 . A A . 52 ILE HG22 1 1
5 6360 1 1 52 ILE HG23 H 2.385 -1.179 -4.054 1.00 . A A . 52 ILE HG23 1 1
5 6361 1 1 52 ILE N N 0.099 -4.042 -1.190 1.00 . A A . 52 ILE N 1 1
5 6362 1 1 52 ILE O O 2.542 -5.103 -1.036 1.00 . A A . 52 ILE O 1 1
5 6363 1 1 53 GLN C C 5.090 -5.411 -4.005 1.00 . A A . 53 GLN C 1 1
5 6364 1 1 53 GLN CA C 3.957 -6.120 -3.262 1.00 . A A . 53 GLN CA 1 1
5 6365 1 1 53 GLN CB C 3.520 -7.443 -3.894 1.00 . A A . 53 GLN CB 1 1
5 6366 1 1 53 GLN CD C 3.954 -9.875 -3.844 1.00 . A A . 53 GLN CD 1 1
5 6367 1 1 53 GLN CG C 4.605 -8.509 -3.976 1.00 . A A . 53 GLN CG 1 1
5 6368 1 1 53 GLN H H 2.502 -5.050 -4.202 1.00 . A A . 53 GLN H 1 1
5 6369 1 1 53 GLN HA H 4.280 -6.310 -2.241 1.00 . A A . 53 GLN HA 1 1
5 6370 1 1 53 GLN HB2 H 2.698 -7.825 -3.294 1.00 . A A . 53 GLN HB2 1 1
5 6371 1 1 53 GLN HB3 H 3.125 -7.282 -4.888 1.00 . A A . 53 GLN HB3 1 1
5 6372 1 1 53 GLN HE21 H 4.168 -9.815 -1.837 1.00 . A A . 53 GLN HE21 1 1
5 6373 1 1 53 GLN HE22 H 3.325 -11.212 -2.463 1.00 . A A . 53 GLN HE22 1 1
5 6374 1 1 53 GLN HG2 H 5.132 -8.432 -4.930 1.00 . A A . 53 GLN HG2 1 1
5 6375 1 1 53 GLN HG3 H 5.302 -8.352 -3.156 1.00 . A A . 53 GLN HG3 1 1
5 6376 1 1 53 GLN N N 2.782 -5.283 -3.263 1.00 . A A . 53 GLN N 1 1
5 6377 1 1 53 GLN NE2 N 3.756 -10.317 -2.621 1.00 . A A . 53 GLN NE2 1 1
5 6378 1 1 53 GLN O O 4.858 -4.491 -4.791 1.00 . A A . 53 GLN O 1 1
5 6379 1 1 53 GLN OE1 O 3.554 -10.516 -4.807 1.00 . A A . 53 GLN OE1 1 1
5 6380 1 1 54 LEU C C 8.148 -6.426 -5.218 1.00 . A A . 54 LEU C 1 1
5 6381 1 1 54 LEU CA C 7.567 -5.380 -4.293 1.00 . A A . 54 LEU CA 1 1
5 6382 1 1 54 LEU CB C 8.594 -4.984 -3.193 1.00 . A A . 54 LEU CB 1 1
5 6383 1 1 54 LEU CD1 C 7.352 -2.887 -2.194 1.00 . A A . 54 LEU CD1 1 1
5 6384 1 1 54 LEU CD2 C 9.763 -2.546 -3.158 1.00 . A A . 54 LEU CD2 1 1
5 6385 1 1 54 LEU CG C 8.561 -3.455 -2.946 1.00 . A A . 54 LEU CG 1 1
5 6386 1 1 54 LEU H H 6.356 -6.559 -3.004 1.00 . A A . 54 LEU H 1 1
5 6387 1 1 54 LEU HA H 7.372 -4.506 -4.914 1.00 . A A . 54 LEU HA 1 1
5 6388 1 1 54 LEU HB2 H 8.390 -5.579 -2.306 1.00 . A A . 54 LEU HB2 1 1
5 6389 1 1 54 LEU HB3 H 9.601 -5.242 -3.527 1.00 . A A . 54 LEU HB3 1 1
5 6390 1 1 54 LEU HD11 H 6.461 -3.014 -2.812 1.00 . A A . 54 LEU HD11 1 1
5 6391 1 1 54 LEU HD12 H 7.491 -1.820 -2.026 1.00 . A A . 54 LEU HD12 1 1
5 6392 1 1 54 LEU HD13 H 7.232 -3.404 -1.240 1.00 . A A . 54 LEU HD13 1 1
5 6393 1 1 54 LEU HD21 H 9.466 -1.671 -3.741 1.00 . A A . 54 LEU HD21 1 1
5 6394 1 1 54 LEU HD22 H 10.439 -3.081 -3.809 1.00 . A A . 54 LEU HD22 1 1
5 6395 1 1 54 LEU HD23 H 10.214 -2.185 -2.246 1.00 . A A . 54 LEU HD23 1 1
5 6396 1 1 54 LEU HG H 8.381 -3.207 -3.920 1.00 . A A . 54 LEU HG 1 1
5 6397 1 1 54 LEU N N 6.312 -5.854 -3.730 1.00 . A A . 54 LEU N 1 1
5 6398 1 1 54 LEU O O 7.808 -7.609 -5.177 1.00 . A A . 54 LEU O 1 1
5 6399 1 1 55 SER C C 10.647 -7.856 -6.329 1.00 . A A . 55 SER C 1 1
5 6400 1 1 55 SER CA C 9.829 -6.747 -6.991 1.00 . A A . 55 SER CA 1 1
5 6401 1 1 55 SER CB C 10.685 -5.762 -7.772 1.00 . A A . 55 SER CB 1 1
5 6402 1 1 55 SER H H 9.211 -4.946 -6.066 1.00 . A A . 55 SER H 1 1
5 6403 1 1 55 SER HA H 9.156 -7.246 -7.681 1.00 . A A . 55 SER HA 1 1
5 6404 1 1 55 SER HB2 H 11.311 -5.194 -7.083 1.00 . A A . 55 SER HB2 1 1
5 6405 1 1 55 SER HB3 H 11.332 -6.312 -8.441 1.00 . A A . 55 SER HB3 1 1
5 6406 1 1 55 SER HG H 8.935 -5.308 -8.534 1.00 . A A . 55 SER HG 1 1
5 6407 1 1 55 SER N N 9.066 -5.951 -6.048 1.00 . A A . 55 SER N 1 1
5 6408 1 1 55 SER O O 10.815 -8.930 -6.920 1.00 . A A . 55 SER O 1 1
5 6409 1 1 55 SER OG O 9.822 -4.883 -8.482 1.00 . A A . 55 SER OG 1 1
5 6410 1 1 56 THR C C 11.266 -8.381 -2.774 1.00 . A A . 56 THR C 1 1
5 6411 1 1 56 THR CA C 11.687 -8.634 -4.226 1.00 . A A . 56 THR CA 1 1
5 6412 1 1 56 THR CB C 13.220 -8.637 -4.359 1.00 . A A . 56 THR CB 1 1
5 6413 1 1 56 THR CG2 C 13.694 -9.010 -5.761 1.00 . A A . 56 THR CG2 1 1
5 6414 1 1 56 THR H H 11.011 -6.695 -4.732 1.00 . A A . 56 THR H 1 1
5 6415 1 1 56 THR HA H 11.302 -9.612 -4.515 1.00 . A A . 56 THR HA 1 1
5 6416 1 1 56 THR HB H 13.619 -9.382 -3.671 1.00 . A A . 56 THR HB 1 1
5 6417 1 1 56 THR HG1 H 14.661 -7.290 -4.334 1.00 . A A . 56 THR HG1 1 1
5 6418 1 1 56 THR HG21 H 13.506 -8.201 -6.465 1.00 . A A . 56 THR HG21 1 1
5 6419 1 1 56 THR HG22 H 13.193 -9.915 -6.099 1.00 . A A . 56 THR HG22 1 1
5 6420 1 1 56 THR HG23 H 14.756 -9.207 -5.724 1.00 . A A . 56 THR HG23 1 1
5 6421 1 1 56 THR N N 11.118 -7.622 -5.108 1.00 . A A . 56 THR N 1 1
5 6422 1 1 56 THR O O 10.785 -7.300 -2.431 1.00 . A A . 56 THR O 1 1
5 6423 1 1 56 THR OG1 O 13.739 -7.368 -4.010 1.00 . A A . 56 THR OG1 1 1
5 6424 1 1 57 ILE C C 12.540 -8.190 0.052 1.00 . A A . 57 ILE C 1 1
5 6425 1 1 57 ILE CA C 11.498 -9.195 -0.445 1.00 . A A . 57 ILE CA 1 1
5 6426 1 1 57 ILE CB C 11.650 -10.553 0.273 1.00 . A A . 57 ILE CB 1 1
5 6427 1 1 57 ILE CD1 C 14.076 -11.001 0.996 1.00 . A A . 57 ILE CD1 1 1
5 6428 1 1 57 ILE CG1 C 12.972 -11.306 -0.027 1.00 . A A . 57 ILE CG1 1 1
5 6429 1 1 57 ILE CG2 C 10.432 -11.454 -0.016 1.00 . A A . 57 ILE CG2 1 1
5 6430 1 1 57 ILE H H 11.857 -10.247 -2.248 1.00 . A A . 57 ILE H 1 1
5 6431 1 1 57 ILE HA H 10.538 -8.772 -0.183 1.00 . A A . 57 ILE HA 1 1
5 6432 1 1 57 ILE HB H 11.641 -10.329 1.333 1.00 . A A . 57 ILE HB 1 1
5 6433 1 1 57 ILE HD11 H 13.755 -11.323 1.987 1.00 . A A . 57 ILE HD11 1 1
5 6434 1 1 57 ILE HD12 H 14.977 -11.548 0.726 1.00 . A A . 57 ILE HD12 1 1
5 6435 1 1 57 ILE HD13 H 14.317 -9.939 1.022 1.00 . A A . 57 ILE HD13 1 1
5 6436 1 1 57 ILE HG12 H 12.794 -12.382 0.009 1.00 . A A . 57 ILE HG12 1 1
5 6437 1 1 57 ILE HG13 H 13.336 -11.070 -1.026 1.00 . A A . 57 ILE HG13 1 1
5 6438 1 1 57 ILE HG21 H 9.521 -10.970 0.322 1.00 . A A . 57 ILE HG21 1 1
5 6439 1 1 57 ILE HG22 H 10.376 -11.662 -1.082 1.00 . A A . 57 ILE HG22 1 1
5 6440 1 1 57 ILE HG23 H 10.517 -12.392 0.529 1.00 . A A . 57 ILE HG23 1 1
5 6441 1 1 57 ILE N N 11.522 -9.362 -1.900 1.00 . A A . 57 ILE N 1 1
5 6442 1 1 57 ILE O O 12.434 -7.659 1.156 1.00 . A A . 57 ILE O 1 1
5 6443 1 1 58 VAL C C 14.066 -5.650 -0.564 1.00 . A A . 58 VAL C 1 1
5 6444 1 1 58 VAL CA C 14.652 -7.055 -0.448 1.00 . A A . 58 VAL CA 1 1
5 6445 1 1 58 VAL CB C 15.882 -7.253 -1.360 1.00 . A A . 58 VAL CB 1 1
5 6446 1 1 58 VAL CG1 C 17.127 -6.666 -0.684 1.00 . A A . 58 VAL CG1 1 1
5 6447 1 1 58 VAL CG2 C 16.181 -8.718 -1.698 1.00 . A A . 58 VAL CG2 1 1
5 6448 1 1 58 VAL H H 13.613 -8.550 -1.578 1.00 . A A . 58 VAL H 1 1
5 6449 1 1 58 VAL HA H 14.954 -7.210 0.588 1.00 . A A . 58 VAL HA 1 1
5 6450 1 1 58 VAL HB H 15.718 -6.729 -2.299 1.00 . A A . 58 VAL HB 1 1
5 6451 1 1 58 VAL HG11 H 17.009 -5.588 -0.574 1.00 . A A . 58 VAL HG11 1 1
5 6452 1 1 58 VAL HG12 H 17.278 -7.115 0.299 1.00 . A A . 58 VAL HG12 1 1
5 6453 1 1 58 VAL HG13 H 18.002 -6.861 -1.303 1.00 . A A . 58 VAL HG13 1 1
5 6454 1 1 58 VAL HG21 H 17.019 -8.740 -2.393 1.00 . A A . 58 VAL HG21 1 1
5 6455 1 1 58 VAL HG22 H 16.413 -9.274 -0.786 1.00 . A A . 58 VAL HG22 1 1
5 6456 1 1 58 VAL HG23 H 15.337 -9.179 -2.205 1.00 . A A . 58 VAL HG23 1 1
5 6457 1 1 58 VAL N N 13.594 -8.004 -0.735 1.00 . A A . 58 VAL N 1 1
5 6458 1 1 58 VAL O O 13.954 -4.964 0.449 1.00 . A A . 58 VAL O 1 1
5 6459 1 1 59 GLU C C 12.339 -3.274 -1.097 1.00 . A A . 59 GLU C 1 1
5 6460 1 1 59 GLU CA C 13.400 -3.814 -2.052 1.00 . A A . 59 GLU CA 1 1
5 6461 1 1 59 GLU CB C 12.941 -3.611 -3.496 1.00 . A A . 59 GLU CB 1 1
5 6462 1 1 59 GLU CD C 15.262 -2.907 -4.372 1.00 . A A . 59 GLU CD 1 1
5 6463 1 1 59 GLU CG C 13.977 -3.724 -4.599 1.00 . A A . 59 GLU CG 1 1
5 6464 1 1 59 GLU H H 13.718 -5.860 -2.566 1.00 . A A . 59 GLU H 1 1
5 6465 1 1 59 GLU HA H 14.305 -3.236 -1.866 1.00 . A A . 59 GLU HA 1 1
5 6466 1 1 59 GLU HB2 H 12.147 -4.325 -3.712 1.00 . A A . 59 GLU HB2 1 1
5 6467 1 1 59 GLU HB3 H 12.535 -2.609 -3.574 1.00 . A A . 59 GLU HB3 1 1
5 6468 1 1 59 GLU HG2 H 14.223 -4.779 -4.707 1.00 . A A . 59 GLU HG2 1 1
5 6469 1 1 59 GLU HG3 H 13.466 -3.387 -5.502 1.00 . A A . 59 GLU HG3 1 1
5 6470 1 1 59 GLU N N 13.694 -5.219 -1.776 1.00 . A A . 59 GLU N 1 1
5 6471 1 1 59 GLU O O 12.592 -2.275 -0.427 1.00 . A A . 59 GLU O 1 1
5 6472 1 1 59 GLU OE1 O 16.318 -3.309 -4.904 1.00 . A A . 59 GLU OE1 1 1
5 6473 1 1 59 GLU OE2 O 15.268 -1.917 -3.601 1.00 . A A . 59 GLU OE2 1 1
5 6474 1 1 60 ALA C C 10.608 -3.121 1.324 1.00 . A A . 60 ALA C 1 1
5 6475 1 1 60 ALA CA C 10.113 -3.649 -0.038 1.00 . A A . 60 ALA CA 1 1
5 6476 1 1 60 ALA CB C 9.363 -4.952 0.220 1.00 . A A . 60 ALA CB 1 1
5 6477 1 1 60 ALA H H 10.945 -4.584 -1.710 1.00 . A A . 60 ALA H 1 1
5 6478 1 1 60 ALA HA H 9.379 -2.988 -0.532 1.00 . A A . 60 ALA HA 1 1
5 6479 1 1 60 ALA HB1 H 8.414 -4.945 -0.283 1.00 . A A . 60 ALA HB1 1 1
5 6480 1 1 60 ALA HB2 H 9.959 -5.821 -0.064 1.00 . A A . 60 ALA HB2 1 1
5 6481 1 1 60 ALA HB3 H 9.157 -5.028 1.274 1.00 . A A . 60 ALA HB3 1 1
5 6482 1 1 60 ALA N N 11.222 -4.000 -0.926 1.00 . A A . 60 ALA N 1 1
5 6483 1 1 60 ALA O O 10.101 -2.094 1.782 1.00 . A A . 60 ALA O 1 1
5 6484 1 1 61 ALA C C 12.974 -2.282 3.347 1.00 . A A . 61 ALA C 1 1
5 6485 1 1 61 ALA CA C 12.083 -3.527 3.273 1.00 . A A . 61 ALA CA 1 1
5 6486 1 1 61 ALA CB C 12.879 -4.734 3.768 1.00 . A A . 61 ALA CB 1 1
5 6487 1 1 61 ALA H H 11.982 -4.586 1.424 1.00 . A A . 61 ALA H 1 1
5 6488 1 1 61 ALA HA H 11.223 -3.384 3.931 1.00 . A A . 61 ALA HA 1 1
5 6489 1 1 61 ALA HB1 H 13.111 -4.588 4.816 1.00 . A A . 61 ALA HB1 1 1
5 6490 1 1 61 ALA HB2 H 12.298 -5.645 3.657 1.00 . A A . 61 ALA HB2 1 1
5 6491 1 1 61 ALA HB3 H 13.811 -4.833 3.216 1.00 . A A . 61 ALA HB3 1 1
5 6492 1 1 61 ALA N N 11.580 -3.807 1.937 1.00 . A A . 61 ALA N 1 1
5 6493 1 1 61 ALA O O 12.978 -1.617 4.382 1.00 . A A . 61 ALA O 1 1
5 6494 1 1 62 GLN C C 13.490 0.393 1.940 1.00 . A A . 62 GLN C 1 1
5 6495 1 1 62 GLN CA C 14.489 -0.726 2.182 1.00 . A A . 62 GLN CA 1 1
5 6496 1 1 62 GLN CB C 15.485 -0.792 1.008 1.00 . A A . 62 GLN CB 1 1
5 6497 1 1 62 GLN CD C 16.743 -2.741 2.086 1.00 . A A . 62 GLN CD 1 1
5 6498 1 1 62 GLN CG C 16.842 -1.411 1.364 1.00 . A A . 62 GLN CG 1 1
5 6499 1 1 62 GLN H H 13.680 -2.563 1.473 1.00 . A A . 62 GLN H 1 1
5 6500 1 1 62 GLN HA H 15.022 -0.526 3.114 1.00 . A A . 62 GLN HA 1 1
5 6501 1 1 62 GLN HB2 H 15.044 -1.344 0.176 1.00 . A A . 62 GLN HB2 1 1
5 6502 1 1 62 GLN HB3 H 15.680 0.220 0.656 1.00 . A A . 62 GLN HB3 1 1
5 6503 1 1 62 GLN HE21 H 15.740 -3.572 0.536 1.00 . A A . 62 GLN HE21 1 1
5 6504 1 1 62 GLN HE22 H 15.833 -4.540 1.942 1.00 . A A . 62 GLN HE22 1 1
5 6505 1 1 62 GLN HG2 H 17.386 -1.571 0.439 1.00 . A A . 62 GLN HG2 1 1
5 6506 1 1 62 GLN HG3 H 17.409 -0.715 1.979 1.00 . A A . 62 GLN HG3 1 1
5 6507 1 1 62 GLN N N 13.739 -1.973 2.295 1.00 . A A . 62 GLN N 1 1
5 6508 1 1 62 GLN NE2 N 16.149 -3.725 1.448 1.00 . A A . 62 GLN NE2 1 1
5 6509 1 1 62 GLN O O 13.513 1.409 2.634 1.00 . A A . 62 GLN O 1 1
5 6510 1 1 62 GLN OE1 O 17.203 -2.893 3.214 1.00 . A A . 62 GLN OE1 1 1
5 6511 1 1 63 LEU C C 10.777 1.616 1.780 1.00 . A A . 63 LEU C 1 1
5 6512 1 1 63 LEU CA C 11.611 1.198 0.578 1.00 . A A . 63 LEU CA 1 1
5 6513 1 1 63 LEU CB C 10.668 0.682 -0.514 1.00 . A A . 63 LEU CB 1 1
5 6514 1 1 63 LEU CD1 C 12.264 0.217 -2.415 1.00 . A A . 63 LEU CD1 1 1
5 6515 1 1 63 LEU CD2 C 9.794 0.837 -2.805 1.00 . A A . 63 LEU CD2 1 1
5 6516 1 1 63 LEU CG C 11.060 1.037 -1.947 1.00 . A A . 63 LEU CG 1 1
5 6517 1 1 63 LEU H H 12.639 -0.693 0.472 1.00 . A A . 63 LEU H 1 1
5 6518 1 1 63 LEU HA H 12.128 2.083 0.207 1.00 . A A . 63 LEU HA 1 1
5 6519 1 1 63 LEU HB2 H 10.511 -0.393 -0.410 1.00 . A A . 63 LEU HB2 1 1
5 6520 1 1 63 LEU HB3 H 9.709 1.171 -0.370 1.00 . A A . 63 LEU HB3 1 1
5 6521 1 1 63 LEU HD11 H 13.112 0.370 -1.748 1.00 . A A . 63 LEU HD11 1 1
5 6522 1 1 63 LEU HD12 H 12.576 0.506 -3.414 1.00 . A A . 63 LEU HD12 1 1
5 6523 1 1 63 LEU HD13 H 12.009 -0.834 -2.423 1.00 . A A . 63 LEU HD13 1 1
5 6524 1 1 63 LEU HD21 H 10.027 0.478 -3.793 1.00 . A A . 63 LEU HD21 1 1
5 6525 1 1 63 LEU HD22 H 9.232 1.765 -2.878 1.00 . A A . 63 LEU HD22 1 1
5 6526 1 1 63 LEU HD23 H 9.131 0.099 -2.351 1.00 . A A . 63 LEU HD23 1 1
5 6527 1 1 63 LEU HG H 11.341 2.089 -1.986 1.00 . A A . 63 LEU HG 1 1
5 6528 1 1 63 LEU N N 12.603 0.201 0.961 1.00 . A A . 63 LEU N 1 1
5 6529 1 1 63 LEU O O 10.466 2.796 1.889 1.00 . A A . 63 LEU O 1 1
5 6530 1 1 64 LEU C C 10.237 2.148 4.648 1.00 . A A . 64 LEU C 1 1
5 6531 1 1 64 LEU CA C 9.679 0.938 3.885 1.00 . A A . 64 LEU CA 1 1
5 6532 1 1 64 LEU CB C 9.661 -0.356 4.726 1.00 . A A . 64 LEU CB 1 1
5 6533 1 1 64 LEU CD1 C 9.003 0.545 7.076 1.00 . A A . 64 LEU CD1 1 1
5 6534 1 1 64 LEU CD2 C 7.264 -0.305 5.515 1.00 . A A . 64 LEU CD2 1 1
5 6535 1 1 64 LEU CG C 8.723 -0.440 5.942 1.00 . A A . 64 LEU CG 1 1
5 6536 1 1 64 LEU H H 10.727 -0.272 2.482 1.00 . A A . 64 LEU H 1 1
5 6537 1 1 64 LEU HA H 8.664 1.163 3.554 1.00 . A A . 64 LEU HA 1 1
5 6538 1 1 64 LEU HB2 H 9.355 -1.168 4.065 1.00 . A A . 64 LEU HB2 1 1
5 6539 1 1 64 LEU HB3 H 10.676 -0.567 5.064 1.00 . A A . 64 LEU HB3 1 1
5 6540 1 1 64 LEU HD11 H 8.590 0.143 7.998 1.00 . A A . 64 LEU HD11 1 1
5 6541 1 1 64 LEU HD12 H 8.531 1.505 6.883 1.00 . A A . 64 LEU HD12 1 1
5 6542 1 1 64 LEU HD13 H 10.075 0.682 7.193 1.00 . A A . 64 LEU HD13 1 1
5 6543 1 1 64 LEU HD21 H 6.613 -0.402 6.383 1.00 . A A . 64 LEU HD21 1 1
5 6544 1 1 64 LEU HD22 H 7.019 -1.090 4.800 1.00 . A A . 64 LEU HD22 1 1
5 6545 1 1 64 LEU HD23 H 7.109 0.679 5.076 1.00 . A A . 64 LEU HD23 1 1
5 6546 1 1 64 LEU HG H 8.862 -1.437 6.358 1.00 . A A . 64 LEU HG 1 1
5 6547 1 1 64 LEU N N 10.465 0.685 2.685 1.00 . A A . 64 LEU N 1 1
5 6548 1 1 64 LEU O O 9.456 2.973 5.123 1.00 . A A . 64 LEU O 1 1
5 6549 1 1 65 GLN C C 12.561 4.577 4.413 1.00 . A A . 65 GLN C 1 1
5 6550 1 1 65 GLN CA C 12.200 3.438 5.378 1.00 . A A . 65 GLN CA 1 1
5 6551 1 1 65 GLN CB C 13.400 3.004 6.234 1.00 . A A . 65 GLN CB 1 1
5 6552 1 1 65 GLN CD C 15.839 2.415 6.357 1.00 . A A . 65 GLN CD 1 1
5 6553 1 1 65 GLN CG C 14.584 2.364 5.491 1.00 . A A . 65 GLN CG 1 1
5 6554 1 1 65 GLN H H 12.159 1.622 4.249 1.00 . A A . 65 GLN H 1 1
5 6555 1 1 65 GLN HA H 11.482 3.853 6.085 1.00 . A A . 65 GLN HA 1 1
5 6556 1 1 65 GLN HB2 H 13.762 3.892 6.755 1.00 . A A . 65 GLN HB2 1 1
5 6557 1 1 65 GLN HB3 H 13.052 2.299 6.989 1.00 . A A . 65 GLN HB3 1 1
5 6558 1 1 65 GLN HE21 H 15.747 0.442 6.852 1.00 . A A . 65 GLN HE21 1 1
5 6559 1 1 65 GLN HE22 H 17.046 1.351 7.581 1.00 . A A . 65 GLN HE22 1 1
5 6560 1 1 65 GLN HG2 H 14.343 1.333 5.231 1.00 . A A . 65 GLN HG2 1 1
5 6561 1 1 65 GLN HG3 H 14.793 2.912 4.574 1.00 . A A . 65 GLN HG3 1 1
5 6562 1 1 65 GLN N N 11.569 2.294 4.725 1.00 . A A . 65 GLN N 1 1
5 6563 1 1 65 GLN NE2 N 16.254 1.308 6.941 1.00 . A A . 65 GLN NE2 1 1
5 6564 1 1 65 GLN O O 12.541 5.733 4.838 1.00 . A A . 65 GLN O 1 1
5 6565 1 1 65 GLN OE1 O 16.435 3.480 6.524 1.00 . A A . 65 GLN OE1 1 1
5 6566 1 1 66 ILE C C 11.962 6.209 1.890 1.00 . A A . 66 ILE C 1 1
5 6567 1 1 66 ILE CA C 13.205 5.360 2.169 1.00 . A A . 66 ILE CA 1 1
5 6568 1 1 66 ILE CB C 13.851 4.789 0.878 1.00 . A A . 66 ILE CB 1 1
5 6569 1 1 66 ILE CD1 C 15.647 3.133 0.032 1.00 . A A . 66 ILE CD1 1 1
5 6570 1 1 66 ILE CG1 C 15.129 3.979 1.201 1.00 . A A . 66 ILE CG1 1 1
5 6571 1 1 66 ILE CG2 C 14.167 5.895 -0.149 1.00 . A A . 66 ILE CG2 1 1
5 6572 1 1 66 ILE H H 12.912 3.338 2.842 1.00 . A A . 66 ILE H 1 1
5 6573 1 1 66 ILE HA H 13.942 6.023 2.626 1.00 . A A . 66 ILE HA 1 1
5 6574 1 1 66 ILE HB H 13.128 4.114 0.421 1.00 . A A . 66 ILE HB 1 1
5 6575 1 1 66 ILE HD11 H 14.860 2.468 -0.325 1.00 . A A . 66 ILE HD11 1 1
5 6576 1 1 66 ILE HD12 H 15.992 3.769 -0.783 1.00 . A A . 66 ILE HD12 1 1
5 6577 1 1 66 ILE HD13 H 16.488 2.534 0.378 1.00 . A A . 66 ILE HD13 1 1
5 6578 1 1 66 ILE HG12 H 15.911 4.669 1.513 1.00 . A A . 66 ILE HG12 1 1
5 6579 1 1 66 ILE HG13 H 14.956 3.305 2.034 1.00 . A A . 66 ILE HG13 1 1
5 6580 1 1 66 ILE HG21 H 14.891 6.596 0.269 1.00 . A A . 66 ILE HG21 1 1
5 6581 1 1 66 ILE HG22 H 14.568 5.470 -1.069 1.00 . A A . 66 ILE HG22 1 1
5 6582 1 1 66 ILE HG23 H 13.264 6.445 -0.414 1.00 . A A . 66 ILE HG23 1 1
5 6583 1 1 66 ILE N N 12.895 4.305 3.146 1.00 . A A . 66 ILE N 1 1
5 6584 1 1 66 ILE O O 12.041 7.432 1.901 1.00 . A A . 66 ILE O 1 1
5 6585 1 1 67 LEU C C 9.219 7.317 2.309 1.00 . A A . 67 LEU C 1 1
5 6586 1 1 67 LEU CA C 9.573 6.249 1.275 1.00 . A A . 67 LEU CA 1 1
5 6587 1 1 67 LEU CB C 8.441 5.212 1.134 1.00 . A A . 67 LEU CB 1 1
5 6588 1 1 67 LEU CD1 C 7.271 4.904 -1.087 1.00 . A A . 67 LEU CD1 1 1
5 6589 1 1 67 LEU CD2 C 9.667 4.279 -1.006 1.00 . A A . 67 LEU CD2 1 1
5 6590 1 1 67 LEU CG C 8.377 4.373 -0.168 1.00 . A A . 67 LEU CG 1 1
5 6591 1 1 67 LEU H H 10.790 4.566 1.724 1.00 . A A . 67 LEU H 1 1
5 6592 1 1 67 LEU HA H 9.728 6.759 0.322 1.00 . A A . 67 LEU HA 1 1
5 6593 1 1 67 LEU HB2 H 8.493 4.528 1.982 1.00 . A A . 67 LEU HB2 1 1
5 6594 1 1 67 LEU HB3 H 7.494 5.737 1.252 1.00 . A A . 67 LEU HB3 1 1
5 6595 1 1 67 LEU HD11 H 6.338 4.978 -0.531 1.00 . A A . 67 LEU HD11 1 1
5 6596 1 1 67 LEU HD12 H 7.124 4.224 -1.922 1.00 . A A . 67 LEU HD12 1 1
5 6597 1 1 67 LEU HD13 H 7.532 5.893 -1.458 1.00 . A A . 67 LEU HD13 1 1
5 6598 1 1 67 LEU HD21 H 10.472 3.845 -0.419 1.00 . A A . 67 LEU HD21 1 1
5 6599 1 1 67 LEU HD22 H 9.972 5.263 -1.361 1.00 . A A . 67 LEU HD22 1 1
5 6600 1 1 67 LEU HD23 H 9.508 3.636 -1.870 1.00 . A A . 67 LEU HD23 1 1
5 6601 1 1 67 LEU HG H 8.094 3.357 0.120 1.00 . A A . 67 LEU HG 1 1
5 6602 1 1 67 LEU N N 10.810 5.578 1.664 1.00 . A A . 67 LEU N 1 1
5 6603 1 1 67 LEU O O 9.002 8.469 1.933 1.00 . A A . 67 LEU O 1 1
5 6604 1 1 68 GLN C C 9.938 8.971 4.892 1.00 . A A . 68 GLN C 1 1
5 6605 1 1 68 GLN CA C 8.897 7.865 4.697 1.00 . A A . 68 GLN CA 1 1
5 6606 1 1 68 GLN CB C 8.614 7.144 6.010 1.00 . A A . 68 GLN CB 1 1
5 6607 1 1 68 GLN CD C 9.576 5.514 7.674 1.00 . A A . 68 GLN CD 1 1
5 6608 1 1 68 GLN CG C 9.720 6.164 6.307 1.00 . A A . 68 GLN CG 1 1
5 6609 1 1 68 GLN H H 9.353 5.976 3.800 1.00 . A A . 68 GLN H 1 1
5 6610 1 1 68 GLN HA H 7.967 8.324 4.478 1.00 . A A . 68 GLN HA 1 1
5 6611 1 1 68 GLN HB2 H 8.594 7.891 6.798 1.00 . A A . 68 GLN HB2 1 1
5 6612 1 1 68 GLN HB3 H 7.658 6.621 5.956 1.00 . A A . 68 GLN HB3 1 1
5 6613 1 1 68 GLN HE21 H 8.787 3.853 6.842 1.00 . A A . 68 GLN HE21 1 1
5 6614 1 1 68 GLN HE22 H 8.872 3.811 8.590 1.00 . A A . 68 GLN HE22 1 1
5 6615 1 1 68 GLN HG2 H 9.700 5.426 5.517 1.00 . A A . 68 GLN HG2 1 1
5 6616 1 1 68 GLN HG3 H 10.640 6.727 6.257 1.00 . A A . 68 GLN HG3 1 1
5 6617 1 1 68 GLN N N 9.206 6.951 3.594 1.00 . A A . 68 GLN N 1 1
5 6618 1 1 68 GLN NE2 N 9.048 4.305 7.716 1.00 . A A . 68 GLN NE2 1 1
5 6619 1 1 68 GLN O O 9.626 10.044 5.406 1.00 . A A . 68 GLN O 1 1
5 6620 1 1 68 GLN OE1 O 9.982 6.086 8.686 1.00 . A A . 68 GLN OE1 1 1
5 6621 1 1 69 ALA C C 12.010 10.797 3.488 1.00 . A A . 69 ALA C 1 1
5 6622 1 1 69 ALA CA C 12.251 9.704 4.538 1.00 . A A . 69 ALA CA 1 1
5 6623 1 1 69 ALA CB C 13.608 9.018 4.339 1.00 . A A . 69 ALA CB 1 1
5 6624 1 1 69 ALA H H 11.370 7.791 4.142 1.00 . A A . 69 ALA H 1 1
5 6625 1 1 69 ALA HA H 12.252 10.186 5.515 1.00 . A A . 69 ALA HA 1 1
5 6626 1 1 69 ALA HB1 H 13.721 8.200 5.048 1.00 . A A . 69 ALA HB1 1 1
5 6627 1 1 69 ALA HB2 H 13.707 8.646 3.320 1.00 . A A . 69 ALA HB2 1 1
5 6628 1 1 69 ALA HB3 H 14.403 9.734 4.520 1.00 . A A . 69 ALA HB3 1 1
5 6629 1 1 69 ALA N N 11.188 8.708 4.516 1.00 . A A . 69 ALA N 1 1
5 6630 1 1 69 ALA O O 12.483 11.922 3.655 1.00 . A A . 69 ALA O 1 1
5 6631 1 1 70 LEU C C 9.467 12.033 1.851 1.00 . A A . 70 LEU C 1 1
5 6632 1 1 70 LEU CA C 10.823 11.476 1.432 1.00 . A A . 70 LEU CA 1 1
5 6633 1 1 70 LEU CB C 10.739 10.830 0.035 1.00 . A A . 70 LEU CB 1 1
5 6634 1 1 70 LEU CD1 C 11.893 9.586 -1.831 1.00 . A A . 70 LEU CD1 1 1
5 6635 1 1 70 LEU CD2 C 13.254 11.080 -0.362 1.00 . A A . 70 LEU CD2 1 1
5 6636 1 1 70 LEU CG C 12.041 10.143 -0.416 1.00 . A A . 70 LEU CG 1 1
5 6637 1 1 70 LEU H H 10.839 9.587 2.364 1.00 . A A . 70 LEU H 1 1
5 6638 1 1 70 LEU HA H 11.537 12.299 1.401 1.00 . A A . 70 LEU HA 1 1
5 6639 1 1 70 LEU HB2 H 9.941 10.087 0.037 1.00 . A A . 70 LEU HB2 1 1
5 6640 1 1 70 LEU HB3 H 10.469 11.596 -0.690 1.00 . A A . 70 LEU HB3 1 1
5 6641 1 1 70 LEU HD11 H 12.813 9.085 -2.132 1.00 . A A . 70 LEU HD11 1 1
5 6642 1 1 70 LEU HD12 H 11.693 10.395 -2.526 1.00 . A A . 70 LEU HD12 1 1
5 6643 1 1 70 LEU HD13 H 11.085 8.858 -1.855 1.00 . A A . 70 LEU HD13 1 1
5 6644 1 1 70 LEU HD21 H 13.457 11.333 0.677 1.00 . A A . 70 LEU HD21 1 1
5 6645 1 1 70 LEU HD22 H 13.062 11.982 -0.945 1.00 . A A . 70 LEU HD22 1 1
5 6646 1 1 70 LEU HD23 H 14.132 10.565 -0.753 1.00 . A A . 70 LEU HD23 1 1
5 6647 1 1 70 LEU HG H 12.223 9.303 0.243 1.00 . A A . 70 LEU HG 1 1
5 6648 1 1 70 LEU N N 11.262 10.503 2.421 1.00 . A A . 70 LEU N 1 1
5 6649 1 1 70 LEU O O 8.791 11.487 2.721 1.00 . A A . 70 LEU O 1 1
5 6650 1 1 71 HIS C C 7.132 14.173 0.107 1.00 . A A . 71 HIS C 1 1
5 6651 1 1 71 HIS CA C 7.750 13.737 1.444 1.00 . A A . 71 HIS CA 1 1
5 6652 1 1 71 HIS CB C 7.895 14.872 2.479 1.00 . A A . 71 HIS CB 1 1
5 6653 1 1 71 HIS CD2 C 5.348 14.813 2.958 1.00 . A A . 71 HIS CD2 1 1
5 6654 1 1 71 HIS CE1 C 5.287 16.086 4.746 1.00 . A A . 71 HIS CE1 1 1
5 6655 1 1 71 HIS CG C 6.624 15.247 3.213 1.00 . A A . 71 HIS CG 1 1
5 6656 1 1 71 HIS H H 9.639 13.461 0.462 1.00 . A A . 71 HIS H 1 1
5 6657 1 1 71 HIS HA H 7.090 12.995 1.894 1.00 . A A . 71 HIS HA 1 1
5 6658 1 1 71 HIS HB2 H 8.608 14.552 3.239 1.00 . A A . 71 HIS HB2 1 1
5 6659 1 1 71 HIS HB3 H 8.313 15.761 2.005 1.00 . A A . 71 HIS HB3 1 1
5 6660 1 1 71 HIS HD1 H 7.349 16.479 4.804 1.00 . A A . 71 HIS HD1 1 1
5 6661 1 1 71 HIS HD2 H 5.042 14.149 2.163 1.00 . A A . 71 HIS HD2 1 1
5 6662 1 1 71 HIS HE1 H 4.937 16.636 5.611 1.00 . A A . 71 HIS HE1 1 1
5 6663 1 1 71 HIS N N 9.045 13.111 1.198 1.00 . A A . 71 HIS N 1 1
5 6664 1 1 71 HIS ND1 N 6.566 16.040 4.338 1.00 . A A . 71 HIS ND1 1 1
5 6665 1 1 71 HIS NE2 N 4.504 15.352 3.935 1.00 . A A . 71 HIS NE2 1 1
5 6666 1 1 71 HIS O O 7.218 15.350 -0.255 1.00 . A A . 71 HIS O 1 1
5 6667 1 1 72 PRO C C 4.408 14.253 -1.371 1.00 . A A . 72 PRO C 1 1
5 6668 1 1 72 PRO CA C 5.720 13.580 -1.820 1.00 . A A . 72 PRO CA 1 1
5 6669 1 1 72 PRO CB C 5.463 12.246 -2.534 1.00 . A A . 72 PRO CB 1 1
5 6670 1 1 72 PRO CD C 6.557 11.795 -0.465 1.00 . A A . 72 PRO CD 1 1
5 6671 1 1 72 PRO CG C 5.483 11.232 -1.395 1.00 . A A . 72 PRO CG 1 1
5 6672 1 1 72 PRO HA H 6.275 14.252 -2.475 1.00 . A A . 72 PRO HA 1 1
5 6673 1 1 72 PRO HB2 H 4.510 12.228 -3.065 1.00 . A A . 72 PRO HB2 1 1
5 6674 1 1 72 PRO HB3 H 6.284 12.038 -3.222 1.00 . A A . 72 PRO HB3 1 1
5 6675 1 1 72 PRO HD2 H 6.344 11.519 0.564 1.00 . A A . 72 PRO HD2 1 1
5 6676 1 1 72 PRO HD3 H 7.534 11.408 -0.757 1.00 . A A . 72 PRO HD3 1 1
5 6677 1 1 72 PRO HG2 H 4.518 11.230 -0.885 1.00 . A A . 72 PRO HG2 1 1
5 6678 1 1 72 PRO HG3 H 5.731 10.232 -1.749 1.00 . A A . 72 PRO HG3 1 1
5 6679 1 1 72 PRO N N 6.537 13.239 -0.662 1.00 . A A . 72 PRO N 1 1
5 6680 1 1 72 PRO O O 4.021 14.134 -0.201 1.00 . A A . 72 PRO O 1 1
5 6681 1 1 73 PRO C C 1.253 14.597 -1.912 1.00 . A A . 73 PRO C 1 1
5 6682 1 1 73 PRO CA C 2.421 15.602 -1.970 1.00 . A A . 73 PRO CA 1 1
5 6683 1 1 73 PRO CB C 2.285 16.633 -3.100 1.00 . A A . 73 PRO CB 1 1
5 6684 1 1 73 PRO CD C 4.055 15.151 -3.666 1.00 . A A . 73 PRO CD 1 1
5 6685 1 1 73 PRO CG C 2.885 15.897 -4.297 1.00 . A A . 73 PRO CG 1 1
5 6686 1 1 73 PRO HA H 2.491 16.128 -1.017 1.00 . A A . 73 PRO HA 1 1
5 6687 1 1 73 PRO HB2 H 1.256 16.942 -3.279 1.00 . A A . 73 PRO HB2 1 1
5 6688 1 1 73 PRO HB3 H 2.899 17.507 -2.872 1.00 . A A . 73 PRO HB3 1 1
5 6689 1 1 73 PRO HD2 H 4.226 14.215 -4.194 1.00 . A A . 73 PRO HD2 1 1
5 6690 1 1 73 PRO HD3 H 4.948 15.775 -3.700 1.00 . A A . 73 PRO HD3 1 1
5 6691 1 1 73 PRO HG2 H 2.165 15.182 -4.696 1.00 . A A . 73 PRO HG2 1 1
5 6692 1 1 73 PRO HG3 H 3.221 16.579 -5.073 1.00 . A A . 73 PRO HG3 1 1
5 6693 1 1 73 PRO N N 3.677 14.920 -2.278 1.00 . A A . 73 PRO N 1 1
5 6694 1 1 73 PRO O O 0.310 14.675 -2.703 1.00 . A A . 73 PRO O 1 1
5 6695 1 1 74 LEU C C -0.591 12.819 0.363 1.00 . A A . 74 LEU C 1 1
5 6696 1 1 74 LEU CA C 0.312 12.581 -0.840 1.00 . A A . 74 LEU CA 1 1
5 6697 1 1 74 LEU CB C 1.030 11.223 -0.759 1.00 . A A . 74 LEU CB 1 1
5 6698 1 1 74 LEU CD1 C -0.967 10.069 -1.842 1.00 . A A . 74 LEU CD1 1 1
5 6699 1 1 74 LEU CD2 C 0.829 8.709 -0.732 1.00 . A A . 74 LEU CD2 1 1
5 6700 1 1 74 LEU CG C 0.050 10.029 -0.698 1.00 . A A . 74 LEU CG 1 1
5 6701 1 1 74 LEU H H 2.059 13.639 -0.322 1.00 . A A . 74 LEU H 1 1
5 6702 1 1 74 LEU HA H -0.301 12.575 -1.741 1.00 . A A . 74 LEU HA 1 1
5 6703 1 1 74 LEU HB2 H 1.673 11.115 -1.632 1.00 . A A . 74 LEU HB2 1 1
5 6704 1 1 74 LEU HB3 H 1.660 11.203 0.131 1.00 . A A . 74 LEU HB3 1 1
5 6705 1 1 74 LEU HD11 H -1.470 9.108 -1.937 1.00 . A A . 74 LEU HD11 1 1
5 6706 1 1 74 LEU HD12 H -0.469 10.309 -2.780 1.00 . A A . 74 LEU HD12 1 1
5 6707 1 1 74 LEU HD13 H -1.717 10.835 -1.646 1.00 . A A . 74 LEU HD13 1 1
5 6708 1 1 74 LEU HD21 H 1.388 8.612 -1.658 1.00 . A A . 74 LEU HD21 1 1
5 6709 1 1 74 LEU HD22 H 0.145 7.867 -0.644 1.00 . A A . 74 LEU HD22 1 1
5 6710 1 1 74 LEU HD23 H 1.534 8.671 0.099 1.00 . A A . 74 LEU HD23 1 1
5 6711 1 1 74 LEU HG H -0.514 10.064 0.232 1.00 . A A . 74 LEU HG 1 1
5 6712 1 1 74 LEU N N 1.280 13.660 -0.962 1.00 . A A . 74 LEU N 1 1
5 6713 1 1 74 LEU O O -0.171 12.659 1.511 1.00 . A A . 74 LEU O 1 1
5 6714 1 1 75 THR C C -4.195 13.059 0.220 1.00 . A A . 75 THR C 1 1
5 6715 1 1 75 THR CA C -2.925 13.115 1.062 1.00 . A A . 75 THR CA 1 1
5 6716 1 1 75 THR CB C -2.946 14.314 2.046 1.00 . A A . 75 THR CB 1 1
5 6717 1 1 75 THR CG2 C -2.776 13.836 3.488 1.00 . A A . 75 THR CG2 1 1
5 6718 1 1 75 THR H H -2.100 13.446 -0.840 1.00 . A A . 75 THR H 1 1
5 6719 1 1 75 THR HA H -2.826 12.181 1.619 1.00 . A A . 75 THR HA 1 1
5 6720 1 1 75 THR HB H -3.916 14.810 1.974 1.00 . A A . 75 THR HB 1 1
5 6721 1 1 75 THR HG1 H -1.106 14.979 2.155 1.00 . A A . 75 THR HG1 1 1
5 6722 1 1 75 THR HG21 H -3.579 13.143 3.744 1.00 . A A . 75 THR HG21 1 1
5 6723 1 1 75 THR HG22 H -2.798 14.690 4.166 1.00 . A A . 75 THR HG22 1 1
5 6724 1 1 75 THR HG23 H -1.820 13.329 3.607 1.00 . A A . 75 THR HG23 1 1
5 6725 1 1 75 THR N N -1.834 13.201 0.106 1.00 . A A . 75 THR N 1 1
5 6726 1 1 75 THR O O -4.456 13.993 -0.543 1.00 . A A . 75 THR O 1 1
5 6727 1 1 75 THR OG1 O -1.950 15.299 1.794 1.00 . A A . 75 THR OG1 1 1
5 6728 1 1 76 ILE C C -7.256 11.847 0.907 1.00 . A A . 76 ILE C 1 1
5 6729 1 1 76 ILE CA C -6.305 11.934 -0.276 1.00 . A A . 76 ILE CA 1 1
5 6730 1 1 76 ILE CB C -6.491 10.774 -1.283 1.00 . A A . 76 ILE CB 1 1
5 6731 1 1 76 ILE CD1 C -4.432 9.538 -2.184 1.00 . A A . 76 ILE CD1 1 1
5 6732 1 1 76 ILE CG1 C -5.386 10.722 -2.371 1.00 . A A . 76 ILE CG1 1 1
5 6733 1 1 76 ILE CG2 C -7.860 10.934 -1.973 1.00 . A A . 76 ILE CG2 1 1
5 6734 1 1 76 ILE H H -4.727 11.216 0.940 1.00 . A A . 76 ILE H 1 1
5 6735 1 1 76 ILE HA H -6.507 12.864 -0.805 1.00 . A A . 76 ILE HA 1 1
5 6736 1 1 76 ILE HB H -6.503 9.831 -0.734 1.00 . A A . 76 ILE HB 1 1
5 6737 1 1 76 ILE HD11 H -5.003 8.610 -2.194 1.00 . A A . 76 ILE HD11 1 1
5 6738 1 1 76 ILE HD12 H -3.706 9.500 -3.002 1.00 . A A . 76 ILE HD12 1 1
5 6739 1 1 76 ILE HD13 H -3.906 9.630 -1.236 1.00 . A A . 76 ILE HD13 1 1
5 6740 1 1 76 ILE HG12 H -5.836 10.611 -3.355 1.00 . A A . 76 ILE HG12 1 1
5 6741 1 1 76 ILE HG13 H -4.816 11.653 -2.386 1.00 . A A . 76 ILE HG13 1 1
5 6742 1 1 76 ILE HG21 H -7.903 11.877 -2.521 1.00 . A A . 76 ILE HG21 1 1
5 6743 1 1 76 ILE HG22 H -8.024 10.126 -2.678 1.00 . A A . 76 ILE HG22 1 1
5 6744 1 1 76 ILE HG23 H -8.674 10.904 -1.247 1.00 . A A . 76 ILE HG23 1 1
5 6745 1 1 76 ILE N N -4.963 11.972 0.300 1.00 . A A . 76 ILE N 1 1
5 6746 1 1 76 ILE O O -6.972 11.139 1.870 1.00 . A A . 76 ILE O 1 1
5 6747 1 1 77 ASP C C -8.919 12.934 3.282 1.00 . A A . 77 ASP C 1 1
5 6748 1 1 77 ASP CA C -9.423 12.548 1.877 1.00 . A A . 77 ASP CA 1 1
5 6749 1 1 77 ASP CB C -10.172 11.200 1.832 1.00 . A A . 77 ASP CB 1 1
5 6750 1 1 77 ASP CG C -11.628 11.412 1.446 1.00 . A A . 77 ASP CG 1 1
5 6751 1 1 77 ASP H H -8.555 13.126 0.026 1.00 . A A . 77 ASP H 1 1
5 6752 1 1 77 ASP HA H -10.141 13.316 1.591 1.00 . A A . 77 ASP HA 1 1
5 6753 1 1 77 ASP HB2 H -9.709 10.525 1.111 1.00 . A A . 77 ASP HB2 1 1
5 6754 1 1 77 ASP HB3 H -10.131 10.700 2.800 1.00 . A A . 77 ASP HB3 1 1
5 6755 1 1 77 ASP N N -8.372 12.575 0.855 1.00 . A A . 77 ASP N 1 1
5 6756 1 1 77 ASP O O -9.546 12.614 4.299 1.00 . A A . 77 ASP O 1 1
5 6757 1 1 77 ASP OD1 O -11.946 11.320 0.236 1.00 . A A . 77 ASP OD1 1 1
5 6758 1 1 77 ASP OD2 O -12.472 11.687 2.325 1.00 . A A . 77 ASP OD2 1 1
5 6759 1 1 78 GLY C C -6.522 12.690 5.313 1.00 . A A . 78 GLY C 1 1
5 6760 1 1 78 GLY CA C -7.095 13.923 4.616 1.00 . A A . 78 GLY CA 1 1
5 6761 1 1 78 GLY H H -7.345 13.931 2.499 1.00 . A A . 78 GLY H 1 1
5 6762 1 1 78 GLY HA2 H -6.268 14.598 4.404 1.00 . A A . 78 GLY HA2 1 1
5 6763 1 1 78 GLY HA3 H -7.794 14.427 5.283 1.00 . A A . 78 GLY HA3 1 1
5 6764 1 1 78 GLY N N -7.768 13.611 3.362 1.00 . A A . 78 GLY N 1 1
5 6765 1 1 78 GLY O O -6.248 12.733 6.518 1.00 . A A . 78 GLY O 1 1
5 6766 1 1 79 LYS C C -4.382 10.291 4.429 1.00 . A A . 79 LYS C 1 1
5 6767 1 1 79 LYS CA C -5.784 10.329 5.028 1.00 . A A . 79 LYS CA 1 1
5 6768 1 1 79 LYS CB C -6.658 9.132 4.573 1.00 . A A . 79 LYS CB 1 1
5 6769 1 1 79 LYS CD C -8.746 8.547 5.995 1.00 . A A . 79 LYS CD 1 1
5 6770 1 1 79 LYS CE C -10.129 9.133 6.325 1.00 . A A . 79 LYS CE 1 1
5 6771 1 1 79 LYS CG C -8.181 9.293 4.782 1.00 . A A . 79 LYS CG 1 1
5 6772 1 1 79 LYS H H -6.598 11.620 3.593 1.00 . A A . 79 LYS H 1 1
5 6773 1 1 79 LYS HA H -5.722 10.322 6.116 1.00 . A A . 79 LYS HA 1 1
5 6774 1 1 79 LYS HB2 H -6.485 8.926 3.512 1.00 . A A . 79 LYS HB2 1 1
5 6775 1 1 79 LYS HB3 H -6.325 8.254 5.120 1.00 . A A . 79 LYS HB3 1 1
5 6776 1 1 79 LYS HD2 H -8.825 7.485 5.747 1.00 . A A . 79 LYS HD2 1 1
5 6777 1 1 79 LYS HD3 H -8.084 8.678 6.852 1.00 . A A . 79 LYS HD3 1 1
5 6778 1 1 79 LYS HE2 H -9.987 10.095 6.822 1.00 . A A . 79 LYS HE2 1 1
5 6779 1 1 79 LYS HE3 H -10.677 9.309 5.395 1.00 . A A . 79 LYS HE3 1 1
5 6780 1 1 79 LYS HG2 H -8.451 10.341 4.863 1.00 . A A . 79 LYS HG2 1 1
5 6781 1 1 79 LYS HG3 H -8.693 8.914 3.899 1.00 . A A . 79 LYS HG3 1 1
5 6782 1 1 79 LYS HZ1 H -11.313 7.476 6.643 1.00 . A A . 79 LYS HZ1 1 1
5 6783 1 1 79 LYS HZ2 H -11.709 8.756 7.586 1.00 . A A . 79 LYS HZ2 1 1
5 6784 1 1 79 LYS HZ3 H -10.358 7.854 7.932 1.00 . A A . 79 LYS HZ3 1 1
5 6785 1 1 79 LYS N N -6.347 11.590 4.578 1.00 . A A . 79 LYS N 1 1
5 6786 1 1 79 LYS NZ N -10.932 8.247 7.190 1.00 . A A . 79 LYS NZ 1 1
5 6787 1 1 79 LYS O O -4.225 10.175 3.211 1.00 . A A . 79 LYS O 1 1
5 6788 1 1 80 THR C C -1.870 8.690 4.738 1.00 . A A . 80 THR C 1 1
5 6789 1 1 80 THR CA C -1.994 10.207 4.809 1.00 . A A . 80 THR CA 1 1
5 6790 1 1 80 THR CB C -0.978 10.794 5.790 1.00 . A A . 80 THR CB 1 1
5 6791 1 1 80 THR CG2 C 0.412 10.897 5.172 1.00 . A A . 80 THR CG2 1 1
5 6792 1 1 80 THR H H -3.479 10.644 6.233 1.00 . A A . 80 THR H 1 1
5 6793 1 1 80 THR HA H -1.841 10.639 3.818 1.00 . A A . 80 THR HA 1 1
5 6794 1 1 80 THR HB H -0.942 10.159 6.675 1.00 . A A . 80 THR HB 1 1
5 6795 1 1 80 THR HG1 H -0.883 12.221 7.047 1.00 . A A . 80 THR HG1 1 1
5 6796 1 1 80 THR HG21 H 0.778 9.894 4.967 1.00 . A A . 80 THR HG21 1 1
5 6797 1 1 80 THR HG22 H 1.100 11.373 5.870 1.00 . A A . 80 THR HG22 1 1
5 6798 1 1 80 THR HG23 H 0.380 11.467 4.242 1.00 . A A . 80 THR HG23 1 1
5 6799 1 1 80 THR N N -3.352 10.483 5.246 1.00 . A A . 80 THR N 1 1
5 6800 1 1 80 THR O O -1.953 8.015 5.767 1.00 . A A . 80 THR O 1 1
5 6801 1 1 80 THR OG1 O -1.333 12.096 6.195 1.00 . A A . 80 THR OG1 1 1
5 6802 1 1 81 ILE C C -0.216 6.345 3.993 1.00 . A A . 81 ILE C 1 1
5 6803 1 1 81 ILE CA C -1.523 6.734 3.294 1.00 . A A . 81 ILE CA 1 1
5 6804 1 1 81 ILE CB C -1.503 6.463 1.776 1.00 . A A . 81 ILE CB 1 1
5 6805 1 1 81 ILE CD1 C -4.095 6.796 1.727 1.00 . A A . 81 ILE CD1 1 1
5 6806 1 1 81 ILE CG1 C -2.741 7.033 1.036 1.00 . A A . 81 ILE CG1 1 1
5 6807 1 1 81 ILE CG2 C -1.351 4.957 1.531 1.00 . A A . 81 ILE CG2 1 1
5 6808 1 1 81 ILE H H -1.684 8.777 2.735 1.00 . A A . 81 ILE H 1 1
5 6809 1 1 81 ILE HA H -2.349 6.185 3.744 1.00 . A A . 81 ILE HA 1 1
5 6810 1 1 81 ILE HB H -0.624 6.948 1.348 1.00 . A A . 81 ILE HB 1 1
5 6811 1 1 81 ILE HD11 H -4.146 5.792 2.140 1.00 . A A . 81 ILE HD11 1 1
5 6812 1 1 81 ILE HD12 H -4.230 7.502 2.546 1.00 . A A . 81 ILE HD12 1 1
5 6813 1 1 81 ILE HD13 H -4.904 6.943 1.011 1.00 . A A . 81 ILE HD13 1 1
5 6814 1 1 81 ILE HG12 H -2.613 8.111 0.920 1.00 . A A . 81 ILE HG12 1 1
5 6815 1 1 81 ILE HG13 H -2.778 6.608 0.033 1.00 . A A . 81 ILE HG13 1 1
5 6816 1 1 81 ILE HG21 H -1.397 4.744 0.467 1.00 . A A . 81 ILE HG21 1 1
5 6817 1 1 81 ILE HG22 H -0.388 4.613 1.911 1.00 . A A . 81 ILE HG22 1 1
5 6818 1 1 81 ILE HG23 H -2.140 4.417 2.048 1.00 . A A . 81 ILE HG23 1 1
5 6819 1 1 81 ILE N N -1.742 8.151 3.530 1.00 . A A . 81 ILE N 1 1
5 6820 1 1 81 ILE O O 0.851 6.801 3.579 1.00 . A A . 81 ILE O 1 1
5 6821 1 1 82 ASN C C 1.572 4.060 5.281 1.00 . A A . 82 ASN C 1 1
5 6822 1 1 82 ASN CA C 0.858 5.242 5.909 1.00 . A A . 82 ASN CA 1 1
5 6823 1 1 82 ASN CB C 0.424 4.854 7.332 1.00 . A A . 82 ASN CB 1 1
5 6824 1 1 82 ASN CG C 0.848 5.863 8.374 1.00 . A A . 82 ASN CG 1 1
5 6825 1 1 82 ASN H H -1.167 5.103 5.266 1.00 . A A . 82 ASN H 1 1
5 6826 1 1 82 ASN HA H 1.534 6.097 5.959 1.00 . A A . 82 ASN HA 1 1
5 6827 1 1 82 ASN HB2 H -0.654 4.777 7.371 1.00 . A A . 82 ASN HB2 1 1
5 6828 1 1 82 ASN HB3 H 0.852 3.891 7.615 1.00 . A A . 82 ASN HB3 1 1
5 6829 1 1 82 ASN HD21 H -0.514 5.177 9.761 1.00 . A A . 82 ASN HD21 1 1
5 6830 1 1 82 ASN HD22 H 0.513 6.515 10.177 1.00 . A A . 82 ASN HD22 1 1
5 6831 1 1 82 ASN N N -0.301 5.586 5.087 1.00 . A A . 82 ASN N 1 1
5 6832 1 1 82 ASN ND2 N 0.131 5.901 9.473 1.00 . A A . 82 ASN ND2 1 1
5 6833 1 1 82 ASN O O 0.950 3.314 4.522 1.00 . A A . 82 ASN O 1 1
5 6834 1 1 82 ASN OD1 O 1.785 6.635 8.195 1.00 . A A . 82 ASN OD1 1 1
5 6835 1 1 83 VAL C C 3.898 1.814 6.463 1.00 . A A . 83 VAL C 1 1
5 6836 1 1 83 VAL CA C 3.585 2.665 5.230 1.00 . A A . 83 VAL CA 1 1
5 6837 1 1 83 VAL CB C 4.817 3.120 4.408 1.00 . A A . 83 VAL CB 1 1
5 6838 1 1 83 VAL CG1 C 5.241 1.996 3.459 1.00 . A A . 83 VAL CG1 1 1
5 6839 1 1 83 VAL CG2 C 4.553 4.355 3.530 1.00 . A A . 83 VAL CG2 1 1
5 6840 1 1 83 VAL H H 3.287 4.426 6.334 1.00 . A A . 83 VAL H 1 1
5 6841 1 1 83 VAL HA H 2.963 2.064 4.566 1.00 . A A . 83 VAL HA 1 1
5 6842 1 1 83 VAL HB H 5.643 3.355 5.078 1.00 . A A . 83 VAL HB 1 1
5 6843 1 1 83 VAL HG11 H 6.230 2.207 3.053 1.00 . A A . 83 VAL HG11 1 1
5 6844 1 1 83 VAL HG12 H 5.273 1.055 4.002 1.00 . A A . 83 VAL HG12 1 1
5 6845 1 1 83 VAL HG13 H 4.525 1.900 2.643 1.00 . A A . 83 VAL HG13 1 1
5 6846 1 1 83 VAL HG21 H 5.414 4.540 2.887 1.00 . A A . 83 VAL HG21 1 1
5 6847 1 1 83 VAL HG22 H 3.668 4.201 2.914 1.00 . A A . 83 VAL HG22 1 1
5 6848 1 1 83 VAL HG23 H 4.420 5.240 4.153 1.00 . A A . 83 VAL HG23 1 1
5 6849 1 1 83 VAL N N 2.813 3.808 5.689 1.00 . A A . 83 VAL N 1 1
5 6850 1 1 83 VAL O O 4.886 2.037 7.158 1.00 . A A . 83 VAL O 1 1
5 6851 1 1 84 GLU C C 3.860 -1.375 6.753 1.00 . A A . 84 GLU C 1 1
5 6852 1 1 84 GLU CA C 3.336 -0.245 7.662 1.00 . A A . 84 GLU CA 1 1
5 6853 1 1 84 GLU CB C 2.106 -0.639 8.504 1.00 . A A . 84 GLU CB 1 1
5 6854 1 1 84 GLU CD C 2.449 0.210 10.917 1.00 . A A . 84 GLU CD 1 1
5 6855 1 1 84 GLU CG C 1.722 0.403 9.575 1.00 . A A . 84 GLU CG 1 1
5 6856 1 1 84 GLU H H 2.206 0.761 6.175 1.00 . A A . 84 GLU H 1 1
5 6857 1 1 84 GLU HA H 4.141 0.022 8.344 1.00 . A A . 84 GLU HA 1 1
5 6858 1 1 84 GLU HB2 H 1.255 -0.750 7.837 1.00 . A A . 84 GLU HB2 1 1
5 6859 1 1 84 GLU HB3 H 2.275 -1.603 8.984 1.00 . A A . 84 GLU HB3 1 1
5 6860 1 1 84 GLU HG2 H 1.897 1.413 9.199 1.00 . A A . 84 GLU HG2 1 1
5 6861 1 1 84 GLU HG3 H 0.646 0.326 9.751 1.00 . A A . 84 GLU HG3 1 1
5 6862 1 1 84 GLU N N 3.000 0.890 6.800 1.00 . A A . 84 GLU N 1 1
5 6863 1 1 84 GLU O O 3.722 -1.311 5.529 1.00 . A A . 84 GLU O 1 1
5 6864 1 1 84 GLU OE1 O 1.931 -0.551 11.780 1.00 . A A . 84 GLU OE1 1 1
5 6865 1 1 84 GLU OE2 O 3.471 0.889 11.169 1.00 . A A . 84 GLU OE2 1 1
5 6866 1 1 85 PHE C C 4.494 -4.807 6.889 1.00 . A A . 85 PHE C 1 1
5 6867 1 1 85 PHE CA C 5.172 -3.471 6.573 1.00 . A A . 85 PHE CA 1 1
5 6868 1 1 85 PHE CB C 6.647 -3.483 6.993 1.00 . A A . 85 PHE CB 1 1
5 6869 1 1 85 PHE CD1 C 8.798 -4.773 6.771 1.00 . A A . 85 PHE CD1 1 1
5 6870 1 1 85 PHE CD2 C 7.491 -4.348 4.774 1.00 . A A . 85 PHE CD2 1 1
5 6871 1 1 85 PHE CE1 C 9.731 -5.490 6.004 1.00 . A A . 85 PHE CE1 1 1
5 6872 1 1 85 PHE CE2 C 8.368 -5.140 4.026 1.00 . A A . 85 PHE CE2 1 1
5 6873 1 1 85 PHE CG C 7.668 -4.206 6.152 1.00 . A A . 85 PHE CG 1 1
5 6874 1 1 85 PHE CZ C 9.501 -5.695 4.636 1.00 . A A . 85 PHE CZ 1 1
5 6875 1 1 85 PHE H H 4.576 -2.429 8.325 1.00 . A A . 85 PHE H 1 1
5 6876 1 1 85 PHE HA H 5.097 -3.261 5.507 1.00 . A A . 85 PHE HA 1 1
5 6877 1 1 85 PHE HB2 H 6.995 -2.478 7.191 1.00 . A A . 85 PHE HB2 1 1
5 6878 1 1 85 PHE HB3 H 6.658 -4.031 7.902 1.00 . A A . 85 PHE HB3 1 1
5 6879 1 1 85 PHE HD1 H 8.935 -4.640 7.835 1.00 . A A . 85 PHE HD1 1 1
5 6880 1 1 85 PHE HD2 H 6.675 -3.865 4.288 1.00 . A A . 85 PHE HD2 1 1
5 6881 1 1 85 PHE HE1 H 10.615 -5.887 6.466 1.00 . A A . 85 PHE HE1 1 1
5 6882 1 1 85 PHE HE2 H 8.163 -5.321 2.987 1.00 . A A . 85 PHE HE2 1 1
5 6883 1 1 85 PHE HZ H 10.206 -6.255 4.046 1.00 . A A . 85 PHE HZ 1 1
5 6884 1 1 85 PHE N N 4.479 -2.414 7.314 1.00 . A A . 85 PHE N 1 1
5 6885 1 1 85 PHE O O 4.190 -5.086 8.053 1.00 . A A . 85 PHE O 1 1
5 6886 1 1 86 ALA C C 3.892 -7.904 6.691 1.00 . A A . 86 ALA C 1 1
5 6887 1 1 86 ALA CA C 3.255 -6.709 6.003 1.00 . A A . 86 ALA CA 1 1
5 6888 1 1 86 ALA CB C 2.680 -7.113 4.642 1.00 . A A . 86 ALA CB 1 1
5 6889 1 1 86 ALA H H 4.611 -5.459 4.957 1.00 . A A . 86 ALA H 1 1
5 6890 1 1 86 ALA HA H 2.432 -6.376 6.630 1.00 . A A . 86 ALA HA 1 1
5 6891 1 1 86 ALA HB1 H 1.886 -7.848 4.790 1.00 . A A . 86 ALA HB1 1 1
5 6892 1 1 86 ALA HB2 H 2.270 -6.235 4.143 1.00 . A A . 86 ALA HB2 1 1
5 6893 1 1 86 ALA HB3 H 3.463 -7.564 4.030 1.00 . A A . 86 ALA HB3 1 1
5 6894 1 1 86 ALA N N 4.206 -5.616 5.868 1.00 . A A . 86 ALA N 1 1
5 6895 1 1 86 ALA O O 4.688 -8.625 6.086 1.00 . A A . 86 ALA O 1 1
5 6896 1 1 87 LYS C C 2.773 -10.036 9.329 1.00 . A A . 87 LYS C 1 1
5 6897 1 1 87 LYS CA C 3.956 -9.345 8.666 1.00 . A A . 87 LYS CA 1 1
5 6898 1 1 87 LYS CB C 5.051 -8.929 9.664 1.00 . A A . 87 LYS CB 1 1
5 6899 1 1 87 LYS CD C 7.372 -9.502 10.506 1.00 . A A . 87 LYS CD 1 1
5 6900 1 1 87 LYS CE C 8.319 -10.693 10.602 1.00 . A A . 87 LYS CE 1 1
5 6901 1 1 87 LYS CG C 6.221 -9.912 9.584 1.00 . A A . 87 LYS CG 1 1
5 6902 1 1 87 LYS H H 2.858 -7.550 8.398 1.00 . A A . 87 LYS H 1 1
5 6903 1 1 87 LYS HA H 4.383 -10.040 7.945 1.00 . A A . 87 LYS HA 1 1
5 6904 1 1 87 LYS HB2 H 5.425 -7.929 9.432 1.00 . A A . 87 LYS HB2 1 1
5 6905 1 1 87 LYS HB3 H 4.645 -8.922 10.677 1.00 . A A . 87 LYS HB3 1 1
5 6906 1 1 87 LYS HD2 H 7.890 -8.638 10.087 1.00 . A A . 87 LYS HD2 1 1
5 6907 1 1 87 LYS HD3 H 6.984 -9.255 11.495 1.00 . A A . 87 LYS HD3 1 1
5 6908 1 1 87 LYS HE2 H 7.737 -11.564 10.900 1.00 . A A . 87 LYS HE2 1 1
5 6909 1 1 87 LYS HE3 H 8.755 -10.899 9.623 1.00 . A A . 87 LYS HE3 1 1
5 6910 1 1 87 LYS HG2 H 5.857 -10.902 9.861 1.00 . A A . 87 LYS HG2 1 1
5 6911 1 1 87 LYS HG3 H 6.595 -9.951 8.561 1.00 . A A . 87 LYS HG3 1 1
5 6912 1 1 87 LYS HZ1 H 9.824 -11.397 11.769 1.00 . A A . 87 LYS HZ1 1 1
5 6913 1 1 87 LYS HZ2 H 9.044 -10.154 12.478 1.00 . A A . 87 LYS HZ2 1 1
5 6914 1 1 87 LYS HZ3 H 10.103 -9.863 11.238 1.00 . A A . 87 LYS HZ3 1 1
5 6915 1 1 87 LYS N N 3.500 -8.175 7.934 1.00 . A A . 87 LYS N 1 1
5 6916 1 1 87 LYS NZ N 9.393 -10.495 11.588 1.00 . A A . 87 LYS NZ 1 1
5 6917 1 1 87 LYS O O 1.949 -9.379 9.972 1.00 . A A . 87 LYS O 1 1
5 6918 1 1 88 GLY C C 2.543 -13.329 10.619 1.00 . A A . 88 GLY C 1 1
5 6919 1 1 88 GLY CA C 1.784 -12.268 9.820 1.00 . A A . 88 GLY CA 1 1
5 6920 1 1 88 GLY H H 3.329 -11.777 8.484 1.00 . A A . 88 GLY H 1 1
5 6921 1 1 88 GLY HA2 H 1.158 -11.715 10.518 1.00 . A A . 88 GLY HA2 1 1
5 6922 1 1 88 GLY HA3 H 1.142 -12.756 9.090 1.00 . A A . 88 GLY HA3 1 1
5 6923 1 1 88 GLY N N 2.693 -11.352 9.142 1.00 . A A . 88 GLY N 1 1
5 6924 1 1 88 GLY O O 1.931 -14.067 11.388 1.00 . A A . 88 GLY O 1 1
5 6925 1 1 89 SER C C 6.118 -13.675 10.892 1.00 . A A . 89 SER C 1 1
5 6926 1 1 89 SER CA C 4.774 -14.307 11.148 1.00 . A A . 89 SER CA 1 1
5 6927 1 1 89 SER CB C 4.680 -15.754 10.658 1.00 . A A . 89 SER CB 1 1
5 6928 1 1 89 SER H H 4.329 -12.841 9.769 1.00 . A A . 89 SER H 1 1
5 6929 1 1 89 SER HA H 4.529 -14.256 12.210 1.00 . A A . 89 SER HA 1 1
5 6930 1 1 89 SER HB2 H 3.692 -16.113 10.940 1.00 . A A . 89 SER HB2 1 1
5 6931 1 1 89 SER HB3 H 4.769 -15.779 9.571 1.00 . A A . 89 SER HB3 1 1
5 6932 1 1 89 SER HG H 6.469 -16.522 10.700 1.00 . A A . 89 SER HG 1 1
5 6933 1 1 89 SER N N 3.851 -13.476 10.391 1.00 . A A . 89 SER N 1 1
5 6934 1 1 89 SER O O 6.772 -13.260 11.878 1.00 . A A . 89 SER O 1 1
5 6935 1 1 89 SER OG O 5.662 -16.604 11.231 1.00 . A A . 89 SER OG 1 1
6 6936 1 1 1 GLY C C 9.301 -14.423 2.228 1.00 . A A . 1 GLY C 1 1
6 6937 1 1 1 GLY CA C 10.504 -15.326 2.037 1.00 . A A . 1 GLY CA 1 1
6 6938 1 1 1 GLY H1 H 10.177 -16.593 3.677 1.00 . A A . 1 GLY H1 1 1
6 6939 1 1 1 GLY HA2 H 11.348 -14.738 1.676 1.00 . A A . 1 GLY HA2 1 1
6 6940 1 1 1 GLY HA3 H 10.262 -16.091 1.300 1.00 . A A . 1 GLY HA3 1 1
6 6941 1 1 1 GLY N N 10.878 -15.991 3.292 1.00 . A A . 1 GLY N 1 1
6 6942 1 1 1 GLY O O 8.836 -14.260 3.355 1.00 . A A . 1 GLY O 1 1
6 6943 1 1 2 HIS C C 7.625 -11.778 2.056 1.00 . A A . 2 HIS C 1 1
6 6944 1 1 2 HIS CA C 7.594 -12.977 1.093 1.00 . A A . 2 HIS CA 1 1
6 6945 1 1 2 HIS CB C 6.373 -13.891 1.317 1.00 . A A . 2 HIS CB 1 1
6 6946 1 1 2 HIS CD2 C 4.786 -12.397 -0.084 1.00 . A A . 2 HIS CD2 1 1
6 6947 1 1 2 HIS CE1 C 3.076 -13.765 -0.272 1.00 . A A . 2 HIS CE1 1 1
6 6948 1 1 2 HIS CG C 5.085 -13.543 0.602 1.00 . A A . 2 HIS CG 1 1
6 6949 1 1 2 HIS H H 9.239 -14.031 0.246 1.00 . A A . 2 HIS H 1 1
6 6950 1 1 2 HIS HA H 7.520 -12.538 0.098 1.00 . A A . 2 HIS HA 1 1
6 6951 1 1 2 HIS HB2 H 6.629 -14.899 0.996 1.00 . A A . 2 HIS HB2 1 1
6 6952 1 1 2 HIS HB3 H 6.193 -13.923 2.389 1.00 . A A . 2 HIS HB3 1 1
6 6953 1 1 2 HIS HD1 H 3.902 -15.335 0.824 1.00 . A A . 2 HIS HD1 1 1
6 6954 1 1 2 HIS HD2 H 5.442 -11.546 -0.198 1.00 . A A . 2 HIS HD2 1 1
6 6955 1 1 2 HIS HE1 H 2.118 -14.204 -0.530 1.00 . A A . 2 HIS HE1 1 1
6 6956 1 1 2 HIS N N 8.808 -13.812 1.140 1.00 . A A . 2 HIS N 1 1
6 6957 1 1 2 HIS ND1 N 4.005 -14.389 0.465 1.00 . A A . 2 HIS ND1 1 1
6 6958 1 1 2 HIS NE2 N 3.500 -12.539 -0.634 1.00 . A A . 2 HIS NE2 1 1
6 6959 1 1 2 HIS O O 6.625 -11.085 2.231 1.00 . A A . 2 HIS O 1 1
6 6960 1 1 3 MET C C 9.189 -9.016 2.408 1.00 . A A . 3 MET C 1 1
6 6961 1 1 3 MET CA C 9.067 -10.225 3.357 1.00 . A A . 3 MET CA 1 1
6 6962 1 1 3 MET CB C 10.299 -10.521 4.235 1.00 . A A . 3 MET CB 1 1
6 6963 1 1 3 MET CE C 11.905 -8.910 7.706 1.00 . A A . 3 MET CE 1 1
6 6964 1 1 3 MET CG C 10.680 -9.479 5.288 1.00 . A A . 3 MET CG 1 1
6 6965 1 1 3 MET H H 9.574 -12.063 2.445 1.00 . A A . 3 MET H 1 1
6 6966 1 1 3 MET HA H 8.228 -10.026 4.018 1.00 . A A . 3 MET HA 1 1
6 6967 1 1 3 MET HB2 H 10.098 -11.449 4.774 1.00 . A A . 3 MET HB2 1 1
6 6968 1 1 3 MET HB3 H 11.165 -10.700 3.608 1.00 . A A . 3 MET HB3 1 1
6 6969 1 1 3 MET HE1 H 12.730 -9.060 8.403 1.00 . A A . 3 MET HE1 1 1
6 6970 1 1 3 MET HE2 H 11.915 -7.890 7.335 1.00 . A A . 3 MET HE2 1 1
6 6971 1 1 3 MET HE3 H 10.960 -9.090 8.215 1.00 . A A . 3 MET HE3 1 1
6 6972 1 1 3 MET HG2 H 10.950 -8.538 4.809 1.00 . A A . 3 MET HG2 1 1
6 6973 1 1 3 MET HG3 H 9.824 -9.307 5.937 1.00 . A A . 3 MET HG3 1 1
6 6974 1 1 3 MET N N 8.798 -11.440 2.595 1.00 . A A . 3 MET N 1 1
6 6975 1 1 3 MET O O 9.633 -7.951 2.810 1.00 . A A . 3 MET O 1 1
6 6976 1 1 3 MET SD S 12.075 -10.036 6.305 1.00 . A A . 3 MET SD 1 1
6 6977 1 1 4 ASP C C 7.434 -7.216 0.406 1.00 . A A . 4 ASP C 1 1
6 6978 1 1 4 ASP CA C 8.655 -8.098 0.151 1.00 . A A . 4 ASP CA 1 1
6 6979 1 1 4 ASP CB C 8.623 -8.692 -1.272 1.00 . A A . 4 ASP CB 1 1
6 6980 1 1 4 ASP CG C 7.365 -9.479 -1.592 1.00 . A A . 4 ASP CG 1 1
6 6981 1 1 4 ASP H H 8.313 -10.031 0.911 1.00 . A A . 4 ASP H 1 1
6 6982 1 1 4 ASP HA H 9.535 -7.461 0.202 1.00 . A A . 4 ASP HA 1 1
6 6983 1 1 4 ASP HB2 H 8.655 -7.887 -2.001 1.00 . A A . 4 ASP HB2 1 1
6 6984 1 1 4 ASP HB3 H 9.497 -9.322 -1.427 1.00 . A A . 4 ASP HB3 1 1
6 6985 1 1 4 ASP N N 8.761 -9.161 1.147 1.00 . A A . 4 ASP N 1 1
6 6986 1 1 4 ASP O O 7.452 -6.041 0.060 1.00 . A A . 4 ASP O 1 1
6 6987 1 1 4 ASP OD1 O 6.310 -8.844 -1.774 1.00 . A A . 4 ASP OD1 1 1
6 6988 1 1 4 ASP OD2 O 7.447 -10.728 -1.705 1.00 . A A . 4 ASP OD2 1 1
6 6989 1 1 5 THR C C 4.905 -6.008 1.952 1.00 . A A . 5 THR C 1 1
6 6990 1 1 5 THR CA C 5.069 -7.097 0.869 1.00 . A A . 5 THR CA 1 1
6 6991 1 1 5 THR CB C 3.995 -8.191 0.904 1.00 . A A . 5 THR CB 1 1
6 6992 1 1 5 THR CG2 C 2.660 -7.797 0.273 1.00 . A A . 5 THR CG2 1 1
6 6993 1 1 5 THR H H 6.373 -8.744 1.232 1.00 . A A . 5 THR H 1 1
6 6994 1 1 5 THR HA H 5.026 -6.623 -0.116 1.00 . A A . 5 THR HA 1 1
6 6995 1 1 5 THR HB H 3.837 -8.506 1.936 1.00 . A A . 5 THR HB 1 1
6 6996 1 1 5 THR HG1 H 5.051 -9.008 -0.518 1.00 . A A . 5 THR HG1 1 1
6 6997 1 1 5 THR HG21 H 1.972 -8.636 0.348 1.00 . A A . 5 THR HG21 1 1
6 6998 1 1 5 THR HG22 H 2.797 -7.565 -0.783 1.00 . A A . 5 THR HG22 1 1
6 6999 1 1 5 THR HG23 H 2.233 -6.935 0.787 1.00 . A A . 5 THR HG23 1 1
6 7000 1 1 5 THR N N 6.366 -7.759 0.985 1.00 . A A . 5 THR N 1 1
6 7001 1 1 5 THR O O 5.483 -6.098 3.041 1.00 . A A . 5 THR O 1 1
6 7002 1 1 5 THR OG1 O 4.434 -9.324 0.176 1.00 . A A . 5 THR OG1 1 1
6 7003 1 1 6 ILE C C 2.311 -3.702 2.697 1.00 . A A . 6 ILE C 1 1
6 7004 1 1 6 ILE CA C 3.831 -3.826 2.531 1.00 . A A . 6 ILE CA 1 1
6 7005 1 1 6 ILE CB C 4.455 -2.562 1.881 1.00 . A A . 6 ILE CB 1 1
6 7006 1 1 6 ILE CD1 C 6.928 -2.626 2.714 1.00 . A A . 6 ILE CD1 1 1
6 7007 1 1 6 ILE CG1 C 5.951 -2.737 1.543 1.00 . A A . 6 ILE CG1 1 1
6 7008 1 1 6 ILE CG2 C 4.316 -1.283 2.725 1.00 . A A . 6 ILE CG2 1 1
6 7009 1 1 6 ILE H H 3.643 -4.968 0.761 1.00 . A A . 6 ILE H 1 1
6 7010 1 1 6 ILE HA H 4.296 -3.973 3.502 1.00 . A A . 6 ILE HA 1 1
6 7011 1 1 6 ILE HB H 3.929 -2.395 0.941 1.00 . A A . 6 ILE HB 1 1
6 7012 1 1 6 ILE HD11 H 6.986 -1.592 3.052 1.00 . A A . 6 ILE HD11 1 1
6 7013 1 1 6 ILE HD12 H 6.610 -3.272 3.526 1.00 . A A . 6 ILE HD12 1 1
6 7014 1 1 6 ILE HD13 H 7.920 -2.908 2.378 1.00 . A A . 6 ILE HD13 1 1
6 7015 1 1 6 ILE HG12 H 6.098 -3.699 1.073 1.00 . A A . 6 ILE HG12 1 1
6 7016 1 1 6 ILE HG13 H 6.224 -1.982 0.817 1.00 . A A . 6 ILE HG13 1 1
6 7017 1 1 6 ILE HG21 H 3.271 -1.036 2.892 1.00 . A A . 6 ILE HG21 1 1
6 7018 1 1 6 ILE HG22 H 4.806 -1.415 3.690 1.00 . A A . 6 ILE HG22 1 1
6 7019 1 1 6 ILE HG23 H 4.793 -0.453 2.202 1.00 . A A . 6 ILE HG23 1 1
6 7020 1 1 6 ILE N N 4.081 -4.992 1.678 1.00 . A A . 6 ILE N 1 1
6 7021 1 1 6 ILE O O 1.567 -4.107 1.801 1.00 . A A . 6 ILE O 1 1
6 7022 1 1 7 ILE C C 0.417 -1.178 4.042 1.00 . A A . 7 ILE C 1 1
6 7023 1 1 7 ILE CA C 0.472 -2.698 4.048 1.00 . A A . 7 ILE CA 1 1
6 7024 1 1 7 ILE CB C -0.182 -3.267 5.332 1.00 . A A . 7 ILE CB 1 1
6 7025 1 1 7 ILE CD1 C -0.747 -5.446 6.619 1.00 . A A . 7 ILE CD1 1 1
6 7026 1 1 7 ILE CG1 C -0.149 -4.803 5.362 1.00 . A A . 7 ILE CG1 1 1
6 7027 1 1 7 ILE CG2 C -1.622 -2.728 5.458 1.00 . A A . 7 ILE CG2 1 1
6 7028 1 1 7 ILE H H 2.572 -2.727 4.412 1.00 . A A . 7 ILE H 1 1
6 7029 1 1 7 ILE HA H -0.120 -3.070 3.216 1.00 . A A . 7 ILE HA 1 1
6 7030 1 1 7 ILE HB H 0.388 -2.916 6.193 1.00 . A A . 7 ILE HB 1 1
6 7031 1 1 7 ILE HD11 H -0.517 -6.511 6.624 1.00 . A A . 7 ILE HD11 1 1
6 7032 1 1 7 ILE HD12 H -0.321 -4.984 7.510 1.00 . A A . 7 ILE HD12 1 1
6 7033 1 1 7 ILE HD13 H -1.829 -5.335 6.632 1.00 . A A . 7 ILE HD13 1 1
6 7034 1 1 7 ILE HG12 H -0.642 -5.205 4.478 1.00 . A A . 7 ILE HG12 1 1
6 7035 1 1 7 ILE HG13 H 0.885 -5.099 5.322 1.00 . A A . 7 ILE HG13 1 1
6 7036 1 1 7 ILE HG21 H -2.135 -3.180 6.303 1.00 . A A . 7 ILE HG21 1 1
6 7037 1 1 7 ILE HG22 H -1.599 -1.651 5.641 1.00 . A A . 7 ILE HG22 1 1
6 7038 1 1 7 ILE HG23 H -2.177 -2.945 4.544 1.00 . A A . 7 ILE HG23 1 1
6 7039 1 1 7 ILE N N 1.854 -3.124 3.810 1.00 . A A . 7 ILE N 1 1
6 7040 1 1 7 ILE O O 0.899 -0.520 4.966 1.00 . A A . 7 ILE O 1 1
6 7041 1 1 8 LEU C C -1.870 0.895 3.939 1.00 . A A . 8 LEU C 1 1
6 7042 1 1 8 LEU CA C -0.636 0.775 3.046 1.00 . A A . 8 LEU CA 1 1
6 7043 1 1 8 LEU CB C -0.917 1.311 1.633 1.00 . A A . 8 LEU CB 1 1
6 7044 1 1 8 LEU CD1 C -0.045 2.024 -0.600 1.00 . A A . 8 LEU CD1 1 1
6 7045 1 1 8 LEU CD2 C 1.601 1.040 1.011 1.00 . A A . 8 LEU CD2 1 1
6 7046 1 1 8 LEU CG C 0.139 1.032 0.553 1.00 . A A . 8 LEU CG 1 1
6 7047 1 1 8 LEU H H -0.660 -1.239 2.339 1.00 . A A . 8 LEU H 1 1
6 7048 1 1 8 LEU HA H 0.182 1.357 3.460 1.00 . A A . 8 LEU HA 1 1
6 7049 1 1 8 LEU HB2 H -1.864 0.911 1.271 1.00 . A A . 8 LEU HB2 1 1
6 7050 1 1 8 LEU HB3 H -1.039 2.381 1.732 1.00 . A A . 8 LEU HB3 1 1
6 7051 1 1 8 LEU HD11 H 0.596 1.753 -1.439 1.00 . A A . 8 LEU HD11 1 1
6 7052 1 1 8 LEU HD12 H 0.219 3.030 -0.273 1.00 . A A . 8 LEU HD12 1 1
6 7053 1 1 8 LEU HD13 H -1.082 2.004 -0.924 1.00 . A A . 8 LEU HD13 1 1
6 7054 1 1 8 LEU HD21 H 1.818 1.931 1.603 1.00 . A A . 8 LEU HD21 1 1
6 7055 1 1 8 LEU HD22 H 2.270 1.009 0.151 1.00 . A A . 8 LEU HD22 1 1
6 7056 1 1 8 LEU HD23 H 1.804 0.141 1.590 1.00 . A A . 8 LEU HD23 1 1
6 7057 1 1 8 LEU HG H -0.089 0.043 0.175 1.00 . A A . 8 LEU HG 1 1
6 7058 1 1 8 LEU N N -0.252 -0.623 3.035 1.00 . A A . 8 LEU N 1 1
6 7059 1 1 8 LEU O O -2.975 0.592 3.476 1.00 . A A . 8 LEU O 1 1
6 7060 1 1 9 ARG C C -3.542 2.800 5.756 1.00 . A A . 9 ARG C 1 1
6 7061 1 1 9 ARG CA C -2.847 1.487 6.120 1.00 . A A . 9 ARG CA 1 1
6 7062 1 1 9 ARG CB C -2.384 1.530 7.587 1.00 . A A . 9 ARG CB 1 1
6 7063 1 1 9 ARG CD C -3.274 1.206 9.944 1.00 . A A . 9 ARG CD 1 1
6 7064 1 1 9 ARG CG C -3.345 0.751 8.476 1.00 . A A . 9 ARG CG 1 1
6 7065 1 1 9 ARG CZ C -5.021 1.808 11.618 1.00 . A A . 9 ARG CZ 1 1
6 7066 1 1 9 ARG H H -0.799 1.492 5.560 1.00 . A A . 9 ARG H 1 1
6 7067 1 1 9 ARG HA H -3.545 0.663 5.973 1.00 . A A . 9 ARG HA 1 1
6 7068 1 1 9 ARG HB2 H -1.380 1.117 7.706 1.00 . A A . 9 ARG HB2 1 1
6 7069 1 1 9 ARG HB3 H -2.386 2.563 7.920 1.00 . A A . 9 ARG HB3 1 1
6 7070 1 1 9 ARG HD2 H -2.489 0.660 10.469 1.00 . A A . 9 ARG HD2 1 1
6 7071 1 1 9 ARG HD3 H -3.031 2.275 9.963 1.00 . A A . 9 ARG HD3 1 1
6 7072 1 1 9 ARG HE H -5.237 0.423 10.157 1.00 . A A . 9 ARG HE 1 1
6 7073 1 1 9 ARG HG2 H -4.368 0.883 8.121 1.00 . A A . 9 ARG HG2 1 1
6 7074 1 1 9 ARG HG3 H -3.061 -0.288 8.363 1.00 . A A . 9 ARG HG3 1 1
6 7075 1 1 9 ARG HH11 H -3.187 2.607 12.093 1.00 . A A . 9 ARG HH11 1 1
6 7076 1 1 9 ARG HH12 H -4.511 3.186 13.043 1.00 . A A . 9 ARG HH12 1 1
6 7077 1 1 9 ARG HH21 H -6.981 1.184 11.528 1.00 . A A . 9 ARG HH21 1 1
6 7078 1 1 9 ARG HH22 H -6.711 2.560 12.538 1.00 . A A . 9 ARG HH22 1 1
6 7079 1 1 9 ARG N N -1.717 1.248 5.222 1.00 . A A . 9 ARG N 1 1
6 7080 1 1 9 ARG NE N -4.573 1.026 10.625 1.00 . A A . 9 ARG NE 1 1
6 7081 1 1 9 ARG NH1 N -4.190 2.584 12.294 1.00 . A A . 9 ARG NH1 1 1
6 7082 1 1 9 ARG NH2 N -6.311 1.840 11.934 1.00 . A A . 9 ARG NH2 1 1
6 7083 1 1 9 ARG O O -3.092 3.509 4.857 1.00 . A A . 9 ARG O 1 1
6 7084 1 1 10 ASN C C -6.204 4.470 5.107 1.00 . A A . 10 ASN C 1 1
6 7085 1 1 10 ASN CA C -5.347 4.424 6.373 1.00 . A A . 10 ASN CA 1 1
6 7086 1 1 10 ASN CB C -4.458 5.679 6.539 1.00 . A A . 10 ASN CB 1 1
6 7087 1 1 10 ASN CG C -4.560 6.324 7.911 1.00 . A A . 10 ASN CG 1 1
6 7088 1 1 10 ASN H H -4.985 2.483 7.129 1.00 . A A . 10 ASN H 1 1
6 7089 1 1 10 ASN HA H -6.066 4.425 7.190 1.00 . A A . 10 ASN HA 1 1
6 7090 1 1 10 ASN HB2 H -3.410 5.426 6.374 1.00 . A A . 10 ASN HB2 1 1
6 7091 1 1 10 ASN HB3 H -4.741 6.426 5.797 1.00 . A A . 10 ASN HB3 1 1
6 7092 1 1 10 ASN HD21 H -2.595 6.659 7.947 1.00 . A A . 10 ASN HD21 1 1
6 7093 1 1 10 ASN HD22 H -3.484 7.232 9.325 1.00 . A A . 10 ASN HD22 1 1
6 7094 1 1 10 ASN N N -4.589 3.174 6.508 1.00 . A A . 10 ASN N 1 1
6 7095 1 1 10 ASN ND2 N -3.437 6.631 8.519 1.00 . A A . 10 ASN ND2 1 1
6 7096 1 1 10 ASN O O -7.046 5.349 4.977 1.00 . A A . 10 ASN O 1 1
6 7097 1 1 10 ASN OD1 O -5.639 6.482 8.479 1.00 . A A . 10 ASN OD1 1 1
6 7098 1 1 11 LEU C C -8.002 3.740 2.734 1.00 . A A . 11 LEU C 1 1
6 7099 1 1 11 LEU CA C -6.495 3.471 2.816 1.00 . A A . 11 LEU CA 1 1
6 7100 1 1 11 LEU CB C -6.116 2.068 2.294 1.00 . A A . 11 LEU CB 1 1
6 7101 1 1 11 LEU CD1 C -6.824 2.380 -0.107 1.00 . A A . 11 LEU CD1 1 1
6 7102 1 1 11 LEU CD2 C -4.406 2.854 0.572 1.00 . A A . 11 LEU CD2 1 1
6 7103 1 1 11 LEU CG C -5.665 2.029 0.830 1.00 . A A . 11 LEU CG 1 1
6 7104 1 1 11 LEU H H -5.245 2.895 4.386 1.00 . A A . 11 LEU H 1 1
6 7105 1 1 11 LEU HA H -5.988 4.234 2.237 1.00 . A A . 11 LEU HA 1 1
6 7106 1 1 11 LEU HB2 H -5.318 1.652 2.908 1.00 . A A . 11 LEU HB2 1 1
6 7107 1 1 11 LEU HB3 H -6.967 1.404 2.422 1.00 . A A . 11 LEU HB3 1 1
6 7108 1 1 11 LEU HD11 H -6.561 2.125 -1.134 1.00 . A A . 11 LEU HD11 1 1
6 7109 1 1 11 LEU HD12 H -7.049 3.446 -0.040 1.00 . A A . 11 LEU HD12 1 1
6 7110 1 1 11 LEU HD13 H -7.713 1.822 0.182 1.00 . A A . 11 LEU HD13 1 1
6 7111 1 1 11 LEU HD21 H -4.661 3.898 0.395 1.00 . A A . 11 LEU HD21 1 1
6 7112 1 1 11 LEU HD22 H -3.888 2.457 -0.297 1.00 . A A . 11 LEU HD22 1 1
6 7113 1 1 11 LEU HD23 H -3.732 2.785 1.426 1.00 . A A . 11 LEU HD23 1 1
6 7114 1 1 11 LEU HG H -5.387 1.001 0.623 1.00 . A A . 11 LEU HG 1 1
6 7115 1 1 11 LEU N N -5.979 3.550 4.171 1.00 . A A . 11 LEU N 1 1
6 7116 1 1 11 LEU O O -8.827 2.861 2.963 1.00 . A A . 11 LEU O 1 1
6 7117 1 1 12 ASN C C -10.632 4.575 1.574 1.00 . A A . 12 ASN C 1 1
6 7118 1 1 12 ASN CA C -9.714 5.492 2.376 1.00 . A A . 12 ASN CA 1 1
6 7119 1 1 12 ASN CB C -9.812 6.942 1.854 1.00 . A A . 12 ASN CB 1 1
6 7120 1 1 12 ASN CG C -8.871 7.321 0.725 1.00 . A A . 12 ASN CG 1 1
6 7121 1 1 12 ASN H H -7.622 5.641 2.173 1.00 . A A . 12 ASN H 1 1
6 7122 1 1 12 ASN HA H -10.033 5.497 3.417 1.00 . A A . 12 ASN HA 1 1
6 7123 1 1 12 ASN HB2 H -10.840 7.175 1.578 1.00 . A A . 12 ASN HB2 1 1
6 7124 1 1 12 ASN HB3 H -9.556 7.593 2.663 1.00 . A A . 12 ASN HB3 1 1
6 7125 1 1 12 ASN HD21 H -10.322 8.138 -0.546 1.00 . A A . 12 ASN HD21 1 1
6 7126 1 1 12 ASN HD22 H -8.682 7.944 -1.113 1.00 . A A . 12 ASN HD22 1 1
6 7127 1 1 12 ASN N N -8.352 4.981 2.395 1.00 . A A . 12 ASN N 1 1
6 7128 1 1 12 ASN ND2 N -9.369 7.865 -0.371 1.00 . A A . 12 ASN ND2 1 1
6 7129 1 1 12 ASN O O -10.224 4.049 0.533 1.00 . A A . 12 ASN O 1 1
6 7130 1 1 12 ASN OD1 O -7.669 7.128 0.841 1.00 . A A . 12 ASN OD1 1 1
6 7131 1 1 13 PRO C C -13.132 3.828 -0.041 1.00 . A A . 13 PRO C 1 1
6 7132 1 1 13 PRO CA C -12.855 3.504 1.423 1.00 . A A . 13 PRO CA 1 1
6 7133 1 1 13 PRO CB C -14.114 3.608 2.293 1.00 . A A . 13 PRO CB 1 1
6 7134 1 1 13 PRO CD C -12.497 5.145 3.122 1.00 . A A . 13 PRO CD 1 1
6 7135 1 1 13 PRO CG C -13.997 4.974 2.963 1.00 . A A . 13 PRO CG 1 1
6 7136 1 1 13 PRO HA H -12.472 2.490 1.485 1.00 . A A . 13 PRO HA 1 1
6 7137 1 1 13 PRO HB2 H -15.028 3.542 1.703 1.00 . A A . 13 PRO HB2 1 1
6 7138 1 1 13 PRO HB3 H -14.093 2.828 3.055 1.00 . A A . 13 PRO HB3 1 1
6 7139 1 1 13 PRO HD2 H -12.243 6.205 3.130 1.00 . A A . 13 PRO HD2 1 1
6 7140 1 1 13 PRO HD3 H -12.161 4.672 4.041 1.00 . A A . 13 PRO HD3 1 1
6 7141 1 1 13 PRO HG2 H -14.375 5.743 2.289 1.00 . A A . 13 PRO HG2 1 1
6 7142 1 1 13 PRO HG3 H -14.501 5.014 3.928 1.00 . A A . 13 PRO HG3 1 1
6 7143 1 1 13 PRO N N -11.899 4.440 2.002 1.00 . A A . 13 PRO N 1 1
6 7144 1 1 13 PRO O O -13.385 2.919 -0.828 1.00 . A A . 13 PRO O 1 1
6 7145 1 1 14 HIS C C -11.991 5.713 -2.562 1.00 . A A . 14 HIS C 1 1
6 7146 1 1 14 HIS CA C -13.273 5.646 -1.723 1.00 . A A . 14 HIS CA 1 1
6 7147 1 1 14 HIS CB C -13.948 7.019 -1.603 1.00 . A A . 14 HIS CB 1 1
6 7148 1 1 14 HIS CD2 C -15.720 7.469 0.197 1.00 . A A . 14 HIS CD2 1 1
6 7149 1 1 14 HIS CE1 C -17.444 6.412 -0.669 1.00 . A A . 14 HIS CE1 1 1
6 7150 1 1 14 HIS CG C -15.333 6.936 -1.002 1.00 . A A . 14 HIS CG 1 1
6 7151 1 1 14 HIS H H -12.842 5.774 0.340 1.00 . A A . 14 HIS H 1 1
6 7152 1 1 14 HIS HA H -13.957 4.986 -2.258 1.00 . A A . 14 HIS HA 1 1
6 7153 1 1 14 HIS HB2 H -13.323 7.683 -1.000 1.00 . A A . 14 HIS HB2 1 1
6 7154 1 1 14 HIS HB3 H -14.026 7.454 -2.599 1.00 . A A . 14 HIS HB3 1 1
6 7155 1 1 14 HIS HD1 H -16.444 5.716 -2.387 1.00 . A A . 14 HIS HD1 1 1
6 7156 1 1 14 HIS HD2 H -15.082 8.014 0.876 1.00 . A A . 14 HIS HD2 1 1
6 7157 1 1 14 HIS HE1 H -18.435 6.000 -0.816 1.00 . A A . 14 HIS HE1 1 1
6 7158 1 1 14 HIS N N -13.061 5.113 -0.390 1.00 . A A . 14 HIS N 1 1
6 7159 1 1 14 HIS ND1 N -16.419 6.268 -1.529 1.00 . A A . 14 HIS ND1 1 1
6 7160 1 1 14 HIS NE2 N -17.069 7.150 0.394 1.00 . A A . 14 HIS NE2 1 1
6 7161 1 1 14 HIS O O -12.099 5.970 -3.761 1.00 . A A . 14 HIS O 1 1
6 7162 1 1 15 SER C C -9.573 4.472 -3.831 1.00 . A A . 15 SER C 1 1
6 7163 1 1 15 SER CA C -9.577 5.587 -2.793 1.00 . A A . 15 SER CA 1 1
6 7164 1 1 15 SER CB C -8.311 5.437 -1.945 1.00 . A A . 15 SER CB 1 1
6 7165 1 1 15 SER H H -10.667 5.405 -0.994 1.00 . A A . 15 SER H 1 1
6 7166 1 1 15 SER HA H -9.546 6.544 -3.317 1.00 . A A . 15 SER HA 1 1
6 7167 1 1 15 SER HB2 H -8.563 5.309 -0.897 1.00 . A A . 15 SER HB2 1 1
6 7168 1 1 15 SER HB3 H -7.777 4.540 -2.253 1.00 . A A . 15 SER HB3 1 1
6 7169 1 1 15 SER HG H -7.255 6.700 -3.049 1.00 . A A . 15 SER HG 1 1
6 7170 1 1 15 SER N N -10.789 5.571 -1.984 1.00 . A A . 15 SER N 1 1
6 7171 1 1 15 SER O O -10.178 3.411 -3.670 1.00 . A A . 15 SER O 1 1
6 7172 1 1 15 SER OG O -7.477 6.569 -2.103 1.00 . A A . 15 SER OG 1 1
6 7173 1 1 16 THR C C -6.952 3.637 -5.976 1.00 . A A . 16 THR C 1 1
6 7174 1 1 16 THR CA C -8.459 3.851 -5.946 1.00 . A A . 16 THR CA 1 1
6 7175 1 1 16 THR CB C -9.084 4.459 -7.211 1.00 . A A . 16 THR CB 1 1
6 7176 1 1 16 THR CG2 C -8.641 5.900 -7.487 1.00 . A A . 16 THR CG2 1 1
6 7177 1 1 16 THR H H -8.255 5.597 -4.844 1.00 . A A . 16 THR H 1 1
6 7178 1 1 16 THR HA H -8.920 2.888 -5.771 1.00 . A A . 16 THR HA 1 1
6 7179 1 1 16 THR HB H -10.166 4.472 -7.076 1.00 . A A . 16 THR HB 1 1
6 7180 1 1 16 THR HG1 H -9.393 2.855 -8.215 1.00 . A A . 16 THR HG1 1 1
6 7181 1 1 16 THR HG21 H -8.856 6.530 -6.622 1.00 . A A . 16 THR HG21 1 1
6 7182 1 1 16 THR HG22 H -9.230 6.290 -8.313 1.00 . A A . 16 THR HG22 1 1
6 7183 1 1 16 THR HG23 H -7.578 5.946 -7.728 1.00 . A A . 16 THR HG23 1 1
6 7184 1 1 16 THR N N -8.745 4.709 -4.834 1.00 . A A . 16 THR N 1 1
6 7185 1 1 16 THR O O -6.156 4.586 -5.968 1.00 . A A . 16 THR O 1 1
6 7186 1 1 16 THR OG1 O -8.805 3.634 -8.324 1.00 . A A . 16 THR OG1 1 1
6 7187 1 1 17 MET C C -4.324 2.523 -6.968 1.00 . A A . 17 MET C 1 1
6 7188 1 1 17 MET CA C -5.202 1.876 -5.898 1.00 . A A . 17 MET CA 1 1
6 7189 1 1 17 MET CB C -5.180 0.351 -6.079 1.00 . A A . 17 MET CB 1 1
6 7190 1 1 17 MET CE C -7.326 -2.148 -6.780 1.00 . A A . 17 MET CE 1 1
6 7191 1 1 17 MET CG C -5.638 -0.052 -7.489 1.00 . A A . 17 MET CG 1 1
6 7192 1 1 17 MET H H -7.310 1.659 -5.951 1.00 . A A . 17 MET H 1 1
6 7193 1 1 17 MET HA H -4.794 2.119 -4.917 1.00 . A A . 17 MET HA 1 1
6 7194 1 1 17 MET HB2 H -4.157 0.010 -5.946 1.00 . A A . 17 MET HB2 1 1
6 7195 1 1 17 MET HB3 H -5.812 -0.110 -5.319 1.00 . A A . 17 MET HB3 1 1
6 7196 1 1 17 MET HE1 H -7.677 -3.164 -6.963 1.00 . A A . 17 MET HE1 1 1
6 7197 1 1 17 MET HE2 H -7.057 -2.048 -5.729 1.00 . A A . 17 MET HE2 1 1
6 7198 1 1 17 MET HE3 H -8.124 -1.444 -7.015 1.00 . A A . 17 MET HE3 1 1
6 7199 1 1 17 MET HG2 H -6.572 0.457 -7.730 1.00 . A A . 17 MET HG2 1 1
6 7200 1 1 17 MET HG3 H -4.861 0.326 -8.161 1.00 . A A . 17 MET HG3 1 1
6 7201 1 1 17 MET N N -6.577 2.355 -5.970 1.00 . A A . 17 MET N 1 1
6 7202 1 1 17 MET O O -3.138 2.717 -6.736 1.00 . A A . 17 MET O 1 1
6 7203 1 1 17 MET SD S -5.879 -1.816 -7.823 1.00 . A A . 17 MET SD 1 1
6 7204 1 1 18 ASP C C -3.476 4.695 -8.806 1.00 . A A . 18 ASP C 1 1
6 7205 1 1 18 ASP CA C -4.280 3.494 -9.257 1.00 . A A . 18 ASP CA 1 1
6 7206 1 1 18 ASP CB C -5.360 3.956 -10.244 1.00 . A A . 18 ASP CB 1 1
6 7207 1 1 18 ASP CG C -4.757 4.965 -11.220 1.00 . A A . 18 ASP CG 1 1
6 7208 1 1 18 ASP H H -5.907 2.675 -8.210 1.00 . A A . 18 ASP H 1 1
6 7209 1 1 18 ASP HA H -3.607 2.798 -9.754 1.00 . A A . 18 ASP HA 1 1
6 7210 1 1 18 ASP HB2 H -5.768 3.099 -10.781 1.00 . A A . 18 ASP HB2 1 1
6 7211 1 1 18 ASP HB3 H -6.170 4.431 -9.694 1.00 . A A . 18 ASP HB3 1 1
6 7212 1 1 18 ASP N N -4.916 2.845 -8.124 1.00 . A A . 18 ASP N 1 1
6 7213 1 1 18 ASP O O -2.275 4.788 -9.058 1.00 . A A . 18 ASP O 1 1
6 7214 1 1 18 ASP OD1 O -4.012 4.510 -12.114 1.00 . A A . 18 ASP OD1 1 1
6 7215 1 1 18 ASP OD2 O -4.926 6.186 -10.985 1.00 . A A . 18 ASP OD2 1 1
6 7216 1 1 19 SER C C -2.852 6.926 -6.591 1.00 . A A . 19 SER C 1 1
6 7217 1 1 19 SER CA C -3.674 6.928 -7.873 1.00 . A A . 19 SER CA 1 1
6 7218 1 1 19 SER CB C -4.871 7.859 -7.783 1.00 . A A . 19 SER CB 1 1
6 7219 1 1 19 SER H H -5.137 5.393 -7.901 1.00 . A A . 19 SER H 1 1
6 7220 1 1 19 SER HA H -3.033 7.250 -8.693 1.00 . A A . 19 SER HA 1 1
6 7221 1 1 19 SER HB2 H -5.518 7.536 -6.969 1.00 . A A . 19 SER HB2 1 1
6 7222 1 1 19 SER HB3 H -4.506 8.854 -7.550 1.00 . A A . 19 SER HB3 1 1
6 7223 1 1 19 SER HG H -5.212 7.232 -9.646 1.00 . A A . 19 SER HG 1 1
6 7224 1 1 19 SER N N -4.179 5.608 -8.150 1.00 . A A . 19 SER N 1 1
6 7225 1 1 19 SER O O -1.930 7.732 -6.468 1.00 . A A . 19 SER O 1 1
6 7226 1 1 19 SER OG O -5.622 7.857 -8.999 1.00 . A A . 19 SER OG 1 1
6 7227 1 1 20 ILE C C -0.889 5.234 -5.149 1.00 . A A . 20 ILE C 1 1
6 7228 1 1 20 ILE CA C -2.244 5.672 -4.577 1.00 . A A . 20 ILE CA 1 1
6 7229 1 1 20 ILE CB C -2.878 4.648 -3.618 1.00 . A A . 20 ILE CB 1 1
6 7230 1 1 20 ILE CD1 C -5.138 4.013 -2.608 1.00 . A A . 20 ILE CD1 1 1
6 7231 1 1 20 ILE CG1 C -4.227 5.149 -3.060 1.00 . A A . 20 ILE CG1 1 1
6 7232 1 1 20 ILE CG2 C -1.931 4.316 -2.455 1.00 . A A . 20 ILE CG2 1 1
6 7233 1 1 20 ILE H H -3.913 5.351 -5.915 1.00 . A A . 20 ILE H 1 1
6 7234 1 1 20 ILE HA H -2.078 6.581 -3.978 1.00 . A A . 20 ILE HA 1 1
6 7235 1 1 20 ILE HB H -3.064 3.739 -4.192 1.00 . A A . 20 ILE HB 1 1
6 7236 1 1 20 ILE HD11 H -5.719 4.370 -1.760 1.00 . A A . 20 ILE HD11 1 1
6 7237 1 1 20 ILE HD12 H -5.808 3.733 -3.419 1.00 . A A . 20 ILE HD12 1 1
6 7238 1 1 20 ILE HD13 H -4.559 3.141 -2.316 1.00 . A A . 20 ILE HD13 1 1
6 7239 1 1 20 ILE HG12 H -4.027 5.801 -2.204 1.00 . A A . 20 ILE HG12 1 1
6 7240 1 1 20 ILE HG13 H -4.775 5.741 -3.788 1.00 . A A . 20 ILE HG13 1 1
6 7241 1 1 20 ILE HG21 H -2.429 3.691 -1.722 1.00 . A A . 20 ILE HG21 1 1
6 7242 1 1 20 ILE HG22 H -1.041 3.805 -2.821 1.00 . A A . 20 ILE HG22 1 1
6 7243 1 1 20 ILE HG23 H -1.625 5.233 -1.955 1.00 . A A . 20 ILE HG23 1 1
6 7244 1 1 20 ILE N N -3.148 5.989 -5.683 1.00 . A A . 20 ILE N 1 1
6 7245 1 1 20 ILE O O 0.129 5.775 -4.737 1.00 . A A . 20 ILE O 1 1
6 7246 1 1 21 LEU C C 1.090 4.997 -7.413 1.00 . A A . 21 LEU C 1 1
6 7247 1 1 21 LEU CA C 0.397 3.838 -6.705 1.00 . A A . 21 LEU CA 1 1
6 7248 1 1 21 LEU CB C 0.169 2.696 -7.711 1.00 . A A . 21 LEU CB 1 1
6 7249 1 1 21 LEU CD1 C -0.207 0.312 -8.294 1.00 . A A . 21 LEU CD1 1 1
6 7250 1 1 21 LEU CD2 C 1.158 0.824 -6.283 1.00 . A A . 21 LEU CD2 1 1
6 7251 1 1 21 LEU CG C -0.032 1.289 -7.128 1.00 . A A . 21 LEU CG 1 1
6 7252 1 1 21 LEU H H -1.724 3.885 -6.441 1.00 . A A . 21 LEU H 1 1
6 7253 1 1 21 LEU HA H 1.068 3.506 -5.913 1.00 . A A . 21 LEU HA 1 1
6 7254 1 1 21 LEU HB2 H -0.700 2.936 -8.319 1.00 . A A . 21 LEU HB2 1 1
6 7255 1 1 21 LEU HB3 H 1.039 2.662 -8.373 1.00 . A A . 21 LEU HB3 1 1
6 7256 1 1 21 LEU HD11 H 0.562 0.486 -9.048 1.00 . A A . 21 LEU HD11 1 1
6 7257 1 1 21 LEU HD12 H -1.192 0.468 -8.731 1.00 . A A . 21 LEU HD12 1 1
6 7258 1 1 21 LEU HD13 H -0.132 -0.717 -7.956 1.00 . A A . 21 LEU HD13 1 1
6 7259 1 1 21 LEU HD21 H 1.014 -0.216 -5.993 1.00 . A A . 21 LEU HD21 1 1
6 7260 1 1 21 LEU HD22 H 1.232 1.418 -5.375 1.00 . A A . 21 LEU HD22 1 1
6 7261 1 1 21 LEU HD23 H 2.079 0.910 -6.863 1.00 . A A . 21 LEU HD23 1 1
6 7262 1 1 21 LEU HG H -0.939 1.263 -6.522 1.00 . A A . 21 LEU HG 1 1
6 7263 1 1 21 LEU N N -0.856 4.289 -6.100 1.00 . A A . 21 LEU N 1 1
6 7264 1 1 21 LEU O O 2.277 5.213 -7.190 1.00 . A A . 21 LEU O 1 1
6 7265 1 1 22 GLY C C 1.600 7.930 -8.219 1.00 . A A . 22 GLY C 1 1
6 7266 1 1 22 GLY CA C 0.957 6.816 -9.048 1.00 . A A . 22 GLY CA 1 1
6 7267 1 1 22 GLY H H -0.605 5.525 -8.397 1.00 . A A . 22 GLY H 1 1
6 7268 1 1 22 GLY HA2 H 1.730 6.382 -9.684 1.00 . A A . 22 GLY HA2 1 1
6 7269 1 1 22 GLY HA3 H 0.188 7.248 -9.687 1.00 . A A . 22 GLY HA3 1 1
6 7270 1 1 22 GLY N N 0.369 5.754 -8.242 1.00 . A A . 22 GLY N 1 1
6 7271 1 1 22 GLY O O 2.415 8.676 -8.757 1.00 . A A . 22 GLY O 1 1
6 7272 1 1 23 ALA C C 2.582 8.270 -4.829 1.00 . A A . 23 ALA C 1 1
6 7273 1 1 23 ALA CA C 1.879 8.979 -5.992 1.00 . A A . 23 ALA CA 1 1
6 7274 1 1 23 ALA CB C 0.787 9.942 -5.511 1.00 . A A . 23 ALA CB 1 1
6 7275 1 1 23 ALA H H 0.640 7.356 -6.529 1.00 . A A . 23 ALA H 1 1
6 7276 1 1 23 ALA HA H 2.639 9.570 -6.506 1.00 . A A . 23 ALA HA 1 1
6 7277 1 1 23 ALA HB1 H 0.372 10.475 -6.363 1.00 . A A . 23 ALA HB1 1 1
6 7278 1 1 23 ALA HB2 H 0.003 9.381 -5.000 1.00 . A A . 23 ALA HB2 1 1
6 7279 1 1 23 ALA HB3 H 1.219 10.672 -4.826 1.00 . A A . 23 ALA HB3 1 1
6 7280 1 1 23 ALA N N 1.292 8.023 -6.922 1.00 . A A . 23 ALA N 1 1
6 7281 1 1 23 ALA O O 2.675 8.858 -3.753 1.00 . A A . 23 ALA O 1 1
6 7282 1 1 24 LEU C C 4.635 5.139 -4.568 1.00 . A A . 24 LEU C 1 1
6 7283 1 1 24 LEU CA C 3.798 6.288 -3.978 1.00 . A A . 24 LEU CA 1 1
6 7284 1 1 24 LEU CB C 2.838 5.769 -2.875 1.00 . A A . 24 LEU CB 1 1
6 7285 1 1 24 LEU CD1 C 4.351 4.954 -0.952 1.00 . A A . 24 LEU CD1 1 1
6 7286 1 1 24 LEU CD2 C 3.749 7.353 -1.034 1.00 . A A . 24 LEU CD2 1 1
6 7287 1 1 24 LEU CG C 3.276 5.938 -1.401 1.00 . A A . 24 LEU CG 1 1
6 7288 1 1 24 LEU H H 2.798 6.550 -5.863 1.00 . A A . 24 LEU H 1 1
6 7289 1 1 24 LEU HA H 4.492 7.002 -3.537 1.00 . A A . 24 LEU HA 1 1
6 7290 1 1 24 LEU HB2 H 1.893 6.295 -2.969 1.00 . A A . 24 LEU HB2 1 1
6 7291 1 1 24 LEU HB3 H 2.597 4.721 -3.060 1.00 . A A . 24 LEU HB3 1 1
6 7292 1 1 24 LEU HD11 H 4.473 5.007 0.130 1.00 . A A . 24 LEU HD11 1 1
6 7293 1 1 24 LEU HD12 H 5.295 5.196 -1.432 1.00 . A A . 24 LEU HD12 1 1
6 7294 1 1 24 LEU HD13 H 4.055 3.941 -1.223 1.00 . A A . 24 LEU HD13 1 1
6 7295 1 1 24 LEU HD21 H 3.119 8.097 -1.509 1.00 . A A . 24 LEU HD21 1 1
6 7296 1 1 24 LEU HD22 H 4.776 7.523 -1.356 1.00 . A A . 24 LEU HD22 1 1
6 7297 1 1 24 LEU HD23 H 3.646 7.503 0.036 1.00 . A A . 24 LEU HD23 1 1
6 7298 1 1 24 LEU HG H 2.393 5.723 -0.799 1.00 . A A . 24 LEU HG 1 1
6 7299 1 1 24 LEU N N 3.026 7.015 -4.994 1.00 . A A . 24 LEU N 1 1
6 7300 1 1 24 LEU O O 5.080 4.276 -3.813 1.00 . A A . 24 LEU O 1 1
6 7301 1 1 25 ALA C C 6.699 4.403 -7.424 1.00 . A A . 25 ALA C 1 1
6 7302 1 1 25 ALA CA C 5.563 3.922 -6.507 1.00 . A A . 25 ALA CA 1 1
6 7303 1 1 25 ALA CB C 4.558 3.019 -7.235 1.00 . A A . 25 ALA CB 1 1
6 7304 1 1 25 ALA H H 4.489 5.741 -6.519 1.00 . A A . 25 ALA H 1 1
6 7305 1 1 25 ALA HA H 6.030 3.307 -5.735 1.00 . A A . 25 ALA HA 1 1
6 7306 1 1 25 ALA HB1 H 3.781 2.692 -6.548 1.00 . A A . 25 ALA HB1 1 1
6 7307 1 1 25 ALA HB2 H 4.101 3.564 -8.061 1.00 . A A . 25 ALA HB2 1 1
6 7308 1 1 25 ALA HB3 H 5.074 2.146 -7.633 1.00 . A A . 25 ALA HB3 1 1
6 7309 1 1 25 ALA N N 4.859 5.048 -5.885 1.00 . A A . 25 ALA N 1 1
6 7310 1 1 25 ALA O O 6.629 4.206 -8.636 1.00 . A A . 25 ALA O 1 1
6 7311 1 1 26 PRO C C 9.726 4.015 -8.067 1.00 . A A . 26 PRO C 1 1
6 7312 1 1 26 PRO CA C 8.986 5.288 -7.629 1.00 . A A . 26 PRO CA 1 1
6 7313 1 1 26 PRO CB C 9.854 6.145 -6.700 1.00 . A A . 26 PRO CB 1 1
6 7314 1 1 26 PRO CD C 7.901 5.427 -5.490 1.00 . A A . 26 PRO CD 1 1
6 7315 1 1 26 PRO CG C 9.365 5.791 -5.298 1.00 . A A . 26 PRO CG 1 1
6 7316 1 1 26 PRO HA H 8.730 5.868 -8.517 1.00 . A A . 26 PRO HA 1 1
6 7317 1 1 26 PRO HB2 H 10.916 5.930 -6.826 1.00 . A A . 26 PRO HB2 1 1
6 7318 1 1 26 PRO HB3 H 9.672 7.202 -6.885 1.00 . A A . 26 PRO HB3 1 1
6 7319 1 1 26 PRO HD2 H 7.613 4.639 -4.794 1.00 . A A . 26 PRO HD2 1 1
6 7320 1 1 26 PRO HD3 H 7.282 6.313 -5.341 1.00 . A A . 26 PRO HD3 1 1
6 7321 1 1 26 PRO HG2 H 9.897 4.918 -4.940 1.00 . A A . 26 PRO HG2 1 1
6 7322 1 1 26 PRO HG3 H 9.478 6.622 -4.603 1.00 . A A . 26 PRO HG3 1 1
6 7323 1 1 26 PRO N N 7.777 4.985 -6.868 1.00 . A A . 26 PRO N 1 1
6 7324 1 1 26 PRO O O 10.259 3.973 -9.174 1.00 . A A . 26 PRO O 1 1
6 7325 1 1 27 TYR C C 9.703 0.485 -7.527 1.00 . A A . 27 TYR C 1 1
6 7326 1 1 27 TYR CA C 10.548 1.758 -7.462 1.00 . A A . 27 TYR CA 1 1
6 7327 1 1 27 TYR CB C 11.570 1.541 -6.343 1.00 . A A . 27 TYR CB 1 1
6 7328 1 1 27 TYR CD1 C 12.360 3.557 -5.043 1.00 . A A . 27 TYR CD1 1 1
6 7329 1 1 27 TYR CD2 C 13.828 2.621 -6.741 1.00 . A A . 27 TYR CD2 1 1
6 7330 1 1 27 TYR CE1 C 13.340 4.499 -4.689 1.00 . A A . 27 TYR CE1 1 1
6 7331 1 1 27 TYR CE2 C 14.830 3.535 -6.369 1.00 . A A . 27 TYR CE2 1 1
6 7332 1 1 27 TYR CG C 12.592 2.626 -6.071 1.00 . A A . 27 TYR CG 1 1
6 7333 1 1 27 TYR CZ C 14.594 4.477 -5.343 1.00 . A A . 27 TYR CZ 1 1
6 7334 1 1 27 TYR H H 9.241 3.069 -6.363 1.00 . A A . 27 TYR H 1 1
6 7335 1 1 27 TYR HA H 11.093 1.845 -8.404 1.00 . A A . 27 TYR HA 1 1
6 7336 1 1 27 TYR HB2 H 11.025 1.351 -5.427 1.00 . A A . 27 TYR HB2 1 1
6 7337 1 1 27 TYR HB3 H 12.099 0.618 -6.561 1.00 . A A . 27 TYR HB3 1 1
6 7338 1 1 27 TYR HD1 H 11.440 3.503 -4.489 1.00 . A A . 27 TYR HD1 1 1
6 7339 1 1 27 TYR HD2 H 14.032 1.875 -7.500 1.00 . A A . 27 TYR HD2 1 1
6 7340 1 1 27 TYR HE1 H 13.146 5.190 -3.882 1.00 . A A . 27 TYR HE1 1 1
6 7341 1 1 27 TYR HE2 H 15.795 3.497 -6.851 1.00 . A A . 27 TYR HE2 1 1
6 7342 1 1 27 TYR HH H 15.265 6.167 -4.587 1.00 . A A . 27 TYR HH 1 1
6 7343 1 1 27 TYR N N 9.755 2.974 -7.224 1.00 . A A . 27 TYR N 1 1
6 7344 1 1 27 TYR O O 10.156 -0.530 -8.053 1.00 . A A . 27 TYR O 1 1
6 7345 1 1 27 TYR OH O 15.588 5.333 -4.981 1.00 . A A . 27 TYR OH 1 1
6 7346 1 1 28 ALA C C 7.121 -0.793 -8.396 1.00 . A A . 28 ALA C 1 1
6 7347 1 1 28 ALA CA C 7.626 -0.669 -6.958 1.00 . A A . 28 ALA CA 1 1
6 7348 1 1 28 ALA CB C 6.501 -0.517 -5.934 1.00 . A A . 28 ALA CB 1 1
6 7349 1 1 28 ALA H H 8.219 1.310 -6.445 1.00 . A A . 28 ALA H 1 1
6 7350 1 1 28 ALA HA H 8.175 -1.570 -6.698 1.00 . A A . 28 ALA HA 1 1
6 7351 1 1 28 ALA HB1 H 5.862 0.329 -6.182 1.00 . A A . 28 ALA HB1 1 1
6 7352 1 1 28 ALA HB2 H 5.913 -1.432 -5.922 1.00 . A A . 28 ALA HB2 1 1
6 7353 1 1 28 ALA HB3 H 6.931 -0.384 -4.941 1.00 . A A . 28 ALA HB3 1 1
6 7354 1 1 28 ALA N N 8.526 0.473 -6.900 1.00 . A A . 28 ALA N 1 1
6 7355 1 1 28 ALA O O 6.404 0.089 -8.869 1.00 . A A . 28 ALA O 1 1
6 7356 1 1 29 VAL C C 5.906 -2.484 -10.850 1.00 . A A . 29 VAL C 1 1
6 7357 1 1 29 VAL CA C 7.338 -2.020 -10.536 1.00 . A A . 29 VAL CA 1 1
6 7358 1 1 29 VAL CB C 8.431 -2.946 -11.117 1.00 . A A . 29 VAL CB 1 1
6 7359 1 1 29 VAL CG1 C 8.454 -2.792 -12.644 1.00 . A A . 29 VAL CG1 1 1
6 7360 1 1 29 VAL CG2 C 9.831 -2.634 -10.570 1.00 . A A . 29 VAL CG2 1 1
6 7361 1 1 29 VAL H H 8.099 -2.541 -8.627 1.00 . A A . 29 VAL H 1 1
6 7362 1 1 29 VAL HA H 7.477 -1.034 -10.983 1.00 . A A . 29 VAL HA 1 1
6 7363 1 1 29 VAL HB H 8.205 -3.982 -10.864 1.00 . A A . 29 VAL HB 1 1
6 7364 1 1 29 VAL HG11 H 7.504 -3.104 -13.070 1.00 . A A . 29 VAL HG11 1 1
6 7365 1 1 29 VAL HG12 H 8.615 -1.745 -12.902 1.00 . A A . 29 VAL HG12 1 1
6 7366 1 1 29 VAL HG13 H 9.253 -3.390 -13.081 1.00 . A A . 29 VAL HG13 1 1
6 7367 1 1 29 VAL HG21 H 9.899 -2.923 -9.525 1.00 . A A . 29 VAL HG21 1 1
6 7368 1 1 29 VAL HG22 H 10.593 -3.181 -11.123 1.00 . A A . 29 VAL HG22 1 1
6 7369 1 1 29 VAL HG23 H 10.037 -1.570 -10.650 1.00 . A A . 29 VAL HG23 1 1
6 7370 1 1 29 VAL N N 7.513 -1.862 -9.092 1.00 . A A . 29 VAL N 1 1
6 7371 1 1 29 VAL O O 5.656 -3.571 -11.385 1.00 . A A . 29 VAL O 1 1
6 7372 1 1 30 LEU C C 2.782 -0.947 -11.382 1.00 . A A . 30 LEU C 1 1
6 7373 1 1 30 LEU CA C 3.505 -1.952 -10.480 1.00 . A A . 30 LEU CA 1 1
6 7374 1 1 30 LEU CB C 2.954 -1.952 -9.037 1.00 . A A . 30 LEU CB 1 1
6 7375 1 1 30 LEU CD1 C 3.252 -2.322 -6.575 1.00 . A A . 30 LEU CD1 1 1
6 7376 1 1 30 LEU CD2 C 4.451 -3.878 -8.084 1.00 . A A . 30 LEU CD2 1 1
6 7377 1 1 30 LEU CG C 3.918 -2.449 -7.937 1.00 . A A . 30 LEU CG 1 1
6 7378 1 1 30 LEU H H 5.243 -0.759 -10.118 1.00 . A A . 30 LEU H 1 1
6 7379 1 1 30 LEU HA H 3.354 -2.951 -10.886 1.00 . A A . 30 LEU HA 1 1
6 7380 1 1 30 LEU HB2 H 2.686 -0.926 -8.787 1.00 . A A . 30 LEU HB2 1 1
6 7381 1 1 30 LEU HB3 H 2.041 -2.546 -9.013 1.00 . A A . 30 LEU HB3 1 1
6 7382 1 1 30 LEU HD11 H 3.072 -1.271 -6.357 1.00 . A A . 30 LEU HD11 1 1
6 7383 1 1 30 LEU HD12 H 3.936 -2.710 -5.817 1.00 . A A . 30 LEU HD12 1 1
6 7384 1 1 30 LEU HD13 H 2.320 -2.884 -6.539 1.00 . A A . 30 LEU HD13 1 1
6 7385 1 1 30 LEU HD21 H 3.823 -4.587 -7.552 1.00 . A A . 30 LEU HD21 1 1
6 7386 1 1 30 LEU HD22 H 5.442 -3.936 -7.630 1.00 . A A . 30 LEU HD22 1 1
6 7387 1 1 30 LEU HD23 H 4.541 -4.174 -9.125 1.00 . A A . 30 LEU HD23 1 1
6 7388 1 1 30 LEU HG H 4.768 -1.780 -7.922 1.00 . A A . 30 LEU HG 1 1
6 7389 1 1 30 LEU N N 4.931 -1.651 -10.495 1.00 . A A . 30 LEU N 1 1
6 7390 1 1 30 LEU O O 3.411 -0.079 -11.992 1.00 . A A . 30 LEU O 1 1
6 7391 1 1 31 SER C C -0.795 -0.161 -11.555 1.00 . A A . 31 SER C 1 1
6 7392 1 1 31 SER CA C 0.600 -0.105 -12.189 1.00 . A A . 31 SER CA 1 1
6 7393 1 1 31 SER CB C 0.631 -0.472 -13.688 1.00 . A A . 31 SER CB 1 1
6 7394 1 1 31 SER H H 0.990 -1.761 -10.936 1.00 . A A . 31 SER H 1 1
6 7395 1 1 31 SER HA H 0.986 0.910 -12.075 1.00 . A A . 31 SER HA 1 1
6 7396 1 1 31 SER HB2 H 1.505 -0.011 -14.150 1.00 . A A . 31 SER HB2 1 1
6 7397 1 1 31 SER HB3 H 0.735 -1.551 -13.786 1.00 . A A . 31 SER HB3 1 1
6 7398 1 1 31 SER HG H -0.529 0.859 -14.582 1.00 . A A . 31 SER HG 1 1
6 7399 1 1 31 SER N N 1.457 -1.044 -11.466 1.00 . A A . 31 SER N 1 1
6 7400 1 1 31 SER O O -1.383 0.876 -11.231 1.00 . A A . 31 SER O 1 1
6 7401 1 1 31 SER OG O -0.531 -0.108 -14.403 1.00 . A A . 31 SER OG 1 1
6 7402 1 1 32 SER C C -2.717 -3.078 -10.313 1.00 . A A . 32 SER C 1 1
6 7403 1 1 32 SER CA C -2.627 -1.643 -10.812 1.00 . A A . 32 SER CA 1 1
6 7404 1 1 32 SER CB C -3.612 -1.396 -11.965 1.00 . A A . 32 SER CB 1 1
6 7405 1 1 32 SER H H -0.857 -2.159 -11.779 1.00 . A A . 32 SER H 1 1
6 7406 1 1 32 SER HA H -2.859 -1.002 -9.957 1.00 . A A . 32 SER HA 1 1
6 7407 1 1 32 SER HB2 H -4.542 -1.907 -11.758 1.00 . A A . 32 SER HB2 1 1
6 7408 1 1 32 SER HB3 H -3.806 -0.328 -12.042 1.00 . A A . 32 SER HB3 1 1
6 7409 1 1 32 SER HG H -3.306 -1.178 -13.880 1.00 . A A . 32 SER HG 1 1
6 7410 1 1 32 SER N N -1.288 -1.379 -11.311 1.00 . A A . 32 SER N 1 1
6 7411 1 1 32 SER O O -2.992 -3.306 -9.133 1.00 . A A . 32 SER O 1 1
6 7412 1 1 32 SER OG O -3.099 -1.863 -13.203 1.00 . A A . 32 SER OG 1 1
6 7413 1 1 33 SER C C -1.918 -6.231 -10.005 1.00 . A A . 33 SER C 1 1
6 7414 1 1 33 SER CA C -2.774 -5.459 -11.021 1.00 . A A . 33 SER CA 1 1
6 7415 1 1 33 SER CB C -2.651 -6.085 -12.407 1.00 . A A . 33 SER CB 1 1
6 7416 1 1 33 SER H H -2.362 -3.764 -12.161 1.00 . A A . 33 SER H 1 1
6 7417 1 1 33 SER HA H -3.813 -5.532 -10.711 1.00 . A A . 33 SER HA 1 1
6 7418 1 1 33 SER HB2 H -1.611 -6.065 -12.732 1.00 . A A . 33 SER HB2 1 1
6 7419 1 1 33 SER HB3 H -2.985 -7.114 -12.340 1.00 . A A . 33 SER HB3 1 1
6 7420 1 1 33 SER HG H -3.225 -5.584 -14.231 1.00 . A A . 33 SER HG 1 1
6 7421 1 1 33 SER N N -2.439 -4.046 -11.187 1.00 . A A . 33 SER N 1 1
6 7422 1 1 33 SER O O -1.884 -7.460 -10.006 1.00 . A A . 33 SER O 1 1
6 7423 1 1 33 SER OG O -3.447 -5.340 -13.313 1.00 . A A . 33 SER OG 1 1
6 7424 1 1 34 ASN C C -1.563 -5.774 -6.634 1.00 . A A . 34 ASN C 1 1
6 7425 1 1 34 ASN CA C -0.690 -6.031 -7.850 1.00 . A A . 34 ASN CA 1 1
6 7426 1 1 34 ASN CB C 0.652 -5.332 -7.584 1.00 . A A . 34 ASN CB 1 1
6 7427 1 1 34 ASN CG C 1.800 -6.160 -8.111 1.00 . A A . 34 ASN CG 1 1
6 7428 1 1 34 ASN H H -1.520 -4.531 -9.158 1.00 . A A . 34 ASN H 1 1
6 7429 1 1 34 ASN HA H -0.524 -7.109 -7.933 1.00 . A A . 34 ASN HA 1 1
6 7430 1 1 34 ASN HB2 H 0.658 -4.325 -8.001 1.00 . A A . 34 ASN HB2 1 1
6 7431 1 1 34 ASN HB3 H 0.807 -5.242 -6.507 1.00 . A A . 34 ASN HB3 1 1
6 7432 1 1 34 ASN HD21 H 1.902 -5.088 -9.804 1.00 . A A . 34 ASN HD21 1 1
6 7433 1 1 34 ASN HD22 H 3.047 -6.408 -9.666 1.00 . A A . 34 ASN HD22 1 1
6 7434 1 1 34 ASN N N -1.315 -5.512 -9.065 1.00 . A A . 34 ASN N 1 1
6 7435 1 1 34 ASN ND2 N 2.267 -5.871 -9.304 1.00 . A A . 34 ASN ND2 1 1
6 7436 1 1 34 ASN O O -1.549 -6.572 -5.698 1.00 . A A . 34 ASN O 1 1
6 7437 1 1 34 ASN OD1 O 2.289 -7.049 -7.436 1.00 . A A . 34 ASN OD1 1 1
6 7438 1 1 35 VAL C C -3.947 -4.857 -4.887 1.00 . A A . 35 VAL C 1 1
6 7439 1 1 35 VAL CA C -2.709 -4.092 -5.321 1.00 . A A . 35 VAL CA 1 1
6 7440 1 1 35 VAL CB C -2.970 -2.583 -5.423 1.00 . A A . 35 VAL CB 1 1
6 7441 1 1 35 VAL CG1 C -3.351 -2.038 -4.040 1.00 . A A . 35 VAL CG1 1 1
6 7442 1 1 35 VAL CG2 C -1.739 -1.848 -5.967 1.00 . A A . 35 VAL CG2 1 1
6 7443 1 1 35 VAL H H -2.274 -4.007 -7.398 1.00 . A A . 35 VAL H 1 1
6 7444 1 1 35 VAL HA H -1.928 -4.252 -4.578 1.00 . A A . 35 VAL HA 1 1
6 7445 1 1 35 VAL HB H -3.788 -2.400 -6.116 1.00 . A A . 35 VAL HB 1 1
6 7446 1 1 35 VAL HG11 H -2.601 -2.316 -3.302 1.00 . A A . 35 VAL HG11 1 1
6 7447 1 1 35 VAL HG12 H -3.437 -0.957 -4.070 1.00 . A A . 35 VAL HG12 1 1
6 7448 1 1 35 VAL HG13 H -4.317 -2.437 -3.733 1.00 . A A . 35 VAL HG13 1 1
6 7449 1 1 35 VAL HG21 H -1.634 -2.068 -7.027 1.00 . A A . 35 VAL HG21 1 1
6 7450 1 1 35 VAL HG22 H -1.867 -0.773 -5.858 1.00 . A A . 35 VAL HG22 1 1
6 7451 1 1 35 VAL HG23 H -0.834 -2.163 -5.447 1.00 . A A . 35 VAL HG23 1 1
6 7452 1 1 35 VAL N N -2.231 -4.619 -6.586 1.00 . A A . 35 VAL N 1 1
6 7453 1 1 35 VAL O O -5.016 -4.681 -5.484 1.00 . A A . 35 VAL O 1 1
6 7454 1 1 36 ARG C C -5.401 -5.330 -2.078 1.00 . A A . 36 ARG C 1 1
6 7455 1 1 36 ARG CA C -4.996 -6.266 -3.195 1.00 . A A . 36 ARG CA 1 1
6 7456 1 1 36 ARG CB C -4.716 -7.722 -2.767 1.00 . A A . 36 ARG CB 1 1
6 7457 1 1 36 ARG CD C -7.053 -8.489 -3.504 1.00 . A A . 36 ARG CD 1 1
6 7458 1 1 36 ARG CG C -5.975 -8.536 -2.402 1.00 . A A . 36 ARG CG 1 1
6 7459 1 1 36 ARG CZ C -7.647 -10.496 -4.902 1.00 . A A . 36 ARG CZ 1 1
6 7460 1 1 36 ARG H H -2.935 -5.763 -3.373 1.00 . A A . 36 ARG H 1 1
6 7461 1 1 36 ARG HA H -5.815 -6.278 -3.905 1.00 . A A . 36 ARG HA 1 1
6 7462 1 1 36 ARG HB2 H -4.229 -8.238 -3.596 1.00 . A A . 36 ARG HB2 1 1
6 7463 1 1 36 ARG HB3 H -4.028 -7.730 -1.921 1.00 . A A . 36 ARG HB3 1 1
6 7464 1 1 36 ARG HD2 H -7.818 -7.764 -3.215 1.00 . A A . 36 ARG HD2 1 1
6 7465 1 1 36 ARG HD3 H -6.600 -8.136 -4.426 1.00 . A A . 36 ARG HD3 1 1
6 7466 1 1 36 ARG HE H -8.376 -10.081 -3.058 1.00 . A A . 36 ARG HE 1 1
6 7467 1 1 36 ARG HG2 H -5.668 -9.569 -2.228 1.00 . A A . 36 ARG HG2 1 1
6 7468 1 1 36 ARG HG3 H -6.401 -8.152 -1.476 1.00 . A A . 36 ARG HG3 1 1
6 7469 1 1 36 ARG HH11 H -6.315 -9.264 -5.863 1.00 . A A . 36 ARG HH11 1 1
6 7470 1 1 36 ARG HH12 H -6.874 -10.584 -6.807 1.00 . A A . 36 ARG HH12 1 1
6 7471 1 1 36 ARG HH21 H -9.043 -11.913 -4.346 1.00 . A A . 36 ARG HH21 1 1
6 7472 1 1 36 ARG HH22 H -8.375 -12.126 -5.926 1.00 . A A . 36 ARG HH22 1 1
6 7473 1 1 36 ARG N N -3.833 -5.675 -3.839 1.00 . A A . 36 ARG N 1 1
6 7474 1 1 36 ARG NE N -7.702 -9.789 -3.761 1.00 . A A . 36 ARG NE 1 1
6 7475 1 1 36 ARG NH1 N -6.863 -10.120 -5.904 1.00 . A A . 36 ARG NH1 1 1
6 7476 1 1 36 ARG NH2 N -8.408 -11.570 -5.074 1.00 . A A . 36 ARG NH2 1 1
6 7477 1 1 36 ARG O O -4.762 -5.280 -1.030 1.00 . A A . 36 ARG O 1 1
6 7478 1 1 37 VAL C C -7.888 -5.200 -0.552 1.00 . A A . 37 VAL C 1 1
6 7479 1 1 37 VAL CA C -7.236 -4.022 -1.237 1.00 . A A . 37 VAL CA 1 1
6 7480 1 1 37 VAL CB C -8.260 -2.978 -1.720 1.00 . A A . 37 VAL CB 1 1
6 7481 1 1 37 VAL CG1 C -9.024 -2.446 -0.508 1.00 . A A . 37 VAL CG1 1 1
6 7482 1 1 37 VAL CG2 C -7.545 -1.766 -2.350 1.00 . A A . 37 VAL CG2 1 1
6 7483 1 1 37 VAL H H -7.001 -4.779 -3.131 1.00 . A A . 37 VAL H 1 1
6 7484 1 1 37 VAL HA H -6.569 -3.540 -0.524 1.00 . A A . 37 VAL HA 1 1
6 7485 1 1 37 VAL HB H -8.952 -3.407 -2.445 1.00 . A A . 37 VAL HB 1 1
6 7486 1 1 37 VAL HG11 H -10.041 -2.820 -0.534 1.00 . A A . 37 VAL HG11 1 1
6 7487 1 1 37 VAL HG12 H -8.564 -2.771 0.416 1.00 . A A . 37 VAL HG12 1 1
6 7488 1 1 37 VAL HG13 H -9.057 -1.369 -0.505 1.00 . A A . 37 VAL HG13 1 1
6 7489 1 1 37 VAL HG21 H -8.226 -0.908 -2.418 1.00 . A A . 37 VAL HG21 1 1
6 7490 1 1 37 VAL HG22 H -6.717 -1.449 -1.724 1.00 . A A . 37 VAL HG22 1 1
6 7491 1 1 37 VAL HG23 H -7.176 -2.022 -3.343 1.00 . A A . 37 VAL HG23 1 1
6 7492 1 1 37 VAL N N -6.445 -4.543 -2.324 1.00 . A A . 37 VAL N 1 1
6 7493 1 1 37 VAL O O -8.532 -6.010 -1.216 1.00 . A A . 37 VAL O 1 1
6 7494 1 1 38 ILE C C -9.961 -5.118 1.579 1.00 . A A . 38 ILE C 1 1
6 7495 1 1 38 ILE CA C -8.705 -5.998 1.579 1.00 . A A . 38 ILE CA 1 1
6 7496 1 1 38 ILE CB C -8.138 -6.297 2.986 1.00 . A A . 38 ILE CB 1 1
6 7497 1 1 38 ILE CD1 C -6.142 -7.683 2.051 1.00 . A A . 38 ILE CD1 1 1
6 7498 1 1 38 ILE CG1 C -6.623 -6.608 3.024 1.00 . A A . 38 ILE CG1 1 1
6 7499 1 1 38 ILE CG2 C -8.930 -7.459 3.606 1.00 . A A . 38 ILE CG2 1 1
6 7500 1 1 38 ILE H H -7.171 -4.589 1.259 1.00 . A A . 38 ILE H 1 1
6 7501 1 1 38 ILE HA H -8.914 -6.947 1.081 1.00 . A A . 38 ILE HA 1 1
6 7502 1 1 38 ILE HB H -8.287 -5.416 3.608 1.00 . A A . 38 ILE HB 1 1
6 7503 1 1 38 ILE HD11 H -6.656 -8.613 2.265 1.00 . A A . 38 ILE HD11 1 1
6 7504 1 1 38 ILE HD12 H -6.293 -7.389 1.007 1.00 . A A . 38 ILE HD12 1 1
6 7505 1 1 38 ILE HD13 H -5.082 -7.836 2.217 1.00 . A A . 38 ILE HD13 1 1
6 7506 1 1 38 ILE HG12 H -6.064 -5.701 2.805 1.00 . A A . 38 ILE HG12 1 1
6 7507 1 1 38 ILE HG13 H -6.352 -6.918 4.036 1.00 . A A . 38 ILE HG13 1 1
6 7508 1 1 38 ILE HG21 H -8.808 -8.359 3.002 1.00 . A A . 38 ILE HG21 1 1
6 7509 1 1 38 ILE HG22 H -8.575 -7.658 4.616 1.00 . A A . 38 ILE HG22 1 1
6 7510 1 1 38 ILE HG23 H -9.988 -7.209 3.645 1.00 . A A . 38 ILE HG23 1 1
6 7511 1 1 38 ILE N N -7.761 -5.255 0.772 1.00 . A A . 38 ILE N 1 1
6 7512 1 1 38 ILE O O -10.097 -4.197 2.385 1.00 . A A . 38 ILE O 1 1
6 7513 1 1 39 LYS C C -13.174 -5.449 1.165 1.00 . A A . 39 LYS C 1 1
6 7514 1 1 39 LYS CA C -12.107 -4.605 0.464 1.00 . A A . 39 LYS CA 1 1
6 7515 1 1 39 LYS CB C -12.437 -4.252 -1.003 1.00 . A A . 39 LYS CB 1 1
6 7516 1 1 39 LYS CD C -12.708 -5.253 -3.317 1.00 . A A . 39 LYS CD 1 1
6 7517 1 1 39 LYS CE C -12.727 -3.915 -4.067 1.00 . A A . 39 LYS CE 1 1
6 7518 1 1 39 LYS CG C -11.873 -5.215 -2.040 1.00 . A A . 39 LYS CG 1 1
6 7519 1 1 39 LYS H H -10.574 -6.000 -0.109 1.00 . A A . 39 LYS H 1 1
6 7520 1 1 39 LYS HA H -12.062 -3.668 1.004 1.00 . A A . 39 LYS HA 1 1
6 7521 1 1 39 LYS HB2 H -13.504 -4.219 -1.144 1.00 . A A . 39 LYS HB2 1 1
6 7522 1 1 39 LYS HB3 H -12.085 -3.247 -1.224 1.00 . A A . 39 LYS HB3 1 1
6 7523 1 1 39 LYS HD2 H -12.306 -6.027 -3.968 1.00 . A A . 39 LYS HD2 1 1
6 7524 1 1 39 LYS HD3 H -13.719 -5.524 -3.019 1.00 . A A . 39 LYS HD3 1 1
6 7525 1 1 39 LYS HE2 H -13.092 -3.135 -3.397 1.00 . A A . 39 LYS HE2 1 1
6 7526 1 1 39 LYS HE3 H -11.715 -3.648 -4.384 1.00 . A A . 39 LYS HE3 1 1
6 7527 1 1 39 LYS HG2 H -10.868 -4.889 -2.265 1.00 . A A . 39 LYS HG2 1 1
6 7528 1 1 39 LYS HG3 H -11.858 -6.216 -1.614 1.00 . A A . 39 LYS HG3 1 1
6 7529 1 1 39 LYS HZ1 H -13.217 -4.545 -5.986 1.00 . A A . 39 LYS HZ1 1 1
6 7530 1 1 39 LYS HZ2 H -13.829 -3.041 -5.601 1.00 . A A . 39 LYS HZ2 1 1
6 7531 1 1 39 LYS HZ3 H -14.498 -4.403 -4.991 1.00 . A A . 39 LYS HZ3 1 1
6 7532 1 1 39 LYS N N -10.808 -5.278 0.568 1.00 . A A . 39 LYS N 1 1
6 7533 1 1 39 LYS NZ N -13.613 -3.974 -5.246 1.00 . A A . 39 LYS NZ 1 1
6 7534 1 1 39 LYS O O -12.846 -6.478 1.766 1.00 . A A . 39 LYS O 1 1
6 7535 1 1 40 ASP C C -16.624 -6.027 0.553 1.00 . A A . 40 ASP C 1 1
6 7536 1 1 40 ASP CA C -15.526 -5.919 1.592 1.00 . A A . 40 ASP CA 1 1
6 7537 1 1 40 ASP CB C -15.945 -5.610 3.039 1.00 . A A . 40 ASP CB 1 1
6 7538 1 1 40 ASP CG C -15.867 -6.830 3.972 1.00 . A A . 40 ASP CG 1 1
6 7539 1 1 40 ASP H H -14.707 -4.129 0.756 1.00 . A A . 40 ASP H 1 1
6 7540 1 1 40 ASP HA H -15.182 -6.935 1.589 1.00 . A A . 40 ASP HA 1 1
6 7541 1 1 40 ASP HB2 H -15.287 -4.837 3.441 1.00 . A A . 40 ASP HB2 1 1
6 7542 1 1 40 ASP HB3 H -16.948 -5.197 3.045 1.00 . A A . 40 ASP HB3 1 1
6 7543 1 1 40 ASP N N -14.442 -5.037 1.143 1.00 . A A . 40 ASP N 1 1
6 7544 1 1 40 ASP O O -16.357 -5.822 -0.628 1.00 . A A . 40 ASP O 1 1
6 7545 1 1 40 ASP OD1 O -15.669 -7.981 3.528 1.00 . A A . 40 ASP OD1 1 1
6 7546 1 1 40 ASP OD2 O -15.878 -6.623 5.204 1.00 . A A . 40 ASP OD2 1 1
6 7547 1 1 41 LYS C C -20.185 -6.372 0.454 1.00 . A A . 41 LYS C 1 1
6 7548 1 1 41 LYS CA C -18.859 -7.024 0.118 1.00 . A A . 41 LYS CA 1 1
6 7549 1 1 41 LYS CB C -18.889 -8.553 0.304 1.00 . A A . 41 LYS CB 1 1
6 7550 1 1 41 LYS CD C -18.737 -10.513 1.981 1.00 . A A . 41 LYS CD 1 1
6 7551 1 1 41 LYS CE C -17.216 -10.712 2.031 1.00 . A A . 41 LYS CE 1 1
6 7552 1 1 41 LYS CG C -19.077 -9.038 1.757 1.00 . A A . 41 LYS CG 1 1
6 7553 1 1 41 LYS H H -17.944 -6.603 1.949 1.00 . A A . 41 LYS H 1 1
6 7554 1 1 41 LYS HA H -18.639 -6.810 -0.924 1.00 . A A . 41 LYS HA 1 1
6 7555 1 1 41 LYS HB2 H -19.697 -8.956 -0.298 1.00 . A A . 41 LYS HB2 1 1
6 7556 1 1 41 LYS HB3 H -17.962 -8.957 -0.091 1.00 . A A . 41 LYS HB3 1 1
6 7557 1 1 41 LYS HD2 H -19.165 -10.817 2.935 1.00 . A A . 41 LYS HD2 1 1
6 7558 1 1 41 LYS HD3 H -19.180 -11.118 1.189 1.00 . A A . 41 LYS HD3 1 1
6 7559 1 1 41 LYS HE2 H -16.812 -10.559 1.033 1.00 . A A . 41 LYS HE2 1 1
6 7560 1 1 41 LYS HE3 H -16.771 -9.965 2.694 1.00 . A A . 41 LYS HE3 1 1
6 7561 1 1 41 LYS HG2 H -18.442 -8.464 2.426 1.00 . A A . 41 LYS HG2 1 1
6 7562 1 1 41 LYS HG3 H -20.116 -8.877 2.045 1.00 . A A . 41 LYS HG3 1 1
6 7563 1 1 41 LYS HZ1 H -15.866 -12.248 2.326 1.00 . A A . 41 LYS HZ1 1 1
6 7564 1 1 41 LYS HZ2 H -17.389 -12.762 2.018 1.00 . A A . 41 LYS HZ2 1 1
6 7565 1 1 41 LYS HZ3 H -16.989 -12.119 3.514 1.00 . A A . 41 LYS HZ3 1 1
6 7566 1 1 41 LYS N N -17.810 -6.469 0.960 1.00 . A A . 41 LYS N 1 1
6 7567 1 1 41 LYS NZ N -16.849 -12.058 2.509 1.00 . A A . 41 LYS NZ 1 1
6 7568 1 1 41 LYS O O -20.951 -5.997 -0.430 1.00 . A A . 41 LYS O 1 1
6 7569 1 1 42 GLN C C -21.699 -4.060 1.657 1.00 . A A . 42 GLN C 1 1
6 7570 1 1 42 GLN CA C -21.603 -5.467 2.225 1.00 . A A . 42 GLN CA 1 1
6 7571 1 1 42 GLN CB C -21.694 -5.454 3.758 1.00 . A A . 42 GLN CB 1 1
6 7572 1 1 42 GLN CD C -19.305 -5.779 4.734 1.00 . A A . 42 GLN CD 1 1
6 7573 1 1 42 GLN CG C -20.528 -4.876 4.573 1.00 . A A . 42 GLN CG 1 1
6 7574 1 1 42 GLN H H -19.755 -6.542 2.394 1.00 . A A . 42 GLN H 1 1
6 7575 1 1 42 GLN HA H -22.459 -6.016 1.849 1.00 . A A . 42 GLN HA 1 1
6 7576 1 1 42 GLN HB2 H -22.556 -4.833 3.996 1.00 . A A . 42 GLN HB2 1 1
6 7577 1 1 42 GLN HB3 H -21.889 -6.466 4.099 1.00 . A A . 42 GLN HB3 1 1
6 7578 1 1 42 GLN HE21 H -18.446 -4.482 6.020 1.00 . A A . 42 GLN HE21 1 1
6 7579 1 1 42 GLN HE22 H -17.514 -5.937 5.644 1.00 . A A . 42 GLN HE22 1 1
6 7580 1 1 42 GLN HG2 H -20.224 -3.935 4.129 1.00 . A A . 42 GLN HG2 1 1
6 7581 1 1 42 GLN HG3 H -20.908 -4.658 5.571 1.00 . A A . 42 GLN HG3 1 1
6 7582 1 1 42 GLN N N -20.423 -6.154 1.740 1.00 . A A . 42 GLN N 1 1
6 7583 1 1 42 GLN NE2 N -18.370 -5.391 5.571 1.00 . A A . 42 GLN NE2 1 1
6 7584 1 1 42 GLN O O -22.805 -3.577 1.436 1.00 . A A . 42 GLN O 1 1
6 7585 1 1 42 GLN OE1 O -19.136 -6.787 4.060 1.00 . A A . 42 GLN OE1 1 1
6 7586 1 1 43 THR C C -19.551 -1.955 -0.351 1.00 . A A . 43 THR C 1 1
6 7587 1 1 43 THR CA C -20.547 -2.084 0.818 1.00 . A A . 43 THR CA 1 1
6 7588 1 1 43 THR CB C -20.448 -1.040 1.948 1.00 . A A . 43 THR CB 1 1
6 7589 1 1 43 THR CG2 C -19.202 -1.204 2.802 1.00 . A A . 43 THR CG2 1 1
6 7590 1 1 43 THR H H -19.683 -3.885 1.630 1.00 . A A . 43 THR H 1 1
6 7591 1 1 43 THR HA H -21.526 -1.929 0.365 1.00 . A A . 43 THR HA 1 1
6 7592 1 1 43 THR HB H -21.290 -1.148 2.618 1.00 . A A . 43 THR HB 1 1
6 7593 1 1 43 THR HG1 H -21.397 0.488 1.195 1.00 . A A . 43 THR HG1 1 1
6 7594 1 1 43 THR HG21 H -19.186 -2.193 3.258 1.00 . A A . 43 THR HG21 1 1
6 7595 1 1 43 THR HG22 H -19.221 -0.462 3.596 1.00 . A A . 43 THR HG22 1 1
6 7596 1 1 43 THR HG23 H -18.326 -1.055 2.179 1.00 . A A . 43 THR HG23 1 1
6 7597 1 1 43 THR N N -20.557 -3.426 1.389 1.00 . A A . 43 THR N 1 1
6 7598 1 1 43 THR O O -19.684 -1.031 -1.152 1.00 . A A . 43 THR O 1 1
6 7599 1 1 43 THR OG1 O -20.493 0.274 1.462 1.00 . A A . 43 THR OG1 1 1
6 7600 1 1 44 GLN C C -16.509 -2.001 -1.461 1.00 . A A . 44 GLN C 1 1
6 7601 1 1 44 GLN CA C -17.661 -3.005 -1.620 1.00 . A A . 44 GLN CA 1 1
6 7602 1 1 44 GLN CB C -18.343 -2.982 -3.003 1.00 . A A . 44 GLN CB 1 1
6 7603 1 1 44 GLN CD C -19.168 -5.433 -3.228 1.00 . A A . 44 GLN CD 1 1
6 7604 1 1 44 GLN CG C -19.532 -3.953 -3.138 1.00 . A A . 44 GLN CG 1 1
6 7605 1 1 44 GLN H H -18.583 -3.671 0.147 1.00 . A A . 44 GLN H 1 1
6 7606 1 1 44 GLN HA H -17.204 -3.980 -1.567 1.00 . A A . 44 GLN HA 1 1
6 7607 1 1 44 GLN HB2 H -18.692 -1.975 -3.216 1.00 . A A . 44 GLN HB2 1 1
6 7608 1 1 44 GLN HB3 H -17.608 -3.222 -3.772 1.00 . A A . 44 GLN HB3 1 1
6 7609 1 1 44 GLN HE21 H -21.085 -5.944 -2.988 1.00 . A A . 44 GLN HE21 1 1
6 7610 1 1 44 GLN HE22 H -20.006 -7.314 -3.169 1.00 . A A . 44 GLN HE22 1 1
6 7611 1 1 44 GLN HG2 H -20.216 -3.828 -2.297 1.00 . A A . 44 GLN HG2 1 1
6 7612 1 1 44 GLN HG3 H -20.063 -3.691 -4.048 1.00 . A A . 44 GLN HG3 1 1
6 7613 1 1 44 GLN N N -18.625 -2.920 -0.516 1.00 . A A . 44 GLN N 1 1
6 7614 1 1 44 GLN NE2 N -20.146 -6.313 -3.130 1.00 . A A . 44 GLN NE2 1 1
6 7615 1 1 44 GLN O O -15.896 -1.601 -2.452 1.00 . A A . 44 GLN O 1 1
6 7616 1 1 44 GLN OE1 O -18.015 -5.821 -3.376 1.00 . A A . 44 GLN OE1 1 1
6 7617 1 1 45 LEU C C -14.013 -1.026 0.788 1.00 . A A . 45 LEU C 1 1
6 7618 1 1 45 LEU CA C -15.279 -0.511 0.116 1.00 . A A . 45 LEU CA 1 1
6 7619 1 1 45 LEU CB C -15.980 0.491 1.057 1.00 . A A . 45 LEU CB 1 1
6 7620 1 1 45 LEU CD1 C -17.929 2.049 1.494 1.00 . A A . 45 LEU CD1 1 1
6 7621 1 1 45 LEU CD2 C -16.828 1.992 -0.767 1.00 . A A . 45 LEU CD2 1 1
6 7622 1 1 45 LEU CG C -17.225 1.168 0.457 1.00 . A A . 45 LEU CG 1 1
6 7623 1 1 45 LEU H H -16.636 -2.072 0.565 1.00 . A A . 45 LEU H 1 1
6 7624 1 1 45 LEU HA H -14.969 -0.001 -0.796 1.00 . A A . 45 LEU HA 1 1
6 7625 1 1 45 LEU HB2 H -16.266 -0.027 1.970 1.00 . A A . 45 LEU HB2 1 1
6 7626 1 1 45 LEU HB3 H -15.265 1.262 1.336 1.00 . A A . 45 LEU HB3 1 1
6 7627 1 1 45 LEU HD11 H -18.292 1.433 2.319 1.00 . A A . 45 LEU HD11 1 1
6 7628 1 1 45 LEU HD12 H -18.807 2.513 1.043 1.00 . A A . 45 LEU HD12 1 1
6 7629 1 1 45 LEU HD13 H -17.267 2.822 1.880 1.00 . A A . 45 LEU HD13 1 1
6 7630 1 1 45 LEU HD21 H -17.719 2.468 -1.175 1.00 . A A . 45 LEU HD21 1 1
6 7631 1 1 45 LEU HD22 H -16.417 1.317 -1.519 1.00 . A A . 45 LEU HD22 1 1
6 7632 1 1 45 LEU HD23 H -16.091 2.745 -0.484 1.00 . A A . 45 LEU HD23 1 1
6 7633 1 1 45 LEU HG H -17.929 0.403 0.138 1.00 . A A . 45 LEU HG 1 1
6 7634 1 1 45 LEU N N -16.193 -1.605 -0.221 1.00 . A A . 45 LEU N 1 1
6 7635 1 1 45 LEU O O -13.988 -2.137 1.326 1.00 . A A . 45 LEU O 1 1
6 7636 1 1 46 ASN C C -11.704 -0.438 2.834 1.00 . A A . 46 ASN C 1 1
6 7637 1 1 46 ASN CA C -11.649 -0.508 1.300 1.00 . A A . 46 ASN CA 1 1
6 7638 1 1 46 ASN CB C -10.588 0.473 0.751 1.00 . A A . 46 ASN CB 1 1
6 7639 1 1 46 ASN CG C -10.588 0.634 -0.770 1.00 . A A . 46 ASN CG 1 1
6 7640 1 1 46 ASN H H -13.084 0.686 0.286 1.00 . A A . 46 ASN H 1 1
6 7641 1 1 46 ASN HA H -11.383 -1.519 0.966 1.00 . A A . 46 ASN HA 1 1
6 7642 1 1 46 ASN HB2 H -10.705 1.446 1.222 1.00 . A A . 46 ASN HB2 1 1
6 7643 1 1 46 ASN HB3 H -9.604 0.114 1.045 1.00 . A A . 46 ASN HB3 1 1
6 7644 1 1 46 ASN HD21 H -9.608 2.391 -0.658 1.00 . A A . 46 ASN HD21 1 1
6 7645 1 1 46 ASN HD22 H -10.062 1.917 -2.266 1.00 . A A . 46 ASN HD22 1 1
6 7646 1 1 46 ASN N N -12.972 -0.195 0.770 1.00 . A A . 46 ASN N 1 1
6 7647 1 1 46 ASN ND2 N -9.985 1.691 -1.277 1.00 . A A . 46 ASN ND2 1 1
6 7648 1 1 46 ASN O O -12.006 0.618 3.395 1.00 . A A . 46 ASN O 1 1
6 7649 1 1 46 ASN OD1 O -11.078 -0.217 -1.506 1.00 . A A . 46 ASN OD1 1 1
6 7650 1 1 47 ARG C C -10.247 -0.765 5.636 1.00 . A A . 47 ARG C 1 1
6 7651 1 1 47 ARG CA C -11.304 -1.677 4.981 1.00 . A A . 47 ARG CA 1 1
6 7652 1 1 47 ARG CB C -11.006 -3.139 5.356 1.00 . A A . 47 ARG CB 1 1
6 7653 1 1 47 ARG CD C -11.742 -5.525 5.506 1.00 . A A . 47 ARG CD 1 1
6 7654 1 1 47 ARG CG C -12.079 -4.152 4.920 1.00 . A A . 47 ARG CG 1 1
6 7655 1 1 47 ARG CZ C -12.561 -7.879 5.396 1.00 . A A . 47 ARG CZ 1 1
6 7656 1 1 47 ARG H H -11.086 -2.351 2.986 1.00 . A A . 47 ARG H 1 1
6 7657 1 1 47 ARG HA H -12.268 -1.402 5.414 1.00 . A A . 47 ARG HA 1 1
6 7658 1 1 47 ARG HB2 H -10.044 -3.425 4.930 1.00 . A A . 47 ARG HB2 1 1
6 7659 1 1 47 ARG HB3 H -10.914 -3.200 6.439 1.00 . A A . 47 ARG HB3 1 1
6 7660 1 1 47 ARG HD2 H -10.706 -5.761 5.268 1.00 . A A . 47 ARG HD2 1 1
6 7661 1 1 47 ARG HD3 H -11.845 -5.467 6.590 1.00 . A A . 47 ARG HD3 1 1
6 7662 1 1 47 ARG HE H -13.252 -6.356 4.248 1.00 . A A . 47 ARG HE 1 1
6 7663 1 1 47 ARG HG2 H -13.042 -3.842 5.305 1.00 . A A . 47 ARG HG2 1 1
6 7664 1 1 47 ARG HG3 H -12.135 -4.210 3.835 1.00 . A A . 47 ARG HG3 1 1
6 7665 1 1 47 ARG HH11 H -11.333 -7.546 6.985 1.00 . A A . 47 ARG HH11 1 1
6 7666 1 1 47 ARG HH12 H -11.640 -9.199 6.670 1.00 . A A . 47 ARG HH12 1 1
6 7667 1 1 47 ARG HH21 H -14.129 -8.547 4.232 1.00 . A A . 47 ARG HH21 1 1
6 7668 1 1 47 ARG HH22 H -13.338 -9.757 5.203 1.00 . A A . 47 ARG HH22 1 1
6 7669 1 1 47 ARG N N -11.402 -1.549 3.518 1.00 . A A . 47 ARG N 1 1
6 7670 1 1 47 ARG NE N -12.610 -6.603 4.992 1.00 . A A . 47 ARG NE 1 1
6 7671 1 1 47 ARG NH1 N -11.699 -8.241 6.342 1.00 . A A . 47 ARG NH1 1 1
6 7672 1 1 47 ARG NH2 N -13.356 -8.800 4.862 1.00 . A A . 47 ARG NH2 1 1
6 7673 1 1 47 ARG O O -10.237 -0.644 6.862 1.00 . A A . 47 ARG O 1 1
6 7674 1 1 48 GLY C C -6.872 0.176 5.229 1.00 . A A . 48 GLY C 1 1
6 7675 1 1 48 GLY CA C -8.283 0.732 5.374 1.00 . A A . 48 GLY CA 1 1
6 7676 1 1 48 GLY H H -9.320 -0.390 3.896 1.00 . A A . 48 GLY H 1 1
6 7677 1 1 48 GLY HA2 H -8.338 1.677 4.850 1.00 . A A . 48 GLY HA2 1 1
6 7678 1 1 48 GLY HA3 H -8.441 0.959 6.423 1.00 . A A . 48 GLY HA3 1 1
6 7679 1 1 48 GLY N N -9.325 -0.168 4.883 1.00 . A A . 48 GLY N 1 1
6 7680 1 1 48 GLY O O -5.959 0.716 5.849 1.00 . A A . 48 GLY O 1 1
6 7681 1 1 49 PHE C C -5.260 -2.262 2.953 1.00 . A A . 49 PHE C 1 1
6 7682 1 1 49 PHE CA C -5.370 -1.550 4.309 1.00 . A A . 49 PHE CA 1 1
6 7683 1 1 49 PHE CB C -5.116 -2.484 5.506 1.00 . A A . 49 PHE CB 1 1
6 7684 1 1 49 PHE CD1 C -6.910 -4.251 5.766 1.00 . A A . 49 PHE CD1 1 1
6 7685 1 1 49 PHE CD2 C -6.864 -2.421 7.360 1.00 . A A . 49 PHE CD2 1 1
6 7686 1 1 49 PHE CE1 C -7.979 -4.839 6.463 1.00 . A A . 49 PHE CE1 1 1
6 7687 1 1 49 PHE CE2 C -7.942 -2.999 8.054 1.00 . A A . 49 PHE CE2 1 1
6 7688 1 1 49 PHE CG C -6.337 -3.052 6.216 1.00 . A A . 49 PHE CG 1 1
6 7689 1 1 49 PHE CZ C -8.496 -4.212 7.609 1.00 . A A . 49 PHE CZ 1 1
6 7690 1 1 49 PHE H H -7.444 -1.313 3.967 1.00 . A A . 49 PHE H 1 1
6 7691 1 1 49 PHE HA H -4.607 -0.781 4.343 1.00 . A A . 49 PHE HA 1 1
6 7692 1 1 49 PHE HB2 H -4.481 -3.309 5.184 1.00 . A A . 49 PHE HB2 1 1
6 7693 1 1 49 PHE HB3 H -4.538 -1.918 6.237 1.00 . A A . 49 PHE HB3 1 1
6 7694 1 1 49 PHE HD1 H -6.479 -4.735 4.906 1.00 . A A . 49 PHE HD1 1 1
6 7695 1 1 49 PHE HD2 H -6.426 -1.503 7.727 1.00 . A A . 49 PHE HD2 1 1
6 7696 1 1 49 PHE HE1 H -8.385 -5.782 6.133 1.00 . A A . 49 PHE HE1 1 1
6 7697 1 1 49 PHE HE2 H -8.329 -2.518 8.944 1.00 . A A . 49 PHE HE2 1 1
6 7698 1 1 49 PHE HZ H -9.312 -4.665 8.153 1.00 . A A . 49 PHE HZ 1 1
6 7699 1 1 49 PHE N N -6.660 -0.884 4.445 1.00 . A A . 49 PHE N 1 1
6 7700 1 1 49 PHE O O -6.090 -3.111 2.609 1.00 . A A . 49 PHE O 1 1
6 7701 1 1 50 ALA C C -2.579 -3.147 0.917 1.00 . A A . 50 ALA C 1 1
6 7702 1 1 50 ALA CA C -3.955 -2.495 0.843 1.00 . A A . 50 ALA CA 1 1
6 7703 1 1 50 ALA CB C -3.915 -1.443 -0.275 1.00 . A A . 50 ALA CB 1 1
6 7704 1 1 50 ALA H H -3.599 -1.202 2.487 1.00 . A A . 50 ALA H 1 1
6 7705 1 1 50 ALA HA H -4.700 -3.254 0.600 1.00 . A A . 50 ALA HA 1 1
6 7706 1 1 50 ALA HB1 H -3.206 -0.652 -0.026 1.00 . A A . 50 ALA HB1 1 1
6 7707 1 1 50 ALA HB2 H -3.590 -1.921 -1.199 1.00 . A A . 50 ALA HB2 1 1
6 7708 1 1 50 ALA HB3 H -4.888 -1.005 -0.447 1.00 . A A . 50 ALA HB3 1 1
6 7709 1 1 50 ALA N N -4.274 -1.874 2.133 1.00 . A A . 50 ALA N 1 1
6 7710 1 1 50 ALA O O -1.673 -2.562 1.507 1.00 . A A . 50 ALA O 1 1
6 7711 1 1 51 PHE C C -0.466 -4.479 -1.149 1.00 . A A . 51 PHE C 1 1
6 7712 1 1 51 PHE CA C -1.140 -4.986 0.124 1.00 . A A . 51 PHE CA 1 1
6 7713 1 1 51 PHE CB C -1.340 -6.509 0.021 1.00 . A A . 51 PHE CB 1 1
6 7714 1 1 51 PHE CD1 C -0.774 -8.427 1.579 1.00 . A A . 51 PHE CD1 1 1
6 7715 1 1 51 PHE CD2 C -2.395 -6.785 2.328 1.00 . A A . 51 PHE CD2 1 1
6 7716 1 1 51 PHE CE1 C -0.909 -9.123 2.793 1.00 . A A . 51 PHE CE1 1 1
6 7717 1 1 51 PHE CE2 C -2.545 -7.495 3.531 1.00 . A A . 51 PHE CE2 1 1
6 7718 1 1 51 PHE CG C -1.499 -7.242 1.343 1.00 . A A . 51 PHE CG 1 1
6 7719 1 1 51 PHE CZ C -1.802 -8.661 3.772 1.00 . A A . 51 PHE CZ 1 1
6 7720 1 1 51 PHE H H -3.198 -4.711 -0.226 1.00 . A A . 51 PHE H 1 1
6 7721 1 1 51 PHE HA H -0.513 -4.779 0.987 1.00 . A A . 51 PHE HA 1 1
6 7722 1 1 51 PHE HB2 H -2.201 -6.726 -0.612 1.00 . A A . 51 PHE HB2 1 1
6 7723 1 1 51 PHE HB3 H -0.464 -6.928 -0.479 1.00 . A A . 51 PHE HB3 1 1
6 7724 1 1 51 PHE HD1 H -0.108 -8.821 0.827 1.00 . A A . 51 PHE HD1 1 1
6 7725 1 1 51 PHE HD2 H -2.985 -5.897 2.174 1.00 . A A . 51 PHE HD2 1 1
6 7726 1 1 51 PHE HE1 H -0.315 -10.007 2.978 1.00 . A A . 51 PHE HE1 1 1
6 7727 1 1 51 PHE HE2 H -3.238 -7.142 4.275 1.00 . A A . 51 PHE HE2 1 1
6 7728 1 1 51 PHE HZ H -1.919 -9.206 4.698 1.00 . A A . 51 PHE HZ 1 1
6 7729 1 1 51 PHE N N -2.419 -4.306 0.282 1.00 . A A . 51 PHE N 1 1
6 7730 1 1 51 PHE O O -1.121 -4.410 -2.197 1.00 . A A . 51 PHE O 1 1
6 7731 1 1 52 ILE C C 2.856 -4.819 -2.239 1.00 . A A . 52 ILE C 1 1
6 7732 1 1 52 ILE CA C 1.693 -3.829 -2.201 1.00 . A A . 52 ILE CA 1 1
6 7733 1 1 52 ILE CB C 2.205 -2.380 -2.041 1.00 . A A . 52 ILE CB 1 1
6 7734 1 1 52 ILE CD1 C 0.069 -1.192 -2.908 1.00 . A A . 52 ILE CD1 1 1
6 7735 1 1 52 ILE CG1 C 1.081 -1.366 -1.774 1.00 . A A . 52 ILE CG1 1 1
6 7736 1 1 52 ILE CG2 C 2.999 -1.925 -3.270 1.00 . A A . 52 ILE CG2 1 1
6 7737 1 1 52 ILE H H 1.275 -4.170 -0.154 1.00 . A A . 52 ILE H 1 1
6 7738 1 1 52 ILE HA H 1.125 -3.915 -3.127 1.00 . A A . 52 ILE HA 1 1
6 7739 1 1 52 ILE HB H 2.870 -2.356 -1.177 1.00 . A A . 52 ILE HB 1 1
6 7740 1 1 52 ILE HD11 H -0.282 -2.165 -3.244 1.00 . A A . 52 ILE HD11 1 1
6 7741 1 1 52 ILE HD12 H -0.778 -0.614 -2.547 1.00 . A A . 52 ILE HD12 1 1
6 7742 1 1 52 ILE HD13 H 0.529 -0.660 -3.739 1.00 . A A . 52 ILE HD13 1 1
6 7743 1 1 52 ILE HG12 H 0.546 -1.674 -0.879 1.00 . A A . 52 ILE HG12 1 1
6 7744 1 1 52 ILE HG13 H 1.540 -0.400 -1.575 1.00 . A A . 52 ILE HG13 1 1
6 7745 1 1 52 ILE HG21 H 2.385 -2.030 -4.158 1.00 . A A . 52 ILE HG21 1 1
6 7746 1 1 52 ILE HG22 H 3.289 -0.879 -3.162 1.00 . A A . 52 ILE HG22 1 1
6 7747 1 1 52 ILE HG23 H 3.911 -2.515 -3.371 1.00 . A A . 52 ILE HG23 1 1
6 7748 1 1 52 ILE N N 0.834 -4.184 -1.072 1.00 . A A . 52 ILE N 1 1
6 7749 1 1 52 ILE O O 3.404 -5.148 -1.186 1.00 . A A . 52 ILE O 1 1
6 7750 1 1 53 GLN C C 5.531 -5.440 -4.095 1.00 . A A . 53 GLN C 1 1
6 7751 1 1 53 GLN CA C 4.300 -6.244 -3.651 1.00 . A A . 53 GLN CA 1 1
6 7752 1 1 53 GLN CB C 3.827 -7.200 -4.761 1.00 . A A . 53 GLN CB 1 1
6 7753 1 1 53 GLN CD C 3.502 -9.470 -3.654 1.00 . A A . 53 GLN CD 1 1
6 7754 1 1 53 GLN CG C 4.330 -8.638 -4.636 1.00 . A A . 53 GLN CG 1 1
6 7755 1 1 53 GLN H H 2.791 -4.985 -4.293 1.00 . A A . 53 GLN H 1 1
6 7756 1 1 53 GLN HA H 4.511 -6.795 -2.733 1.00 . A A . 53 GLN HA 1 1
6 7757 1 1 53 GLN HB2 H 2.737 -7.234 -4.768 1.00 . A A . 53 GLN HB2 1 1
6 7758 1 1 53 GLN HB3 H 4.158 -6.804 -5.721 1.00 . A A . 53 GLN HB3 1 1
6 7759 1 1 53 GLN HE21 H 5.106 -9.748 -2.567 1.00 . A A . 53 GLN HE21 1 1
6 7760 1 1 53 GLN HE22 H 3.683 -10.417 -1.863 1.00 . A A . 53 GLN HE22 1 1
6 7761 1 1 53 GLN HG2 H 4.264 -9.116 -5.614 1.00 . A A . 53 GLN HG2 1 1
6 7762 1 1 53 GLN HG3 H 5.376 -8.608 -4.336 1.00 . A A . 53 GLN HG3 1 1
6 7763 1 1 53 GLN N N 3.213 -5.306 -3.431 1.00 . A A . 53 GLN N 1 1
6 7764 1 1 53 GLN NE2 N 4.153 -10.103 -2.699 1.00 . A A . 53 GLN NE2 1 1
6 7765 1 1 53 GLN O O 5.392 -4.550 -4.933 1.00 . A A . 53 GLN O 1 1
6 7766 1 1 53 GLN OE1 O 2.288 -9.610 -3.757 1.00 . A A . 53 GLN OE1 1 1
6 7767 1 1 54 LEU C C 8.675 -5.896 -5.072 1.00 . A A . 54 LEU C 1 1
6 7768 1 1 54 LEU CA C 7.971 -5.089 -3.981 1.00 . A A . 54 LEU CA 1 1
6 7769 1 1 54 LEU CB C 8.913 -4.949 -2.766 1.00 . A A . 54 LEU CB 1 1
6 7770 1 1 54 LEU CD1 C 9.658 -2.559 -3.056 1.00 . A A . 54 LEU CD1 1 1
6 7771 1 1 54 LEU CD2 C 7.607 -3.008 -1.708 1.00 . A A . 54 LEU CD2 1 1
6 7772 1 1 54 LEU CG C 8.972 -3.556 -2.131 1.00 . A A . 54 LEU CG 1 1
6 7773 1 1 54 LEU H H 6.770 -6.477 -2.875 1.00 . A A . 54 LEU H 1 1
6 7774 1 1 54 LEU HA H 7.738 -4.102 -4.392 1.00 . A A . 54 LEU HA 1 1
6 7775 1 1 54 LEU HB2 H 8.628 -5.663 -2.005 1.00 . A A . 54 LEU HB2 1 1
6 7776 1 1 54 LEU HB3 H 9.932 -5.220 -3.035 1.00 . A A . 54 LEU HB3 1 1
6 7777 1 1 54 LEU HD11 H 10.562 -2.992 -3.478 1.00 . A A . 54 LEU HD11 1 1
6 7778 1 1 54 LEU HD12 H 9.937 -1.693 -2.462 1.00 . A A . 54 LEU HD12 1 1
6 7779 1 1 54 LEU HD13 H 8.995 -2.249 -3.862 1.00 . A A . 54 LEU HD13 1 1
6 7780 1 1 54 LEU HD21 H 6.964 -2.845 -2.573 1.00 . A A . 54 LEU HD21 1 1
6 7781 1 1 54 LEU HD22 H 7.735 -2.060 -1.187 1.00 . A A . 54 LEU HD22 1 1
6 7782 1 1 54 LEU HD23 H 7.118 -3.715 -1.040 1.00 . A A . 54 LEU HD23 1 1
6 7783 1 1 54 LEU HG H 9.601 -3.648 -1.250 1.00 . A A . 54 LEU HG 1 1
6 7784 1 1 54 LEU N N 6.720 -5.743 -3.569 1.00 . A A . 54 LEU N 1 1
6 7785 1 1 54 LEU O O 8.273 -7.019 -5.382 1.00 . A A . 54 LEU O 1 1
6 7786 1 1 55 SER C C 11.316 -7.326 -5.617 1.00 . A A . 55 SER C 1 1
6 7787 1 1 55 SER CA C 10.729 -6.147 -6.404 1.00 . A A . 55 SER CA 1 1
6 7788 1 1 55 SER CB C 11.862 -5.243 -6.898 1.00 . A A . 55 SER CB 1 1
6 7789 1 1 55 SER H H 10.022 -4.411 -5.395 1.00 . A A . 55 SER H 1 1
6 7790 1 1 55 SER HA H 10.205 -6.551 -7.271 1.00 . A A . 55 SER HA 1 1
6 7791 1 1 55 SER HB2 H 12.275 -4.671 -6.064 1.00 . A A . 55 SER HB2 1 1
6 7792 1 1 55 SER HB3 H 12.643 -5.880 -7.305 1.00 . A A . 55 SER HB3 1 1
6 7793 1 1 55 SER HG H 12.096 -3.699 -8.130 1.00 . A A . 55 SER HG 1 1
6 7794 1 1 55 SER N N 9.787 -5.376 -5.600 1.00 . A A . 55 SER N 1 1
6 7795 1 1 55 SER O O 11.349 -8.440 -6.133 1.00 . A A . 55 SER O 1 1
6 7796 1 1 55 SER OG O 11.399 -4.362 -7.908 1.00 . A A . 55 SER OG 1 1
6 7797 1 1 56 THR C C 12.183 -7.982 -2.115 1.00 . A A . 56 THR C 1 1
6 7798 1 1 56 THR CA C 12.470 -8.157 -3.605 1.00 . A A . 56 THR CA 1 1
6 7799 1 1 56 THR CB C 13.989 -8.184 -3.891 1.00 . A A . 56 THR CB 1 1
6 7800 1 1 56 THR CG2 C 14.377 -9.253 -4.908 1.00 . A A . 56 THR CG2 1 1
6 7801 1 1 56 THR H H 11.727 -6.212 -3.943 1.00 . A A . 56 THR H 1 1
6 7802 1 1 56 THR HA H 12.052 -9.122 -3.880 1.00 . A A . 56 THR HA 1 1
6 7803 1 1 56 THR HB H 14.509 -8.418 -2.962 1.00 . A A . 56 THR HB 1 1
6 7804 1 1 56 THR HG1 H 14.100 -6.764 -5.216 1.00 . A A . 56 THR HG1 1 1
6 7805 1 1 56 THR HG21 H 14.063 -10.235 -4.553 1.00 . A A . 56 THR HG21 1 1
6 7806 1 1 56 THR HG22 H 15.460 -9.254 -5.039 1.00 . A A . 56 THR HG22 1 1
6 7807 1 1 56 THR HG23 H 13.908 -9.059 -5.872 1.00 . A A . 56 THR HG23 1 1
6 7808 1 1 56 THR N N 11.810 -7.114 -4.392 1.00 . A A . 56 THR N 1 1
6 7809 1 1 56 THR O O 11.805 -6.896 -1.679 1.00 . A A . 56 THR O 1 1
6 7810 1 1 56 THR OG1 O 14.511 -6.959 -4.364 1.00 . A A . 56 THR OG1 1 1
6 7811 1 1 57 ILE C C 13.053 -7.988 0.827 1.00 . A A . 57 ILE C 1 1
6 7812 1 1 57 ILE CA C 12.177 -9.028 0.118 1.00 . A A . 57 ILE CA 1 1
6 7813 1 1 57 ILE CB C 12.320 -10.443 0.723 1.00 . A A . 57 ILE CB 1 1
6 7814 1 1 57 ILE CD1 C 14.603 -10.769 1.877 1.00 . A A . 57 ILE CD1 1 1
6 7815 1 1 57 ILE CG1 C 13.742 -11.039 0.635 1.00 . A A . 57 ILE CG1 1 1
6 7816 1 1 57 ILE CG2 C 11.312 -11.434 0.099 1.00 . A A . 57 ILE CG2 1 1
6 7817 1 1 57 ILE H H 12.687 -9.922 -1.734 1.00 . A A . 57 ILE H 1 1
6 7818 1 1 57 ILE HA H 11.157 -8.712 0.282 1.00 . A A . 57 ILE HA 1 1
6 7819 1 1 57 ILE HB H 12.069 -10.349 1.771 1.00 . A A . 57 ILE HB 1 1
6 7820 1 1 57 ILE HD11 H 14.729 -9.703 2.047 1.00 . A A . 57 ILE HD11 1 1
6 7821 1 1 57 ILE HD12 H 14.127 -11.209 2.751 1.00 . A A . 57 ILE HD12 1 1
6 7822 1 1 57 ILE HD13 H 15.586 -11.220 1.744 1.00 . A A . 57 ILE HD13 1 1
6 7823 1 1 57 ILE HG12 H 13.669 -12.122 0.533 1.00 . A A . 57 ILE HG12 1 1
6 7824 1 1 57 ILE HG13 H 14.253 -10.659 -0.248 1.00 . A A . 57 ILE HG13 1 1
6 7825 1 1 57 ILE HG21 H 11.572 -11.655 -0.937 1.00 . A A . 57 ILE HG21 1 1
6 7826 1 1 57 ILE HG22 H 11.314 -12.369 0.662 1.00 . A A . 57 ILE HG22 1 1
6 7827 1 1 57 ILE HG23 H 10.298 -11.040 0.132 1.00 . A A . 57 ILE HG23 1 1
6 7828 1 1 57 ILE N N 12.403 -9.043 -1.327 1.00 . A A . 57 ILE N 1 1
6 7829 1 1 57 ILE O O 12.642 -7.395 1.820 1.00 . A A . 57 ILE O 1 1
6 7830 1 1 58 VAL C C 14.582 -5.359 0.659 1.00 . A A . 58 VAL C 1 1
6 7831 1 1 58 VAL CA C 15.172 -6.760 0.867 1.00 . A A . 58 VAL CA 1 1
6 7832 1 1 58 VAL CB C 16.572 -6.904 0.226 1.00 . A A . 58 VAL CB 1 1
6 7833 1 1 58 VAL CG1 C 17.609 -6.158 1.069 1.00 . A A . 58 VAL CG1 1 1
6 7834 1 1 58 VAL CG2 C 17.033 -8.367 0.087 1.00 . A A . 58 VAL CG2 1 1
6 7835 1 1 58 VAL H H 14.559 -8.306 -0.469 1.00 . A A . 58 VAL H 1 1
6 7836 1 1 58 VAL HA H 15.251 -6.938 1.941 1.00 . A A . 58 VAL HA 1 1
6 7837 1 1 58 VAL HB H 16.549 -6.464 -0.773 1.00 . A A . 58 VAL HB 1 1
6 7838 1 1 58 VAL HG11 H 18.586 -6.196 0.593 1.00 . A A . 58 VAL HG11 1 1
6 7839 1 1 58 VAL HG12 H 17.330 -5.115 1.169 1.00 . A A . 58 VAL HG12 1 1
6 7840 1 1 58 VAL HG13 H 17.660 -6.585 2.070 1.00 . A A . 58 VAL HG13 1 1
6 7841 1 1 58 VAL HG21 H 18.054 -8.395 -0.296 1.00 . A A . 58 VAL HG21 1 1
6 7842 1 1 58 VAL HG22 H 17.005 -8.866 1.058 1.00 . A A . 58 VAL HG22 1 1
6 7843 1 1 58 VAL HG23 H 16.397 -8.898 -0.619 1.00 . A A . 58 VAL HG23 1 1
6 7844 1 1 58 VAL N N 14.256 -7.745 0.308 1.00 . A A . 58 VAL N 1 1
6 7845 1 1 58 VAL O O 14.608 -4.523 1.563 1.00 . A A . 58 VAL O 1 1
6 7846 1 1 59 GLU C C 12.405 -3.306 -0.092 1.00 . A A . 59 GLU C 1 1
6 7847 1 1 59 GLU CA C 13.567 -3.785 -0.938 1.00 . A A . 59 GLU CA 1 1
6 7848 1 1 59 GLU CB C 13.183 -3.760 -2.425 1.00 . A A . 59 GLU CB 1 1
6 7849 1 1 59 GLU CD C 15.209 -2.605 -3.490 1.00 . A A . 59 GLU CD 1 1
6 7850 1 1 59 GLU CG C 14.385 -3.893 -3.364 1.00 . A A . 59 GLU CG 1 1
6 7851 1 1 59 GLU H H 13.938 -5.844 -1.214 1.00 . A A . 59 GLU H 1 1
6 7852 1 1 59 GLU HA H 14.358 -3.061 -0.779 1.00 . A A . 59 GLU HA 1 1
6 7853 1 1 59 GLU HB2 H 12.486 -4.571 -2.632 1.00 . A A . 59 GLU HB2 1 1
6 7854 1 1 59 GLU HB3 H 12.684 -2.822 -2.658 1.00 . A A . 59 GLU HB3 1 1
6 7855 1 1 59 GLU HG2 H 15.029 -4.701 -3.019 1.00 . A A . 59 GLU HG2 1 1
6 7856 1 1 59 GLU HG3 H 14.005 -4.165 -4.350 1.00 . A A . 59 GLU HG3 1 1
6 7857 1 1 59 GLU N N 14.046 -5.102 -0.539 1.00 . A A . 59 GLU N 1 1
6 7858 1 1 59 GLU O O 12.227 -2.101 0.004 1.00 . A A . 59 GLU O 1 1
6 7859 1 1 59 GLU OE1 O 15.667 -2.060 -2.461 1.00 . A A . 59 GLU OE1 1 1
6 7860 1 1 59 GLU OE2 O 15.448 -2.156 -4.632 1.00 . A A . 59 GLU OE2 1 1
6 7861 1 1 60 ALA C C 11.096 -2.833 2.527 1.00 . A A . 60 ALA C 1 1
6 7862 1 1 60 ALA CA C 10.582 -3.784 1.453 1.00 . A A . 60 ALA CA 1 1
6 7863 1 1 60 ALA CB C 9.928 -5.021 2.058 1.00 . A A . 60 ALA CB 1 1
6 7864 1 1 60 ALA H H 11.880 -5.169 0.476 1.00 . A A . 60 ALA H 1 1
6 7865 1 1 60 ALA HA H 9.848 -3.238 0.857 1.00 . A A . 60 ALA HA 1 1
6 7866 1 1 60 ALA HB1 H 8.985 -4.760 2.533 1.00 . A A . 60 ALA HB1 1 1
6 7867 1 1 60 ALA HB2 H 9.712 -5.720 1.261 1.00 . A A . 60 ALA HB2 1 1
6 7868 1 1 60 ALA HB3 H 10.594 -5.488 2.787 1.00 . A A . 60 ALA HB3 1 1
6 7869 1 1 60 ALA N N 11.659 -4.190 0.571 1.00 . A A . 60 ALA N 1 1
6 7870 1 1 60 ALA O O 10.536 -1.750 2.676 1.00 . A A . 60 ALA O 1 1
6 7871 1 1 61 ALA C C 13.344 -1.122 3.785 1.00 . A A . 61 ALA C 1 1
6 7872 1 1 61 ALA CA C 12.706 -2.403 4.322 1.00 . A A . 61 ALA CA 1 1
6 7873 1 1 61 ALA CB C 13.690 -3.222 5.155 1.00 . A A . 61 ALA CB 1 1
6 7874 1 1 61 ALA H H 12.619 -4.081 2.997 1.00 . A A . 61 ALA H 1 1
6 7875 1 1 61 ALA HA H 11.891 -2.101 4.982 1.00 . A A . 61 ALA HA 1 1
6 7876 1 1 61 ALA HB1 H 14.089 -2.598 5.957 1.00 . A A . 61 ALA HB1 1 1
6 7877 1 1 61 ALA HB2 H 13.171 -4.069 5.607 1.00 . A A . 61 ALA HB2 1 1
6 7878 1 1 61 ALA HB3 H 14.509 -3.569 4.525 1.00 . A A . 61 ALA HB3 1 1
6 7879 1 1 61 ALA N N 12.157 -3.216 3.246 1.00 . A A . 61 ALA N 1 1
6 7880 1 1 61 ALA O O 13.097 -0.066 4.370 1.00 . A A . 61 ALA O 1 1
6 7881 1 1 62 GLN C C 13.582 0.956 1.670 1.00 . A A . 62 GLN C 1 1
6 7882 1 1 62 GLN CA C 14.692 -0.006 2.055 1.00 . A A . 62 GLN CA 1 1
6 7883 1 1 62 GLN CB C 15.527 -0.303 0.805 1.00 . A A . 62 GLN CB 1 1
6 7884 1 1 62 GLN CD C 16.972 -2.351 1.062 1.00 . A A . 62 GLN CD 1 1
6 7885 1 1 62 GLN CG C 16.915 -0.854 1.124 1.00 . A A . 62 GLN CG 1 1
6 7886 1 1 62 GLN H H 14.249 -2.103 2.262 1.00 . A A . 62 GLN H 1 1
6 7887 1 1 62 GLN HA H 15.345 0.488 2.773 1.00 . A A . 62 GLN HA 1 1
6 7888 1 1 62 GLN HB2 H 14.986 -0.969 0.138 1.00 . A A . 62 GLN HB2 1 1
6 7889 1 1 62 GLN HB3 H 15.678 0.639 0.276 1.00 . A A . 62 GLN HB3 1 1
6 7890 1 1 62 GLN HE21 H 16.464 -2.420 -0.931 1.00 . A A . 62 GLN HE21 1 1
6 7891 1 1 62 GLN HE22 H 16.514 -3.922 -0.050 1.00 . A A . 62 GLN HE22 1 1
6 7892 1 1 62 GLN HG2 H 17.640 -0.430 0.436 1.00 . A A . 62 GLN HG2 1 1
6 7893 1 1 62 GLN HG3 H 17.204 -0.601 2.135 1.00 . A A . 62 GLN HG3 1 1
6 7894 1 1 62 GLN N N 14.113 -1.195 2.684 1.00 . A A . 62 GLN N 1 1
6 7895 1 1 62 GLN NE2 N 16.727 -2.946 -0.086 1.00 . A A . 62 GLN NE2 1 1
6 7896 1 1 62 GLN O O 13.570 2.096 2.124 1.00 . A A . 62 GLN O 1 1
6 7897 1 1 62 GLN OE1 O 17.278 -2.976 2.072 1.00 . A A . 62 GLN OE1 1 1
6 7898 1 1 63 LEU C C 10.775 1.925 1.600 1.00 . A A . 63 LEU C 1 1
6 7899 1 1 63 LEU CA C 11.576 1.420 0.400 1.00 . A A . 63 LEU CA 1 1
6 7900 1 1 63 LEU CB C 10.671 0.776 -0.666 1.00 . A A . 63 LEU CB 1 1
6 7901 1 1 63 LEU CD1 C 12.302 0.514 -2.603 1.00 . A A . 63 LEU CD1 1 1
6 7902 1 1 63 LEU CD2 C 9.867 1.032 -3.066 1.00 . A A . 63 LEU CD2 1 1
6 7903 1 1 63 LEU CG C 11.042 1.220 -2.092 1.00 . A A . 63 LEU CG 1 1
6 7904 1 1 63 LEU H H 12.686 -0.431 0.486 1.00 . A A . 63 LEU H 1 1
6 7905 1 1 63 LEU HA H 12.047 2.299 -0.040 1.00 . A A . 63 LEU HA 1 1
6 7906 1 1 63 LEU HB2 H 10.668 -0.307 -0.588 1.00 . A A . 63 LEU HB2 1 1
6 7907 1 1 63 LEU HB3 H 9.649 1.090 -0.467 1.00 . A A . 63 LEU HB3 1 1
6 7908 1 1 63 LEU HD11 H 13.145 0.727 -1.947 1.00 . A A . 63 LEU HD11 1 1
6 7909 1 1 63 LEU HD12 H 12.554 0.866 -3.602 1.00 . A A . 63 LEU HD12 1 1
6 7910 1 1 63 LEU HD13 H 12.142 -0.564 -2.630 1.00 . A A . 63 LEU HD13 1 1
6 7911 1 1 63 LEU HD21 H 10.012 0.155 -3.695 1.00 . A A . 63 LEU HD21 1 1
6 7912 1 1 63 LEU HD22 H 9.771 1.908 -3.700 1.00 . A A . 63 LEU HD22 1 1
6 7913 1 1 63 LEU HD23 H 8.923 0.911 -2.531 1.00 . A A . 63 LEU HD23 1 1
6 7914 1 1 63 LEU HG H 11.262 2.285 -2.063 1.00 . A A . 63 LEU HG 1 1
6 7915 1 1 63 LEU N N 12.641 0.528 0.833 1.00 . A A . 63 LEU N 1 1
6 7916 1 1 63 LEU O O 10.350 3.076 1.589 1.00 . A A . 63 LEU O 1 1
6 7917 1 1 64 LEU C C 10.530 2.728 4.571 1.00 . A A . 64 LEU C 1 1
6 7918 1 1 64 LEU CA C 9.798 1.608 3.799 1.00 . A A . 64 LEU CA 1 1
6 7919 1 1 64 LEU CB C 9.476 0.409 4.715 1.00 . A A . 64 LEU CB 1 1
6 7920 1 1 64 LEU CD1 C 7.066 0.019 5.272 1.00 . A A . 64 LEU CD1 1 1
6 7921 1 1 64 LEU CD2 C 8.666 0.222 7.148 1.00 . A A . 64 LEU CD2 1 1
6 7922 1 1 64 LEU CG C 8.360 0.700 5.734 1.00 . A A . 64 LEU CG 1 1
6 7923 1 1 64 LEU H H 10.942 0.194 2.662 1.00 . A A . 64 LEU H 1 1
6 7924 1 1 64 LEU HA H 8.860 2.013 3.377 1.00 . A A . 64 LEU HA 1 1
6 7925 1 1 64 LEU HB2 H 9.146 -0.422 4.095 1.00 . A A . 64 LEU HB2 1 1
6 7926 1 1 64 LEU HB3 H 10.384 0.095 5.228 1.00 . A A . 64 LEU HB3 1 1
6 7927 1 1 64 LEU HD11 H 6.796 0.409 4.289 1.00 . A A . 64 LEU HD11 1 1
6 7928 1 1 64 LEU HD12 H 6.255 0.209 5.972 1.00 . A A . 64 LEU HD12 1 1
6 7929 1 1 64 LEU HD13 H 7.210 -1.060 5.226 1.00 . A A . 64 LEU HD13 1 1
6 7930 1 1 64 LEU HD21 H 9.520 0.757 7.552 1.00 . A A . 64 LEU HD21 1 1
6 7931 1 1 64 LEU HD22 H 8.877 -0.842 7.153 1.00 . A A . 64 LEU HD22 1 1
6 7932 1 1 64 LEU HD23 H 7.812 0.422 7.789 1.00 . A A . 64 LEU HD23 1 1
6 7933 1 1 64 LEU HG H 8.204 1.772 5.791 1.00 . A A . 64 LEU HG 1 1
6 7934 1 1 64 LEU N N 10.591 1.147 2.666 1.00 . A A . 64 LEU N 1 1
6 7935 1 1 64 LEU O O 9.864 3.530 5.234 1.00 . A A . 64 LEU O 1 1
6 7936 1 1 65 GLN C C 12.788 5.079 4.078 1.00 . A A . 65 GLN C 1 1
6 7937 1 1 65 GLN CA C 12.633 3.930 5.078 1.00 . A A . 65 GLN CA 1 1
6 7938 1 1 65 GLN CB C 13.998 3.491 5.675 1.00 . A A . 65 GLN CB 1 1
6 7939 1 1 65 GLN CD C 16.399 2.609 5.185 1.00 . A A . 65 GLN CD 1 1
6 7940 1 1 65 GLN CG C 14.986 2.870 4.675 1.00 . A A . 65 GLN CG 1 1
6 7941 1 1 65 GLN H H 12.359 2.156 3.902 1.00 . A A . 65 GLN H 1 1
6 7942 1 1 65 GLN HA H 12.056 4.322 5.914 1.00 . A A . 65 GLN HA 1 1
6 7943 1 1 65 GLN HB2 H 14.460 4.368 6.127 1.00 . A A . 65 GLN HB2 1 1
6 7944 1 1 65 GLN HB3 H 13.831 2.776 6.477 1.00 . A A . 65 GLN HB3 1 1
6 7945 1 1 65 GLN HE21 H 16.759 4.572 5.538 1.00 . A A . 65 GLN HE21 1 1
6 7946 1 1 65 GLN HE22 H 18.106 3.438 5.818 1.00 . A A . 65 GLN HE22 1 1
6 7947 1 1 65 GLN HG2 H 14.579 1.919 4.358 1.00 . A A . 65 GLN HG2 1 1
6 7948 1 1 65 GLN HG3 H 15.086 3.518 3.812 1.00 . A A . 65 GLN HG3 1 1
6 7949 1 1 65 GLN N N 11.868 2.829 4.480 1.00 . A A . 65 GLN N 1 1
6 7950 1 1 65 GLN NE2 N 17.132 3.633 5.586 1.00 . A A . 65 GLN NE2 1 1
6 7951 1 1 65 GLN O O 12.719 6.243 4.480 1.00 . A A . 65 GLN O 1 1
6 7952 1 1 65 GLN OE1 O 16.904 1.494 5.086 1.00 . A A . 65 GLN OE1 1 1
6 7953 1 1 66 ILE C C 11.921 6.484 1.480 1.00 . A A . 66 ILE C 1 1
6 7954 1 1 66 ILE CA C 13.241 5.780 1.748 1.00 . A A . 66 ILE CA 1 1
6 7955 1 1 66 ILE CB C 13.872 5.178 0.463 1.00 . A A . 66 ILE CB 1 1
6 7956 1 1 66 ILE CD1 C 15.680 3.545 -0.387 1.00 . A A . 66 ILE CD1 1 1
6 7957 1 1 66 ILE CG1 C 15.220 4.477 0.741 1.00 . A A . 66 ILE CG1 1 1
6 7958 1 1 66 ILE CG2 C 14.067 6.255 -0.622 1.00 . A A . 66 ILE CG2 1 1
6 7959 1 1 66 ILE H H 13.130 3.809 2.538 1.00 . A A . 66 ILE H 1 1
6 7960 1 1 66 ILE HA H 13.937 6.532 2.126 1.00 . A A . 66 ILE HA 1 1
6 7961 1 1 66 ILE HB H 13.180 4.429 0.074 1.00 . A A . 66 ILE HB 1 1
6 7962 1 1 66 ILE HD11 H 15.919 4.112 -1.285 1.00 . A A . 66 ILE HD11 1 1
6 7963 1 1 66 ILE HD12 H 16.576 3.015 -0.065 1.00 . A A . 66 ILE HD12 1 1
6 7964 1 1 66 ILE HD13 H 14.900 2.818 -0.613 1.00 . A A . 66 ILE HD13 1 1
6 7965 1 1 66 ILE HG12 H 15.980 5.237 0.915 1.00 . A A . 66 ILE HG12 1 1
6 7966 1 1 66 ILE HG13 H 15.166 3.880 1.641 1.00 . A A . 66 ILE HG13 1 1
6 7967 1 1 66 ILE HG21 H 13.112 6.706 -0.886 1.00 . A A . 66 ILE HG21 1 1
6 7968 1 1 66 ILE HG22 H 14.738 7.035 -0.260 1.00 . A A . 66 ILE HG22 1 1
6 7969 1 1 66 ILE HG23 H 14.488 5.821 -1.528 1.00 . A A . 66 ILE HG23 1 1
6 7970 1 1 66 ILE N N 13.048 4.786 2.799 1.00 . A A . 66 ILE N 1 1
6 7971 1 1 66 ILE O O 11.858 7.699 1.604 1.00 . A A . 66 ILE O 1 1
6 7972 1 1 67 LEU C C 9.034 7.291 1.547 1.00 . A A . 67 LEU C 1 1
6 7973 1 1 67 LEU CA C 9.683 6.379 0.530 1.00 . A A . 67 LEU CA 1 1
6 7974 1 1 67 LEU CB C 8.619 5.373 0.059 1.00 . A A . 67 LEU CB 1 1
6 7975 1 1 67 LEU CD1 C 7.819 4.030 -1.901 1.00 . A A . 67 LEU CD1 1 1
6 7976 1 1 67 LEU CD2 C 10.169 4.818 -1.911 1.00 . A A . 67 LEU CD2 1 1
6 7977 1 1 67 LEU CG C 9.019 4.345 -1.010 1.00 . A A . 67 LEU CG 1 1
6 7978 1 1 67 LEU H H 10.918 4.740 1.112 1.00 . A A . 67 LEU H 1 1
6 7979 1 1 67 LEU HA H 10.020 7.000 -0.303 1.00 . A A . 67 LEU HA 1 1
6 7980 1 1 67 LEU HB2 H 8.249 4.827 0.927 1.00 . A A . 67 LEU HB2 1 1
6 7981 1 1 67 LEU HB3 H 7.778 5.960 -0.316 1.00 . A A . 67 LEU HB3 1 1
6 7982 1 1 67 LEU HD11 H 8.065 3.252 -2.621 1.00 . A A . 67 LEU HD11 1 1
6 7983 1 1 67 LEU HD12 H 7.492 4.921 -2.434 1.00 . A A . 67 LEU HD12 1 1
6 7984 1 1 67 LEU HD13 H 7.001 3.662 -1.284 1.00 . A A . 67 LEU HD13 1 1
6 7985 1 1 67 LEU HD21 H 9.963 5.820 -2.286 1.00 . A A . 67 LEU HD21 1 1
6 7986 1 1 67 LEU HD22 H 10.267 4.140 -2.750 1.00 . A A . 67 LEU HD22 1 1
6 7987 1 1 67 LEU HD23 H 11.106 4.809 -1.357 1.00 . A A . 67 LEU HD23 1 1
6 7988 1 1 67 LEU HG H 9.299 3.425 -0.493 1.00 . A A . 67 LEU HG 1 1
6 7989 1 1 67 LEU N N 10.871 5.753 1.099 1.00 . A A . 67 LEU N 1 1
6 7990 1 1 67 LEU O O 8.658 8.403 1.190 1.00 . A A . 67 LEU O 1 1
6 7991 1 1 68 GLN C C 9.204 8.917 4.112 1.00 . A A . 68 GLN C 1 1
6 7992 1 1 68 GLN CA C 8.475 7.572 3.938 1.00 . A A . 68 GLN CA 1 1
6 7993 1 1 68 GLN CB C 8.618 6.643 5.159 1.00 . A A . 68 GLN CB 1 1
6 7994 1 1 68 GLN CD C 7.621 6.002 7.451 1.00 . A A . 68 GLN CD 1 1
6 7995 1 1 68 GLN CG C 7.627 6.984 6.274 1.00 . A A . 68 GLN CG 1 1
6 7996 1 1 68 GLN H H 9.224 5.859 2.945 1.00 . A A . 68 GLN H 1 1
6 7997 1 1 68 GLN HA H 7.417 7.780 3.765 1.00 . A A . 68 GLN HA 1 1
6 7998 1 1 68 GLN HB2 H 8.406 5.625 4.833 1.00 . A A . 68 GLN HB2 1 1
6 7999 1 1 68 GLN HB3 H 9.639 6.679 5.542 1.00 . A A . 68 GLN HB3 1 1
6 8000 1 1 68 GLN HE21 H 7.930 4.352 6.289 1.00 . A A . 68 GLN HE21 1 1
6 8001 1 1 68 GLN HE22 H 7.559 4.041 7.970 1.00 . A A . 68 GLN HE22 1 1
6 8002 1 1 68 GLN HG2 H 7.855 7.988 6.631 1.00 . A A . 68 GLN HG2 1 1
6 8003 1 1 68 GLN HG3 H 6.628 6.975 5.848 1.00 . A A . 68 GLN HG3 1 1
6 8004 1 1 68 GLN N N 8.971 6.829 2.796 1.00 . A A . 68 GLN N 1 1
6 8005 1 1 68 GLN NE2 N 7.743 4.705 7.219 1.00 . A A . 68 GLN NE2 1 1
6 8006 1 1 68 GLN O O 8.602 9.880 4.580 1.00 . A A . 68 GLN O 1 1
6 8007 1 1 68 GLN OE1 O 7.479 6.392 8.607 1.00 . A A . 68 GLN OE1 1 1
6 8008 1 1 69 ALA C C 11.004 11.184 2.592 1.00 . A A . 69 ALA C 1 1
6 8009 1 1 69 ALA CA C 11.239 10.263 3.797 1.00 . A A . 69 ALA CA 1 1
6 8010 1 1 69 ALA CB C 12.733 9.943 3.915 1.00 . A A . 69 ALA CB 1 1
6 8011 1 1 69 ALA H H 10.927 8.237 3.260 1.00 . A A . 69 ALA H 1 1
6 8012 1 1 69 ALA HA H 10.938 10.805 4.693 1.00 . A A . 69 ALA HA 1 1
6 8013 1 1 69 ALA HB1 H 12.913 9.309 4.784 1.00 . A A . 69 ALA HB1 1 1
6 8014 1 1 69 ALA HB2 H 13.092 9.447 3.013 1.00 . A A . 69 ALA HB2 1 1
6 8015 1 1 69 ALA HB3 H 13.279 10.876 4.036 1.00 . A A . 69 ALA HB3 1 1
6 8016 1 1 69 ALA N N 10.481 9.019 3.724 1.00 . A A . 69 ALA N 1 1
6 8017 1 1 69 ALA O O 11.298 12.380 2.687 1.00 . A A . 69 ALA O 1 1
6 8018 1 1 70 LEU C C 8.876 11.568 -0.127 1.00 . A A . 70 LEU C 1 1
6 8019 1 1 70 LEU CA C 10.367 11.355 0.191 1.00 . A A . 70 LEU CA 1 1
6 8020 1 1 70 LEU CB C 11.070 10.549 -0.927 1.00 . A A . 70 LEU CB 1 1
6 8021 1 1 70 LEU CD1 C 13.112 9.527 -1.973 1.00 . A A . 70 LEU CD1 1 1
6 8022 1 1 70 LEU CD2 C 13.402 11.387 -0.336 1.00 . A A . 70 LEU CD2 1 1
6 8023 1 1 70 LEU CG C 12.545 10.179 -0.709 1.00 . A A . 70 LEU CG 1 1
6 8024 1 1 70 LEU H H 10.273 9.678 1.462 1.00 . A A . 70 LEU H 1 1
6 8025 1 1 70 LEU HA H 10.834 12.337 0.268 1.00 . A A . 70 LEU HA 1 1
6 8026 1 1 70 LEU HB2 H 10.526 9.618 -1.061 1.00 . A A . 70 LEU HB2 1 1
6 8027 1 1 70 LEU HB3 H 11.004 11.110 -1.856 1.00 . A A . 70 LEU HB3 1 1
6 8028 1 1 70 LEU HD11 H 12.516 8.649 -2.216 1.00 . A A . 70 LEU HD11 1 1
6 8029 1 1 70 LEU HD12 H 14.143 9.225 -1.790 1.00 . A A . 70 LEU HD12 1 1
6 8030 1 1 70 LEU HD13 H 13.078 10.232 -2.806 1.00 . A A . 70 LEU HD13 1 1
6 8031 1 1 70 LEU HD21 H 13.079 11.759 0.632 1.00 . A A . 70 LEU HD21 1 1
6 8032 1 1 70 LEU HD22 H 13.303 12.172 -1.085 1.00 . A A . 70 LEU HD22 1 1
6 8033 1 1 70 LEU HD23 H 14.447 11.095 -0.251 1.00 . A A . 70 LEU HD23 1 1
6 8034 1 1 70 LEU HG H 12.602 9.443 0.088 1.00 . A A . 70 LEU HG 1 1
6 8035 1 1 70 LEU N N 10.526 10.656 1.464 1.00 . A A . 70 LEU N 1 1
6 8036 1 1 70 LEU O O 8.014 11.281 0.704 1.00 . A A . 70 LEU O 1 1
6 8037 1 1 71 HIS C C 6.575 13.536 -1.295 1.00 . A A . 71 HIS C 1 1
6 8038 1 1 71 HIS CA C 7.270 12.317 -1.935 1.00 . A A . 71 HIS CA 1 1
6 8039 1 1 71 HIS CB C 6.361 11.063 -1.965 1.00 . A A . 71 HIS CB 1 1
6 8040 1 1 71 HIS CD2 C 5.236 10.272 -4.123 1.00 . A A . 71 HIS CD2 1 1
6 8041 1 1 71 HIS CE1 C 6.933 9.302 -5.140 1.00 . A A . 71 HIS CE1 1 1
6 8042 1 1 71 HIS CG C 6.328 10.368 -3.307 1.00 . A A . 71 HIS CG 1 1
6 8043 1 1 71 HIS H H 9.371 12.266 -1.943 1.00 . A A . 71 HIS H 1 1
6 8044 1 1 71 HIS HA H 7.466 12.593 -2.969 1.00 . A A . 71 HIS HA 1 1
6 8045 1 1 71 HIS HB2 H 6.651 10.345 -1.201 1.00 . A A . 71 HIS HB2 1 1
6 8046 1 1 71 HIS HB3 H 5.338 11.360 -1.722 1.00 . A A . 71 HIS HB3 1 1
6 8047 1 1 71 HIS HD1 H 8.352 9.695 -3.658 1.00 . A A . 71 HIS HD1 1 1
6 8048 1 1 71 HIS HD2 H 4.254 10.675 -3.915 1.00 . A A . 71 HIS HD2 1 1
6 8049 1 1 71 HIS HE1 H 7.540 8.783 -5.871 1.00 . A A . 71 HIS HE1 1 1
6 8050 1 1 71 HIS N N 8.584 12.021 -1.353 1.00 . A A . 71 HIS N 1 1
6 8051 1 1 71 HIS ND1 N 7.384 9.776 -3.968 1.00 . A A . 71 HIS ND1 1 1
6 8052 1 1 71 HIS NE2 N 5.634 9.607 -5.287 1.00 . A A . 71 HIS NE2 1 1
6 8053 1 1 71 HIS O O 6.925 13.942 -0.182 1.00 . A A . 71 HIS O 1 1
6 8054 1 1 72 PRO C C 3.807 14.362 -0.299 1.00 . A A . 72 PRO C 1 1
6 8055 1 1 72 PRO CA C 4.658 15.081 -1.358 1.00 . A A . 72 PRO CA 1 1
6 8056 1 1 72 PRO CB C 3.792 15.600 -2.512 1.00 . A A . 72 PRO CB 1 1
6 8057 1 1 72 PRO CD C 5.156 13.872 -3.352 1.00 . A A . 72 PRO CD 1 1
6 8058 1 1 72 PRO CG C 3.742 14.426 -3.479 1.00 . A A . 72 PRO CG 1 1
6 8059 1 1 72 PRO HA H 5.214 15.901 -0.902 1.00 . A A . 72 PRO HA 1 1
6 8060 1 1 72 PRO HB2 H 2.794 15.902 -2.194 1.00 . A A . 72 PRO HB2 1 1
6 8061 1 1 72 PRO HB3 H 4.310 16.423 -2.998 1.00 . A A . 72 PRO HB3 1 1
6 8062 1 1 72 PRO HD2 H 5.153 12.817 -3.594 1.00 . A A . 72 PRO HD2 1 1
6 8063 1 1 72 PRO HD3 H 5.812 14.411 -4.034 1.00 . A A . 72 PRO HD3 1 1
6 8064 1 1 72 PRO HG2 H 3.019 13.684 -3.135 1.00 . A A . 72 PRO HG2 1 1
6 8065 1 1 72 PRO HG3 H 3.519 14.742 -4.499 1.00 . A A . 72 PRO HG3 1 1
6 8066 1 1 72 PRO N N 5.575 14.132 -1.978 1.00 . A A . 72 PRO N 1 1
6 8067 1 1 72 PRO O O 3.752 13.129 -0.300 1.00 . A A . 72 PRO O 1 1
6 8068 1 1 73 PRO C C 1.110 13.674 0.886 1.00 . A A . 73 PRO C 1 1
6 8069 1 1 73 PRO CA C 2.224 14.480 1.566 1.00 . A A . 73 PRO CA 1 1
6 8070 1 1 73 PRO CB C 1.713 15.623 2.451 1.00 . A A . 73 PRO CB 1 1
6 8071 1 1 73 PRO CD C 3.141 16.538 0.752 1.00 . A A . 73 PRO CD 1 1
6 8072 1 1 73 PRO CG C 1.935 16.887 1.621 1.00 . A A . 73 PRO CG 1 1
6 8073 1 1 73 PRO HA H 2.826 13.818 2.180 1.00 . A A . 73 PRO HA 1 1
6 8074 1 1 73 PRO HB2 H 0.664 15.500 2.727 1.00 . A A . 73 PRO HB2 1 1
6 8075 1 1 73 PRO HB3 H 2.328 15.665 3.348 1.00 . A A . 73 PRO HB3 1 1
6 8076 1 1 73 PRO HD2 H 3.086 17.069 -0.197 1.00 . A A . 73 PRO HD2 1 1
6 8077 1 1 73 PRO HD3 H 4.060 16.803 1.276 1.00 . A A . 73 PRO HD3 1 1
6 8078 1 1 73 PRO HG2 H 1.066 17.063 0.990 1.00 . A A . 73 PRO HG2 1 1
6 8079 1 1 73 PRO HG3 H 2.130 17.755 2.249 1.00 . A A . 73 PRO HG3 1 1
6 8080 1 1 73 PRO N N 3.094 15.093 0.575 1.00 . A A . 73 PRO N 1 1
6 8081 1 1 73 PRO O O 0.192 14.266 0.307 1.00 . A A . 73 PRO O 1 1
6 8082 1 1 74 LEU C C -0.956 11.269 1.350 1.00 . A A . 74 LEU C 1 1
6 8083 1 1 74 LEU CA C 0.186 11.444 0.353 1.00 . A A . 74 LEU CA 1 1
6 8084 1 1 74 LEU CB C 0.788 10.088 -0.048 1.00 . A A . 74 LEU CB 1 1
6 8085 1 1 74 LEU CD1 C -0.826 9.773 -1.998 1.00 . A A . 74 LEU CD1 1 1
6 8086 1 1 74 LEU CD2 C 0.272 7.800 -1.002 1.00 . A A . 74 LEU CD2 1 1
6 8087 1 1 74 LEU CG C -0.284 9.184 -0.694 1.00 . A A . 74 LEU CG 1 1
6 8088 1 1 74 LEU H H 1.960 11.906 1.415 1.00 . A A . 74 LEU H 1 1
6 8089 1 1 74 LEU HA H -0.194 11.915 -0.551 1.00 . A A . 74 LEU HA 1 1
6 8090 1 1 74 LEU HB2 H 1.603 10.247 -0.753 1.00 . A A . 74 LEU HB2 1 1
6 8091 1 1 74 LEU HB3 H 1.189 9.595 0.839 1.00 . A A . 74 LEU HB3 1 1
6 8092 1 1 74 LEU HD11 H 0.012 10.067 -2.629 1.00 . A A . 74 LEU HD11 1 1
6 8093 1 1 74 LEU HD12 H -1.464 10.630 -1.786 1.00 . A A . 74 LEU HD12 1 1
6 8094 1 1 74 LEU HD13 H -1.422 9.031 -2.528 1.00 . A A . 74 LEU HD13 1 1
6 8095 1 1 74 LEU HD21 H 0.776 7.394 -0.125 1.00 . A A . 74 LEU HD21 1 1
6 8096 1 1 74 LEU HD22 H 0.972 7.886 -1.828 1.00 . A A . 74 LEU HD22 1 1
6 8097 1 1 74 LEU HD23 H -0.534 7.132 -1.297 1.00 . A A . 74 LEU HD23 1 1
6 8098 1 1 74 LEU HG H -1.117 9.055 -0.011 1.00 . A A . 74 LEU HG 1 1
6 8099 1 1 74 LEU N N 1.184 12.337 0.925 1.00 . A A . 74 LEU N 1 1
6 8100 1 1 74 LEU O O -0.859 10.495 2.306 1.00 . A A . 74 LEU O 1 1
6 8101 1 1 75 THR C C -4.427 12.189 1.193 1.00 . A A . 75 THR C 1 1
6 8102 1 1 75 THR CA C -3.165 12.063 2.041 1.00 . A A . 75 THR CA 1 1
6 8103 1 1 75 THR CB C -2.993 13.241 3.005 1.00 . A A . 75 THR CB 1 1
6 8104 1 1 75 THR CG2 C -3.954 13.174 4.181 1.00 . A A . 75 THR CG2 1 1
6 8105 1 1 75 THR H H -2.079 12.604 0.306 1.00 . A A . 75 THR H 1 1
6 8106 1 1 75 THR HA H -3.201 11.141 2.613 1.00 . A A . 75 THR HA 1 1
6 8107 1 1 75 THR HB H -3.230 14.132 2.444 1.00 . A A . 75 THR HB 1 1
6 8108 1 1 75 THR HG1 H -1.141 13.718 2.764 1.00 . A A . 75 THR HG1 1 1
6 8109 1 1 75 THR HG21 H -3.946 14.136 4.686 1.00 . A A . 75 THR HG21 1 1
6 8110 1 1 75 THR HG22 H -3.665 12.385 4.872 1.00 . A A . 75 THR HG22 1 1
6 8111 1 1 75 THR HG23 H -4.957 12.996 3.806 1.00 . A A . 75 THR HG23 1 1
6 8112 1 1 75 THR N N -2.037 12.009 1.129 1.00 . A A . 75 THR N 1 1
6 8113 1 1 75 THR O O -4.876 13.294 0.891 1.00 . A A . 75 THR O 1 1
6 8114 1 1 75 THR OG1 O -1.666 13.360 3.488 1.00 . A A . 75 THR OG1 1 1
6 8115 1 1 76 ILE C C -7.333 11.002 0.856 1.00 . A A . 76 ILE C 1 1
6 8116 1 1 76 ILE CA C -6.143 11.046 -0.098 1.00 . A A . 76 ILE CA 1 1
6 8117 1 1 76 ILE CB C -6.095 9.881 -1.109 1.00 . A A . 76 ILE CB 1 1
6 8118 1 1 76 ILE CD1 C -4.622 8.756 -2.898 1.00 . A A . 76 ILE CD1 1 1
6 8119 1 1 76 ILE CG1 C -4.736 9.865 -1.855 1.00 . A A . 76 ILE CG1 1 1
6 8120 1 1 76 ILE CG2 C -7.253 10.028 -2.117 1.00 . A A . 76 ILE CG2 1 1
6 8121 1 1 76 ILE H H -4.632 10.199 1.160 1.00 . A A . 76 ILE H 1 1
6 8122 1 1 76 ILE HA H -6.172 11.975 -0.667 1.00 . A A . 76 ILE HA 1 1
6 8123 1 1 76 ILE HB H -6.212 8.942 -0.568 1.00 . A A . 76 ILE HB 1 1
6 8124 1 1 76 ILE HD11 H -3.587 8.665 -3.221 1.00 . A A . 76 ILE HD11 1 1
6 8125 1 1 76 ILE HD12 H -4.949 7.822 -2.451 1.00 . A A . 76 ILE HD12 1 1
6 8126 1 1 76 ILE HD13 H -5.238 8.986 -3.765 1.00 . A A . 76 ILE HD13 1 1
6 8127 1 1 76 ILE HG12 H -4.566 10.828 -2.341 1.00 . A A . 76 ILE HG12 1 1
6 8128 1 1 76 ILE HG13 H -3.934 9.702 -1.136 1.00 . A A . 76 ILE HG13 1 1
6 8129 1 1 76 ILE HG21 H -7.103 10.913 -2.738 1.00 . A A . 76 ILE HG21 1 1
6 8130 1 1 76 ILE HG22 H -7.313 9.154 -2.762 1.00 . A A . 76 ILE HG22 1 1
6 8131 1 1 76 ILE HG23 H -8.209 10.118 -1.602 1.00 . A A . 76 ILE HG23 1 1
6 8132 1 1 76 ILE N N -4.961 11.061 0.749 1.00 . A A . 76 ILE N 1 1
6 8133 1 1 76 ILE O O -7.279 10.304 1.868 1.00 . A A . 76 ILE O 1 1
6 8134 1 1 77 ASP C C -9.299 12.233 2.873 1.00 . A A . 77 ASP C 1 1
6 8135 1 1 77 ASP CA C -9.593 11.856 1.409 1.00 . A A . 77 ASP CA 1 1
6 8136 1 1 77 ASP CB C -10.371 10.540 1.272 1.00 . A A . 77 ASP CB 1 1
6 8137 1 1 77 ASP CG C -11.790 10.618 1.812 1.00 . A A . 77 ASP CG 1 1
6 8138 1 1 77 ASP H H -8.340 12.365 -0.251 1.00 . A A . 77 ASP H 1 1
6 8139 1 1 77 ASP HA H -10.223 12.642 0.993 1.00 . A A . 77 ASP HA 1 1
6 8140 1 1 77 ASP HB2 H -10.433 10.275 0.217 1.00 . A A . 77 ASP HB2 1 1
6 8141 1 1 77 ASP HB3 H -9.835 9.755 1.797 1.00 . A A . 77 ASP HB3 1 1
6 8142 1 1 77 ASP N N -8.378 11.786 0.586 1.00 . A A . 77 ASP N 1 1
6 8143 1 1 77 ASP O O -10.063 11.909 3.790 1.00 . A A . 77 ASP O 1 1
6 8144 1 1 77 ASP OD1 O -12.158 9.827 2.704 1.00 . A A . 77 ASP OD1 1 1
6 8145 1 1 77 ASP OD2 O -12.572 11.441 1.284 1.00 . A A . 77 ASP OD2 1 1
6 8146 1 1 78 GLY C C -7.152 12.096 5.227 1.00 . A A . 78 GLY C 1 1
6 8147 1 1 78 GLY CA C -7.705 13.285 4.436 1.00 . A A . 78 GLY CA 1 1
6 8148 1 1 78 GLY H H -7.596 13.145 2.309 1.00 . A A . 78 GLY H 1 1
6 8149 1 1 78 GLY HA2 H -6.924 14.036 4.338 1.00 . A A . 78 GLY HA2 1 1
6 8150 1 1 78 GLY HA3 H -8.540 13.724 4.988 1.00 . A A . 78 GLY HA3 1 1
6 8151 1 1 78 GLY N N -8.165 12.903 3.108 1.00 . A A . 78 GLY N 1 1
6 8152 1 1 78 GLY O O -6.987 12.205 6.444 1.00 . A A . 78 GLY O 1 1
6 8153 1 1 79 LYS C C -4.864 9.640 4.814 1.00 . A A . 79 LYS C 1 1
6 8154 1 1 79 LYS CA C -6.324 9.768 5.217 1.00 . A A . 79 LYS CA 1 1
6 8155 1 1 79 LYS CB C -7.115 8.512 4.837 1.00 . A A . 79 LYS CB 1 1
6 8156 1 1 79 LYS CD C -9.209 9.127 6.279 1.00 . A A . 79 LYS CD 1 1
6 8157 1 1 79 LYS CE C -10.744 9.085 6.208 1.00 . A A . 79 LYS CE 1 1
6 8158 1 1 79 LYS CG C -8.649 8.595 4.955 1.00 . A A . 79 LYS CG 1 1
6 8159 1 1 79 LYS H H -6.985 10.919 3.572 1.00 . A A . 79 LYS H 1 1
6 8160 1 1 79 LYS HA H -6.387 9.866 6.298 1.00 . A A . 79 LYS HA 1 1
6 8161 1 1 79 LYS HB2 H -6.878 8.223 3.810 1.00 . A A . 79 LYS HB2 1 1
6 8162 1 1 79 LYS HB3 H -6.752 7.729 5.495 1.00 . A A . 79 LYS HB3 1 1
6 8163 1 1 79 LYS HD2 H -8.854 8.505 7.100 1.00 . A A . 79 LYS HD2 1 1
6 8164 1 1 79 LYS HD3 H -8.879 10.153 6.437 1.00 . A A . 79 LYS HD3 1 1
6 8165 1 1 79 LYS HE2 H -11.067 9.610 5.306 1.00 . A A . 79 LYS HE2 1 1
6 8166 1 1 79 LYS HE3 H -11.070 8.044 6.132 1.00 . A A . 79 LYS HE3 1 1
6 8167 1 1 79 LYS HG2 H -9.021 9.223 4.146 1.00 . A A . 79 LYS HG2 1 1
6 8168 1 1 79 LYS HG3 H -9.045 7.588 4.811 1.00 . A A . 79 LYS HG3 1 1
6 8169 1 1 79 LYS HZ1 H -12.388 9.667 7.324 1.00 . A A . 79 LYS HZ1 1 1
6 8170 1 1 79 LYS HZ2 H -11.102 10.690 7.448 1.00 . A A . 79 LYS HZ2 1 1
6 8171 1 1 79 LYS HZ3 H -11.067 9.237 8.234 1.00 . A A . 79 LYS HZ3 1 1
6 8172 1 1 79 LYS N N -6.865 10.962 4.582 1.00 . A A . 79 LYS N 1 1
6 8173 1 1 79 LYS NZ N -11.374 9.713 7.390 1.00 . A A . 79 LYS NZ 1 1
6 8174 1 1 79 LYS O O -4.551 9.476 3.636 1.00 . A A . 79 LYS O 1 1
6 8175 1 1 80 THR C C -2.088 8.325 5.330 1.00 . A A . 80 THR C 1 1
6 8176 1 1 80 THR CA C -2.529 9.780 5.535 1.00 . A A . 80 THR CA 1 1
6 8177 1 1 80 THR CB C -1.843 10.456 6.741 1.00 . A A . 80 THR CB 1 1
6 8178 1 1 80 THR CG2 C -0.547 11.121 6.304 1.00 . A A . 80 THR CG2 1 1
6 8179 1 1 80 THR H H -4.237 9.968 6.726 1.00 . A A . 80 THR H 1 1
6 8180 1 1 80 THR HA H -2.331 10.349 4.622 1.00 . A A . 80 THR HA 1 1
6 8181 1 1 80 THR HB H -1.636 9.713 7.513 1.00 . A A . 80 THR HB 1 1
6 8182 1 1 80 THR HG1 H -2.595 12.276 6.796 1.00 . A A . 80 THR HG1 1 1
6 8183 1 1 80 THR HG21 H -0.045 11.551 7.170 1.00 . A A . 80 THR HG21 1 1
6 8184 1 1 80 THR HG22 H -0.768 11.900 5.579 1.00 . A A . 80 THR HG22 1 1
6 8185 1 1 80 THR HG23 H 0.108 10.387 5.843 1.00 . A A . 80 THR HG23 1 1
6 8186 1 1 80 THR N N -3.961 9.785 5.771 1.00 . A A . 80 THR N 1 1
6 8187 1 1 80 THR O O -2.071 7.556 6.288 1.00 . A A . 80 THR O 1 1
6 8188 1 1 80 THR OG1 O -2.668 11.463 7.319 1.00 . A A . 80 THR OG1 1 1
6 8189 1 1 81 ILE C C -0.380 6.007 4.556 1.00 . A A . 81 ILE C 1 1
6 8190 1 1 81 ILE CA C -1.556 6.522 3.711 1.00 . A A . 81 ILE CA 1 1
6 8191 1 1 81 ILE CB C -1.347 6.444 2.179 1.00 . A A . 81 ILE CB 1 1
6 8192 1 1 81 ILE CD1 C -3.918 6.556 1.741 1.00 . A A . 81 ILE CD1 1 1
6 8193 1 1 81 ILE CG1 C -2.515 7.037 1.342 1.00 . A A . 81 ILE CG1 1 1
6 8194 1 1 81 ILE CG2 C -1.114 4.992 1.758 1.00 . A A . 81 ILE CG2 1 1
6 8195 1 1 81 ILE H H -1.801 8.612 3.356 1.00 . A A . 81 ILE H 1 1
6 8196 1 1 81 ILE HA H -2.420 5.909 3.973 1.00 . A A . 81 ILE HA 1 1
6 8197 1 1 81 ILE HB H -0.446 7.004 1.930 1.00 . A A . 81 ILE HB 1 1
6 8198 1 1 81 ILE HD11 H -4.643 6.922 1.013 1.00 . A A . 81 ILE HD11 1 1
6 8199 1 1 81 ILE HD12 H -3.950 5.471 1.775 1.00 . A A . 81 ILE HD12 1 1
6 8200 1 1 81 ILE HD13 H -4.181 6.947 2.723 1.00 . A A . 81 ILE HD13 1 1
6 8201 1 1 81 ILE HG12 H -2.503 8.121 1.441 1.00 . A A . 81 ILE HG12 1 1
6 8202 1 1 81 ILE HG13 H -2.356 6.815 0.277 1.00 . A A . 81 ILE HG13 1 1
6 8203 1 1 81 ILE HG21 H -0.201 4.612 2.217 1.00 . A A . 81 ILE HG21 1 1
6 8204 1 1 81 ILE HG22 H -1.950 4.381 2.090 1.00 . A A . 81 ILE HG22 1 1
6 8205 1 1 81 ILE HG23 H -1.013 4.927 0.674 1.00 . A A . 81 ILE HG23 1 1
6 8206 1 1 81 ILE N N -1.826 7.912 4.088 1.00 . A A . 81 ILE N 1 1
6 8207 1 1 81 ILE O O 0.739 6.518 4.451 1.00 . A A . 81 ILE O 1 1
6 8208 1 1 82 ASN C C 1.218 3.620 6.011 1.00 . A A . 82 ASN C 1 1
6 8209 1 1 82 ASN CA C 0.320 4.727 6.521 1.00 . A A . 82 ASN CA 1 1
6 8210 1 1 82 ASN CB C -0.374 4.261 7.805 1.00 . A A . 82 ASN CB 1 1
6 8211 1 1 82 ASN CG C 0.271 4.836 9.050 1.00 . A A . 82 ASN CG 1 1
6 8212 1 1 82 ASN H H -1.486 4.525 5.437 1.00 . A A . 82 ASN H 1 1
6 8213 1 1 82 ASN HA H 0.939 5.596 6.748 1.00 . A A . 82 ASN HA 1 1
6 8214 1 1 82 ASN HB2 H -1.423 4.545 7.787 1.00 . A A . 82 ASN HB2 1 1
6 8215 1 1 82 ASN HB3 H -0.294 3.181 7.884 1.00 . A A . 82 ASN HB3 1 1
6 8216 1 1 82 ASN HD21 H -1.494 4.773 10.071 1.00 . A A . 82 ASN HD21 1 1
6 8217 1 1 82 ASN HD22 H -0.170 5.495 10.915 1.00 . A A . 82 ASN HD22 1 1
6 8218 1 1 82 ASN N N -0.645 5.085 5.489 1.00 . A A . 82 ASN N 1 1
6 8219 1 1 82 ASN ND2 N -0.535 5.080 10.064 1.00 . A A . 82 ASN ND2 1 1
6 8220 1 1 82 ASN O O 0.878 2.929 5.054 1.00 . A A . 82 ASN O 1 1
6 8221 1 1 82 ASN OD1 O 1.475 5.074 9.097 1.00 . A A . 82 ASN OD1 1 1
6 8222 1 1 83 VAL C C 3.699 1.464 7.119 1.00 . A A . 83 VAL C 1 1
6 8223 1 1 83 VAL CA C 3.446 2.652 6.188 1.00 . A A . 83 VAL CA 1 1
6 8224 1 1 83 VAL CB C 4.600 3.663 5.987 1.00 . A A . 83 VAL CB 1 1
6 8225 1 1 83 VAL CG1 C 5.804 2.985 5.363 1.00 . A A . 83 VAL CG1 1 1
6 8226 1 1 83 VAL CG2 C 4.220 4.794 5.016 1.00 . A A . 83 VAL CG2 1 1
6 8227 1 1 83 VAL H H 2.506 3.954 7.533 1.00 . A A . 83 VAL H 1 1
6 8228 1 1 83 VAL HA H 3.185 2.240 5.209 1.00 . A A . 83 VAL HA 1 1
6 8229 1 1 83 VAL HB H 4.884 4.107 6.942 1.00 . A A . 83 VAL HB 1 1
6 8230 1 1 83 VAL HG11 H 6.229 2.377 6.152 1.00 . A A . 83 VAL HG11 1 1
6 8231 1 1 83 VAL HG12 H 5.498 2.363 4.525 1.00 . A A . 83 VAL HG12 1 1
6 8232 1 1 83 VAL HG13 H 6.554 3.703 5.041 1.00 . A A . 83 VAL HG13 1 1
6 8233 1 1 83 VAL HG21 H 5.063 5.473 4.907 1.00 . A A . 83 VAL HG21 1 1
6 8234 1 1 83 VAL HG22 H 3.956 4.374 4.046 1.00 . A A . 83 VAL HG22 1 1
6 8235 1 1 83 VAL HG23 H 3.383 5.377 5.394 1.00 . A A . 83 VAL HG23 1 1
6 8236 1 1 83 VAL N N 2.324 3.404 6.701 1.00 . A A . 83 VAL N 1 1
6 8237 1 1 83 VAL O O 4.518 1.527 8.032 1.00 . A A . 83 VAL O 1 1
6 8238 1 1 84 GLU C C 3.503 -2.018 6.975 1.00 . A A . 84 GLU C 1 1
6 8239 1 1 84 GLU CA C 3.006 -0.809 7.789 1.00 . A A . 84 GLU CA 1 1
6 8240 1 1 84 GLU CB C 1.622 -1.031 8.428 1.00 . A A . 84 GLU CB 1 1
6 8241 1 1 84 GLU CD C 2.105 0.271 10.587 1.00 . A A . 84 GLU CD 1 1
6 8242 1 1 84 GLU CG C 1.197 0.128 9.354 1.00 . A A . 84 GLU CG 1 1
6 8243 1 1 84 GLU H H 2.215 0.413 6.213 1.00 . A A . 84 GLU H 1 1
6 8244 1 1 84 GLU HA H 3.722 -0.649 8.597 1.00 . A A . 84 GLU HA 1 1
6 8245 1 1 84 GLU HB2 H 0.874 -1.135 7.644 1.00 . A A . 84 GLU HB2 1 1
6 8246 1 1 84 GLU HB3 H 1.627 -1.963 8.992 1.00 . A A . 84 GLU HB3 1 1
6 8247 1 1 84 GLU HG2 H 1.182 1.057 8.782 1.00 . A A . 84 GLU HG2 1 1
6 8248 1 1 84 GLU HG3 H 0.172 -0.046 9.689 1.00 . A A . 84 GLU HG3 1 1
6 8249 1 1 84 GLU N N 2.936 0.386 6.938 1.00 . A A . 84 GLU N 1 1
6 8250 1 1 84 GLU O O 3.514 -1.976 5.747 1.00 . A A . 84 GLU O 1 1
6 8251 1 1 84 GLU OE1 O 2.467 1.412 10.961 1.00 . A A . 84 GLU OE1 1 1
6 8252 1 1 84 GLU OE2 O 2.406 -0.765 11.223 1.00 . A A . 84 GLU OE2 1 1
6 8253 1 1 85 PHE C C 3.355 -5.352 6.747 1.00 . A A . 85 PHE C 1 1
6 8254 1 1 85 PHE CA C 4.454 -4.295 6.928 1.00 . A A . 85 PHE CA 1 1
6 8255 1 1 85 PHE CB C 5.664 -4.890 7.684 1.00 . A A . 85 PHE CB 1 1
6 8256 1 1 85 PHE CD1 C 7.935 -3.840 8.252 1.00 . A A . 85 PHE CD1 1 1
6 8257 1 1 85 PHE CD2 C 7.417 -4.371 5.934 1.00 . A A . 85 PHE CD2 1 1
6 8258 1 1 85 PHE CE1 C 9.207 -3.375 7.851 1.00 . A A . 85 PHE CE1 1 1
6 8259 1 1 85 PHE CE2 C 8.671 -3.877 5.542 1.00 . A A . 85 PHE CE2 1 1
6 8260 1 1 85 PHE CG C 7.028 -4.335 7.288 1.00 . A A . 85 PHE CG 1 1
6 8261 1 1 85 PHE CZ C 9.563 -3.380 6.498 1.00 . A A . 85 PHE CZ 1 1
6 8262 1 1 85 PHE H H 3.877 -3.145 8.629 1.00 . A A . 85 PHE H 1 1
6 8263 1 1 85 PHE HA H 4.794 -3.998 5.935 1.00 . A A . 85 PHE HA 1 1
6 8264 1 1 85 PHE HB2 H 5.516 -4.789 8.759 1.00 . A A . 85 PHE HB2 1 1
6 8265 1 1 85 PHE HB3 H 5.701 -5.959 7.474 1.00 . A A . 85 PHE HB3 1 1
6 8266 1 1 85 PHE HD1 H 7.668 -3.820 9.300 1.00 . A A . 85 PHE HD1 1 1
6 8267 1 1 85 PHE HD2 H 6.754 -4.775 5.182 1.00 . A A . 85 PHE HD2 1 1
6 8268 1 1 85 PHE HE1 H 9.936 -2.981 8.545 1.00 . A A . 85 PHE HE1 1 1
6 8269 1 1 85 PHE HE2 H 8.951 -3.872 4.504 1.00 . A A . 85 PHE HE2 1 1
6 8270 1 1 85 PHE HZ H 10.521 -2.988 6.203 1.00 . A A . 85 PHE HZ 1 1
6 8271 1 1 85 PHE N N 3.929 -3.110 7.622 1.00 . A A . 85 PHE N 1 1
6 8272 1 1 85 PHE O O 2.586 -5.618 7.680 1.00 . A A . 85 PHE O 1 1
6 8273 1 1 86 ALA C C 3.328 -8.389 5.553 1.00 . A A . 86 ALA C 1 1
6 8274 1 1 86 ALA CA C 2.485 -7.153 5.288 1.00 . A A . 86 ALA CA 1 1
6 8275 1 1 86 ALA CB C 2.006 -7.175 3.832 1.00 . A A . 86 ALA CB 1 1
6 8276 1 1 86 ALA H H 3.993 -5.768 4.852 1.00 . A A . 86 ALA H 1 1
6 8277 1 1 86 ALA HA H 1.615 -7.162 5.944 1.00 . A A . 86 ALA HA 1 1
6 8278 1 1 86 ALA HB1 H 2.857 -7.061 3.176 1.00 . A A . 86 ALA HB1 1 1
6 8279 1 1 86 ALA HB2 H 1.529 -8.131 3.623 1.00 . A A . 86 ALA HB2 1 1
6 8280 1 1 86 ALA HB3 H 1.297 -6.379 3.622 1.00 . A A . 86 ALA HB3 1 1
6 8281 1 1 86 ALA N N 3.305 -5.979 5.562 1.00 . A A . 86 ALA N 1 1
6 8282 1 1 86 ALA O O 4.378 -8.573 4.937 1.00 . A A . 86 ALA O 1 1
6 8283 1 1 87 LYS C C 2.415 -11.551 7.034 1.00 . A A . 87 LYS C 1 1
6 8284 1 1 87 LYS CA C 3.492 -10.514 6.757 1.00 . A A . 87 LYS CA 1 1
6 8285 1 1 87 LYS CB C 4.436 -10.303 7.951 1.00 . A A . 87 LYS CB 1 1
6 8286 1 1 87 LYS CD C 4.639 -12.321 9.489 1.00 . A A . 87 LYS CD 1 1
6 8287 1 1 87 LYS CE C 5.087 -11.631 10.776 1.00 . A A . 87 LYS CE 1 1
6 8288 1 1 87 LYS CG C 5.240 -11.564 8.302 1.00 . A A . 87 LYS CG 1 1
6 8289 1 1 87 LYS H H 1.991 -9.029 6.937 1.00 . A A . 87 LYS H 1 1
6 8290 1 1 87 LYS HA H 4.075 -10.826 5.888 1.00 . A A . 87 LYS HA 1 1
6 8291 1 1 87 LYS HB2 H 5.138 -9.511 7.697 1.00 . A A . 87 LYS HB2 1 1
6 8292 1 1 87 LYS HB3 H 3.867 -9.961 8.817 1.00 . A A . 87 LYS HB3 1 1
6 8293 1 1 87 LYS HD2 H 3.550 -12.335 9.425 1.00 . A A . 87 LYS HD2 1 1
6 8294 1 1 87 LYS HD3 H 5.009 -13.345 9.492 1.00 . A A . 87 LYS HD3 1 1
6 8295 1 1 87 LYS HE2 H 6.161 -11.784 10.901 1.00 . A A . 87 LYS HE2 1 1
6 8296 1 1 87 LYS HE3 H 4.896 -10.558 10.702 1.00 . A A . 87 LYS HE3 1 1
6 8297 1 1 87 LYS HG2 H 5.292 -12.227 7.442 1.00 . A A . 87 LYS HG2 1 1
6 8298 1 1 87 LYS HG3 H 6.261 -11.273 8.548 1.00 . A A . 87 LYS HG3 1 1
6 8299 1 1 87 LYS HZ1 H 4.796 -11.744 12.787 1.00 . A A . 87 LYS HZ1 1 1
6 8300 1 1 87 LYS HZ2 H 4.428 -13.170 11.985 1.00 . A A . 87 LYS HZ2 1 1
6 8301 1 1 87 LYS HZ3 H 3.410 -11.877 11.907 1.00 . A A . 87 LYS HZ3 1 1
6 8302 1 1 87 LYS N N 2.858 -9.242 6.458 1.00 . A A . 87 LYS N 1 1
6 8303 1 1 87 LYS NZ N 4.382 -12.157 11.953 1.00 . A A . 87 LYS NZ 1 1
6 8304 1 1 87 LYS O O 1.403 -11.224 7.655 1.00 . A A . 87 LYS O 1 1
6 8305 1 1 88 GLY C C 2.617 -15.231 7.032 1.00 . A A . 88 GLY C 1 1
6 8306 1 1 88 GLY CA C 1.811 -13.941 6.896 1.00 . A A . 88 GLY CA 1 1
6 8307 1 1 88 GLY H H 3.483 -12.974 6.061 1.00 . A A . 88 GLY H 1 1
6 8308 1 1 88 GLY HA2 H 1.241 -13.783 7.812 1.00 . A A . 88 GLY HA2 1 1
6 8309 1 1 88 GLY HA3 H 1.113 -14.041 6.068 1.00 . A A . 88 GLY HA3 1 1
6 8310 1 1 88 GLY N N 2.667 -12.794 6.637 1.00 . A A . 88 GLY N 1 1
6 8311 1 1 88 GLY O O 2.082 -16.310 6.783 1.00 . A A . 88 GLY O 1 1
6 8312 1 1 89 SER C C 4.380 -17.269 8.426 1.00 . A A . 89 SER C 1 1
6 8313 1 1 89 SER CA C 4.840 -16.256 7.393 1.00 . A A . 89 SER CA 1 1
6 8314 1 1 89 SER CB C 6.248 -15.745 7.698 1.00 . A A . 89 SER CB 1 1
6 8315 1 1 89 SER H H 4.297 -14.212 7.503 1.00 . A A . 89 SER H 1 1
6 8316 1 1 89 SER HA H 4.837 -16.748 6.422 1.00 . A A . 89 SER HA 1 1
6 8317 1 1 89 SER HB2 H 6.211 -15.003 8.495 1.00 . A A . 89 SER HB2 1 1
6 8318 1 1 89 SER HB3 H 6.872 -16.570 8.042 1.00 . A A . 89 SER HB3 1 1
6 8319 1 1 89 SER HG H 7.253 -15.953 6.059 1.00 . A A . 89 SER HG 1 1
6 8320 1 1 89 SER N N 3.917 -15.130 7.333 1.00 . A A . 89 SER N 1 1
6 8321 1 1 89 SER O O 3.918 -16.850 9.512 1.00 . A A . 89 SER O 1 1
6 8322 1 1 89 SER OG O 6.811 -15.199 6.516 1.00 . A A . 89 SER OG 1 1
7 8323 1 1 1 GLY C C 7.940 -8.529 6.577 1.00 . A A . 1 GLY C 1 1
7 8324 1 1 1 GLY CA C 8.001 -8.895 8.048 1.00 . A A . 1 GLY CA 1 1
7 8325 1 1 1 GLY H1 H 7.640 -7.028 8.935 1.00 . A A . 1 GLY H1 1 1
7 8326 1 1 1 GLY HA2 H 9.036 -8.890 8.388 1.00 . A A . 1 GLY HA2 1 1
7 8327 1 1 1 GLY HA3 H 7.580 -9.890 8.180 1.00 . A A . 1 GLY HA3 1 1
7 8328 1 1 1 GLY N N 7.232 -7.938 8.855 1.00 . A A . 1 GLY N 1 1
7 8329 1 1 1 GLY O O 6.852 -8.296 6.061 1.00 . A A . 1 GLY O 1 1
7 8330 1 1 2 HIS C C 8.229 -8.848 3.584 1.00 . A A . 2 HIS C 1 1
7 8331 1 1 2 HIS CA C 9.200 -8.081 4.486 1.00 . A A . 2 HIS CA 1 1
7 8332 1 1 2 HIS CB C 10.655 -8.216 4.000 1.00 . A A . 2 HIS CB 1 1
7 8333 1 1 2 HIS CD2 C 11.443 -6.365 5.623 1.00 . A A . 2 HIS CD2 1 1
7 8334 1 1 2 HIS CE1 C 13.586 -6.847 5.723 1.00 . A A . 2 HIS CE1 1 1
7 8335 1 1 2 HIS CG C 11.677 -7.440 4.804 1.00 . A A . 2 HIS CG 1 1
7 8336 1 1 2 HIS H H 9.945 -8.703 6.384 1.00 . A A . 2 HIS H 1 1
7 8337 1 1 2 HIS HA H 8.912 -7.030 4.424 1.00 . A A . 2 HIS HA 1 1
7 8338 1 1 2 HIS HB2 H 10.940 -9.268 4.014 1.00 . A A . 2 HIS HB2 1 1
7 8339 1 1 2 HIS HB3 H 10.705 -7.885 2.964 1.00 . A A . 2 HIS HB3 1 1
7 8340 1 1 2 HIS HD1 H 13.549 -8.408 4.341 1.00 . A A . 2 HIS HD1 1 1
7 8341 1 1 2 HIS HD2 H 10.489 -5.889 5.808 1.00 . A A . 2 HIS HD2 1 1
7 8342 1 1 2 HIS HE1 H 14.639 -6.813 5.971 1.00 . A A . 2 HIS HE1 1 1
7 8343 1 1 2 HIS N N 9.084 -8.502 5.884 1.00 . A A . 2 HIS N 1 1
7 8344 1 1 2 HIS ND1 N 13.028 -7.715 4.863 1.00 . A A . 2 HIS ND1 1 1
7 8345 1 1 2 HIS NE2 N 12.660 -6.005 6.206 1.00 . A A . 2 HIS NE2 1 1
7 8346 1 1 2 HIS O O 7.353 -8.232 2.992 1.00 . A A . 2 HIS O 1 1
7 8347 1 1 3 MET C C 7.109 -10.615 1.313 1.00 . A A . 3 MET C 1 1
7 8348 1 1 3 MET CA C 7.405 -11.045 2.766 1.00 . A A . 3 MET CA 1 1
7 8349 1 1 3 MET CB C 6.128 -11.197 3.612 1.00 . A A . 3 MET CB 1 1
7 8350 1 1 3 MET CE C 3.307 -14.289 3.677 1.00 . A A . 3 MET CE 1 1
7 8351 1 1 3 MET CG C 5.384 -12.510 3.330 1.00 . A A . 3 MET CG 1 1
7 8352 1 1 3 MET H H 9.114 -10.630 3.967 1.00 . A A . 3 MET H 1 1
7 8353 1 1 3 MET HA H 7.858 -12.030 2.711 1.00 . A A . 3 MET HA 1 1
7 8354 1 1 3 MET HB2 H 6.399 -11.187 4.667 1.00 . A A . 3 MET HB2 1 1
7 8355 1 1 3 MET HB3 H 5.464 -10.351 3.425 1.00 . A A . 3 MET HB3 1 1
7 8356 1 1 3 MET HE1 H 2.326 -14.529 4.087 1.00 . A A . 3 MET HE1 1 1
7 8357 1 1 3 MET HE2 H 3.277 -14.367 2.590 1.00 . A A . 3 MET HE2 1 1
7 8358 1 1 3 MET HE3 H 4.046 -14.984 4.073 1.00 . A A . 3 MET HE3 1 1
7 8359 1 1 3 MET HG2 H 5.218 -12.625 2.263 1.00 . A A . 3 MET HG2 1 1
7 8360 1 1 3 MET HG3 H 6.006 -13.346 3.652 1.00 . A A . 3 MET HG3 1 1
7 8361 1 1 3 MET N N 8.354 -10.177 3.479 1.00 . A A . 3 MET N 1 1
7 8362 1 1 3 MET O O 6.053 -10.969 0.779 1.00 . A A . 3 MET O 1 1
7 8363 1 1 3 MET SD S 3.774 -12.610 4.152 1.00 . A A . 3 MET SD 1 1
7 8364 1 1 4 ASP C C 6.367 -8.541 -0.664 1.00 . A A . 4 ASP C 1 1
7 8365 1 1 4 ASP CA C 7.760 -9.181 -0.612 1.00 . A A . 4 ASP CA 1 1
7 8366 1 1 4 ASP CB C 8.148 -10.087 -1.815 1.00 . A A . 4 ASP CB 1 1
7 8367 1 1 4 ASP CG C 7.520 -11.492 -1.910 1.00 . A A . 4 ASP CG 1 1
7 8368 1 1 4 ASP H H 8.766 -9.439 1.190 1.00 . A A . 4 ASP H 1 1
7 8369 1 1 4 ASP HA H 8.442 -8.330 -0.670 1.00 . A A . 4 ASP HA 1 1
7 8370 1 1 4 ASP HB2 H 7.946 -9.542 -2.739 1.00 . A A . 4 ASP HB2 1 1
7 8371 1 1 4 ASP HB3 H 9.226 -10.227 -1.786 1.00 . A A . 4 ASP HB3 1 1
7 8372 1 1 4 ASP N N 7.992 -9.822 0.681 1.00 . A A . 4 ASP N 1 1
7 8373 1 1 4 ASP O O 5.747 -8.519 -1.720 1.00 . A A . 4 ASP O 1 1
7 8374 1 1 4 ASP OD1 O 6.807 -11.787 -2.902 1.00 . A A . 4 ASP OD1 1 1
7 8375 1 1 4 ASP OD2 O 7.859 -12.371 -1.081 1.00 . A A . 4 ASP OD2 1 1
7 8376 1 1 5 THR C C 4.678 -6.177 1.596 1.00 . A A . 5 THR C 1 1
7 8377 1 1 5 THR CA C 4.583 -7.317 0.563 1.00 . A A . 5 THR CA 1 1
7 8378 1 1 5 THR CB C 3.475 -8.325 0.955 1.00 . A A . 5 THR CB 1 1
7 8379 1 1 5 THR CG2 C 2.076 -7.830 0.578 1.00 . A A . 5 THR CG2 1 1
7 8380 1 1 5 THR H H 6.423 -8.027 1.316 1.00 . A A . 5 THR H 1 1
7 8381 1 1 5 THR HA H 4.388 -6.873 -0.410 1.00 . A A . 5 THR HA 1 1
7 8382 1 1 5 THR HB H 3.514 -8.471 2.032 1.00 . A A . 5 THR HB 1 1
7 8383 1 1 5 THR HG1 H 4.549 -9.898 0.534 1.00 . A A . 5 THR HG1 1 1
7 8384 1 1 5 THR HG21 H 2.004 -7.710 -0.503 1.00 . A A . 5 THR HG21 1 1
7 8385 1 1 5 THR HG22 H 1.866 -6.877 1.063 1.00 . A A . 5 THR HG22 1 1
7 8386 1 1 5 THR HG23 H 1.336 -8.561 0.903 1.00 . A A . 5 THR HG23 1 1
7 8387 1 1 5 THR N N 5.861 -8.017 0.466 1.00 . A A . 5 THR N 1 1
7 8388 1 1 5 THR O O 5.326 -6.326 2.632 1.00 . A A . 5 THR O 1 1
7 8389 1 1 5 THR OG1 O 3.637 -9.606 0.369 1.00 . A A . 5 THR OG1 1 1
7 8390 1 1 6 ILE C C 2.479 -3.588 2.473 1.00 . A A . 6 ILE C 1 1
7 8391 1 1 6 ILE CA C 3.973 -3.897 2.278 1.00 . A A . 6 ILE CA 1 1
7 8392 1 1 6 ILE CB C 4.842 -2.692 1.797 1.00 . A A . 6 ILE CB 1 1
7 8393 1 1 6 ILE CD1 C 7.220 -2.022 0.878 1.00 . A A . 6 ILE CD1 1 1
7 8394 1 1 6 ILE CG1 C 6.247 -3.129 1.324 1.00 . A A . 6 ILE CG1 1 1
7 8395 1 1 6 ILE CG2 C 5.074 -1.686 2.932 1.00 . A A . 6 ILE CG2 1 1
7 8396 1 1 6 ILE H H 3.513 -4.942 0.486 1.00 . A A . 6 ILE H 1 1
7 8397 1 1 6 ILE HA H 4.360 -4.215 3.246 1.00 . A A . 6 ILE HA 1 1
7 8398 1 1 6 ILE HB H 4.335 -2.193 0.970 1.00 . A A . 6 ILE HB 1 1
7 8399 1 1 6 ILE HD11 H 7.586 -1.419 1.719 1.00 . A A . 6 ILE HD11 1 1
7 8400 1 1 6 ILE HD12 H 8.078 -2.496 0.402 1.00 . A A . 6 ILE HD12 1 1
7 8401 1 1 6 ILE HD13 H 6.728 -1.375 0.153 1.00 . A A . 6 ILE HD13 1 1
7 8402 1 1 6 ILE HG12 H 6.717 -3.696 2.122 1.00 . A A . 6 ILE HG12 1 1
7 8403 1 1 6 ILE HG13 H 6.119 -3.787 0.472 1.00 . A A . 6 ILE HG13 1 1
7 8404 1 1 6 ILE HG21 H 5.604 -2.168 3.757 1.00 . A A . 6 ILE HG21 1 1
7 8405 1 1 6 ILE HG22 H 5.672 -0.853 2.583 1.00 . A A . 6 ILE HG22 1 1
7 8406 1 1 6 ILE HG23 H 4.132 -1.258 3.262 1.00 . A A . 6 ILE HG23 1 1
7 8407 1 1 6 ILE N N 4.055 -5.026 1.344 1.00 . A A . 6 ILE N 1 1
7 8408 1 1 6 ILE O O 1.641 -4.015 1.672 1.00 . A A . 6 ILE O 1 1
7 8409 1 1 7 ILE C C 0.737 -0.947 3.900 1.00 . A A . 7 ILE C 1 1
7 8410 1 1 7 ILE CA C 0.814 -2.469 3.953 1.00 . A A . 7 ILE CA 1 1
7 8411 1 1 7 ILE CB C 0.367 -3.070 5.307 1.00 . A A . 7 ILE CB 1 1
7 8412 1 1 7 ILE CD1 C -0.239 -5.334 6.437 1.00 . A A . 7 ILE CD1 1 1
7 8413 1 1 7 ILE CG1 C 0.437 -4.614 5.261 1.00 . A A . 7 ILE CG1 1 1
7 8414 1 1 7 ILE CG2 C -1.033 -2.536 5.651 1.00 . A A . 7 ILE CG2 1 1
7 8415 1 1 7 ILE H H 2.878 -2.527 4.165 1.00 . A A . 7 ILE H 1 1
7 8416 1 1 7 ILE HA H 0.129 -2.864 3.210 1.00 . A A . 7 ILE HA 1 1
7 8417 1 1 7 ILE HB H 1.050 -2.731 6.086 1.00 . A A . 7 ILE HB 1 1
7 8418 1 1 7 ILE HD11 H -1.314 -5.155 6.430 1.00 . A A . 7 ILE HD11 1 1
7 8419 1 1 7 ILE HD12 H -0.089 -6.407 6.338 1.00 . A A . 7 ILE HD12 1 1
7 8420 1 1 7 ILE HD13 H 0.187 -4.991 7.381 1.00 . A A . 7 ILE HD13 1 1
7 8421 1 1 7 ILE HG12 H 0.000 -4.983 4.333 1.00 . A A . 7 ILE HG12 1 1
7 8422 1 1 7 ILE HG13 H 1.482 -4.898 5.243 1.00 . A A . 7 ILE HG13 1 1
7 8423 1 1 7 ILE HG21 H -1.706 -2.807 4.843 1.00 . A A . 7 ILE HG21 1 1
7 8424 1 1 7 ILE HG22 H -1.381 -2.934 6.604 1.00 . A A . 7 ILE HG22 1 1
7 8425 1 1 7 ILE HG23 H -1.000 -1.452 5.766 1.00 . A A . 7 ILE HG23 1 1
7 8426 1 1 7 ILE N N 2.147 -2.893 3.561 1.00 . A A . 7 ILE N 1 1
7 8427 1 1 7 ILE O O 1.335 -0.234 4.705 1.00 . A A . 7 ILE O 1 1
7 8428 1 1 8 LEU C C -1.599 1.106 3.852 1.00 . A A . 8 LEU C 1 1
7 8429 1 1 8 LEU CA C -0.435 0.950 2.884 1.00 . A A . 8 LEU CA 1 1
7 8430 1 1 8 LEU CB C -0.866 1.330 1.460 1.00 . A A . 8 LEU CB 1 1
7 8431 1 1 8 LEU CD1 C 1.332 0.420 0.425 1.00 . A A . 8 LEU CD1 1 1
7 8432 1 1 8 LEU CD2 C -0.361 1.673 -0.952 1.00 . A A . 8 LEU CD2 1 1
7 8433 1 1 8 LEU CG C 0.273 1.530 0.440 1.00 . A A . 8 LEU CG 1 1
7 8434 1 1 8 LEU H H -0.514 -1.111 2.338 1.00 . A A . 8 LEU H 1 1
7 8435 1 1 8 LEU HA H 0.393 1.591 3.187 1.00 . A A . 8 LEU HA 1 1
7 8436 1 1 8 LEU HB2 H -1.601 0.610 1.108 1.00 . A A . 8 LEU HB2 1 1
7 8437 1 1 8 LEU HB3 H -1.397 2.273 1.521 1.00 . A A . 8 LEU HB3 1 1
7 8438 1 1 8 LEU HD11 H 0.862 -0.558 0.377 1.00 . A A . 8 LEU HD11 1 1
7 8439 1 1 8 LEU HD12 H 1.930 0.464 1.333 1.00 . A A . 8 LEU HD12 1 1
7 8440 1 1 8 LEU HD13 H 2.011 0.552 -0.418 1.00 . A A . 8 LEU HD13 1 1
7 8441 1 1 8 LEU HD21 H -0.995 2.558 -0.977 1.00 . A A . 8 LEU HD21 1 1
7 8442 1 1 8 LEU HD22 H -0.959 0.797 -1.193 1.00 . A A . 8 LEU HD22 1 1
7 8443 1 1 8 LEU HD23 H 0.417 1.779 -1.707 1.00 . A A . 8 LEU HD23 1 1
7 8444 1 1 8 LEU HG H 0.784 2.461 0.686 1.00 . A A . 8 LEU HG 1 1
7 8445 1 1 8 LEU N N -0.052 -0.449 2.954 1.00 . A A . 8 LEU N 1 1
7 8446 1 1 8 LEU O O -2.745 0.844 3.468 1.00 . A A . 8 LEU O 1 1
7 8447 1 1 9 ARG C C -3.122 3.064 5.580 1.00 . A A . 9 ARG C 1 1
7 8448 1 1 9 ARG CA C -2.433 1.782 6.032 1.00 . A A . 9 ARG CA 1 1
7 8449 1 1 9 ARG CB C -1.939 1.943 7.485 1.00 . A A . 9 ARG CB 1 1
7 8450 1 1 9 ARG CD C -2.961 1.828 9.801 1.00 . A A . 9 ARG CD 1 1
7 8451 1 1 9 ARG CG C -2.895 1.184 8.412 1.00 . A A . 9 ARG CG 1 1
7 8452 1 1 9 ARG CZ C -4.856 2.349 11.355 1.00 . A A . 9 ARG CZ 1 1
7 8453 1 1 9 ARG H H -0.389 1.640 5.409 1.00 . A A . 9 ARG H 1 1
7 8454 1 1 9 ARG HA H -3.153 0.965 5.963 1.00 . A A . 9 ARG HA 1 1
7 8455 1 1 9 ARG HB2 H -0.913 1.597 7.635 1.00 . A A . 9 ARG HB2 1 1
7 8456 1 1 9 ARG HB3 H -1.952 3.000 7.745 1.00 . A A . 9 ARG HB3 1 1
7 8457 1 1 9 ARG HD2 H -2.130 1.474 10.410 1.00 . A A . 9 ARG HD2 1 1
7 8458 1 1 9 ARG HD3 H -2.878 2.909 9.674 1.00 . A A . 9 ARG HD3 1 1
7 8459 1 1 9 ARG HE H -4.660 0.653 10.228 1.00 . A A . 9 ARG HE 1 1
7 8460 1 1 9 ARG HG2 H -3.903 1.196 7.992 1.00 . A A . 9 ARG HG2 1 1
7 8461 1 1 9 ARG HG3 H -2.544 0.154 8.453 1.00 . A A . 9 ARG HG3 1 1
7 8462 1 1 9 ARG HH11 H -3.288 3.642 11.546 1.00 . A A . 9 ARG HH11 1 1
7 8463 1 1 9 ARG HH12 H -4.677 4.099 12.459 1.00 . A A . 9 ARG HH12 1 1
7 8464 1 1 9 ARG HH21 H -6.561 1.205 11.476 1.00 . A A . 9 ARG HH21 1 1
7 8465 1 1 9 ARG HH22 H -6.579 2.578 12.492 1.00 . A A . 9 ARG HH22 1 1
7 8466 1 1 9 ARG N N -1.343 1.455 5.119 1.00 . A A . 9 ARG N 1 1
7 8467 1 1 9 ARG NE N -4.239 1.545 10.475 1.00 . A A . 9 ARG NE 1 1
7 8468 1 1 9 ARG NH1 N -4.273 3.470 11.774 1.00 . A A . 9 ARG NH1 1 1
7 8469 1 1 9 ARG NH2 N -6.072 2.036 11.793 1.00 . A A . 9 ARG NH2 1 1
7 8470 1 1 9 ARG O O -2.651 3.738 4.663 1.00 . A A . 9 ARG O 1 1
7 8471 1 1 10 ASN C C -5.732 4.801 4.879 1.00 . A A . 10 ASN C 1 1
7 8472 1 1 10 ASN CA C -4.837 4.760 6.120 1.00 . A A . 10 ASN CA 1 1
7 8473 1 1 10 ASN CB C -3.887 5.973 6.263 1.00 . A A . 10 ASN CB 1 1
7 8474 1 1 10 ASN CG C -4.046 6.705 7.587 1.00 . A A . 10 ASN CG 1 1
7 8475 1 1 10 ASN H H -4.538 2.857 7.016 1.00 . A A . 10 ASN H 1 1
7 8476 1 1 10 ASN HA H -5.561 4.824 6.935 1.00 . A A . 10 ASN HA 1 1
7 8477 1 1 10 ASN HB2 H -2.838 5.672 6.194 1.00 . A A . 10 ASN HB2 1 1
7 8478 1 1 10 ASN HB3 H -4.082 6.681 5.458 1.00 . A A . 10 ASN HB3 1 1
7 8479 1 1 10 ASN HD21 H -2.099 7.185 7.559 1.00 . A A . 10 ASN HD21 1 1
7 8480 1 1 10 ASN HD22 H -2.980 7.786 8.925 1.00 . A A . 10 ASN HD22 1 1
7 8481 1 1 10 ASN N N -4.170 3.469 6.308 1.00 . A A . 10 ASN N 1 1
7 8482 1 1 10 ASN ND2 N -2.943 7.191 8.119 1.00 . A A . 10 ASN ND2 1 1
7 8483 1 1 10 ASN O O -6.460 5.773 4.707 1.00 . A A . 10 ASN O 1 1
7 8484 1 1 10 ASN OD1 O -5.129 6.811 8.153 1.00 . A A . 10 ASN OD1 1 1
7 8485 1 1 11 LEU C C -7.872 3.992 3.003 1.00 . A A . 11 LEU C 1 1
7 8486 1 1 11 LEU CA C -6.396 3.668 2.752 1.00 . A A . 11 LEU CA 1 1
7 8487 1 1 11 LEU CB C -6.180 2.219 2.250 1.00 . A A . 11 LEU CB 1 1
7 8488 1 1 11 LEU CD1 C -6.584 2.438 -0.207 1.00 . A A . 11 LEU CD1 1 1
7 8489 1 1 11 LEU CD2 C -4.262 2.891 0.667 1.00 . A A . 11 LEU CD2 1 1
7 8490 1 1 11 LEU CG C -5.549 2.085 0.858 1.00 . A A . 11 LEU CG 1 1
7 8491 1 1 11 LEU H H -5.144 2.976 4.267 1.00 . A A . 11 LEU H 1 1
7 8492 1 1 11 LEU HA H -5.999 4.381 2.028 1.00 . A A . 11 LEU HA 1 1
7 8493 1 1 11 LEU HB2 H -5.537 1.674 2.945 1.00 . A A . 11 LEU HB2 1 1
7 8494 1 1 11 LEU HB3 H -7.129 1.682 2.254 1.00 . A A . 11 LEU HB3 1 1
7 8495 1 1 11 LEU HD11 H -6.822 3.498 -0.163 1.00 . A A . 11 LEU HD11 1 1
7 8496 1 1 11 LEU HD12 H -7.504 1.886 -0.044 1.00 . A A . 11 LEU HD12 1 1
7 8497 1 1 11 LEU HD13 H -6.200 2.169 -1.190 1.00 . A A . 11 LEU HD13 1 1
7 8498 1 1 11 LEU HD21 H -4.485 3.926 0.417 1.00 . A A . 11 LEU HD21 1 1
7 8499 1 1 11 LEU HD22 H -3.676 2.456 -0.141 1.00 . A A . 11 LEU HD22 1 1
7 8500 1 1 11 LEU HD23 H -3.664 2.857 1.579 1.00 . A A . 11 LEU HD23 1 1
7 8501 1 1 11 LEU HG H -5.268 1.041 0.745 1.00 . A A . 11 LEU HG 1 1
7 8502 1 1 11 LEU N N -5.646 3.807 3.991 1.00 . A A . 11 LEU N 1 1
7 8503 1 1 11 LEU O O -8.524 3.283 3.766 1.00 . A A . 11 LEU O 1 1
7 8504 1 1 12 ASN C C -10.645 4.492 1.814 1.00 . A A . 12 ASN C 1 1
7 8505 1 1 12 ASN CA C -9.775 5.498 2.585 1.00 . A A . 12 ASN CA 1 1
7 8506 1 1 12 ASN CB C -9.944 6.899 1.989 1.00 . A A . 12 ASN CB 1 1
7 8507 1 1 12 ASN CG C -11.270 7.565 2.310 1.00 . A A . 12 ASN CG 1 1
7 8508 1 1 12 ASN H H -7.842 5.643 1.813 1.00 . A A . 12 ASN H 1 1
7 8509 1 1 12 ASN HA H -10.017 5.538 3.647 1.00 . A A . 12 ASN HA 1 1
7 8510 1 1 12 ASN HB2 H -9.136 7.547 2.313 1.00 . A A . 12 ASN HB2 1 1
7 8511 1 1 12 ASN HB3 H -9.894 6.797 0.919 1.00 . A A . 12 ASN HB3 1 1
7 8512 1 1 12 ASN HD21 H -11.668 7.763 0.367 1.00 . A A . 12 ASN HD21 1 1
7 8513 1 1 12 ASN HD22 H -12.916 8.329 1.452 1.00 . A A . 12 ASN HD22 1 1
7 8514 1 1 12 ASN N N -8.385 5.087 2.441 1.00 . A A . 12 ASN N 1 1
7 8515 1 1 12 ASN ND2 N -12.102 7.753 1.297 1.00 . A A . 12 ASN ND2 1 1
7 8516 1 1 12 ASN O O -10.200 3.959 0.786 1.00 . A A . 12 ASN O 1 1
7 8517 1 1 12 ASN OD1 O -11.542 7.912 3.456 1.00 . A A . 12 ASN OD1 1 1
7 8518 1 1 13 PRO C C -13.137 3.602 0.171 1.00 . A A . 13 PRO C 1 1
7 8519 1 1 13 PRO CA C -12.775 3.272 1.616 1.00 . A A . 13 PRO CA 1 1
7 8520 1 1 13 PRO CB C -14.001 3.139 2.519 1.00 . A A . 13 PRO CB 1 1
7 8521 1 1 13 PRO CD C -12.447 4.677 3.499 1.00 . A A . 13 PRO CD 1 1
7 8522 1 1 13 PRO CG C -13.932 4.373 3.403 1.00 . A A . 13 PRO CG 1 1
7 8523 1 1 13 PRO HA H -12.282 2.312 1.604 1.00 . A A . 13 PRO HA 1 1
7 8524 1 1 13 PRO HB2 H -14.929 3.116 1.951 1.00 . A A . 13 PRO HB2 1 1
7 8525 1 1 13 PRO HB3 H -13.908 2.244 3.135 1.00 . A A . 13 PRO HB3 1 1
7 8526 1 1 13 PRO HD2 H -12.320 5.733 3.688 1.00 . A A . 13 PRO HD2 1 1
7 8527 1 1 13 PRO HD3 H -11.938 4.111 4.274 1.00 . A A . 13 PRO HD3 1 1
7 8528 1 1 13 PRO HG2 H -14.428 5.206 2.908 1.00 . A A . 13 PRO HG2 1 1
7 8529 1 1 13 PRO HG3 H -14.378 4.194 4.370 1.00 . A A . 13 PRO HG3 1 1
7 8530 1 1 13 PRO N N -11.892 4.248 2.239 1.00 . A A . 13 PRO N 1 1
7 8531 1 1 13 PRO O O -13.450 2.675 -0.566 1.00 . A A . 13 PRO O 1 1
7 8532 1 1 14 HIS C C -12.183 5.799 -2.388 1.00 . A A . 14 HIS C 1 1
7 8533 1 1 14 HIS CA C -13.400 5.310 -1.580 1.00 . A A . 14 HIS CA 1 1
7 8534 1 1 14 HIS CB C -14.466 6.427 -1.521 1.00 . A A . 14 HIS CB 1 1
7 8535 1 1 14 HIS CD2 C -16.133 5.452 0.164 1.00 . A A . 14 HIS CD2 1 1
7 8536 1 1 14 HIS CE1 C -18.004 5.700 -0.950 1.00 . A A . 14 HIS CE1 1 1
7 8537 1 1 14 HIS CG C -15.830 5.993 -1.052 1.00 . A A . 14 HIS CG 1 1
7 8538 1 1 14 HIS H H -12.867 5.580 0.488 1.00 . A A . 14 HIS H 1 1
7 8539 1 1 14 HIS HA H -13.841 4.478 -2.122 1.00 . A A . 14 HIS HA 1 1
7 8540 1 1 14 HIS HB2 H -14.109 7.235 -0.883 1.00 . A A . 14 HIS HB2 1 1
7 8541 1 1 14 HIS HB3 H -14.595 6.838 -2.522 1.00 . A A . 14 HIS HB3 1 1
7 8542 1 1 14 HIS HD1 H -17.112 6.559 -2.665 1.00 . A A . 14 HIS HD1 1 1
7 8543 1 1 14 HIS HD2 H -15.429 5.236 0.948 1.00 . A A . 14 HIS HD2 1 1
7 8544 1 1 14 HIS HE1 H -19.050 5.686 -1.224 1.00 . A A . 14 HIS HE1 1 1
7 8545 1 1 14 HIS N N -13.071 4.887 -0.215 1.00 . A A . 14 HIS N 1 1
7 8546 1 1 14 HIS ND1 N -17.011 6.150 -1.739 1.00 . A A . 14 HIS ND1 1 1
7 8547 1 1 14 HIS NE2 N -17.518 5.283 0.235 1.00 . A A . 14 HIS NE2 1 1
7 8548 1 1 14 HIS O O -12.385 6.279 -3.507 1.00 . A A . 14 HIS O 1 1
7 8549 1 1 15 SER C C -9.694 5.002 -4.010 1.00 . A A . 15 SER C 1 1
7 8550 1 1 15 SER CA C -9.800 5.936 -2.801 1.00 . A A . 15 SER CA 1 1
7 8551 1 1 15 SER CB C -8.494 5.892 -2.019 1.00 . A A . 15 SER CB 1 1
7 8552 1 1 15 SER H H -10.734 5.192 -1.036 1.00 . A A . 15 SER H 1 1
7 8553 1 1 15 SER HA H -9.951 6.959 -3.158 1.00 . A A . 15 SER HA 1 1
7 8554 1 1 15 SER HB2 H -8.316 4.884 -1.643 1.00 . A A . 15 SER HB2 1 1
7 8555 1 1 15 SER HB3 H -7.699 6.172 -2.707 1.00 . A A . 15 SER HB3 1 1
7 8556 1 1 15 SER HG H -9.200 7.448 -1.079 1.00 . A A . 15 SER HG 1 1
7 8557 1 1 15 SER N N -10.933 5.571 -1.952 1.00 . A A . 15 SER N 1 1
7 8558 1 1 15 SER O O -9.874 3.782 -3.885 1.00 . A A . 15 SER O 1 1
7 8559 1 1 15 SER OG O -8.490 6.780 -0.930 1.00 . A A . 15 SER OG 1 1
7 8560 1 1 16 THR C C -7.591 4.449 -6.363 1.00 . A A . 16 THR C 1 1
7 8561 1 1 16 THR CA C -9.056 4.873 -6.399 1.00 . A A . 16 THR CA 1 1
7 8562 1 1 16 THR CB C -9.401 5.767 -7.605 1.00 . A A . 16 THR CB 1 1
7 8563 1 1 16 THR CG2 C -10.907 6.003 -7.653 1.00 . A A . 16 THR CG2 1 1
7 8564 1 1 16 THR H H -9.131 6.565 -5.151 1.00 . A A . 16 THR H 1 1
7 8565 1 1 16 THR HA H -9.673 3.980 -6.446 1.00 . A A . 16 THR HA 1 1
7 8566 1 1 16 THR HB H -9.090 5.256 -8.513 1.00 . A A . 16 THR HB 1 1
7 8567 1 1 16 THR HG1 H -8.561 7.280 -8.495 1.00 . A A . 16 THR HG1 1 1
7 8568 1 1 16 THR HG21 H -11.143 6.632 -8.501 1.00 . A A . 16 THR HG21 1 1
7 8569 1 1 16 THR HG22 H -11.249 6.492 -6.743 1.00 . A A . 16 THR HG22 1 1
7 8570 1 1 16 THR HG23 H -11.422 5.056 -7.773 1.00 . A A . 16 THR HG23 1 1
7 8571 1 1 16 THR N N -9.346 5.572 -5.162 1.00 . A A . 16 THR N 1 1
7 8572 1 1 16 THR O O -6.699 5.300 -6.267 1.00 . A A . 16 THR O 1 1
7 8573 1 1 16 THR OG1 O -8.793 7.046 -7.572 1.00 . A A . 16 THR OG1 1 1
7 8574 1 1 17 MET C C -5.023 3.206 -7.349 1.00 . A A . 17 MET C 1 1
7 8575 1 1 17 MET CA C -5.921 2.722 -6.206 1.00 . A A . 17 MET CA 1 1
7 8576 1 1 17 MET CB C -5.759 1.230 -5.984 1.00 . A A . 17 MET CB 1 1
7 8577 1 1 17 MET CE C -7.020 -1.932 -8.418 1.00 . A A . 17 MET CE 1 1
7 8578 1 1 17 MET CG C -6.078 0.368 -7.193 1.00 . A A . 17 MET CG 1 1
7 8579 1 1 17 MET H H -8.024 2.436 -6.523 1.00 . A A . 17 MET H 1 1
7 8580 1 1 17 MET HA H -5.553 3.156 -5.292 1.00 . A A . 17 MET HA 1 1
7 8581 1 1 17 MET HB2 H -4.726 1.058 -5.700 1.00 . A A . 17 MET HB2 1 1
7 8582 1 1 17 MET HB3 H -6.396 0.928 -5.151 1.00 . A A . 17 MET HB3 1 1
7 8583 1 1 17 MET HE1 H -6.000 -2.328 -8.409 1.00 . A A . 17 MET HE1 1 1
7 8584 1 1 17 MET HE2 H -7.734 -2.762 -8.445 1.00 . A A . 17 MET HE2 1 1
7 8585 1 1 17 MET HE3 H -7.161 -1.301 -9.301 1.00 . A A . 17 MET HE3 1 1
7 8586 1 1 17 MET HG2 H -6.352 0.995 -8.041 1.00 . A A . 17 MET HG2 1 1
7 8587 1 1 17 MET HG3 H -5.124 -0.079 -7.454 1.00 . A A . 17 MET HG3 1 1
7 8588 1 1 17 MET N N -7.304 3.141 -6.416 1.00 . A A . 17 MET N 1 1
7 8589 1 1 17 MET O O -3.822 3.271 -7.151 1.00 . A A . 17 MET O 1 1
7 8590 1 1 17 MET SD S -7.300 -0.949 -6.912 1.00 . A A . 17 MET SD 1 1
7 8591 1 1 18 ASP C C -4.128 5.459 -9.126 1.00 . A A . 18 ASP C 1 1
7 8592 1 1 18 ASP CA C -4.935 4.251 -9.613 1.00 . A A . 18 ASP CA 1 1
7 8593 1 1 18 ASP CB C -6.000 4.715 -10.627 1.00 . A A . 18 ASP CB 1 1
7 8594 1 1 18 ASP CG C -6.481 3.623 -11.581 1.00 . A A . 18 ASP CG 1 1
7 8595 1 1 18 ASP H H -6.594 3.438 -8.566 1.00 . A A . 18 ASP H 1 1
7 8596 1 1 18 ASP HA H -4.253 3.554 -10.106 1.00 . A A . 18 ASP HA 1 1
7 8597 1 1 18 ASP HB2 H -6.859 5.122 -10.091 1.00 . A A . 18 ASP HB2 1 1
7 8598 1 1 18 ASP HB3 H -5.587 5.521 -11.227 1.00 . A A . 18 ASP HB3 1 1
7 8599 1 1 18 ASP N N -5.599 3.587 -8.493 1.00 . A A . 18 ASP N 1 1
7 8600 1 1 18 ASP O O -2.929 5.563 -9.396 1.00 . A A . 18 ASP O 1 1
7 8601 1 1 18 ASP OD1 O -5.644 2.786 -11.994 1.00 . A A . 18 ASP OD1 1 1
7 8602 1 1 18 ASP OD2 O -7.694 3.632 -11.889 1.00 . A A . 18 ASP OD2 1 1
7 8603 1 1 19 SER C C -3.216 7.266 -6.768 1.00 . A A . 19 SER C 1 1
7 8604 1 1 19 SER CA C -4.171 7.593 -7.910 1.00 . A A . 19 SER CA 1 1
7 8605 1 1 19 SER CB C -5.259 8.562 -7.444 1.00 . A A . 19 SER CB 1 1
7 8606 1 1 19 SER H H -5.708 6.124 -8.055 1.00 . A A . 19 SER H 1 1
7 8607 1 1 19 SER HA H -3.591 8.054 -8.711 1.00 . A A . 19 SER HA 1 1
7 8608 1 1 19 SER HB2 H -5.965 8.040 -6.797 1.00 . A A . 19 SER HB2 1 1
7 8609 1 1 19 SER HB3 H -4.804 9.367 -6.871 1.00 . A A . 19 SER HB3 1 1
7 8610 1 1 19 SER HG H -5.675 8.635 -9.362 1.00 . A A . 19 SER HG 1 1
7 8611 1 1 19 SER N N -4.792 6.375 -8.409 1.00 . A A . 19 SER N 1 1
7 8612 1 1 19 SER O O -2.150 7.877 -6.670 1.00 . A A . 19 SER O 1 1
7 8613 1 1 19 SER OG O -5.946 9.120 -8.554 1.00 . A A . 19 SER OG 1 1
7 8614 1 1 20 ILE C C -1.414 5.303 -5.421 1.00 . A A . 20 ILE C 1 1
7 8615 1 1 20 ILE CA C -2.716 5.857 -4.833 1.00 . A A . 20 ILE CA 1 1
7 8616 1 1 20 ILE CB C -3.463 4.859 -3.931 1.00 . A A . 20 ILE CB 1 1
7 8617 1 1 20 ILE CD1 C -5.735 4.356 -2.882 1.00 . A A . 20 ILE CD1 1 1
7 8618 1 1 20 ILE CG1 C -4.787 5.444 -3.382 1.00 . A A . 20 ILE CG1 1 1
7 8619 1 1 20 ILE CG2 C -2.589 4.409 -2.742 1.00 . A A . 20 ILE CG2 1 1
7 8620 1 1 20 ILE H H -4.463 5.835 -6.066 1.00 . A A . 20 ILE H 1 1
7 8621 1 1 20 ILE HA H -2.463 6.724 -4.215 1.00 . A A . 20 ILE HA 1 1
7 8622 1 1 20 ILE HB H -3.700 3.995 -4.551 1.00 . A A . 20 ILE HB 1 1
7 8623 1 1 20 ILE HD11 H -6.044 4.620 -1.875 1.00 . A A . 20 ILE HD11 1 1
7 8624 1 1 20 ILE HD12 H -6.609 4.298 -3.530 1.00 . A A . 20 ILE HD12 1 1
7 8625 1 1 20 ILE HD13 H -5.252 3.383 -2.868 1.00 . A A . 20 ILE HD13 1 1
7 8626 1 1 20 ILE HG12 H -4.577 6.135 -2.557 1.00 . A A . 20 ILE HG12 1 1
7 8627 1 1 20 ILE HG13 H -5.321 6.008 -4.144 1.00 . A A . 20 ILE HG13 1 1
7 8628 1 1 20 ILE HG21 H -3.112 3.678 -2.132 1.00 . A A . 20 ILE HG21 1 1
7 8629 1 1 20 ILE HG22 H -1.664 3.957 -3.100 1.00 . A A . 20 ILE HG22 1 1
7 8630 1 1 20 ILE HG23 H -2.339 5.268 -2.117 1.00 . A A . 20 ILE HG23 1 1
7 8631 1 1 20 ILE N N -3.574 6.300 -5.921 1.00 . A A . 20 ILE N 1 1
7 8632 1 1 20 ILE O O -0.354 5.694 -4.954 1.00 . A A . 20 ILE O 1 1
7 8633 1 1 21 LEU C C 0.628 4.920 -7.605 1.00 . A A . 21 LEU C 1 1
7 8634 1 1 21 LEU CA C -0.324 3.828 -7.113 1.00 . A A . 21 LEU CA 1 1
7 8635 1 1 21 LEU CB C -0.794 2.943 -8.291 1.00 . A A . 21 LEU CB 1 1
7 8636 1 1 21 LEU CD1 C -1.995 0.913 -9.176 1.00 . A A . 21 LEU CD1 1 1
7 8637 1 1 21 LEU CD2 C -0.214 0.618 -7.456 1.00 . A A . 21 LEU CD2 1 1
7 8638 1 1 21 LEU CG C -1.338 1.537 -7.946 1.00 . A A . 21 LEU CG 1 1
7 8639 1 1 21 LEU H H -2.382 4.217 -6.813 1.00 . A A . 21 LEU H 1 1
7 8640 1 1 21 LEU HA H 0.223 3.216 -6.395 1.00 . A A . 21 LEU HA 1 1
7 8641 1 1 21 LEU HB2 H -1.557 3.487 -8.846 1.00 . A A . 21 LEU HB2 1 1
7 8642 1 1 21 LEU HB3 H 0.050 2.813 -8.971 1.00 . A A . 21 LEU HB3 1 1
7 8643 1 1 21 LEU HD11 H -2.775 1.569 -9.564 1.00 . A A . 21 LEU HD11 1 1
7 8644 1 1 21 LEU HD12 H -2.439 -0.049 -8.918 1.00 . A A . 21 LEU HD12 1 1
7 8645 1 1 21 LEU HD13 H -1.240 0.742 -9.940 1.00 . A A . 21 LEU HD13 1 1
7 8646 1 1 21 LEU HD21 H -0.559 -0.412 -7.419 1.00 . A A . 21 LEU HD21 1 1
7 8647 1 1 21 LEU HD22 H 0.139 0.927 -6.473 1.00 . A A . 21 LEU HD22 1 1
7 8648 1 1 21 LEU HD23 H 0.619 0.650 -8.155 1.00 . A A . 21 LEU HD23 1 1
7 8649 1 1 21 LEU HG H -2.116 1.584 -7.183 1.00 . A A . 21 LEU HG 1 1
7 8650 1 1 21 LEU N N -1.467 4.442 -6.443 1.00 . A A . 21 LEU N 1 1
7 8651 1 1 21 LEU O O 1.811 4.885 -7.271 1.00 . A A . 21 LEU O 1 1
7 8652 1 1 22 GLY C C 1.619 7.829 -7.811 1.00 . A A . 22 GLY C 1 1
7 8653 1 1 22 GLY CA C 0.945 6.987 -8.899 1.00 . A A . 22 GLY CA 1 1
7 8654 1 1 22 GLY H H -0.872 5.910 -8.561 1.00 . A A . 22 GLY H 1 1
7 8655 1 1 22 GLY HA2 H 1.714 6.559 -9.542 1.00 . A A . 22 GLY HA2 1 1
7 8656 1 1 22 GLY HA3 H 0.317 7.638 -9.507 1.00 . A A . 22 GLY HA3 1 1
7 8657 1 1 22 GLY N N 0.121 5.906 -8.352 1.00 . A A . 22 GLY N 1 1
7 8658 1 1 22 GLY O O 2.665 8.443 -8.055 1.00 . A A . 22 GLY O 1 1
7 8659 1 1 23 ALA C C 2.177 7.623 -4.397 1.00 . A A . 23 ALA C 1 1
7 8660 1 1 23 ALA CA C 1.556 8.557 -5.447 1.00 . A A . 23 ALA CA 1 1
7 8661 1 1 23 ALA CB C 0.395 9.390 -4.887 1.00 . A A . 23 ALA CB 1 1
7 8662 1 1 23 ALA H H 0.204 7.303 -6.468 1.00 . A A . 23 ALA H 1 1
7 8663 1 1 23 ALA HA H 2.335 9.254 -5.760 1.00 . A A . 23 ALA HA 1 1
7 8664 1 1 23 ALA HB1 H 0.090 10.131 -5.625 1.00 . A A . 23 ALA HB1 1 1
7 8665 1 1 23 ALA HB2 H -0.457 8.752 -4.655 1.00 . A A . 23 ALA HB2 1 1
7 8666 1 1 23 ALA HB3 H 0.706 9.901 -3.980 1.00 . A A . 23 ALA HB3 1 1
7 8667 1 1 23 ALA N N 1.061 7.831 -6.603 1.00 . A A . 23 ALA N 1 1
7 8668 1 1 23 ALA O O 2.368 8.058 -3.263 1.00 . A A . 23 ALA O 1 1
7 8669 1 1 24 LEU C C 4.054 4.439 -4.472 1.00 . A A . 24 LEU C 1 1
7 8670 1 1 24 LEU CA C 3.096 5.408 -3.764 1.00 . A A . 24 LEU CA 1 1
7 8671 1 1 24 LEU CB C 1.982 4.616 -3.022 1.00 . A A . 24 LEU CB 1 1
7 8672 1 1 24 LEU CD1 C 3.320 3.511 -1.111 1.00 . A A . 24 LEU CD1 1 1
7 8673 1 1 24 LEU CD2 C 2.146 5.663 -0.699 1.00 . A A . 24 LEU CD2 1 1
7 8674 1 1 24 LEU CG C 2.130 4.371 -1.509 1.00 . A A . 24 LEU CG 1 1
7 8675 1 1 24 LEU H H 2.218 6.007 -5.627 1.00 . A A . 24 LEU H 1 1
7 8676 1 1 24 LEU HA H 3.679 5.973 -3.040 1.00 . A A . 24 LEU HA 1 1
7 8677 1 1 24 LEU HB2 H 1.050 5.152 -3.117 1.00 . A A . 24 LEU HB2 1 1
7 8678 1 1 24 LEU HB3 H 1.830 3.658 -3.522 1.00 . A A . 24 LEU HB3 1 1
7 8679 1 1 24 LEU HD11 H 3.290 2.568 -1.658 1.00 . A A . 24 LEU HD11 1 1
7 8680 1 1 24 LEU HD12 H 3.260 3.302 -0.042 1.00 . A A . 24 LEU HD12 1 1
7 8681 1 1 24 LEU HD13 H 4.238 4.047 -1.348 1.00 . A A . 24 LEU HD13 1 1
7 8682 1 1 24 LEU HD21 H 1.202 6.180 -0.851 1.00 . A A . 24 LEU HD21 1 1
7 8683 1 1 24 LEU HD22 H 2.971 6.307 -1.002 1.00 . A A . 24 LEU HD22 1 1
7 8684 1 1 24 LEU HD23 H 2.227 5.443 0.363 1.00 . A A . 24 LEU HD23 1 1
7 8685 1 1 24 LEU HG H 1.238 3.838 -1.194 1.00 . A A . 24 LEU HG 1 1
7 8686 1 1 24 LEU N N 2.476 6.353 -4.708 1.00 . A A . 24 LEU N 1 1
7 8687 1 1 24 LEU O O 4.506 3.475 -3.853 1.00 . A A . 24 LEU O 1 1
7 8688 1 1 25 ALA C C 6.475 4.544 -7.125 1.00 . A A . 25 ALA C 1 1
7 8689 1 1 25 ALA CA C 5.294 3.793 -6.499 1.00 . A A . 25 ALA CA 1 1
7 8690 1 1 25 ALA CB C 4.452 3.052 -7.538 1.00 . A A . 25 ALA CB 1 1
7 8691 1 1 25 ALA H H 4.064 5.503 -6.199 1.00 . A A . 25 ALA H 1 1
7 8692 1 1 25 ALA HA H 5.713 3.027 -5.846 1.00 . A A . 25 ALA HA 1 1
7 8693 1 1 25 ALA HB1 H 3.685 2.461 -7.041 1.00 . A A . 25 ALA HB1 1 1
7 8694 1 1 25 ALA HB2 H 3.982 3.762 -8.215 1.00 . A A . 25 ALA HB2 1 1
7 8695 1 1 25 ALA HB3 H 5.104 2.399 -8.114 1.00 . A A . 25 ALA HB3 1 1
7 8696 1 1 25 ALA N N 4.442 4.695 -5.725 1.00 . A A . 25 ALA N 1 1
7 8697 1 1 25 ALA O O 6.462 4.821 -8.324 1.00 . A A . 25 ALA O 1 1
7 8698 1 1 26 PRO C C 9.714 4.270 -7.324 1.00 . A A . 26 PRO C 1 1
7 8699 1 1 26 PRO CA C 8.772 5.395 -6.852 1.00 . A A . 26 PRO CA 1 1
7 8700 1 1 26 PRO CB C 9.399 6.169 -5.692 1.00 . A A . 26 PRO CB 1 1
7 8701 1 1 26 PRO CD C 7.413 5.055 -4.890 1.00 . A A . 26 PRO CD 1 1
7 8702 1 1 26 PRO CG C 8.774 5.563 -4.437 1.00 . A A . 26 PRO CG 1 1
7 8703 1 1 26 PRO HA H 8.607 6.081 -7.685 1.00 . A A . 26 PRO HA 1 1
7 8704 1 1 26 PRO HB2 H 10.482 6.059 -5.677 1.00 . A A . 26 PRO HB2 1 1
7 8705 1 1 26 PRO HB3 H 9.119 7.220 -5.771 1.00 . A A . 26 PRO HB3 1 1
7 8706 1 1 26 PRO HD2 H 7.172 4.099 -4.423 1.00 . A A . 26 PRO HD2 1 1
7 8707 1 1 26 PRO HD3 H 6.656 5.799 -4.639 1.00 . A A . 26 PRO HD3 1 1
7 8708 1 1 26 PRO HG2 H 9.364 4.719 -4.103 1.00 . A A . 26 PRO HG2 1 1
7 8709 1 1 26 PRO HG3 H 8.686 6.302 -3.640 1.00 . A A . 26 PRO HG3 1 1
7 8710 1 1 26 PRO N N 7.493 4.915 -6.335 1.00 . A A . 26 PRO N 1 1
7 8711 1 1 26 PRO O O 10.704 4.574 -7.996 1.00 . A A . 26 PRO O 1 1
7 8712 1 1 27 TYR C C 9.547 0.578 -7.584 1.00 . A A . 27 TYR C 1 1
7 8713 1 1 27 TYR CA C 10.316 1.869 -7.248 1.00 . A A . 27 TYR CA 1 1
7 8714 1 1 27 TYR CB C 11.185 1.601 -6.014 1.00 . A A . 27 TYR CB 1 1
7 8715 1 1 27 TYR CD1 C 11.645 3.433 -4.344 1.00 . A A . 27 TYR CD1 1 1
7 8716 1 1 27 TYR CD2 C 13.202 3.151 -6.186 1.00 . A A . 27 TYR CD2 1 1
7 8717 1 1 27 TYR CE1 C 12.365 4.545 -3.888 1.00 . A A . 27 TYR CE1 1 1
7 8718 1 1 27 TYR CE2 C 13.947 4.254 -5.725 1.00 . A A . 27 TYR CE2 1 1
7 8719 1 1 27 TYR CG C 12.035 2.753 -5.509 1.00 . A A . 27 TYR CG 1 1
7 8720 1 1 27 TYR CZ C 13.514 4.973 -4.586 1.00 . A A . 27 TYR CZ 1 1
7 8721 1 1 27 TYR H H 8.687 2.851 -6.323 1.00 . A A . 27 TYR H 1 1
7 8722 1 1 27 TYR HA H 10.964 2.107 -8.093 1.00 . A A . 27 TYR HA 1 1
7 8723 1 1 27 TYR HB2 H 10.520 1.302 -5.203 1.00 . A A . 27 TYR HB2 1 1
7 8724 1 1 27 TYR HB3 H 11.829 0.760 -6.240 1.00 . A A . 27 TYR HB3 1 1
7 8725 1 1 27 TYR HD1 H 10.771 3.115 -3.804 1.00 . A A . 27 TYR HD1 1 1
7 8726 1 1 27 TYR HD2 H 13.519 2.611 -7.066 1.00 . A A . 27 TYR HD2 1 1
7 8727 1 1 27 TYR HE1 H 12.020 5.075 -3.014 1.00 . A A . 27 TYR HE1 1 1
7 8728 1 1 27 TYR HE2 H 14.845 4.545 -6.248 1.00 . A A . 27 TYR HE2 1 1
7 8729 1 1 27 TYR HH H 14.806 6.445 -4.800 1.00 . A A . 27 TYR HH 1 1
7 8730 1 1 27 TYR N N 9.451 3.010 -6.951 1.00 . A A . 27 TYR N 1 1
7 8731 1 1 27 TYR O O 10.098 -0.307 -8.238 1.00 . A A . 27 TYR O 1 1
7 8732 1 1 27 TYR OH O 14.163 6.092 -4.161 1.00 . A A . 27 TYR OH 1 1
7 8733 1 1 28 ALA C C 6.749 -0.732 -8.569 1.00 . A A . 28 ALA C 1 1
7 8734 1 1 28 ALA CA C 7.512 -0.794 -7.244 1.00 . A A . 28 ALA CA 1 1
7 8735 1 1 28 ALA CB C 6.564 -0.968 -6.049 1.00 . A A . 28 ALA CB 1 1
7 8736 1 1 28 ALA H H 7.927 1.197 -6.587 1.00 . A A . 28 ALA H 1 1
7 8737 1 1 28 ALA HA H 8.173 -1.660 -7.275 1.00 . A A . 28 ALA HA 1 1
7 8738 1 1 28 ALA HB1 H 6.020 -1.909 -6.155 1.00 . A A . 28 ALA HB1 1 1
7 8739 1 1 28 ALA HB2 H 7.138 -1.006 -5.123 1.00 . A A . 28 ALA HB2 1 1
7 8740 1 1 28 ALA HB3 H 5.858 -0.139 -6.003 1.00 . A A . 28 ALA HB3 1 1
7 8741 1 1 28 ALA N N 8.318 0.419 -7.081 1.00 . A A . 28 ALA N 1 1
7 8742 1 1 28 ALA O O 5.805 0.051 -8.705 1.00 . A A . 28 ALA O 1 1
7 8743 1 1 29 VAL C C 5.557 -2.528 -11.118 1.00 . A A . 29 VAL C 1 1
7 8744 1 1 29 VAL CA C 6.646 -1.469 -10.916 1.00 . A A . 29 VAL CA 1 1
7 8745 1 1 29 VAL CB C 7.810 -1.553 -11.931 1.00 . A A . 29 VAL CB 1 1
7 8746 1 1 29 VAL CG1 C 7.322 -1.116 -13.316 1.00 . A A . 29 VAL CG1 1 1
7 8747 1 1 29 VAL CG2 C 8.997 -0.649 -11.558 1.00 . A A . 29 VAL CG2 1 1
7 8748 1 1 29 VAL H H 7.753 -2.323 -9.292 1.00 . A A . 29 VAL H 1 1
7 8749 1 1 29 VAL HA H 6.189 -0.488 -11.044 1.00 . A A . 29 VAL HA 1 1
7 8750 1 1 29 VAL HB H 8.170 -2.578 -11.997 1.00 . A A . 29 VAL HB 1 1
7 8751 1 1 29 VAL HG11 H 6.922 -0.108 -13.246 1.00 . A A . 29 VAL HG11 1 1
7 8752 1 1 29 VAL HG12 H 8.148 -1.145 -14.028 1.00 . A A . 29 VAL HG12 1 1
7 8753 1 1 29 VAL HG13 H 6.541 -1.788 -13.666 1.00 . A A . 29 VAL HG13 1 1
7 8754 1 1 29 VAL HG21 H 9.744 -0.662 -12.352 1.00 . A A . 29 VAL HG21 1 1
7 8755 1 1 29 VAL HG22 H 8.661 0.372 -11.385 1.00 . A A . 29 VAL HG22 1 1
7 8756 1 1 29 VAL HG23 H 9.474 -1.021 -10.653 1.00 . A A . 29 VAL HG23 1 1
7 8757 1 1 29 VAL N N 7.132 -1.555 -9.544 1.00 . A A . 29 VAL N 1 1
7 8758 1 1 29 VAL O O 5.777 -3.553 -11.771 1.00 . A A . 29 VAL O 1 1
7 8759 1 1 30 LEU C C 2.173 -2.602 -11.570 1.00 . A A . 30 LEU C 1 1
7 8760 1 1 30 LEU CA C 3.218 -3.175 -10.609 1.00 . A A . 30 LEU CA 1 1
7 8761 1 1 30 LEU CB C 2.585 -3.429 -9.220 1.00 . A A . 30 LEU CB 1 1
7 8762 1 1 30 LEU CD1 C 2.708 -3.290 -6.724 1.00 . A A . 30 LEU CD1 1 1
7 8763 1 1 30 LEU CD2 C 4.458 -4.594 -7.938 1.00 . A A . 30 LEU CD2 1 1
7 8764 1 1 30 LEU CG C 3.534 -3.379 -8.005 1.00 . A A . 30 LEU CG 1 1
7 8765 1 1 30 LEU H H 4.304 -1.428 -10.002 1.00 . A A . 30 LEU H 1 1
7 8766 1 1 30 LEU HA H 3.551 -4.132 -11.006 1.00 . A A . 30 LEU HA 1 1
7 8767 1 1 30 LEU HB2 H 1.814 -2.681 -9.063 1.00 . A A . 30 LEU HB2 1 1
7 8768 1 1 30 LEU HB3 H 2.067 -4.392 -9.247 1.00 . A A . 30 LEU HB3 1 1
7 8769 1 1 30 LEU HD11 H 2.024 -2.442 -6.777 1.00 . A A . 30 LEU HD11 1 1
7 8770 1 1 30 LEU HD12 H 3.390 -3.140 -5.889 1.00 . A A . 30 LEU HD12 1 1
7 8771 1 1 30 LEU HD13 H 2.148 -4.207 -6.561 1.00 . A A . 30 LEU HD13 1 1
7 8772 1 1 30 LEU HD21 H 3.871 -5.493 -7.776 1.00 . A A . 30 LEU HD21 1 1
7 8773 1 1 30 LEU HD22 H 5.167 -4.471 -7.117 1.00 . A A . 30 LEU HD22 1 1
7 8774 1 1 30 LEU HD23 H 5.026 -4.675 -8.866 1.00 . A A . 30 LEU HD23 1 1
7 8775 1 1 30 LEU HG H 4.145 -2.478 -8.043 1.00 . A A . 30 LEU HG 1 1
7 8776 1 1 30 LEU N N 4.379 -2.283 -10.541 1.00 . A A . 30 LEU N 1 1
7 8777 1 1 30 LEU O O 2.361 -1.520 -12.140 1.00 . A A . 30 LEU O 1 1
7 8778 1 1 31 SER C C -1.242 -2.692 -11.348 1.00 . A A . 31 SER C 1 1
7 8779 1 1 31 SER CA C -0.138 -2.788 -12.402 1.00 . A A . 31 SER CA 1 1
7 8780 1 1 31 SER CB C -0.431 -3.676 -13.626 1.00 . A A . 31 SER CB 1 1
7 8781 1 1 31 SER H H 0.941 -4.159 -11.202 1.00 . A A . 31 SER H 1 1
7 8782 1 1 31 SER HA H 0.037 -1.774 -12.766 1.00 . A A . 31 SER HA 1 1
7 8783 1 1 31 SER HB2 H 0.341 -3.513 -14.374 1.00 . A A . 31 SER HB2 1 1
7 8784 1 1 31 SER HB3 H -0.413 -4.727 -13.333 1.00 . A A . 31 SER HB3 1 1
7 8785 1 1 31 SER HG H -1.528 -3.193 -15.169 1.00 . A A . 31 SER HG 1 1
7 8786 1 1 31 SER N N 1.045 -3.301 -11.723 1.00 . A A . 31 SER N 1 1
7 8787 1 1 31 SER O O -1.314 -1.679 -10.664 1.00 . A A . 31 SER O 1 1
7 8788 1 1 31 SER OG O -1.679 -3.391 -14.217 1.00 . A A . 31 SER OG 1 1
7 8789 1 1 32 SER C C -3.455 -5.099 -9.562 1.00 . A A . 32 SER C 1 1
7 8790 1 1 32 SER CA C -3.111 -3.732 -10.144 1.00 . A A . 32 SER CA 1 1
7 8791 1 1 32 SER CB C -4.352 -3.145 -10.802 1.00 . A A . 32 SER CB 1 1
7 8792 1 1 32 SER H H -2.028 -4.495 -11.763 1.00 . A A . 32 SER H 1 1
7 8793 1 1 32 SER HA H -2.850 -3.082 -9.308 1.00 . A A . 32 SER HA 1 1
7 8794 1 1 32 SER HB2 H -5.203 -3.455 -10.204 1.00 . A A . 32 SER HB2 1 1
7 8795 1 1 32 SER HB3 H -4.266 -2.059 -10.818 1.00 . A A . 32 SER HB3 1 1
7 8796 1 1 32 SER HG H -5.286 -3.039 -12.474 1.00 . A A . 32 SER HG 1 1
7 8797 1 1 32 SER N N -2.003 -3.756 -11.087 1.00 . A A . 32 SER N 1 1
7 8798 1 1 32 SER O O -3.942 -5.137 -8.437 1.00 . A A . 32 SER O 1 1
7 8799 1 1 32 SER OG O -4.541 -3.579 -12.132 1.00 . A A . 32 SER OG 1 1
7 8800 1 1 33 SER C C -2.743 -7.772 -8.324 1.00 . A A . 33 SER C 1 1
7 8801 1 1 33 SER CA C -3.417 -7.555 -9.687 1.00 . A A . 33 SER CA 1 1
7 8802 1 1 33 SER CB C -2.936 -8.617 -10.680 1.00 . A A . 33 SER CB 1 1
7 8803 1 1 33 SER H H -2.832 -6.184 -11.196 1.00 . A A . 33 SER H 1 1
7 8804 1 1 33 SER HA H -4.497 -7.665 -9.562 1.00 . A A . 33 SER HA 1 1
7 8805 1 1 33 SER HB2 H -1.847 -8.594 -10.735 1.00 . A A . 33 SER HB2 1 1
7 8806 1 1 33 SER HB3 H -3.254 -9.606 -10.343 1.00 . A A . 33 SER HB3 1 1
7 8807 1 1 33 SER HG H -4.446 -8.490 -11.893 1.00 . A A . 33 SER HG 1 1
7 8808 1 1 33 SER N N -3.150 -6.218 -10.232 1.00 . A A . 33 SER N 1 1
7 8809 1 1 33 SER O O -3.186 -8.607 -7.532 1.00 . A A . 33 SER O 1 1
7 8810 1 1 33 SER OG O -3.472 -8.356 -11.964 1.00 . A A . 33 SER OG 1 1
7 8811 1 1 34 ASN C C -1.488 -6.177 -5.733 1.00 . A A . 34 ASN C 1 1
7 8812 1 1 34 ASN CA C -0.897 -7.061 -6.822 1.00 . A A . 34 ASN CA 1 1
7 8813 1 1 34 ASN CB C 0.532 -6.573 -7.096 1.00 . A A . 34 ASN CB 1 1
7 8814 1 1 34 ASN CG C 1.409 -7.688 -7.627 1.00 . A A . 34 ASN CG 1 1
7 8815 1 1 34 ASN H H -1.437 -6.343 -8.767 1.00 . A A . 34 ASN H 1 1
7 8816 1 1 34 ASN HA H -0.872 -8.082 -6.434 1.00 . A A . 34 ASN HA 1 1
7 8817 1 1 34 ASN HB2 H 0.527 -5.724 -7.779 1.00 . A A . 34 ASN HB2 1 1
7 8818 1 1 34 ASN HB3 H 0.974 -6.239 -6.157 1.00 . A A . 34 ASN HB3 1 1
7 8819 1 1 34 ASN HD21 H 2.279 -6.585 -9.180 1.00 . A A . 34 ASN HD21 1 1
7 8820 1 1 34 ASN HD22 H 2.855 -8.159 -8.886 1.00 . A A . 34 ASN HD22 1 1
7 8821 1 1 34 ASN N N -1.667 -7.026 -8.062 1.00 . A A . 34 ASN N 1 1
7 8822 1 1 34 ASN ND2 N 2.202 -7.435 -8.644 1.00 . A A . 34 ASN ND2 1 1
7 8823 1 1 34 ASN O O -1.147 -6.354 -4.565 1.00 . A A . 34 ASN O 1 1
7 8824 1 1 34 ASN OD1 O 1.401 -8.786 -7.088 1.00 . A A . 34 ASN OD1 1 1
7 8825 1 1 35 VAL C C -4.191 -5.074 -4.642 1.00 . A A . 35 VAL C 1 1
7 8826 1 1 35 VAL CA C -2.988 -4.319 -5.169 1.00 . A A . 35 VAL CA 1 1
7 8827 1 1 35 VAL CB C -3.423 -3.010 -5.860 1.00 . A A . 35 VAL CB 1 1
7 8828 1 1 35 VAL CG1 C -4.040 -2.034 -4.848 1.00 . A A . 35 VAL CG1 1 1
7 8829 1 1 35 VAL CG2 C -2.244 -2.314 -6.550 1.00 . A A . 35 VAL CG2 1 1
7 8830 1 1 35 VAL H H -2.638 -5.168 -7.060 1.00 . A A . 35 VAL H 1 1
7 8831 1 1 35 VAL HA H -2.314 -4.098 -4.345 1.00 . A A . 35 VAL HA 1 1
7 8832 1 1 35 VAL HB H -4.171 -3.225 -6.622 1.00 . A A . 35 VAL HB 1 1
7 8833 1 1 35 VAL HG11 H -4.275 -1.096 -5.341 1.00 . A A . 35 VAL HG11 1 1
7 8834 1 1 35 VAL HG12 H -4.966 -2.445 -4.446 1.00 . A A . 35 VAL HG12 1 1
7 8835 1 1 35 VAL HG13 H -3.352 -1.837 -4.029 1.00 . A A . 35 VAL HG13 1 1
7 8836 1 1 35 VAL HG21 H -1.463 -2.092 -5.827 1.00 . A A . 35 VAL HG21 1 1
7 8837 1 1 35 VAL HG22 H -1.821 -2.943 -7.332 1.00 . A A . 35 VAL HG22 1 1
7 8838 1 1 35 VAL HG23 H -2.592 -1.390 -7.007 1.00 . A A . 35 VAL HG23 1 1
7 8839 1 1 35 VAL N N -2.310 -5.197 -6.102 1.00 . A A . 35 VAL N 1 1
7 8840 1 1 35 VAL O O -5.093 -5.406 -5.415 1.00 . A A . 35 VAL O 1 1
7 8841 1 1 36 ARG C C -5.740 -5.116 -1.462 1.00 . A A . 36 ARG C 1 1
7 8842 1 1 36 ARG CA C -5.442 -5.886 -2.730 1.00 . A A . 36 ARG CA 1 1
7 8843 1 1 36 ARG CB C -5.239 -7.401 -2.538 1.00 . A A . 36 ARG CB 1 1
7 8844 1 1 36 ARG CD C -7.188 -8.095 -4.024 1.00 . A A . 36 ARG CD 1 1
7 8845 1 1 36 ARG CG C -6.551 -8.190 -2.621 1.00 . A A . 36 ARG CG 1 1
7 8846 1 1 36 ARG CZ C -8.201 -9.731 -5.638 1.00 . A A . 36 ARG CZ 1 1
7 8847 1 1 36 ARG H H -3.450 -5.119 -2.734 1.00 . A A . 36 ARG H 1 1
7 8848 1 1 36 ARG HA H -6.277 -5.730 -3.414 1.00 . A A . 36 ARG HA 1 1
7 8849 1 1 36 ARG HB2 H -4.584 -7.781 -3.323 1.00 . A A . 36 ARG HB2 1 1
7 8850 1 1 36 ARG HB3 H -4.746 -7.599 -1.584 1.00 . A A . 36 ARG HB3 1 1
7 8851 1 1 36 ARG HD2 H -7.895 -7.264 -4.054 1.00 . A A . 36 ARG HD2 1 1
7 8852 1 1 36 ARG HD3 H -6.406 -7.899 -4.758 1.00 . A A . 36 ARG HD3 1 1
7 8853 1 1 36 ARG HE H -8.087 -9.966 -3.627 1.00 . A A . 36 ARG HE 1 1
7 8854 1 1 36 ARG HG2 H -6.317 -9.231 -2.401 1.00 . A A . 36 ARG HG2 1 1
7 8855 1 1 36 ARG HG3 H -7.242 -7.821 -1.863 1.00 . A A . 36 ARG HG3 1 1
7 8856 1 1 36 ARG HH11 H -7.342 -8.134 -6.617 1.00 . A A . 36 ARG HH11 1 1
7 8857 1 1 36 ARG HH12 H -7.978 -9.351 -7.652 1.00 . A A . 36 ARG HH12 1 1
7 8858 1 1 36 ARG HH21 H -9.232 -11.383 -5.013 1.00 . A A . 36 ARG HH21 1 1
7 8859 1 1 36 ARG HH22 H -9.109 -11.214 -6.730 1.00 . A A . 36 ARG HH22 1 1
7 8860 1 1 36 ARG N N -4.251 -5.317 -3.334 1.00 . A A . 36 ARG N 1 1
7 8861 1 1 36 ARG NE N -7.886 -9.334 -4.399 1.00 . A A . 36 ARG NE 1 1
7 8862 1 1 36 ARG NH1 N -7.868 -9.006 -6.703 1.00 . A A . 36 ARG NH1 1 1
7 8863 1 1 36 ARG NH2 N -8.865 -10.867 -5.818 1.00 . A A . 36 ARG NH2 1 1
7 8864 1 1 36 ARG O O -5.109 -5.349 -0.433 1.00 . A A . 36 ARG O 1 1
7 8865 1 1 37 VAL C C -8.255 -4.352 0.383 1.00 . A A . 37 VAL C 1 1
7 8866 1 1 37 VAL CA C -7.150 -3.511 -0.291 1.00 . A A . 37 VAL CA 1 1
7 8867 1 1 37 VAL CB C -7.592 -2.059 -0.581 1.00 . A A . 37 VAL CB 1 1
7 8868 1 1 37 VAL CG1 C -7.393 -1.231 0.695 1.00 . A A . 37 VAL CG1 1 1
7 8869 1 1 37 VAL CG2 C -6.893 -1.291 -1.716 1.00 . A A . 37 VAL CG2 1 1
7 8870 1 1 37 VAL H H -7.210 -4.027 -2.372 1.00 . A A . 37 VAL H 1 1
7 8871 1 1 37 VAL HA H -6.328 -3.483 0.415 1.00 . A A . 37 VAL HA 1 1
7 8872 1 1 37 VAL HB H -8.651 -2.086 -0.823 1.00 . A A . 37 VAL HB 1 1
7 8873 1 1 37 VAL HG11 H -7.652 -0.198 0.508 1.00 . A A . 37 VAL HG11 1 1
7 8874 1 1 37 VAL HG12 H -7.975 -1.628 1.524 1.00 . A A . 37 VAL HG12 1 1
7 8875 1 1 37 VAL HG13 H -6.344 -1.236 0.960 1.00 . A A . 37 VAL HG13 1 1
7 8876 1 1 37 VAL HG21 H -7.004 -1.817 -2.661 1.00 . A A . 37 VAL HG21 1 1
7 8877 1 1 37 VAL HG22 H -7.348 -0.293 -1.803 1.00 . A A . 37 VAL HG22 1 1
7 8878 1 1 37 VAL HG23 H -5.832 -1.182 -1.518 1.00 . A A . 37 VAL HG23 1 1
7 8879 1 1 37 VAL N N -6.703 -4.196 -1.504 1.00 . A A . 37 VAL N 1 1
7 8880 1 1 37 VAL O O -9.077 -3.828 1.139 1.00 . A A . 37 VAL O 1 1
7 8881 1 1 38 ILE C C -10.651 -6.219 0.528 1.00 . A A . 38 ILE C 1 1
7 8882 1 1 38 ILE CA C -9.184 -6.663 0.686 1.00 . A A . 38 ILE CA 1 1
7 8883 1 1 38 ILE CB C -8.752 -6.994 2.142 1.00 . A A . 38 ILE CB 1 1
7 8884 1 1 38 ILE CD1 C -6.381 -7.898 1.551 1.00 . A A . 38 ILE CD1 1 1
7 8885 1 1 38 ILE CG1 C -7.226 -6.942 2.403 1.00 . A A . 38 ILE CG1 1 1
7 8886 1 1 38 ILE CG2 C -9.287 -8.360 2.609 1.00 . A A . 38 ILE CG2 1 1
7 8887 1 1 38 ILE H H -7.519 -6.038 -0.432 1.00 . A A . 38 ILE H 1 1
7 8888 1 1 38 ILE HA H -9.070 -7.565 0.086 1.00 . A A . 38 ILE HA 1 1
7 8889 1 1 38 ILE HB H -9.190 -6.237 2.787 1.00 . A A . 38 ILE HB 1 1
7 8890 1 1 38 ILE HD11 H -5.327 -7.739 1.781 1.00 . A A . 38 ILE HD11 1 1
7 8891 1 1 38 ILE HD12 H -6.639 -8.930 1.782 1.00 . A A . 38 ILE HD12 1 1
7 8892 1 1 38 ILE HD13 H -6.537 -7.716 0.490 1.00 . A A . 38 ILE HD13 1 1
7 8893 1 1 38 ILE HG12 H -6.857 -5.926 2.256 1.00 . A A . 38 ILE HG12 1 1
7 8894 1 1 38 ILE HG13 H -7.053 -7.177 3.450 1.00 . A A . 38 ILE HG13 1 1
7 8895 1 1 38 ILE HG21 H -8.940 -9.154 1.948 1.00 . A A . 38 ILE HG21 1 1
7 8896 1 1 38 ILE HG22 H -8.947 -8.563 3.624 1.00 . A A . 38 ILE HG22 1 1
7 8897 1 1 38 ILE HG23 H -10.375 -8.355 2.607 1.00 . A A . 38 ILE HG23 1 1
7 8898 1 1 38 ILE N N -8.276 -5.667 0.118 1.00 . A A . 38 ILE N 1 1
7 8899 1 1 38 ILE O O -11.504 -6.523 1.360 1.00 . A A . 38 ILE O 1 1
7 8900 1 1 39 LYS C C -13.375 -5.593 -0.639 1.00 . A A . 39 LYS C 1 1
7 8901 1 1 39 LYS CA C -12.153 -4.682 -0.685 1.00 . A A . 39 LYS CA 1 1
7 8902 1 1 39 LYS CB C -12.075 -3.782 -1.931 1.00 . A A . 39 LYS CB 1 1
7 8903 1 1 39 LYS CD C -13.116 -4.627 -4.103 1.00 . A A . 39 LYS CD 1 1
7 8904 1 1 39 LYS CE C -12.873 -5.408 -5.399 1.00 . A A . 39 LYS CE 1 1
7 8905 1 1 39 LYS CG C -11.838 -4.495 -3.268 1.00 . A A . 39 LYS CG 1 1
7 8906 1 1 39 LYS H H -10.186 -5.312 -1.200 1.00 . A A . 39 LYS H 1 1
7 8907 1 1 39 LYS HA H -12.212 -4.031 0.187 1.00 . A A . 39 LYS HA 1 1
7 8908 1 1 39 LYS HB2 H -13.000 -3.229 -2.012 1.00 . A A . 39 LYS HB2 1 1
7 8909 1 1 39 LYS HB3 H -11.271 -3.060 -1.781 1.00 . A A . 39 LYS HB3 1 1
7 8910 1 1 39 LYS HD2 H -13.873 -5.153 -3.519 1.00 . A A . 39 LYS HD2 1 1
7 8911 1 1 39 LYS HD3 H -13.506 -3.636 -4.344 1.00 . A A . 39 LYS HD3 1 1
7 8912 1 1 39 LYS HE2 H -12.510 -6.410 -5.163 1.00 . A A . 39 LYS HE2 1 1
7 8913 1 1 39 LYS HE3 H -13.835 -5.503 -5.903 1.00 . A A . 39 LYS HE3 1 1
7 8914 1 1 39 LYS HG2 H -11.101 -3.931 -3.839 1.00 . A A . 39 LYS HG2 1 1
7 8915 1 1 39 LYS HG3 H -11.447 -5.483 -3.075 1.00 . A A . 39 LYS HG3 1 1
7 8916 1 1 39 LYS HZ1 H -12.172 -3.761 -6.426 1.00 . A A . 39 LYS HZ1 1 1
7 8917 1 1 39 LYS HZ2 H -11.990 -5.145 -7.248 1.00 . A A . 39 LYS HZ2 1 1
7 8918 1 1 39 LYS HZ3 H -10.962 -4.834 -6.017 1.00 . A A . 39 LYS HZ3 1 1
7 8919 1 1 39 LYS N N -10.926 -5.449 -0.530 1.00 . A A . 39 LYS N 1 1
7 8920 1 1 39 LYS NZ N -11.926 -4.742 -6.318 1.00 . A A . 39 LYS NZ 1 1
7 8921 1 1 39 LYS O O -13.311 -6.759 -1.050 1.00 . A A . 39 LYS O 1 1
7 8922 1 1 40 ASP C C -16.318 -6.544 -0.819 1.00 . A A . 40 ASP C 1 1
7 8923 1 1 40 ASP CA C -15.562 -5.936 0.362 1.00 . A A . 40 ASP CA 1 1
7 8924 1 1 40 ASP CB C -16.525 -5.153 1.261 1.00 . A A . 40 ASP CB 1 1
7 8925 1 1 40 ASP CG C -17.482 -6.096 1.976 1.00 . A A . 40 ASP CG 1 1
7 8926 1 1 40 ASP H H -14.462 -4.113 0.227 1.00 . A A . 40 ASP H 1 1
7 8927 1 1 40 ASP HA H -15.122 -6.747 0.946 1.00 . A A . 40 ASP HA 1 1
7 8928 1 1 40 ASP HB2 H -15.981 -4.596 2.015 1.00 . A A . 40 ASP HB2 1 1
7 8929 1 1 40 ASP HB3 H -17.091 -4.445 0.654 1.00 . A A . 40 ASP HB3 1 1
7 8930 1 1 40 ASP N N -14.471 -5.081 -0.084 1.00 . A A . 40 ASP N 1 1
7 8931 1 1 40 ASP O O -16.162 -6.116 -1.959 1.00 . A A . 40 ASP O 1 1
7 8932 1 1 40 ASP OD1 O -18.698 -5.843 1.933 1.00 . A A . 40 ASP OD1 1 1
7 8933 1 1 40 ASP OD2 O -17.038 -7.135 2.516 1.00 . A A . 40 ASP OD2 1 1
7 8934 1 1 41 LYS C C -19.465 -7.341 -1.461 1.00 . A A . 41 LYS C 1 1
7 8935 1 1 41 LYS CA C -18.135 -8.093 -1.487 1.00 . A A . 41 LYS CA 1 1
7 8936 1 1 41 LYS CB C -18.380 -9.585 -1.214 1.00 . A A . 41 LYS CB 1 1
7 8937 1 1 41 LYS CD C -17.081 -10.476 0.791 1.00 . A A . 41 LYS CD 1 1
7 8938 1 1 41 LYS CE C -16.781 -11.873 0.244 1.00 . A A . 41 LYS CE 1 1
7 8939 1 1 41 LYS CG C -18.434 -9.965 0.272 1.00 . A A . 41 LYS CG 1 1
7 8940 1 1 41 LYS H H -17.283 -7.760 0.432 1.00 . A A . 41 LYS H 1 1
7 8941 1 1 41 LYS HA H -17.720 -8.020 -2.486 1.00 . A A . 41 LYS HA 1 1
7 8942 1 1 41 LYS HB2 H -19.337 -9.853 -1.662 1.00 . A A . 41 LYS HB2 1 1
7 8943 1 1 41 LYS HB3 H -17.604 -10.162 -1.711 1.00 . A A . 41 LYS HB3 1 1
7 8944 1 1 41 LYS HD2 H -16.285 -9.786 0.509 1.00 . A A . 41 LYS HD2 1 1
7 8945 1 1 41 LYS HD3 H -17.122 -10.536 1.873 1.00 . A A . 41 LYS HD3 1 1
7 8946 1 1 41 LYS HE2 H -17.436 -12.601 0.729 1.00 . A A . 41 LYS HE2 1 1
7 8947 1 1 41 LYS HE3 H -16.990 -11.904 -0.825 1.00 . A A . 41 LYS HE3 1 1
7 8948 1 1 41 LYS HG2 H -18.725 -9.077 0.825 1.00 . A A . 41 LYS HG2 1 1
7 8949 1 1 41 LYS HG3 H -19.192 -10.734 0.425 1.00 . A A . 41 LYS HG3 1 1
7 8950 1 1 41 LYS HZ1 H -15.251 -13.209 0.080 1.00 . A A . 41 LYS HZ1 1 1
7 8951 1 1 41 LYS HZ2 H -15.123 -12.324 1.431 1.00 . A A . 41 LYS HZ2 1 1
7 8952 1 1 41 LYS HZ3 H -14.733 -11.667 -0.054 1.00 . A A . 41 LYS HZ3 1 1
7 8953 1 1 41 LYS N N -17.178 -7.522 -0.545 1.00 . A A . 41 LYS N 1 1
7 8954 1 1 41 LYS NZ N -15.378 -12.268 0.449 1.00 . A A . 41 LYS NZ 1 1
7 8955 1 1 41 LYS O O -20.081 -7.188 -2.514 1.00 . A A . 41 LYS O 1 1
7 8956 1 1 42 GLN C C -21.151 -4.845 -0.358 1.00 . A A . 42 GLN C 1 1
7 8957 1 1 42 GLN CA C -21.245 -6.345 -0.088 1.00 . A A . 42 GLN CA 1 1
7 8958 1 1 42 GLN CB C -21.796 -6.657 1.322 1.00 . A A . 42 GLN CB 1 1
7 8959 1 1 42 GLN CD C -21.007 -8.634 2.871 1.00 . A A . 42 GLN CD 1 1
7 8960 1 1 42 GLN CG C -21.828 -8.169 1.660 1.00 . A A . 42 GLN CG 1 1
7 8961 1 1 42 GLN H H -19.333 -6.970 0.533 1.00 . A A . 42 GLN H 1 1
7 8962 1 1 42 GLN HA H -21.931 -6.775 -0.821 1.00 . A A . 42 GLN HA 1 1
7 8963 1 1 42 GLN HB2 H -21.240 -6.105 2.077 1.00 . A A . 42 GLN HB2 1 1
7 8964 1 1 42 GLN HB3 H -22.819 -6.280 1.365 1.00 . A A . 42 GLN HB3 1 1
7 8965 1 1 42 GLN HE21 H -19.632 -7.087 2.852 1.00 . A A . 42 GLN HE21 1 1
7 8966 1 1 42 GLN HE22 H -19.546 -8.239 4.174 1.00 . A A . 42 GLN HE22 1 1
7 8967 1 1 42 GLN HG2 H -22.866 -8.441 1.853 1.00 . A A . 42 GLN HG2 1 1
7 8968 1 1 42 GLN HG3 H -21.510 -8.757 0.800 1.00 . A A . 42 GLN HG3 1 1
7 8969 1 1 42 GLN N N -19.929 -6.928 -0.284 1.00 . A A . 42 GLN N 1 1
7 8970 1 1 42 GLN NE2 N -19.981 -7.928 3.317 1.00 . A A . 42 GLN NE2 1 1
7 8971 1 1 42 GLN O O -21.724 -4.373 -1.334 1.00 . A A . 42 GLN O 1 1
7 8972 1 1 42 GLN OE1 O -21.249 -9.713 3.397 1.00 . A A . 42 GLN OE1 1 1
7 8973 1 1 43 THR C C -19.466 -2.201 -0.777 1.00 . A A . 43 THR C 1 1
7 8974 1 1 43 THR CA C -20.402 -2.639 0.367 1.00 . A A . 43 THR CA 1 1
7 8975 1 1 43 THR CB C -20.074 -1.993 1.736 1.00 . A A . 43 THR CB 1 1
7 8976 1 1 43 THR CG2 C -18.680 -2.331 2.276 1.00 . A A . 43 THR CG2 1 1
7 8977 1 1 43 THR H H -19.857 -4.550 1.196 1.00 . A A . 43 THR H 1 1
7 8978 1 1 43 THR HA H -21.409 -2.318 0.094 1.00 . A A . 43 THR HA 1 1
7 8979 1 1 43 THR HB H -20.787 -2.318 2.485 1.00 . A A . 43 THR HB 1 1
7 8980 1 1 43 THR HG1 H -21.158 -0.404 1.697 1.00 . A A . 43 THR HG1 1 1
7 8981 1 1 43 THR HG21 H -18.499 -1.771 3.193 1.00 . A A . 43 THR HG21 1 1
7 8982 1 1 43 THR HG22 H -17.914 -2.079 1.546 1.00 . A A . 43 THR HG22 1 1
7 8983 1 1 43 THR HG23 H -18.624 -3.389 2.518 1.00 . A A . 43 THR HG23 1 1
7 8984 1 1 43 THR N N -20.415 -4.096 0.474 1.00 . A A . 43 THR N 1 1
7 8985 1 1 43 THR O O -19.590 -1.078 -1.265 1.00 . A A . 43 THR O 1 1
7 8986 1 1 43 THR OG1 O -20.206 -0.598 1.663 1.00 . A A . 43 THR OG1 1 1
7 8987 1 1 44 GLN C C -16.715 -1.622 -1.923 1.00 . A A . 44 GLN C 1 1
7 8988 1 1 44 GLN CA C -17.585 -2.829 -2.296 1.00 . A A . 44 GLN CA 1 1
7 8989 1 1 44 GLN CB C -18.250 -2.707 -3.686 1.00 . A A . 44 GLN CB 1 1
7 8990 1 1 44 GLN CD C -17.720 -5.052 -4.484 1.00 . A A . 44 GLN CD 1 1
7 8991 1 1 44 GLN CG C -18.821 -4.038 -4.194 1.00 . A A . 44 GLN CG 1 1
7 8992 1 1 44 GLN H H -18.607 -4.016 -0.864 1.00 . A A . 44 GLN H 1 1
7 8993 1 1 44 GLN HA H -16.910 -3.683 -2.325 1.00 . A A . 44 GLN HA 1 1
7 8994 1 1 44 GLN HB2 H -19.047 -1.966 -3.656 1.00 . A A . 44 GLN HB2 1 1
7 8995 1 1 44 GLN HB3 H -17.514 -2.355 -4.409 1.00 . A A . 44 GLN HB3 1 1
7 8996 1 1 44 GLN HE21 H -18.952 -6.534 -3.937 1.00 . A A . 44 GLN HE21 1 1
7 8997 1 1 44 GLN HE22 H -17.246 -6.957 -4.061 1.00 . A A . 44 GLN HE22 1 1
7 8998 1 1 44 GLN HG2 H -19.498 -4.447 -3.437 1.00 . A A . 44 GLN HG2 1 1
7 8999 1 1 44 GLN HG3 H -19.386 -3.864 -5.109 1.00 . A A . 44 GLN HG3 1 1
7 9000 1 1 44 GLN N N -18.589 -3.094 -1.266 1.00 . A A . 44 GLN N 1 1
7 9001 1 1 44 GLN NE2 N -17.999 -6.307 -4.199 1.00 . A A . 44 GLN NE2 1 1
7 9002 1 1 44 GLN O O -16.587 -0.679 -2.702 1.00 . A A . 44 GLN O 1 1
7 9003 1 1 44 GLN OE1 O -16.615 -4.721 -4.915 1.00 . A A . 44 GLN OE1 1 1
7 9004 1 1 45 LEU C C -13.925 -1.255 0.269 1.00 . A A . 45 LEU C 1 1
7 9005 1 1 45 LEU CA C -15.219 -0.627 -0.208 1.00 . A A . 45 LEU CA 1 1
7 9006 1 1 45 LEU CB C -15.850 0.076 1.003 1.00 . A A . 45 LEU CB 1 1
7 9007 1 1 45 LEU CD1 C -17.748 1.330 2.039 1.00 . A A . 45 LEU CD1 1 1
7 9008 1 1 45 LEU CD2 C -16.985 1.906 -0.302 1.00 . A A . 45 LEU CD2 1 1
7 9009 1 1 45 LEU CG C -17.178 0.792 0.725 1.00 . A A . 45 LEU CG 1 1
7 9010 1 1 45 LEU H H -16.190 -2.498 -0.172 1.00 . A A . 45 LEU H 1 1
7 9011 1 1 45 LEU HA H -14.987 0.102 -0.987 1.00 . A A . 45 LEU HA 1 1
7 9012 1 1 45 LEU HB2 H -15.993 -0.661 1.793 1.00 . A A . 45 LEU HB2 1 1
7 9013 1 1 45 LEU HB3 H -15.136 0.806 1.380 1.00 . A A . 45 LEU HB3 1 1
7 9014 1 1 45 LEU HD11 H -18.018 0.495 2.691 1.00 . A A . 45 LEU HD11 1 1
7 9015 1 1 45 LEU HD12 H -18.663 1.876 1.828 1.00 . A A . 45 LEU HD12 1 1
7 9016 1 1 45 LEU HD13 H -17.041 1.995 2.531 1.00 . A A . 45 LEU HD13 1 1
7 9017 1 1 45 LEU HD21 H -17.905 2.479 -0.413 1.00 . A A . 45 LEU HD21 1 1
7 9018 1 1 45 LEU HD22 H -16.739 1.464 -1.266 1.00 . A A . 45 LEU HD22 1 1
7 9019 1 1 45 LEU HD23 H -16.181 2.571 0.004 1.00 . A A . 45 LEU HD23 1 1
7 9020 1 1 45 LEU HG H -17.893 0.079 0.325 1.00 . A A . 45 LEU HG 1 1
7 9021 1 1 45 LEU N N -16.104 -1.667 -0.733 1.00 . A A . 45 LEU N 1 1
7 9022 1 1 45 LEU O O -13.935 -2.403 0.720 1.00 . A A . 45 LEU O 1 1
7 9023 1 1 46 ASN C C -11.612 -1.213 2.261 1.00 . A A . 46 ASN C 1 1
7 9024 1 1 46 ASN CA C -11.533 -0.898 0.763 1.00 . A A . 46 ASN CA 1 1
7 9025 1 1 46 ASN CB C -10.513 0.230 0.552 1.00 . A A . 46 ASN CB 1 1
7 9026 1 1 46 ASN CG C -10.194 0.528 -0.911 1.00 . A A . 46 ASN CG 1 1
7 9027 1 1 46 ASN H H -12.967 0.454 -0.109 1.00 . A A . 46 ASN H 1 1
7 9028 1 1 46 ASN HA H -11.206 -1.779 0.211 1.00 . A A . 46 ASN HA 1 1
7 9029 1 1 46 ASN HB2 H -10.854 1.131 1.034 1.00 . A A . 46 ASN HB2 1 1
7 9030 1 1 46 ASN HB3 H -9.617 -0.028 1.090 1.00 . A A . 46 ASN HB3 1 1
7 9031 1 1 46 ASN HD21 H -9.781 2.502 -0.541 1.00 . A A . 46 ASN HD21 1 1
7 9032 1 1 46 ASN HD22 H -9.870 2.063 -2.202 1.00 . A A . 46 ASN HD22 1 1
7 9033 1 1 46 ASN N N -12.845 -0.479 0.270 1.00 . A A . 46 ASN N 1 1
7 9034 1 1 46 ASN ND2 N -9.878 1.771 -1.235 1.00 . A A . 46 ASN ND2 1 1
7 9035 1 1 46 ASN O O -12.253 -0.461 2.997 1.00 . A A . 46 ASN O 1 1
7 9036 1 1 46 ASN OD1 O -10.195 -0.366 -1.753 1.00 . A A . 46 ASN OD1 1 1
7 9037 1 1 47 ARG C C -10.109 -1.546 5.028 1.00 . A A . 47 ARG C 1 1
7 9038 1 1 47 ARG CA C -10.905 -2.555 4.198 1.00 . A A . 47 ARG CA 1 1
7 9039 1 1 47 ARG CB C -10.398 -3.982 4.506 1.00 . A A . 47 ARG CB 1 1
7 9040 1 1 47 ARG CD C -11.114 -6.337 5.206 1.00 . A A . 47 ARG CD 1 1
7 9041 1 1 47 ARG CG C -11.536 -5.014 4.549 1.00 . A A . 47 ARG CG 1 1
7 9042 1 1 47 ARG CZ C -12.934 -7.456 6.553 1.00 . A A . 47 ARG CZ 1 1
7 9043 1 1 47 ARG H H -10.440 -2.895 2.126 1.00 . A A . 47 ARG H 1 1
7 9044 1 1 47 ARG HA H -11.937 -2.479 4.553 1.00 . A A . 47 ARG HA 1 1
7 9045 1 1 47 ARG HB2 H -9.637 -4.279 3.787 1.00 . A A . 47 ARG HB2 1 1
7 9046 1 1 47 ARG HB3 H -9.935 -3.979 5.495 1.00 . A A . 47 ARG HB3 1 1
7 9047 1 1 47 ARG HD2 H -10.384 -6.831 4.571 1.00 . A A . 47 ARG HD2 1 1
7 9048 1 1 47 ARG HD3 H -10.631 -6.133 6.160 1.00 . A A . 47 ARG HD3 1 1
7 9049 1 1 47 ARG HE H -12.564 -7.733 4.572 1.00 . A A . 47 ARG HE 1 1
7 9050 1 1 47 ARG HG2 H -12.349 -4.599 5.139 1.00 . A A . 47 ARG HG2 1 1
7 9051 1 1 47 ARG HG3 H -11.895 -5.199 3.536 1.00 . A A . 47 ARG HG3 1 1
7 9052 1 1 47 ARG HH11 H -11.900 -6.103 7.693 1.00 . A A . 47 ARG HH11 1 1
7 9053 1 1 47 ARG HH12 H -13.165 -6.958 8.520 1.00 . A A . 47 ARG HH12 1 1
7 9054 1 1 47 ARG HH21 H -14.103 -8.981 5.847 1.00 . A A . 47 ARG HH21 1 1
7 9055 1 1 47 ARG HH22 H -14.402 -8.517 7.492 1.00 . A A . 47 ARG HH22 1 1
7 9056 1 1 47 ARG N N -10.922 -2.256 2.754 1.00 . A A . 47 ARG N 1 1
7 9057 1 1 47 ARG NE N -12.260 -7.250 5.408 1.00 . A A . 47 ARG NE 1 1
7 9058 1 1 47 ARG NH1 N -12.644 -6.793 7.660 1.00 . A A . 47 ARG NH1 1 1
7 9059 1 1 47 ARG NH2 N -13.905 -8.354 6.624 1.00 . A A . 47 ARG NH2 1 1
7 9060 1 1 47 ARG O O -10.371 -1.445 6.225 1.00 . A A . 47 ARG O 1 1
7 9061 1 1 48 GLY C C -6.903 0.123 4.980 1.00 . A A . 48 GLY C 1 1
7 9062 1 1 48 GLY CA C -8.410 0.221 5.174 1.00 . A A . 48 GLY CA 1 1
7 9063 1 1 48 GLY H H -8.938 -0.909 3.475 1.00 . A A . 48 GLY H 1 1
7 9064 1 1 48 GLY HA2 H -8.746 1.189 4.819 1.00 . A A . 48 GLY HA2 1 1
7 9065 1 1 48 GLY HA3 H -8.609 0.175 6.242 1.00 . A A . 48 GLY HA3 1 1
7 9066 1 1 48 GLY N N -9.156 -0.806 4.451 1.00 . A A . 48 GLY N 1 1
7 9067 1 1 48 GLY O O -6.174 1.047 5.350 1.00 . A A . 48 GLY O 1 1
7 9068 1 1 49 PHE C C -4.834 -2.053 2.988 1.00 . A A . 49 PHE C 1 1
7 9069 1 1 49 PHE CA C -5.031 -1.360 4.332 1.00 . A A . 49 PHE CA 1 1
7 9070 1 1 49 PHE CB C -4.635 -2.254 5.517 1.00 . A A . 49 PHE CB 1 1
7 9071 1 1 49 PHE CD1 C -5.776 -4.524 5.459 1.00 . A A . 49 PHE CD1 1 1
7 9072 1 1 49 PHE CD2 C -6.563 -2.870 7.058 1.00 . A A . 49 PHE CD2 1 1
7 9073 1 1 49 PHE CE1 C -6.696 -5.456 5.967 1.00 . A A . 49 PHE CE1 1 1
7 9074 1 1 49 PHE CE2 C -7.501 -3.794 7.549 1.00 . A A . 49 PHE CE2 1 1
7 9075 1 1 49 PHE CG C -5.686 -3.235 6.017 1.00 . A A . 49 PHE CG 1 1
7 9076 1 1 49 PHE CZ C -7.556 -5.093 7.014 1.00 . A A . 49 PHE CZ 1 1
7 9077 1 1 49 PHE H H -7.061 -1.755 4.210 1.00 . A A . 49 PHE H 1 1
7 9078 1 1 49 PHE HA H -4.427 -0.460 4.361 1.00 . A A . 49 PHE HA 1 1
7 9079 1 1 49 PHE HB2 H -3.762 -2.826 5.224 1.00 . A A . 49 PHE HB2 1 1
7 9080 1 1 49 PHE HB3 H -4.336 -1.611 6.345 1.00 . A A . 49 PHE HB3 1 1
7 9081 1 1 49 PHE HD1 H -5.140 -4.805 4.634 1.00 . A A . 49 PHE HD1 1 1
7 9082 1 1 49 PHE HD2 H -6.522 -1.880 7.488 1.00 . A A . 49 PHE HD2 1 1
7 9083 1 1 49 PHE HE1 H -6.734 -6.459 5.564 1.00 . A A . 49 PHE HE1 1 1
7 9084 1 1 49 PHE HE2 H -8.172 -3.512 8.349 1.00 . A A . 49 PHE HE2 1 1
7 9085 1 1 49 PHE HZ H -8.258 -5.817 7.402 1.00 . A A . 49 PHE HZ 1 1
7 9086 1 1 49 PHE N N -6.431 -1.003 4.448 1.00 . A A . 49 PHE N 1 1
7 9087 1 1 49 PHE O O -5.504 -3.052 2.724 1.00 . A A . 49 PHE O 1 1
7 9088 1 1 50 ALA C C -2.494 -3.081 1.069 1.00 . A A . 50 ALA C 1 1
7 9089 1 1 50 ALA CA C -3.672 -2.164 0.838 1.00 . A A . 50 ALA CA 1 1
7 9090 1 1 50 ALA CB C -3.356 -1.197 -0.306 1.00 . A A . 50 ALA CB 1 1
7 9091 1 1 50 ALA H H -3.424 -0.716 2.399 1.00 . A A . 50 ALA H 1 1
7 9092 1 1 50 ALA HA H -4.514 -2.764 0.521 1.00 . A A . 50 ALA HA 1 1
7 9093 1 1 50 ALA HB1 H -4.063 -0.376 -0.331 1.00 . A A . 50 ALA HB1 1 1
7 9094 1 1 50 ALA HB2 H -2.343 -0.818 -0.222 1.00 . A A . 50 ALA HB2 1 1
7 9095 1 1 50 ALA HB3 H -3.418 -1.740 -1.249 1.00 . A A . 50 ALA HB3 1 1
7 9096 1 1 50 ALA N N -3.994 -1.503 2.103 1.00 . A A . 50 ALA N 1 1
7 9097 1 1 50 ALA O O -1.451 -2.605 1.512 1.00 . A A . 50 ALA O 1 1
7 9098 1 1 51 PHE C C -1.007 -4.907 -0.839 1.00 . A A . 51 PHE C 1 1
7 9099 1 1 51 PHE CA C -1.526 -5.244 0.555 1.00 . A A . 51 PHE CA 1 1
7 9100 1 1 51 PHE CB C -1.947 -6.716 0.686 1.00 . A A . 51 PHE CB 1 1
7 9101 1 1 51 PHE CD1 C -1.419 -8.392 2.517 1.00 . A A . 51 PHE CD1 1 1
7 9102 1 1 51 PHE CD2 C -2.837 -6.502 3.075 1.00 . A A . 51 PHE CD2 1 1
7 9103 1 1 51 PHE CE1 C -1.508 -8.844 3.844 1.00 . A A . 51 PHE CE1 1 1
7 9104 1 1 51 PHE CE2 C -2.915 -6.948 4.405 1.00 . A A . 51 PHE CE2 1 1
7 9105 1 1 51 PHE CG C -2.078 -7.212 2.121 1.00 . A A . 51 PHE CG 1 1
7 9106 1 1 51 PHE CZ C -2.252 -8.122 4.793 1.00 . A A . 51 PHE CZ 1 1
7 9107 1 1 51 PHE H H -3.542 -4.694 0.385 1.00 . A A . 51 PHE H 1 1
7 9108 1 1 51 PHE HA H -0.751 -5.034 1.296 1.00 . A A . 51 PHE HA 1 1
7 9109 1 1 51 PHE HB2 H -2.889 -6.875 0.161 1.00 . A A . 51 PHE HB2 1 1
7 9110 1 1 51 PHE HB3 H -1.193 -7.322 0.182 1.00 . A A . 51 PHE HB3 1 1
7 9111 1 1 51 PHE HD1 H -0.831 -8.958 1.808 1.00 . A A . 51 PHE HD1 1 1
7 9112 1 1 51 PHE HD2 H -3.359 -5.600 2.799 1.00 . A A . 51 PHE HD2 1 1
7 9113 1 1 51 PHE HE1 H -0.987 -9.748 4.121 1.00 . A A . 51 PHE HE1 1 1
7 9114 1 1 51 PHE HE2 H -3.482 -6.387 5.135 1.00 . A A . 51 PHE HE2 1 1
7 9115 1 1 51 PHE HZ H -2.323 -8.456 5.818 1.00 . A A . 51 PHE HZ 1 1
7 9116 1 1 51 PHE N N -2.656 -4.364 0.763 1.00 . A A . 51 PHE N 1 1
7 9117 1 1 51 PHE O O -1.779 -4.893 -1.804 1.00 . A A . 51 PHE O 1 1
7 9118 1 1 52 ILE C C 2.188 -5.240 -2.192 1.00 . A A . 52 ILE C 1 1
7 9119 1 1 52 ILE CA C 1.015 -4.274 -2.136 1.00 . A A . 52 ILE CA 1 1
7 9120 1 1 52 ILE CB C 1.465 -2.794 -2.143 1.00 . A A . 52 ILE CB 1 1
7 9121 1 1 52 ILE CD1 C -0.699 -1.757 -3.110 1.00 . A A . 52 ILE CD1 1 1
7 9122 1 1 52 ILE CG1 C 0.312 -1.788 -1.967 1.00 . A A . 52 ILE CG1 1 1
7 9123 1 1 52 ILE CG2 C 2.269 -2.445 -3.402 1.00 . A A . 52 ILE CG2 1 1
7 9124 1 1 52 ILE H H 0.809 -4.556 -0.052 1.00 . A A . 52 ILE H 1 1
7 9125 1 1 52 ILE HA H 0.374 -4.452 -3.000 1.00 . A A . 52 ILE HA 1 1
7 9126 1 1 52 ILE HB H 2.132 -2.649 -1.290 1.00 . A A . 52 ILE HB 1 1
7 9127 1 1 52 ILE HD11 H -1.509 -1.076 -2.852 1.00 . A A . 52 ILE HD11 1 1
7 9128 1 1 52 ILE HD12 H -0.220 -1.399 -4.020 1.00 . A A . 52 ILE HD12 1 1
7 9129 1 1 52 ILE HD13 H -1.099 -2.754 -3.271 1.00 . A A . 52 ILE HD13 1 1
7 9130 1 1 52 ILE HG12 H -0.216 -1.990 -1.035 1.00 . A A . 52 ILE HG12 1 1
7 9131 1 1 52 ILE HG13 H 0.746 -0.793 -1.907 1.00 . A A . 52 ILE HG13 1 1
7 9132 1 1 52 ILE HG21 H 2.514 -1.383 -3.398 1.00 . A A . 52 ILE HG21 1 1
7 9133 1 1 52 ILE HG22 H 3.203 -3.007 -3.418 1.00 . A A . 52 ILE HG22 1 1
7 9134 1 1 52 ILE HG23 H 1.690 -2.679 -4.292 1.00 . A A . 52 ILE HG23 1 1
7 9135 1 1 52 ILE N N 0.280 -4.589 -0.919 1.00 . A A . 52 ILE N 1 1
7 9136 1 1 52 ILE O O 3.051 -5.195 -1.316 1.00 . A A . 52 ILE O 1 1
7 9137 1 1 53 GLN C C 4.474 -6.172 -3.978 1.00 . A A . 53 GLN C 1 1
7 9138 1 1 53 GLN CA C 3.314 -7.018 -3.451 1.00 . A A . 53 GLN CA 1 1
7 9139 1 1 53 GLN CB C 2.871 -8.012 -4.537 1.00 . A A . 53 GLN CB 1 1
7 9140 1 1 53 GLN CD C 3.225 -10.335 -3.625 1.00 . A A . 53 GLN CD 1 1
7 9141 1 1 53 GLN CG C 3.694 -9.297 -4.634 1.00 . A A . 53 GLN CG 1 1
7 9142 1 1 53 GLN H H 1.487 -6.084 -3.897 1.00 . A A . 53 GLN H 1 1
7 9143 1 1 53 GLN HA H 3.605 -7.525 -2.533 1.00 . A A . 53 GLN HA 1 1
7 9144 1 1 53 GLN HB2 H 1.827 -8.292 -4.388 1.00 . A A . 53 GLN HB2 1 1
7 9145 1 1 53 GLN HB3 H 2.955 -7.497 -5.492 1.00 . A A . 53 GLN HB3 1 1
7 9146 1 1 53 GLN HE21 H 4.592 -9.733 -2.274 1.00 . A A . 53 GLN HE21 1 1
7 9147 1 1 53 GLN HE22 H 3.430 -10.867 -1.667 1.00 . A A . 53 GLN HE22 1 1
7 9148 1 1 53 GLN HG2 H 3.575 -9.714 -5.634 1.00 . A A . 53 GLN HG2 1 1
7 9149 1 1 53 GLN HG3 H 4.742 -9.062 -4.480 1.00 . A A . 53 GLN HG3 1 1
7 9150 1 1 53 GLN N N 2.189 -6.139 -3.175 1.00 . A A . 53 GLN N 1 1
7 9151 1 1 53 GLN NE2 N 3.812 -10.365 -2.449 1.00 . A A . 53 GLN NE2 1 1
7 9152 1 1 53 GLN O O 4.232 -5.192 -4.681 1.00 . A A . 53 GLN O 1 1
7 9153 1 1 53 GLN OE1 O 2.284 -11.096 -3.852 1.00 . A A . 53 GLN OE1 1 1
7 9154 1 1 54 LEU C C 7.316 -6.908 -5.537 1.00 . A A . 54 LEU C 1 1
7 9155 1 1 54 LEU CA C 6.898 -6.033 -4.359 1.00 . A A . 54 LEU CA 1 1
7 9156 1 1 54 LEU CB C 8.028 -5.891 -3.315 1.00 . A A . 54 LEU CB 1 1
7 9157 1 1 54 LEU CD1 C 8.773 -3.649 -4.193 1.00 . A A . 54 LEU CD1 1 1
7 9158 1 1 54 LEU CD2 C 7.087 -3.775 -2.311 1.00 . A A . 54 LEU CD2 1 1
7 9159 1 1 54 LEU CG C 8.312 -4.429 -2.959 1.00 . A A . 54 LEU CG 1 1
7 9160 1 1 54 LEU H H 5.858 -7.389 -3.112 1.00 . A A . 54 LEU H 1 1
7 9161 1 1 54 LEU HA H 6.652 -5.054 -4.775 1.00 . A A . 54 LEU HA 1 1
7 9162 1 1 54 LEU HB2 H 7.781 -6.437 -2.406 1.00 . A A . 54 LEU HB2 1 1
7 9163 1 1 54 LEU HB3 H 8.953 -6.336 -3.679 1.00 . A A . 54 LEU HB3 1 1
7 9164 1 1 54 LEU HD11 H 9.355 -2.787 -3.883 1.00 . A A . 54 LEU HD11 1 1
7 9165 1 1 54 LEU HD12 H 7.931 -3.312 -4.794 1.00 . A A . 54 LEU HD12 1 1
7 9166 1 1 54 LEU HD13 H 9.424 -4.264 -4.807 1.00 . A A . 54 LEU HD13 1 1
7 9167 1 1 54 LEU HD21 H 7.377 -2.813 -1.891 1.00 . A A . 54 LEU HD21 1 1
7 9168 1 1 54 LEU HD22 H 6.711 -4.430 -1.528 1.00 . A A . 54 LEU HD22 1 1
7 9169 1 1 54 LEU HD23 H 6.288 -3.625 -3.038 1.00 . A A . 54 LEU HD23 1 1
7 9170 1 1 54 LEU HG H 9.117 -4.433 -2.228 1.00 . A A . 54 LEU HG 1 1
7 9171 1 1 54 LEU N N 5.714 -6.577 -3.711 1.00 . A A . 54 LEU N 1 1
7 9172 1 1 54 LEU O O 6.702 -7.942 -5.813 1.00 . A A . 54 LEU O 1 1
7 9173 1 1 55 SER C C 9.689 -8.530 -6.467 1.00 . A A . 55 SER C 1 1
7 9174 1 1 55 SER CA C 9.059 -7.338 -7.204 1.00 . A A . 55 SER CA 1 1
7 9175 1 1 55 SER CB C 10.133 -6.545 -7.968 1.00 . A A . 55 SER CB 1 1
7 9176 1 1 55 SER H H 8.799 -5.600 -6.053 1.00 . A A . 55 SER H 1 1
7 9177 1 1 55 SER HA H 8.328 -7.695 -7.932 1.00 . A A . 55 SER HA 1 1
7 9178 1 1 55 SER HB2 H 11.120 -6.926 -7.705 1.00 . A A . 55 SER HB2 1 1
7 9179 1 1 55 SER HB3 H 9.996 -6.696 -9.039 1.00 . A A . 55 SER HB3 1 1
7 9180 1 1 55 SER HG H 11.047 -4.864 -7.645 1.00 . A A . 55 SER HG 1 1
7 9181 1 1 55 SER N N 8.366 -6.494 -6.242 1.00 . A A . 55 SER N 1 1
7 9182 1 1 55 SER O O 9.476 -9.678 -6.853 1.00 . A A . 55 SER O 1 1
7 9183 1 1 55 SER OG O 10.096 -5.155 -7.682 1.00 . A A . 55 SER OG 1 1
7 9184 1 1 56 THR C C 11.469 -8.873 -3.258 1.00 . A A . 56 THR C 1 1
7 9185 1 1 56 THR CA C 11.313 -9.243 -4.742 1.00 . A A . 56 THR CA 1 1
7 9186 1 1 56 THR CB C 12.683 -9.308 -5.462 1.00 . A A . 56 THR CB 1 1
7 9187 1 1 56 THR CG2 C 13.078 -10.754 -5.756 1.00 . A A . 56 THR CG2 1 1
7 9188 1 1 56 THR H H 10.590 -7.307 -5.109 1.00 . A A . 56 THR H 1 1
7 9189 1 1 56 THR HA H 10.843 -10.221 -4.805 1.00 . A A . 56 THR HA 1 1
7 9190 1 1 56 THR HB H 13.430 -8.874 -4.804 1.00 . A A . 56 THR HB 1 1
7 9191 1 1 56 THR HG1 H 13.592 -8.698 -7.103 1.00 . A A . 56 THR HG1 1 1
7 9192 1 1 56 THR HG21 H 14.053 -10.765 -6.238 1.00 . A A . 56 THR HG21 1 1
7 9193 1 1 56 THR HG22 H 12.344 -11.206 -6.425 1.00 . A A . 56 THR HG22 1 1
7 9194 1 1 56 THR HG23 H 13.128 -11.329 -4.830 1.00 . A A . 56 THR HG23 1 1
7 9195 1 1 56 THR N N 10.450 -8.263 -5.399 1.00 . A A . 56 THR N 1 1
7 9196 1 1 56 THR O O 11.190 -7.739 -2.867 1.00 . A A . 56 THR O 1 1
7 9197 1 1 56 THR OG1 O 12.715 -8.605 -6.695 1.00 . A A . 56 THR OG1 1 1
7 9198 1 1 57 ILE C C 13.006 -8.438 -0.588 1.00 . A A . 57 ILE C 1 1
7 9199 1 1 57 ILE CA C 12.043 -9.572 -0.963 1.00 . A A . 57 ILE CA 1 1
7 9200 1 1 57 ILE CB C 12.407 -10.879 -0.220 1.00 . A A . 57 ILE CB 1 1
7 9201 1 1 57 ILE CD1 C 14.891 -11.080 0.395 1.00 . A A . 57 ILE CD1 1 1
7 9202 1 1 57 ILE CG1 C 13.787 -11.479 -0.596 1.00 . A A . 57 ILE CG1 1 1
7 9203 1 1 57 ILE CG2 C 11.289 -11.912 -0.427 1.00 . A A . 57 ILE CG2 1 1
7 9204 1 1 57 ILE H H 12.148 -10.726 -2.755 1.00 . A A . 57 ILE H 1 1
7 9205 1 1 57 ILE HA H 11.056 -9.257 -0.620 1.00 . A A . 57 ILE HA 1 1
7 9206 1 1 57 ILE HB H 12.421 -10.650 0.845 1.00 . A A . 57 ILE HB 1 1
7 9207 1 1 57 ILE HD11 H 14.940 -10.000 0.515 1.00 . A A . 57 ILE HD11 1 1
7 9208 1 1 57 ILE HD12 H 14.697 -11.534 1.367 1.00 . A A . 57 ILE HD12 1 1
7 9209 1 1 57 ILE HD13 H 15.854 -11.429 0.024 1.00 . A A . 57 ILE HD13 1 1
7 9210 1 1 57 ILE HG12 H 13.729 -12.568 -0.593 1.00 . A A . 57 ILE HG12 1 1
7 9211 1 1 57 ILE HG13 H 14.077 -11.176 -1.602 1.00 . A A . 57 ILE HG13 1 1
7 9212 1 1 57 ILE HG21 H 10.345 -11.503 -0.071 1.00 . A A . 57 ILE HG21 1 1
7 9213 1 1 57 ILE HG22 H 11.184 -12.167 -1.481 1.00 . A A . 57 ILE HG22 1 1
7 9214 1 1 57 ILE HG23 H 11.511 -12.823 0.130 1.00 . A A . 57 ILE HG23 1 1
7 9215 1 1 57 ILE N N 11.947 -9.796 -2.412 1.00 . A A . 57 ILE N 1 1
7 9216 1 1 57 ILE O O 12.789 -7.762 0.418 1.00 . A A . 57 ILE O 1 1
7 9217 1 1 58 VAL C C 14.415 -5.812 -1.389 1.00 . A A . 58 VAL C 1 1
7 9218 1 1 58 VAL CA C 15.052 -7.185 -1.144 1.00 . A A . 58 VAL CA 1 1
7 9219 1 1 58 VAL CB C 16.285 -7.433 -2.048 1.00 . A A . 58 VAL CB 1 1
7 9220 1 1 58 VAL CG1 C 17.419 -6.440 -1.760 1.00 . A A . 58 VAL CG1 1 1
7 9221 1 1 58 VAL CG2 C 16.852 -8.856 -1.877 1.00 . A A . 58 VAL CG2 1 1
7 9222 1 1 58 VAL H H 14.188 -8.855 -2.159 1.00 . A A . 58 VAL H 1 1
7 9223 1 1 58 VAL HA H 15.358 -7.209 -0.095 1.00 . A A . 58 VAL HA 1 1
7 9224 1 1 58 VAL HB H 15.984 -7.317 -3.091 1.00 . A A . 58 VAL HB 1 1
7 9225 1 1 58 VAL HG11 H 18.264 -6.636 -2.420 1.00 . A A . 58 VAL HG11 1 1
7 9226 1 1 58 VAL HG12 H 17.075 -5.423 -1.937 1.00 . A A . 58 VAL HG12 1 1
7 9227 1 1 58 VAL HG13 H 17.741 -6.516 -0.723 1.00 . A A . 58 VAL HG13 1 1
7 9228 1 1 58 VAL HG21 H 17.749 -8.970 -2.486 1.00 . A A . 58 VAL HG21 1 1
7 9229 1 1 58 VAL HG22 H 17.109 -9.035 -0.832 1.00 . A A . 58 VAL HG22 1 1
7 9230 1 1 58 VAL HG23 H 16.133 -9.603 -2.210 1.00 . A A . 58 VAL HG23 1 1
7 9231 1 1 58 VAL N N 14.063 -8.236 -1.375 1.00 . A A . 58 VAL N 1 1
7 9232 1 1 58 VAL O O 14.753 -4.853 -0.701 1.00 . A A . 58 VAL O 1 1
7 9233 1 1 59 GLU C C 11.799 -4.020 -1.676 1.00 . A A . 59 GLU C 1 1
7 9234 1 1 59 GLU CA C 12.770 -4.526 -2.748 1.00 . A A . 59 GLU CA 1 1
7 9235 1 1 59 GLU CB C 12.074 -4.744 -4.096 1.00 . A A . 59 GLU CB 1 1
7 9236 1 1 59 GLU CD C 13.058 -4.312 -6.409 1.00 . A A . 59 GLU CD 1 1
7 9237 1 1 59 GLU CG C 13.008 -5.257 -5.208 1.00 . A A . 59 GLU CG 1 1
7 9238 1 1 59 GLU H H 13.161 -6.584 -2.777 1.00 . A A . 59 GLU H 1 1
7 9239 1 1 59 GLU HA H 13.518 -3.743 -2.881 1.00 . A A . 59 GLU HA 1 1
7 9240 1 1 59 GLU HB2 H 11.262 -5.457 -3.968 1.00 . A A . 59 GLU HB2 1 1
7 9241 1 1 59 GLU HB3 H 11.639 -3.795 -4.402 1.00 . A A . 59 GLU HB3 1 1
7 9242 1 1 59 GLU HG2 H 14.024 -5.390 -4.834 1.00 . A A . 59 GLU HG2 1 1
7 9243 1 1 59 GLU HG3 H 12.646 -6.234 -5.526 1.00 . A A . 59 GLU HG3 1 1
7 9244 1 1 59 GLU N N 13.467 -5.737 -2.325 1.00 . A A . 59 GLU N 1 1
7 9245 1 1 59 GLU O O 11.281 -2.910 -1.774 1.00 . A A . 59 GLU O 1 1
7 9246 1 1 59 GLU OE1 O 13.570 -3.180 -6.257 1.00 . A A . 59 GLU OE1 1 1
7 9247 1 1 59 GLU OE2 O 12.589 -4.703 -7.502 1.00 . A A . 59 GLU OE2 1 1
7 9248 1 1 60 ALA C C 12.003 -3.366 1.259 1.00 . A A . 60 ALA C 1 1
7 9249 1 1 60 ALA CA C 10.973 -4.311 0.598 1.00 . A A . 60 ALA CA 1 1
7 9250 1 1 60 ALA CB C 10.646 -5.486 1.522 1.00 . A A . 60 ALA CB 1 1
7 9251 1 1 60 ALA H H 11.955 -5.732 -0.638 1.00 . A A . 60 ALA H 1 1
7 9252 1 1 60 ALA HA H 10.057 -3.765 0.358 1.00 . A A . 60 ALA HA 1 1
7 9253 1 1 60 ALA HB1 H 10.161 -6.276 0.948 1.00 . A A . 60 ALA HB1 1 1
7 9254 1 1 60 ALA HB2 H 11.562 -5.884 1.958 1.00 . A A . 60 ALA HB2 1 1
7 9255 1 1 60 ALA HB3 H 9.970 -5.147 2.311 1.00 . A A . 60 ALA HB3 1 1
7 9256 1 1 60 ALA N N 11.502 -4.831 -0.655 1.00 . A A . 60 ALA N 1 1
7 9257 1 1 60 ALA O O 12.931 -2.890 0.616 1.00 . A A . 60 ALA O 1 1
7 9258 1 1 61 ALA C C 13.508 -1.301 3.124 1.00 . A A . 61 ALA C 1 1
7 9259 1 1 61 ALA CA C 12.929 -2.669 3.490 1.00 . A A . 61 ALA CA 1 1
7 9260 1 1 61 ALA CB C 13.988 -3.754 3.631 1.00 . A A . 61 ALA CB 1 1
7 9261 1 1 61 ALA H H 11.089 -3.592 3.011 1.00 . A A . 61 ALA H 1 1
7 9262 1 1 61 ALA HA H 12.508 -2.559 4.486 1.00 . A A . 61 ALA HA 1 1
7 9263 1 1 61 ALA HB1 H 13.529 -4.638 4.074 1.00 . A A . 61 ALA HB1 1 1
7 9264 1 1 61 ALA HB2 H 14.410 -4.010 2.658 1.00 . A A . 61 ALA HB2 1 1
7 9265 1 1 61 ALA HB3 H 14.762 -3.387 4.297 1.00 . A A . 61 ALA HB3 1 1
7 9266 1 1 61 ALA N N 11.886 -3.157 2.576 1.00 . A A . 61 ALA N 1 1
7 9267 1 1 61 ALA O O 13.131 -0.306 3.746 1.00 . A A . 61 ALA O 1 1
7 9268 1 1 62 GLN C C 13.690 0.854 1.117 1.00 . A A . 62 GLN C 1 1
7 9269 1 1 62 GLN CA C 14.845 -0.089 1.405 1.00 . A A . 62 GLN CA 1 1
7 9270 1 1 62 GLN CB C 15.541 -0.510 0.129 1.00 . A A . 62 GLN CB 1 1
7 9271 1 1 62 GLN CD C 17.424 -1.835 -0.725 1.00 . A A . 62 GLN CD 1 1
7 9272 1 1 62 GLN CG C 16.891 -1.138 0.496 1.00 . A A . 62 GLN CG 1 1
7 9273 1 1 62 GLN H H 14.407 -2.143 1.605 1.00 . A A . 62 GLN H 1 1
7 9274 1 1 62 GLN HA H 15.615 0.399 1.984 1.00 . A A . 62 GLN HA 1 1
7 9275 1 1 62 GLN HB2 H 14.902 -1.212 -0.409 1.00 . A A . 62 GLN HB2 1 1
7 9276 1 1 62 GLN HB3 H 15.708 0.357 -0.507 1.00 . A A . 62 GLN HB3 1 1
7 9277 1 1 62 GLN HE21 H 15.977 -3.303 -0.608 1.00 . A A . 62 GLN HE21 1 1
7 9278 1 1 62 GLN HE22 H 16.725 -3.052 -2.117 1.00 . A A . 62 GLN HE22 1 1
7 9279 1 1 62 GLN HG2 H 17.586 -0.367 0.837 1.00 . A A . 62 GLN HG2 1 1
7 9280 1 1 62 GLN HG3 H 16.767 -1.873 1.279 1.00 . A A . 62 GLN HG3 1 1
7 9281 1 1 62 GLN N N 14.360 -1.263 2.110 1.00 . A A . 62 GLN N 1 1
7 9282 1 1 62 GLN NE2 N 16.749 -2.886 -1.129 1.00 . A A . 62 GLN NE2 1 1
7 9283 1 1 62 GLN O O 13.702 1.990 1.575 1.00 . A A . 62 GLN O 1 1
7 9284 1 1 62 GLN OE1 O 18.384 -1.401 -1.358 1.00 . A A . 62 GLN OE1 1 1
7 9285 1 1 63 LEU C C 10.922 1.823 1.377 1.00 . A A . 63 LEU C 1 1
7 9286 1 1 63 LEU CA C 11.494 1.198 0.115 1.00 . A A . 63 LEU CA 1 1
7 9287 1 1 63 LEU CB C 10.416 0.385 -0.613 1.00 . A A . 63 LEU CB 1 1
7 9288 1 1 63 LEU CD1 C 11.847 0.193 -2.720 1.00 . A A . 63 LEU CD1 1 1
7 9289 1 1 63 LEU CD2 C 9.334 -0.232 -2.761 1.00 . A A . 63 LEU CD2 1 1
7 9290 1 1 63 LEU CG C 10.475 0.571 -2.136 1.00 . A A . 63 LEU CG 1 1
7 9291 1 1 63 LEU H H 12.709 -0.577 0.058 1.00 . A A . 63 LEU H 1 1
7 9292 1 1 63 LEU HA H 11.813 2.023 -0.527 1.00 . A A . 63 LEU HA 1 1
7 9293 1 1 63 LEU HB2 H 10.500 -0.671 -0.353 1.00 . A A . 63 LEU HB2 1 1
7 9294 1 1 63 LEU HB3 H 9.437 0.731 -0.282 1.00 . A A . 63 LEU HB3 1 1
7 9295 1 1 63 LEU HD11 H 11.774 0.026 -3.793 1.00 . A A . 63 LEU HD11 1 1
7 9296 1 1 63 LEU HD12 H 12.215 -0.726 -2.272 1.00 . A A . 63 LEU HD12 1 1
7 9297 1 1 63 LEU HD13 H 12.568 0.990 -2.538 1.00 . A A . 63 LEU HD13 1 1
7 9298 1 1 63 LEU HD21 H 9.435 -0.268 -3.846 1.00 . A A . 63 LEU HD21 1 1
7 9299 1 1 63 LEU HD22 H 8.376 0.221 -2.507 1.00 . A A . 63 LEU HD22 1 1
7 9300 1 1 63 LEU HD23 H 9.355 -1.247 -2.369 1.00 . A A . 63 LEU HD23 1 1
7 9301 1 1 63 LEU HG H 10.292 1.623 -2.352 1.00 . A A . 63 LEU HG 1 1
7 9302 1 1 63 LEU N N 12.658 0.372 0.417 1.00 . A A . 63 LEU N 1 1
7 9303 1 1 63 LEU O O 10.633 3.011 1.366 1.00 . A A . 63 LEU O 1 1
7 9304 1 1 64 LEU C C 11.079 2.737 4.211 1.00 . A A . 64 LEU C 1 1
7 9305 1 1 64 LEU CA C 10.195 1.590 3.682 1.00 . A A . 64 LEU CA 1 1
7 9306 1 1 64 LEU CB C 10.029 0.463 4.719 1.00 . A A . 64 LEU CB 1 1
7 9307 1 1 64 LEU CD1 C 8.878 1.926 6.532 1.00 . A A . 64 LEU CD1 1 1
7 9308 1 1 64 LEU CD2 C 7.519 0.431 5.061 1.00 . A A . 64 LEU CD2 1 1
7 9309 1 1 64 LEU CG C 8.881 0.612 5.741 1.00 . A A . 64 LEU CG 1 1
7 9310 1 1 64 LEU H H 11.182 0.132 2.453 1.00 . A A . 64 LEU H 1 1
7 9311 1 1 64 LEU HA H 9.205 1.956 3.382 1.00 . A A . 64 LEU HA 1 1
7 9312 1 1 64 LEU HB2 H 9.852 -0.462 4.175 1.00 . A A . 64 LEU HB2 1 1
7 9313 1 1 64 LEU HB3 H 10.965 0.336 5.267 1.00 . A A . 64 LEU HB3 1 1
7 9314 1 1 64 LEU HD11 H 8.084 1.898 7.280 1.00 . A A . 64 LEU HD11 1 1
7 9315 1 1 64 LEU HD12 H 8.705 2.774 5.869 1.00 . A A . 64 LEU HD12 1 1
7 9316 1 1 64 LEU HD13 H 9.824 2.059 7.044 1.00 . A A . 64 LEU HD13 1 1
7 9317 1 1 64 LEU HD21 H 7.328 1.270 4.397 1.00 . A A . 64 LEU HD21 1 1
7 9318 1 1 64 LEU HD22 H 6.735 0.381 5.818 1.00 . A A . 64 LEU HD22 1 1
7 9319 1 1 64 LEU HD23 H 7.509 -0.500 4.494 1.00 . A A . 64 LEU HD23 1 1
7 9320 1 1 64 LEU HG H 8.993 -0.199 6.461 1.00 . A A . 64 LEU HG 1 1
7 9321 1 1 64 LEU N N 10.790 1.061 2.463 1.00 . A A . 64 LEU N 1 1
7 9322 1 1 64 LEU O O 10.591 3.839 4.437 1.00 . A A . 64 LEU O 1 1
7 9323 1 1 65 GLN C C 13.573 4.692 4.181 1.00 . A A . 65 GLN C 1 1
7 9324 1 1 65 GLN CA C 13.295 3.458 5.050 1.00 . A A . 65 GLN CA 1 1
7 9325 1 1 65 GLN CB C 14.600 2.764 5.492 1.00 . A A . 65 GLN CB 1 1
7 9326 1 1 65 GLN CD C 16.593 1.282 4.749 1.00 . A A . 65 GLN CD 1 1
7 9327 1 1 65 GLN CG C 15.453 2.212 4.340 1.00 . A A . 65 GLN CG 1 1
7 9328 1 1 65 GLN H H 12.737 1.576 4.181 1.00 . A A . 65 GLN H 1 1
7 9329 1 1 65 GLN HA H 12.804 3.818 5.954 1.00 . A A . 65 GLN HA 1 1
7 9330 1 1 65 GLN HB2 H 15.197 3.479 6.060 1.00 . A A . 65 GLN HB2 1 1
7 9331 1 1 65 GLN HB3 H 14.346 1.940 6.156 1.00 . A A . 65 GLN HB3 1 1
7 9332 1 1 65 GLN HE21 H 16.695 1.968 6.656 1.00 . A A . 65 GLN HE21 1 1
7 9333 1 1 65 GLN HE22 H 17.887 0.761 6.197 1.00 . A A . 65 GLN HE22 1 1
7 9334 1 1 65 GLN HG2 H 14.805 1.630 3.699 1.00 . A A . 65 GLN HG2 1 1
7 9335 1 1 65 GLN HG3 H 15.870 3.037 3.764 1.00 . A A . 65 GLN HG3 1 1
7 9336 1 1 65 GLN N N 12.381 2.497 4.420 1.00 . A A . 65 GLN N 1 1
7 9337 1 1 65 GLN NE2 N 17.060 1.300 5.982 1.00 . A A . 65 GLN NE2 1 1
7 9338 1 1 65 GLN O O 13.752 5.784 4.726 1.00 . A A . 65 GLN O 1 1
7 9339 1 1 65 GLN OE1 O 17.087 0.507 3.934 1.00 . A A . 65 GLN OE1 1 1
7 9340 1 1 66 ILE C C 12.490 6.504 1.926 1.00 . A A . 66 ILE C 1 1
7 9341 1 1 66 ILE CA C 13.759 5.649 1.908 1.00 . A A . 66 ILE CA 1 1
7 9342 1 1 66 ILE CB C 14.142 5.124 0.496 1.00 . A A . 66 ILE CB 1 1
7 9343 1 1 66 ILE CD1 C 15.546 3.276 -0.658 1.00 . A A . 66 ILE CD1 1 1
7 9344 1 1 66 ILE CG1 C 15.435 4.268 0.510 1.00 . A A . 66 ILE CG1 1 1
7 9345 1 1 66 ILE CG2 C 14.289 6.258 -0.531 1.00 . A A . 66 ILE CG2 1 1
7 9346 1 1 66 ILE H H 13.485 3.619 2.449 1.00 . A A . 66 ILE H 1 1
7 9347 1 1 66 ILE HA H 14.580 6.277 2.256 1.00 . A A . 66 ILE HA 1 1
7 9348 1 1 66 ILE HB H 13.322 4.488 0.163 1.00 . A A . 66 ILE HB 1 1
7 9349 1 1 66 ILE HD11 H 14.611 2.730 -0.791 1.00 . A A . 66 ILE HD11 1 1
7 9350 1 1 66 ILE HD12 H 15.794 3.796 -1.584 1.00 . A A . 66 ILE HD12 1 1
7 9351 1 1 66 ILE HD13 H 16.330 2.552 -0.426 1.00 . A A . 66 ILE HD13 1 1
7 9352 1 1 66 ILE HG12 H 16.298 4.934 0.480 1.00 . A A . 66 ILE HG12 1 1
7 9353 1 1 66 ILE HG13 H 15.509 3.695 1.432 1.00 . A A . 66 ILE HG13 1 1
7 9354 1 1 66 ILE HG21 H 13.344 6.791 -0.644 1.00 . A A . 66 ILE HG21 1 1
7 9355 1 1 66 ILE HG22 H 15.060 6.956 -0.206 1.00 . A A . 66 ILE HG22 1 1
7 9356 1 1 66 ILE HG23 H 14.562 5.848 -1.504 1.00 . A A . 66 ILE HG23 1 1
7 9357 1 1 66 ILE N N 13.607 4.544 2.853 1.00 . A A . 66 ILE N 1 1
7 9358 1 1 66 ILE O O 12.574 7.727 2.015 1.00 . A A . 66 ILE O 1 1
7 9359 1 1 67 LEU C C 9.770 7.236 3.251 1.00 . A A . 67 LEU C 1 1
7 9360 1 1 67 LEU CA C 10.037 6.595 1.880 1.00 . A A . 67 LEU CA 1 1
7 9361 1 1 67 LEU CB C 8.902 5.626 1.529 1.00 . A A . 67 LEU CB 1 1
7 9362 1 1 67 LEU CD1 C 7.777 6.138 -0.696 1.00 . A A . 67 LEU CD1 1 1
7 9363 1 1 67 LEU CD2 C 10.028 5.191 -0.853 1.00 . A A . 67 LEU CD2 1 1
7 9364 1 1 67 LEU CG C 8.766 5.209 0.035 1.00 . A A . 67 LEU CG 1 1
7 9365 1 1 67 LEU H H 11.250 4.875 1.876 1.00 . A A . 67 LEU H 1 1
7 9366 1 1 67 LEU HA H 10.054 7.374 1.111 1.00 . A A . 67 LEU HA 1 1
7 9367 1 1 67 LEU HB2 H 9.005 4.743 2.163 1.00 . A A . 67 LEU HB2 1 1
7 9368 1 1 67 LEU HB3 H 7.966 6.092 1.838 1.00 . A A . 67 LEU HB3 1 1
7 9369 1 1 67 LEU HD11 H 8.208 7.134 -0.805 1.00 . A A . 67 LEU HD11 1 1
7 9370 1 1 67 LEU HD12 H 6.848 6.233 -0.142 1.00 . A A . 67 LEU HD12 1 1
7 9371 1 1 67 LEU HD13 H 7.540 5.739 -1.680 1.00 . A A . 67 LEU HD13 1 1
7 9372 1 1 67 LEU HD21 H 9.795 4.729 -1.813 1.00 . A A . 67 LEU HD21 1 1
7 9373 1 1 67 LEU HD22 H 10.808 4.593 -0.398 1.00 . A A . 67 LEU HD22 1 1
7 9374 1 1 67 LEU HD23 H 10.411 6.199 -1.015 1.00 . A A . 67 LEU HD23 1 1
7 9375 1 1 67 LEU HG H 8.374 4.190 0.038 1.00 . A A . 67 LEU HG 1 1
7 9376 1 1 67 LEU N N 11.309 5.885 1.893 1.00 . A A . 67 LEU N 1 1
7 9377 1 1 67 LEU O O 8.964 8.155 3.342 1.00 . A A . 67 LEU O 1 1
7 9378 1 1 68 GLN C C 11.343 8.645 5.673 1.00 . A A . 68 GLN C 1 1
7 9379 1 1 68 GLN CA C 10.376 7.464 5.612 1.00 . A A . 68 GLN CA 1 1
7 9380 1 1 68 GLN CB C 10.701 6.477 6.740 1.00 . A A . 68 GLN CB 1 1
7 9381 1 1 68 GLN CD C 10.047 5.664 9.035 1.00 . A A . 68 GLN CD 1 1
7 9382 1 1 68 GLN CG C 9.678 6.580 7.872 1.00 . A A . 68 GLN CG 1 1
7 9383 1 1 68 GLN H H 10.968 5.941 4.246 1.00 . A A . 68 GLN H 1 1
7 9384 1 1 68 GLN HA H 9.366 7.842 5.772 1.00 . A A . 68 GLN HA 1 1
7 9385 1 1 68 GLN HB2 H 10.678 5.461 6.365 1.00 . A A . 68 GLN HB2 1 1
7 9386 1 1 68 GLN HB3 H 11.697 6.669 7.140 1.00 . A A . 68 GLN HB3 1 1
7 9387 1 1 68 GLN HE21 H 8.723 4.212 8.474 1.00 . A A . 68 GLN HE21 1 1
7 9388 1 1 68 GLN HE22 H 9.771 3.857 9.858 1.00 . A A . 68 GLN HE22 1 1
7 9389 1 1 68 GLN HG2 H 9.630 7.614 8.216 1.00 . A A . 68 GLN HG2 1 1
7 9390 1 1 68 GLN HG3 H 8.701 6.301 7.480 1.00 . A A . 68 GLN HG3 1 1
7 9391 1 1 68 GLN N N 10.426 6.788 4.322 1.00 . A A . 68 GLN N 1 1
7 9392 1 1 68 GLN NE2 N 9.448 4.485 9.124 1.00 . A A . 68 GLN NE2 1 1
7 9393 1 1 68 GLN O O 11.190 9.511 6.531 1.00 . A A . 68 GLN O 1 1
7 9394 1 1 68 GLN OE1 O 10.896 6.003 9.860 1.00 . A A . 68 GLN OE1 1 1
7 9395 1 1 69 ALA C C 12.741 11.106 4.300 1.00 . A A . 69 ALA C 1 1
7 9396 1 1 69 ALA CA C 13.335 9.778 4.785 1.00 . A A . 69 ALA CA 1 1
7 9397 1 1 69 ALA CB C 14.530 9.380 3.913 1.00 . A A . 69 ALA CB 1 1
7 9398 1 1 69 ALA H H 12.397 7.980 4.085 1.00 . A A . 69 ALA H 1 1
7 9399 1 1 69 ALA HA H 13.703 9.911 5.799 1.00 . A A . 69 ALA HA 1 1
7 9400 1 1 69 ALA HB1 H 15.353 10.079 4.069 1.00 . A A . 69 ALA HB1 1 1
7 9401 1 1 69 ALA HB2 H 14.866 8.380 4.188 1.00 . A A . 69 ALA HB2 1 1
7 9402 1 1 69 ALA HB3 H 14.247 9.403 2.859 1.00 . A A . 69 ALA HB3 1 1
7 9403 1 1 69 ALA N N 12.357 8.694 4.803 1.00 . A A . 69 ALA N 1 1
7 9404 1 1 69 ALA O O 13.378 12.152 4.423 1.00 . A A . 69 ALA O 1 1
7 9405 1 1 70 LEU C C 9.508 12.457 3.581 1.00 . A A . 70 LEU C 1 1
7 9406 1 1 70 LEU CA C 10.924 12.225 3.043 1.00 . A A . 70 LEU CA 1 1
7 9407 1 1 70 LEU CB C 11.189 12.243 1.528 1.00 . A A . 70 LEU CB 1 1
7 9408 1 1 70 LEU CD1 C 9.561 10.465 1.356 1.00 . A A . 70 LEU CD1 1 1
7 9409 1 1 70 LEU CD2 C 10.820 11.125 -0.688 1.00 . A A . 70 LEU CD2 1 1
7 9410 1 1 70 LEU CG C 10.890 10.921 0.818 1.00 . A A . 70 LEU CG 1 1
7 9411 1 1 70 LEU H H 11.125 10.200 3.498 1.00 . A A . 70 LEU H 1 1
7 9412 1 1 70 LEU HA H 11.382 13.087 3.336 1.00 . A A . 70 LEU HA 1 1
7 9413 1 1 70 LEU HB2 H 10.581 13.038 1.092 1.00 . A A . 70 LEU HB2 1 1
7 9414 1 1 70 LEU HB3 H 12.250 12.461 1.364 1.00 . A A . 70 LEU HB3 1 1
7 9415 1 1 70 LEU HD11 H 9.763 10.186 2.380 1.00 . A A . 70 LEU HD11 1 1
7 9416 1 1 70 LEU HD12 H 9.131 9.644 0.783 1.00 . A A . 70 LEU HD12 1 1
7 9417 1 1 70 LEU HD13 H 8.933 11.344 1.422 1.00 . A A . 70 LEU HD13 1 1
7 9418 1 1 70 LEU HD21 H 11.786 11.508 -1.007 1.00 . A A . 70 LEU HD21 1 1
7 9419 1 1 70 LEU HD22 H 10.040 11.831 -0.965 1.00 . A A . 70 LEU HD22 1 1
7 9420 1 1 70 LEU HD23 H 10.607 10.186 -1.202 1.00 . A A . 70 LEU HD23 1 1
7 9421 1 1 70 LEU HG H 11.676 10.195 1.037 1.00 . A A . 70 LEU HG 1 1
7 9422 1 1 70 LEU N N 11.576 11.088 3.665 1.00 . A A . 70 LEU N 1 1
7 9423 1 1 70 LEU O O 8.957 11.626 4.301 1.00 . A A . 70 LEU O 1 1
7 9424 1 1 71 HIS C C 6.947 14.888 2.531 1.00 . A A . 71 HIS C 1 1
7 9425 1 1 71 HIS CA C 7.589 14.020 3.629 1.00 . A A . 71 HIS CA 1 1
7 9426 1 1 71 HIS CB C 7.670 14.719 5.002 1.00 . A A . 71 HIS CB 1 1
7 9427 1 1 71 HIS CD2 C 5.664 13.691 6.232 1.00 . A A . 71 HIS CD2 1 1
7 9428 1 1 71 HIS CE1 C 4.691 15.517 6.980 1.00 . A A . 71 HIS CE1 1 1
7 9429 1 1 71 HIS CG C 6.364 14.771 5.762 1.00 . A A . 71 HIS CG 1 1
7 9430 1 1 71 HIS H H 9.457 14.231 2.644 1.00 . A A . 71 HIS H 1 1
7 9431 1 1 71 HIS HA H 6.975 13.134 3.753 1.00 . A A . 71 HIS HA 1 1
7 9432 1 1 71 HIS HB2 H 8.386 14.187 5.630 1.00 . A A . 71 HIS HB2 1 1
7 9433 1 1 71 HIS HB3 H 8.041 15.736 4.882 1.00 . A A . 71 HIS HB3 1 1
7 9434 1 1 71 HIS HD1 H 5.957 16.872 5.987 1.00 . A A . 71 HIS HD1 1 1
7 9435 1 1 71 HIS HD2 H 5.921 12.652 6.080 1.00 . A A . 71 HIS HD2 1 1
7 9436 1 1 71 HIS HE1 H 3.998 16.183 7.481 1.00 . A A . 71 HIS HE1 1 1
7 9437 1 1 71 HIS N N 8.926 13.599 3.223 1.00 . A A . 71 HIS N 1 1
7 9438 1 1 71 HIS ND1 N 5.734 15.910 6.223 1.00 . A A . 71 HIS ND1 1 1
7 9439 1 1 71 HIS NE2 N 4.596 14.175 6.996 1.00 . A A . 71 HIS NE2 1 1
7 9440 1 1 71 HIS O O 6.732 16.084 2.740 1.00 . A A . 71 HIS O 1 1
7 9441 1 1 72 PRO C C 4.553 15.284 0.579 1.00 . A A . 72 PRO C 1 1
7 9442 1 1 72 PRO CA C 6.041 15.067 0.258 1.00 . A A . 72 PRO CA 1 1
7 9443 1 1 72 PRO CB C 6.225 14.182 -0.985 1.00 . A A . 72 PRO CB 1 1
7 9444 1 1 72 PRO CD C 6.989 12.993 0.898 1.00 . A A . 72 PRO CD 1 1
7 9445 1 1 72 PRO CG C 6.216 12.778 -0.394 1.00 . A A . 72 PRO CG 1 1
7 9446 1 1 72 PRO HA H 6.532 16.032 0.119 1.00 . A A . 72 PRO HA 1 1
7 9447 1 1 72 PRO HB2 H 5.417 14.304 -1.706 1.00 . A A . 72 PRO HB2 1 1
7 9448 1 1 72 PRO HB3 H 7.196 14.381 -1.448 1.00 . A A . 72 PRO HB3 1 1
7 9449 1 1 72 PRO HD2 H 6.727 12.247 1.649 1.00 . A A . 72 PRO HD2 1 1
7 9450 1 1 72 PRO HD3 H 8.049 12.979 0.669 1.00 . A A . 72 PRO HD3 1 1
7 9451 1 1 72 PRO HG2 H 5.195 12.474 -0.157 1.00 . A A . 72 PRO HG2 1 1
7 9452 1 1 72 PRO HG3 H 6.714 12.060 -1.045 1.00 . A A . 72 PRO HG3 1 1
7 9453 1 1 72 PRO N N 6.682 14.336 1.336 1.00 . A A . 72 PRO N 1 1
7 9454 1 1 72 PRO O O 3.998 14.610 1.453 1.00 . A A . 72 PRO O 1 1
7 9455 1 1 73 PRO C C 1.622 15.243 -0.626 1.00 . A A . 73 PRO C 1 1
7 9456 1 1 73 PRO CA C 2.440 16.420 -0.060 1.00 . A A . 73 PRO CA 1 1
7 9457 1 1 73 PRO CB C 2.216 17.737 -0.814 1.00 . A A . 73 PRO CB 1 1
7 9458 1 1 73 PRO CD C 4.474 17.069 -1.146 1.00 . A A . 73 PRO CD 1 1
7 9459 1 1 73 PRO CG C 3.314 17.730 -1.873 1.00 . A A . 73 PRO CG 1 1
7 9460 1 1 73 PRO HA H 2.164 16.570 0.983 1.00 . A A . 73 PRO HA 1 1
7 9461 1 1 73 PRO HB2 H 1.218 17.815 -1.248 1.00 . A A . 73 PRO HB2 1 1
7 9462 1 1 73 PRO HB3 H 2.390 18.571 -0.138 1.00 . A A . 73 PRO HB3 1 1
7 9463 1 1 73 PRO HD2 H 5.091 16.536 -1.865 1.00 . A A . 73 PRO HD2 1 1
7 9464 1 1 73 PRO HD3 H 5.068 17.824 -0.630 1.00 . A A . 73 PRO HD3 1 1
7 9465 1 1 73 PRO HG2 H 3.014 17.105 -2.712 1.00 . A A . 73 PRO HG2 1 1
7 9466 1 1 73 PRO HG3 H 3.578 18.732 -2.204 1.00 . A A . 73 PRO HG3 1 1
7 9467 1 1 73 PRO N N 3.876 16.171 -0.168 1.00 . A A . 73 PRO N 1 1
7 9468 1 1 73 PRO O O 1.014 15.343 -1.700 1.00 . A A . 73 PRO O 1 1
7 9469 1 1 74 LEU C C -0.295 12.774 0.638 1.00 . A A . 74 LEU C 1 1
7 9470 1 1 74 LEU CA C 0.897 12.884 -0.290 1.00 . A A . 74 LEU CA 1 1
7 9471 1 1 74 LEU CB C 1.822 11.672 -0.144 1.00 . A A . 74 LEU CB 1 1
7 9472 1 1 74 LEU CD1 C 2.086 9.212 -0.364 1.00 . A A . 74 LEU CD1 1 1
7 9473 1 1 74 LEU CD2 C -0.227 10.094 -0.665 1.00 . A A . 74 LEU CD2 1 1
7 9474 1 1 74 LEU CG C 1.269 10.413 -0.829 1.00 . A A . 74 LEU CG 1 1
7 9475 1 1 74 LEU H H 2.164 14.040 0.906 1.00 . A A . 74 LEU H 1 1
7 9476 1 1 74 LEU HA H 0.521 12.920 -1.312 1.00 . A A . 74 LEU HA 1 1
7 9477 1 1 74 LEU HB2 H 2.785 11.904 -0.600 1.00 . A A . 74 LEU HB2 1 1
7 9478 1 1 74 LEU HB3 H 2.010 11.482 0.911 1.00 . A A . 74 LEU HB3 1 1
7 9479 1 1 74 LEU HD11 H 3.131 9.340 -0.643 1.00 . A A . 74 LEU HD11 1 1
7 9480 1 1 74 LEU HD12 H 1.707 8.320 -0.846 1.00 . A A . 74 LEU HD12 1 1
7 9481 1 1 74 LEU HD13 H 2.009 9.088 0.717 1.00 . A A . 74 LEU HD13 1 1
7 9482 1 1 74 LEU HD21 H -0.455 9.122 -1.094 1.00 . A A . 74 LEU HD21 1 1
7 9483 1 1 74 LEU HD22 H -0.833 10.820 -1.205 1.00 . A A . 74 LEU HD22 1 1
7 9484 1 1 74 LEU HD23 H -0.503 10.071 0.386 1.00 . A A . 74 LEU HD23 1 1
7 9485 1 1 74 LEU HG H 1.446 10.562 -1.888 1.00 . A A . 74 LEU HG 1 1
7 9486 1 1 74 LEU N N 1.627 14.094 0.049 1.00 . A A . 74 LEU N 1 1
7 9487 1 1 74 LEU O O -0.155 12.399 1.803 1.00 . A A . 74 LEU O 1 1
7 9488 1 1 75 THR C C -3.854 12.754 -0.144 1.00 . A A . 75 THR C 1 1
7 9489 1 1 75 THR CA C -2.701 12.944 0.857 1.00 . A A . 75 THR CA 1 1
7 9490 1 1 75 THR CB C -2.868 14.189 1.777 1.00 . A A . 75 THR CB 1 1
7 9491 1 1 75 THR CG2 C -2.751 13.771 3.252 1.00 . A A . 75 THR CG2 1 1
7 9492 1 1 75 THR H H -1.536 13.465 -0.824 1.00 . A A . 75 THR H 1 1
7 9493 1 1 75 THR HA H -2.626 12.033 1.473 1.00 . A A . 75 THR HA 1 1
7 9494 1 1 75 THR HB H -3.849 14.626 1.613 1.00 . A A . 75 THR HB 1 1
7 9495 1 1 75 THR HG1 H -1.856 15.337 0.571 1.00 . A A . 75 THR HG1 1 1
7 9496 1 1 75 THR HG21 H -3.342 12.885 3.477 1.00 . A A . 75 THR HG21 1 1
7 9497 1 1 75 THR HG22 H -3.111 14.567 3.893 1.00 . A A . 75 THR HG22 1 1
7 9498 1 1 75 THR HG23 H -1.716 13.539 3.495 1.00 . A A . 75 THR HG23 1 1
7 9499 1 1 75 THR N N -1.474 13.073 0.108 1.00 . A A . 75 THR N 1 1
7 9500 1 1 75 THR O O -4.166 13.665 -0.918 1.00 . A A . 75 THR O 1 1
7 9501 1 1 75 THR OG1 O -1.943 15.242 1.541 1.00 . A A . 75 THR OG1 1 1
7 9502 1 1 76 ILE C C -6.877 11.217 0.249 1.00 . A A . 76 ILE C 1 1
7 9503 1 1 76 ILE CA C -5.761 11.283 -0.804 1.00 . A A . 76 ILE CA 1 1
7 9504 1 1 76 ILE CB C -5.641 9.986 -1.641 1.00 . A A . 76 ILE CB 1 1
7 9505 1 1 76 ILE CD1 C -4.030 8.790 -3.289 1.00 . A A . 76 ILE CD1 1 1
7 9506 1 1 76 ILE CG1 C -4.495 10.107 -2.678 1.00 . A A . 76 ILE CG1 1 1
7 9507 1 1 76 ILE CG2 C -6.983 9.587 -2.286 1.00 . A A . 76 ILE CG2 1 1
7 9508 1 1 76 ILE H H -4.115 10.822 0.437 1.00 . A A . 76 ILE H 1 1
7 9509 1 1 76 ILE HA H -5.987 12.098 -1.494 1.00 . A A . 76 ILE HA 1 1
7 9510 1 1 76 ILE HB H -5.370 9.190 -0.946 1.00 . A A . 76 ILE HB 1 1
7 9511 1 1 76 ILE HD11 H -3.648 8.146 -2.498 1.00 . A A . 76 ILE HD11 1 1
7 9512 1 1 76 ILE HD12 H -4.846 8.307 -3.823 1.00 . A A . 76 ILE HD12 1 1
7 9513 1 1 76 ILE HD13 H -3.222 8.993 -3.992 1.00 . A A . 76 ILE HD13 1 1
7 9514 1 1 76 ILE HG12 H -4.824 10.756 -3.486 1.00 . A A . 76 ILE HG12 1 1
7 9515 1 1 76 ILE HG13 H -3.609 10.554 -2.229 1.00 . A A . 76 ILE HG13 1 1
7 9516 1 1 76 ILE HG21 H -6.874 8.658 -2.844 1.00 . A A . 76 ILE HG21 1 1
7 9517 1 1 76 ILE HG22 H -7.742 9.400 -1.522 1.00 . A A . 76 ILE HG22 1 1
7 9518 1 1 76 ILE HG23 H -7.340 10.372 -2.951 1.00 . A A . 76 ILE HG23 1 1
7 9519 1 1 76 ILE N N -4.480 11.570 -0.142 1.00 . A A . 76 ILE N 1 1
7 9520 1 1 76 ILE O O -6.647 10.701 1.339 1.00 . A A . 76 ILE O 1 1
7 9521 1 1 77 ASP C C -9.230 12.116 2.188 1.00 . A A . 77 ASP C 1 1
7 9522 1 1 77 ASP CA C -9.321 11.623 0.727 1.00 . A A . 77 ASP CA 1 1
7 9523 1 1 77 ASP CB C -9.879 10.189 0.651 1.00 . A A . 77 ASP CB 1 1
7 9524 1 1 77 ASP CG C -10.347 9.737 -0.731 1.00 . A A . 77 ASP CG 1 1
7 9525 1 1 77 ASP H H -8.206 12.076 -0.999 1.00 . A A . 77 ASP H 1 1
7 9526 1 1 77 ASP HA H -10.057 12.268 0.245 1.00 . A A . 77 ASP HA 1 1
7 9527 1 1 77 ASP HB2 H -9.120 9.501 1.019 1.00 . A A . 77 ASP HB2 1 1
7 9528 1 1 77 ASP HB3 H -10.748 10.106 1.304 1.00 . A A . 77 ASP HB3 1 1
7 9529 1 1 77 ASP N N -8.073 11.735 -0.057 1.00 . A A . 77 ASP N 1 1
7 9530 1 1 77 ASP O O -10.011 11.710 3.050 1.00 . A A . 77 ASP O 1 1
7 9531 1 1 77 ASP OD1 O -10.515 8.504 -0.896 1.00 . A A . 77 ASP OD1 1 1
7 9532 1 1 77 ASP OD2 O -10.590 10.591 -1.607 1.00 . A A . 77 ASP OD2 1 1
7 9533 1 1 78 GLY C C -7.237 12.373 4.696 1.00 . A A . 78 GLY C 1 1
7 9534 1 1 78 GLY CA C -7.961 13.433 3.859 1.00 . A A . 78 GLY CA 1 1
7 9535 1 1 78 GLY H H -7.554 13.208 1.823 1.00 . A A . 78 GLY H 1 1
7 9536 1 1 78 GLY HA2 H -7.328 14.318 3.793 1.00 . A A . 78 GLY HA2 1 1
7 9537 1 1 78 GLY HA3 H -8.878 13.715 4.363 1.00 . A A . 78 GLY HA3 1 1
7 9538 1 1 78 GLY N N -8.267 12.979 2.507 1.00 . A A . 78 GLY N 1 1
7 9539 1 1 78 GLY O O -7.127 12.533 5.914 1.00 . A A . 78 GLY O 1 1
7 9540 1 1 79 LYS C C -4.461 10.331 4.161 1.00 . A A . 79 LYS C 1 1
7 9541 1 1 79 LYS CA C -5.900 10.261 4.676 1.00 . A A . 79 LYS CA 1 1
7 9542 1 1 79 LYS CB C -6.511 8.896 4.326 1.00 . A A . 79 LYS CB 1 1
7 9543 1 1 79 LYS CD C -8.284 9.125 6.172 1.00 . A A . 79 LYS CD 1 1
7 9544 1 1 79 LYS CE C -9.746 8.887 6.553 1.00 . A A . 79 LYS CE 1 1
7 9545 1 1 79 LYS CG C -7.985 8.677 4.737 1.00 . A A . 79 LYS CG 1 1
7 9546 1 1 79 LYS H H -6.847 11.234 3.074 1.00 . A A . 79 LYS H 1 1
7 9547 1 1 79 LYS HA H -5.891 10.380 5.759 1.00 . A A . 79 LYS HA 1 1
7 9548 1 1 79 LYS HB2 H -6.433 8.732 3.250 1.00 . A A . 79 LYS HB2 1 1
7 9549 1 1 79 LYS HB3 H -5.885 8.152 4.808 1.00 . A A . 79 LYS HB3 1 1
7 9550 1 1 79 LYS HD2 H -7.610 8.620 6.865 1.00 . A A . 79 LYS HD2 1 1
7 9551 1 1 79 LYS HD3 H -8.120 10.196 6.254 1.00 . A A . 79 LYS HD3 1 1
7 9552 1 1 79 LYS HE2 H -10.073 9.727 7.170 1.00 . A A . 79 LYS HE2 1 1
7 9553 1 1 79 LYS HE3 H -10.365 8.866 5.652 1.00 . A A . 79 LYS HE3 1 1
7 9554 1 1 79 LYS HG2 H -8.642 9.212 4.051 1.00 . A A . 79 LYS HG2 1 1
7 9555 1 1 79 LYS HG3 H -8.224 7.618 4.641 1.00 . A A . 79 LYS HG3 1 1
7 9556 1 1 79 LYS HZ1 H -9.290 7.595 8.113 1.00 . A A . 79 LYS HZ1 1 1
7 9557 1 1 79 LYS HZ2 H -9.838 6.811 6.757 1.00 . A A . 79 LYS HZ2 1 1
7 9558 1 1 79 LYS HZ3 H -10.871 7.626 7.700 1.00 . A A . 79 LYS HZ3 1 1
7 9559 1 1 79 LYS N N -6.708 11.312 4.077 1.00 . A A . 79 LYS N 1 1
7 9560 1 1 79 LYS NZ N -9.927 7.647 7.328 1.00 . A A . 79 LYS NZ 1 1
7 9561 1 1 79 LYS O O -4.222 10.590 2.980 1.00 . A A . 79 LYS O 1 1
7 9562 1 1 80 THR C C -1.567 8.665 4.851 1.00 . A A . 80 THR C 1 1
7 9563 1 1 80 THR CA C -2.074 10.120 4.823 1.00 . A A . 80 THR CA 1 1
7 9564 1 1 80 THR CB C -1.457 11.059 5.882 1.00 . A A . 80 THR CB 1 1
7 9565 1 1 80 THR CG2 C -0.047 11.544 5.543 1.00 . A A . 80 THR CG2 1 1
7 9566 1 1 80 THR H H -3.784 10.074 6.019 1.00 . A A . 80 THR H 1 1
7 9567 1 1 80 THR HA H -1.884 10.553 3.840 1.00 . A A . 80 THR HA 1 1
7 9568 1 1 80 THR HB H -1.438 10.543 6.841 1.00 . A A . 80 THR HB 1 1
7 9569 1 1 80 THR HG1 H -2.378 12.419 6.965 1.00 . A A . 80 THR HG1 1 1
7 9570 1 1 80 THR HG21 H 0.622 10.693 5.437 1.00 . A A . 80 THR HG21 1 1
7 9571 1 1 80 THR HG22 H 0.327 12.184 6.341 1.00 . A A . 80 THR HG22 1 1
7 9572 1 1 80 THR HG23 H -0.053 12.109 4.611 1.00 . A A . 80 THR HG23 1 1
7 9573 1 1 80 THR N N -3.513 10.074 5.053 1.00 . A A . 80 THR N 1 1
7 9574 1 1 80 THR O O -1.456 8.052 5.917 1.00 . A A . 80 THR O 1 1
7 9575 1 1 80 THR OG1 O -2.273 12.213 6.014 1.00 . A A . 80 THR OG1 1 1
7 9576 1 1 81 ILE C C 0.128 6.178 4.245 1.00 . A A . 81 ILE C 1 1
7 9577 1 1 81 ILE CA C -1.107 6.642 3.443 1.00 . A A . 81 ILE CA 1 1
7 9578 1 1 81 ILE CB C -0.968 6.405 1.916 1.00 . A A . 81 ILE CB 1 1
7 9579 1 1 81 ILE CD1 C -3.541 6.664 1.547 1.00 . A A . 81 ILE CD1 1 1
7 9580 1 1 81 ILE CG1 C -2.121 7.012 1.070 1.00 . A A . 81 ILE CG1 1 1
7 9581 1 1 81 ILE CG2 C -0.862 4.904 1.621 1.00 . A A . 81 ILE CG2 1 1
7 9582 1 1 81 ILE H H -1.359 8.697 2.876 1.00 . A A . 81 ILE H 1 1
7 9583 1 1 81 ILE HA H -1.957 6.064 3.804 1.00 . A A . 81 ILE HA 1 1
7 9584 1 1 81 ILE HB H -0.041 6.873 1.577 1.00 . A A . 81 ILE HB 1 1
7 9585 1 1 81 ILE HD11 H -3.652 5.588 1.663 1.00 . A A . 81 ILE HD11 1 1
7 9586 1 1 81 ILE HD12 H -3.753 7.148 2.501 1.00 . A A . 81 ILE HD12 1 1
7 9587 1 1 81 ILE HD13 H -4.263 7.017 0.810 1.00 . A A . 81 ILE HD13 1 1
7 9588 1 1 81 ILE HG12 H -2.026 8.098 1.059 1.00 . A A . 81 ILE HG12 1 1
7 9589 1 1 81 ILE HG13 H -2.011 6.684 0.032 1.00 . A A . 81 ILE HG13 1 1
7 9590 1 1 81 ILE HG21 H -1.730 4.388 2.026 1.00 . A A . 81 ILE HG21 1 1
7 9591 1 1 81 ILE HG22 H -0.806 4.736 0.545 1.00 . A A . 81 ILE HG22 1 1
7 9592 1 1 81 ILE HG23 H 0.041 4.496 2.076 1.00 . A A . 81 ILE HG23 1 1
7 9593 1 1 81 ILE N N -1.382 8.067 3.676 1.00 . A A . 81 ILE N 1 1
7 9594 1 1 81 ILE O O 1.221 6.711 4.050 1.00 . A A . 81 ILE O 1 1
7 9595 1 1 82 ASN C C 1.928 3.744 5.818 1.00 . A A . 82 ASN C 1 1
7 9596 1 1 82 ASN CA C 1.015 4.916 6.176 1.00 . A A . 82 ASN CA 1 1
7 9597 1 1 82 ASN CB C 0.401 4.595 7.548 1.00 . A A . 82 ASN CB 1 1
7 9598 1 1 82 ASN CG C 1.039 5.407 8.657 1.00 . A A . 82 ASN CG 1 1
7 9599 1 1 82 ASN H H -0.922 4.769 5.290 1.00 . A A . 82 ASN H 1 1
7 9600 1 1 82 ASN HA H 1.639 5.806 6.259 1.00 . A A . 82 ASN HA 1 1
7 9601 1 1 82 ASN HB2 H -0.664 4.786 7.551 1.00 . A A . 82 ASN HB2 1 1
7 9602 1 1 82 ASN HB3 H 0.534 3.539 7.780 1.00 . A A . 82 ASN HB3 1 1
7 9603 1 1 82 ASN HD21 H -0.462 4.939 10.014 1.00 . A A . 82 ASN HD21 1 1
7 9604 1 1 82 ASN HD22 H 0.714 6.111 10.478 1.00 . A A . 82 ASN HD22 1 1
7 9605 1 1 82 ASN N N -0.028 5.226 5.183 1.00 . A A . 82 ASN N 1 1
7 9606 1 1 82 ASN ND2 N 0.341 5.507 9.768 1.00 . A A . 82 ASN ND2 1 1
7 9607 1 1 82 ASN O O 1.516 2.849 5.075 1.00 . A A . 82 ASN O 1 1
7 9608 1 1 82 ASN OD1 O 2.120 5.971 8.501 1.00 . A A . 82 ASN OD1 1 1
7 9609 1 1 83 VAL C C 4.340 1.612 7.027 1.00 . A A . 83 VAL C 1 1
7 9610 1 1 83 VAL CA C 4.234 2.835 6.104 1.00 . A A . 83 VAL CA 1 1
7 9611 1 1 83 VAL CB C 5.528 3.680 6.030 1.00 . A A . 83 VAL CB 1 1
7 9612 1 1 83 VAL CG1 C 5.503 4.603 4.807 1.00 . A A . 83 VAL CG1 1 1
7 9613 1 1 83 VAL CG2 C 5.812 4.530 7.282 1.00 . A A . 83 VAL CG2 1 1
7 9614 1 1 83 VAL H H 3.330 4.433 7.113 1.00 . A A . 83 VAL H 1 1
7 9615 1 1 83 VAL HA H 4.066 2.440 5.108 1.00 . A A . 83 VAL HA 1 1
7 9616 1 1 83 VAL HB H 6.361 2.998 5.890 1.00 . A A . 83 VAL HB 1 1
7 9617 1 1 83 VAL HG11 H 4.713 5.348 4.910 1.00 . A A . 83 VAL HG11 1 1
7 9618 1 1 83 VAL HG12 H 6.458 5.121 4.709 1.00 . A A . 83 VAL HG12 1 1
7 9619 1 1 83 VAL HG13 H 5.334 4.020 3.904 1.00 . A A . 83 VAL HG13 1 1
7 9620 1 1 83 VAL HG21 H 5.048 5.295 7.413 1.00 . A A . 83 VAL HG21 1 1
7 9621 1 1 83 VAL HG22 H 5.847 3.912 8.176 1.00 . A A . 83 VAL HG22 1 1
7 9622 1 1 83 VAL HG23 H 6.775 5.025 7.167 1.00 . A A . 83 VAL HG23 1 1
7 9623 1 1 83 VAL N N 3.108 3.700 6.447 1.00 . A A . 83 VAL N 1 1
7 9624 1 1 83 VAL O O 5.221 1.532 7.886 1.00 . A A . 83 VAL O 1 1
7 9625 1 1 84 GLU C C 3.972 -1.791 6.819 1.00 . A A . 84 GLU C 1 1
7 9626 1 1 84 GLU CA C 3.477 -0.604 7.649 1.00 . A A . 84 GLU CA 1 1
7 9627 1 1 84 GLU CB C 2.047 -0.830 8.159 1.00 . A A . 84 GLU CB 1 1
7 9628 1 1 84 GLU CD C 2.501 -0.147 10.542 1.00 . A A . 84 GLU CD 1 1
7 9629 1 1 84 GLU CG C 1.701 0.166 9.274 1.00 . A A . 84 GLU CG 1 1
7 9630 1 1 84 GLU H H 2.765 0.673 6.110 1.00 . A A . 84 GLU H 1 1
7 9631 1 1 84 GLU HA H 4.146 -0.493 8.505 1.00 . A A . 84 GLU HA 1 1
7 9632 1 1 84 GLU HB2 H 1.340 -0.700 7.341 1.00 . A A . 84 GLU HB2 1 1
7 9633 1 1 84 GLU HB3 H 1.950 -1.852 8.528 1.00 . A A . 84 GLU HB3 1 1
7 9634 1 1 84 GLU HG2 H 1.892 1.185 8.934 1.00 . A A . 84 GLU HG2 1 1
7 9635 1 1 84 GLU HG3 H 0.633 0.124 9.483 1.00 . A A . 84 GLU HG3 1 1
7 9636 1 1 84 GLU N N 3.473 0.617 6.839 1.00 . A A . 84 GLU N 1 1
7 9637 1 1 84 GLU O O 3.681 -1.861 5.630 1.00 . A A . 84 GLU O 1 1
7 9638 1 1 84 GLU OE1 O 3.280 0.730 10.979 1.00 . A A . 84 GLU OE1 1 1
7 9639 1 1 84 GLU OE2 O 2.342 -1.277 11.065 1.00 . A A . 84 GLU OE2 1 1
7 9640 1 1 85 PHE C C 3.844 -4.989 6.832 1.00 . A A . 85 PHE C 1 1
7 9641 1 1 85 PHE CA C 4.992 -4.001 6.685 1.00 . A A . 85 PHE CA 1 1
7 9642 1 1 85 PHE CB C 6.308 -4.660 7.135 1.00 . A A . 85 PHE CB 1 1
7 9643 1 1 85 PHE CD1 C 8.629 -3.636 7.146 1.00 . A A . 85 PHE CD1 1 1
7 9644 1 1 85 PHE CD2 C 7.560 -4.141 5.011 1.00 . A A . 85 PHE CD2 1 1
7 9645 1 1 85 PHE CE1 C 9.737 -3.116 6.455 1.00 . A A . 85 PHE CE1 1 1
7 9646 1 1 85 PHE CE2 C 8.636 -3.560 4.327 1.00 . A A . 85 PHE CE2 1 1
7 9647 1 1 85 PHE CG C 7.527 -4.127 6.421 1.00 . A A . 85 PHE CG 1 1
7 9648 1 1 85 PHE CZ C 9.707 -3.035 5.059 1.00 . A A . 85 PHE CZ 1 1
7 9649 1 1 85 PHE H H 4.944 -2.697 8.384 1.00 . A A . 85 PHE H 1 1
7 9650 1 1 85 PHE HA H 5.081 -3.771 5.625 1.00 . A A . 85 PHE HA 1 1
7 9651 1 1 85 PHE HB2 H 6.416 -4.563 8.211 1.00 . A A . 85 PHE HB2 1 1
7 9652 1 1 85 PHE HB3 H 6.280 -5.728 6.919 1.00 . A A . 85 PHE HB3 1 1
7 9653 1 1 85 PHE HD1 H 8.631 -3.650 8.228 1.00 . A A . 85 PHE HD1 1 1
7 9654 1 1 85 PHE HD2 H 6.745 -4.563 4.441 1.00 . A A . 85 PHE HD2 1 1
7 9655 1 1 85 PHE HE1 H 10.619 -2.756 6.969 1.00 . A A . 85 PHE HE1 1 1
7 9656 1 1 85 PHE HE2 H 8.635 -3.500 3.248 1.00 . A A . 85 PHE HE2 1 1
7 9657 1 1 85 PHE HZ H 10.506 -2.528 4.565 1.00 . A A . 85 PHE HZ 1 1
7 9658 1 1 85 PHE N N 4.702 -2.753 7.398 1.00 . A A . 85 PHE N 1 1
7 9659 1 1 85 PHE O O 3.035 -4.914 7.760 1.00 . A A . 85 PHE O 1 1
7 9660 1 1 86 ALA C C 3.588 -8.140 6.950 1.00 . A A . 86 ALA C 1 1
7 9661 1 1 86 ALA CA C 2.982 -7.123 5.975 1.00 . A A . 86 ALA CA 1 1
7 9662 1 1 86 ALA CB C 2.800 -7.675 4.558 1.00 . A A . 86 ALA CB 1 1
7 9663 1 1 86 ALA H H 4.514 -5.935 5.179 1.00 . A A . 86 ALA H 1 1
7 9664 1 1 86 ALA HA H 2.010 -6.838 6.363 1.00 . A A . 86 ALA HA 1 1
7 9665 1 1 86 ALA HB1 H 2.053 -8.465 4.553 1.00 . A A . 86 ALA HB1 1 1
7 9666 1 1 86 ALA HB2 H 2.449 -6.883 3.894 1.00 . A A . 86 ALA HB2 1 1
7 9667 1 1 86 ALA HB3 H 3.750 -8.073 4.200 1.00 . A A . 86 ALA HB3 1 1
7 9668 1 1 86 ALA N N 3.809 -5.939 5.899 1.00 . A A . 86 ALA N 1 1
7 9669 1 1 86 ALA O O 4.550 -7.856 7.672 1.00 . A A . 86 ALA O 1 1
7 9670 1 1 87 LYS C C 3.211 -10.303 9.315 1.00 . A A . 87 LYS C 1 1
7 9671 1 1 87 LYS CA C 3.321 -10.504 7.798 1.00 . A A . 87 LYS CA 1 1
7 9672 1 1 87 LYS CB C 4.687 -11.045 7.335 1.00 . A A . 87 LYS CB 1 1
7 9673 1 1 87 LYS CD C 6.136 -13.110 6.946 1.00 . A A . 87 LYS CD 1 1
7 9674 1 1 87 LYS CE C 6.513 -14.481 7.517 1.00 . A A . 87 LYS CE 1 1
7 9675 1 1 87 LYS CG C 4.907 -12.530 7.663 1.00 . A A . 87 LYS CG 1 1
7 9676 1 1 87 LYS H H 2.240 -9.484 6.321 1.00 . A A . 87 LYS H 1 1
7 9677 1 1 87 LYS HA H 2.580 -11.262 7.548 1.00 . A A . 87 LYS HA 1 1
7 9678 1 1 87 LYS HB2 H 4.754 -10.920 6.255 1.00 . A A . 87 LYS HB2 1 1
7 9679 1 1 87 LYS HB3 H 5.480 -10.447 7.783 1.00 . A A . 87 LYS HB3 1 1
7 9680 1 1 87 LYS HD2 H 5.904 -13.225 5.894 1.00 . A A . 87 LYS HD2 1 1
7 9681 1 1 87 LYS HD3 H 6.976 -12.424 7.041 1.00 . A A . 87 LYS HD3 1 1
7 9682 1 1 87 LYS HE2 H 6.770 -14.355 8.570 1.00 . A A . 87 LYS HE2 1 1
7 9683 1 1 87 LYS HE3 H 5.654 -15.148 7.446 1.00 . A A . 87 LYS HE3 1 1
7 9684 1 1 87 LYS HG2 H 5.022 -12.639 8.736 1.00 . A A . 87 LYS HG2 1 1
7 9685 1 1 87 LYS HG3 H 4.035 -13.097 7.349 1.00 . A A . 87 LYS HG3 1 1
7 9686 1 1 87 LYS HZ1 H 7.975 -15.936 7.289 1.00 . A A . 87 LYS HZ1 1 1
7 9687 1 1 87 LYS HZ2 H 8.471 -14.481 6.814 1.00 . A A . 87 LYS HZ2 1 1
7 9688 1 1 87 LYS HZ3 H 7.450 -15.360 5.858 1.00 . A A . 87 LYS HZ3 1 1
7 9689 1 1 87 LYS N N 2.984 -9.331 6.991 1.00 . A A . 87 LYS N 1 1
7 9690 1 1 87 LYS NZ N 7.660 -15.096 6.816 1.00 . A A . 87 LYS NZ 1 1
7 9691 1 1 87 LYS O O 2.833 -11.252 10.003 1.00 . A A . 87 LYS O 1 1
7 9692 1 1 88 GLY C C 4.984 -9.617 11.661 1.00 . A A . 88 GLY C 1 1
7 9693 1 1 88 GLY CA C 3.687 -8.909 11.273 1.00 . A A . 88 GLY CA 1 1
7 9694 1 1 88 GLY H H 3.782 -8.376 9.241 1.00 . A A . 88 GLY H 1 1
7 9695 1 1 88 GLY HA2 H 3.797 -7.842 11.466 1.00 . A A . 88 GLY HA2 1 1
7 9696 1 1 88 GLY HA3 H 2.844 -9.295 11.846 1.00 . A A . 88 GLY HA3 1 1
7 9697 1 1 88 GLY N N 3.468 -9.116 9.852 1.00 . A A . 88 GLY N 1 1
7 9698 1 1 88 GLY O O 6.025 -9.304 11.067 1.00 . A A . 88 GLY O 1 1
7 9699 1 1 89 SER C C 6.806 -11.934 11.873 1.00 . A A . 89 SER C 1 1
7 9700 1 1 89 SER CA C 5.984 -11.445 13.047 1.00 . A A . 89 SER CA 1 1
7 9701 1 1 89 SER CB C 5.428 -12.609 13.899 1.00 . A A . 89 SER CB 1 1
7 9702 1 1 89 SER H H 3.991 -10.732 13.010 1.00 . A A . 89 SER H 1 1
7 9703 1 1 89 SER HA H 6.633 -10.843 13.675 1.00 . A A . 89 SER HA 1 1
7 9704 1 1 89 SER HB2 H 5.024 -12.191 14.825 1.00 . A A . 89 SER HB2 1 1
7 9705 1 1 89 SER HB3 H 4.619 -13.094 13.365 1.00 . A A . 89 SER HB3 1 1
7 9706 1 1 89 SER HG H 6.504 -13.630 15.191 1.00 . A A . 89 SER HG 1 1
7 9707 1 1 89 SER N N 4.888 -10.602 12.569 1.00 . A A . 89 SER N 1 1
7 9708 1 1 89 SER O O 6.256 -12.475 10.897 1.00 . A A . 89 SER O 1 1
7 9709 1 1 89 SER OG O 6.414 -13.585 14.213 1.00 . A A . 89 SER OG 1 1
8 9710 1 1 1 GLY C C 10.613 -10.033 6.336 1.00 . A A . 1 GLY C 1 1
8 9711 1 1 1 GLY CA C 10.222 -10.295 7.768 1.00 . A A . 1 GLY CA 1 1
8 9712 1 1 1 GLY H1 H 10.477 -8.349 8.487 1.00 . A A . 1 GLY H1 1 1
8 9713 1 1 1 GLY HA2 H 10.586 -11.277 8.067 1.00 . A A . 1 GLY HA2 1 1
8 9714 1 1 1 GLY HA3 H 9.140 -10.257 7.864 1.00 . A A . 1 GLY HA3 1 1
8 9715 1 1 1 GLY N N 10.824 -9.277 8.625 1.00 . A A . 1 GLY N 1 1
8 9716 1 1 1 GLY O O 11.525 -10.701 5.849 1.00 . A A . 1 GLY O 1 1
8 9717 1 1 2 HIS C C 9.902 -9.951 3.404 1.00 . A A . 2 HIS C 1 1
8 9718 1 1 2 HIS CA C 10.086 -8.721 4.292 1.00 . A A . 2 HIS CA 1 1
8 9719 1 1 2 HIS CB C 11.267 -7.782 3.972 1.00 . A A . 2 HIS CB 1 1
8 9720 1 1 2 HIS CD2 C 13.635 -8.338 4.803 1.00 . A A . 2 HIS CD2 1 1
8 9721 1 1 2 HIS CE1 C 13.581 -7.341 6.770 1.00 . A A . 2 HIS CE1 1 1
8 9722 1 1 2 HIS CG C 12.406 -7.762 4.963 1.00 . A A . 2 HIS CG 1 1
8 9723 1 1 2 HIS H H 9.197 -8.585 6.184 1.00 . A A . 2 HIS H 1 1
8 9724 1 1 2 HIS HA H 9.217 -8.098 4.086 1.00 . A A . 2 HIS HA 1 1
8 9725 1 1 2 HIS HB2 H 11.666 -8.062 3.001 1.00 . A A . 2 HIS HB2 1 1
8 9726 1 1 2 HIS HB3 H 10.889 -6.771 3.851 1.00 . A A . 2 HIS HB3 1 1
8 9727 1 1 2 HIS HD1 H 11.657 -6.524 6.546 1.00 . A A . 2 HIS HD1 1 1
8 9728 1 1 2 HIS HD2 H 13.960 -8.892 3.932 1.00 . A A . 2 HIS HD2 1 1
8 9729 1 1 2 HIS HE1 H 13.870 -6.949 7.737 1.00 . A A . 2 HIS HE1 1 1
8 9730 1 1 2 HIS N N 9.960 -9.051 5.702 1.00 . A A . 2 HIS N 1 1
8 9731 1 1 2 HIS ND1 N 12.393 -7.125 6.186 1.00 . A A . 2 HIS ND1 1 1
8 9732 1 1 2 HIS NE2 N 14.383 -8.055 5.958 1.00 . A A . 2 HIS NE2 1 1
8 9733 1 1 2 HIS O O 10.837 -10.670 3.075 1.00 . A A . 2 HIS O 1 1
8 9734 1 1 3 MET C C 7.501 -10.397 0.958 1.00 . A A . 3 MET C 1 1
8 9735 1 1 3 MET CA C 8.133 -11.173 2.121 1.00 . A A . 3 MET CA 1 1
8 9736 1 1 3 MET CB C 7.130 -12.080 2.861 1.00 . A A . 3 MET CB 1 1
8 9737 1 1 3 MET CE C 7.580 -15.343 5.235 1.00 . A A . 3 MET CE 1 1
8 9738 1 1 3 MET CG C 7.761 -12.834 4.041 1.00 . A A . 3 MET CG 1 1
8 9739 1 1 3 MET H H 7.945 -9.504 3.354 1.00 . A A . 3 MET H 1 1
8 9740 1 1 3 MET HA H 8.949 -11.787 1.736 1.00 . A A . 3 MET HA 1 1
8 9741 1 1 3 MET HB2 H 6.304 -11.472 3.234 1.00 . A A . 3 MET HB2 1 1
8 9742 1 1 3 MET HB3 H 6.727 -12.809 2.155 1.00 . A A . 3 MET HB3 1 1
8 9743 1 1 3 MET HE1 H 7.818 -15.782 4.266 1.00 . A A . 3 MET HE1 1 1
8 9744 1 1 3 MET HE2 H 8.505 -15.105 5.755 1.00 . A A . 3 MET HE2 1 1
8 9745 1 1 3 MET HE3 H 7.022 -16.070 5.823 1.00 . A A . 3 MET HE3 1 1
8 9746 1 1 3 MET HG2 H 8.551 -13.474 3.651 1.00 . A A . 3 MET HG2 1 1
8 9747 1 1 3 MET HG3 H 8.221 -12.120 4.723 1.00 . A A . 3 MET HG3 1 1
8 9748 1 1 3 MET N N 8.644 -10.168 3.036 1.00 . A A . 3 MET N 1 1
8 9749 1 1 3 MET O O 6.309 -10.525 0.681 1.00 . A A . 3 MET O 1 1
8 9750 1 1 3 MET SD S 6.589 -13.838 5.003 1.00 . A A . 3 MET SD 1 1
8 9751 1 1 4 ASP C C 6.656 -7.965 -0.708 1.00 . A A . 4 ASP C 1 1
8 9752 1 1 4 ASP CA C 7.946 -8.766 -0.883 1.00 . A A . 4 ASP CA 1 1
8 9753 1 1 4 ASP CB C 7.832 -9.689 -2.118 1.00 . A A . 4 ASP CB 1 1
8 9754 1 1 4 ASP CG C 8.879 -10.789 -2.241 1.00 . A A . 4 ASP CG 1 1
8 9755 1 1 4 ASP H H 9.257 -9.453 0.581 1.00 . A A . 4 ASP H 1 1
8 9756 1 1 4 ASP HA H 8.739 -8.041 -1.102 1.00 . A A . 4 ASP HA 1 1
8 9757 1 1 4 ASP HB2 H 6.855 -10.176 -2.110 1.00 . A A . 4 ASP HB2 1 1
8 9758 1 1 4 ASP HB3 H 7.900 -9.056 -3.006 1.00 . A A . 4 ASP HB3 1 1
8 9759 1 1 4 ASP N N 8.290 -9.516 0.324 1.00 . A A . 4 ASP N 1 1
8 9760 1 1 4 ASP O O 5.974 -7.751 -1.700 1.00 . A A . 4 ASP O 1 1
8 9761 1 1 4 ASP OD1 O 9.951 -10.527 -2.821 1.00 . A A . 4 ASP OD1 1 1
8 9762 1 1 4 ASP OD2 O 8.585 -11.945 -1.851 1.00 . A A . 4 ASP OD2 1 1
8 9763 1 1 5 THR C C 4.960 -5.875 1.788 1.00 . A A . 5 THR C 1 1
8 9764 1 1 5 THR CA C 4.934 -6.961 0.698 1.00 . A A . 5 THR CA 1 1
8 9765 1 1 5 THR CB C 3.888 -8.065 0.983 1.00 . A A . 5 THR CB 1 1
8 9766 1 1 5 THR CG2 C 2.455 -7.556 0.803 1.00 . A A . 5 THR CG2 1 1
8 9767 1 1 5 THR H H 6.785 -7.825 1.327 1.00 . A A . 5 THR H 1 1
8 9768 1 1 5 THR HA H 4.668 -6.475 -0.234 1.00 . A A . 5 THR HA 1 1
8 9769 1 1 5 THR HB H 4.022 -8.430 2.000 1.00 . A A . 5 THR HB 1 1
8 9770 1 1 5 THR HG1 H 4.795 -9.688 0.378 1.00 . A A . 5 THR HG1 1 1
8 9771 1 1 5 THR HG21 H 2.249 -6.726 1.476 1.00 . A A . 5 THR HG21 1 1
8 9772 1 1 5 THR HG22 H 1.765 -8.366 1.024 1.00 . A A . 5 THR HG22 1 1
8 9773 1 1 5 THR HG23 H 2.299 -7.230 -0.226 1.00 . A A . 5 THR HG23 1 1
8 9774 1 1 5 THR N N 6.248 -7.576 0.509 1.00 . A A . 5 THR N 1 1
8 9775 1 1 5 THR O O 5.593 -6.049 2.834 1.00 . A A . 5 THR O 1 1
8 9776 1 1 5 THR OG1 O 3.997 -9.180 0.121 1.00 . A A . 5 THR OG1 1 1
8 9777 1 1 6 ILE C C 2.530 -3.477 2.739 1.00 . A A . 6 ILE C 1 1
8 9778 1 1 6 ILE CA C 4.049 -3.683 2.547 1.00 . A A . 6 ILE CA 1 1
8 9779 1 1 6 ILE CB C 4.814 -2.414 2.062 1.00 . A A . 6 ILE CB 1 1
8 9780 1 1 6 ILE CD1 C 7.101 -1.510 1.213 1.00 . A A . 6 ILE CD1 1 1
8 9781 1 1 6 ILE CG1 C 6.302 -2.717 1.731 1.00 . A A . 6 ILE CG1 1 1
8 9782 1 1 6 ILE CG2 C 4.777 -1.314 3.136 1.00 . A A . 6 ILE CG2 1 1
8 9783 1 1 6 ILE H H 3.740 -4.681 0.697 1.00 . A A . 6 ILE H 1 1
8 9784 1 1 6 ILE HA H 4.472 -3.982 3.506 1.00 . A A . 6 ILE HA 1 1
8 9785 1 1 6 ILE HB H 4.328 -2.038 1.159 1.00 . A A . 6 ILE HB 1 1
8 9786 1 1 6 ILE HD11 H 8.065 -1.838 0.833 1.00 . A A . 6 ILE HD11 1 1
8 9787 1 1 6 ILE HD12 H 6.558 -1.021 0.406 1.00 . A A . 6 ILE HD12 1 1
8 9788 1 1 6 ILE HD13 H 7.289 -0.795 2.010 1.00 . A A . 6 ILE HD13 1 1
8 9789 1 1 6 ILE HG12 H 6.803 -3.113 2.616 1.00 . A A . 6 ILE HG12 1 1
8 9790 1 1 6 ILE HG13 H 6.352 -3.478 0.954 1.00 . A A . 6 ILE HG13 1 1
8 9791 1 1 6 ILE HG21 H 5.265 -0.409 2.779 1.00 . A A . 6 ILE HG21 1 1
8 9792 1 1 6 ILE HG22 H 3.757 -1.033 3.382 1.00 . A A . 6 ILE HG22 1 1
8 9793 1 1 6 ILE HG23 H 5.295 -1.668 4.028 1.00 . A A . 6 ILE HG23 1 1
8 9794 1 1 6 ILE N N 4.231 -4.775 1.584 1.00 . A A . 6 ILE N 1 1
8 9795 1 1 6 ILE O O 1.750 -3.824 1.849 1.00 . A A . 6 ILE O 1 1
8 9796 1 1 7 ILE C C 0.611 -1.059 4.224 1.00 . A A . 7 ILE C 1 1
8 9797 1 1 7 ILE CA C 0.732 -2.572 4.228 1.00 . A A . 7 ILE CA 1 1
8 9798 1 1 7 ILE CB C 0.239 -3.138 5.581 1.00 . A A . 7 ILE CB 1 1
8 9799 1 1 7 ILE CD1 C -0.325 -5.419 6.702 1.00 . A A . 7 ILE CD1 1 1
8 9800 1 1 7 ILE CG1 C 0.392 -4.669 5.576 1.00 . A A . 7 ILE CG1 1 1
8 9801 1 1 7 ILE CG2 C -1.235 -2.751 5.810 1.00 . A A . 7 ILE CG2 1 1
8 9802 1 1 7 ILE H H 2.801 -2.625 4.556 1.00 . A A . 7 ILE H 1 1
8 9803 1 1 7 ILE HA H 0.089 -2.983 3.456 1.00 . A A . 7 ILE HA 1 1
8 9804 1 1 7 ILE HB H 0.836 -2.701 6.395 1.00 . A A . 7 ILE HB 1 1
8 9805 1 1 7 ILE HD11 H 0.018 -5.051 7.670 1.00 . A A . 7 ILE HD11 1 1
8 9806 1 1 7 ILE HD12 H -1.406 -5.292 6.611 1.00 . A A . 7 ILE HD12 1 1
8 9807 1 1 7 ILE HD13 H -0.101 -6.480 6.600 1.00 . A A . 7 ILE HD13 1 1
8 9808 1 1 7 ILE HG12 H 0.018 -5.055 4.627 1.00 . A A . 7 ILE HG12 1 1
8 9809 1 1 7 ILE HG13 H 1.450 -4.897 5.640 1.00 . A A . 7 ILE HG13 1 1
8 9810 1 1 7 ILE HG21 H -1.558 -3.092 6.788 1.00 . A A . 7 ILE HG21 1 1
8 9811 1 1 7 ILE HG22 H -1.358 -1.668 5.791 1.00 . A A . 7 ILE HG22 1 1
8 9812 1 1 7 ILE HG23 H -1.850 -3.209 5.034 1.00 . A A . 7 ILE HG23 1 1
8 9813 1 1 7 ILE N N 2.103 -2.948 3.892 1.00 . A A . 7 ILE N 1 1
8 9814 1 1 7 ILE O O 1.171 -0.374 5.084 1.00 . A A . 7 ILE O 1 1
8 9815 1 1 8 LEU C C -1.767 0.890 4.410 1.00 . A A . 8 LEU C 1 1
8 9816 1 1 8 LEU CA C -0.638 0.839 3.383 1.00 . A A . 8 LEU CA 1 1
8 9817 1 1 8 LEU CB C -1.042 1.405 2.006 1.00 . A A . 8 LEU CB 1 1
8 9818 1 1 8 LEU CD1 C -0.629 1.686 -0.432 1.00 . A A . 8 LEU CD1 1 1
8 9819 1 1 8 LEU CD2 C 1.326 1.107 1.003 1.00 . A A . 8 LEU CD2 1 1
8 9820 1 1 8 LEU CG C -0.188 0.925 0.817 1.00 . A A . 8 LEU CG 1 1
8 9821 1 1 8 LEU H H -0.674 -1.173 2.663 1.00 . A A . 8 LEU H 1 1
8 9822 1 1 8 LEU HA H 0.204 1.437 3.734 1.00 . A A . 8 LEU HA 1 1
8 9823 1 1 8 LEU HB2 H -2.100 1.214 1.781 1.00 . A A . 8 LEU HB2 1 1
8 9824 1 1 8 LEU HB3 H -0.938 2.483 2.084 1.00 . A A . 8 LEU HB3 1 1
8 9825 1 1 8 LEU HD11 H -1.674 1.466 -0.642 1.00 . A A . 8 LEU HD11 1 1
8 9826 1 1 8 LEU HD12 H -0.036 1.385 -1.295 1.00 . A A . 8 LEU HD12 1 1
8 9827 1 1 8 LEU HD13 H -0.495 2.758 -0.280 1.00 . A A . 8 LEU HD13 1 1
8 9828 1 1 8 LEU HD21 H 1.839 0.794 0.092 1.00 . A A . 8 LEU HD21 1 1
8 9829 1 1 8 LEU HD22 H 1.686 0.472 1.812 1.00 . A A . 8 LEU HD22 1 1
8 9830 1 1 8 LEU HD23 H 1.558 2.153 1.223 1.00 . A A . 8 LEU HD23 1 1
8 9831 1 1 8 LEU HG H -0.396 -0.132 0.658 1.00 . A A . 8 LEU HG 1 1
8 9832 1 1 8 LEU N N -0.212 -0.546 3.314 1.00 . A A . 8 LEU N 1 1
8 9833 1 1 8 LEU O O -2.864 0.403 4.136 1.00 . A A . 8 LEU O 1 1
8 9834 1 1 9 ARG C C -3.145 3.139 6.072 1.00 . A A . 9 ARG C 1 1
8 9835 1 1 9 ARG CA C -2.576 1.802 6.552 1.00 . A A . 9 ARG CA 1 1
8 9836 1 1 9 ARG CB C -2.017 1.959 7.984 1.00 . A A . 9 ARG CB 1 1
8 9837 1 1 9 ARG CD C -4.265 1.666 9.223 1.00 . A A . 9 ARG CD 1 1
8 9838 1 1 9 ARG CG C -2.801 1.220 9.065 1.00 . A A . 9 ARG CG 1 1
8 9839 1 1 9 ARG CZ C -6.209 1.126 10.717 1.00 . A A . 9 ARG CZ 1 1
8 9840 1 1 9 ARG H H -0.583 1.713 5.794 1.00 . A A . 9 ARG H 1 1
8 9841 1 1 9 ARG HA H -3.366 1.052 6.527 1.00 . A A . 9 ARG HA 1 1
8 9842 1 1 9 ARG HB2 H -0.997 1.574 8.023 1.00 . A A . 9 ARG HB2 1 1
8 9843 1 1 9 ARG HB3 H -1.988 3.013 8.254 1.00 . A A . 9 ARG HB3 1 1
8 9844 1 1 9 ARG HD2 H -4.290 2.750 9.366 1.00 . A A . 9 ARG HD2 1 1
8 9845 1 1 9 ARG HD3 H -4.824 1.403 8.325 1.00 . A A . 9 ARG HD3 1 1
8 9846 1 1 9 ARG HE H -4.292 0.578 11.043 1.00 . A A . 9 ARG HE 1 1
8 9847 1 1 9 ARG HG2 H -2.746 0.175 8.802 1.00 . A A . 9 ARG HG2 1 1
8 9848 1 1 9 ARG HG3 H -2.286 1.360 10.015 1.00 . A A . 9 ARG HG3 1 1
8 9849 1 1 9 ARG HH11 H -6.861 2.256 9.100 1.00 . A A . 9 ARG HH11 1 1
8 9850 1 1 9 ARG HH12 H -8.088 1.762 10.195 1.00 . A A . 9 ARG HH12 1 1
8 9851 1 1 9 ARG HH21 H -5.936 0.103 12.444 1.00 . A A . 9 ARG HH21 1 1
8 9852 1 1 9 ARG HH22 H -7.495 0.867 12.290 1.00 . A A . 9 ARG HH22 1 1
8 9853 1 1 9 ARG N N -1.517 1.384 5.625 1.00 . A A . 9 ARG N 1 1
8 9854 1 1 9 ARG NE N -4.913 1.034 10.381 1.00 . A A . 9 ARG NE 1 1
8 9855 1 1 9 ARG NH1 N -7.105 1.724 9.937 1.00 . A A . 9 ARG NH1 1 1
8 9856 1 1 9 ARG NH2 N -6.610 0.595 11.861 1.00 . A A . 9 ARG NH2 1 1
8 9857 1 1 9 ARG O O -2.559 3.771 5.195 1.00 . A A . 9 ARG O 1 1
8 9858 1 1 10 ASN C C -5.516 4.908 5.071 1.00 . A A . 10 ASN C 1 1
8 9859 1 1 10 ASN CA C -4.884 4.883 6.460 1.00 . A A . 10 ASN CA 1 1
8 9860 1 1 10 ASN CB C -3.953 6.075 6.743 1.00 . A A . 10 ASN CB 1 1
8 9861 1 1 10 ASN CG C -4.000 6.564 8.181 1.00 . A A . 10 ASN CG 1 1
8 9862 1 1 10 ASN H H -4.674 3.033 7.413 1.00 . A A . 10 ASN H 1 1
8 9863 1 1 10 ASN HA H -5.723 4.964 7.149 1.00 . A A . 10 ASN HA 1 1
8 9864 1 1 10 ASN HB2 H -2.934 5.798 6.486 1.00 . A A . 10 ASN HB2 1 1
8 9865 1 1 10 ASN HB3 H -4.205 6.920 6.109 1.00 . A A . 10 ASN HB3 1 1
8 9866 1 1 10 ASN HD21 H -2.002 6.837 8.195 1.00 . A A . 10 ASN HD21 1 1
8 9867 1 1 10 ASN HD22 H -2.793 7.172 9.710 1.00 . A A . 10 ASN HD22 1 1
8 9868 1 1 10 ASN N N -4.216 3.608 6.725 1.00 . A A . 10 ASN N 1 1
8 9869 1 1 10 ASN ND2 N -2.856 6.842 8.765 1.00 . A A . 10 ASN ND2 1 1
8 9870 1 1 10 ASN O O -5.743 5.963 4.493 1.00 . A A . 10 ASN O 1 1
8 9871 1 1 10 ASN OD1 O -5.062 6.681 8.792 1.00 . A A . 10 ASN OD1 1 1
8 9872 1 1 11 LEU C C -8.059 4.021 3.666 1.00 . A A . 11 LEU C 1 1
8 9873 1 1 11 LEU CA C -6.617 3.698 3.285 1.00 . A A . 11 LEU CA 1 1
8 9874 1 1 11 LEU CB C -6.377 2.346 2.596 1.00 . A A . 11 LEU CB 1 1
8 9875 1 1 11 LEU CD1 C -3.890 3.118 2.256 1.00 . A A . 11 LEU CD1 1 1
8 9876 1 1 11 LEU CD2 C -4.683 0.978 1.251 1.00 . A A . 11 LEU CD2 1 1
8 9877 1 1 11 LEU CG C -5.096 2.351 1.727 1.00 . A A . 11 LEU CG 1 1
8 9878 1 1 11 LEU H H -5.715 2.878 5.014 1.00 . A A . 11 LEU H 1 1
8 9879 1 1 11 LEU HA H -6.277 4.488 2.612 1.00 . A A . 11 LEU HA 1 1
8 9880 1 1 11 LEU HB2 H -6.273 1.580 3.342 1.00 . A A . 11 LEU HB2 1 1
8 9881 1 1 11 LEU HB3 H -7.249 2.086 1.994 1.00 . A A . 11 LEU HB3 1 1
8 9882 1 1 11 LEU HD11 H -3.137 3.174 1.471 1.00 . A A . 11 LEU HD11 1 1
8 9883 1 1 11 LEU HD12 H -3.497 2.631 3.141 1.00 . A A . 11 LEU HD12 1 1
8 9884 1 1 11 LEU HD13 H -4.154 4.141 2.507 1.00 . A A . 11 LEU HD13 1 1
8 9885 1 1 11 LEU HD21 H -4.192 0.460 2.058 1.00 . A A . 11 LEU HD21 1 1
8 9886 1 1 11 LEU HD22 H -3.992 1.084 0.412 1.00 . A A . 11 LEU HD22 1 1
8 9887 1 1 11 LEU HD23 H -5.562 0.453 0.901 1.00 . A A . 11 LEU HD23 1 1
8 9888 1 1 11 LEU HG H -5.321 2.827 0.824 1.00 . A A . 11 LEU HG 1 1
8 9889 1 1 11 LEU N N -5.850 3.745 4.515 1.00 . A A . 11 LEU N 1 1
8 9890 1 1 11 LEU O O -8.588 3.515 4.662 1.00 . A A . 11 LEU O 1 1
8 9891 1 1 12 ASN C C -10.926 4.540 2.163 1.00 . A A . 12 ASN C 1 1
8 9892 1 1 12 ASN CA C -10.037 5.386 3.092 1.00 . A A . 12 ASN CA 1 1
8 9893 1 1 12 ASN CB C -10.097 6.868 2.710 1.00 . A A . 12 ASN CB 1 1
8 9894 1 1 12 ASN CG C -11.332 7.556 3.242 1.00 . A A . 12 ASN CG 1 1
8 9895 1 1 12 ASN H H -8.204 5.333 2.122 1.00 . A A . 12 ASN H 1 1
8 9896 1 1 12 ASN HA H -10.327 5.293 4.136 1.00 . A A . 12 ASN HA 1 1
8 9897 1 1 12 ASN HB2 H -9.220 7.391 3.085 1.00 . A A . 12 ASN HB2 1 1
8 9898 1 1 12 ASN HB3 H -10.104 6.948 1.632 1.00 . A A . 12 ASN HB3 1 1
8 9899 1 1 12 ASN HD21 H -11.915 8.073 1.401 1.00 . A A . 12 ASN HD21 1 1
8 9900 1 1 12 ASN HD22 H -13.010 8.485 2.714 1.00 . A A . 12 ASN HD22 1 1
8 9901 1 1 12 ASN N N -8.666 4.944 2.926 1.00 . A A . 12 ASN N 1 1
8 9902 1 1 12 ASN ND2 N -12.240 7.928 2.360 1.00 . A A . 12 ASN ND2 1 1
8 9903 1 1 12 ASN O O -10.453 4.120 1.100 1.00 . A A . 12 ASN O 1 1
8 9904 1 1 12 ASN OD1 O -11.497 7.717 4.447 1.00 . A A . 12 ASN OD1 1 1
8 9905 1 1 13 PRO C C -13.388 4.092 0.278 1.00 . A A . 13 PRO C 1 1
8 9906 1 1 13 PRO CA C -13.113 3.508 1.667 1.00 . A A . 13 PRO CA 1 1
8 9907 1 1 13 PRO CB C -14.393 3.334 2.483 1.00 . A A . 13 PRO CB 1 1
8 9908 1 1 13 PRO CD C -12.837 4.666 3.742 1.00 . A A . 13 PRO CD 1 1
8 9909 1 1 13 PRO CG C -14.325 4.426 3.540 1.00 . A A . 13 PRO CG 1 1
8 9910 1 1 13 PRO HA H -12.688 2.522 1.540 1.00 . A A . 13 PRO HA 1 1
8 9911 1 1 13 PRO HB2 H -15.278 3.449 1.861 1.00 . A A . 13 PRO HB2 1 1
8 9912 1 1 13 PRO HB3 H -14.393 2.356 2.966 1.00 . A A . 13 PRO HB3 1 1
8 9913 1 1 13 PRO HD2 H -12.683 5.698 4.022 1.00 . A A . 13 PRO HD2 1 1
8 9914 1 1 13 PRO HD3 H -12.411 4.030 4.514 1.00 . A A . 13 PRO HD3 1 1
8 9915 1 1 13 PRO HG2 H -14.783 5.330 3.148 1.00 . A A . 13 PRO HG2 1 1
8 9916 1 1 13 PRO HG3 H -14.811 4.134 4.462 1.00 . A A . 13 PRO HG3 1 1
8 9917 1 1 13 PRO N N -12.213 4.327 2.481 1.00 . A A . 13 PRO N 1 1
8 9918 1 1 13 PRO O O -13.834 3.365 -0.610 1.00 . A A . 13 PRO O 1 1
8 9919 1 1 14 HIS C C -12.121 6.358 -1.992 1.00 . A A . 14 HIS C 1 1
8 9920 1 1 14 HIS CA C -13.373 6.143 -1.128 1.00 . A A . 14 HIS CA 1 1
8 9921 1 1 14 HIS CB C -14.088 7.459 -0.802 1.00 . A A . 14 HIS CB 1 1
8 9922 1 1 14 HIS CD2 C -15.629 7.117 1.208 1.00 . A A . 14 HIS CD2 1 1
8 9923 1 1 14 HIS CE1 C -17.547 6.815 0.181 1.00 . A A . 14 HIS CE1 1 1
8 9924 1 1 14 HIS CG C -15.420 7.242 -0.135 1.00 . A A . 14 HIS CG 1 1
8 9925 1 1 14 HIS H H -12.861 5.890 0.940 1.00 . A A . 14 HIS H 1 1
8 9926 1 1 14 HIS HA H -14.053 5.566 -1.753 1.00 . A A . 14 HIS HA 1 1
8 9927 1 1 14 HIS HB2 H -13.459 8.066 -0.158 1.00 . A A . 14 HIS HB2 1 1
8 9928 1 1 14 HIS HB3 H -14.250 8.015 -1.724 1.00 . A A . 14 HIS HB3 1 1
8 9929 1 1 14 HIS HD1 H -16.813 7.244 -1.752 1.00 . A A . 14 HIS HD1 1 1
8 9930 1 1 14 HIS HD2 H -14.872 7.208 1.972 1.00 . A A . 14 HIS HD2 1 1
8 9931 1 1 14 HIS HE1 H -18.600 6.653 -0.004 1.00 . A A . 14 HIS HE1 1 1
8 9932 1 1 14 HIS N N -13.134 5.390 0.103 1.00 . A A . 14 HIS N 1 1
8 9933 1 1 14 HIS ND1 N -16.628 7.062 -0.768 1.00 . A A . 14 HIS ND1 1 1
8 9934 1 1 14 HIS NE2 N -16.985 6.839 1.402 1.00 . A A . 14 HIS NE2 1 1
8 9935 1 1 14 HIS O O -12.251 6.886 -3.098 1.00 . A A . 14 HIS O 1 1
8 9936 1 1 15 SER C C -9.572 5.209 -3.327 1.00 . A A . 15 SER C 1 1
8 9937 1 1 15 SER CA C -9.689 6.300 -2.258 1.00 . A A . 15 SER CA 1 1
8 9938 1 1 15 SER CB C -8.471 6.247 -1.336 1.00 . A A . 15 SER CB 1 1
8 9939 1 1 15 SER H H -10.801 5.645 -0.606 1.00 . A A . 15 SER H 1 1
8 9940 1 1 15 SER HA H -9.720 7.280 -2.742 1.00 . A A . 15 SER HA 1 1
8 9941 1 1 15 SER HB2 H -8.316 5.219 -1.004 1.00 . A A . 15 SER HB2 1 1
8 9942 1 1 15 SER HB3 H -7.595 6.569 -1.895 1.00 . A A . 15 SER HB3 1 1
8 9943 1 1 15 SER HG H -9.094 7.882 -0.451 1.00 . A A . 15 SER HG 1 1
8 9944 1 1 15 SER N N -10.910 6.113 -1.486 1.00 . A A . 15 SER N 1 1
8 9945 1 1 15 SER O O -9.773 4.022 -3.053 1.00 . A A . 15 SER O 1 1
8 9946 1 1 15 SER OG O -8.631 7.068 -0.198 1.00 . A A . 15 SER OG 1 1
8 9947 1 1 16 THR C C -7.371 4.345 -5.485 1.00 . A A . 16 THR C 1 1
8 9948 1 1 16 THR CA C -8.842 4.727 -5.630 1.00 . A A . 16 THR CA 1 1
8 9949 1 1 16 THR CB C -9.244 5.388 -6.964 1.00 . A A . 16 THR CB 1 1
8 9950 1 1 16 THR CG2 C -8.893 6.876 -7.051 1.00 . A A . 16 THR CG2 1 1
8 9951 1 1 16 THR H H -8.851 6.556 -4.635 1.00 . A A . 16 THR H 1 1
8 9952 1 1 16 THR HA H -9.425 3.818 -5.530 1.00 . A A . 16 THR HA 1 1
8 9953 1 1 16 THR HB H -10.329 5.317 -7.049 1.00 . A A . 16 THR HB 1 1
8 9954 1 1 16 THR HG1 H -9.134 3.817 -8.073 1.00 . A A . 16 THR HG1 1 1
8 9955 1 1 16 THR HG21 H -9.234 7.285 -8.000 1.00 . A A . 16 THR HG21 1 1
8 9956 1 1 16 THR HG22 H -7.819 7.021 -6.950 1.00 . A A . 16 THR HG22 1 1
8 9957 1 1 16 THR HG23 H -9.408 7.414 -6.250 1.00 . A A . 16 THR HG23 1 1
8 9958 1 1 16 THR N N -9.176 5.598 -4.529 1.00 . A A . 16 THR N 1 1
8 9959 1 1 16 THR O O -6.470 5.192 -5.491 1.00 . A A . 16 THR O 1 1
8 9960 1 1 16 THR OG1 O -8.685 4.685 -8.057 1.00 . A A . 16 THR OG1 1 1
8 9961 1 1 17 MET C C -4.896 2.747 -6.336 1.00 . A A . 17 MET C 1 1
8 9962 1 1 17 MET CA C -5.822 2.451 -5.148 1.00 . A A . 17 MET CA 1 1
8 9963 1 1 17 MET CB C -5.961 0.939 -4.922 1.00 . A A . 17 MET CB 1 1
8 9964 1 1 17 MET CE C -7.358 -1.882 -7.671 1.00 . A A . 17 MET CE 1 1
8 9965 1 1 17 MET CG C -6.514 0.227 -6.161 1.00 . A A . 17 MET CG 1 1
8 9966 1 1 17 MET H H -7.936 2.415 -5.323 1.00 . A A . 17 MET H 1 1
8 9967 1 1 17 MET HA H -5.378 2.882 -4.256 1.00 . A A . 17 MET HA 1 1
8 9968 1 1 17 MET HB2 H -4.987 0.528 -4.673 1.00 . A A . 17 MET HB2 1 1
8 9969 1 1 17 MET HB3 H -6.629 0.763 -4.078 1.00 . A A . 17 MET HB3 1 1
8 9970 1 1 17 MET HE1 H -6.650 -1.445 -8.374 1.00 . A A . 17 MET HE1 1 1
8 9971 1 1 17 MET HE2 H -7.404 -2.954 -7.843 1.00 . A A . 17 MET HE2 1 1
8 9972 1 1 17 MET HE3 H -8.345 -1.447 -7.832 1.00 . A A . 17 MET HE3 1 1
8 9973 1 1 17 MET HG2 H -7.456 0.693 -6.446 1.00 . A A . 17 MET HG2 1 1
8 9974 1 1 17 MET HG3 H -5.798 0.368 -6.976 1.00 . A A . 17 MET HG3 1 1
8 9975 1 1 17 MET N N -7.143 3.040 -5.324 1.00 . A A . 17 MET N 1 1
8 9976 1 1 17 MET O O -3.677 2.675 -6.185 1.00 . A A . 17 MET O 1 1
8 9977 1 1 17 MET SD S -6.817 -1.545 -5.973 1.00 . A A . 17 MET SD 1 1
8 9978 1 1 18 ASP C C -3.874 4.698 -8.481 1.00 . A A . 18 ASP C 1 1
8 9979 1 1 18 ASP CA C -4.708 3.440 -8.703 1.00 . A A . 18 ASP CA 1 1
8 9980 1 1 18 ASP CB C -5.679 3.680 -9.859 1.00 . A A . 18 ASP CB 1 1
8 9981 1 1 18 ASP CG C -4.928 3.701 -11.184 1.00 . A A . 18 ASP CG 1 1
8 9982 1 1 18 ASP H H -6.462 3.083 -7.576 1.00 . A A . 18 ASP H 1 1
8 9983 1 1 18 ASP HA H -4.048 2.612 -8.966 1.00 . A A . 18 ASP HA 1 1
8 9984 1 1 18 ASP HB2 H -6.420 2.888 -9.881 1.00 . A A . 18 ASP HB2 1 1
8 9985 1 1 18 ASP HB3 H -6.207 4.622 -9.714 1.00 . A A . 18 ASP HB3 1 1
8 9986 1 1 18 ASP N N -5.455 3.088 -7.501 1.00 . A A . 18 ASP N 1 1
8 9987 1 1 18 ASP O O -2.699 4.738 -8.848 1.00 . A A . 18 ASP O 1 1
8 9988 1 1 18 ASP OD1 O -4.829 2.615 -11.807 1.00 . A A . 18 ASP OD1 1 1
8 9989 1 1 18 ASP OD2 O -4.450 4.789 -11.573 1.00 . A A . 18 ASP OD2 1 1
8 9990 1 1 19 SER C C -2.781 6.709 -6.364 1.00 . A A . 19 SER C 1 1
8 9991 1 1 19 SER CA C -3.749 6.941 -7.529 1.00 . A A . 19 SER CA 1 1
8 9992 1 1 19 SER CB C -4.754 8.055 -7.233 1.00 . A A . 19 SER CB 1 1
8 9993 1 1 19 SER H H -5.398 5.597 -7.456 1.00 . A A . 19 SER H 1 1
8 9994 1 1 19 SER HA H -3.162 7.232 -8.402 1.00 . A A . 19 SER HA 1 1
8 9995 1 1 19 SER HB2 H -5.319 7.811 -6.332 1.00 . A A . 19 SER HB2 1 1
8 9996 1 1 19 SER HB3 H -4.209 8.981 -7.061 1.00 . A A . 19 SER HB3 1 1
8 9997 1 1 19 SER HG H -5.304 7.788 -9.119 1.00 . A A . 19 SER HG 1 1
8 9998 1 1 19 SER N N -4.463 5.712 -7.836 1.00 . A A . 19 SER N 1 1
8 9999 1 1 19 SER O O -1.663 7.233 -6.399 1.00 . A A . 19 SER O 1 1
8 10000 1 1 19 SER OG O -5.657 8.233 -8.320 1.00 . A A . 19 SER OG 1 1
8 10001 1 1 20 ILE C C -1.025 4.763 -4.856 1.00 . A A . 20 ILE C 1 1
8 10002 1 1 20 ILE CA C -2.288 5.442 -4.299 1.00 . A A . 20 ILE CA 1 1
8 10003 1 1 20 ILE CB C -3.055 4.590 -3.259 1.00 . A A . 20 ILE CB 1 1
8 10004 1 1 20 ILE CD1 C -5.104 4.522 -1.701 1.00 . A A . 20 ILE CD1 1 1
8 10005 1 1 20 ILE CG1 C -4.266 5.353 -2.676 1.00 . A A . 20 ILE CG1 1 1
8 10006 1 1 20 ILE CG2 C -2.180 4.069 -2.111 1.00 . A A . 20 ILE CG2 1 1
8 10007 1 1 20 ILE H H -4.094 5.451 -5.459 1.00 . A A . 20 ILE H 1 1
8 10008 1 1 20 ILE HA H -1.965 6.343 -3.766 1.00 . A A . 20 ILE HA 1 1
8 10009 1 1 20 ILE HB H -3.435 3.723 -3.792 1.00 . A A . 20 ILE HB 1 1
8 10010 1 1 20 ILE HD11 H -6.014 5.060 -1.456 1.00 . A A . 20 ILE HD11 1 1
8 10011 1 1 20 ILE HD12 H -5.354 3.566 -2.155 1.00 . A A . 20 ILE HD12 1 1
8 10012 1 1 20 ILE HD13 H -4.551 4.360 -0.776 1.00 . A A . 20 ILE HD13 1 1
8 10013 1 1 20 ILE HG12 H -3.894 6.225 -2.132 1.00 . A A . 20 ILE HG12 1 1
8 10014 1 1 20 ILE HG13 H -4.920 5.693 -3.477 1.00 . A A . 20 ILE HG13 1 1
8 10015 1 1 20 ILE HG21 H -2.707 3.275 -1.586 1.00 . A A . 20 ILE HG21 1 1
8 10016 1 1 20 ILE HG22 H -1.248 3.651 -2.486 1.00 . A A . 20 ILE HG22 1 1
8 10017 1 1 20 ILE HG23 H -1.960 4.869 -1.405 1.00 . A A . 20 ILE HG23 1 1
8 10018 1 1 20 ILE N N -3.172 5.875 -5.386 1.00 . A A . 20 ILE N 1 1
8 10019 1 1 20 ILE O O 0.058 5.056 -4.352 1.00 . A A . 20 ILE O 1 1
8 10020 1 1 21 LEU C C 0.952 4.396 -7.062 1.00 . A A . 21 LEU C 1 1
8 10021 1 1 21 LEU CA C 0.019 3.302 -6.567 1.00 . A A . 21 LEU CA 1 1
8 10022 1 1 21 LEU CB C -0.413 2.439 -7.770 1.00 . A A . 21 LEU CB 1 1
8 10023 1 1 21 LEU CD1 C -1.303 0.339 -8.757 1.00 . A A . 21 LEU CD1 1 1
8 10024 1 1 21 LEU CD2 C 0.497 0.214 -7.010 1.00 . A A . 21 LEU CD2 1 1
8 10025 1 1 21 LEU CG C -0.748 0.973 -7.477 1.00 . A A . 21 LEU CG 1 1
8 10026 1 1 21 LEU H H -2.043 3.642 -6.226 1.00 . A A . 21 LEU H 1 1
8 10027 1 1 21 LEU HA H 0.581 2.699 -5.855 1.00 . A A . 21 LEU HA 1 1
8 10028 1 1 21 LEU HB2 H -1.273 2.898 -8.245 1.00 . A A . 21 LEU HB2 1 1
8 10029 1 1 21 LEU HB3 H 0.394 2.447 -8.506 1.00 . A A . 21 LEU HB3 1 1
8 10030 1 1 21 LEU HD11 H -0.583 0.422 -9.574 1.00 . A A . 21 LEU HD11 1 1
8 10031 1 1 21 LEU HD12 H -2.225 0.845 -9.046 1.00 . A A . 21 LEU HD12 1 1
8 10032 1 1 21 LEU HD13 H -1.506 -0.719 -8.608 1.00 . A A . 21 LEU HD13 1 1
8 10033 1 1 21 LEU HD21 H 0.775 0.551 -6.012 1.00 . A A . 21 LEU HD21 1 1
8 10034 1 1 21 LEU HD22 H 1.325 0.391 -7.697 1.00 . A A . 21 LEU HD22 1 1
8 10035 1 1 21 LEU HD23 H 0.289 -0.851 -6.977 1.00 . A A . 21 LEU HD23 1 1
8 10036 1 1 21 LEU HG H -1.515 0.917 -6.706 1.00 . A A . 21 LEU HG 1 1
8 10037 1 1 21 LEU N N -1.127 3.901 -5.882 1.00 . A A . 21 LEU N 1 1
8 10038 1 1 21 LEU O O 2.098 4.457 -6.626 1.00 . A A . 21 LEU O 1 1
8 10039 1 1 22 GLY C C 1.962 7.202 -7.568 1.00 . A A . 22 GLY C 1 1
8 10040 1 1 22 GLY CA C 1.292 6.284 -8.588 1.00 . A A . 22 GLY CA 1 1
8 10041 1 1 22 GLY H H -0.496 5.169 -8.258 1.00 . A A . 22 GLY H 1 1
8 10042 1 1 22 GLY HA2 H 2.062 5.797 -9.186 1.00 . A A . 22 GLY HA2 1 1
8 10043 1 1 22 GLY HA3 H 0.663 6.885 -9.241 1.00 . A A . 22 GLY HA3 1 1
8 10044 1 1 22 GLY N N 0.466 5.262 -7.957 1.00 . A A . 22 GLY N 1 1
8 10045 1 1 22 GLY O O 3.063 7.705 -7.812 1.00 . A A . 22 GLY O 1 1
8 10046 1 1 23 ALA C C 2.974 7.573 -4.556 1.00 . A A . 23 ALA C 1 1
8 10047 1 1 23 ALA CA C 1.822 8.220 -5.333 1.00 . A A . 23 ALA CA 1 1
8 10048 1 1 23 ALA CB C 0.673 8.509 -4.368 1.00 . A A . 23 ALA CB 1 1
8 10049 1 1 23 ALA H H 0.420 6.952 -6.287 1.00 . A A . 23 ALA H 1 1
8 10050 1 1 23 ALA HA H 2.171 9.156 -5.758 1.00 . A A . 23 ALA HA 1 1
8 10051 1 1 23 ALA HB1 H 1.093 8.869 -3.435 1.00 . A A . 23 ALA HB1 1 1
8 10052 1 1 23 ALA HB2 H 0.005 9.265 -4.772 1.00 . A A . 23 ALA HB2 1 1
8 10053 1 1 23 ALA HB3 H 0.096 7.611 -4.178 1.00 . A A . 23 ALA HB3 1 1
8 10054 1 1 23 ALA N N 1.321 7.397 -6.414 1.00 . A A . 23 ALA N 1 1
8 10055 1 1 23 ALA O O 3.755 8.293 -3.933 1.00 . A A . 23 ALA O 1 1
8 10056 1 1 24 LEU C C 4.869 4.557 -4.517 1.00 . A A . 24 LEU C 1 1
8 10057 1 1 24 LEU CA C 3.936 5.449 -3.676 1.00 . A A . 24 LEU CA 1 1
8 10058 1 1 24 LEU CB C 3.056 4.648 -2.675 1.00 . A A . 24 LEU CB 1 1
8 10059 1 1 24 LEU CD1 C 4.826 4.468 -0.844 1.00 . A A . 24 LEU CD1 1 1
8 10060 1 1 24 LEU CD2 C 3.039 6.189 -0.615 1.00 . A A . 24 LEU CD2 1 1
8 10061 1 1 24 LEU CG C 3.377 4.800 -1.172 1.00 . A A . 24 LEU CG 1 1
8 10062 1 1 24 LEU H H 2.434 5.707 -5.138 1.00 . A A . 24 LEU H 1 1
8 10063 1 1 24 LEU HA H 4.573 6.130 -3.111 1.00 . A A . 24 LEU HA 1 1
8 10064 1 1 24 LEU HB2 H 2.014 4.930 -2.799 1.00 . A A . 24 LEU HB2 1 1
8 10065 1 1 24 LEU HB3 H 3.105 3.588 -2.928 1.00 . A A . 24 LEU HB3 1 1
8 10066 1 1 24 LEU HD11 H 5.493 5.229 -1.247 1.00 . A A . 24 LEU HD11 1 1
8 10067 1 1 24 LEU HD12 H 5.068 3.491 -1.256 1.00 . A A . 24 LEU HD12 1 1
8 10068 1 1 24 LEU HD13 H 4.956 4.426 0.237 1.00 . A A . 24 LEU HD13 1 1
8 10069 1 1 24 LEU HD21 H 3.470 6.310 0.380 1.00 . A A . 24 LEU HD21 1 1
8 10070 1 1 24 LEU HD22 H 1.964 6.296 -0.517 1.00 . A A . 24 LEU HD22 1 1
8 10071 1 1 24 LEU HD23 H 3.431 6.971 -1.260 1.00 . A A . 24 LEU HD23 1 1
8 10072 1 1 24 LEU HG H 2.757 4.082 -0.635 1.00 . A A . 24 LEU HG 1 1
8 10073 1 1 24 LEU N N 3.068 6.241 -4.550 1.00 . A A . 24 LEU N 1 1
8 10074 1 1 24 LEU O O 5.458 3.609 -3.995 1.00 . A A . 24 LEU O 1 1
8 10075 1 1 25 ALA C C 6.739 4.909 -7.603 1.00 . A A . 25 ALA C 1 1
8 10076 1 1 25 ALA CA C 5.766 4.041 -6.781 1.00 . A A . 25 ALA CA 1 1
8 10077 1 1 25 ALA CB C 4.793 3.257 -7.665 1.00 . A A . 25 ALA CB 1 1
8 10078 1 1 25 ALA H H 4.478 5.612 -6.193 1.00 . A A . 25 ALA H 1 1
8 10079 1 1 25 ALA HA H 6.362 3.304 -6.240 1.00 . A A . 25 ALA HA 1 1
8 10080 1 1 25 ALA HB1 H 4.175 3.944 -8.244 1.00 . A A . 25 ALA HB1 1 1
8 10081 1 1 25 ALA HB2 H 5.356 2.630 -8.349 1.00 . A A . 25 ALA HB2 1 1
8 10082 1 1 25 ALA HB3 H 4.155 2.626 -7.050 1.00 . A A . 25 ALA HB3 1 1
8 10083 1 1 25 ALA N N 5.004 4.835 -5.822 1.00 . A A . 25 ALA N 1 1
8 10084 1 1 25 ALA O O 6.426 5.299 -8.733 1.00 . A A . 25 ALA O 1 1
8 10085 1 1 26 PRO C C 10.077 4.547 -8.147 1.00 . A A . 26 PRO C 1 1
8 10086 1 1 26 PRO CA C 9.102 5.684 -7.761 1.00 . A A . 26 PRO CA 1 1
8 10087 1 1 26 PRO CB C 9.789 6.654 -6.795 1.00 . A A . 26 PRO CB 1 1
8 10088 1 1 26 PRO CD C 8.040 5.515 -5.622 1.00 . A A . 26 PRO CD 1 1
8 10089 1 1 26 PRO CG C 9.441 6.085 -5.421 1.00 . A A . 26 PRO CG 1 1
8 10090 1 1 26 PRO HA H 8.821 6.227 -8.663 1.00 . A A . 26 PRO HA 1 1
8 10091 1 1 26 PRO HB2 H 10.866 6.690 -6.957 1.00 . A A . 26 PRO HB2 1 1
8 10092 1 1 26 PRO HB3 H 9.357 7.651 -6.894 1.00 . A A . 26 PRO HB3 1 1
8 10093 1 1 26 PRO HD2 H 7.878 4.600 -5.057 1.00 . A A . 26 PRO HD2 1 1
8 10094 1 1 26 PRO HD3 H 7.306 6.268 -5.332 1.00 . A A . 26 PRO HD3 1 1
8 10095 1 1 26 PRO HG2 H 10.124 5.279 -5.175 1.00 . A A . 26 PRO HG2 1 1
8 10096 1 1 26 PRO HG3 H 9.453 6.856 -4.649 1.00 . A A . 26 PRO HG3 1 1
8 10097 1 1 26 PRO N N 7.912 5.239 -7.038 1.00 . A A . 26 PRO N 1 1
8 10098 1 1 26 PRO O O 10.933 4.780 -9.005 1.00 . A A . 26 PRO O 1 1
8 10099 1 1 27 TYR C C 10.094 0.876 -7.891 1.00 . A A . 27 TYR C 1 1
8 10100 1 1 27 TYR CA C 10.855 2.202 -7.822 1.00 . A A . 27 TYR CA 1 1
8 10101 1 1 27 TYR CB C 11.903 2.032 -6.729 1.00 . A A . 27 TYR CB 1 1
8 10102 1 1 27 TYR CD1 C 12.498 4.023 -5.332 1.00 . A A . 27 TYR CD1 1 1
8 10103 1 1 27 TYR CD2 C 13.919 3.494 -7.225 1.00 . A A . 27 TYR CD2 1 1
8 10104 1 1 27 TYR CE1 C 13.306 5.112 -4.997 1.00 . A A . 27 TYR CE1 1 1
8 10105 1 1 27 TYR CE2 C 14.728 4.600 -6.919 1.00 . A A . 27 TYR CE2 1 1
8 10106 1 1 27 TYR CG C 12.787 3.221 -6.444 1.00 . A A . 27 TYR CG 1 1
8 10107 1 1 27 TYR CZ C 14.414 5.425 -5.815 1.00 . A A . 27 TYR CZ 1 1
8 10108 1 1 27 TYR H H 9.337 3.242 -6.781 1.00 . A A . 27 TYR H 1 1
8 10109 1 1 27 TYR HA H 11.356 2.356 -8.777 1.00 . A A . 27 TYR HA 1 1
8 10110 1 1 27 TYR HB2 H 11.400 1.747 -5.810 1.00 . A A . 27 TYR HB2 1 1
8 10111 1 1 27 TYR HB3 H 12.513 1.187 -7.001 1.00 . A A . 27 TYR HB3 1 1
8 10112 1 1 27 TYR HD1 H 11.662 3.775 -4.709 1.00 . A A . 27 TYR HD1 1 1
8 10113 1 1 27 TYR HD2 H 14.181 2.857 -8.055 1.00 . A A . 27 TYR HD2 1 1
8 10114 1 1 27 TYR HE1 H 13.048 5.695 -4.123 1.00 . A A . 27 TYR HE1 1 1
8 10115 1 1 27 TYR HE2 H 15.589 4.793 -7.540 1.00 . A A . 27 TYR HE2 1 1
8 10116 1 1 27 TYR HH H 15.826 6.697 -6.236 1.00 . A A . 27 TYR HH 1 1
8 10117 1 1 27 TYR N N 10.003 3.359 -7.521 1.00 . A A . 27 TYR N 1 1
8 10118 1 1 27 TYR O O 10.601 -0.115 -8.414 1.00 . A A . 27 TYR O 1 1
8 10119 1 1 27 TYR OH O 15.148 6.539 -5.557 1.00 . A A . 27 TYR OH 1 1
8 10120 1 1 28 ALA C C 7.386 -0.440 -8.592 1.00 . A A . 28 ALA C 1 1
8 10121 1 1 28 ALA CA C 8.083 -0.375 -7.240 1.00 . A A . 28 ALA CA 1 1
8 10122 1 1 28 ALA CB C 7.119 -0.313 -6.052 1.00 . A A . 28 ALA CB 1 1
8 10123 1 1 28 ALA H H 8.597 1.643 -6.821 1.00 . A A . 28 ALA H 1 1
8 10124 1 1 28 ALA HA H 8.676 -1.270 -7.152 1.00 . A A . 28 ALA HA 1 1
8 10125 1 1 28 ALA HB1 H 6.337 0.429 -6.225 1.00 . A A . 28 ALA HB1 1 1
8 10126 1 1 28 ALA HB2 H 6.676 -1.298 -5.920 1.00 . A A . 28 ALA HB2 1 1
8 10127 1 1 28 ALA HB3 H 7.663 -0.068 -5.138 1.00 . A A . 28 ALA HB3 1 1
8 10128 1 1 28 ALA N N 8.944 0.795 -7.224 1.00 . A A . 28 ALA N 1 1
8 10129 1 1 28 ALA O O 6.632 0.483 -8.904 1.00 . A A . 28 ALA O 1 1
8 10130 1 1 29 VAL C C 6.319 -2.836 -11.017 1.00 . A A . 29 VAL C 1 1
8 10131 1 1 29 VAL CA C 7.077 -1.552 -10.754 1.00 . A A . 29 VAL CA 1 1
8 10132 1 1 29 VAL CB C 8.148 -1.237 -11.826 1.00 . A A . 29 VAL CB 1 1
8 10133 1 1 29 VAL CG1 C 7.514 -1.079 -13.217 1.00 . A A . 29 VAL CG1 1 1
8 10134 1 1 29 VAL CG2 C 8.957 0.031 -11.533 1.00 . A A . 29 VAL CG2 1 1
8 10135 1 1 29 VAL H H 8.158 -2.273 -9.039 1.00 . A A . 29 VAL H 1 1
8 10136 1 1 29 VAL HA H 6.274 -0.814 -10.765 1.00 . A A . 29 VAL HA 1 1
8 10137 1 1 29 VAL HB H 8.854 -2.067 -11.865 1.00 . A A . 29 VAL HB 1 1
8 10138 1 1 29 VAL HG11 H 8.285 -0.840 -13.953 1.00 . A A . 29 VAL HG11 1 1
8 10139 1 1 29 VAL HG12 H 7.027 -2.006 -13.521 1.00 . A A . 29 VAL HG12 1 1
8 10140 1 1 29 VAL HG13 H 6.777 -0.278 -13.186 1.00 . A A . 29 VAL HG13 1 1
8 10141 1 1 29 VAL HG21 H 9.538 -0.099 -10.625 1.00 . A A . 29 VAL HG21 1 1
8 10142 1 1 29 VAL HG22 H 9.662 0.210 -12.344 1.00 . A A . 29 VAL HG22 1 1
8 10143 1 1 29 VAL HG23 H 8.297 0.891 -11.424 1.00 . A A . 29 VAL HG23 1 1
8 10144 1 1 29 VAL N N 7.613 -1.490 -9.395 1.00 . A A . 29 VAL N 1 1
8 10145 1 1 29 VAL O O 6.816 -3.831 -11.551 1.00 . A A . 29 VAL O 1 1
8 10146 1 1 30 LEU C C 2.971 -3.343 -11.676 1.00 . A A . 30 LEU C 1 1
8 10147 1 1 30 LEU CA C 4.000 -3.689 -10.594 1.00 . A A . 30 LEU CA 1 1
8 10148 1 1 30 LEU CB C 3.386 -3.731 -9.198 1.00 . A A . 30 LEU CB 1 1
8 10149 1 1 30 LEU CD1 C 5.574 -4.340 -7.944 1.00 . A A . 30 LEU CD1 1 1
8 10150 1 1 30 LEU CD2 C 4.437 -2.034 -7.593 1.00 . A A . 30 LEU CD2 1 1
8 10151 1 1 30 LEU CG C 4.299 -3.504 -7.985 1.00 . A A . 30 LEU CG 1 1
8 10152 1 1 30 LEU H H 4.943 -1.882 -10.042 1.00 . A A . 30 LEU H 1 1
8 10153 1 1 30 LEU HA H 4.390 -4.679 -10.819 1.00 . A A . 30 LEU HA 1 1
8 10154 1 1 30 LEU HB2 H 2.589 -2.989 -9.147 1.00 . A A . 30 LEU HB2 1 1
8 10155 1 1 30 LEU HB3 H 2.934 -4.717 -9.100 1.00 . A A . 30 LEU HB3 1 1
8 10156 1 1 30 LEU HD11 H 5.318 -5.391 -8.075 1.00 . A A . 30 LEU HD11 1 1
8 10157 1 1 30 LEU HD12 H 6.050 -4.221 -6.975 1.00 . A A . 30 LEU HD12 1 1
8 10158 1 1 30 LEU HD13 H 6.286 -4.054 -8.707 1.00 . A A . 30 LEU HD13 1 1
8 10159 1 1 30 LEU HD21 H 3.468 -1.537 -7.628 1.00 . A A . 30 LEU HD21 1 1
8 10160 1 1 30 LEU HD22 H 5.120 -1.517 -8.249 1.00 . A A . 30 LEU HD22 1 1
8 10161 1 1 30 LEU HD23 H 4.785 -1.993 -6.563 1.00 . A A . 30 LEU HD23 1 1
8 10162 1 1 30 LEU HG H 3.743 -3.878 -7.176 1.00 . A A . 30 LEU HG 1 1
8 10163 1 1 30 LEU N N 5.071 -2.720 -10.599 1.00 . A A . 30 LEU N 1 1
8 10164 1 1 30 LEU O O 3.327 -2.749 -12.698 1.00 . A A . 30 LEU O 1 1
8 10165 1 1 31 SER C C -0.612 -3.045 -11.327 1.00 . A A . 31 SER C 1 1
8 10166 1 1 31 SER CA C 0.573 -3.306 -12.257 1.00 . A A . 31 SER CA 1 1
8 10167 1 1 31 SER CB C 0.231 -4.308 -13.367 1.00 . A A . 31 SER CB 1 1
8 10168 1 1 31 SER H H 1.526 -4.235 -10.601 1.00 . A A . 31 SER H 1 1
8 10169 1 1 31 SER HA H 0.814 -2.348 -12.716 1.00 . A A . 31 SER HA 1 1
8 10170 1 1 31 SER HB2 H -0.031 -5.268 -12.926 1.00 . A A . 31 SER HB2 1 1
8 10171 1 1 31 SER HB3 H -0.627 -3.940 -13.929 1.00 . A A . 31 SER HB3 1 1
8 10172 1 1 31 SER HG H 1.239 -3.786 -14.931 1.00 . A A . 31 SER HG 1 1
8 10173 1 1 31 SER N N 1.719 -3.763 -11.477 1.00 . A A . 31 SER N 1 1
8 10174 1 1 31 SER O O -0.884 -1.892 -11.000 1.00 . A A . 31 SER O 1 1
8 10175 1 1 31 SER OG O 1.309 -4.501 -14.264 1.00 . A A . 31 SER OG 1 1
8 10176 1 1 32 SER C C -2.899 -5.192 -9.313 1.00 . A A . 32 SER C 1 1
8 10177 1 1 32 SER CA C -2.536 -3.951 -10.122 1.00 . A A . 32 SER CA 1 1
8 10178 1 1 32 SER CB C -3.682 -3.657 -11.079 1.00 . A A . 32 SER CB 1 1
8 10179 1 1 32 SER H H -1.095 -5.017 -11.201 1.00 . A A . 32 SER H 1 1
8 10180 1 1 32 SER HA H -2.432 -3.115 -9.430 1.00 . A A . 32 SER HA 1 1
8 10181 1 1 32 SER HB2 H -4.580 -3.923 -10.546 1.00 . A A . 32 SER HB2 1 1
8 10182 1 1 32 SER HB3 H -3.681 -2.599 -11.335 1.00 . A A . 32 SER HB3 1 1
8 10183 1 1 32 SER HG H -3.342 -3.802 -12.982 1.00 . A A . 32 SER HG 1 1
8 10184 1 1 32 SER N N -1.323 -4.090 -10.900 1.00 . A A . 32 SER N 1 1
8 10185 1 1 32 SER O O -3.465 -5.066 -8.230 1.00 . A A . 32 SER O 1 1
8 10186 1 1 32 SER OG O -3.620 -4.429 -12.267 1.00 . A A . 32 SER OG 1 1
8 10187 1 1 33 SER C C -2.027 -7.673 -7.772 1.00 . A A . 33 SER C 1 1
8 10188 1 1 33 SER CA C -2.888 -7.631 -9.039 1.00 . A A . 33 SER CA 1 1
8 10189 1 1 33 SER CB C -2.679 -8.857 -9.921 1.00 . A A . 33 SER CB 1 1
8 10190 1 1 33 SER H H -2.087 -6.495 -10.648 1.00 . A A . 33 SER H 1 1
8 10191 1 1 33 SER HA H -3.928 -7.628 -8.716 1.00 . A A . 33 SER HA 1 1
8 10192 1 1 33 SER HB2 H -1.656 -8.870 -10.290 1.00 . A A . 33 SER HB2 1 1
8 10193 1 1 33 SER HB3 H -2.866 -9.755 -9.334 1.00 . A A . 33 SER HB3 1 1
8 10194 1 1 33 SER HG H -4.484 -8.993 -10.631 1.00 . A A . 33 SER HG 1 1
8 10195 1 1 33 SER N N -2.635 -6.405 -9.802 1.00 . A A . 33 SER N 1 1
8 10196 1 1 33 SER O O -2.377 -8.340 -6.800 1.00 . A A . 33 SER O 1 1
8 10197 1 1 33 SER OG O -3.588 -8.823 -11.009 1.00 . A A . 33 SER OG 1 1
8 10198 1 1 34 ASN C C -0.726 -5.995 -5.490 1.00 . A A . 34 ASN C 1 1
8 10199 1 1 34 ASN CA C -0.030 -6.700 -6.649 1.00 . A A . 34 ASN CA 1 1
8 10200 1 1 34 ASN CB C 1.167 -5.864 -7.118 1.00 . A A . 34 ASN CB 1 1
8 10201 1 1 34 ASN CG C 0.891 -4.410 -7.369 1.00 . A A . 34 ASN CG 1 1
8 10202 1 1 34 ASN H H -0.747 -6.398 -8.627 1.00 . A A . 34 ASN H 1 1
8 10203 1 1 34 ASN HA H 0.332 -7.663 -6.291 1.00 . A A . 34 ASN HA 1 1
8 10204 1 1 34 ASN HB2 H 1.995 -5.943 -6.426 1.00 . A A . 34 ASN HB2 1 1
8 10205 1 1 34 ASN HB3 H 1.461 -6.219 -8.083 1.00 . A A . 34 ASN HB3 1 1
8 10206 1 1 34 ASN HD21 H 1.997 -3.797 -5.782 1.00 . A A . 34 ASN HD21 1 1
8 10207 1 1 34 ASN HD22 H 1.291 -2.557 -6.796 1.00 . A A . 34 ASN HD22 1 1
8 10208 1 1 34 ASN N N -0.912 -6.940 -7.787 1.00 . A A . 34 ASN N 1 1
8 10209 1 1 34 ASN ND2 N 1.364 -3.521 -6.521 1.00 . A A . 34 ASN ND2 1 1
8 10210 1 1 34 ASN O O -0.198 -5.996 -4.378 1.00 . A A . 34 ASN O 1 1
8 10211 1 1 34 ASN OD1 O 0.314 -4.074 -8.392 1.00 . A A . 34 ASN OD1 1 1
8 10212 1 1 35 VAL C C -3.881 -5.236 -4.432 1.00 . A A . 35 VAL C 1 1
8 10213 1 1 35 VAL CA C -2.607 -4.520 -4.836 1.00 . A A . 35 VAL CA 1 1
8 10214 1 1 35 VAL CB C -2.933 -3.202 -5.564 1.00 . A A . 35 VAL CB 1 1
8 10215 1 1 35 VAL CG1 C -3.553 -2.159 -4.625 1.00 . A A . 35 VAL CG1 1 1
8 10216 1 1 35 VAL CG2 C -1.679 -2.637 -6.228 1.00 . A A . 35 VAL CG2 1 1
8 10217 1 1 35 VAL H H -2.248 -5.439 -6.685 1.00 . A A . 35 VAL H 1 1
8 10218 1 1 35 VAL HA H -1.994 -4.309 -3.959 1.00 . A A . 35 VAL HA 1 1
8 10219 1 1 35 VAL HB H -3.656 -3.396 -6.355 1.00 . A A . 35 VAL HB 1 1
8 10220 1 1 35 VAL HG11 H -2.904 -1.958 -3.779 1.00 . A A . 35 VAL HG11 1 1
8 10221 1 1 35 VAL HG12 H -3.703 -1.232 -5.176 1.00 . A A . 35 VAL HG12 1 1
8 10222 1 1 35 VAL HG13 H -4.520 -2.503 -4.261 1.00 . A A . 35 VAL HG13 1 1
8 10223 1 1 35 VAL HG21 H -0.855 -2.607 -5.514 1.00 . A A . 35 VAL HG21 1 1
8 10224 1 1 35 VAL HG22 H -1.401 -3.292 -7.058 1.00 . A A . 35 VAL HG22 1 1
8 10225 1 1 35 VAL HG23 H -1.885 -1.644 -6.617 1.00 . A A . 35 VAL HG23 1 1
8 10226 1 1 35 VAL N N -1.886 -5.395 -5.739 1.00 . A A . 35 VAL N 1 1
8 10227 1 1 35 VAL O O -4.672 -5.631 -5.289 1.00 . A A . 35 VAL O 1 1
8 10228 1 1 36 ARG C C -5.849 -5.095 -1.448 1.00 . A A . 36 ARG C 1 1
8 10229 1 1 36 ARG CA C -5.436 -5.872 -2.680 1.00 . A A . 36 ARG CA 1 1
8 10230 1 1 36 ARG CB C -5.327 -7.397 -2.475 1.00 . A A . 36 ARG CB 1 1
8 10231 1 1 36 ARG CD C -7.779 -7.795 -3.238 1.00 . A A . 36 ARG CD 1 1
8 10232 1 1 36 ARG CG C -6.663 -8.121 -2.235 1.00 . A A . 36 ARG CG 1 1
8 10233 1 1 36 ARG CZ C -8.114 -7.658 -5.714 1.00 . A A . 36 ARG CZ 1 1
8 10234 1 1 36 ARG H H -3.438 -5.098 -2.457 1.00 . A A . 36 ARG H 1 1
8 10235 1 1 36 ARG HA H -6.169 -5.682 -3.463 1.00 . A A . 36 ARG HA 1 1
8 10236 1 1 36 ARG HB2 H -4.871 -7.833 -3.365 1.00 . A A . 36 ARG HB2 1 1
8 10237 1 1 36 ARG HB3 H -4.657 -7.600 -1.637 1.00 . A A . 36 ARG HB3 1 1
8 10238 1 1 36 ARG HD2 H -8.642 -8.414 -3.002 1.00 . A A . 36 ARG HD2 1 1
8 10239 1 1 36 ARG HD3 H -8.074 -6.754 -3.112 1.00 . A A . 36 ARG HD3 1 1
8 10240 1 1 36 ARG HE H -6.547 -8.570 -4.808 1.00 . A A . 36 ARG HE 1 1
8 10241 1 1 36 ARG HG2 H -6.480 -9.196 -2.253 1.00 . A A . 36 ARG HG2 1 1
8 10242 1 1 36 ARG HG3 H -7.026 -7.868 -1.242 1.00 . A A . 36 ARG HG3 1 1
8 10243 1 1 36 ARG HH11 H -9.499 -6.608 -4.648 1.00 . A A . 36 ARG HH11 1 1
8 10244 1 1 36 ARG HH12 H -9.804 -6.731 -6.365 1.00 . A A . 36 ARG HH12 1 1
8 10245 1 1 36 ARG HH21 H -6.829 -8.432 -7.103 1.00 . A A . 36 ARG HH21 1 1
8 10246 1 1 36 ARG HH22 H -8.153 -7.564 -7.778 1.00 . A A . 36 ARG HH22 1 1
8 10247 1 1 36 ARG N N -4.146 -5.366 -3.134 1.00 . A A . 36 ARG N 1 1
8 10248 1 1 36 ARG NE N -7.400 -8.034 -4.643 1.00 . A A . 36 ARG NE 1 1
8 10249 1 1 36 ARG NH1 N -9.239 -6.972 -5.547 1.00 . A A . 36 ARG NH1 1 1
8 10250 1 1 36 ARG NH2 N -7.704 -7.951 -6.943 1.00 . A A . 36 ARG NH2 1 1
8 10251 1 1 36 ARG O O -5.272 -5.313 -0.384 1.00 . A A . 36 ARG O 1 1
8 10252 1 1 37 VAL C C -8.359 -4.319 0.389 1.00 . A A . 37 VAL C 1 1
8 10253 1 1 37 VAL CA C -7.350 -3.454 -0.401 1.00 . A A . 37 VAL CA 1 1
8 10254 1 1 37 VAL CB C -7.968 -2.082 -0.792 1.00 . A A . 37 VAL CB 1 1
8 10255 1 1 37 VAL CG1 C -7.842 -1.168 0.435 1.00 . A A . 37 VAL CG1 1 1
8 10256 1 1 37 VAL CG2 C -7.381 -1.308 -1.980 1.00 . A A . 37 VAL CG2 1 1
8 10257 1 1 37 VAL H H -7.302 -4.061 -2.447 1.00 . A A . 37 VAL H 1 1
8 10258 1 1 37 VAL HA H -6.507 -3.268 0.257 1.00 . A A . 37 VAL HA 1 1
8 10259 1 1 37 VAL HB H -9.027 -2.221 -1.017 1.00 . A A . 37 VAL HB 1 1
8 10260 1 1 37 VAL HG11 H -6.831 -1.210 0.810 1.00 . A A . 37 VAL HG11 1 1
8 10261 1 1 37 VAL HG12 H -8.029 -0.134 0.171 1.00 . A A . 37 VAL HG12 1 1
8 10262 1 1 37 VAL HG13 H -8.507 -1.482 1.234 1.00 . A A . 37 VAL HG13 1 1
8 10263 1 1 37 VAL HG21 H -6.321 -1.112 -1.844 1.00 . A A . 37 VAL HG21 1 1
8 10264 1 1 37 VAL HG22 H -7.538 -1.856 -2.907 1.00 . A A . 37 VAL HG22 1 1
8 10265 1 1 37 VAL HG23 H -7.908 -0.344 -2.052 1.00 . A A . 37 VAL HG23 1 1
8 10266 1 1 37 VAL N N -6.838 -4.199 -1.555 1.00 . A A . 37 VAL N 1 1
8 10267 1 1 37 VAL O O -9.249 -3.796 1.066 1.00 . A A . 37 VAL O 1 1
8 10268 1 1 38 ILE C C -10.623 -6.276 0.668 1.00 . A A . 38 ILE C 1 1
8 10269 1 1 38 ILE CA C -9.136 -6.633 0.935 1.00 . A A . 38 ILE CA 1 1
8 10270 1 1 38 ILE CB C -8.714 -6.753 2.430 1.00 . A A . 38 ILE CB 1 1
8 10271 1 1 38 ILE CD1 C -6.334 -7.747 1.961 1.00 . A A . 38 ILE CD1 1 1
8 10272 1 1 38 ILE CG1 C -7.184 -6.701 2.693 1.00 . A A . 38 ILE CG1 1 1
8 10273 1 1 38 ILE CG2 C -9.279 -7.994 3.138 1.00 . A A . 38 ILE CG2 1 1
8 10274 1 1 38 ILE H H -7.433 -6.021 -0.163 1.00 . A A . 38 ILE H 1 1
8 10275 1 1 38 ILE HA H -8.958 -7.601 0.465 1.00 . A A . 38 ILE HA 1 1
8 10276 1 1 38 ILE HB H -9.122 -5.895 2.947 1.00 . A A . 38 ILE HB 1 1
8 10277 1 1 38 ILE HD11 H -5.292 -7.637 2.267 1.00 . A A . 38 ILE HD11 1 1
8 10278 1 1 38 ILE HD12 H -6.670 -8.753 2.210 1.00 . A A . 38 ILE HD12 1 1
8 10279 1 1 38 ILE HD13 H -6.394 -7.594 0.886 1.00 . A A . 38 ILE HD13 1 1
8 10280 1 1 38 ILE HG12 H -6.803 -5.709 2.444 1.00 . A A . 38 ILE HG12 1 1
8 10281 1 1 38 ILE HG13 H -7.019 -6.831 3.759 1.00 . A A . 38 ILE HG13 1 1
8 10282 1 1 38 ILE HG21 H -10.369 -7.971 3.150 1.00 . A A . 38 ILE HG21 1 1
8 10283 1 1 38 ILE HG22 H -8.946 -8.905 2.643 1.00 . A A . 38 ILE HG22 1 1
8 10284 1 1 38 ILE HG23 H -8.941 -7.992 4.176 1.00 . A A . 38 ILE HG23 1 1
8 10285 1 1 38 ILE N N -8.259 -5.654 0.284 1.00 . A A . 38 ILE N 1 1
8 10286 1 1 38 ILE O O -11.492 -6.454 1.522 1.00 . A A . 38 ILE O 1 1
8 10287 1 1 39 LYS C C -13.372 -5.745 -0.595 1.00 . A A . 39 LYS C 1 1
8 10288 1 1 39 LYS CA C -12.102 -4.940 -0.833 1.00 . A A . 39 LYS CA 1 1
8 10289 1 1 39 LYS CB C -12.038 -4.361 -2.264 1.00 . A A . 39 LYS CB 1 1
8 10290 1 1 39 LYS CD C -12.707 -6.188 -3.902 1.00 . A A . 39 LYS CD 1 1
8 10291 1 1 39 LYS CE C -13.654 -5.491 -4.879 1.00 . A A . 39 LYS CE 1 1
8 10292 1 1 39 LYS CG C -11.573 -5.290 -3.400 1.00 . A A . 39 LYS CG 1 1
8 10293 1 1 39 LYS H H -10.125 -5.622 -1.155 1.00 . A A . 39 LYS H 1 1
8 10294 1 1 39 LYS HA H -12.138 -4.097 -0.140 1.00 . A A . 39 LYS HA 1 1
8 10295 1 1 39 LYS HB2 H -13.039 -4.025 -2.523 1.00 . A A . 39 LYS HB2 1 1
8 10296 1 1 39 LYS HB3 H -11.376 -3.495 -2.245 1.00 . A A . 39 LYS HB3 1 1
8 10297 1 1 39 LYS HD2 H -12.287 -7.071 -4.378 1.00 . A A . 39 LYS HD2 1 1
8 10298 1 1 39 LYS HD3 H -13.291 -6.496 -3.050 1.00 . A A . 39 LYS HD3 1 1
8 10299 1 1 39 LYS HE2 H -13.818 -4.462 -4.548 1.00 . A A . 39 LYS HE2 1 1
8 10300 1 1 39 LYS HE3 H -13.198 -5.468 -5.870 1.00 . A A . 39 LYS HE3 1 1
8 10301 1 1 39 LYS HG2 H -11.218 -4.686 -4.235 1.00 . A A . 39 LYS HG2 1 1
8 10302 1 1 39 LYS HG3 H -10.741 -5.901 -3.054 1.00 . A A . 39 LYS HG3 1 1
8 10303 1 1 39 LYS HZ1 H -15.412 -6.170 -4.032 1.00 . A A . 39 LYS HZ1 1 1
8 10304 1 1 39 LYS HZ2 H -14.890 -7.158 -5.232 1.00 . A A . 39 LYS HZ2 1 1
8 10305 1 1 39 LYS HZ3 H -15.596 -5.720 -5.576 1.00 . A A . 39 LYS HZ3 1 1
8 10306 1 1 39 LYS N N -10.893 -5.695 -0.511 1.00 . A A . 39 LYS N 1 1
8 10307 1 1 39 LYS NZ N -14.954 -6.188 -4.939 1.00 . A A . 39 LYS NZ 1 1
8 10308 1 1 39 LYS O O -13.367 -6.977 -0.681 1.00 . A A . 39 LYS O 1 1
8 10309 1 1 40 ASP C C -16.448 -6.249 -1.201 1.00 . A A . 40 ASP C 1 1
8 10310 1 1 40 ASP CA C -15.710 -5.734 0.038 1.00 . A A . 40 ASP CA 1 1
8 10311 1 1 40 ASP CB C -16.613 -4.821 0.872 1.00 . A A . 40 ASP CB 1 1
8 10312 1 1 40 ASP CG C -17.390 -5.672 1.858 1.00 . A A . 40 ASP CG 1 1
8 10313 1 1 40 ASP H H -14.437 -4.037 -0.262 1.00 . A A . 40 ASP H 1 1
8 10314 1 1 40 ASP HA H -15.447 -6.594 0.657 1.00 . A A . 40 ASP HA 1 1
8 10315 1 1 40 ASP HB2 H -16.034 -4.071 1.411 1.00 . A A . 40 ASP HB2 1 1
8 10316 1 1 40 ASP HB3 H -17.342 -4.346 0.213 1.00 . A A . 40 ASP HB3 1 1
8 10317 1 1 40 ASP N N -14.474 -5.057 -0.320 1.00 . A A . 40 ASP N 1 1
8 10318 1 1 40 ASP O O -16.014 -6.059 -2.341 1.00 . A A . 40 ASP O 1 1
8 10319 1 1 40 ASP OD1 O -18.553 -5.970 1.515 1.00 . A A . 40 ASP OD1 1 1
8 10320 1 1 40 ASP OD2 O -16.797 -6.124 2.858 1.00 . A A . 40 ASP OD2 1 1
8 10321 1 1 41 LYS C C -19.954 -6.833 -1.692 1.00 . A A . 41 LYS C 1 1
8 10322 1 1 41 LYS CA C -18.547 -7.377 -1.943 1.00 . A A . 41 LYS CA 1 1
8 10323 1 1 41 LYS CB C -18.534 -8.911 -1.885 1.00 . A A . 41 LYS CB 1 1
8 10324 1 1 41 LYS CD C -18.987 -11.057 -0.528 1.00 . A A . 41 LYS CD 1 1
8 10325 1 1 41 LYS CE C -17.634 -11.756 -0.360 1.00 . A A . 41 LYS CE 1 1
8 10326 1 1 41 LYS CG C -18.912 -9.524 -0.526 1.00 . A A . 41 LYS CG 1 1
8 10327 1 1 41 LYS H H -17.915 -6.875 0.000 1.00 . A A . 41 LYS H 1 1
8 10328 1 1 41 LYS HA H -18.243 -7.068 -2.939 1.00 . A A . 41 LYS HA 1 1
8 10329 1 1 41 LYS HB2 H -19.303 -9.216 -2.574 1.00 . A A . 41 LYS HB2 1 1
8 10330 1 1 41 LYS HB3 H -17.566 -9.290 -2.215 1.00 . A A . 41 LYS HB3 1 1
8 10331 1 1 41 LYS HD2 H -19.640 -11.370 0.288 1.00 . A A . 41 LYS HD2 1 1
8 10332 1 1 41 LYS HD3 H -19.450 -11.393 -1.457 1.00 . A A . 41 LYS HD3 1 1
8 10333 1 1 41 LYS HE2 H -17.802 -12.833 -0.412 1.00 . A A . 41 LYS HE2 1 1
8 10334 1 1 41 LYS HE3 H -16.965 -11.467 -1.172 1.00 . A A . 41 LYS HE3 1 1
8 10335 1 1 41 LYS HG2 H -18.238 -9.175 0.256 1.00 . A A . 41 LYS HG2 1 1
8 10336 1 1 41 LYS HG3 H -19.913 -9.179 -0.298 1.00 . A A . 41 LYS HG3 1 1
8 10337 1 1 41 LYS HZ1 H -17.665 -11.429 1.687 1.00 . A A . 41 LYS HZ1 1 1
8 10338 1 1 41 LYS HZ2 H -16.479 -10.571 0.870 1.00 . A A . 41 LYS HZ2 1 1
8 10339 1 1 41 LYS HZ3 H -16.312 -12.177 1.154 1.00 . A A . 41 LYS HZ3 1 1
8 10340 1 1 41 LYS N N -17.608 -6.854 -0.966 1.00 . A A . 41 LYS N 1 1
8 10341 1 1 41 LYS NZ N -16.987 -11.451 0.930 1.00 . A A . 41 LYS NZ 1 1
8 10342 1 1 41 LYS O O -20.677 -6.487 -2.621 1.00 . A A . 41 LYS O 1 1
8 10343 1 1 42 GLN C C -21.640 -4.673 -0.234 1.00 . A A . 42 GLN C 1 1
8 10344 1 1 42 GLN CA C -21.605 -6.176 0.006 1.00 . A A . 42 GLN CA 1 1
8 10345 1 1 42 GLN CB C -21.902 -6.467 1.487 1.00 . A A . 42 GLN CB 1 1
8 10346 1 1 42 GLN CD C -20.953 -8.758 2.350 1.00 . A A . 42 GLN CD 1 1
8 10347 1 1 42 GLN CG C -22.137 -7.955 1.806 1.00 . A A . 42 GLN CG 1 1
8 10348 1 1 42 GLN H H -19.590 -6.906 0.243 1.00 . A A . 42 GLN H 1 1
8 10349 1 1 42 GLN HA H -22.389 -6.632 -0.599 1.00 . A A . 42 GLN HA 1 1
8 10350 1 1 42 GLN HB2 H -21.134 -6.039 2.131 1.00 . A A . 42 GLN HB2 1 1
8 10351 1 1 42 GLN HB3 H -22.830 -5.947 1.728 1.00 . A A . 42 GLN HB3 1 1
8 10352 1 1 42 GLN HE21 H -19.579 -7.209 2.392 1.00 . A A . 42 GLN HE21 1 1
8 10353 1 1 42 GLN HE22 H -19.114 -8.693 3.159 1.00 . A A . 42 GLN HE22 1 1
8 10354 1 1 42 GLN HG2 H -22.916 -8.003 2.567 1.00 . A A . 42 GLN HG2 1 1
8 10355 1 1 42 GLN HG3 H -22.531 -8.460 0.923 1.00 . A A . 42 GLN HG3 1 1
8 10356 1 1 42 GLN N N -20.324 -6.714 -0.425 1.00 . A A . 42 GLN N 1 1
8 10357 1 1 42 GLN NE2 N -19.776 -8.198 2.575 1.00 . A A . 42 GLN NE2 1 1
8 10358 1 1 42 GLN O O -22.707 -4.142 -0.528 1.00 . A A . 42 GLN O 1 1
8 10359 1 1 42 GLN OE1 O -21.097 -9.952 2.608 1.00 . A A . 42 GLN OE1 1 1
8 10360 1 1 43 THR C C -19.486 -2.099 -1.385 1.00 . A A . 43 THR C 1 1
8 10361 1 1 43 THR CA C -20.452 -2.531 -0.261 1.00 . A A . 43 THR CA 1 1
8 10362 1 1 43 THR CB C -20.163 -1.914 1.123 1.00 . A A . 43 THR CB 1 1
8 10363 1 1 43 THR CG2 C -18.786 -2.307 1.657 1.00 . A A . 43 THR CG2 1 1
8 10364 1 1 43 THR H H -19.713 -4.469 0.298 1.00 . A A . 43 THR H 1 1
8 10365 1 1 43 THR HA H -21.437 -2.173 -0.551 1.00 . A A . 43 THR HA 1 1
8 10366 1 1 43 THR HB H -20.905 -2.249 1.838 1.00 . A A . 43 THR HB 1 1
8 10367 1 1 43 THR HG1 H -20.205 -0.226 2.024 1.00 . A A . 43 THR HG1 1 1
8 10368 1 1 43 THR HG21 H -18.805 -3.351 1.961 1.00 . A A . 43 THR HG21 1 1
8 10369 1 1 43 THR HG22 H -18.542 -1.712 2.531 1.00 . A A . 43 THR HG22 1 1
8 10370 1 1 43 THR HG23 H -18.017 -2.147 0.908 1.00 . A A . 43 THR HG23 1 1
8 10371 1 1 43 THR N N -20.500 -3.984 -0.118 1.00 . A A . 43 THR N 1 1
8 10372 1 1 43 THR O O -19.554 -0.959 -1.844 1.00 . A A . 43 THR O 1 1
8 10373 1 1 43 THR OG1 O -20.243 -0.513 1.092 1.00 . A A . 43 THR OG1 1 1
8 10374 1 1 44 GLN C C -16.616 -1.586 -2.379 1.00 . A A . 44 GLN C 1 1
8 10375 1 1 44 GLN CA C -17.556 -2.713 -2.849 1.00 . A A . 44 GLN CA 1 1
8 10376 1 1 44 GLN CB C -18.151 -2.427 -4.245 1.00 . A A . 44 GLN CB 1 1
8 10377 1 1 44 GLN CD C -18.455 -4.830 -5.113 1.00 . A A . 44 GLN CD 1 1
8 10378 1 1 44 GLN CG C -19.111 -3.496 -4.779 1.00 . A A . 44 GLN CG 1 1
8 10379 1 1 44 GLN H H -18.671 -3.938 -1.511 1.00 . A A . 44 GLN H 1 1
8 10380 1 1 44 GLN HA H -16.947 -3.611 -2.946 1.00 . A A . 44 GLN HA 1 1
8 10381 1 1 44 GLN HB2 H -18.691 -1.481 -4.218 1.00 . A A . 44 GLN HB2 1 1
8 10382 1 1 44 GLN HB3 H -17.337 -2.310 -4.960 1.00 . A A . 44 GLN HB3 1 1
8 10383 1 1 44 GLN HE21 H -20.186 -5.779 -4.754 1.00 . A A . 44 GLN HE21 1 1
8 10384 1 1 44 GLN HE22 H -18.881 -6.848 -5.193 1.00 . A A . 44 GLN HE22 1 1
8 10385 1 1 44 GLN HG2 H -19.909 -3.656 -4.054 1.00 . A A . 44 GLN HG2 1 1
8 10386 1 1 44 GLN HG3 H -19.547 -3.111 -5.696 1.00 . A A . 44 GLN HG3 1 1
8 10387 1 1 44 GLN N N -18.613 -2.999 -1.868 1.00 . A A . 44 GLN N 1 1
8 10388 1 1 44 GLN NE2 N -19.203 -5.911 -5.002 1.00 . A A . 44 GLN NE2 1 1
8 10389 1 1 44 GLN O O -16.211 -0.736 -3.180 1.00 . A A . 44 GLN O 1 1
8 10390 1 1 44 GLN OE1 O -17.279 -4.904 -5.456 1.00 . A A . 44 GLN OE1 1 1
8 10391 1 1 45 LEU C C -14.071 -1.180 -0.036 1.00 . A A . 45 LEU C 1 1
8 10392 1 1 45 LEU CA C -15.386 -0.562 -0.484 1.00 . A A . 45 LEU CA 1 1
8 10393 1 1 45 LEU CB C -16.064 0.113 0.723 1.00 . A A . 45 LEU CB 1 1
8 10394 1 1 45 LEU CD1 C -17.991 1.450 1.632 1.00 . A A . 45 LEU CD1 1 1
8 10395 1 1 45 LEU CD2 C -17.066 2.004 -0.618 1.00 . A A . 45 LEU CD2 1 1
8 10396 1 1 45 LEU CG C -17.350 0.878 0.368 1.00 . A A . 45 LEU CG 1 1
8 10397 1 1 45 LEU H H -16.547 -2.328 -0.490 1.00 . A A . 45 LEU H 1 1
8 10398 1 1 45 LEU HA H -15.142 0.200 -1.223 1.00 . A A . 45 LEU HA 1 1
8 10399 1 1 45 LEU HB2 H -16.286 -0.648 1.471 1.00 . A A . 45 LEU HB2 1 1
8 10400 1 1 45 LEU HB3 H -15.359 0.811 1.176 1.00 . A A . 45 LEU HB3 1 1
8 10401 1 1 45 LEU HD11 H -18.935 1.935 1.382 1.00 . A A . 45 LEU HD11 1 1
8 10402 1 1 45 LEU HD12 H -17.327 2.170 2.110 1.00 . A A . 45 LEU HD12 1 1
8 10403 1 1 45 LEU HD13 H -18.206 0.627 2.313 1.00 . A A . 45 LEU HD13 1 1
8 10404 1 1 45 LEU HD21 H -17.971 2.581 -0.798 1.00 . A A . 45 LEU HD21 1 1
8 10405 1 1 45 LEU HD22 H -16.744 1.563 -1.563 1.00 . A A . 45 LEU HD22 1 1
8 10406 1 1 45 LEU HD23 H -16.287 2.653 -0.222 1.00 . A A . 45 LEU HD23 1 1
8 10407 1 1 45 LEU HG H -18.053 0.193 -0.095 1.00 . A A . 45 LEU HG 1 1
8 10408 1 1 45 LEU N N -16.260 -1.571 -1.088 1.00 . A A . 45 LEU N 1 1
8 10409 1 1 45 LEU O O -13.995 -2.374 0.256 1.00 . A A . 45 LEU O 1 1
8 10410 1 1 46 ASN C C -11.937 -1.087 2.090 1.00 . A A . 46 ASN C 1 1
8 10411 1 1 46 ASN CA C -11.748 -0.717 0.618 1.00 . A A . 46 ASN CA 1 1
8 10412 1 1 46 ASN CB C -10.775 0.470 0.520 1.00 . A A . 46 ASN CB 1 1
8 10413 1 1 46 ASN CG C -10.401 0.867 -0.903 1.00 . A A . 46 ASN CG 1 1
8 10414 1 1 46 ASN H H -13.201 0.626 -0.184 1.00 . A A . 46 ASN H 1 1
8 10415 1 1 46 ASN HA H -11.359 -1.570 0.054 1.00 . A A . 46 ASN HA 1 1
8 10416 1 1 46 ASN HB2 H -11.205 1.326 1.024 1.00 . A A . 46 ASN HB2 1 1
8 10417 1 1 46 ASN HB3 H -9.879 0.242 1.079 1.00 . A A . 46 ASN HB3 1 1
8 10418 1 1 46 ASN HD21 H -9.704 2.656 -0.264 1.00 . A A . 46 ASN HD21 1 1
8 10419 1 1 46 ASN HD22 H -9.920 2.515 -1.986 1.00 . A A . 46 ASN HD22 1 1
8 10420 1 1 46 ASN N N -13.045 -0.337 0.076 1.00 . A A . 46 ASN N 1 1
8 10421 1 1 46 ASN ND2 N -9.870 2.065 -1.069 1.00 . A A . 46 ASN ND2 1 1
8 10422 1 1 46 ASN O O -12.644 -0.378 2.810 1.00 . A A . 46 ASN O 1 1
8 10423 1 1 46 ASN OD1 O -10.574 0.113 -1.853 1.00 . A A . 46 ASN OD1 1 1
8 10424 1 1 47 ARG C C -10.700 -1.483 4.912 1.00 . A A . 47 ARG C 1 1
8 10425 1 1 47 ARG CA C -11.361 -2.508 3.999 1.00 . A A . 47 ARG CA 1 1
8 10426 1 1 47 ARG CB C -10.713 -3.877 4.255 1.00 . A A . 47 ARG CB 1 1
8 10427 1 1 47 ARG CD C -12.548 -5.139 5.581 1.00 . A A . 47 ARG CD 1 1
8 10428 1 1 47 ARG CG C -11.723 -5.036 4.289 1.00 . A A . 47 ARG CG 1 1
8 10429 1 1 47 ARG CZ C -11.937 -6.002 7.886 1.00 . A A . 47 ARG CZ 1 1
8 10430 1 1 47 ARG H H -10.705 -2.718 1.959 1.00 . A A . 47 ARG H 1 1
8 10431 1 1 47 ARG HA H -12.418 -2.545 4.278 1.00 . A A . 47 ARG HA 1 1
8 10432 1 1 47 ARG HB2 H -9.966 -4.057 3.490 1.00 . A A . 47 ARG HB2 1 1
8 10433 1 1 47 ARG HB3 H -10.166 -3.862 5.195 1.00 . A A . 47 ARG HB3 1 1
8 10434 1 1 47 ARG HD2 H -13.184 -4.259 5.685 1.00 . A A . 47 ARG HD2 1 1
8 10435 1 1 47 ARG HD3 H -13.174 -6.024 5.476 1.00 . A A . 47 ARG HD3 1 1
8 10436 1 1 47 ARG HE H -10.816 -4.780 6.756 1.00 . A A . 47 ARG HE 1 1
8 10437 1 1 47 ARG HG2 H -12.406 -4.940 3.442 1.00 . A A . 47 ARG HG2 1 1
8 10438 1 1 47 ARG HG3 H -11.174 -5.969 4.180 1.00 . A A . 47 ARG HG3 1 1
8 10439 1 1 47 ARG HH11 H -13.894 -6.523 7.458 1.00 . A A . 47 ARG HH11 1 1
8 10440 1 1 47 ARG HH12 H -13.243 -7.135 8.958 1.00 . A A . 47 ARG HH12 1 1
8 10441 1 1 47 ARG HH21 H -10.094 -5.595 8.645 1.00 . A A . 47 ARG HH21 1 1
8 10442 1 1 47 ARG HH22 H -10.987 -6.795 9.530 1.00 . A A . 47 ARG HH22 1 1
8 10443 1 1 47 ARG N N -11.269 -2.140 2.578 1.00 . A A . 47 ARG N 1 1
8 10444 1 1 47 ARG NE N -11.703 -5.280 6.783 1.00 . A A . 47 ARG NE 1 1
8 10445 1 1 47 ARG NH1 N -13.100 -6.610 8.096 1.00 . A A . 47 ARG NH1 1 1
8 10446 1 1 47 ARG NH2 N -10.962 -6.107 8.781 1.00 . A A . 47 ARG NH2 1 1
8 10447 1 1 47 ARG O O -11.119 -1.370 6.062 1.00 . A A . 47 ARG O 1 1
8 10448 1 1 48 GLY C C -7.430 0.080 5.145 1.00 . A A . 48 GLY C 1 1
8 10449 1 1 48 GLY CA C -8.941 0.193 5.265 1.00 . A A . 48 GLY CA 1 1
8 10450 1 1 48 GLY H H -9.362 -0.907 3.500 1.00 . A A . 48 GLY H 1 1
8 10451 1 1 48 GLY HA2 H -9.234 1.189 4.942 1.00 . A A . 48 GLY HA2 1 1
8 10452 1 1 48 GLY HA3 H -9.201 0.104 6.310 1.00 . A A . 48 GLY HA3 1 1
8 10453 1 1 48 GLY N N -9.666 -0.776 4.449 1.00 . A A . 48 GLY N 1 1
8 10454 1 1 48 GLY O O -6.718 0.969 5.613 1.00 . A A . 48 GLY O 1 1
8 10455 1 1 49 PHE C C -5.374 -2.020 3.004 1.00 . A A . 49 PHE C 1 1
8 10456 1 1 49 PHE CA C -5.507 -1.100 4.202 1.00 . A A . 49 PHE CA 1 1
8 10457 1 1 49 PHE CB C -4.705 -1.661 5.401 1.00 . A A . 49 PHE CB 1 1
8 10458 1 1 49 PHE CD1 C -5.384 -4.104 5.453 1.00 . A A . 49 PHE CD1 1 1
8 10459 1 1 49 PHE CD2 C -5.793 -2.755 7.430 1.00 . A A . 49 PHE CD2 1 1
8 10460 1 1 49 PHE CE1 C -5.964 -5.216 6.087 1.00 . A A . 49 PHE CE1 1 1
8 10461 1 1 49 PHE CE2 C -6.338 -3.878 8.080 1.00 . A A . 49 PHE CE2 1 1
8 10462 1 1 49 PHE CG C -5.311 -2.863 6.110 1.00 . A A . 49 PHE CG 1 1
8 10463 1 1 49 PHE CZ C -6.440 -5.106 7.402 1.00 . A A . 49 PHE CZ 1 1
8 10464 1 1 49 PHE H H -7.482 -1.762 4.233 1.00 . A A . 49 PHE H 1 1
8 10465 1 1 49 PHE HA H -5.157 -0.104 3.872 1.00 . A A . 49 PHE HA 1 1
8 10466 1 1 49 PHE HB2 H -3.708 -1.950 5.070 1.00 . A A . 49 PHE HB2 1 1
8 10467 1 1 49 PHE HB3 H -4.582 -0.869 6.131 1.00 . A A . 49 PHE HB3 1 1
8 10468 1 1 49 PHE HD1 H -4.994 -4.204 4.455 1.00 . A A . 49 PHE HD1 1 1
8 10469 1 1 49 PHE HD2 H -5.733 -1.816 7.960 1.00 . A A . 49 PHE HD2 1 1
8 10470 1 1 49 PHE HE1 H -6.039 -6.166 5.577 1.00 . A A . 49 PHE HE1 1 1
8 10471 1 1 49 PHE HE2 H -6.679 -3.790 9.104 1.00 . A A . 49 PHE HE2 1 1
8 10472 1 1 49 PHE HZ H -6.882 -5.974 7.879 1.00 . A A . 49 PHE HZ 1 1
8 10473 1 1 49 PHE N N -6.908 -1.000 4.569 1.00 . A A . 49 PHE N 1 1
8 10474 1 1 49 PHE O O -6.307 -2.761 2.684 1.00 . A A . 49 PHE O 1 1
8 10475 1 1 50 ALA C C -2.517 -3.361 1.365 1.00 . A A . 50 ALA C 1 1
8 10476 1 1 50 ALA CA C -3.892 -2.776 1.192 1.00 . A A . 50 ALA CA 1 1
8 10477 1 1 50 ALA CB C -3.901 -1.936 -0.091 1.00 . A A . 50 ALA CB 1 1
8 10478 1 1 50 ALA H H -3.461 -1.392 2.733 1.00 . A A . 50 ALA H 1 1
8 10479 1 1 50 ALA HA H -4.611 -3.586 1.108 1.00 . A A . 50 ALA HA 1 1
8 10480 1 1 50 ALA HB1 H -3.698 -2.575 -0.952 1.00 . A A . 50 ALA HB1 1 1
8 10481 1 1 50 ALA HB2 H -4.866 -1.464 -0.226 1.00 . A A . 50 ALA HB2 1 1
8 10482 1 1 50 ALA HB3 H -3.126 -1.169 -0.039 1.00 . A A . 50 ALA HB3 1 1
8 10483 1 1 50 ALA N N -4.205 -1.988 2.368 1.00 . A A . 50 ALA N 1 1
8 10484 1 1 50 ALA O O -1.623 -2.700 1.891 1.00 . A A . 50 ALA O 1 1
8 10485 1 1 51 PHE C C -0.607 -4.843 -0.667 1.00 . A A . 51 PHE C 1 1
8 10486 1 1 51 PHE CA C -1.089 -5.241 0.728 1.00 . A A . 51 PHE CA 1 1
8 10487 1 1 51 PHE CB C -1.283 -6.759 0.862 1.00 . A A . 51 PHE CB 1 1
8 10488 1 1 51 PHE CD1 C -0.769 -8.498 2.644 1.00 . A A . 51 PHE CD1 1 1
8 10489 1 1 51 PHE CD2 C -2.270 -6.683 3.232 1.00 . A A . 51 PHE CD2 1 1
8 10490 1 1 51 PHE CE1 C -0.918 -9.037 3.934 1.00 . A A . 51 PHE CE1 1 1
8 10491 1 1 51 PHE CE2 C -2.431 -7.230 4.517 1.00 . A A . 51 PHE CE2 1 1
8 10492 1 1 51 PHE CG C -1.438 -7.311 2.279 1.00 . A A . 51 PHE CG 1 1
8 10493 1 1 51 PHE CZ C -1.755 -8.408 4.868 1.00 . A A . 51 PHE CZ 1 1
8 10494 1 1 51 PHE H H -3.155 -5.022 0.422 1.00 . A A . 51 PHE H 1 1
8 10495 1 1 51 PHE HA H -0.383 -4.898 1.485 1.00 . A A . 51 PHE HA 1 1
8 10496 1 1 51 PHE HB2 H -2.164 -7.037 0.283 1.00 . A A . 51 PHE HB2 1 1
8 10497 1 1 51 PHE HB3 H -0.422 -7.243 0.400 1.00 . A A . 51 PHE HB3 1 1
8 10498 1 1 51 PHE HD1 H -0.141 -9.015 1.935 1.00 . A A . 51 PHE HD1 1 1
8 10499 1 1 51 PHE HD2 H -2.802 -5.778 3.002 1.00 . A A . 51 PHE HD2 1 1
8 10500 1 1 51 PHE HE1 H -0.387 -9.941 4.201 1.00 . A A . 51 PHE HE1 1 1
8 10501 1 1 51 PHE HE2 H -3.072 -6.746 5.239 1.00 . A A . 51 PHE HE2 1 1
8 10502 1 1 51 PHE HZ H -1.874 -8.836 5.853 1.00 . A A . 51 PHE HZ 1 1
8 10503 1 1 51 PHE N N -2.368 -4.584 0.884 1.00 . A A . 51 PHE N 1 1
8 10504 1 1 51 PHE O O -1.354 -5.015 -1.637 1.00 . A A . 51 PHE O 1 1
8 10505 1 1 52 ILE C C 2.453 -4.952 -2.111 1.00 . A A . 52 ILE C 1 1
8 10506 1 1 52 ILE CA C 1.290 -3.977 -2.011 1.00 . A A . 52 ILE CA 1 1
8 10507 1 1 52 ILE CB C 1.796 -2.515 -2.028 1.00 . A A . 52 ILE CB 1 1
8 10508 1 1 52 ILE CD1 C -0.459 -1.488 -2.761 1.00 . A A . 52 ILE CD1 1 1
8 10509 1 1 52 ILE CG1 C 0.685 -1.489 -1.746 1.00 . A A . 52 ILE CG1 1 1
8 10510 1 1 52 ILE CG2 C 2.488 -2.176 -3.360 1.00 . A A . 52 ILE CG2 1 1
8 10511 1 1 52 ILE H H 1.104 -4.078 0.096 1.00 . A A . 52 ILE H 1 1
8 10512 1 1 52 ILE HA H 0.618 -4.130 -2.855 1.00 . A A . 52 ILE HA 1 1
8 10513 1 1 52 ILE HB H 2.536 -2.400 -1.233 1.00 . A A . 52 ILE HB 1 1
8 10514 1 1 52 ILE HD11 H -0.102 -1.143 -3.730 1.00 . A A . 52 ILE HD11 1 1
8 10515 1 1 52 ILE HD12 H -0.866 -2.494 -2.861 1.00 . A A . 52 ILE HD12 1 1
8 10516 1 1 52 ILE HD13 H -1.243 -0.814 -2.416 1.00 . A A . 52 ILE HD13 1 1
8 10517 1 1 52 ILE HG12 H 0.270 -1.684 -0.759 1.00 . A A . 52 ILE HG12 1 1
8 10518 1 1 52 ILE HG13 H 1.134 -0.497 -1.730 1.00 . A A . 52 ILE HG13 1 1
8 10519 1 1 52 ILE HG21 H 1.821 -2.357 -4.198 1.00 . A A . 52 ILE HG21 1 1
8 10520 1 1 52 ILE HG22 H 2.779 -1.125 -3.372 1.00 . A A . 52 ILE HG22 1 1
8 10521 1 1 52 ILE HG23 H 3.392 -2.772 -3.481 1.00 . A A . 52 ILE HG23 1 1
8 10522 1 1 52 ILE N N 0.597 -4.284 -0.762 1.00 . A A . 52 ILE N 1 1
8 10523 1 1 52 ILE O O 3.331 -4.921 -1.250 1.00 . A A . 52 ILE O 1 1
8 10524 1 1 53 GLN C C 4.662 -5.773 -4.117 1.00 . A A . 53 GLN C 1 1
8 10525 1 1 53 GLN CA C 3.587 -6.657 -3.451 1.00 . A A . 53 GLN CA 1 1
8 10526 1 1 53 GLN CB C 3.137 -7.820 -4.357 1.00 . A A . 53 GLN CB 1 1
8 10527 1 1 53 GLN CD C 3.819 -10.214 -3.809 1.00 . A A . 53 GLN CD 1 1
8 10528 1 1 53 GLN CG C 4.189 -8.925 -4.532 1.00 . A A . 53 GLN CG 1 1
8 10529 1 1 53 GLN H H 1.670 -5.810 -3.773 1.00 . A A . 53 GLN H 1 1
8 10530 1 1 53 GLN HA H 3.960 -7.065 -2.518 1.00 . A A . 53 GLN HA 1 1
8 10531 1 1 53 GLN HB2 H 2.220 -8.259 -3.959 1.00 . A A . 53 GLN HB2 1 1
8 10532 1 1 53 GLN HB3 H 2.918 -7.434 -5.345 1.00 . A A . 53 GLN HB3 1 1
8 10533 1 1 53 GLN HE21 H 4.502 -9.516 -2.012 1.00 . A A . 53 GLN HE21 1 1
8 10534 1 1 53 GLN HE22 H 3.886 -11.156 -2.018 1.00 . A A . 53 GLN HE22 1 1
8 10535 1 1 53 GLN HG2 H 4.294 -9.144 -5.595 1.00 . A A . 53 GLN HG2 1 1
8 10536 1 1 53 GLN HG3 H 5.148 -8.570 -4.172 1.00 . A A . 53 GLN HG3 1 1
8 10537 1 1 53 GLN N N 2.438 -5.829 -3.117 1.00 . A A . 53 GLN N 1 1
8 10538 1 1 53 GLN NE2 N 4.052 -10.286 -2.512 1.00 . A A . 53 GLN NE2 1 1
8 10539 1 1 53 GLN O O 4.309 -4.850 -4.855 1.00 . A A . 53 GLN O 1 1
8 10540 1 1 53 GLN OE1 O 3.272 -11.150 -4.403 1.00 . A A . 53 GLN OE1 1 1
8 10541 1 1 54 LEU C C 7.800 -6.472 -5.420 1.00 . A A . 54 LEU C 1 1
8 10542 1 1 54 LEU CA C 7.154 -5.480 -4.444 1.00 . A A . 54 LEU CA 1 1
8 10543 1 1 54 LEU CB C 8.155 -5.196 -3.299 1.00 . A A . 54 LEU CB 1 1
8 10544 1 1 54 LEU CD1 C 8.386 -2.699 -3.565 1.00 . A A . 54 LEU CD1 1 1
8 10545 1 1 54 LEU CD2 C 6.645 -3.588 -1.986 1.00 . A A . 54 LEU CD2 1 1
8 10546 1 1 54 LEU CG C 8.024 -3.832 -2.608 1.00 . A A . 54 LEU CG 1 1
8 10547 1 1 54 LEU H H 6.122 -6.841 -3.228 1.00 . A A . 54 LEU H 1 1
8 10548 1 1 54 LEU HA H 6.911 -4.557 -4.974 1.00 . A A . 54 LEU HA 1 1
8 10549 1 1 54 LEU HB2 H 8.079 -5.984 -2.549 1.00 . A A . 54 LEU HB2 1 1
8 10550 1 1 54 LEU HB3 H 9.174 -5.252 -3.682 1.00 . A A . 54 LEU HB3 1 1
8 10551 1 1 54 LEU HD11 H 7.626 -2.593 -4.333 1.00 . A A . 54 LEU HD11 1 1
8 10552 1 1 54 LEU HD12 H 9.344 -2.915 -4.031 1.00 . A A . 54 LEU HD12 1 1
8 10553 1 1 54 LEU HD13 H 8.473 -1.767 -3.006 1.00 . A A . 54 LEU HD13 1 1
8 10554 1 1 54 LEU HD21 H 5.883 -3.494 -2.760 1.00 . A A . 54 LEU HD21 1 1
8 10555 1 1 54 LEU HD22 H 6.676 -2.672 -1.399 1.00 . A A . 54 LEU HD22 1 1
8 10556 1 1 54 LEU HD23 H 6.386 -4.421 -1.330 1.00 . A A . 54 LEU HD23 1 1
8 10557 1 1 54 LEU HG H 8.764 -3.819 -1.814 1.00 . A A . 54 LEU HG 1 1
8 10558 1 1 54 LEU N N 5.943 -6.072 -3.872 1.00 . A A . 54 LEU N 1 1
8 10559 1 1 54 LEU O O 7.399 -7.636 -5.478 1.00 . A A . 54 LEU O 1 1
8 10560 1 1 55 SER C C 10.527 -7.871 -6.054 1.00 . A A . 55 SER C 1 1
8 10561 1 1 55 SER CA C 9.692 -6.934 -6.924 1.00 . A A . 55 SER CA 1 1
8 10562 1 1 55 SER CB C 10.660 -6.132 -7.799 1.00 . A A . 55 SER CB 1 1
8 10563 1 1 55 SER H H 9.062 -5.059 -6.160 1.00 . A A . 55 SER H 1 1
8 10564 1 1 55 SER HA H 9.055 -7.548 -7.555 1.00 . A A . 55 SER HA 1 1
8 10565 1 1 55 SER HB2 H 11.188 -5.400 -7.186 1.00 . A A . 55 SER HB2 1 1
8 10566 1 1 55 SER HB3 H 11.399 -6.819 -8.202 1.00 . A A . 55 SER HB3 1 1
8 10567 1 1 55 SER HG H 10.718 -4.997 -9.361 1.00 . A A . 55 SER HG 1 1
8 10568 1 1 55 SER N N 8.844 -6.045 -6.140 1.00 . A A . 55 SER N 1 1
8 10569 1 1 55 SER O O 10.782 -8.998 -6.464 1.00 . A A . 55 SER O 1 1
8 10570 1 1 55 SER OG O 10.012 -5.477 -8.874 1.00 . A A . 55 SER OG 1 1
8 10571 1 1 56 THR C C 11.617 -7.861 -2.569 1.00 . A A . 56 THR C 1 1
8 10572 1 1 56 THR CA C 11.834 -8.255 -4.026 1.00 . A A . 56 THR CA 1 1
8 10573 1 1 56 THR CB C 13.332 -8.175 -4.394 1.00 . A A . 56 THR CB 1 1
8 10574 1 1 56 THR CG2 C 13.709 -8.943 -5.659 1.00 . A A . 56 THR CG2 1 1
8 10575 1 1 56 THR H H 10.760 -6.509 -4.549 1.00 . A A . 56 THR H 1 1
8 10576 1 1 56 THR HA H 11.514 -9.290 -4.141 1.00 . A A . 56 THR HA 1 1
8 10577 1 1 56 THR HB H 13.906 -8.611 -3.576 1.00 . A A . 56 THR HB 1 1
8 10578 1 1 56 THR HG1 H 13.199 -6.438 -5.242 1.00 . A A . 56 THR HG1 1 1
8 10579 1 1 56 THR HG21 H 13.357 -8.431 -6.554 1.00 . A A . 56 THR HG21 1 1
8 10580 1 1 56 THR HG22 H 13.266 -9.934 -5.620 1.00 . A A . 56 THR HG22 1 1
8 10581 1 1 56 THR HG23 H 14.789 -9.058 -5.711 1.00 . A A . 56 THR HG23 1 1
8 10582 1 1 56 THR N N 11.027 -7.414 -4.903 1.00 . A A . 56 THR N 1 1
8 10583 1 1 56 THR O O 11.206 -6.735 -2.268 1.00 . A A . 56 THR O 1 1
8 10584 1 1 56 THR OG1 O 13.757 -6.838 -4.566 1.00 . A A . 56 THR OG1 1 1
8 10585 1 1 57 ILE C C 12.924 -7.312 0.118 1.00 . A A . 57 ILE C 1 1
8 10586 1 1 57 ILE CA C 12.079 -8.548 -0.228 1.00 . A A . 57 ILE CA 1 1
8 10587 1 1 57 ILE CB C 12.614 -9.833 0.457 1.00 . A A . 57 ILE CB 1 1
8 10588 1 1 57 ILE CD1 C 15.105 -9.764 1.092 1.00 . A A . 57 ILE CD1 1 1
8 10589 1 1 57 ILE CG1 C 14.060 -10.236 0.073 1.00 . A A . 57 ILE CG1 1 1
8 10590 1 1 57 ILE CG2 C 11.675 -11.014 0.157 1.00 . A A . 57 ILE CG2 1 1
8 10591 1 1 57 ILE H H 12.120 -9.711 -1.995 1.00 . A A . 57 ILE H 1 1
8 10592 1 1 57 ILE HA H 11.061 -8.363 0.115 1.00 . A A . 57 ILE HA 1 1
8 10593 1 1 57 ILE HB H 12.587 -9.666 1.532 1.00 . A A . 57 ILE HB 1 1
8 10594 1 1 57 ILE HD11 H 16.102 -10.030 0.739 1.00 . A A . 57 ILE HD11 1 1
8 10595 1 1 57 ILE HD12 H 15.057 -8.684 1.229 1.00 . A A . 57 ILE HD12 1 1
8 10596 1 1 57 ILE HD13 H 14.927 -10.254 2.050 1.00 . A A . 57 ILE HD13 1 1
8 10597 1 1 57 ILE HG12 H 14.136 -11.323 0.022 1.00 . A A . 57 ILE HG12 1 1
8 10598 1 1 57 ILE HG13 H 14.314 -9.850 -0.915 1.00 . A A . 57 ILE HG13 1 1
8 10599 1 1 57 ILE HG21 H 10.654 -10.739 0.399 1.00 . A A . 57 ILE HG21 1 1
8 10600 1 1 57 ILE HG22 H 11.730 -11.319 -0.889 1.00 . A A . 57 ILE HG22 1 1
8 10601 1 1 57 ILE HG23 H 11.948 -11.862 0.787 1.00 . A A . 57 ILE HG23 1 1
8 10602 1 1 57 ILE N N 11.996 -8.763 -1.665 1.00 . A A . 57 ILE N 1 1
8 10603 1 1 57 ILE O O 12.590 -6.585 1.049 1.00 . A A . 57 ILE O 1 1
8 10604 1 1 58 VAL C C 14.109 -4.614 -0.595 1.00 . A A . 58 VAL C 1 1
8 10605 1 1 58 VAL CA C 14.887 -5.921 -0.459 1.00 . A A . 58 VAL CA 1 1
8 10606 1 1 58 VAL CB C 16.049 -6.031 -1.468 1.00 . A A . 58 VAL CB 1 1
8 10607 1 1 58 VAL CG1 C 17.096 -4.936 -1.268 1.00 . A A . 58 VAL CG1 1 1
8 10608 1 1 58 VAL CG2 C 16.779 -7.377 -1.317 1.00 . A A . 58 VAL CG2 1 1
8 10609 1 1 58 VAL H H 14.204 -7.684 -1.401 1.00 . A A . 58 VAL H 1 1
8 10610 1 1 58 VAL HA H 15.291 -5.973 0.554 1.00 . A A . 58 VAL HA 1 1
8 10611 1 1 58 VAL HB H 15.655 -5.958 -2.482 1.00 . A A . 58 VAL HB 1 1
8 10612 1 1 58 VAL HG11 H 17.904 -5.067 -1.983 1.00 . A A . 58 VAL HG11 1 1
8 10613 1 1 58 VAL HG12 H 16.655 -3.953 -1.431 1.00 . A A . 58 VAL HG12 1 1
8 10614 1 1 58 VAL HG13 H 17.505 -4.989 -0.265 1.00 . A A . 58 VAL HG13 1 1
8 10615 1 1 58 VAL HG21 H 17.642 -7.406 -1.980 1.00 . A A . 58 VAL HG21 1 1
8 10616 1 1 58 VAL HG22 H 17.122 -7.508 -0.290 1.00 . A A . 58 VAL HG22 1 1
8 10617 1 1 58 VAL HG23 H 16.126 -8.205 -1.582 1.00 . A A . 58 VAL HG23 1 1
8 10618 1 1 58 VAL N N 13.988 -7.051 -0.647 1.00 . A A . 58 VAL N 1 1
8 10619 1 1 58 VAL O O 14.218 -3.722 0.251 1.00 . A A . 58 VAL O 1 1
8 10620 1 1 59 GLU C C 11.298 -3.230 -0.940 1.00 . A A . 59 GLU C 1 1
8 10621 1 1 59 GLU CA C 12.515 -3.294 -1.869 1.00 . A A . 59 GLU CA 1 1
8 10622 1 1 59 GLU CB C 12.162 -3.185 -3.357 1.00 . A A . 59 GLU CB 1 1
8 10623 1 1 59 GLU CD C 14.475 -2.230 -3.989 1.00 . A A . 59 GLU CD 1 1
8 10624 1 1 59 GLU CG C 13.401 -3.289 -4.267 1.00 . A A . 59 GLU CG 1 1
8 10625 1 1 59 GLU H H 13.165 -5.274 -2.272 1.00 . A A . 59 GLU H 1 1
8 10626 1 1 59 GLU HA H 13.148 -2.440 -1.619 1.00 . A A . 59 GLU HA 1 1
8 10627 1 1 59 GLU HB2 H 11.472 -3.989 -3.617 1.00 . A A . 59 GLU HB2 1 1
8 10628 1 1 59 GLU HB3 H 11.667 -2.230 -3.535 1.00 . A A . 59 GLU HB3 1 1
8 10629 1 1 59 GLU HG2 H 13.841 -4.278 -4.157 1.00 . A A . 59 GLU HG2 1 1
8 10630 1 1 59 GLU HG3 H 13.076 -3.202 -5.298 1.00 . A A . 59 GLU HG3 1 1
8 10631 1 1 59 GLU N N 13.273 -4.507 -1.622 1.00 . A A . 59 GLU N 1 1
8 10632 1 1 59 GLU O O 10.733 -2.162 -0.747 1.00 . A A . 59 GLU O 1 1
8 10633 1 1 59 GLU OE1 O 14.501 -1.186 -4.677 1.00 . A A . 59 GLU OE1 1 1
8 10634 1 1 59 GLU OE2 O 15.329 -2.425 -3.096 1.00 . A A . 59 GLU OE2 1 1
8 10635 1 1 60 ALA C C 10.561 -3.565 2.051 1.00 . A A . 60 ALA C 1 1
8 10636 1 1 60 ALA CA C 9.957 -4.248 0.811 1.00 . A A . 60 ALA CA 1 1
8 10637 1 1 60 ALA CB C 9.361 -5.622 1.134 1.00 . A A . 60 ALA CB 1 1
8 10638 1 1 60 ALA H H 11.402 -5.201 -0.453 1.00 . A A . 60 ALA H 1 1
8 10639 1 1 60 ALA HA H 9.131 -3.627 0.473 1.00 . A A . 60 ALA HA 1 1
8 10640 1 1 60 ALA HB1 H 10.114 -6.265 1.584 1.00 . A A . 60 ALA HB1 1 1
8 10641 1 1 60 ALA HB2 H 8.532 -5.487 1.833 1.00 . A A . 60 ALA HB2 1 1
8 10642 1 1 60 ALA HB3 H 8.979 -6.074 0.220 1.00 . A A . 60 ALA HB3 1 1
8 10643 1 1 60 ALA N N 10.912 -4.331 -0.287 1.00 . A A . 60 ALA N 1 1
8 10644 1 1 60 ALA O O 9.801 -3.232 2.956 1.00 . A A . 60 ALA O 1 1
8 10645 1 1 61 ALA C C 13.406 -1.740 3.270 1.00 . A A . 61 ALA C 1 1
8 10646 1 1 61 ALA CA C 12.602 -3.046 3.361 1.00 . A A . 61 ALA CA 1 1
8 10647 1 1 61 ALA CB C 13.516 -4.216 3.728 1.00 . A A . 61 ALA CB 1 1
8 10648 1 1 61 ALA H H 12.454 -3.700 1.350 1.00 . A A . 61 ALA H 1 1
8 10649 1 1 61 ALA HA H 11.876 -2.922 4.165 1.00 . A A . 61 ALA HA 1 1
8 10650 1 1 61 ALA HB1 H 14.075 -3.957 4.625 1.00 . A A . 61 ALA HB1 1 1
8 10651 1 1 61 ALA HB2 H 12.921 -5.107 3.918 1.00 . A A . 61 ALA HB2 1 1
8 10652 1 1 61 ALA HB3 H 14.211 -4.419 2.915 1.00 . A A . 61 ALA HB3 1 1
8 10653 1 1 61 ALA N N 11.891 -3.393 2.132 1.00 . A A . 61 ALA N 1 1
8 10654 1 1 61 ALA O O 13.262 -0.861 4.119 1.00 . A A . 61 ALA O 1 1
8 10655 1 1 62 GLN C C 13.956 0.688 1.584 1.00 . A A . 62 GLN C 1 1
8 10656 1 1 62 GLN CA C 14.991 -0.349 1.997 1.00 . A A . 62 GLN CA 1 1
8 10657 1 1 62 GLN CB C 16.024 -0.529 0.867 1.00 . A A . 62 GLN CB 1 1
8 10658 1 1 62 GLN CD C 17.343 -2.339 2.106 1.00 . A A . 62 GLN CD 1 1
8 10659 1 1 62 GLN CG C 17.398 -1.049 1.306 1.00 . A A . 62 GLN CG 1 1
8 10660 1 1 62 GLN H H 14.388 -2.363 1.608 1.00 . A A . 62 GLN H 1 1
8 10661 1 1 62 GLN HA H 15.492 0.000 2.903 1.00 . A A . 62 GLN HA 1 1
8 10662 1 1 62 GLN HB2 H 15.614 -1.189 0.102 1.00 . A A . 62 GLN HB2 1 1
8 10663 1 1 62 GLN HB3 H 16.197 0.441 0.402 1.00 . A A . 62 GLN HB3 1 1
8 10664 1 1 62 GLN HE21 H 16.126 -3.219 0.738 1.00 . A A . 62 GLN HE21 1 1
8 10665 1 1 62 GLN HE22 H 16.438 -4.163 2.156 1.00 . A A . 62 GLN HE22 1 1
8 10666 1 1 62 GLN HG2 H 17.992 -1.222 0.411 1.00 . A A . 62 GLN HG2 1 1
8 10667 1 1 62 GLN HG3 H 17.895 -0.284 1.902 1.00 . A A . 62 GLN HG3 1 1
8 10668 1 1 62 GLN N N 14.271 -1.596 2.260 1.00 . A A . 62 GLN N 1 1
8 10669 1 1 62 GLN NE2 N 16.627 -3.329 1.613 1.00 . A A . 62 GLN NE2 1 1
8 10670 1 1 62 GLN O O 13.785 1.715 2.240 1.00 . A A . 62 GLN O 1 1
8 10671 1 1 62 GLN OE1 O 17.949 -2.455 3.171 1.00 . A A . 62 GLN OE1 1 1
8 10672 1 1 63 LEU C C 11.270 1.819 0.908 1.00 . A A . 63 LEU C 1 1
8 10673 1 1 63 LEU CA C 12.281 1.300 -0.104 1.00 . A A . 63 LEU CA 1 1
8 10674 1 1 63 LEU CB C 11.556 0.620 -1.270 1.00 . A A . 63 LEU CB 1 1
8 10675 1 1 63 LEU CD1 C 12.782 1.144 -3.337 1.00 . A A . 63 LEU CD1 1 1
8 10676 1 1 63 LEU CD2 C 10.242 1.332 -3.297 1.00 . A A . 63 LEU CD2 1 1
8 10677 1 1 63 LEU CG C 11.550 1.509 -2.514 1.00 . A A . 63 LEU CG 1 1
8 10678 1 1 63 LEU H H 13.439 -0.473 0.016 1.00 . A A . 63 LEU H 1 1
8 10679 1 1 63 LEU HA H 12.855 2.147 -0.475 1.00 . A A . 63 LEU HA 1 1
8 10680 1 1 63 LEU HB2 H 12.051 -0.315 -1.521 1.00 . A A . 63 LEU HB2 1 1
8 10681 1 1 63 LEU HB3 H 10.533 0.391 -0.966 1.00 . A A . 63 LEU HB3 1 1
8 10682 1 1 63 LEU HD11 H 12.969 1.867 -4.115 1.00 . A A . 63 LEU HD11 1 1
8 10683 1 1 63 LEU HD12 H 12.647 0.163 -3.788 1.00 . A A . 63 LEU HD12 1 1
8 10684 1 1 63 LEU HD13 H 13.659 1.135 -2.695 1.00 . A A . 63 LEU HD13 1 1
8 10685 1 1 63 LEU HD21 H 9.392 1.462 -2.624 1.00 . A A . 63 LEU HD21 1 1
8 10686 1 1 63 LEU HD22 H 10.191 0.332 -3.728 1.00 . A A . 63 LEU HD22 1 1
8 10687 1 1 63 LEU HD23 H 10.162 2.084 -4.075 1.00 . A A . 63 LEU HD23 1 1
8 10688 1 1 63 LEU HG H 11.659 2.546 -2.218 1.00 . A A . 63 LEU HG 1 1
8 10689 1 1 63 LEU N N 13.230 0.385 0.504 1.00 . A A . 63 LEU N 1 1
8 10690 1 1 63 LEU O O 10.964 3.000 0.879 1.00 . A A . 63 LEU O 1 1
8 10691 1 1 64 LEU C C 10.330 2.603 3.620 1.00 . A A . 64 LEU C 1 1
8 10692 1 1 64 LEU CA C 9.927 1.298 2.934 1.00 . A A . 64 LEU CA 1 1
8 10693 1 1 64 LEU CB C 9.980 0.108 3.914 1.00 . A A . 64 LEU CB 1 1
8 10694 1 1 64 LEU CD1 C 9.316 1.210 6.190 1.00 . A A . 64 LEU CD1 1 1
8 10695 1 1 64 LEU CD2 C 7.637 -0.101 4.865 1.00 . A A . 64 LEU CD2 1 1
8 10696 1 1 64 LEU CG C 9.120 0.067 5.190 1.00 . A A . 64 LEU CG 1 1
8 10697 1 1 64 LEU H H 11.151 0.018 1.760 1.00 . A A . 64 LEU H 1 1
8 10698 1 1 64 LEU HA H 8.929 1.422 2.507 1.00 . A A . 64 LEU HA 1 1
8 10699 1 1 64 LEU HB2 H 9.744 -0.788 3.343 1.00 . A A . 64 LEU HB2 1 1
8 10700 1 1 64 LEU HB3 H 11.008 0.009 4.248 1.00 . A A . 64 LEU HB3 1 1
8 10701 1 1 64 LEU HD11 H 10.380 1.413 6.324 1.00 . A A . 64 LEU HD11 1 1
8 10702 1 1 64 LEU HD12 H 8.894 0.934 7.157 1.00 . A A . 64 LEU HD12 1 1
8 10703 1 1 64 LEU HD13 H 8.808 2.107 5.846 1.00 . A A . 64 LEU HD13 1 1
8 10704 1 1 64 LEU HD21 H 7.490 -1.062 4.375 1.00 . A A . 64 LEU HD21 1 1
8 10705 1 1 64 LEU HD22 H 7.345 0.692 4.180 1.00 . A A . 64 LEU HD22 1 1
8 10706 1 1 64 LEU HD23 H 7.010 -0.054 5.761 1.00 . A A . 64 LEU HD23 1 1
8 10707 1 1 64 LEU HG H 9.436 -0.838 5.706 1.00 . A A . 64 LEU HG 1 1
8 10708 1 1 64 LEU N N 10.829 0.970 1.836 1.00 . A A . 64 LEU N 1 1
8 10709 1 1 64 LEU O O 9.471 3.454 3.854 1.00 . A A . 64 LEU O 1 1
8 10710 1 1 65 GLN C C 12.502 5.041 3.676 1.00 . A A . 65 GLN C 1 1
8 10711 1 1 65 GLN CA C 12.099 3.944 4.655 1.00 . A A . 65 GLN CA 1 1
8 10712 1 1 65 GLN CB C 13.222 3.606 5.647 1.00 . A A . 65 GLN CB 1 1
8 10713 1 1 65 GLN CD C 15.581 2.794 6.127 1.00 . A A . 65 GLN CD 1 1
8 10714 1 1 65 GLN CG C 14.471 2.908 5.081 1.00 . A A . 65 GLN CG 1 1
8 10715 1 1 65 GLN H H 12.286 2.083 3.616 1.00 . A A . 65 GLN H 1 1
8 10716 1 1 65 GLN HA H 11.279 4.342 5.251 1.00 . A A . 65 GLN HA 1 1
8 10717 1 1 65 GLN HB2 H 13.533 4.540 6.118 1.00 . A A . 65 GLN HB2 1 1
8 10718 1 1 65 GLN HB3 H 12.803 2.970 6.427 1.00 . A A . 65 GLN HB3 1 1
8 10719 1 1 65 GLN HE21 H 16.946 2.055 4.786 1.00 . A A . 65 GLN HE21 1 1
8 10720 1 1 65 GLN HE22 H 17.441 2.189 6.481 1.00 . A A . 65 GLN HE22 1 1
8 10721 1 1 65 GLN HG2 H 14.198 1.901 4.767 1.00 . A A . 65 GLN HG2 1 1
8 10722 1 1 65 GLN HG3 H 14.851 3.459 4.217 1.00 . A A . 65 GLN HG3 1 1
8 10723 1 1 65 GLN N N 11.614 2.761 3.957 1.00 . A A . 65 GLN N 1 1
8 10724 1 1 65 GLN NE2 N 16.749 2.321 5.750 1.00 . A A . 65 GLN NE2 1 1
8 10725 1 1 65 GLN O O 12.283 6.217 3.963 1.00 . A A . 65 GLN O 1 1
8 10726 1 1 65 GLN OE1 O 15.412 3.128 7.299 1.00 . A A . 65 GLN OE1 1 1
8 10727 1 1 66 ILE C C 12.136 6.448 1.107 1.00 . A A . 66 ILE C 1 1
8 10728 1 1 66 ILE CA C 13.404 5.682 1.488 1.00 . A A . 66 ILE CA 1 1
8 10729 1 1 66 ILE CB C 14.110 5.022 0.279 1.00 . A A . 66 ILE CB 1 1
8 10730 1 1 66 ILE CD1 C 15.906 3.286 -0.355 1.00 . A A . 66 ILE CD1 1 1
8 10731 1 1 66 ILE CG1 C 15.371 4.241 0.719 1.00 . A A . 66 ILE CG1 1 1
8 10732 1 1 66 ILE CG2 C 14.481 6.072 -0.787 1.00 . A A . 66 ILE CG2 1 1
8 10733 1 1 66 ILE H H 13.215 3.713 2.314 1.00 . A A . 66 ILE H 1 1
8 10734 1 1 66 ILE HA H 14.099 6.399 1.929 1.00 . A A . 66 ILE HA 1 1
8 10735 1 1 66 ILE HB H 13.410 4.318 -0.172 1.00 . A A . 66 ILE HB 1 1
8 10736 1 1 66 ILE HD11 H 16.238 3.840 -1.232 1.00 . A A . 66 ILE HD11 1 1
8 10737 1 1 66 ILE HD12 H 16.755 2.737 0.051 1.00 . A A . 66 ILE HD12 1 1
8 10738 1 1 66 ILE HD13 H 15.130 2.579 -0.650 1.00 . A A . 66 ILE HD13 1 1
8 10739 1 1 66 ILE HG12 H 16.149 4.953 0.980 1.00 . A A . 66 ILE HG12 1 1
8 10740 1 1 66 ILE HG13 H 15.177 3.654 1.615 1.00 . A A . 66 ILE HG13 1 1
8 10741 1 1 66 ILE HG21 H 15.189 6.794 -0.377 1.00 . A A . 66 ILE HG21 1 1
8 10742 1 1 66 ILE HG22 H 14.922 5.598 -1.663 1.00 . A A . 66 ILE HG22 1 1
8 10743 1 1 66 ILE HG23 H 13.591 6.606 -1.121 1.00 . A A . 66 ILE HG23 1 1
8 10744 1 1 66 ILE N N 13.064 4.696 2.514 1.00 . A A . 66 ILE N 1 1
8 10745 1 1 66 ILE O O 12.111 7.671 1.148 1.00 . A A . 66 ILE O 1 1
8 10746 1 1 67 LEU C C 9.164 7.149 1.488 1.00 . A A . 67 LEU C 1 1
8 10747 1 1 67 LEU CA C 9.817 6.379 0.350 1.00 . A A . 67 LEU CA 1 1
8 10748 1 1 67 LEU CB C 8.824 5.333 -0.178 1.00 . A A . 67 LEU CB 1 1
8 10749 1 1 67 LEU CD1 C 8.097 4.316 -2.360 1.00 . A A . 67 LEU CD1 1 1
8 10750 1 1 67 LEU CD2 C 10.446 5.038 -2.181 1.00 . A A . 67 LEU CD2 1 1
8 10751 1 1 67 LEU CG C 9.259 4.481 -1.385 1.00 . A A . 67 LEU CG 1 1
8 10752 1 1 67 LEU H H 11.081 4.738 0.835 1.00 . A A . 67 LEU H 1 1
8 10753 1 1 67 LEU HA H 10.067 7.095 -0.438 1.00 . A A . 67 LEU HA 1 1
8 10754 1 1 67 LEU HB2 H 8.581 4.651 0.637 1.00 . A A . 67 LEU HB2 1 1
8 10755 1 1 67 LEU HB3 H 7.904 5.863 -0.428 1.00 . A A . 67 LEU HB3 1 1
8 10756 1 1 67 LEU HD11 H 7.793 5.286 -2.754 1.00 . A A . 67 LEU HD11 1 1
8 10757 1 1 67 LEU HD12 H 7.261 3.870 -1.836 1.00 . A A . 67 LEU HD12 1 1
8 10758 1 1 67 LEU HD13 H 8.375 3.644 -3.168 1.00 . A A . 67 LEU HD13 1 1
8 10759 1 1 67 LEU HD21 H 11.363 4.953 -1.601 1.00 . A A . 67 LEU HD21 1 1
8 10760 1 1 67 LEU HD22 H 10.271 6.077 -2.458 1.00 . A A . 67 LEU HD22 1 1
8 10761 1 1 67 LEU HD23 H 10.573 4.447 -3.076 1.00 . A A . 67 LEU HD23 1 1
8 10762 1 1 67 LEU HG H 9.513 3.484 -1.021 1.00 . A A . 67 LEU HG 1 1
8 10763 1 1 67 LEU N N 11.048 5.750 0.797 1.00 . A A . 67 LEU N 1 1
8 10764 1 1 67 LEU O O 8.433 8.104 1.226 1.00 . A A . 67 LEU O 1 1
8 10765 1 1 68 GLN C C 9.739 8.894 3.954 1.00 . A A . 68 GLN C 1 1
8 10766 1 1 68 GLN CA C 9.013 7.547 3.896 1.00 . A A . 68 GLN CA 1 1
8 10767 1 1 68 GLN CB C 9.262 6.723 5.169 1.00 . A A . 68 GLN CB 1 1
8 10768 1 1 68 GLN CD C 8.196 5.916 7.347 1.00 . A A . 68 GLN CD 1 1
8 10769 1 1 68 GLN CG C 8.089 6.855 6.142 1.00 . A A . 68 GLN CG 1 1
8 10770 1 1 68 GLN H H 9.980 5.939 2.891 1.00 . A A . 68 GLN H 1 1
8 10771 1 1 68 GLN HA H 7.945 7.744 3.796 1.00 . A A . 68 GLN HA 1 1
8 10772 1 1 68 GLN HB2 H 9.363 5.675 4.906 1.00 . A A . 68 GLN HB2 1 1
8 10773 1 1 68 GLN HB3 H 10.184 7.044 5.653 1.00 . A A . 68 GLN HB3 1 1
8 10774 1 1 68 GLN HE21 H 8.381 4.257 6.194 1.00 . A A . 68 GLN HE21 1 1
8 10775 1 1 68 GLN HE22 H 8.164 3.982 7.914 1.00 . A A . 68 GLN HE22 1 1
8 10776 1 1 68 GLN HG2 H 8.039 7.891 6.481 1.00 . A A . 68 GLN HG2 1 1
8 10777 1 1 68 GLN HG3 H 7.169 6.625 5.605 1.00 . A A . 68 GLN HG3 1 1
8 10778 1 1 68 GLN N N 9.432 6.776 2.740 1.00 . A A . 68 GLN N 1 1
8 10779 1 1 68 GLN NE2 N 8.359 4.615 7.140 1.00 . A A . 68 GLN NE2 1 1
8 10780 1 1 68 GLN O O 9.205 9.846 4.520 1.00 . A A . 68 GLN O 1 1
8 10781 1 1 68 GLN OE1 O 8.148 6.340 8.494 1.00 . A A . 68 GLN OE1 1 1
8 10782 1 1 69 ALA C C 11.252 11.125 2.137 1.00 . A A . 69 ALA C 1 1
8 10783 1 1 69 ALA CA C 11.680 10.269 3.336 1.00 . A A . 69 ALA CA 1 1
8 10784 1 1 69 ALA CB C 13.177 9.961 3.264 1.00 . A A . 69 ALA CB 1 1
8 10785 1 1 69 ALA H H 11.365 8.205 2.951 1.00 . A A . 69 ALA H 1 1
8 10786 1 1 69 ALA HA H 11.496 10.849 4.242 1.00 . A A . 69 ALA HA 1 1
8 10787 1 1 69 ALA HB1 H 13.422 9.406 2.360 1.00 . A A . 69 ALA HB1 1 1
8 10788 1 1 69 ALA HB2 H 13.724 10.894 3.242 1.00 . A A . 69 ALA HB2 1 1
8 10789 1 1 69 ALA HB3 H 13.485 9.392 4.140 1.00 . A A . 69 ALA HB3 1 1
8 10790 1 1 69 ALA N N 10.947 9.011 3.401 1.00 . A A . 69 ALA N 1 1
8 10791 1 1 69 ALA O O 11.401 12.348 2.175 1.00 . A A . 69 ALA O 1 1
8 10792 1 1 70 LEU C C 9.094 11.453 -0.515 1.00 . A A . 70 LEU C 1 1
8 10793 1 1 70 LEU CA C 10.560 11.146 -0.230 1.00 . A A . 70 LEU CA 1 1
8 10794 1 1 70 LEU CB C 11.152 10.266 -1.351 1.00 . A A . 70 LEU CB 1 1
8 10795 1 1 70 LEU CD1 C 13.146 9.265 -2.498 1.00 . A A . 70 LEU CD1 1 1
8 10796 1 1 70 LEU CD2 C 13.480 11.276 -1.048 1.00 . A A . 70 LEU CD2 1 1
8 10797 1 1 70 LEU CG C 12.663 9.996 -1.246 1.00 . A A . 70 LEU CG 1 1
8 10798 1 1 70 LEU H H 10.648 9.504 1.114 1.00 . A A . 70 LEU H 1 1
8 10799 1 1 70 LEU HA H 11.087 12.101 -0.232 1.00 . A A . 70 LEU HA 1 1
8 10800 1 1 70 LEU HB2 H 10.627 9.310 -1.365 1.00 . A A . 70 LEU HB2 1 1
8 10801 1 1 70 LEU HB3 H 10.968 10.752 -2.309 1.00 . A A . 70 LEU HB3 1 1
8 10802 1 1 70 LEU HD11 H 13.054 9.910 -3.371 1.00 . A A . 70 LEU HD11 1 1
8 10803 1 1 70 LEU HD12 H 12.550 8.366 -2.656 1.00 . A A . 70 LEU HD12 1 1
8 10804 1 1 70 LEU HD13 H 14.187 8.972 -2.371 1.00 . A A . 70 LEU HD13 1 1
8 10805 1 1 70 LEU HD21 H 13.229 12.014 -1.810 1.00 . A A . 70 LEU HD21 1 1
8 10806 1 1 70 LEU HD22 H 14.543 11.050 -1.102 1.00 . A A . 70 LEU HD22 1 1
8 10807 1 1 70 LEU HD23 H 13.273 11.680 -0.058 1.00 . A A . 70 LEU HD23 1 1
8 10808 1 1 70 LEU HG H 12.841 9.346 -0.398 1.00 . A A . 70 LEU HG 1 1
8 10809 1 1 70 LEU N N 10.746 10.505 1.068 1.00 . A A . 70 LEU N 1 1
8 10810 1 1 70 LEU O O 8.181 10.915 0.118 1.00 . A A . 70 LEU O 1 1
8 10811 1 1 71 HIS C C 7.060 13.822 -0.963 1.00 . A A . 71 HIS C 1 1
8 10812 1 1 71 HIS CA C 7.664 12.880 -2.023 1.00 . A A . 71 HIS CA 1 1
8 10813 1 1 71 HIS CB C 6.669 11.825 -2.542 1.00 . A A . 71 HIS CB 1 1
8 10814 1 1 71 HIS CD2 C 7.811 10.638 -4.521 1.00 . A A . 71 HIS CD2 1 1
8 10815 1 1 71 HIS CE1 C 6.552 11.373 -6.173 1.00 . A A . 71 HIS CE1 1 1
8 10816 1 1 71 HIS CG C 6.852 11.464 -3.996 1.00 . A A . 71 HIS CG 1 1
8 10817 1 1 71 HIS H H 9.748 12.625 -1.970 1.00 . A A . 71 HIS H 1 1
8 10818 1 1 71 HIS HA H 7.938 13.504 -2.871 1.00 . A A . 71 HIS HA 1 1
8 10819 1 1 71 HIS HB2 H 6.737 10.922 -1.947 1.00 . A A . 71 HIS HB2 1 1
8 10820 1 1 71 HIS HB3 H 5.655 12.193 -2.411 1.00 . A A . 71 HIS HB3 1 1
8 10821 1 1 71 HIS HD1 H 5.306 12.592 -5.013 1.00 . A A . 71 HIS HD1 1 1
8 10822 1 1 71 HIS HD2 H 8.587 10.122 -3.972 1.00 . A A . 71 HIS HD2 1 1
8 10823 1 1 71 HIS HE1 H 6.161 11.568 -7.164 1.00 . A A . 71 HIS HE1 1 1
8 10824 1 1 71 HIS N N 8.899 12.252 -1.564 1.00 . A A . 71 HIS N 1 1
8 10825 1 1 71 HIS ND1 N 6.080 11.920 -5.044 1.00 . A A . 71 HIS ND1 1 1
8 10826 1 1 71 HIS NE2 N 7.615 10.601 -5.906 1.00 . A A . 71 HIS NE2 1 1
8 10827 1 1 71 HIS O O 7.380 13.715 0.226 1.00 . A A . 71 HIS O 1 1
8 10828 1 1 72 PRO C C 4.355 14.698 0.219 1.00 . A A . 72 PRO C 1 1
8 10829 1 1 72 PRO CA C 5.426 15.571 -0.443 1.00 . A A . 72 PRO CA 1 1
8 10830 1 1 72 PRO CB C 4.838 16.706 -1.279 1.00 . A A . 72 PRO CB 1 1
8 10831 1 1 72 PRO CD C 5.844 15.107 -2.747 1.00 . A A . 72 PRO CD 1 1
8 10832 1 1 72 PRO CG C 4.684 16.096 -2.667 1.00 . A A . 72 PRO CG 1 1
8 10833 1 1 72 PRO HA H 6.083 15.981 0.321 1.00 . A A . 72 PRO HA 1 1
8 10834 1 1 72 PRO HB2 H 3.884 17.068 -0.894 1.00 . A A . 72 PRO HB2 1 1
8 10835 1 1 72 PRO HB3 H 5.569 17.511 -1.310 1.00 . A A . 72 PRO HB3 1 1
8 10836 1 1 72 PRO HD2 H 5.546 14.229 -3.315 1.00 . A A . 72 PRO HD2 1 1
8 10837 1 1 72 PRO HD3 H 6.692 15.584 -3.226 1.00 . A A . 72 PRO HD3 1 1
8 10838 1 1 72 PRO HG2 H 3.736 15.565 -2.723 1.00 . A A . 72 PRO HG2 1 1
8 10839 1 1 72 PRO HG3 H 4.741 16.849 -3.453 1.00 . A A . 72 PRO HG3 1 1
8 10840 1 1 72 PRO N N 6.196 14.768 -1.376 1.00 . A A . 72 PRO N 1 1
8 10841 1 1 72 PRO O O 3.966 13.669 -0.350 1.00 . A A . 72 PRO O 1 1
8 10842 1 1 73 PRO C C 1.762 13.810 1.549 1.00 . A A . 73 PRO C 1 1
8 10843 1 1 73 PRO CA C 3.055 14.234 2.245 1.00 . A A . 73 PRO CA 1 1
8 10844 1 1 73 PRO CB C 2.828 15.017 3.536 1.00 . A A . 73 PRO CB 1 1
8 10845 1 1 73 PRO CD C 4.053 16.391 2.037 1.00 . A A . 73 PRO CD 1 1
8 10846 1 1 73 PRO CG C 2.962 16.474 3.099 1.00 . A A . 73 PRO CG 1 1
8 10847 1 1 73 PRO HA H 3.651 13.354 2.478 1.00 . A A . 73 PRO HA 1 1
8 10848 1 1 73 PRO HB2 H 1.857 14.802 3.981 1.00 . A A . 73 PRO HB2 1 1
8 10849 1 1 73 PRO HB3 H 3.630 14.782 4.238 1.00 . A A . 73 PRO HB3 1 1
8 10850 1 1 73 PRO HD2 H 3.956 17.223 1.341 1.00 . A A . 73 PRO HD2 1 1
8 10851 1 1 73 PRO HD3 H 5.036 16.407 2.511 1.00 . A A . 73 PRO HD3 1 1
8 10852 1 1 73 PRO HG2 H 2.030 16.816 2.647 1.00 . A A . 73 PRO HG2 1 1
8 10853 1 1 73 PRO HG3 H 3.253 17.125 3.918 1.00 . A A . 73 PRO HG3 1 1
8 10854 1 1 73 PRO N N 3.844 15.104 1.391 1.00 . A A . 73 PRO N 1 1
8 10855 1 1 73 PRO O O 1.019 14.649 1.021 1.00 . A A . 73 PRO O 1 1
8 10856 1 1 74 LEU C C -0.757 11.706 1.693 1.00 . A A . 74 LEU C 1 1
8 10857 1 1 74 LEU CA C 0.425 11.903 0.768 1.00 . A A . 74 LEU CA 1 1
8 10858 1 1 74 LEU CB C 0.892 10.566 0.183 1.00 . A A . 74 LEU CB 1 1
8 10859 1 1 74 LEU CD1 C -1.351 10.124 -1.065 1.00 . A A . 74 LEU CD1 1 1
8 10860 1 1 74 LEU CD2 C 0.552 11.158 -2.234 1.00 . A A . 74 LEU CD2 1 1
8 10861 1 1 74 LEU CG C 0.175 10.190 -1.115 1.00 . A A . 74 LEU CG 1 1
8 10862 1 1 74 LEU H H 2.180 11.850 1.916 1.00 . A A . 74 LEU H 1 1
8 10863 1 1 74 LEU HA H 0.145 12.589 -0.024 1.00 . A A . 74 LEU HA 1 1
8 10864 1 1 74 LEU HB2 H 1.961 10.618 -0.037 1.00 . A A . 74 LEU HB2 1 1
8 10865 1 1 74 LEU HB3 H 0.755 9.768 0.915 1.00 . A A . 74 LEU HB3 1 1
8 10866 1 1 74 LEU HD11 H -1.675 9.569 -0.194 1.00 . A A . 74 LEU HD11 1 1
8 10867 1 1 74 LEU HD12 H -1.711 9.607 -1.957 1.00 . A A . 74 LEU HD12 1 1
8 10868 1 1 74 LEU HD13 H -1.788 11.121 -1.055 1.00 . A A . 74 LEU HD13 1 1
8 10869 1 1 74 LEU HD21 H 0.053 10.869 -3.152 1.00 . A A . 74 LEU HD21 1 1
8 10870 1 1 74 LEU HD22 H 1.627 11.121 -2.383 1.00 . A A . 74 LEU HD22 1 1
8 10871 1 1 74 LEU HD23 H 0.238 12.174 -2.008 1.00 . A A . 74 LEU HD23 1 1
8 10872 1 1 74 LEU HG H 0.547 9.201 -1.357 1.00 . A A . 74 LEU HG 1 1
8 10873 1 1 74 LEU N N 1.517 12.501 1.505 1.00 . A A . 74 LEU N 1 1
8 10874 1 1 74 LEU O O -0.637 11.022 2.711 1.00 . A A . 74 LEU O 1 1
8 10875 1 1 75 THR C C -4.325 12.416 1.477 1.00 . A A . 75 THR C 1 1
8 10876 1 1 75 THR CA C -3.031 12.330 2.281 1.00 . A A . 75 THR CA 1 1
8 10877 1 1 75 THR CB C -2.903 13.489 3.282 1.00 . A A . 75 THR CB 1 1
8 10878 1 1 75 THR CG2 C -3.862 13.381 4.463 1.00 . A A . 75 THR CG2 1 1
8 10879 1 1 75 THR H H -1.952 12.845 0.515 1.00 . A A . 75 THR H 1 1
8 10880 1 1 75 THR HA H -3.021 11.383 2.809 1.00 . A A . 75 THR HA 1 1
8 10881 1 1 75 THR HB H -3.150 14.387 2.730 1.00 . A A . 75 THR HB 1 1
8 10882 1 1 75 THR HG1 H -1.185 12.740 3.791 1.00 . A A . 75 THR HG1 1 1
8 10883 1 1 75 THR HG21 H -3.838 14.305 5.038 1.00 . A A . 75 THR HG21 1 1
8 10884 1 1 75 THR HG22 H -3.560 12.568 5.115 1.00 . A A . 75 THR HG22 1 1
8 10885 1 1 75 THR HG23 H -4.875 13.217 4.103 1.00 . A A . 75 THR HG23 1 1
8 10886 1 1 75 THR N N -1.889 12.331 1.382 1.00 . A A . 75 THR N 1 1
8 10887 1 1 75 THR O O -4.829 13.503 1.186 1.00 . A A . 75 THR O 1 1
8 10888 1 1 75 THR OG1 O -1.590 13.619 3.796 1.00 . A A . 75 THR OG1 1 1
8 10889 1 1 76 ILE C C -7.225 11.130 1.458 1.00 . A A . 76 ILE C 1 1
8 10890 1 1 76 ILE CA C -6.131 11.163 0.401 1.00 . A A . 76 ILE CA 1 1
8 10891 1 1 76 ILE CB C -6.156 9.906 -0.493 1.00 . A A . 76 ILE CB 1 1
8 10892 1 1 76 ILE CD1 C -4.875 8.787 -2.430 1.00 . A A . 76 ILE CD1 1 1
8 10893 1 1 76 ILE CG1 C -4.868 9.857 -1.346 1.00 . A A . 76 ILE CG1 1 1
8 10894 1 1 76 ILE CG2 C -7.422 9.918 -1.364 1.00 . A A . 76 ILE CG2 1 1
8 10895 1 1 76 ILE H H -4.471 10.412 1.497 1.00 . A A . 76 ILE H 1 1
8 10896 1 1 76 ILE HA H -6.256 12.044 -0.227 1.00 . A A . 76 ILE HA 1 1
8 10897 1 1 76 ILE HB H -6.183 9.017 0.141 1.00 . A A . 76 ILE HB 1 1
8 10898 1 1 76 ILE HD11 H -5.331 7.883 -2.032 1.00 . A A . 76 ILE HD11 1 1
8 10899 1 1 76 ILE HD12 H -5.442 9.143 -3.287 1.00 . A A . 76 ILE HD12 1 1
8 10900 1 1 76 ILE HD13 H -3.853 8.583 -2.746 1.00 . A A . 76 ILE HD13 1 1
8 10901 1 1 76 ILE HG12 H -4.687 10.825 -1.816 1.00 . A A . 76 ILE HG12 1 1
8 10902 1 1 76 ILE HG13 H -4.033 9.629 -0.687 1.00 . A A . 76 ILE HG13 1 1
8 10903 1 1 76 ILE HG21 H -7.493 9.000 -1.943 1.00 . A A . 76 ILE HG21 1 1
8 10904 1 1 76 ILE HG22 H -8.322 9.976 -0.749 1.00 . A A . 76 ILE HG22 1 1
8 10905 1 1 76 ILE HG23 H -7.385 10.763 -2.052 1.00 . A A . 76 ILE HG23 1 1
8 10906 1 1 76 ILE N N -4.862 11.261 1.111 1.00 . A A . 76 ILE N 1 1
8 10907 1 1 76 ILE O O -7.039 10.484 2.485 1.00 . A A . 76 ILE O 1 1
8 10908 1 1 77 ASP C C -9.155 12.112 3.582 1.00 . A A . 77 ASP C 1 1
8 10909 1 1 77 ASP CA C -9.526 11.766 2.125 1.00 . A A . 77 ASP CA 1 1
8 10910 1 1 77 ASP CB C -10.237 10.403 2.025 1.00 . A A . 77 ASP CB 1 1
8 10911 1 1 77 ASP CG C -11.032 10.182 0.742 1.00 . A A . 77 ASP CG 1 1
8 10912 1 1 77 ASP H H -8.458 12.293 0.350 1.00 . A A . 77 ASP H 1 1
8 10913 1 1 77 ASP HA H -10.232 12.524 1.787 1.00 . A A . 77 ASP HA 1 1
8 10914 1 1 77 ASP HB2 H -9.510 9.603 2.149 1.00 . A A . 77 ASP HB2 1 1
8 10915 1 1 77 ASP HB3 H -10.959 10.327 2.836 1.00 . A A . 77 ASP HB3 1 1
8 10916 1 1 77 ASP N N -8.360 11.800 1.231 1.00 . A A . 77 ASP N 1 1
8 10917 1 1 77 ASP O O -9.773 11.618 4.532 1.00 . A A . 77 ASP O 1 1
8 10918 1 1 77 ASP OD1 O -10.892 9.096 0.124 1.00 . A A . 77 ASP OD1 1 1
8 10919 1 1 77 ASP OD2 O -11.906 11.020 0.435 1.00 . A A . 77 ASP OD2 1 1
8 10920 1 1 78 GLY C C -6.978 12.160 5.862 1.00 . A A . 78 GLY C 1 1
8 10921 1 1 78 GLY CA C -7.636 13.311 5.102 1.00 . A A . 78 GLY CA 1 1
8 10922 1 1 78 GLY H H -7.661 13.317 2.966 1.00 . A A . 78 GLY H 1 1
8 10923 1 1 78 GLY HA2 H -6.907 14.111 4.993 1.00 . A A . 78 GLY HA2 1 1
8 10924 1 1 78 GLY HA3 H -8.471 13.687 5.694 1.00 . A A . 78 GLY HA3 1 1
8 10925 1 1 78 GLY N N -8.117 12.932 3.779 1.00 . A A . 78 GLY N 1 1
8 10926 1 1 78 GLY O O -6.872 12.221 7.089 1.00 . A A . 78 GLY O 1 1
8 10927 1 1 79 LYS C C -4.451 9.878 5.188 1.00 . A A . 79 LYS C 1 1
8 10928 1 1 79 LYS CA C -5.878 9.934 5.752 1.00 . A A . 79 LYS CA 1 1
8 10929 1 1 79 LYS CB C -6.641 8.639 5.415 1.00 . A A . 79 LYS CB 1 1
8 10930 1 1 79 LYS CD C -8.676 9.162 6.958 1.00 . A A . 79 LYS CD 1 1
8 10931 1 1 79 LYS CE C -10.151 8.834 7.220 1.00 . A A . 79 LYS CE 1 1
8 10932 1 1 79 LYS CG C -8.155 8.480 5.685 1.00 . A A . 79 LYS CG 1 1
8 10933 1 1 79 LYS H H -6.690 11.066 4.173 1.00 . A A . 79 LYS H 1 1
8 10934 1 1 79 LYS HA H -5.820 10.032 6.835 1.00 . A A . 79 LYS HA 1 1
8 10935 1 1 79 LYS HB2 H -6.490 8.419 4.356 1.00 . A A . 79 LYS HB2 1 1
8 10936 1 1 79 LYS HB3 H -6.137 7.870 5.988 1.00 . A A . 79 LYS HB3 1 1
8 10937 1 1 79 LYS HD2 H -8.069 8.856 7.812 1.00 . A A . 79 LYS HD2 1 1
8 10938 1 1 79 LYS HD3 H -8.602 10.240 6.832 1.00 . A A . 79 LYS HD3 1 1
8 10939 1 1 79 LYS HE2 H -10.574 9.616 7.857 1.00 . A A . 79 LYS HE2 1 1
8 10940 1 1 79 LYS HE3 H -10.688 8.833 6.267 1.00 . A A . 79 LYS HE3 1 1
8 10941 1 1 79 LYS HG2 H -8.729 8.831 4.824 1.00 . A A . 79 LYS HG2 1 1
8 10942 1 1 79 LYS HG3 H -8.351 7.410 5.757 1.00 . A A . 79 LYS HG3 1 1
8 10943 1 1 79 LYS HZ1 H -9.954 7.587 8.848 1.00 . A A . 79 LYS HZ1 1 1
8 10944 1 1 79 LYS HZ2 H -9.826 6.798 7.389 1.00 . A A . 79 LYS HZ2 1 1
8 10945 1 1 79 LYS HZ3 H -11.287 7.253 7.919 1.00 . A A . 79 LYS HZ3 1 1
8 10946 1 1 79 LYS N N -6.548 11.094 5.180 1.00 . A A . 79 LYS N 1 1
8 10947 1 1 79 LYS NZ N -10.311 7.531 7.896 1.00 . A A . 79 LYS NZ 1 1
8 10948 1 1 79 LYS O O -4.273 9.672 3.987 1.00 . A A . 79 LYS O 1 1
8 10949 1 1 80 THR C C -1.616 8.612 5.341 1.00 . A A . 80 THR C 1 1
8 10950 1 1 80 THR CA C -2.037 10.067 5.545 1.00 . A A . 80 THR CA 1 1
8 10951 1 1 80 THR CB C -1.094 10.750 6.540 1.00 . A A . 80 THR CB 1 1
8 10952 1 1 80 THR CG2 C 0.205 11.161 5.854 1.00 . A A . 80 THR CG2 1 1
8 10953 1 1 80 THR H H -3.584 10.442 6.950 1.00 . A A . 80 THR H 1 1
8 10954 1 1 80 THR HA H -1.990 10.597 4.602 1.00 . A A . 80 THR HA 1 1
8 10955 1 1 80 THR HB H -0.881 10.062 7.352 1.00 . A A . 80 THR HB 1 1
8 10956 1 1 80 THR HG1 H -0.953 12.488 7.381 1.00 . A A . 80 THR HG1 1 1
8 10957 1 1 80 THR HG21 H 0.033 11.969 5.147 1.00 . A A . 80 THR HG21 1 1
8 10958 1 1 80 THR HG22 H 0.637 10.311 5.326 1.00 . A A . 80 THR HG22 1 1
8 10959 1 1 80 THR HG23 H 0.918 11.490 6.603 1.00 . A A . 80 THR HG23 1 1
8 10960 1 1 80 THR N N -3.426 10.119 6.005 1.00 . A A . 80 THR N 1 1
8 10961 1 1 80 THR O O -1.698 7.834 6.284 1.00 . A A . 80 THR O 1 1
8 10962 1 1 80 THR OG1 O -1.672 11.910 7.098 1.00 . A A . 80 THR OG1 1 1
8 10963 1 1 81 ILE C C 0.329 6.346 4.554 1.00 . A A . 81 ILE C 1 1
8 10964 1 1 81 ILE CA C -0.919 6.828 3.792 1.00 . A A . 81 ILE CA 1 1
8 10965 1 1 81 ILE CB C -0.775 6.681 2.256 1.00 . A A . 81 ILE CB 1 1
8 10966 1 1 81 ILE CD1 C -3.336 6.870 1.725 1.00 . A A . 81 ILE CD1 1 1
8 10967 1 1 81 ILE CG1 C -1.909 7.355 1.441 1.00 . A A . 81 ILE CG1 1 1
8 10968 1 1 81 ILE CG2 C -0.677 5.195 1.896 1.00 . A A . 81 ILE CG2 1 1
8 10969 1 1 81 ILE H H -1.074 8.929 3.423 1.00 . A A . 81 ILE H 1 1
8 10970 1 1 81 ILE HA H -1.766 6.222 4.120 1.00 . A A . 81 ILE HA 1 1
8 10971 1 1 81 ILE HB H 0.159 7.158 1.951 1.00 . A A . 81 ILE HB 1 1
8 10972 1 1 81 ILE HD11 H -3.456 5.860 1.339 1.00 . A A . 81 ILE HD11 1 1
8 10973 1 1 81 ILE HD12 H -3.551 6.895 2.796 1.00 . A A . 81 ILE HD12 1 1
8 10974 1 1 81 ILE HD13 H -4.044 7.521 1.212 1.00 . A A . 81 ILE HD13 1 1
8 10975 1 1 81 ILE HG12 H -1.882 8.424 1.642 1.00 . A A . 81 ILE HG12 1 1
8 10976 1 1 81 ILE HG13 H -1.712 7.217 0.372 1.00 . A A . 81 ILE HG13 1 1
8 10977 1 1 81 ILE HG21 H -0.652 5.071 0.814 1.00 . A A . 81 ILE HG21 1 1
8 10978 1 1 81 ILE HG22 H 0.236 4.769 2.316 1.00 . A A . 81 ILE HG22 1 1
8 10979 1 1 81 ILE HG23 H -1.531 4.666 2.315 1.00 . A A . 81 ILE HG23 1 1
8 10980 1 1 81 ILE N N -1.199 8.223 4.137 1.00 . A A . 81 ILE N 1 1
8 10981 1 1 81 ILE O O 1.430 6.841 4.303 1.00 . A A . 81 ILE O 1 1
8 10982 1 1 82 ASN C C 1.984 3.780 5.485 1.00 . A A . 82 ASN C 1 1
8 10983 1 1 82 ASN CA C 1.281 4.865 6.278 1.00 . A A . 82 ASN CA 1 1
8 10984 1 1 82 ASN CB C 0.759 4.207 7.552 1.00 . A A . 82 ASN CB 1 1
8 10985 1 1 82 ASN CG C 0.065 5.147 8.507 1.00 . A A . 82 ASN CG 1 1
8 10986 1 1 82 ASN H H -0.690 4.902 5.609 1.00 . A A . 82 ASN H 1 1
8 10987 1 1 82 ASN HA H 1.973 5.658 6.557 1.00 . A A . 82 ASN HA 1 1
8 10988 1 1 82 ASN HB2 H 0.081 3.412 7.264 1.00 . A A . 82 ASN HB2 1 1
8 10989 1 1 82 ASN HB3 H 1.592 3.764 8.087 1.00 . A A . 82 ASN HB3 1 1
8 10990 1 1 82 ASN HD21 H -0.001 3.721 9.921 1.00 . A A . 82 ASN HD21 1 1
8 10991 1 1 82 ASN HD22 H -0.810 5.189 10.295 1.00 . A A . 82 ASN HD22 1 1
8 10992 1 1 82 ASN N N 0.179 5.398 5.488 1.00 . A A . 82 ASN N 1 1
8 10993 1 1 82 ASN ND2 N -0.396 4.595 9.605 1.00 . A A . 82 ASN ND2 1 1
8 10994 1 1 82 ASN O O 1.473 3.330 4.458 1.00 . A A . 82 ASN O 1 1
8 10995 1 1 82 ASN OD1 O -0.105 6.334 8.266 1.00 . A A . 82 ASN OD1 1 1
8 10996 1 1 83 VAL C C 4.206 1.153 6.585 1.00 . A A . 83 VAL C 1 1
8 10997 1 1 83 VAL CA C 3.781 2.116 5.474 1.00 . A A . 83 VAL CA 1 1
8 10998 1 1 83 VAL CB C 4.911 2.573 4.527 1.00 . A A . 83 VAL CB 1 1
8 10999 1 1 83 VAL CG1 C 4.338 3.144 3.224 1.00 . A A . 83 VAL CG1 1 1
8 11000 1 1 83 VAL CG2 C 5.885 3.605 5.123 1.00 . A A . 83 VAL CG2 1 1
8 11001 1 1 83 VAL H H 3.371 3.643 6.933 1.00 . A A . 83 VAL H 1 1
8 11002 1 1 83 VAL HA H 3.081 1.551 4.858 1.00 . A A . 83 VAL HA 1 1
8 11003 1 1 83 VAL HB H 5.468 1.683 4.254 1.00 . A A . 83 VAL HB 1 1
8 11004 1 1 83 VAL HG11 H 3.915 4.136 3.383 1.00 . A A . 83 VAL HG11 1 1
8 11005 1 1 83 VAL HG12 H 5.126 3.204 2.476 1.00 . A A . 83 VAL HG12 1 1
8 11006 1 1 83 VAL HG13 H 3.560 2.487 2.839 1.00 . A A . 83 VAL HG13 1 1
8 11007 1 1 83 VAL HG21 H 5.386 4.560 5.288 1.00 . A A . 83 VAL HG21 1 1
8 11008 1 1 83 VAL HG22 H 6.271 3.247 6.073 1.00 . A A . 83 VAL HG22 1 1
8 11009 1 1 83 VAL HG23 H 6.728 3.743 4.447 1.00 . A A . 83 VAL HG23 1 1
8 11010 1 1 83 VAL N N 3.074 3.259 6.040 1.00 . A A . 83 VAL N 1 1
8 11011 1 1 83 VAL O O 5.331 1.195 7.083 1.00 . A A . 83 VAL O 1 1
8 11012 1 1 84 GLU C C 4.039 -2.042 7.132 1.00 . A A . 84 GLU C 1 1
8 11013 1 1 84 GLU CA C 3.561 -0.815 7.914 1.00 . A A . 84 GLU CA 1 1
8 11014 1 1 84 GLU CB C 2.281 -1.216 8.679 1.00 . A A . 84 GLU CB 1 1
8 11015 1 1 84 GLU CD C 1.962 -0.372 11.056 1.00 . A A . 84 GLU CD 1 1
8 11016 1 1 84 GLU CG C 1.667 -0.133 9.570 1.00 . A A . 84 GLU CG 1 1
8 11017 1 1 84 GLU H H 2.382 0.325 6.505 1.00 . A A . 84 GLU H 1 1
8 11018 1 1 84 GLU HA H 4.370 -0.511 8.581 1.00 . A A . 84 GLU HA 1 1
8 11019 1 1 84 GLU HB2 H 1.523 -1.475 7.946 1.00 . A A . 84 GLU HB2 1 1
8 11020 1 1 84 GLU HB3 H 2.474 -2.108 9.278 1.00 . A A . 84 GLU HB3 1 1
8 11021 1 1 84 GLU HG2 H 1.997 0.834 9.220 1.00 . A A . 84 GLU HG2 1 1
8 11022 1 1 84 GLU HG3 H 0.582 -0.134 9.443 1.00 . A A . 84 GLU HG3 1 1
8 11023 1 1 84 GLU N N 3.273 0.296 6.999 1.00 . A A . 84 GLU N 1 1
8 11024 1 1 84 GLU O O 3.759 -2.170 5.946 1.00 . A A . 84 GLU O 1 1
8 11025 1 1 84 GLU OE1 O 1.171 -1.097 11.707 1.00 . A A . 84 GLU OE1 1 1
8 11026 1 1 84 GLU OE2 O 2.970 0.112 11.613 1.00 . A A . 84 GLU OE2 1 1
8 11027 1 1 85 PHE C C 3.866 -5.223 6.992 1.00 . A A . 85 PHE C 1 1
8 11028 1 1 85 PHE CA C 5.054 -4.265 7.117 1.00 . A A . 85 PHE CA 1 1
8 11029 1 1 85 PHE CB C 6.192 -4.974 7.870 1.00 . A A . 85 PHE CB 1 1
8 11030 1 1 85 PHE CD1 C 8.693 -4.602 7.958 1.00 . A A . 85 PHE CD1 1 1
8 11031 1 1 85 PHE CD2 C 7.669 -5.148 5.815 1.00 . A A . 85 PHE CD2 1 1
8 11032 1 1 85 PHE CE1 C 9.951 -4.545 7.340 1.00 . A A . 85 PHE CE1 1 1
8 11033 1 1 85 PHE CE2 C 8.929 -5.106 5.207 1.00 . A A . 85 PHE CE2 1 1
8 11034 1 1 85 PHE CG C 7.544 -4.890 7.195 1.00 . A A . 85 PHE CG 1 1
8 11035 1 1 85 PHE CZ C 10.067 -4.788 5.962 1.00 . A A . 85 PHE CZ 1 1
8 11036 1 1 85 PHE H H 4.956 -2.871 8.746 1.00 . A A . 85 PHE H 1 1
8 11037 1 1 85 PHE HA H 5.385 -4.013 6.110 1.00 . A A . 85 PHE HA 1 1
8 11038 1 1 85 PHE HB2 H 6.259 -4.583 8.886 1.00 . A A . 85 PHE HB2 1 1
8 11039 1 1 85 PHE HB3 H 5.959 -6.036 7.958 1.00 . A A . 85 PHE HB3 1 1
8 11040 1 1 85 PHE HD1 H 8.618 -4.397 9.018 1.00 . A A . 85 PHE HD1 1 1
8 11041 1 1 85 PHE HD2 H 6.815 -5.362 5.188 1.00 . A A . 85 PHE HD2 1 1
8 11042 1 1 85 PHE HE1 H 10.829 -4.292 7.919 1.00 . A A . 85 PHE HE1 1 1
8 11043 1 1 85 PHE HE2 H 9.014 -5.282 4.146 1.00 . A A . 85 PHE HE2 1 1
8 11044 1 1 85 PHE HZ H 11.025 -4.704 5.470 1.00 . A A . 85 PHE HZ 1 1
8 11045 1 1 85 PHE N N 4.693 -3.011 7.779 1.00 . A A . 85 PHE N 1 1
8 11046 1 1 85 PHE O O 3.027 -5.308 7.891 1.00 . A A . 85 PHE O 1 1
8 11047 1 1 86 ALA C C 3.824 -8.460 6.122 1.00 . A A . 86 ALA C 1 1
8 11048 1 1 86 ALA CA C 3.020 -7.207 5.776 1.00 . A A . 86 ALA CA 1 1
8 11049 1 1 86 ALA CB C 2.500 -7.295 4.337 1.00 . A A . 86 ALA CB 1 1
8 11050 1 1 86 ALA H H 4.580 -5.912 5.222 1.00 . A A . 86 ALA H 1 1
8 11051 1 1 86 ALA HA H 2.164 -7.135 6.445 1.00 . A A . 86 ALA HA 1 1
8 11052 1 1 86 ALA HB1 H 1.870 -6.446 4.086 1.00 . A A . 86 ALA HB1 1 1
8 11053 1 1 86 ALA HB2 H 3.343 -7.311 3.657 1.00 . A A . 86 ALA HB2 1 1
8 11054 1 1 86 ALA HB3 H 1.924 -8.213 4.212 1.00 . A A . 86 ALA HB3 1 1
8 11055 1 1 86 ALA N N 3.869 -6.034 5.927 1.00 . A A . 86 ALA N 1 1
8 11056 1 1 86 ALA O O 4.638 -8.919 5.315 1.00 . A A . 86 ALA O 1 1
8 11057 1 1 87 LYS C C 3.028 -11.309 6.691 1.00 . A A . 87 LYS C 1 1
8 11058 1 1 87 LYS CA C 3.942 -10.435 7.548 1.00 . A A . 87 LYS CA 1 1
8 11059 1 1 87 LYS CB C 3.851 -10.755 9.053 1.00 . A A . 87 LYS CB 1 1
8 11060 1 1 87 LYS CD C 1.596 -11.794 9.701 1.00 . A A . 87 LYS CD 1 1
8 11061 1 1 87 LYS CE C 0.230 -11.588 10.369 1.00 . A A . 87 LYS CE 1 1
8 11062 1 1 87 LYS CG C 2.482 -10.539 9.728 1.00 . A A . 87 LYS CG 1 1
8 11063 1 1 87 LYS H H 3.062 -8.542 7.998 1.00 . A A . 87 LYS H 1 1
8 11064 1 1 87 LYS HA H 4.962 -10.619 7.223 1.00 . A A . 87 LYS HA 1 1
8 11065 1 1 87 LYS HB2 H 4.167 -11.787 9.210 1.00 . A A . 87 LYS HB2 1 1
8 11066 1 1 87 LYS HB3 H 4.574 -10.116 9.564 1.00 . A A . 87 LYS HB3 1 1
8 11067 1 1 87 LYS HD2 H 1.408 -12.091 8.672 1.00 . A A . 87 LYS HD2 1 1
8 11068 1 1 87 LYS HD3 H 2.120 -12.614 10.193 1.00 . A A . 87 LYS HD3 1 1
8 11069 1 1 87 LYS HE2 H -0.287 -10.747 9.902 1.00 . A A . 87 LYS HE2 1 1
8 11070 1 1 87 LYS HE3 H -0.364 -12.486 10.196 1.00 . A A . 87 LYS HE3 1 1
8 11071 1 1 87 LYS HG2 H 2.658 -10.265 10.768 1.00 . A A . 87 LYS HG2 1 1
8 11072 1 1 87 LYS HG3 H 1.959 -9.712 9.255 1.00 . A A . 87 LYS HG3 1 1
8 11073 1 1 87 LYS HZ1 H 0.675 -10.442 12.053 1.00 . A A . 87 LYS HZ1 1 1
8 11074 1 1 87 LYS HZ2 H 0.925 -12.064 12.265 1.00 . A A . 87 LYS HZ2 1 1
8 11075 1 1 87 LYS HZ3 H -0.566 -11.497 12.283 1.00 . A A . 87 LYS HZ3 1 1
8 11076 1 1 87 LYS N N 3.628 -9.024 7.313 1.00 . A A . 87 LYS N 1 1
8 11077 1 1 87 LYS NZ N 0.332 -11.369 11.824 1.00 . A A . 87 LYS NZ 1 1
8 11078 1 1 87 LYS O O 1.909 -10.890 6.386 1.00 . A A . 87 LYS O 1 1
8 11079 1 1 88 GLY C C 1.876 -14.414 6.673 1.00 . A A . 88 GLY C 1 1
8 11080 1 1 88 GLY CA C 2.609 -13.500 5.690 1.00 . A A . 88 GLY CA 1 1
8 11081 1 1 88 GLY H H 4.396 -12.835 6.599 1.00 . A A . 88 GLY H 1 1
8 11082 1 1 88 GLY HA2 H 1.876 -12.988 5.064 1.00 . A A . 88 GLY HA2 1 1
8 11083 1 1 88 GLY HA3 H 3.227 -14.111 5.034 1.00 . A A . 88 GLY HA3 1 1
8 11084 1 1 88 GLY N N 3.459 -12.530 6.372 1.00 . A A . 88 GLY N 1 1
8 11085 1 1 88 GLY O O 0.755 -14.825 6.382 1.00 . A A . 88 GLY O 1 1
8 11086 1 1 89 SER C C 2.531 -17.140 7.929 1.00 . A A . 89 SER C 1 1
8 11087 1 1 89 SER CA C 2.231 -15.858 8.681 1.00 . A A . 89 SER CA 1 1
8 11088 1 1 89 SER CB C 0.832 -15.878 9.285 1.00 . A A . 89 SER CB 1 1
8 11089 1 1 89 SER H H 3.418 -14.368 7.932 1.00 . A A . 89 SER H 1 1
8 11090 1 1 89 SER HA H 2.949 -15.815 9.497 1.00 . A A . 89 SER HA 1 1
8 11091 1 1 89 SER HB2 H 0.111 -15.741 8.485 1.00 . A A . 89 SER HB2 1 1
8 11092 1 1 89 SER HB3 H 0.660 -16.855 9.735 1.00 . A A . 89 SER HB3 1 1
8 11093 1 1 89 SER HG H 1.277 -15.147 11.020 1.00 . A A . 89 SER HG 1 1
8 11094 1 1 89 SER N N 2.469 -14.685 7.844 1.00 . A A . 89 SER N 1 1
8 11095 1 1 89 SER O O 2.756 -18.158 8.617 1.00 . A A . 89 SER O 1 1
8 11096 1 1 89 SER OG O 0.693 -14.877 10.282 1.00 . A A . 89 SER OG 1 1
9 11097 1 1 1 GLY C C 9.181 -8.606 6.551 1.00 . A A . 1 GLY C 1 1
9 11098 1 1 1 GLY CA C 8.182 -8.470 7.678 1.00 . A A . 1 GLY CA 1 1
9 11099 1 1 1 GLY H1 H 8.353 -6.389 7.742 1.00 . A A . 1 GLY H1 1 1
9 11100 1 1 1 GLY HA2 H 8.691 -8.717 8.607 1.00 . A A . 1 GLY HA2 1 1
9 11101 1 1 1 GLY HA3 H 7.361 -9.173 7.539 1.00 . A A . 1 GLY HA3 1 1
9 11102 1 1 1 GLY N N 7.660 -7.109 7.760 1.00 . A A . 1 GLY N 1 1
9 11103 1 1 1 GLY O O 10.374 -8.403 6.769 1.00 . A A . 1 GLY O 1 1
9 11104 1 1 2 HIS C C 8.492 -10.039 3.216 1.00 . A A . 2 HIS C 1 1
9 11105 1 1 2 HIS CA C 9.486 -9.623 4.297 1.00 . A A . 2 HIS CA 1 1
9 11106 1 1 2 HIS CB C 10.394 -10.779 4.754 1.00 . A A . 2 HIS CB 1 1
9 11107 1 1 2 HIS CD2 C 10.344 -13.245 5.414 1.00 . A A . 2 HIS CD2 1 1
9 11108 1 1 2 HIS CE1 C 8.238 -13.493 5.980 1.00 . A A . 2 HIS CE1 1 1
9 11109 1 1 2 HIS CG C 9.729 -12.026 5.301 1.00 . A A . 2 HIS CG 1 1
9 11110 1 1 2 HIS H H 7.717 -9.149 5.229 1.00 . A A . 2 HIS H 1 1
9 11111 1 1 2 HIS HA H 10.120 -8.846 3.872 1.00 . A A . 2 HIS HA 1 1
9 11112 1 1 2 HIS HB2 H 10.968 -11.064 3.873 1.00 . A A . 2 HIS HB2 1 1
9 11113 1 1 2 HIS HB3 H 11.118 -10.423 5.479 1.00 . A A . 2 HIS HB3 1 1
9 11114 1 1 2 HIS HD1 H 7.667 -11.493 5.736 1.00 . A A . 2 HIS HD1 1 1
9 11115 1 1 2 HIS HD2 H 11.376 -13.463 5.177 1.00 . A A . 2 HIS HD2 1 1
9 11116 1 1 2 HIS HE1 H 7.293 -13.938 6.261 1.00 . A A . 2 HIS HE1 1 1
9 11117 1 1 2 HIS N N 8.716 -9.018 5.374 1.00 . A A . 2 HIS N 1 1
9 11118 1 1 2 HIS ND1 N 8.414 -12.190 5.692 1.00 . A A . 2 HIS ND1 1 1
9 11119 1 1 2 HIS NE2 N 9.387 -14.175 5.832 1.00 . A A . 2 HIS NE2 1 1
9 11120 1 1 2 HIS O O 7.391 -9.492 3.156 1.00 . A A . 2 HIS O 1 1
9 11121 1 1 3 MET C C 7.461 -10.818 0.357 1.00 . A A . 3 MET C 1 1
9 11122 1 1 3 MET CA C 7.993 -11.702 1.481 1.00 . A A . 3 MET CA 1 1
9 11123 1 1 3 MET CB C 6.871 -12.296 2.370 1.00 . A A . 3 MET CB 1 1
9 11124 1 1 3 MET CE C 6.571 -16.331 2.540 1.00 . A A . 3 MET CE 1 1
9 11125 1 1 3 MET CG C 6.435 -13.680 1.934 1.00 . A A . 3 MET CG 1 1
9 11126 1 1 3 MET H H 9.841 -11.317 2.408 1.00 . A A . 3 MET H 1 1
9 11127 1 1 3 MET HA H 8.552 -12.522 1.029 1.00 . A A . 3 MET HA 1 1
9 11128 1 1 3 MET HB2 H 7.210 -12.397 3.397 1.00 . A A . 3 MET HB2 1 1
9 11129 1 1 3 MET HB3 H 6.003 -11.635 2.380 1.00 . A A . 3 MET HB3 1 1
9 11130 1 1 3 MET HE1 H 5.925 -16.057 3.372 1.00 . A A . 3 MET HE1 1 1
9 11131 1 1 3 MET HE2 H 5.975 -16.551 1.654 1.00 . A A . 3 MET HE2 1 1
9 11132 1 1 3 MET HE3 H 7.130 -17.215 2.816 1.00 . A A . 3 MET HE3 1 1
9 11133 1 1 3 MET HG2 H 5.550 -13.936 2.519 1.00 . A A . 3 MET HG2 1 1
9 11134 1 1 3 MET HG3 H 6.157 -13.646 0.884 1.00 . A A . 3 MET HG3 1 1
9 11135 1 1 3 MET N N 8.910 -10.941 2.323 1.00 . A A . 3 MET N 1 1
9 11136 1 1 3 MET O O 6.304 -10.927 -0.035 1.00 . A A . 3 MET O 1 1
9 11137 1 1 3 MET SD S 7.694 -14.959 2.205 1.00 . A A . 3 MET SD 1 1
9 11138 1 1 4 ASP C C 6.699 -8.189 -0.752 1.00 . A A . 4 ASP C 1 1
9 11139 1 1 4 ASP CA C 8.033 -8.853 -1.081 1.00 . A A . 4 ASP CA 1 1
9 11140 1 1 4 ASP CB C 8.204 -9.300 -2.562 1.00 . A A . 4 ASP CB 1 1
9 11141 1 1 4 ASP CG C 8.589 -10.753 -2.800 1.00 . A A . 4 ASP CG 1 1
9 11142 1 1 4 ASP H H 9.255 -9.931 0.221 1.00 . A A . 4 ASP H 1 1
9 11143 1 1 4 ASP HA H 8.806 -8.106 -0.945 1.00 . A A . 4 ASP HA 1 1
9 11144 1 1 4 ASP HB2 H 7.320 -9.090 -3.156 1.00 . A A . 4 ASP HB2 1 1
9 11145 1 1 4 ASP HB3 H 8.974 -8.684 -3.015 1.00 . A A . 4 ASP HB3 1 1
9 11146 1 1 4 ASP N N 8.310 -9.892 -0.106 1.00 . A A . 4 ASP N 1 1
9 11147 1 1 4 ASP O O 5.873 -8.044 -1.641 1.00 . A A . 4 ASP O 1 1
9 11148 1 1 4 ASP OD1 O 7.750 -11.537 -3.304 1.00 . A A . 4 ASP OD1 1 1
9 11149 1 1 4 ASP OD2 O 9.756 -11.100 -2.525 1.00 . A A . 4 ASP OD2 1 1
9 11150 1 1 5 THR C C 5.278 -6.028 1.806 1.00 . A A . 5 THR C 1 1
9 11151 1 1 5 THR CA C 5.135 -7.202 0.817 1.00 . A A . 5 THR CA 1 1
9 11152 1 1 5 THR CB C 4.125 -8.293 1.243 1.00 . A A . 5 THR CB 1 1
9 11153 1 1 5 THR CG2 C 2.680 -7.820 1.104 1.00 . A A . 5 THR CG2 1 1
9 11154 1 1 5 THR H H 7.043 -8.067 1.282 1.00 . A A . 5 THR H 1 1
9 11155 1 1 5 THR HA H 4.750 -6.764 -0.098 1.00 . A A . 5 THR HA 1 1
9 11156 1 1 5 THR HB H 4.326 -8.595 2.270 1.00 . A A . 5 THR HB 1 1
9 11157 1 1 5 THR HG1 H 5.045 -9.795 0.349 1.00 . A A . 5 THR HG1 1 1
9 11158 1 1 5 THR HG21 H 2.456 -7.623 0.055 1.00 . A A . 5 THR HG21 1 1
9 11159 1 1 5 THR HG22 H 2.502 -6.913 1.679 1.00 . A A . 5 THR HG22 1 1
9 11160 1 1 5 THR HG23 H 2.025 -8.622 1.443 1.00 . A A . 5 THR HG23 1 1
9 11161 1 1 5 THR N N 6.424 -7.828 0.511 1.00 . A A . 5 THR N 1 1
9 11162 1 1 5 THR O O 6.000 -6.122 2.801 1.00 . A A . 5 THR O 1 1
9 11163 1 1 5 THR OG1 O 4.140 -9.444 0.419 1.00 . A A . 5 THR OG1 1 1
9 11164 1 1 6 ILE C C 2.959 -3.330 2.409 1.00 . A A . 6 ILE C 1 1
9 11165 1 1 6 ILE CA C 4.459 -3.706 2.365 1.00 . A A . 6 ILE CA 1 1
9 11166 1 1 6 ILE CB C 5.341 -2.550 1.800 1.00 . A A . 6 ILE CB 1 1
9 11167 1 1 6 ILE CD1 C 7.592 -1.846 0.755 1.00 . A A . 6 ILE CD1 1 1
9 11168 1 1 6 ILE CG1 C 6.805 -2.948 1.493 1.00 . A A . 6 ILE CG1 1 1
9 11169 1 1 6 ILE CG2 C 5.403 -1.378 2.796 1.00 . A A . 6 ILE CG2 1 1
9 11170 1 1 6 ILE H H 3.989 -4.912 0.705 1.00 . A A . 6 ILE H 1 1
9 11171 1 1 6 ILE HA H 4.796 -3.946 3.374 1.00 . A A . 6 ILE HA 1 1
9 11172 1 1 6 ILE HB H 4.882 -2.203 0.873 1.00 . A A . 6 ILE HB 1 1
9 11173 1 1 6 ILE HD11 H 8.491 -2.255 0.300 1.00 . A A . 6 ILE HD11 1 1
9 11174 1 1 6 ILE HD12 H 6.979 -1.419 -0.039 1.00 . A A . 6 ILE HD12 1 1
9 11175 1 1 6 ILE HD13 H 7.901 -1.063 1.448 1.00 . A A . 6 ILE HD13 1 1
9 11176 1 1 6 ILE HG12 H 7.310 -3.211 2.419 1.00 . A A . 6 ILE HG12 1 1
9 11177 1 1 6 ILE HG13 H 6.822 -3.834 0.868 1.00 . A A . 6 ILE HG13 1 1
9 11178 1 1 6 ILE HG21 H 4.423 -0.936 2.937 1.00 . A A . 6 ILE HG21 1 1
9 11179 1 1 6 ILE HG22 H 5.790 -1.726 3.754 1.00 . A A . 6 ILE HG22 1 1
9 11180 1 1 6 ILE HG23 H 6.037 -0.574 2.438 1.00 . A A . 6 ILE HG23 1 1
9 11181 1 1 6 ILE N N 4.575 -4.917 1.535 1.00 . A A . 6 ILE N 1 1
9 11182 1 1 6 ILE O O 2.191 -3.814 1.571 1.00 . A A . 6 ILE O 1 1
9 11183 1 1 7 ILE C C 1.094 -0.516 3.318 1.00 . A A . 7 ILE C 1 1
9 11184 1 1 7 ILE CA C 1.157 -2.032 3.552 1.00 . A A . 7 ILE CA 1 1
9 11185 1 1 7 ILE CB C 0.586 -2.464 4.935 1.00 . A A . 7 ILE CB 1 1
9 11186 1 1 7 ILE CD1 C 0.113 -4.490 6.473 1.00 . A A . 7 ILE CD1 1 1
9 11187 1 1 7 ILE CG1 C 0.654 -3.996 5.123 1.00 . A A . 7 ILE CG1 1 1
9 11188 1 1 7 ILE CG2 C -0.847 -1.957 5.182 1.00 . A A . 7 ILE CG2 1 1
9 11189 1 1 7 ILE H H 3.208 -2.056 3.983 1.00 . A A . 7 ILE H 1 1
9 11190 1 1 7 ILE HA H 0.560 -2.513 2.786 1.00 . A A . 7 ILE HA 1 1
9 11191 1 1 7 ILE HB H 1.215 -2.013 5.702 1.00 . A A . 7 ILE HB 1 1
9 11192 1 1 7 ILE HD11 H -0.965 -4.357 6.531 1.00 . A A . 7 ILE HD11 1 1
9 11193 1 1 7 ILE HD12 H 0.308 -5.552 6.579 1.00 . A A . 7 ILE HD12 1 1
9 11194 1 1 7 ILE HD13 H 0.599 -3.958 7.289 1.00 . A A . 7 ILE HD13 1 1
9 11195 1 1 7 ILE HG12 H 0.096 -4.483 4.321 1.00 . A A . 7 ILE HG12 1 1
9 11196 1 1 7 ILE HG13 H 1.690 -4.310 5.048 1.00 . A A . 7 ILE HG13 1 1
9 11197 1 1 7 ILE HG21 H -0.880 -0.873 5.124 1.00 . A A . 7 ILE HG21 1 1
9 11198 1 1 7 ILE HG22 H -1.519 -2.393 4.446 1.00 . A A . 7 ILE HG22 1 1
9 11199 1 1 7 ILE HG23 H -1.186 -2.212 6.182 1.00 . A A . 7 ILE HG23 1 1
9 11200 1 1 7 ILE N N 2.528 -2.508 3.374 1.00 . A A . 7 ILE N 1 1
9 11201 1 1 7 ILE O O 2.015 0.227 3.659 1.00 . A A . 7 ILE O 1 1
9 11202 1 1 8 LEU C C -1.580 1.381 3.828 1.00 . A A . 8 LEU C 1 1
9 11203 1 1 8 LEU CA C -0.472 1.340 2.788 1.00 . A A . 8 LEU CA 1 1
9 11204 1 1 8 LEU CB C -0.988 1.839 1.421 1.00 . A A . 8 LEU CB 1 1
9 11205 1 1 8 LEU CD1 C 1.114 1.430 0.072 1.00 . A A . 8 LEU CD1 1 1
9 11206 1 1 8 LEU CD2 C -0.823 -0.168 -0.086 1.00 . A A . 8 LEU CD2 1 1
9 11207 1 1 8 LEU CG C -0.398 1.283 0.119 1.00 . A A . 8 LEU CG 1 1
9 11208 1 1 8 LEU H H -0.729 -0.699 2.451 1.00 . A A . 8 LEU H 1 1
9 11209 1 1 8 LEU HA H 0.343 2.001 3.092 1.00 . A A . 8 LEU HA 1 1
9 11210 1 1 8 LEU HB2 H -2.073 1.747 1.346 1.00 . A A . 8 LEU HB2 1 1
9 11211 1 1 8 LEU HB3 H -0.794 2.899 1.423 1.00 . A A . 8 LEU HB3 1 1
9 11212 1 1 8 LEU HD11 H 1.369 2.449 0.370 1.00 . A A . 8 LEU HD11 1 1
9 11213 1 1 8 LEU HD12 H 1.478 1.234 -0.934 1.00 . A A . 8 LEU HD12 1 1
9 11214 1 1 8 LEU HD13 H 1.584 0.732 0.757 1.00 . A A . 8 LEU HD13 1 1
9 11215 1 1 8 LEU HD21 H -0.065 -0.860 0.276 1.00 . A A . 8 LEU HD21 1 1
9 11216 1 1 8 LEU HD22 H -1.020 -0.352 -1.139 1.00 . A A . 8 LEU HD22 1 1
9 11217 1 1 8 LEU HD23 H -1.720 -0.344 0.493 1.00 . A A . 8 LEU HD23 1 1
9 11218 1 1 8 LEU HG H -0.822 1.871 -0.697 1.00 . A A . 8 LEU HG 1 1
9 11219 1 1 8 LEU N N -0.033 -0.045 2.778 1.00 . A A . 8 LEU N 1 1
9 11220 1 1 8 LEU O O -2.639 0.792 3.622 1.00 . A A . 8 LEU O 1 1
9 11221 1 1 9 ARG C C -3.244 3.416 5.451 1.00 . A A . 9 ARG C 1 1
9 11222 1 1 9 ARG CA C -2.344 2.299 5.987 1.00 . A A . 9 ARG CA 1 1
9 11223 1 1 9 ARG CB C -1.651 2.766 7.286 1.00 . A A . 9 ARG CB 1 1
9 11224 1 1 9 ARG CD C -3.363 2.421 9.173 1.00 . A A . 9 ARG CD 1 1
9 11225 1 1 9 ARG CG C -2.019 2.016 8.567 1.00 . A A . 9 ARG CG 1 1
9 11226 1 1 9 ARG CZ C -3.382 2.413 11.696 1.00 . A A . 9 ARG CZ 1 1
9 11227 1 1 9 ARG H H -0.413 2.408 5.026 1.00 . A A . 9 ARG H 1 1
9 11228 1 1 9 ARG HA H -2.945 1.409 6.166 1.00 . A A . 9 ARG HA 1 1
9 11229 1 1 9 ARG HB2 H -0.569 2.687 7.167 1.00 . A A . 9 ARG HB2 1 1
9 11230 1 1 9 ARG HB3 H -1.890 3.813 7.456 1.00 . A A . 9 ARG HB3 1 1
9 11231 1 1 9 ARG HD2 H -3.408 3.507 9.246 1.00 . A A . 9 ARG HD2 1 1
9 11232 1 1 9 ARG HD3 H -4.165 2.077 8.523 1.00 . A A . 9 ARG HD3 1 1
9 11233 1 1 9 ARG HE H -3.817 0.841 10.491 1.00 . A A . 9 ARG HE 1 1
9 11234 1 1 9 ARG HG2 H -1.991 0.947 8.381 1.00 . A A . 9 ARG HG2 1 1
9 11235 1 1 9 ARG HG3 H -1.259 2.244 9.310 1.00 . A A . 9 ARG HG3 1 1
9 11236 1 1 9 ARG HH11 H -2.634 4.177 11.000 1.00 . A A . 9 ARG HH11 1 1
9 11237 1 1 9 ARG HH12 H -2.942 4.157 12.684 1.00 . A A . 9 ARG HH12 1 1
9 11238 1 1 9 ARG HH21 H -3.669 0.706 12.799 1.00 . A A . 9 ARG HH21 1 1
9 11239 1 1 9 ARG HH22 H -3.402 2.165 13.710 1.00 . A A . 9 ARG HH22 1 1
9 11240 1 1 9 ARG N N -1.325 1.979 4.984 1.00 . A A . 9 ARG N 1 1
9 11241 1 1 9 ARG NE N -3.535 1.817 10.505 1.00 . A A . 9 ARG NE 1 1
9 11242 1 1 9 ARG NH1 N -3.067 3.700 11.788 1.00 . A A . 9 ARG NH1 1 1
9 11243 1 1 9 ARG NH2 N -3.554 1.719 12.808 1.00 . A A . 9 ARG NH2 1 1
9 11244 1 1 9 ARG O O -2.905 4.069 4.464 1.00 . A A . 9 ARG O 1 1
9 11245 1 1 10 ASN C C -5.729 5.117 4.707 1.00 . A A . 10 ASN C 1 1
9 11246 1 1 10 ASN CA C -5.067 4.984 6.084 1.00 . A A . 10 ASN CA 1 1
9 11247 1 1 10 ASN CB C -4.175 6.195 6.432 1.00 . A A . 10 ASN CB 1 1
9 11248 1 1 10 ASN CG C -3.937 6.400 7.910 1.00 . A A . 10 ASN CG 1 1
9 11249 1 1 10 ASN H H -4.545 3.128 6.972 1.00 . A A . 10 ASN H 1 1
9 11250 1 1 10 ASN HA H -5.883 4.955 6.809 1.00 . A A . 10 ASN HA 1 1
9 11251 1 1 10 ASN HB2 H -3.202 6.119 5.942 1.00 . A A . 10 ASN HB2 1 1
9 11252 1 1 10 ASN HB3 H -4.641 7.107 6.067 1.00 . A A . 10 ASN HB3 1 1
9 11253 1 1 10 ASN HD21 H -2.415 7.625 7.450 1.00 . A A . 10 ASN HD21 1 1
9 11254 1 1 10 ASN HD22 H -2.972 7.701 9.089 1.00 . A A . 10 ASN HD22 1 1
9 11255 1 1 10 ASN N N -4.299 3.740 6.210 1.00 . A A . 10 ASN N 1 1
9 11256 1 1 10 ASN ND2 N -2.947 7.205 8.217 1.00 . A A . 10 ASN ND2 1 1
9 11257 1 1 10 ASN O O -5.982 6.202 4.210 1.00 . A A . 10 ASN O 1 1
9 11258 1 1 10 ASN OD1 O -4.634 5.886 8.784 1.00 . A A . 10 ASN OD1 1 1
9 11259 1 1 11 LEU C C -7.451 4.373 1.982 1.00 . A A . 11 LEU C 1 1
9 11260 1 1 11 LEU CA C -6.096 3.978 2.583 1.00 . A A . 11 LEU CA 1 1
9 11261 1 1 11 LEU CB C -5.657 2.566 2.157 1.00 . A A . 11 LEU CB 1 1
9 11262 1 1 11 LEU CD1 C -3.721 3.586 0.783 1.00 . A A . 11 LEU CD1 1 1
9 11263 1 1 11 LEU CD2 C -4.336 1.118 0.588 1.00 . A A . 11 LEU CD2 1 1
9 11264 1 1 11 LEU CG C -4.812 2.521 0.878 1.00 . A A . 11 LEU CG 1 1
9 11265 1 1 11 LEU H H -5.807 3.140 4.514 1.00 . A A . 11 LEU H 1 1
9 11266 1 1 11 LEU HA H -5.375 4.713 2.233 1.00 . A A . 11 LEU HA 1 1
9 11267 1 1 11 LEU HB2 H -5.075 2.153 2.969 1.00 . A A . 11 LEU HB2 1 1
9 11268 1 1 11 LEU HB3 H -6.536 1.932 2.035 1.00 . A A . 11 LEU HB3 1 1
9 11269 1 1 11 LEU HD11 H -3.216 3.684 1.743 1.00 . A A . 11 LEU HD11 1 1
9 11270 1 1 11 LEU HD12 H -4.173 4.536 0.507 1.00 . A A . 11 LEU HD12 1 1
9 11271 1 1 11 LEU HD13 H -3.007 3.340 0.002 1.00 . A A . 11 LEU HD13 1 1
9 11272 1 1 11 LEU HD21 H -3.647 1.124 -0.255 1.00 . A A . 11 LEU HD21 1 1
9 11273 1 1 11 LEU HD22 H -5.189 0.520 0.306 1.00 . A A . 11 LEU HD22 1 1
9 11274 1 1 11 LEU HD23 H -3.861 0.702 1.460 1.00 . A A . 11 LEU HD23 1 1
9 11275 1 1 11 LEU HG H -5.450 2.687 0.064 1.00 . A A . 11 LEU HG 1 1
9 11276 1 1 11 LEU N N -6.019 4.012 4.040 1.00 . A A . 11 LEU N 1 1
9 11277 1 1 11 LEU O O -7.681 4.036 0.832 1.00 . A A . 11 LEU O 1 1
9 11278 1 1 12 ASN C C -10.673 4.338 2.022 1.00 . A A . 12 ASN C 1 1
9 11279 1 1 12 ASN CA C -9.735 5.416 2.624 1.00 . A A . 12 ASN CA 1 1
9 11280 1 1 12 ASN CB C -9.875 6.757 1.892 1.00 . A A . 12 ASN CB 1 1
9 11281 1 1 12 ASN CG C -11.227 7.364 2.225 1.00 . A A . 12 ASN CG 1 1
9 11282 1 1 12 ASN H H -7.843 5.470 3.519 1.00 . A A . 12 ASN H 1 1
9 11283 1 1 12 ASN HA H -10.069 5.619 3.641 1.00 . A A . 12 ASN HA 1 1
9 11284 1 1 12 ASN HB2 H -9.116 7.463 2.219 1.00 . A A . 12 ASN HB2 1 1
9 11285 1 1 12 ASN HB3 H -9.778 6.615 0.819 1.00 . A A . 12 ASN HB3 1 1
9 11286 1 1 12 ASN HD21 H -11.744 7.655 0.358 1.00 . A A . 12 ASN HD21 1 1
9 11287 1 1 12 ASN HD22 H -13.041 7.785 1.516 1.00 . A A . 12 ASN HD22 1 1
9 11288 1 1 12 ASN N N -8.324 5.020 2.764 1.00 . A A . 12 ASN N 1 1
9 11289 1 1 12 ASN ND2 N -12.131 7.410 1.275 1.00 . A A . 12 ASN ND2 1 1
9 11290 1 1 12 ASN O O -10.304 3.709 1.033 1.00 . A A . 12 ASN O 1 1
9 11291 1 1 12 ASN OD1 O -11.476 7.740 3.362 1.00 . A A . 12 ASN OD1 1 1
9 11292 1 1 13 PRO C C -13.193 3.614 0.330 1.00 . A A . 13 PRO C 1 1
9 11293 1 1 13 PRO CA C -12.925 3.310 1.806 1.00 . A A . 13 PRO CA 1 1
9 11294 1 1 13 PRO CB C -14.211 3.408 2.638 1.00 . A A . 13 PRO CB 1 1
9 11295 1 1 13 PRO CD C -12.502 4.645 3.714 1.00 . A A . 13 PRO CD 1 1
9 11296 1 1 13 PRO CG C -14.001 4.660 3.481 1.00 . A A . 13 PRO CG 1 1
9 11297 1 1 13 PRO HA H -12.569 2.289 1.848 1.00 . A A . 13 PRO HA 1 1
9 11298 1 1 13 PRO HB2 H -15.090 3.517 2.005 1.00 . A A . 13 PRO HB2 1 1
9 11299 1 1 13 PRO HB3 H -14.300 2.533 3.283 1.00 . A A . 13 PRO HB3 1 1
9 11300 1 1 13 PRO HD2 H -12.164 5.622 4.028 1.00 . A A . 13 PRO HD2 1 1
9 11301 1 1 13 PRO HD3 H -12.268 3.916 4.483 1.00 . A A . 13 PRO HD3 1 1
9 11302 1 1 13 PRO HG2 H -14.269 5.543 2.900 1.00 . A A . 13 PRO HG2 1 1
9 11303 1 1 13 PRO HG3 H -14.561 4.622 4.413 1.00 . A A . 13 PRO HG3 1 1
9 11304 1 1 13 PRO N N -11.943 4.193 2.453 1.00 . A A . 13 PRO N 1 1
9 11305 1 1 13 PRO O O -13.600 2.706 -0.399 1.00 . A A . 13 PRO O 1 1
9 11306 1 1 14 HIS C C -12.048 6.081 -2.060 1.00 . A A . 14 HIS C 1 1
9 11307 1 1 14 HIS CA C -13.251 5.385 -1.412 1.00 . A A . 14 HIS CA 1 1
9 11308 1 1 14 HIS CB C -14.475 6.305 -1.307 1.00 . A A . 14 HIS CB 1 1
9 11309 1 1 14 HIS CD2 C -16.474 5.399 0.030 1.00 . A A . 14 HIS CD2 1 1
9 11310 1 1 14 HIS CE1 C -17.584 4.432 -1.608 1.00 . A A . 14 HIS CE1 1 1
9 11311 1 1 14 HIS CG C -15.764 5.555 -1.128 1.00 . A A . 14 HIS CG 1 1
9 11312 1 1 14 HIS H H -12.602 5.513 0.607 1.00 . A A . 14 HIS H 1 1
9 11313 1 1 14 HIS HA H -13.518 4.561 -2.073 1.00 . A A . 14 HIS HA 1 1
9 11314 1 1 14 HIS HB2 H -14.341 7.019 -0.498 1.00 . A A . 14 HIS HB2 1 1
9 11315 1 1 14 HIS HB3 H -14.580 6.877 -2.226 1.00 . A A . 14 HIS HB3 1 1
9 11316 1 1 14 HIS HD1 H -16.182 4.896 -3.125 1.00 . A A . 14 HIS HD1 1 1
9 11317 1 1 14 HIS HD2 H -16.196 5.769 1.007 1.00 . A A . 14 HIS HD2 1 1
9 11318 1 1 14 HIS HE1 H -18.347 3.917 -2.179 1.00 . A A . 14 HIS HE1 1 1
9 11319 1 1 14 HIS N N -12.936 4.853 -0.091 1.00 . A A . 14 HIS N 1 1
9 11320 1 1 14 HIS ND1 N -16.462 4.939 -2.140 1.00 . A A . 14 HIS ND1 1 1
9 11321 1 1 14 HIS NE2 N -17.635 4.687 -0.286 1.00 . A A . 14 HIS NE2 1 1
9 11322 1 1 14 HIS O O -12.230 6.920 -2.946 1.00 . A A . 14 HIS O 1 1
9 11323 1 1 15 SER C C -9.687 5.592 -3.840 1.00 . A A . 15 SER C 1 1
9 11324 1 1 15 SER CA C -9.663 6.216 -2.437 1.00 . A A . 15 SER CA 1 1
9 11325 1 1 15 SER CB C -8.371 5.817 -1.731 1.00 . A A . 15 SER CB 1 1
9 11326 1 1 15 SER H H -10.634 5.109 -0.908 1.00 . A A . 15 SER H 1 1
9 11327 1 1 15 SER HA H -9.695 7.306 -2.525 1.00 . A A . 15 SER HA 1 1
9 11328 1 1 15 SER HB2 H -7.516 6.166 -2.311 1.00 . A A . 15 SER HB2 1 1
9 11329 1 1 15 SER HB3 H -8.338 6.271 -0.744 1.00 . A A . 15 SER HB3 1 1
9 11330 1 1 15 SER HG H -8.025 4.225 -0.677 1.00 . A A . 15 SER HG 1 1
9 11331 1 1 15 SER N N -10.812 5.773 -1.651 1.00 . A A . 15 SER N 1 1
9 11332 1 1 15 SER O O -10.344 4.569 -4.072 1.00 . A A . 15 SER O 1 1
9 11333 1 1 15 SER OG O -8.322 4.409 -1.598 1.00 . A A . 15 SER OG 1 1
9 11334 1 1 16 THR C C -7.152 4.929 -5.887 1.00 . A A . 16 THR C 1 1
9 11335 1 1 16 THR CA C -8.535 5.572 -6.026 1.00 . A A . 16 THR CA 1 1
9 11336 1 1 16 THR CB C -8.582 6.692 -7.083 1.00 . A A . 16 THR CB 1 1
9 11337 1 1 16 THR CG2 C -10.034 7.027 -7.423 1.00 . A A . 16 THR CG2 1 1
9 11338 1 1 16 THR H H -8.355 6.977 -4.528 1.00 . A A . 16 THR H 1 1
9 11339 1 1 16 THR HA H -9.259 4.803 -6.297 1.00 . A A . 16 THR HA 1 1
9 11340 1 1 16 THR HB H -8.064 6.362 -7.983 1.00 . A A . 16 THR HB 1 1
9 11341 1 1 16 THR HG1 H -7.551 8.329 -7.340 1.00 . A A . 16 THR HG1 1 1
9 11342 1 1 16 THR HG21 H -10.047 7.775 -8.215 1.00 . A A . 16 THR HG21 1 1
9 11343 1 1 16 THR HG22 H -10.549 7.420 -6.543 1.00 . A A . 16 THR HG22 1 1
9 11344 1 1 16 THR HG23 H -10.555 6.132 -7.768 1.00 . A A . 16 THR HG23 1 1
9 11345 1 1 16 THR N N -8.877 6.140 -4.737 1.00 . A A . 16 THR N 1 1
9 11346 1 1 16 THR O O -6.168 5.641 -5.669 1.00 . A A . 16 THR O 1 1
9 11347 1 1 16 THR OG1 O -8.003 7.892 -6.601 1.00 . A A . 16 THR OG1 1 1
9 11348 1 1 17 MET C C -4.772 3.394 -6.903 1.00 . A A . 17 MET C 1 1
9 11349 1 1 17 MET CA C -5.750 2.925 -5.823 1.00 . A A . 17 MET CA 1 1
9 11350 1 1 17 MET CB C -5.877 1.397 -5.853 1.00 . A A . 17 MET CB 1 1
9 11351 1 1 17 MET CE C -7.269 -1.184 -8.843 1.00 . A A . 17 MET CE 1 1
9 11352 1 1 17 MET CG C -6.335 0.853 -7.202 1.00 . A A . 17 MET CG 1 1
9 11353 1 1 17 MET H H -7.874 3.036 -6.167 1.00 . A A . 17 MET H 1 1
9 11354 1 1 17 MET HA H -5.333 3.200 -4.859 1.00 . A A . 17 MET HA 1 1
9 11355 1 1 17 MET HB2 H -4.908 0.961 -5.626 1.00 . A A . 17 MET HB2 1 1
9 11356 1 1 17 MET HB3 H -6.570 1.079 -5.078 1.00 . A A . 17 MET HB3 1 1
9 11357 1 1 17 MET HE1 H -8.192 -0.612 -8.948 1.00 . A A . 17 MET HE1 1 1
9 11358 1 1 17 MET HE2 H -6.550 -0.846 -9.590 1.00 . A A . 17 MET HE2 1 1
9 11359 1 1 17 MET HE3 H -7.482 -2.242 -8.999 1.00 . A A . 17 MET HE3 1 1
9 11360 1 1 17 MET HG2 H -7.269 1.334 -7.491 1.00 . A A . 17 MET HG2 1 1
9 11361 1 1 17 MET HG3 H -5.557 1.112 -7.928 1.00 . A A . 17 MET HG3 1 1
9 11362 1 1 17 MET N N -7.047 3.595 -5.976 1.00 . A A . 17 MET N 1 1
9 11363 1 1 17 MET O O -3.570 3.395 -6.671 1.00 . A A . 17 MET O 1 1
9 11364 1 1 17 MET SD S -6.585 -0.942 -7.182 1.00 . A A . 17 MET SD 1 1
9 11365 1 1 18 ASP C C -3.862 5.671 -8.693 1.00 . A A . 18 ASP C 1 1
9 11366 1 1 18 ASP CA C -4.683 4.472 -9.181 1.00 . A A . 18 ASP CA 1 1
9 11367 1 1 18 ASP CB C -5.852 4.868 -10.101 1.00 . A A . 18 ASP CB 1 1
9 11368 1 1 18 ASP CG C -5.502 5.591 -11.399 1.00 . A A . 18 ASP CG 1 1
9 11369 1 1 18 ASP H H -6.308 3.682 -8.129 1.00 . A A . 18 ASP H 1 1
9 11370 1 1 18 ASP HA H -4.025 3.784 -9.711 1.00 . A A . 18 ASP HA 1 1
9 11371 1 1 18 ASP HB2 H -6.402 3.963 -10.361 1.00 . A A . 18 ASP HB2 1 1
9 11372 1 1 18 ASP HB3 H -6.539 5.506 -9.544 1.00 . A A . 18 ASP HB3 1 1
9 11373 1 1 18 ASP N N -5.311 3.802 -8.051 1.00 . A A . 18 ASP N 1 1
9 11374 1 1 18 ASP O O -2.642 5.701 -8.826 1.00 . A A . 18 ASP O 1 1
9 11375 1 1 18 ASP OD1 O -6.437 5.700 -12.231 1.00 . A A . 18 ASP OD1 1 1
9 11376 1 1 18 ASP OD2 O -4.376 6.107 -11.561 1.00 . A A . 18 ASP OD2 1 1
9 11377 1 1 19 SER C C -2.983 7.672 -6.388 1.00 . A A . 19 SER C 1 1
9 11378 1 1 19 SER CA C -3.886 7.875 -7.601 1.00 . A A . 19 SER CA 1 1
9 11379 1 1 19 SER CB C -4.974 8.870 -7.228 1.00 . A A . 19 SER CB 1 1
9 11380 1 1 19 SER H H -5.475 6.477 -7.777 1.00 . A A . 19 SER H 1 1
9 11381 1 1 19 SER HA H -3.282 8.280 -8.415 1.00 . A A . 19 SER HA 1 1
9 11382 1 1 19 SER HB2 H -5.505 8.513 -6.346 1.00 . A A . 19 SER HB2 1 1
9 11383 1 1 19 SER HB3 H -4.490 9.806 -6.969 1.00 . A A . 19 SER HB3 1 1
9 11384 1 1 19 SER HG H -5.422 8.834 -9.135 1.00 . A A . 19 SER HG 1 1
9 11385 1 1 19 SER N N -4.516 6.633 -8.040 1.00 . A A . 19 SER N 1 1
9 11386 1 1 19 SER O O -2.056 8.453 -6.160 1.00 . A A . 19 SER O 1 1
9 11387 1 1 19 SER OG O -5.895 9.054 -8.298 1.00 . A A . 19 SER OG 1 1
9 11388 1 1 20 ILE C C -1.042 5.666 -5.382 1.00 . A A . 20 ILE C 1 1
9 11389 1 1 20 ILE CA C -2.314 6.107 -4.641 1.00 . A A . 20 ILE CA 1 1
9 11390 1 1 20 ILE CB C -2.975 5.063 -3.708 1.00 . A A . 20 ILE CB 1 1
9 11391 1 1 20 ILE CD1 C -5.118 4.526 -2.340 1.00 . A A . 20 ILE CD1 1 1
9 11392 1 1 20 ILE CG1 C -4.197 5.603 -2.925 1.00 . A A . 20 ILE CG1 1 1
9 11393 1 1 20 ILE CG2 C -1.967 4.431 -2.736 1.00 . A A . 20 ILE CG2 1 1
9 11394 1 1 20 ILE H H -4.074 6.080 -5.861 1.00 . A A . 20 ILE H 1 1
9 11395 1 1 20 ILE HA H -2.017 6.943 -4.007 1.00 . A A . 20 ILE HA 1 1
9 11396 1 1 20 ILE HB H -3.357 4.289 -4.364 1.00 . A A . 20 ILE HB 1 1
9 11397 1 1 20 ILE HD11 H -5.640 4.941 -1.478 1.00 . A A . 20 ILE HD11 1 1
9 11398 1 1 20 ILE HD12 H -5.858 4.225 -3.080 1.00 . A A . 20 ILE HD12 1 1
9 11399 1 1 20 ILE HD13 H -4.561 3.650 -2.017 1.00 . A A . 20 ILE HD13 1 1
9 11400 1 1 20 ILE HG12 H -3.833 6.217 -2.095 1.00 . A A . 20 ILE HG12 1 1
9 11401 1 1 20 ILE HG13 H -4.809 6.236 -3.564 1.00 . A A . 20 ILE HG13 1 1
9 11402 1 1 20 ILE HG21 H -1.095 4.090 -3.290 1.00 . A A . 20 ILE HG21 1 1
9 11403 1 1 20 ILE HG22 H -1.664 5.155 -1.979 1.00 . A A . 20 ILE HG22 1 1
9 11404 1 1 20 ILE HG23 H -2.398 3.560 -2.246 1.00 . A A . 20 ILE HG23 1 1
9 11405 1 1 20 ILE N N -3.264 6.633 -5.602 1.00 . A A . 20 ILE N 1 1
9 11406 1 1 20 ILE O O 0.013 6.208 -5.103 1.00 . A A . 20 ILE O 1 1
9 11407 1 1 21 LEU C C 0.913 5.285 -7.667 1.00 . A A . 21 LEU C 1 1
9 11408 1 1 21 LEU CA C 0.122 4.184 -6.965 1.00 . A A . 21 LEU CA 1 1
9 11409 1 1 21 LEU CB C -0.255 3.119 -8.015 1.00 . A A . 21 LEU CB 1 1
9 11410 1 1 21 LEU CD1 C -1.671 1.055 -8.448 1.00 . A A . 21 LEU CD1 1 1
9 11411 1 1 21 LEU CD2 C 0.272 0.957 -6.824 1.00 . A A . 21 LEU CD2 1 1
9 11412 1 1 21 LEU CG C -0.838 1.827 -7.422 1.00 . A A . 21 LEU CG 1 1
9 11413 1 1 21 LEU H H -1.989 4.374 -6.626 1.00 . A A . 21 LEU H 1 1
9 11414 1 1 21 LEU HA H 0.790 3.776 -6.187 1.00 . A A . 21 LEU HA 1 1
9 11415 1 1 21 LEU HB2 H -0.984 3.564 -8.695 1.00 . A A . 21 LEU HB2 1 1
9 11416 1 1 21 LEU HB3 H 0.627 2.871 -8.610 1.00 . A A . 21 LEU HB3 1 1
9 11417 1 1 21 LEU HD11 H -2.244 0.275 -7.956 1.00 . A A . 21 LEU HD11 1 1
9 11418 1 1 21 LEU HD12 H -1.033 0.626 -9.217 1.00 . A A . 21 LEU HD12 1 1
9 11419 1 1 21 LEU HD13 H -2.393 1.731 -8.909 1.00 . A A . 21 LEU HD13 1 1
9 11420 1 1 21 LEU HD21 H -0.163 0.115 -6.290 1.00 . A A . 21 LEU HD21 1 1
9 11421 1 1 21 LEU HD22 H 0.863 1.540 -6.118 1.00 . A A . 21 LEU HD22 1 1
9 11422 1 1 21 LEU HD23 H 0.930 0.593 -7.614 1.00 . A A . 21 LEU HD23 1 1
9 11423 1 1 21 LEU HG H -1.521 2.085 -6.624 1.00 . A A . 21 LEU HG 1 1
9 11424 1 1 21 LEU N N -1.086 4.719 -6.320 1.00 . A A . 21 LEU N 1 1
9 11425 1 1 21 LEU O O 2.137 5.284 -7.577 1.00 . A A . 21 LEU O 1 1
9 11426 1 1 22 GLY C C 1.774 8.132 -7.873 1.00 . A A . 22 GLY C 1 1
9 11427 1 1 22 GLY CA C 0.899 7.405 -8.899 1.00 . A A . 22 GLY CA 1 1
9 11428 1 1 22 GLY H H -0.762 6.126 -8.431 1.00 . A A . 22 GLY H 1 1
9 11429 1 1 22 GLY HA2 H 1.524 7.080 -9.731 1.00 . A A . 22 GLY HA2 1 1
9 11430 1 1 22 GLY HA3 H 0.140 8.093 -9.269 1.00 . A A . 22 GLY HA3 1 1
9 11431 1 1 22 GLY N N 0.243 6.238 -8.317 1.00 . A A . 22 GLY N 1 1
9 11432 1 1 22 GLY O O 2.941 8.442 -8.149 1.00 . A A . 22 GLY O 1 1
9 11433 1 1 23 ALA C C 3.188 8.028 -5.151 1.00 . A A . 23 ALA C 1 1
9 11434 1 1 23 ALA CA C 1.986 8.905 -5.551 1.00 . A A . 23 ALA CA 1 1
9 11435 1 1 23 ALA CB C 1.046 9.183 -4.374 1.00 . A A . 23 ALA CB 1 1
9 11436 1 1 23 ALA H H 0.301 8.014 -6.485 1.00 . A A . 23 ALA H 1 1
9 11437 1 1 23 ALA HA H 2.368 9.875 -5.861 1.00 . A A . 23 ALA HA 1 1
9 11438 1 1 23 ALA HB1 H 0.492 8.301 -4.080 1.00 . A A . 23 ALA HB1 1 1
9 11439 1 1 23 ALA HB2 H 1.620 9.520 -3.516 1.00 . A A . 23 ALA HB2 1 1
9 11440 1 1 23 ALA HB3 H 0.333 9.953 -4.651 1.00 . A A . 23 ALA HB3 1 1
9 11441 1 1 23 ALA N N 1.244 8.341 -6.664 1.00 . A A . 23 ALA N 1 1
9 11442 1 1 23 ALA O O 4.256 8.591 -4.899 1.00 . A A . 23 ALA O 1 1
9 11443 1 1 24 LEU C C 4.561 4.650 -5.189 1.00 . A A . 24 LEU C 1 1
9 11444 1 1 24 LEU CA C 3.956 5.796 -4.356 1.00 . A A . 24 LEU CA 1 1
9 11445 1 1 24 LEU CB C 3.384 5.272 -3.038 1.00 . A A . 24 LEU CB 1 1
9 11446 1 1 24 LEU CD1 C 1.676 3.658 -2.245 1.00 . A A . 24 LEU CD1 1 1
9 11447 1 1 24 LEU CD2 C 1.294 6.197 -2.279 1.00 . A A . 24 LEU CD2 1 1
9 11448 1 1 24 LEU CG C 1.907 4.980 -2.964 1.00 . A A . 24 LEU CG 1 1
9 11449 1 1 24 LEU H H 2.185 6.284 -5.409 1.00 . A A . 24 LEU H 1 1
9 11450 1 1 24 LEU HA H 4.757 6.428 -4.005 1.00 . A A . 24 LEU HA 1 1
9 11451 1 1 24 LEU HB2 H 3.880 4.358 -2.799 1.00 . A A . 24 LEU HB2 1 1
9 11452 1 1 24 LEU HB3 H 3.646 5.966 -2.256 1.00 . A A . 24 LEU HB3 1 1
9 11453 1 1 24 LEU HD11 H 2.101 2.856 -2.858 1.00 . A A . 24 LEU HD11 1 1
9 11454 1 1 24 LEU HD12 H 0.620 3.479 -2.084 1.00 . A A . 24 LEU HD12 1 1
9 11455 1 1 24 LEU HD13 H 2.192 3.684 -1.287 1.00 . A A . 24 LEU HD13 1 1
9 11456 1 1 24 LEU HD21 H 0.231 6.266 -2.479 1.00 . A A . 24 LEU HD21 1 1
9 11457 1 1 24 LEU HD22 H 1.807 7.075 -2.684 1.00 . A A . 24 LEU HD22 1 1
9 11458 1 1 24 LEU HD23 H 1.484 6.161 -1.206 1.00 . A A . 24 LEU HD23 1 1
9 11459 1 1 24 LEU HG H 1.559 4.862 -3.970 1.00 . A A . 24 LEU HG 1 1
9 11460 1 1 24 LEU N N 3.051 6.696 -5.085 1.00 . A A . 24 LEU N 1 1
9 11461 1 1 24 LEU O O 4.917 3.588 -4.656 1.00 . A A . 24 LEU O 1 1
9 11462 1 1 25 ALA C C 6.754 4.726 -7.818 1.00 . A A . 25 ALA C 1 1
9 11463 1 1 25 ALA CA C 5.537 3.947 -7.309 1.00 . A A . 25 ALA CA 1 1
9 11464 1 1 25 ALA CB C 4.670 3.330 -8.409 1.00 . A A . 25 ALA CB 1 1
9 11465 1 1 25 ALA H H 4.377 5.674 -6.923 1.00 . A A . 25 ALA H 1 1
9 11466 1 1 25 ALA HA H 5.907 3.125 -6.691 1.00 . A A . 25 ALA HA 1 1
9 11467 1 1 25 ALA HB1 H 5.284 2.688 -9.039 1.00 . A A . 25 ALA HB1 1 1
9 11468 1 1 25 ALA HB2 H 3.875 2.739 -7.955 1.00 . A A . 25 ALA HB2 1 1
9 11469 1 1 25 ALA HB3 H 4.230 4.115 -9.019 1.00 . A A . 25 ALA HB3 1 1
9 11470 1 1 25 ALA N N 4.737 4.841 -6.490 1.00 . A A . 25 ALA N 1 1
9 11471 1 1 25 ALA O O 6.704 5.304 -8.908 1.00 . A A . 25 ALA O 1 1
9 11472 1 1 26 PRO C C 10.021 4.047 -7.860 1.00 . A A . 26 PRO C 1 1
9 11473 1 1 26 PRO CA C 9.146 5.231 -7.421 1.00 . A A . 26 PRO CA 1 1
9 11474 1 1 26 PRO CB C 9.781 5.885 -6.194 1.00 . A A . 26 PRO CB 1 1
9 11475 1 1 26 PRO CD C 7.685 4.947 -5.548 1.00 . A A . 26 PRO CD 1 1
9 11476 1 1 26 PRO CG C 9.075 5.221 -5.013 1.00 . A A . 26 PRO CG 1 1
9 11477 1 1 26 PRO HA H 9.097 5.954 -8.236 1.00 . A A . 26 PRO HA 1 1
9 11478 1 1 26 PRO HB2 H 10.853 5.696 -6.154 1.00 . A A . 26 PRO HB2 1 1
9 11479 1 1 26 PRO HB3 H 9.573 6.954 -6.203 1.00 . A A . 26 PRO HB3 1 1
9 11480 1 1 26 PRO HD2 H 7.272 4.040 -5.122 1.00 . A A . 26 PRO HD2 1 1
9 11481 1 1 26 PRO HD3 H 7.037 5.785 -5.302 1.00 . A A . 26 PRO HD3 1 1
9 11482 1 1 26 PRO HG2 H 9.539 4.272 -4.781 1.00 . A A . 26 PRO HG2 1 1
9 11483 1 1 26 PRO HG3 H 9.053 5.860 -4.131 1.00 . A A . 26 PRO HG3 1 1
9 11484 1 1 26 PRO N N 7.806 4.850 -6.993 1.00 . A A . 26 PRO N 1 1
9 11485 1 1 26 PRO O O 11.018 4.281 -8.552 1.00 . A A . 26 PRO O 1 1
9 11486 1 1 27 TYR C C 9.714 0.430 -8.140 1.00 . A A . 27 TYR C 1 1
9 11487 1 1 27 TYR CA C 10.540 1.646 -7.720 1.00 . A A . 27 TYR CA 1 1
9 11488 1 1 27 TYR CB C 11.385 1.287 -6.493 1.00 . A A . 27 TYR CB 1 1
9 11489 1 1 27 TYR CD1 C 11.835 3.053 -4.762 1.00 . A A . 27 TYR CD1 1 1
9 11490 1 1 27 TYR CD2 C 13.420 2.818 -6.585 1.00 . A A . 27 TYR CD2 1 1
9 11491 1 1 27 TYR CE1 C 12.564 4.139 -4.255 1.00 . A A . 27 TYR CE1 1 1
9 11492 1 1 27 TYR CE2 C 14.147 3.918 -6.098 1.00 . A A . 27 TYR CE2 1 1
9 11493 1 1 27 TYR CG C 12.245 2.403 -5.934 1.00 . A A . 27 TYR CG 1 1
9 11494 1 1 27 TYR CZ C 13.710 4.593 -4.937 1.00 . A A . 27 TYR CZ 1 1
9 11495 1 1 27 TYR H H 8.925 2.662 -6.833 1.00 . A A . 27 TYR H 1 1
9 11496 1 1 27 TYR HA H 11.217 1.876 -8.545 1.00 . A A . 27 TYR HA 1 1
9 11497 1 1 27 TYR HB2 H 10.729 0.925 -5.703 1.00 . A A . 27 TYR HB2 1 1
9 11498 1 1 27 TYR HB3 H 12.020 0.461 -6.774 1.00 . A A . 27 TYR HB3 1 1
9 11499 1 1 27 TYR HD1 H 10.924 2.734 -4.280 1.00 . A A . 27 TYR HD1 1 1
9 11500 1 1 27 TYR HD2 H 13.746 2.311 -7.480 1.00 . A A . 27 TYR HD2 1 1
9 11501 1 1 27 TYR HE1 H 12.229 4.656 -3.372 1.00 . A A . 27 TYR HE1 1 1
9 11502 1 1 27 TYR HE2 H 15.031 4.252 -6.622 1.00 . A A . 27 TYR HE2 1 1
9 11503 1 1 27 TYR HH H 14.901 6.100 -5.191 1.00 . A A . 27 TYR HH 1 1
9 11504 1 1 27 TYR N N 9.720 2.814 -7.428 1.00 . A A . 27 TYR N 1 1
9 11505 1 1 27 TYR O O 10.179 -0.335 -8.985 1.00 . A A . 27 TYR O 1 1
9 11506 1 1 27 TYR OH O 14.359 5.698 -4.486 1.00 . A A . 27 TYR OH 1 1
9 11507 1 1 28 ALA C C 7.087 -0.800 -9.280 1.00 . A A . 28 ALA C 1 1
9 11508 1 1 28 ALA CA C 7.734 -0.971 -7.913 1.00 . A A . 28 ALA CA 1 1
9 11509 1 1 28 ALA CB C 6.695 -1.288 -6.833 1.00 . A A . 28 ALA CB 1 1
9 11510 1 1 28 ALA H H 8.174 0.862 -6.871 1.00 . A A . 28 ALA H 1 1
9 11511 1 1 28 ALA HA H 8.403 -1.818 -7.989 1.00 . A A . 28 ALA HA 1 1
9 11512 1 1 28 ALA HB1 H 6.237 -2.256 -7.054 1.00 . A A . 28 ALA HB1 1 1
9 11513 1 1 28 ALA HB2 H 7.186 -1.351 -5.861 1.00 . A A . 28 ALA HB2 1 1
9 11514 1 1 28 ALA HB3 H 5.925 -0.516 -6.807 1.00 . A A . 28 ALA HB3 1 1
9 11515 1 1 28 ALA N N 8.525 0.211 -7.564 1.00 . A A . 28 ALA N 1 1
9 11516 1 1 28 ALA O O 6.558 0.277 -9.574 1.00 . A A . 28 ALA O 1 1
9 11517 1 1 29 VAL C C 5.328 -2.802 -11.453 1.00 . A A . 29 VAL C 1 1
9 11518 1 1 29 VAL CA C 6.507 -1.830 -11.433 1.00 . A A . 29 VAL CA 1 1
9 11519 1 1 29 VAL CB C 7.611 -2.087 -12.488 1.00 . A A . 29 VAL CB 1 1
9 11520 1 1 29 VAL CG1 C 7.057 -1.835 -13.896 1.00 . A A . 29 VAL CG1 1 1
9 11521 1 1 29 VAL CG2 C 8.825 -1.164 -12.286 1.00 . A A . 29 VAL CG2 1 1
9 11522 1 1 29 VAL H H 7.432 -2.758 -9.750 1.00 . A A . 29 VAL H 1 1
9 11523 1 1 29 VAL HA H 6.108 -0.833 -11.630 1.00 . A A . 29 VAL HA 1 1
9 11524 1 1 29 VAL HB H 7.952 -3.119 -12.425 1.00 . A A . 29 VAL HB 1 1
9 11525 1 1 29 VAL HG11 H 6.601 -0.850 -13.935 1.00 . A A . 29 VAL HG11 1 1
9 11526 1 1 29 VAL HG12 H 7.857 -1.893 -14.632 1.00 . A A . 29 VAL HG12 1 1
9 11527 1 1 29 VAL HG13 H 6.306 -2.584 -14.142 1.00 . A A . 29 VAL HG13 1 1
9 11528 1 1 29 VAL HG21 H 8.517 -0.119 -12.289 1.00 . A A . 29 VAL HG21 1 1
9 11529 1 1 29 VAL HG22 H 9.318 -1.388 -11.341 1.00 . A A . 29 VAL HG22 1 1
9 11530 1 1 29 VAL HG23 H 9.554 -1.328 -13.079 1.00 . A A . 29 VAL HG23 1 1
9 11531 1 1 29 VAL N N 7.057 -1.863 -10.084 1.00 . A A . 29 VAL N 1 1
9 11532 1 1 29 VAL O O 5.399 -3.893 -12.024 1.00 . A A . 29 VAL O 1 1
9 11533 1 1 30 LEU C C 1.842 -2.239 -11.025 1.00 . A A . 30 LEU C 1 1
9 11534 1 1 30 LEU CA C 3.003 -3.150 -10.638 1.00 . A A . 30 LEU CA 1 1
9 11535 1 1 30 LEU CB C 2.764 -3.604 -9.182 1.00 . A A . 30 LEU CB 1 1
9 11536 1 1 30 LEU CD1 C 3.648 -3.894 -6.867 1.00 . A A . 30 LEU CD1 1 1
9 11537 1 1 30 LEU CD2 C 4.613 -5.309 -8.677 1.00 . A A . 30 LEU CD2 1 1
9 11538 1 1 30 LEU CG C 4.007 -3.953 -8.347 1.00 . A A . 30 LEU CG 1 1
9 11539 1 1 30 LEU H H 4.285 -1.509 -10.307 1.00 . A A . 30 LEU H 1 1
9 11540 1 1 30 LEU HA H 3.033 -4.025 -11.286 1.00 . A A . 30 LEU HA 1 1
9 11541 1 1 30 LEU HB2 H 2.257 -2.788 -8.667 1.00 . A A . 30 LEU HB2 1 1
9 11542 1 1 30 LEU HB3 H 2.058 -4.442 -9.187 1.00 . A A . 30 LEU HB3 1 1
9 11543 1 1 30 LEU HD11 H 4.526 -4.121 -6.265 1.00 . A A . 30 LEU HD11 1 1
9 11544 1 1 30 LEU HD12 H 2.861 -4.609 -6.638 1.00 . A A . 30 LEU HD12 1 1
9 11545 1 1 30 LEU HD13 H 3.321 -2.883 -6.635 1.00 . A A . 30 LEU HD13 1 1
9 11546 1 1 30 LEU HD21 H 3.892 -6.102 -8.504 1.00 . A A . 30 LEU HD21 1 1
9 11547 1 1 30 LEU HD22 H 5.471 -5.474 -8.027 1.00 . A A . 30 LEU HD22 1 1
9 11548 1 1 30 LEU HD23 H 4.943 -5.324 -9.715 1.00 . A A . 30 LEU HD23 1 1
9 11549 1 1 30 LEU HG H 4.757 -3.193 -8.509 1.00 . A A . 30 LEU HG 1 1
9 11550 1 1 30 LEU N N 4.245 -2.402 -10.786 1.00 . A A . 30 LEU N 1 1
9 11551 1 1 30 LEU O O 1.966 -1.012 -10.979 1.00 . A A . 30 LEU O 1 1
9 11552 1 1 31 SER C C -1.724 -3.072 -11.293 1.00 . A A . 31 SER C 1 1
9 11553 1 1 31 SER CA C -0.563 -2.148 -11.642 1.00 . A A . 31 SER CA 1 1
9 11554 1 1 31 SER CB C -0.610 -1.772 -13.134 1.00 . A A . 31 SER CB 1 1
9 11555 1 1 31 SER H H 0.667 -3.841 -11.252 1.00 . A A . 31 SER H 1 1
9 11556 1 1 31 SER HA H -0.655 -1.240 -11.048 1.00 . A A . 31 SER HA 1 1
9 11557 1 1 31 SER HB2 H -0.345 -2.637 -13.742 1.00 . A A . 31 SER HB2 1 1
9 11558 1 1 31 SER HB3 H -1.626 -1.470 -13.387 1.00 . A A . 31 SER HB3 1 1
9 11559 1 1 31 SER HG H 0.254 -0.519 -14.373 1.00 . A A . 31 SER HG 1 1
9 11560 1 1 31 SER N N 0.685 -2.828 -11.306 1.00 . A A . 31 SER N 1 1
9 11561 1 1 31 SER O O -1.789 -4.191 -11.803 1.00 . A A . 31 SER O 1 1
9 11562 1 1 31 SER OG O 0.269 -0.695 -13.415 1.00 . A A . 31 SER OG 1 1
9 11563 1 1 32 SER C C -3.928 -4.542 -9.455 1.00 . A A . 32 SER C 1 1
9 11564 1 1 32 SER CA C -3.936 -3.132 -10.060 1.00 . A A . 32 SER CA 1 1
9 11565 1 1 32 SER CB C -4.887 -3.057 -11.256 1.00 . A A . 32 SER CB 1 1
9 11566 1 1 32 SER H H -2.478 -1.628 -10.135 1.00 . A A . 32 SER H 1 1
9 11567 1 1 32 SER HA H -4.341 -2.471 -9.293 1.00 . A A . 32 SER HA 1 1
9 11568 1 1 32 SER HB2 H -4.566 -3.781 -12.009 1.00 . A A . 32 SER HB2 1 1
9 11569 1 1 32 SER HB3 H -5.897 -3.300 -10.924 1.00 . A A . 32 SER HB3 1 1
9 11570 1 1 32 SER HG H -5.800 -1.534 -12.042 1.00 . A A . 32 SER HG 1 1
9 11571 1 1 32 SER N N -2.626 -2.583 -10.432 1.00 . A A . 32 SER N 1 1
9 11572 1 1 32 SER O O -4.304 -4.705 -8.296 1.00 . A A . 32 SER O 1 1
9 11573 1 1 32 SER OG O -4.879 -1.747 -11.795 1.00 . A A . 32 SER OG 1 1
9 11574 1 1 33 SER C C -2.934 -7.262 -8.518 1.00 . A A . 33 SER C 1 1
9 11575 1 1 33 SER CA C -3.550 -6.966 -9.887 1.00 . A A . 33 SER CA 1 1
9 11576 1 1 33 SER CB C -2.823 -7.756 -10.988 1.00 . A A . 33 SER CB 1 1
9 11577 1 1 33 SER H H -3.084 -5.301 -11.101 1.00 . A A . 33 SER H 1 1
9 11578 1 1 33 SER HA H -4.601 -7.252 -9.882 1.00 . A A . 33 SER HA 1 1
9 11579 1 1 33 SER HB2 H -1.763 -7.815 -10.741 1.00 . A A . 33 SER HB2 1 1
9 11580 1 1 33 SER HB3 H -3.227 -8.769 -11.012 1.00 . A A . 33 SER HB3 1 1
9 11581 1 1 33 SER HG H -2.250 -6.460 -12.336 1.00 . A A . 33 SER HG 1 1
9 11582 1 1 33 SER N N -3.468 -5.544 -10.197 1.00 . A A . 33 SER N 1 1
9 11583 1 1 33 SER O O -3.502 -7.972 -7.683 1.00 . A A . 33 SER O 1 1
9 11584 1 1 33 SER OG O -2.924 -7.157 -12.279 1.00 . A A . 33 SER OG 1 1
9 11585 1 1 34 ASN C C -1.570 -5.998 -5.883 1.00 . A A . 34 ASN C 1 1
9 11586 1 1 34 ASN CA C -1.015 -6.841 -7.024 1.00 . A A . 34 ASN CA 1 1
9 11587 1 1 34 ASN CB C 0.465 -6.511 -7.234 1.00 . A A . 34 ASN CB 1 1
9 11588 1 1 34 ASN CG C 1.206 -7.705 -7.794 1.00 . A A . 34 ASN CG 1 1
9 11589 1 1 34 ASN H H -1.384 -6.107 -9.015 1.00 . A A . 34 ASN H 1 1
9 11590 1 1 34 ASN HA H -1.080 -7.883 -6.706 1.00 . A A . 34 ASN HA 1 1
9 11591 1 1 34 ASN HB2 H 0.579 -5.639 -7.867 1.00 . A A . 34 ASN HB2 1 1
9 11592 1 1 34 ASN HB3 H 0.934 -6.272 -6.282 1.00 . A A . 34 ASN HB3 1 1
9 11593 1 1 34 ASN HD21 H 1.743 -6.768 -9.556 1.00 . A A . 34 ASN HD21 1 1
9 11594 1 1 34 ASN HD22 H 2.466 -8.314 -9.217 1.00 . A A . 34 ASN HD22 1 1
9 11595 1 1 34 ASN N N -1.762 -6.678 -8.270 1.00 . A A . 34 ASN N 1 1
9 11596 1 1 34 ASN ND2 N 1.820 -7.582 -8.953 1.00 . A A . 34 ASN ND2 1 1
9 11597 1 1 34 ASN O O -1.146 -6.179 -4.746 1.00 . A A . 34 ASN O 1 1
9 11598 1 1 34 ASN OD1 O 1.176 -8.779 -7.202 1.00 . A A . 34 ASN OD1 1 1
9 11599 1 1 35 VAL C C -4.067 -4.150 -4.636 1.00 . A A . 35 VAL C 1 1
9 11600 1 1 35 VAL CA C -2.725 -3.894 -5.315 1.00 . A A . 35 VAL CA 1 1
9 11601 1 1 35 VAL CB C -2.659 -2.603 -6.149 1.00 . A A . 35 VAL CB 1 1
9 11602 1 1 35 VAL CG1 C -2.848 -1.400 -5.222 1.00 . A A . 35 VAL CG1 1 1
9 11603 1 1 35 VAL CG2 C -1.307 -2.506 -6.889 1.00 . A A . 35 VAL CG2 1 1
9 11604 1 1 35 VAL H H -2.840 -5.002 -7.102 1.00 . A A . 35 VAL H 1 1
9 11605 1 1 35 VAL HA H -1.952 -3.836 -4.544 1.00 . A A . 35 VAL HA 1 1
9 11606 1 1 35 VAL HB H -3.457 -2.597 -6.891 1.00 . A A . 35 VAL HB 1 1
9 11607 1 1 35 VAL HG11 H -3.831 -1.449 -4.749 1.00 . A A . 35 VAL HG11 1 1
9 11608 1 1 35 VAL HG12 H -2.096 -1.402 -4.437 1.00 . A A . 35 VAL HG12 1 1
9 11609 1 1 35 VAL HG13 H -2.785 -0.478 -5.795 1.00 . A A . 35 VAL HG13 1 1
9 11610 1 1 35 VAL HG21 H -1.246 -1.570 -7.435 1.00 . A A . 35 VAL HG21 1 1
9 11611 1 1 35 VAL HG22 H -0.480 -2.564 -6.178 1.00 . A A . 35 VAL HG22 1 1
9 11612 1 1 35 VAL HG23 H -1.211 -3.308 -7.623 1.00 . A A . 35 VAL HG23 1 1
9 11613 1 1 35 VAL N N -2.431 -5.026 -6.174 1.00 . A A . 35 VAL N 1 1
9 11614 1 1 35 VAL O O -5.139 -3.777 -5.117 1.00 . A A . 35 VAL O 1 1
9 11615 1 1 36 ARG C C -5.642 -4.843 -1.709 1.00 . A A . 36 ARG C 1 1
9 11616 1 1 36 ARG CA C -5.191 -5.549 -2.979 1.00 . A A . 36 ARG CA 1 1
9 11617 1 1 36 ARG CB C -4.810 -7.028 -2.763 1.00 . A A . 36 ARG CB 1 1
9 11618 1 1 36 ARG CD C -6.863 -8.147 -3.784 1.00 . A A . 36 ARG CD 1 1
9 11619 1 1 36 ARG CG C -5.989 -7.980 -2.533 1.00 . A A . 36 ARG CG 1 1
9 11620 1 1 36 ARG CZ C -7.357 -10.586 -4.086 1.00 . A A . 36 ARG CZ 1 1
9 11621 1 1 36 ARG H H -3.096 -5.084 -3.162 1.00 . A A . 36 ARG H 1 1
9 11622 1 1 36 ARG HA H -5.992 -5.507 -3.720 1.00 . A A . 36 ARG HA 1 1
9 11623 1 1 36 ARG HB2 H -4.260 -7.385 -3.636 1.00 . A A . 36 ARG HB2 1 1
9 11624 1 1 36 ARG HB3 H -4.138 -7.104 -1.906 1.00 . A A . 36 ARG HB3 1 1
9 11625 1 1 36 ARG HD2 H -7.509 -7.276 -3.898 1.00 . A A . 36 ARG HD2 1 1
9 11626 1 1 36 ARG HD3 H -6.229 -8.211 -4.670 1.00 . A A . 36 ARG HD3 1 1
9 11627 1 1 36 ARG HE H -8.616 -9.225 -3.259 1.00 . A A . 36 ARG HE 1 1
9 11628 1 1 36 ARG HG2 H -5.569 -8.950 -2.266 1.00 . A A . 36 ARG HG2 1 1
9 11629 1 1 36 ARG HG3 H -6.600 -7.632 -1.701 1.00 . A A . 36 ARG HG3 1 1
9 11630 1 1 36 ARG HH11 H -5.555 -10.070 -4.912 1.00 . A A . 36 ARG HH11 1 1
9 11631 1 1 36 ARG HH12 H -6.020 -11.720 -5.137 1.00 . A A . 36 ARG HH12 1 1
9 11632 1 1 36 ARG HH21 H -9.078 -11.489 -3.406 1.00 . A A . 36 ARG HH21 1 1
9 11633 1 1 36 ARG HH22 H -7.903 -12.551 -4.109 1.00 . A A . 36 ARG HH22 1 1
9 11634 1 1 36 ARG N N -4.020 -4.863 -3.516 1.00 . A A . 36 ARG N 1 1
9 11635 1 1 36 ARG NE N -7.696 -9.354 -3.683 1.00 . A A . 36 ARG NE 1 1
9 11636 1 1 36 ARG NH1 N -6.214 -10.808 -4.731 1.00 . A A . 36 ARG NH1 1 1
9 11637 1 1 36 ARG NH2 N -8.178 -11.604 -3.862 1.00 . A A . 36 ARG NH2 1 1
9 11638 1 1 36 ARG O O -5.083 -5.108 -0.648 1.00 . A A . 36 ARG O 1 1
9 11639 1 1 37 VAL C C -8.038 -4.115 0.303 1.00 . A A . 37 VAL C 1 1
9 11640 1 1 37 VAL CA C -7.123 -3.237 -0.572 1.00 . A A . 37 VAL CA 1 1
9 11641 1 1 37 VAL CB C -7.821 -1.899 -0.934 1.00 . A A . 37 VAL CB 1 1
9 11642 1 1 37 VAL CG1 C -7.666 -0.940 0.257 1.00 . A A . 37 VAL CG1 1 1
9 11643 1 1 37 VAL CG2 C -7.355 -1.159 -2.188 1.00 . A A . 37 VAL CG2 1 1
9 11644 1 1 37 VAL H H -7.011 -3.689 -2.666 1.00 . A A . 37 VAL H 1 1
9 11645 1 1 37 VAL HA H -6.260 -3.022 0.042 1.00 . A A . 37 VAL HA 1 1
9 11646 1 1 37 VAL HB H -8.883 -2.098 -1.081 1.00 . A A . 37 VAL HB 1 1
9 11647 1 1 37 VAL HG11 H -8.278 -1.261 1.094 1.00 . A A . 37 VAL HG11 1 1
9 11648 1 1 37 VAL HG12 H -6.642 -0.940 0.593 1.00 . A A . 37 VAL HG12 1 1
9 11649 1 1 37 VAL HG13 H -7.902 0.081 -0.034 1.00 . A A . 37 VAL HG13 1 1
9 11650 1 1 37 VAL HG21 H -7.903 -0.210 -2.234 1.00 . A A . 37 VAL HG21 1 1
9 11651 1 1 37 VAL HG22 H -6.289 -0.958 -2.149 1.00 . A A . 37 VAL HG22 1 1
9 11652 1 1 37 VAL HG23 H -7.594 -1.730 -3.085 1.00 . A A . 37 VAL HG23 1 1
9 11653 1 1 37 VAL N N -6.652 -3.965 -1.766 1.00 . A A . 37 VAL N 1 1
9 11654 1 1 37 VAL O O -8.883 -3.615 1.056 1.00 . A A . 37 VAL O 1 1
9 11655 1 1 38 ILE C C -10.225 -6.098 0.634 1.00 . A A . 38 ILE C 1 1
9 11656 1 1 38 ILE CA C -8.730 -6.445 0.860 1.00 . A A . 38 ILE CA 1 1
9 11657 1 1 38 ILE CB C -8.249 -6.587 2.334 1.00 . A A . 38 ILE CB 1 1
9 11658 1 1 38 ILE CD1 C -5.897 -7.504 1.655 1.00 . A A . 38 ILE CD1 1 1
9 11659 1 1 38 ILE CG1 C -6.706 -6.525 2.518 1.00 . A A . 38 ILE CG1 1 1
9 11660 1 1 38 ILE CG2 C -8.768 -7.864 3.024 1.00 . A A . 38 ILE CG2 1 1
9 11661 1 1 38 ILE H H -7.084 -5.782 -0.299 1.00 . A A . 38 ILE H 1 1
9 11662 1 1 38 ILE HA H -8.554 -7.395 0.358 1.00 . A A . 38 ILE HA 1 1
9 11663 1 1 38 ILE HB H -8.643 -5.734 2.880 1.00 . A A . 38 ILE HB 1 1
9 11664 1 1 38 ILE HD11 H -4.840 -7.407 1.901 1.00 . A A . 38 ILE HD11 1 1
9 11665 1 1 38 ILE HD12 H -6.213 -8.528 1.853 1.00 . A A . 38 ILE HD12 1 1
9 11666 1 1 38 ILE HD13 H -6.026 -7.282 0.596 1.00 . A A . 38 ILE HD13 1 1
9 11667 1 1 38 ILE HG12 H -6.356 -5.513 2.306 1.00 . A A . 38 ILE HG12 1 1
9 11668 1 1 38 ILE HG13 H -6.468 -6.715 3.566 1.00 . A A . 38 ILE HG13 1 1
9 11669 1 1 38 ILE HG21 H -8.420 -8.755 2.502 1.00 . A A . 38 ILE HG21 1 1
9 11670 1 1 38 ILE HG22 H -8.428 -7.888 4.061 1.00 . A A . 38 ILE HG22 1 1
9 11671 1 1 38 ILE HG23 H -9.857 -7.876 3.035 1.00 . A A . 38 ILE HG23 1 1
9 11672 1 1 38 ILE N N -7.895 -5.443 0.197 1.00 . A A . 38 ILE N 1 1
9 11673 1 1 38 ILE O O -11.079 -6.336 1.486 1.00 . A A . 38 ILE O 1 1
9 11674 1 1 39 LYS C C -12.949 -5.651 -0.596 1.00 . A A . 39 LYS C 1 1
9 11675 1 1 39 LYS CA C -11.752 -4.738 -0.801 1.00 . A A . 39 LYS CA 1 1
9 11676 1 1 39 LYS CB C -11.714 -4.138 -2.219 1.00 . A A . 39 LYS CB 1 1
9 11677 1 1 39 LYS CD C -12.271 -5.090 -4.521 1.00 . A A . 39 LYS CD 1 1
9 11678 1 1 39 LYS CE C -11.970 -6.239 -5.491 1.00 . A A . 39 LYS CE 1 1
9 11679 1 1 39 LYS CG C -11.317 -5.141 -3.325 1.00 . A A . 39 LYS CG 1 1
9 11680 1 1 39 LYS H H -9.764 -5.366 -1.169 1.00 . A A . 39 LYS H 1 1
9 11681 1 1 39 LYS HA H -11.833 -3.920 -0.086 1.00 . A A . 39 LYS HA 1 1
9 11682 1 1 39 LYS HB2 H -12.702 -3.729 -2.429 1.00 . A A . 39 LYS HB2 1 1
9 11683 1 1 39 LYS HB3 H -11.010 -3.304 -2.234 1.00 . A A . 39 LYS HB3 1 1
9 11684 1 1 39 LYS HD2 H -13.292 -5.172 -4.152 1.00 . A A . 39 LYS HD2 1 1
9 11685 1 1 39 LYS HD3 H -12.161 -4.137 -5.033 1.00 . A A . 39 LYS HD3 1 1
9 11686 1 1 39 LYS HE2 H -11.132 -5.963 -6.130 1.00 . A A . 39 LYS HE2 1 1
9 11687 1 1 39 LYS HE3 H -11.680 -7.122 -4.919 1.00 . A A . 39 LYS HE3 1 1
9 11688 1 1 39 LYS HG2 H -10.301 -4.931 -3.658 1.00 . A A . 39 LYS HG2 1 1
9 11689 1 1 39 LYS HG3 H -11.327 -6.154 -2.931 1.00 . A A . 39 LYS HG3 1 1
9 11690 1 1 39 LYS HZ1 H -13.479 -5.788 -6.852 1.00 . A A . 39 LYS HZ1 1 1
9 11691 1 1 39 LYS HZ2 H -13.905 -6.899 -5.728 1.00 . A A . 39 LYS HZ2 1 1
9 11692 1 1 39 LYS HZ3 H -12.909 -7.328 -6.971 1.00 . A A . 39 LYS HZ3 1 1
9 11693 1 1 39 LYS N N -10.517 -5.460 -0.511 1.00 . A A . 39 LYS N 1 1
9 11694 1 1 39 LYS NZ N -13.142 -6.586 -6.320 1.00 . A A . 39 LYS NZ 1 1
9 11695 1 1 39 LYS O O -12.880 -6.844 -0.909 1.00 . A A . 39 LYS O 1 1
9 11696 1 1 40 ASP C C -15.898 -6.577 -0.704 1.00 . A A . 40 ASP C 1 1
9 11697 1 1 40 ASP CA C -15.067 -6.016 0.453 1.00 . A A . 40 ASP CA 1 1
9 11698 1 1 40 ASP CB C -15.932 -5.334 1.509 1.00 . A A . 40 ASP CB 1 1
9 11699 1 1 40 ASP CG C -16.614 -6.401 2.362 1.00 . A A . 40 ASP CG 1 1
9 11700 1 1 40 ASP H H -14.110 -4.124 0.164 1.00 . A A . 40 ASP H 1 1
9 11701 1 1 40 ASP HA H -14.564 -6.850 0.950 1.00 . A A . 40 ASP HA 1 1
9 11702 1 1 40 ASP HB2 H -15.313 -4.707 2.153 1.00 . A A . 40 ASP HB2 1 1
9 11703 1 1 40 ASP HB3 H -16.675 -4.716 1.007 1.00 . A A . 40 ASP HB3 1 1
9 11704 1 1 40 ASP N N -14.039 -5.121 -0.045 1.00 . A A . 40 ASP N 1 1
9 11705 1 1 40 ASP O O -15.956 -6.015 -1.799 1.00 . A A . 40 ASP O 1 1
9 11706 1 1 40 ASP OD1 O -16.008 -6.879 3.342 1.00 . A A . 40 ASP OD1 1 1
9 11707 1 1 40 ASP OD2 O -17.712 -6.844 1.971 1.00 . A A . 40 ASP OD2 1 1
9 11708 1 1 41 LYS C C -18.876 -8.080 -1.270 1.00 . A A . 41 LYS C 1 1
9 11709 1 1 41 LYS CA C -17.406 -8.456 -1.363 1.00 . A A . 41 LYS CA 1 1
9 11710 1 1 41 LYS CB C -17.268 -9.945 -1.038 1.00 . A A . 41 LYS CB 1 1
9 11711 1 1 41 LYS CD C -15.935 -10.656 1.049 1.00 . A A . 41 LYS CD 1 1
9 11712 1 1 41 LYS CE C -15.552 -12.095 0.676 1.00 . A A . 41 LYS CE 1 1
9 11713 1 1 41 LYS CG C -17.304 -10.284 0.466 1.00 . A A . 41 LYS CG 1 1
9 11714 1 1 41 LYS H H -16.529 -8.017 0.508 1.00 . A A . 41 LYS H 1 1
9 11715 1 1 41 LYS HA H -17.119 -8.266 -2.399 1.00 . A A . 41 LYS HA 1 1
9 11716 1 1 41 LYS HB2 H -18.126 -10.430 -1.492 1.00 . A A . 41 LYS HB2 1 1
9 11717 1 1 41 LYS HB3 H -16.358 -10.335 -1.494 1.00 . A A . 41 LYS HB3 1 1
9 11718 1 1 41 LYS HD2 H -15.179 -9.967 0.669 1.00 . A A . 41 LYS HD2 1 1
9 11719 1 1 41 LYS HD3 H -15.957 -10.559 2.136 1.00 . A A . 41 LYS HD3 1 1
9 11720 1 1 41 LYS HE2 H -15.754 -12.269 -0.382 1.00 . A A . 41 LYS HE2 1 1
9 11721 1 1 41 LYS HE3 H -14.479 -12.212 0.842 1.00 . A A . 41 LYS HE3 1 1
9 11722 1 1 41 LYS HG2 H -17.721 -9.457 1.038 1.00 . A A . 41 LYS HG2 1 1
9 11723 1 1 41 LYS HG3 H -17.976 -11.120 0.595 1.00 . A A . 41 LYS HG3 1 1
9 11724 1 1 41 LYS HZ1 H -16.072 -14.043 1.183 1.00 . A A . 41 LYS HZ1 1 1
9 11725 1 1 41 LYS HZ2 H -17.265 -12.965 1.512 1.00 . A A . 41 LYS HZ2 1 1
9 11726 1 1 41 LYS HZ3 H -15.896 -13.049 2.456 1.00 . A A . 41 LYS HZ3 1 1
9 11727 1 1 41 LYS N N -16.552 -7.700 -0.454 1.00 . A A . 41 LYS N 1 1
9 11728 1 1 41 LYS NZ N -16.257 -13.096 1.506 1.00 . A A . 41 LYS NZ 1 1
9 11729 1 1 41 LYS O O -19.631 -8.382 -2.185 1.00 . A A . 41 LYS O 1 1
9 11730 1 1 42 GLN C C -20.874 -5.731 0.203 1.00 . A A . 42 GLN C 1 1
9 11731 1 1 42 GLN CA C -20.668 -7.241 0.238 1.00 . A A . 42 GLN CA 1 1
9 11732 1 1 42 GLN CB C -20.938 -7.788 1.644 1.00 . A A . 42 GLN CB 1 1
9 11733 1 1 42 GLN CD C -20.200 -9.822 3.070 1.00 . A A . 42 GLN CD 1 1
9 11734 1 1 42 GLN CG C -20.760 -9.317 1.741 1.00 . A A . 42 GLN CG 1 1
9 11735 1 1 42 GLN H H -18.588 -7.465 0.583 1.00 . A A . 42 GLN H 1 1
9 11736 1 1 42 GLN HA H -21.360 -7.710 -0.465 1.00 . A A . 42 GLN HA 1 1
9 11737 1 1 42 GLN HB2 H -20.261 -7.272 2.317 1.00 . A A . 42 GLN HB2 1 1
9 11738 1 1 42 GLN HB3 H -21.952 -7.531 1.949 1.00 . A A . 42 GLN HB3 1 1
9 11739 1 1 42 GLN HE21 H -19.365 -8.042 3.609 1.00 . A A . 42 GLN HE21 1 1
9 11740 1 1 42 GLN HE22 H -19.366 -9.330 4.801 1.00 . A A . 42 GLN HE22 1 1
9 11741 1 1 42 GLN HG2 H -21.730 -9.782 1.571 1.00 . A A . 42 GLN HG2 1 1
9 11742 1 1 42 GLN HG3 H -20.105 -9.683 0.955 1.00 . A A . 42 GLN HG3 1 1
9 11743 1 1 42 GLN N N -19.296 -7.539 -0.138 1.00 . A A . 42 GLN N 1 1
9 11744 1 1 42 GLN NE2 N -19.461 -9.032 3.837 1.00 . A A . 42 GLN NE2 1 1
9 11745 1 1 42 GLN O O -21.790 -5.284 -0.479 1.00 . A A . 42 GLN O 1 1
9 11746 1 1 42 GLN OE1 O -20.358 -10.999 3.391 1.00 . A A . 42 GLN OE1 1 1
9 11747 1 1 43 THR C C -19.397 -2.861 -0.327 1.00 . A A . 43 THR C 1 1
9 11748 1 1 43 THR CA C -20.143 -3.487 0.871 1.00 . A A . 43 THR CA 1 1
9 11749 1 1 43 THR CB C -19.743 -2.924 2.261 1.00 . A A . 43 THR CB 1 1
9 11750 1 1 43 THR CG2 C -18.297 -3.199 2.668 1.00 . A A . 43 THR CG2 1 1
9 11751 1 1 43 THR H H -19.300 -5.367 1.458 1.00 . A A . 43 THR H 1 1
9 11752 1 1 43 THR HA H -21.201 -3.246 0.739 1.00 . A A . 43 THR HA 1 1
9 11753 1 1 43 THR HB H -20.373 -3.360 3.025 1.00 . A A . 43 THR HB 1 1
9 11754 1 1 43 THR HG1 H -20.919 -1.373 2.243 1.00 . A A . 43 THR HG1 1 1
9 11755 1 1 43 THR HG21 H -17.613 -2.814 1.916 1.00 . A A . 43 THR HG21 1 1
9 11756 1 1 43 THR HG22 H -18.168 -4.268 2.809 1.00 . A A . 43 THR HG22 1 1
9 11757 1 1 43 THR HG23 H -18.077 -2.721 3.622 1.00 . A A . 43 THR HG23 1 1
9 11758 1 1 43 THR N N -20.012 -4.946 0.866 1.00 . A A . 43 THR N 1 1
9 11759 1 1 43 THR O O -19.729 -1.749 -0.732 1.00 . A A . 43 THR O 1 1
9 11760 1 1 43 THR OG1 O -19.957 -1.542 2.369 1.00 . A A . 43 THR OG1 1 1
9 11761 1 1 44 GLN C C -16.892 -1.716 -1.440 1.00 . A A . 44 GLN C 1 1
9 11762 1 1 44 GLN CA C -17.510 -3.022 -1.946 1.00 . A A . 44 GLN CA 1 1
9 11763 1 1 44 GLN CB C -18.131 -2.921 -3.352 1.00 . A A . 44 GLN CB 1 1
9 11764 1 1 44 GLN CD C -19.579 -4.960 -3.994 1.00 . A A . 44 GLN CD 1 1
9 11765 1 1 44 GLN CG C -18.218 -4.281 -4.063 1.00 . A A . 44 GLN CG 1 1
9 11766 1 1 44 GLN H H -18.234 -4.502 -0.649 1.00 . A A . 44 GLN H 1 1
9 11767 1 1 44 GLN HA H -16.673 -3.713 -2.025 1.00 . A A . 44 GLN HA 1 1
9 11768 1 1 44 GLN HB2 H -19.110 -2.441 -3.314 1.00 . A A . 44 GLN HB2 1 1
9 11769 1 1 44 GLN HB3 H -17.477 -2.292 -3.959 1.00 . A A . 44 GLN HB3 1 1
9 11770 1 1 44 GLN HE21 H -19.481 -5.219 -1.998 1.00 . A A . 44 GLN HE21 1 1
9 11771 1 1 44 GLN HE22 H -20.831 -5.985 -2.811 1.00 . A A . 44 GLN HE22 1 1
9 11772 1 1 44 GLN HG2 H -17.985 -4.121 -5.106 1.00 . A A . 44 GLN HG2 1 1
9 11773 1 1 44 GLN HG3 H -17.456 -4.962 -3.686 1.00 . A A . 44 GLN HG3 1 1
9 11774 1 1 44 GLN N N -18.445 -3.572 -0.962 1.00 . A A . 44 GLN N 1 1
9 11775 1 1 44 GLN NE2 N -19.969 -5.450 -2.839 1.00 . A A . 44 GLN NE2 1 1
9 11776 1 1 44 GLN O O -17.079 -0.637 -2.003 1.00 . A A . 44 GLN O 1 1
9 11777 1 1 44 GLN OE1 O -20.279 -5.116 -4.989 1.00 . A A . 44 GLN OE1 1 1
9 11778 1 1 45 LEU C C -13.948 -1.313 0.488 1.00 . A A . 45 LEU C 1 1
9 11779 1 1 45 LEU CA C -15.323 -0.762 0.200 1.00 . A A . 45 LEU CA 1 1
9 11780 1 1 45 LEU CB C -15.904 -0.229 1.512 1.00 . A A . 45 LEU CB 1 1
9 11781 1 1 45 LEU CD1 C -17.855 0.638 2.817 1.00 . A A . 45 LEU CD1 1 1
9 11782 1 1 45 LEU CD2 C -17.319 1.585 0.552 1.00 . A A . 45 LEU CD2 1 1
9 11783 1 1 45 LEU CG C -17.327 0.333 1.416 1.00 . A A . 45 LEU CG 1 1
9 11784 1 1 45 LEU H H -15.969 -2.752 0.036 1.00 . A A . 45 LEU H 1 1
9 11785 1 1 45 LEU HA H -15.235 0.053 -0.513 1.00 . A A . 45 LEU HA 1 1
9 11786 1 1 45 LEU HB2 H -15.891 -1.045 2.223 1.00 . A A . 45 LEU HB2 1 1
9 11787 1 1 45 LEU HB3 H -15.240 0.549 1.893 1.00 . A A . 45 LEU HB3 1 1
9 11788 1 1 45 LEU HD11 H -18.904 0.930 2.739 1.00 . A A . 45 LEU HD11 1 1
9 11789 1 1 45 LEU HD12 H -17.302 1.453 3.280 1.00 . A A . 45 LEU HD12 1 1
9 11790 1 1 45 LEU HD13 H -17.825 -0.271 3.419 1.00 . A A . 45 LEU HD13 1 1
9 11791 1 1 45 LEU HD21 H -18.305 2.049 0.570 1.00 . A A . 45 LEU HD21 1 1
9 11792 1 1 45 LEU HD22 H -17.049 1.323 -0.467 1.00 . A A . 45 LEU HD22 1 1
9 11793 1 1 45 LEU HD23 H -16.594 2.299 0.928 1.00 . A A . 45 LEU HD23 1 1
9 11794 1 1 45 LEU HG H -17.981 -0.406 0.959 1.00 . A A . 45 LEU HG 1 1
9 11795 1 1 45 LEU N N -16.130 -1.837 -0.353 1.00 . A A . 45 LEU N 1 1
9 11796 1 1 45 LEU O O -13.817 -2.468 0.910 1.00 . A A . 45 LEU O 1 1
9 11797 1 1 46 ASN C C -11.607 -1.034 2.299 1.00 . A A . 46 ASN C 1 1
9 11798 1 1 46 ASN CA C -11.587 -0.758 0.803 1.00 . A A . 46 ASN CA 1 1
9 11799 1 1 46 ASN CB C -10.682 0.447 0.528 1.00 . A A . 46 ASN CB 1 1
9 11800 1 1 46 ASN CG C -10.493 0.759 -0.949 1.00 . A A . 46 ASN CG 1 1
9 11801 1 1 46 ASN H H -13.194 0.484 0.097 1.00 . A A . 46 ASN H 1 1
9 11802 1 1 46 ASN HA H -11.224 -1.627 0.251 1.00 . A A . 46 ASN HA 1 1
9 11803 1 1 46 ASN HB2 H -11.101 1.310 1.013 1.00 . A A . 46 ASN HB2 1 1
9 11804 1 1 46 ASN HB3 H -9.723 0.310 0.999 1.00 . A A . 46 ASN HB3 1 1
9 11805 1 1 46 ASN HD21 H -9.954 2.649 -0.509 1.00 . A A . 46 ASN HD21 1 1
9 11806 1 1 46 ASN HD22 H -10.458 2.403 -2.148 1.00 . A A . 46 ASN HD22 1 1
9 11807 1 1 46 ASN N N -12.949 -0.451 0.396 1.00 . A A . 46 ASN N 1 1
9 11808 1 1 46 ASN ND2 N -10.180 2.004 -1.260 1.00 . A A . 46 ASN ND2 1 1
9 11809 1 1 46 ASN O O -12.230 -0.272 3.044 1.00 . A A . 46 ASN O 1 1
9 11810 1 1 46 ASN OD1 O -10.597 -0.113 -1.798 1.00 . A A . 46 ASN OD1 1 1
9 11811 1 1 47 ARG C C -10.046 -1.091 4.903 1.00 . A A . 47 ARG C 1 1
9 11812 1 1 47 ARG CA C -10.771 -2.262 4.239 1.00 . A A . 47 ARG CA 1 1
9 11813 1 1 47 ARG CB C -10.063 -3.590 4.566 1.00 . A A . 47 ARG CB 1 1
9 11814 1 1 47 ARG CD C -11.911 -5.124 5.543 1.00 . A A . 47 ARG CD 1 1
9 11815 1 1 47 ARG CG C -10.943 -4.842 4.386 1.00 . A A . 47 ARG CG 1 1
9 11816 1 1 47 ARG CZ C -14.086 -4.222 6.414 1.00 . A A . 47 ARG CZ 1 1
9 11817 1 1 47 ARG H H -10.382 -2.669 2.151 1.00 . A A . 47 ARG H 1 1
9 11818 1 1 47 ARG HA H -11.772 -2.286 4.670 1.00 . A A . 47 ARG HA 1 1
9 11819 1 1 47 ARG HB2 H -9.182 -3.680 3.928 1.00 . A A . 47 ARG HB2 1 1
9 11820 1 1 47 ARG HB3 H -9.710 -3.569 5.600 1.00 . A A . 47 ARG HB3 1 1
9 11821 1 1 47 ARG HD2 H -12.180 -6.181 5.513 1.00 . A A . 47 ARG HD2 1 1
9 11822 1 1 47 ARG HD3 H -11.401 -4.928 6.483 1.00 . A A . 47 ARG HD3 1 1
9 11823 1 1 47 ARG HE H -13.342 -3.867 4.586 1.00 . A A . 47 ARG HE 1 1
9 11824 1 1 47 ARG HG2 H -11.492 -4.786 3.447 1.00 . A A . 47 ARG HG2 1 1
9 11825 1 1 47 ARG HG3 H -10.278 -5.703 4.341 1.00 . A A . 47 ARG HG3 1 1
9 11826 1 1 47 ARG HH11 H -13.102 -5.346 7.802 1.00 . A A . 47 ARG HH11 1 1
9 11827 1 1 47 ARG HH12 H -14.650 -4.744 8.320 1.00 . A A . 47 ARG HH12 1 1
9 11828 1 1 47 ARG HH21 H -15.250 -3.110 5.204 1.00 . A A . 47 ARG HH21 1 1
9 11829 1 1 47 ARG HH22 H -15.981 -3.465 6.748 1.00 . A A . 47 ARG HH22 1 1
9 11830 1 1 47 ARG N N -10.898 -2.063 2.785 1.00 . A A . 47 ARG N 1 1
9 11831 1 1 47 ARG NE N -13.148 -4.335 5.468 1.00 . A A . 47 ARG NE 1 1
9 11832 1 1 47 ARG NH1 N -13.943 -4.806 7.601 1.00 . A A . 47 ARG NH1 1 1
9 11833 1 1 47 ARG NH2 N -15.185 -3.539 6.124 1.00 . A A . 47 ARG NH2 1 1
9 11834 1 1 47 ARG O O -10.211 -0.868 6.100 1.00 . A A . 47 ARG O 1 1
9 11835 1 1 48 GLY C C -7.119 0.665 4.674 1.00 . A A . 48 GLY C 1 1
9 11836 1 1 48 GLY CA C -8.609 0.900 4.550 1.00 . A A . 48 GLY CA 1 1
9 11837 1 1 48 GLY H H -9.147 -0.618 3.175 1.00 . A A . 48 GLY H 1 1
9 11838 1 1 48 GLY HA2 H -8.740 1.682 3.803 1.00 . A A . 48 GLY HA2 1 1
9 11839 1 1 48 GLY HA3 H -8.988 1.251 5.507 1.00 . A A . 48 GLY HA3 1 1
9 11840 1 1 48 GLY N N -9.302 -0.304 4.120 1.00 . A A . 48 GLY N 1 1
9 11841 1 1 48 GLY O O -6.408 1.488 5.249 1.00 . A A . 48 GLY O 1 1
9 11842 1 1 49 PHE C C -5.144 -1.708 2.742 1.00 . A A . 49 PHE C 1 1
9 11843 1 1 49 PHE CA C -5.252 -0.680 3.850 1.00 . A A . 49 PHE CA 1 1
9 11844 1 1 49 PHE CB C -4.590 -1.167 5.151 1.00 . A A . 49 PHE CB 1 1
9 11845 1 1 49 PHE CD1 C -5.371 -3.564 5.432 1.00 . A A . 49 PHE CD1 1 1
9 11846 1 1 49 PHE CD2 C -6.195 -1.889 6.993 1.00 . A A . 49 PHE CD2 1 1
9 11847 1 1 49 PHE CE1 C -6.133 -4.549 6.083 1.00 . A A . 49 PHE CE1 1 1
9 11848 1 1 49 PHE CE2 C -6.968 -2.874 7.637 1.00 . A A . 49 PHE CE2 1 1
9 11849 1 1 49 PHE CG C -5.385 -2.235 5.891 1.00 . A A . 49 PHE CG 1 1
9 11850 1 1 49 PHE CZ C -6.935 -4.204 7.183 1.00 . A A . 49 PHE CZ 1 1
9 11851 1 1 49 PHE H H -7.245 -1.140 3.694 1.00 . A A . 49 PHE H 1 1
9 11852 1 1 49 PHE HA H -4.827 0.243 3.457 1.00 . A A . 49 PHE HA 1 1
9 11853 1 1 49 PHE HB2 H -3.601 -1.556 4.918 1.00 . A A . 49 PHE HB2 1 1
9 11854 1 1 49 PHE HB3 H -4.450 -0.314 5.812 1.00 . A A . 49 PHE HB3 1 1
9 11855 1 1 49 PHE HD1 H -4.799 -3.817 4.554 1.00 . A A . 49 PHE HD1 1 1
9 11856 1 1 49 PHE HD2 H -6.247 -0.861 7.326 1.00 . A A . 49 PHE HD2 1 1
9 11857 1 1 49 PHE HE1 H -6.116 -5.571 5.730 1.00 . A A . 49 PHE HE1 1 1
9 11858 1 1 49 PHE HE2 H -7.601 -2.609 8.473 1.00 . A A . 49 PHE HE2 1 1
9 11859 1 1 49 PHE HZ H -7.531 -4.969 7.662 1.00 . A A . 49 PHE HZ 1 1
9 11860 1 1 49 PHE N N -6.645 -0.432 4.097 1.00 . A A . 49 PHE N 1 1
9 11861 1 1 49 PHE O O -6.090 -2.465 2.509 1.00 . A A . 49 PHE O 1 1
9 11862 1 1 50 ALA C C -2.331 -3.167 1.112 1.00 . A A . 50 ALA C 1 1
9 11863 1 1 50 ALA CA C -3.736 -2.640 0.963 1.00 . A A . 50 ALA CA 1 1
9 11864 1 1 50 ALA CB C -3.910 -2.004 -0.430 1.00 . A A . 50 ALA CB 1 1
9 11865 1 1 50 ALA H H -3.243 -1.107 2.369 1.00 . A A . 50 ALA H 1 1
9 11866 1 1 50 ALA HA H -4.416 -3.487 1.055 1.00 . A A . 50 ALA HA 1 1
9 11867 1 1 50 ALA HB1 H -4.884 -1.554 -0.532 1.00 . A A . 50 ALA HB1 1 1
9 11868 1 1 50 ALA HB2 H -3.186 -1.223 -0.613 1.00 . A A . 50 ALA HB2 1 1
9 11869 1 1 50 ALA HB3 H -3.782 -2.758 -1.204 1.00 . A A . 50 ALA HB3 1 1
9 11870 1 1 50 ALA N N -4.005 -1.715 2.055 1.00 . A A . 50 ALA N 1 1
9 11871 1 1 50 ALA O O -1.533 -2.603 1.857 1.00 . A A . 50 ALA O 1 1
9 11872 1 1 51 PHE C C -0.283 -4.783 -1.009 1.00 . A A . 51 PHE C 1 1
9 11873 1 1 51 PHE CA C -0.801 -4.948 0.402 1.00 . A A . 51 PHE CA 1 1
9 11874 1 1 51 PHE CB C -0.986 -6.416 0.810 1.00 . A A . 51 PHE CB 1 1
9 11875 1 1 51 PHE CD1 C -0.392 -7.398 3.082 1.00 . A A . 51 PHE CD1 1 1
9 11876 1 1 51 PHE CD2 C -2.379 -6.035 2.894 1.00 . A A . 51 PHE CD2 1 1
9 11877 1 1 51 PHE CE1 C -0.650 -7.580 4.448 1.00 . A A . 51 PHE CE1 1 1
9 11878 1 1 51 PHE CE2 C -2.658 -6.232 4.257 1.00 . A A . 51 PHE CE2 1 1
9 11879 1 1 51 PHE CG C -1.255 -6.622 2.292 1.00 . A A . 51 PHE CG 1 1
9 11880 1 1 51 PHE CZ C -1.790 -7.011 5.038 1.00 . A A . 51 PHE CZ 1 1
9 11881 1 1 51 PHE H H -2.775 -4.626 -0.218 1.00 . A A . 51 PHE H 1 1
9 11882 1 1 51 PHE HA H -0.117 -4.480 1.111 1.00 . A A . 51 PHE HA 1 1
9 11883 1 1 51 PHE HB2 H -1.809 -6.851 0.241 1.00 . A A . 51 PHE HB2 1 1
9 11884 1 1 51 PHE HB3 H -0.080 -6.960 0.541 1.00 . A A . 51 PHE HB3 1 1
9 11885 1 1 51 PHE HD1 H 0.475 -7.863 2.656 1.00 . A A . 51 PHE HD1 1 1
9 11886 1 1 51 PHE HD2 H -3.014 -5.424 2.286 1.00 . A A . 51 PHE HD2 1 1
9 11887 1 1 51 PHE HE1 H 0.034 -8.175 5.030 1.00 . A A . 51 PHE HE1 1 1
9 11888 1 1 51 PHE HE2 H -3.535 -5.795 4.706 1.00 . A A . 51 PHE HE2 1 1
9 11889 1 1 51 PHE HZ H -2.001 -7.172 6.085 1.00 . A A . 51 PHE HZ 1 1
9 11890 1 1 51 PHE N N -2.063 -4.248 0.392 1.00 . A A . 51 PHE N 1 1
9 11891 1 1 51 PHE O O -0.954 -5.187 -1.964 1.00 . A A . 51 PHE O 1 1
9 11892 1 1 52 ILE C C 2.521 -5.312 -2.343 1.00 . A A . 52 ILE C 1 1
9 11893 1 1 52 ILE CA C 1.637 -4.068 -2.355 1.00 . A A . 52 ILE CA 1 1
9 11894 1 1 52 ILE CB C 2.484 -2.775 -2.450 1.00 . A A . 52 ILE CB 1 1
9 11895 1 1 52 ILE CD1 C 0.491 -1.339 -3.307 1.00 . A A . 52 ILE CD1 1 1
9 11896 1 1 52 ILE CG1 C 1.660 -1.478 -2.321 1.00 . A A . 52 ILE CG1 1 1
9 11897 1 1 52 ILE CG2 C 3.254 -2.723 -3.777 1.00 . A A . 52 ILE CG2 1 1
9 11898 1 1 52 ILE H H 1.255 -3.879 -0.218 1.00 . A A . 52 ILE H 1 1
9 11899 1 1 52 ILE HA H 0.964 -4.117 -3.212 1.00 . A A . 52 ILE HA 1 1
9 11900 1 1 52 ILE HB H 3.215 -2.776 -1.640 1.00 . A A . 52 ILE HB 1 1
9 11901 1 1 52 ILE HD11 H 0.018 -0.365 -3.173 1.00 . A A . 52 ILE HD11 1 1
9 11902 1 1 52 ILE HD12 H 0.844 -1.399 -4.336 1.00 . A A . 52 ILE HD12 1 1
9 11903 1 1 52 ILE HD13 H -0.246 -2.122 -3.126 1.00 . A A . 52 ILE HD13 1 1
9 11904 1 1 52 ILE HG12 H 1.276 -1.427 -1.308 1.00 . A A . 52 ILE HG12 1 1
9 11905 1 1 52 ILE HG13 H 2.320 -0.620 -2.456 1.00 . A A . 52 ILE HG13 1 1
9 11906 1 1 52 ILE HG21 H 2.551 -2.822 -4.600 1.00 . A A . 52 ILE HG21 1 1
9 11907 1 1 52 ILE HG22 H 3.782 -1.774 -3.876 1.00 . A A . 52 ILE HG22 1 1
9 11908 1 1 52 ILE HG23 H 3.982 -3.529 -3.835 1.00 . A A . 52 ILE HG23 1 1
9 11909 1 1 52 ILE N N 0.847 -4.104 -1.123 1.00 . A A . 52 ILE N 1 1
9 11910 1 1 52 ILE O O 3.137 -5.580 -1.310 1.00 . A A . 52 ILE O 1 1
9 11911 1 1 53 GLN C C 4.563 -6.915 -4.569 1.00 . A A . 53 GLN C 1 1
9 11912 1 1 53 GLN CA C 3.419 -7.236 -3.608 1.00 . A A . 53 GLN CA 1 1
9 11913 1 1 53 GLN CB C 2.556 -8.451 -4.003 1.00 . A A . 53 GLN CB 1 1
9 11914 1 1 53 GLN CD C 3.935 -10.576 -3.598 1.00 . A A . 53 GLN CD 1 1
9 11915 1 1 53 GLN CG C 2.824 -9.661 -3.093 1.00 . A A . 53 GLN CG 1 1
9 11916 1 1 53 GLN H H 2.106 -5.748 -4.296 1.00 . A A . 53 GLN H 1 1
9 11917 1 1 53 GLN HA H 3.847 -7.438 -2.632 1.00 . A A . 53 GLN HA 1 1
9 11918 1 1 53 GLN HB2 H 1.503 -8.190 -3.891 1.00 . A A . 53 GLN HB2 1 1
9 11919 1 1 53 GLN HB3 H 2.722 -8.724 -5.045 1.00 . A A . 53 GLN HB3 1 1
9 11920 1 1 53 GLN HE21 H 5.306 -9.700 -2.388 1.00 . A A . 53 GLN HE21 1 1
9 11921 1 1 53 GLN HE22 H 5.931 -11.001 -3.356 1.00 . A A . 53 GLN HE22 1 1
9 11922 1 1 53 GLN HG2 H 3.069 -9.312 -2.088 1.00 . A A . 53 GLN HG2 1 1
9 11923 1 1 53 GLN HG3 H 1.910 -10.252 -3.034 1.00 . A A . 53 GLN HG3 1 1
9 11924 1 1 53 GLN N N 2.597 -6.040 -3.465 1.00 . A A . 53 GLN N 1 1
9 11925 1 1 53 GLN NE2 N 5.134 -10.425 -3.079 1.00 . A A . 53 GLN NE2 1 1
9 11926 1 1 53 GLN O O 4.355 -6.787 -5.774 1.00 . A A . 53 GLN O 1 1
9 11927 1 1 53 GLN OE1 O 3.705 -11.456 -4.426 1.00 . A A . 53 GLN OE1 1 1
9 11928 1 1 54 LEU C C 7.615 -6.993 -5.552 1.00 . A A . 54 LEU C 1 1
9 11929 1 1 54 LEU CA C 6.915 -6.040 -4.578 1.00 . A A . 54 LEU CA 1 1
9 11930 1 1 54 LEU CB C 7.910 -5.633 -3.457 1.00 . A A . 54 LEU CB 1 1
9 11931 1 1 54 LEU CD1 C 7.581 -3.107 -3.517 1.00 . A A . 54 LEU CD1 1 1
9 11932 1 1 54 LEU CD2 C 6.322 -4.433 -1.830 1.00 . A A . 54 LEU CD2 1 1
9 11933 1 1 54 LEU CG C 7.615 -4.360 -2.645 1.00 . A A . 54 LEU CG 1 1
9 11934 1 1 54 LEU H H 5.801 -7.000 -3.030 1.00 . A A . 54 LEU H 1 1
9 11935 1 1 54 LEU HA H 6.608 -5.156 -5.138 1.00 . A A . 54 LEU HA 1 1
9 11936 1 1 54 LEU HB2 H 8.023 -6.464 -2.764 1.00 . A A . 54 LEU HB2 1 1
9 11937 1 1 54 LEU HB3 H 8.897 -5.479 -3.894 1.00 . A A . 54 LEU HB3 1 1
9 11938 1 1 54 LEU HD11 H 8.487 -3.058 -4.123 1.00 . A A . 54 LEU HD11 1 1
9 11939 1 1 54 LEU HD12 H 7.568 -2.233 -2.870 1.00 . A A . 54 LEU HD12 1 1
9 11940 1 1 54 LEU HD13 H 6.711 -3.112 -4.173 1.00 . A A . 54 LEU HD13 1 1
9 11941 1 1 54 LEU HD21 H 5.465 -4.575 -2.480 1.00 . A A . 54 LEU HD21 1 1
9 11942 1 1 54 LEU HD22 H 6.175 -3.506 -1.280 1.00 . A A . 54 LEU HD22 1 1
9 11943 1 1 54 LEU HD23 H 6.377 -5.263 -1.129 1.00 . A A . 54 LEU HD23 1 1
9 11944 1 1 54 LEU HG H 8.441 -4.235 -1.943 1.00 . A A . 54 LEU HG 1 1
9 11945 1 1 54 LEU N N 5.732 -6.663 -3.988 1.00 . A A . 54 LEU N 1 1
9 11946 1 1 54 LEU O O 7.296 -8.178 -5.642 1.00 . A A . 54 LEU O 1 1
9 11947 1 1 55 SER C C 10.314 -8.223 -6.044 1.00 . A A . 55 SER C 1 1
9 11948 1 1 55 SER CA C 9.628 -7.212 -6.976 1.00 . A A . 55 SER CA 1 1
9 11949 1 1 55 SER CB C 10.646 -6.230 -7.571 1.00 . A A . 55 SER CB 1 1
9 11950 1 1 55 SER H H 8.799 -5.467 -6.138 1.00 . A A . 55 SER H 1 1
9 11951 1 1 55 SER HA H 9.124 -7.710 -7.804 1.00 . A A . 55 SER HA 1 1
9 11952 1 1 55 SER HB2 H 10.142 -5.569 -8.275 1.00 . A A . 55 SER HB2 1 1
9 11953 1 1 55 SER HB3 H 11.070 -5.634 -6.766 1.00 . A A . 55 SER HB3 1 1
9 11954 1 1 55 SER HG H 12.378 -6.204 -8.451 1.00 . A A . 55 SER HG 1 1
9 11955 1 1 55 SER N N 8.632 -6.464 -6.232 1.00 . A A . 55 SER N 1 1
9 11956 1 1 55 SER O O 10.374 -9.406 -6.374 1.00 . A A . 55 SER O 1 1
9 11957 1 1 55 SER OG O 11.699 -6.881 -8.246 1.00 . A A . 55 SER OG 1 1
9 11958 1 1 56 THR C C 11.552 -8.333 -2.567 1.00 . A A . 56 THR C 1 1
9 11959 1 1 56 THR CA C 11.741 -8.593 -4.066 1.00 . A A . 56 THR CA 1 1
9 11960 1 1 56 THR CB C 13.210 -8.351 -4.479 1.00 . A A . 56 THR CB 1 1
9 11961 1 1 56 THR CG2 C 13.608 -9.172 -5.706 1.00 . A A . 56 THR CG2 1 1
9 11962 1 1 56 THR H H 10.771 -6.806 -4.635 1.00 . A A . 56 THR H 1 1
9 11963 1 1 56 THR HA H 11.503 -9.640 -4.232 1.00 . A A . 56 THR HA 1 1
9 11964 1 1 56 THR HB H 13.857 -8.659 -3.656 1.00 . A A . 56 THR HB 1 1
9 11965 1 1 56 THR HG1 H 13.169 -6.829 -5.662 1.00 . A A . 56 THR HG1 1 1
9 11966 1 1 56 THR HG21 H 13.052 -8.852 -6.588 1.00 . A A . 56 THR HG21 1 1
9 11967 1 1 56 THR HG22 H 13.409 -10.229 -5.522 1.00 . A A . 56 THR HG22 1 1
9 11968 1 1 56 THR HG23 H 14.674 -9.050 -5.892 1.00 . A A . 56 THR HG23 1 1
9 11969 1 1 56 THR N N 10.857 -7.775 -4.900 1.00 . A A . 56 THR N 1 1
9 11970 1 1 56 THR O O 11.104 -7.256 -2.158 1.00 . A A . 56 THR O 1 1
9 11971 1 1 56 THR OG1 O 13.459 -6.978 -4.752 1.00 . A A . 56 THR OG1 1 1
9 11972 1 1 57 ILE C C 12.968 -7.979 0.087 1.00 . A A . 57 ILE C 1 1
9 11973 1 1 57 ILE CA C 12.046 -9.147 -0.277 1.00 . A A . 57 ILE CA 1 1
9 11974 1 1 57 ILE CB C 12.498 -10.464 0.409 1.00 . A A . 57 ILE CB 1 1
9 11975 1 1 57 ILE CD1 C 14.973 -10.478 1.111 1.00 . A A . 57 ILE CD1 1 1
9 11976 1 1 57 ILE CG1 C 13.936 -10.923 0.074 1.00 . A A . 57 ILE CG1 1 1
9 11977 1 1 57 ILE CG2 C 11.547 -11.623 0.063 1.00 . A A . 57 ILE CG2 1 1
9 11978 1 1 57 ILE H H 12.137 -10.217 -2.119 1.00 . A A . 57 ILE H 1 1
9 11979 1 1 57 ILE HA H 11.050 -8.898 0.084 1.00 . A A . 57 ILE HA 1 1
9 11980 1 1 57 ILE HB H 12.429 -10.304 1.485 1.00 . A A . 57 ILE HB 1 1
9 11981 1 1 57 ILE HD11 H 14.732 -10.908 2.083 1.00 . A A . 57 ILE HD11 1 1
9 11982 1 1 57 ILE HD12 H 15.961 -10.826 0.810 1.00 . A A . 57 ILE HD12 1 1
9 11983 1 1 57 ILE HD13 H 14.999 -9.395 1.199 1.00 . A A . 57 ILE HD13 1 1
9 11984 1 1 57 ILE HG12 H 13.978 -12.012 0.041 1.00 . A A . 57 ILE HG12 1 1
9 11985 1 1 57 ILE HG13 H 14.225 -10.559 -0.912 1.00 . A A . 57 ILE HG13 1 1
9 11986 1 1 57 ILE HG21 H 11.719 -11.973 -0.958 1.00 . A A . 57 ILE HG21 1 1
9 11987 1 1 57 ILE HG22 H 11.715 -12.460 0.744 1.00 . A A . 57 ILE HG22 1 1
9 11988 1 1 57 ILE HG23 H 10.513 -11.313 0.139 1.00 . A A . 57 ILE HG23 1 1
9 11989 1 1 57 ILE N N 11.963 -9.297 -1.731 1.00 . A A . 57 ILE N 1 1
9 11990 1 1 57 ILE O O 12.721 -7.285 1.073 1.00 . A A . 57 ILE O 1 1
9 11991 1 1 58 VAL C C 14.123 -5.329 -0.801 1.00 . A A . 58 VAL C 1 1
9 11992 1 1 58 VAL CA C 14.906 -6.621 -0.633 1.00 . A A . 58 VAL CA 1 1
9 11993 1 1 58 VAL CB C 16.044 -6.784 -1.655 1.00 . A A . 58 VAL CB 1 1
9 11994 1 1 58 VAL CG1 C 17.072 -5.655 -1.548 1.00 . A A . 58 VAL CG1 1 1
9 11995 1 1 58 VAL CG2 C 16.799 -8.096 -1.383 1.00 . A A . 58 VAL CG2 1 1
9 11996 1 1 58 VAL H H 14.157 -8.403 -1.475 1.00 . A A . 58 VAL H 1 1
9 11997 1 1 58 VAL HA H 15.341 -6.622 0.368 1.00 . A A . 58 VAL HA 1 1
9 11998 1 1 58 VAL HB H 15.631 -6.806 -2.662 1.00 . A A . 58 VAL HB 1 1
9 11999 1 1 58 VAL HG11 H 16.613 -4.702 -1.815 1.00 . A A . 58 VAL HG11 1 1
9 12000 1 1 58 VAL HG12 H 17.464 -5.600 -0.535 1.00 . A A . 58 VAL HG12 1 1
9 12001 1 1 58 VAL HG13 H 17.890 -5.847 -2.243 1.00 . A A . 58 VAL HG13 1 1
9 12002 1 1 58 VAL HG21 H 17.639 -8.184 -2.071 1.00 . A A . 58 VAL HG21 1 1
9 12003 1 1 58 VAL HG22 H 17.182 -8.111 -0.361 1.00 . A A . 58 VAL HG22 1 1
9 12004 1 1 58 VAL HG23 H 16.150 -8.957 -1.531 1.00 . A A . 58 VAL HG23 1 1
9 12005 1 1 58 VAL N N 14.005 -7.754 -0.719 1.00 . A A . 58 VAL N 1 1
9 12006 1 1 58 VAL O O 14.196 -4.470 0.080 1.00 . A A . 58 VAL O 1 1
9 12007 1 1 59 GLU C C 11.625 -3.821 -0.790 1.00 . A A . 59 GLU C 1 1
9 12008 1 1 59 GLU CA C 12.530 -3.979 -2.012 1.00 . A A . 59 GLU CA 1 1
9 12009 1 1 59 GLU CB C 11.748 -3.949 -3.332 1.00 . A A . 59 GLU CB 1 1
9 12010 1 1 59 GLU CD C 11.847 -3.000 -5.705 1.00 . A A . 59 GLU CD 1 1
9 12011 1 1 59 GLU CG C 12.646 -3.445 -4.478 1.00 . A A . 59 GLU CG 1 1
9 12012 1 1 59 GLU H H 13.275 -5.893 -2.585 1.00 . A A . 59 GLU H 1 1
9 12013 1 1 59 GLU HA H 13.204 -3.121 -2.003 1.00 . A A . 59 GLU HA 1 1
9 12014 1 1 59 GLU HB2 H 11.347 -4.936 -3.568 1.00 . A A . 59 GLU HB2 1 1
9 12015 1 1 59 GLU HB3 H 10.911 -3.262 -3.203 1.00 . A A . 59 GLU HB3 1 1
9 12016 1 1 59 GLU HG2 H 13.233 -2.592 -4.135 1.00 . A A . 59 GLU HG2 1 1
9 12017 1 1 59 GLU HG3 H 13.336 -4.241 -4.755 1.00 . A A . 59 GLU HG3 1 1
9 12018 1 1 59 GLU N N 13.344 -5.175 -1.874 1.00 . A A . 59 GLU N 1 1
9 12019 1 1 59 GLU O O 11.595 -2.738 -0.219 1.00 . A A . 59 GLU O 1 1
9 12020 1 1 59 GLU OE1 O 12.193 -3.414 -6.836 1.00 . A A . 59 GLU OE1 1 1
9 12021 1 1 59 GLU OE2 O 10.826 -2.299 -5.536 1.00 . A A . 59 GLU OE2 1 1
9 12022 1 1 60 ALA C C 10.629 -4.183 2.117 1.00 . A A . 60 ALA C 1 1
9 12023 1 1 60 ALA CA C 10.060 -4.794 0.826 1.00 . A A . 60 ALA CA 1 1
9 12024 1 1 60 ALA CB C 9.407 -6.145 1.108 1.00 . A A . 60 ALA CB 1 1
9 12025 1 1 60 ALA H H 11.091 -5.771 -0.791 1.00 . A A . 60 ALA H 1 1
9 12026 1 1 60 ALA HA H 9.261 -4.136 0.504 1.00 . A A . 60 ALA HA 1 1
9 12027 1 1 60 ALA HB1 H 10.157 -6.895 1.350 1.00 . A A . 60 ALA HB1 1 1
9 12028 1 1 60 ALA HB2 H 8.714 -6.048 1.944 1.00 . A A . 60 ALA HB2 1 1
9 12029 1 1 60 ALA HB3 H 8.840 -6.432 0.232 1.00 . A A . 60 ALA HB3 1 1
9 12030 1 1 60 ALA N N 10.990 -4.890 -0.298 1.00 . A A . 60 ALA N 1 1
9 12031 1 1 60 ALA O O 9.832 -3.771 2.952 1.00 . A A . 60 ALA O 1 1
9 12032 1 1 61 ALA C C 13.221 -2.074 2.994 1.00 . A A . 61 ALA C 1 1
9 12033 1 1 61 ALA CA C 12.538 -3.365 3.436 1.00 . A A . 61 ALA CA 1 1
9 12034 1 1 61 ALA CB C 13.527 -4.247 4.191 1.00 . A A . 61 ALA CB 1 1
9 12035 1 1 61 ALA H H 12.552 -4.391 1.547 1.00 . A A . 61 ALA H 1 1
9 12036 1 1 61 ALA HA H 11.757 -3.085 4.147 1.00 . A A . 61 ALA HA 1 1
9 12037 1 1 61 ALA HB1 H 14.090 -3.643 4.907 1.00 . A A . 61 ALA HB1 1 1
9 12038 1 1 61 ALA HB2 H 12.978 -5.007 4.745 1.00 . A A . 61 ALA HB2 1 1
9 12039 1 1 61 ALA HB3 H 14.216 -4.706 3.487 1.00 . A A . 61 ALA HB3 1 1
9 12040 1 1 61 ALA N N 11.952 -4.097 2.308 1.00 . A A . 61 ALA N 1 1
9 12041 1 1 61 ALA O O 13.045 -1.053 3.652 1.00 . A A . 61 ALA O 1 1
9 12042 1 1 62 GLN C C 13.732 0.179 1.101 1.00 . A A . 62 GLN C 1 1
9 12043 1 1 62 GLN CA C 14.734 -0.900 1.480 1.00 . A A . 62 GLN CA 1 1
9 12044 1 1 62 GLN CB C 15.688 -1.200 0.311 1.00 . A A . 62 GLN CB 1 1
9 12045 1 1 62 GLN CD C 17.078 -2.760 1.801 1.00 . A A . 62 GLN CD 1 1
9 12046 1 1 62 GLN CG C 17.090 -1.635 0.771 1.00 . A A . 62 GLN CG 1 1
9 12047 1 1 62 GLN H H 14.113 -2.948 1.377 1.00 . A A . 62 GLN H 1 1
9 12048 1 1 62 GLN HA H 15.320 -0.519 2.320 1.00 . A A . 62 GLN HA 1 1
9 12049 1 1 62 GLN HB2 H 15.252 -1.957 -0.343 1.00 . A A . 62 GLN HB2 1 1
9 12050 1 1 62 GLN HB3 H 15.811 -0.289 -0.277 1.00 . A A . 62 GLN HB3 1 1
9 12051 1 1 62 GLN HE21 H 15.869 -3.901 0.654 1.00 . A A . 62 GLN HE21 1 1
9 12052 1 1 62 GLN HE22 H 16.036 -4.440 2.271 1.00 . A A . 62 GLN HE22 1 1
9 12053 1 1 62 GLN HG2 H 17.660 -1.955 -0.099 1.00 . A A . 62 GLN HG2 1 1
9 12054 1 1 62 GLN HG3 H 17.593 -0.771 1.209 1.00 . A A . 62 GLN HG3 1 1
9 12055 1 1 62 GLN N N 14.008 -2.093 1.913 1.00 . A A . 62 GLN N 1 1
9 12056 1 1 62 GLN NE2 N 16.369 -3.838 1.533 1.00 . A A . 62 GLN NE2 1 1
9 12057 1 1 62 GLN O O 13.880 1.312 1.542 1.00 . A A . 62 GLN O 1 1
9 12058 1 1 62 GLN OE1 O 17.686 -2.664 2.861 1.00 . A A . 62 GLN OE1 1 1
9 12059 1 1 63 LEU C C 11.027 1.332 1.304 1.00 . A A . 63 LEU C 1 1
9 12060 1 1 63 LEU CA C 11.639 0.787 0.027 1.00 . A A . 63 LEU CA 1 1
9 12061 1 1 63 LEU CB C 10.535 0.214 -0.872 1.00 . A A . 63 LEU CB 1 1
9 12062 1 1 63 LEU CD1 C 12.043 -0.137 -2.897 1.00 . A A . 63 LEU CD1 1 1
9 12063 1 1 63 LEU CD2 C 9.525 0.015 -3.123 1.00 . A A . 63 LEU CD2 1 1
9 12064 1 1 63 LEU CG C 10.759 0.495 -2.354 1.00 . A A . 63 LEU CG 1 1
9 12065 1 1 63 LEU H H 12.571 -1.165 0.132 1.00 . A A . 63 LEU H 1 1
9 12066 1 1 63 LEU HA H 12.105 1.630 -0.488 1.00 . A A . 63 LEU HA 1 1
9 12067 1 1 63 LEU HB2 H 10.360 -0.838 -0.697 1.00 . A A . 63 LEU HB2 1 1
9 12068 1 1 63 LEU HB3 H 9.608 0.707 -0.613 1.00 . A A . 63 LEU HB3 1 1
9 12069 1 1 63 LEU HD11 H 12.078 -0.047 -3.982 1.00 . A A . 63 LEU HD11 1 1
9 12070 1 1 63 LEU HD12 H 12.060 -1.188 -2.631 1.00 . A A . 63 LEU HD12 1 1
9 12071 1 1 63 LEU HD13 H 12.917 0.357 -2.474 1.00 . A A . 63 LEU HD13 1 1
9 12072 1 1 63 LEU HD21 H 9.485 0.467 -4.107 1.00 . A A . 63 LEU HD21 1 1
9 12073 1 1 63 LEU HD22 H 8.610 0.292 -2.598 1.00 . A A . 63 LEU HD22 1 1
9 12074 1 1 63 LEU HD23 H 9.568 -1.067 -3.239 1.00 . A A . 63 LEU HD23 1 1
9 12075 1 1 63 LEU HG H 10.844 1.570 -2.454 1.00 . A A . 63 LEU HG 1 1
9 12076 1 1 63 LEU N N 12.686 -0.176 0.350 1.00 . A A . 63 LEU N 1 1
9 12077 1 1 63 LEU O O 10.951 2.547 1.426 1.00 . A A . 63 LEU O 1 1
9 12078 1 1 64 LEU C C 10.844 2.009 4.151 1.00 . A A . 64 LEU C 1 1
9 12079 1 1 64 LEU CA C 10.031 0.878 3.509 1.00 . A A . 64 LEU CA 1 1
9 12080 1 1 64 LEU CB C 9.870 -0.369 4.407 1.00 . A A . 64 LEU CB 1 1
9 12081 1 1 64 LEU CD1 C 9.830 0.551 6.809 1.00 . A A . 64 LEU CD1 1 1
9 12082 1 1 64 LEU CD2 C 7.698 0.355 5.516 1.00 . A A . 64 LEU CD2 1 1
9 12083 1 1 64 LEU CG C 9.089 -0.236 5.726 1.00 . A A . 64 LEU CG 1 1
9 12084 1 1 64 LEU H H 10.809 -0.512 2.085 1.00 . A A . 64 LEU H 1 1
9 12085 1 1 64 LEU HA H 9.039 1.277 3.282 1.00 . A A . 64 LEU HA 1 1
9 12086 1 1 64 LEU HB2 H 9.370 -1.142 3.821 1.00 . A A . 64 LEU HB2 1 1
9 12087 1 1 64 LEU HB3 H 10.852 -0.751 4.665 1.00 . A A . 64 LEU HB3 1 1
9 12088 1 1 64 LEU HD11 H 9.347 0.388 7.773 1.00 . A A . 64 LEU HD11 1 1
9 12089 1 1 64 LEU HD12 H 9.832 1.620 6.601 1.00 . A A . 64 LEU HD12 1 1
9 12090 1 1 64 LEU HD13 H 10.861 0.199 6.871 1.00 . A A . 64 LEU HD13 1 1
9 12091 1 1 64 LEU HD21 H 7.781 1.411 5.263 1.00 . A A . 64 LEU HD21 1 1
9 12092 1 1 64 LEU HD22 H 7.111 0.253 6.429 1.00 . A A . 64 LEU HD22 1 1
9 12093 1 1 64 LEU HD23 H 7.192 -0.176 4.711 1.00 . A A . 64 LEU HD23 1 1
9 12094 1 1 64 LEU HG H 8.954 -1.248 6.112 1.00 . A A . 64 LEU HG 1 1
9 12095 1 1 64 LEU N N 10.640 0.470 2.247 1.00 . A A . 64 LEU N 1 1
9 12096 1 1 64 LEU O O 10.257 3.037 4.489 1.00 . A A . 64 LEU O 1 1
9 12097 1 1 65 GLN C C 13.493 4.017 4.032 1.00 . A A . 65 GLN C 1 1
9 12098 1 1 65 GLN CA C 12.994 2.875 4.940 1.00 . A A . 65 GLN CA 1 1
9 12099 1 1 65 GLN CB C 14.179 2.173 5.635 1.00 . A A . 65 GLN CB 1 1
9 12100 1 1 65 GLN CD C 16.577 1.381 5.226 1.00 . A A . 65 GLN CD 1 1
9 12101 1 1 65 GLN CG C 15.172 1.524 4.654 1.00 . A A . 65 GLN CG 1 1
9 12102 1 1 65 GLN H H 12.613 1.080 3.807 1.00 . A A . 65 GLN H 1 1
9 12103 1 1 65 GLN HA H 12.392 3.330 5.729 1.00 . A A . 65 GLN HA 1 1
9 12104 1 1 65 GLN HB2 H 14.701 2.911 6.244 1.00 . A A . 65 GLN HB2 1 1
9 12105 1 1 65 GLN HB3 H 13.804 1.407 6.316 1.00 . A A . 65 GLN HB3 1 1
9 12106 1 1 65 GLN HE21 H 16.836 3.411 5.431 1.00 . A A . 65 GLN HE21 1 1
9 12107 1 1 65 GLN HE22 H 18.155 2.385 5.933 1.00 . A A . 65 GLN HE22 1 1
9 12108 1 1 65 GLN HG2 H 14.800 0.543 4.376 1.00 . A A . 65 GLN HG2 1 1
9 12109 1 1 65 GLN HG3 H 15.251 2.117 3.744 1.00 . A A . 65 GLN HG3 1 1
9 12110 1 1 65 GLN N N 12.174 1.883 4.244 1.00 . A A . 65 GLN N 1 1
9 12111 1 1 65 GLN NE2 N 17.272 2.488 5.442 1.00 . A A . 65 GLN NE2 1 1
9 12112 1 1 65 GLN O O 14.335 4.795 4.469 1.00 . A A . 65 GLN O 1 1
9 12113 1 1 65 GLN OE1 O 17.088 0.280 5.416 1.00 . A A . 65 GLN OE1 1 1
9 12114 1 1 66 ILE C C 11.897 6.033 1.685 1.00 . A A . 66 ILE C 1 1
9 12115 1 1 66 ILE CA C 13.216 5.309 1.919 1.00 . A A . 66 ILE CA 1 1
9 12116 1 1 66 ILE CB C 13.889 4.846 0.603 1.00 . A A . 66 ILE CB 1 1
9 12117 1 1 66 ILE CD1 C 15.705 3.302 -0.368 1.00 . A A . 66 ILE CD1 1 1
9 12118 1 1 66 ILE CG1 C 15.205 4.081 0.857 1.00 . A A . 66 ILE CG1 1 1
9 12119 1 1 66 ILE CG2 C 14.134 6.031 -0.351 1.00 . A A . 66 ILE CG2 1 1
9 12120 1 1 66 ILE H H 12.390 3.439 2.453 1.00 . A A . 66 ILE H 1 1
9 12121 1 1 66 ILE HA H 13.891 6.008 2.407 1.00 . A A . 66 ILE HA 1 1
9 12122 1 1 66 ILE HB H 13.201 4.159 0.112 1.00 . A A . 66 ILE HB 1 1
9 12123 1 1 66 ILE HD11 H 16.048 3.988 -1.141 1.00 . A A . 66 ILE HD11 1 1
9 12124 1 1 66 ILE HD12 H 16.534 2.659 -0.072 1.00 . A A . 66 ILE HD12 1 1
9 12125 1 1 66 ILE HD13 H 14.901 2.681 -0.769 1.00 . A A . 66 ILE HD13 1 1
9 12126 1 1 66 ILE HG12 H 15.960 4.787 1.190 1.00 . A A . 66 ILE HG12 1 1
9 12127 1 1 66 ILE HG13 H 15.090 3.378 1.673 1.00 . A A . 66 ILE HG13 1 1
9 12128 1 1 66 ILE HG21 H 14.560 5.684 -1.292 1.00 . A A . 66 ILE HG21 1 1
9 12129 1 1 66 ILE HG22 H 13.196 6.533 -0.584 1.00 . A A . 66 ILE HG22 1 1
9 12130 1 1 66 ILE HG23 H 14.815 6.746 0.110 1.00 . A A . 66 ILE HG23 1 1
9 12131 1 1 66 ILE N N 12.969 4.181 2.817 1.00 . A A . 66 ILE N 1 1
9 12132 1 1 66 ILE O O 11.837 7.256 1.767 1.00 . A A . 66 ILE O 1 1
9 12133 1 1 67 LEU C C 8.988 6.580 2.324 1.00 . A A . 67 LEU C 1 1
9 12134 1 1 67 LEU CA C 9.534 5.874 1.089 1.00 . A A . 67 LEU CA 1 1
9 12135 1 1 67 LEU CB C 8.540 4.833 0.533 1.00 . A A . 67 LEU CB 1 1
9 12136 1 1 67 LEU CD1 C 7.863 3.675 -1.669 1.00 . A A . 67 LEU CD1 1 1
9 12137 1 1 67 LEU CD2 C 10.156 4.552 -1.510 1.00 . A A . 67 LEU CD2 1 1
9 12138 1 1 67 LEU CG C 8.999 3.974 -0.684 1.00 . A A . 67 LEU CG 1 1
9 12139 1 1 67 LEU H H 10.911 4.285 1.396 1.00 . A A . 67 LEU H 1 1
9 12140 1 1 67 LEU HA H 9.703 6.622 0.327 1.00 . A A . 67 LEU HA 1 1
9 12141 1 1 67 LEU HB2 H 8.233 4.183 1.359 1.00 . A A . 67 LEU HB2 1 1
9 12142 1 1 67 LEU HB3 H 7.655 5.391 0.237 1.00 . A A . 67 LEU HB3 1 1
9 12143 1 1 67 LEU HD11 H 7.101 3.092 -1.167 1.00 . A A . 67 LEU HD11 1 1
9 12144 1 1 67 LEU HD12 H 8.226 3.079 -2.506 1.00 . A A . 67 LEU HD12 1 1
9 12145 1 1 67 LEU HD13 H 7.431 4.600 -2.049 1.00 . A A . 67 LEU HD13 1 1
9 12146 1 1 67 LEU HD21 H 9.951 5.588 -1.782 1.00 . A A . 67 LEU HD21 1 1
9 12147 1 1 67 LEU HD22 H 10.291 3.959 -2.409 1.00 . A A . 67 LEU HD22 1 1
9 12148 1 1 67 LEU HD23 H 11.085 4.480 -0.944 1.00 . A A . 67 LEU HD23 1 1
9 12149 1 1 67 LEU HG H 9.323 3.009 -0.312 1.00 . A A . 67 LEU HG 1 1
9 12150 1 1 67 LEU N N 10.822 5.293 1.417 1.00 . A A . 67 LEU N 1 1
9 12151 1 1 67 LEU O O 8.393 7.650 2.214 1.00 . A A . 67 LEU O 1 1
9 12152 1 1 68 GLN C C 9.907 7.651 5.220 1.00 . A A . 68 GLN C 1 1
9 12153 1 1 68 GLN CA C 8.885 6.593 4.783 1.00 . A A . 68 GLN CA 1 1
9 12154 1 1 68 GLN CB C 8.815 5.452 5.800 1.00 . A A . 68 GLN CB 1 1
9 12155 1 1 68 GLN CD C 7.873 4.653 7.997 1.00 . A A . 68 GLN CD 1 1
9 12156 1 1 68 GLN CG C 7.864 5.762 6.951 1.00 . A A . 68 GLN CG 1 1
9 12157 1 1 68 GLN H H 9.700 5.110 3.515 1.00 . A A . 68 GLN H 1 1
9 12158 1 1 68 GLN HA H 7.908 7.071 4.698 1.00 . A A . 68 GLN HA 1 1
9 12159 1 1 68 GLN HB2 H 8.431 4.563 5.300 1.00 . A A . 68 GLN HB2 1 1
9 12160 1 1 68 GLN HB3 H 9.814 5.237 6.182 1.00 . A A . 68 GLN HB3 1 1
9 12161 1 1 68 GLN HE21 H 7.486 3.207 6.636 1.00 . A A . 68 GLN HE21 1 1
9 12162 1 1 68 GLN HE22 H 7.645 2.634 8.249 1.00 . A A . 68 GLN HE22 1 1
9 12163 1 1 68 GLN HG2 H 8.148 6.704 7.420 1.00 . A A . 68 GLN HG2 1 1
9 12164 1 1 68 GLN HG3 H 6.865 5.860 6.531 1.00 . A A . 68 GLN HG3 1 1
9 12165 1 1 68 GLN N N 9.223 6.002 3.502 1.00 . A A . 68 GLN N 1 1
9 12166 1 1 68 GLN NE2 N 7.702 3.403 7.602 1.00 . A A . 68 GLN NE2 1 1
9 12167 1 1 68 GLN O O 9.610 8.462 6.098 1.00 . A A . 68 GLN O 1 1
9 12168 1 1 68 GLN OE1 O 8.063 4.896 9.190 1.00 . A A . 68 GLN OE1 1 1
9 12169 1 1 69 ALA C C 11.726 10.044 4.385 1.00 . A A . 69 ALA C 1 1
9 12170 1 1 69 ALA CA C 12.113 8.675 4.954 1.00 . A A . 69 ALA CA 1 1
9 12171 1 1 69 ALA CB C 13.499 8.262 4.451 1.00 . A A . 69 ALA CB 1 1
9 12172 1 1 69 ALA H H 11.305 7.049 3.862 1.00 . A A . 69 ALA H 1 1
9 12173 1 1 69 ALA HA H 12.179 8.759 6.039 1.00 . A A . 69 ALA HA 1 1
9 12174 1 1 69 ALA HB1 H 14.238 8.983 4.802 1.00 . A A . 69 ALA HB1 1 1
9 12175 1 1 69 ALA HB2 H 13.760 7.285 4.848 1.00 . A A . 69 ALA HB2 1 1
9 12176 1 1 69 ALA HB3 H 13.530 8.247 3.364 1.00 . A A . 69 ALA HB3 1 1
9 12177 1 1 69 ALA N N 11.109 7.669 4.632 1.00 . A A . 69 ALA N 1 1
9 12178 1 1 69 ALA O O 12.303 11.048 4.800 1.00 . A A . 69 ALA O 1 1
9 12179 1 1 70 LEU C C 8.922 11.706 3.367 1.00 . A A . 70 LEU C 1 1
9 12180 1 1 70 LEU CA C 10.321 11.377 2.863 1.00 . A A . 70 LEU CA 1 1
9 12181 1 1 70 LEU CB C 10.331 11.335 1.322 1.00 . A A . 70 LEU CB 1 1
9 12182 1 1 70 LEU CD1 C 11.523 10.819 -0.830 1.00 . A A . 70 LEU CD1 1 1
9 12183 1 1 70 LEU CD2 C 12.909 11.253 1.165 1.00 . A A . 70 LEU CD2 1 1
9 12184 1 1 70 LEU CG C 11.570 10.682 0.689 1.00 . A A . 70 LEU CG 1 1
9 12185 1 1 70 LEU H H 10.313 9.284 3.120 1.00 . A A . 70 LEU H 1 1
9 12186 1 1 70 LEU HA H 10.991 12.179 3.178 1.00 . A A . 70 LEU HA 1 1
9 12187 1 1 70 LEU HB2 H 9.448 10.782 0.990 1.00 . A A . 70 LEU HB2 1 1
9 12188 1 1 70 LEU HB3 H 10.240 12.358 0.955 1.00 . A A . 70 LEU HB3 1 1
9 12189 1 1 70 LEU HD11 H 12.194 10.092 -1.284 1.00 . A A . 70 LEU HD11 1 1
9 12190 1 1 70 LEU HD12 H 11.831 11.822 -1.118 1.00 . A A . 70 LEU HD12 1 1
9 12191 1 1 70 LEU HD13 H 10.509 10.660 -1.189 1.00 . A A . 70 LEU HD13 1 1
9 12192 1 1 70 LEU HD21 H 12.996 12.301 0.879 1.00 . A A . 70 LEU HD21 1 1
9 12193 1 1 70 LEU HD22 H 13.712 10.672 0.715 1.00 . A A . 70 LEU HD22 1 1
9 12194 1 1 70 LEU HD23 H 13.010 11.167 2.245 1.00 . A A . 70 LEU HD23 1 1
9 12195 1 1 70 LEU HG H 11.530 9.624 0.924 1.00 . A A . 70 LEU HG 1 1
9 12196 1 1 70 LEU N N 10.773 10.120 3.447 1.00 . A A . 70 LEU N 1 1
9 12197 1 1 70 LEU O O 8.190 10.847 3.875 1.00 . A A . 70 LEU O 1 1
9 12198 1 1 71 HIS C C 6.581 14.068 2.271 1.00 . A A . 71 HIS C 1 1
9 12199 1 1 71 HIS CA C 7.258 13.522 3.535 1.00 . A A . 71 HIS CA 1 1
9 12200 1 1 71 HIS CB C 7.458 14.578 4.631 1.00 . A A . 71 HIS CB 1 1
9 12201 1 1 71 HIS CD2 C 5.571 14.595 6.357 1.00 . A A . 71 HIS CD2 1 1
9 12202 1 1 71 HIS CE1 C 4.114 15.849 5.287 1.00 . A A . 71 HIS CE1 1 1
9 12203 1 1 71 HIS CG C 6.137 15.022 5.187 1.00 . A A . 71 HIS CG 1 1
9 12204 1 1 71 HIS H H 9.172 13.566 2.649 1.00 . A A . 71 HIS H 1 1
9 12205 1 1 71 HIS HA H 6.633 12.741 3.967 1.00 . A A . 71 HIS HA 1 1
9 12206 1 1 71 HIS HB2 H 8.042 14.149 5.442 1.00 . A A . 71 HIS HB2 1 1
9 12207 1 1 71 HIS HB3 H 7.998 15.440 4.235 1.00 . A A . 71 HIS HB3 1 1
9 12208 1 1 71 HIS HD1 H 5.323 16.228 3.612 1.00 . A A . 71 HIS HD1 1 1
9 12209 1 1 71 HIS HD2 H 6.021 13.924 7.079 1.00 . A A . 71 HIS HD2 1 1
9 12210 1 1 71 HIS HE1 H 3.204 16.360 5.008 1.00 . A A . 71 HIS HE1 1 1
9 12211 1 1 71 HIS N N 8.539 12.961 3.149 1.00 . A A . 71 HIS N 1 1
9 12212 1 1 71 HIS ND1 N 5.217 15.804 4.529 1.00 . A A . 71 HIS ND1 1 1
9 12213 1 1 71 HIS NE2 N 4.279 15.127 6.410 1.00 . A A . 71 HIS NE2 1 1
9 12214 1 1 71 HIS O O 6.729 15.251 1.959 1.00 . A A . 71 HIS O 1 1
9 12215 1 1 72 PRO C C 3.971 14.447 0.583 1.00 . A A . 72 PRO C 1 1
9 12216 1 1 72 PRO CA C 5.241 13.636 0.263 1.00 . A A . 72 PRO CA 1 1
9 12217 1 1 72 PRO CB C 4.918 12.332 -0.471 1.00 . A A . 72 PRO CB 1 1
9 12218 1 1 72 PRO CD C 5.643 11.811 1.749 1.00 . A A . 72 PRO CD 1 1
9 12219 1 1 72 PRO CG C 4.664 11.353 0.674 1.00 . A A . 72 PRO CG 1 1
9 12220 1 1 72 PRO HA H 5.936 14.233 -0.328 1.00 . A A . 72 PRO HA 1 1
9 12221 1 1 72 PRO HB2 H 4.051 12.430 -1.126 1.00 . A A . 72 PRO HB2 1 1
9 12222 1 1 72 PRO HB3 H 5.791 12.011 -1.041 1.00 . A A . 72 PRO HB3 1 1
9 12223 1 1 72 PRO HD2 H 5.191 11.680 2.732 1.00 . A A . 72 PRO HD2 1 1
9 12224 1 1 72 PRO HD3 H 6.573 11.249 1.666 1.00 . A A . 72 PRO HD3 1 1
9 12225 1 1 72 PRO HG2 H 3.644 11.470 1.038 1.00 . A A . 72 PRO HG2 1 1
9 12226 1 1 72 PRO HG3 H 4.854 10.320 0.389 1.00 . A A . 72 PRO HG3 1 1
9 12227 1 1 72 PRO N N 5.898 13.216 1.489 1.00 . A A . 72 PRO N 1 1
9 12228 1 1 72 PRO O O 3.368 14.267 1.646 1.00 . A A . 72 PRO O 1 1
9 12229 1 1 73 PRO C C 1.035 15.295 -0.410 1.00 . A A . 73 PRO C 1 1
9 12230 1 1 73 PRO CA C 2.311 16.119 -0.152 1.00 . A A . 73 PRO CA 1 1
9 12231 1 1 73 PRO CB C 2.504 17.259 -1.159 1.00 . A A . 73 PRO CB 1 1
9 12232 1 1 73 PRO CD C 4.154 15.615 -1.607 1.00 . A A . 73 PRO CD 1 1
9 12233 1 1 73 PRO CG C 3.223 16.584 -2.326 1.00 . A A . 73 PRO CG 1 1
9 12234 1 1 73 PRO HA H 2.285 16.526 0.860 1.00 . A A . 73 PRO HA 1 1
9 12235 1 1 73 PRO HB2 H 1.559 17.704 -1.460 1.00 . A A . 73 PRO HB2 1 1
9 12236 1 1 73 PRO HB3 H 3.161 18.016 -0.733 1.00 . A A . 73 PRO HB3 1 1
9 12237 1 1 73 PRO HD2 H 4.308 14.722 -2.211 1.00 . A A . 73 PRO HD2 1 1
9 12238 1 1 73 PRO HD3 H 5.108 16.106 -1.408 1.00 . A A . 73 PRO HD3 1 1
9 12239 1 1 73 PRO HG2 H 2.507 16.029 -2.932 1.00 . A A . 73 PRO HG2 1 1
9 12240 1 1 73 PRO HG3 H 3.774 17.302 -2.933 1.00 . A A . 73 PRO HG3 1 1
9 12241 1 1 73 PRO N N 3.502 15.297 -0.343 1.00 . A A . 73 PRO N 1 1
9 12242 1 1 73 PRO O O 0.293 15.568 -1.356 1.00 . A A . 73 PRO O 1 1
9 12243 1 1 74 LEU C C -1.235 12.997 1.042 1.00 . A A . 74 LEU C 1 1
9 12244 1 1 74 LEU CA C -0.089 13.153 0.036 1.00 . A A . 74 LEU CA 1 1
9 12245 1 1 74 LEU CB C 0.801 11.896 -0.031 1.00 . A A . 74 LEU CB 1 1
9 12246 1 1 74 LEU CD1 C 1.025 9.498 -0.638 1.00 . A A . 74 LEU CD1 1 1
9 12247 1 1 74 LEU CD2 C -1.119 10.623 -1.211 1.00 . A A . 74 LEU CD2 1 1
9 12248 1 1 74 LEU CG C 0.386 10.826 -1.050 1.00 . A A . 74 LEU CG 1 1
9 12249 1 1 74 LEU H H 1.406 14.082 1.166 1.00 . A A . 74 LEU H 1 1
9 12250 1 1 74 LEU HA H -0.498 13.339 -0.957 1.00 . A A . 74 LEU HA 1 1
9 12251 1 1 74 LEU HB2 H 1.814 12.193 -0.300 1.00 . A A . 74 LEU HB2 1 1
9 12252 1 1 74 LEU HB3 H 0.860 11.450 0.961 1.00 . A A . 74 LEU HB3 1 1
9 12253 1 1 74 LEU HD11 H 2.109 9.602 -0.608 1.00 . A A . 74 LEU HD11 1 1
9 12254 1 1 74 LEU HD12 H 0.762 8.718 -1.348 1.00 . A A . 74 LEU HD12 1 1
9 12255 1 1 74 LEU HD13 H 0.683 9.207 0.353 1.00 . A A . 74 LEU HD13 1 1
9 12256 1 1 74 LEU HD21 H -1.566 11.524 -1.627 1.00 . A A . 74 LEU HD21 1 1
9 12257 1 1 74 LEU HD22 H -1.571 10.396 -0.249 1.00 . A A . 74 LEU HD22 1 1
9 12258 1 1 74 LEU HD23 H -1.293 9.817 -1.927 1.00 . A A . 74 LEU HD23 1 1
9 12259 1 1 74 LEU HG H 0.781 11.116 -2.022 1.00 . A A . 74 LEU HG 1 1
9 12260 1 1 74 LEU N N 0.766 14.273 0.406 1.00 . A A . 74 LEU N 1 1
9 12261 1 1 74 LEU O O -0.988 12.620 2.191 1.00 . A A . 74 LEU O 1 1
9 12262 1 1 75 THR C C -4.891 12.862 0.578 1.00 . A A . 75 THR C 1 1
9 12263 1 1 75 THR CA C -3.669 13.149 1.462 1.00 . A A . 75 THR CA 1 1
9 12264 1 1 75 THR CB C -3.902 14.391 2.366 1.00 . A A . 75 THR CB 1 1
9 12265 1 1 75 THR CG2 C -3.622 14.064 3.828 1.00 . A A . 75 THR CG2 1 1
9 12266 1 1 75 THR H H -2.602 13.596 -0.330 1.00 . A A . 75 THR H 1 1
9 12267 1 1 75 THR HA H -3.525 12.278 2.103 1.00 . A A . 75 THR HA 1 1
9 12268 1 1 75 THR HB H -4.949 14.680 2.307 1.00 . A A . 75 THR HB 1 1
9 12269 1 1 75 THR HG1 H -3.506 15.948 1.260 1.00 . A A . 75 THR HG1 1 1
9 12270 1 1 75 THR HG21 H -2.560 13.870 3.973 1.00 . A A . 75 THR HG21 1 1
9 12271 1 1 75 THR HG22 H -4.194 13.188 4.125 1.00 . A A . 75 THR HG22 1 1
9 12272 1 1 75 THR HG23 H -3.932 14.891 4.465 1.00 . A A . 75 THR HG23 1 1
9 12273 1 1 75 THR N N -2.472 13.294 0.628 1.00 . A A . 75 THR N 1 1
9 12274 1 1 75 THR O O -5.509 13.793 0.050 1.00 . A A . 75 THR O 1 1
9 12275 1 1 75 THR OG1 O -3.110 15.525 2.041 1.00 . A A . 75 THR OG1 1 1
9 12276 1 1 76 ILE C C -7.572 11.072 0.595 1.00 . A A . 76 ILE C 1 1
9 12277 1 1 76 ILE CA C -6.432 11.216 -0.400 1.00 . A A . 76 ILE CA 1 1
9 12278 1 1 76 ILE CB C -6.161 9.965 -1.266 1.00 . A A . 76 ILE CB 1 1
9 12279 1 1 76 ILE CD1 C -4.524 9.116 -3.088 1.00 . A A . 76 ILE CD1 1 1
9 12280 1 1 76 ILE CG1 C -4.940 10.258 -2.170 1.00 . A A . 76 ILE CG1 1 1
9 12281 1 1 76 ILE CG2 C -7.407 9.581 -2.086 1.00 . A A . 76 ILE CG2 1 1
9 12282 1 1 76 ILE H H -4.813 10.823 0.884 1.00 . A A . 76 ILE H 1 1
9 12283 1 1 76 ILE HA H -6.678 12.025 -1.091 1.00 . A A . 76 ILE HA 1 1
9 12284 1 1 76 ILE HB H -5.917 9.131 -0.605 1.00 . A A . 76 ILE HB 1 1
9 12285 1 1 76 ILE HD11 H -4.340 8.248 -2.470 1.00 . A A . 76 ILE HD11 1 1
9 12286 1 1 76 ILE HD12 H -5.296 8.907 -3.827 1.00 . A A . 76 ILE HD12 1 1
9 12287 1 1 76 ILE HD13 H -3.604 9.383 -3.607 1.00 . A A . 76 ILE HD13 1 1
9 12288 1 1 76 ILE HG12 H -5.172 11.123 -2.786 1.00 . A A . 76 ILE HG12 1 1
9 12289 1 1 76 ILE HG13 H -4.070 10.498 -1.560 1.00 . A A . 76 ILE HG13 1 1
9 12290 1 1 76 ILE HG21 H -7.667 10.387 -2.772 1.00 . A A . 76 ILE HG21 1 1
9 12291 1 1 76 ILE HG22 H -7.222 8.675 -2.661 1.00 . A A . 76 ILE HG22 1 1
9 12292 1 1 76 ILE HG23 H -8.257 9.388 -1.429 1.00 . A A . 76 ILE HG23 1 1
9 12293 1 1 76 ILE N N -5.247 11.591 0.374 1.00 . A A . 76 ILE N 1 1
9 12294 1 1 76 ILE O O -7.406 10.413 1.618 1.00 . A A . 76 ILE O 1 1
9 12295 1 1 77 ASP C C -9.418 12.392 2.643 1.00 . A A . 77 ASP C 1 1
9 12296 1 1 77 ASP CA C -9.838 11.851 1.265 1.00 . A A . 77 ASP CA 1 1
9 12297 1 1 77 ASP CB C -10.584 10.507 1.325 1.00 . A A . 77 ASP CB 1 1
9 12298 1 1 77 ASP CG C -11.179 10.119 -0.028 1.00 . A A . 77 ASP CG 1 1
9 12299 1 1 77 ASP H H -8.821 12.200 -0.555 1.00 . A A . 77 ASP H 1 1
9 12300 1 1 77 ASP HA H -10.532 12.580 0.842 1.00 . A A . 77 ASP HA 1 1
9 12301 1 1 77 ASP HB2 H -9.906 9.728 1.668 1.00 . A A . 77 ASP HB2 1 1
9 12302 1 1 77 ASP HB3 H -11.399 10.584 2.044 1.00 . A A . 77 ASP HB3 1 1
9 12303 1 1 77 ASP N N -8.694 11.754 0.350 1.00 . A A . 77 ASP N 1 1
9 12304 1 1 77 ASP O O -10.026 12.089 3.677 1.00 . A A . 77 ASP O 1 1
9 12305 1 1 77 ASP OD1 O -10.903 9.009 -0.534 1.00 . A A . 77 ASP OD1 1 1
9 12306 1 1 77 ASP OD2 O -11.969 10.920 -0.580 1.00 . A A . 77 ASP OD2 1 1
9 12307 1 1 78 GLY C C -7.147 12.548 4.765 1.00 . A A . 78 GLY C 1 1
9 12308 1 1 78 GLY CA C -7.683 13.663 3.878 1.00 . A A . 78 GLY CA 1 1
9 12309 1 1 78 GLY H H -7.909 13.395 1.782 1.00 . A A . 78 GLY H 1 1
9 12310 1 1 78 GLY HA2 H -6.846 14.294 3.595 1.00 . A A . 78 GLY HA2 1 1
9 12311 1 1 78 GLY HA3 H -8.381 14.255 4.462 1.00 . A A . 78 GLY HA3 1 1
9 12312 1 1 78 GLY N N -8.334 13.175 2.671 1.00 . A A . 78 GLY N 1 1
9 12313 1 1 78 GLY O O -6.940 12.765 5.960 1.00 . A A . 78 GLY O 1 1
9 12314 1 1 79 LYS C C -4.827 10.343 4.411 1.00 . A A . 79 LYS C 1 1
9 12315 1 1 79 LYS CA C -6.262 10.277 4.908 1.00 . A A . 79 LYS CA 1 1
9 12316 1 1 79 LYS CB C -6.869 8.903 4.648 1.00 . A A . 79 LYS CB 1 1
9 12317 1 1 79 LYS CD C -8.993 9.181 6.091 1.00 . A A . 79 LYS CD 1 1
9 12318 1 1 79 LYS CE C -10.516 9.323 5.968 1.00 . A A . 79 LYS CE 1 1
9 12319 1 1 79 LYS CG C -8.399 8.768 4.742 1.00 . A A . 79 LYS CG 1 1
9 12320 1 1 79 LYS H H -7.188 11.177 3.256 1.00 . A A . 79 LYS H 1 1
9 12321 1 1 79 LYS HA H -6.287 10.437 5.983 1.00 . A A . 79 LYS HA 1 1
9 12322 1 1 79 LYS HB2 H -6.582 8.579 3.648 1.00 . A A . 79 LYS HB2 1 1
9 12323 1 1 79 LYS HB3 H -6.402 8.257 5.392 1.00 . A A . 79 LYS HB3 1 1
9 12324 1 1 79 LYS HD2 H -8.749 8.424 6.833 1.00 . A A . 79 LYS HD2 1 1
9 12325 1 1 79 LYS HD3 H -8.572 10.131 6.411 1.00 . A A . 79 LYS HD3 1 1
9 12326 1 1 79 LYS HE2 H -10.734 10.075 5.208 1.00 . A A . 79 LYS HE2 1 1
9 12327 1 1 79 LYS HE3 H -10.942 8.375 5.631 1.00 . A A . 79 LYS HE3 1 1
9 12328 1 1 79 LYS HG2 H -8.864 9.350 3.949 1.00 . A A . 79 LYS HG2 1 1
9 12329 1 1 79 LYS HG3 H -8.663 7.727 4.566 1.00 . A A . 79 LYS HG3 1 1
9 12330 1 1 79 LYS HZ1 H -10.736 10.584 7.584 1.00 . A A . 79 LYS HZ1 1 1
9 12331 1 1 79 LYS HZ2 H -11.047 8.988 7.938 1.00 . A A . 79 LYS HZ2 1 1
9 12332 1 1 79 LYS HZ3 H -12.140 9.909 7.108 1.00 . A A . 79 LYS HZ3 1 1
9 12333 1 1 79 LYS N N -6.979 11.337 4.237 1.00 . A A . 79 LYS N 1 1
9 12334 1 1 79 LYS NZ N -11.145 9.724 7.245 1.00 . A A . 79 LYS NZ 1 1
9 12335 1 1 79 LYS O O -4.551 10.204 3.217 1.00 . A A . 79 LYS O 1 1
9 12336 1 1 80 THR C C -1.996 9.252 4.989 1.00 . A A . 80 THR C 1 1
9 12337 1 1 80 THR CA C -2.493 10.701 5.044 1.00 . A A . 80 THR CA 1 1
9 12338 1 1 80 THR CB C -1.856 11.551 6.153 1.00 . A A . 80 THR CB 1 1
9 12339 1 1 80 THR CG2 C -0.475 12.044 5.768 1.00 . A A . 80 THR CG2 1 1
9 12340 1 1 80 THR H H -4.195 10.902 6.253 1.00 . A A . 80 THR H 1 1
9 12341 1 1 80 THR HA H -2.331 11.187 4.080 1.00 . A A . 80 THR HA 1 1
9 12342 1 1 80 THR HB H -1.799 10.967 7.068 1.00 . A A . 80 THR HB 1 1
9 12343 1 1 80 THR HG1 H -2.421 13.115 7.234 1.00 . A A . 80 THR HG1 1 1
9 12344 1 1 80 THR HG21 H -0.533 12.659 4.871 1.00 . A A . 80 THR HG21 1 1
9 12345 1 1 80 THR HG22 H 0.180 11.193 5.584 1.00 . A A . 80 THR HG22 1 1
9 12346 1 1 80 THR HG23 H -0.074 12.637 6.586 1.00 . A A . 80 THR HG23 1 1
9 12347 1 1 80 THR N N -3.914 10.638 5.316 1.00 . A A . 80 THR N 1 1
9 12348 1 1 80 THR O O -2.029 8.563 6.009 1.00 . A A . 80 THR O 1 1
9 12349 1 1 80 THR OG1 O -2.664 12.688 6.392 1.00 . A A . 80 THR OG1 1 1
9 12350 1 1 81 ILE C C 0.002 7.096 4.457 1.00 . A A . 81 ILE C 1 1
9 12351 1 1 81 ILE CA C -1.228 7.358 3.589 1.00 . A A . 81 ILE CA 1 1
9 12352 1 1 81 ILE CB C -0.949 7.098 2.090 1.00 . A A . 81 ILE CB 1 1
9 12353 1 1 81 ILE CD1 C -3.515 7.124 1.633 1.00 . A A . 81 ILE CD1 1 1
9 12354 1 1 81 ILE CG1 C -2.114 7.560 1.178 1.00 . A A . 81 ILE CG1 1 1
9 12355 1 1 81 ILE CG2 C -0.623 5.615 1.834 1.00 . A A . 81 ILE CG2 1 1
9 12356 1 1 81 ILE H H -1.647 9.359 2.998 1.00 . A A . 81 ILE H 1 1
9 12357 1 1 81 ILE HA H -2.020 6.678 3.909 1.00 . A A . 81 ILE HA 1 1
9 12358 1 1 81 ILE HB H -0.067 7.672 1.806 1.00 . A A . 81 ILE HB 1 1
9 12359 1 1 81 ILE HD11 H -3.845 7.728 2.478 1.00 . A A . 81 ILE HD11 1 1
9 12360 1 1 81 ILE HD12 H -4.223 7.255 0.814 1.00 . A A . 81 ILE HD12 1 1
9 12361 1 1 81 ILE HD13 H -3.501 6.085 1.947 1.00 . A A . 81 ILE HD13 1 1
9 12362 1 1 81 ILE HG12 H -2.110 8.648 1.123 1.00 . A A . 81 ILE HG12 1 1
9 12363 1 1 81 ILE HG13 H -1.942 7.188 0.167 1.00 . A A . 81 ILE HG13 1 1
9 12364 1 1 81 ILE HG21 H -1.410 4.983 2.238 1.00 . A A . 81 ILE HG21 1 1
9 12365 1 1 81 ILE HG22 H -0.509 5.420 0.766 1.00 . A A . 81 ILE HG22 1 1
9 12366 1 1 81 ILE HG23 H 0.321 5.343 2.308 1.00 . A A . 81 ILE HG23 1 1
9 12367 1 1 81 ILE N N -1.649 8.748 3.801 1.00 . A A . 81 ILE N 1 1
9 12368 1 1 81 ILE O O 0.907 7.931 4.511 1.00 . A A . 81 ILE O 1 1
9 12369 1 1 82 ASN C C 1.863 4.343 5.433 1.00 . A A . 82 ASN C 1 1
9 12370 1 1 82 ASN CA C 1.169 5.572 5.986 1.00 . A A . 82 ASN CA 1 1
9 12371 1 1 82 ASN CB C 0.725 5.264 7.415 1.00 . A A . 82 ASN CB 1 1
9 12372 1 1 82 ASN CG C 1.145 6.334 8.384 1.00 . A A . 82 ASN CG 1 1
9 12373 1 1 82 ASN H H -0.766 5.326 5.088 1.00 . A A . 82 ASN H 1 1
9 12374 1 1 82 ASN HA H 1.892 6.391 6.010 1.00 . A A . 82 ASN HA 1 1
9 12375 1 1 82 ASN HB2 H -0.351 5.181 7.439 1.00 . A A . 82 ASN HB2 1 1
9 12376 1 1 82 ASN HB3 H 1.161 4.326 7.762 1.00 . A A . 82 ASN HB3 1 1
9 12377 1 1 82 ASN HD21 H -0.694 6.305 9.199 1.00 . A A . 82 ASN HD21 1 1
9 12378 1 1 82 ASN HD22 H 0.504 7.393 9.910 1.00 . A A . 82 ASN HD22 1 1
9 12379 1 1 82 ASN N N 0.024 5.958 5.155 1.00 . A A . 82 ASN N 1 1
9 12380 1 1 82 ASN ND2 N 0.198 6.786 9.172 1.00 . A A . 82 ASN ND2 1 1
9 12381 1 1 82 ASN O O 1.207 3.456 4.880 1.00 . A A . 82 ASN O 1 1
9 12382 1 1 82 ASN OD1 O 2.302 6.728 8.447 1.00 . A A . 82 ASN OD1 1 1
9 12383 1 1 83 VAL C C 4.184 2.128 6.226 1.00 . A A . 83 VAL C 1 1
9 12384 1 1 83 VAL CA C 4.046 3.229 5.163 1.00 . A A . 83 VAL CA 1 1
9 12385 1 1 83 VAL CB C 5.399 3.847 4.724 1.00 . A A . 83 VAL CB 1 1
9 12386 1 1 83 VAL CG1 C 6.068 2.974 3.663 1.00 . A A . 83 VAL CG1 1 1
9 12387 1 1 83 VAL CG2 C 5.312 5.260 4.131 1.00 . A A . 83 VAL CG2 1 1
9 12388 1 1 83 VAL H H 3.575 4.992 6.259 1.00 . A A . 83 VAL H 1 1
9 12389 1 1 83 VAL HA H 3.570 2.802 4.280 1.00 . A A . 83 VAL HA 1 1
9 12390 1 1 83 VAL HB H 6.059 3.910 5.581 1.00 . A A . 83 VAL HB 1 1
9 12391 1 1 83 VAL HG11 H 5.984 1.922 3.931 1.00 . A A . 83 VAL HG11 1 1
9 12392 1 1 83 VAL HG12 H 5.568 3.139 2.712 1.00 . A A . 83 VAL HG12 1 1
9 12393 1 1 83 VAL HG13 H 7.121 3.241 3.563 1.00 . A A . 83 VAL HG13 1 1
9 12394 1 1 83 VAL HG21 H 6.282 5.556 3.734 1.00 . A A . 83 VAL HG21 1 1
9 12395 1 1 83 VAL HG22 H 4.584 5.279 3.326 1.00 . A A . 83 VAL HG22 1 1
9 12396 1 1 83 VAL HG23 H 5.021 5.980 4.894 1.00 . A A . 83 VAL HG23 1 1
9 12397 1 1 83 VAL N N 3.164 4.258 5.696 1.00 . A A . 83 VAL N 1 1
9 12398 1 1 83 VAL O O 5.188 2.046 6.932 1.00 . A A . 83 VAL O 1 1
9 12399 1 1 84 GLU C C 3.752 -1.058 6.672 1.00 . A A . 84 GLU C 1 1
9 12400 1 1 84 GLU CA C 3.176 0.197 7.346 1.00 . A A . 84 GLU CA 1 1
9 12401 1 1 84 GLU CB C 1.760 -0.010 7.903 1.00 . A A . 84 GLU CB 1 1
9 12402 1 1 84 GLU CD C 2.214 0.884 10.242 1.00 . A A . 84 GLU CD 1 1
9 12403 1 1 84 GLU CG C 1.386 1.037 8.967 1.00 . A A . 84 GLU CG 1 1
9 12404 1 1 84 GLU H H 2.418 1.321 5.695 1.00 . A A . 84 GLU H 1 1
9 12405 1 1 84 GLU HA H 3.845 0.450 8.169 1.00 . A A . 84 GLU HA 1 1
9 12406 1 1 84 GLU HB2 H 1.038 0.036 7.086 1.00 . A A . 84 GLU HB2 1 1
9 12407 1 1 84 GLU HB3 H 1.683 -0.999 8.353 1.00 . A A . 84 GLU HB3 1 1
9 12408 1 1 84 GLU HG2 H 1.461 2.059 8.580 1.00 . A A . 84 GLU HG2 1 1
9 12409 1 1 84 GLU HG3 H 0.350 0.855 9.235 1.00 . A A . 84 GLU HG3 1 1
9 12410 1 1 84 GLU N N 3.152 1.303 6.392 1.00 . A A . 84 GLU N 1 1
9 12411 1 1 84 GLU O O 3.907 -1.101 5.455 1.00 . A A . 84 GLU O 1 1
9 12412 1 1 84 GLU OE1 O 1.889 -0.009 11.063 1.00 . A A . 84 GLU OE1 1 1
9 12413 1 1 84 GLU OE2 O 3.214 1.607 10.437 1.00 . A A . 84 GLU OE2 1 1
9 12414 1 1 85 PHE C C 3.927 -4.500 6.957 1.00 . A A . 85 PHE C 1 1
9 12415 1 1 85 PHE CA C 4.815 -3.258 6.908 1.00 . A A . 85 PHE CA 1 1
9 12416 1 1 85 PHE CB C 6.096 -3.450 7.735 1.00 . A A . 85 PHE CB 1 1
9 12417 1 1 85 PHE CD1 C 8.515 -4.139 7.789 1.00 . A A . 85 PHE CD1 1 1
9 12418 1 1 85 PHE CD2 C 7.264 -4.674 5.779 1.00 . A A . 85 PHE CD2 1 1
9 12419 1 1 85 PHE CE1 C 9.666 -4.724 7.232 1.00 . A A . 85 PHE CE1 1 1
9 12420 1 1 85 PHE CE2 C 8.406 -5.282 5.235 1.00 . A A . 85 PHE CE2 1 1
9 12421 1 1 85 PHE CG C 7.302 -4.107 7.072 1.00 . A A . 85 PHE CG 1 1
9 12422 1 1 85 PHE CZ C 9.612 -5.299 5.953 1.00 . A A . 85 PHE CZ 1 1
9 12423 1 1 85 PHE H H 3.841 -2.136 8.418 1.00 . A A . 85 PHE H 1 1
9 12424 1 1 85 PHE HA H 5.105 -3.053 5.880 1.00 . A A . 85 PHE HA 1 1
9 12425 1 1 85 PHE HB2 H 6.432 -2.470 8.079 1.00 . A A . 85 PHE HB2 1 1
9 12426 1 1 85 PHE HB3 H 5.829 -4.039 8.615 1.00 . A A . 85 PHE HB3 1 1
9 12427 1 1 85 PHE HD1 H 8.579 -3.690 8.771 1.00 . A A . 85 PHE HD1 1 1
9 12428 1 1 85 PHE HD2 H 6.390 -4.640 5.151 1.00 . A A . 85 PHE HD2 1 1
9 12429 1 1 85 PHE HE1 H 10.606 -4.706 7.770 1.00 . A A . 85 PHE HE1 1 1
9 12430 1 1 85 PHE HE2 H 8.367 -5.688 4.233 1.00 . A A . 85 PHE HE2 1 1
9 12431 1 1 85 PHE HZ H 10.503 -5.727 5.514 1.00 . A A . 85 PHE HZ 1 1
9 12432 1 1 85 PHE N N 4.070 -2.111 7.429 1.00 . A A . 85 PHE N 1 1
9 12433 1 1 85 PHE O O 3.203 -4.710 7.930 1.00 . A A . 85 PHE O 1 1
9 12434 1 1 86 ALA C C 3.885 -7.634 6.723 1.00 . A A . 86 ALA C 1 1
9 12435 1 1 86 ALA CA C 3.203 -6.569 5.878 1.00 . A A . 86 ALA CA 1 1
9 12436 1 1 86 ALA CB C 3.059 -7.044 4.437 1.00 . A A . 86 ALA CB 1 1
9 12437 1 1 86 ALA H H 4.622 -5.174 5.162 1.00 . A A . 86 ALA H 1 1
9 12438 1 1 86 ALA HA H 2.210 -6.381 6.281 1.00 . A A . 86 ALA HA 1 1
9 12439 1 1 86 ALA HB1 H 4.043 -7.269 4.031 1.00 . A A . 86 ALA HB1 1 1
9 12440 1 1 86 ALA HB2 H 2.454 -7.952 4.409 1.00 . A A . 86 ALA HB2 1 1
9 12441 1 1 86 ALA HB3 H 2.572 -6.270 3.843 1.00 . A A . 86 ALA HB3 1 1
9 12442 1 1 86 ALA N N 3.977 -5.338 5.919 1.00 . A A . 86 ALA N 1 1
9 12443 1 1 86 ALA O O 5.104 -7.838 6.626 1.00 . A A . 86 ALA O 1 1
9 12444 1 1 87 LYS C C 2.382 -10.409 8.590 1.00 . A A . 87 LYS C 1 1
9 12445 1 1 87 LYS CA C 3.538 -9.440 8.355 1.00 . A A . 87 LYS CA 1 1
9 12446 1 1 87 LYS CB C 4.129 -8.877 9.653 1.00 . A A . 87 LYS CB 1 1
9 12447 1 1 87 LYS CD C 5.731 -9.298 11.516 1.00 . A A . 87 LYS CD 1 1
9 12448 1 1 87 LYS CE C 6.779 -10.219 12.143 1.00 . A A . 87 LYS CE 1 1
9 12449 1 1 87 LYS CG C 4.935 -9.950 10.385 1.00 . A A . 87 LYS CG 1 1
9 12450 1 1 87 LYS H H 2.115 -8.062 7.592 1.00 . A A . 87 LYS H 1 1
9 12451 1 1 87 LYS HA H 4.327 -9.965 7.816 1.00 . A A . 87 LYS HA 1 1
9 12452 1 1 87 LYS HB2 H 4.800 -8.054 9.402 1.00 . A A . 87 LYS HB2 1 1
9 12453 1 1 87 LYS HB3 H 3.342 -8.489 10.302 1.00 . A A . 87 LYS HB3 1 1
9 12454 1 1 87 LYS HD2 H 6.262 -8.431 11.129 1.00 . A A . 87 LYS HD2 1 1
9 12455 1 1 87 LYS HD3 H 5.040 -8.940 12.273 1.00 . A A . 87 LYS HD3 1 1
9 12456 1 1 87 LYS HE2 H 7.562 -10.406 11.406 1.00 . A A . 87 LYS HE2 1 1
9 12457 1 1 87 LYS HE3 H 7.229 -9.702 12.993 1.00 . A A . 87 LYS HE3 1 1
9 12458 1 1 87 LYS HG2 H 4.265 -10.710 10.786 1.00 . A A . 87 LYS HG2 1 1
9 12459 1 1 87 LYS HG3 H 5.623 -10.416 9.685 1.00 . A A . 87 LYS HG3 1 1
9 12460 1 1 87 LYS HZ1 H 6.084 -12.121 11.795 1.00 . A A . 87 LYS HZ1 1 1
9 12461 1 1 87 LYS HZ2 H 5.397 -11.407 13.145 1.00 . A A . 87 LYS HZ2 1 1
9 12462 1 1 87 LYS HZ3 H 6.948 -11.978 13.175 1.00 . A A . 87 LYS HZ3 1 1
9 12463 1 1 87 LYS N N 3.093 -8.333 7.533 1.00 . A A . 87 LYS N 1 1
9 12464 1 1 87 LYS NZ N 6.244 -11.519 12.597 1.00 . A A . 87 LYS NZ 1 1
9 12465 1 1 87 LYS O O 1.577 -10.215 9.504 1.00 . A A . 87 LYS O 1 1
9 12466 1 1 88 GLY C C 2.377 -13.927 8.011 1.00 . A A . 88 GLY C 1 1
9 12467 1 1 88 GLY CA C 1.512 -12.667 8.038 1.00 . A A . 88 GLY CA 1 1
9 12468 1 1 88 GLY H H 2.903 -11.517 6.960 1.00 . A A . 88 GLY H 1 1
9 12469 1 1 88 GLY HA2 H 1.023 -12.608 9.010 1.00 . A A . 88 GLY HA2 1 1
9 12470 1 1 88 GLY HA3 H 0.747 -12.763 7.271 1.00 . A A . 88 GLY HA3 1 1
9 12471 1 1 88 GLY N N 2.303 -11.462 7.778 1.00 . A A . 88 GLY N 1 1
9 12472 1 1 88 GLY O O 1.855 -15.043 8.055 1.00 . A A . 88 GLY O 1 1
9 12473 1 1 89 SER C C 4.444 -15.226 6.272 1.00 . A A . 89 SER C 1 1
9 12474 1 1 89 SER CA C 4.705 -14.744 7.705 1.00 . A A . 89 SER CA 1 1
9 12475 1 1 89 SER CB C 4.752 -15.830 8.782 1.00 . A A . 89 SER CB 1 1
9 12476 1 1 89 SER H H 4.070 -12.821 8.035 1.00 . A A . 89 SER H 1 1
9 12477 1 1 89 SER HA H 5.677 -14.246 7.699 1.00 . A A . 89 SER HA 1 1
9 12478 1 1 89 SER HB2 H 3.901 -16.490 8.624 1.00 . A A . 89 SER HB2 1 1
9 12479 1 1 89 SER HB3 H 5.682 -16.389 8.672 1.00 . A A . 89 SER HB3 1 1
9 12480 1 1 89 SER HG H 3.736 -14.935 10.150 1.00 . A A . 89 SER HG 1 1
9 12481 1 1 89 SER N N 3.704 -13.750 8.057 1.00 . A A . 89 SER N 1 1
9 12482 1 1 89 SER O O 4.243 -14.339 5.419 1.00 . A A . 89 SER O 1 1
9 12483 1 1 89 SER OG O 4.651 -15.244 10.079 1.00 . A A . 89 SER OG 1 1
10 12484 1 1 1 GLY C C 4.730 -12.038 3.836 1.00 . A A . 1 GLY C 1 1
10 12485 1 1 1 GLY CA C 3.324 -11.756 4.335 1.00 . A A . 1 GLY CA 1 1
10 12486 1 1 1 GLY H1 H 3.008 -13.689 5.086 1.00 . A A . 1 GLY H1 1 1
10 12487 1 1 1 GLY HA2 H 2.809 -11.110 3.625 1.00 . A A . 1 GLY HA2 1 1
10 12488 1 1 1 GLY HA3 H 3.377 -11.280 5.313 1.00 . A A . 1 GLY HA3 1 1
10 12489 1 1 1 GLY N N 2.592 -13.023 4.466 1.00 . A A . 1 GLY N 1 1
10 12490 1 1 1 GLY O O 4.946 -13.066 3.191 1.00 . A A . 1 GLY O 1 1
10 12491 1 1 2 HIS C C 7.143 -11.269 2.167 1.00 . A A . 2 HIS C 1 1
10 12492 1 1 2 HIS CA C 7.075 -11.291 3.702 1.00 . A A . 2 HIS CA 1 1
10 12493 1 1 2 HIS CB C 7.798 -12.458 4.401 1.00 . A A . 2 HIS CB 1 1
10 12494 1 1 2 HIS CD2 C 7.463 -13.460 6.740 1.00 . A A . 2 HIS CD2 1 1
10 12495 1 1 2 HIS CE1 C 7.700 -11.653 7.973 1.00 . A A . 2 HIS CE1 1 1
10 12496 1 1 2 HIS CG C 7.703 -12.400 5.908 1.00 . A A . 2 HIS CG 1 1
10 12497 1 1 2 HIS H H 5.461 -10.360 4.727 1.00 . A A . 2 HIS H 1 1
10 12498 1 1 2 HIS HA H 7.574 -10.383 4.030 1.00 . A A . 2 HIS HA 1 1
10 12499 1 1 2 HIS HB2 H 7.389 -13.406 4.050 1.00 . A A . 2 HIS HB2 1 1
10 12500 1 1 2 HIS HB3 H 8.856 -12.433 4.135 1.00 . A A . 2 HIS HB3 1 1
10 12501 1 1 2 HIS HD1 H 8.010 -10.320 6.392 1.00 . A A . 2 HIS HD1 1 1
10 12502 1 1 2 HIS HD2 H 7.304 -14.486 6.435 1.00 . A A . 2 HIS HD2 1 1
10 12503 1 1 2 HIS HE1 H 7.777 -10.980 8.817 1.00 . A A . 2 HIS HE1 1 1
10 12504 1 1 2 HIS N N 5.693 -11.169 4.161 1.00 . A A . 2 HIS N 1 1
10 12505 1 1 2 HIS ND1 N 7.843 -11.274 6.694 1.00 . A A . 2 HIS ND1 1 1
10 12506 1 1 2 HIS NE2 N 7.470 -12.977 8.054 1.00 . A A . 2 HIS NE2 1 1
10 12507 1 1 2 HIS O O 6.247 -10.723 1.522 1.00 . A A . 2 HIS O 1 1
10 12508 1 1 3 MET C C 8.868 -10.510 -0.522 1.00 . A A . 3 MET C 1 1
10 12509 1 1 3 MET CA C 8.564 -11.838 0.167 1.00 . A A . 3 MET CA 1 1
10 12510 1 1 3 MET CB C 7.480 -12.652 -0.569 1.00 . A A . 3 MET CB 1 1
10 12511 1 1 3 MET CE C 9.846 -15.454 -2.590 1.00 . A A . 3 MET CE 1 1
10 12512 1 1 3 MET CG C 8.101 -13.533 -1.655 1.00 . A A . 3 MET CG 1 1
10 12513 1 1 3 MET H H 8.980 -12.097 2.199 1.00 . A A . 3 MET H 1 1
10 12514 1 1 3 MET HA H 9.491 -12.398 0.097 1.00 . A A . 3 MET HA 1 1
10 12515 1 1 3 MET HB2 H 6.960 -13.303 0.133 1.00 . A A . 3 MET HB2 1 1
10 12516 1 1 3 MET HB3 H 6.747 -11.980 -1.020 1.00 . A A . 3 MET HB3 1 1
10 12517 1 1 3 MET HE1 H 9.050 -15.711 -3.287 1.00 . A A . 3 MET HE1 1 1
10 12518 1 1 3 MET HE2 H 10.443 -14.650 -3.020 1.00 . A A . 3 MET HE2 1 1
10 12519 1 1 3 MET HE3 H 10.479 -16.326 -2.418 1.00 . A A . 3 MET HE3 1 1
10 12520 1 1 3 MET HG2 H 7.292 -13.966 -2.241 1.00 . A A . 3 MET HG2 1 1
10 12521 1 1 3 MET HG3 H 8.704 -12.907 -2.314 1.00 . A A . 3 MET HG3 1 1
10 12522 1 1 3 MET N N 8.266 -11.715 1.596 1.00 . A A . 3 MET N 1 1
10 12523 1 1 3 MET O O 9.842 -10.450 -1.267 1.00 . A A . 3 MET O 1 1
10 12524 1 1 3 MET SD S 9.125 -14.898 -1.024 1.00 . A A . 3 MET SD 1 1
10 12525 1 1 4 ASP C C 6.922 -7.284 -0.456 1.00 . A A . 4 ASP C 1 1
10 12526 1 1 4 ASP CA C 8.093 -8.161 -0.928 1.00 . A A . 4 ASP CA 1 1
10 12527 1 1 4 ASP CB C 7.945 -8.388 -2.439 1.00 . A A . 4 ASP CB 1 1
10 12528 1 1 4 ASP CG C 6.697 -9.204 -2.779 1.00 . A A . 4 ASP CG 1 1
10 12529 1 1 4 ASP H H 7.296 -9.680 0.349 1.00 . A A . 4 ASP H 1 1
10 12530 1 1 4 ASP HA H 9.028 -7.623 -0.758 1.00 . A A . 4 ASP HA 1 1
10 12531 1 1 4 ASP HB2 H 7.869 -7.439 -2.950 1.00 . A A . 4 ASP HB2 1 1
10 12532 1 1 4 ASP HB3 H 8.846 -8.869 -2.817 1.00 . A A . 4 ASP HB3 1 1
10 12533 1 1 4 ASP N N 8.073 -9.473 -0.265 1.00 . A A . 4 ASP N 1 1
10 12534 1 1 4 ASP O O 6.613 -6.273 -1.081 1.00 . A A . 4 ASP O 1 1
10 12535 1 1 4 ASP OD1 O 5.600 -8.904 -2.252 1.00 . A A . 4 ASP OD1 1 1
10 12536 1 1 4 ASP OD2 O 6.816 -10.125 -3.615 1.00 . A A . 4 ASP OD2 1 1
10 12537 1 1 5 THR C C 4.865 -6.138 1.986 1.00 . A A . 5 THR C 1 1
10 12538 1 1 5 THR CA C 4.879 -7.135 0.832 1.00 . A A . 5 THR CA 1 1
10 12539 1 1 5 THR CB C 3.879 -8.293 0.959 1.00 . A A . 5 THR CB 1 1
10 12540 1 1 5 THR CG2 C 2.431 -7.817 1.101 1.00 . A A . 5 THR CG2 1 1
10 12541 1 1 5 THR H H 6.555 -8.379 1.217 1.00 . A A . 5 THR H 1 1
10 12542 1 1 5 THR HA H 4.591 -6.600 -0.071 1.00 . A A . 5 THR HA 1 1
10 12543 1 1 5 THR HB H 4.139 -8.869 1.848 1.00 . A A . 5 THR HB 1 1
10 12544 1 1 5 THR HG1 H 4.693 -9.006 -0.725 1.00 . A A . 5 THR HG1 1 1
10 12545 1 1 5 THR HG21 H 2.111 -7.316 0.188 1.00 . A A . 5 THR HG21 1 1
10 12546 1 1 5 THR HG22 H 2.328 -7.129 1.938 1.00 . A A . 5 THR HG22 1 1
10 12547 1 1 5 THR HG23 H 1.794 -8.680 1.280 1.00 . A A . 5 THR HG23 1 1
10 12548 1 1 5 THR N N 6.225 -7.641 0.619 1.00 . A A . 5 THR N 1 1
10 12549 1 1 5 THR O O 5.414 -6.397 3.063 1.00 . A A . 5 THR O 1 1
10 12550 1 1 5 THR OG1 O 3.902 -9.165 -0.162 1.00 . A A . 5 THR OG1 1 1
10 12551 1 1 6 ILE C C 2.754 -3.481 2.891 1.00 . A A . 6 ILE C 1 1
10 12552 1 1 6 ILE CA C 4.221 -3.832 2.635 1.00 . A A . 6 ILE CA 1 1
10 12553 1 1 6 ILE CB C 5.008 -2.667 1.982 1.00 . A A . 6 ILE CB 1 1
10 12554 1 1 6 ILE CD1 C 7.210 -1.968 0.835 1.00 . A A . 6 ILE CD1 1 1
10 12555 1 1 6 ILE CG1 C 6.369 -3.116 1.401 1.00 . A A . 6 ILE CG1 1 1
10 12556 1 1 6 ILE CG2 C 5.228 -1.565 3.022 1.00 . A A . 6 ILE CG2 1 1
10 12557 1 1 6 ILE H H 3.779 -4.879 0.850 1.00 . A A . 6 ILE H 1 1
10 12558 1 1 6 ILE HA H 4.697 -4.096 3.578 1.00 . A A . 6 ILE HA 1 1
10 12559 1 1 6 ILE HB H 4.411 -2.257 1.165 1.00 . A A . 6 ILE HB 1 1
10 12560 1 1 6 ILE HD11 H 6.585 -1.308 0.235 1.00 . A A . 6 ILE HD11 1 1
10 12561 1 1 6 ILE HD12 H 7.690 -1.400 1.636 1.00 . A A . 6 ILE HD12 1 1
10 12562 1 1 6 ILE HD13 H 7.974 -2.390 0.195 1.00 . A A . 6 ILE HD13 1 1
10 12563 1 1 6 ILE HG12 H 6.944 -3.634 2.169 1.00 . A A . 6 ILE HG12 1 1
10 12564 1 1 6 ILE HG13 H 6.193 -3.811 0.579 1.00 . A A . 6 ILE HG13 1 1
10 12565 1 1 6 ILE HG21 H 5.755 -0.720 2.585 1.00 . A A . 6 ILE HG21 1 1
10 12566 1 1 6 ILE HG22 H 4.271 -1.206 3.394 1.00 . A A . 6 ILE HG22 1 1
10 12567 1 1 6 ILE HG23 H 5.824 -1.948 3.851 1.00 . A A . 6 ILE HG23 1 1
10 12568 1 1 6 ILE N N 4.233 -4.990 1.755 1.00 . A A . 6 ILE N 1 1
10 12569 1 1 6 ILE O O 1.936 -3.585 1.972 1.00 . A A . 6 ILE O 1 1
10 12570 1 1 7 ILE C C 0.968 -1.134 4.432 1.00 . A A . 7 ILE C 1 1
10 12571 1 1 7 ILE CA C 1.068 -2.646 4.468 1.00 . A A . 7 ILE CA 1 1
10 12572 1 1 7 ILE CB C 0.470 -3.306 5.729 1.00 . A A . 7 ILE CB 1 1
10 12573 1 1 7 ILE CD1 C -0.472 -5.623 6.413 1.00 . A A . 7 ILE CD1 1 1
10 12574 1 1 7 ILE CG1 C 0.493 -4.838 5.524 1.00 . A A . 7 ILE CG1 1 1
10 12575 1 1 7 ILE CG2 C -0.936 -2.736 6.014 1.00 . A A . 7 ILE CG2 1 1
10 12576 1 1 7 ILE H H 3.147 -2.827 4.777 1.00 . A A . 7 ILE H 1 1
10 12577 1 1 7 ILE HA H 0.440 -3.014 3.670 1.00 . A A . 7 ILE HA 1 1
10 12578 1 1 7 ILE HB H 1.103 -3.067 6.585 1.00 . A A . 7 ILE HB 1 1
10 12579 1 1 7 ILE HD11 H -0.250 -6.684 6.328 1.00 . A A . 7 ILE HD11 1 1
10 12580 1 1 7 ILE HD12 H -0.366 -5.295 7.444 1.00 . A A . 7 ILE HD12 1 1
10 12581 1 1 7 ILE HD13 H -1.499 -5.459 6.089 1.00 . A A . 7 ILE HD13 1 1
10 12582 1 1 7 ILE HG12 H 0.254 -5.081 4.488 1.00 . A A . 7 ILE HG12 1 1
10 12583 1 1 7 ILE HG13 H 1.502 -5.185 5.709 1.00 . A A . 7 ILE HG13 1 1
10 12584 1 1 7 ILE HG21 H -1.582 -2.895 5.151 1.00 . A A . 7 ILE HG21 1 1
10 12585 1 1 7 ILE HG22 H -1.373 -3.204 6.893 1.00 . A A . 7 ILE HG22 1 1
10 12586 1 1 7 ILE HG23 H -0.873 -1.670 6.243 1.00 . A A . 7 ILE HG23 1 1
10 12587 1 1 7 ILE N N 2.413 -3.081 4.121 1.00 . A A . 7 ILE N 1 1
10 12588 1 1 7 ILE O O 1.637 -0.410 5.167 1.00 . A A . 7 ILE O 1 1
10 12589 1 1 8 LEU C C -1.470 0.794 4.604 1.00 . A A . 8 LEU C 1 1
10 12590 1 1 8 LEU CA C -0.359 0.720 3.588 1.00 . A A . 8 LEU CA 1 1
10 12591 1 1 8 LEU CB C -0.828 1.171 2.210 1.00 . A A . 8 LEU CB 1 1
10 12592 1 1 8 LEU CD1 C 1.496 0.544 1.258 1.00 . A A . 8 LEU CD1 1 1
10 12593 1 1 8 LEU CD2 C -0.315 1.690 -0.136 1.00 . A A . 8 LEU CD2 1 1
10 12594 1 1 8 LEU CG C 0.318 1.527 1.247 1.00 . A A . 8 LEU CG 1 1
10 12595 1 1 8 LEU H H -0.475 -1.340 3.052 1.00 . A A . 8 LEU H 1 1
10 12596 1 1 8 LEU HA H 0.461 1.364 3.898 1.00 . A A . 8 LEU HA 1 1
10 12597 1 1 8 LEU HB2 H -1.529 0.444 1.794 1.00 . A A . 8 LEU HB2 1 1
10 12598 1 1 8 LEU HB3 H -1.395 2.078 2.361 1.00 . A A . 8 LEU HB3 1 1
10 12599 1 1 8 LEU HD11 H 2.235 0.820 0.508 1.00 . A A . 8 LEU HD11 1 1
10 12600 1 1 8 LEU HD12 H 1.158 -0.477 1.103 1.00 . A A . 8 LEU HD12 1 1
10 12601 1 1 8 LEU HD13 H 1.999 0.591 2.221 1.00 . A A . 8 LEU HD13 1 1
10 12602 1 1 8 LEU HD21 H -0.792 0.764 -0.445 1.00 . A A . 8 LEU HD21 1 1
10 12603 1 1 8 LEU HD22 H 0.434 1.979 -0.870 1.00 . A A . 8 LEU HD22 1 1
10 12604 1 1 8 LEU HD23 H -1.073 2.467 -0.094 1.00 . A A . 8 LEU HD23 1 1
10 12605 1 1 8 LEU HG H 0.725 2.489 1.546 1.00 . A A . 8 LEU HG 1 1
10 12606 1 1 8 LEU N N 0.062 -0.662 3.584 1.00 . A A . 8 LEU N 1 1
10 12607 1 1 8 LEU O O -2.614 0.449 4.302 1.00 . A A . 8 LEU O 1 1
10 12608 1 1 9 ARG C C -2.813 2.837 6.351 1.00 . A A . 9 ARG C 1 1
10 12609 1 1 9 ARG CA C -2.104 1.577 6.834 1.00 . A A . 9 ARG CA 1 1
10 12610 1 1 9 ARG CB C -1.362 1.812 8.161 1.00 . A A . 9 ARG CB 1 1
10 12611 1 1 9 ARG CD C -3.084 1.814 10.044 1.00 . A A . 9 ARG CD 1 1
10 12612 1 1 9 ARG CG C -1.944 1.062 9.357 1.00 . A A . 9 ARG CG 1 1
10 12613 1 1 9 ARG CZ C -4.173 0.834 12.098 1.00 . A A . 9 ARG CZ 1 1
10 12614 1 1 9 ARG H H -0.171 1.494 5.952 1.00 . A A . 9 ARG H 1 1
10 12615 1 1 9 ARG HA H -2.829 0.769 6.930 1.00 . A A . 9 ARG HA 1 1
10 12616 1 1 9 ARG HB2 H -0.329 1.487 8.052 1.00 . A A . 9 ARG HB2 1 1
10 12617 1 1 9 ARG HB3 H -1.330 2.875 8.394 1.00 . A A . 9 ARG HB3 1 1
10 12618 1 1 9 ARG HD2 H -2.867 2.886 10.031 1.00 . A A . 9 ARG HD2 1 1
10 12619 1 1 9 ARG HD3 H -4.016 1.612 9.518 1.00 . A A . 9 ARG HD3 1 1
10 12620 1 1 9 ARG HE H -2.266 1.449 11.948 1.00 . A A . 9 ARG HE 1 1
10 12621 1 1 9 ARG HG2 H -2.252 0.061 9.052 1.00 . A A . 9 ARG HG2 1 1
10 12622 1 1 9 ARG HG3 H -1.149 0.960 10.092 1.00 . A A . 9 ARG HG3 1 1
10 12623 1 1 9 ARG HH11 H -5.587 1.133 10.623 1.00 . A A . 9 ARG HH11 1 1
10 12624 1 1 9 ARG HH12 H -6.172 0.371 12.048 1.00 . A A . 9 ARG HH12 1 1
10 12625 1 1 9 ARG HH21 H -3.017 0.406 13.699 1.00 . A A . 9 ARG HH21 1 1
10 12626 1 1 9 ARG HH22 H -4.647 -0.226 13.805 1.00 . A A . 9 ARG HH22 1 1
10 12627 1 1 9 ARG N N -1.129 1.203 5.822 1.00 . A A . 9 ARG N 1 1
10 12628 1 1 9 ARG NE N -3.155 1.392 11.448 1.00 . A A . 9 ARG NE 1 1
10 12629 1 1 9 ARG NH1 N -5.382 0.777 11.554 1.00 . A A . 9 ARG NH1 1 1
10 12630 1 1 9 ARG NH2 N -3.965 0.336 13.309 1.00 . A A . 9 ARG NH2 1 1
10 12631 1 1 9 ARG O O -2.409 3.441 5.354 1.00 . A A . 9 ARG O 1 1
10 12632 1 1 10 ASN C C -5.123 4.610 5.484 1.00 . A A . 10 ASN C 1 1
10 12633 1 1 10 ASN CA C -4.435 4.601 6.855 1.00 . A A . 10 ASN CA 1 1
10 12634 1 1 10 ASN CB C -3.369 5.705 6.968 1.00 . A A . 10 ASN CB 1 1
10 12635 1 1 10 ASN CG C -3.769 6.886 7.813 1.00 . A A . 10 ASN CG 1 1
10 12636 1 1 10 ASN H H -4.045 2.882 7.985 1.00 . A A . 10 ASN H 1 1
10 12637 1 1 10 ASN HA H -5.197 4.759 7.619 1.00 . A A . 10 ASN HA 1 1
10 12638 1 1 10 ASN HB2 H -2.448 5.297 7.398 1.00 . A A . 10 ASN HB2 1 1
10 12639 1 1 10 ASN HB3 H -3.112 6.065 5.975 1.00 . A A . 10 ASN HB3 1 1
10 12640 1 1 10 ASN HD21 H -1.833 7.176 8.073 1.00 . A A . 10 ASN HD21 1 1
10 12641 1 1 10 ASN HD22 H -2.826 8.222 9.047 1.00 . A A . 10 ASN HD22 1 1
10 12642 1 1 10 ASN N N -3.793 3.321 7.119 1.00 . A A . 10 ASN N 1 1
10 12643 1 1 10 ASN ND2 N -2.751 7.443 8.421 1.00 . A A . 10 ASN ND2 1 1
10 12644 1 1 10 ASN O O -5.205 5.649 4.838 1.00 . A A . 10 ASN O 1 1
10 12645 1 1 10 ASN OD1 O -4.926 7.294 7.923 1.00 . A A . 10 ASN OD1 1 1
10 12646 1 1 11 LEU C C -7.587 3.810 3.797 1.00 . A A . 11 LEU C 1 1
10 12647 1 1 11 LEU CA C -6.130 3.370 3.649 1.00 . A A . 11 LEU CA 1 1
10 12648 1 1 11 LEU CB C -5.938 1.935 3.120 1.00 . A A . 11 LEU CB 1 1
10 12649 1 1 11 LEU CD1 C -6.471 2.309 0.698 1.00 . A A . 11 LEU CD1 1 1
10 12650 1 1 11 LEU CD2 C -4.079 2.507 1.447 1.00 . A A . 11 LEU CD2 1 1
10 12651 1 1 11 LEU CG C -5.416 1.814 1.685 1.00 . A A . 11 LEU CG 1 1
10 12652 1 1 11 LEU H H -5.563 2.595 5.521 1.00 . A A . 11 LEU H 1 1
10 12653 1 1 11 LEU HA H -5.609 4.066 2.992 1.00 . A A . 11 LEU HA 1 1
10 12654 1 1 11 LEU HB2 H -5.217 1.414 3.750 1.00 . A A . 11 LEU HB2 1 1
10 12655 1 1 11 LEU HB3 H -6.880 1.396 3.183 1.00 . A A . 11 LEU HB3 1 1
10 12656 1 1 11 LEU HD11 H -6.456 3.396 0.644 1.00 . A A . 11 LEU HD11 1 1
10 12657 1 1 11 LEU HD12 H -7.466 2.003 1.013 1.00 . A A . 11 LEU HD12 1 1
10 12658 1 1 11 LEU HD13 H -6.278 1.891 -0.287 1.00 . A A . 11 LEU HD13 1 1
10 12659 1 1 11 LEU HD21 H -3.510 2.497 2.374 1.00 . A A . 11 LEU HD21 1 1
10 12660 1 1 11 LEU HD22 H -4.223 3.532 1.119 1.00 . A A . 11 LEU HD22 1 1
10 12661 1 1 11 LEU HD23 H -3.522 1.978 0.674 1.00 . A A . 11 LEU HD23 1 1
10 12662 1 1 11 LEU HG H -5.218 0.758 1.521 1.00 . A A . 11 LEU HG 1 1
10 12663 1 1 11 LEU N N -5.552 3.452 4.977 1.00 . A A . 11 LEU N 1 1
10 12664 1 1 11 LEU O O -8.342 3.197 4.547 1.00 . A A . 11 LEU O 1 1
10 12665 1 1 12 ASN C C -10.180 4.359 2.217 1.00 . A A . 12 ASN C 1 1
10 12666 1 1 12 ASN CA C -9.363 5.351 3.048 1.00 . A A . 12 ASN CA 1 1
10 12667 1 1 12 ASN CB C -9.438 6.732 2.369 1.00 . A A . 12 ASN CB 1 1
10 12668 1 1 12 ASN CG C -8.684 6.865 1.063 1.00 . A A . 12 ASN CG 1 1
10 12669 1 1 12 ASN H H -7.319 5.412 2.598 1.00 . A A . 12 ASN H 1 1
10 12670 1 1 12 ASN HA H -9.781 5.420 4.051 1.00 . A A . 12 ASN HA 1 1
10 12671 1 1 12 ASN HB2 H -10.482 7.009 2.224 1.00 . A A . 12 ASN HB2 1 1
10 12672 1 1 12 ASN HB3 H -9.004 7.475 3.003 1.00 . A A . 12 ASN HB3 1 1
10 12673 1 1 12 ASN HD21 H -9.927 8.325 0.419 1.00 . A A . 12 ASN HD21 1 1
10 12674 1 1 12 ASN HD22 H -8.588 7.930 -0.615 1.00 . A A . 12 ASN HD22 1 1
10 12675 1 1 12 ASN N N -7.978 4.913 3.175 1.00 . A A . 12 ASN N 1 1
10 12676 1 1 12 ASN ND2 N -9.166 7.709 0.177 1.00 . A A . 12 ASN ND2 1 1
10 12677 1 1 12 ASN O O -9.627 3.689 1.344 1.00 . A A . 12 ASN O 1 1
10 12678 1 1 12 ASN OD1 O -7.655 6.240 0.840 1.00 . A A . 12 ASN OD1 1 1
10 12679 1 1 13 PRO C C -12.650 4.079 0.195 1.00 . A A . 13 PRO C 1 1
10 12680 1 1 13 PRO CA C -12.404 3.503 1.587 1.00 . A A . 13 PRO CA 1 1
10 12681 1 1 13 PRO CB C -13.704 3.426 2.385 1.00 . A A . 13 PRO CB 1 1
10 12682 1 1 13 PRO CD C -12.250 5.022 3.428 1.00 . A A . 13 PRO CD 1 1
10 12683 1 1 13 PRO CG C -13.724 4.721 3.183 1.00 . A A . 13 PRO CG 1 1
10 12684 1 1 13 PRO HA H -12.003 2.503 1.484 1.00 . A A . 13 PRO HA 1 1
10 12685 1 1 13 PRO HB2 H -14.575 3.352 1.741 1.00 . A A . 13 PRO HB2 1 1
10 12686 1 1 13 PRO HB3 H -13.665 2.579 3.071 1.00 . A A . 13 PRO HB3 1 1
10 12687 1 1 13 PRO HD2 H -12.086 6.098 3.414 1.00 . A A . 13 PRO HD2 1 1
10 12688 1 1 13 PRO HD3 H -11.931 4.612 4.380 1.00 . A A . 13 PRO HD3 1 1
10 12689 1 1 13 PRO HG2 H -14.171 5.517 2.586 1.00 . A A . 13 PRO HG2 1 1
10 12690 1 1 13 PRO HG3 H -14.263 4.591 4.116 1.00 . A A . 13 PRO HG3 1 1
10 12691 1 1 13 PRO N N -11.513 4.336 2.382 1.00 . A A . 13 PRO N 1 1
10 12692 1 1 13 PRO O O -13.054 3.347 -0.707 1.00 . A A . 13 PRO O 1 1
10 12693 1 1 14 HIS C C -11.580 6.159 -2.190 1.00 . A A . 14 HIS C 1 1
10 12694 1 1 14 HIS CA C -12.745 6.116 -1.205 1.00 . A A . 14 HIS CA 1 1
10 12695 1 1 14 HIS CB C -13.148 7.552 -0.838 1.00 . A A . 14 HIS CB 1 1
10 12696 1 1 14 HIS CD2 C -15.421 6.699 0.040 1.00 . A A . 14 HIS CD2 1 1
10 12697 1 1 14 HIS CE1 C -16.416 8.633 0.358 1.00 . A A . 14 HIS CE1 1 1
10 12698 1 1 14 HIS CG C -14.543 7.697 -0.289 1.00 . A A . 14 HIS CG 1 1
10 12699 1 1 14 HIS H H -12.151 5.918 0.823 1.00 . A A . 14 HIS H 1 1
10 12700 1 1 14 HIS HA H -13.578 5.641 -1.722 1.00 . A A . 14 HIS HA 1 1
10 12701 1 1 14 HIS HB2 H -12.443 7.950 -0.111 1.00 . A A . 14 HIS HB2 1 1
10 12702 1 1 14 HIS HB3 H -13.096 8.173 -1.734 1.00 . A A . 14 HIS HB3 1 1
10 12703 1 1 14 HIS HD1 H -14.805 9.826 -0.284 1.00 . A A . 14 HIS HD1 1 1
10 12704 1 1 14 HIS HD2 H -15.229 5.633 0.011 1.00 . A A . 14 HIS HD2 1 1
10 12705 1 1 14 HIS HE1 H -17.156 9.389 0.570 1.00 . A A . 14 HIS HE1 1 1
10 12706 1 1 14 HIS N N -12.448 5.387 0.023 1.00 . A A . 14 HIS N 1 1
10 12707 1 1 14 HIS ND1 N -15.182 8.897 -0.092 1.00 . A A . 14 HIS ND1 1 1
10 12708 1 1 14 HIS NE2 N -16.627 7.306 0.412 1.00 . A A . 14 HIS NE2 1 1
10 12709 1 1 14 HIS O O -11.803 6.557 -3.334 1.00 . A A . 14 HIS O 1 1
10 12710 1 1 15 SER C C -9.432 5.067 -3.921 1.00 . A A . 15 SER C 1 1
10 12711 1 1 15 SER CA C -9.214 5.894 -2.670 1.00 . A A . 15 SER CA 1 1
10 12712 1 1 15 SER CB C -7.930 5.416 -2.002 1.00 . A A . 15 SER CB 1 1
10 12713 1 1 15 SER H H -10.171 5.580 -0.802 1.00 . A A . 15 SER H 1 1
10 12714 1 1 15 SER HA H -9.093 6.931 -2.980 1.00 . A A . 15 SER HA 1 1
10 12715 1 1 15 SER HB2 H -7.226 5.067 -2.757 1.00 . A A . 15 SER HB2 1 1
10 12716 1 1 15 SER HB3 H -7.471 6.248 -1.489 1.00 . A A . 15 SER HB3 1 1
10 12717 1 1 15 SER HG H -7.919 4.759 -0.201 1.00 . A A . 15 SER HG 1 1
10 12718 1 1 15 SER N N -10.356 5.825 -1.768 1.00 . A A . 15 SER N 1 1
10 12719 1 1 15 SER O O -10.165 4.071 -3.923 1.00 . A A . 15 SER O 1 1
10 12720 1 1 15 SER OG O -8.179 4.393 -1.065 1.00 . A A . 15 SER OG 1 1
10 12721 1 1 16 THR C C -7.243 4.092 -6.224 1.00 . A A . 16 THR C 1 1
10 12722 1 1 16 THR CA C -8.647 4.675 -6.180 1.00 . A A . 16 THR CA 1 1
10 12723 1 1 16 THR CB C -9.075 5.573 -7.348 1.00 . A A . 16 THR CB 1 1
10 12724 1 1 16 THR CG2 C -10.602 5.690 -7.343 1.00 . A A . 16 THR CG2 1 1
10 12725 1 1 16 THR H H -7.990 6.168 -4.911 1.00 . A A . 16 THR H 1 1
10 12726 1 1 16 THR HA H -9.347 3.845 -6.125 1.00 . A A . 16 THR HA 1 1
10 12727 1 1 16 THR HB H -8.748 5.130 -8.289 1.00 . A A . 16 THR HB 1 1
10 12728 1 1 16 THR HG1 H -8.916 7.274 -6.406 1.00 . A A . 16 THR HG1 1 1
10 12729 1 1 16 THR HG21 H -10.920 6.309 -8.175 1.00 . A A . 16 THR HG21 1 1
10 12730 1 1 16 THR HG22 H -10.957 6.142 -6.415 1.00 . A A . 16 THR HG22 1 1
10 12731 1 1 16 THR HG23 H -11.055 4.704 -7.447 1.00 . A A . 16 THR HG23 1 1
10 12732 1 1 16 THR N N -8.697 5.438 -4.961 1.00 . A A . 16 THR N 1 1
10 12733 1 1 16 THR O O -6.266 4.805 -5.979 1.00 . A A . 16 THR O 1 1
10 12734 1 1 16 THR OG1 O -8.569 6.893 -7.220 1.00 . A A . 16 THR OG1 1 1
10 12735 1 1 17 MET C C -4.841 2.666 -7.289 1.00 . A A . 17 MET C 1 1
10 12736 1 1 17 MET CA C -5.864 2.069 -6.330 1.00 . A A . 17 MET CA 1 1
10 12737 1 1 17 MET CB C -6.076 0.573 -6.580 1.00 . A A . 17 MET CB 1 1
10 12738 1 1 17 MET CE C -8.003 -2.002 -6.915 1.00 . A A . 17 MET CE 1 1
10 12739 1 1 17 MET CG C -6.620 0.181 -7.959 1.00 . A A . 17 MET CG 1 1
10 12740 1 1 17 MET H H -7.976 2.247 -6.651 1.00 . A A . 17 MET H 1 1
10 12741 1 1 17 MET HA H -5.473 2.189 -5.319 1.00 . A A . 17 MET HA 1 1
10 12742 1 1 17 MET HB2 H -5.117 0.090 -6.488 1.00 . A A . 17 MET HB2 1 1
10 12743 1 1 17 MET HB3 H -6.729 0.190 -5.798 1.00 . A A . 17 MET HB3 1 1
10 12744 1 1 17 MET HE1 H -8.877 -1.359 -7.025 1.00 . A A . 17 MET HE1 1 1
10 12745 1 1 17 MET HE2 H -8.309 -3.040 -7.016 1.00 . A A . 17 MET HE2 1 1
10 12746 1 1 17 MET HE3 H -7.571 -1.864 -5.924 1.00 . A A . 17 MET HE3 1 1
10 12747 1 1 17 MET HG2 H -7.592 0.644 -8.116 1.00 . A A . 17 MET HG2 1 1
10 12748 1 1 17 MET HG3 H -5.937 0.551 -8.724 1.00 . A A . 17 MET HG3 1 1
10 12749 1 1 17 MET N N -7.138 2.778 -6.424 1.00 . A A . 17 MET N 1 1
10 12750 1 1 17 MET O O -3.662 2.777 -6.971 1.00 . A A . 17 MET O 1 1
10 12751 1 1 17 MET SD S -6.780 -1.610 -8.196 1.00 . A A . 17 MET SD 1 1
10 12752 1 1 18 ASP C C -3.869 5.035 -9.067 1.00 . A A . 18 ASP C 1 1
10 12753 1 1 18 ASP CA C -4.582 3.744 -9.505 1.00 . A A . 18 ASP CA 1 1
10 12754 1 1 18 ASP CB C -5.581 3.986 -10.634 1.00 . A A . 18 ASP CB 1 1
10 12755 1 1 18 ASP CG C -4.896 4.051 -11.988 1.00 . A A . 18 ASP CG 1 1
10 12756 1 1 18 ASP H H -6.323 3.003 -8.587 1.00 . A A . 18 ASP H 1 1
10 12757 1 1 18 ASP HA H -3.840 3.027 -9.848 1.00 . A A . 18 ASP HA 1 1
10 12758 1 1 18 ASP HB2 H -6.296 3.161 -10.664 1.00 . A A . 18 ASP HB2 1 1
10 12759 1 1 18 ASP HB3 H -6.146 4.894 -10.436 1.00 . A A . 18 ASP HB3 1 1
10 12760 1 1 18 ASP N N -5.335 3.131 -8.430 1.00 . A A . 18 ASP N 1 1
10 12761 1 1 18 ASP O O -2.805 5.360 -9.590 1.00 . A A . 18 ASP O 1 1
10 12762 1 1 18 ASP OD1 O -4.545 5.169 -12.424 1.00 . A A . 18 ASP OD1 1 1
10 12763 1 1 18 ASP OD2 O -4.767 2.976 -12.618 1.00 . A A . 18 ASP OD2 1 1
10 12764 1 1 19 SER C C -3.003 6.615 -6.191 1.00 . A A . 19 SER C 1 1
10 12765 1 1 19 SER CA C -3.872 6.927 -7.418 1.00 . A A . 19 SER CA 1 1
10 12766 1 1 19 SER CB C -5.053 7.825 -7.022 1.00 . A A . 19 SER CB 1 1
10 12767 1 1 19 SER H H -5.260 5.360 -7.642 1.00 . A A . 19 SER H 1 1
10 12768 1 1 19 SER HA H -3.240 7.458 -8.130 1.00 . A A . 19 SER HA 1 1
10 12769 1 1 19 SER HB2 H -5.884 7.210 -6.680 1.00 . A A . 19 SER HB2 1 1
10 12770 1 1 19 SER HB3 H -4.791 8.472 -6.187 1.00 . A A . 19 SER HB3 1 1
10 12771 1 1 19 SER HG H -4.642 8.943 -8.569 1.00 . A A . 19 SER HG 1 1
10 12772 1 1 19 SER N N -4.411 5.726 -8.054 1.00 . A A . 19 SER N 1 1
10 12773 1 1 19 SER O O -2.129 7.415 -5.843 1.00 . A A . 19 SER O 1 1
10 12774 1 1 19 SER OG O -5.455 8.603 -8.138 1.00 . A A . 19 SER OG 1 1
10 12775 1 1 20 ILE C C -0.963 4.530 -5.219 1.00 . A A . 20 ILE C 1 1
10 12776 1 1 20 ILE CA C -2.264 4.974 -4.528 1.00 . A A . 20 ILE CA 1 1
10 12777 1 1 20 ILE CB C -2.900 3.848 -3.679 1.00 . A A . 20 ILE CB 1 1
10 12778 1 1 20 ILE CD1 C -4.974 3.138 -2.366 1.00 . A A . 20 ILE CD1 1 1
10 12779 1 1 20 ILE CG1 C -4.213 4.308 -2.998 1.00 . A A . 20 ILE CG1 1 1
10 12780 1 1 20 ILE CG2 C -1.926 3.298 -2.624 1.00 . A A . 20 ILE CG2 1 1
10 12781 1 1 20 ILE H H -3.926 4.849 -5.867 1.00 . A A . 20 ILE H 1 1
10 12782 1 1 20 ILE HA H -2.028 5.795 -3.842 1.00 . A A . 20 ILE HA 1 1
10 12783 1 1 20 ILE HB H -3.144 3.030 -4.358 1.00 . A A . 20 ILE HB 1 1
10 12784 1 1 20 ILE HD11 H -5.920 3.496 -1.978 1.00 . A A . 20 ILE HD11 1 1
10 12785 1 1 20 ILE HD12 H -5.169 2.366 -3.109 1.00 . A A . 20 ILE HD12 1 1
10 12786 1 1 20 ILE HD13 H -4.413 2.716 -1.537 1.00 . A A . 20 ILE HD13 1 1
10 12787 1 1 20 ILE HG12 H -3.995 5.059 -2.225 1.00 . A A . 20 ILE HG12 1 1
10 12788 1 1 20 ILE HG13 H -4.875 4.763 -3.732 1.00 . A A . 20 ILE HG13 1 1
10 12789 1 1 20 ILE HG21 H -1.702 4.069 -1.885 1.00 . A A . 20 ILE HG21 1 1
10 12790 1 1 20 ILE HG22 H -2.352 2.422 -2.141 1.00 . A A . 20 ILE HG22 1 1
10 12791 1 1 20 ILE HG23 H -0.996 2.973 -3.091 1.00 . A A . 20 ILE HG23 1 1
10 12792 1 1 20 ILE N N -3.204 5.472 -5.531 1.00 . A A . 20 ILE N 1 1
10 12793 1 1 20 ILE O O 0.102 4.724 -4.639 1.00 . A A . 20 ILE O 1 1
10 12794 1 1 21 LEU C C 1.341 4.071 -7.072 1.00 . A A . 21 LEU C 1 1
10 12795 1 1 21 LEU CA C 0.056 3.255 -7.108 1.00 . A A . 21 LEU CA 1 1
10 12796 1 1 21 LEU CB C -0.314 2.877 -8.562 1.00 . A A . 21 LEU CB 1 1
10 12797 1 1 21 LEU CD1 C -1.405 1.233 -10.166 1.00 . A A . 21 LEU CD1 1 1
10 12798 1 1 21 LEU CD2 C 0.132 0.379 -8.427 1.00 . A A . 21 LEU CD2 1 1
10 12799 1 1 21 LEU CG C -0.904 1.468 -8.736 1.00 . A A . 21 LEU CG 1 1
10 12800 1 1 21 LEU H H -1.978 3.761 -6.784 1.00 . A A . 21 LEU H 1 1
10 12801 1 1 21 LEU HA H 0.271 2.349 -6.541 1.00 . A A . 21 LEU HA 1 1
10 12802 1 1 21 LEU HB2 H -1.017 3.614 -8.947 1.00 . A A . 21 LEU HB2 1 1
10 12803 1 1 21 LEU HB3 H 0.582 2.933 -9.182 1.00 . A A . 21 LEU HB3 1 1
10 12804 1 1 21 LEU HD11 H -0.568 1.164 -10.860 1.00 . A A . 21 LEU HD11 1 1
10 12805 1 1 21 LEU HD12 H -2.049 2.051 -10.481 1.00 . A A . 21 LEU HD12 1 1
10 12806 1 1 21 LEU HD13 H -1.985 0.311 -10.203 1.00 . A A . 21 LEU HD13 1 1
10 12807 1 1 21 LEU HD21 H 0.287 0.326 -7.353 1.00 . A A . 21 LEU HD21 1 1
10 12808 1 1 21 LEU HD22 H 1.078 0.597 -8.925 1.00 . A A . 21 LEU HD22 1 1
10 12809 1 1 21 LEU HD23 H -0.225 -0.594 -8.761 1.00 . A A . 21 LEU HD23 1 1
10 12810 1 1 21 LEU HG H -1.750 1.363 -8.063 1.00 . A A . 21 LEU HG 1 1
10 12811 1 1 21 LEU N N -1.047 3.933 -6.421 1.00 . A A . 21 LEU N 1 1
10 12812 1 1 21 LEU O O 2.253 3.686 -6.344 1.00 . A A . 21 LEU O 1 1
10 12813 1 1 22 GLY C C 3.145 6.506 -6.701 1.00 . A A . 22 GLY C 1 1
10 12814 1 1 22 GLY CA C 2.675 5.892 -8.015 1.00 . A A . 22 GLY CA 1 1
10 12815 1 1 22 GLY H H 0.626 5.479 -8.372 1.00 . A A . 22 GLY H 1 1
10 12816 1 1 22 GLY HA2 H 3.442 5.210 -8.382 1.00 . A A . 22 GLY HA2 1 1
10 12817 1 1 22 GLY HA3 H 2.534 6.684 -8.750 1.00 . A A . 22 GLY HA3 1 1
10 12818 1 1 22 GLY N N 1.428 5.159 -7.841 1.00 . A A . 22 GLY N 1 1
10 12819 1 1 22 GLY O O 4.342 6.500 -6.407 1.00 . A A . 22 GLY O 1 1
10 12820 1 1 23 ALA C C 3.255 6.612 -3.644 1.00 . A A . 23 ALA C 1 1
10 12821 1 1 23 ALA CA C 2.482 7.555 -4.564 1.00 . A A . 23 ALA CA 1 1
10 12822 1 1 23 ALA CB C 1.169 7.961 -3.892 1.00 . A A . 23 ALA CB 1 1
10 12823 1 1 23 ALA H H 1.230 6.887 -6.145 1.00 . A A . 23 ALA H 1 1
10 12824 1 1 23 ALA HA H 3.093 8.444 -4.712 1.00 . A A . 23 ALA HA 1 1
10 12825 1 1 23 ALA HB1 H 1.383 8.527 -2.986 1.00 . A A . 23 ALA HB1 1 1
10 12826 1 1 23 ALA HB2 H 0.569 8.570 -4.563 1.00 . A A . 23 ALA HB2 1 1
10 12827 1 1 23 ALA HB3 H 0.598 7.074 -3.618 1.00 . A A . 23 ALA HB3 1 1
10 12828 1 1 23 ALA N N 2.200 6.965 -5.867 1.00 . A A . 23 ALA N 1 1
10 12829 1 1 23 ALA O O 3.924 7.081 -2.726 1.00 . A A . 23 ALA O 1 1
10 12830 1 1 24 LEU C C 4.650 3.315 -3.929 1.00 . A A . 24 LEU C 1 1
10 12831 1 1 24 LEU CA C 3.819 4.280 -3.075 1.00 . A A . 24 LEU CA 1 1
10 12832 1 1 24 LEU CB C 2.750 3.576 -2.210 1.00 . A A . 24 LEU CB 1 1
10 12833 1 1 24 LEU CD1 C 4.423 2.854 -0.400 1.00 . A A . 24 LEU CD1 1 1
10 12834 1 1 24 LEU CD2 C 3.061 4.952 -0.074 1.00 . A A . 24 LEU CD2 1 1
10 12835 1 1 24 LEU CG C 3.097 3.554 -0.708 1.00 . A A . 24 LEU CG 1 1
10 12836 1 1 24 LEU H H 2.585 4.984 -4.650 1.00 . A A . 24 LEU H 1 1
10 12837 1 1 24 LEU HA H 4.524 4.781 -2.416 1.00 . A A . 24 LEU HA 1 1
10 12838 1 1 24 LEU HB2 H 1.790 4.084 -2.319 1.00 . A A . 24 LEU HB2 1 1
10 12839 1 1 24 LEU HB3 H 2.594 2.559 -2.577 1.00 . A A . 24 LEU HB3 1 1
10 12840 1 1 24 LEU HD11 H 4.388 1.825 -0.757 1.00 . A A . 24 LEU HD11 1 1
10 12841 1 1 24 LEU HD12 H 4.589 2.857 0.673 1.00 . A A . 24 LEU HD12 1 1
10 12842 1 1 24 LEU HD13 H 5.259 3.365 -0.874 1.00 . A A . 24 LEU HD13 1 1
10 12843 1 1 24 LEU HD21 H 3.858 5.581 -0.468 1.00 . A A . 24 LEU HD21 1 1
10 12844 1 1 24 LEU HD22 H 3.181 4.871 1.006 1.00 . A A . 24 LEU HD22 1 1
10 12845 1 1 24 LEU HD23 H 2.104 5.430 -0.286 1.00 . A A . 24 LEU HD23 1 1
10 12846 1 1 24 LEU HG H 2.319 2.985 -0.214 1.00 . A A . 24 LEU HG 1 1
10 12847 1 1 24 LEU N N 3.172 5.299 -3.885 1.00 . A A . 24 LEU N 1 1
10 12848 1 1 24 LEU O O 5.043 2.250 -3.452 1.00 . A A . 24 LEU O 1 1
10 12849 1 1 25 ALA C C 6.614 3.677 -7.027 1.00 . A A . 25 ALA C 1 1
10 12850 1 1 25 ALA CA C 5.736 2.839 -6.088 1.00 . A A . 25 ALA CA 1 1
10 12851 1 1 25 ALA CB C 4.806 1.895 -6.847 1.00 . A A . 25 ALA CB 1 1
10 12852 1 1 25 ALA H H 4.598 4.548 -5.548 1.00 . A A . 25 ALA H 1 1
10 12853 1 1 25 ALA HA H 6.408 2.219 -5.496 1.00 . A A . 25 ALA HA 1 1
10 12854 1 1 25 ALA HB1 H 5.383 1.277 -7.525 1.00 . A A . 25 ALA HB1 1 1
10 12855 1 1 25 ALA HB2 H 4.297 1.264 -6.130 1.00 . A A . 25 ALA HB2 1 1
10 12856 1 1 25 ALA HB3 H 4.089 2.462 -7.435 1.00 . A A . 25 ALA HB3 1 1
10 12857 1 1 25 ALA N N 4.939 3.663 -5.188 1.00 . A A . 25 ALA N 1 1
10 12858 1 1 25 ALA O O 6.451 3.604 -8.243 1.00 . A A . 25 ALA O 1 1
10 12859 1 1 26 PRO C C 9.654 4.055 -7.886 1.00 . A A . 26 PRO C 1 1
10 12860 1 1 26 PRO CA C 8.633 5.050 -7.313 1.00 . A A . 26 PRO CA 1 1
10 12861 1 1 26 PRO CB C 9.324 6.051 -6.386 1.00 . A A . 26 PRO CB 1 1
10 12862 1 1 26 PRO CD C 7.721 4.804 -5.104 1.00 . A A . 26 PRO CD 1 1
10 12863 1 1 26 PRO CG C 9.049 5.539 -4.975 1.00 . A A . 26 PRO CG 1 1
10 12864 1 1 26 PRO HA H 8.169 5.586 -8.141 1.00 . A A . 26 PRO HA 1 1
10 12865 1 1 26 PRO HB2 H 10.396 6.114 -6.581 1.00 . A A . 26 PRO HB2 1 1
10 12866 1 1 26 PRO HB3 H 8.865 7.028 -6.509 1.00 . A A . 26 PRO HB3 1 1
10 12867 1 1 26 PRO HD2 H 7.687 3.923 -4.463 1.00 . A A . 26 PRO HD2 1 1
10 12868 1 1 26 PRO HD3 H 6.911 5.487 -4.845 1.00 . A A . 26 PRO HD3 1 1
10 12869 1 1 26 PRO HG2 H 9.819 4.834 -4.682 1.00 . A A . 26 PRO HG2 1 1
10 12870 1 1 26 PRO HG3 H 8.989 6.355 -4.255 1.00 . A A . 26 PRO HG3 1 1
10 12871 1 1 26 PRO N N 7.597 4.424 -6.499 1.00 . A A . 26 PRO N 1 1
10 12872 1 1 26 PRO O O 10.364 4.414 -8.831 1.00 . A A . 26 PRO O 1 1
10 12873 1 1 27 TYR C C 10.128 0.418 -7.809 1.00 . A A . 27 TYR C 1 1
10 12874 1 1 27 TYR CA C 10.736 1.817 -7.683 1.00 . A A . 27 TYR CA 1 1
10 12875 1 1 27 TYR CB C 11.808 1.714 -6.599 1.00 . A A . 27 TYR CB 1 1
10 12876 1 1 27 TYR CD1 C 12.286 3.703 -5.143 1.00 . A A . 27 TYR CD1 1 1
10 12877 1 1 27 TYR CD2 C 13.705 3.319 -7.085 1.00 . A A . 27 TYR CD2 1 1
10 12878 1 1 27 TYR CE1 C 13.074 4.798 -4.769 1.00 . A A . 27 TYR CE1 1 1
10 12879 1 1 27 TYR CE2 C 14.546 4.367 -6.676 1.00 . A A . 27 TYR CE2 1 1
10 12880 1 1 27 TYR CG C 12.602 2.959 -6.291 1.00 . A A . 27 TYR CG 1 1
10 12881 1 1 27 TYR CZ C 14.240 5.101 -5.505 1.00 . A A . 27 TYR CZ 1 1
10 12882 1 1 27 TYR H H 9.203 2.694 -6.494 1.00 . A A . 27 TYR H 1 1
10 12883 1 1 27 TYR HA H 11.205 2.073 -8.633 1.00 . A A . 27 TYR HA 1 1
10 12884 1 1 27 TYR HB2 H 11.316 1.400 -5.680 1.00 . A A . 27 TYR HB2 1 1
10 12885 1 1 27 TYR HB3 H 12.503 0.921 -6.871 1.00 . A A . 27 TYR HB3 1 1
10 12886 1 1 27 TYR HD1 H 11.458 3.420 -4.516 1.00 . A A . 27 TYR HD1 1 1
10 12887 1 1 27 TYR HD2 H 13.936 2.772 -7.989 1.00 . A A . 27 TYR HD2 1 1
10 12888 1 1 27 TYR HE1 H 12.810 5.374 -3.895 1.00 . A A . 27 TYR HE1 1 1
10 12889 1 1 27 TYR HE2 H 15.426 4.605 -7.255 1.00 . A A . 27 TYR HE2 1 1
10 12890 1 1 27 TYR HH H 15.967 5.970 -5.423 1.00 . A A . 27 TYR HH 1 1
10 12891 1 1 27 TYR N N 9.758 2.847 -7.317 1.00 . A A . 27 TYR N 1 1
10 12892 1 1 27 TYR O O 10.707 -0.455 -8.452 1.00 . A A . 27 TYR O 1 1
10 12893 1 1 27 TYR OH O 15.074 6.074 -5.062 1.00 . A A . 27 TYR OH 1 1
10 12894 1 1 28 ALA C C 7.504 -0.801 -8.699 1.00 . A A . 28 ALA C 1 1
10 12895 1 1 28 ALA CA C 8.178 -1.010 -7.356 1.00 . A A . 28 ALA CA 1 1
10 12896 1 1 28 ALA CB C 7.169 -1.105 -6.209 1.00 . A A . 28 ALA CB 1 1
10 12897 1 1 28 ALA H H 8.569 0.931 -6.668 1.00 . A A . 28 ALA H 1 1
10 12898 1 1 28 ALA HA H 8.749 -1.929 -7.423 1.00 . A A . 28 ALA HA 1 1
10 12899 1 1 28 ALA HB1 H 6.409 -0.336 -6.313 1.00 . A A . 28 ALA HB1 1 1
10 12900 1 1 28 ALA HB2 H 6.701 -2.089 -6.220 1.00 . A A . 28 ALA HB2 1 1
10 12901 1 1 28 ALA HB3 H 7.664 -0.952 -5.251 1.00 . A A . 28 ALA HB3 1 1
10 12902 1 1 28 ALA N N 9.013 0.160 -7.126 1.00 . A A . 28 ALA N 1 1
10 12903 1 1 28 ALA O O 7.094 0.328 -8.969 1.00 . A A . 28 ALA O 1 1
10 12904 1 1 29 VAL C C 5.674 -2.673 -11.123 1.00 . A A . 29 VAL C 1 1
10 12905 1 1 29 VAL CA C 6.757 -1.669 -10.832 1.00 . A A . 29 VAL CA 1 1
10 12906 1 1 29 VAL CB C 7.834 -1.532 -11.933 1.00 . A A . 29 VAL CB 1 1
10 12907 1 1 29 VAL CG1 C 7.219 -1.068 -13.257 1.00 . A A . 29 VAL CG1 1 1
10 12908 1 1 29 VAL CG2 C 8.950 -0.541 -11.574 1.00 . A A . 29 VAL CG2 1 1
10 12909 1 1 29 VAL H H 7.686 -2.780 -9.266 1.00 . A A . 29 VAL H 1 1
10 12910 1 1 29 VAL HA H 6.160 -0.769 -10.728 1.00 . A A . 29 VAL HA 1 1
10 12911 1 1 29 VAL HB H 8.291 -2.510 -12.091 1.00 . A A . 29 VAL HB 1 1
10 12912 1 1 29 VAL HG11 H 6.484 -1.792 -13.606 1.00 . A A . 29 VAL HG11 1 1
10 12913 1 1 29 VAL HG12 H 6.745 -0.100 -13.122 1.00 . A A . 29 VAL HG12 1 1
10 12914 1 1 29 VAL HG13 H 8.003 -0.989 -14.012 1.00 . A A . 29 VAL HG13 1 1
10 12915 1 1 29 VAL HG21 H 9.595 -0.385 -12.439 1.00 . A A . 29 VAL HG21 1 1
10 12916 1 1 29 VAL HG22 H 8.526 0.415 -11.261 1.00 . A A . 29 VAL HG22 1 1
10 12917 1 1 29 VAL HG23 H 9.564 -0.950 -10.773 1.00 . A A . 29 VAL HG23 1 1
10 12918 1 1 29 VAL N N 7.346 -1.852 -9.514 1.00 . A A . 29 VAL N 1 1
10 12919 1 1 29 VAL O O 5.819 -3.655 -11.847 1.00 . A A . 29 VAL O 1 1
10 12920 1 1 30 LEU C C 2.327 -2.296 -11.472 1.00 . A A . 30 LEU C 1 1
10 12921 1 1 30 LEU CA C 3.293 -3.046 -10.555 1.00 . A A . 30 LEU CA 1 1
10 12922 1 1 30 LEU CB C 2.711 -3.132 -9.136 1.00 . A A . 30 LEU CB 1 1
10 12923 1 1 30 LEU CD1 C 4.779 -4.166 -7.962 1.00 . A A . 30 LEU CD1 1 1
10 12924 1 1 30 LEU CD2 C 4.194 -1.668 -7.609 1.00 . A A . 30 LEU CD2 1 1
10 12925 1 1 30 LEU CG C 3.702 -3.074 -7.958 1.00 . A A . 30 LEU CG 1 1
10 12926 1 1 30 LEU H H 4.681 -1.568 -9.872 1.00 . A A . 30 LEU H 1 1
10 12927 1 1 30 LEU HA H 3.463 -4.058 -10.933 1.00 . A A . 30 LEU HA 1 1
10 12928 1 1 30 LEU HB2 H 1.984 -2.330 -8.993 1.00 . A A . 30 LEU HB2 1 1
10 12929 1 1 30 LEU HB3 H 2.164 -4.069 -9.067 1.00 . A A . 30 LEU HB3 1 1
10 12930 1 1 30 LEU HD11 H 5.372 -4.148 -8.870 1.00 . A A . 30 LEU HD11 1 1
10 12931 1 1 30 LEU HD12 H 4.310 -5.147 -7.876 1.00 . A A . 30 LEU HD12 1 1
10 12932 1 1 30 LEU HD13 H 5.455 -4.034 -7.119 1.00 . A A . 30 LEU HD13 1 1
10 12933 1 1 30 LEU HD21 H 3.410 -0.933 -7.798 1.00 . A A . 30 LEU HD21 1 1
10 12934 1 1 30 LEU HD22 H 5.068 -1.400 -8.182 1.00 . A A . 30 LEU HD22 1 1
10 12935 1 1 30 LEU HD23 H 4.452 -1.649 -6.548 1.00 . A A . 30 LEU HD23 1 1
10 12936 1 1 30 LEU HG H 3.107 -3.278 -7.111 1.00 . A A . 30 LEU HG 1 1
10 12937 1 1 30 LEU N N 4.554 -2.348 -10.509 1.00 . A A . 30 LEU N 1 1
10 12938 1 1 30 LEU O O 2.562 -1.144 -11.840 1.00 . A A . 30 LEU O 1 1
10 12939 1 1 31 SER C C -1.102 -3.269 -12.372 1.00 . A A . 31 SER C 1 1
10 12940 1 1 31 SER CA C 0.109 -2.355 -12.549 1.00 . A A . 31 SER CA 1 1
10 12941 1 1 31 SER CB C 0.505 -2.154 -14.023 1.00 . A A . 31 SER CB 1 1
10 12942 1 1 31 SER H H 1.029 -3.841 -11.354 1.00 . A A . 31 SER H 1 1
10 12943 1 1 31 SER HA H -0.120 -1.374 -12.133 1.00 . A A . 31 SER HA 1 1
10 12944 1 1 31 SER HB2 H -0.400 -1.982 -14.605 1.00 . A A . 31 SER HB2 1 1
10 12945 1 1 31 SER HB3 H 1.122 -1.259 -14.100 1.00 . A A . 31 SER HB3 1 1
10 12946 1 1 31 SER HG H 1.189 -3.087 -15.555 1.00 . A A . 31 SER HG 1 1
10 12947 1 1 31 SER N N 1.200 -2.930 -11.777 1.00 . A A . 31 SER N 1 1
10 12948 1 1 31 SER O O -1.032 -4.446 -12.733 1.00 . A A . 31 SER O 1 1
10 12949 1 1 31 SER OG O 1.231 -3.233 -14.591 1.00 . A A . 31 SER OG 1 1
10 12950 1 1 32 SER C C -3.211 -4.635 -10.428 1.00 . A A . 32 SER C 1 1
10 12951 1 1 32 SER CA C -3.402 -3.416 -11.349 1.00 . A A . 32 SER CA 1 1
10 12952 1 1 32 SER CB C -4.235 -3.709 -12.607 1.00 . A A . 32 SER CB 1 1
10 12953 1 1 32 SER H H -2.123 -1.768 -11.508 1.00 . A A . 32 SER H 1 1
10 12954 1 1 32 SER HA H -3.962 -2.674 -10.768 1.00 . A A . 32 SER HA 1 1
10 12955 1 1 32 SER HB2 H -4.158 -2.877 -13.308 1.00 . A A . 32 SER HB2 1 1
10 12956 1 1 32 SER HB3 H -3.855 -4.601 -13.098 1.00 . A A . 32 SER HB3 1 1
10 12957 1 1 32 SER HG H -5.939 -2.979 -12.052 1.00 . A A . 32 SER HG 1 1
10 12958 1 1 32 SER N N -2.162 -2.751 -11.740 1.00 . A A . 32 SER N 1 1
10 12959 1 1 32 SER O O -3.600 -4.561 -9.261 1.00 . A A . 32 SER O 1 1
10 12960 1 1 32 SER OG O -5.605 -3.873 -12.291 1.00 . A A . 32 SER OG 1 1
10 12961 1 1 33 SER C C -1.789 -7.238 -9.036 1.00 . A A . 33 SER C 1 1
10 12962 1 1 33 SER CA C -2.580 -7.069 -10.336 1.00 . A A . 33 SER CA 1 1
10 12963 1 1 33 SER CB C -1.935 -7.974 -11.377 1.00 . A A . 33 SER CB 1 1
10 12964 1 1 33 SER H H -2.277 -5.668 -11.870 1.00 . A A . 33 SER H 1 1
10 12965 1 1 33 SER HA H -3.601 -7.403 -10.157 1.00 . A A . 33 SER HA 1 1
10 12966 1 1 33 SER HB2 H -0.880 -7.737 -11.489 1.00 . A A . 33 SER HB2 1 1
10 12967 1 1 33 SER HB3 H -2.022 -8.992 -11.031 1.00 . A A . 33 SER HB3 1 1
10 12968 1 1 33 SER HG H -3.527 -8.021 -12.494 1.00 . A A . 33 SER HG 1 1
10 12969 1 1 33 SER N N -2.626 -5.730 -10.918 1.00 . A A . 33 SER N 1 1
10 12970 1 1 33 SER O O -1.410 -8.352 -8.681 1.00 . A A . 33 SER O 1 1
10 12971 1 1 33 SER OG O -2.566 -7.842 -12.630 1.00 . A A . 33 SER OG 1 1
10 12972 1 1 34 ASN C C -1.773 -5.340 -5.922 1.00 . A A . 34 ASN C 1 1
10 12973 1 1 34 ASN CA C -1.034 -6.209 -6.927 1.00 . A A . 34 ASN CA 1 1
10 12974 1 1 34 ASN CB C 0.446 -5.799 -6.972 1.00 . A A . 34 ASN CB 1 1
10 12975 1 1 34 ASN CG C 1.309 -7.023 -7.208 1.00 . A A . 34 ASN CG 1 1
10 12976 1 1 34 ASN H H -1.861 -5.308 -8.722 1.00 . A A . 34 ASN H 1 1
10 12977 1 1 34 ASN HA H -1.103 -7.227 -6.534 1.00 . A A . 34 ASN HA 1 1
10 12978 1 1 34 ASN HB2 H 0.603 -5.034 -7.737 1.00 . A A . 34 ASN HB2 1 1
10 12979 1 1 34 ASN HB3 H 0.740 -5.381 -6.005 1.00 . A A . 34 ASN HB3 1 1
10 12980 1 1 34 ASN HD21 H 2.147 -6.277 -8.919 1.00 . A A . 34 ASN HD21 1 1
10 12981 1 1 34 ASN HD22 H 2.837 -7.745 -8.301 1.00 . A A . 34 ASN HD22 1 1
10 12982 1 1 34 ASN N N -1.601 -6.173 -8.274 1.00 . A A . 34 ASN N 1 1
10 12983 1 1 34 ASN ND2 N 2.163 -7.001 -8.214 1.00 . A A . 34 ASN ND2 1 1
10 12984 1 1 34 ASN O O -1.565 -5.527 -4.723 1.00 . A A . 34 ASN O 1 1
10 12985 1 1 34 ASN OD1 O 1.206 -7.992 -6.461 1.00 . A A . 34 ASN OD1 1 1
10 12986 1 1 35 VAL C C -4.361 -3.967 -4.764 1.00 . A A . 35 VAL C 1 1
10 12987 1 1 35 VAL CA C -3.120 -3.393 -5.440 1.00 . A A . 35 VAL CA 1 1
10 12988 1 1 35 VAL CB C -3.319 -2.016 -6.081 1.00 . A A . 35 VAL CB 1 1
10 12989 1 1 35 VAL CG1 C -3.332 -0.978 -4.944 1.00 . A A . 35 VAL CG1 1 1
10 12990 1 1 35 VAL CG2 C -2.195 -1.665 -7.055 1.00 . A A . 35 VAL CG2 1 1
10 12991 1 1 35 VAL H H -2.803 -4.296 -7.356 1.00 . A A . 35 VAL H 1 1
10 12992 1 1 35 VAL HA H -2.349 -3.258 -4.687 1.00 . A A . 35 VAL HA 1 1
10 12993 1 1 35 VAL HB H -4.252 -1.999 -6.637 1.00 . A A . 35 VAL HB 1 1
10 12994 1 1 35 VAL HG11 H -2.457 -1.098 -4.309 1.00 . A A . 35 VAL HG11 1 1
10 12995 1 1 35 VAL HG12 H -3.308 0.033 -5.339 1.00 . A A . 35 VAL HG12 1 1
10 12996 1 1 35 VAL HG13 H -4.228 -1.106 -4.337 1.00 . A A . 35 VAL HG13 1 1
10 12997 1 1 35 VAL HG21 H -2.357 -0.659 -7.426 1.00 . A A . 35 VAL HG21 1 1
10 12998 1 1 35 VAL HG22 H -1.233 -1.727 -6.550 1.00 . A A . 35 VAL HG22 1 1
10 12999 1 1 35 VAL HG23 H -2.202 -2.336 -7.911 1.00 . A A . 35 VAL HG23 1 1
10 13000 1 1 35 VAL N N -2.600 -4.388 -6.366 1.00 . A A . 35 VAL N 1 1
10 13001 1 1 35 VAL O O -5.463 -3.952 -5.324 1.00 . A A . 35 VAL O 1 1
10 13002 1 1 36 ARG C C -5.453 -4.876 -1.561 1.00 . A A . 36 ARG C 1 1
10 13003 1 1 36 ARG CA C -5.142 -5.418 -2.942 1.00 . A A . 36 ARG CA 1 1
10 13004 1 1 36 ARG CB C -4.572 -6.850 -2.961 1.00 . A A . 36 ARG CB 1 1
10 13005 1 1 36 ARG CD C -6.585 -7.864 -4.087 1.00 . A A . 36 ARG CD 1 1
10 13006 1 1 36 ARG CG C -5.649 -7.938 -2.874 1.00 . A A . 36 ARG CG 1 1
10 13007 1 1 36 ARG CZ C -8.157 -9.344 -5.305 1.00 . A A . 36 ARG CZ 1 1
10 13008 1 1 36 ARG H H -3.271 -4.444 -3.131 1.00 . A A . 36 ARG H 1 1
10 13009 1 1 36 ARG HA H -6.055 -5.389 -3.532 1.00 . A A . 36 ARG HA 1 1
10 13010 1 1 36 ARG HB2 H -4.020 -7.006 -3.890 1.00 . A A . 36 ARG HB2 1 1
10 13011 1 1 36 ARG HB3 H -3.859 -6.975 -2.144 1.00 . A A . 36 ARG HB3 1 1
10 13012 1 1 36 ARG HD2 H -7.242 -7.000 -3.986 1.00 . A A . 36 ARG HD2 1 1
10 13013 1 1 36 ARG HD3 H -5.978 -7.768 -4.989 1.00 . A A . 36 ARG HD3 1 1
10 13014 1 1 36 ARG HE H -7.521 -9.616 -3.377 1.00 . A A . 36 ARG HE 1 1
10 13015 1 1 36 ARG HG2 H -5.147 -8.906 -2.865 1.00 . A A . 36 ARG HG2 1 1
10 13016 1 1 36 ARG HG3 H -6.223 -7.824 -1.955 1.00 . A A . 36 ARG HG3 1 1
10 13017 1 1 36 ARG HH11 H -7.289 -7.923 -6.518 1.00 . A A . 36 ARG HH11 1 1
10 13018 1 1 36 ARG HH12 H -8.512 -8.830 -7.292 1.00 . A A . 36 ARG HH12 1 1
10 13019 1 1 36 ARG HH21 H -9.211 -10.850 -4.391 1.00 . A A . 36 ARG HH21 1 1
10 13020 1 1 36 ARG HH22 H -9.562 -10.636 -6.059 1.00 . A A . 36 ARG HH22 1 1
10 13021 1 1 36 ARG N N -4.186 -4.532 -3.572 1.00 . A A . 36 ARG N 1 1
10 13022 1 1 36 ARG NE N -7.453 -9.035 -4.212 1.00 . A A . 36 ARG NE 1 1
10 13023 1 1 36 ARG NH1 N -7.985 -8.664 -6.438 1.00 . A A . 36 ARG NH1 1 1
10 13024 1 1 36 ARG NH2 N -9.037 -10.332 -5.254 1.00 . A A . 36 ARG NH2 1 1
10 13025 1 1 36 ARG O O -4.724 -5.125 -0.599 1.00 . A A . 36 ARG O 1 1
10 13026 1 1 37 VAL C C -8.004 -4.367 0.505 1.00 . A A . 37 VAL C 1 1
10 13027 1 1 37 VAL CA C -6.951 -3.492 -0.206 1.00 . A A . 37 VAL CA 1 1
10 13028 1 1 37 VAL CB C -7.430 -2.049 -0.448 1.00 . A A . 37 VAL CB 1 1
10 13029 1 1 37 VAL CG1 C -7.203 -1.245 0.836 1.00 . A A . 37 VAL CG1 1 1
10 13030 1 1 37 VAL CG2 C -6.780 -1.274 -1.605 1.00 . A A . 37 VAL CG2 1 1
10 13031 1 1 37 VAL H H -7.032 -3.854 -2.302 1.00 . A A . 37 VAL H 1 1
10 13032 1 1 37 VAL HA H -6.091 -3.454 0.455 1.00 . A A . 37 VAL HA 1 1
10 13033 1 1 37 VAL HB H -8.497 -2.087 -0.654 1.00 . A A . 37 VAL HB 1 1
10 13034 1 1 37 VAL HG11 H -7.773 -1.657 1.666 1.00 . A A . 37 VAL HG11 1 1
10 13035 1 1 37 VAL HG12 H -6.153 -1.275 1.098 1.00 . A A . 37 VAL HG12 1 1
10 13036 1 1 37 VAL HG13 H -7.470 -0.208 0.671 1.00 . A A . 37 VAL HG13 1 1
10 13037 1 1 37 VAL HG21 H -5.698 -1.257 -1.501 1.00 . A A . 37 VAL HG21 1 1
10 13038 1 1 37 VAL HG22 H -7.052 -1.722 -2.561 1.00 . A A . 37 VAL HG22 1 1
10 13039 1 1 37 VAL HG23 H -7.166 -0.251 -1.599 1.00 . A A . 37 VAL HG23 1 1
10 13040 1 1 37 VAL N N -6.538 -4.115 -1.460 1.00 . A A . 37 VAL N 1 1
10 13041 1 1 37 VAL O O -8.826 -3.862 1.279 1.00 . A A . 37 VAL O 1 1
10 13042 1 1 38 ILE C C -10.374 -6.236 0.694 1.00 . A A . 38 ILE C 1 1
10 13043 1 1 38 ILE CA C -8.897 -6.684 0.811 1.00 . A A . 38 ILE CA 1 1
10 13044 1 1 38 ILE CB C -8.401 -7.027 2.247 1.00 . A A . 38 ILE CB 1 1
10 13045 1 1 38 ILE CD1 C -6.176 -8.155 1.476 1.00 . A A . 38 ILE CD1 1 1
10 13046 1 1 38 ILE CG1 C -6.857 -7.119 2.382 1.00 . A A . 38 ILE CG1 1 1
10 13047 1 1 38 ILE CG2 C -9.025 -8.321 2.804 1.00 . A A . 38 ILE CG2 1 1
10 13048 1 1 38 ILE H H -7.252 -6.031 -0.347 1.00 . A A . 38 ILE H 1 1
10 13049 1 1 38 ILE HA H -8.801 -7.589 0.211 1.00 . A A . 38 ILE HA 1 1
10 13050 1 1 38 ILE HB H -8.708 -6.214 2.901 1.00 . A A . 38 ILE HB 1 1
10 13051 1 1 38 ILE HD11 H -6.543 -9.156 1.701 1.00 . A A . 38 ILE HD11 1 1
10 13052 1 1 38 ILE HD12 H -6.360 -7.924 0.428 1.00 . A A . 38 ILE HD12 1 1
10 13053 1 1 38 ILE HD13 H -5.101 -8.134 1.652 1.00 . A A . 38 ILE HD13 1 1
10 13054 1 1 38 ILE HG12 H -6.410 -6.143 2.189 1.00 . A A . 38 ILE HG12 1 1
10 13055 1 1 38 ILE HG13 H -6.613 -7.355 3.415 1.00 . A A . 38 ILE HG13 1 1
10 13056 1 1 38 ILE HG21 H -8.829 -9.163 2.141 1.00 . A A . 38 ILE HG21 1 1
10 13057 1 1 38 ILE HG22 H -8.609 -8.533 3.788 1.00 . A A . 38 ILE HG22 1 1
10 13058 1 1 38 ILE HG23 H -10.103 -8.211 2.926 1.00 . A A . 38 ILE HG23 1 1
10 13059 1 1 38 ILE N N -8.008 -5.677 0.218 1.00 . A A . 38 ILE N 1 1
10 13060 1 1 38 ILE O O -11.193 -6.474 1.576 1.00 . A A . 38 ILE O 1 1
10 13061 1 1 39 LYS C C -13.181 -5.643 -0.335 1.00 . A A . 39 LYS C 1 1
10 13062 1 1 39 LYS CA C -11.946 -4.773 -0.559 1.00 . A A . 39 LYS CA 1 1
10 13063 1 1 39 LYS CB C -11.953 -4.062 -1.922 1.00 . A A . 39 LYS CB 1 1
10 13064 1 1 39 LYS CD C -12.961 -5.207 -3.993 1.00 . A A . 39 LYS CD 1 1
10 13065 1 1 39 LYS CE C -13.332 -3.934 -4.757 1.00 . A A . 39 LYS CE 1 1
10 13066 1 1 39 LYS CG C -11.706 -4.959 -3.148 1.00 . A A . 39 LYS CG 1 1
10 13067 1 1 39 LYS H H -9.995 -5.411 -1.097 1.00 . A A . 39 LYS H 1 1
10 13068 1 1 39 LYS HA H -11.959 -4.009 0.217 1.00 . A A . 39 LYS HA 1 1
10 13069 1 1 39 LYS HB2 H -12.917 -3.586 -2.039 1.00 . A A . 39 LYS HB2 1 1
10 13070 1 1 39 LYS HB3 H -11.191 -3.280 -1.905 1.00 . A A . 39 LYS HB3 1 1
10 13071 1 1 39 LYS HD2 H -12.743 -6.000 -4.707 1.00 . A A . 39 LYS HD2 1 1
10 13072 1 1 39 LYS HD3 H -13.788 -5.523 -3.356 1.00 . A A . 39 LYS HD3 1 1
10 13073 1 1 39 LYS HE2 H -13.600 -3.155 -4.044 1.00 . A A . 39 LYS HE2 1 1
10 13074 1 1 39 LYS HE3 H -12.464 -3.591 -5.324 1.00 . A A . 39 LYS HE3 1 1
10 13075 1 1 39 LYS HG2 H -10.945 -4.497 -3.778 1.00 . A A . 39 LYS HG2 1 1
10 13076 1 1 39 LYS HG3 H -11.318 -5.916 -2.824 1.00 . A A . 39 LYS HG3 1 1
10 13077 1 1 39 LYS HZ1 H -14.215 -4.819 -6.401 1.00 . A A . 39 LYS HZ1 1 1
10 13078 1 1 39 LYS HZ2 H -14.699 -3.253 -6.122 1.00 . A A . 39 LYS HZ2 1 1
10 13079 1 1 39 LYS HZ3 H -15.277 -4.479 -5.193 1.00 . A A . 39 LYS HZ3 1 1
10 13080 1 1 39 LYS N N -10.701 -5.518 -0.388 1.00 . A A . 39 LYS N 1 1
10 13081 1 1 39 LYS NZ N -14.455 -4.140 -5.686 1.00 . A A . 39 LYS NZ 1 1
10 13082 1 1 39 LYS O O -13.150 -6.853 -0.581 1.00 . A A . 39 LYS O 1 1
10 13083 1 1 40 ASP C C -16.243 -6.350 -0.525 1.00 . A A . 40 ASP C 1 1
10 13084 1 1 40 ASP CA C -15.418 -5.800 0.640 1.00 . A A . 40 ASP CA 1 1
10 13085 1 1 40 ASP CB C -16.296 -4.950 1.566 1.00 . A A . 40 ASP CB 1 1
10 13086 1 1 40 ASP CG C -17.173 -5.858 2.416 1.00 . A A . 40 ASP CG 1 1
10 13087 1 1 40 ASP H H -14.259 -4.035 0.299 1.00 . A A . 40 ASP H 1 1
10 13088 1 1 40 ASP HA H -15.042 -6.638 1.222 1.00 . A A . 40 ASP HA 1 1
10 13089 1 1 40 ASP HB2 H -15.684 -4.319 2.213 1.00 . A A . 40 ASP HB2 1 1
10 13090 1 1 40 ASP HB3 H -16.964 -4.345 0.949 1.00 . A A . 40 ASP HB3 1 1
10 13091 1 1 40 ASP N N -14.264 -5.046 0.159 1.00 . A A . 40 ASP N 1 1
10 13092 1 1 40 ASP O O -15.945 -6.062 -1.684 1.00 . A A . 40 ASP O 1 1
10 13093 1 1 40 ASP OD1 O -16.640 -6.760 3.100 1.00 . A A . 40 ASP OD1 1 1
10 13094 1 1 40 ASP OD2 O -18.400 -5.794 2.215 1.00 . A A . 40 ASP OD2 1 1
10 13095 1 1 41 LYS C C -19.645 -6.909 -1.083 1.00 . A A . 41 LYS C 1 1
10 13096 1 1 41 LYS CA C -18.277 -7.574 -1.210 1.00 . A A . 41 LYS CA 1 1
10 13097 1 1 41 LYS CB C -18.431 -9.087 -1.090 1.00 . A A . 41 LYS CB 1 1
10 13098 1 1 41 LYS CD C -19.159 -11.167 0.198 1.00 . A A . 41 LYS CD 1 1
10 13099 1 1 41 LYS CE C -17.826 -11.845 0.522 1.00 . A A . 41 LYS CE 1 1
10 13100 1 1 41 LYS CG C -19.006 -9.640 0.222 1.00 . A A . 41 LYS CG 1 1
10 13101 1 1 41 LYS H H -17.525 -7.259 0.745 1.00 . A A . 41 LYS H 1 1
10 13102 1 1 41 LYS HA H -17.907 -7.357 -2.210 1.00 . A A . 41 LYS HA 1 1
10 13103 1 1 41 LYS HB2 H -19.173 -9.306 -1.831 1.00 . A A . 41 LYS HB2 1 1
10 13104 1 1 41 LYS HB3 H -17.487 -9.573 -1.332 1.00 . A A . 41 LYS HB3 1 1
10 13105 1 1 41 LYS HD2 H -19.893 -11.453 0.953 1.00 . A A . 41 LYS HD2 1 1
10 13106 1 1 41 LYS HD3 H -19.528 -11.488 -0.779 1.00 . A A . 41 LYS HD3 1 1
10 13107 1 1 41 LYS HE2 H -17.046 -11.456 -0.131 1.00 . A A . 41 LYS HE2 1 1
10 13108 1 1 41 LYS HE3 H -17.557 -11.596 1.550 1.00 . A A . 41 LYS HE3 1 1
10 13109 1 1 41 LYS HG2 H -18.391 -9.339 1.070 1.00 . A A . 41 LYS HG2 1 1
10 13110 1 1 41 LYS HG3 H -20.002 -9.222 0.337 1.00 . A A . 41 LYS HG3 1 1
10 13111 1 1 41 LYS HZ1 H -17.041 -13.745 0.759 1.00 . A A . 41 LYS HZ1 1 1
10 13112 1 1 41 LYS HZ2 H -17.949 -13.606 -0.588 1.00 . A A . 41 LYS HZ2 1 1
10 13113 1 1 41 LYS HZ3 H -18.676 -13.713 0.866 1.00 . A A . 41 LYS HZ3 1 1
10 13114 1 1 41 LYS N N -17.308 -7.099 -0.230 1.00 . A A . 41 LYS N 1 1
10 13115 1 1 41 LYS NZ N -17.881 -13.312 0.382 1.00 . A A . 41 LYS NZ 1 1
10 13116 1 1 41 LYS O O -20.349 -6.718 -2.073 1.00 . A A . 41 LYS O 1 1
10 13117 1 1 42 GLN C C -21.049 -4.453 0.000 1.00 . A A . 42 GLN C 1 1
10 13118 1 1 42 GLN CA C -21.261 -5.886 0.458 1.00 . A A . 42 GLN CA 1 1
10 13119 1 1 42 GLN CB C -21.645 -5.908 1.954 1.00 . A A . 42 GLN CB 1 1
10 13120 1 1 42 GLN CD C -21.109 -8.323 2.768 1.00 . A A . 42 GLN CD 1 1
10 13121 1 1 42 GLN CG C -22.161 -7.246 2.495 1.00 . A A . 42 GLN CG 1 1
10 13122 1 1 42 GLN H H -19.326 -6.798 0.833 1.00 . A A . 42 GLN H 1 1
10 13123 1 1 42 GLN HA H -22.081 -6.315 -0.121 1.00 . A A . 42 GLN HA 1 1
10 13124 1 1 42 GLN HB2 H -20.833 -5.544 2.579 1.00 . A A . 42 GLN HB2 1 1
10 13125 1 1 42 GLN HB3 H -22.462 -5.197 2.076 1.00 . A A . 42 GLN HB3 1 1
10 13126 1 1 42 GLN HE21 H -19.522 -7.028 3.052 1.00 . A A . 42 GLN HE21 1 1
10 13127 1 1 42 GLN HE22 H -19.231 -8.721 3.383 1.00 . A A . 42 GLN HE22 1 1
10 13128 1 1 42 GLN HG2 H -22.673 -7.051 3.438 1.00 . A A . 42 GLN HG2 1 1
10 13129 1 1 42 GLN HG3 H -22.903 -7.634 1.797 1.00 . A A . 42 GLN HG3 1 1
10 13130 1 1 42 GLN N N -20.038 -6.611 0.144 1.00 . A A . 42 GLN N 1 1
10 13131 1 1 42 GLN NE2 N -19.863 -7.995 3.072 1.00 . A A . 42 GLN NE2 1 1
10 13132 1 1 42 GLN O O -21.669 -4.012 -0.967 1.00 . A A . 42 GLN O 1 1
10 13133 1 1 42 GLN OE1 O -21.424 -9.511 2.734 1.00 . A A . 42 GLN OE1 1 1
10 13134 1 1 43 THR C C -19.205 -1.980 -0.788 1.00 . A A . 43 THR C 1 1
10 13135 1 1 43 THR CA C -20.074 -2.283 0.447 1.00 . A A . 43 THR CA 1 1
10 13136 1 1 43 THR CB C -19.646 -1.567 1.744 1.00 . A A . 43 THR CB 1 1
10 13137 1 1 43 THR CG2 C -18.266 -1.994 2.253 1.00 . A A . 43 THR CG2 1 1
10 13138 1 1 43 THR H H -19.624 -4.142 1.426 1.00 . A A . 43 THR H 1 1
10 13139 1 1 43 THR HA H -21.079 -1.936 0.228 1.00 . A A . 43 THR HA 1 1
10 13140 1 1 43 THR HB H -20.366 -1.787 2.521 1.00 . A A . 43 THR HB 1 1
10 13141 1 1 43 THR HG1 H -19.870 0.210 2.461 1.00 . A A . 43 THR HG1 1 1
10 13142 1 1 43 THR HG21 H -17.529 -1.917 1.462 1.00 . A A . 43 THR HG21 1 1
10 13143 1 1 43 THR HG22 H -18.308 -3.023 2.608 1.00 . A A . 43 THR HG22 1 1
10 13144 1 1 43 THR HG23 H -17.960 -1.362 3.086 1.00 . A A . 43 THR HG23 1 1
10 13145 1 1 43 THR N N -20.161 -3.718 0.674 1.00 . A A . 43 THR N 1 1
10 13146 1 1 43 THR O O -19.334 -0.911 -1.383 1.00 . A A . 43 THR O 1 1
10 13147 1 1 43 THR OG1 O -19.685 -0.171 1.582 1.00 . A A . 43 THR OG1 1 1
10 13148 1 1 44 GLN C C -16.452 -1.542 -1.883 1.00 . A A . 44 GLN C 1 1
10 13149 1 1 44 GLN CA C -17.332 -2.756 -2.237 1.00 . A A . 44 GLN CA 1 1
10 13150 1 1 44 GLN CB C -17.929 -2.678 -3.659 1.00 . A A . 44 GLN CB 1 1
10 13151 1 1 44 GLN CD C -17.964 -5.170 -4.353 1.00 . A A . 44 GLN CD 1 1
10 13152 1 1 44 GLN CG C -18.764 -3.897 -4.088 1.00 . A A . 44 GLN CG 1 1
10 13153 1 1 44 GLN H H -18.387 -3.813 -0.727 1.00 . A A . 44 GLN H 1 1
10 13154 1 1 44 GLN HA H -16.697 -3.641 -2.198 1.00 . A A . 44 GLN HA 1 1
10 13155 1 1 44 GLN HB2 H -18.564 -1.796 -3.722 1.00 . A A . 44 GLN HB2 1 1
10 13156 1 1 44 GLN HB3 H -17.121 -2.540 -4.378 1.00 . A A . 44 GLN HB3 1 1
10 13157 1 1 44 GLN HE21 H -19.666 -6.239 -4.323 1.00 . A A . 44 GLN HE21 1 1
10 13158 1 1 44 GLN HE22 H -18.194 -7.195 -4.461 1.00 . A A . 44 GLN HE22 1 1
10 13159 1 1 44 GLN HG2 H -19.530 -4.099 -3.338 1.00 . A A . 44 GLN HG2 1 1
10 13160 1 1 44 GLN HG3 H -19.268 -3.649 -5.018 1.00 . A A . 44 GLN HG3 1 1
10 13161 1 1 44 GLN N N -18.373 -2.938 -1.226 1.00 . A A . 44 GLN N 1 1
10 13162 1 1 44 GLN NE2 N -18.652 -6.294 -4.414 1.00 . A A . 44 GLN NE2 1 1
10 13163 1 1 44 GLN O O -16.276 -0.622 -2.689 1.00 . A A . 44 GLN O 1 1
10 13164 1 1 44 GLN OE1 O -16.747 -5.154 -4.531 1.00 . A A . 44 GLN OE1 1 1
10 13165 1 1 45 LEU C C -13.749 -1.242 0.396 1.00 . A A . 45 LEU C 1 1
10 13166 1 1 45 LEU CA C -14.977 -0.536 -0.147 1.00 . A A . 45 LEU CA 1 1
10 13167 1 1 45 LEU CB C -15.600 0.297 0.990 1.00 . A A . 45 LEU CB 1 1
10 13168 1 1 45 LEU CD1 C -17.398 1.830 1.828 1.00 . A A . 45 LEU CD1 1 1
10 13169 1 1 45 LEU CD2 C -16.467 2.144 -0.495 1.00 . A A . 45 LEU CD2 1 1
10 13170 1 1 45 LEU CG C -16.826 1.130 0.591 1.00 . A A . 45 LEU CG 1 1
10 13171 1 1 45 LEU H H -16.024 -2.349 -0.071 1.00 . A A . 45 LEU H 1 1
10 13172 1 1 45 LEU HA H -14.658 0.124 -0.953 1.00 . A A . 45 LEU HA 1 1
10 13173 1 1 45 LEU HB2 H -15.871 -0.374 1.805 1.00 . A A . 45 LEU HB2 1 1
10 13174 1 1 45 LEU HB3 H -14.837 0.971 1.379 1.00 . A A . 45 LEU HB3 1 1
10 13175 1 1 45 LEU HD11 H -17.677 1.085 2.577 1.00 . A A . 45 LEU HD11 1 1
10 13176 1 1 45 LEU HD12 H -18.291 2.395 1.557 1.00 . A A . 45 LEU HD12 1 1
10 13177 1 1 45 LEU HD13 H -16.666 2.509 2.263 1.00 . A A . 45 LEU HD13 1 1
10 13178 1 1 45 LEU HD21 H -16.158 1.600 -1.385 1.00 . A A . 45 LEU HD21 1 1
10 13179 1 1 45 LEU HD22 H -15.657 2.789 -0.161 1.00 . A A . 45 LEU HD22 1 1
10 13180 1 1 45 LEU HD23 H -17.340 2.749 -0.737 1.00 . A A . 45 LEU HD23 1 1
10 13181 1 1 45 LEU HG H -17.589 0.468 0.188 1.00 . A A . 45 LEU HG 1 1
10 13182 1 1 45 LEU N N -15.906 -1.541 -0.662 1.00 . A A . 45 LEU N 1 1
10 13183 1 1 45 LEU O O -13.822 -2.407 0.783 1.00 . A A . 45 LEU O 1 1
10 13184 1 1 46 ASN C C -11.574 -1.488 2.478 1.00 . A A . 46 ASN C 1 1
10 13185 1 1 46 ASN CA C -11.379 -1.021 1.021 1.00 . A A . 46 ASN CA 1 1
10 13186 1 1 46 ASN CB C -10.334 0.107 0.923 1.00 . A A . 46 ASN CB 1 1
10 13187 1 1 46 ASN CG C -9.988 0.519 -0.514 1.00 . A A . 46 ASN CG 1 1
10 13188 1 1 46 ASN H H -12.666 0.418 0.110 1.00 . A A . 46 ASN H 1 1
10 13189 1 1 46 ASN HA H -11.049 -1.861 0.410 1.00 . A A . 46 ASN HA 1 1
10 13190 1 1 46 ASN HB2 H -10.676 0.970 1.481 1.00 . A A . 46 ASN HB2 1 1
10 13191 1 1 46 ASN HB3 H -9.437 -0.218 1.420 1.00 . A A . 46 ASN HB3 1 1
10 13192 1 1 46 ASN HD21 H -9.465 2.475 -0.042 1.00 . A A . 46 ASN HD21 1 1
10 13193 1 1 46 ASN HD22 H -9.411 2.057 -1.703 1.00 . A A . 46 ASN HD22 1 1
10 13194 1 1 46 ASN N N -12.637 -0.520 0.482 1.00 . A A . 46 ASN N 1 1
10 13195 1 1 46 ASN ND2 N -9.595 1.759 -0.757 1.00 . A A . 46 ASN ND2 1 1
10 13196 1 1 46 ASN O O -12.357 -0.879 3.212 1.00 . A A . 46 ASN O 1 1
10 13197 1 1 46 ASN OD1 O -10.047 -0.290 -1.432 1.00 . A A . 46 ASN OD1 1 1
10 13198 1 1 47 ARG C C -10.047 -1.824 5.219 1.00 . A A . 47 ARG C 1 1
10 13199 1 1 47 ARG CA C -10.820 -2.858 4.402 1.00 . A A . 47 ARG CA 1 1
10 13200 1 1 47 ARG CB C -10.213 -4.251 4.654 1.00 . A A . 47 ARG CB 1 1
10 13201 1 1 47 ARG CD C -12.164 -5.671 5.607 1.00 . A A . 47 ARG CD 1 1
10 13202 1 1 47 ARG CG C -11.213 -5.397 4.435 1.00 . A A . 47 ARG CG 1 1
10 13203 1 1 47 ARG CZ C -12.046 -6.435 7.990 1.00 . A A . 47 ARG CZ 1 1
10 13204 1 1 47 ARG H H -10.243 -3.038 2.331 1.00 . A A . 47 ARG H 1 1
10 13205 1 1 47 ARG HA H -11.840 -2.850 4.785 1.00 . A A . 47 ARG HA 1 1
10 13206 1 1 47 ARG HB2 H -9.355 -4.378 3.994 1.00 . A A . 47 ARG HB2 1 1
10 13207 1 1 47 ARG HB3 H -9.846 -4.311 5.680 1.00 . A A . 47 ARG HB3 1 1
10 13208 1 1 47 ARG HD2 H -12.647 -4.740 5.898 1.00 . A A . 47 ARG HD2 1 1
10 13209 1 1 47 ARG HD3 H -12.920 -6.371 5.250 1.00 . A A . 47 ARG HD3 1 1
10 13210 1 1 47 ARG HE H -10.639 -6.790 6.580 1.00 . A A . 47 ARG HE 1 1
10 13211 1 1 47 ARG HG2 H -11.823 -5.162 3.563 1.00 . A A . 47 ARG HG2 1 1
10 13212 1 1 47 ARG HG3 H -10.661 -6.312 4.235 1.00 . A A . 47 ARG HG3 1 1
10 13213 1 1 47 ARG HH11 H -13.878 -5.607 7.518 1.00 . A A . 47 ARG HH11 1 1
10 13214 1 1 47 ARG HH12 H -13.670 -6.056 9.178 1.00 . A A . 47 ARG HH12 1 1
10 13215 1 1 47 ARG HH21 H -10.442 -7.443 8.864 1.00 . A A . 47 ARG HH21 1 1
10 13216 1 1 47 ARG HH22 H -11.861 -7.284 9.821 1.00 . A A . 47 ARG HH22 1 1
10 13217 1 1 47 ARG N N -10.848 -2.515 2.959 1.00 . A A . 47 ARG N 1 1
10 13218 1 1 47 ARG NE N -11.502 -6.285 6.774 1.00 . A A . 47 ARG NE 1 1
10 13219 1 1 47 ARG NH1 N -13.282 -6.009 8.241 1.00 . A A . 47 ARG NH1 1 1
10 13220 1 1 47 ARG NH2 N -11.364 -7.014 8.975 1.00 . A A . 47 ARG NH2 1 1
10 13221 1 1 47 ARG O O -10.196 -1.764 6.439 1.00 . A A . 47 ARG O 1 1
10 13222 1 1 48 GLY C C -7.103 -0.085 5.415 1.00 . A A . 48 GLY C 1 1
10 13223 1 1 48 GLY CA C -8.586 0.155 5.153 1.00 . A A . 48 GLY CA 1 1
10 13224 1 1 48 GLY H H -9.123 -1.098 3.570 1.00 . A A . 48 GLY H 1 1
10 13225 1 1 48 GLY HA2 H -8.687 0.950 4.426 1.00 . A A . 48 GLY HA2 1 1
10 13226 1 1 48 GLY HA3 H -9.088 0.465 6.069 1.00 . A A . 48 GLY HA3 1 1
10 13227 1 1 48 GLY N N -9.242 -0.995 4.562 1.00 . A A . 48 GLY N 1 1
10 13228 1 1 48 GLY O O -6.453 0.714 6.092 1.00 . A A . 48 GLY O 1 1
10 13229 1 1 49 PHE C C -4.908 -2.172 3.406 1.00 . A A . 49 PHE C 1 1
10 13230 1 1 49 PHE CA C -5.144 -1.470 4.750 1.00 . A A . 49 PHE CA 1 1
10 13231 1 1 49 PHE CB C -4.757 -2.336 5.958 1.00 . A A . 49 PHE CB 1 1
10 13232 1 1 49 PHE CD1 C -5.854 -4.615 5.731 1.00 . A A . 49 PHE CD1 1 1
10 13233 1 1 49 PHE CD2 C -6.675 -3.103 7.448 1.00 . A A . 49 PHE CD2 1 1
10 13234 1 1 49 PHE CE1 C -6.769 -5.596 6.155 1.00 . A A . 49 PHE CE1 1 1
10 13235 1 1 49 PHE CE2 C -7.598 -4.079 7.864 1.00 . A A . 49 PHE CE2 1 1
10 13236 1 1 49 PHE CG C -5.785 -3.375 6.389 1.00 . A A . 49 PHE CG 1 1
10 13237 1 1 49 PHE CZ C -7.634 -5.333 7.230 1.00 . A A . 49 PHE CZ 1 1
10 13238 1 1 49 PHE H H -7.130 -1.796 4.302 1.00 . A A . 49 PHE H 1 1
10 13239 1 1 49 PHE HA H -4.579 -0.548 4.790 1.00 . A A . 49 PHE HA 1 1
10 13240 1 1 49 PHE HB2 H -3.813 -2.835 5.754 1.00 . A A . 49 PHE HB2 1 1
10 13241 1 1 49 PHE HB3 H -4.566 -1.667 6.794 1.00 . A A . 49 PHE HB3 1 1
10 13242 1 1 49 PHE HD1 H -5.201 -4.811 4.895 1.00 . A A . 49 PHE HD1 1 1
10 13243 1 1 49 PHE HD2 H -6.659 -2.148 7.952 1.00 . A A . 49 PHE HD2 1 1
10 13244 1 1 49 PHE HE1 H -6.795 -6.562 5.669 1.00 . A A . 49 PHE HE1 1 1
10 13245 1 1 49 PHE HE2 H -8.267 -3.870 8.687 1.00 . A A . 49 PHE HE2 1 1
10 13246 1 1 49 PHE HZ H -8.318 -6.097 7.574 1.00 . A A . 49 PHE HZ 1 1
10 13247 1 1 49 PHE N N -6.554 -1.144 4.817 1.00 . A A . 49 PHE N 1 1
10 13248 1 1 49 PHE O O -5.747 -2.980 3.003 1.00 . A A . 49 PHE O 1 1
10 13249 1 1 50 ALA C C -2.182 -3.247 1.501 1.00 . A A . 50 ALA C 1 1
10 13250 1 1 50 ALA CA C -3.488 -2.478 1.397 1.00 . A A . 50 ALA CA 1 1
10 13251 1 1 50 ALA CB C -3.380 -1.444 0.268 1.00 . A A . 50 ALA CB 1 1
10 13252 1 1 50 ALA H H -3.148 -1.205 3.080 1.00 . A A . 50 ALA H 1 1
10 13253 1 1 50 ALA HA H -4.257 -3.196 1.137 1.00 . A A . 50 ALA HA 1 1
10 13254 1 1 50 ALA HB1 H -2.437 -0.908 0.340 1.00 . A A . 50 ALA HB1 1 1
10 13255 1 1 50 ALA HB2 H -3.403 -1.960 -0.690 1.00 . A A . 50 ALA HB2 1 1
10 13256 1 1 50 ALA HB3 H -4.200 -0.734 0.294 1.00 . A A . 50 ALA HB3 1 1
10 13257 1 1 50 ALA N N -3.825 -1.850 2.685 1.00 . A A . 50 ALA N 1 1
10 13258 1 1 50 ALA O O -1.346 -2.879 2.316 1.00 . A A . 50 ALA O 1 1
10 13259 1 1 51 PHE C C -0.096 -4.817 -0.673 1.00 . A A . 51 PHE C 1 1
10 13260 1 1 51 PHE CA C -0.836 -5.141 0.619 1.00 . A A . 51 PHE CA 1 1
10 13261 1 1 51 PHE CB C -1.277 -6.617 0.654 1.00 . A A . 51 PHE CB 1 1
10 13262 1 1 51 PHE CD1 C -1.098 -8.324 2.531 1.00 . A A . 51 PHE CD1 1 1
10 13263 1 1 51 PHE CD2 C -2.750 -6.555 2.723 1.00 . A A . 51 PHE CD2 1 1
10 13264 1 1 51 PHE CE1 C -1.518 -8.856 3.763 1.00 . A A . 51 PHE CE1 1 1
10 13265 1 1 51 PHE CE2 C -3.171 -7.086 3.956 1.00 . A A . 51 PHE CE2 1 1
10 13266 1 1 51 PHE CG C -1.704 -7.164 2.008 1.00 . A A . 51 PHE CG 1 1
10 13267 1 1 51 PHE CZ C -2.554 -8.235 4.480 1.00 . A A . 51 PHE CZ 1 1
10 13268 1 1 51 PHE H H -2.734 -4.468 -0.014 1.00 . A A . 51 PHE H 1 1
10 13269 1 1 51 PHE HA H -0.176 -4.948 1.466 1.00 . A A . 51 PHE HA 1 1
10 13270 1 1 51 PHE HB2 H -2.100 -6.752 -0.049 1.00 . A A . 51 PHE HB2 1 1
10 13271 1 1 51 PHE HB3 H -0.448 -7.222 0.287 1.00 . A A . 51 PHE HB3 1 1
10 13272 1 1 51 PHE HD1 H -0.321 -8.835 1.983 1.00 . A A . 51 PHE HD1 1 1
10 13273 1 1 51 PHE HD2 H -3.232 -5.685 2.302 1.00 . A A . 51 PHE HD2 1 1
10 13274 1 1 51 PHE HE1 H -1.053 -9.756 4.141 1.00 . A A . 51 PHE HE1 1 1
10 13275 1 1 51 PHE HE2 H -3.977 -6.624 4.503 1.00 . A A . 51 PHE HE2 1 1
10 13276 1 1 51 PHE HZ H -2.883 -8.647 5.424 1.00 . A A . 51 PHE HZ 1 1
10 13277 1 1 51 PHE N N -2.003 -4.265 0.659 1.00 . A A . 51 PHE N 1 1
10 13278 1 1 51 PHE O O -0.354 -5.429 -1.713 1.00 . A A . 51 PHE O 1 1
10 13279 1 1 52 ILE C C 2.650 -4.545 -1.924 1.00 . A A . 52 ILE C 1 1
10 13280 1 1 52 ILE CA C 1.597 -3.453 -1.803 1.00 . A A . 52 ILE CA 1 1
10 13281 1 1 52 ILE CB C 2.174 -2.024 -1.690 1.00 . A A . 52 ILE CB 1 1
10 13282 1 1 52 ILE CD1 C 0.208 -0.761 -2.867 1.00 . A A . 52 ILE CD1 1 1
10 13283 1 1 52 ILE CG1 C 1.047 -0.974 -1.604 1.00 . A A . 52 ILE CG1 1 1
10 13284 1 1 52 ILE CG2 C 3.217 -1.639 -2.751 1.00 . A A . 52 ILE CG2 1 1
10 13285 1 1 52 ILE H H 0.915 -3.381 0.246 1.00 . A A . 52 ILE H 1 1
10 13286 1 1 52 ILE HA H 0.997 -3.493 -2.713 1.00 . A A . 52 ILE HA 1 1
10 13287 1 1 52 ILE HB H 2.697 -1.980 -0.734 1.00 . A A . 52 ILE HB 1 1
10 13288 1 1 52 ILE HD11 H -0.670 -0.164 -2.625 1.00 . A A . 52 ILE HD11 1 1
10 13289 1 1 52 ILE HD12 H 0.794 -0.211 -3.596 1.00 . A A . 52 ILE HD12 1 1
10 13290 1 1 52 ILE HD13 H -0.112 -1.707 -3.293 1.00 . A A . 52 ILE HD13 1 1
10 13291 1 1 52 ILE HG12 H 0.369 -1.232 -0.793 1.00 . A A . 52 ILE HG12 1 1
10 13292 1 1 52 ILE HG13 H 1.511 -0.018 -1.380 1.00 . A A . 52 ILE HG13 1 1
10 13293 1 1 52 ILE HG21 H 2.819 -1.777 -3.751 1.00 . A A . 52 ILE HG21 1 1
10 13294 1 1 52 ILE HG22 H 3.510 -0.594 -2.624 1.00 . A A . 52 ILE HG22 1 1
10 13295 1 1 52 ILE HG23 H 4.114 -2.249 -2.635 1.00 . A A . 52 ILE HG23 1 1
10 13296 1 1 52 ILE N N 0.715 -3.766 -0.672 1.00 . A A . 52 ILE N 1 1
10 13297 1 1 52 ILE O O 3.074 -5.101 -0.913 1.00 . A A . 52 ILE O 1 1
10 13298 1 1 53 GLN C C 5.252 -4.950 -4.049 1.00 . A A . 53 GLN C 1 1
10 13299 1 1 53 GLN CA C 4.077 -5.780 -3.533 1.00 . A A . 53 GLN CA 1 1
10 13300 1 1 53 GLN CB C 3.507 -6.695 -4.630 1.00 . A A . 53 GLN CB 1 1
10 13301 1 1 53 GLN CD C 3.861 -9.159 -5.184 1.00 . A A . 53 GLN CD 1 1
10 13302 1 1 53 GLN CG C 4.475 -7.758 -5.169 1.00 . A A . 53 GLN CG 1 1
10 13303 1 1 53 GLN H H 2.696 -4.288 -3.935 1.00 . A A . 53 GLN H 1 1
10 13304 1 1 53 GLN HA H 4.387 -6.372 -2.667 1.00 . A A . 53 GLN HA 1 1
10 13305 1 1 53 GLN HB2 H 2.625 -7.193 -4.231 1.00 . A A . 53 GLN HB2 1 1
10 13306 1 1 53 GLN HB3 H 3.191 -6.073 -5.468 1.00 . A A . 53 GLN HB3 1 1
10 13307 1 1 53 GLN HE21 H 4.313 -9.417 -3.270 1.00 . A A . 53 GLN HE21 1 1
10 13308 1 1 53 GLN HE22 H 3.523 -10.770 -3.995 1.00 . A A . 53 GLN HE22 1 1
10 13309 1 1 53 GLN HG2 H 4.774 -7.487 -6.181 1.00 . A A . 53 GLN HG2 1 1
10 13310 1 1 53 GLN HG3 H 5.371 -7.775 -4.557 1.00 . A A . 53 GLN HG3 1 1
10 13311 1 1 53 GLN N N 3.025 -4.853 -3.165 1.00 . A A . 53 GLN N 1 1
10 13312 1 1 53 GLN NE2 N 3.738 -9.794 -4.034 1.00 . A A . 53 GLN NE2 1 1
10 13313 1 1 53 GLN O O 5.043 -3.905 -4.671 1.00 . A A . 53 GLN O 1 1
10 13314 1 1 53 GLN OE1 O 3.495 -9.700 -6.227 1.00 . A A . 53 GLN OE1 1 1
10 13315 1 1 54 LEU C C 8.423 -5.911 -5.220 1.00 . A A . 54 LEU C 1 1
10 13316 1 1 54 LEU CA C 7.741 -4.921 -4.278 1.00 . A A . 54 LEU CA 1 1
10 13317 1 1 54 LEU CB C 8.645 -4.609 -3.057 1.00 . A A . 54 LEU CB 1 1
10 13318 1 1 54 LEU CD1 C 9.689 -2.630 -4.096 1.00 . A A . 54 LEU CD1 1 1
10 13319 1 1 54 LEU CD2 C 7.581 -2.383 -2.618 1.00 . A A . 54 LEU CD2 1 1
10 13320 1 1 54 LEU CG C 8.906 -3.117 -2.874 1.00 . A A . 54 LEU CG 1 1
10 13321 1 1 54 LEU H H 6.505 -6.251 -3.209 1.00 . A A . 54 LEU H 1 1
10 13322 1 1 54 LEU HA H 7.536 -4.020 -4.850 1.00 . A A . 54 LEU HA 1 1
10 13323 1 1 54 LEU HB2 H 8.210 -4.977 -2.136 1.00 . A A . 54 LEU HB2 1 1
10 13324 1 1 54 LEU HB3 H 9.601 -5.127 -3.133 1.00 . A A . 54 LEU HB3 1 1
10 13325 1 1 54 LEU HD11 H 10.507 -3.318 -4.284 1.00 . A A . 54 LEU HD11 1 1
10 13326 1 1 54 LEU HD12 H 10.103 -1.645 -3.914 1.00 . A A . 54 LEU HD12 1 1
10 13327 1 1 54 LEU HD13 H 9.075 -2.605 -4.986 1.00 . A A . 54 LEU HD13 1 1
10 13328 1 1 54 LEU HD21 H 6.991 -2.299 -3.528 1.00 . A A . 54 LEU HD21 1 1
10 13329 1 1 54 LEU HD22 H 7.769 -1.393 -2.208 1.00 . A A . 54 LEU HD22 1 1
10 13330 1 1 54 LEU HD23 H 6.988 -2.946 -1.891 1.00 . A A . 54 LEU HD23 1 1
10 13331 1 1 54 LEU HG H 9.537 -2.996 -1.996 1.00 . A A . 54 LEU HG 1 1
10 13332 1 1 54 LEU N N 6.463 -5.442 -3.816 1.00 . A A . 54 LEU N 1 1
10 13333 1 1 54 LEU O O 7.865 -6.962 -5.532 1.00 . A A . 54 LEU O 1 1
10 13334 1 1 55 SER C C 10.876 -7.675 -5.212 1.00 . A A . 55 SER C 1 1
10 13335 1 1 55 SER CA C 10.550 -6.571 -6.227 1.00 . A A . 55 SER CA 1 1
10 13336 1 1 55 SER CB C 11.828 -5.885 -6.724 1.00 . A A . 55 SER CB 1 1
10 13337 1 1 55 SER H H 9.994 -4.652 -5.541 1.00 . A A . 55 SER H 1 1
10 13338 1 1 55 SER HA H 10.054 -7.046 -7.070 1.00 . A A . 55 SER HA 1 1
10 13339 1 1 55 SER HB2 H 12.334 -5.389 -5.895 1.00 . A A . 55 SER HB2 1 1
10 13340 1 1 55 SER HB3 H 12.492 -6.640 -7.144 1.00 . A A . 55 SER HB3 1 1
10 13341 1 1 55 SER HG H 11.613 -4.023 -7.358 1.00 . A A . 55 SER HG 1 1
10 13342 1 1 55 SER N N 9.635 -5.585 -5.676 1.00 . A A . 55 SER N 1 1
10 13343 1 1 55 SER O O 10.690 -8.849 -5.527 1.00 . A A . 55 SER O 1 1
10 13344 1 1 55 SER OG O 11.516 -4.934 -7.730 1.00 . A A . 55 SER OG 1 1
10 13345 1 1 56 THR C C 11.790 -7.831 -1.650 1.00 . A A . 56 THR C 1 1
10 13346 1 1 56 THR CA C 11.991 -8.288 -3.098 1.00 . A A . 56 THR CA 1 1
10 13347 1 1 56 THR CB C 13.498 -8.436 -3.398 1.00 . A A . 56 THR CB 1 1
10 13348 1 1 56 THR CG2 C 13.780 -9.096 -4.750 1.00 . A A . 56 THR CG2 1 1
10 13349 1 1 56 THR H H 11.546 -6.364 -3.774 1.00 . A A . 56 THR H 1 1
10 13350 1 1 56 THR HA H 11.497 -9.252 -3.221 1.00 . A A . 56 THR HA 1 1
10 13351 1 1 56 THR HB H 13.950 -9.061 -2.628 1.00 . A A . 56 THR HB 1 1
10 13352 1 1 56 THR HG1 H 14.840 -7.123 -3.992 1.00 . A A . 56 THR HG1 1 1
10 13353 1 1 56 THR HG21 H 14.837 -9.354 -4.819 1.00 . A A . 56 THR HG21 1 1
10 13354 1 1 56 THR HG22 H 13.520 -8.432 -5.573 1.00 . A A . 56 THR HG22 1 1
10 13355 1 1 56 THR HG23 H 13.192 -10.011 -4.827 1.00 . A A . 56 THR HG23 1 1
10 13356 1 1 56 THR N N 11.404 -7.328 -4.033 1.00 . A A . 56 THR N 1 1
10 13357 1 1 56 THR O O 11.378 -6.691 -1.405 1.00 . A A . 56 THR O 1 1
10 13358 1 1 56 THR OG1 O 14.106 -7.156 -3.343 1.00 . A A . 56 THR OG1 1 1
10 13359 1 1 57 ILE C C 13.155 -7.185 1.020 1.00 . A A . 57 ILE C 1 1
10 13360 1 1 57 ILE CA C 12.152 -8.314 0.739 1.00 . A A . 57 ILE CA 1 1
10 13361 1 1 57 ILE CB C 12.483 -9.527 1.643 1.00 . A A . 57 ILE CB 1 1
10 13362 1 1 57 ILE CD1 C 14.846 -9.590 2.610 1.00 . A A . 57 ILE CD1 1 1
10 13363 1 1 57 ILE CG1 C 13.908 -10.122 1.517 1.00 . A A . 57 ILE CG1 1 1
10 13364 1 1 57 ILE CG2 C 11.472 -10.658 1.460 1.00 . A A . 57 ILE CG2 1 1
10 13365 1 1 57 ILE H H 12.417 -9.622 -0.941 1.00 . A A . 57 ILE H 1 1
10 13366 1 1 57 ILE HA H 11.140 -7.962 0.957 1.00 . A A . 57 ILE HA 1 1
10 13367 1 1 57 ILE HB H 12.344 -9.178 2.660 1.00 . A A . 57 ILE HB 1 1
10 13368 1 1 57 ILE HD11 H 14.980 -8.515 2.519 1.00 . A A . 57 ILE HD11 1 1
10 13369 1 1 57 ILE HD12 H 14.437 -9.823 3.594 1.00 . A A . 57 ILE HD12 1 1
10 13370 1 1 57 ILE HD13 H 15.817 -10.070 2.519 1.00 . A A . 57 ILE HD13 1 1
10 13371 1 1 57 ILE HG12 H 13.873 -11.207 1.632 1.00 . A A . 57 ILE HG12 1 1
10 13372 1 1 57 ILE HG13 H 14.324 -9.917 0.531 1.00 . A A . 57 ILE HG13 1 1
10 13373 1 1 57 ILE HG21 H 10.473 -10.244 1.551 1.00 . A A . 57 ILE HG21 1 1
10 13374 1 1 57 ILE HG22 H 11.601 -11.127 0.486 1.00 . A A . 57 ILE HG22 1 1
10 13375 1 1 57 ILE HG23 H 11.615 -11.418 2.226 1.00 . A A . 57 ILE HG23 1 1
10 13376 1 1 57 ILE N N 12.158 -8.675 -0.677 1.00 . A A . 57 ILE N 1 1
10 13377 1 1 57 ILE O O 12.992 -6.407 1.967 1.00 . A A . 57 ILE O 1 1
10 13378 1 1 58 VAL C C 14.773 -4.817 -0.120 1.00 . A A . 58 VAL C 1 1
10 13379 1 1 58 VAL CA C 15.307 -6.183 0.305 1.00 . A A . 58 VAL CA 1 1
10 13380 1 1 58 VAL CB C 16.493 -6.661 -0.563 1.00 . A A . 58 VAL CB 1 1
10 13381 1 1 58 VAL CG1 C 17.734 -5.814 -0.285 1.00 . A A . 58 VAL CG1 1 1
10 13382 1 1 58 VAL CG2 C 16.862 -8.129 -0.290 1.00 . A A . 58 VAL CG2 1 1
10 13383 1 1 58 VAL H H 14.277 -7.848 -0.495 1.00 . A A . 58 VAL H 1 1
10 13384 1 1 58 VAL HA H 15.630 -6.126 1.345 1.00 . A A . 58 VAL HA 1 1
10 13385 1 1 58 VAL HB H 16.236 -6.567 -1.619 1.00 . A A . 58 VAL HB 1 1
10 13386 1 1 58 VAL HG11 H 17.984 -5.862 0.774 1.00 . A A . 58 VAL HG11 1 1
10 13387 1 1 58 VAL HG12 H 18.579 -6.171 -0.875 1.00 . A A . 58 VAL HG12 1 1
10 13388 1 1 58 VAL HG13 H 17.551 -4.778 -0.554 1.00 . A A . 58 VAL HG13 1 1
10 13389 1 1 58 VAL HG21 H 17.766 -8.395 -0.839 1.00 . A A . 58 VAL HG21 1 1
10 13390 1 1 58 VAL HG22 H 17.036 -8.284 0.775 1.00 . A A . 58 VAL HG22 1 1
10 13391 1 1 58 VAL HG23 H 16.068 -8.792 -0.627 1.00 . A A . 58 VAL HG23 1 1
10 13392 1 1 58 VAL N N 14.218 -7.137 0.217 1.00 . A A . 58 VAL N 1 1
10 13393 1 1 58 VAL O O 14.954 -3.824 0.591 1.00 . A A . 58 VAL O 1 1
10 13394 1 1 59 GLU C C 12.302 -3.147 -0.707 1.00 . A A . 59 GLU C 1 1
10 13395 1 1 59 GLU CA C 13.415 -3.528 -1.673 1.00 . A A . 59 GLU CA 1 1
10 13396 1 1 59 GLU CB C 12.890 -3.617 -3.106 1.00 . A A . 59 GLU CB 1 1
10 13397 1 1 59 GLU CD C 15.067 -2.625 -4.019 1.00 . A A . 59 GLU CD 1 1
10 13398 1 1 59 GLU CG C 13.985 -3.694 -4.171 1.00 . A A . 59 GLU CG 1 1
10 13399 1 1 59 GLU H H 13.959 -5.586 -1.830 1.00 . A A . 59 GLU H 1 1
10 13400 1 1 59 GLU HA H 14.135 -2.716 -1.634 1.00 . A A . 59 GLU HA 1 1
10 13401 1 1 59 GLU HB2 H 12.226 -4.477 -3.207 1.00 . A A . 59 GLU HB2 1 1
10 13402 1 1 59 GLU HB3 H 12.326 -2.710 -3.301 1.00 . A A . 59 GLU HB3 1 1
10 13403 1 1 59 GLU HG2 H 14.448 -4.677 -4.126 1.00 . A A . 59 GLU HG2 1 1
10 13404 1 1 59 GLU HG3 H 13.531 -3.595 -5.154 1.00 . A A . 59 GLU HG3 1 1
10 13405 1 1 59 GLU N N 14.076 -4.754 -1.258 1.00 . A A . 59 GLU N 1 1
10 13406 1 1 59 GLU O O 12.124 -1.958 -0.465 1.00 . A A . 59 GLU O 1 1
10 13407 1 1 59 GLU OE1 O 16.254 -2.981 -4.188 1.00 . A A . 59 GLU OE1 1 1
10 13408 1 1 59 GLU OE2 O 14.774 -1.465 -3.666 1.00 . A A . 59 GLU OE2 1 1
10 13409 1 1 60 ALA C C 11.107 -2.933 2.015 1.00 . A A . 60 ALA C 1 1
10 13410 1 1 60 ALA CA C 10.560 -3.794 0.871 1.00 . A A . 60 ALA CA 1 1
10 13411 1 1 60 ALA CB C 9.867 -5.067 1.373 1.00 . A A . 60 ALA CB 1 1
10 13412 1 1 60 ALA H H 11.745 -5.073 -0.380 1.00 . A A . 60 ALA H 1 1
10 13413 1 1 60 ALA HA H 9.821 -3.198 0.350 1.00 . A A . 60 ALA HA 1 1
10 13414 1 1 60 ALA HB1 H 9.469 -5.627 0.527 1.00 . A A . 60 ALA HB1 1 1
10 13415 1 1 60 ALA HB2 H 10.564 -5.690 1.928 1.00 . A A . 60 ALA HB2 1 1
10 13416 1 1 60 ALA HB3 H 9.043 -4.796 2.032 1.00 . A A . 60 ALA HB3 1 1
10 13417 1 1 60 ALA N N 11.600 -4.109 -0.098 1.00 . A A . 60 ALA N 1 1
10 13418 1 1 60 ALA O O 10.487 -1.936 2.381 1.00 . A A . 60 ALA O 1 1
10 13419 1 1 61 ALA C C 13.483 -1.192 3.145 1.00 . A A . 61 ALA C 1 1
10 13420 1 1 61 ALA CA C 12.885 -2.512 3.640 1.00 . A A . 61 ALA CA 1 1
10 13421 1 1 61 ALA CB C 13.923 -3.355 4.370 1.00 . A A . 61 ALA CB 1 1
10 13422 1 1 61 ALA H H 12.737 -4.114 2.213 1.00 . A A . 61 ALA H 1 1
10 13423 1 1 61 ALA HA H 12.121 -2.254 4.362 1.00 . A A . 61 ALA HA 1 1
10 13424 1 1 61 ALA HB1 H 13.436 -4.217 4.827 1.00 . A A . 61 ALA HB1 1 1
10 13425 1 1 61 ALA HB2 H 14.682 -3.682 3.664 1.00 . A A . 61 ALA HB2 1 1
10 13426 1 1 61 ALA HB3 H 14.379 -2.760 5.163 1.00 . A A . 61 ALA HB3 1 1
10 13427 1 1 61 ALA N N 12.271 -3.290 2.569 1.00 . A A . 61 ALA N 1 1
10 13428 1 1 61 ALA O O 13.427 -0.199 3.872 1.00 . A A . 61 ALA O 1 1
10 13429 1 1 62 GLN C C 13.488 1.062 1.114 1.00 . A A . 62 GLN C 1 1
10 13430 1 1 62 GLN CA C 14.602 0.056 1.353 1.00 . A A . 62 GLN CA 1 1
10 13431 1 1 62 GLN CB C 15.331 -0.234 0.048 1.00 . A A . 62 GLN CB 1 1
10 13432 1 1 62 GLN CD C 17.316 -1.354 -0.936 1.00 . A A . 62 GLN CD 1 1
10 13433 1 1 62 GLN CG C 16.756 -0.723 0.319 1.00 . A A . 62 GLN CG 1 1
10 13434 1 1 62 GLN H H 14.060 -2.016 1.387 1.00 . A A . 62 GLN H 1 1
10 13435 1 1 62 GLN HA H 15.328 0.490 2.035 1.00 . A A . 62 GLN HA 1 1
10 13436 1 1 62 GLN HB2 H 14.757 -0.961 -0.522 1.00 . A A . 62 GLN HB2 1 1
10 13437 1 1 62 GLN HB3 H 15.401 0.671 -0.552 1.00 . A A . 62 GLN HB3 1 1
10 13438 1 1 62 GLN HE21 H 15.988 -2.830 -0.764 1.00 . A A . 62 GLN HE21 1 1
10 13439 1 1 62 GLN HE22 H 16.576 -2.489 -2.369 1.00 . A A . 62 GLN HE22 1 1
10 13440 1 1 62 GLN HG2 H 17.381 0.121 0.614 1.00 . A A . 62 GLN HG2 1 1
10 13441 1 1 62 GLN HG3 H 16.754 -1.457 1.120 1.00 . A A . 62 GLN HG3 1 1
10 13442 1 1 62 GLN N N 14.057 -1.166 1.938 1.00 . A A . 62 GLN N 1 1
10 13443 1 1 62 GLN NE2 N 16.700 -2.431 -1.364 1.00 . A A . 62 GLN NE2 1 1
10 13444 1 1 62 GLN O O 13.549 2.173 1.636 1.00 . A A . 62 GLN O 1 1
10 13445 1 1 62 GLN OE1 O 18.267 -0.873 -1.547 1.00 . A A . 62 GLN OE1 1 1
10 13446 1 1 63 LEU C C 10.733 2.169 1.245 1.00 . A A . 63 LEU C 1 1
10 13447 1 1 63 LEU CA C 11.407 1.631 -0.010 1.00 . A A . 63 LEU CA 1 1
10 13448 1 1 63 LEU CB C 10.378 1.036 -0.981 1.00 . A A . 63 LEU CB 1 1
10 13449 1 1 63 LEU CD1 C 11.889 0.365 -2.884 1.00 . A A . 63 LEU CD1 1 1
10 13450 1 1 63 LEU CD2 C 9.473 1.102 -3.307 1.00 . A A . 63 LEU CD2 1 1
10 13451 1 1 63 LEU CG C 10.738 1.279 -2.453 1.00 . A A . 63 LEU CG 1 1
10 13452 1 1 63 LEU H H 12.468 -0.224 -0.101 1.00 . A A . 63 LEU H 1 1
10 13453 1 1 63 LEU HA H 11.869 2.489 -0.498 1.00 . A A . 63 LEU HA 1 1
10 13454 1 1 63 LEU HB2 H 10.214 -0.024 -0.780 1.00 . A A . 63 LEU HB2 1 1
10 13455 1 1 63 LEU HB3 H 9.437 1.547 -0.813 1.00 . A A . 63 LEU HB3 1 1
10 13456 1 1 63 LEU HD11 H 12.079 0.428 -3.950 1.00 . A A . 63 LEU HD11 1 1
10 13457 1 1 63 LEU HD12 H 11.659 -0.664 -2.628 1.00 . A A . 63 LEU HD12 1 1
10 13458 1 1 63 LEU HD13 H 12.809 0.649 -2.373 1.00 . A A . 63 LEU HD13 1 1
10 13459 1 1 63 LEU HD21 H 9.062 0.110 -3.159 1.00 . A A . 63 LEU HD21 1 1
10 13460 1 1 63 LEU HD22 H 9.684 1.246 -4.359 1.00 . A A . 63 LEU HD22 1 1
10 13461 1 1 63 LEU HD23 H 8.715 1.826 -3.006 1.00 . A A . 63 LEU HD23 1 1
10 13462 1 1 63 LEU HG H 11.062 2.312 -2.573 1.00 . A A . 63 LEU HG 1 1
10 13463 1 1 63 LEU N N 12.474 0.702 0.325 1.00 . A A . 63 LEU N 1 1
10 13464 1 1 63 LEU O O 10.496 3.369 1.274 1.00 . A A . 63 LEU O 1 1
10 13465 1 1 64 LEU C C 10.678 3.103 4.043 1.00 . A A . 64 LEU C 1 1
10 13466 1 1 64 LEU CA C 9.921 1.867 3.537 1.00 . A A . 64 LEU CA 1 1
10 13467 1 1 64 LEU CB C 9.967 0.785 4.642 1.00 . A A . 64 LEU CB 1 1
10 13468 1 1 64 LEU CD1 C 8.725 1.965 6.542 1.00 . A A . 64 LEU CD1 1 1
10 13469 1 1 64 LEU CD2 C 7.488 0.358 4.994 1.00 . A A . 64 LEU CD2 1 1
10 13470 1 1 64 LEU CG C 8.815 0.718 5.661 1.00 . A A . 64 LEU CG 1 1
10 13471 1 1 64 LEU H H 10.725 0.378 2.208 1.00 . A A . 64 LEU H 1 1
10 13472 1 1 64 LEU HA H 8.891 2.134 3.280 1.00 . A A . 64 LEU HA 1 1
10 13473 1 1 64 LEU HB2 H 10.033 -0.193 4.169 1.00 . A A . 64 LEU HB2 1 1
10 13474 1 1 64 LEU HB3 H 10.871 0.954 5.229 1.00 . A A . 64 LEU HB3 1 1
10 13475 1 1 64 LEU HD11 H 7.978 1.809 7.319 1.00 . A A . 64 LEU HD11 1 1
10 13476 1 1 64 LEU HD12 H 8.435 2.828 5.950 1.00 . A A . 64 LEU HD12 1 1
10 13477 1 1 64 LEU HD13 H 9.684 2.149 7.022 1.00 . A A . 64 LEU HD13 1 1
10 13478 1 1 64 LEU HD21 H 7.609 -0.578 4.451 1.00 . A A . 64 LEU HD21 1 1
10 13479 1 1 64 LEU HD22 H 7.190 1.128 4.284 1.00 . A A . 64 LEU HD22 1 1
10 13480 1 1 64 LEU HD23 H 6.714 0.221 5.753 1.00 . A A . 64 LEU HD23 1 1
10 13481 1 1 64 LEU HG H 9.054 -0.097 6.341 1.00 . A A . 64 LEU HG 1 1
10 13482 1 1 64 LEU N N 10.522 1.366 2.296 1.00 . A A . 64 LEU N 1 1
10 13483 1 1 64 LEU O O 10.070 4.048 4.551 1.00 . A A . 64 LEU O 1 1
10 13484 1 1 65 GLN C C 13.066 5.290 3.515 1.00 . A A . 65 GLN C 1 1
10 13485 1 1 65 GLN CA C 12.838 4.152 4.513 1.00 . A A . 65 GLN CA 1 1
10 13486 1 1 65 GLN CB C 14.134 3.605 5.123 1.00 . A A . 65 GLN CB 1 1
10 13487 1 1 65 GLN CD C 16.458 2.712 4.892 1.00 . A A . 65 GLN CD 1 1
10 13488 1 1 65 GLN CG C 15.139 2.950 4.173 1.00 . A A . 65 GLN CG 1 1
10 13489 1 1 65 GLN H H 12.469 2.314 3.488 1.00 . A A . 65 GLN H 1 1
10 13490 1 1 65 GLN HA H 12.301 4.586 5.348 1.00 . A A . 65 GLN HA 1 1
10 13491 1 1 65 GLN HB2 H 14.627 4.431 5.627 1.00 . A A . 65 GLN HB2 1 1
10 13492 1 1 65 GLN HB3 H 13.869 2.869 5.882 1.00 . A A . 65 GLN HB3 1 1
10 13493 1 1 65 GLN HE21 H 15.901 0.877 5.562 1.00 . A A . 65 GLN HE21 1 1
10 13494 1 1 65 GLN HE22 H 17.430 1.515 6.135 1.00 . A A . 65 GLN HE22 1 1
10 13495 1 1 65 GLN HG2 H 14.742 2.001 3.822 1.00 . A A . 65 GLN HG2 1 1
10 13496 1 1 65 GLN HG3 H 15.325 3.601 3.320 1.00 . A A . 65 GLN HG3 1 1
10 13497 1 1 65 GLN N N 12.015 3.084 3.967 1.00 . A A . 65 GLN N 1 1
10 13498 1 1 65 GLN NE2 N 16.664 1.539 5.468 1.00 . A A . 65 GLN NE2 1 1
10 13499 1 1 65 GLN O O 13.151 6.442 3.946 1.00 . A A . 65 GLN O 1 1
10 13500 1 1 65 GLN OE1 O 17.313 3.582 4.947 1.00 . A A . 65 GLN OE1 1 1
10 13501 1 1 66 ILE C C 12.020 6.804 1.007 1.00 . A A . 66 ILE C 1 1
10 13502 1 1 66 ILE CA C 13.323 6.011 1.170 1.00 . A A . 66 ILE CA 1 1
10 13503 1 1 66 ILE CB C 13.809 5.366 -0.156 1.00 . A A . 66 ILE CB 1 1
10 13504 1 1 66 ILE CD1 C 15.320 3.485 -1.074 1.00 . A A . 66 ILE CD1 1 1
10 13505 1 1 66 ILE CG1 C 15.112 4.543 0.017 1.00 . A A . 66 ILE CG1 1 1
10 13506 1 1 66 ILE CG2 C 14.032 6.436 -1.241 1.00 . A A . 66 ILE CG2 1 1
10 13507 1 1 66 ILE H H 13.085 4.029 1.931 1.00 . A A . 66 ILE H 1 1
10 13508 1 1 66 ILE HA H 14.095 6.708 1.502 1.00 . A A . 66 ILE HA 1 1
10 13509 1 1 66 ILE HB H 13.023 4.692 -0.499 1.00 . A A . 66 ILE HB 1 1
10 13510 1 1 66 ILE HD11 H 15.479 3.957 -2.043 1.00 . A A . 66 ILE HD11 1 1
10 13511 1 1 66 ILE HD12 H 16.194 2.880 -0.824 1.00 . A A . 66 ILE HD12 1 1
10 13512 1 1 66 ILE HD13 H 14.451 2.830 -1.129 1.00 . A A . 66 ILE HD13 1 1
10 13513 1 1 66 ILE HG12 H 15.969 5.214 0.024 1.00 . A A . 66 ILE HG12 1 1
10 13514 1 1 66 ILE HG13 H 15.117 4.022 0.970 1.00 . A A . 66 ILE HG13 1 1
10 13515 1 1 66 ILE HG21 H 14.394 5.983 -2.163 1.00 . A A . 66 ILE HG21 1 1
10 13516 1 1 66 ILE HG22 H 13.100 6.957 -1.464 1.00 . A A . 66 ILE HG22 1 1
10 13517 1 1 66 ILE HG23 H 14.766 7.167 -0.897 1.00 . A A . 66 ILE HG23 1 1
10 13518 1 1 66 ILE N N 13.145 5.002 2.214 1.00 . A A . 66 ILE N 1 1
10 13519 1 1 66 ILE O O 12.047 8.029 1.017 1.00 . A A . 66 ILE O 1 1
10 13520 1 1 67 LEU C C 9.271 7.766 1.744 1.00 . A A . 67 LEU C 1 1
10 13521 1 1 67 LEU CA C 9.564 6.741 0.662 1.00 . A A . 67 LEU CA 1 1
10 13522 1 1 67 LEU CB C 8.448 5.678 0.672 1.00 . A A . 67 LEU CB 1 1
10 13523 1 1 67 LEU CD1 C 7.119 5.536 -1.469 1.00 . A A . 67 LEU CD1 1 1
10 13524 1 1 67 LEU CD2 C 9.435 4.701 -1.550 1.00 . A A . 67 LEU CD2 1 1
10 13525 1 1 67 LEU CG C 8.217 4.874 -0.625 1.00 . A A . 67 LEU CG 1 1
10 13526 1 1 67 LEU H H 10.897 5.115 0.962 1.00 . A A . 67 LEU H 1 1
10 13527 1 1 67 LEU HA H 9.567 7.260 -0.297 1.00 . A A . 67 LEU HA 1 1
10 13528 1 1 67 LEU HB2 H 8.632 4.982 1.490 1.00 . A A . 67 LEU HB2 1 1
10 13529 1 1 67 LEU HB3 H 7.509 6.171 0.934 1.00 . A A . 67 LEU HB3 1 1
10 13530 1 1 67 LEU HD11 H 6.213 5.653 -0.873 1.00 . A A . 67 LEU HD11 1 1
10 13531 1 1 67 LEU HD12 H 6.884 4.915 -2.331 1.00 . A A . 67 LEU HD12 1 1
10 13532 1 1 67 LEU HD13 H 7.439 6.523 -1.804 1.00 . A A . 67 LEU HD13 1 1
10 13533 1 1 67 LEU HD21 H 9.168 4.061 -2.387 1.00 . A A . 67 LEU HD21 1 1
10 13534 1 1 67 LEU HD22 H 10.257 4.237 -1.014 1.00 . A A . 67 LEU HD22 1 1
10 13535 1 1 67 LEU HD23 H 9.769 5.666 -1.931 1.00 . A A . 67 LEU HD23 1 1
10 13536 1 1 67 LEU HG H 7.878 3.879 -0.321 1.00 . A A . 67 LEU HG 1 1
10 13537 1 1 67 LEU N N 10.872 6.126 0.894 1.00 . A A . 67 LEU N 1 1
10 13538 1 1 67 LEU O O 8.862 8.882 1.434 1.00 . A A . 67 LEU O 1 1
10 13539 1 1 68 GLN C C 10.155 9.445 4.242 1.00 . A A . 68 GLN C 1 1
10 13540 1 1 68 GLN CA C 9.170 8.280 4.124 1.00 . A A . 68 GLN CA 1 1
10 13541 1 1 68 GLN CB C 9.138 7.490 5.439 1.00 . A A . 68 GLN CB 1 1
10 13542 1 1 68 GLN CD C 7.896 7.476 7.660 1.00 . A A . 68 GLN CD 1 1
10 13543 1 1 68 GLN CG C 7.809 7.736 6.161 1.00 . A A . 68 GLN CG 1 1
10 13544 1 1 68 GLN H H 9.766 6.444 3.196 1.00 . A A . 68 GLN H 1 1
10 13545 1 1 68 GLN HA H 8.186 8.713 3.930 1.00 . A A . 68 GLN HA 1 1
10 13546 1 1 68 GLN HB2 H 9.254 6.425 5.245 1.00 . A A . 68 GLN HB2 1 1
10 13547 1 1 68 GLN HB3 H 9.961 7.816 6.080 1.00 . A A . 68 GLN HB3 1 1
10 13548 1 1 68 GLN HE21 H 8.770 5.616 7.476 1.00 . A A . 68 GLN HE21 1 1
10 13549 1 1 68 GLN HE22 H 8.470 6.209 9.095 1.00 . A A . 68 GLN HE22 1 1
10 13550 1 1 68 GLN HG2 H 7.527 8.780 6.027 1.00 . A A . 68 GLN HG2 1 1
10 13551 1 1 68 GLN HG3 H 7.028 7.117 5.719 1.00 . A A . 68 GLN HG3 1 1
10 13552 1 1 68 GLN N N 9.468 7.392 3.011 1.00 . A A . 68 GLN N 1 1
10 13553 1 1 68 GLN NE2 N 8.379 6.323 8.095 1.00 . A A . 68 GLN NE2 1 1
10 13554 1 1 68 GLN O O 9.853 10.408 4.944 1.00 . A A . 68 GLN O 1 1
10 13555 1 1 68 GLN OE1 O 7.526 8.333 8.455 1.00 . A A . 68 GLN OE1 1 1
10 13556 1 1 69 ALA C C 11.735 11.566 2.560 1.00 . A A . 69 ALA C 1 1
10 13557 1 1 69 ALA CA C 12.241 10.499 3.539 1.00 . A A . 69 ALA CA 1 1
10 13558 1 1 69 ALA CB C 13.646 10.019 3.146 1.00 . A A . 69 ALA CB 1 1
10 13559 1 1 69 ALA H H 11.521 8.567 3.015 1.00 . A A . 69 ALA H 1 1
10 13560 1 1 69 ALA HA H 12.303 10.958 4.526 1.00 . A A . 69 ALA HA 1 1
10 13561 1 1 69 ALA HB1 H 14.346 10.853 3.202 1.00 . A A . 69 ALA HB1 1 1
10 13562 1 1 69 ALA HB2 H 13.981 9.237 3.828 1.00 . A A . 69 ALA HB2 1 1
10 13563 1 1 69 ALA HB3 H 13.650 9.641 2.125 1.00 . A A . 69 ALA HB3 1 1
10 13564 1 1 69 ALA N N 11.326 9.367 3.602 1.00 . A A . 69 ALA N 1 1
10 13565 1 1 69 ALA O O 12.204 12.704 2.611 1.00 . A A . 69 ALA O 1 1
10 13566 1 1 70 LEU C C 8.851 12.615 1.273 1.00 . A A . 70 LEU C 1 1
10 13567 1 1 70 LEU CA C 10.195 12.156 0.715 1.00 . A A . 70 LEU CA 1 1
10 13568 1 1 70 LEU CB C 10.007 11.485 -0.662 1.00 . A A . 70 LEU CB 1 1
10 13569 1 1 70 LEU CD1 C 11.003 10.229 -2.611 1.00 . A A . 70 LEU CD1 1 1
10 13570 1 1 70 LEU CD2 C 12.428 11.877 -1.364 1.00 . A A . 70 LEU CD2 1 1
10 13571 1 1 70 LEU CG C 11.288 10.860 -1.246 1.00 . A A . 70 LEU CG 1 1
10 13572 1 1 70 LEU H H 10.424 10.298 1.663 1.00 . A A . 70 LEU H 1 1
10 13573 1 1 70 LEU HA H 10.837 13.028 0.599 1.00 . A A . 70 LEU HA 1 1
10 13574 1 1 70 LEU HB2 H 9.252 10.703 -0.566 1.00 . A A . 70 LEU HB2 1 1
10 13575 1 1 70 LEU HB3 H 9.626 12.228 -1.363 1.00 . A A . 70 LEU HB3 1 1
10 13576 1 1 70 LEU HD11 H 10.670 10.988 -3.318 1.00 . A A . 70 LEU HD11 1 1
10 13577 1 1 70 LEU HD12 H 10.229 9.469 -2.507 1.00 . A A . 70 LEU HD12 1 1
10 13578 1 1 70 LEU HD13 H 11.905 9.751 -2.993 1.00 . A A . 70 LEU HD13 1 1
10 13579 1 1 70 LEU HD21 H 13.285 11.419 -1.855 1.00 . A A . 70 LEU HD21 1 1
10 13580 1 1 70 LEU HD22 H 12.736 12.185 -0.365 1.00 . A A . 70 LEU HD22 1 1
10 13581 1 1 70 LEU HD23 H 12.103 12.749 -1.930 1.00 . A A . 70 LEU HD23 1 1
10 13582 1 1 70 LEU HG H 11.614 10.068 -0.581 1.00 . A A . 70 LEU HG 1 1
10 13583 1 1 70 LEU N N 10.815 11.229 1.652 1.00 . A A . 70 LEU N 1 1
10 13584 1 1 70 LEU O O 8.311 12.029 2.210 1.00 . A A . 70 LEU O 1 1
10 13585 1 1 71 HIS C C 6.215 14.353 -0.390 1.00 . A A . 71 HIS C 1 1
10 13586 1 1 71 HIS CA C 6.943 14.136 0.943 1.00 . A A . 71 HIS CA 1 1
10 13587 1 1 71 HIS CB C 6.999 15.398 1.827 1.00 . A A . 71 HIS CB 1 1
10 13588 1 1 71 HIS CD2 C 4.644 16.418 1.631 1.00 . A A . 71 HIS CD2 1 1
10 13589 1 1 71 HIS CE1 C 3.876 15.982 3.646 1.00 . A A . 71 HIS CE1 1 1
10 13590 1 1 71 HIS CG C 5.637 15.799 2.344 1.00 . A A . 71 HIS CG 1 1
10 13591 1 1 71 HIS H H 8.781 14.041 -0.136 1.00 . A A . 71 HIS H 1 1
10 13592 1 1 71 HIS HA H 6.408 13.378 1.514 1.00 . A A . 71 HIS HA 1 1
10 13593 1 1 71 HIS HB2 H 7.645 15.201 2.684 1.00 . A A . 71 HIS HB2 1 1
10 13594 1 1 71 HIS HB3 H 7.433 16.229 1.267 1.00 . A A . 71 HIS HB3 1 1
10 13595 1 1 71 HIS HD1 H 5.635 15.138 4.399 1.00 . A A . 71 HIS HD1 1 1
10 13596 1 1 71 HIS HD2 H 4.713 16.758 0.607 1.00 . A A . 71 HIS HD2 1 1
10 13597 1 1 71 HIS HE1 H 3.243 15.920 4.523 1.00 . A A . 71 HIS HE1 1 1
10 13598 1 1 71 HIS N N 8.286 13.649 0.651 1.00 . A A . 71 HIS N 1 1
10 13599 1 1 71 HIS ND1 N 5.140 15.537 3.601 1.00 . A A . 71 HIS ND1 1 1
10 13600 1 1 71 HIS NE2 N 3.514 16.492 2.454 1.00 . A A . 71 HIS NE2 1 1
10 13601 1 1 71 HIS O O 6.228 15.470 -0.912 1.00 . A A . 71 HIS O 1 1
10 13602 1 1 72 PRO C C 3.560 14.200 -2.029 1.00 . A A . 72 PRO C 1 1
10 13603 1 1 72 PRO CA C 4.893 13.462 -2.263 1.00 . A A . 72 PRO CA 1 1
10 13604 1 1 72 PRO CB C 4.678 12.027 -2.765 1.00 . A A . 72 PRO CB 1 1
10 13605 1 1 72 PRO CD C 5.684 11.917 -0.604 1.00 . A A . 72 PRO CD 1 1
10 13606 1 1 72 PRO CG C 4.654 11.209 -1.478 1.00 . A A . 72 PRO CG 1 1
10 13607 1 1 72 PRO HA H 5.487 14.017 -2.990 1.00 . A A . 72 PRO HA 1 1
10 13608 1 1 72 PRO HB2 H 3.750 11.909 -3.323 1.00 . A A . 72 PRO HB2 1 1
10 13609 1 1 72 PRO HB3 H 5.525 11.724 -3.379 1.00 . A A . 72 PRO HB3 1 1
10 13610 1 1 72 PRO HD2 H 5.425 11.796 0.446 1.00 . A A . 72 PRO HD2 1 1
10 13611 1 1 72 PRO HD3 H 6.678 11.508 -0.795 1.00 . A A . 72 PRO HD3 1 1
10 13612 1 1 72 PRO HG2 H 3.672 11.302 -1.023 1.00 . A A . 72 PRO HG2 1 1
10 13613 1 1 72 PRO HG3 H 4.904 10.162 -1.646 1.00 . A A . 72 PRO HG3 1 1
10 13614 1 1 72 PRO N N 5.647 13.313 -1.020 1.00 . A A . 72 PRO N 1 1
10 13615 1 1 72 PRO O O 3.178 14.485 -0.886 1.00 . A A . 72 PRO O 1 1
10 13616 1 1 73 PRO C C 0.772 13.284 -2.570 1.00 . A A . 73 PRO C 1 1
10 13617 1 1 73 PRO CA C 1.352 14.644 -2.961 1.00 . A A . 73 PRO CA 1 1
10 13618 1 1 73 PRO CB C 0.861 15.129 -4.323 1.00 . A A . 73 PRO CB 1 1
10 13619 1 1 73 PRO CD C 3.208 14.586 -4.485 1.00 . A A . 73 PRO CD 1 1
10 13620 1 1 73 PRO CG C 1.920 14.639 -5.310 1.00 . A A . 73 PRO CG 1 1
10 13621 1 1 73 PRO HA H 1.101 15.384 -2.201 1.00 . A A . 73 PRO HA 1 1
10 13622 1 1 73 PRO HB2 H -0.132 14.749 -4.561 1.00 . A A . 73 PRO HB2 1 1
10 13623 1 1 73 PRO HB3 H 0.853 16.211 -4.316 1.00 . A A . 73 PRO HB3 1 1
10 13624 1 1 73 PRO HD2 H 3.810 13.730 -4.793 1.00 . A A . 73 PRO HD2 1 1
10 13625 1 1 73 PRO HD3 H 3.774 15.508 -4.630 1.00 . A A . 73 PRO HD3 1 1
10 13626 1 1 73 PRO HG2 H 1.665 13.637 -5.657 1.00 . A A . 73 PRO HG2 1 1
10 13627 1 1 73 PRO HG3 H 2.013 15.319 -6.156 1.00 . A A . 73 PRO HG3 1 1
10 13628 1 1 73 PRO N N 2.793 14.501 -3.089 1.00 . A A . 73 PRO N 1 1
10 13629 1 1 73 PRO O O 0.711 12.376 -3.401 1.00 . A A . 73 PRO O 1 1
10 13630 1 1 74 LEU C C -1.493 12.204 -0.090 1.00 . A A . 74 LEU C 1 1
10 13631 1 1 74 LEU CA C -0.134 11.895 -0.737 1.00 . A A . 74 LEU CA 1 1
10 13632 1 1 74 LEU CB C 0.921 11.322 0.248 1.00 . A A . 74 LEU CB 1 1
10 13633 1 1 74 LEU CD1 C 2.372 9.358 0.900 1.00 . A A . 74 LEU CD1 1 1
10 13634 1 1 74 LEU CD2 C 0.105 8.961 -0.032 1.00 . A A . 74 LEU CD2 1 1
10 13635 1 1 74 LEU CG C 1.324 9.877 -0.089 1.00 . A A . 74 LEU CG 1 1
10 13636 1 1 74 LEU H H 0.505 13.843 -0.618 1.00 . A A . 74 LEU H 1 1
10 13637 1 1 74 LEU HA H -0.307 11.192 -1.554 1.00 . A A . 74 LEU HA 1 1
10 13638 1 1 74 LEU HB2 H 1.822 11.937 0.225 1.00 . A A . 74 LEU HB2 1 1
10 13639 1 1 74 LEU HB3 H 0.547 11.361 1.272 1.00 . A A . 74 LEU HB3 1 1
10 13640 1 1 74 LEU HD11 H 2.690 8.357 0.609 1.00 . A A . 74 LEU HD11 1 1
10 13641 1 1 74 LEU HD12 H 1.971 9.328 1.914 1.00 . A A . 74 LEU HD12 1 1
10 13642 1 1 74 LEU HD13 H 3.248 10.004 0.891 1.00 . A A . 74 LEU HD13 1 1
10 13643 1 1 74 LEU HD21 H 0.406 7.943 -0.277 1.00 . A A . 74 LEU HD21 1 1
10 13644 1 1 74 LEU HD22 H -0.634 9.282 -0.766 1.00 . A A . 74 LEU HD22 1 1
10 13645 1 1 74 LEU HD23 H -0.317 8.994 0.968 1.00 . A A . 74 LEU HD23 1 1
10 13646 1 1 74 LEU HG H 1.743 9.852 -1.095 1.00 . A A . 74 LEU HG 1 1
10 13647 1 1 74 LEU N N 0.392 13.119 -1.305 1.00 . A A . 74 LEU N 1 1
10 13648 1 1 74 LEU O O -2.070 13.270 -0.327 1.00 . A A . 74 LEU O 1 1
10 13649 1 1 75 THR C C -4.412 11.556 0.982 1.00 . A A . 75 THR C 1 1
10 13650 1 1 75 THR CA C -3.066 11.471 1.698 1.00 . A A . 75 THR CA 1 1
10 13651 1 1 75 THR CB C -2.824 12.697 2.586 1.00 . A A . 75 THR CB 1 1
10 13652 1 1 75 THR CG2 C -3.714 12.735 3.828 1.00 . A A . 75 THR CG2 1 1
10 13653 1 1 75 THR H H -1.430 10.445 0.834 1.00 . A A . 75 THR H 1 1
10 13654 1 1 75 THR HA H -3.063 10.594 2.329 1.00 . A A . 75 THR HA 1 1
10 13655 1 1 75 THR HB H -3.084 13.555 1.984 1.00 . A A . 75 THR HB 1 1
10 13656 1 1 75 THR HG1 H -1.366 13.725 3.301 1.00 . A A . 75 THR HG1 1 1
10 13657 1 1 75 THR HG21 H -3.613 13.699 4.321 1.00 . A A . 75 THR HG21 1 1
10 13658 1 1 75 THR HG22 H -3.442 11.956 4.530 1.00 . A A . 75 THR HG22 1 1
10 13659 1 1 75 THR HG23 H -4.749 12.605 3.529 1.00 . A A . 75 THR HG23 1 1
10 13660 1 1 75 THR N N -1.979 11.283 0.743 1.00 . A A . 75 THR N 1 1
10 13661 1 1 75 THR O O -4.963 12.637 0.752 1.00 . A A . 75 THR O 1 1
10 13662 1 1 75 THR OG1 O -1.471 12.794 2.988 1.00 . A A . 75 THR OG1 1 1
10 13663 1 1 76 ILE C C -7.344 10.410 0.930 1.00 . A A . 76 ILE C 1 1
10 13664 1 1 76 ILE CA C -6.212 10.356 -0.105 1.00 . A A . 76 ILE CA 1 1
10 13665 1 1 76 ILE CB C -6.263 9.140 -1.060 1.00 . A A . 76 ILE CB 1 1
10 13666 1 1 76 ILE CD1 C -4.949 7.768 -2.813 1.00 . A A . 76 ILE CD1 1 1
10 13667 1 1 76 ILE CG1 C -4.930 8.942 -1.829 1.00 . A A . 76 ILE CG1 1 1
10 13668 1 1 76 ILE CG2 C -7.407 9.365 -2.068 1.00 . A A . 76 ILE CG2 1 1
10 13669 1 1 76 ILE H H -4.558 9.555 1.040 1.00 . A A . 76 ILE H 1 1
10 13670 1 1 76 ILE HA H -6.264 11.252 -0.727 1.00 . A A . 76 ILE HA 1 1
10 13671 1 1 76 ILE HB H -6.460 8.241 -0.477 1.00 . A A . 76 ILE HB 1 1
10 13672 1 1 76 ILE HD11 H -5.544 8.013 -3.692 1.00 . A A . 76 ILE HD11 1 1
10 13673 1 1 76 ILE HD12 H -3.935 7.546 -3.142 1.00 . A A . 76 ILE HD12 1 1
10 13674 1 1 76 ILE HD13 H -5.362 6.892 -2.319 1.00 . A A . 76 ILE HD13 1 1
10 13675 1 1 76 ILE HG12 H -4.676 9.856 -2.371 1.00 . A A . 76 ILE HG12 1 1
10 13676 1 1 76 ILE HG13 H -4.131 8.735 -1.116 1.00 . A A . 76 ILE HG13 1 1
10 13677 1 1 76 ILE HG21 H -7.544 8.498 -2.708 1.00 . A A . 76 ILE HG21 1 1
10 13678 1 1 76 ILE HG22 H -8.349 9.583 -1.570 1.00 . A A . 76 ILE HG22 1 1
10 13679 1 1 76 ILE HG23 H -7.162 10.218 -2.704 1.00 . A A . 76 ILE HG23 1 1
10 13680 1 1 76 ILE N N -4.959 10.397 0.641 1.00 . A A . 76 ILE N 1 1
10 13681 1 1 76 ILE O O -7.256 9.771 1.977 1.00 . A A . 76 ILE O 1 1
10 13682 1 1 77 ASP C C -9.135 11.905 2.971 1.00 . A A . 77 ASP C 1 1
10 13683 1 1 77 ASP CA C -9.542 11.442 1.561 1.00 . A A . 77 ASP CA 1 1
10 13684 1 1 77 ASP CB C -10.478 10.227 1.566 1.00 . A A . 77 ASP CB 1 1
10 13685 1 1 77 ASP CG C -11.878 10.545 2.075 1.00 . A A . 77 ASP CG 1 1
10 13686 1 1 77 ASP H H -8.435 11.643 -0.241 1.00 . A A . 77 ASP H 1 1
10 13687 1 1 77 ASP HA H -10.113 12.259 1.123 1.00 . A A . 77 ASP HA 1 1
10 13688 1 1 77 ASP HB2 H -10.587 9.872 0.541 1.00 . A A . 77 ASP HB2 1 1
10 13689 1 1 77 ASP HB3 H -10.040 9.438 2.175 1.00 . A A . 77 ASP HB3 1 1
10 13690 1 1 77 ASP N N -8.398 11.189 0.666 1.00 . A A . 77 ASP N 1 1
10 13691 1 1 77 ASP O O -9.853 11.704 3.946 1.00 . A A . 77 ASP O 1 1
10 13692 1 1 77 ASP OD1 O -12.599 11.265 1.341 1.00 . A A . 77 ASP OD1 1 1
10 13693 1 1 77 ASP OD2 O -12.315 9.971 3.093 1.00 . A A . 77 ASP OD2 1 1
10 13694 1 1 78 GLY C C -6.853 11.832 5.225 1.00 . A A . 78 GLY C 1 1
10 13695 1 1 78 GLY CA C -7.401 12.971 4.368 1.00 . A A . 78 GLY CA 1 1
10 13696 1 1 78 GLY H H -7.395 12.643 2.260 1.00 . A A . 78 GLY H 1 1
10 13697 1 1 78 GLY HA2 H -6.602 13.689 4.184 1.00 . A A . 78 GLY HA2 1 1
10 13698 1 1 78 GLY HA3 H -8.177 13.476 4.932 1.00 . A A . 78 GLY HA3 1 1
10 13699 1 1 78 GLY N N -7.951 12.523 3.092 1.00 . A A . 78 GLY N 1 1
10 13700 1 1 78 GLY O O -6.570 12.046 6.405 1.00 . A A . 78 GLY O 1 1
10 13701 1 1 79 LYS C C -4.651 9.336 4.853 1.00 . A A . 79 LYS C 1 1
10 13702 1 1 79 LYS CA C -6.086 9.491 5.343 1.00 . A A . 79 LYS CA 1 1
10 13703 1 1 79 LYS CB C -6.914 8.230 5.064 1.00 . A A . 79 LYS CB 1 1
10 13704 1 1 79 LYS CD C -8.708 8.647 6.858 1.00 . A A . 79 LYS CD 1 1
10 13705 1 1 79 LYS CE C -10.205 8.526 7.173 1.00 . A A . 79 LYS CE 1 1
10 13706 1 1 79 LYS CG C -8.413 8.279 5.405 1.00 . A A . 79 LYS CG 1 1
10 13707 1 1 79 LYS H H -6.815 10.537 3.659 1.00 . A A . 79 LYS H 1 1
10 13708 1 1 79 LYS HA H -6.082 9.672 6.418 1.00 . A A . 79 LYS HA 1 1
10 13709 1 1 79 LYS HB2 H -6.806 7.954 4.013 1.00 . A A . 79 LYS HB2 1 1
10 13710 1 1 79 LYS HB3 H -6.474 7.444 5.658 1.00 . A A . 79 LYS HB3 1 1
10 13711 1 1 79 LYS HD2 H -8.166 7.963 7.507 1.00 . A A . 79 LYS HD2 1 1
10 13712 1 1 79 LYS HD3 H -8.371 9.670 7.036 1.00 . A A . 79 LYS HD3 1 1
10 13713 1 1 79 LYS HE2 H -10.775 8.918 6.327 1.00 . A A . 79 LYS HE2 1 1
10 13714 1 1 79 LYS HE3 H -10.462 7.474 7.320 1.00 . A A . 79 LYS HE3 1 1
10 13715 1 1 79 LYS HG2 H -8.912 8.977 4.730 1.00 . A A . 79 LYS HG2 1 1
10 13716 1 1 79 LYS HG3 H -8.825 7.286 5.233 1.00 . A A . 79 LYS HG3 1 1
10 13717 1 1 79 LYS HZ1 H -11.529 9.214 8.628 1.00 . A A . 79 LYS HZ1 1 1
10 13718 1 1 79 LYS HZ2 H -10.398 10.297 8.153 1.00 . A A . 79 LYS HZ2 1 1
10 13719 1 1 79 LYS HZ3 H -9.977 9.059 9.169 1.00 . A A . 79 LYS HZ3 1 1
10 13720 1 1 79 LYS N N -6.656 10.641 4.658 1.00 . A A . 79 LYS N 1 1
10 13721 1 1 79 LYS NZ N -10.552 9.315 8.371 1.00 . A A . 79 LYS NZ 1 1
10 13722 1 1 79 LYS O O -4.409 9.273 3.647 1.00 . A A . 79 LYS O 1 1
10 13723 1 1 80 THR C C -1.563 8.283 5.265 1.00 . A A . 80 THR C 1 1
10 13724 1 1 80 THR CA C -2.284 9.616 5.433 1.00 . A A . 80 THR CA 1 1
10 13725 1 1 80 THR CB C -1.639 10.485 6.530 1.00 . A A . 80 THR CB 1 1
10 13726 1 1 80 THR CG2 C -0.517 11.330 5.940 1.00 . A A . 80 THR CG2 1 1
10 13727 1 1 80 THR H H -3.919 9.528 6.733 1.00 . A A . 80 THR H 1 1
10 13728 1 1 80 THR HA H -2.251 10.146 4.475 1.00 . A A . 80 THR HA 1 1
10 13729 1 1 80 THR HB H -1.214 9.839 7.291 1.00 . A A . 80 THR HB 1 1
10 13730 1 1 80 THR HG1 H -2.318 12.217 7.208 1.00 . A A . 80 THR HG1 1 1
10 13731 1 1 80 THR HG21 H 0.117 10.694 5.317 1.00 . A A . 80 THR HG21 1 1
10 13732 1 1 80 THR HG22 H 0.083 11.752 6.744 1.00 . A A . 80 THR HG22 1 1
10 13733 1 1 80 THR HG23 H -0.931 12.137 5.342 1.00 . A A . 80 THR HG23 1 1
10 13734 1 1 80 THR N N -3.684 9.384 5.761 1.00 . A A . 80 THR N 1 1
10 13735 1 1 80 THR O O -1.079 7.701 6.236 1.00 . A A . 80 THR O 1 1
10 13736 1 1 80 THR OG1 O -2.607 11.284 7.191 1.00 . A A . 80 THR OG1 1 1
10 13737 1 1 81 ILE C C 0.155 6.017 4.357 1.00 . A A . 81 ILE C 1 1
10 13738 1 1 81 ILE CA C -1.184 6.404 3.703 1.00 . A A . 81 ILE CA 1 1
10 13739 1 1 81 ILE CB C -1.192 6.209 2.170 1.00 . A A . 81 ILE CB 1 1
10 13740 1 1 81 ILE CD1 C -3.777 6.467 1.991 1.00 . A A . 81 ILE CD1 1 1
10 13741 1 1 81 ILE CG1 C -2.402 6.801 1.396 1.00 . A A . 81 ILE CG1 1 1
10 13742 1 1 81 ILE CG2 C -1.128 4.706 1.938 1.00 . A A . 81 ILE CG2 1 1
10 13743 1 1 81 ILE H H -1.955 8.343 3.309 1.00 . A A . 81 ILE H 1 1
10 13744 1 1 81 ILE HA H -1.949 5.748 4.123 1.00 . A A . 81 ILE HA 1 1
10 13745 1 1 81 ILE HB H -0.288 6.653 1.752 1.00 . A A . 81 ILE HB 1 1
10 13746 1 1 81 ILE HD11 H -3.873 6.896 2.985 1.00 . A A . 81 ILE HD11 1 1
10 13747 1 1 81 ILE HD12 H -4.563 6.872 1.353 1.00 . A A . 81 ILE HD12 1 1
10 13748 1 1 81 ILE HD13 H -3.906 5.396 2.084 1.00 . A A . 81 ILE HD13 1 1
10 13749 1 1 81 ILE HG12 H -2.312 7.886 1.370 1.00 . A A . 81 ILE HG12 1 1
10 13750 1 1 81 ILE HG13 H -2.369 6.454 0.354 1.00 . A A . 81 ILE HG13 1 1
10 13751 1 1 81 ILE HG21 H -0.200 4.323 2.360 1.00 . A A . 81 ILE HG21 1 1
10 13752 1 1 81 ILE HG22 H -1.963 4.231 2.452 1.00 . A A . 81 ILE HG22 1 1
10 13753 1 1 81 ILE HG23 H -1.155 4.492 0.872 1.00 . A A . 81 ILE HG23 1 1
10 13754 1 1 81 ILE N N -1.550 7.776 4.037 1.00 . A A . 81 ILE N 1 1
10 13755 1 1 81 ILE O O 1.207 6.498 3.938 1.00 . A A . 81 ILE O 1 1
10 13756 1 1 82 ASN C C 2.136 3.844 5.729 1.00 . A A . 82 ASN C 1 1
10 13757 1 1 82 ASN CA C 1.246 4.957 6.285 1.00 . A A . 82 ASN CA 1 1
10 13758 1 1 82 ASN CB C 0.798 4.579 7.704 1.00 . A A . 82 ASN CB 1 1
10 13759 1 1 82 ASN CG C 1.784 5.077 8.747 1.00 . A A . 82 ASN CG 1 1
10 13760 1 1 82 ASN H H -0.792 4.839 5.729 1.00 . A A . 82 ASN H 1 1
10 13761 1 1 82 ASN HA H 1.822 5.884 6.348 1.00 . A A . 82 ASN HA 1 1
10 13762 1 1 82 ASN HB2 H -0.179 4.994 7.931 1.00 . A A . 82 ASN HB2 1 1
10 13763 1 1 82 ASN HB3 H 0.749 3.496 7.783 1.00 . A A . 82 ASN HB3 1 1
10 13764 1 1 82 ASN HD21 H 0.602 4.460 10.327 1.00 . A A . 82 ASN HD21 1 1
10 13765 1 1 82 ASN HD22 H 2.071 5.356 10.665 1.00 . A A . 82 ASN HD22 1 1
10 13766 1 1 82 ASN N N 0.095 5.214 5.429 1.00 . A A . 82 ASN N 1 1
10 13767 1 1 82 ASN ND2 N 1.438 4.939 10.002 1.00 . A A . 82 ASN ND2 1 1
10 13768 1 1 82 ASN O O 1.806 3.208 4.724 1.00 . A A . 82 ASN O 1 1
10 13769 1 1 82 ASN OD1 O 2.860 5.579 8.435 1.00 . A A . 82 ASN OD1 1 1
10 13770 1 1 83 VAL C C 4.477 1.513 7.029 1.00 . A A . 83 VAL C 1 1
10 13771 1 1 83 VAL CA C 4.269 2.639 5.997 1.00 . A A . 83 VAL CA 1 1
10 13772 1 1 83 VAL CB C 5.510 3.481 5.613 1.00 . A A . 83 VAL CB 1 1
10 13773 1 1 83 VAL CG1 C 5.240 4.392 4.401 1.00 . A A . 83 VAL CG1 1 1
10 13774 1 1 83 VAL CG2 C 6.046 4.392 6.726 1.00 . A A . 83 VAL CG2 1 1
10 13775 1 1 83 VAL H H 3.450 4.104 7.250 1.00 . A A . 83 VAL H 1 1
10 13776 1 1 83 VAL HA H 3.938 2.141 5.091 1.00 . A A . 83 VAL HA 1 1
10 13777 1 1 83 VAL HB H 6.296 2.796 5.327 1.00 . A A . 83 VAL HB 1 1
10 13778 1 1 83 VAL HG11 H 6.169 4.864 4.080 1.00 . A A . 83 VAL HG11 1 1
10 13779 1 1 83 VAL HG12 H 4.854 3.816 3.565 1.00 . A A . 83 VAL HG12 1 1
10 13780 1 1 83 VAL HG13 H 4.522 5.174 4.652 1.00 . A A . 83 VAL HG13 1 1
10 13781 1 1 83 VAL HG21 H 5.329 5.173 6.974 1.00 . A A . 83 VAL HG21 1 1
10 13782 1 1 83 VAL HG22 H 6.270 3.819 7.624 1.00 . A A . 83 VAL HG22 1 1
10 13783 1 1 83 VAL HG23 H 6.967 4.853 6.381 1.00 . A A . 83 VAL HG23 1 1
10 13784 1 1 83 VAL N N 3.222 3.540 6.437 1.00 . A A . 83 VAL N 1 1
10 13785 1 1 83 VAL O O 5.435 1.502 7.799 1.00 . A A . 83 VAL O 1 1
10 13786 1 1 84 GLU C C 4.097 -1.861 7.079 1.00 . A A . 84 GLU C 1 1
10 13787 1 1 84 GLU CA C 3.621 -0.651 7.906 1.00 . A A . 84 GLU CA 1 1
10 13788 1 1 84 GLU CB C 2.245 -0.917 8.536 1.00 . A A . 84 GLU CB 1 1
10 13789 1 1 84 GLU CD C 2.319 0.022 10.931 1.00 . A A . 84 GLU CD 1 1
10 13790 1 1 84 GLU CG C 1.786 0.181 9.506 1.00 . A A . 84 GLU CG 1 1
10 13791 1 1 84 GLU H H 2.775 0.598 6.403 1.00 . A A . 84 GLU H 1 1
10 13792 1 1 84 GLU HA H 4.343 -0.487 8.700 1.00 . A A . 84 GLU HA 1 1
10 13793 1 1 84 GLU HB2 H 1.507 -0.991 7.737 1.00 . A A . 84 GLU HB2 1 1
10 13794 1 1 84 GLU HB3 H 2.254 -1.873 9.062 1.00 . A A . 84 GLU HB3 1 1
10 13795 1 1 84 GLU HG2 H 2.017 1.172 9.112 1.00 . A A . 84 GLU HG2 1 1
10 13796 1 1 84 GLU HG3 H 0.707 0.116 9.563 1.00 . A A . 84 GLU HG3 1 1
10 13797 1 1 84 GLU N N 3.545 0.557 7.069 1.00 . A A . 84 GLU N 1 1
10 13798 1 1 84 GLU O O 4.282 -1.747 5.870 1.00 . A A . 84 GLU O 1 1
10 13799 1 1 84 GLU OE1 O 2.933 0.967 11.473 1.00 . A A . 84 GLU OE1 1 1
10 13800 1 1 84 GLU OE2 O 2.023 -1.001 11.591 1.00 . A A . 84 GLU OE2 1 1
10 13801 1 1 85 PHE C C 3.757 -5.416 7.123 1.00 . A A . 85 PHE C 1 1
10 13802 1 1 85 PHE CA C 4.743 -4.253 6.992 1.00 . A A . 85 PHE CA 1 1
10 13803 1 1 85 PHE CB C 6.134 -4.667 7.508 1.00 . A A . 85 PHE CB 1 1
10 13804 1 1 85 PHE CD1 C 8.377 -3.495 7.701 1.00 . A A . 85 PHE CD1 1 1
10 13805 1 1 85 PHE CD2 C 7.432 -3.832 5.482 1.00 . A A . 85 PHE CD2 1 1
10 13806 1 1 85 PHE CE1 C 9.501 -2.876 7.125 1.00 . A A . 85 PHE CE1 1 1
10 13807 1 1 85 PHE CE2 C 8.538 -3.186 4.911 1.00 . A A . 85 PHE CE2 1 1
10 13808 1 1 85 PHE CG C 7.325 -3.957 6.884 1.00 . A A . 85 PHE CG 1 1
10 13809 1 1 85 PHE CZ C 9.558 -2.694 5.736 1.00 . A A . 85 PHE CZ 1 1
10 13810 1 1 85 PHE H H 4.079 -3.136 8.671 1.00 . A A . 85 PHE H 1 1
10 13811 1 1 85 PHE HA H 4.823 -4.041 5.928 1.00 . A A . 85 PHE HA 1 1
10 13812 1 1 85 PHE HB2 H 6.154 -4.529 8.589 1.00 . A A . 85 PHE HB2 1 1
10 13813 1 1 85 PHE HB3 H 6.279 -5.730 7.318 1.00 . A A . 85 PHE HB3 1 1
10 13814 1 1 85 PHE HD1 H 8.331 -3.620 8.773 1.00 . A A . 85 PHE HD1 1 1
10 13815 1 1 85 PHE HD2 H 6.677 -4.225 4.818 1.00 . A A . 85 PHE HD2 1 1
10 13816 1 1 85 PHE HE1 H 10.325 -2.531 7.737 1.00 . A A . 85 PHE HE1 1 1
10 13817 1 1 85 PHE HE2 H 8.597 -3.048 3.840 1.00 . A A . 85 PHE HE2 1 1
10 13818 1 1 85 PHE HZ H 10.382 -2.162 5.301 1.00 . A A . 85 PHE HZ 1 1
10 13819 1 1 85 PHE N N 4.273 -3.045 7.684 1.00 . A A . 85 PHE N 1 1
10 13820 1 1 85 PHE O O 2.882 -5.435 7.997 1.00 . A A . 85 PHE O 1 1
10 13821 1 1 86 ALA C C 3.806 -8.789 6.796 1.00 . A A . 86 ALA C 1 1
10 13822 1 1 86 ALA CA C 3.068 -7.594 6.184 1.00 . A A . 86 ALA CA 1 1
10 13823 1 1 86 ALA CB C 2.640 -7.870 4.735 1.00 . A A . 86 ALA CB 1 1
10 13824 1 1 86 ALA H H 4.637 -6.349 5.542 1.00 . A A . 86 ALA H 1 1
10 13825 1 1 86 ALA HA H 2.164 -7.407 6.755 1.00 . A A . 86 ALA HA 1 1
10 13826 1 1 86 ALA HB1 H 2.106 -7.013 4.329 1.00 . A A . 86 ALA HB1 1 1
10 13827 1 1 86 ALA HB2 H 3.516 -8.068 4.117 1.00 . A A . 86 ALA HB2 1 1
10 13828 1 1 86 ALA HB3 H 1.983 -8.740 4.708 1.00 . A A . 86 ALA HB3 1 1
10 13829 1 1 86 ALA N N 3.902 -6.406 6.235 1.00 . A A . 86 ALA N 1 1
10 13830 1 1 86 ALA O O 4.544 -9.467 6.084 1.00 . A A . 86 ALA O 1 1
10 13831 1 1 87 LYS C C 2.691 -11.043 9.192 1.00 . A A . 87 LYS C 1 1
10 13832 1 1 87 LYS CA C 3.956 -10.330 8.729 1.00 . A A . 87 LYS CA 1 1
10 13833 1 1 87 LYS CB C 4.952 -10.072 9.873 1.00 . A A . 87 LYS CB 1 1
10 13834 1 1 87 LYS CD C 6.181 -10.977 11.867 1.00 . A A . 87 LYS CD 1 1
10 13835 1 1 87 LYS CE C 6.281 -12.107 12.892 1.00 . A A . 87 LYS CE 1 1
10 13836 1 1 87 LYS CG C 5.283 -11.341 10.682 1.00 . A A . 87 LYS CG 1 1
10 13837 1 1 87 LYS H H 3.000 -8.444 8.622 1.00 . A A . 87 LYS H 1 1
10 13838 1 1 87 LYS HA H 4.451 -10.974 8.001 1.00 . A A . 87 LYS HA 1 1
10 13839 1 1 87 LYS HB2 H 5.871 -9.669 9.451 1.00 . A A . 87 LYS HB2 1 1
10 13840 1 1 87 LYS HB3 H 4.541 -9.322 10.546 1.00 . A A . 87 LYS HB3 1 1
10 13841 1 1 87 LYS HD2 H 7.175 -10.711 11.503 1.00 . A A . 87 LYS HD2 1 1
10 13842 1 1 87 LYS HD3 H 5.746 -10.116 12.370 1.00 . A A . 87 LYS HD3 1 1
10 13843 1 1 87 LYS HE2 H 5.274 -12.433 13.158 1.00 . A A . 87 LYS HE2 1 1
10 13844 1 1 87 LYS HE3 H 6.818 -12.948 12.452 1.00 . A A . 87 LYS HE3 1 1
10 13845 1 1 87 LYS HG2 H 4.365 -11.773 11.078 1.00 . A A . 87 LYS HG2 1 1
10 13846 1 1 87 LYS HG3 H 5.773 -12.077 10.046 1.00 . A A . 87 LYS HG3 1 1
10 13847 1 1 87 LYS HZ1 H 7.121 -12.397 14.768 1.00 . A A . 87 LYS HZ1 1 1
10 13848 1 1 87 LYS HZ2 H 6.466 -10.891 14.554 1.00 . A A . 87 LYS HZ2 1 1
10 13849 1 1 87 LYS HZ3 H 7.896 -11.277 13.861 1.00 . A A . 87 LYS HZ3 1 1
10 13850 1 1 87 LYS N N 3.582 -9.072 8.082 1.00 . A A . 87 LYS N 1 1
10 13851 1 1 87 LYS NZ N 6.979 -11.643 14.107 1.00 . A A . 87 LYS NZ 1 1
10 13852 1 1 87 LYS O O 2.376 -12.110 8.669 1.00 . A A . 87 LYS O 1 1
10 13853 1 1 88 GLY C C -0.394 -11.030 10.006 1.00 . A A . 88 GLY C 1 1
10 13854 1 1 88 GLY CA C 0.863 -11.082 10.861 1.00 . A A . 88 GLY CA 1 1
10 13855 1 1 88 GLY H H 2.319 -9.585 10.538 1.00 . A A . 88 GLY H 1 1
10 13856 1 1 88 GLY HA2 H 1.095 -12.121 11.087 1.00 . A A . 88 GLY HA2 1 1
10 13857 1 1 88 GLY HA3 H 0.685 -10.559 11.802 1.00 . A A . 88 GLY HA3 1 1
10 13858 1 1 88 GLY N N 1.992 -10.474 10.175 1.00 . A A . 88 GLY N 1 1
10 13859 1 1 88 GLY O O -1.273 -10.196 10.247 1.00 . A A . 88 GLY O 1 1
10 13860 1 1 89 SER C C -1.780 -13.622 7.955 1.00 . A A . 89 SER C 1 1
10 13861 1 1 89 SER CA C -1.626 -12.124 8.148 1.00 . A A . 89 SER CA 1 1
10 13862 1 1 89 SER CB C -1.478 -11.348 6.831 1.00 . A A . 89 SER CB 1 1
10 13863 1 1 89 SER H H 0.289 -12.555 8.862 1.00 . A A . 89 SER H 1 1
10 13864 1 1 89 SER HA H -2.524 -11.766 8.655 1.00 . A A . 89 SER HA 1 1
10 13865 1 1 89 SER HB2 H -2.119 -11.803 6.073 1.00 . A A . 89 SER HB2 1 1
10 13866 1 1 89 SER HB3 H -1.823 -10.327 6.994 1.00 . A A . 89 SER HB3 1 1
10 13867 1 1 89 SER HG H 0.046 -12.217 6.030 1.00 . A A . 89 SER HG 1 1
10 13868 1 1 89 SER N N -0.477 -11.906 9.009 1.00 . A A . 89 SER N 1 1
10 13869 1 1 89 SER O O -2.932 -14.086 7.845 1.00 . A A . 89 SER O 1 1
10 13870 1 1 89 SER OG O -0.136 -11.312 6.365 1.00 . A A . 89 SER OG 1 1
11 13871 1 1 1 GLY C C 9.188 -13.624 4.268 1.00 . A A . 1 GLY C 1 1
11 13872 1 1 1 GLY CA C 9.550 -14.437 5.490 1.00 . A A . 1 GLY CA 1 1
11 13873 1 1 1 GLY H1 H 8.801 -16.247 4.743 1.00 . A A . 1 GLY H1 1 1
11 13874 1 1 1 GLY HA2 H 9.377 -13.848 6.394 1.00 . A A . 1 GLY HA2 1 1
11 13875 1 1 1 GLY HA3 H 10.600 -14.727 5.431 1.00 . A A . 1 GLY HA3 1 1
11 13876 1 1 1 GLY N N 8.715 -15.643 5.536 1.00 . A A . 1 GLY N 1 1
11 13877 1 1 1 GLY O O 9.382 -14.094 3.148 1.00 . A A . 1 GLY O 1 1
11 13878 1 1 2 HIS C C 8.982 -10.416 3.212 1.00 . A A . 2 HIS C 1 1
11 13879 1 1 2 HIS CA C 8.052 -11.591 3.445 1.00 . A A . 2 HIS CA 1 1
11 13880 1 1 2 HIS CB C 6.618 -11.200 3.851 1.00 . A A . 2 HIS CB 1 1
11 13881 1 1 2 HIS CD2 C 6.747 -10.249 6.232 1.00 . A A . 2 HIS CD2 1 1
11 13882 1 1 2 HIS CE1 C 6.443 -12.105 7.374 1.00 . A A . 2 HIS CE1 1 1
11 13883 1 1 2 HIS CG C 6.388 -11.234 5.353 1.00 . A A . 2 HIS CG 1 1
11 13884 1 1 2 HIS H H 8.586 -12.075 5.423 1.00 . A A . 2 HIS H 1 1
11 13885 1 1 2 HIS HA H 7.983 -12.122 2.493 1.00 . A A . 2 HIS HA 1 1
11 13886 1 1 2 HIS HB2 H 6.382 -10.219 3.442 1.00 . A A . 2 HIS HB2 1 1
11 13887 1 1 2 HIS HB3 H 5.957 -11.906 3.361 1.00 . A A . 2 HIS HB3 1 1
11 13888 1 1 2 HIS HD1 H 5.836 -13.285 5.749 1.00 . A A . 2 HIS HD1 1 1
11 13889 1 1 2 HIS HD2 H 7.035 -9.240 5.979 1.00 . A A . 2 HIS HD2 1 1
11 13890 1 1 2 HIS HE1 H 6.384 -12.829 8.178 1.00 . A A . 2 HIS HE1 1 1
11 13891 1 1 2 HIS N N 8.651 -12.428 4.476 1.00 . A A . 2 HIS N 1 1
11 13892 1 1 2 HIS ND1 N 6.151 -12.374 6.095 1.00 . A A . 2 HIS ND1 1 1
11 13893 1 1 2 HIS NE2 N 6.825 -10.823 7.506 1.00 . A A . 2 HIS NE2 1 1
11 13894 1 1 2 HIS O O 9.891 -10.549 2.408 1.00 . A A . 2 HIS O 1 1
11 13895 1 1 3 MET C C 8.770 -7.422 2.408 1.00 . A A . 3 MET C 1 1
11 13896 1 1 3 MET CA C 9.447 -8.018 3.657 1.00 . A A . 3 MET CA 1 1
11 13897 1 1 3 MET CB C 10.986 -8.104 3.587 1.00 . A A . 3 MET CB 1 1
11 13898 1 1 3 MET CE C 13.760 -6.820 5.609 1.00 . A A . 3 MET CE 1 1
11 13899 1 1 3 MET CG C 11.718 -6.770 3.702 1.00 . A A . 3 MET CG 1 1
11 13900 1 1 3 MET H H 8.131 -9.321 4.652 1.00 . A A . 3 MET H 1 1
11 13901 1 1 3 MET HA H 9.200 -7.362 4.494 1.00 . A A . 3 MET HA 1 1
11 13902 1 1 3 MET HB2 H 11.332 -8.742 4.402 1.00 . A A . 3 MET HB2 1 1
11 13903 1 1 3 MET HB3 H 11.287 -8.552 2.642 1.00 . A A . 3 MET HB3 1 1
11 13904 1 1 3 MET HE1 H 13.395 -5.844 5.930 1.00 . A A . 3 MET HE1 1 1
11 13905 1 1 3 MET HE2 H 13.219 -7.600 6.145 1.00 . A A . 3 MET HE2 1 1
11 13906 1 1 3 MET HE3 H 14.822 -6.887 5.850 1.00 . A A . 3 MET HE3 1 1
11 13907 1 1 3 MET HG2 H 11.503 -6.175 2.815 1.00 . A A . 3 MET HG2 1 1
11 13908 1 1 3 MET HG3 H 11.366 -6.232 4.582 1.00 . A A . 3 MET HG3 1 1
11 13909 1 1 3 MET N N 8.873 -9.325 3.975 1.00 . A A . 3 MET N 1 1
11 13910 1 1 3 MET O O 8.254 -6.316 2.496 1.00 . A A . 3 MET O 1 1
11 13911 1 1 3 MET SD S 13.515 -7.012 3.820 1.00 . A A . 3 MET SD 1 1
11 13912 1 1 4 ASP C C 6.579 -7.300 0.181 1.00 . A A . 4 ASP C 1 1
11 13913 1 1 4 ASP CA C 8.013 -7.799 0.031 1.00 . A A . 4 ASP CA 1 1
11 13914 1 1 4 ASP CB C 7.997 -8.988 -0.947 1.00 . A A . 4 ASP CB 1 1
11 13915 1 1 4 ASP CG C 7.272 -10.259 -0.474 1.00 . A A . 4 ASP CG 1 1
11 13916 1 1 4 ASP H H 9.059 -9.091 1.295 1.00 . A A . 4 ASP H 1 1
11 13917 1 1 4 ASP HA H 8.589 -7.015 -0.446 1.00 . A A . 4 ASP HA 1 1
11 13918 1 1 4 ASP HB2 H 7.523 -8.657 -1.870 1.00 . A A . 4 ASP HB2 1 1
11 13919 1 1 4 ASP HB3 H 9.011 -9.251 -1.223 1.00 . A A . 4 ASP HB3 1 1
11 13920 1 1 4 ASP N N 8.683 -8.156 1.288 1.00 . A A . 4 ASP N 1 1
11 13921 1 1 4 ASP O O 6.097 -6.566 -0.677 1.00 . A A . 4 ASP O 1 1
11 13922 1 1 4 ASP OD1 O 6.765 -10.333 0.673 1.00 . A A . 4 ASP OD1 1 1
11 13923 1 1 4 ASP OD2 O 7.229 -11.210 -1.278 1.00 . A A . 4 ASP OD2 1 1
11 13924 1 1 5 THR C C 4.356 -6.259 2.405 1.00 . A A . 5 THR C 1 1
11 13925 1 1 5 THR CA C 4.477 -7.440 1.433 1.00 . A A . 5 THR CA 1 1
11 13926 1 1 5 THR CB C 3.779 -8.730 1.882 1.00 . A A . 5 THR CB 1 1
11 13927 1 1 5 THR CG2 C 2.256 -8.593 1.803 1.00 . A A . 5 THR CG2 1 1
11 13928 1 1 5 THR H H 6.368 -8.407 1.782 1.00 . A A . 5 THR H 1 1
11 13929 1 1 5 THR HA H 4.038 -7.146 0.479 1.00 . A A . 5 THR HA 1 1
11 13930 1 1 5 THR HB H 4.082 -8.977 2.897 1.00 . A A . 5 THR HB 1 1
11 13931 1 1 5 THR HG1 H 5.098 -9.933 1.008 1.00 . A A . 5 THR HG1 1 1
11 13932 1 1 5 THR HG21 H 1.912 -7.753 2.403 1.00 . A A . 5 THR HG21 1 1
11 13933 1 1 5 THR HG22 H 1.782 -9.507 2.161 1.00 . A A . 5 THR HG22 1 1
11 13934 1 1 5 THR HG23 H 1.955 -8.416 0.774 1.00 . A A . 5 THR HG23 1 1
11 13935 1 1 5 THR N N 5.884 -7.724 1.222 1.00 . A A . 5 THR N 1 1
11 13936 1 1 5 THR O O 4.864 -6.306 3.531 1.00 . A A . 5 THR O 1 1
11 13937 1 1 5 THR OG1 O 4.127 -9.810 1.031 1.00 . A A . 5 THR OG1 1 1
11 13938 1 1 6 ILE C C 2.296 -3.414 2.821 1.00 . A A . 6 ILE C 1 1
11 13939 1 1 6 ILE CA C 3.745 -3.866 2.593 1.00 . A A . 6 ILE CA 1 1
11 13940 1 1 6 ILE CB C 4.604 -2.888 1.742 1.00 . A A . 6 ILE CB 1 1
11 13941 1 1 6 ILE CD1 C 7.074 -2.458 0.994 1.00 . A A . 6 ILE CD1 1 1
11 13942 1 1 6 ILE CG1 C 6.024 -3.461 1.497 1.00 . A A . 6 ILE CG1 1 1
11 13943 1 1 6 ILE CG2 C 4.728 -1.505 2.397 1.00 . A A . 6 ILE CG2 1 1
11 13944 1 1 6 ILE H H 3.247 -5.226 1.054 1.00 . A A . 6 ILE H 1 1
11 13945 1 1 6 ILE HA H 4.225 -3.959 3.564 1.00 . A A . 6 ILE HA 1 1
11 13946 1 1 6 ILE HB H 4.115 -2.753 0.777 1.00 . A A . 6 ILE HB 1 1
11 13947 1 1 6 ILE HD11 H 7.960 -2.995 0.663 1.00 . A A . 6 ILE HD11 1 1
11 13948 1 1 6 ILE HD12 H 6.672 -1.882 0.161 1.00 . A A . 6 ILE HD12 1 1
11 13949 1 1 6 ILE HD13 H 7.369 -1.778 1.793 1.00 . A A . 6 ILE HD13 1 1
11 13950 1 1 6 ILE HG12 H 6.401 -3.894 2.422 1.00 . A A . 6 ILE HG12 1 1
11 13951 1 1 6 ILE HG13 H 5.952 -4.263 0.764 1.00 . A A . 6 ILE HG13 1 1
11 13952 1 1 6 ILE HG21 H 3.760 -1.139 2.728 1.00 . A A . 6 ILE HG21 1 1
11 13953 1 1 6 ILE HG22 H 5.424 -1.548 3.235 1.00 . A A . 6 ILE HG22 1 1
11 13954 1 1 6 ILE HG23 H 5.118 -0.796 1.674 1.00 . A A . 6 ILE HG23 1 1
11 13955 1 1 6 ILE N N 3.718 -5.176 1.952 1.00 . A A . 6 ILE N 1 1
11 13956 1 1 6 ILE O O 1.425 -3.637 1.975 1.00 . A A . 6 ILE O 1 1
11 13957 1 1 7 ILE C C 0.735 -0.737 4.081 1.00 . A A . 7 ILE C 1 1
11 13958 1 1 7 ILE CA C 0.774 -2.226 4.406 1.00 . A A . 7 ILE CA 1 1
11 13959 1 1 7 ILE CB C 0.473 -2.519 5.897 1.00 . A A . 7 ILE CB 1 1
11 13960 1 1 7 ILE CD1 C -0.018 -4.491 7.515 1.00 . A A . 7 ILE CD1 1 1
11 13961 1 1 7 ILE CG1 C 0.498 -4.039 6.146 1.00 . A A . 7 ILE CG1 1 1
11 13962 1 1 7 ILE CG2 C -0.852 -1.879 6.343 1.00 . A A . 7 ILE CG2 1 1
11 13963 1 1 7 ILE H H 2.840 -2.532 4.555 1.00 . A A . 7 ILE H 1 1
11 13964 1 1 7 ILE HA H 0.000 -2.723 3.826 1.00 . A A . 7 ILE HA 1 1
11 13965 1 1 7 ILE HB H 1.265 -2.076 6.496 1.00 . A A . 7 ILE HB 1 1
11 13966 1 1 7 ILE HD11 H 0.184 -5.549 7.648 1.00 . A A . 7 ILE HD11 1 1
11 13967 1 1 7 ILE HD12 H 0.483 -3.931 8.306 1.00 . A A . 7 ILE HD12 1 1
11 13968 1 1 7 ILE HD13 H -1.097 -4.346 7.570 1.00 . A A . 7 ILE HD13 1 1
11 13969 1 1 7 ILE HG12 H -0.076 -4.552 5.374 1.00 . A A . 7 ILE HG12 1 1
11 13970 1 1 7 ILE HG13 H 1.523 -4.368 6.055 1.00 . A A . 7 ILE HG13 1 1
11 13971 1 1 7 ILE HG21 H -1.018 -2.048 7.407 1.00 . A A . 7 ILE HG21 1 1
11 13972 1 1 7 ILE HG22 H -0.812 -0.802 6.202 1.00 . A A . 7 ILE HG22 1 1
11 13973 1 1 7 ILE HG23 H -1.662 -2.309 5.763 1.00 . A A . 7 ILE HG23 1 1
11 13974 1 1 7 ILE N N 2.045 -2.794 3.979 1.00 . A A . 7 ILE N 1 1
11 13975 1 1 7 ILE O O 1.591 0.050 4.492 1.00 . A A . 7 ILE O 1 1
11 13976 1 1 8 LEU C C -1.796 1.327 4.086 1.00 . A A . 8 LEU C 1 1
11 13977 1 1 8 LEU CA C -0.674 1.038 3.095 1.00 . A A . 8 LEU CA 1 1
11 13978 1 1 8 LEU CB C -1.122 1.214 1.629 1.00 . A A . 8 LEU CB 1 1
11 13979 1 1 8 LEU CD1 C 0.672 2.370 0.251 1.00 . A A . 8 LEU CD1 1 1
11 13980 1 1 8 LEU CD2 C 1.050 -0.004 0.788 1.00 . A A . 8 LEU CD2 1 1
11 13981 1 1 8 LEU CG C -0.041 1.047 0.526 1.00 . A A . 8 LEU CG 1 1
11 13982 1 1 8 LEU H H -0.941 -1.075 3.042 1.00 . A A . 8 LEU H 1 1
11 13983 1 1 8 LEU HA H 0.171 1.703 3.291 1.00 . A A . 8 LEU HA 1 1
11 13984 1 1 8 LEU HB2 H -1.962 0.546 1.442 1.00 . A A . 8 LEU HB2 1 1
11 13985 1 1 8 LEU HB3 H -1.544 2.211 1.531 1.00 . A A . 8 LEU HB3 1 1
11 13986 1 1 8 LEU HD11 H 1.155 2.738 1.156 1.00 . A A . 8 LEU HD11 1 1
11 13987 1 1 8 LEU HD12 H -0.038 3.106 -0.118 1.00 . A A . 8 LEU HD12 1 1
11 13988 1 1 8 LEU HD13 H 1.424 2.227 -0.525 1.00 . A A . 8 LEU HD13 1 1
11 13989 1 1 8 LEU HD21 H 0.604 -0.989 0.932 1.00 . A A . 8 LEU HD21 1 1
11 13990 1 1 8 LEU HD22 H 1.634 0.264 1.664 1.00 . A A . 8 LEU HD22 1 1
11 13991 1 1 8 LEU HD23 H 1.743 -0.052 -0.050 1.00 . A A . 8 LEU HD23 1 1
11 13992 1 1 8 LEU HG H -0.560 0.770 -0.391 1.00 . A A . 8 LEU HG 1 1
11 13993 1 1 8 LEU N N -0.316 -0.344 3.367 1.00 . A A . 8 LEU N 1 1
11 13994 1 1 8 LEU O O -2.979 1.149 3.778 1.00 . A A . 8 LEU O 1 1
11 13995 1 1 9 ARG C C -2.982 3.399 5.967 1.00 . A A . 9 ARG C 1 1
11 13996 1 1 9 ARG CA C -2.397 2.042 6.360 1.00 . A A . 9 ARG CA 1 1
11 13997 1 1 9 ARG CB C -1.687 2.077 7.732 1.00 . A A . 9 ARG CB 1 1
11 13998 1 1 9 ARG CD C -3.675 2.025 9.328 1.00 . A A . 9 ARG CD 1 1
11 13999 1 1 9 ARG CG C -2.401 1.309 8.850 1.00 . A A . 9 ARG CG 1 1
11 14000 1 1 9 ARG CZ C -4.986 2.186 11.454 1.00 . A A . 9 ARG CZ 1 1
11 14001 1 1 9 ARG H H -0.452 1.781 5.513 1.00 . A A . 9 ARG H 1 1
11 14002 1 1 9 ARG HA H -3.197 1.301 6.371 1.00 . A A . 9 ARG HA 1 1
11 14003 1 1 9 ARG HB2 H -0.685 1.656 7.638 1.00 . A A . 9 ARG HB2 1 1
11 14004 1 1 9 ARG HB3 H -1.571 3.107 8.063 1.00 . A A . 9 ARG HB3 1 1
11 14005 1 1 9 ARG HD2 H -3.529 3.107 9.252 1.00 . A A . 9 ARG HD2 1 1
11 14006 1 1 9 ARG HD3 H -4.514 1.721 8.701 1.00 . A A . 9 ARG HD3 1 1
11 14007 1 1 9 ARG HE H -3.204 1.279 11.250 1.00 . A A . 9 ARG HE 1 1
11 14008 1 1 9 ARG HG2 H -2.636 0.300 8.507 1.00 . A A . 9 ARG HG2 1 1
11 14009 1 1 9 ARG HG3 H -1.703 1.226 9.684 1.00 . A A . 9 ARG HG3 1 1
11 14010 1 1 9 ARG HH11 H -6.138 2.792 9.872 1.00 . A A . 9 ARG HH11 1 1
11 14011 1 1 9 ARG HH12 H -6.763 3.174 11.445 1.00 . A A . 9 ARG HH12 1 1
11 14012 1 1 9 ARG HH21 H -4.145 1.673 13.228 1.00 . A A . 9 ARG HH21 1 1
11 14013 1 1 9 ARG HH22 H -5.737 2.406 13.335 1.00 . A A . 9 ARG HH22 1 1
11 14014 1 1 9 ARG N N -1.435 1.651 5.329 1.00 . A A . 9 ARG N 1 1
11 14015 1 1 9 ARG NE N -3.961 1.722 10.735 1.00 . A A . 9 ARG NE 1 1
11 14016 1 1 9 ARG NH1 N -6.018 2.787 10.877 1.00 . A A . 9 ARG NH1 1 1
11 14017 1 1 9 ARG NH2 N -4.969 2.053 12.771 1.00 . A A . 9 ARG NH2 1 1
11 14018 1 1 9 ARG O O -2.435 4.067 5.092 1.00 . A A . 9 ARG O 1 1
11 14019 1 1 10 ASN C C -5.526 5.039 5.048 1.00 . A A . 10 ASN C 1 1
11 14020 1 1 10 ASN CA C -4.779 5.087 6.389 1.00 . A A . 10 ASN CA 1 1
11 14021 1 1 10 ASN CB C -3.881 6.345 6.523 1.00 . A A . 10 ASN CB 1 1
11 14022 1 1 10 ASN CG C -3.925 7.013 7.887 1.00 . A A . 10 ASN CG 1 1
11 14023 1 1 10 ASN H H -4.458 3.219 7.326 1.00 . A A . 10 ASN H 1 1
11 14024 1 1 10 ASN HA H -5.554 5.176 7.145 1.00 . A A . 10 ASN HA 1 1
11 14025 1 1 10 ASN HB2 H -2.844 6.093 6.309 1.00 . A A . 10 ASN HB2 1 1
11 14026 1 1 10 ASN HB3 H -4.171 7.100 5.793 1.00 . A A . 10 ASN HB3 1 1
11 14027 1 1 10 ASN HD21 H -1.973 7.420 7.725 1.00 . A A . 10 ASN HD21 1 1
11 14028 1 1 10 ASN HD22 H -2.685 7.950 9.209 1.00 . A A . 10 ASN HD22 1 1
11 14029 1 1 10 ASN N N -4.039 3.843 6.656 1.00 . A A . 10 ASN N 1 1
11 14030 1 1 10 ASN ND2 N -2.765 7.415 8.363 1.00 . A A . 10 ASN ND2 1 1
11 14031 1 1 10 ASN O O -6.000 6.062 4.568 1.00 . A A . 10 ASN O 1 1
11 14032 1 1 10 ASN OD1 O -4.975 7.173 8.511 1.00 . A A . 10 ASN OD1 1 1
11 14033 1 1 11 LEU C C -7.966 4.134 3.586 1.00 . A A . 11 LEU C 1 1
11 14034 1 1 11 LEU CA C -6.521 3.748 3.228 1.00 . A A . 11 LEU CA 1 1
11 14035 1 1 11 LEU CB C -6.392 2.313 2.673 1.00 . A A . 11 LEU CB 1 1
11 14036 1 1 11 LEU CD1 C -6.833 2.699 0.224 1.00 . A A . 11 LEU CD1 1 1
11 14037 1 1 11 LEU CD2 C -4.470 2.922 1.075 1.00 . A A . 11 LEU CD2 1 1
11 14038 1 1 11 LEU CG C -5.811 2.207 1.254 1.00 . A A . 11 LEU CG 1 1
11 14039 1 1 11 LEU H H -5.420 3.016 4.886 1.00 . A A . 11 LEU H 1 1
11 14040 1 1 11 LEU HA H -6.148 4.463 2.495 1.00 . A A . 11 LEU HA 1 1
11 14041 1 1 11 LEU HB2 H -5.738 1.730 3.321 1.00 . A A . 11 LEU HB2 1 1
11 14042 1 1 11 LEU HB3 H -7.368 1.826 2.698 1.00 . A A . 11 LEU HB3 1 1
11 14043 1 1 11 LEU HD11 H -7.809 2.267 0.425 1.00 . A A . 11 LEU HD11 1 1
11 14044 1 1 11 LEU HD12 H -6.519 2.397 -0.776 1.00 . A A . 11 LEU HD12 1 1
11 14045 1 1 11 LEU HD13 H -6.920 3.784 0.262 1.00 . A A . 11 LEU HD13 1 1
11 14046 1 1 11 LEU HD21 H -3.853 2.782 1.961 1.00 . A A . 11 LEU HD21 1 1
11 14047 1 1 11 LEU HD22 H -4.616 3.987 0.905 1.00 . A A . 11 LEU HD22 1 1
11 14048 1 1 11 LEU HD23 H -3.948 2.498 0.218 1.00 . A A . 11 LEU HD23 1 1
11 14049 1 1 11 LEU HG H -5.606 1.153 1.079 1.00 . A A . 11 LEU HG 1 1
11 14050 1 1 11 LEU N N -5.701 3.871 4.428 1.00 . A A . 11 LEU N 1 1
11 14051 1 1 11 LEU O O -8.468 3.741 4.644 1.00 . A A . 11 LEU O 1 1
11 14052 1 1 12 ASN C C -10.905 4.471 1.997 1.00 . A A . 12 ASN C 1 1
11 14053 1 1 12 ASN CA C -10.005 5.375 2.858 1.00 . A A . 12 ASN CA 1 1
11 14054 1 1 12 ASN CB C -10.093 6.838 2.388 1.00 . A A . 12 ASN CB 1 1
11 14055 1 1 12 ASN CG C -11.370 7.504 2.846 1.00 . A A . 12 ASN CG 1 1
11 14056 1 1 12 ASN H H -8.173 5.200 1.880 1.00 . A A . 12 ASN H 1 1
11 14057 1 1 12 ASN HA H -10.303 5.327 3.904 1.00 . A A . 12 ASN HA 1 1
11 14058 1 1 12 ASN HB2 H -9.262 7.411 2.782 1.00 . A A . 12 ASN HB2 1 1
11 14059 1 1 12 ASN HB3 H -10.045 6.895 1.310 1.00 . A A . 12 ASN HB3 1 1
11 14060 1 1 12 ASN HD21 H -11.944 7.953 0.992 1.00 . A A . 12 ASN HD21 1 1
11 14061 1 1 12 ASN HD22 H -13.129 8.228 2.249 1.00 . A A . 12 ASN HD22 1 1
11 14062 1 1 12 ASN N N -8.622 4.922 2.731 1.00 . A A . 12 ASN N 1 1
11 14063 1 1 12 ASN ND2 N -12.289 7.766 1.939 1.00 . A A . 12 ASN ND2 1 1
11 14064 1 1 12 ASN O O -10.437 3.998 0.955 1.00 . A A . 12 ASN O 1 1
11 14065 1 1 12 ASN OD1 O -11.565 7.717 4.034 1.00 . A A . 12 ASN OD1 1 1
11 14066 1 1 13 PRO C C -13.374 3.431 0.287 1.00 . A A . 13 PRO C 1 1
11 14067 1 1 13 PRO CA C -13.020 3.199 1.749 1.00 . A A . 13 PRO CA 1 1
11 14068 1 1 13 PRO CB C -14.271 3.065 2.625 1.00 . A A . 13 PRO CB 1 1
11 14069 1 1 13 PRO CD C -12.820 4.691 3.580 1.00 . A A . 13 PRO CD 1 1
11 14070 1 1 13 PRO CG C -14.298 4.369 3.407 1.00 . A A . 13 PRO CG 1 1
11 14071 1 1 13 PRO HA H -12.494 2.257 1.780 1.00 . A A . 13 PRO HA 1 1
11 14072 1 1 13 PRO HB2 H -15.181 2.939 2.039 1.00 . A A . 13 PRO HB2 1 1
11 14073 1 1 13 PRO HB3 H -14.150 2.227 3.312 1.00 . A A . 13 PRO HB3 1 1
11 14074 1 1 13 PRO HD2 H -12.712 5.750 3.754 1.00 . A A . 13 PRO HD2 1 1
11 14075 1 1 13 PRO HD3 H -12.371 4.158 4.412 1.00 . A A . 13 PRO HD3 1 1
11 14076 1 1 13 PRO HG2 H -14.772 5.148 2.808 1.00 . A A . 13 PRO HG2 1 1
11 14077 1 1 13 PRO HG3 H -14.802 4.265 4.360 1.00 . A A . 13 PRO HG3 1 1
11 14078 1 1 13 PRO N N -12.178 4.232 2.365 1.00 . A A . 13 PRO N 1 1
11 14079 1 1 13 PRO O O -13.744 2.474 -0.389 1.00 . A A . 13 PRO O 1 1
11 14080 1 1 14 HIS C C -12.220 5.396 -2.339 1.00 . A A . 14 HIS C 1 1
11 14081 1 1 14 HIS CA C -13.501 5.067 -1.567 1.00 . A A . 14 HIS CA 1 1
11 14082 1 1 14 HIS CB C -14.490 6.235 -1.599 1.00 . A A . 14 HIS CB 1 1
11 14083 1 1 14 HIS CD2 C -16.475 5.108 -0.399 1.00 . A A . 14 HIS CD2 1 1
11 14084 1 1 14 HIS CE1 C -18.051 5.482 -1.891 1.00 . A A . 14 HIS CE1 1 1
11 14085 1 1 14 HIS CG C -15.931 5.826 -1.431 1.00 . A A . 14 HIS CG 1 1
11 14086 1 1 14 HIS H H -13.037 5.386 0.499 1.00 . A A . 14 HIS H 1 1
11 14087 1 1 14 HIS HA H -13.955 4.232 -2.096 1.00 . A A . 14 HIS HA 1 1
11 14088 1 1 14 HIS HB2 H -14.217 6.928 -0.814 1.00 . A A . 14 HIS HB2 1 1
11 14089 1 1 14 HIS HB3 H -14.396 6.756 -2.553 1.00 . A A . 14 HIS HB3 1 1
11 14090 1 1 14 HIS HD1 H -16.869 6.662 -3.170 1.00 . A A . 14 HIS HD1 1 1
11 14091 1 1 14 HIS HD2 H -15.962 4.749 0.481 1.00 . A A . 14 HIS HD2 1 1
11 14092 1 1 14 HIS HE1 H -19.002 5.491 -2.405 1.00 . A A . 14 HIS HE1 1 1
11 14093 1 1 14 HIS N N -13.259 4.672 -0.182 1.00 . A A . 14 HIS N 1 1
11 14094 1 1 14 HIS ND1 N -16.931 6.063 -2.346 1.00 . A A . 14 HIS ND1 1 1
11 14095 1 1 14 HIS NE2 N -17.816 4.878 -0.716 1.00 . A A . 14 HIS NE2 1 1
11 14096 1 1 14 HIS O O -12.295 5.557 -3.558 1.00 . A A . 14 HIS O 1 1
11 14097 1 1 15 SER C C -9.490 5.137 -3.474 1.00 . A A . 15 SER C 1 1
11 14098 1 1 15 SER CA C -9.858 6.036 -2.297 1.00 . A A . 15 SER CA 1 1
11 14099 1 1 15 SER CB C -8.711 6.066 -1.292 1.00 . A A . 15 SER CB 1 1
11 14100 1 1 15 SER H H -11.047 5.378 -0.666 1.00 . A A . 15 SER H 1 1
11 14101 1 1 15 SER HA H -10.051 7.050 -2.657 1.00 . A A . 15 SER HA 1 1
11 14102 1 1 15 SER HB2 H -9.086 6.392 -0.338 1.00 . A A . 15 SER HB2 1 1
11 14103 1 1 15 SER HB3 H -8.291 5.066 -1.186 1.00 . A A . 15 SER HB3 1 1
11 14104 1 1 15 SER HG H -8.036 7.874 -1.558 1.00 . A A . 15 SER HG 1 1
11 14105 1 1 15 SER N N -11.079 5.569 -1.655 1.00 . A A . 15 SER N 1 1
11 14106 1 1 15 SER O O -9.677 3.910 -3.430 1.00 . A A . 15 SER O 1 1
11 14107 1 1 15 SER OG O -7.705 6.972 -1.670 1.00 . A A . 15 SER OG 1 1
11 14108 1 1 16 THR C C -7.238 4.588 -5.717 1.00 . A A . 16 THR C 1 1
11 14109 1 1 16 THR CA C -8.658 5.114 -5.768 1.00 . A A . 16 THR CA 1 1
11 14110 1 1 16 THR CB C -8.942 6.079 -6.928 1.00 . A A . 16 THR CB 1 1
11 14111 1 1 16 THR CG2 C -10.456 6.226 -7.101 1.00 . A A . 16 THR CG2 1 1
11 14112 1 1 16 THR H H -8.728 6.745 -4.465 1.00 . A A . 16 THR H 1 1
11 14113 1 1 16 THR HA H -9.319 4.264 -5.870 1.00 . A A . 16 THR HA 1 1
11 14114 1 1 16 THR HB H -8.518 5.675 -7.848 1.00 . A A . 16 THR HB 1 1
11 14115 1 1 16 THR HG1 H -7.455 7.333 -6.683 1.00 . A A . 16 THR HG1 1 1
11 14116 1 1 16 THR HG21 H -10.910 5.251 -7.279 1.00 . A A . 16 THR HG21 1 1
11 14117 1 1 16 THR HG22 H -10.656 6.860 -7.958 1.00 . A A . 16 THR HG22 1 1
11 14118 1 1 16 THR HG23 H -10.904 6.671 -6.211 1.00 . A A . 16 THR HG23 1 1
11 14119 1 1 16 THR N N -8.948 5.761 -4.513 1.00 . A A . 16 THR N 1 1
11 14120 1 1 16 THR O O -6.298 5.389 -5.641 1.00 . A A . 16 THR O 1 1
11 14121 1 1 16 THR OG1 O -8.423 7.382 -6.695 1.00 . A A . 16 THR OG1 1 1
11 14122 1 1 17 MET C C -4.803 3.165 -6.586 1.00 . A A . 17 MET C 1 1
11 14123 1 1 17 MET CA C -5.769 2.644 -5.532 1.00 . A A . 17 MET CA 1 1
11 14124 1 1 17 MET CB C -5.799 1.120 -5.606 1.00 . A A . 17 MET CB 1 1
11 14125 1 1 17 MET CE C -8.831 -0.130 -6.784 1.00 . A A . 17 MET CE 1 1
11 14126 1 1 17 MET CG C -6.121 0.494 -6.966 1.00 . A A . 17 MET CG 1 1
11 14127 1 1 17 MET H H -7.895 2.668 -5.814 1.00 . A A . 17 MET H 1 1
11 14128 1 1 17 MET HA H -5.389 2.910 -4.552 1.00 . A A . 17 MET HA 1 1
11 14129 1 1 17 MET HB2 H -4.816 0.768 -5.295 1.00 . A A . 17 MET HB2 1 1
11 14130 1 1 17 MET HB3 H -6.521 0.748 -4.889 1.00 . A A . 17 MET HB3 1 1
11 14131 1 1 17 MET HE1 H -9.054 0.420 -7.696 1.00 . A A . 17 MET HE1 1 1
11 14132 1 1 17 MET HE2 H -9.604 -0.883 -6.631 1.00 . A A . 17 MET HE2 1 1
11 14133 1 1 17 MET HE3 H -8.817 0.550 -5.933 1.00 . A A . 17 MET HE3 1 1
11 14134 1 1 17 MET HG2 H -6.460 1.227 -7.692 1.00 . A A . 17 MET HG2 1 1
11 14135 1 1 17 MET HG3 H -5.158 0.162 -7.321 1.00 . A A . 17 MET HG3 1 1
11 14136 1 1 17 MET N N -7.077 3.257 -5.732 1.00 . A A . 17 MET N 1 1
11 14137 1 1 17 MET O O -3.628 3.343 -6.304 1.00 . A A . 17 MET O 1 1
11 14138 1 1 17 MET SD S -7.226 -0.944 -6.962 1.00 . A A . 17 MET SD 1 1
11 14139 1 1 18 ASP C C -3.828 5.219 -8.584 1.00 . A A . 18 ASP C 1 1
11 14140 1 1 18 ASP CA C -4.615 3.959 -8.937 1.00 . A A . 18 ASP CA 1 1
11 14141 1 1 18 ASP CB C -5.659 4.234 -10.018 1.00 . A A . 18 ASP CB 1 1
11 14142 1 1 18 ASP CG C -5.041 4.485 -11.388 1.00 . A A . 18 ASP CG 1 1
11 14143 1 1 18 ASP H H -6.309 3.270 -7.904 1.00 . A A . 18 ASP H 1 1
11 14144 1 1 18 ASP HA H -3.934 3.196 -9.302 1.00 . A A . 18 ASP HA 1 1
11 14145 1 1 18 ASP HB2 H -6.330 3.374 -10.093 1.00 . A A . 18 ASP HB2 1 1
11 14146 1 1 18 ASP HB3 H -6.258 5.093 -9.726 1.00 . A A . 18 ASP HB3 1 1
11 14147 1 1 18 ASP N N -5.322 3.447 -7.781 1.00 . A A . 18 ASP N 1 1
11 14148 1 1 18 ASP O O -2.672 5.361 -8.979 1.00 . A A . 18 ASP O 1 1
11 14149 1 1 18 ASP OD1 O -4.354 5.525 -11.550 1.00 . A A . 18 ASP OD1 1 1
11 14150 1 1 18 ASP OD2 O -5.321 3.685 -12.303 1.00 . A A . 18 ASP OD2 1 1
11 14151 1 1 19 SER C C -2.749 7.033 -6.263 1.00 . A A . 19 SER C 1 1
11 14152 1 1 19 SER CA C -3.782 7.332 -7.350 1.00 . A A . 19 SER CA 1 1
11 14153 1 1 19 SER CB C -4.855 8.304 -6.854 1.00 . A A . 19 SER CB 1 1
11 14154 1 1 19 SER H H -5.324 5.876 -7.370 1.00 . A A . 19 SER H 1 1
11 14155 1 1 19 SER HA H -3.267 7.782 -8.201 1.00 . A A . 19 SER HA 1 1
11 14156 1 1 19 SER HB2 H -5.283 7.940 -5.919 1.00 . A A . 19 SER HB2 1 1
11 14157 1 1 19 SER HB3 H -4.397 9.275 -6.673 1.00 . A A . 19 SER HB3 1 1
11 14158 1 1 19 SER HG H -5.528 8.159 -8.697 1.00 . A A . 19 SER HG 1 1
11 14159 1 1 19 SER N N -4.426 6.105 -7.783 1.00 . A A . 19 SER N 1 1
11 14160 1 1 19 SER O O -1.684 7.648 -6.258 1.00 . A A . 19 SER O 1 1
11 14161 1 1 19 SER OG O -5.887 8.433 -7.823 1.00 . A A . 19 SER OG 1 1
11 14162 1 1 20 ILE C C -0.927 4.864 -4.922 1.00 . A A . 20 ILE C 1 1
11 14163 1 1 20 ILE CA C -2.136 5.616 -4.316 1.00 . A A . 20 ILE CA 1 1
11 14164 1 1 20 ILE CB C -2.928 4.779 -3.275 1.00 . A A . 20 ILE CB 1 1
11 14165 1 1 20 ILE CD1 C -5.211 4.662 -2.101 1.00 . A A . 20 ILE CD1 1 1
11 14166 1 1 20 ILE CG1 C -4.123 5.567 -2.683 1.00 . A A . 20 ILE CG1 1 1
11 14167 1 1 20 ILE CG2 C -2.027 4.318 -2.109 1.00 . A A . 20 ILE CG2 1 1
11 14168 1 1 20 ILE H H -3.937 5.616 -5.463 1.00 . A A . 20 ILE H 1 1
11 14169 1 1 20 ILE HA H -1.756 6.489 -3.777 1.00 . A A . 20 ILE HA 1 1
11 14170 1 1 20 ILE HB H -3.323 3.898 -3.779 1.00 . A A . 20 ILE HB 1 1
11 14171 1 1 20 ILE HD11 H -5.788 5.224 -1.370 1.00 . A A . 20 ILE HD11 1 1
11 14172 1 1 20 ILE HD12 H -5.876 4.326 -2.896 1.00 . A A . 20 ILE HD12 1 1
11 14173 1 1 20 ILE HD13 H -4.777 3.793 -1.617 1.00 . A A . 20 ILE HD13 1 1
11 14174 1 1 20 ILE HG12 H -3.760 6.241 -1.901 1.00 . A A . 20 ILE HG12 1 1
11 14175 1 1 20 ILE HG13 H -4.609 6.179 -3.439 1.00 . A A . 20 ILE HG13 1 1
11 14176 1 1 20 ILE HG21 H -1.496 5.173 -1.689 1.00 . A A . 20 ILE HG21 1 1
11 14177 1 1 20 ILE HG22 H -2.607 3.844 -1.322 1.00 . A A . 20 ILE HG22 1 1
11 14178 1 1 20 ILE HG23 H -1.297 3.593 -2.463 1.00 . A A . 20 ILE HG23 1 1
11 14179 1 1 20 ILE N N -3.041 6.083 -5.370 1.00 . A A . 20 ILE N 1 1
11 14180 1 1 20 ILE O O 0.112 4.794 -4.269 1.00 . A A . 20 ILE O 1 1
11 14181 1 1 21 LEU C C 1.224 4.468 -7.004 1.00 . A A . 21 LEU C 1 1
11 14182 1 1 21 LEU CA C 0.029 3.542 -6.808 1.00 . A A . 21 LEU CA 1 1
11 14183 1 1 21 LEU CB C -0.423 2.901 -8.140 1.00 . A A . 21 LEU CB 1 1
11 14184 1 1 21 LEU CD1 C -1.876 1.227 -9.393 1.00 . A A . 21 LEU CD1 1 1
11 14185 1 1 21 LEU CD2 C -0.562 0.461 -7.461 1.00 . A A . 21 LEU CD2 1 1
11 14186 1 1 21 LEU CG C -1.323 1.652 -8.030 1.00 . A A . 21 LEU CG 1 1
11 14187 1 1 21 LEU H H -1.949 4.328 -6.578 1.00 . A A . 21 LEU H 1 1
11 14188 1 1 21 LEU HA H 0.371 2.744 -6.156 1.00 . A A . 21 LEU HA 1 1
11 14189 1 1 21 LEU HB2 H -0.936 3.651 -8.729 1.00 . A A . 21 LEU HB2 1 1
11 14190 1 1 21 LEU HB3 H 0.475 2.616 -8.692 1.00 . A A . 21 LEU HB3 1 1
11 14191 1 1 21 LEU HD11 H -2.262 2.086 -9.935 1.00 . A A . 21 LEU HD11 1 1
11 14192 1 1 21 LEU HD12 H -2.691 0.508 -9.255 1.00 . A A . 21 LEU HD12 1 1
11 14193 1 1 21 LEU HD13 H -1.085 0.770 -9.990 1.00 . A A . 21 LEU HD13 1 1
11 14194 1 1 21 LEU HD21 H -0.317 0.629 -6.413 1.00 . A A . 21 LEU HD21 1 1
11 14195 1 1 21 LEU HD22 H 0.354 0.299 -8.031 1.00 . A A . 21 LEU HD22 1 1
11 14196 1 1 21 LEU HD23 H -1.176 -0.427 -7.548 1.00 . A A . 21 LEU HD23 1 1
11 14197 1 1 21 LEU HG H -2.172 1.850 -7.388 1.00 . A A . 21 LEU HG 1 1
11 14198 1 1 21 LEU N N -1.040 4.286 -6.132 1.00 . A A . 21 LEU N 1 1
11 14199 1 1 21 LEU O O 2.188 4.363 -6.253 1.00 . A A . 21 LEU O 1 1
11 14200 1 1 22 GLY C C 2.725 7.116 -7.083 1.00 . A A . 22 GLY C 1 1
11 14201 1 1 22 GLY CA C 2.301 6.257 -8.278 1.00 . A A . 22 GLY CA 1 1
11 14202 1 1 22 GLY H H 0.362 5.428 -8.581 1.00 . A A . 22 GLY H 1 1
11 14203 1 1 22 GLY HA2 H 3.139 5.627 -8.577 1.00 . A A . 22 GLY HA2 1 1
11 14204 1 1 22 GLY HA3 H 2.043 6.910 -9.112 1.00 . A A . 22 GLY HA3 1 1
11 14205 1 1 22 GLY N N 1.167 5.390 -7.970 1.00 . A A . 22 GLY N 1 1
11 14206 1 1 22 GLY O O 3.930 7.348 -6.902 1.00 . A A . 22 GLY O 1 1
11 14207 1 1 23 ALA C C 2.809 7.571 -3.980 1.00 . A A . 23 ALA C 1 1
11 14208 1 1 23 ALA CA C 1.970 8.298 -5.030 1.00 . A A . 23 ALA CA 1 1
11 14209 1 1 23 ALA CB C 0.620 8.691 -4.435 1.00 . A A . 23 ALA CB 1 1
11 14210 1 1 23 ALA H H 0.806 7.317 -6.503 1.00 . A A . 23 ALA H 1 1
11 14211 1 1 23 ALA HA H 2.486 9.218 -5.291 1.00 . A A . 23 ALA HA 1 1
11 14212 1 1 23 ALA HB1 H 0.057 9.262 -5.169 1.00 . A A . 23 ALA HB1 1 1
11 14213 1 1 23 ALA HB2 H 0.068 7.798 -4.145 1.00 . A A . 23 ALA HB2 1 1
11 14214 1 1 23 ALA HB3 H 0.770 9.318 -3.560 1.00 . A A . 23 ALA HB3 1 1
11 14215 1 1 23 ALA N N 1.764 7.521 -6.246 1.00 . A A . 23 ALA N 1 1
11 14216 1 1 23 ALA O O 3.271 8.219 -3.038 1.00 . A A . 23 ALA O 1 1
11 14217 1 1 24 LEU C C 4.600 4.396 -3.944 1.00 . A A . 24 LEU C 1 1
11 14218 1 1 24 LEU CA C 3.750 5.418 -3.178 1.00 . A A . 24 LEU CA 1 1
11 14219 1 1 24 LEU CB C 2.759 4.781 -2.175 1.00 . A A . 24 LEU CB 1 1
11 14220 1 1 24 LEU CD1 C 4.257 3.698 -0.385 1.00 . A A . 24 LEU CD1 1 1
11 14221 1 1 24 LEU CD2 C 3.706 6.108 -0.196 1.00 . A A . 24 LEU CD2 1 1
11 14222 1 1 24 LEU CG C 3.208 4.755 -0.702 1.00 . A A . 24 LEU CG 1 1
11 14223 1 1 24 LEU H H 2.563 5.765 -4.883 1.00 . A A . 24 LEU H 1 1
11 14224 1 1 24 LEU HA H 4.449 6.054 -2.639 1.00 . A A . 24 LEU HA 1 1
11 14225 1 1 24 LEU HB2 H 1.830 5.352 -2.192 1.00 . A A . 24 LEU HB2 1 1
11 14226 1 1 24 LEU HB3 H 2.501 3.771 -2.497 1.00 . A A . 24 LEU HB3 1 1
11 14227 1 1 24 LEU HD11 H 4.474 3.706 0.683 1.00 . A A . 24 LEU HD11 1 1
11 14228 1 1 24 LEU HD12 H 5.182 3.892 -0.927 1.00 . A A . 24 LEU HD12 1 1
11 14229 1 1 24 LEU HD13 H 3.874 2.715 -0.657 1.00 . A A . 24 LEU HD13 1 1
11 14230 1 1 24 LEU HD21 H 3.191 6.901 -0.729 1.00 . A A . 24 LEU HD21 1 1
11 14231 1 1 24 LEU HD22 H 4.767 6.232 -0.389 1.00 . A A . 24 LEU HD22 1 1
11 14232 1 1 24 LEU HD23 H 3.510 6.178 0.874 1.00 . A A . 24 LEU HD23 1 1
11 14233 1 1 24 LEU HG H 2.322 4.516 -0.116 1.00 . A A . 24 LEU HG 1 1
11 14234 1 1 24 LEU N N 2.998 6.255 -4.108 1.00 . A A . 24 LEU N 1 1
11 14235 1 1 24 LEU O O 4.977 3.357 -3.398 1.00 . A A . 24 LEU O 1 1
11 14236 1 1 25 ALA C C 6.614 4.668 -6.958 1.00 . A A . 25 ALA C 1 1
11 14237 1 1 25 ALA CA C 5.729 3.805 -6.056 1.00 . A A . 25 ALA CA 1 1
11 14238 1 1 25 ALA CB C 4.883 2.817 -6.859 1.00 . A A . 25 ALA CB 1 1
11 14239 1 1 25 ALA H H 4.516 5.492 -5.645 1.00 . A A . 25 ALA H 1 1
11 14240 1 1 25 ALA HA H 6.378 3.213 -5.413 1.00 . A A . 25 ALA HA 1 1
11 14241 1 1 25 ALA HB1 H 4.192 3.360 -7.501 1.00 . A A . 25 ALA HB1 1 1
11 14242 1 1 25 ALA HB2 H 5.543 2.210 -7.479 1.00 . A A . 25 ALA HB2 1 1
11 14243 1 1 25 ALA HB3 H 4.319 2.172 -6.189 1.00 . A A . 25 ALA HB3 1 1
11 14244 1 1 25 ALA N N 4.881 4.645 -5.226 1.00 . A A . 25 ALA N 1 1
11 14245 1 1 25 ALA O O 6.371 4.772 -8.161 1.00 . A A . 25 ALA O 1 1
11 14246 1 1 26 PRO C C 9.620 4.673 -7.861 1.00 . A A . 26 PRO C 1 1
11 14247 1 1 26 PRO CA C 8.783 5.785 -7.200 1.00 . A A . 26 PRO CA 1 1
11 14248 1 1 26 PRO CB C 9.627 6.631 -6.242 1.00 . A A . 26 PRO CB 1 1
11 14249 1 1 26 PRO CD C 7.881 5.468 -4.984 1.00 . A A . 26 PRO CD 1 1
11 14250 1 1 26 PRO CG C 9.167 6.269 -4.827 1.00 . A A . 26 PRO CG 1 1
11 14251 1 1 26 PRO HA H 8.387 6.432 -7.986 1.00 . A A . 26 PRO HA 1 1
11 14252 1 1 26 PRO HB2 H 10.689 6.418 -6.367 1.00 . A A . 26 PRO HB2 1 1
11 14253 1 1 26 PRO HB3 H 9.431 7.685 -6.432 1.00 . A A . 26 PRO HB3 1 1
11 14254 1 1 26 PRO HD2 H 7.959 4.514 -4.462 1.00 . A A . 26 PRO HD2 1 1
11 14255 1 1 26 PRO HD3 H 7.051 6.048 -4.580 1.00 . A A . 26 PRO HD3 1 1
11 14256 1 1 26 PRO HG2 H 9.913 5.662 -4.330 1.00 . A A . 26 PRO HG2 1 1
11 14257 1 1 26 PRO HG3 H 8.975 7.163 -4.238 1.00 . A A . 26 PRO HG3 1 1
11 14258 1 1 26 PRO N N 7.682 5.261 -6.406 1.00 . A A . 26 PRO N 1 1
11 14259 1 1 26 PRO O O 10.423 4.980 -8.748 1.00 . A A . 26 PRO O 1 1
11 14260 1 1 27 TYR C C 9.557 0.970 -8.008 1.00 . A A . 27 TYR C 1 1
11 14261 1 1 27 TYR CA C 10.318 2.295 -7.848 1.00 . A A . 27 TYR CA 1 1
11 14262 1 1 27 TYR CB C 11.372 2.049 -6.763 1.00 . A A . 27 TYR CB 1 1
11 14263 1 1 27 TYR CD1 C 11.790 3.910 -5.117 1.00 . A A . 27 TYR CD1 1 1
11 14264 1 1 27 TYR CD2 C 13.392 3.586 -6.915 1.00 . A A . 27 TYR CD2 1 1
11 14265 1 1 27 TYR CE1 C 12.539 4.992 -4.632 1.00 . A A . 27 TYR CE1 1 1
11 14266 1 1 27 TYR CE2 C 14.144 4.675 -6.440 1.00 . A A . 27 TYR CE2 1 1
11 14267 1 1 27 TYR CG C 12.196 3.222 -6.273 1.00 . A A . 27 TYR CG 1 1
11 14268 1 1 27 TYR CZ C 13.708 5.397 -5.310 1.00 . A A . 27 TYR CZ 1 1
11 14269 1 1 27 TYR H H 8.846 3.242 -6.669 1.00 . A A . 27 TYR H 1 1
11 14270 1 1 27 TYR HA H 10.815 2.527 -8.792 1.00 . A A . 27 TYR HA 1 1
11 14271 1 1 27 TYR HB2 H 10.840 1.653 -5.908 1.00 . A A . 27 TYR HB2 1 1
11 14272 1 1 27 TYR HB3 H 12.041 1.269 -7.103 1.00 . A A . 27 TYR HB3 1 1
11 14273 1 1 27 TYR HD1 H 10.895 3.610 -4.598 1.00 . A A . 27 TYR HD1 1 1
11 14274 1 1 27 TYR HD2 H 13.744 3.032 -7.773 1.00 . A A . 27 TYR HD2 1 1
11 14275 1 1 27 TYR HE1 H 12.213 5.518 -3.749 1.00 . A A . 27 TYR HE1 1 1
11 14276 1 1 27 TYR HE2 H 15.053 4.965 -6.946 1.00 . A A . 27 TYR HE2 1 1
11 14277 1 1 27 TYR HH H 13.817 7.075 -4.379 1.00 . A A . 27 TYR HH 1 1
11 14278 1 1 27 TYR N N 9.474 3.412 -7.431 1.00 . A A . 27 TYR N 1 1
11 14279 1 1 27 TYR O O 10.012 0.105 -8.744 1.00 . A A . 27 TYR O 1 1
11 14280 1 1 27 TYR OH O 14.400 6.483 -4.881 1.00 . A A . 27 TYR OH 1 1
11 14281 1 1 28 ALA C C 7.185 -0.843 -8.595 1.00 . A A . 28 ALA C 1 1
11 14282 1 1 28 ALA CA C 7.803 -0.564 -7.225 1.00 . A A . 28 ALA CA 1 1
11 14283 1 1 28 ALA CB C 6.743 -0.644 -6.115 1.00 . A A . 28 ALA CB 1 1
11 14284 1 1 28 ALA H H 8.138 1.476 -6.658 1.00 . A A . 28 ALA H 1 1
11 14285 1 1 28 ALA HA H 8.562 -1.321 -7.024 1.00 . A A . 28 ALA HA 1 1
11 14286 1 1 28 ALA HB1 H 7.194 -0.440 -5.146 1.00 . A A . 28 ALA HB1 1 1
11 14287 1 1 28 ALA HB2 H 5.940 0.068 -6.302 1.00 . A A . 28 ALA HB2 1 1
11 14288 1 1 28 ALA HB3 H 6.322 -1.655 -6.088 1.00 . A A . 28 ALA HB3 1 1
11 14289 1 1 28 ALA N N 8.469 0.743 -7.255 1.00 . A A . 28 ALA N 1 1
11 14290 1 1 28 ALA O O 6.248 -0.143 -8.988 1.00 . A A . 28 ALA O 1 1
11 14291 1 1 29 VAL C C 6.122 -2.797 -10.971 1.00 . A A . 29 VAL C 1 1
11 14292 1 1 29 VAL CA C 7.429 -2.014 -10.747 1.00 . A A . 29 VAL CA 1 1
11 14293 1 1 29 VAL CB C 8.650 -2.659 -11.439 1.00 . A A . 29 VAL CB 1 1
11 14294 1 1 29 VAL CG1 C 8.562 -2.328 -12.932 1.00 . A A . 29 VAL CG1 1 1
11 14295 1 1 29 VAL CG2 C 10.013 -2.180 -10.923 1.00 . A A . 29 VAL CG2 1 1
11 14296 1 1 29 VAL H H 8.450 -2.392 -8.934 1.00 . A A . 29 VAL H 1 1
11 14297 1 1 29 VAL HA H 7.295 -1.016 -11.173 1.00 . A A . 29 VAL HA 1 1
11 14298 1 1 29 VAL HB H 8.622 -3.737 -11.293 1.00 . A A . 29 VAL HB 1 1
11 14299 1 1 29 VAL HG11 H 8.638 -1.249 -13.076 1.00 . A A . 29 VAL HG11 1 1
11 14300 1 1 29 VAL HG12 H 9.364 -2.824 -13.474 1.00 . A A . 29 VAL HG12 1 1
11 14301 1 1 29 VAL HG13 H 7.605 -2.665 -13.326 1.00 . A A . 29 VAL HG13 1 1
11 14302 1 1 29 VAL HG21 H 10.095 -1.098 -11.033 1.00 . A A . 29 VAL HG21 1 1
11 14303 1 1 29 VAL HG22 H 10.159 -2.452 -9.878 1.00 . A A . 29 VAL HG22 1 1
11 14304 1 1 29 VAL HG23 H 10.806 -2.658 -11.492 1.00 . A A . 29 VAL HG23 1 1
11 14305 1 1 29 VAL N N 7.694 -1.842 -9.320 1.00 . A A . 29 VAL N 1 1
11 14306 1 1 29 VAL O O 6.065 -3.818 -11.662 1.00 . A A . 29 VAL O 1 1
11 14307 1 1 30 LEU C C 2.793 -2.241 -11.239 1.00 . A A . 30 LEU C 1 1
11 14308 1 1 30 LEU CA C 3.748 -2.968 -10.293 1.00 . A A . 30 LEU CA 1 1
11 14309 1 1 30 LEU CB C 3.245 -3.027 -8.831 1.00 . A A . 30 LEU CB 1 1
11 14310 1 1 30 LEU CD1 C 3.782 -3.280 -6.348 1.00 . A A . 30 LEU CD1 1 1
11 14311 1 1 30 LEU CD2 C 5.054 -4.644 -7.969 1.00 . A A . 30 LEU CD2 1 1
11 14312 1 1 30 LEU CG C 4.333 -3.310 -7.772 1.00 . A A . 30 LEU CG 1 1
11 14313 1 1 30 LEU H H 5.165 -1.381 -9.991 1.00 . A A . 30 LEU H 1 1
11 14314 1 1 30 LEU HA H 3.858 -3.990 -10.646 1.00 . A A . 30 LEU HA 1 1
11 14315 1 1 30 LEU HB2 H 2.783 -2.071 -8.589 1.00 . A A . 30 LEU HB2 1 1
11 14316 1 1 30 LEU HB3 H 2.467 -3.787 -8.760 1.00 . A A . 30 LEU HB3 1 1
11 14317 1 1 30 LEU HD11 H 2.969 -3.997 -6.245 1.00 . A A . 30 LEU HD11 1 1
11 14318 1 1 30 LEU HD12 H 3.413 -2.286 -6.117 1.00 . A A . 30 LEU HD12 1 1
11 14319 1 1 30 LEU HD13 H 4.567 -3.522 -5.633 1.00 . A A . 30 LEU HD13 1 1
11 14320 1 1 30 LEU HD21 H 4.383 -5.462 -7.723 1.00 . A A . 30 LEU HD21 1 1
11 14321 1 1 30 LEU HD22 H 5.918 -4.696 -7.309 1.00 . A A . 30 LEU HD22 1 1
11 14322 1 1 30 LEU HD23 H 5.398 -4.751 -8.995 1.00 . A A . 30 LEU HD23 1 1
11 14323 1 1 30 LEU HG H 5.072 -2.520 -7.839 1.00 . A A . 30 LEU HG 1 1
11 14324 1 1 30 LEU N N 5.044 -2.306 -10.381 1.00 . A A . 30 LEU N 1 1
11 14325 1 1 30 LEU O O 3.172 -1.232 -11.843 1.00 . A A . 30 LEU O 1 1
11 14326 1 1 31 SER C C -0.762 -2.166 -11.712 1.00 . A A . 31 SER C 1 1
11 14327 1 1 31 SER CA C 0.618 -2.148 -12.338 1.00 . A A . 31 SER CA 1 1
11 14328 1 1 31 SER CB C 0.605 -2.903 -13.679 1.00 . A A . 31 SER CB 1 1
11 14329 1 1 31 SER H H 1.246 -3.525 -10.832 1.00 . A A . 31 SER H 1 1
11 14330 1 1 31 SER HA H 0.879 -1.107 -12.537 1.00 . A A . 31 SER HA 1 1
11 14331 1 1 31 SER HB2 H 0.177 -3.895 -13.535 1.00 . A A . 31 SER HB2 1 1
11 14332 1 1 31 SER HB3 H -0.033 -2.359 -14.378 1.00 . A A . 31 SER HB3 1 1
11 14333 1 1 31 SER HG H 1.838 -2.672 -15.152 1.00 . A A . 31 SER HG 1 1
11 14334 1 1 31 SER N N 1.567 -2.735 -11.394 1.00 . A A . 31 SER N 1 1
11 14335 1 1 31 SER O O -1.370 -1.123 -11.508 1.00 . A A . 31 SER O 1 1
11 14336 1 1 31 SER OG O 1.892 -3.058 -14.252 1.00 . A A . 31 SER OG 1 1
11 14337 1 1 32 SER C C -2.954 -5.053 -10.739 1.00 . A A . 32 SER C 1 1
11 14338 1 1 32 SER CA C -2.645 -3.586 -11.052 1.00 . A A . 32 SER CA 1 1
11 14339 1 1 32 SER CB C -3.456 -3.273 -12.302 1.00 . A A . 32 SER CB 1 1
11 14340 1 1 32 SER H H -0.765 -4.170 -11.742 1.00 . A A . 32 SER H 1 1
11 14341 1 1 32 SER HA H -2.940 -2.944 -10.218 1.00 . A A . 32 SER HA 1 1
11 14342 1 1 32 SER HB2 H -4.420 -3.644 -12.029 1.00 . A A . 32 SER HB2 1 1
11 14343 1 1 32 SER HB3 H -3.479 -2.205 -12.515 1.00 . A A . 32 SER HB3 1 1
11 14344 1 1 32 SER HG H -2.850 -3.410 -14.198 1.00 . A A . 32 SER HG 1 1
11 14345 1 1 32 SER N N -1.274 -3.363 -11.446 1.00 . A A . 32 SER N 1 1
11 14346 1 1 32 SER O O -4.123 -5.441 -10.653 1.00 . A A . 32 SER O 1 1
11 14347 1 1 32 SER OG O -2.984 -4.004 -13.433 1.00 . A A . 32 SER OG 1 1
11 14348 1 1 33 SER C C -1.514 -7.402 -8.622 1.00 . A A . 33 SER C 1 1
11 14349 1 1 33 SER CA C -2.100 -7.227 -10.017 1.00 . A A . 33 SER CA 1 1
11 14350 1 1 33 SER CB C -1.388 -8.175 -11.004 1.00 . A A . 33 SER CB 1 1
11 14351 1 1 33 SER H H -1.011 -5.481 -10.604 1.00 . A A . 33 SER H 1 1
11 14352 1 1 33 SER HA H -3.150 -7.509 -9.987 1.00 . A A . 33 SER HA 1 1
11 14353 1 1 33 SER HB2 H -0.558 -8.644 -10.483 1.00 . A A . 33 SER HB2 1 1
11 14354 1 1 33 SER HB3 H -2.076 -8.965 -11.310 1.00 . A A . 33 SER HB3 1 1
11 14355 1 1 33 SER HG H -0.262 -8.313 -12.537 1.00 . A A . 33 SER HG 1 1
11 14356 1 1 33 SER N N -1.936 -5.841 -10.436 1.00 . A A . 33 SER N 1 1
11 14357 1 1 33 SER O O -1.268 -8.529 -8.191 1.00 . A A . 33 SER O 1 1
11 14358 1 1 33 SER OG O -0.810 -7.583 -12.160 1.00 . A A . 33 SER OG 1 1
11 14359 1 1 34 ASN C C -1.476 -5.629 -5.472 1.00 . A A . 34 ASN C 1 1
11 14360 1 1 34 ASN CA C -0.731 -6.362 -6.560 1.00 . A A . 34 ASN CA 1 1
11 14361 1 1 34 ASN CB C 0.719 -5.877 -6.631 1.00 . A A . 34 ASN CB 1 1
11 14362 1 1 34 ASN CG C 1.617 -7.024 -7.059 1.00 . A A . 34 ASN CG 1 1
11 14363 1 1 34 ASN H H -1.548 -5.422 -8.376 1.00 . A A . 34 ASN H 1 1
11 14364 1 1 34 ASN HA H -0.712 -7.395 -6.222 1.00 . A A . 34 ASN HA 1 1
11 14365 1 1 34 ASN HB2 H 0.801 -5.013 -7.292 1.00 . A A . 34 ASN HB2 1 1
11 14366 1 1 34 ASN HB3 H 1.043 -5.567 -5.637 1.00 . A A . 34 ASN HB3 1 1
11 14367 1 1 34 ASN HD21 H 2.168 -6.105 -8.800 1.00 . A A . 34 ASN HD21 1 1
11 14368 1 1 34 ASN HD22 H 2.906 -7.634 -8.467 1.00 . A A . 34 ASN HD22 1 1
11 14369 1 1 34 ASN N N -1.381 -6.299 -7.877 1.00 . A A . 34 ASN N 1 1
11 14370 1 1 34 ASN ND2 N 2.242 -6.919 -8.215 1.00 . A A . 34 ASN ND2 1 1
11 14371 1 1 34 ASN O O -1.298 -5.946 -4.296 1.00 . A A . 34 ASN O 1 1
11 14372 1 1 34 ASN OD1 O 1.704 -8.038 -6.373 1.00 . A A . 34 ASN OD1 1 1
11 14373 1 1 35 VAL C C -4.221 -5.081 -4.410 1.00 . A A . 35 VAL C 1 1
11 14374 1 1 35 VAL CA C -3.212 -4.048 -4.891 1.00 . A A . 35 VAL CA 1 1
11 14375 1 1 35 VAL CB C -3.907 -2.834 -5.525 1.00 . A A . 35 VAL CB 1 1
11 14376 1 1 35 VAL CG1 C -4.739 -2.127 -4.446 1.00 . A A . 35 VAL CG1 1 1
11 14377 1 1 35 VAL CG2 C -2.895 -1.851 -6.126 1.00 . A A . 35 VAL CG2 1 1
11 14378 1 1 35 VAL H H -2.485 -4.510 -6.819 1.00 . A A . 35 VAL H 1 1
11 14379 1 1 35 VAL HA H -2.622 -3.717 -4.039 1.00 . A A . 35 VAL HA 1 1
11 14380 1 1 35 VAL HB H -4.549 -3.166 -6.344 1.00 . A A . 35 VAL HB 1 1
11 14381 1 1 35 VAL HG11 H -4.091 -1.720 -3.666 1.00 . A A . 35 VAL HG11 1 1
11 14382 1 1 35 VAL HG12 H -5.307 -1.330 -4.899 1.00 . A A . 35 VAL HG12 1 1
11 14383 1 1 35 VAL HG13 H -5.462 -2.813 -4.008 1.00 . A A . 35 VAL HG13 1 1
11 14384 1 1 35 VAL HG21 H -2.317 -2.335 -6.913 1.00 . A A . 35 VAL HG21 1 1
11 14385 1 1 35 VAL HG22 H -3.420 -1.005 -6.565 1.00 . A A . 35 VAL HG22 1 1
11 14386 1 1 35 VAL HG23 H -2.221 -1.481 -5.356 1.00 . A A . 35 VAL HG23 1 1
11 14387 1 1 35 VAL N N -2.332 -4.686 -5.841 1.00 . A A . 35 VAL N 1 1
11 14388 1 1 35 VAL O O -4.953 -5.671 -5.208 1.00 . A A . 35 VAL O 1 1
11 14389 1 1 36 ARG C C -5.849 -5.046 -1.293 1.00 . A A . 36 ARG C 1 1
11 14390 1 1 36 ARG CA C -5.485 -5.888 -2.499 1.00 . A A . 36 ARG CA 1 1
11 14391 1 1 36 ARG CB C -5.123 -7.360 -2.212 1.00 . A A . 36 ARG CB 1 1
11 14392 1 1 36 ARG CD C -7.416 -8.333 -3.019 1.00 . A A . 36 ARG CD 1 1
11 14393 1 1 36 ARG CG C -6.304 -8.313 -1.960 1.00 . A A . 36 ARG CG 1 1
11 14394 1 1 36 ARG CZ C -7.712 -8.024 -5.483 1.00 . A A . 36 ARG CZ 1 1
11 14395 1 1 36 ARG H H -3.634 -4.838 -2.472 1.00 . A A . 36 ARG H 1 1
11 14396 1 1 36 ARG HA H -6.307 -5.855 -3.213 1.00 . A A . 36 ARG HA 1 1
11 14397 1 1 36 ARG HB2 H -4.571 -7.752 -3.068 1.00 . A A . 36 ARG HB2 1 1
11 14398 1 1 36 ARG HB3 H -4.445 -7.410 -1.359 1.00 . A A . 36 ARG HB3 1 1
11 14399 1 1 36 ARG HD2 H -7.911 -9.300 -2.960 1.00 . A A . 36 ARG HD2 1 1
11 14400 1 1 36 ARG HD3 H -8.142 -7.555 -2.783 1.00 . A A . 36 ARG HD3 1 1
11 14401 1 1 36 ARG HE H -5.936 -8.090 -4.551 1.00 . A A . 36 ARG HE 1 1
11 14402 1 1 36 ARG HG2 H -5.898 -9.322 -1.879 1.00 . A A . 36 ARG HG2 1 1
11 14403 1 1 36 ARG HG3 H -6.765 -8.074 -1.006 1.00 . A A . 36 ARG HG3 1 1
11 14404 1 1 36 ARG HH11 H -9.443 -8.721 -4.635 1.00 . A A . 36 ARG HH11 1 1
11 14405 1 1 36 ARG HH12 H -9.505 -8.276 -6.334 1.00 . A A . 36 ARG HH12 1 1
11 14406 1 1 36 ARG HH21 H -6.182 -7.459 -6.741 1.00 . A A . 36 ARG HH21 1 1
11 14407 1 1 36 ARG HH22 H -7.751 -7.546 -7.465 1.00 . A A . 36 ARG HH22 1 1
11 14408 1 1 36 ARG N N -4.335 -5.240 -3.095 1.00 . A A . 36 ARG N 1 1
11 14409 1 1 36 ARG NE N -6.943 -8.128 -4.395 1.00 . A A . 36 ARG NE 1 1
11 14410 1 1 36 ARG NH1 N -9.016 -8.269 -5.442 1.00 . A A . 36 ARG NH1 1 1
11 14411 1 1 36 ARG NH2 N -7.180 -7.651 -6.632 1.00 . A A . 36 ARG NH2 1 1
11 14412 1 1 36 ARG O O -5.275 -5.230 -0.223 1.00 . A A . 36 ARG O 1 1
11 14413 1 1 37 VAL C C -8.269 -4.157 0.562 1.00 . A A . 37 VAL C 1 1
11 14414 1 1 37 VAL CA C -7.250 -3.333 -0.257 1.00 . A A . 37 VAL CA 1 1
11 14415 1 1 37 VAL CB C -7.760 -1.918 -0.617 1.00 . A A . 37 VAL CB 1 1
11 14416 1 1 37 VAL CG1 C -7.551 -1.016 0.608 1.00 . A A . 37 VAL CG1 1 1
11 14417 1 1 37 VAL CG2 C -7.123 -1.174 -1.797 1.00 . A A . 37 VAL CG2 1 1
11 14418 1 1 37 VAL H H -7.227 -3.922 -2.317 1.00 . A A . 37 VAL H 1 1
11 14419 1 1 37 VAL HA H -6.410 -3.215 0.399 1.00 . A A . 37 VAL HA 1 1
11 14420 1 1 37 VAL HB H -8.825 -1.999 -0.827 1.00 . A A . 37 VAL HB 1 1
11 14421 1 1 37 VAL HG11 H -7.841 0.003 0.373 1.00 . A A . 37 VAL HG11 1 1
11 14422 1 1 37 VAL HG12 H -8.103 -1.380 1.471 1.00 . A A . 37 VAL HG12 1 1
11 14423 1 1 37 VAL HG13 H -6.498 -0.987 0.864 1.00 . A A . 37 VAL HG13 1 1
11 14424 1 1 37 VAL HG21 H -6.056 -1.026 -1.635 1.00 . A A . 37 VAL HG21 1 1
11 14425 1 1 37 VAL HG22 H -7.273 -1.727 -2.720 1.00 . A A . 37 VAL HG22 1 1
11 14426 1 1 37 VAL HG23 H -7.609 -0.189 -1.883 1.00 . A A . 37 VAL HG23 1 1
11 14427 1 1 37 VAL N N -6.795 -4.106 -1.423 1.00 . A A . 37 VAL N 1 1
11 14428 1 1 37 VAL O O -9.149 -3.612 1.233 1.00 . A A . 37 VAL O 1 1
11 14429 1 1 38 ILE C C -10.541 -6.076 0.775 1.00 . A A . 38 ILE C 1 1
11 14430 1 1 38 ILE CA C -9.075 -6.485 1.042 1.00 . A A . 38 ILE CA 1 1
11 14431 1 1 38 ILE CB C -8.691 -6.707 2.526 1.00 . A A . 38 ILE CB 1 1
11 14432 1 1 38 ILE CD1 C -6.313 -7.698 2.058 1.00 . A A . 38 ILE CD1 1 1
11 14433 1 1 38 ILE CG1 C -7.173 -6.697 2.838 1.00 . A A . 38 ILE CG1 1 1
11 14434 1 1 38 ILE CG2 C -9.307 -7.998 3.097 1.00 . A A . 38 ILE CG2 1 1
11 14435 1 1 38 ILE H H -7.326 -5.854 0.060 1.00 . A A . 38 ILE H 1 1
11 14436 1 1 38 ILE HA H -8.902 -7.422 0.516 1.00 . A A . 38 ILE HA 1 1
11 14437 1 1 38 ILE HB H -9.092 -5.864 3.077 1.00 . A A . 38 ILE HB 1 1
11 14438 1 1 38 ILE HD11 H -5.288 -7.653 2.425 1.00 . A A . 38 ILE HD11 1 1
11 14439 1 1 38 ILE HD12 H -6.684 -8.714 2.189 1.00 . A A . 38 ILE HD12 1 1
11 14440 1 1 38 ILE HD13 H -6.307 -7.439 1.004 1.00 . A A . 38 ILE HD13 1 1
11 14441 1 1 38 ILE HG12 H -6.773 -5.696 2.671 1.00 . A A . 38 ILE HG12 1 1
11 14442 1 1 38 ILE HG13 H -7.050 -6.901 3.898 1.00 . A A . 38 ILE HG13 1 1
11 14443 1 1 38 ILE HG21 H -9.086 -8.052 4.162 1.00 . A A . 38 ILE HG21 1 1
11 14444 1 1 38 ILE HG22 H -10.390 -7.996 2.986 1.00 . A A . 38 ILE HG22 1 1
11 14445 1 1 38 ILE HG23 H -8.906 -8.883 2.604 1.00 . A A . 38 ILE HG23 1 1
11 14446 1 1 38 ILE N N -8.177 -5.492 0.462 1.00 . A A . 38 ILE N 1 1
11 14447 1 1 38 ILE O O -11.408 -6.178 1.640 1.00 . A A . 38 ILE O 1 1
11 14448 1 1 39 LYS C C -13.209 -5.782 -0.607 1.00 . A A . 39 LYS C 1 1
11 14449 1 1 39 LYS CA C -12.022 -4.841 -0.758 1.00 . A A . 39 LYS CA 1 1
11 14450 1 1 39 LYS CB C -11.935 -4.177 -2.144 1.00 . A A . 39 LYS CB 1 1
11 14451 1 1 39 LYS CD C -12.811 -5.381 -4.226 1.00 . A A . 39 LYS CD 1 1
11 14452 1 1 39 LYS CE C -12.368 -6.238 -5.419 1.00 . A A . 39 LYS CE 1 1
11 14453 1 1 39 LYS CG C -11.601 -5.101 -3.325 1.00 . A A . 39 LYS CG 1 1
11 14454 1 1 39 LYS H H -10.035 -5.490 -1.090 1.00 . A A . 39 LYS H 1 1
11 14455 1 1 39 LYS HA H -12.140 -4.045 -0.021 1.00 . A A . 39 LYS HA 1 1
11 14456 1 1 39 LYS HB2 H -12.889 -3.708 -2.348 1.00 . A A . 39 LYS HB2 1 1
11 14457 1 1 39 LYS HB3 H -11.180 -3.389 -2.099 1.00 . A A . 39 LYS HB3 1 1
11 14458 1 1 39 LYS HD2 H -13.581 -5.899 -3.655 1.00 . A A . 39 LYS HD2 1 1
11 14459 1 1 39 LYS HD3 H -13.215 -4.435 -4.588 1.00 . A A . 39 LYS HD3 1 1
11 14460 1 1 39 LYS HE2 H -11.562 -5.719 -5.942 1.00 . A A . 39 LYS HE2 1 1
11 14461 1 1 39 LYS HE3 H -11.993 -7.192 -5.047 1.00 . A A . 39 LYS HE3 1 1
11 14462 1 1 39 LYS HG2 H -10.821 -4.629 -3.926 1.00 . A A . 39 LYS HG2 1 1
11 14463 1 1 39 LYS HG3 H -11.225 -6.044 -2.948 1.00 . A A . 39 LYS HG3 1 1
11 14464 1 1 39 LYS HZ1 H -13.890 -5.594 -6.660 1.00 . A A . 39 LYS HZ1 1 1
11 14465 1 1 39 LYS HZ2 H -14.215 -7.005 -5.900 1.00 . A A . 39 LYS HZ2 1 1
11 14466 1 1 39 LYS HZ3 H -13.165 -6.985 -7.179 1.00 . A A . 39 LYS HZ3 1 1
11 14467 1 1 39 LYS N N -10.786 -5.530 -0.424 1.00 . A A . 39 LYS N 1 1
11 14468 1 1 39 LYS NZ N -13.477 -6.478 -6.363 1.00 . A A . 39 LYS NZ 1 1
11 14469 1 1 39 LYS O O -13.112 -6.972 -0.926 1.00 . A A . 39 LYS O 1 1
11 14470 1 1 40 ASP C C -16.176 -6.597 -0.974 1.00 . A A . 40 ASP C 1 1
11 14471 1 1 40 ASP CA C -15.486 -6.019 0.266 1.00 . A A . 40 ASP CA 1 1
11 14472 1 1 40 ASP CB C -16.465 -5.145 1.057 1.00 . A A . 40 ASP CB 1 1
11 14473 1 1 40 ASP CG C -17.304 -5.971 2.017 1.00 . A A . 40 ASP CG 1 1
11 14474 1 1 40 ASP H H -14.311 -4.248 0.116 1.00 . A A . 40 ASP H 1 1
11 14475 1 1 40 ASP HA H -15.159 -6.840 0.904 1.00 . A A . 40 ASP HA 1 1
11 14476 1 1 40 ASP HB2 H -15.940 -4.373 1.613 1.00 . A A . 40 ASP HB2 1 1
11 14477 1 1 40 ASP HB3 H -17.149 -4.671 0.354 1.00 . A A . 40 ASP HB3 1 1
11 14478 1 1 40 ASP N N -14.312 -5.240 -0.100 1.00 . A A . 40 ASP N 1 1
11 14479 1 1 40 ASP O O -15.805 -6.294 -2.108 1.00 . A A . 40 ASP O 1 1
11 14480 1 1 40 ASP OD1 O -18.448 -6.266 1.625 1.00 . A A . 40 ASP OD1 1 1
11 14481 1 1 40 ASP OD2 O -16.823 -6.334 3.113 1.00 . A A . 40 ASP OD2 1 1
11 14482 1 1 41 LYS C C -19.524 -7.329 -1.663 1.00 . A A . 41 LYS C 1 1
11 14483 1 1 41 LYS CA C -18.121 -7.900 -1.791 1.00 . A A . 41 LYS CA 1 1
11 14484 1 1 41 LYS CB C -18.176 -9.428 -1.680 1.00 . A A . 41 LYS CB 1 1
11 14485 1 1 41 LYS CD C -18.678 -11.515 -0.255 1.00 . A A . 41 LYS CD 1 1
11 14486 1 1 41 LYS CE C -17.261 -12.019 0.040 1.00 . A A . 41 LYS CE 1 1
11 14487 1 1 41 LYS CG C -18.713 -9.987 -0.350 1.00 . A A . 41 LYS CG 1 1
11 14488 1 1 41 LYS H H -17.504 -7.520 0.204 1.00 . A A . 41 LYS H 1 1
11 14489 1 1 41 LYS HA H -17.740 -7.637 -2.778 1.00 . A A . 41 LYS HA 1 1
11 14490 1 1 41 LYS HB2 H -18.888 -9.733 -2.432 1.00 . A A . 41 LYS HB2 1 1
11 14491 1 1 41 LYS HB3 H -17.191 -9.841 -1.897 1.00 . A A . 41 LYS HB3 1 1
11 14492 1 1 41 LYS HD2 H -19.344 -11.824 0.551 1.00 . A A . 41 LYS HD2 1 1
11 14493 1 1 41 LYS HD3 H -19.054 -11.944 -1.184 1.00 . A A . 41 LYS HD3 1 1
11 14494 1 1 41 LYS HE2 H -16.598 -11.685 -0.761 1.00 . A A . 41 LYS HE2 1 1
11 14495 1 1 41 LYS HE3 H -16.909 -11.580 0.977 1.00 . A A . 41 LYS HE3 1 1
11 14496 1 1 41 LYS HG2 H -18.169 -9.563 0.493 1.00 . A A . 41 LYS HG2 1 1
11 14497 1 1 41 LYS HG3 H -19.759 -9.699 -0.285 1.00 . A A . 41 LYS HG3 1 1
11 14498 1 1 41 LYS HZ1 H -17.776 -13.836 0.896 1.00 . A A . 41 LYS HZ1 1 1
11 14499 1 1 41 LYS HZ2 H -16.252 -13.801 0.247 1.00 . A A . 41 LYS HZ2 1 1
11 14500 1 1 41 LYS HZ3 H -17.567 -13.906 -0.734 1.00 . A A . 41 LYS HZ3 1 1
11 14501 1 1 41 LYS N N -17.238 -7.370 -0.760 1.00 . A A . 41 LYS N 1 1
11 14502 1 1 41 LYS NZ N -17.214 -13.494 0.125 1.00 . A A . 41 LYS NZ 1 1
11 14503 1 1 41 LYS O O -20.201 -7.084 -2.655 1.00 . A A . 41 LYS O 1 1
11 14504 1 1 42 GLN C C -21.273 -5.166 -0.459 1.00 . A A . 42 GLN C 1 1
11 14505 1 1 42 GLN CA C -21.286 -6.643 -0.103 1.00 . A A . 42 GLN CA 1 1
11 14506 1 1 42 GLN CB C -21.674 -6.864 1.371 1.00 . A A . 42 GLN CB 1 1
11 14507 1 1 42 GLN CD C -20.723 -9.102 2.387 1.00 . A A . 42 GLN CD 1 1
11 14508 1 1 42 GLN CG C -21.895 -8.341 1.751 1.00 . A A . 42 GLN CG 1 1
11 14509 1 1 42 GLN H H -19.285 -7.319 0.284 1.00 . A A . 42 GLN H 1 1
11 14510 1 1 42 GLN HA H -22.025 -7.135 -0.734 1.00 . A A . 42 GLN HA 1 1
11 14511 1 1 42 GLN HB2 H -20.960 -6.389 2.041 1.00 . A A . 42 GLN HB2 1 1
11 14512 1 1 42 GLN HB3 H -22.628 -6.354 1.519 1.00 . A A . 42 GLN HB3 1 1
11 14513 1 1 42 GLN HE21 H -19.428 -7.507 2.518 1.00 . A A . 42 GLN HE21 1 1
11 14514 1 1 42 GLN HE22 H -18.891 -8.989 3.237 1.00 . A A . 42 GLN HE22 1 1
11 14515 1 1 42 GLN HG2 H -22.709 -8.370 2.474 1.00 . A A . 42 GLN HG2 1 1
11 14516 1 1 42 GLN HG3 H -22.237 -8.894 0.875 1.00 . A A . 42 GLN HG3 1 1
11 14517 1 1 42 GLN N N -19.981 -7.173 -0.431 1.00 . A A . 42 GLN N 1 1
11 14518 1 1 42 GLN NE2 N -19.589 -8.502 2.704 1.00 . A A . 42 GLN NE2 1 1
11 14519 1 1 42 GLN O O -22.094 -4.745 -1.273 1.00 . A A . 42 GLN O 1 1
11 14520 1 1 42 GLN OE1 O -20.830 -10.308 2.601 1.00 . A A . 42 GLN OE1 1 1
11 14521 1 1 43 THR C C -19.441 -2.519 -1.193 1.00 . A A . 43 THR C 1 1
11 14522 1 1 43 THR CA C -20.368 -2.949 -0.033 1.00 . A A . 43 THR CA 1 1
11 14523 1 1 43 THR CB C -20.050 -2.290 1.326 1.00 . A A . 43 THR CB 1 1
11 14524 1 1 43 THR CG2 C -18.634 -2.570 1.839 1.00 . A A . 43 THR CG2 1 1
11 14525 1 1 43 THR H H -19.721 -4.816 0.807 1.00 . A A . 43 THR H 1 1
11 14526 1 1 43 THR HA H -21.381 -2.641 -0.294 1.00 . A A . 43 THR HA 1 1
11 14527 1 1 43 THR HB H -20.735 -2.643 2.083 1.00 . A A . 43 THR HB 1 1
11 14528 1 1 43 THR HG1 H -21.105 -0.712 1.600 1.00 . A A . 43 THR HG1 1 1
11 14529 1 1 43 THR HG21 H -17.906 -2.437 1.047 1.00 . A A . 43 THR HG21 1 1
11 14530 1 1 43 THR HG22 H -18.584 -3.587 2.220 1.00 . A A . 43 THR HG22 1 1
11 14531 1 1 43 THR HG23 H -18.386 -1.883 2.644 1.00 . A A . 43 THR HG23 1 1
11 14532 1 1 43 THR N N -20.345 -4.398 0.122 1.00 . A A . 43 THR N 1 1
11 14533 1 1 43 THR O O -19.658 -1.463 -1.784 1.00 . A A . 43 THR O 1 1
11 14534 1 1 43 THR OG1 O -20.217 -0.904 1.268 1.00 . A A . 43 THR OG1 1 1
11 14535 1 1 44 GLN C C -16.536 -1.906 -2.212 1.00 . A A . 44 GLN C 1 1
11 14536 1 1 44 GLN CA C -17.436 -3.091 -2.600 1.00 . A A . 44 GLN CA 1 1
11 14537 1 1 44 GLN CB C -18.044 -2.919 -4.006 1.00 . A A . 44 GLN CB 1 1
11 14538 1 1 44 GLN CD C -18.225 -5.371 -4.758 1.00 . A A . 44 GLN CD 1 1
11 14539 1 1 44 GLN CG C -18.955 -4.068 -4.455 1.00 . A A . 44 GLN CG 1 1
11 14540 1 1 44 GLN H H -18.408 -4.239 -1.100 1.00 . A A . 44 GLN H 1 1
11 14541 1 1 44 GLN HA H -16.789 -3.966 -2.642 1.00 . A A . 44 GLN HA 1 1
11 14542 1 1 44 GLN HB2 H -18.617 -1.993 -4.033 1.00 . A A . 44 GLN HB2 1 1
11 14543 1 1 44 GLN HB3 H -17.237 -2.815 -4.733 1.00 . A A . 44 GLN HB3 1 1
11 14544 1 1 44 GLN HE21 H -19.966 -6.255 -5.123 1.00 . A A . 44 GLN HE21 1 1
11 14545 1 1 44 GLN HE22 H -18.587 -7.351 -5.136 1.00 . A A . 44 GLN HE22 1 1
11 14546 1 1 44 GLN HG2 H -19.718 -4.259 -3.698 1.00 . A A . 44 GLN HG2 1 1
11 14547 1 1 44 GLN HG3 H -19.450 -3.748 -5.369 1.00 . A A . 44 GLN HG3 1 1
11 14548 1 1 44 GLN N N -18.468 -3.360 -1.586 1.00 . A A . 44 GLN N 1 1
11 14549 1 1 44 GLN NE2 N -18.952 -6.402 -5.153 1.00 . A A . 44 GLN NE2 1 1
11 14550 1 1 44 GLN O O -16.174 -1.082 -3.054 1.00 . A A . 44 GLN O 1 1
11 14551 1 1 44 GLN OE1 O -17.002 -5.468 -4.698 1.00 . A A . 44 GLN OE1 1 1
11 14552 1 1 45 LEU C C -14.024 -1.279 0.142 1.00 . A A . 45 LEU C 1 1
11 14553 1 1 45 LEU CA C -15.340 -0.736 -0.386 1.00 . A A . 45 LEU CA 1 1
11 14554 1 1 45 LEU CB C -16.100 -0.033 0.751 1.00 . A A . 45 LEU CB 1 1
11 14555 1 1 45 LEU CD1 C -18.125 1.264 1.502 1.00 . A A . 45 LEU CD1 1 1
11 14556 1 1 45 LEU CD2 C -17.213 1.593 -0.806 1.00 . A A . 45 LEU CD2 1 1
11 14557 1 1 45 LEU CG C -17.435 0.590 0.316 1.00 . A A . 45 LEU CG 1 1
11 14558 1 1 45 LEU H H -16.399 -2.568 -0.305 1.00 . A A . 45 LEU H 1 1
11 14559 1 1 45 LEU HA H -15.103 -0.010 -1.165 1.00 . A A . 45 LEU HA 1 1
11 14560 1 1 45 LEU HB2 H -16.288 -0.755 1.543 1.00 . A A . 45 LEU HB2 1 1
11 14561 1 1 45 LEU HB3 H -15.463 0.748 1.163 1.00 . A A . 45 LEU HB3 1 1
11 14562 1 1 45 LEU HD11 H -19.076 1.685 1.176 1.00 . A A . 45 LEU HD11 1 1
11 14563 1 1 45 LEU HD12 H -17.506 2.059 1.914 1.00 . A A . 45 LEU HD12 1 1
11 14564 1 1 45 LEU HD13 H -18.355 0.513 2.258 1.00 . A A . 45 LEU HD13 1 1
11 14565 1 1 45 LEU HD21 H -16.937 1.049 -1.710 1.00 . A A . 45 LEU HD21 1 1
11 14566 1 1 45 LEU HD22 H -16.429 2.289 -0.516 1.00 . A A . 45 LEU HD22 1 1
11 14567 1 1 45 LEU HD23 H -18.135 2.131 -1.003 1.00 . A A . 45 LEU HD23 1 1
11 14568 1 1 45 LEU HG H -18.088 -0.192 -0.058 1.00 . A A . 45 LEU HG 1 1
11 14569 1 1 45 LEU N N -16.150 -1.825 -0.935 1.00 . A A . 45 LEU N 1 1
11 14570 1 1 45 LEU O O -13.937 -2.462 0.483 1.00 . A A . 45 LEU O 1 1
11 14571 1 1 46 ASN C C -11.864 -1.075 2.336 1.00 . A A . 46 ASN C 1 1
11 14572 1 1 46 ASN CA C -11.723 -0.798 0.840 1.00 . A A . 46 ASN CA 1 1
11 14573 1 1 46 ASN CB C -10.687 0.318 0.651 1.00 . A A . 46 ASN CB 1 1
11 14574 1 1 46 ASN CG C -10.372 0.641 -0.801 1.00 . A A . 46 ASN CG 1 1
11 14575 1 1 46 ASN H H -13.173 0.532 -0.049 1.00 . A A . 46 ASN H 1 1
11 14576 1 1 46 ASN HA H -11.374 -1.695 0.324 1.00 . A A . 46 ASN HA 1 1
11 14577 1 1 46 ASN HB2 H -10.994 1.219 1.157 1.00 . A A . 46 ASN HB2 1 1
11 14578 1 1 46 ASN HB3 H -9.788 0.023 1.164 1.00 . A A . 46 ASN HB3 1 1
11 14579 1 1 46 ASN HD21 H -9.938 2.569 -0.353 1.00 . A A . 46 ASN HD21 1 1
11 14580 1 1 46 ASN HD22 H -10.071 2.221 -2.038 1.00 . A A . 46 ASN HD22 1 1
11 14581 1 1 46 ASN N N -13.020 -0.415 0.286 1.00 . A A . 46 ASN N 1 1
11 14582 1 1 46 ASN ND2 N -10.045 1.886 -1.085 1.00 . A A . 46 ASN ND2 1 1
11 14583 1 1 46 ASN O O -12.593 -0.352 3.024 1.00 . A A . 46 ASN O 1 1
11 14584 1 1 46 ASN OD1 O -10.376 -0.234 -1.657 1.00 . A A . 46 ASN OD1 1 1
11 14585 1 1 47 ARG C C -10.576 -1.189 5.131 1.00 . A A . 47 ARG C 1 1
11 14586 1 1 47 ARG CA C -11.158 -2.342 4.321 1.00 . A A . 47 ARG CA 1 1
11 14587 1 1 47 ARG CB C -10.417 -3.650 4.650 1.00 . A A . 47 ARG CB 1 1
11 14588 1 1 47 ARG CD C -12.087 -5.191 5.881 1.00 . A A . 47 ARG CD 1 1
11 14589 1 1 47 ARG CG C -11.316 -4.898 4.587 1.00 . A A . 47 ARG CG 1 1
11 14590 1 1 47 ARG CZ C -14.518 -4.981 5.337 1.00 . A A . 47 ARG CZ 1 1
11 14591 1 1 47 ARG H H -10.568 -2.655 2.278 1.00 . A A . 47 ARG H 1 1
11 14592 1 1 47 ARG HA H -12.201 -2.446 4.625 1.00 . A A . 47 ARG HA 1 1
11 14593 1 1 47 ARG HB2 H -9.585 -3.769 3.955 1.00 . A A . 47 ARG HB2 1 1
11 14594 1 1 47 ARG HB3 H -9.986 -3.587 5.650 1.00 . A A . 47 ARG HB3 1 1
11 14595 1 1 47 ARG HD2 H -12.225 -6.270 5.960 1.00 . A A . 47 ARG HD2 1 1
11 14596 1 1 47 ARG HD3 H -11.485 -4.881 6.735 1.00 . A A . 47 ARG HD3 1 1
11 14597 1 1 47 ARG HE H -13.518 -3.821 6.650 1.00 . A A . 47 ARG HE 1 1
11 14598 1 1 47 ARG HG2 H -11.988 -4.838 3.730 1.00 . A A . 47 ARG HG2 1 1
11 14599 1 1 47 ARG HG3 H -10.672 -5.761 4.449 1.00 . A A . 47 ARG HG3 1 1
11 14600 1 1 47 ARG HH11 H -13.564 -6.269 4.099 1.00 . A A . 47 ARG HH11 1 1
11 14601 1 1 47 ARG HH12 H -15.273 -6.148 3.844 1.00 . A A . 47 ARG HH12 1 1
11 14602 1 1 47 ARG HH21 H -15.729 -3.687 6.328 1.00 . A A . 47 ARG HH21 1 1
11 14603 1 1 47 ARG HH22 H -16.532 -4.658 5.120 1.00 . A A . 47 ARG HH22 1 1
11 14604 1 1 47 ARG N N -11.130 -2.057 2.879 1.00 . A A . 47 ARG N 1 1
11 14605 1 1 47 ARG NE N -13.411 -4.554 5.956 1.00 . A A . 47 ARG NE 1 1
11 14606 1 1 47 ARG NH1 N -14.462 -5.962 4.440 1.00 . A A . 47 ARG NH1 1 1
11 14607 1 1 47 ARG NH2 N -15.689 -4.423 5.628 1.00 . A A . 47 ARG NH2 1 1
11 14608 1 1 47 ARG O O -11.155 -0.824 6.152 1.00 . A A . 47 ARG O 1 1
11 14609 1 1 48 GLY C C -7.285 0.403 5.402 1.00 . A A . 48 GLY C 1 1
11 14610 1 1 48 GLY CA C -8.804 0.505 5.377 1.00 . A A . 48 GLY CA 1 1
11 14611 1 1 48 GLY H H -9.039 -0.944 3.836 1.00 . A A . 48 GLY H 1 1
11 14612 1 1 48 GLY HA2 H -9.069 1.414 4.845 1.00 . A A . 48 GLY HA2 1 1
11 14613 1 1 48 GLY HA3 H -9.162 0.605 6.397 1.00 . A A . 48 GLY HA3 1 1
11 14614 1 1 48 GLY N N -9.450 -0.617 4.695 1.00 . A A . 48 GLY N 1 1
11 14615 1 1 48 GLY O O -6.601 1.384 5.688 1.00 . A A . 48 GLY O 1 1
11 14616 1 1 49 PHE C C -5.269 -1.600 3.397 1.00 . A A . 49 PHE C 1 1
11 14617 1 1 49 PHE CA C -5.332 -0.950 4.774 1.00 . A A . 49 PHE CA 1 1
11 14618 1 1 49 PHE CB C -4.653 -1.805 5.854 1.00 . A A . 49 PHE CB 1 1
11 14619 1 1 49 PHE CD1 C -5.562 -4.179 5.792 1.00 . A A . 49 PHE CD1 1 1
11 14620 1 1 49 PHE CD2 C -6.177 -2.739 7.655 1.00 . A A . 49 PHE CD2 1 1
11 14621 1 1 49 PHE CE1 C -6.317 -5.224 6.355 1.00 . A A . 49 PHE CE1 1 1
11 14622 1 1 49 PHE CE2 C -6.931 -3.785 8.216 1.00 . A A . 49 PHE CE2 1 1
11 14623 1 1 49 PHE CG C -5.485 -2.933 6.443 1.00 . A A . 49 PHE CG 1 1
11 14624 1 1 49 PHE CZ C -6.999 -5.029 7.566 1.00 . A A . 49 PHE CZ 1 1
11 14625 1 1 49 PHE H H -7.313 -1.573 4.901 1.00 . A A . 49 PHE H 1 1
11 14626 1 1 49 PHE HA H -4.829 0.014 4.734 1.00 . A A . 49 PHE HA 1 1
11 14627 1 1 49 PHE HB2 H -3.754 -2.236 5.422 1.00 . A A . 49 PHE HB2 1 1
11 14628 1 1 49 PHE HB3 H -4.343 -1.148 6.666 1.00 . A A . 49 PHE HB3 1 1
11 14629 1 1 49 PHE HD1 H -5.044 -4.337 4.858 1.00 . A A . 49 PHE HD1 1 1
11 14630 1 1 49 PHE HD2 H -6.137 -1.783 8.159 1.00 . A A . 49 PHE HD2 1 1
11 14631 1 1 49 PHE HE1 H -6.372 -6.188 5.871 1.00 . A A . 49 PHE HE1 1 1
11 14632 1 1 49 PHE HE2 H -7.453 -3.637 9.150 1.00 . A A . 49 PHE HE2 1 1
11 14633 1 1 49 PHE HZ H -7.567 -5.845 7.994 1.00 . A A . 49 PHE HZ 1 1
11 14634 1 1 49 PHE N N -6.737 -0.764 5.088 1.00 . A A . 49 PHE N 1 1
11 14635 1 1 49 PHE O O -6.105 -2.460 3.102 1.00 . A A . 49 PHE O 1 1
11 14636 1 1 50 ALA C C -2.830 -2.905 1.688 1.00 . A A . 50 ALA C 1 1
11 14637 1 1 50 ALA CA C -3.991 -1.999 1.369 1.00 . A A . 50 ALA CA 1 1
11 14638 1 1 50 ALA CB C -3.703 -1.185 0.100 1.00 . A A . 50 ALA CB 1 1
11 14639 1 1 50 ALA H H -3.641 -0.504 2.848 1.00 . A A . 50 ALA H 1 1
11 14640 1 1 50 ALA HA H -4.821 -2.645 1.155 1.00 . A A . 50 ALA HA 1 1
11 14641 1 1 50 ALA HB1 H -4.364 -0.328 0.019 1.00 . A A . 50 ALA HB1 1 1
11 14642 1 1 50 ALA HB2 H -2.667 -0.861 0.071 1.00 . A A . 50 ALA HB2 1 1
11 14643 1 1 50 ALA HB3 H -3.853 -1.824 -0.771 1.00 . A A . 50 ALA HB3 1 1
11 14644 1 1 50 ALA N N -4.318 -1.198 2.545 1.00 . A A . 50 ALA N 1 1
11 14645 1 1 50 ALA O O -1.918 -2.500 2.404 1.00 . A A . 50 ALA O 1 1
11 14646 1 1 51 PHE C C -1.216 -4.509 -0.506 1.00 . A A . 51 PHE C 1 1
11 14647 1 1 51 PHE CA C -1.688 -4.893 0.886 1.00 . A A . 51 PHE CA 1 1
11 14648 1 1 51 PHE CB C -2.020 -6.386 0.980 1.00 . A A . 51 PHE CB 1 1
11 14649 1 1 51 PHE CD1 C -1.266 -7.980 2.791 1.00 . A A . 51 PHE CD1 1 1
11 14650 1 1 51 PHE CD2 C -2.951 -6.322 3.350 1.00 . A A . 51 PHE CD2 1 1
11 14651 1 1 51 PHE CE1 C -1.295 -8.441 4.115 1.00 . A A . 51 PHE CE1 1 1
11 14652 1 1 51 PHE CE2 C -2.995 -6.799 4.673 1.00 . A A . 51 PHE CE2 1 1
11 14653 1 1 51 PHE CG C -2.093 -6.913 2.402 1.00 . A A . 51 PHE CG 1 1
11 14654 1 1 51 PHE CZ C -2.165 -7.864 5.057 1.00 . A A . 51 PHE CZ 1 1
11 14655 1 1 51 PHE H H -3.663 -4.360 0.539 1.00 . A A . 51 PHE H 1 1
11 14656 1 1 51 PHE HA H -0.916 -4.654 1.621 1.00 . A A . 51 PHE HA 1 1
11 14657 1 1 51 PHE HB2 H -2.958 -6.596 0.466 1.00 . A A . 51 PHE HB2 1 1
11 14658 1 1 51 PHE HB3 H -1.235 -6.927 0.452 1.00 . A A . 51 PHE HB3 1 1
11 14659 1 1 51 PHE HD1 H -0.591 -8.445 2.086 1.00 . A A . 51 PHE HD1 1 1
11 14660 1 1 51 PHE HD2 H -3.565 -5.488 3.055 1.00 . A A . 51 PHE HD2 1 1
11 14661 1 1 51 PHE HE1 H -0.620 -9.232 4.398 1.00 . A A . 51 PHE HE1 1 1
11 14662 1 1 51 PHE HE2 H -3.647 -6.337 5.401 1.00 . A A . 51 PHE HE2 1 1
11 14663 1 1 51 PHE HZ H -2.187 -8.233 6.074 1.00 . A A . 51 PHE HZ 1 1
11 14664 1 1 51 PHE N N -2.867 -4.096 1.108 1.00 . A A . 51 PHE N 1 1
11 14665 1 1 51 PHE O O -2.006 -4.500 -1.459 1.00 . A A . 51 PHE O 1 1
11 14666 1 1 52 ILE C C 1.889 -5.276 -1.677 1.00 . A A . 52 ILE C 1 1
11 14667 1 1 52 ILE CA C 0.858 -4.150 -1.810 1.00 . A A . 52 ILE CA 1 1
11 14668 1 1 52 ILE CB C 1.460 -2.737 -2.011 1.00 . A A . 52 ILE CB 1 1
11 14669 1 1 52 ILE CD1 C -0.554 -1.621 -3.224 1.00 . A A . 52 ILE CD1 1 1
11 14670 1 1 52 ILE CG1 C 0.384 -1.626 -2.019 1.00 . A A . 52 ILE CG1 1 1
11 14671 1 1 52 ILE CG2 C 2.334 -2.613 -3.272 1.00 . A A . 52 ILE CG2 1 1
11 14672 1 1 52 ILE H H 0.592 -4.175 0.278 1.00 . A A . 52 ILE H 1 1
11 14673 1 1 52 ILE HA H 0.216 -4.384 -2.657 1.00 . A A . 52 ILE HA 1 1
11 14674 1 1 52 ILE HB H 2.109 -2.540 -1.156 1.00 . A A . 52 ILE HB 1 1
11 14675 1 1 52 ILE HD11 H -0.009 -1.315 -4.116 1.00 . A A . 52 ILE HD11 1 1
11 14676 1 1 52 ILE HD12 H -0.970 -2.611 -3.370 1.00 . A A . 52 ILE HD12 1 1
11 14677 1 1 52 ILE HD13 H -1.363 -0.912 -3.045 1.00 . A A . 52 ILE HD13 1 1
11 14678 1 1 52 ILE HG12 H -0.224 -1.694 -1.121 1.00 . A A . 52 ILE HG12 1 1
11 14679 1 1 52 ILE HG13 H 0.888 -0.663 -1.995 1.00 . A A . 52 ILE HG13 1 1
11 14680 1 1 52 ILE HG21 H 1.789 -2.957 -4.151 1.00 . A A . 52 ILE HG21 1 1
11 14681 1 1 52 ILE HG22 H 2.624 -1.571 -3.423 1.00 . A A . 52 ILE HG22 1 1
11 14682 1 1 52 ILE HG23 H 3.252 -3.191 -3.160 1.00 . A A . 52 ILE HG23 1 1
11 14683 1 1 52 ILE N N 0.065 -4.187 -0.592 1.00 . A A . 52 ILE N 1 1
11 14684 1 1 52 ILE O O 2.162 -5.756 -0.571 1.00 . A A . 52 ILE O 1 1
11 14685 1 1 53 GLN C C 4.457 -6.357 -3.888 1.00 . A A . 53 GLN C 1 1
11 14686 1 1 53 GLN CA C 3.424 -6.787 -2.866 1.00 . A A . 53 GLN CA 1 1
11 14687 1 1 53 GLN CB C 2.739 -8.122 -3.223 1.00 . A A . 53 GLN CB 1 1
11 14688 1 1 53 GLN CD C 3.930 -10.250 -2.454 1.00 . A A . 53 GLN CD 1 1
11 14689 1 1 53 GLN CG C 2.911 -9.170 -2.114 1.00 . A A . 53 GLN CG 1 1
11 14690 1 1 53 GLN H H 2.239 -5.267 -3.678 1.00 . A A . 53 GLN H 1 1
11 14691 1 1 53 GLN HA H 3.919 -6.856 -1.898 1.00 . A A . 53 GLN HA 1 1
11 14692 1 1 53 GLN HB2 H 1.671 -7.952 -3.365 1.00 . A A . 53 GLN HB2 1 1
11 14693 1 1 53 GLN HB3 H 3.138 -8.515 -4.161 1.00 . A A . 53 GLN HB3 1 1
11 14694 1 1 53 GLN HE21 H 5.445 -8.912 -2.498 1.00 . A A . 53 GLN HE21 1 1
11 14695 1 1 53 GLN HE22 H 5.917 -10.581 -2.543 1.00 . A A . 53 GLN HE22 1 1
11 14696 1 1 53 GLN HG2 H 3.225 -8.682 -1.192 1.00 . A A . 53 GLN HG2 1 1
11 14697 1 1 53 GLN HG3 H 1.953 -9.655 -1.936 1.00 . A A . 53 GLN HG3 1 1
11 14698 1 1 53 GLN N N 2.440 -5.725 -2.800 1.00 . A A . 53 GLN N 1 1
11 14699 1 1 53 GLN NE2 N 5.183 -9.875 -2.619 1.00 . A A . 53 GLN NE2 1 1
11 14700 1 1 53 GLN O O 4.116 -6.103 -5.041 1.00 . A A . 53 GLN O 1 1
11 14701 1 1 53 GLN OE1 O 3.594 -11.427 -2.600 1.00 . A A . 53 GLN OE1 1 1
11 14702 1 1 54 LEU C C 7.194 -6.821 -5.264 1.00 . A A . 54 LEU C 1 1
11 14703 1 1 54 LEU CA C 6.807 -5.741 -4.249 1.00 . A A . 54 LEU CA 1 1
11 14704 1 1 54 LEU CB C 8.001 -5.406 -3.328 1.00 . A A . 54 LEU CB 1 1
11 14705 1 1 54 LEU CD1 C 8.448 -3.172 -4.453 1.00 . A A . 54 LEU CD1 1 1
11 14706 1 1 54 LEU CD2 C 7.080 -3.252 -2.347 1.00 . A A . 54 LEU CD2 1 1
11 14707 1 1 54 LEU CG C 8.224 -3.900 -3.121 1.00 . A A . 54 LEU CG 1 1
11 14708 1 1 54 LEU H H 5.883 -6.450 -2.458 1.00 . A A . 54 LEU H 1 1
11 14709 1 1 54 LEU HA H 6.486 -4.848 -4.803 1.00 . A A . 54 LEU HA 1 1
11 14710 1 1 54 LEU HB2 H 7.883 -5.904 -2.363 1.00 . A A . 54 LEU HB2 1 1
11 14711 1 1 54 LEU HB3 H 8.921 -5.805 -3.745 1.00 . A A . 54 LEU HB3 1 1
11 14712 1 1 54 LEU HD11 H 9.098 -3.747 -5.108 1.00 . A A . 54 LEU HD11 1 1
11 14713 1 1 54 LEU HD12 H 8.913 -2.205 -4.266 1.00 . A A . 54 LEU HD12 1 1
11 14714 1 1 54 LEU HD13 H 7.504 -3.022 -4.960 1.00 . A A . 54 LEU HD13 1 1
11 14715 1 1 54 LEU HD21 H 7.361 -2.232 -2.080 1.00 . A A . 54 LEU HD21 1 1
11 14716 1 1 54 LEU HD22 H 6.909 -3.819 -1.432 1.00 . A A . 54 LEU HD22 1 1
11 14717 1 1 54 LEU HD23 H 6.161 -3.239 -2.934 1.00 . A A . 54 LEU HD23 1 1
11 14718 1 1 54 LEU HG H 9.122 -3.783 -2.523 1.00 . A A . 54 LEU HG 1 1
11 14719 1 1 54 LEU N N 5.694 -6.197 -3.429 1.00 . A A . 54 LEU N 1 1
11 14720 1 1 54 LEU O O 6.740 -7.965 -5.188 1.00 . A A . 54 LEU O 1 1
11 14721 1 1 55 SER C C 9.408 -8.532 -6.491 1.00 . A A . 55 SER C 1 1
11 14722 1 1 55 SER CA C 8.643 -7.393 -7.169 1.00 . A A . 55 SER CA 1 1
11 14723 1 1 55 SER CB C 9.634 -6.673 -8.094 1.00 . A A . 55 SER CB 1 1
11 14724 1 1 55 SER H H 8.448 -5.524 -6.197 1.00 . A A . 55 SER H 1 1
11 14725 1 1 55 SER HA H 7.826 -7.799 -7.765 1.00 . A A . 55 SER HA 1 1
11 14726 1 1 55 SER HB2 H 10.638 -6.790 -7.683 1.00 . A A . 55 SER HB2 1 1
11 14727 1 1 55 SER HB3 H 9.639 -7.163 -9.068 1.00 . A A . 55 SER HB3 1 1
11 14728 1 1 55 SER HG H 10.255 -4.855 -8.211 1.00 . A A . 55 SER HG 1 1
11 14729 1 1 55 SER N N 8.090 -6.466 -6.186 1.00 . A A . 55 SER N 1 1
11 14730 1 1 55 SER O O 9.515 -9.629 -7.039 1.00 . A A . 55 SER O 1 1
11 14731 1 1 55 SER OG O 9.366 -5.284 -8.252 1.00 . A A . 55 SER OG 1 1
11 14732 1 1 56 THR C C 11.194 -8.518 -3.278 1.00 . A A . 56 THR C 1 1
11 14733 1 1 56 THR CA C 11.017 -9.081 -4.692 1.00 . A A . 56 THR CA 1 1
11 14734 1 1 56 THR CB C 12.357 -9.099 -5.473 1.00 . A A . 56 THR CB 1 1
11 14735 1 1 56 THR CG2 C 12.813 -10.527 -5.738 1.00 . A A . 56 THR CG2 1 1
11 14736 1 1 56 THR H H 9.964 -7.312 -4.965 1.00 . A A . 56 THR H 1 1
11 14737 1 1 56 THR HA H 10.619 -10.091 -4.628 1.00 . A A . 56 THR HA 1 1
11 14738 1 1 56 THR HB H 13.111 -8.596 -4.873 1.00 . A A . 56 THR HB 1 1
11 14739 1 1 56 THR HG1 H 11.684 -9.001 -7.281 1.00 . A A . 56 THR HG1 1 1
11 14740 1 1 56 THR HG21 H 12.061 -11.042 -6.338 1.00 . A A . 56 THR HG21 1 1
11 14741 1 1 56 THR HG22 H 12.957 -11.052 -4.795 1.00 . A A . 56 THR HG22 1 1
11 14742 1 1 56 THR HG23 H 13.756 -10.508 -6.283 1.00 . A A . 56 THR HG23 1 1
11 14743 1 1 56 THR N N 10.049 -8.236 -5.361 1.00 . A A . 56 THR N 1 1
11 14744 1 1 56 THR O O 10.958 -7.328 -3.043 1.00 . A A . 56 THR O 1 1
11 14745 1 1 56 THR OG1 O 12.304 -8.486 -6.750 1.00 . A A . 56 THR OG1 1 1
11 14746 1 1 57 ILE C C 12.806 -7.831 -0.704 1.00 . A A . 57 ILE C 1 1
11 14747 1 1 57 ILE CA C 11.789 -8.965 -0.926 1.00 . A A . 57 ILE CA 1 1
11 14748 1 1 57 ILE CB C 12.079 -10.203 -0.083 1.00 . A A . 57 ILE CB 1 1
11 14749 1 1 57 ILE CD1 C 14.520 -10.463 0.589 1.00 . A A . 57 ILE CD1 1 1
11 14750 1 1 57 ILE CG1 C 13.434 -10.831 -0.427 1.00 . A A . 57 ILE CG1 1 1
11 14751 1 1 57 ILE CG2 C 10.941 -11.250 -0.227 1.00 . A A . 57 ILE CG2 1 1
11 14752 1 1 57 ILE H H 11.795 -10.320 -2.560 1.00 . A A . 57 ILE H 1 1
11 14753 1 1 57 ILE HA H 10.847 -8.608 -0.560 1.00 . A A . 57 ILE HA 1 1
11 14754 1 1 57 ILE HB H 12.109 -9.869 0.947 1.00 . A A . 57 ILE HB 1 1
11 14755 1 1 57 ILE HD11 H 14.742 -9.397 0.545 1.00 . A A . 57 ILE HD11 1 1
11 14756 1 1 57 ILE HD12 H 14.186 -10.719 1.593 1.00 . A A . 57 ILE HD12 1 1
11 14757 1 1 57 ILE HD13 H 15.423 -11.026 0.373 1.00 . A A . 57 ILE HD13 1 1
11 14758 1 1 57 ILE HG12 H 13.284 -11.893 -0.404 1.00 . A A . 57 ILE HG12 1 1
11 14759 1 1 57 ILE HG13 H 13.768 -10.574 -1.431 1.00 . A A . 57 ILE HG13 1 1
11 14760 1 1 57 ILE HG21 H 9.969 -10.821 0.021 1.00 . A A . 57 ILE HG21 1 1
11 14761 1 1 57 ILE HG22 H 10.892 -11.661 -1.235 1.00 . A A . 57 ILE HG22 1 1
11 14762 1 1 57 ILE HG23 H 11.097 -12.071 0.472 1.00 . A A . 57 ILE HG23 1 1
11 14763 1 1 57 ILE N N 11.642 -9.344 -2.334 1.00 . A A . 57 ILE N 1 1
11 14764 1 1 57 ILE O O 12.746 -7.115 0.290 1.00 . A A . 57 ILE O 1 1
11 14765 1 1 58 VAL C C 14.394 -5.354 -2.139 1.00 . A A . 58 VAL C 1 1
11 14766 1 1 58 VAL CA C 14.847 -6.745 -1.680 1.00 . A A . 58 VAL CA 1 1
11 14767 1 1 58 VAL CB C 15.872 -7.295 -2.703 1.00 . A A . 58 VAL CB 1 1
11 14768 1 1 58 VAL CG1 C 17.206 -6.549 -2.650 1.00 . A A . 58 VAL CG1 1 1
11 14769 1 1 58 VAL CG2 C 16.121 -8.807 -2.566 1.00 . A A . 58 VAL CG2 1 1
11 14770 1 1 58 VAL H H 13.718 -8.412 -2.342 1.00 . A A . 58 VAL H 1 1
11 14771 1 1 58 VAL HA H 15.271 -6.634 -0.671 1.00 . A A . 58 VAL HA 1 1
11 14772 1 1 58 VAL HB H 15.455 -7.153 -3.698 1.00 . A A . 58 VAL HB 1 1
11 14773 1 1 58 VAL HG11 H 17.025 -5.478 -2.731 1.00 . A A . 58 VAL HG11 1 1
11 14774 1 1 58 VAL HG12 H 17.725 -6.756 -1.719 1.00 . A A . 58 VAL HG12 1 1
11 14775 1 1 58 VAL HG13 H 17.810 -6.830 -3.510 1.00 . A A . 58 VAL HG13 1 1
11 14776 1 1 58 VAL HG21 H 17.017 -9.094 -3.115 1.00 . A A . 58 VAL HG21 1 1
11 14777 1 1 58 VAL HG22 H 16.221 -9.067 -1.517 1.00 . A A . 58 VAL HG22 1 1
11 14778 1 1 58 VAL HG23 H 15.287 -9.363 -2.994 1.00 . A A . 58 VAL HG23 1 1
11 14779 1 1 58 VAL N N 13.741 -7.698 -1.637 1.00 . A A . 58 VAL N 1 1
11 14780 1 1 58 VAL O O 15.019 -4.356 -1.794 1.00 . A A . 58 VAL O 1 1
11 14781 1 1 59 GLU C C 12.143 -3.348 -2.077 1.00 . A A . 59 GLU C 1 1
11 14782 1 1 59 GLU CA C 12.760 -3.994 -3.330 1.00 . A A . 59 GLU CA 1 1
11 14783 1 1 59 GLU CB C 11.671 -4.223 -4.387 1.00 . A A . 59 GLU CB 1 1
11 14784 1 1 59 GLU CD C 12.558 -4.523 -6.783 1.00 . A A . 59 GLU CD 1 1
11 14785 1 1 59 GLU CG C 11.960 -5.189 -5.547 1.00 . A A . 59 GLU CG 1 1
11 14786 1 1 59 GLU H H 12.870 -6.127 -3.197 1.00 . A A . 59 GLU H 1 1
11 14787 1 1 59 GLU HA H 13.548 -3.354 -3.733 1.00 . A A . 59 GLU HA 1 1
11 14788 1 1 59 GLU HB2 H 10.827 -4.656 -3.862 1.00 . A A . 59 GLU HB2 1 1
11 14789 1 1 59 GLU HB3 H 11.359 -3.258 -4.786 1.00 . A A . 59 GLU HB3 1 1
11 14790 1 1 59 GLU HG2 H 12.595 -6.014 -5.230 1.00 . A A . 59 GLU HG2 1 1
11 14791 1 1 59 GLU HG3 H 11.003 -5.625 -5.827 1.00 . A A . 59 GLU HG3 1 1
11 14792 1 1 59 GLU N N 13.324 -5.273 -2.921 1.00 . A A . 59 GLU N 1 1
11 14793 1 1 59 GLU O O 12.326 -2.167 -1.776 1.00 . A A . 59 GLU O 1 1
11 14794 1 1 59 GLU OE1 O 11.908 -4.591 -7.855 1.00 . A A . 59 GLU OE1 1 1
11 14795 1 1 59 GLU OE2 O 13.688 -3.998 -6.704 1.00 . A A . 59 GLU OE2 1 1
11 14796 1 1 60 ALA C C 12.166 -3.668 0.929 1.00 . A A . 60 ALA C 1 1
11 14797 1 1 60 ALA CA C 10.949 -3.834 0.012 1.00 . A A . 60 ALA CA 1 1
11 14798 1 1 60 ALA CB C 10.025 -4.937 0.485 1.00 . A A . 60 ALA CB 1 1
11 14799 1 1 60 ALA H H 11.430 -5.146 -1.517 1.00 . A A . 60 ALA H 1 1
11 14800 1 1 60 ALA HA H 10.345 -2.925 -0.018 1.00 . A A . 60 ALA HA 1 1
11 14801 1 1 60 ALA HB1 H 9.692 -4.690 1.483 1.00 . A A . 60 ALA HB1 1 1
11 14802 1 1 60 ALA HB2 H 9.154 -4.979 -0.167 1.00 . A A . 60 ALA HB2 1 1
11 14803 1 1 60 ALA HB3 H 10.539 -5.896 0.493 1.00 . A A . 60 ALA HB3 1 1
11 14804 1 1 60 ALA N N 11.411 -4.163 -1.310 1.00 . A A . 60 ALA N 1 1
11 14805 1 1 60 ALA O O 13.303 -3.945 0.555 1.00 . A A . 60 ALA O 1 1
11 14806 1 1 61 ALA C C 13.501 -1.356 2.499 1.00 . A A . 61 ALA C 1 1
11 14807 1 1 61 ALA CA C 12.900 -2.629 3.067 1.00 . A A . 61 ALA CA 1 1
11 14808 1 1 61 ALA CB C 13.961 -3.635 3.532 1.00 . A A . 61 ALA CB 1 1
11 14809 1 1 61 ALA H H 10.938 -3.106 2.353 1.00 . A A . 61 ALA H 1 1
11 14810 1 1 61 ALA HA H 12.365 -2.301 3.953 1.00 . A A . 61 ALA HA 1 1
11 14811 1 1 61 ALA HB1 H 14.756 -3.103 4.057 1.00 . A A . 61 ALA HB1 1 1
11 14812 1 1 61 ALA HB2 H 13.492 -4.315 4.236 1.00 . A A . 61 ALA HB2 1 1
11 14813 1 1 61 ALA HB3 H 14.392 -4.194 2.694 1.00 . A A . 61 ALA HB3 1 1
11 14814 1 1 61 ALA N N 11.917 -3.215 2.153 1.00 . A A . 61 ALA N 1 1
11 14815 1 1 61 ALA O O 13.239 -0.294 3.049 1.00 . A A . 61 ALA O 1 1
11 14816 1 1 62 GLN C C 13.757 0.764 0.480 1.00 . A A . 62 GLN C 1 1
11 14817 1 1 62 GLN CA C 14.836 -0.290 0.726 1.00 . A A . 62 GLN CA 1 1
11 14818 1 1 62 GLN CB C 15.552 -0.741 -0.559 1.00 . A A . 62 GLN CB 1 1
11 14819 1 1 62 GLN CD C 16.968 -2.453 0.744 1.00 . A A . 62 GLN CD 1 1
11 14820 1 1 62 GLN CG C 16.953 -1.322 -0.287 1.00 . A A . 62 GLN CG 1 1
11 14821 1 1 62 GLN H H 14.333 -2.355 0.971 1.00 . A A . 62 GLN H 1 1
11 14822 1 1 62 GLN HA H 15.573 0.151 1.400 1.00 . A A . 62 GLN HA 1 1
11 14823 1 1 62 GLN HB2 H 14.941 -1.476 -1.088 1.00 . A A . 62 GLN HB2 1 1
11 14824 1 1 62 GLN HB3 H 15.672 0.127 -1.208 1.00 . A A . 62 GLN HB3 1 1
11 14825 1 1 62 GLN HE21 H 15.825 -3.666 -0.416 1.00 . A A . 62 GLN HE21 1 1
11 14826 1 1 62 GLN HE22 H 16.228 -4.332 1.128 1.00 . A A . 62 GLN HE22 1 1
11 14827 1 1 62 GLN HG2 H 17.366 -1.691 -1.227 1.00 . A A . 62 GLN HG2 1 1
11 14828 1 1 62 GLN HG3 H 17.601 -0.519 0.070 1.00 . A A . 62 GLN HG3 1 1
11 14829 1 1 62 GLN N N 14.235 -1.434 1.392 1.00 . A A . 62 GLN N 1 1
11 14830 1 1 62 GLN NE2 N 16.333 -3.572 0.468 1.00 . A A . 62 GLN NE2 1 1
11 14831 1 1 62 GLN O O 13.856 1.859 1.033 1.00 . A A . 62 GLN O 1 1
11 14832 1 1 62 GLN OE1 O 17.545 -2.324 1.822 1.00 . A A . 62 GLN OE1 1 1
11 14833 1 1 63 LEU C C 11.022 1.880 0.861 1.00 . A A . 63 LEU C 1 1
11 14834 1 1 63 LEU CA C 11.591 1.378 -0.464 1.00 . A A . 63 LEU CA 1 1
11 14835 1 1 63 LEU CB C 10.456 0.759 -1.300 1.00 . A A . 63 LEU CB 1 1
11 14836 1 1 63 LEU CD1 C 11.679 0.256 -3.476 1.00 . A A . 63 LEU CD1 1 1
11 14837 1 1 63 LEU CD2 C 9.221 0.839 -3.463 1.00 . A A . 63 LEU CD2 1 1
11 14838 1 1 63 LEU CG C 10.581 1.082 -2.796 1.00 . A A . 63 LEU CG 1 1
11 14839 1 1 63 LEU H H 12.648 -0.481 -0.700 1.00 . A A . 63 LEU H 1 1
11 14840 1 1 63 LEU HA H 11.993 2.249 -0.987 1.00 . A A . 63 LEU HA 1 1
11 14841 1 1 63 LEU HB2 H 10.400 -0.319 -1.141 1.00 . A A . 63 LEU HB2 1 1
11 14842 1 1 63 LEU HB3 H 9.515 1.188 -0.949 1.00 . A A . 63 LEU HB3 1 1
11 14843 1 1 63 LEU HD11 H 12.591 0.264 -2.883 1.00 . A A . 63 LEU HD11 1 1
11 14844 1 1 63 LEU HD12 H 11.946 0.665 -4.442 1.00 . A A . 63 LEU HD12 1 1
11 14845 1 1 63 LEU HD13 H 11.350 -0.773 -3.610 1.00 . A A . 63 LEU HD13 1 1
11 14846 1 1 63 LEU HD21 H 8.877 -0.171 -3.239 1.00 . A A . 63 LEU HD21 1 1
11 14847 1 1 63 LEU HD22 H 9.295 0.957 -4.539 1.00 . A A . 63 LEU HD22 1 1
11 14848 1 1 63 LEU HD23 H 8.487 1.546 -3.075 1.00 . A A . 63 LEU HD23 1 1
11 14849 1 1 63 LEU HG H 10.823 2.138 -2.903 1.00 . A A . 63 LEU HG 1 1
11 14850 1 1 63 LEU N N 12.687 0.432 -0.251 1.00 . A A . 63 LEU N 1 1
11 14851 1 1 63 LEU O O 10.790 3.077 0.991 1.00 . A A . 63 LEU O 1 1
11 14852 1 1 64 LEU C C 10.988 2.438 3.773 1.00 . A A . 64 LEU C 1 1
11 14853 1 1 64 LEU CA C 10.194 1.300 3.113 1.00 . A A . 64 LEU CA 1 1
11 14854 1 1 64 LEU CB C 10.086 0.009 3.962 1.00 . A A . 64 LEU CB 1 1
11 14855 1 1 64 LEU CD1 C 9.412 1.089 6.215 1.00 . A A . 64 LEU CD1 1 1
11 14856 1 1 64 LEU CD2 C 7.672 -0.046 4.722 1.00 . A A . 64 LEU CD2 1 1
11 14857 1 1 64 LEU CG C 9.137 -0.004 5.177 1.00 . A A . 64 LEU CG 1 1
11 14858 1 1 64 LEU H H 11.158 0.054 1.675 1.00 . A A . 64 LEU H 1 1
11 14859 1 1 64 LEU HA H 9.190 1.670 2.912 1.00 . A A . 64 LEU HA 1 1
11 14860 1 1 64 LEU HB2 H 9.748 -0.800 3.308 1.00 . A A . 64 LEU HB2 1 1
11 14861 1 1 64 LEU HB3 H 11.077 -0.245 4.330 1.00 . A A . 64 LEU HB3 1 1
11 14862 1 1 64 LEU HD11 H 8.765 0.946 7.081 1.00 . A A . 64 LEU HD11 1 1
11 14863 1 1 64 LEU HD12 H 9.216 2.075 5.807 1.00 . A A . 64 LEU HD12 1 1
11 14864 1 1 64 LEU HD13 H 10.455 1.043 6.530 1.00 . A A . 64 LEU HD13 1 1
11 14865 1 1 64 LEU HD21 H 7.011 0.077 5.578 1.00 . A A . 64 LEU HD21 1 1
11 14866 1 1 64 LEU HD22 H 7.468 -1.017 4.271 1.00 . A A . 64 LEU HD22 1 1
11 14867 1 1 64 LEU HD23 H 7.458 0.729 3.989 1.00 . A A . 64 LEU HD23 1 1
11 14868 1 1 64 LEU HG H 9.314 -0.945 5.695 1.00 . A A . 64 LEU HG 1 1
11 14869 1 1 64 LEU N N 10.798 0.982 1.824 1.00 . A A . 64 LEU N 1 1
11 14870 1 1 64 LEU O O 10.407 3.479 4.076 1.00 . A A . 64 LEU O 1 1
11 14871 1 1 65 GLN C C 13.408 4.511 3.894 1.00 . A A . 65 GLN C 1 1
11 14872 1 1 65 GLN CA C 13.118 3.234 4.698 1.00 . A A . 65 GLN CA 1 1
11 14873 1 1 65 GLN CB C 14.425 2.590 5.197 1.00 . A A . 65 GLN CB 1 1
11 14874 1 1 65 GLN CD C 16.682 1.550 4.610 1.00 . A A . 65 GLN CD 1 1
11 14875 1 1 65 GLN CG C 15.387 2.155 4.081 1.00 . A A . 65 GLN CG 1 1
11 14876 1 1 65 GLN H H 12.729 1.405 3.652 1.00 . A A . 65 GLN H 1 1
11 14877 1 1 65 GLN HA H 12.553 3.530 5.582 1.00 . A A . 65 GLN HA 1 1
11 14878 1 1 65 GLN HB2 H 14.936 3.305 5.840 1.00 . A A . 65 GLN HB2 1 1
11 14879 1 1 65 GLN HB3 H 14.174 1.721 5.805 1.00 . A A . 65 GLN HB3 1 1
11 14880 1 1 65 GLN HE21 H 17.776 2.910 3.597 1.00 . A A . 65 GLN HE21 1 1
11 14881 1 1 65 GLN HE22 H 18.719 1.674 4.392 1.00 . A A . 65 GLN HE22 1 1
11 14882 1 1 65 GLN HG2 H 14.909 1.417 3.449 1.00 . A A . 65 GLN HG2 1 1
11 14883 1 1 65 GLN HG3 H 15.629 3.017 3.460 1.00 . A A . 65 GLN HG3 1 1
11 14884 1 1 65 GLN N N 12.301 2.271 3.965 1.00 . A A . 65 GLN N 1 1
11 14885 1 1 65 GLN NE2 N 17.812 2.056 4.150 1.00 . A A . 65 GLN NE2 1 1
11 14886 1 1 65 GLN O O 13.560 5.569 4.506 1.00 . A A . 65 GLN O 1 1
11 14887 1 1 65 GLN OE1 O 16.691 0.617 5.411 1.00 . A A . 65 GLN OE1 1 1
11 14888 1 1 66 ILE C C 12.486 6.518 1.789 1.00 . A A . 66 ILE C 1 1
11 14889 1 1 66 ILE CA C 13.732 5.640 1.728 1.00 . A A . 66 ILE CA 1 1
11 14890 1 1 66 ILE CB C 14.100 5.287 0.262 1.00 . A A . 66 ILE CB 1 1
11 14891 1 1 66 ILE CD1 C 15.348 3.584 -1.177 1.00 . A A . 66 ILE CD1 1 1
11 14892 1 1 66 ILE CG1 C 15.350 4.389 0.130 1.00 . A A . 66 ILE CG1 1 1
11 14893 1 1 66 ILE CG2 C 14.288 6.541 -0.615 1.00 . A A . 66 ILE CG2 1 1
11 14894 1 1 66 ILE H H 13.433 3.548 2.093 1.00 . A A . 66 ILE H 1 1
11 14895 1 1 66 ILE HA H 14.561 6.209 2.152 1.00 . A A . 66 ILE HA 1 1
11 14896 1 1 66 ILE HB H 13.254 4.732 -0.143 1.00 . A A . 66 ILE HB 1 1
11 14897 1 1 66 ILE HD11 H 16.096 2.799 -1.113 1.00 . A A . 66 ILE HD11 1 1
11 14898 1 1 66 ILE HD12 H 14.377 3.115 -1.337 1.00 . A A . 66 ILE HD12 1 1
11 14899 1 1 66 ILE HD13 H 15.577 4.231 -2.023 1.00 . A A . 66 ILE HD13 1 1
11 14900 1 1 66 ILE HG12 H 16.247 5.002 0.165 1.00 . A A . 66 ILE HG12 1 1
11 14901 1 1 66 ILE HG13 H 15.421 3.699 0.966 1.00 . A A . 66 ILE HG13 1 1
11 14902 1 1 66 ILE HG21 H 15.101 7.152 -0.221 1.00 . A A . 66 ILE HG21 1 1
11 14903 1 1 66 ILE HG22 H 14.517 6.255 -1.642 1.00 . A A . 66 ILE HG22 1 1
11 14904 1 1 66 ILE HG23 H 13.374 7.136 -0.633 1.00 . A A . 66 ILE HG23 1 1
11 14905 1 1 66 ILE N N 13.524 4.447 2.559 1.00 . A A . 66 ILE N 1 1
11 14906 1 1 66 ILE O O 12.580 7.714 2.051 1.00 . A A . 66 ILE O 1 1
11 14907 1 1 67 LEU C C 9.760 7.558 2.500 1.00 . A A . 67 LEU C 1 1
11 14908 1 1 67 LEU CA C 10.080 6.675 1.296 1.00 . A A . 67 LEU CA 1 1
11 14909 1 1 67 LEU CB C 8.938 5.685 1.002 1.00 . A A . 67 LEU CB 1 1
11 14910 1 1 67 LEU CD1 C 7.727 5.828 -1.222 1.00 . A A . 67 LEU CD1 1 1
11 14911 1 1 67 LEU CD2 C 10.102 5.189 -1.328 1.00 . A A . 67 LEU CD2 1 1
11 14912 1 1 67 LEU CG C 8.841 5.125 -0.444 1.00 . A A . 67 LEU CG 1 1
11 14913 1 1 67 LEU H H 11.292 4.927 1.382 1.00 . A A . 67 LEU H 1 1
11 14914 1 1 67 LEU HA H 10.215 7.337 0.438 1.00 . A A . 67 LEU HA 1 1
11 14915 1 1 67 LEU HB2 H 9.027 4.847 1.697 1.00 . A A . 67 LEU HB2 1 1
11 14916 1 1 67 LEU HB3 H 7.993 6.167 1.255 1.00 . A A . 67 LEU HB3 1 1
11 14917 1 1 67 LEU HD11 H 7.573 5.343 -2.184 1.00 . A A . 67 LEU HD11 1 1
11 14918 1 1 67 LEU HD12 H 7.972 6.880 -1.376 1.00 . A A . 67 LEU HD12 1 1
11 14919 1 1 67 LEU HD13 H 6.806 5.758 -0.654 1.00 . A A . 67 LEU HD13 1 1
11 14920 1 1 67 LEU HD21 H 10.947 4.725 -0.829 1.00 . A A . 67 LEU HD21 1 1
11 14921 1 1 67 LEU HD22 H 10.352 6.223 -1.566 1.00 . A A . 67 LEU HD22 1 1
11 14922 1 1 67 LEU HD23 H 9.923 4.638 -2.250 1.00 . A A . 67 LEU HD23 1 1
11 14923 1 1 67 LEU HG H 8.553 4.076 -0.361 1.00 . A A . 67 LEU HG 1 1
11 14924 1 1 67 LEU N N 11.315 5.933 1.528 1.00 . A A . 67 LEU N 1 1
11 14925 1 1 67 LEU O O 9.406 8.721 2.318 1.00 . A A . 67 LEU O 1 1
11 14926 1 1 68 GLN C C 10.496 9.007 5.187 1.00 . A A . 68 GLN C 1 1
11 14927 1 1 68 GLN CA C 9.629 7.764 4.954 1.00 . A A . 68 GLN CA 1 1
11 14928 1 1 68 GLN CB C 9.640 6.854 6.177 1.00 . A A . 68 GLN CB 1 1
11 14929 1 1 68 GLN CD C 11.075 5.201 7.447 1.00 . A A . 68 GLN CD 1 1
11 14930 1 1 68 GLN CG C 10.933 6.083 6.221 1.00 . A A . 68 GLN CG 1 1
11 14931 1 1 68 GLN H H 10.205 6.068 3.785 1.00 . A A . 68 GLN H 1 1
11 14932 1 1 68 GLN HA H 8.623 8.080 4.883 1.00 . A A . 68 GLN HA 1 1
11 14933 1 1 68 GLN HB2 H 9.571 7.474 7.067 1.00 . A A . 68 GLN HB2 1 1
11 14934 1 1 68 GLN HB3 H 8.803 6.156 6.131 1.00 . A A . 68 GLN HB3 1 1
11 14935 1 1 68 GLN HE21 H 9.309 4.217 7.126 1.00 . A A . 68 GLN HE21 1 1
11 14936 1 1 68 GLN HE22 H 10.196 3.780 8.568 1.00 . A A . 68 GLN HE22 1 1
11 14937 1 1 68 GLN HG2 H 10.958 5.481 5.330 1.00 . A A . 68 GLN HG2 1 1
11 14938 1 1 68 GLN HG3 H 11.735 6.810 6.182 1.00 . A A . 68 GLN HG3 1 1
11 14939 1 1 68 GLN N N 9.916 7.035 3.718 1.00 . A A . 68 GLN N 1 1
11 14940 1 1 68 GLN NE2 N 10.140 4.300 7.698 1.00 . A A . 68 GLN NE2 1 1
11 14941 1 1 68 GLN O O 10.064 9.955 5.850 1.00 . A A . 68 GLN O 1 1
11 14942 1 1 68 GLN OE1 O 12.061 5.312 8.170 1.00 . A A . 68 GLN OE1 1 1
11 14943 1 1 69 ALA C C 12.200 11.276 3.870 1.00 . A A . 69 ALA C 1 1
11 14944 1 1 69 ALA CA C 12.658 10.108 4.746 1.00 . A A . 69 ALA CA 1 1
11 14945 1 1 69 ALA CB C 14.052 9.640 4.315 1.00 . A A . 69 ALA CB 1 1
11 14946 1 1 69 ALA H H 11.989 8.159 4.162 1.00 . A A . 69 ALA H 1 1
11 14947 1 1 69 ALA HA H 12.701 10.457 5.776 1.00 . A A . 69 ALA HA 1 1
11 14948 1 1 69 ALA HB1 H 14.774 10.429 4.518 1.00 . A A . 69 ALA HB1 1 1
11 14949 1 1 69 ALA HB2 H 14.334 8.744 4.866 1.00 . A A . 69 ALA HB2 1 1
11 14950 1 1 69 ALA HB3 H 14.065 9.428 3.247 1.00 . A A . 69 ALA HB3 1 1
11 14951 1 1 69 ALA N N 11.726 8.988 4.674 1.00 . A A . 69 ALA N 1 1
11 14952 1 1 69 ALA O O 12.653 12.407 4.048 1.00 . A A . 69 ALA O 1 1
11 14953 1 1 70 LEU C C 9.330 12.343 2.492 1.00 . A A . 70 LEU C 1 1
11 14954 1 1 70 LEU CA C 10.733 11.984 2.008 1.00 . A A . 70 LEU CA 1 1
11 14955 1 1 70 LEU CB C 10.718 11.394 0.584 1.00 . A A . 70 LEU CB 1 1
11 14956 1 1 70 LEU CD1 C 12.017 10.310 -1.305 1.00 . A A . 70 LEU CD1 1 1
11 14957 1 1 70 LEU CD2 C 13.152 12.002 0.155 1.00 . A A . 70 LEU CD2 1 1
11 14958 1 1 70 LEU CG C 12.096 10.895 0.107 1.00 . A A . 70 LEU CG 1 1
11 14959 1 1 70 LEU H H 10.967 10.068 2.824 1.00 . A A . 70 LEU H 1 1
11 14960 1 1 70 LEU HA H 11.341 12.890 2.019 1.00 . A A . 70 LEU HA 1 1
11 14961 1 1 70 LEU HB2 H 10.022 10.556 0.571 1.00 . A A . 70 LEU HB2 1 1
11 14962 1 1 70 LEU HB3 H 10.351 12.147 -0.108 1.00 . A A . 70 LEU HB3 1 1
11 14963 1 1 70 LEU HD11 H 11.675 11.067 -2.009 1.00 . A A . 70 LEU HD11 1 1
11 14964 1 1 70 LEU HD12 H 11.327 9.466 -1.305 1.00 . A A . 70 LEU HD12 1 1
11 14965 1 1 70 LEU HD13 H 13.006 9.962 -1.600 1.00 . A A . 70 LEU HD13 1 1
11 14966 1 1 70 LEU HD21 H 12.820 12.876 -0.406 1.00 . A A . 70 LEU HD21 1 1
11 14967 1 1 70 LEU HD22 H 14.091 11.638 -0.258 1.00 . A A . 70 LEU HD22 1 1
11 14968 1 1 70 LEU HD23 H 13.332 12.274 1.196 1.00 . A A . 70 LEU HD23 1 1
11 14969 1 1 70 LEU HG H 12.415 10.095 0.767 1.00 . A A . 70 LEU HG 1 1
11 14970 1 1 70 LEU N N 11.308 11.013 2.917 1.00 . A A . 70 LEU N 1 1
11 14971 1 1 70 LEU O O 8.731 11.641 3.312 1.00 . A A . 70 LEU O 1 1
11 14972 1 1 71 HIS C C 6.792 14.275 0.916 1.00 . A A . 71 HIS C 1 1
11 14973 1 1 71 HIS CA C 7.462 13.930 2.249 1.00 . A A . 71 HIS CA 1 1
11 14974 1 1 71 HIS CB C 7.549 15.108 3.237 1.00 . A A . 71 HIS CB 1 1
11 14975 1 1 71 HIS CD2 C 5.175 16.109 3.161 1.00 . A A . 71 HIS CD2 1 1
11 14976 1 1 71 HIS CE1 C 4.566 15.785 5.252 1.00 . A A . 71 HIS CE1 1 1
11 14977 1 1 71 HIS CG C 6.211 15.502 3.819 1.00 . A A . 71 HIS CG 1 1
11 14978 1 1 71 HIS H H 9.311 13.867 1.189 1.00 . A A . 71 HIS H 1 1
11 14979 1 1 71 HIS HA H 6.882 13.146 2.738 1.00 . A A . 71 HIS HA 1 1
11 14980 1 1 71 HIS HB2 H 8.200 14.816 4.062 1.00 . A A . 71 HIS HB2 1 1
11 14981 1 1 71 HIS HB3 H 8.002 15.973 2.751 1.00 . A A . 71 HIS HB3 1 1
11 14982 1 1 71 HIS HD1 H 6.366 14.859 5.861 1.00 . A A . 71 HIS HD1 1 1
11 14983 1 1 71 HIS HD2 H 5.164 16.420 2.126 1.00 . A A . 71 HIS HD2 1 1
11 14984 1 1 71 HIS HE1 H 3.989 15.775 6.170 1.00 . A A . 71 HIS HE1 1 1
11 14985 1 1 71 HIS N N 8.796 13.428 1.942 1.00 . A A . 71 HIS N 1 1
11 14986 1 1 71 HIS ND1 N 5.813 15.300 5.123 1.00 . A A . 71 HIS ND1 1 1
11 14987 1 1 71 HIS NE2 N 4.120 16.249 4.070 1.00 . A A . 71 HIS NE2 1 1
11 14988 1 1 71 HIS O O 6.771 15.445 0.524 1.00 . A A . 71 HIS O 1 1
11 14989 1 1 72 PRO C C 4.234 13.981 -0.951 1.00 . A A . 72 PRO C 1 1
11 14990 1 1 72 PRO CA C 5.688 13.505 -1.136 1.00 . A A . 72 PRO CA 1 1
11 14991 1 1 72 PRO CB C 5.777 12.135 -1.804 1.00 . A A . 72 PRO CB 1 1
11 14992 1 1 72 PRO CD C 6.351 11.851 0.463 1.00 . A A . 72 PRO CD 1 1
11 14993 1 1 72 PRO CG C 5.545 11.176 -0.645 1.00 . A A . 72 PRO CG 1 1
11 14994 1 1 72 PRO HA H 6.249 14.242 -1.712 1.00 . A A . 72 PRO HA 1 1
11 14995 1 1 72 PRO HB2 H 5.042 12.005 -2.585 1.00 . A A . 72 PRO HB2 1 1
11 14996 1 1 72 PRO HB3 H 6.783 11.989 -2.196 1.00 . A A . 72 PRO HB3 1 1
11 14997 1 1 72 PRO HD2 H 5.904 11.642 1.433 1.00 . A A . 72 PRO HD2 1 1
11 14998 1 1 72 PRO HD3 H 7.382 11.499 0.435 1.00 . A A . 72 PRO HD3 1 1
11 14999 1 1 72 PRO HG2 H 4.488 11.153 -0.377 1.00 . A A . 72 PRO HG2 1 1
11 15000 1 1 72 PRO HG3 H 5.904 10.176 -0.882 1.00 . A A . 72 PRO HG3 1 1
11 15001 1 1 72 PRO N N 6.320 13.276 0.156 1.00 . A A . 72 PRO N 1 1
11 15002 1 1 72 PRO O O 3.718 13.963 0.171 1.00 . A A . 72 PRO O 1 1
11 15003 1 1 73 PRO C C 1.265 13.462 -1.746 1.00 . A A . 73 PRO C 1 1
11 15004 1 1 73 PRO CA C 2.111 14.725 -1.936 1.00 . A A . 73 PRO CA 1 1
11 15005 1 1 73 PRO CB C 1.802 15.451 -3.240 1.00 . A A . 73 PRO CB 1 1
11 15006 1 1 73 PRO CD C 4.020 14.580 -3.379 1.00 . A A . 73 PRO CD 1 1
11 15007 1 1 73 PRO CG C 2.794 14.865 -4.245 1.00 . A A . 73 PRO CG 1 1
11 15008 1 1 73 PRO HA H 1.942 15.407 -1.101 1.00 . A A . 73 PRO HA 1 1
11 15009 1 1 73 PRO HB2 H 0.765 15.322 -3.544 1.00 . A A . 73 PRO HB2 1 1
11 15010 1 1 73 PRO HB3 H 2.031 16.501 -3.102 1.00 . A A . 73 PRO HB3 1 1
11 15011 1 1 73 PRO HD2 H 4.547 13.711 -3.767 1.00 . A A . 73 PRO HD2 1 1
11 15012 1 1 73 PRO HD3 H 4.679 15.444 -3.388 1.00 . A A . 73 PRO HD3 1 1
11 15013 1 1 73 PRO HG2 H 2.408 13.933 -4.658 1.00 . A A . 73 PRO HG2 1 1
11 15014 1 1 73 PRO HG3 H 3.021 15.569 -5.046 1.00 . A A . 73 PRO HG3 1 1
11 15015 1 1 73 PRO N N 3.524 14.378 -2.022 1.00 . A A . 73 PRO N 1 1
11 15016 1 1 73 PRO O O 1.072 12.683 -2.692 1.00 . A A . 73 PRO O 1 1
11 15017 1 1 74 LEU C C -0.971 12.216 0.886 1.00 . A A . 74 LEU C 1 1
11 15018 1 1 74 LEU CA C 0.093 11.997 -0.188 1.00 . A A . 74 LEU CA 1 1
11 15019 1 1 74 LEU CB C 1.119 10.933 0.224 1.00 . A A . 74 LEU CB 1 1
11 15020 1 1 74 LEU CD1 C 1.465 8.505 0.481 1.00 . A A . 74 LEU CD1 1 1
11 15021 1 1 74 LEU CD2 C -0.737 9.217 -0.441 1.00 . A A . 74 LEU CD2 1 1
11 15022 1 1 74 LEU CG C 0.752 9.566 -0.347 1.00 . A A . 74 LEU CG 1 1
11 15023 1 1 74 LEU H H 1.020 13.792 0.272 1.00 . A A . 74 LEU H 1 1
11 15024 1 1 74 LEU HA H -0.414 11.682 -1.098 1.00 . A A . 74 LEU HA 1 1
11 15025 1 1 74 LEU HB2 H 2.104 11.190 -0.168 1.00 . A A . 74 LEU HB2 1 1
11 15026 1 1 74 LEU HB3 H 1.230 10.888 1.308 1.00 . A A . 74 LEU HB3 1 1
11 15027 1 1 74 LEU HD11 H 1.259 7.516 0.075 1.00 . A A . 74 LEU HD11 1 1
11 15028 1 1 74 LEU HD12 H 1.127 8.544 1.517 1.00 . A A . 74 LEU HD12 1 1
11 15029 1 1 74 LEU HD13 H 2.537 8.698 0.463 1.00 . A A . 74 LEU HD13 1 1
11 15030 1 1 74 LEU HD21 H -1.225 9.461 0.500 1.00 . A A . 74 LEU HD21 1 1
11 15031 1 1 74 LEU HD22 H -0.853 8.160 -0.677 1.00 . A A . 74 LEU HD22 1 1
11 15032 1 1 74 LEU HD23 H -1.193 9.772 -1.261 1.00 . A A . 74 LEU HD23 1 1
11 15033 1 1 74 LEU HG H 1.128 9.581 -1.362 1.00 . A A . 74 LEU HG 1 1
11 15034 1 1 74 LEU N N 0.788 13.216 -0.522 1.00 . A A . 74 LEU N 1 1
11 15035 1 1 74 LEU O O -0.795 11.879 2.056 1.00 . A A . 74 LEU O 1 1
11 15036 1 1 75 THR C C -4.527 12.784 0.542 1.00 . A A . 75 THR C 1 1
11 15037 1 1 75 THR CA C -3.259 12.904 1.369 1.00 . A A . 75 THR CA 1 1
11 15038 1 1 75 THR CB C -3.203 14.225 2.182 1.00 . A A . 75 THR CB 1 1
11 15039 1 1 75 THR CG2 C -3.066 13.901 3.672 1.00 . A A . 75 THR CG2 1 1
11 15040 1 1 75 THR H H -2.203 12.985 -0.502 1.00 . A A . 75 THR H 1 1
11 15041 1 1 75 THR HA H -3.257 12.067 2.069 1.00 . A A . 75 THR HA 1 1
11 15042 1 1 75 THR HB H -4.131 14.782 2.047 1.00 . A A . 75 THR HB 1 1
11 15043 1 1 75 THR HG1 H -2.461 15.988 1.771 1.00 . A A . 75 THR HG1 1 1
11 15044 1 1 75 THR HG21 H -2.172 13.301 3.827 1.00 . A A . 75 THR HG21 1 1
11 15045 1 1 75 THR HG22 H -3.936 13.341 4.015 1.00 . A A . 75 THR HG22 1 1
11 15046 1 1 75 THR HG23 H -2.984 14.819 4.253 1.00 . A A . 75 THR HG23 1 1
11 15047 1 1 75 THR N N -2.115 12.746 0.477 1.00 . A A . 75 THR N 1 1
11 15048 1 1 75 THR O O -4.921 13.741 -0.121 1.00 . A A . 75 THR O 1 1
11 15049 1 1 75 THR OG1 O -2.120 15.072 1.824 1.00 . A A . 75 THR OG1 1 1
11 15050 1 1 76 ILE C C -7.464 11.284 1.009 1.00 . A A . 76 ILE C 1 1
11 15051 1 1 76 ILE CA C -6.445 11.410 -0.114 1.00 . A A . 76 ILE CA 1 1
11 15052 1 1 76 ILE CB C -6.408 10.186 -1.055 1.00 . A A . 76 ILE CB 1 1
11 15053 1 1 76 ILE CD1 C -5.023 9.014 -2.883 1.00 . A A . 76 ILE CD1 1 1
11 15054 1 1 76 ILE CG1 C -5.191 10.257 -2.011 1.00 . A A . 76 ILE CG1 1 1
11 15055 1 1 76 ILE CG2 C -7.734 10.155 -1.840 1.00 . A A . 76 ILE CG2 1 1
11 15056 1 1 76 ILE H H -4.818 10.821 1.083 1.00 . A A . 76 ILE H 1 1
11 15057 1 1 76 ILE HA H -6.699 12.283 -0.712 1.00 . A A . 76 ILE HA 1 1
11 15058 1 1 76 ILE HB H -6.327 9.278 -0.455 1.00 . A A . 76 ILE HB 1 1
11 15059 1 1 76 ILE HD11 H -5.794 8.972 -3.652 1.00 . A A . 76 ILE HD11 1 1
11 15060 1 1 76 ILE HD12 H -4.046 9.037 -3.365 1.00 . A A . 76 ILE HD12 1 1
11 15061 1 1 76 ILE HD13 H -5.088 8.136 -2.245 1.00 . A A . 76 ILE HD13 1 1
11 15062 1 1 76 ILE HG12 H -5.274 11.136 -2.644 1.00 . A A . 76 ILE HG12 1 1
11 15063 1 1 76 ILE HG13 H -4.272 10.342 -1.432 1.00 . A A . 76 ILE HG13 1 1
11 15064 1 1 76 ILE HG21 H -7.720 9.402 -2.625 1.00 . A A . 76 ILE HG21 1 1
11 15065 1 1 76 ILE HG22 H -8.569 9.939 -1.173 1.00 . A A . 76 ILE HG22 1 1
11 15066 1 1 76 ILE HG23 H -7.910 11.122 -2.313 1.00 . A A . 76 ILE HG23 1 1
11 15067 1 1 76 ILE N N -5.157 11.610 0.540 1.00 . A A . 76 ILE N 1 1
11 15068 1 1 76 ILE O O -7.175 10.633 2.012 1.00 . A A . 76 ILE O 1 1
11 15069 1 1 77 ASP C C -9.202 12.390 3.260 1.00 . A A . 77 ASP C 1 1
11 15070 1 1 77 ASP CA C -9.700 11.944 1.875 1.00 . A A . 77 ASP CA 1 1
11 15071 1 1 77 ASP CB C -10.416 10.583 1.933 1.00 . A A . 77 ASP CB 1 1
11 15072 1 1 77 ASP CG C -11.131 10.225 0.636 1.00 . A A . 77 ASP CG 1 1
11 15073 1 1 77 ASP H H -8.822 12.407 0.000 1.00 . A A . 77 ASP H 1 1
11 15074 1 1 77 ASP HA H -10.444 12.671 1.552 1.00 . A A . 77 ASP HA 1 1
11 15075 1 1 77 ASP HB2 H -9.693 9.805 2.179 1.00 . A A . 77 ASP HB2 1 1
11 15076 1 1 77 ASP HB3 H -11.173 10.609 2.720 1.00 . A A . 77 ASP HB3 1 1
11 15077 1 1 77 ASP N N -8.627 11.930 0.872 1.00 . A A . 77 ASP N 1 1
11 15078 1 1 77 ASP O O -9.768 12.015 4.287 1.00 . A A . 77 ASP O 1 1
11 15079 1 1 77 ASP OD1 O -12.069 10.954 0.241 1.00 . A A . 77 ASP OD1 1 1
11 15080 1 1 77 ASP OD2 O -10.833 9.160 0.048 1.00 . A A . 77 ASP OD2 1 1
11 15081 1 1 78 GLY C C -6.809 12.463 5.322 1.00 . A A . 78 GLY C 1 1
11 15082 1 1 78 GLY CA C -7.510 13.598 4.577 1.00 . A A . 78 GLY CA 1 1
11 15083 1 1 78 GLY H H -7.724 13.504 2.454 1.00 . A A . 78 GLY H 1 1
11 15084 1 1 78 GLY HA2 H -6.770 14.367 4.364 1.00 . A A . 78 GLY HA2 1 1
11 15085 1 1 78 GLY HA3 H -8.283 14.020 5.223 1.00 . A A . 78 GLY HA3 1 1
11 15086 1 1 78 GLY N N -8.118 13.172 3.322 1.00 . A A . 78 GLY N 1 1
11 15087 1 1 78 GLY O O -6.668 12.528 6.545 1.00 . A A . 78 GLY O 1 1
11 15088 1 1 79 LYS C C -4.354 10.133 4.615 1.00 . A A . 79 LYS C 1 1
11 15089 1 1 79 LYS CA C -5.762 10.231 5.208 1.00 . A A . 79 LYS CA 1 1
11 15090 1 1 79 LYS CB C -6.621 8.974 4.970 1.00 . A A . 79 LYS CB 1 1
11 15091 1 1 79 LYS CD C -8.657 8.138 6.356 1.00 . A A . 79 LYS CD 1 1
11 15092 1 1 79 LYS CE C -10.145 8.455 6.584 1.00 . A A . 79 LYS CE 1 1
11 15093 1 1 79 LYS CG C -8.136 9.091 5.270 1.00 . A A . 79 LYS CG 1 1
11 15094 1 1 79 LYS H H -6.601 11.344 3.632 1.00 . A A . 79 LYS H 1 1
11 15095 1 1 79 LYS HA H -5.683 10.356 6.286 1.00 . A A . 79 LYS HA 1 1
11 15096 1 1 79 LYS HB2 H -6.506 8.659 3.931 1.00 . A A . 79 LYS HB2 1 1
11 15097 1 1 79 LYS HB3 H -6.201 8.204 5.610 1.00 . A A . 79 LYS HB3 1 1
11 15098 1 1 79 LYS HD2 H -8.530 7.111 6.008 1.00 . A A . 79 LYS HD2 1 1
11 15099 1 1 79 LYS HD3 H -8.102 8.283 7.284 1.00 . A A . 79 LYS HD3 1 1
11 15100 1 1 79 LYS HE2 H -10.243 9.291 7.281 1.00 . A A . 79 LYS HE2 1 1
11 15101 1 1 79 LYS HE3 H -10.565 8.783 5.633 1.00 . A A . 79 LYS HE3 1 1
11 15102 1 1 79 LYS HG2 H -8.379 10.105 5.572 1.00 . A A . 79 LYS HG2 1 1
11 15103 1 1 79 LYS HG3 H -8.695 8.864 4.357 1.00 . A A . 79 LYS HG3 1 1
11 15104 1 1 79 LYS HZ1 H -10.804 7.119 8.048 1.00 . A A . 79 LYS HZ1 1 1
11 15105 1 1 79 LYS HZ2 H -10.674 6.436 6.567 1.00 . A A . 79 LYS HZ2 1 1
11 15106 1 1 79 LYS HZ3 H -11.920 7.403 6.882 1.00 . A A . 79 LYS HZ3 1 1
11 15107 1 1 79 LYS N N -6.392 11.405 4.624 1.00 . A A . 79 LYS N 1 1
11 15108 1 1 79 LYS NZ N -10.924 7.289 7.057 1.00 . A A . 79 LYS NZ 1 1
11 15109 1 1 79 LYS O O -4.197 9.859 3.424 1.00 . A A . 79 LYS O 1 1
11 15110 1 1 80 THR C C -1.559 8.841 4.957 1.00 . A A . 80 THR C 1 1
11 15111 1 1 80 THR CA C -1.931 10.333 4.981 1.00 . A A . 80 THR CA 1 1
11 15112 1 1 80 THR CB C -1.026 11.142 5.931 1.00 . A A . 80 THR CB 1 1
11 15113 1 1 80 THR CG2 C 0.364 11.364 5.338 1.00 . A A . 80 THR CG2 1 1
11 15114 1 1 80 THR H H -3.491 10.774 6.346 1.00 . A A . 80 THR H 1 1
11 15115 1 1 80 THR HA H -1.840 10.744 3.976 1.00 . A A . 80 THR HA 1 1
11 15116 1 1 80 THR HB H -0.935 10.595 6.866 1.00 . A A . 80 THR HB 1 1
11 15117 1 1 80 THR HG1 H -1.277 13.013 5.516 1.00 . A A . 80 THR HG1 1 1
11 15118 1 1 80 THR HG21 H 0.306 11.984 4.443 1.00 . A A . 80 THR HG21 1 1
11 15119 1 1 80 THR HG22 H 0.806 10.405 5.070 1.00 . A A . 80 THR HG22 1 1
11 15120 1 1 80 THR HG23 H 1.002 11.858 6.071 1.00 . A A . 80 THR HG23 1 1
11 15121 1 1 80 THR N N -3.325 10.448 5.401 1.00 . A A . 80 THR N 1 1
11 15122 1 1 80 THR O O -1.457 8.208 6.009 1.00 . A A . 80 THR O 1 1
11 15123 1 1 80 THR OG1 O -1.567 12.420 6.222 1.00 . A A . 80 THR OG1 1 1
11 15124 1 1 81 ILE C C 0.180 6.456 4.232 1.00 . A A . 81 ILE C 1 1
11 15125 1 1 81 ILE CA C -1.183 6.813 3.610 1.00 . A A . 81 ILE CA 1 1
11 15126 1 1 81 ILE CB C -1.310 6.414 2.122 1.00 . A A . 81 ILE CB 1 1
11 15127 1 1 81 ILE CD1 C -3.908 6.507 2.191 1.00 . A A . 81 ILE CD1 1 1
11 15128 1 1 81 ILE CG1 C -2.623 6.883 1.443 1.00 . A A . 81 ILE CG1 1 1
11 15129 1 1 81 ILE CG2 C -1.166 4.897 1.948 1.00 . A A . 81 ILE CG2 1 1
11 15130 1 1 81 ILE H H -1.540 8.807 2.939 1.00 . A A . 81 ILE H 1 1
11 15131 1 1 81 ILE HA H -1.959 6.286 4.161 1.00 . A A . 81 ILE HA 1 1
11 15132 1 1 81 ILE HB H -0.487 6.872 1.579 1.00 . A A . 81 ILE HB 1 1
11 15133 1 1 81 ILE HD11 H -4.771 6.728 1.563 1.00 . A A . 81 ILE HD11 1 1
11 15134 1 1 81 ILE HD12 H -3.907 5.452 2.452 1.00 . A A . 81 ILE HD12 1 1
11 15135 1 1 81 ILE HD13 H -3.984 7.096 3.104 1.00 . A A . 81 ILE HD13 1 1
11 15136 1 1 81 ILE HG12 H -2.612 7.967 1.351 1.00 . A A . 81 ILE HG12 1 1
11 15137 1 1 81 ILE HG13 H -2.664 6.484 0.424 1.00 . A A . 81 ILE HG13 1 1
11 15138 1 1 81 ILE HG21 H -0.163 4.580 2.240 1.00 . A A . 81 ILE HG21 1 1
11 15139 1 1 81 ILE HG22 H -1.897 4.369 2.559 1.00 . A A . 81 ILE HG22 1 1
11 15140 1 1 81 ILE HG23 H -1.322 4.636 0.902 1.00 . A A . 81 ILE HG23 1 1
11 15141 1 1 81 ILE N N -1.430 8.246 3.770 1.00 . A A . 81 ILE N 1 1
11 15142 1 1 81 ILE O O 1.198 7.050 3.869 1.00 . A A . 81 ILE O 1 1
11 15143 1 1 82 ASN C C 2.296 4.182 5.297 1.00 . A A . 82 ASN C 1 1
11 15144 1 1 82 ASN CA C 1.385 5.196 5.995 1.00 . A A . 82 ASN CA 1 1
11 15145 1 1 82 ASN CB C 0.954 4.683 7.383 1.00 . A A . 82 ASN CB 1 1
11 15146 1 1 82 ASN CG C 1.219 5.689 8.497 1.00 . A A . 82 ASN CG 1 1
11 15147 1 1 82 ASN H H -0.658 5.058 5.456 1.00 . A A . 82 ASN H 1 1
11 15148 1 1 82 ASN HA H 1.968 6.106 6.130 1.00 . A A . 82 ASN HA 1 1
11 15149 1 1 82 ASN HB2 H -0.109 4.467 7.362 1.00 . A A . 82 ASN HB2 1 1
11 15150 1 1 82 ASN HB3 H 1.488 3.765 7.637 1.00 . A A . 82 ASN HB3 1 1
11 15151 1 1 82 ASN HD21 H 0.240 4.573 9.943 1.00 . A A . 82 ASN HD21 1 1
11 15152 1 1 82 ASN HD22 H 0.971 6.109 10.375 1.00 . A A . 82 ASN HD22 1 1
11 15153 1 1 82 ASN N N 0.199 5.534 5.205 1.00 . A A . 82 ASN N 1 1
11 15154 1 1 82 ASN ND2 N 0.690 5.445 9.672 1.00 . A A . 82 ASN ND2 1 1
11 15155 1 1 82 ASN O O 1.920 3.576 4.288 1.00 . A A . 82 ASN O 1 1
11 15156 1 1 82 ASN OD1 O 1.883 6.708 8.321 1.00 . A A . 82 ASN OD1 1 1
11 15157 1 1 83 VAL C C 4.864 2.015 6.317 1.00 . A A . 83 VAL C 1 1
11 15158 1 1 83 VAL CA C 4.558 3.153 5.324 1.00 . A A . 83 VAL CA 1 1
11 15159 1 1 83 VAL CB C 5.741 4.097 4.969 1.00 . A A . 83 VAL CB 1 1
11 15160 1 1 83 VAL CG1 C 6.890 3.369 4.272 1.00 . A A . 83 VAL CG1 1 1
11 15161 1 1 83 VAL CG2 C 5.317 5.197 3.981 1.00 . A A . 83 VAL CG2 1 1
11 15162 1 1 83 VAL H H 3.762 4.475 6.703 1.00 . A A . 83 VAL H 1 1
11 15163 1 1 83 VAL HA H 4.218 2.692 4.403 1.00 . A A . 83 VAL HA 1 1
11 15164 1 1 83 VAL HB H 6.119 4.570 5.880 1.00 . A A . 83 VAL HB 1 1
11 15165 1 1 83 VAL HG11 H 6.539 2.849 3.380 1.00 . A A . 83 VAL HG11 1 1
11 15166 1 1 83 VAL HG12 H 7.681 4.070 4.002 1.00 . A A . 83 VAL HG12 1 1
11 15167 1 1 83 VAL HG13 H 7.308 2.663 4.976 1.00 . A A . 83 VAL HG13 1 1
11 15168 1 1 83 VAL HG21 H 4.922 4.743 3.070 1.00 . A A . 83 VAL HG21 1 1
11 15169 1 1 83 VAL HG22 H 4.569 5.851 4.425 1.00 . A A . 83 VAL HG22 1 1
11 15170 1 1 83 VAL HG23 H 6.185 5.811 3.730 1.00 . A A . 83 VAL HG23 1 1
11 15171 1 1 83 VAL N N 3.482 3.962 5.877 1.00 . A A . 83 VAL N 1 1
11 15172 1 1 83 VAL O O 5.832 2.080 7.068 1.00 . A A . 83 VAL O 1 1
11 15173 1 1 84 GLU C C 4.453 -1.451 6.514 1.00 . A A . 84 GLU C 1 1
11 15174 1 1 84 GLU CA C 4.095 -0.159 7.274 1.00 . A A . 84 GLU CA 1 1
11 15175 1 1 84 GLU CB C 2.718 -0.318 7.941 1.00 . A A . 84 GLU CB 1 1
11 15176 1 1 84 GLU CD C 3.186 0.157 10.375 1.00 . A A . 84 GLU CD 1 1
11 15177 1 1 84 GLU CG C 2.488 0.645 9.106 1.00 . A A . 84 GLU CG 1 1
11 15178 1 1 84 GLU H H 3.180 1.012 5.753 1.00 . A A . 84 GLU H 1 1
11 15179 1 1 84 GLU HA H 4.856 0.024 8.034 1.00 . A A . 84 GLU HA 1 1
11 15180 1 1 84 GLU HB2 H 1.941 -0.122 7.200 1.00 . A A . 84 GLU HB2 1 1
11 15181 1 1 84 GLU HB3 H 2.594 -1.342 8.293 1.00 . A A . 84 GLU HB3 1 1
11 15182 1 1 84 GLU HG2 H 2.822 1.641 8.822 1.00 . A A . 84 GLU HG2 1 1
11 15183 1 1 84 GLU HG3 H 1.417 0.695 9.306 1.00 . A A . 84 GLU HG3 1 1
11 15184 1 1 84 GLU N N 3.996 0.996 6.363 1.00 . A A . 84 GLU N 1 1
11 15185 1 1 84 GLU O O 4.134 -1.549 5.335 1.00 . A A . 84 GLU O 1 1
11 15186 1 1 84 GLU OE1 O 4.013 0.892 10.957 1.00 . A A . 84 GLU OE1 1 1
11 15187 1 1 84 GLU OE2 O 2.858 -0.972 10.821 1.00 . A A . 84 GLU OE2 1 1
11 15188 1 1 85 PHE C C 3.985 -4.723 6.976 1.00 . A A . 85 PHE C 1 1
11 15189 1 1 85 PHE CA C 5.155 -3.827 6.549 1.00 . A A . 85 PHE CA 1 1
11 15190 1 1 85 PHE CB C 6.438 -4.542 6.992 1.00 . A A . 85 PHE CB 1 1
11 15191 1 1 85 PHE CD1 C 8.760 -3.619 7.305 1.00 . A A . 85 PHE CD1 1 1
11 15192 1 1 85 PHE CD2 C 8.054 -4.269 5.062 1.00 . A A . 85 PHE CD2 1 1
11 15193 1 1 85 PHE CE1 C 10.064 -3.410 6.833 1.00 . A A . 85 PHE CE1 1 1
11 15194 1 1 85 PHE CE2 C 9.363 -4.065 4.602 1.00 . A A . 85 PHE CE2 1 1
11 15195 1 1 85 PHE CG C 7.757 -4.072 6.427 1.00 . A A . 85 PHE CG 1 1
11 15196 1 1 85 PHE CZ C 10.371 -3.667 5.492 1.00 . A A . 85 PHE CZ 1 1
11 15197 1 1 85 PHE H H 5.250 -2.415 8.139 1.00 . A A . 85 PHE H 1 1
11 15198 1 1 85 PHE HA H 5.167 -3.745 5.462 1.00 . A A . 85 PHE HA 1 1
11 15199 1 1 85 PHE HB2 H 6.483 -4.535 8.077 1.00 . A A . 85 PHE HB2 1 1
11 15200 1 1 85 PHE HB3 H 6.364 -5.590 6.702 1.00 . A A . 85 PHE HB3 1 1
11 15201 1 1 85 PHE HD1 H 8.551 -3.480 8.355 1.00 . A A . 85 PHE HD1 1 1
11 15202 1 1 85 PHE HD2 H 7.319 -4.634 4.351 1.00 . A A . 85 PHE HD2 1 1
11 15203 1 1 85 PHE HE1 H 10.851 -3.091 7.500 1.00 . A A . 85 PHE HE1 1 1
11 15204 1 1 85 PHE HE2 H 9.595 -4.268 3.571 1.00 . A A . 85 PHE HE2 1 1
11 15205 1 1 85 PHE HZ H 11.393 -3.573 5.168 1.00 . A A . 85 PHE HZ 1 1
11 15206 1 1 85 PHE N N 5.033 -2.483 7.150 1.00 . A A . 85 PHE N 1 1
11 15207 1 1 85 PHE O O 3.304 -4.427 7.962 1.00 . A A . 85 PHE O 1 1
11 15208 1 1 86 ALA C C 3.423 -8.204 6.924 1.00 . A A . 86 ALA C 1 1
11 15209 1 1 86 ALA CA C 2.786 -6.866 6.518 1.00 . A A . 86 ALA CA 1 1
11 15210 1 1 86 ALA CB C 1.985 -7.057 5.220 1.00 . A A . 86 ALA CB 1 1
11 15211 1 1 86 ALA H H 4.378 -6.015 5.455 1.00 . A A . 86 ALA H 1 1
11 15212 1 1 86 ALA HA H 2.121 -6.529 7.313 1.00 . A A . 86 ALA HA 1 1
11 15213 1 1 86 ALA HB1 H 2.642 -7.486 4.466 1.00 . A A . 86 ALA HB1 1 1
11 15214 1 1 86 ALA HB2 H 1.154 -7.736 5.397 1.00 . A A . 86 ALA HB2 1 1
11 15215 1 1 86 ALA HB3 H 1.612 -6.117 4.826 1.00 . A A . 86 ALA HB3 1 1
11 15216 1 1 86 ALA N N 3.800 -5.850 6.273 1.00 . A A . 86 ALA N 1 1
11 15217 1 1 86 ALA O O 3.899 -8.937 6.051 1.00 . A A . 86 ALA O 1 1
11 15218 1 1 87 LYS C C 2.507 -10.831 8.407 1.00 . A A . 87 LYS C 1 1
11 15219 1 1 87 LYS CA C 3.723 -9.944 8.604 1.00 . A A . 87 LYS CA 1 1
11 15220 1 1 87 LYS CB C 4.235 -10.054 10.047 1.00 . A A . 87 LYS CB 1 1
11 15221 1 1 87 LYS CD C 4.402 -12.071 11.676 1.00 . A A . 87 LYS CD 1 1
11 15222 1 1 87 LYS CE C 5.603 -12.507 12.521 1.00 . A A . 87 LYS CE 1 1
11 15223 1 1 87 LYS CG C 4.809 -11.466 10.321 1.00 . A A . 87 LYS CG 1 1
11 15224 1 1 87 LYS H H 2.998 -7.947 8.904 1.00 . A A . 87 LYS H 1 1
11 15225 1 1 87 LYS HA H 4.513 -10.290 7.947 1.00 . A A . 87 LYS HA 1 1
11 15226 1 1 87 LYS HB2 H 5.025 -9.324 10.197 1.00 . A A . 87 LYS HB2 1 1
11 15227 1 1 87 LYS HB3 H 3.420 -9.823 10.732 1.00 . A A . 87 LYS HB3 1 1
11 15228 1 1 87 LYS HD2 H 3.794 -11.369 12.246 1.00 . A A . 87 LYS HD2 1 1
11 15229 1 1 87 LYS HD3 H 3.789 -12.955 11.482 1.00 . A A . 87 LYS HD3 1 1
11 15230 1 1 87 LYS HE2 H 5.232 -13.044 13.396 1.00 . A A . 87 LYS HE2 1 1
11 15231 1 1 87 LYS HE3 H 6.230 -13.183 11.940 1.00 . A A . 87 LYS HE3 1 1
11 15232 1 1 87 LYS HG2 H 4.480 -12.165 9.552 1.00 . A A . 87 LYS HG2 1 1
11 15233 1 1 87 LYS HG3 H 5.895 -11.420 10.237 1.00 . A A . 87 LYS HG3 1 1
11 15234 1 1 87 LYS HZ1 H 7.133 -11.668 13.616 1.00 . A A . 87 LYS HZ1 1 1
11 15235 1 1 87 LYS HZ2 H 5.821 -10.669 13.419 1.00 . A A . 87 LYS HZ2 1 1
11 15236 1 1 87 LYS HZ3 H 6.876 -10.908 12.182 1.00 . A A . 87 LYS HZ3 1 1
11 15237 1 1 87 LYS N N 3.395 -8.571 8.213 1.00 . A A . 87 LYS N 1 1
11 15238 1 1 87 LYS NZ N 6.413 -11.360 12.970 1.00 . A A . 87 LYS NZ 1 1
11 15239 1 1 87 LYS O O 1.497 -10.628 9.091 1.00 . A A . 87 LYS O 1 1
11 15240 1 1 88 GLY C C 2.184 -14.215 7.570 1.00 . A A . 88 GLY C 1 1
11 15241 1 1 88 GLY CA C 1.599 -12.844 7.316 1.00 . A A . 88 GLY CA 1 1
11 15242 1 1 88 GLY H H 3.484 -11.949 7.024 1.00 . A A . 88 GLY H 1 1
11 15243 1 1 88 GLY HA2 H 0.754 -12.691 7.983 1.00 . A A . 88 GLY HA2 1 1
11 15244 1 1 88 GLY HA3 H 1.248 -12.785 6.288 1.00 . A A . 88 GLY HA3 1 1
11 15245 1 1 88 GLY N N 2.619 -11.834 7.537 1.00 . A A . 88 GLY N 1 1
11 15246 1 1 88 GLY O O 2.626 -14.855 6.614 1.00 . A A . 88 GLY O 1 1
11 15247 1 1 89 SER C C 4.228 -15.998 8.762 1.00 . A A . 89 SER C 1 1
11 15248 1 1 89 SER CA C 2.828 -15.835 9.346 1.00 . A A . 89 SER CA 1 1
11 15249 1 1 89 SER CB C 1.913 -17.041 9.107 1.00 . A A . 89 SER CB 1 1
11 15250 1 1 89 SER H H 1.807 -14.000 9.542 1.00 . A A . 89 SER H 1 1
11 15251 1 1 89 SER HA H 2.964 -15.728 10.418 1.00 . A A . 89 SER HA 1 1
11 15252 1 1 89 SER HB2 H 1.770 -17.188 8.034 1.00 . A A . 89 SER HB2 1 1
11 15253 1 1 89 SER HB3 H 2.394 -17.935 9.513 1.00 . A A . 89 SER HB3 1 1
11 15254 1 1 89 SER HG H 0.441 -17.655 10.240 1.00 . A A . 89 SER HG 1 1
11 15255 1 1 89 SER N N 2.190 -14.620 8.845 1.00 . A A . 89 SER N 1 1
11 15256 1 1 89 SER O O 4.674 -17.146 8.551 1.00 . A A . 89 SER O 1 1
11 15257 1 1 89 SER OG O 0.662 -16.827 9.752 1.00 . A A . 89 SER OG 1 1
12 15258 1 1 1 GLY C C 7.959 -12.200 5.378 1.00 . A A . 1 GLY C 1 1
12 15259 1 1 1 GLY CA C 7.163 -12.648 6.593 1.00 . A A . 1 GLY CA 1 1
12 15260 1 1 1 GLY H1 H 8.699 -12.438 8.003 1.00 . A A . 1 GLY H1 1 1
12 15261 1 1 1 GLY HA2 H 6.518 -13.469 6.289 1.00 . A A . 1 GLY HA2 1 1
12 15262 1 1 1 GLY HA3 H 6.532 -11.827 6.932 1.00 . A A . 1 GLY HA3 1 1
12 15263 1 1 1 GLY N N 8.006 -13.096 7.707 1.00 . A A . 1 GLY N 1 1
12 15264 1 1 1 GLY O O 8.366 -13.028 4.562 1.00 . A A . 1 GLY O 1 1
12 15265 1 1 2 HIS C C 7.363 -10.497 2.916 1.00 . A A . 2 HIS C 1 1
12 15266 1 1 2 HIS CA C 8.375 -10.131 4.000 1.00 . A A . 2 HIS CA 1 1
12 15267 1 1 2 HIS CB C 9.842 -10.103 3.505 1.00 . A A . 2 HIS CB 1 1
12 15268 1 1 2 HIS CD2 C 11.343 -11.641 4.883 1.00 . A A . 2 HIS CD2 1 1
12 15269 1 1 2 HIS CE1 C 11.934 -13.125 3.376 1.00 . A A . 2 HIS CE1 1 1
12 15270 1 1 2 HIS CG C 10.695 -11.337 3.716 1.00 . A A . 2 HIS CG 1 1
12 15271 1 1 2 HIS H H 7.846 -10.304 6.006 1.00 . A A . 2 HIS H 1 1
12 15272 1 1 2 HIS HA H 8.139 -9.094 4.237 1.00 . A A . 2 HIS HA 1 1
12 15273 1 1 2 HIS HB2 H 9.856 -9.836 2.448 1.00 . A A . 2 HIS HB2 1 1
12 15274 1 1 2 HIS HB3 H 10.336 -9.283 4.024 1.00 . A A . 2 HIS HB3 1 1
12 15275 1 1 2 HIS HD1 H 10.799 -12.392 1.810 1.00 . A A . 2 HIS HD1 1 1
12 15276 1 1 2 HIS HD2 H 11.289 -11.073 5.801 1.00 . A A . 2 HIS HD2 1 1
12 15277 1 1 2 HIS HE1 H 12.404 -13.969 2.882 1.00 . A A . 2 HIS HE1 1 1
12 15278 1 1 2 HIS N N 8.164 -10.886 5.238 1.00 . A A . 2 HIS N 1 1
12 15279 1 1 2 HIS ND1 N 11.069 -12.285 2.782 1.00 . A A . 2 HIS ND1 1 1
12 15280 1 1 2 HIS NE2 N 12.123 -12.782 4.664 1.00 . A A . 2 HIS NE2 1 1
12 15281 1 1 2 HIS O O 6.333 -9.824 2.821 1.00 . A A . 2 HIS O 1 1
12 15282 1 1 3 MET C C 6.558 -10.639 0.089 1.00 . A A . 3 MET C 1 1
12 15283 1 1 3 MET CA C 6.865 -11.892 0.930 1.00 . A A . 3 MET CA 1 1
12 15284 1 1 3 MET CB C 5.616 -12.696 1.344 1.00 . A A . 3 MET CB 1 1
12 15285 1 1 3 MET CE C 2.583 -13.792 -1.232 1.00 . A A . 3 MET CE 1 1
12 15286 1 1 3 MET CG C 4.910 -13.375 0.166 1.00 . A A . 3 MET CG 1 1
12 15287 1 1 3 MET H H 8.428 -12.121 2.348 1.00 . A A . 3 MET H 1 1
12 15288 1 1 3 MET HA H 7.486 -12.550 0.319 1.00 . A A . 3 MET HA 1 1
12 15289 1 1 3 MET HB2 H 5.889 -13.464 2.069 1.00 . A A . 3 MET HB2 1 1
12 15290 1 1 3 MET HB3 H 4.913 -12.017 1.823 1.00 . A A . 3 MET HB3 1 1
12 15291 1 1 3 MET HE1 H 1.534 -14.087 -1.258 1.00 . A A . 3 MET HE1 1 1
12 15292 1 1 3 MET HE2 H 2.686 -12.806 -1.686 1.00 . A A . 3 MET HE2 1 1
12 15293 1 1 3 MET HE3 H 3.177 -14.507 -1.801 1.00 . A A . 3 MET HE3 1 1
12 15294 1 1 3 MET HG2 H 4.959 -12.725 -0.704 1.00 . A A . 3 MET HG2 1 1
12 15295 1 1 3 MET HG3 H 5.433 -14.297 -0.087 1.00 . A A . 3 MET HG3 1 1
12 15296 1 1 3 MET N N 7.633 -11.539 2.123 1.00 . A A . 3 MET N 1 1
12 15297 1 1 3 MET O O 5.403 -10.407 -0.265 1.00 . A A . 3 MET O 1 1
12 15298 1 1 3 MET SD S 3.162 -13.736 0.485 1.00 . A A . 3 MET SD 1 1
12 15299 1 1 4 ASP C C 6.286 -7.981 -1.214 1.00 . A A . 4 ASP C 1 1
12 15300 1 1 4 ASP CA C 7.585 -8.768 -1.230 1.00 . A A . 4 ASP CA 1 1
12 15301 1 1 4 ASP CB C 7.968 -9.359 -2.607 1.00 . A A . 4 ASP CB 1 1
12 15302 1 1 4 ASP CG C 7.064 -10.482 -3.104 1.00 . A A . 4 ASP CG 1 1
12 15303 1 1 4 ASP H H 8.482 -10.043 0.159 1.00 . A A . 4 ASP H 1 1
12 15304 1 1 4 ASP HA H 8.358 -8.028 -1.011 1.00 . A A . 4 ASP HA 1 1
12 15305 1 1 4 ASP HB2 H 7.985 -8.558 -3.346 1.00 . A A . 4 ASP HB2 1 1
12 15306 1 1 4 ASP HB3 H 8.975 -9.757 -2.552 1.00 . A A . 4 ASP HB3 1 1
12 15307 1 1 4 ASP N N 7.579 -9.805 -0.192 1.00 . A A . 4 ASP N 1 1
12 15308 1 1 4 ASP O O 5.629 -7.837 -2.236 1.00 . A A . 4 ASP O 1 1
12 15309 1 1 4 ASP OD1 O 7.251 -11.649 -2.685 1.00 . A A . 4 ASP OD1 1 1
12 15310 1 1 4 ASP OD2 O 6.177 -10.213 -3.937 1.00 . A A . 4 ASP OD2 1 1
12 15311 1 1 5 THR C C 4.943 -5.602 1.188 1.00 . A A . 5 THR C 1 1
12 15312 1 1 5 THR CA C 4.724 -6.666 0.101 1.00 . A A . 5 THR CA 1 1
12 15313 1 1 5 THR CB C 3.500 -7.537 0.443 1.00 . A A . 5 THR CB 1 1
12 15314 1 1 5 THR CG2 C 2.209 -6.779 0.163 1.00 . A A . 5 THR CG2 1 1
12 15315 1 1 5 THR H H 6.431 -7.668 0.808 1.00 . A A . 5 THR H 1 1
12 15316 1 1 5 THR HA H 4.582 -6.186 -0.861 1.00 . A A . 5 THR HA 1 1
12 15317 1 1 5 THR HB H 3.561 -7.807 1.498 1.00 . A A . 5 THR HB 1 1
12 15318 1 1 5 THR HG1 H 4.222 -9.204 -0.299 1.00 . A A . 5 THR HG1 1 1
12 15319 1 1 5 THR HG21 H 2.253 -5.787 0.596 1.00 . A A . 5 THR HG21 1 1
12 15320 1 1 5 THR HG22 H 1.392 -7.320 0.619 1.00 . A A . 5 THR HG22 1 1
12 15321 1 1 5 THR HG23 H 2.041 -6.690 -0.909 1.00 . A A . 5 THR HG23 1 1
12 15322 1 1 5 THR N N 5.901 -7.496 -0.034 1.00 . A A . 5 THR N 1 1
12 15323 1 1 5 THR O O 5.594 -5.880 2.198 1.00 . A A . 5 THR O 1 1
12 15324 1 1 5 THR OG1 O 3.361 -8.735 -0.301 1.00 . A A . 5 THR OG1 1 1
12 15325 1 1 6 ILE C C 2.730 -3.084 2.280 1.00 . A A . 6 ILE C 1 1
12 15326 1 1 6 ILE CA C 4.227 -3.350 2.021 1.00 . A A . 6 ILE CA 1 1
12 15327 1 1 6 ILE CB C 5.052 -2.105 1.592 1.00 . A A . 6 ILE CB 1 1
12 15328 1 1 6 ILE CD1 C 7.371 -1.351 0.740 1.00 . A A . 6 ILE CD1 1 1
12 15329 1 1 6 ILE CG1 C 6.538 -2.479 1.360 1.00 . A A . 6 ILE CG1 1 1
12 15330 1 1 6 ILE CG2 C 4.982 -0.932 2.588 1.00 . A A . 6 ILE CG2 1 1
12 15331 1 1 6 ILE H H 3.888 -4.280 0.118 1.00 . A A . 6 ILE H 1 1
12 15332 1 1 6 ILE HA H 4.656 -3.715 2.954 1.00 . A A . 6 ILE HA 1 1
12 15333 1 1 6 ILE HB H 4.637 -1.756 0.646 1.00 . A A . 6 ILE HB 1 1
12 15334 1 1 6 ILE HD11 H 6.889 -0.995 -0.170 1.00 . A A . 6 ILE HD11 1 1
12 15335 1 1 6 ILE HD12 H 7.496 -0.530 1.444 1.00 . A A . 6 ILE HD12 1 1
12 15336 1 1 6 ILE HD13 H 8.355 -1.732 0.483 1.00 . A A . 6 ILE HD13 1 1
12 15337 1 1 6 ILE HG12 H 6.989 -2.776 2.306 1.00 . A A . 6 ILE HG12 1 1
12 15338 1 1 6 ILE HG13 H 6.614 -3.336 0.698 1.00 . A A . 6 ILE HG13 1 1
12 15339 1 1 6 ILE HG21 H 3.951 -0.682 2.831 1.00 . A A . 6 ILE HG21 1 1
12 15340 1 1 6 ILE HG22 H 5.523 -1.181 3.501 1.00 . A A . 6 ILE HG22 1 1
12 15341 1 1 6 ILE HG23 H 5.426 -0.036 2.156 1.00 . A A . 6 ILE HG23 1 1
12 15342 1 1 6 ILE N N 4.358 -4.413 1.011 1.00 . A A . 6 ILE N 1 1
12 15343 1 1 6 ILE O O 1.901 -3.233 1.375 1.00 . A A . 6 ILE O 1 1
12 15344 1 1 7 ILE C C 0.962 -0.786 3.825 1.00 . A A . 7 ILE C 1 1
12 15345 1 1 7 ILE CA C 1.052 -2.305 3.967 1.00 . A A . 7 ILE CA 1 1
12 15346 1 1 7 ILE CB C 0.710 -2.770 5.410 1.00 . A A . 7 ILE CB 1 1
12 15347 1 1 7 ILE CD1 C 0.371 -4.839 6.943 1.00 . A A . 7 ILE CD1 1 1
12 15348 1 1 7 ILE CG1 C 0.805 -4.299 5.575 1.00 . A A . 7 ILE CG1 1 1
12 15349 1 1 7 ILE CG2 C -0.682 -2.277 5.850 1.00 . A A . 7 ILE CG2 1 1
12 15350 1 1 7 ILE H H 3.114 -2.493 4.179 1.00 . A A . 7 ILE H 1 1
12 15351 1 1 7 ILE HA H 0.321 -2.766 3.312 1.00 . A A . 7 ILE HA 1 1
12 15352 1 1 7 ILE HB H 1.445 -2.336 6.083 1.00 . A A . 7 ILE HB 1 1
12 15353 1 1 7 ILE HD11 H 1.002 -4.423 7.728 1.00 . A A . 7 ILE HD11 1 1
12 15354 1 1 7 ILE HD12 H -0.676 -4.600 7.134 1.00 . A A . 7 ILE HD12 1 1
12 15355 1 1 7 ILE HD13 H 0.456 -5.923 6.937 1.00 . A A . 7 ILE HD13 1 1
12 15356 1 1 7 ILE HG12 H 0.167 -4.776 4.837 1.00 . A A . 7 ILE HG12 1 1
12 15357 1 1 7 ILE HG13 H 1.828 -4.610 5.383 1.00 . A A . 7 ILE HG13 1 1
12 15358 1 1 7 ILE HG21 H -1.437 -2.873 5.343 1.00 . A A . 7 ILE HG21 1 1
12 15359 1 1 7 ILE HG22 H -0.794 -2.379 6.929 1.00 . A A . 7 ILE HG22 1 1
12 15360 1 1 7 ILE HG23 H -0.821 -1.222 5.623 1.00 . A A . 7 ILE HG23 1 1
12 15361 1 1 7 ILE N N 2.376 -2.737 3.524 1.00 . A A . 7 ILE N 1 1
12 15362 1 1 7 ILE O O 1.486 -0.039 4.652 1.00 . A A . 7 ILE O 1 1
12 15363 1 1 8 LEU C C -1.347 1.152 3.811 1.00 . A A . 8 LEU C 1 1
12 15364 1 1 8 LEU CA C -0.180 1.094 2.852 1.00 . A A . 8 LEU CA 1 1
12 15365 1 1 8 LEU CB C -0.584 1.648 1.487 1.00 . A A . 8 LEU CB 1 1
12 15366 1 1 8 LEU CD1 C 0.172 2.398 -0.783 1.00 . A A . 8 LEU CD1 1 1
12 15367 1 1 8 LEU CD2 C 1.897 1.473 0.773 1.00 . A A . 8 LEU CD2 1 1
12 15368 1 1 8 LEU CG C 0.422 1.413 0.361 1.00 . A A . 8 LEU CG 1 1
12 15369 1 1 8 LEU H H -0.239 -0.942 2.198 1.00 . A A . 8 LEU H 1 1
12 15370 1 1 8 LEU HA H 0.638 1.712 3.229 1.00 . A A . 8 LEU HA 1 1
12 15371 1 1 8 LEU HB2 H -1.545 1.235 1.184 1.00 . A A . 8 LEU HB2 1 1
12 15372 1 1 8 LEU HB3 H -0.723 2.709 1.630 1.00 . A A . 8 LEU HB3 1 1
12 15373 1 1 8 LEU HD11 H -0.887 2.423 -1.027 1.00 . A A . 8 LEU HD11 1 1
12 15374 1 1 8 LEU HD12 H 0.728 2.087 -1.666 1.00 . A A . 8 LEU HD12 1 1
12 15375 1 1 8 LEU HD13 H 0.518 3.391 -0.503 1.00 . A A . 8 LEU HD13 1 1
12 15376 1 1 8 LEU HD21 H 2.168 0.608 1.376 1.00 . A A . 8 LEU HD21 1 1
12 15377 1 1 8 LEU HD22 H 2.094 2.375 1.345 1.00 . A A . 8 LEU HD22 1 1
12 15378 1 1 8 LEU HD23 H 2.525 1.450 -0.113 1.00 . A A . 8 LEU HD23 1 1
12 15379 1 1 8 LEU HG H 0.202 0.420 0.000 1.00 . A A . 8 LEU HG 1 1
12 15380 1 1 8 LEU N N 0.231 -0.299 2.824 1.00 . A A . 8 LEU N 1 1
12 15381 1 1 8 LEU O O -2.437 0.691 3.481 1.00 . A A . 8 LEU O 1 1
12 15382 1 1 9 ARG C C -2.902 3.272 5.320 1.00 . A A . 9 ARG C 1 1
12 15383 1 1 9 ARG CA C -2.237 2.021 5.904 1.00 . A A . 9 ARG CA 1 1
12 15384 1 1 9 ARG CB C -1.660 2.241 7.319 1.00 . A A . 9 ARG CB 1 1
12 15385 1 1 9 ARG CD C -3.592 1.988 8.923 1.00 . A A . 9 ARG CD 1 1
12 15386 1 1 9 ARG CG C -2.277 1.397 8.424 1.00 . A A . 9 ARG CG 1 1
12 15387 1 1 9 ARG CZ C -5.197 1.515 10.756 1.00 . A A . 9 ARG CZ 1 1
12 15388 1 1 9 ARG H H -0.240 2.090 5.182 1.00 . A A . 9 ARG H 1 1
12 15389 1 1 9 ARG HA H -2.960 1.206 5.908 1.00 . A A . 9 ARG HA 1 1
12 15390 1 1 9 ARG HB2 H -0.607 1.966 7.320 1.00 . A A . 9 ARG HB2 1 1
12 15391 1 1 9 ARG HB3 H -1.732 3.292 7.599 1.00 . A A . 9 ARG HB3 1 1
12 15392 1 1 9 ARG HD2 H -3.455 3.056 9.118 1.00 . A A . 9 ARG HD2 1 1
12 15393 1 1 9 ARG HD3 H -4.362 1.854 8.163 1.00 . A A . 9 ARG HD3 1 1
12 15394 1 1 9 ARG HE H -3.301 0.762 10.625 1.00 . A A . 9 ARG HE 1 1
12 15395 1 1 9 ARG HG2 H -2.411 0.375 8.069 1.00 . A A . 9 ARG HG2 1 1
12 15396 1 1 9 ARG HG3 H -1.570 1.395 9.252 1.00 . A A . 9 ARG HG3 1 1
12 15397 1 1 9 ARG HH11 H -5.739 3.164 9.694 1.00 . A A . 9 ARG HH11 1 1
12 15398 1 1 9 ARG HH12 H -7.039 2.423 10.577 1.00 . A A . 9 ARG HH12 1 1
12 15399 1 1 9 ARG HH21 H -4.896 0.104 12.207 1.00 . A A . 9 ARG HH21 1 1
12 15400 1 1 9 ARG HH22 H -6.318 1.114 12.386 1.00 . A A . 9 ARG HH22 1 1
12 15401 1 1 9 ARG N N -1.138 1.665 5.016 1.00 . A A . 9 ARG N 1 1
12 15402 1 1 9 ARG NE N -4.011 1.333 10.167 1.00 . A A . 9 ARG NE 1 1
12 15403 1 1 9 ARG NH1 N -6.066 2.391 10.266 1.00 . A A . 9 ARG NH1 1 1
12 15404 1 1 9 ARG NH2 N -5.528 0.805 11.823 1.00 . A A . 9 ARG NH2 1 1
12 15405 1 1 9 ARG O O -2.361 3.894 4.403 1.00 . A A . 9 ARG O 1 1
12 15406 1 1 10 ASN C C -5.445 4.915 4.270 1.00 . A A . 10 ASN C 1 1
12 15407 1 1 10 ASN CA C -4.696 4.963 5.608 1.00 . A A . 10 ASN CA 1 1
12 15408 1 1 10 ASN CB C -3.715 6.158 5.704 1.00 . A A . 10 ASN CB 1 1
12 15409 1 1 10 ASN CG C -4.124 7.160 6.760 1.00 . A A . 10 ASN CG 1 1
12 15410 1 1 10 ASN H H -4.469 3.092 6.581 1.00 . A A . 10 ASN H 1 1
12 15411 1 1 10 ASN HA H -5.459 5.100 6.373 1.00 . A A . 10 ASN HA 1 1
12 15412 1 1 10 ASN HB2 H -2.709 5.815 5.959 1.00 . A A . 10 ASN HB2 1 1
12 15413 1 1 10 ASN HB3 H -3.647 6.678 4.748 1.00 . A A . 10 ASN HB3 1 1
12 15414 1 1 10 ASN HD21 H -2.190 7.356 7.314 1.00 . A A . 10 ASN HD21 1 1
12 15415 1 1 10 ASN HD22 H -3.326 8.193 8.327 1.00 . A A . 10 ASN HD22 1 1
12 15416 1 1 10 ASN N N -4.021 3.695 5.912 1.00 . A A . 10 ASN N 1 1
12 15417 1 1 10 ASN ND2 N -3.163 7.577 7.550 1.00 . A A . 10 ASN ND2 1 1
12 15418 1 1 10 ASN O O -5.709 5.945 3.653 1.00 . A A . 10 ASN O 1 1
12 15419 1 1 10 ASN OD1 O -5.289 7.516 6.909 1.00 . A A . 10 ASN OD1 1 1
12 15420 1 1 11 LEU C C -8.019 3.826 2.825 1.00 . A A . 11 LEU C 1 1
12 15421 1 1 11 LEU CA C -6.548 3.551 2.560 1.00 . A A . 11 LEU CA 1 1
12 15422 1 1 11 LEU CB C -6.313 2.148 1.979 1.00 . A A . 11 LEU CB 1 1
12 15423 1 1 11 LEU CD1 C -6.122 2.780 -0.464 1.00 . A A . 11 LEU CD1 1 1
12 15424 1 1 11 LEU CD2 C -4.046 2.833 1.007 1.00 . A A . 11 LEU CD2 1 1
12 15425 1 1 11 LEU CG C -5.400 2.171 0.743 1.00 . A A . 11 LEU CG 1 1
12 15426 1 1 11 LEU H H -5.626 2.899 4.361 1.00 . A A . 11 LEU H 1 1
12 15427 1 1 11 LEU HA H -6.204 4.294 1.841 1.00 . A A . 11 LEU HA 1 1
12 15428 1 1 11 LEU HB2 H -5.867 1.506 2.735 1.00 . A A . 11 LEU HB2 1 1
12 15429 1 1 11 LEU HB3 H -7.268 1.696 1.707 1.00 . A A . 11 LEU HB3 1 1
12 15430 1 1 11 LEU HD11 H -6.219 3.860 -0.354 1.00 . A A . 11 LEU HD11 1 1
12 15431 1 1 11 LEU HD12 H -7.112 2.342 -0.579 1.00 . A A . 11 LEU HD12 1 1
12 15432 1 1 11 LEU HD13 H -5.550 2.557 -1.364 1.00 . A A . 11 LEU HD13 1 1
12 15433 1 1 11 LEU HD21 H -4.164 3.889 1.227 1.00 . A A . 11 LEU HD21 1 1
12 15434 1 1 11 LEU HD22 H -3.403 2.719 0.134 1.00 . A A . 11 LEU HD22 1 1
12 15435 1 1 11 LEU HD23 H -3.569 2.360 1.863 1.00 . A A . 11 LEU HD23 1 1
12 15436 1 1 11 LEU HG H -5.173 1.147 0.499 1.00 . A A . 11 LEU HG 1 1
12 15437 1 1 11 LEU N N -5.793 3.720 3.792 1.00 . A A . 11 LEU N 1 1
12 15438 1 1 11 LEU O O -8.690 3.057 3.514 1.00 . A A . 11 LEU O 1 1
12 15439 1 1 12 ASN C C -10.725 4.217 1.601 1.00 . A A . 12 ASN C 1 1
12 15440 1 1 12 ASN CA C -9.925 5.301 2.332 1.00 . A A . 12 ASN CA 1 1
12 15441 1 1 12 ASN CB C -10.084 6.655 1.627 1.00 . A A . 12 ASN CB 1 1
12 15442 1 1 12 ASN CG C -11.500 7.209 1.703 1.00 . A A . 12 ASN CG 1 1
12 15443 1 1 12 ASN H H -7.929 5.531 1.753 1.00 . A A . 12 ASN H 1 1
12 15444 1 1 12 ASN HA H -10.230 5.396 3.371 1.00 . A A . 12 ASN HA 1 1
12 15445 1 1 12 ASN HB2 H -9.409 7.373 2.081 1.00 . A A . 12 ASN HB2 1 1
12 15446 1 1 12 ASN HB3 H -9.786 6.547 0.585 1.00 . A A . 12 ASN HB3 1 1
12 15447 1 1 12 ASN HD21 H -11.596 7.503 -0.276 1.00 . A A . 12 ASN HD21 1 1
12 15448 1 1 12 ASN HD22 H -13.033 7.902 0.650 1.00 . A A . 12 ASN HD22 1 1
12 15449 1 1 12 ASN N N -8.526 4.936 2.305 1.00 . A A . 12 ASN N 1 1
12 15450 1 1 12 ASN ND2 N -12.151 7.409 0.579 1.00 . A A . 12 ASN ND2 1 1
12 15451 1 1 12 ASN O O -10.257 3.702 0.580 1.00 . A A . 12 ASN O 1 1
12 15452 1 1 12 ASN OD1 O -12.032 7.454 2.778 1.00 . A A . 12 ASN OD1 1 1
12 15453 1 1 13 PRO C C -13.163 3.088 0.030 1.00 . A A . 13 PRO C 1 1
12 15454 1 1 13 PRO CA C -12.788 2.853 1.489 1.00 . A A . 13 PRO CA 1 1
12 15455 1 1 13 PRO CB C -14.012 2.734 2.403 1.00 . A A . 13 PRO CB 1 1
12 15456 1 1 13 PRO CD C -12.492 4.313 3.323 1.00 . A A . 13 PRO CD 1 1
12 15457 1 1 13 PRO CG C -13.980 4.026 3.204 1.00 . A A . 13 PRO CG 1 1
12 15458 1 1 13 PRO HA H -12.263 1.910 1.541 1.00 . A A . 13 PRO HA 1 1
12 15459 1 1 13 PRO HB2 H -14.944 2.638 1.848 1.00 . A A . 13 PRO HB2 1 1
12 15460 1 1 13 PRO HB3 H -13.885 1.885 3.073 1.00 . A A . 13 PRO HB3 1 1
12 15461 1 1 13 PRO HD2 H -12.341 5.359 3.542 1.00 . A A . 13 PRO HD2 1 1
12 15462 1 1 13 PRO HD3 H -11.989 3.726 4.086 1.00 . A A . 13 PRO HD3 1 1
12 15463 1 1 13 PRO HG2 H -14.444 4.821 2.622 1.00 . A A . 13 PRO HG2 1 1
12 15464 1 1 13 PRO HG3 H -14.459 3.928 4.169 1.00 . A A . 13 PRO HG3 1 1
12 15465 1 1 13 PRO N N -11.944 3.899 2.056 1.00 . A A . 13 PRO N 1 1
12 15466 1 1 13 PRO O O -13.475 2.109 -0.648 1.00 . A A . 13 PRO O 1 1
12 15467 1 1 14 HIS C C -12.126 5.188 -2.600 1.00 . A A . 14 HIS C 1 1
12 15468 1 1 14 HIS CA C -13.371 4.676 -1.841 1.00 . A A . 14 HIS CA 1 1
12 15469 1 1 14 HIS CB C -14.471 5.760 -1.872 1.00 . A A . 14 HIS CB 1 1
12 15470 1 1 14 HIS CD2 C -16.313 4.641 -0.425 1.00 . A A . 14 HIS CD2 1 1
12 15471 1 1 14 HIS CE1 C -18.064 5.081 -1.686 1.00 . A A . 14 HIS CE1 1 1
12 15472 1 1 14 HIS CG C -15.879 5.318 -1.534 1.00 . A A . 14 HIS CG 1 1
12 15473 1 1 14 HIS H H -12.916 5.079 0.225 1.00 . A A . 14 HIS H 1 1
12 15474 1 1 14 HIS HA H -13.738 3.801 -2.377 1.00 . A A . 14 HIS HA 1 1
12 15475 1 1 14 HIS HB2 H -14.187 6.577 -1.210 1.00 . A A . 14 HIS HB2 1 1
12 15476 1 1 14 HIS HB3 H -14.511 6.177 -2.877 1.00 . A A . 14 HIS HB3 1 1
12 15477 1 1 14 HIS HD1 H -16.992 6.137 -3.161 1.00 . A A . 14 HIS HD1 1 1
12 15478 1 1 14 HIS HD2 H -15.707 4.310 0.403 1.00 . A A . 14 HIS HD2 1 1
12 15479 1 1 14 HIS HE1 H -19.078 5.151 -2.064 1.00 . A A . 14 HIS HE1 1 1
12 15480 1 1 14 HIS N N -13.110 4.340 -0.440 1.00 . A A . 14 HIS N 1 1
12 15481 1 1 14 HIS ND1 N -16.988 5.592 -2.301 1.00 . A A . 14 HIS ND1 1 1
12 15482 1 1 14 HIS NE2 N -17.696 4.459 -0.550 1.00 . A A . 14 HIS NE2 1 1
12 15483 1 1 14 HIS O O -12.266 5.606 -3.750 1.00 . A A . 14 HIS O 1 1
12 15484 1 1 15 SER C C -9.408 4.353 -3.890 1.00 . A A . 15 SER C 1 1
12 15485 1 1 15 SER CA C -9.707 5.423 -2.839 1.00 . A A . 15 SER CA 1 1
12 15486 1 1 15 SER CB C -8.496 5.585 -1.913 1.00 . A A . 15 SER CB 1 1
12 15487 1 1 15 SER H H -10.760 4.716 -1.134 1.00 . A A . 15 SER H 1 1
12 15488 1 1 15 SER HA H -9.886 6.366 -3.358 1.00 . A A . 15 SER HA 1 1
12 15489 1 1 15 SER HB2 H -8.695 5.132 -0.947 1.00 . A A . 15 SER HB2 1 1
12 15490 1 1 15 SER HB3 H -7.634 5.073 -2.343 1.00 . A A . 15 SER HB3 1 1
12 15491 1 1 15 SER HG H -8.955 7.472 -1.507 1.00 . A A . 15 SER HG 1 1
12 15492 1 1 15 SER N N -10.900 5.072 -2.067 1.00 . A A . 15 SER N 1 1
12 15493 1 1 15 SER O O -9.636 3.159 -3.662 1.00 . A A . 15 SER O 1 1
12 15494 1 1 15 SER OG O -8.156 6.946 -1.752 1.00 . A A . 15 SER OG 1 1
12 15495 1 1 16 THR C C -6.773 3.567 -5.594 1.00 . A A . 16 THR C 1 1
12 15496 1 1 16 THR CA C -8.210 3.885 -5.980 1.00 . A A . 16 THR CA 1 1
12 15497 1 1 16 THR CB C -8.384 4.427 -7.415 1.00 . A A . 16 THR CB 1 1
12 15498 1 1 16 THR CG2 C -9.842 4.789 -7.726 1.00 . A A . 16 THR CG2 1 1
12 15499 1 1 16 THR H H -8.565 5.762 -5.059 1.00 . A A . 16 THR H 1 1
12 15500 1 1 16 THR HA H -8.721 2.941 -5.937 1.00 . A A . 16 THR HA 1 1
12 15501 1 1 16 THR HB H -8.076 3.640 -8.104 1.00 . A A . 16 THR HB 1 1
12 15502 1 1 16 THR HG1 H -7.937 6.314 -7.177 1.00 . A A . 16 THR HG1 1 1
12 15503 1 1 16 THR HG21 H -10.496 3.949 -7.490 1.00 . A A . 16 THR HG21 1 1
12 15504 1 1 16 THR HG22 H -9.951 5.022 -8.783 1.00 . A A . 16 THR HG22 1 1
12 15505 1 1 16 THR HG23 H -10.163 5.655 -7.145 1.00 . A A . 16 THR HG23 1 1
12 15506 1 1 16 THR N N -8.791 4.779 -4.992 1.00 . A A . 16 THR N 1 1
12 15507 1 1 16 THR O O -6.035 4.452 -5.153 1.00 . A A . 16 THR O 1 1
12 15508 1 1 16 THR OG1 O -7.581 5.558 -7.694 1.00 . A A . 16 THR OG1 1 1
12 15509 1 1 17 MET C C -4.203 2.709 -6.832 1.00 . A A . 17 MET C 1 1
12 15510 1 1 17 MET CA C -4.930 2.018 -5.681 1.00 . A A . 17 MET CA 1 1
12 15511 1 1 17 MET CB C -4.638 0.521 -5.674 1.00 . A A . 17 MET CB 1 1
12 15512 1 1 17 MET CE C -7.546 -1.025 -6.247 1.00 . A A . 17 MET CE 1 1
12 15513 1 1 17 MET CG C -4.979 -0.188 -6.977 1.00 . A A . 17 MET CG 1 1
12 15514 1 1 17 MET H H -6.974 1.602 -6.132 1.00 . A A . 17 MET H 1 1
12 15515 1 1 17 MET HA H -4.533 2.404 -4.752 1.00 . A A . 17 MET HA 1 1
12 15516 1 1 17 MET HB2 H -3.575 0.396 -5.497 1.00 . A A . 17 MET HB2 1 1
12 15517 1 1 17 MET HB3 H -5.164 0.052 -4.846 1.00 . A A . 17 MET HB3 1 1
12 15518 1 1 17 MET HE1 H -8.214 -1.844 -5.985 1.00 . A A . 17 MET HE1 1 1
12 15519 1 1 17 MET HE2 H -7.382 -0.412 -5.363 1.00 . A A . 17 MET HE2 1 1
12 15520 1 1 17 MET HE3 H -8.001 -0.429 -7.035 1.00 . A A . 17 MET HE3 1 1
12 15521 1 1 17 MET HG2 H -5.430 0.501 -7.683 1.00 . A A . 17 MET HG2 1 1
12 15522 1 1 17 MET HG3 H -4.013 -0.439 -7.394 1.00 . A A . 17 MET HG3 1 1
12 15523 1 1 17 MET N N -6.351 2.313 -5.778 1.00 . A A . 17 MET N 1 1
12 15524 1 1 17 MET O O -3.027 3.009 -6.700 1.00 . A A . 17 MET O 1 1
12 15525 1 1 17 MET SD S -5.977 -1.700 -6.845 1.00 . A A . 17 MET SD 1 1
12 15526 1 1 18 ASP C C -3.746 4.853 -9.053 1.00 . A A . 18 ASP C 1 1
12 15527 1 1 18 ASP CA C -4.281 3.434 -9.184 1.00 . A A . 18 ASP CA 1 1
12 15528 1 1 18 ASP CB C -5.308 3.373 -10.316 1.00 . A A . 18 ASP CB 1 1
12 15529 1 1 18 ASP CG C -4.592 3.422 -11.659 1.00 . A A . 18 ASP CG 1 1
12 15530 1 1 18 ASP H H -5.848 2.666 -8.010 1.00 . A A . 18 ASP H 1 1
12 15531 1 1 18 ASP HA H -3.451 2.769 -9.431 1.00 . A A . 18 ASP HA 1 1
12 15532 1 1 18 ASP HB2 H -5.898 2.459 -10.251 1.00 . A A . 18 ASP HB2 1 1
12 15533 1 1 18 ASP HB3 H -5.995 4.207 -10.228 1.00 . A A . 18 ASP HB3 1 1
12 15534 1 1 18 ASP N N -4.892 2.976 -7.946 1.00 . A A . 18 ASP N 1 1
12 15535 1 1 18 ASP O O -2.644 5.146 -9.500 1.00 . A A . 18 ASP O 1 1
12 15536 1 1 18 ASP OD1 O -4.329 4.545 -12.143 1.00 . A A . 18 ASP OD1 1 1
12 15537 1 1 18 ASP OD2 O -4.280 2.323 -12.179 1.00 . A A . 18 ASP OD2 1 1
12 15538 1 1 19 SER C C -2.945 7.139 -7.136 1.00 . A A . 19 SER C 1 1
12 15539 1 1 19 SER CA C -4.026 7.106 -8.208 1.00 . A A . 19 SER CA 1 1
12 15540 1 1 19 SER CB C -5.193 8.024 -7.867 1.00 . A A . 19 SER CB 1 1
12 15541 1 1 19 SER H H -5.341 5.445 -7.929 1.00 . A A . 19 SER H 1 1
12 15542 1 1 19 SER HA H -3.572 7.460 -9.136 1.00 . A A . 19 SER HA 1 1
12 15543 1 1 19 SER HB2 H -5.730 7.638 -7.000 1.00 . A A . 19 SER HB2 1 1
12 15544 1 1 19 SER HB3 H -4.806 9.015 -7.631 1.00 . A A . 19 SER HB3 1 1
12 15545 1 1 19 SER HG H -5.651 7.598 -9.727 1.00 . A A . 19 SER HG 1 1
12 15546 1 1 19 SER N N -4.497 5.744 -8.400 1.00 . A A . 19 SER N 1 1
12 15547 1 1 19 SER O O -2.042 7.970 -7.230 1.00 . A A . 19 SER O 1 1
12 15548 1 1 19 SER OG O -6.061 8.104 -8.990 1.00 . A A . 19 SER OG 1 1
12 15549 1 1 20 ILE C C -0.619 5.532 -6.032 1.00 . A A . 20 ILE C 1 1
12 15550 1 1 20 ILE CA C -1.861 6.025 -5.259 1.00 . A A . 20 ILE CA 1 1
12 15551 1 1 20 ILE CB C -2.279 5.139 -4.068 1.00 . A A . 20 ILE CB 1 1
12 15552 1 1 20 ILE CD1 C -4.187 4.777 -2.365 1.00 . A A . 20 ILE CD1 1 1
12 15553 1 1 20 ILE CG1 C -3.484 5.743 -3.315 1.00 . A A . 20 ILE CG1 1 1
12 15554 1 1 20 ILE CG2 C -1.115 4.921 -3.088 1.00 . A A . 20 ILE CG2 1 1
12 15555 1 1 20 ILE H H -3.789 5.574 -6.133 1.00 . A A . 20 ILE H 1 1
12 15556 1 1 20 ILE HA H -1.603 6.999 -4.835 1.00 . A A . 20 ILE HA 1 1
12 15557 1 1 20 ILE HB H -2.602 4.186 -4.483 1.00 . A A . 20 ILE HB 1 1
12 15558 1 1 20 ILE HD11 H -3.519 4.475 -1.561 1.00 . A A . 20 ILE HD11 1 1
12 15559 1 1 20 ILE HD12 H -5.054 5.276 -1.932 1.00 . A A . 20 ILE HD12 1 1
12 15560 1 1 20 ILE HD13 H -4.519 3.900 -2.919 1.00 . A A . 20 ILE HD13 1 1
12 15561 1 1 20 ILE HG12 H -3.138 6.601 -2.741 1.00 . A A . 20 ILE HG12 1 1
12 15562 1 1 20 ILE HG13 H -4.237 6.084 -4.020 1.00 . A A . 20 ILE HG13 1 1
12 15563 1 1 20 ILE HG21 H -0.795 5.872 -2.659 1.00 . A A . 20 ILE HG21 1 1
12 15564 1 1 20 ILE HG22 H -1.416 4.245 -2.294 1.00 . A A . 20 ILE HG22 1 1
12 15565 1 1 20 ILE HG23 H -0.267 4.472 -3.600 1.00 . A A . 20 ILE HG23 1 1
12 15566 1 1 20 ILE N N -2.993 6.220 -6.167 1.00 . A A . 20 ILE N 1 1
12 15567 1 1 20 ILE O O 0.459 6.098 -5.860 1.00 . A A . 20 ILE O 1 1
12 15568 1 1 21 LEU C C 0.935 5.075 -8.586 1.00 . A A . 21 LEU C 1 1
12 15569 1 1 21 LEU CA C 0.329 3.976 -7.715 1.00 . A A . 21 LEU CA 1 1
12 15570 1 1 21 LEU CB C -0.149 2.835 -8.649 1.00 . A A . 21 LEU CB 1 1
12 15571 1 1 21 LEU CD1 C -0.901 0.493 -9.174 1.00 . A A . 21 LEU CD1 1 1
12 15572 1 1 21 LEU CD2 C 0.879 0.820 -7.487 1.00 . A A . 21 LEU CD2 1 1
12 15573 1 1 21 LEU CG C -0.405 1.429 -8.067 1.00 . A A . 21 LEU CG 1 1
12 15574 1 1 21 LEU H H -1.685 4.139 -7.037 1.00 . A A . 21 LEU H 1 1
12 15575 1 1 21 LEU HA H 1.111 3.621 -7.044 1.00 . A A . 21 LEU HA 1 1
12 15576 1 1 21 LEU HB2 H -1.055 3.165 -9.154 1.00 . A A . 21 LEU HB2 1 1
12 15577 1 1 21 LEU HB3 H 0.612 2.717 -9.422 1.00 . A A . 21 LEU HB3 1 1
12 15578 1 1 21 LEU HD11 H -1.818 0.895 -9.603 1.00 . A A . 21 LEU HD11 1 1
12 15579 1 1 21 LEU HD12 H -1.117 -0.492 -8.764 1.00 . A A . 21 LEU HD12 1 1
12 15580 1 1 21 LEU HD13 H -0.154 0.404 -9.964 1.00 . A A . 21 LEU HD13 1 1
12 15581 1 1 21 LEU HD21 H 1.644 0.750 -8.262 1.00 . A A . 21 LEU HD21 1 1
12 15582 1 1 21 LEU HD22 H 0.679 -0.173 -7.090 1.00 . A A . 21 LEU HD22 1 1
12 15583 1 1 21 LEU HD23 H 1.254 1.442 -6.681 1.00 . A A . 21 LEU HD23 1 1
12 15584 1 1 21 LEU HG H -1.190 1.462 -7.309 1.00 . A A . 21 LEU HG 1 1
12 15585 1 1 21 LEU N N -0.760 4.529 -6.907 1.00 . A A . 21 LEU N 1 1
12 15586 1 1 21 LEU O O 2.154 5.163 -8.709 1.00 . A A . 21 LEU O 1 1
12 15587 1 1 22 GLY C C 1.243 8.088 -9.373 1.00 . A A . 22 GLY C 1 1
12 15588 1 1 22 GLY CA C 0.608 6.924 -10.121 1.00 . A A . 22 GLY CA 1 1
12 15589 1 1 22 GLY H H -0.892 5.722 -9.188 1.00 . A A . 22 GLY H 1 1
12 15590 1 1 22 GLY HA2 H 1.376 6.478 -10.757 1.00 . A A . 22 GLY HA2 1 1
12 15591 1 1 22 GLY HA3 H -0.208 7.293 -10.737 1.00 . A A . 22 GLY HA3 1 1
12 15592 1 1 22 GLY N N 0.107 5.903 -9.221 1.00 . A A . 22 GLY N 1 1
12 15593 1 1 22 GLY O O 2.250 8.612 -9.846 1.00 . A A . 22 GLY O 1 1
12 15594 1 1 23 ALA C C 2.693 9.084 -6.862 1.00 . A A . 23 ALA C 1 1
12 15595 1 1 23 ALA CA C 1.328 9.518 -7.391 1.00 . A A . 23 ALA CA 1 1
12 15596 1 1 23 ALA CB C 0.454 9.867 -6.175 1.00 . A A . 23 ALA CB 1 1
12 15597 1 1 23 ALA H H -0.108 8.001 -7.845 1.00 . A A . 23 ALA H 1 1
12 15598 1 1 23 ALA HA H 1.465 10.416 -7.996 1.00 . A A . 23 ALA HA 1 1
12 15599 1 1 23 ALA HB1 H 0.197 8.967 -5.616 1.00 . A A . 23 ALA HB1 1 1
12 15600 1 1 23 ALA HB2 H 1.003 10.543 -5.518 1.00 . A A . 23 ALA HB2 1 1
12 15601 1 1 23 ALA HB3 H -0.453 10.378 -6.476 1.00 . A A . 23 ALA HB3 1 1
12 15602 1 1 23 ALA N N 0.710 8.478 -8.208 1.00 . A A . 23 ALA N 1 1
12 15603 1 1 23 ALA O O 3.507 9.950 -6.545 1.00 . A A . 23 ALA O 1 1
12 15604 1 1 24 LEU C C 4.276 5.916 -5.797 1.00 . A A . 24 LEU C 1 1
12 15605 1 1 24 LEU CA C 3.768 7.341 -5.563 1.00 . A A . 24 LEU CA 1 1
12 15606 1 1 24 LEU CB C 3.012 7.496 -4.220 1.00 . A A . 24 LEU CB 1 1
12 15607 1 1 24 LEU CD1 C 5.198 7.634 -2.872 1.00 . A A . 24 LEU CD1 1 1
12 15608 1 1 24 LEU CD2 C 3.941 9.716 -3.437 1.00 . A A . 24 LEU CD2 1 1
12 15609 1 1 24 LEU CG C 3.811 8.227 -3.124 1.00 . A A . 24 LEU CG 1 1
12 15610 1 1 24 LEU H H 2.202 7.098 -6.914 1.00 . A A . 24 LEU H 1 1
12 15611 1 1 24 LEU HA H 4.638 7.996 -5.562 1.00 . A A . 24 LEU HA 1 1
12 15612 1 1 24 LEU HB2 H 2.090 8.051 -4.378 1.00 . A A . 24 LEU HB2 1 1
12 15613 1 1 24 LEU HB3 H 2.680 6.527 -3.854 1.00 . A A . 24 LEU HB3 1 1
12 15614 1 1 24 LEU HD11 H 5.640 8.086 -1.984 1.00 . A A . 24 LEU HD11 1 1
12 15615 1 1 24 LEU HD12 H 5.864 7.808 -3.717 1.00 . A A . 24 LEU HD12 1 1
12 15616 1 1 24 LEU HD13 H 5.090 6.568 -2.717 1.00 . A A . 24 LEU HD13 1 1
12 15617 1 1 24 LEU HD21 H 4.275 10.247 -2.553 1.00 . A A . 24 LEU HD21 1 1
12 15618 1 1 24 LEU HD22 H 2.974 10.119 -3.732 1.00 . A A . 24 LEU HD22 1 1
12 15619 1 1 24 LEU HD23 H 4.660 9.881 -4.240 1.00 . A A . 24 LEU HD23 1 1
12 15620 1 1 24 LEU HG H 3.243 8.145 -2.198 1.00 . A A . 24 LEU HG 1 1
12 15621 1 1 24 LEU N N 2.894 7.779 -6.634 1.00 . A A . 24 LEU N 1 1
12 15622 1 1 24 LEU O O 4.379 5.133 -4.848 1.00 . A A . 24 LEU O 1 1
12 15623 1 1 25 ALA C C 6.827 4.714 -7.942 1.00 . A A . 25 ALA C 1 1
12 15624 1 1 25 ALA CA C 5.450 4.380 -7.309 1.00 . A A . 25 ALA CA 1 1
12 15625 1 1 25 ALA CB C 4.599 3.386 -8.093 1.00 . A A . 25 ALA CB 1 1
12 15626 1 1 25 ALA H H 4.425 6.190 -7.809 1.00 . A A . 25 ALA H 1 1
12 15627 1 1 25 ALA HA H 5.672 3.882 -6.364 1.00 . A A . 25 ALA HA 1 1
12 15628 1 1 25 ALA HB1 H 3.618 3.293 -7.629 1.00 . A A . 25 ALA HB1 1 1
12 15629 1 1 25 ALA HB2 H 4.493 3.718 -9.123 1.00 . A A . 25 ALA HB2 1 1
12 15630 1 1 25 ALA HB3 H 5.079 2.418 -8.064 1.00 . A A . 25 ALA HB3 1 1
12 15631 1 1 25 ALA N N 4.649 5.576 -7.036 1.00 . A A . 25 ALA N 1 1
12 15632 1 1 25 ALA O O 7.059 4.447 -9.122 1.00 . A A . 25 ALA O 1 1
12 15633 1 1 26 PRO C C 9.975 4.118 -7.575 1.00 . A A . 26 PRO C 1 1
12 15634 1 1 26 PRO CA C 9.186 5.437 -7.501 1.00 . A A . 26 PRO CA 1 1
12 15635 1 1 26 PRO CB C 9.818 6.278 -6.378 1.00 . A A . 26 PRO CB 1 1
12 15636 1 1 26 PRO CD C 7.465 5.939 -5.897 1.00 . A A . 26 PRO CD 1 1
12 15637 1 1 26 PRO CG C 8.688 6.735 -5.466 1.00 . A A . 26 PRO CG 1 1
12 15638 1 1 26 PRO HA H 9.273 5.967 -8.452 1.00 . A A . 26 PRO HA 1 1
12 15639 1 1 26 PRO HB2 H 10.515 5.679 -5.790 1.00 . A A . 26 PRO HB2 1 1
12 15640 1 1 26 PRO HB3 H 10.346 7.141 -6.781 1.00 . A A . 26 PRO HB3 1 1
12 15641 1 1 26 PRO HD2 H 7.147 5.200 -5.166 1.00 . A A . 26 PRO HD2 1 1
12 15642 1 1 26 PRO HD3 H 6.664 6.646 -6.042 1.00 . A A . 26 PRO HD3 1 1
12 15643 1 1 26 PRO HG2 H 8.928 6.553 -4.420 1.00 . A A . 26 PRO HG2 1 1
12 15644 1 1 26 PRO HG3 H 8.502 7.798 -5.623 1.00 . A A . 26 PRO HG3 1 1
12 15645 1 1 26 PRO N N 7.764 5.292 -7.159 1.00 . A A . 26 PRO N 1 1
12 15646 1 1 26 PRO O O 11.133 4.121 -7.999 1.00 . A A . 26 PRO O 1 1
12 15647 1 1 27 TYR C C 9.406 0.613 -7.254 1.00 . A A . 27 TYR C 1 1
12 15648 1 1 27 TYR CA C 10.114 1.815 -6.658 1.00 . A A . 27 TYR CA 1 1
12 15649 1 1 27 TYR CB C 10.179 1.701 -5.118 1.00 . A A . 27 TYR CB 1 1
12 15650 1 1 27 TYR CD1 C 9.458 3.614 -3.664 1.00 . A A . 27 TYR CD1 1 1
12 15651 1 1 27 TYR CD2 C 7.804 1.909 -4.129 1.00 . A A . 27 TYR CD2 1 1
12 15652 1 1 27 TYR CE1 C 8.535 4.323 -2.906 1.00 . A A . 27 TYR CE1 1 1
12 15653 1 1 27 TYR CE2 C 6.850 2.636 -3.391 1.00 . A A . 27 TYR CE2 1 1
12 15654 1 1 27 TYR CG C 9.101 2.427 -4.323 1.00 . A A . 27 TYR CG 1 1
12 15655 1 1 27 TYR CZ C 7.210 3.856 -2.782 1.00 . A A . 27 TYR CZ 1 1
12 15656 1 1 27 TYR H H 8.455 3.117 -6.744 1.00 . A A . 27 TYR H 1 1
12 15657 1 1 27 TYR HA H 11.132 1.823 -7.054 1.00 . A A . 27 TYR HA 1 1
12 15658 1 1 27 TYR HB2 H 10.175 0.646 -4.839 1.00 . A A . 27 TYR HB2 1 1
12 15659 1 1 27 TYR HB3 H 11.134 2.112 -4.795 1.00 . A A . 27 TYR HB3 1 1
12 15660 1 1 27 TYR HD1 H 10.474 3.965 -3.634 1.00 . A A . 27 TYR HD1 1 1
12 15661 1 1 27 TYR HD2 H 7.524 0.926 -4.471 1.00 . A A . 27 TYR HD2 1 1
12 15662 1 1 27 TYR HE1 H 8.927 5.181 -2.388 1.00 . A A . 27 TYR HE1 1 1
12 15663 1 1 27 TYR HE2 H 5.859 2.228 -3.243 1.00 . A A . 27 TYR HE2 1 1
12 15664 1 1 27 TYR HH H 6.689 5.306 -1.587 1.00 . A A . 27 TYR HH 1 1
12 15665 1 1 27 TYR N N 9.411 3.034 -7.045 1.00 . A A . 27 TYR N 1 1
12 15666 1 1 27 TYR O O 9.966 -0.127 -8.055 1.00 . A A . 27 TYR O 1 1
12 15667 1 1 27 TYR OH O 6.308 4.539 -2.032 1.00 . A A . 27 TYR OH 1 1
12 15668 1 1 28 ALA C C 6.883 -0.174 -8.761 1.00 . A A . 28 ALA C 1 1
12 15669 1 1 28 ALA CA C 7.305 -0.617 -7.364 1.00 . A A . 28 ALA CA 1 1
12 15670 1 1 28 ALA CB C 6.086 -0.811 -6.455 1.00 . A A . 28 ALA CB 1 1
12 15671 1 1 28 ALA H H 7.797 1.187 -6.258 1.00 . A A . 28 ALA H 1 1
12 15672 1 1 28 ALA HA H 7.870 -1.549 -7.426 1.00 . A A . 28 ALA HA 1 1
12 15673 1 1 28 ALA HB1 H 5.430 0.059 -6.512 1.00 . A A . 28 ALA HB1 1 1
12 15674 1 1 28 ALA HB2 H 5.543 -1.700 -6.767 1.00 . A A . 28 ALA HB2 1 1
12 15675 1 1 28 ALA HB3 H 6.404 -0.957 -5.425 1.00 . A A . 28 ALA HB3 1 1
12 15676 1 1 28 ALA N N 8.161 0.427 -6.824 1.00 . A A . 28 ALA N 1 1
12 15677 1 1 28 ALA O O 6.750 1.028 -8.987 1.00 . A A . 28 ALA O 1 1
12 15678 1 1 29 VAL C C 4.999 -1.609 -11.454 1.00 . A A . 29 VAL C 1 1
12 15679 1 1 29 VAL CA C 6.184 -0.730 -11.030 1.00 . A A . 29 VAL CA 1 1
12 15680 1 1 29 VAL CB C 7.388 -0.723 -12.001 1.00 . A A . 29 VAL CB 1 1
12 15681 1 1 29 VAL CG1 C 7.036 0.200 -13.171 1.00 . A A . 29 VAL CG1 1 1
12 15682 1 1 29 VAL CG2 C 8.707 -0.187 -11.413 1.00 . A A . 29 VAL CG2 1 1
12 15683 1 1 29 VAL H H 6.789 -2.087 -9.469 1.00 . A A . 29 VAL H 1 1
12 15684 1 1 29 VAL HA H 5.800 0.291 -10.998 1.00 . A A . 29 VAL HA 1 1
12 15685 1 1 29 VAL HB H 7.562 -1.735 -12.365 1.00 . A A . 29 VAL HB 1 1
12 15686 1 1 29 VAL HG11 H 6.020 -0.001 -13.503 1.00 . A A . 29 VAL HG11 1 1
12 15687 1 1 29 VAL HG12 H 7.075 1.242 -12.850 1.00 . A A . 29 VAL HG12 1 1
12 15688 1 1 29 VAL HG13 H 7.728 0.043 -13.996 1.00 . A A . 29 VAL HG13 1 1
12 15689 1 1 29 VAL HG21 H 9.478 -0.186 -12.179 1.00 . A A . 29 VAL HG21 1 1
12 15690 1 1 29 VAL HG22 H 8.578 0.828 -11.034 1.00 . A A . 29 VAL HG22 1 1
12 15691 1 1 29 VAL HG23 H 9.050 -0.821 -10.598 1.00 . A A . 29 VAL HG23 1 1
12 15692 1 1 29 VAL N N 6.607 -1.104 -9.676 1.00 . A A . 29 VAL N 1 1
12 15693 1 1 29 VAL O O 4.990 -2.279 -12.493 1.00 . A A . 29 VAL O 1 1
12 15694 1 1 30 LEU C C 1.704 -1.801 -11.513 1.00 . A A . 30 LEU C 1 1
12 15695 1 1 30 LEU CA C 2.803 -2.464 -10.691 1.00 . A A . 30 LEU CA 1 1
12 15696 1 1 30 LEU CB C 2.215 -2.778 -9.304 1.00 . A A . 30 LEU CB 1 1
12 15697 1 1 30 LEU CD1 C 2.405 -3.185 -6.865 1.00 . A A . 30 LEU CD1 1 1
12 15698 1 1 30 LEU CD2 C 4.215 -4.058 -8.392 1.00 . A A . 30 LEU CD2 1 1
12 15699 1 1 30 LEU CG C 3.201 -2.936 -8.147 1.00 . A A . 30 LEU CG 1 1
12 15700 1 1 30 LEU H H 4.030 -0.908 -9.869 1.00 . A A . 30 LEU H 1 1
12 15701 1 1 30 LEU HA H 3.106 -3.400 -11.159 1.00 . A A . 30 LEU HA 1 1
12 15702 1 1 30 LEU HB2 H 1.521 -1.981 -9.039 1.00 . A A . 30 LEU HB2 1 1
12 15703 1 1 30 LEU HB3 H 1.636 -3.692 -9.393 1.00 . A A . 30 LEU HB3 1 1
12 15704 1 1 30 LEU HD11 H 3.050 -2.967 -6.022 1.00 . A A . 30 LEU HD11 1 1
12 15705 1 1 30 LEU HD12 H 2.092 -4.225 -6.807 1.00 . A A . 30 LEU HD12 1 1
12 15706 1 1 30 LEU HD13 H 1.544 -2.522 -6.807 1.00 . A A . 30 LEU HD13 1 1
12 15707 1 1 30 LEU HD21 H 4.721 -3.912 -9.344 1.00 . A A . 30 LEU HD21 1 1
12 15708 1 1 30 LEU HD22 H 3.727 -5.031 -8.402 1.00 . A A . 30 LEU HD22 1 1
12 15709 1 1 30 LEU HD23 H 4.971 -4.052 -7.609 1.00 . A A . 30 LEU HD23 1 1
12 15710 1 1 30 LEU HG H 3.731 -1.991 -8.029 1.00 . A A . 30 LEU HG 1 1
12 15711 1 1 30 LEU N N 3.971 -1.592 -10.606 1.00 . A A . 30 LEU N 1 1
12 15712 1 1 30 LEU O O 1.777 -0.605 -11.791 1.00 . A A . 30 LEU O 1 1
12 15713 1 1 31 SER C C -1.694 -2.355 -11.097 1.00 . A A . 31 SER C 1 1
12 15714 1 1 31 SER CA C -0.659 -1.988 -12.168 1.00 . A A . 31 SER CA 1 1
12 15715 1 1 31 SER CB C -1.020 -2.499 -13.573 1.00 . A A . 31 SER CB 1 1
12 15716 1 1 31 SER H H 0.616 -3.501 -11.455 1.00 . A A . 31 SER H 1 1
12 15717 1 1 31 SER HA H -0.566 -0.905 -12.213 1.00 . A A . 31 SER HA 1 1
12 15718 1 1 31 SER HB2 H -0.137 -2.417 -14.206 1.00 . A A . 31 SER HB2 1 1
12 15719 1 1 31 SER HB3 H -1.302 -3.548 -13.513 1.00 . A A . 31 SER HB3 1 1
12 15720 1 1 31 SER HG H -2.934 -2.185 -13.938 1.00 . A A . 31 SER HG 1 1
12 15721 1 1 31 SER N N 0.625 -2.539 -11.770 1.00 . A A . 31 SER N 1 1
12 15722 1 1 31 SER O O -1.459 -3.199 -10.226 1.00 . A A . 31 SER O 1 1
12 15723 1 1 31 SER OG O -2.075 -1.776 -14.192 1.00 . A A . 31 SER OG 1 1
12 15724 1 1 32 SER C C -4.766 -3.282 -10.377 1.00 . A A . 32 SER C 1 1
12 15725 1 1 32 SER CA C -4.014 -1.940 -10.279 1.00 . A A . 32 SER CA 1 1
12 15726 1 1 32 SER CB C -4.979 -0.817 -10.561 1.00 . A A . 32 SER CB 1 1
12 15727 1 1 32 SER H H -2.948 -1.006 -11.850 1.00 . A A . 32 SER H 1 1
12 15728 1 1 32 SER HA H -3.661 -1.837 -9.253 1.00 . A A . 32 SER HA 1 1
12 15729 1 1 32 SER HB2 H -5.301 -0.826 -11.604 1.00 . A A . 32 SER HB2 1 1
12 15730 1 1 32 SER HB3 H -5.803 -1.042 -9.909 1.00 . A A . 32 SER HB3 1 1
12 15731 1 1 32 SER HG H -4.393 1.000 -11.015 1.00 . A A . 32 SER HG 1 1
12 15732 1 1 32 SER N N -2.879 -1.764 -11.180 1.00 . A A . 32 SER N 1 1
12 15733 1 1 32 SER O O -5.952 -3.396 -10.042 1.00 . A A . 32 SER O 1 1
12 15734 1 1 32 SER OG O -4.385 0.417 -10.228 1.00 . A A . 32 SER OG 1 1
12 15735 1 1 33 SER C C -3.228 -6.436 -9.963 1.00 . A A . 33 SER C 1 1
12 15736 1 1 33 SER CA C -4.375 -5.711 -10.681 1.00 . A A . 33 SER CA 1 1
12 15737 1 1 33 SER CB C -4.784 -6.348 -12.008 1.00 . A A . 33 SER CB 1 1
12 15738 1 1 33 SER H H -3.160 -3.981 -11.131 1.00 . A A . 33 SER H 1 1
12 15739 1 1 33 SER HA H -5.239 -5.794 -10.045 1.00 . A A . 33 SER HA 1 1
12 15740 1 1 33 SER HB2 H -4.220 -5.868 -12.791 1.00 . A A . 33 SER HB2 1 1
12 15741 1 1 33 SER HB3 H -4.567 -7.416 -12.001 1.00 . A A . 33 SER HB3 1 1
12 15742 1 1 33 SER HG H -6.324 -5.272 -12.560 1.00 . A A . 33 SER HG 1 1
12 15743 1 1 33 SER N N -4.071 -4.295 -10.852 1.00 . A A . 33 SER N 1 1
12 15744 1 1 33 SER O O -3.112 -7.661 -10.036 1.00 . A A . 33 SER O 1 1
12 15745 1 1 33 SER OG O -6.172 -6.181 -12.237 1.00 . A A . 33 SER OG 1 1
12 15746 1 1 34 ASN C C -2.052 -5.940 -6.819 1.00 . A A . 34 ASN C 1 1
12 15747 1 1 34 ASN CA C -1.509 -6.284 -8.198 1.00 . A A . 34 ASN CA 1 1
12 15748 1 1 34 ASN CB C -0.075 -5.738 -8.341 1.00 . A A . 34 ASN CB 1 1
12 15749 1 1 34 ASN CG C 0.972 -6.839 -8.353 1.00 . A A . 34 ASN CG 1 1
12 15750 1 1 34 ASN H H -2.520 -4.698 -9.240 1.00 . A A . 34 ASN H 1 1
12 15751 1 1 34 ASN HA H -1.481 -7.372 -8.294 1.00 . A A . 34 ASN HA 1 1
12 15752 1 1 34 ASN HB2 H 0.022 -5.138 -9.231 1.00 . A A . 34 ASN HB2 1 1
12 15753 1 1 34 ASN HB3 H 0.160 -5.087 -7.502 1.00 . A A . 34 ASN HB3 1 1
12 15754 1 1 34 ASN HD21 H 1.851 -6.136 -10.061 1.00 . A A . 34 ASN HD21 1 1
12 15755 1 1 34 ASN HD22 H 2.712 -7.412 -9.268 1.00 . A A . 34 ASN HD22 1 1
12 15756 1 1 34 ASN N N -2.418 -5.707 -9.193 1.00 . A A . 34 ASN N 1 1
12 15757 1 1 34 ASN ND2 N 1.903 -6.797 -9.287 1.00 . A A . 34 ASN ND2 1 1
12 15758 1 1 34 ASN O O -2.296 -6.807 -5.987 1.00 . A A . 34 ASN O 1 1
12 15759 1 1 34 ASN OD1 O 0.951 -7.716 -7.500 1.00 . A A . 34 ASN OD1 1 1
12 15760 1 1 35 VAL C C -3.880 -4.647 -4.761 1.00 . A A . 35 VAL C 1 1
12 15761 1 1 35 VAL CA C -2.570 -4.079 -5.295 1.00 . A A . 35 VAL CA 1 1
12 15762 1 1 35 VAL CB C -2.589 -2.546 -5.360 1.00 . A A . 35 VAL CB 1 1
12 15763 1 1 35 VAL CG1 C -2.837 -1.979 -3.956 1.00 . A A . 35 VAL CG1 1 1
12 15764 1 1 35 VAL CG2 C -1.273 -1.991 -5.928 1.00 . A A . 35 VAL CG2 1 1
12 15765 1 1 35 VAL H H -2.035 -3.994 -7.337 1.00 . A A . 35 VAL H 1 1
12 15766 1 1 35 VAL HA H -1.765 -4.381 -4.627 1.00 . A A . 35 VAL HA 1 1
12 15767 1 1 35 VAL HB H -3.389 -2.227 -6.019 1.00 . A A . 35 VAL HB 1 1
12 15768 1 1 35 VAL HG11 H -3.889 -2.093 -3.695 1.00 . A A . 35 VAL HG11 1 1
12 15769 1 1 35 VAL HG12 H -2.234 -2.516 -3.225 1.00 . A A . 35 VAL HG12 1 1
12 15770 1 1 35 VAL HG13 H -2.589 -0.919 -3.919 1.00 . A A . 35 VAL HG13 1 1
12 15771 1 1 35 VAL HG21 H -1.272 -0.902 -5.857 1.00 . A A . 35 VAL HG21 1 1
12 15772 1 1 35 VAL HG22 H -0.425 -2.387 -5.369 1.00 . A A . 35 VAL HG22 1 1
12 15773 1 1 35 VAL HG23 H -1.163 -2.255 -6.979 1.00 . A A . 35 VAL HG23 1 1
12 15774 1 1 35 VAL N N -2.247 -4.638 -6.592 1.00 . A A . 35 VAL N 1 1
12 15775 1 1 35 VAL O O -4.928 -4.543 -5.404 1.00 . A A . 35 VAL O 1 1
12 15776 1 1 36 ARG C C -5.381 -4.966 -1.721 1.00 . A A . 36 ARG C 1 1
12 15777 1 1 36 ARG CA C -4.996 -5.823 -2.919 1.00 . A A . 36 ARG CA 1 1
12 15778 1 1 36 ARG CB C -4.622 -7.275 -2.579 1.00 . A A . 36 ARG CB 1 1
12 15779 1 1 36 ARG CD C -7.046 -8.134 -2.849 1.00 . A A . 36 ARG CD 1 1
12 15780 1 1 36 ARG CG C -5.771 -8.106 -2.001 1.00 . A A . 36 ARG CG 1 1
12 15781 1 1 36 ARG CZ C -7.603 -8.248 -5.276 1.00 . A A . 36 ARG CZ 1 1
12 15782 1 1 36 ARG H H -2.941 -5.265 -3.085 1.00 . A A . 36 ARG H 1 1
12 15783 1 1 36 ARG HA H -5.823 -5.849 -3.625 1.00 . A A . 36 ARG HA 1 1
12 15784 1 1 36 ARG HB2 H -4.262 -7.766 -3.484 1.00 . A A . 36 ARG HB2 1 1
12 15785 1 1 36 ARG HB3 H -3.803 -7.279 -1.860 1.00 . A A . 36 ARG HB3 1 1
12 15786 1 1 36 ARG HD2 H -7.719 -8.873 -2.419 1.00 . A A . 36 ARG HD2 1 1
12 15787 1 1 36 ARG HD3 H -7.533 -7.156 -2.809 1.00 . A A . 36 ARG HD3 1 1
12 15788 1 1 36 ARG HE H -5.927 -9.015 -4.432 1.00 . A A . 36 ARG HE 1 1
12 15789 1 1 36 ARG HG2 H -5.418 -9.127 -1.861 1.00 . A A . 36 ARG HG2 1 1
12 15790 1 1 36 ARG HG3 H -6.033 -7.710 -1.026 1.00 . A A . 36 ARG HG3 1 1
12 15791 1 1 36 ARG HH11 H -9.149 -7.552 -4.136 1.00 . A A . 36 ARG HH11 1 1
12 15792 1 1 36 ARG HH12 H -9.372 -7.436 -5.871 1.00 . A A . 36 ARG HH12 1 1
12 15793 1 1 36 ARG HH21 H -6.267 -8.830 -6.729 1.00 . A A . 36 ARG HH21 1 1
12 15794 1 1 36 ARG HH22 H -7.819 -8.370 -7.312 1.00 . A A . 36 ARG HH22 1 1
12 15795 1 1 36 ARG N N -3.840 -5.210 -3.556 1.00 . A A . 36 ARG N 1 1
12 15796 1 1 36 ARG NE N -6.789 -8.495 -4.248 1.00 . A A . 36 ARG NE 1 1
12 15797 1 1 36 ARG NH1 N -8.796 -7.690 -5.081 1.00 . A A . 36 ARG NH1 1 1
12 15798 1 1 36 ARG NH2 N -7.227 -8.552 -6.506 1.00 . A A . 36 ARG NH2 1 1
12 15799 1 1 36 ARG O O -4.652 -4.977 -0.731 1.00 . A A . 36 ARG O 1 1
12 15800 1 1 37 VAL C C -7.810 -4.107 0.319 1.00 . A A . 37 VAL C 1 1
12 15801 1 1 37 VAL CA C -6.864 -3.351 -0.638 1.00 . A A . 37 VAL CA 1 1
12 15802 1 1 37 VAL CB C -7.451 -1.985 -1.066 1.00 . A A . 37 VAL CB 1 1
12 15803 1 1 37 VAL CG1 C -7.154 -0.971 0.051 1.00 . A A . 37 VAL CG1 1 1
12 15804 1 1 37 VAL CG2 C -6.981 -1.342 -2.369 1.00 . A A . 37 VAL CG2 1 1
12 15805 1 1 37 VAL H H -7.053 -4.201 -2.616 1.00 . A A . 37 VAL H 1 1
12 15806 1 1 37 VAL HA H -5.977 -3.143 -0.060 1.00 . A A . 37 VAL HA 1 1
12 15807 1 1 37 VAL HB H -8.530 -2.102 -1.158 1.00 . A A . 37 VAL HB 1 1
12 15808 1 1 37 VAL HG11 H -7.564 -1.293 1.003 1.00 . A A . 37 VAL HG11 1 1
12 15809 1 1 37 VAL HG12 H -6.083 -0.889 0.183 1.00 . A A . 37 VAL HG12 1 1
12 15810 1 1 37 VAL HG13 H -7.534 0.014 -0.213 1.00 . A A . 37 VAL HG13 1 1
12 15811 1 1 37 VAL HG21 H -5.908 -1.156 -2.345 1.00 . A A . 37 VAL HG21 1 1
12 15812 1 1 37 VAL HG22 H -7.238 -1.975 -3.217 1.00 . A A . 37 VAL HG22 1 1
12 15813 1 1 37 VAL HG23 H -7.518 -0.388 -2.466 1.00 . A A . 37 VAL HG23 1 1
12 15814 1 1 37 VAL N N -6.488 -4.212 -1.773 1.00 . A A . 37 VAL N 1 1
12 15815 1 1 37 VAL O O -8.607 -3.498 1.039 1.00 . A A . 37 VAL O 1 1
12 15816 1 1 38 ILE C C -10.084 -5.871 0.809 1.00 . A A . 38 ILE C 1 1
12 15817 1 1 38 ILE CA C -8.637 -6.353 1.023 1.00 . A A . 38 ILE CA 1 1
12 15818 1 1 38 ILE CB C -8.210 -6.497 2.511 1.00 . A A . 38 ILE CB 1 1
12 15819 1 1 38 ILE CD1 C -5.801 -7.415 2.129 1.00 . A A . 38 ILE CD1 1 1
12 15820 1 1 38 ILE CG1 C -6.698 -6.389 2.817 1.00 . A A . 38 ILE CG1 1 1
12 15821 1 1 38 ILE CG2 C -8.800 -7.768 3.147 1.00 . A A . 38 ILE CG2 1 1
12 15822 1 1 38 ILE H H -6.997 -5.872 -0.214 1.00 . A A . 38 ILE H 1 1
12 15823 1 1 38 ILE HA H -8.541 -7.336 0.556 1.00 . A A . 38 ILE HA 1 1
12 15824 1 1 38 ILE HB H -8.639 -5.666 3.045 1.00 . A A . 38 ILE HB 1 1
12 15825 1 1 38 ILE HD11 H -6.138 -8.414 2.390 1.00 . A A . 38 ILE HD11 1 1
12 15826 1 1 38 ILE HD12 H -5.835 -7.272 1.054 1.00 . A A . 38 ILE HD12 1 1
12 15827 1 1 38 ILE HD13 H -4.774 -7.284 2.469 1.00 . A A . 38 ILE HD13 1 1
12 15828 1 1 38 ILE HG12 H -6.343 -5.389 2.562 1.00 . A A . 38 ILE HG12 1 1
12 15829 1 1 38 ILE HG13 H -6.563 -6.504 3.890 1.00 . A A . 38 ILE HG13 1 1
12 15830 1 1 38 ILE HG21 H -8.451 -7.876 4.175 1.00 . A A . 38 ILE HG21 1 1
12 15831 1 1 38 ILE HG22 H -9.890 -7.704 3.163 1.00 . A A . 38 ILE HG22 1 1
12 15832 1 1 38 ILE HG23 H -8.507 -8.654 2.580 1.00 . A A . 38 ILE HG23 1 1
12 15833 1 1 38 ILE N N -7.740 -5.445 0.312 1.00 . A A . 38 ILE N 1 1
12 15834 1 1 38 ILE O O -10.754 -5.420 1.739 1.00 . A A . 38 ILE O 1 1
12 15835 1 1 39 LYS C C -12.850 -6.393 -0.056 1.00 . A A . 39 LYS C 1 1
12 15836 1 1 39 LYS CA C -11.904 -5.431 -0.771 1.00 . A A . 39 LYS CA 1 1
12 15837 1 1 39 LYS CB C -12.169 -5.450 -2.290 1.00 . A A . 39 LYS CB 1 1
12 15838 1 1 39 LYS CD C -11.876 -3.158 -3.359 1.00 . A A . 39 LYS CD 1 1
12 15839 1 1 39 LYS CE C -11.099 -2.321 -4.389 1.00 . A A . 39 LYS CE 1 1
12 15840 1 1 39 LYS CG C -11.260 -4.548 -3.152 1.00 . A A . 39 LYS CG 1 1
12 15841 1 1 39 LYS H H -9.989 -6.281 -1.183 1.00 . A A . 39 LYS H 1 1
12 15842 1 1 39 LYS HA H -12.049 -4.421 -0.389 1.00 . A A . 39 LYS HA 1 1
12 15843 1 1 39 LYS HB2 H -12.057 -6.472 -2.637 1.00 . A A . 39 LYS HB2 1 1
12 15844 1 1 39 LYS HB3 H -13.215 -5.189 -2.465 1.00 . A A . 39 LYS HB3 1 1
12 15845 1 1 39 LYS HD2 H -12.898 -3.274 -3.721 1.00 . A A . 39 LYS HD2 1 1
12 15846 1 1 39 LYS HD3 H -11.904 -2.643 -2.398 1.00 . A A . 39 LYS HD3 1 1
12 15847 1 1 39 LYS HE2 H -10.035 -2.341 -4.145 1.00 . A A . 39 LYS HE2 1 1
12 15848 1 1 39 LYS HE3 H -11.240 -2.755 -5.381 1.00 . A A . 39 LYS HE3 1 1
12 15849 1 1 39 LYS HG2 H -10.274 -4.449 -2.698 1.00 . A A . 39 LYS HG2 1 1
12 15850 1 1 39 LYS HG3 H -11.125 -5.026 -4.124 1.00 . A A . 39 LYS HG3 1 1
12 15851 1 1 39 LYS HZ1 H -11.198 -0.376 -5.175 1.00 . A A . 39 LYS HZ1 1 1
12 15852 1 1 39 LYS HZ2 H -11.298 -0.468 -3.528 1.00 . A A . 39 LYS HZ2 1 1
12 15853 1 1 39 LYS HZ3 H -12.580 -0.870 -4.466 1.00 . A A . 39 LYS HZ3 1 1
12 15854 1 1 39 LYS N N -10.542 -5.858 -0.452 1.00 . A A . 39 LYS N 1 1
12 15855 1 1 39 LYS NZ N -11.566 -0.918 -4.398 1.00 . A A . 39 LYS NZ 1 1
12 15856 1 1 39 LYS O O -12.587 -7.606 -0.052 1.00 . A A . 39 LYS O 1 1
12 15857 1 1 40 ASP C C -15.628 -7.641 0.191 1.00 . A A . 40 ASP C 1 1
12 15858 1 1 40 ASP CA C -14.898 -6.755 1.220 1.00 . A A . 40 ASP CA 1 1
12 15859 1 1 40 ASP CB C -15.894 -5.926 2.049 1.00 . A A . 40 ASP CB 1 1
12 15860 1 1 40 ASP CG C -16.426 -6.696 3.260 1.00 . A A . 40 ASP CG 1 1
12 15861 1 1 40 ASP H H -14.044 -4.871 0.571 1.00 . A A . 40 ASP H 1 1
12 15862 1 1 40 ASP HA H -14.342 -7.402 1.902 1.00 . A A . 40 ASP HA 1 1
12 15863 1 1 40 ASP HB2 H -15.405 -5.019 2.399 1.00 . A A . 40 ASP HB2 1 1
12 15864 1 1 40 ASP HB3 H -16.734 -5.637 1.420 1.00 . A A . 40 ASP HB3 1 1
12 15865 1 1 40 ASP N N -13.929 -5.883 0.544 1.00 . A A . 40 ASP N 1 1
12 15866 1 1 40 ASP O O -15.463 -7.463 -1.015 1.00 . A A . 40 ASP O 1 1
12 15867 1 1 40 ASP OD1 O -17.184 -7.671 3.080 1.00 . A A . 40 ASP OD1 1 1
12 15868 1 1 40 ASP OD2 O -16.092 -6.348 4.412 1.00 . A A . 40 ASP OD2 1 1
12 15869 1 1 41 LYS C C -18.821 -8.542 -0.075 1.00 . A A . 41 LYS C 1 1
12 15870 1 1 41 LYS CA C -17.482 -9.263 -0.163 1.00 . A A . 41 LYS CA 1 1
12 15871 1 1 41 LYS CB C -17.642 -10.759 0.166 1.00 . A A . 41 LYS CB 1 1
12 15872 1 1 41 LYS CD C -15.799 -11.724 1.659 1.00 . A A . 41 LYS CD 1 1
12 15873 1 1 41 LYS CE C -15.684 -13.099 0.975 1.00 . A A . 41 LYS CE 1 1
12 15874 1 1 41 LYS CG C -17.239 -11.188 1.579 1.00 . A A . 41 LYS CG 1 1
12 15875 1 1 41 LYS H H -16.654 -8.547 1.636 1.00 . A A . 41 LYS H 1 1
12 15876 1 1 41 LYS HA H -17.168 -9.232 -1.193 1.00 . A A . 41 LYS HA 1 1
12 15877 1 1 41 LYS HB2 H -18.692 -11.026 0.031 1.00 . A A . 41 LYS HB2 1 1
12 15878 1 1 41 LYS HB3 H -17.081 -11.332 -0.571 1.00 . A A . 41 LYS HB3 1 1
12 15879 1 1 41 LYS HD2 H -15.124 -11.013 1.183 1.00 . A A . 41 LYS HD2 1 1
12 15880 1 1 41 LYS HD3 H -15.520 -11.823 2.709 1.00 . A A . 41 LYS HD3 1 1
12 15881 1 1 41 LYS HE2 H -16.288 -13.823 1.526 1.00 . A A . 41 LYS HE2 1 1
12 15882 1 1 41 LYS HE3 H -16.081 -13.032 -0.040 1.00 . A A . 41 LYS HE3 1 1
12 15883 1 1 41 LYS HG2 H -17.361 -10.322 2.224 1.00 . A A . 41 LYS HG2 1 1
12 15884 1 1 41 LYS HG3 H -17.921 -11.967 1.918 1.00 . A A . 41 LYS HG3 1 1
12 15885 1 1 41 LYS HZ1 H -13.683 -12.892 0.451 1.00 . A A . 41 LYS HZ1 1 1
12 15886 1 1 41 LYS HZ2 H -14.213 -14.452 0.401 1.00 . A A . 41 LYS HZ2 1 1
12 15887 1 1 41 LYS HZ3 H -13.899 -13.745 1.827 1.00 . A A . 41 LYS HZ3 1 1
12 15888 1 1 41 LYS N N -16.479 -8.565 0.639 1.00 . A A . 41 LYS N 1 1
12 15889 1 1 41 LYS NZ N -14.286 -13.573 0.904 1.00 . A A . 41 LYS NZ 1 1
12 15890 1 1 41 LYS O O -19.422 -8.291 -1.118 1.00 . A A . 41 LYS O 1 1
12 15891 1 1 42 GLN C C -20.644 -6.202 0.676 1.00 . A A . 42 GLN C 1 1
12 15892 1 1 42 GLN CA C -20.609 -7.593 1.300 1.00 . A A . 42 GLN CA 1 1
12 15893 1 1 42 GLN CB C -21.001 -7.495 2.784 1.00 . A A . 42 GLN CB 1 1
12 15894 1 1 42 GLN CD C -20.307 -9.785 3.660 1.00 . A A . 42 GLN CD 1 1
12 15895 1 1 42 GLN CG C -21.456 -8.824 3.400 1.00 . A A . 42 GLN CG 1 1
12 15896 1 1 42 GLN H H -18.692 -8.340 1.938 1.00 . A A . 42 GLN H 1 1
12 15897 1 1 42 GLN HA H -21.340 -8.213 0.779 1.00 . A A . 42 GLN HA 1 1
12 15898 1 1 42 GLN HB2 H -20.171 -7.081 3.359 1.00 . A A . 42 GLN HB2 1 1
12 15899 1 1 42 GLN HB3 H -21.841 -6.803 2.867 1.00 . A A . 42 GLN HB3 1 1
12 15900 1 1 42 GLN HE21 H -19.369 -8.465 4.922 1.00 . A A . 42 GLN HE21 1 1
12 15901 1 1 42 GLN HE22 H -18.655 -10.070 4.713 1.00 . A A . 42 GLN HE22 1 1
12 15902 1 1 42 GLN HG2 H -21.943 -8.613 4.353 1.00 . A A . 42 GLN HG2 1 1
12 15903 1 1 42 GLN HG3 H -22.187 -9.300 2.748 1.00 . A A . 42 GLN HG3 1 1
12 15904 1 1 42 GLN N N -19.283 -8.187 1.126 1.00 . A A . 42 GLN N 1 1
12 15905 1 1 42 GLN NE2 N -19.358 -9.386 4.484 1.00 . A A . 42 GLN NE2 1 1
12 15906 1 1 42 GLN O O -21.534 -5.901 -0.118 1.00 . A A . 42 GLN O 1 1
12 15907 1 1 42 GLN OE1 O -20.239 -10.878 3.110 1.00 . A A . 42 GLN OE1 1 1
12 15908 1 1 43 THR C C -18.753 -3.568 -0.372 1.00 . A A . 43 THR C 1 1
12 15909 1 1 43 THR CA C -19.740 -3.922 0.759 1.00 . A A . 43 THR CA 1 1
12 15910 1 1 43 THR CB C -19.564 -3.126 2.072 1.00 . A A . 43 THR CB 1 1
12 15911 1 1 43 THR CG2 C -18.213 -3.359 2.760 1.00 . A A . 43 THR CG2 1 1
12 15912 1 1 43 THR H H -19.038 -5.662 1.762 1.00 . A A . 43 THR H 1 1
12 15913 1 1 43 THR HA H -20.733 -3.678 0.381 1.00 . A A . 43 THR HA 1 1
12 15914 1 1 43 THR HB H -20.325 -3.418 2.786 1.00 . A A . 43 THR HB 1 1
12 15915 1 1 43 THR HG1 H -20.675 -1.610 1.599 1.00 . A A . 43 THR HG1 1 1
12 15916 1 1 43 THR HG21 H -18.131 -2.721 3.640 1.00 . A A . 43 THR HG21 1 1
12 15917 1 1 43 THR HG22 H -17.389 -3.136 2.087 1.00 . A A . 43 THR HG22 1 1
12 15918 1 1 43 THR HG23 H -18.144 -4.390 3.102 1.00 . A A . 43 THR HG23 1 1
12 15919 1 1 43 THR N N -19.696 -5.347 1.064 1.00 . A A . 43 THR N 1 1
12 15920 1 1 43 THR O O -18.850 -2.485 -0.950 1.00 . A A . 43 THR O 1 1
12 15921 1 1 43 THR OG1 O -19.738 -1.748 1.861 1.00 . A A . 43 THR OG1 1 1
12 15922 1 1 44 GLN C C -15.857 -3.086 -1.485 1.00 . A A . 44 GLN C 1 1
12 15923 1 1 44 GLN CA C -16.778 -4.293 -1.738 1.00 . A A . 44 GLN CA 1 1
12 15924 1 1 44 GLN CB C -17.418 -4.278 -3.143 1.00 . A A . 44 GLN CB 1 1
12 15925 1 1 44 GLN CD C -17.133 -6.762 -3.636 1.00 . A A . 44 GLN CD 1 1
12 15926 1 1 44 GLN CG C -18.115 -5.604 -3.491 1.00 . A A . 44 GLN CG 1 1
12 15927 1 1 44 GLN H H -17.845 -5.362 -0.252 1.00 . A A . 44 GLN H 1 1
12 15928 1 1 44 GLN HA H -16.126 -5.164 -1.694 1.00 . A A . 44 GLN HA 1 1
12 15929 1 1 44 GLN HB2 H -18.146 -3.470 -3.212 1.00 . A A . 44 GLN HB2 1 1
12 15930 1 1 44 GLN HB3 H -16.651 -4.082 -3.893 1.00 . A A . 44 GLN HB3 1 1
12 15931 1 1 44 GLN HE21 H -18.439 -7.995 -2.727 1.00 . A A . 44 GLN HE21 1 1
12 15932 1 1 44 GLN HE22 H -16.870 -8.694 -3.036 1.00 . A A . 44 GLN HE22 1 1
12 15933 1 1 44 GLN HG2 H -18.836 -5.852 -2.708 1.00 . A A . 44 GLN HG2 1 1
12 15934 1 1 44 GLN HG3 H -18.649 -5.479 -4.433 1.00 . A A . 44 GLN HG3 1 1
12 15935 1 1 44 GLN N N -17.816 -4.467 -0.712 1.00 . A A . 44 GLN N 1 1
12 15936 1 1 44 GLN NE2 N -17.520 -7.928 -3.149 1.00 . A A . 44 GLN NE2 1 1
12 15937 1 1 44 GLN O O -15.094 -2.688 -2.364 1.00 . A A . 44 GLN O 1 1
12 15938 1 1 44 GLN OE1 O -16.024 -6.612 -4.148 1.00 . A A . 44 GLN OE1 1 1
12 15939 1 1 45 LEU C C -13.667 -1.850 0.467 1.00 . A A . 45 LEU C 1 1
12 15940 1 1 45 LEU CA C -15.055 -1.379 0.100 1.00 . A A . 45 LEU CA 1 1
12 15941 1 1 45 LEU CB C -15.653 -0.664 1.319 1.00 . A A . 45 LEU CB 1 1
12 15942 1 1 45 LEU CD1 C -17.661 0.476 2.327 1.00 . A A . 45 LEU CD1 1 1
12 15943 1 1 45 LEU CD2 C -16.940 0.986 -0.058 1.00 . A A . 45 LEU CD2 1 1
12 15944 1 1 45 LEU CG C -17.039 -0.069 1.040 1.00 . A A . 45 LEU CG 1 1
12 15945 1 1 45 LEU H H -16.484 -2.906 0.422 1.00 . A A . 45 LEU H 1 1
12 15946 1 1 45 LEU HA H -14.978 -0.691 -0.743 1.00 . A A . 45 LEU HA 1 1
12 15947 1 1 45 LEU HB2 H -15.712 -1.370 2.144 1.00 . A A . 45 LEU HB2 1 1
12 15948 1 1 45 LEU HB3 H -14.980 0.136 1.627 1.00 . A A . 45 LEU HB3 1 1
12 15949 1 1 45 LEU HD11 H -17.805 -0.349 3.030 1.00 . A A . 45 LEU HD11 1 1
12 15950 1 1 45 LEU HD12 H -18.647 0.888 2.107 1.00 . A A . 45 LEU HD12 1 1
12 15951 1 1 45 LEU HD13 H -17.032 1.249 2.766 1.00 . A A . 45 LEU HD13 1 1
12 15952 1 1 45 LEU HD21 H -16.784 0.488 -1.017 1.00 . A A . 45 LEU HD21 1 1
12 15953 1 1 45 LEU HD22 H -16.115 1.666 0.137 1.00 . A A . 45 LEU HD22 1 1
12 15954 1 1 45 LEU HD23 H -17.865 1.548 -0.102 1.00 . A A . 45 LEU HD23 1 1
12 15955 1 1 45 LEU HG H -17.690 -0.854 0.674 1.00 . A A . 45 LEU HG 1 1
12 15956 1 1 45 LEU N N -15.877 -2.520 -0.277 1.00 . A A . 45 LEU N 1 1
12 15957 1 1 45 LEU O O -13.499 -2.972 0.957 1.00 . A A . 45 LEU O 1 1
12 15958 1 1 46 ASN C C -11.420 -1.295 2.337 1.00 . A A . 46 ASN C 1 1
12 15959 1 1 46 ASN CA C -11.347 -1.178 0.813 1.00 . A A . 46 ASN CA 1 1
12 15960 1 1 46 ASN CB C -10.403 -0.016 0.457 1.00 . A A . 46 ASN CB 1 1
12 15961 1 1 46 ASN CG C -10.281 0.328 -1.021 1.00 . A A . 46 ASN CG 1 1
12 15962 1 1 46 ASN H H -12.960 -0.032 -0.022 1.00 . A A . 46 ASN H 1 1
12 15963 1 1 46 ASN HA H -10.977 -2.108 0.369 1.00 . A A . 46 ASN HA 1 1
12 15964 1 1 46 ASN HB2 H -10.672 0.873 1.012 1.00 . A A . 46 ASN HB2 1 1
12 15965 1 1 46 ASN HB3 H -9.424 -0.284 0.811 1.00 . A A . 46 ASN HB3 1 1
12 15966 1 1 46 ASN HD21 H -9.740 2.246 -0.612 1.00 . A A . 46 ASN HD21 1 1
12 15967 1 1 46 ASN HD22 H -9.901 1.881 -2.297 1.00 . A A . 46 ASN HD22 1 1
12 15968 1 1 46 ASN N N -12.699 -0.948 0.326 1.00 . A A . 46 ASN N 1 1
12 15969 1 1 46 ASN ND2 N -9.905 1.554 -1.331 1.00 . A A . 46 ASN ND2 1 1
12 15970 1 1 46 ASN O O -12.103 -0.492 2.981 1.00 . A A . 46 ASN O 1 1
12 15971 1 1 46 ASN OD1 O -10.496 -0.507 -1.888 1.00 . A A . 46 ASN OD1 1 1
12 15972 1 1 47 ARG C C -10.066 -1.402 5.229 1.00 . A A . 47 ARG C 1 1
12 15973 1 1 47 ARG CA C -10.781 -2.466 4.402 1.00 . A A . 47 ARG CA 1 1
12 15974 1 1 47 ARG CB C -10.205 -3.845 4.742 1.00 . A A . 47 ARG CB 1 1
12 15975 1 1 47 ARG CD C -11.963 -4.960 6.151 1.00 . A A . 47 ARG CD 1 1
12 15976 1 1 47 ARG CG C -11.302 -4.922 4.766 1.00 . A A . 47 ARG CG 1 1
12 15977 1 1 47 ARG CZ C -14.229 -5.278 7.127 1.00 . A A . 47 ARG CZ 1 1
12 15978 1 1 47 ARG H H -10.247 -2.951 2.369 1.00 . A A . 47 ARG H 1 1
12 15979 1 1 47 ARG HA H -11.826 -2.437 4.716 1.00 . A A . 47 ARG HA 1 1
12 15980 1 1 47 ARG HB2 H -9.449 -4.078 4.004 1.00 . A A . 47 ARG HB2 1 1
12 15981 1 1 47 ARG HB3 H -9.704 -3.826 5.711 1.00 . A A . 47 ARG HB3 1 1
12 15982 1 1 47 ARG HD2 H -11.586 -5.841 6.674 1.00 . A A . 47 ARG HD2 1 1
12 15983 1 1 47 ARG HD3 H -11.688 -4.072 6.723 1.00 . A A . 47 ARG HD3 1 1
12 15984 1 1 47 ARG HE H -13.841 -4.862 5.167 1.00 . A A . 47 ARG HE 1 1
12 15985 1 1 47 ARG HG2 H -12.036 -4.730 3.984 1.00 . A A . 47 ARG HG2 1 1
12 15986 1 1 47 ARG HG3 H -10.859 -5.897 4.570 1.00 . A A . 47 ARG HG3 1 1
12 15987 1 1 47 ARG HH11 H -12.719 -5.285 8.499 1.00 . A A . 47 ARG HH11 1 1
12 15988 1 1 47 ARG HH12 H -14.268 -5.727 9.140 1.00 . A A . 47 ARG HH12 1 1
12 15989 1 1 47 ARG HH21 H -15.882 -5.543 5.977 1.00 . A A . 47 ARG HH21 1 1
12 15990 1 1 47 ARG HH22 H -16.196 -5.550 7.696 1.00 . A A . 47 ARG HH22 1 1
12 15991 1 1 47 ARG N N -10.726 -2.260 2.945 1.00 . A A . 47 ARG N 1 1
12 15992 1 1 47 ARG NE N -13.430 -5.020 6.087 1.00 . A A . 47 ARG NE 1 1
12 15993 1 1 47 ARG NH1 N -13.726 -5.380 8.354 1.00 . A A . 47 ARG NH1 1 1
12 15994 1 1 47 ARG NH2 N -15.529 -5.440 6.934 1.00 . A A . 47 ARG NH2 1 1
12 15995 1 1 47 ARG O O -10.360 -1.290 6.415 1.00 . A A . 47 ARG O 1 1
12 15996 1 1 48 GLY C C -6.875 0.342 5.071 1.00 . A A . 48 GLY C 1 1
12 15997 1 1 48 GLY CA C -8.366 0.361 5.381 1.00 . A A . 48 GLY CA 1 1
12 15998 1 1 48 GLY H H -8.895 -0.823 3.685 1.00 . A A . 48 GLY H 1 1
12 15999 1 1 48 GLY HA2 H -8.766 1.340 5.138 1.00 . A A . 48 GLY HA2 1 1
12 16000 1 1 48 GLY HA3 H -8.479 0.219 6.455 1.00 . A A . 48 GLY HA3 1 1
12 16001 1 1 48 GLY N N -9.123 -0.656 4.651 1.00 . A A . 48 GLY N 1 1
12 16002 1 1 48 GLY O O -6.163 1.291 5.414 1.00 . A A . 48 GLY O 1 1
12 16003 1 1 49 PHE C C -4.834 -1.647 2.787 1.00 . A A . 49 PHE C 1 1
12 16004 1 1 49 PHE CA C -4.982 -0.902 4.115 1.00 . A A . 49 PHE CA 1 1
12 16005 1 1 49 PHE CB C -4.263 -1.612 5.273 1.00 . A A . 49 PHE CB 1 1
12 16006 1 1 49 PHE CD1 C -5.075 -4.010 5.480 1.00 . A A . 49 PHE CD1 1 1
12 16007 1 1 49 PHE CD2 C -5.715 -2.411 7.199 1.00 . A A . 49 PHE CD2 1 1
12 16008 1 1 49 PHE CE1 C -5.726 -5.033 6.194 1.00 . A A . 49 PHE CE1 1 1
12 16009 1 1 49 PHE CE2 C -6.401 -3.425 7.891 1.00 . A A . 49 PHE CE2 1 1
12 16010 1 1 49 PHE CG C -5.044 -2.701 5.993 1.00 . A A . 49 PHE CG 1 1
12 16011 1 1 49 PHE CZ C -6.392 -4.741 7.396 1.00 . A A . 49 PHE CZ 1 1
12 16012 1 1 49 PHE H H -6.974 -1.513 4.198 1.00 . A A . 49 PHE H 1 1
12 16013 1 1 49 PHE HA H -4.549 0.084 3.994 1.00 . A A . 49 PHE HA 1 1
12 16014 1 1 49 PHE HB2 H -3.338 -2.040 4.893 1.00 . A A . 49 PHE HB2 1 1
12 16015 1 1 49 PHE HB3 H -3.983 -0.859 6.008 1.00 . A A . 49 PHE HB3 1 1
12 16016 1 1 49 PHE HD1 H -4.583 -4.234 4.546 1.00 . A A . 49 PHE HD1 1 1
12 16017 1 1 49 PHE HD2 H -5.699 -1.410 7.606 1.00 . A A . 49 PHE HD2 1 1
12 16018 1 1 49 PHE HE1 H -5.696 -6.054 5.839 1.00 . A A . 49 PHE HE1 1 1
12 16019 1 1 49 PHE HE2 H -6.914 -3.200 8.816 1.00 . A A . 49 PHE HE2 1 1
12 16020 1 1 49 PHE HZ H -6.878 -5.537 7.945 1.00 . A A . 49 PHE HZ 1 1
12 16021 1 1 49 PHE N N -6.385 -0.729 4.443 1.00 . A A . 49 PHE N 1 1
12 16022 1 1 49 PHE O O -5.687 -2.469 2.452 1.00 . A A . 49 PHE O 1 1
12 16023 1 1 50 ALA C C -2.158 -2.823 0.902 1.00 . A A . 50 ALA C 1 1
12 16024 1 1 50 ALA CA C -3.425 -2.003 0.769 1.00 . A A . 50 ALA CA 1 1
12 16025 1 1 50 ALA CB C -3.218 -0.979 -0.353 1.00 . A A . 50 ALA CB 1 1
12 16026 1 1 50 ALA H H -3.073 -0.720 2.415 1.00 . A A . 50 ALA H 1 1
12 16027 1 1 50 ALA HA H -4.215 -2.681 0.486 1.00 . A A . 50 ALA HA 1 1
12 16028 1 1 50 ALA HB1 H -2.930 -1.500 -1.263 1.00 . A A . 50 ALA HB1 1 1
12 16029 1 1 50 ALA HB2 H -4.121 -0.420 -0.564 1.00 . A A . 50 ALA HB2 1 1
12 16030 1 1 50 ALA HB3 H -2.415 -0.295 -0.094 1.00 . A A . 50 ALA HB3 1 1
12 16031 1 1 50 ALA N N -3.765 -1.360 2.036 1.00 . A A . 50 ALA N 1 1
12 16032 1 1 50 ALA O O -1.268 -2.456 1.659 1.00 . A A . 50 ALA O 1 1
12 16033 1 1 51 PHE C C -0.332 -4.430 -1.399 1.00 . A A . 51 PHE C 1 1
12 16034 1 1 51 PHE CA C -0.932 -4.762 -0.033 1.00 . A A . 51 PHE CA 1 1
12 16035 1 1 51 PHE CB C -1.385 -6.231 0.113 1.00 . A A . 51 PHE CB 1 1
12 16036 1 1 51 PHE CD1 C -0.824 -7.932 1.916 1.00 . A A . 51 PHE CD1 1 1
12 16037 1 1 51 PHE CD2 C -2.126 -5.981 2.550 1.00 . A A . 51 PHE CD2 1 1
12 16038 1 1 51 PHE CE1 C -0.741 -8.316 3.266 1.00 . A A . 51 PHE CE1 1 1
12 16039 1 1 51 PHE CE2 C -2.058 -6.372 3.897 1.00 . A A . 51 PHE CE2 1 1
12 16040 1 1 51 PHE CG C -1.471 -6.733 1.552 1.00 . A A . 51 PHE CG 1 1
12 16041 1 1 51 PHE CZ C -1.341 -7.522 4.256 1.00 . A A . 51 PHE CZ 1 1
12 16042 1 1 51 PHE H H -2.892 -4.146 -0.434 1.00 . A A . 51 PHE H 1 1
12 16043 1 1 51 PHE HA H -0.192 -4.546 0.737 1.00 . A A . 51 PHE HA 1 1
12 16044 1 1 51 PHE HB2 H -2.352 -6.368 -0.366 1.00 . A A . 51 PHE HB2 1 1
12 16045 1 1 51 PHE HB3 H -0.674 -6.855 -0.428 1.00 . A A . 51 PHE HB3 1 1
12 16046 1 1 51 PHE HD1 H -0.340 -8.542 1.166 1.00 . A A . 51 PHE HD1 1 1
12 16047 1 1 51 PHE HD2 H -2.676 -5.086 2.310 1.00 . A A . 51 PHE HD2 1 1
12 16048 1 1 51 PHE HE1 H -0.188 -9.198 3.560 1.00 . A A . 51 PHE HE1 1 1
12 16049 1 1 51 PHE HE2 H -2.537 -5.783 4.667 1.00 . A A . 51 PHE HE2 1 1
12 16050 1 1 51 PHE HZ H -1.250 -7.794 5.296 1.00 . A A . 51 PHE HZ 1 1
12 16051 1 1 51 PHE N N -2.082 -3.893 0.119 1.00 . A A . 51 PHE N 1 1
12 16052 1 1 51 PHE O O -0.930 -4.764 -2.424 1.00 . A A . 51 PHE O 1 1
12 16053 1 1 52 ILE C C 2.562 -4.454 -2.774 1.00 . A A . 52 ILE C 1 1
12 16054 1 1 52 ILE CA C 1.561 -3.338 -2.599 1.00 . A A . 52 ILE CA 1 1
12 16055 1 1 52 ILE CB C 2.314 -1.997 -2.400 1.00 . A A . 52 ILE CB 1 1
12 16056 1 1 52 ILE CD1 C 0.233 -0.616 -3.015 1.00 . A A . 52 ILE CD1 1 1
12 16057 1 1 52 ILE CG1 C 1.355 -0.874 -2.009 1.00 . A A . 52 ILE CG1 1 1
12 16058 1 1 52 ILE CG2 C 3.140 -1.558 -3.620 1.00 . A A . 52 ILE CG2 1 1
12 16059 1 1 52 ILE H H 1.216 -3.467 -0.520 1.00 . A A . 52 ILE H 1 1
12 16060 1 1 52 ILE HA H 0.920 -3.288 -3.477 1.00 . A A . 52 ILE HA 1 1
12 16061 1 1 52 ILE HB H 3.011 -2.112 -1.566 1.00 . A A . 52 ILE HB 1 1
12 16062 1 1 52 ILE HD11 H -0.296 -1.543 -3.196 1.00 . A A . 52 ILE HD11 1 1
12 16063 1 1 52 ILE HD12 H -0.461 0.117 -2.609 1.00 . A A . 52 ILE HD12 1 1
12 16064 1 1 52 ILE HD13 H 0.639 -0.253 -3.957 1.00 . A A . 52 ILE HD13 1 1
12 16065 1 1 52 ILE HG12 H 0.911 -1.160 -1.062 1.00 . A A . 52 ILE HG12 1 1
12 16066 1 1 52 ILE HG13 H 1.922 0.044 -1.866 1.00 . A A . 52 ILE HG13 1 1
12 16067 1 1 52 ILE HG21 H 3.642 -0.614 -3.404 1.00 . A A . 52 ILE HG21 1 1
12 16068 1 1 52 ILE HG22 H 3.914 -2.295 -3.831 1.00 . A A . 52 ILE HG22 1 1
12 16069 1 1 52 ILE HG23 H 2.504 -1.430 -4.493 1.00 . A A . 52 ILE HG23 1 1
12 16070 1 1 52 ILE N N 0.778 -3.688 -1.411 1.00 . A A . 52 ILE N 1 1
12 16071 1 1 52 ILE O O 3.384 -4.626 -1.879 1.00 . A A . 52 ILE O 1 1
12 16072 1 1 53 GLN C C 4.783 -5.497 -4.570 1.00 . A A . 53 GLN C 1 1
12 16073 1 1 53 GLN CA C 3.492 -6.214 -4.149 1.00 . A A . 53 GLN CA 1 1
12 16074 1 1 53 GLN CB C 2.958 -7.123 -5.262 1.00 . A A . 53 GLN CB 1 1
12 16075 1 1 53 GLN CD C 2.841 -9.326 -4.015 1.00 . A A . 53 GLN CD 1 1
12 16076 1 1 53 GLN CG C 3.505 -8.546 -5.150 1.00 . A A . 53 GLN CG 1 1
12 16077 1 1 53 GLN H H 1.838 -4.997 -4.621 1.00 . A A . 53 GLN H 1 1
12 16078 1 1 53 GLN HA H 3.663 -6.795 -3.242 1.00 . A A . 53 GLN HA 1 1
12 16079 1 1 53 GLN HB2 H 1.872 -7.174 -5.195 1.00 . A A . 53 GLN HB2 1 1
12 16080 1 1 53 GLN HB3 H 3.228 -6.705 -6.233 1.00 . A A . 53 GLN HB3 1 1
12 16081 1 1 53 GLN HE21 H 4.619 -9.610 -3.198 1.00 . A A . 53 GLN HE21 1 1
12 16082 1 1 53 GLN HE22 H 3.302 -10.234 -2.219 1.00 . A A . 53 GLN HE22 1 1
12 16083 1 1 53 GLN HG2 H 3.330 -9.074 -6.087 1.00 . A A . 53 GLN HG2 1 1
12 16084 1 1 53 GLN HG3 H 4.576 -8.472 -4.972 1.00 . A A . 53 GLN HG3 1 1
12 16085 1 1 53 GLN N N 2.479 -5.215 -3.866 1.00 . A A . 53 GLN N 1 1
12 16086 1 1 53 GLN NE2 N 3.621 -9.834 -3.086 1.00 . A A . 53 GLN NE2 1 1
12 16087 1 1 53 GLN O O 4.709 -4.416 -5.148 1.00 . A A . 53 GLN O 1 1
12 16088 1 1 53 GLN OE1 O 1.620 -9.465 -3.935 1.00 . A A . 53 GLN OE1 1 1
12 16089 1 1 54 LEU C C 7.823 -6.356 -5.883 1.00 . A A . 54 LEU C 1 1
12 16090 1 1 54 LEU CA C 7.227 -5.496 -4.773 1.00 . A A . 54 LEU CA 1 1
12 16091 1 1 54 LEU CB C 8.202 -5.340 -3.594 1.00 . A A . 54 LEU CB 1 1
12 16092 1 1 54 LEU CD1 C 8.288 -2.802 -3.609 1.00 . A A . 54 LEU CD1 1 1
12 16093 1 1 54 LEU CD2 C 6.712 -3.920 -2.050 1.00 . A A . 54 LEU CD2 1 1
12 16094 1 1 54 LEU CG C 8.058 -4.053 -2.764 1.00 . A A . 54 LEU CG 1 1
12 16095 1 1 54 LEU H H 5.987 -6.893 -3.718 1.00 . A A . 54 LEU H 1 1
12 16096 1 1 54 LEU HA H 7.050 -4.514 -5.210 1.00 . A A . 54 LEU HA 1 1
12 16097 1 1 54 LEU HB2 H 8.121 -6.203 -2.934 1.00 . A A . 54 LEU HB2 1 1
12 16098 1 1 54 LEU HB3 H 9.216 -5.340 -3.990 1.00 . A A . 54 LEU HB3 1 1
12 16099 1 1 54 LEU HD11 H 9.158 -2.949 -4.247 1.00 . A A . 54 LEU HD11 1 1
12 16100 1 1 54 LEU HD12 H 8.459 -1.952 -2.950 1.00 . A A . 54 LEU HD12 1 1
12 16101 1 1 54 LEU HD13 H 7.417 -2.610 -4.229 1.00 . A A . 54 LEU HD13 1 1
12 16102 1 1 54 LEU HD21 H 6.705 -3.005 -1.465 1.00 . A A . 54 LEU HD21 1 1
12 16103 1 1 54 LEU HD22 H 6.547 -4.776 -1.398 1.00 . A A . 54 LEU HD22 1 1
12 16104 1 1 54 LEU HD23 H 5.897 -3.849 -2.766 1.00 . A A . 54 LEU HD23 1 1
12 16105 1 1 54 LEU HG H 8.834 -4.077 -2.003 1.00 . A A . 54 LEU HG 1 1
12 16106 1 1 54 LEU N N 5.960 -6.064 -4.313 1.00 . A A . 54 LEU N 1 1
12 16107 1 1 54 LEU O O 7.443 -7.516 -6.064 1.00 . A A . 54 LEU O 1 1
12 16108 1 1 55 SER C C 10.470 -7.572 -6.874 1.00 . A A . 55 SER C 1 1
12 16109 1 1 55 SER CA C 9.562 -6.554 -7.588 1.00 . A A . 55 SER CA 1 1
12 16110 1 1 55 SER CB C 10.368 -5.582 -8.466 1.00 . A A . 55 SER CB 1 1
12 16111 1 1 55 SER H H 9.142 -4.866 -6.407 1.00 . A A . 55 SER H 1 1
12 16112 1 1 55 SER HA H 8.857 -7.097 -8.220 1.00 . A A . 55 SER HA 1 1
12 16113 1 1 55 SER HB2 H 9.936 -4.583 -8.402 1.00 . A A . 55 SER HB2 1 1
12 16114 1 1 55 SER HB3 H 11.395 -5.532 -8.119 1.00 . A A . 55 SER HB3 1 1
12 16115 1 1 55 SER HG H 11.099 -6.642 -9.891 1.00 . A A . 55 SER HG 1 1
12 16116 1 1 55 SER N N 8.782 -5.796 -6.625 1.00 . A A . 55 SER N 1 1
12 16117 1 1 55 SER O O 10.795 -8.596 -7.480 1.00 . A A . 55 SER O 1 1
12 16118 1 1 55 SER OG O 10.387 -5.976 -9.824 1.00 . A A . 55 SER OG 1 1
12 16119 1 1 56 THR C C 11.213 -8.218 -3.349 1.00 . A A . 56 THR C 1 1
12 16120 1 1 56 THR CA C 11.635 -8.303 -4.818 1.00 . A A . 56 THR CA 1 1
12 16121 1 1 56 THR CB C 13.155 -8.060 -4.947 1.00 . A A . 56 THR CB 1 1
12 16122 1 1 56 THR CG2 C 13.710 -8.311 -6.346 1.00 . A A . 56 THR CG2 1 1
12 16123 1 1 56 THR H H 10.645 -6.458 -5.184 1.00 . A A . 56 THR H 1 1
12 16124 1 1 56 THR HA H 11.411 -9.309 -5.176 1.00 . A A . 56 THR HA 1 1
12 16125 1 1 56 THR HB H 13.660 -8.752 -4.272 1.00 . A A . 56 THR HB 1 1
12 16126 1 1 56 THR HG1 H 13.248 -6.155 -5.314 1.00 . A A . 56 THR HG1 1 1
12 16127 1 1 56 THR HG21 H 13.264 -7.627 -7.068 1.00 . A A . 56 THR HG21 1 1
12 16128 1 1 56 THR HG22 H 13.511 -9.339 -6.644 1.00 . A A . 56 THR HG22 1 1
12 16129 1 1 56 THR HG23 H 14.783 -8.139 -6.336 1.00 . A A . 56 THR HG23 1 1
12 16130 1 1 56 THR N N 10.879 -7.342 -5.620 1.00 . A A . 56 THR N 1 1
12 16131 1 1 56 THR O O 10.651 -7.217 -2.903 1.00 . A A . 56 THR O 1 1
12 16132 1 1 56 THR OG1 O 13.522 -6.750 -4.567 1.00 . A A . 56 THR OG1 1 1
12 16133 1 1 57 ILE C C 12.313 -8.071 -0.518 1.00 . A A . 57 ILE C 1 1
12 16134 1 1 57 ILE CA C 11.394 -9.150 -1.094 1.00 . A A . 57 ILE CA 1 1
12 16135 1 1 57 ILE CB C 11.613 -10.526 -0.430 1.00 . A A . 57 ILE CB 1 1
12 16136 1 1 57 ILE CD1 C 13.901 -10.829 0.674 1.00 . A A . 57 ILE CD1 1 1
12 16137 1 1 57 ILE CG1 C 13.044 -11.099 -0.568 1.00 . A A . 57 ILE CG1 1 1
12 16138 1 1 57 ILE CG2 C 10.594 -11.531 -0.987 1.00 . A A . 57 ILE CG2 1 1
12 16139 1 1 57 ILE H H 11.971 -10.071 -2.937 1.00 . A A . 57 ILE H 1 1
12 16140 1 1 57 ILE HA H 10.375 -8.836 -0.883 1.00 . A A . 57 ILE HA 1 1
12 16141 1 1 57 ILE HB H 11.396 -10.403 0.630 1.00 . A A . 57 ILE HB 1 1
12 16142 1 1 57 ILE HD11 H 14.885 -11.267 0.532 1.00 . A A . 57 ILE HD11 1 1
12 16143 1 1 57 ILE HD12 H 14.009 -9.760 0.848 1.00 . A A . 57 ILE HD12 1 1
12 16144 1 1 57 ILE HD13 H 13.444 -11.291 1.548 1.00 . A A . 57 ILE HD13 1 1
12 16145 1 1 57 ILE HG12 H 13.003 -12.179 -0.702 1.00 . A A . 57 ILE HG12 1 1
12 16146 1 1 57 ILE HG13 H 13.538 -10.694 -1.450 1.00 . A A . 57 ILE HG13 1 1
12 16147 1 1 57 ILE HG21 H 10.778 -11.724 -2.043 1.00 . A A . 57 ILE HG21 1 1
12 16148 1 1 57 ILE HG22 H 10.646 -12.468 -0.442 1.00 . A A . 57 ILE HG22 1 1
12 16149 1 1 57 ILE HG23 H 9.583 -11.164 -0.884 1.00 . A A . 57 ILE HG23 1 1
12 16150 1 1 57 ILE N N 11.552 -9.236 -2.549 1.00 . A A . 57 ILE N 1 1
12 16151 1 1 57 ILE O O 11.965 -7.393 0.448 1.00 . A A . 57 ILE O 1 1
12 16152 1 1 58 VAL C C 13.990 -5.557 -0.815 1.00 . A A . 58 VAL C 1 1
12 16153 1 1 58 VAL CA C 14.517 -6.985 -0.721 1.00 . A A . 58 VAL CA 1 1
12 16154 1 1 58 VAL CB C 15.783 -7.225 -1.563 1.00 . A A . 58 VAL CB 1 1
12 16155 1 1 58 VAL CG1 C 16.942 -6.362 -1.057 1.00 . A A . 58 VAL CG1 1 1
12 16156 1 1 58 VAL CG2 C 16.206 -8.700 -1.500 1.00 . A A . 58 VAL CG2 1 1
12 16157 1 1 58 VAL H H 13.667 -8.487 -1.937 1.00 . A A . 58 VAL H 1 1
12 16158 1 1 58 VAL HA H 14.747 -7.191 0.326 1.00 . A A . 58 VAL HA 1 1
12 16159 1 1 58 VAL HB H 15.577 -6.981 -2.601 1.00 . A A . 58 VAL HB 1 1
12 16160 1 1 58 VAL HG11 H 17.113 -6.554 -0.002 1.00 . A A . 58 VAL HG11 1 1
12 16161 1 1 58 VAL HG12 H 17.849 -6.595 -1.616 1.00 . A A . 58 VAL HG12 1 1
12 16162 1 1 58 VAL HG13 H 16.712 -5.306 -1.202 1.00 . A A . 58 VAL HG13 1 1
12 16163 1 1 58 VAL HG21 H 15.469 -9.328 -1.997 1.00 . A A . 58 VAL HG21 1 1
12 16164 1 1 58 VAL HG22 H 17.154 -8.836 -2.023 1.00 . A A . 58 VAL HG22 1 1
12 16165 1 1 58 VAL HG23 H 16.308 -9.011 -0.463 1.00 . A A . 58 VAL HG23 1 1
12 16166 1 1 58 VAL N N 13.478 -7.902 -1.140 1.00 . A A . 58 VAL N 1 1
12 16167 1 1 58 VAL O O 14.128 -4.808 0.151 1.00 . A A . 58 VAL O 1 1
12 16168 1 1 59 GLU C C 11.728 -3.605 -0.891 1.00 . A A . 59 GLU C 1 1
12 16169 1 1 59 GLU CA C 12.694 -3.876 -2.037 1.00 . A A . 59 GLU CA 1 1
12 16170 1 1 59 GLU CB C 11.901 -3.797 -3.339 1.00 . A A . 59 GLU CB 1 1
12 16171 1 1 59 GLU CD C 12.153 -4.217 -5.782 1.00 . A A . 59 GLU CD 1 1
12 16172 1 1 59 GLU CG C 12.752 -3.503 -4.576 1.00 . A A . 59 GLU CG 1 1
12 16173 1 1 59 GLU H H 13.222 -5.829 -2.688 1.00 . A A . 59 GLU H 1 1
12 16174 1 1 59 GLU HA H 13.456 -3.097 -2.040 1.00 . A A . 59 GLU HA 1 1
12 16175 1 1 59 GLU HB2 H 11.373 -4.741 -3.464 1.00 . A A . 59 GLU HB2 1 1
12 16176 1 1 59 GLU HB3 H 11.160 -3.005 -3.260 1.00 . A A . 59 GLU HB3 1 1
12 16177 1 1 59 GLU HG2 H 12.790 -2.425 -4.747 1.00 . A A . 59 GLU HG2 1 1
12 16178 1 1 59 GLU HG3 H 13.766 -3.865 -4.412 1.00 . A A . 59 GLU HG3 1 1
12 16179 1 1 59 GLU N N 13.324 -5.185 -1.909 1.00 . A A . 59 GLU N 1 1
12 16180 1 1 59 GLU O O 11.596 -2.457 -0.490 1.00 . A A . 59 GLU O 1 1
12 16181 1 1 59 GLU OE1 O 10.929 -4.079 -6.013 1.00 . A A . 59 GLU OE1 1 1
12 16182 1 1 59 GLU OE2 O 12.886 -5.037 -6.382 1.00 . A A . 59 GLU OE2 1 1
12 16183 1 1 60 ALA C C 10.622 -3.892 1.930 1.00 . A A . 60 ALA C 1 1
12 16184 1 1 60 ALA CA C 10.001 -4.374 0.622 1.00 . A A . 60 ALA CA 1 1
12 16185 1 1 60 ALA CB C 9.123 -5.616 0.783 1.00 . A A . 60 ALA CB 1 1
12 16186 1 1 60 ALA H H 11.399 -5.560 -0.508 1.00 . A A . 60 ALA H 1 1
12 16187 1 1 60 ALA HA H 9.372 -3.571 0.237 1.00 . A A . 60 ALA HA 1 1
12 16188 1 1 60 ALA HB1 H 9.663 -6.407 1.301 1.00 . A A . 60 ALA HB1 1 1
12 16189 1 1 60 ALA HB2 H 8.235 -5.340 1.347 1.00 . A A . 60 ALA HB2 1 1
12 16190 1 1 60 ALA HB3 H 8.807 -5.965 -0.199 1.00 . A A . 60 ALA HB3 1 1
12 16191 1 1 60 ALA N N 11.063 -4.621 -0.340 1.00 . A A . 60 ALA N 1 1
12 16192 1 1 60 ALA O O 10.207 -2.875 2.481 1.00 . A A . 60 ALA O 1 1
12 16193 1 1 61 ALA C C 13.160 -2.866 3.344 1.00 . A A . 61 ALA C 1 1
12 16194 1 1 61 ALA CA C 12.423 -4.190 3.561 1.00 . A A . 61 ALA CA 1 1
12 16195 1 1 61 ALA CB C 13.403 -5.308 3.933 1.00 . A A . 61 ALA CB 1 1
12 16196 1 1 61 ALA H H 11.967 -5.389 1.842 1.00 . A A . 61 ALA H 1 1
12 16197 1 1 61 ALA HA H 11.727 -4.038 4.385 1.00 . A A . 61 ALA HA 1 1
12 16198 1 1 61 ALA HB1 H 14.104 -5.484 3.117 1.00 . A A . 61 ALA HB1 1 1
12 16199 1 1 61 ALA HB2 H 13.954 -5.027 4.830 1.00 . A A . 61 ALA HB2 1 1
12 16200 1 1 61 ALA HB3 H 12.852 -6.226 4.132 1.00 . A A . 61 ALA HB3 1 1
12 16201 1 1 61 ALA N N 11.666 -4.590 2.386 1.00 . A A . 61 ALA N 1 1
12 16202 1 1 61 ALA O O 13.329 -2.106 4.295 1.00 . A A . 61 ALA O 1 1
12 16203 1 1 62 GLN C C 13.416 -0.205 1.801 1.00 . A A . 62 GLN C 1 1
12 16204 1 1 62 GLN CA C 14.355 -1.386 1.805 1.00 . A A . 62 GLN CA 1 1
12 16205 1 1 62 GLN CB C 15.098 -1.531 0.469 1.00 . A A . 62 GLN CB 1 1
12 16206 1 1 62 GLN CD C 16.798 -2.935 1.802 1.00 . A A . 62 GLN CD 1 1
12 16207 1 1 62 GLN CG C 16.566 -1.913 0.683 1.00 . A A . 62 GLN CG 1 1
12 16208 1 1 62 GLN H H 13.504 -3.274 1.376 1.00 . A A . 62 GLN H 1 1
12 16209 1 1 62 GLN HA H 15.072 -1.196 2.598 1.00 . A A . 62 GLN HA 1 1
12 16210 1 1 62 GLN HB2 H 14.606 -2.272 -0.160 1.00 . A A . 62 GLN HB2 1 1
12 16211 1 1 62 GLN HB3 H 15.080 -0.582 -0.068 1.00 . A A . 62 GLN HB3 1 1
12 16212 1 1 62 GLN HE21 H 15.636 -4.296 0.906 1.00 . A A . 62 GLN HE21 1 1
12 16213 1 1 62 GLN HE22 H 15.972 -4.612 2.556 1.00 . A A . 62 GLN HE22 1 1
12 16214 1 1 62 GLN HG2 H 16.965 -2.256 -0.266 1.00 . A A . 62 GLN HG2 1 1
12 16215 1 1 62 GLN HG3 H 17.098 -1.006 0.954 1.00 . A A . 62 GLN HG3 1 1
12 16216 1 1 62 GLN N N 13.632 -2.602 2.122 1.00 . A A . 62 GLN N 1 1
12 16217 1 1 62 GLN NE2 N 16.246 -4.136 1.708 1.00 . A A . 62 GLN NE2 1 1
12 16218 1 1 62 GLN O O 13.655 0.742 2.545 1.00 . A A . 62 GLN O 1 1
12 16219 1 1 62 GLN OE1 O 17.453 -2.628 2.794 1.00 . A A . 62 GLN OE1 1 1
12 16220 1 1 63 LEU C C 10.926 1.287 2.196 1.00 . A A . 63 LEU C 1 1
12 16221 1 1 63 LEU CA C 11.505 0.920 0.852 1.00 . A A . 63 LEU CA 1 1
12 16222 1 1 63 LEU CB C 10.419 0.755 -0.215 1.00 . A A . 63 LEU CB 1 1
12 16223 1 1 63 LEU CD1 C 11.821 2.319 -1.758 1.00 . A A . 63 LEU CD1 1 1
12 16224 1 1 63 LEU CD2 C 11.554 -0.049 -2.335 1.00 . A A . 63 LEU CD2 1 1
12 16225 1 1 63 LEU CG C 10.866 1.125 -1.640 1.00 . A A . 63 LEU CG 1 1
12 16226 1 1 63 LEU H H 12.151 -1.029 0.390 1.00 . A A . 63 LEU H 1 1
12 16227 1 1 63 LEU HA H 12.142 1.751 0.577 1.00 . A A . 63 LEU HA 1 1
12 16228 1 1 63 LEU HB2 H 10.023 -0.260 -0.193 1.00 . A A . 63 LEU HB2 1 1
12 16229 1 1 63 LEU HB3 H 9.591 1.413 0.043 1.00 . A A . 63 LEU HB3 1 1
12 16230 1 1 63 LEU HD11 H 12.816 2.021 -1.450 1.00 . A A . 63 LEU HD11 1 1
12 16231 1 1 63 LEU HD12 H 11.476 3.157 -1.158 1.00 . A A . 63 LEU HD12 1 1
12 16232 1 1 63 LEU HD13 H 11.900 2.637 -2.787 1.00 . A A . 63 LEU HD13 1 1
12 16233 1 1 63 LEU HD21 H 11.874 0.221 -3.338 1.00 . A A . 63 LEU HD21 1 1
12 16234 1 1 63 LEU HD22 H 10.857 -0.883 -2.402 1.00 . A A . 63 LEU HD22 1 1
12 16235 1 1 63 LEU HD23 H 12.429 -0.346 -1.757 1.00 . A A . 63 LEU HD23 1 1
12 16236 1 1 63 LEU HG H 9.959 1.381 -2.172 1.00 . A A . 63 LEU HG 1 1
12 16237 1 1 63 LEU N N 12.369 -0.228 0.973 1.00 . A A . 63 LEU N 1 1
12 16238 1 1 63 LEU O O 10.942 2.472 2.485 1.00 . A A . 63 LEU O 1 1
12 16239 1 1 64 LEU C C 10.840 1.675 5.081 1.00 . A A . 64 LEU C 1 1
12 16240 1 1 64 LEU CA C 10.025 0.588 4.379 1.00 . A A . 64 LEU CA 1 1
12 16241 1 1 64 LEU CB C 10.024 -0.739 5.173 1.00 . A A . 64 LEU CB 1 1
12 16242 1 1 64 LEU CD1 C 9.476 0.231 7.517 1.00 . A A . 64 LEU CD1 1 1
12 16243 1 1 64 LEU CD2 C 7.678 -0.724 6.048 1.00 . A A . 64 LEU CD2 1 1
12 16244 1 1 64 LEU CG C 9.152 -0.805 6.437 1.00 . A A . 64 LEU CG 1 1
12 16245 1 1 64 LEU H H 10.615 -0.641 2.740 1.00 . A A . 64 LEU H 1 1
12 16246 1 1 64 LEU HA H 9.005 0.965 4.270 1.00 . A A . 64 LEU HA 1 1
12 16247 1 1 64 LEU HB2 H 9.666 -1.531 4.516 1.00 . A A . 64 LEU HB2 1 1
12 16248 1 1 64 LEU HB3 H 11.047 -0.992 5.449 1.00 . A A . 64 LEU HB3 1 1
12 16249 1 1 64 LEU HD11 H 10.547 0.233 7.724 1.00 . A A . 64 LEU HD11 1 1
12 16250 1 1 64 LEU HD12 H 8.944 -0.025 8.433 1.00 . A A . 64 LEU HD12 1 1
12 16251 1 1 64 LEU HD13 H 9.156 1.220 7.198 1.00 . A A . 64 LEU HD13 1 1
12 16252 1 1 64 LEU HD21 H 7.406 -1.579 5.431 1.00 . A A . 64 LEU HD21 1 1
12 16253 1 1 64 LEU HD22 H 7.474 0.183 5.487 1.00 . A A . 64 LEU HD22 1 1
12 16254 1 1 64 LEU HD23 H 7.069 -0.710 6.950 1.00 . A A . 64 LEU HD23 1 1
12 16255 1 1 64 LEU HG H 9.317 -1.783 6.886 1.00 . A A . 64 LEU HG 1 1
12 16256 1 1 64 LEU N N 10.561 0.324 3.048 1.00 . A A . 64 LEU N 1 1
12 16257 1 1 64 LEU O O 10.278 2.703 5.454 1.00 . A A . 64 LEU O 1 1
12 16258 1 1 65 GLN C C 13.247 3.722 5.229 1.00 . A A . 65 GLN C 1 1
12 16259 1 1 65 GLN CA C 12.943 2.433 6.017 1.00 . A A . 65 GLN CA 1 1
12 16260 1 1 65 GLN CB C 14.238 1.772 6.515 1.00 . A A . 65 GLN CB 1 1
12 16261 1 1 65 GLN CD C 15.841 0.038 5.368 1.00 . A A . 65 GLN CD 1 1
12 16262 1 1 65 GLN CG C 15.239 1.446 5.394 1.00 . A A . 65 GLN CG 1 1
12 16263 1 1 65 GLN H H 12.596 0.744 4.708 1.00 . A A . 65 GLN H 1 1
12 16264 1 1 65 GLN HA H 12.358 2.703 6.894 1.00 . A A . 65 GLN HA 1 1
12 16265 1 1 65 GLN HB2 H 14.718 2.438 7.233 1.00 . A A . 65 GLN HB2 1 1
12 16266 1 1 65 GLN HB3 H 13.961 0.863 7.050 1.00 . A A . 65 GLN HB3 1 1
12 16267 1 1 65 GLN HE21 H 16.763 0.402 3.595 1.00 . A A . 65 GLN HE21 1 1
12 16268 1 1 65 GLN HE22 H 16.954 -1.222 4.217 1.00 . A A . 65 GLN HE22 1 1
12 16269 1 1 65 GLN HG2 H 14.802 1.642 4.424 1.00 . A A . 65 GLN HG2 1 1
12 16270 1 1 65 GLN HG3 H 16.029 2.177 5.512 1.00 . A A . 65 GLN HG3 1 1
12 16271 1 1 65 GLN N N 12.158 1.505 5.208 1.00 . A A . 65 GLN N 1 1
12 16272 1 1 65 GLN NE2 N 16.622 -0.273 4.346 1.00 . A A . 65 GLN NE2 1 1
12 16273 1 1 65 GLN O O 13.610 4.737 5.824 1.00 . A A . 65 GLN O 1 1
12 16274 1 1 65 GLN OE1 O 15.659 -0.787 6.260 1.00 . A A . 65 GLN OE1 1 1
12 16275 1 1 66 ILE C C 11.973 5.726 3.314 1.00 . A A . 66 ILE C 1 1
12 16276 1 1 66 ILE CA C 13.212 4.880 3.045 1.00 . A A . 66 ILE CA 1 1
12 16277 1 1 66 ILE CB C 13.431 4.528 1.542 1.00 . A A . 66 ILE CB 1 1
12 16278 1 1 66 ILE CD1 C 14.824 2.925 0.044 1.00 . A A . 66 ILE CD1 1 1
12 16279 1 1 66 ILE CG1 C 14.721 3.687 1.368 1.00 . A A . 66 ILE CG1 1 1
12 16280 1 1 66 ILE CG2 C 13.514 5.808 0.695 1.00 . A A . 66 ILE CG2 1 1
12 16281 1 1 66 ILE H H 12.819 2.839 3.463 1.00 . A A . 66 ILE H 1 1
12 16282 1 1 66 ILE HA H 14.074 5.466 3.365 1.00 . A A . 66 ILE HA 1 1
12 16283 1 1 66 ILE HB H 12.581 3.959 1.141 1.00 . A A . 66 ILE HB 1 1
12 16284 1 1 66 ILE HD11 H 15.866 2.701 -0.161 1.00 . A A . 66 ILE HD11 1 1
12 16285 1 1 66 ILE HD12 H 14.307 1.971 0.126 1.00 . A A . 66 ILE HD12 1 1
12 16286 1 1 66 ILE HD13 H 14.411 3.508 -0.779 1.00 . A A . 66 ILE HD13 1 1
12 16287 1 1 66 ILE HG12 H 15.575 4.358 1.442 1.00 . A A . 66 ILE HG12 1 1
12 16288 1 1 66 ILE HG13 H 14.831 2.959 2.170 1.00 . A A . 66 ILE HG13 1 1
12 16289 1 1 66 ILE HG21 H 12.595 6.386 0.793 1.00 . A A . 66 ILE HG21 1 1
12 16290 1 1 66 ILE HG22 H 14.356 6.421 1.015 1.00 . A A . 66 ILE HG22 1 1
12 16291 1 1 66 ILE HG23 H 13.625 5.551 -0.357 1.00 . A A . 66 ILE HG23 1 1
12 16292 1 1 66 ILE N N 13.152 3.695 3.894 1.00 . A A . 66 ILE N 1 1
12 16293 1 1 66 ILE O O 12.095 6.885 3.702 1.00 . A A . 66 ILE O 1 1
12 16294 1 1 67 LEU C C 9.235 6.599 4.326 1.00 . A A . 67 LEU C 1 1
12 16295 1 1 67 LEU CA C 9.547 5.904 3.001 1.00 . A A . 67 LEU CA 1 1
12 16296 1 1 67 LEU CB C 8.366 5.010 2.581 1.00 . A A . 67 LEU CB 1 1
12 16297 1 1 67 LEU CD1 C 7.087 3.691 0.868 1.00 . A A . 67 LEU CD1 1 1
12 16298 1 1 67 LEU CD2 C 9.359 4.597 0.226 1.00 . A A . 67 LEU CD2 1 1
12 16299 1 1 67 LEU CG C 8.482 4.073 1.361 1.00 . A A . 67 LEU CG 1 1
12 16300 1 1 67 LEU H H 10.772 4.167 2.888 1.00 . A A . 67 LEU H 1 1
12 16301 1 1 67 LEU HA H 9.679 6.674 2.240 1.00 . A A . 67 LEU HA 1 1
12 16302 1 1 67 LEU HB2 H 8.079 4.397 3.435 1.00 . A A . 67 LEU HB2 1 1
12 16303 1 1 67 LEU HB3 H 7.553 5.703 2.372 1.00 . A A . 67 LEU HB3 1 1
12 16304 1 1 67 LEU HD11 H 6.554 3.170 1.663 1.00 . A A . 67 LEU HD11 1 1
12 16305 1 1 67 LEU HD12 H 7.166 3.010 0.021 1.00 . A A . 67 LEU HD12 1 1
12 16306 1 1 67 LEU HD13 H 6.530 4.584 0.591 1.00 . A A . 67 LEU HD13 1 1
12 16307 1 1 67 LEU HD21 H 8.982 5.552 -0.136 1.00 . A A . 67 LEU HD21 1 1
12 16308 1 1 67 LEU HD22 H 9.397 3.850 -0.566 1.00 . A A . 67 LEU HD22 1 1
12 16309 1 1 67 LEU HD23 H 10.381 4.716 0.577 1.00 . A A . 67 LEU HD23 1 1
12 16310 1 1 67 LEU HG H 8.913 3.135 1.658 1.00 . A A . 67 LEU HG 1 1
12 16311 1 1 67 LEU N N 10.787 5.157 3.105 1.00 . A A . 67 LEU N 1 1
12 16312 1 1 67 LEU O O 8.791 7.742 4.312 1.00 . A A . 67 LEU O 1 1
12 16313 1 1 68 GLN C C 10.046 7.824 7.007 1.00 . A A . 68 GLN C 1 1
12 16314 1 1 68 GLN CA C 9.312 6.497 6.803 1.00 . A A . 68 GLN CA 1 1
12 16315 1 1 68 GLN CB C 9.822 5.503 7.857 1.00 . A A . 68 GLN CB 1 1
12 16316 1 1 68 GLN CD C 7.931 3.982 8.830 1.00 . A A . 68 GLN CD 1 1
12 16317 1 1 68 GLN CG C 9.107 4.142 7.872 1.00 . A A . 68 GLN CG 1 1
12 16318 1 1 68 GLN H H 9.903 5.012 5.384 1.00 . A A . 68 GLN H 1 1
12 16319 1 1 68 GLN HA H 8.247 6.678 6.955 1.00 . A A . 68 GLN HA 1 1
12 16320 1 1 68 GLN HB2 H 10.878 5.320 7.654 1.00 . A A . 68 GLN HB2 1 1
12 16321 1 1 68 GLN HB3 H 9.761 5.964 8.840 1.00 . A A . 68 GLN HB3 1 1
12 16322 1 1 68 GLN HE21 H 7.315 2.413 7.758 1.00 . A A . 68 GLN HE21 1 1
12 16323 1 1 68 GLN HE22 H 6.372 2.703 9.213 1.00 . A A . 68 GLN HE22 1 1
12 16324 1 1 68 GLN HG2 H 8.742 3.914 6.873 1.00 . A A . 68 GLN HG2 1 1
12 16325 1 1 68 GLN HG3 H 9.847 3.388 8.143 1.00 . A A . 68 GLN HG3 1 1
12 16326 1 1 68 GLN N N 9.522 5.947 5.460 1.00 . A A . 68 GLN N 1 1
12 16327 1 1 68 GLN NE2 N 7.208 2.892 8.653 1.00 . A A . 68 GLN NE2 1 1
12 16328 1 1 68 GLN O O 9.592 8.656 7.791 1.00 . A A . 68 GLN O 1 1
12 16329 1 1 68 GLN OE1 O 7.683 4.772 9.740 1.00 . A A . 68 GLN OE1 1 1
12 16330 1 1 69 ALA C C 11.411 10.361 5.580 1.00 . A A . 69 ALA C 1 1
12 16331 1 1 69 ALA CA C 11.981 9.232 6.441 1.00 . A A . 69 ALA CA 1 1
12 16332 1 1 69 ALA CB C 13.419 8.924 6.007 1.00 . A A . 69 ALA CB 1 1
12 16333 1 1 69 ALA H H 11.499 7.294 5.704 1.00 . A A . 69 ALA H 1 1
12 16334 1 1 69 ALA HA H 11.993 9.568 7.477 1.00 . A A . 69 ALA HA 1 1
12 16335 1 1 69 ALA HB1 H 13.793 8.059 6.557 1.00 . A A . 69 ALA HB1 1 1
12 16336 1 1 69 ALA HB2 H 13.445 8.722 4.937 1.00 . A A . 69 ALA HB2 1 1
12 16337 1 1 69 ALA HB3 H 14.052 9.785 6.218 1.00 . A A . 69 ALA HB3 1 1
12 16338 1 1 69 ALA N N 11.191 8.013 6.346 1.00 . A A . 69 ALA N 1 1
12 16339 1 1 69 ALA O O 11.776 11.521 5.784 1.00 . A A . 69 ALA O 1 1
12 16340 1 1 70 LEU C C 8.647 11.337 3.901 1.00 . A A . 70 LEU C 1 1
12 16341 1 1 70 LEU CA C 10.089 10.982 3.592 1.00 . A A . 70 LEU CA 1 1
12 16342 1 1 70 LEU CB C 10.195 10.386 2.174 1.00 . A A . 70 LEU CB 1 1
12 16343 1 1 70 LEU CD1 C 11.630 9.332 0.381 1.00 . A A . 70 LEU CD1 1 1
12 16344 1 1 70 LEU CD2 C 12.681 10.927 1.997 1.00 . A A . 70 LEU CD2 1 1
12 16345 1 1 70 LEU CG C 11.596 9.863 1.818 1.00 . A A . 70 LEU CG 1 1
12 16346 1 1 70 LEU H H 10.230 9.095 4.522 1.00 . A A . 70 LEU H 1 1
12 16347 1 1 70 LEU HA H 10.684 11.895 3.637 1.00 . A A . 70 LEU HA 1 1
12 16348 1 1 70 LEU HB2 H 9.486 9.560 2.091 1.00 . A A . 70 LEU HB2 1 1
12 16349 1 1 70 LEU HB3 H 9.909 11.151 1.450 1.00 . A A . 70 LEU HB3 1 1
12 16350 1 1 70 LEU HD11 H 11.455 10.141 -0.327 1.00 . A A . 70 LEU HD11 1 1
12 16351 1 1 70 LEU HD12 H 10.867 8.563 0.259 1.00 . A A . 70 LEU HD12 1 1
12 16352 1 1 70 LEU HD13 H 12.599 8.875 0.180 1.00 . A A . 70 LEU HD13 1 1
12 16353 1 1 70 LEU HD21 H 12.744 11.208 3.049 1.00 . A A . 70 LEU HD21 1 1
12 16354 1 1 70 LEU HD22 H 12.439 11.804 1.397 1.00 . A A . 70 LEU HD22 1 1
12 16355 1 1 70 LEU HD23 H 13.646 10.513 1.706 1.00 . A A . 70 LEU HD23 1 1
12 16356 1 1 70 LEU HG H 11.827 9.040 2.482 1.00 . A A . 70 LEU HG 1 1
12 16357 1 1 70 LEU N N 10.579 10.042 4.588 1.00 . A A . 70 LEU N 1 1
12 16358 1 1 70 LEU O O 7.970 10.660 4.671 1.00 . A A . 70 LEU O 1 1
12 16359 1 1 71 HIS C C 6.523 13.618 2.048 1.00 . A A . 71 HIS C 1 1
12 16360 1 1 71 HIS CA C 6.820 12.915 3.376 1.00 . A A . 71 HIS CA 1 1
12 16361 1 1 71 HIS CB C 6.644 13.822 4.615 1.00 . A A . 71 HIS CB 1 1
12 16362 1 1 71 HIS CD2 C 8.195 15.859 4.404 1.00 . A A . 71 HIS CD2 1 1
12 16363 1 1 71 HIS CE1 C 9.883 15.151 5.632 1.00 . A A . 71 HIS CE1 1 1
12 16364 1 1 71 HIS CG C 7.861 14.650 4.946 1.00 . A A . 71 HIS CG 1 1
12 16365 1 1 71 HIS H H 8.836 12.917 2.696 1.00 . A A . 71 HIS H 1 1
12 16366 1 1 71 HIS HA H 6.126 12.080 3.487 1.00 . A A . 71 HIS HA 1 1
12 16367 1 1 71 HIS HB2 H 5.778 14.473 4.480 1.00 . A A . 71 HIS HB2 1 1
12 16368 1 1 71 HIS HB3 H 6.427 13.187 5.473 1.00 . A A . 71 HIS HB3 1 1
12 16369 1 1 71 HIS HD1 H 8.921 13.381 6.295 1.00 . A A . 71 HIS HD1 1 1
12 16370 1 1 71 HIS HD2 H 7.584 16.428 3.715 1.00 . A A . 71 HIS HD2 1 1
12 16371 1 1 71 HIS HE1 H 10.836 15.078 6.143 1.00 . A A . 71 HIS HE1 1 1
12 16372 1 1 71 HIS N N 8.185 12.412 3.283 1.00 . A A . 71 HIS N 1 1
12 16373 1 1 71 HIS ND1 N 8.911 14.232 5.729 1.00 . A A . 71 HIS ND1 1 1
12 16374 1 1 71 HIS NE2 N 9.499 16.164 4.824 1.00 . A A . 71 HIS NE2 1 1
12 16375 1 1 71 HIS O O 6.543 14.851 1.981 1.00 . A A . 71 HIS O 1 1
12 16376 1 1 72 PRO C C 4.477 14.023 -0.166 1.00 . A A . 72 PRO C 1 1
12 16377 1 1 72 PRO CA C 5.901 13.461 -0.312 1.00 . A A . 72 PRO CA 1 1
12 16378 1 1 72 PRO CB C 5.955 12.318 -1.323 1.00 . A A . 72 PRO CB 1 1
12 16379 1 1 72 PRO CD C 6.414 11.418 0.851 1.00 . A A . 72 PRO CD 1 1
12 16380 1 1 72 PRO CG C 5.757 11.062 -0.476 1.00 . A A . 72 PRO CG 1 1
12 16381 1 1 72 PRO HA H 6.599 14.247 -0.602 1.00 . A A . 72 PRO HA 1 1
12 16382 1 1 72 PRO HB2 H 5.179 12.415 -2.080 1.00 . A A . 72 PRO HB2 1 1
12 16383 1 1 72 PRO HB3 H 6.938 12.299 -1.789 1.00 . A A . 72 PRO HB3 1 1
12 16384 1 1 72 PRO HD2 H 5.897 10.916 1.669 1.00 . A A . 72 PRO HD2 1 1
12 16385 1 1 72 PRO HD3 H 7.464 11.123 0.832 1.00 . A A . 72 PRO HD3 1 1
12 16386 1 1 72 PRO HG2 H 4.692 10.892 -0.312 1.00 . A A . 72 PRO HG2 1 1
12 16387 1 1 72 PRO HG3 H 6.220 10.189 -0.934 1.00 . A A . 72 PRO HG3 1 1
12 16388 1 1 72 PRO N N 6.321 12.867 0.951 1.00 . A A . 72 PRO N 1 1
12 16389 1 1 72 PRO O O 3.719 13.500 0.655 1.00 . A A . 72 PRO O 1 1
12 16390 1 1 73 PRO C C 1.600 15.008 -1.303 1.00 . A A . 73 PRO C 1 1
12 16391 1 1 73 PRO CA C 2.828 15.773 -0.770 1.00 . A A . 73 PRO CA 1 1
12 16392 1 1 73 PRO CB C 3.086 17.116 -1.469 1.00 . A A . 73 PRO CB 1 1
12 16393 1 1 73 PRO CD C 4.874 15.634 -2.017 1.00 . A A . 73 PRO CD 1 1
12 16394 1 1 73 PRO CG C 4.024 16.746 -2.617 1.00 . A A . 73 PRO CG 1 1
12 16395 1 1 73 PRO HA H 2.679 15.962 0.293 1.00 . A A . 73 PRO HA 1 1
12 16396 1 1 73 PRO HB2 H 2.174 17.596 -1.819 1.00 . A A . 73 PRO HB2 1 1
12 16397 1 1 73 PRO HB3 H 3.609 17.782 -0.781 1.00 . A A . 73 PRO HB3 1 1
12 16398 1 1 73 PRO HD2 H 5.117 14.901 -2.786 1.00 . A A . 73 PRO HD2 1 1
12 16399 1 1 73 PRO HD3 H 5.785 16.061 -1.597 1.00 . A A . 73 PRO HD3 1 1
12 16400 1 1 73 PRO HG2 H 3.459 16.345 -3.456 1.00 . A A . 73 PRO HG2 1 1
12 16401 1 1 73 PRO HG3 H 4.635 17.592 -2.934 1.00 . A A . 73 PRO HG3 1 1
12 16402 1 1 73 PRO N N 4.072 15.028 -0.963 1.00 . A A . 73 PRO N 1 1
12 16403 1 1 73 PRO O O 0.907 15.447 -2.231 1.00 . A A . 73 PRO O 1 1
12 16404 1 1 74 LEU C C -0.765 12.870 0.115 1.00 . A A . 74 LEU C 1 1
12 16405 1 1 74 LEU CA C 0.230 12.948 -1.036 1.00 . A A . 74 LEU CA 1 1
12 16406 1 1 74 LEU CB C 0.821 11.559 -1.334 1.00 . A A . 74 LEU CB 1 1
12 16407 1 1 74 LEU CD1 C -0.983 11.019 -2.996 1.00 . A A . 74 LEU CD1 1 1
12 16408 1 1 74 LEU CD2 C 0.336 9.165 -1.951 1.00 . A A . 74 LEU CD2 1 1
12 16409 1 1 74 LEU CG C -0.273 10.549 -1.727 1.00 . A A . 74 LEU CG 1 1
12 16410 1 1 74 LEU H H 1.915 13.559 0.056 1.00 . A A . 74 LEU H 1 1
12 16411 1 1 74 LEU HA H -0.267 13.317 -1.932 1.00 . A A . 74 LEU HA 1 1
12 16412 1 1 74 LEU HB2 H 1.548 11.647 -2.144 1.00 . A A . 74 LEU HB2 1 1
12 16413 1 1 74 LEU HB3 H 1.343 11.194 -0.447 1.00 . A A . 74 LEU HB3 1 1
12 16414 1 1 74 LEU HD11 H -0.250 11.374 -3.719 1.00 . A A . 74 LEU HD11 1 1
12 16415 1 1 74 LEU HD12 H -1.664 11.837 -2.767 1.00 . A A . 74 LEU HD12 1 1
12 16416 1 1 74 LEU HD13 H -1.552 10.207 -3.441 1.00 . A A . 74 LEU HD13 1 1
12 16417 1 1 74 LEU HD21 H 1.022 9.210 -2.792 1.00 . A A . 74 LEU HD21 1 1
12 16418 1 1 74 LEU HD22 H -0.451 8.446 -2.178 1.00 . A A . 74 LEU HD22 1 1
12 16419 1 1 74 LEU HD23 H 0.873 8.850 -1.057 1.00 . A A . 74 LEU HD23 1 1
12 16420 1 1 74 LEU HG H -1.008 10.455 -0.927 1.00 . A A . 74 LEU HG 1 1
12 16421 1 1 74 LEU N N 1.298 13.863 -0.686 1.00 . A A . 74 LEU N 1 1
12 16422 1 1 74 LEU O O -0.441 12.345 1.182 1.00 . A A . 74 LEU O 1 1
12 16423 1 1 75 THR C C -4.344 12.887 -0.030 1.00 . A A . 75 THR C 1 1
12 16424 1 1 75 THR CA C -3.094 13.081 0.822 1.00 . A A . 75 THR CA 1 1
12 16425 1 1 75 THR CB C -3.286 14.230 1.825 1.00 . A A . 75 THR CB 1 1
12 16426 1 1 75 THR CG2 C -4.204 13.815 2.975 1.00 . A A . 75 THR CG2 1 1
12 16427 1 1 75 THR H H -2.208 13.785 -0.980 1.00 . A A . 75 THR H 1 1
12 16428 1 1 75 THR HA H -2.892 12.162 1.375 1.00 . A A . 75 THR HA 1 1
12 16429 1 1 75 THR HB H -3.747 15.057 1.292 1.00 . A A . 75 THR HB 1 1
12 16430 1 1 75 THR HG1 H -1.419 14.820 1.724 1.00 . A A . 75 THR HG1 1 1
12 16431 1 1 75 THR HG21 H -5.156 13.486 2.567 1.00 . A A . 75 THR HG21 1 1
12 16432 1 1 75 THR HG22 H -4.380 14.661 3.641 1.00 . A A . 75 THR HG22 1 1
12 16433 1 1 75 THR HG23 H -3.753 13.002 3.542 1.00 . A A . 75 THR HG23 1 1
12 16434 1 1 75 THR N N -1.987 13.353 -0.088 1.00 . A A . 75 THR N 1 1
12 16435 1 1 75 THR O O -4.902 13.864 -0.531 1.00 . A A . 75 THR O 1 1
12 16436 1 1 75 THR OG1 O -2.085 14.686 2.420 1.00 . A A . 75 THR OG1 1 1
12 16437 1 1 76 ILE C C -7.084 11.134 0.093 1.00 . A A . 76 ILE C 1 1
12 16438 1 1 76 ILE CA C -6.005 11.356 -0.952 1.00 . A A . 76 ILE CA 1 1
12 16439 1 1 76 ILE CB C -5.832 10.143 -1.886 1.00 . A A . 76 ILE CB 1 1
12 16440 1 1 76 ILE CD1 C -4.390 9.172 -3.749 1.00 . A A . 76 ILE CD1 1 1
12 16441 1 1 76 ILE CG1 C -4.601 10.344 -2.798 1.00 . A A . 76 ILE CG1 1 1
12 16442 1 1 76 ILE CG2 C -7.124 9.951 -2.703 1.00 . A A . 76 ILE CG2 1 1
12 16443 1 1 76 ILE H H -4.365 10.867 0.273 1.00 . A A . 76 ILE H 1 1
12 16444 1 1 76 ILE HA H -6.276 12.213 -1.568 1.00 . A A . 76 ILE HA 1 1
12 16445 1 1 76 ILE HB H -5.671 9.250 -1.280 1.00 . A A . 76 ILE HB 1 1
12 16446 1 1 76 ILE HD11 H -3.393 9.210 -4.179 1.00 . A A . 76 ILE HD11 1 1
12 16447 1 1 76 ILE HD12 H -4.508 8.261 -3.172 1.00 . A A . 76 ILE HD12 1 1
12 16448 1 1 76 ILE HD13 H -5.120 9.201 -4.557 1.00 . A A . 76 ILE HD13 1 1
12 16449 1 1 76 ILE HG12 H -4.696 11.266 -3.371 1.00 . A A . 76 ILE HG12 1 1
12 16450 1 1 76 ILE HG13 H -3.707 10.415 -2.180 1.00 . A A . 76 ILE HG13 1 1
12 16451 1 1 76 ILE HG21 H -7.042 9.105 -3.371 1.00 . A A . 76 ILE HG21 1 1
12 16452 1 1 76 ILE HG22 H -7.961 9.727 -2.047 1.00 . A A . 76 ILE HG22 1 1
12 16453 1 1 76 ILE HG23 H -7.337 10.836 -3.299 1.00 . A A . 76 ILE HG23 1 1
12 16454 1 1 76 ILE N N -4.782 11.645 -0.219 1.00 . A A . 76 ILE N 1 1
12 16455 1 1 76 ILE O O -6.860 10.419 1.069 1.00 . A A . 76 ILE O 1 1
12 16456 1 1 77 ASP C C -9.172 12.004 2.155 1.00 . A A . 77 ASP C 1 1
12 16457 1 1 77 ASP CA C -9.450 11.579 0.709 1.00 . A A . 77 ASP CA 1 1
12 16458 1 1 77 ASP CB C -10.008 10.143 0.593 1.00 . A A . 77 ASP CB 1 1
12 16459 1 1 77 ASP CG C -10.270 9.681 -0.843 1.00 . A A . 77 ASP CG 1 1
12 16460 1 1 77 ASP H H -8.356 12.284 -0.962 1.00 . A A . 77 ASP H 1 1
12 16461 1 1 77 ASP HA H -10.214 12.251 0.316 1.00 . A A . 77 ASP HA 1 1
12 16462 1 1 77 ASP HB2 H -9.308 9.450 1.057 1.00 . A A . 77 ASP HB2 1 1
12 16463 1 1 77 ASP HB3 H -10.950 10.092 1.141 1.00 . A A . 77 ASP HB3 1 1
12 16464 1 1 77 ASP N N -8.250 11.741 -0.112 1.00 . A A . 77 ASP N 1 1
12 16465 1 1 77 ASP O O -9.704 11.425 3.103 1.00 . A A . 77 ASP O 1 1
12 16466 1 1 77 ASP OD1 O -10.528 10.533 -1.723 1.00 . A A . 77 ASP OD1 1 1
12 16467 1 1 77 ASP OD2 O -10.223 8.456 -1.115 1.00 . A A . 77 ASP OD2 1 1
12 16468 1 1 78 GLY C C -7.038 12.376 4.412 1.00 . A A . 78 GLY C 1 1
12 16469 1 1 78 GLY CA C -7.819 13.441 3.645 1.00 . A A . 78 GLY CA 1 1
12 16470 1 1 78 GLY H H -7.924 13.471 1.524 1.00 . A A . 78 GLY H 1 1
12 16471 1 1 78 GLY HA2 H -7.156 14.289 3.496 1.00 . A A . 78 GLY HA2 1 1
12 16472 1 1 78 GLY HA3 H -8.663 13.776 4.244 1.00 . A A . 78 GLY HA3 1 1
12 16473 1 1 78 GLY N N -8.285 12.990 2.341 1.00 . A A . 78 GLY N 1 1
12 16474 1 1 78 GLY O O -6.901 12.474 5.634 1.00 . A A . 78 GLY O 1 1
12 16475 1 1 79 LYS C C -4.430 10.127 3.827 1.00 . A A . 79 LYS C 1 1
12 16476 1 1 79 LYS CA C -5.868 10.196 4.340 1.00 . A A . 79 LYS CA 1 1
12 16477 1 1 79 LYS CB C -6.663 8.923 4.024 1.00 . A A . 79 LYS CB 1 1
12 16478 1 1 79 LYS CD C -8.628 7.794 5.227 1.00 . A A . 79 LYS CD 1 1
12 16479 1 1 79 LYS CE C -10.146 7.911 5.396 1.00 . A A . 79 LYS CE 1 1
12 16480 1 1 79 LYS CG C -8.166 8.980 4.379 1.00 . A A . 79 LYS CG 1 1
12 16481 1 1 79 LYS H H -6.683 11.280 2.734 1.00 . A A . 79 LYS H 1 1
12 16482 1 1 79 LYS HA H -5.849 10.312 5.424 1.00 . A A . 79 LYS HA 1 1
12 16483 1 1 79 LYS HB2 H -6.567 8.694 2.966 1.00 . A A . 79 LYS HB2 1 1
12 16484 1 1 79 LYS HB3 H -6.186 8.124 4.577 1.00 . A A . 79 LYS HB3 1 1
12 16485 1 1 79 LYS HD2 H -8.379 6.864 4.714 1.00 . A A . 79 LYS HD2 1 1
12 16486 1 1 79 LYS HD3 H -8.132 7.823 6.199 1.00 . A A . 79 LYS HD3 1 1
12 16487 1 1 79 LYS HE2 H -10.395 8.862 5.871 1.00 . A A . 79 LYS HE2 1 1
12 16488 1 1 79 LYS HE3 H -10.602 7.906 4.406 1.00 . A A . 79 LYS HE3 1 1
12 16489 1 1 79 LYS HG2 H -8.385 9.889 4.939 1.00 . A A . 79 LYS HG2 1 1
12 16490 1 1 79 LYS HG3 H -8.760 8.994 3.458 1.00 . A A . 79 LYS HG3 1 1
12 16491 1 1 79 LYS HZ1 H -11.704 6.701 6.010 1.00 . A A . 79 LYS HZ1 1 1
12 16492 1 1 79 LYS HZ2 H -10.631 6.986 7.187 1.00 . A A . 79 LYS HZ2 1 1
12 16493 1 1 79 LYS HZ3 H -10.258 5.920 5.984 1.00 . A A . 79 LYS HZ3 1 1
12 16494 1 1 79 LYS N N -6.523 11.346 3.736 1.00 . A A . 79 LYS N 1 1
12 16495 1 1 79 LYS NZ N -10.708 6.806 6.193 1.00 . A A . 79 LYS NZ 1 1
12 16496 1 1 79 LYS O O -4.182 9.993 2.626 1.00 . A A . 79 LYS O 1 1
12 16497 1 1 80 THR C C -1.546 8.887 4.311 1.00 . A A . 80 THR C 1 1
12 16498 1 1 80 THR CA C -2.048 10.329 4.425 1.00 . A A . 80 THR CA 1 1
12 16499 1 1 80 THR CB C -1.314 11.109 5.529 1.00 . A A . 80 THR CB 1 1
12 16500 1 1 80 THR CG2 C -0.055 11.764 4.984 1.00 . A A . 80 THR CG2 1 1
12 16501 1 1 80 THR H H -3.706 10.472 5.693 1.00 . A A . 80 THR H 1 1
12 16502 1 1 80 THR HA H -1.906 10.844 3.474 1.00 . A A . 80 THR HA 1 1
12 16503 1 1 80 THR HB H -1.039 10.429 6.335 1.00 . A A . 80 THR HB 1 1
12 16504 1 1 80 THR HG1 H -1.849 12.985 5.767 1.00 . A A . 80 THR HG1 1 1
12 16505 1 1 80 THR HG21 H 0.490 12.267 5.782 1.00 . A A . 80 THR HG21 1 1
12 16506 1 1 80 THR HG22 H -0.324 12.487 4.216 1.00 . A A . 80 THR HG22 1 1
12 16507 1 1 80 THR HG23 H 0.593 11.000 4.554 1.00 . A A . 80 THR HG23 1 1
12 16508 1 1 80 THR N N -3.471 10.291 4.730 1.00 . A A . 80 THR N 1 1
12 16509 1 1 80 THR O O -1.446 8.188 5.316 1.00 . A A . 80 THR O 1 1
12 16510 1 1 80 THR OG1 O -2.151 12.118 6.074 1.00 . A A . 80 THR OG1 1 1
12 16511 1 1 81 ILE C C 0.300 6.608 3.552 1.00 . A A . 81 ILE C 1 1
12 16512 1 1 81 ILE CA C -0.997 7.006 2.823 1.00 . A A . 81 ILE CA 1 1
12 16513 1 1 81 ILE CB C -0.932 6.761 1.300 1.00 . A A . 81 ILE CB 1 1
12 16514 1 1 81 ILE CD1 C -3.484 6.872 0.782 1.00 . A A . 81 ILE CD1 1 1
12 16515 1 1 81 ILE CG1 C -2.074 7.382 0.455 1.00 . A A . 81 ILE CG1 1 1
12 16516 1 1 81 ILE CG2 C -0.909 5.250 1.092 1.00 . A A . 81 ILE CG2 1 1
12 16517 1 1 81 ILE H H -1.430 9.019 2.301 1.00 . A A . 81 ILE H 1 1
12 16518 1 1 81 ILE HA H -1.798 6.386 3.235 1.00 . A A . 81 ILE HA 1 1
12 16519 1 1 81 ILE HB H 0.003 7.176 0.921 1.00 . A A . 81 ILE HB 1 1
12 16520 1 1 81 ILE HD11 H -4.209 7.449 0.208 1.00 . A A . 81 ILE HD11 1 1
12 16521 1 1 81 ILE HD12 H -3.583 5.825 0.498 1.00 . A A . 81 ILE HD12 1 1
12 16522 1 1 81 ILE HD13 H -3.698 6.982 1.845 1.00 . A A . 81 ILE HD13 1 1
12 16523 1 1 81 ILE HG12 H -2.063 8.466 0.568 1.00 . A A . 81 ILE HG12 1 1
12 16524 1 1 81 ILE HG13 H -1.880 7.175 -0.601 1.00 . A A . 81 ILE HG13 1 1
12 16525 1 1 81 ILE HG21 H -0.989 5.016 0.032 1.00 . A A . 81 ILE HG21 1 1
12 16526 1 1 81 ILE HG22 H 0.027 4.849 1.482 1.00 . A A . 81 ILE HG22 1 1
12 16527 1 1 81 ILE HG23 H -1.737 4.791 1.637 1.00 . A A . 81 ILE HG23 1 1
12 16528 1 1 81 ILE N N -1.322 8.403 3.092 1.00 . A A . 81 ILE N 1 1
12 16529 1 1 81 ILE O O 1.378 7.100 3.219 1.00 . A A . 81 ILE O 1 1
12 16530 1 1 82 ASN C C 2.189 4.294 4.727 1.00 . A A . 82 ASN C 1 1
12 16531 1 1 82 ASN CA C 1.229 5.261 5.449 1.00 . A A . 82 ASN CA 1 1
12 16532 1 1 82 ASN CB C 0.558 4.526 6.614 1.00 . A A . 82 ASN CB 1 1
12 16533 1 1 82 ASN CG C 1.304 4.574 7.940 1.00 . A A . 82 ASN CG 1 1
12 16534 1 1 82 ASN H H -0.769 5.440 4.800 1.00 . A A . 82 ASN H 1 1
12 16535 1 1 82 ASN HA H 1.781 6.122 5.841 1.00 . A A . 82 ASN HA 1 1
12 16536 1 1 82 ASN HB2 H -0.433 4.936 6.781 1.00 . A A . 82 ASN HB2 1 1
12 16537 1 1 82 ASN HB3 H 0.467 3.488 6.319 1.00 . A A . 82 ASN HB3 1 1
12 16538 1 1 82 ASN HD21 H -0.398 4.913 9.013 1.00 . A A . 82 ASN HD21 1 1
12 16539 1 1 82 ASN HD22 H 1.080 4.716 9.896 1.00 . A A . 82 ASN HD22 1 1
12 16540 1 1 82 ASN N N 0.165 5.746 4.567 1.00 . A A . 82 ASN N 1 1
12 16541 1 1 82 ASN ND2 N 0.574 4.658 9.029 1.00 . A A . 82 ASN ND2 1 1
12 16542 1 1 82 ASN O O 2.052 4.025 3.530 1.00 . A A . 82 ASN O 1 1
12 16543 1 1 82 ASN OD1 O 2.518 4.498 8.008 1.00 . A A . 82 ASN OD1 1 1
12 16544 1 1 83 VAL C C 4.599 1.828 6.017 1.00 . A A . 83 VAL C 1 1
12 16545 1 1 83 VAL CA C 4.323 3.006 5.057 1.00 . A A . 83 VAL CA 1 1
12 16546 1 1 83 VAL CB C 5.486 4.026 5.045 1.00 . A A . 83 VAL CB 1 1
12 16547 1 1 83 VAL CG1 C 5.312 5.088 3.962 1.00 . A A . 83 VAL CG1 1 1
12 16548 1 1 83 VAL CG2 C 5.645 4.798 6.365 1.00 . A A . 83 VAL CG2 1 1
12 16549 1 1 83 VAL H H 3.168 3.981 6.457 1.00 . A A . 83 VAL H 1 1
12 16550 1 1 83 VAL HA H 4.184 2.604 4.053 1.00 . A A . 83 VAL HA 1 1
12 16551 1 1 83 VAL HB H 6.414 3.491 4.838 1.00 . A A . 83 VAL HB 1 1
12 16552 1 1 83 VAL HG11 H 4.409 5.672 4.120 1.00 . A A . 83 VAL HG11 1 1
12 16553 1 1 83 VAL HG12 H 6.153 5.772 4.033 1.00 . A A . 83 VAL HG12 1 1
12 16554 1 1 83 VAL HG13 H 5.283 4.620 2.983 1.00 . A A . 83 VAL HG13 1 1
12 16555 1 1 83 VAL HG21 H 6.644 5.227 6.398 1.00 . A A . 83 VAL HG21 1 1
12 16556 1 1 83 VAL HG22 H 4.911 5.600 6.448 1.00 . A A . 83 VAL HG22 1 1
12 16557 1 1 83 VAL HG23 H 5.516 4.131 7.211 1.00 . A A . 83 VAL HG23 1 1
12 16558 1 1 83 VAL N N 3.129 3.720 5.476 1.00 . A A . 83 VAL N 1 1
12 16559 1 1 83 VAL O O 5.733 1.621 6.443 1.00 . A A . 83 VAL O 1 1
12 16560 1 1 84 GLU C C 4.230 -1.277 6.630 1.00 . A A . 84 GLU C 1 1
12 16561 1 1 84 GLU CA C 3.704 -0.029 7.366 1.00 . A A . 84 GLU CA 1 1
12 16562 1 1 84 GLU CB C 2.323 -0.344 7.956 1.00 . A A . 84 GLU CB 1 1
12 16563 1 1 84 GLU CD C 1.978 0.214 10.382 1.00 . A A . 84 GLU CD 1 1
12 16564 1 1 84 GLU CG C 1.784 0.696 8.947 1.00 . A A . 84 GLU CG 1 1
12 16565 1 1 84 GLU H H 2.676 1.211 5.960 1.00 . A A . 84 GLU H 1 1
12 16566 1 1 84 GLU HA H 4.397 0.238 8.167 1.00 . A A . 84 GLU HA 1 1
12 16567 1 1 84 GLU HB2 H 1.603 -0.415 7.146 1.00 . A A . 84 GLU HB2 1 1
12 16568 1 1 84 GLU HB3 H 2.365 -1.322 8.441 1.00 . A A . 84 GLU HB3 1 1
12 16569 1 1 84 GLU HG2 H 2.214 1.684 8.776 1.00 . A A . 84 GLU HG2 1 1
12 16570 1 1 84 GLU HG3 H 0.711 0.787 8.778 1.00 . A A . 84 GLU HG3 1 1
12 16571 1 1 84 GLU N N 3.564 1.098 6.436 1.00 . A A . 84 GLU N 1 1
12 16572 1 1 84 GLU O O 3.941 -1.464 5.452 1.00 . A A . 84 GLU O 1 1
12 16573 1 1 84 GLU OE1 O 3.050 0.408 10.987 1.00 . A A . 84 GLU OE1 1 1
12 16574 1 1 84 GLU OE2 O 1.043 -0.459 10.883 1.00 . A A . 84 GLU OE2 1 1
12 16575 1 1 85 PHE C C 4.335 -4.570 7.058 1.00 . A A . 85 PHE C 1 1
12 16576 1 1 85 PHE CA C 5.339 -3.472 6.693 1.00 . A A . 85 PHE CA 1 1
12 16577 1 1 85 PHE CB C 6.745 -3.882 7.173 1.00 . A A . 85 PHE CB 1 1
12 16578 1 1 85 PHE CD1 C 9.053 -4.670 6.555 1.00 . A A . 85 PHE CD1 1 1
12 16579 1 1 85 PHE CD2 C 7.279 -5.134 4.970 1.00 . A A . 85 PHE CD2 1 1
12 16580 1 1 85 PHE CE1 C 9.957 -5.402 5.769 1.00 . A A . 85 PHE CE1 1 1
12 16581 1 1 85 PHE CE2 C 8.186 -5.866 4.183 1.00 . A A . 85 PHE CE2 1 1
12 16582 1 1 85 PHE CG C 7.699 -4.551 6.185 1.00 . A A . 85 PHE CG 1 1
12 16583 1 1 85 PHE CZ C 9.525 -6.008 4.580 1.00 . A A . 85 PHE CZ 1 1
12 16584 1 1 85 PHE H H 5.176 -2.031 8.273 1.00 . A A . 85 PHE H 1 1
12 16585 1 1 85 PHE HA H 5.368 -3.339 5.613 1.00 . A A . 85 PHE HA 1 1
12 16586 1 1 85 PHE HB2 H 7.244 -3.006 7.582 1.00 . A A . 85 PHE HB2 1 1
12 16587 1 1 85 PHE HB3 H 6.623 -4.588 7.995 1.00 . A A . 85 PHE HB3 1 1
12 16588 1 1 85 PHE HD1 H 9.409 -4.211 7.465 1.00 . A A . 85 PHE HD1 1 1
12 16589 1 1 85 PHE HD2 H 6.269 -5.053 4.605 1.00 . A A . 85 PHE HD2 1 1
12 16590 1 1 85 PHE HE1 H 10.984 -5.505 6.089 1.00 . A A . 85 PHE HE1 1 1
12 16591 1 1 85 PHE HE2 H 7.838 -6.340 3.278 1.00 . A A . 85 PHE HE2 1 1
12 16592 1 1 85 PHE HZ H 10.218 -6.582 3.979 1.00 . A A . 85 PHE HZ 1 1
12 16593 1 1 85 PHE N N 4.924 -2.201 7.306 1.00 . A A . 85 PHE N 1 1
12 16594 1 1 85 PHE O O 3.791 -4.579 8.169 1.00 . A A . 85 PHE O 1 1
12 16595 1 1 86 ALA C C 4.262 -7.657 7.406 1.00 . A A . 86 ALA C 1 1
12 16596 1 1 86 ALA CA C 3.436 -6.772 6.469 1.00 . A A . 86 ALA CA 1 1
12 16597 1 1 86 ALA CB C 3.135 -7.484 5.155 1.00 . A A . 86 ALA CB 1 1
12 16598 1 1 86 ALA H H 4.517 -5.470 5.224 1.00 . A A . 86 ALA H 1 1
12 16599 1 1 86 ALA HA H 2.499 -6.536 6.965 1.00 . A A . 86 ALA HA 1 1
12 16600 1 1 86 ALA HB1 H 2.728 -8.464 5.368 1.00 . A A . 86 ALA HB1 1 1
12 16601 1 1 86 ALA HB2 H 2.390 -6.913 4.604 1.00 . A A . 86 ALA HB2 1 1
12 16602 1 1 86 ALA HB3 H 4.041 -7.594 4.558 1.00 . A A . 86 ALA HB3 1 1
12 16603 1 1 86 ALA N N 4.137 -5.537 6.159 1.00 . A A . 86 ALA N 1 1
12 16604 1 1 86 ALA O O 5.494 -7.677 7.323 1.00 . A A . 86 ALA O 1 1
12 16605 1 1 87 LYS C C 3.136 -10.494 9.453 1.00 . A A . 87 LYS C 1 1
12 16606 1 1 87 LYS CA C 4.160 -9.397 9.194 1.00 . A A . 87 LYS CA 1 1
12 16607 1 1 87 LYS CB C 4.505 -8.711 10.525 1.00 . A A . 87 LYS CB 1 1
12 16608 1 1 87 LYS CD C 6.294 -7.718 11.971 1.00 . A A . 87 LYS CD 1 1
12 16609 1 1 87 LYS CE C 7.750 -7.267 12.017 1.00 . A A . 87 LYS CE 1 1
12 16610 1 1 87 LYS CG C 5.977 -8.293 10.592 1.00 . A A . 87 LYS CG 1 1
12 16611 1 1 87 LYS H H 2.574 -8.400 8.251 1.00 . A A . 87 LYS H 1 1
12 16612 1 1 87 LYS HA H 5.052 -9.846 8.757 1.00 . A A . 87 LYS HA 1 1
12 16613 1 1 87 LYS HB2 H 3.861 -7.843 10.681 1.00 . A A . 87 LYS HB2 1 1
12 16614 1 1 87 LYS HB3 H 4.312 -9.408 11.336 1.00 . A A . 87 LYS HB3 1 1
12 16615 1 1 87 LYS HD2 H 5.639 -6.867 12.160 1.00 . A A . 87 LYS HD2 1 1
12 16616 1 1 87 LYS HD3 H 6.130 -8.481 12.733 1.00 . A A . 87 LYS HD3 1 1
12 16617 1 1 87 LYS HE2 H 8.406 -8.138 11.940 1.00 . A A . 87 LYS HE2 1 1
12 16618 1 1 87 LYS HE3 H 7.942 -6.604 11.177 1.00 . A A . 87 LYS HE3 1 1
12 16619 1 1 87 LYS HG2 H 6.611 -9.163 10.420 1.00 . A A . 87 LYS HG2 1 1
12 16620 1 1 87 LYS HG3 H 6.182 -7.539 9.832 1.00 . A A . 87 LYS HG3 1 1
12 16621 1 1 87 LYS HZ1 H 9.024 -6.265 13.267 1.00 . A A . 87 LYS HZ1 1 1
12 16622 1 1 87 LYS HZ2 H 7.859 -7.122 14.070 1.00 . A A . 87 LYS HZ2 1 1
12 16623 1 1 87 LYS HZ3 H 7.466 -5.705 13.327 1.00 . A A . 87 LYS HZ3 1 1
12 16624 1 1 87 LYS N N 3.587 -8.424 8.265 1.00 . A A . 87 LYS N 1 1
12 16625 1 1 87 LYS NZ N 8.044 -6.537 13.257 1.00 . A A . 87 LYS NZ 1 1
12 16626 1 1 87 LYS O O 1.932 -10.229 9.457 1.00 . A A . 87 LYS O 1 1
12 16627 1 1 88 GLY C C 2.171 -12.769 11.417 1.00 . A A . 88 GLY C 1 1
12 16628 1 1 88 GLY CA C 2.742 -12.845 10.006 1.00 . A A . 88 GLY CA 1 1
12 16629 1 1 88 GLY H H 4.609 -11.868 9.759 1.00 . A A . 88 GLY H 1 1
12 16630 1 1 88 GLY HA2 H 1.919 -12.865 9.292 1.00 . A A . 88 GLY HA2 1 1
12 16631 1 1 88 GLY HA3 H 3.319 -13.764 9.912 1.00 . A A . 88 GLY HA3 1 1
12 16632 1 1 88 GLY N N 3.607 -11.714 9.715 1.00 . A A . 88 GLY N 1 1
12 16633 1 1 88 GLY O O 0.948 -12.756 11.595 1.00 . A A . 88 GLY O 1 1
12 16634 1 1 89 SER C C 2.957 -11.201 14.302 1.00 . A A . 89 SER C 1 1
12 16635 1 1 89 SER CA C 2.722 -12.625 13.820 1.00 . A A . 89 SER CA 1 1
12 16636 1 1 89 SER CB C 3.585 -13.603 14.621 1.00 . A A . 89 SER CB 1 1
12 16637 1 1 89 SER H H 4.040 -12.646 12.192 1.00 . A A . 89 SER H 1 1
12 16638 1 1 89 SER HA H 1.667 -12.853 13.975 1.00 . A A . 89 SER HA 1 1
12 16639 1 1 89 SER HB2 H 4.618 -13.254 14.589 1.00 . A A . 89 SER HB2 1 1
12 16640 1 1 89 SER HB3 H 3.257 -13.598 15.660 1.00 . A A . 89 SER HB3 1 1
12 16641 1 1 89 SER HG H 2.533 -15.157 14.139 1.00 . A A . 89 SER HG 1 1
12 16642 1 1 89 SER N N 3.057 -12.734 12.408 1.00 . A A . 89 SER N 1 1
12 16643 1 1 89 SER O O 2.516 -10.909 15.430 1.00 . A A . 89 SER O 1 1
12 16644 1 1 89 SER OG O 3.492 -14.931 14.110 1.00 . A A . 89 SER OG 1 1
13 16645 1 1 1 GLY C C 9.322 -12.181 5.109 1.00 . A A . 1 GLY C 1 1
13 16646 1 1 1 GLY CA C 10.473 -12.662 5.987 1.00 . A A . 1 GLY CA 1 1
13 16647 1 1 1 GLY H1 H 11.914 -14.183 6.019 1.00 . A A . 1 GLY H1 1 1
13 16648 1 1 1 GLY HA2 H 10.054 -12.963 6.948 1.00 . A A . 1 GLY HA2 1 1
13 16649 1 1 1 GLY HA3 H 11.160 -11.836 6.160 1.00 . A A . 1 GLY HA3 1 1
13 16650 1 1 1 GLY N N 11.207 -13.800 5.424 1.00 . A A . 1 GLY N 1 1
13 16651 1 1 1 GLY O O 8.409 -11.573 5.658 1.00 . A A . 1 GLY O 1 1
13 16652 1 1 2 HIS C C 7.890 -10.485 2.963 1.00 . A A . 2 HIS C 1 1
13 16653 1 1 2 HIS CA C 8.198 -11.988 2.901 1.00 . A A . 2 HIS CA 1 1
13 16654 1 1 2 HIS CB C 6.976 -12.888 3.191 1.00 . A A . 2 HIS CB 1 1
13 16655 1 1 2 HIS CD2 C 6.072 -12.679 0.765 1.00 . A A . 2 HIS CD2 1 1
13 16656 1 1 2 HIS CE1 C 4.283 -13.949 0.938 1.00 . A A . 2 HIS CE1 1 1
13 16657 1 1 2 HIS CG C 5.998 -13.133 2.058 1.00 . A A . 2 HIS CG 1 1
13 16658 1 1 2 HIS H H 10.096 -12.838 3.312 1.00 . A A . 2 HIS H 1 1
13 16659 1 1 2 HIS HA H 8.491 -12.155 1.867 1.00 . A A . 2 HIS HA 1 1
13 16660 1 1 2 HIS HB2 H 7.331 -13.868 3.515 1.00 . A A . 2 HIS HB2 1 1
13 16661 1 1 2 HIS HB3 H 6.431 -12.442 4.018 1.00 . A A . 2 HIS HB3 1 1
13 16662 1 1 2 HIS HD1 H 4.542 -14.480 2.935 1.00 . A A . 2 HIS HD1 1 1
13 16663 1 1 2 HIS HD2 H 6.827 -12.028 0.346 1.00 . A A . 2 HIS HD2 1 1
13 16664 1 1 2 HIS HE1 H 3.381 -14.504 0.708 1.00 . A A . 2 HIS HE1 1 1
13 16665 1 1 2 HIS N N 9.319 -12.382 3.777 1.00 . A A . 2 HIS N 1 1
13 16666 1 1 2 HIS ND1 N 4.878 -13.935 2.141 1.00 . A A . 2 HIS ND1 1 1
13 16667 1 1 2 HIS NE2 N 4.992 -13.222 0.060 1.00 . A A . 2 HIS NE2 1 1
13 16668 1 1 2 HIS O O 6.780 -10.075 2.632 1.00 . A A . 2 HIS O 1 1
13 16669 1 1 3 MET C C 8.305 -7.580 2.117 1.00 . A A . 3 MET C 1 1
13 16670 1 1 3 MET CA C 8.837 -8.209 3.405 1.00 . A A . 3 MET CA 1 1
13 16671 1 1 3 MET CB C 10.236 -7.618 3.661 1.00 . A A . 3 MET CB 1 1
13 16672 1 1 3 MET CE C 12.931 -7.872 6.864 1.00 . A A . 3 MET CE 1 1
13 16673 1 1 3 MET CG C 10.998 -8.197 4.854 1.00 . A A . 3 MET CG 1 1
13 16674 1 1 3 MET H H 9.762 -10.105 3.592 1.00 . A A . 3 MET H 1 1
13 16675 1 1 3 MET HA H 8.171 -7.930 4.226 1.00 . A A . 3 MET HA 1 1
13 16676 1 1 3 MET HB2 H 10.847 -7.756 2.771 1.00 . A A . 3 MET HB2 1 1
13 16677 1 1 3 MET HB3 H 10.127 -6.546 3.820 1.00 . A A . 3 MET HB3 1 1
13 16678 1 1 3 MET HE1 H 12.101 -7.601 7.518 1.00 . A A . 3 MET HE1 1 1
13 16679 1 1 3 MET HE2 H 13.100 -8.948 6.888 1.00 . A A . 3 MET HE2 1 1
13 16680 1 1 3 MET HE3 H 13.829 -7.359 7.210 1.00 . A A . 3 MET HE3 1 1
13 16681 1 1 3 MET HG2 H 10.376 -8.100 5.735 1.00 . A A . 3 MET HG2 1 1
13 16682 1 1 3 MET HG3 H 11.196 -9.252 4.678 1.00 . A A . 3 MET HG3 1 1
13 16683 1 1 3 MET N N 8.899 -9.671 3.316 1.00 . A A . 3 MET N 1 1
13 16684 1 1 3 MET O O 7.787 -6.475 2.156 1.00 . A A . 3 MET O 1 1
13 16685 1 1 3 MET SD S 12.568 -7.350 5.167 1.00 . A A . 3 MET SD 1 1
13 16686 1 1 4 ASP C C 6.416 -7.599 -0.244 1.00 . A A . 4 ASP C 1 1
13 16687 1 1 4 ASP CA C 7.893 -7.968 -0.330 1.00 . A A . 4 ASP CA 1 1
13 16688 1 1 4 ASP CB C 8.033 -9.203 -1.251 1.00 . A A . 4 ASP CB 1 1
13 16689 1 1 4 ASP CG C 9.060 -9.026 -2.362 1.00 . A A . 4 ASP CG 1 1
13 16690 1 1 4 ASP H H 8.824 -9.209 1.081 1.00 . A A . 4 ASP H 1 1
13 16691 1 1 4 ASP HA H 8.443 -7.122 -0.743 1.00 . A A . 4 ASP HA 1 1
13 16692 1 1 4 ASP HB2 H 8.278 -10.090 -0.661 1.00 . A A . 4 ASP HB2 1 1
13 16693 1 1 4 ASP HB3 H 7.083 -9.410 -1.739 1.00 . A A . 4 ASP HB3 1 1
13 16694 1 1 4 ASP N N 8.428 -8.292 0.992 1.00 . A A . 4 ASP N 1 1
13 16695 1 1 4 ASP O O 5.889 -6.895 -1.100 1.00 . A A . 4 ASP O 1 1
13 16696 1 1 4 ASP OD1 O 9.141 -7.916 -2.916 1.00 . A A . 4 ASP OD1 1 1
13 16697 1 1 4 ASP OD2 O 9.789 -10.004 -2.648 1.00 . A A . 4 ASP OD2 1 1
13 16698 1 1 5 THR C C 4.228 -6.721 2.061 1.00 . A A . 5 THR C 1 1
13 16699 1 1 5 THR CA C 4.333 -7.856 1.037 1.00 . A A . 5 THR CA 1 1
13 16700 1 1 5 THR CB C 3.656 -9.144 1.554 1.00 . A A . 5 THR CB 1 1
13 16701 1 1 5 THR CG2 C 2.190 -9.178 1.135 1.00 . A A . 5 THR CG2 1 1
13 16702 1 1 5 THR H H 6.251 -8.719 1.403 1.00 . A A . 5 THR H 1 1
13 16703 1 1 5 THR HA H 3.879 -7.526 0.099 1.00 . A A . 5 THR HA 1 1
13 16704 1 1 5 THR HB H 3.742 -9.201 2.639 1.00 . A A . 5 THR HB 1 1
13 16705 1 1 5 THR HG1 H 5.031 -10.484 1.589 1.00 . A A . 5 THR HG1 1 1
13 16706 1 1 5 THR HG21 H 1.696 -10.029 1.605 1.00 . A A . 5 THR HG21 1 1
13 16707 1 1 5 THR HG22 H 2.113 -9.271 0.052 1.00 . A A . 5 THR HG22 1 1
13 16708 1 1 5 THR HG23 H 1.696 -8.258 1.445 1.00 . A A . 5 THR HG23 1 1
13 16709 1 1 5 THR N N 5.729 -8.128 0.762 1.00 . A A . 5 THR N 1 1
13 16710 1 1 5 THR O O 4.746 -6.828 3.177 1.00 . A A . 5 THR O 1 1
13 16711 1 1 5 THR OG1 O 4.247 -10.318 1.043 1.00 . A A . 5 THR OG1 1 1
13 16712 1 1 6 ILE C C 1.919 -4.035 2.501 1.00 . A A . 6 ILE C 1 1
13 16713 1 1 6 ILE CA C 3.384 -4.460 2.559 1.00 . A A . 6 ILE CA 1 1
13 16714 1 1 6 ILE CB C 4.375 -3.325 2.175 1.00 . A A . 6 ILE CB 1 1
13 16715 1 1 6 ILE CD1 C 6.817 -2.873 1.451 1.00 . A A . 6 ILE CD1 1 1
13 16716 1 1 6 ILE CG1 C 5.742 -3.902 1.776 1.00 . A A . 6 ILE CG1 1 1
13 16717 1 1 6 ILE CG2 C 4.562 -2.325 3.326 1.00 . A A . 6 ILE CG2 1 1
13 16718 1 1 6 ILE H H 3.086 -5.598 0.800 1.00 . A A . 6 ILE H 1 1
13 16719 1 1 6 ILE HA H 3.606 -4.753 3.587 1.00 . A A . 6 ILE HA 1 1
13 16720 1 1 6 ILE HB H 3.991 -2.776 1.319 1.00 . A A . 6 ILE HB 1 1
13 16721 1 1 6 ILE HD11 H 7.642 -3.363 0.937 1.00 . A A . 6 ILE HD11 1 1
13 16722 1 1 6 ILE HD12 H 6.398 -2.098 0.805 1.00 . A A . 6 ILE HD12 1 1
13 16723 1 1 6 ILE HD13 H 7.188 -2.433 2.379 1.00 . A A . 6 ILE HD13 1 1
13 16724 1 1 6 ILE HG12 H 6.111 -4.556 2.560 1.00 . A A . 6 ILE HG12 1 1
13 16725 1 1 6 ILE HG13 H 5.577 -4.491 0.884 1.00 . A A . 6 ILE HG13 1 1
13 16726 1 1 6 ILE HG21 H 3.599 -1.915 3.628 1.00 . A A . 6 ILE HG21 1 1
13 16727 1 1 6 ILE HG22 H 5.042 -2.803 4.183 1.00 . A A . 6 ILE HG22 1 1
13 16728 1 1 6 ILE HG23 H 5.187 -1.485 3.015 1.00 . A A . 6 ILE HG23 1 1
13 16729 1 1 6 ILE N N 3.531 -5.639 1.707 1.00 . A A . 6 ILE N 1 1
13 16730 1 1 6 ILE O O 1.242 -4.203 1.485 1.00 . A A . 6 ILE O 1 1
13 16731 1 1 7 ILE C C 0.083 -1.558 3.764 1.00 . A A . 7 ILE C 1 1
13 16732 1 1 7 ILE CA C 0.122 -3.063 3.963 1.00 . A A . 7 ILE CA 1 1
13 16733 1 1 7 ILE CB C -0.323 -3.486 5.387 1.00 . A A . 7 ILE CB 1 1
13 16734 1 1 7 ILE CD1 C -0.771 -5.562 6.861 1.00 . A A . 7 ILE CD1 1 1
13 16735 1 1 7 ILE CG1 C -0.251 -5.021 5.528 1.00 . A A . 7 ILE CG1 1 1
13 16736 1 1 7 ILE CG2 C -1.703 -2.911 5.760 1.00 . A A . 7 ILE CG2 1 1
13 16737 1 1 7 ILE H H 2.182 -3.392 4.328 1.00 . A A . 7 ILE H 1 1
13 16738 1 1 7 ILE HA H -0.565 -3.535 3.267 1.00 . A A . 7 ILE HA 1 1
13 16739 1 1 7 ILE HB H 0.381 -3.065 6.102 1.00 . A A . 7 ILE HB 1 1
13 16740 1 1 7 ILE HD11 H -1.851 -5.424 6.924 1.00 . A A . 7 ILE HD11 1 1
13 16741 1 1 7 ILE HD12 H -0.551 -6.625 6.918 1.00 . A A . 7 ILE HD12 1 1
13 16742 1 1 7 ILE HD13 H -0.281 -5.049 7.687 1.00 . A A . 7 ILE HD13 1 1
13 16743 1 1 7 ILE HG12 H -0.817 -5.487 4.722 1.00 . A A . 7 ILE HG12 1 1
13 16744 1 1 7 ILE HG13 H 0.783 -5.336 5.426 1.00 . A A . 7 ILE HG13 1 1
13 16745 1 1 7 ILE HG21 H -1.961 -3.174 6.783 1.00 . A A . 7 ILE HG21 1 1
13 16746 1 1 7 ILE HG22 H -1.668 -1.823 5.738 1.00 . A A . 7 ILE HG22 1 1
13 16747 1 1 7 ILE HG23 H -2.461 -3.287 5.074 1.00 . A A . 7 ILE HG23 1 1
13 16748 1 1 7 ILE N N 1.455 -3.538 3.635 1.00 . A A . 7 ILE N 1 1
13 16749 1 1 7 ILE O O 0.554 -0.794 4.611 1.00 . A A . 7 ILE O 1 1
13 16750 1 1 8 LEU C C -2.198 0.414 3.414 1.00 . A A . 8 LEU C 1 1
13 16751 1 1 8 LEU CA C -0.987 0.231 2.505 1.00 . A A . 8 LEU CA 1 1
13 16752 1 1 8 LEU CB C -1.311 0.588 1.041 1.00 . A A . 8 LEU CB 1 1
13 16753 1 1 8 LEU CD1 C -0.444 1.201 -1.245 1.00 . A A . 8 LEU CD1 1 1
13 16754 1 1 8 LEU CD2 C 1.225 0.489 0.497 1.00 . A A . 8 LEU CD2 1 1
13 16755 1 1 8 LEU CG C -0.215 0.326 -0.005 1.00 . A A . 8 LEU CG 1 1
13 16756 1 1 8 LEU H H -0.968 -1.849 2.080 1.00 . A A . 8 LEU H 1 1
13 16757 1 1 8 LEU HA H -0.194 0.889 2.834 1.00 . A A . 8 LEU HA 1 1
13 16758 1 1 8 LEU HB2 H -2.198 0.044 0.725 1.00 . A A . 8 LEU HB2 1 1
13 16759 1 1 8 LEU HB3 H -1.565 1.644 1.019 1.00 . A A . 8 LEU HB3 1 1
13 16760 1 1 8 LEU HD11 H -0.402 2.255 -0.990 1.00 . A A . 8 LEU HD11 1 1
13 16761 1 1 8 LEU HD12 H -1.415 0.985 -1.681 1.00 . A A . 8 LEU HD12 1 1
13 16762 1 1 8 LEU HD13 H 0.323 1.006 -1.995 1.00 . A A . 8 LEU HD13 1 1
13 16763 1 1 8 LEU HD21 H 1.342 1.433 1.030 1.00 . A A . 8 LEU HD21 1 1
13 16764 1 1 8 LEU HD22 H 1.918 0.464 -0.342 1.00 . A A . 8 LEU HD22 1 1
13 16765 1 1 8 LEU HD23 H 1.485 -0.348 1.148 1.00 . A A . 8 LEU HD23 1 1
13 16766 1 1 8 LEU HG H -0.342 -0.705 -0.311 1.00 . A A . 8 LEU HG 1 1
13 16767 1 1 8 LEU N N -0.548 -1.140 2.670 1.00 . A A . 8 LEU N 1 1
13 16768 1 1 8 LEU O O -3.329 0.218 2.970 1.00 . A A . 8 LEU O 1 1
13 16769 1 1 9 ARG C C -3.616 2.470 5.120 1.00 . A A . 9 ARG C 1 1
13 16770 1 1 9 ARG CA C -3.063 1.128 5.607 1.00 . A A . 9 ARG CA 1 1
13 16771 1 1 9 ARG CB C -2.487 1.278 7.027 1.00 . A A . 9 ARG CB 1 1
13 16772 1 1 9 ARG CD C -3.053 1.498 9.478 1.00 . A A . 9 ARG CD 1 1
13 16773 1 1 9 ARG CG C -3.445 0.859 8.131 1.00 . A A . 9 ARG CG 1 1
13 16774 1 1 9 ARG CZ C -4.291 0.791 11.579 1.00 . A A . 9 ARG CZ 1 1
13 16775 1 1 9 ARG H H -1.049 0.720 5.053 1.00 . A A . 9 ARG H 1 1
13 16776 1 1 9 ARG HA H -3.857 0.379 5.585 1.00 . A A . 9 ARG HA 1 1
13 16777 1 1 9 ARG HB2 H -1.571 0.691 7.142 1.00 . A A . 9 ARG HB2 1 1
13 16778 1 1 9 ARG HB3 H -2.271 2.325 7.191 1.00 . A A . 9 ARG HB3 1 1
13 16779 1 1 9 ARG HD2 H -2.193 0.974 9.892 1.00 . A A . 9 ARG HD2 1 1
13 16780 1 1 9 ARG HD3 H -2.787 2.550 9.316 1.00 . A A . 9 ARG HD3 1 1
13 16781 1 1 9 ARG HE H -4.956 2.058 10.147 1.00 . A A . 9 ARG HE 1 1
13 16782 1 1 9 ARG HG2 H -4.464 1.153 7.881 1.00 . A A . 9 ARG HG2 1 1
13 16783 1 1 9 ARG HG3 H -3.386 -0.223 8.178 1.00 . A A . 9 ARG HG3 1 1
13 16784 1 1 9 ARG HH11 H -2.303 0.459 11.844 1.00 . A A . 9 ARG HH11 1 1
13 16785 1 1 9 ARG HH12 H -3.307 -0.310 13.012 1.00 . A A . 9 ARG HH12 1 1
13 16786 1 1 9 ARG HH21 H -6.279 1.210 11.842 1.00 . A A . 9 ARG HH21 1 1
13 16787 1 1 9 ARG HH22 H -5.606 0.098 12.995 1.00 . A A . 9 ARG HH22 1 1
13 16788 1 1 9 ARG N N -1.997 0.700 4.705 1.00 . A A . 9 ARG N 1 1
13 16789 1 1 9 ARG NE N -4.184 1.459 10.422 1.00 . A A . 9 ARG NE 1 1
13 16790 1 1 9 ARG NH1 N -3.249 0.198 12.139 1.00 . A A . 9 ARG NH1 1 1
13 16791 1 1 9 ARG NH2 N -5.469 0.686 12.175 1.00 . A A . 9 ARG NH2 1 1
13 16792 1 1 9 ARG O O -3.069 3.073 4.196 1.00 . A A . 9 ARG O 1 1
13 16793 1 1 10 ASN C C -5.762 4.384 4.106 1.00 . A A . 10 ASN C 1 1
13 16794 1 1 10 ASN CA C -5.203 4.321 5.541 1.00 . A A . 10 ASN CA 1 1
13 16795 1 1 10 ASN CB C -4.162 5.410 5.868 1.00 . A A . 10 ASN CB 1 1
13 16796 1 1 10 ASN CG C -4.278 6.084 7.224 1.00 . A A . 10 ASN CG 1 1
13 16797 1 1 10 ASN H H -5.060 2.454 6.541 1.00 . A A . 10 ASN H 1 1
13 16798 1 1 10 ASN HA H -6.058 4.458 6.198 1.00 . A A . 10 ASN HA 1 1
13 16799 1 1 10 ASN HB2 H -3.161 4.978 5.826 1.00 . A A . 10 ASN HB2 1 1
13 16800 1 1 10 ASN HB3 H -4.189 6.184 5.106 1.00 . A A . 10 ASN HB3 1 1
13 16801 1 1 10 ASN HD21 H -2.434 6.716 6.911 1.00 . A A . 10 ASN HD21 1 1
13 16802 1 1 10 ASN HD22 H -3.091 7.291 8.431 1.00 . A A . 10 ASN HD22 1 1
13 16803 1 1 10 ASN N N -4.619 3.008 5.825 1.00 . A A . 10 ASN N 1 1
13 16804 1 1 10 ASN ND2 N -3.187 6.724 7.606 1.00 . A A . 10 ASN ND2 1 1
13 16805 1 1 10 ASN O O -5.822 5.436 3.471 1.00 . A A . 10 ASN O 1 1
13 16806 1 1 10 ASN OD1 O -5.287 6.006 7.927 1.00 . A A . 10 ASN OD1 1 1
13 16807 1 1 11 LEU C C -8.154 3.578 2.206 1.00 . A A . 11 LEU C 1 1
13 16808 1 1 11 LEU CA C -6.689 3.114 2.213 1.00 . A A . 11 LEU CA 1 1
13 16809 1 1 11 LEU CB C -6.494 1.654 1.742 1.00 . A A . 11 LEU CB 1 1
13 16810 1 1 11 LEU CD1 C -6.730 1.956 -0.762 1.00 . A A . 11 LEU CD1 1 1
13 16811 1 1 11 LEU CD2 C -4.463 2.170 0.293 1.00 . A A . 11 LEU CD2 1 1
13 16812 1 1 11 LEU CG C -5.827 1.484 0.370 1.00 . A A . 11 LEU CG 1 1
13 16813 1 1 11 LEU H H -5.999 2.405 4.115 1.00 . A A . 11 LEU H 1 1
13 16814 1 1 11 LEU HA H -6.116 3.798 1.584 1.00 . A A . 11 LEU HA 1 1
13 16815 1 1 11 LEU HB2 H -5.868 1.126 2.462 1.00 . A A . 11 LEU HB2 1 1
13 16816 1 1 11 LEU HB3 H -7.452 1.139 1.722 1.00 . A A . 11 LEU HB3 1 1
13 16817 1 1 11 LEU HD11 H -7.659 1.390 -0.740 1.00 . A A . 11 LEU HD11 1 1
13 16818 1 1 11 LEU HD12 H -6.243 1.806 -1.724 1.00 . A A . 11 LEU HD12 1 1
13 16819 1 1 11 LEU HD13 H -6.936 3.012 -0.625 1.00 . A A . 11 LEU HD13 1 1
13 16820 1 1 11 LEU HD21 H -4.580 3.248 0.235 1.00 . A A . 11 LEU HD21 1 1
13 16821 1 1 11 LEU HD22 H -3.909 1.828 -0.579 1.00 . A A . 11 LEU HD22 1 1
13 16822 1 1 11 LEU HD23 H -3.887 1.944 1.188 1.00 . A A . 11 LEU HD23 1 1
13 16823 1 1 11 LEU HG H -5.672 0.421 0.227 1.00 . A A . 11 LEU HG 1 1
13 16824 1 1 11 LEU N N -6.151 3.236 3.560 1.00 . A A . 11 LEU N 1 1
13 16825 1 1 11 LEU O O -9.055 2.781 2.458 1.00 . A A . 11 LEU O 1 1
13 16826 1 1 12 ASN C C -10.779 4.796 1.338 1.00 . A A . 12 ASN C 1 1
13 16827 1 1 12 ASN CA C -9.677 5.557 2.091 1.00 . A A . 12 ASN CA 1 1
13 16828 1 1 12 ASN CB C -9.536 6.981 1.521 1.00 . A A . 12 ASN CB 1 1
13 16829 1 1 12 ASN CG C -10.569 7.939 2.094 1.00 . A A . 12 ASN CG 1 1
13 16830 1 1 12 ASN H H -7.585 5.426 1.710 1.00 . A A . 12 ASN H 1 1
13 16831 1 1 12 ASN HA H -9.914 5.608 3.153 1.00 . A A . 12 ASN HA 1 1
13 16832 1 1 12 ASN HB2 H -8.548 7.382 1.729 1.00 . A A . 12 ASN HB2 1 1
13 16833 1 1 12 ASN HB3 H -9.638 6.932 0.440 1.00 . A A . 12 ASN HB3 1 1
13 16834 1 1 12 ASN HD21 H -11.093 8.636 0.281 1.00 . A A . 12 ASN HD21 1 1
13 16835 1 1 12 ASN HD22 H -12.019 9.260 1.619 1.00 . A A . 12 ASN HD22 1 1
13 16836 1 1 12 ASN N N -8.384 4.870 1.962 1.00 . A A . 12 ASN N 1 1
13 16837 1 1 12 ASN ND2 N -11.341 8.604 1.266 1.00 . A A . 12 ASN ND2 1 1
13 16838 1 1 12 ASN O O -10.481 4.258 0.274 1.00 . A A . 12 ASN O 1 1
13 16839 1 1 12 ASN OD1 O -10.703 8.084 3.303 1.00 . A A . 12 ASN OD1 1 1
13 16840 1 1 13 PRO C C -13.293 3.896 -0.213 1.00 . A A . 13 PRO C 1 1
13 16841 1 1 13 PRO CA C -12.982 3.748 1.274 1.00 . A A . 13 PRO CA 1 1
13 16842 1 1 13 PRO CB C -14.232 3.807 2.157 1.00 . A A . 13 PRO CB 1 1
13 16843 1 1 13 PRO CD C -12.579 5.368 2.981 1.00 . A A . 13 PRO CD 1 1
13 16844 1 1 13 PRO CG C -14.077 5.078 2.985 1.00 . A A . 13 PRO CG 1 1
13 16845 1 1 13 PRO HA H -12.541 2.767 1.401 1.00 . A A . 13 PRO HA 1 1
13 16846 1 1 13 PRO HB2 H -15.145 3.853 1.565 1.00 . A A . 13 PRO HB2 1 1
13 16847 1 1 13 PRO HB3 H -14.251 2.939 2.816 1.00 . A A . 13 PRO HB3 1 1
13 16848 1 1 13 PRO HD2 H -12.439 6.441 2.962 1.00 . A A . 13 PRO HD2 1 1
13 16849 1 1 13 PRO HD3 H -12.083 4.939 3.843 1.00 . A A . 13 PRO HD3 1 1
13 16850 1 1 13 PRO HG2 H -14.604 5.897 2.490 1.00 . A A . 13 PRO HG2 1 1
13 16851 1 1 13 PRO HG3 H -14.452 4.940 3.999 1.00 . A A . 13 PRO HG3 1 1
13 16852 1 1 13 PRO N N -12.044 4.738 1.793 1.00 . A A . 13 PRO N 1 1
13 16853 1 1 13 PRO O O -13.675 2.904 -0.831 1.00 . A A . 13 PRO O 1 1
13 16854 1 1 14 HIS C C -12.135 5.432 -3.013 1.00 . A A . 14 HIS C 1 1
13 16855 1 1 14 HIS CA C -13.414 5.382 -2.173 1.00 . A A . 14 HIS CA 1 1
13 16856 1 1 14 HIS CB C -14.152 6.722 -2.324 1.00 . A A . 14 HIS CB 1 1
13 16857 1 1 14 HIS CD2 C -16.102 6.041 -0.766 1.00 . A A . 14 HIS CD2 1 1
13 16858 1 1 14 HIS CE1 C -17.420 7.778 -1.075 1.00 . A A . 14 HIS CE1 1 1
13 16859 1 1 14 HIS CG C -15.507 6.875 -1.675 1.00 . A A . 14 HIS CG 1 1
13 16860 1 1 14 HIS H H -12.783 5.852 -0.191 1.00 . A A . 14 HIS H 1 1
13 16861 1 1 14 HIS HA H -14.047 4.599 -2.588 1.00 . A A . 14 HIS HA 1 1
13 16862 1 1 14 HIS HB2 H -13.501 7.501 -1.945 1.00 . A A . 14 HIS HB2 1 1
13 16863 1 1 14 HIS HB3 H -14.283 6.919 -3.386 1.00 . A A . 14 HIS HB3 1 1
13 16864 1 1 14 HIS HD1 H -16.180 8.772 -2.450 1.00 . A A . 14 HIS HD1 1 1
13 16865 1 1 14 HIS HD2 H -15.716 5.108 -0.381 1.00 . A A . 14 HIS HD2 1 1
13 16866 1 1 14 HIS HE1 H -18.256 8.461 -0.996 1.00 . A A . 14 HIS HE1 1 1
13 16867 1 1 14 HIS N N -13.133 5.101 -0.771 1.00 . A A . 14 HIS N 1 1
13 16868 1 1 14 HIS ND1 N -16.339 7.962 -1.849 1.00 . A A . 14 HIS ND1 1 1
13 16869 1 1 14 HIS NE2 N -17.308 6.631 -0.389 1.00 . A A . 14 HIS NE2 1 1
13 16870 1 1 14 HIS O O -12.252 5.471 -4.238 1.00 . A A . 14 HIS O 1 1
13 16871 1 1 15 SER C C -9.443 4.738 -4.186 1.00 . A A . 15 SER C 1 1
13 16872 1 1 15 SER CA C -9.733 5.836 -3.170 1.00 . A A . 15 SER CA 1 1
13 16873 1 1 15 SER CB C -8.539 6.037 -2.229 1.00 . A A . 15 SER CB 1 1
13 16874 1 1 15 SER H H -10.827 5.385 -1.424 1.00 . A A . 15 SER H 1 1
13 16875 1 1 15 SER HA H -9.905 6.775 -3.705 1.00 . A A . 15 SER HA 1 1
13 16876 1 1 15 SER HB2 H -7.650 6.269 -2.819 1.00 . A A . 15 SER HB2 1 1
13 16877 1 1 15 SER HB3 H -8.745 6.863 -1.557 1.00 . A A . 15 SER HB3 1 1
13 16878 1 1 15 SER HG H -8.079 4.160 -2.045 1.00 . A A . 15 SER HG 1 1
13 16879 1 1 15 SER N N -10.938 5.514 -2.418 1.00 . A A . 15 SER N 1 1
13 16880 1 1 15 SER O O -9.779 3.562 -3.980 1.00 . A A . 15 SER O 1 1
13 16881 1 1 15 SER OG O -8.294 4.885 -1.451 1.00 . A A . 15 SER OG 1 1
13 16882 1 1 16 THR C C -6.860 3.885 -6.005 1.00 . A A . 16 THR C 1 1
13 16883 1 1 16 THR CA C -8.319 4.228 -6.296 1.00 . A A . 16 THR CA 1 1
13 16884 1 1 16 THR CB C -8.608 4.853 -7.681 1.00 . A A . 16 THR CB 1 1
13 16885 1 1 16 THR CG2 C -8.414 6.376 -7.722 1.00 . A A . 16 THR CG2 1 1
13 16886 1 1 16 THR H H -8.424 6.087 -5.288 1.00 . A A . 16 THR H 1 1
13 16887 1 1 16 THR HA H -8.898 3.309 -6.232 1.00 . A A . 16 THR HA 1 1
13 16888 1 1 16 THR HB H -9.653 4.651 -7.927 1.00 . A A . 16 THR HB 1 1
13 16889 1 1 16 THR HG1 H -7.988 3.318 -8.732 1.00 . A A . 16 THR HG1 1 1
13 16890 1 1 16 THR HG21 H -9.208 6.866 -7.153 1.00 . A A . 16 THR HG21 1 1
13 16891 1 1 16 THR HG22 H -8.482 6.727 -8.750 1.00 . A A . 16 THR HG22 1 1
13 16892 1 1 16 THR HG23 H -7.443 6.647 -7.307 1.00 . A A . 16 THR HG23 1 1
13 16893 1 1 16 THR N N -8.752 5.126 -5.244 1.00 . A A . 16 THR N 1 1
13 16894 1 1 16 THR O O -6.034 4.781 -5.820 1.00 . A A . 16 THR O 1 1
13 16895 1 1 16 THR OG1 O -7.808 4.271 -8.688 1.00 . A A . 16 THR OG1 1 1
13 16896 1 1 17 MET C C -4.350 2.753 -6.977 1.00 . A A . 17 MET C 1 1
13 16897 1 1 17 MET CA C -5.177 2.097 -5.883 1.00 . A A . 17 MET CA 1 1
13 16898 1 1 17 MET CB C -5.117 0.594 -6.096 1.00 . A A . 17 MET CB 1 1
13 16899 1 1 17 MET CE C -3.918 0.216 -3.181 1.00 . A A . 17 MET CE 1 1
13 16900 1 1 17 MET CG C -3.661 0.166 -5.998 1.00 . A A . 17 MET CG 1 1
13 16901 1 1 17 MET H H -7.278 1.908 -6.138 1.00 . A A . 17 MET H 1 1
13 16902 1 1 17 MET HA H -4.736 2.275 -4.906 1.00 . A A . 17 MET HA 1 1
13 16903 1 1 17 MET HB2 H -5.725 0.069 -5.361 1.00 . A A . 17 MET HB2 1 1
13 16904 1 1 17 MET HB3 H -5.440 0.376 -7.105 1.00 . A A . 17 MET HB3 1 1
13 16905 1 1 17 MET HE1 H -4.795 0.858 -3.204 1.00 . A A . 17 MET HE1 1 1
13 16906 1 1 17 MET HE2 H -4.230 -0.816 -3.319 1.00 . A A . 17 MET HE2 1 1
13 16907 1 1 17 MET HE3 H -3.434 0.313 -2.212 1.00 . A A . 17 MET HE3 1 1
13 16908 1 1 17 MET HG2 H -3.619 -0.911 -6.111 1.00 . A A . 17 MET HG2 1 1
13 16909 1 1 17 MET HG3 H -3.168 0.580 -6.877 1.00 . A A . 17 MET HG3 1 1
13 16910 1 1 17 MET N N -6.551 2.583 -5.945 1.00 . A A . 17 MET N 1 1
13 16911 1 1 17 MET O O -3.255 3.225 -6.732 1.00 . A A . 17 MET O 1 1
13 16912 1 1 17 MET SD S -2.768 0.717 -4.495 1.00 . A A . 17 MET SD 1 1
13 16913 1 1 18 ASP C C -3.509 4.467 -9.297 1.00 . A A . 18 ASP C 1 1
13 16914 1 1 18 ASP CA C -4.174 3.097 -9.412 1.00 . A A . 18 ASP CA 1 1
13 16915 1 1 18 ASP CB C -5.184 3.059 -10.559 1.00 . A A . 18 ASP CB 1 1
13 16916 1 1 18 ASP CG C -4.504 3.101 -11.917 1.00 . A A . 18 ASP CG 1 1
13 16917 1 1 18 ASP H H -5.732 2.203 -8.284 1.00 . A A . 18 ASP H 1 1
13 16918 1 1 18 ASP HA H -3.395 2.357 -9.594 1.00 . A A . 18 ASP HA 1 1
13 16919 1 1 18 ASP HB2 H -5.759 2.136 -10.486 1.00 . A A . 18 ASP HB2 1 1
13 16920 1 1 18 ASP HB3 H -5.878 3.896 -10.476 1.00 . A A . 18 ASP HB3 1 1
13 16921 1 1 18 ASP N N -4.870 2.714 -8.196 1.00 . A A . 18 ASP N 1 1
13 16922 1 1 18 ASP O O -2.361 4.621 -9.722 1.00 . A A . 18 ASP O 1 1
13 16923 1 1 18 ASP OD1 O -4.196 4.209 -12.394 1.00 . A A . 18 ASP OD1 1 1
13 16924 1 1 18 ASP OD2 O -4.334 2.011 -12.516 1.00 . A A . 18 ASP OD2 1 1
13 16925 1 1 19 SER C C -2.756 6.774 -7.183 1.00 . A A . 19 SER C 1 1
13 16926 1 1 19 SER CA C -3.684 6.751 -8.400 1.00 . A A . 19 SER CA 1 1
13 16927 1 1 19 SER CB C -4.845 7.721 -8.186 1.00 . A A . 19 SER CB 1 1
13 16928 1 1 19 SER H H -5.096 5.174 -8.247 1.00 . A A . 19 SER H 1 1
13 16929 1 1 19 SER HA H -3.108 7.082 -9.269 1.00 . A A . 19 SER HA 1 1
13 16930 1 1 19 SER HB2 H -5.376 7.461 -7.268 1.00 . A A . 19 SER HB2 1 1
13 16931 1 1 19 SER HB3 H -4.436 8.723 -8.071 1.00 . A A . 19 SER HB3 1 1
13 16932 1 1 19 SER HG H -5.349 7.195 -10.013 1.00 . A A . 19 SER HG 1 1
13 16933 1 1 19 SER N N -4.202 5.419 -8.659 1.00 . A A . 19 SER N 1 1
13 16934 1 1 19 SER O O -1.768 7.490 -7.224 1.00 . A A . 19 SER O 1 1
13 16935 1 1 19 SER OG O -5.751 7.718 -9.282 1.00 . A A . 19 SER OG 1 1
13 16936 1 1 20 ILE C C -0.708 5.293 -5.576 1.00 . A A . 20 ILE C 1 1
13 16937 1 1 20 ILE CA C -2.060 5.773 -5.037 1.00 . A A . 20 ILE CA 1 1
13 16938 1 1 20 ILE CB C -2.662 4.868 -3.935 1.00 . A A . 20 ILE CB 1 1
13 16939 1 1 20 ILE CD1 C -4.848 4.466 -2.619 1.00 . A A . 20 ILE CD1 1 1
13 16940 1 1 20 ILE CG1 C -3.952 5.476 -3.338 1.00 . A A . 20 ILE CG1 1 1
13 16941 1 1 20 ILE CG2 C -1.627 4.527 -2.853 1.00 . A A . 20 ILE CG2 1 1
13 16942 1 1 20 ILE H H -3.831 5.402 -6.157 1.00 . A A . 20 ILE H 1 1
13 16943 1 1 20 ILE HA H -1.867 6.737 -4.561 1.00 . A A . 20 ILE HA 1 1
13 16944 1 1 20 ILE HB H -2.952 3.934 -4.410 1.00 . A A . 20 ILE HB 1 1
13 16945 1 1 20 ILE HD11 H -5.281 3.771 -3.336 1.00 . A A . 20 ILE HD11 1 1
13 16946 1 1 20 ILE HD12 H -4.275 3.910 -1.886 1.00 . A A . 20 ILE HD12 1 1
13 16947 1 1 20 ILE HD13 H -5.648 4.998 -2.108 1.00 . A A . 20 ILE HD13 1 1
13 16948 1 1 20 ILE HG12 H -3.663 6.250 -2.627 1.00 . A A . 20 ILE HG12 1 1
13 16949 1 1 20 ILE HG13 H -4.554 5.953 -4.107 1.00 . A A . 20 ILE HG13 1 1
13 16950 1 1 20 ILE HG21 H -2.083 4.017 -2.008 1.00 . A A . 20 ILE HG21 1 1
13 16951 1 1 20 ILE HG22 H -0.862 3.868 -3.268 1.00 . A A . 20 ILE HG22 1 1
13 16952 1 1 20 ILE HG23 H -1.139 5.441 -2.520 1.00 . A A . 20 ILE HG23 1 1
13 16953 1 1 20 ILE N N -3.023 6.009 -6.120 1.00 . A A . 20 ILE N 1 1
13 16954 1 1 20 ILE O O 0.323 5.846 -5.188 1.00 . A A . 20 ILE O 1 1
13 16955 1 1 21 LEU C C 1.087 5.005 -7.953 1.00 . A A . 21 LEU C 1 1
13 16956 1 1 21 LEU CA C 0.538 3.862 -7.117 1.00 . A A . 21 LEU CA 1 1
13 16957 1 1 21 LEU CB C 0.309 2.608 -7.978 1.00 . A A . 21 LEU CB 1 1
13 16958 1 1 21 LEU CD1 C -0.571 0.289 -8.218 1.00 . A A . 21 LEU CD1 1 1
13 16959 1 1 21 LEU CD2 C 0.737 0.859 -6.161 1.00 . A A . 21 LEU CD2 1 1
13 16960 1 1 21 LEU CG C -0.237 1.393 -7.214 1.00 . A A . 21 LEU CG 1 1
13 16961 1 1 21 LEU H H -1.575 3.814 -6.675 1.00 . A A . 21 LEU H 1 1
13 16962 1 1 21 LEU HA H 1.319 3.661 -6.383 1.00 . A A . 21 LEU HA 1 1
13 16963 1 1 21 LEU HB2 H -0.397 2.856 -8.770 1.00 . A A . 21 LEU HB2 1 1
13 16964 1 1 21 LEU HB3 H 1.254 2.333 -8.446 1.00 . A A . 21 LEU HB3 1 1
13 16965 1 1 21 LEU HD11 H -1.075 -0.531 -7.716 1.00 . A A . 21 LEU HD11 1 1
13 16966 1 1 21 LEU HD12 H 0.348 -0.068 -8.681 1.00 . A A . 21 LEU HD12 1 1
13 16967 1 1 21 LEU HD13 H -1.239 0.684 -8.984 1.00 . A A . 21 LEU HD13 1 1
13 16968 1 1 21 LEU HD21 H 0.950 1.632 -5.422 1.00 . A A . 21 LEU HD21 1 1
13 16969 1 1 21 LEU HD22 H 1.669 0.546 -6.631 1.00 . A A . 21 LEU HD22 1 1
13 16970 1 1 21 LEU HD23 H 0.288 0.015 -5.642 1.00 . A A . 21 LEU HD23 1 1
13 16971 1 1 21 LEU HG H -1.157 1.681 -6.719 1.00 . A A . 21 LEU HG 1 1
13 16972 1 1 21 LEU N N -0.693 4.288 -6.456 1.00 . A A . 21 LEU N 1 1
13 16973 1 1 21 LEU O O 2.188 5.484 -7.687 1.00 . A A . 21 LEU O 1 1
13 16974 1 1 22 GLY C C 1.278 7.646 -9.602 1.00 . A A . 22 GLY C 1 1
13 16975 1 1 22 GLY CA C 0.950 6.224 -10.035 1.00 . A A . 22 GLY CA 1 1
13 16976 1 1 22 GLY H H -0.589 5.077 -9.120 1.00 . A A . 22 GLY H 1 1
13 16977 1 1 22 GLY HA2 H 1.898 5.748 -10.296 1.00 . A A . 22 GLY HA2 1 1
13 16978 1 1 22 GLY HA3 H 0.291 6.247 -10.902 1.00 . A A . 22 GLY HA3 1 1
13 16979 1 1 22 GLY N N 0.351 5.430 -8.980 1.00 . A A . 22 GLY N 1 1
13 16980 1 1 22 GLY O O 2.187 8.236 -10.188 1.00 . A A . 22 GLY O 1 1
13 16981 1 1 23 ALA C C 2.443 9.430 -7.450 1.00 . A A . 23 ALA C 1 1
13 16982 1 1 23 ALA CA C 1.000 9.421 -7.918 1.00 . A A . 23 ALA CA 1 1
13 16983 1 1 23 ALA CB C 0.094 9.743 -6.726 1.00 . A A . 23 ALA CB 1 1
13 16984 1 1 23 ALA H H -0.121 7.643 -8.107 1.00 . A A . 23 ALA H 1 1
13 16985 1 1 23 ALA HA H 0.890 10.228 -8.629 1.00 . A A . 23 ALA HA 1 1
13 16986 1 1 23 ALA HB1 H -0.929 9.895 -7.069 1.00 . A A . 23 ALA HB1 1 1
13 16987 1 1 23 ALA HB2 H 0.131 8.925 -6.005 1.00 . A A . 23 ALA HB2 1 1
13 16988 1 1 23 ALA HB3 H 0.452 10.655 -6.245 1.00 . A A . 23 ALA HB3 1 1
13 16989 1 1 23 ALA N N 0.631 8.163 -8.548 1.00 . A A . 23 ALA N 1 1
13 16990 1 1 23 ALA O O 2.974 10.525 -7.292 1.00 . A A . 23 ALA O 1 1
13 16991 1 1 24 LEU C C 5.243 7.218 -7.278 1.00 . A A . 24 LEU C 1 1
13 16992 1 1 24 LEU CA C 4.319 8.160 -6.516 1.00 . A A . 24 LEU CA 1 1
13 16993 1 1 24 LEU CB C 4.084 7.788 -5.028 1.00 . A A . 24 LEU CB 1 1
13 16994 1 1 24 LEU CD1 C 6.024 8.993 -3.970 1.00 . A A . 24 LEU CD1 1 1
13 16995 1 1 24 LEU CD2 C 3.877 10.241 -4.323 1.00 . A A . 24 LEU CD2 1 1
13 16996 1 1 24 LEU CG C 4.503 8.875 -4.025 1.00 . A A . 24 LEU CG 1 1
13 16997 1 1 24 LEU H H 2.536 7.391 -7.354 1.00 . A A . 24 LEU H 1 1
13 16998 1 1 24 LEU HA H 4.806 9.131 -6.576 1.00 . A A . 24 LEU HA 1 1
13 16999 1 1 24 LEU HB2 H 3.025 7.574 -4.870 1.00 . A A . 24 LEU HB2 1 1
13 17000 1 1 24 LEU HB3 H 4.624 6.877 -4.771 1.00 . A A . 24 LEU HB3 1 1
13 17001 1 1 24 LEU HD11 H 6.303 9.809 -3.305 1.00 . A A . 24 LEU HD11 1 1
13 17002 1 1 24 LEU HD12 H 6.426 9.186 -4.963 1.00 . A A . 24 LEU HD12 1 1
13 17003 1 1 24 LEU HD13 H 6.441 8.068 -3.581 1.00 . A A . 24 LEU HD13 1 1
13 17004 1 1 24 LEU HD21 H 4.074 10.927 -3.515 1.00 . A A . 24 LEU HD21 1 1
13 17005 1 1 24 LEU HD22 H 2.802 10.142 -4.464 1.00 . A A . 24 LEU HD22 1 1
13 17006 1 1 24 LEU HD23 H 4.318 10.680 -5.214 1.00 . A A . 24 LEU HD23 1 1
13 17007 1 1 24 LEU HG H 4.161 8.566 -3.037 1.00 . A A . 24 LEU HG 1 1
13 17008 1 1 24 LEU N N 3.038 8.260 -7.184 1.00 . A A . 24 LEU N 1 1
13 17009 1 1 24 LEU O O 6.149 7.688 -7.965 1.00 . A A . 24 LEU O 1 1
13 17010 1 1 25 ALA C C 7.344 5.125 -7.864 1.00 . A A . 25 ALA C 1 1
13 17011 1 1 25 ALA CA C 5.842 4.840 -7.730 1.00 . A A . 25 ALA CA 1 1
13 17012 1 1 25 ALA CB C 5.130 4.465 -9.018 1.00 . A A . 25 ALA CB 1 1
13 17013 1 1 25 ALA H H 4.181 5.634 -6.716 1.00 . A A . 25 ALA H 1 1
13 17014 1 1 25 ALA HA H 5.834 3.968 -7.073 1.00 . A A . 25 ALA HA 1 1
13 17015 1 1 25 ALA HB1 H 5.094 5.341 -9.660 1.00 . A A . 25 ALA HB1 1 1
13 17016 1 1 25 ALA HB2 H 5.673 3.661 -9.508 1.00 . A A . 25 ALA HB2 1 1
13 17017 1 1 25 ALA HB3 H 4.119 4.141 -8.767 1.00 . A A . 25 ALA HB3 1 1
13 17018 1 1 25 ALA N N 5.086 5.906 -7.079 1.00 . A A . 25 ALA N 1 1
13 17019 1 1 25 ALA O O 7.890 5.001 -8.962 1.00 . A A . 25 ALA O 1 1
13 17020 1 1 26 PRO C C 10.444 4.874 -7.173 1.00 . A A . 26 PRO C 1 1
13 17021 1 1 26 PRO CA C 9.412 5.960 -6.842 1.00 . A A . 26 PRO CA 1 1
13 17022 1 1 26 PRO CB C 9.674 6.626 -5.489 1.00 . A A . 26 PRO CB 1 1
13 17023 1 1 26 PRO CD C 7.552 5.449 -5.404 1.00 . A A . 26 PRO CD 1 1
13 17024 1 1 26 PRO CG C 8.662 6.007 -4.526 1.00 . A A . 26 PRO CG 1 1
13 17025 1 1 26 PRO HA H 9.469 6.723 -7.621 1.00 . A A . 26 PRO HA 1 1
13 17026 1 1 26 PRO HB2 H 10.691 6.446 -5.145 1.00 . A A . 26 PRO HB2 1 1
13 17027 1 1 26 PRO HB3 H 9.482 7.697 -5.571 1.00 . A A . 26 PRO HB3 1 1
13 17028 1 1 26 PRO HD2 H 7.294 4.440 -5.084 1.00 . A A . 26 PRO HD2 1 1
13 17029 1 1 26 PRO HD3 H 6.679 6.087 -5.352 1.00 . A A . 26 PRO HD3 1 1
13 17030 1 1 26 PRO HG2 H 9.114 5.193 -3.975 1.00 . A A . 26 PRO HG2 1 1
13 17031 1 1 26 PRO HG3 H 8.284 6.745 -3.823 1.00 . A A . 26 PRO HG3 1 1
13 17032 1 1 26 PRO N N 8.050 5.449 -6.767 1.00 . A A . 26 PRO N 1 1
13 17033 1 1 26 PRO O O 11.582 5.204 -7.511 1.00 . A A . 26 PRO O 1 1
13 17034 1 1 27 TYR C C 10.048 1.353 -7.974 1.00 . A A . 27 TYR C 1 1
13 17035 1 1 27 TYR CA C 10.885 2.432 -7.294 1.00 . A A . 27 TYR CA 1 1
13 17036 1 1 27 TYR CB C 11.421 1.914 -5.961 1.00 . A A . 27 TYR CB 1 1
13 17037 1 1 27 TYR CD1 C 11.702 3.789 -4.331 1.00 . A A . 27 TYR CD1 1 1
13 17038 1 1 27 TYR CD2 C 13.699 2.855 -5.368 1.00 . A A . 27 TYR CD2 1 1
13 17039 1 1 27 TYR CE1 C 12.493 4.725 -3.653 1.00 . A A . 27 TYR CE1 1 1
13 17040 1 1 27 TYR CE2 C 14.501 3.782 -4.681 1.00 . A A . 27 TYR CE2 1 1
13 17041 1 1 27 TYR CG C 12.302 2.873 -5.205 1.00 . A A . 27 TYR CG 1 1
13 17042 1 1 27 TYR CZ C 13.896 4.735 -3.836 1.00 . A A . 27 TYR CZ 1 1
13 17043 1 1 27 TYR H H 9.111 3.406 -6.797 1.00 . A A . 27 TYR H 1 1
13 17044 1 1 27 TYR HA H 11.723 2.699 -7.936 1.00 . A A . 27 TYR HA 1 1
13 17045 1 1 27 TYR HB2 H 10.580 1.652 -5.326 1.00 . A A . 27 TYR HB2 1 1
13 17046 1 1 27 TYR HB3 H 11.983 1.016 -6.147 1.00 . A A . 27 TYR HB3 1 1
13 17047 1 1 27 TYR HD1 H 10.628 3.775 -4.208 1.00 . A A . 27 TYR HD1 1 1
13 17048 1 1 27 TYR HD2 H 14.163 2.138 -6.027 1.00 . A A . 27 TYR HD2 1 1
13 17049 1 1 27 TYR HE1 H 12.013 5.446 -3.018 1.00 . A A . 27 TYR HE1 1 1
13 17050 1 1 27 TYR HE2 H 15.573 3.782 -4.819 1.00 . A A . 27 TYR HE2 1 1
13 17051 1 1 27 TYR HH H 14.159 6.525 -3.206 1.00 . A A . 27 TYR HH 1 1
13 17052 1 1 27 TYR N N 10.059 3.598 -7.057 1.00 . A A . 27 TYR N 1 1
13 17053 1 1 27 TYR O O 10.384 0.934 -9.081 1.00 . A A . 27 TYR O 1 1
13 17054 1 1 27 TYR OH O 14.654 5.699 -3.249 1.00 . A A . 27 TYR OH 1 1
13 17055 1 1 28 ALA C C 7.534 -0.107 -9.029 1.00 . A A . 28 ALA C 1 1
13 17056 1 1 28 ALA CA C 8.183 -0.243 -7.655 1.00 . A A . 28 ALA CA 1 1
13 17057 1 1 28 ALA CB C 7.134 -0.510 -6.571 1.00 . A A . 28 ALA CB 1 1
13 17058 1 1 28 ALA H H 8.704 1.426 -6.465 1.00 . A A . 28 ALA H 1 1
13 17059 1 1 28 ALA HA H 8.860 -1.081 -7.684 1.00 . A A . 28 ALA HA 1 1
13 17060 1 1 28 ALA HB1 H 7.606 -0.507 -5.589 1.00 . A A . 28 ALA HB1 1 1
13 17061 1 1 28 ALA HB2 H 6.375 0.268 -6.609 1.00 . A A . 28 ALA HB2 1 1
13 17062 1 1 28 ALA HB3 H 6.668 -1.483 -6.741 1.00 . A A . 28 ALA HB3 1 1
13 17063 1 1 28 ALA N N 8.961 0.939 -7.306 1.00 . A A . 28 ALA N 1 1
13 17064 1 1 28 ALA O O 7.098 0.994 -9.369 1.00 . A A . 28 ALA O 1 1
13 17065 1 1 29 VAL C C 5.652 -1.931 -11.391 1.00 . A A . 29 VAL C 1 1
13 17066 1 1 29 VAL CA C 6.971 -1.166 -11.178 1.00 . A A . 29 VAL CA 1 1
13 17067 1 1 29 VAL CB C 8.123 -1.636 -12.096 1.00 . A A . 29 VAL CB 1 1
13 17068 1 1 29 VAL CG1 C 7.888 -1.046 -13.492 1.00 . A A . 29 VAL CG1 1 1
13 17069 1 1 29 VAL CG2 C 9.534 -1.238 -11.631 1.00 . A A . 29 VAL CG2 1 1
13 17070 1 1 29 VAL H H 7.741 -2.088 -9.388 1.00 . A A . 29 VAL H 1 1
13 17071 1 1 29 VAL HA H 6.787 -0.125 -11.442 1.00 . A A . 29 VAL HA 1 1
13 17072 1 1 29 VAL HB H 8.103 -2.720 -12.165 1.00 . A A . 29 VAL HB 1 1
13 17073 1 1 29 VAL HG11 H 8.591 -1.481 -14.206 1.00 . A A . 29 VAL HG11 1 1
13 17074 1 1 29 VAL HG12 H 6.860 -1.234 -13.797 1.00 . A A . 29 VAL HG12 1 1
13 17075 1 1 29 VAL HG13 H 8.022 0.033 -13.444 1.00 . A A . 29 VAL HG13 1 1
13 17076 1 1 29 VAL HG21 H 10.266 -1.526 -12.390 1.00 . A A . 29 VAL HG21 1 1
13 17077 1 1 29 VAL HG22 H 9.573 -0.160 -11.480 1.00 . A A . 29 VAL HG22 1 1
13 17078 1 1 29 VAL HG23 H 9.784 -1.747 -10.698 1.00 . A A . 29 VAL HG23 1 1
13 17079 1 1 29 VAL N N 7.372 -1.209 -9.767 1.00 . A A . 29 VAL N 1 1
13 17080 1 1 29 VAL O O 5.544 -2.827 -12.235 1.00 . A A . 29 VAL O 1 1
13 17081 1 1 30 LEU C C 2.179 -1.341 -10.907 1.00 . A A . 30 LEU C 1 1
13 17082 1 1 30 LEU CA C 3.347 -2.242 -10.513 1.00 . A A . 30 LEU CA 1 1
13 17083 1 1 30 LEU CB C 3.077 -2.760 -9.083 1.00 . A A . 30 LEU CB 1 1
13 17084 1 1 30 LEU CD1 C 3.727 -3.044 -6.697 1.00 . A A . 30 LEU CD1 1 1
13 17085 1 1 30 LEU CD2 C 5.292 -3.910 -8.431 1.00 . A A . 30 LEU CD2 1 1
13 17086 1 1 30 LEU CG C 4.264 -2.818 -8.109 1.00 . A A . 30 LEU CG 1 1
13 17087 1 1 30 LEU H H 4.796 -0.698 -10.098 1.00 . A A . 30 LEU H 1 1
13 17088 1 1 30 LEU HA H 3.370 -3.103 -11.185 1.00 . A A . 30 LEU HA 1 1
13 17089 1 1 30 LEU HB2 H 2.338 -2.099 -8.627 1.00 . A A . 30 LEU HB2 1 1
13 17090 1 1 30 LEU HB3 H 2.613 -3.740 -9.159 1.00 . A A . 30 LEU HB3 1 1
13 17091 1 1 30 LEU HD11 H 3.053 -2.231 -6.430 1.00 . A A . 30 LEU HD11 1 1
13 17092 1 1 30 LEU HD12 H 4.561 -3.067 -5.995 1.00 . A A . 30 LEU HD12 1 1
13 17093 1 1 30 LEU HD13 H 3.189 -3.992 -6.640 1.00 . A A . 30 LEU HD13 1 1
13 17094 1 1 30 LEU HD21 H 5.520 -3.929 -9.495 1.00 . A A . 30 LEU HD21 1 1
13 17095 1 1 30 LEU HD22 H 4.937 -4.892 -8.119 1.00 . A A . 30 LEU HD22 1 1
13 17096 1 1 30 LEU HD23 H 6.217 -3.706 -7.892 1.00 . A A . 30 LEU HD23 1 1
13 17097 1 1 30 LEU HG H 4.751 -1.844 -8.127 1.00 . A A . 30 LEU HG 1 1
13 17098 1 1 30 LEU N N 4.630 -1.547 -10.623 1.00 . A A . 30 LEU N 1 1
13 17099 1 1 30 LEU O O 2.219 -0.121 -10.748 1.00 . A A . 30 LEU O 1 1
13 17100 1 1 31 SER C C -1.238 -2.521 -11.304 1.00 . A A . 31 SER C 1 1
13 17101 1 1 31 SER CA C -0.241 -1.382 -11.451 1.00 . A A . 31 SER CA 1 1
13 17102 1 1 31 SER CB C -0.422 -0.682 -12.806 1.00 . A A . 31 SER CB 1 1
13 17103 1 1 31 SER H H 1.134 -2.990 -11.322 1.00 . A A . 31 SER H 1 1
13 17104 1 1 31 SER HA H -0.411 -0.646 -10.669 1.00 . A A . 31 SER HA 1 1
13 17105 1 1 31 SER HB2 H -0.090 -1.345 -13.606 1.00 . A A . 31 SER HB2 1 1
13 17106 1 1 31 SER HB3 H -1.482 -0.470 -12.950 1.00 . A A . 31 SER HB3 1 1
13 17107 1 1 31 SER HG H -0.253 1.244 -12.469 1.00 . A A . 31 SER HG 1 1
13 17108 1 1 31 SER N N 1.079 -1.977 -11.293 1.00 . A A . 31 SER N 1 1
13 17109 1 1 31 SER O O -1.171 -3.503 -12.046 1.00 . A A . 31 SER O 1 1
13 17110 1 1 31 SER OG O 0.298 0.539 -12.858 1.00 . A A . 31 SER OG 1 1
13 17111 1 1 32 SER C C -3.095 -4.620 -9.786 1.00 . A A . 32 SER C 1 1
13 17112 1 1 32 SER CA C -3.358 -3.159 -10.151 1.00 . A A . 32 SER CA 1 1
13 17113 1 1 32 SER CB C -4.239 -3.014 -11.392 1.00 . A A . 32 SER CB 1 1
13 17114 1 1 32 SER H H -2.160 -1.462 -9.895 1.00 . A A . 32 SER H 1 1
13 17115 1 1 32 SER HA H -3.891 -2.708 -9.316 1.00 . A A . 32 SER HA 1 1
13 17116 1 1 32 SER HB2 H -4.227 -1.985 -11.742 1.00 . A A . 32 SER HB2 1 1
13 17117 1 1 32 SER HB3 H -3.837 -3.653 -12.179 1.00 . A A . 32 SER HB3 1 1
13 17118 1 1 32 SER HG H -5.628 -4.335 -11.302 1.00 . A A . 32 SER HG 1 1
13 17119 1 1 32 SER N N -2.154 -2.368 -10.346 1.00 . A A . 32 SER N 1 1
13 17120 1 1 32 SER O O -3.437 -5.026 -8.683 1.00 . A A . 32 SER O 1 1
13 17121 1 1 32 SER OG O -5.580 -3.365 -11.124 1.00 . A A . 32 SER OG 1 1
13 17122 1 1 33 SER C C -1.767 -7.344 -9.357 1.00 . A A . 33 SER C 1 1
13 17123 1 1 33 SER CA C -2.465 -6.861 -10.628 1.00 . A A . 33 SER CA 1 1
13 17124 1 1 33 SER CB C -1.755 -7.359 -11.890 1.00 . A A . 33 SER CB 1 1
13 17125 1 1 33 SER H H -2.203 -4.973 -11.543 1.00 . A A . 33 SER H 1 1
13 17126 1 1 33 SER HA H -3.486 -7.252 -10.625 1.00 . A A . 33 SER HA 1 1
13 17127 1 1 33 SER HB2 H -0.701 -7.077 -11.868 1.00 . A A . 33 SER HB2 1 1
13 17128 1 1 33 SER HB3 H -1.825 -8.444 -11.923 1.00 . A A . 33 SER HB3 1 1
13 17129 1 1 33 SER HG H -1.838 -6.067 -13.372 1.00 . A A . 33 SER HG 1 1
13 17130 1 1 33 SER N N -2.515 -5.410 -10.684 1.00 . A A . 33 SER N 1 1
13 17131 1 1 33 SER O O -2.265 -8.245 -8.681 1.00 . A A . 33 SER O 1 1
13 17132 1 1 33 SER OG O -2.368 -6.812 -13.051 1.00 . A A . 33 SER OG 1 1
13 17133 1 1 34 ASN C C -0.675 -6.669 -6.494 1.00 . A A . 34 ASN C 1 1
13 17134 1 1 34 ASN CA C 0.078 -7.068 -7.760 1.00 . A A . 34 ASN CA 1 1
13 17135 1 1 34 ASN CB C 1.456 -6.394 -7.703 1.00 . A A . 34 ASN CB 1 1
13 17136 1 1 34 ASN CG C 2.510 -7.197 -8.434 1.00 . A A . 34 ASN CG 1 1
13 17137 1 1 34 ASN H H -0.306 -5.972 -9.595 1.00 . A A . 34 ASN H 1 1
13 17138 1 1 34 ASN HA H 0.211 -8.150 -7.729 1.00 . A A . 34 ASN HA 1 1
13 17139 1 1 34 ASN HB2 H 1.383 -5.379 -8.087 1.00 . A A . 34 ASN HB2 1 1
13 17140 1 1 34 ASN HB3 H 1.793 -6.330 -6.667 1.00 . A A . 34 ASN HB3 1 1
13 17141 1 1 34 ASN HD21 H 3.225 -5.549 -9.390 1.00 . A A . 34 ASN HD21 1 1
13 17142 1 1 34 ASN HD22 H 4.072 -7.036 -9.680 1.00 . A A . 34 ASN HD22 1 1
13 17143 1 1 34 ASN N N -0.642 -6.719 -8.994 1.00 . A A . 34 ASN N 1 1
13 17144 1 1 34 ASN ND2 N 3.298 -6.544 -9.260 1.00 . A A . 34 ASN ND2 1 1
13 17145 1 1 34 ASN O O -0.310 -7.099 -5.398 1.00 . A A . 34 ASN O 1 1
13 17146 1 1 34 ASN OD1 O 2.631 -8.401 -8.250 1.00 . A A . 34 ASN OD1 1 1
13 17147 1 1 35 VAL C C -3.674 -5.671 -5.199 1.00 . A A . 35 VAL C 1 1
13 17148 1 1 35 VAL CA C -2.292 -5.109 -5.495 1.00 . A A . 35 VAL CA 1 1
13 17149 1 1 35 VAL CB C -2.317 -3.595 -5.778 1.00 . A A . 35 VAL CB 1 1
13 17150 1 1 35 VAL CG1 C -2.859 -2.807 -4.569 1.00 . A A . 35 VAL CG1 1 1
13 17151 1 1 35 VAL CG2 C -0.900 -3.106 -6.136 1.00 . A A . 35 VAL CG2 1 1
13 17152 1 1 35 VAL H H -2.012 -5.562 -7.538 1.00 . A A . 35 VAL H 1 1
13 17153 1 1 35 VAL HA H -1.669 -5.270 -4.620 1.00 . A A . 35 VAL HA 1 1
13 17154 1 1 35 VAL HB H -2.966 -3.387 -6.632 1.00 . A A . 35 VAL HB 1 1
13 17155 1 1 35 VAL HG11 H -2.429 -1.813 -4.548 1.00 . A A . 35 VAL HG11 1 1
13 17156 1 1 35 VAL HG12 H -3.941 -2.689 -4.651 1.00 . A A . 35 VAL HG12 1 1
13 17157 1 1 35 VAL HG13 H -2.610 -3.283 -3.626 1.00 . A A . 35 VAL HG13 1 1
13 17158 1 1 35 VAL HG21 H -0.170 -3.503 -5.432 1.00 . A A . 35 VAL HG21 1 1
13 17159 1 1 35 VAL HG22 H -0.636 -3.434 -7.142 1.00 . A A . 35 VAL HG22 1 1
13 17160 1 1 35 VAL HG23 H -0.856 -2.020 -6.113 1.00 . A A . 35 VAL HG23 1 1
13 17161 1 1 35 VAL N N -1.681 -5.809 -6.611 1.00 . A A . 35 VAL N 1 1
13 17162 1 1 35 VAL O O -4.462 -5.966 -6.103 1.00 . A A . 35 VAL O 1 1
13 17163 1 1 36 ARG C C -5.752 -5.224 -2.332 1.00 . A A . 36 ARG C 1 1
13 17164 1 1 36 ARG CA C -5.358 -6.117 -3.486 1.00 . A A . 36 ARG CA 1 1
13 17165 1 1 36 ARG CB C -5.385 -7.621 -3.167 1.00 . A A . 36 ARG CB 1 1
13 17166 1 1 36 ARG CD C -7.643 -7.960 -4.289 1.00 . A A . 36 ARG CD 1 1
13 17167 1 1 36 ARG CG C -6.791 -8.219 -3.038 1.00 . A A . 36 ARG CG 1 1
13 17168 1 1 36 ARG CZ C -9.097 -9.487 -5.640 1.00 . A A . 36 ARG CZ 1 1
13 17169 1 1 36 ARG H H -3.306 -5.556 -3.212 1.00 . A A . 36 ARG H 1 1
13 17170 1 1 36 ARG HA H -6.055 -5.916 -4.298 1.00 . A A . 36 ARG HA 1 1
13 17171 1 1 36 ARG HB2 H -4.871 -8.158 -3.966 1.00 . A A . 36 ARG HB2 1 1
13 17172 1 1 36 ARG HB3 H -4.827 -7.808 -2.250 1.00 . A A . 36 ARG HB3 1 1
13 17173 1 1 36 ARG HD2 H -8.125 -6.982 -4.205 1.00 . A A . 36 ARG HD2 1 1
13 17174 1 1 36 ARG HD3 H -6.986 -7.960 -5.158 1.00 . A A . 36 ARG HD3 1 1
13 17175 1 1 36 ARG HE H -9.041 -9.412 -3.624 1.00 . A A . 36 ARG HE 1 1
13 17176 1 1 36 ARG HG2 H -6.669 -9.296 -2.913 1.00 . A A . 36 ARG HG2 1 1
13 17177 1 1 36 ARG HG3 H -7.291 -7.808 -2.159 1.00 . A A . 36 ARG HG3 1 1
13 17178 1 1 36 ARG HH11 H -7.998 -8.249 -6.880 1.00 . A A . 36 ARG HH11 1 1
13 17179 1 1 36 ARG HH12 H -9.056 -9.351 -7.678 1.00 . A A . 36 ARG HH12 1 1
13 17180 1 1 36 ARG HH21 H -10.067 -11.086 -4.802 1.00 . A A . 36 ARG HH21 1 1
13 17181 1 1 36 ARG HH22 H -10.170 -10.959 -6.526 1.00 . A A . 36 ARG HH22 1 1
13 17182 1 1 36 ARG N N -4.018 -5.752 -3.915 1.00 . A A . 36 ARG N 1 1
13 17183 1 1 36 ARG NE N -8.669 -8.994 -4.473 1.00 . A A . 36 ARG NE 1 1
13 17184 1 1 36 ARG NH1 N -8.713 -8.969 -6.804 1.00 . A A . 36 ARG NH1 1 1
13 17185 1 1 36 ARG NH2 N -9.918 -10.529 -5.642 1.00 . A A . 36 ARG NH2 1 1
13 17186 1 1 36 ARG O O -5.248 -5.386 -1.221 1.00 . A A . 36 ARG O 1 1
13 17187 1 1 37 VAL C C -8.279 -4.892 -0.998 1.00 . A A . 37 VAL C 1 1
13 17188 1 1 37 VAL CA C -7.459 -3.725 -1.525 1.00 . A A . 37 VAL CA 1 1
13 17189 1 1 37 VAL CB C -8.361 -2.568 -1.994 1.00 . A A . 37 VAL CB 1 1
13 17190 1 1 37 VAL CG1 C -9.106 -2.013 -0.781 1.00 . A A . 37 VAL CG1 1 1
13 17191 1 1 37 VAL CG2 C -7.628 -1.359 -2.597 1.00 . A A . 37 VAL CG2 1 1
13 17192 1 1 37 VAL H H -7.094 -4.292 -3.490 1.00 . A A . 37 VAL H 1 1
13 17193 1 1 37 VAL HA H -6.805 -3.362 -0.737 1.00 . A A . 37 VAL HA 1 1
13 17194 1 1 37 VAL HB H -9.074 -2.939 -2.728 1.00 . A A . 37 VAL HB 1 1
13 17195 1 1 37 VAL HG11 H -9.804 -1.274 -1.132 1.00 . A A . 37 VAL HG11 1 1
13 17196 1 1 37 VAL HG12 H -9.699 -2.781 -0.294 1.00 . A A . 37 VAL HG12 1 1
13 17197 1 1 37 VAL HG13 H -8.410 -1.564 -0.071 1.00 . A A . 37 VAL HG13 1 1
13 17198 1 1 37 VAL HG21 H -8.315 -0.508 -2.686 1.00 . A A . 37 VAL HG21 1 1
13 17199 1 1 37 VAL HG22 H -6.824 -1.032 -1.949 1.00 . A A . 37 VAL HG22 1 1
13 17200 1 1 37 VAL HG23 H -7.231 -1.618 -3.579 1.00 . A A . 37 VAL HG23 1 1
13 17201 1 1 37 VAL N N -6.645 -4.268 -2.590 1.00 . A A . 37 VAL N 1 1
13 17202 1 1 37 VAL O O -8.882 -5.635 -1.781 1.00 . A A . 37 VAL O 1 1
13 17203 1 1 38 ILE C C -10.617 -5.142 0.904 1.00 . A A . 38 ILE C 1 1
13 17204 1 1 38 ILE CA C -9.276 -5.885 0.995 1.00 . A A . 38 ILE CA 1 1
13 17205 1 1 38 ILE CB C -8.788 -6.198 2.430 1.00 . A A . 38 ILE CB 1 1
13 17206 1 1 38 ILE CD1 C -6.834 -7.656 1.474 1.00 . A A . 38 ILE CD1 1 1
13 17207 1 1 38 ILE CG1 C -7.292 -6.602 2.491 1.00 . A A . 38 ILE CG1 1 1
13 17208 1 1 38 ILE CG2 C -9.661 -7.288 3.070 1.00 . A A . 38 ILE CG2 1 1
13 17209 1 1 38 ILE H H -7.765 -4.405 0.903 1.00 . A A . 38 ILE H 1 1
13 17210 1 1 38 ILE HA H -9.355 -6.825 0.446 1.00 . A A . 38 ILE HA 1 1
13 17211 1 1 38 ILE HB H -8.894 -5.297 3.036 1.00 . A A . 38 ILE HB 1 1
13 17212 1 1 38 ILE HD11 H -7.433 -8.561 1.569 1.00 . A A . 38 ILE HD11 1 1
13 17213 1 1 38 ILE HD12 H -6.902 -7.271 0.453 1.00 . A A . 38 ILE HD12 1 1
13 17214 1 1 38 ILE HD13 H -5.792 -7.897 1.678 1.00 . A A . 38 ILE HD13 1 1
13 17215 1 1 38 ILE HG12 H -6.679 -5.711 2.343 1.00 . A A . 38 ILE HG12 1 1
13 17216 1 1 38 ILE HG13 H -7.068 -6.981 3.489 1.00 . A A . 38 ILE HG13 1 1
13 17217 1 1 38 ILE HG21 H -9.364 -7.451 4.106 1.00 . A A . 38 ILE HG21 1 1
13 17218 1 1 38 ILE HG22 H -10.708 -6.983 3.051 1.00 . A A . 38 ILE HG22 1 1
13 17219 1 1 38 ILE HG23 H -9.559 -8.225 2.523 1.00 . A A . 38 ILE HG23 1 1
13 17220 1 1 38 ILE N N -8.320 -5.024 0.325 1.00 . A A . 38 ILE N 1 1
13 17221 1 1 38 ILE O O -10.939 -4.321 1.768 1.00 . A A . 38 ILE O 1 1
13 17222 1 1 39 LYS C C -13.701 -5.394 0.266 1.00 . A A . 39 LYS C 1 1
13 17223 1 1 39 LYS CA C -12.603 -4.654 -0.501 1.00 . A A . 39 LYS CA 1 1
13 17224 1 1 39 LYS CB C -12.897 -4.703 -2.011 1.00 . A A . 39 LYS CB 1 1
13 17225 1 1 39 LYS CD C -12.217 -2.429 -2.937 1.00 . A A . 39 LYS CD 1 1
13 17226 1 1 39 LYS CE C -13.243 -2.118 -4.032 1.00 . A A . 39 LYS CE 1 1
13 17227 1 1 39 LYS CG C -11.919 -3.932 -2.892 1.00 . A A . 39 LYS CG 1 1
13 17228 1 1 39 LYS H H -10.893 -5.879 -0.939 1.00 . A A . 39 LYS H 1 1
13 17229 1 1 39 LYS HA H -12.564 -3.618 -0.164 1.00 . A A . 39 LYS HA 1 1
13 17230 1 1 39 LYS HB2 H -12.916 -5.741 -2.330 1.00 . A A . 39 LYS HB2 1 1
13 17231 1 1 39 LYS HB3 H -13.861 -4.265 -2.195 1.00 . A A . 39 LYS HB3 1 1
13 17232 1 1 39 LYS HD2 H -12.587 -2.103 -1.965 1.00 . A A . 39 LYS HD2 1 1
13 17233 1 1 39 LYS HD3 H -11.294 -1.901 -3.165 1.00 . A A . 39 LYS HD3 1 1
13 17234 1 1 39 LYS HE2 H -12.789 -2.301 -5.008 1.00 . A A . 39 LYS HE2 1 1
13 17235 1 1 39 LYS HE3 H -14.096 -2.794 -3.922 1.00 . A A . 39 LYS HE3 1 1
13 17236 1 1 39 LYS HG2 H -10.937 -4.106 -2.498 1.00 . A A . 39 LYS HG2 1 1
13 17237 1 1 39 LYS HG3 H -11.934 -4.335 -3.903 1.00 . A A . 39 LYS HG3 1 1
13 17238 1 1 39 LYS HZ1 H -14.315 -0.593 -3.161 1.00 . A A . 39 LYS HZ1 1 1
13 17239 1 1 39 LYS HZ2 H -14.366 -0.578 -4.772 1.00 . A A . 39 LYS HZ2 1 1
13 17240 1 1 39 LYS HZ3 H -13.002 -0.034 -4.013 1.00 . A A . 39 LYS HZ3 1 1
13 17241 1 1 39 LYS N N -11.312 -5.292 -0.226 1.00 . A A . 39 LYS N 1 1
13 17242 1 1 39 LYS NZ N -13.742 -0.728 -3.982 1.00 . A A . 39 LYS NZ 1 1
13 17243 1 1 39 LYS O O -13.597 -6.612 0.440 1.00 . A A . 39 LYS O 1 1
13 17244 1 1 40 ASP C C -16.711 -6.248 1.008 1.00 . A A . 40 ASP C 1 1
13 17245 1 1 40 ASP CA C -15.679 -5.320 1.678 1.00 . A A . 40 ASP CA 1 1
13 17246 1 1 40 ASP CB C -16.384 -4.244 2.516 1.00 . A A . 40 ASP CB 1 1
13 17247 1 1 40 ASP CG C -17.089 -4.873 3.707 1.00 . A A . 40 ASP CG 1 1
13 17248 1 1 40 ASP H H -14.789 -3.691 0.573 1.00 . A A . 40 ASP H 1 1
13 17249 1 1 40 ASP HA H -15.077 -5.926 2.353 1.00 . A A . 40 ASP HA 1 1
13 17250 1 1 40 ASP HB2 H -15.658 -3.514 2.872 1.00 . A A . 40 ASP HB2 1 1
13 17251 1 1 40 ASP HB3 H -17.144 -3.757 1.907 1.00 . A A . 40 ASP HB3 1 1
13 17252 1 1 40 ASP N N -14.745 -4.703 0.728 1.00 . A A . 40 ASP N 1 1
13 17253 1 1 40 ASP O O -16.826 -6.258 -0.213 1.00 . A A . 40 ASP O 1 1
13 17254 1 1 40 ASP OD1 O -16.574 -5.891 4.230 1.00 . A A . 40 ASP OD1 1 1
13 17255 1 1 40 ASP OD2 O -18.252 -4.513 3.972 1.00 . A A . 40 ASP OD2 1 1
13 17256 1 1 41 LYS C C -20.011 -7.016 1.526 1.00 . A A . 41 LYS C 1 1
13 17257 1 1 41 LYS CA C -18.684 -7.740 1.324 1.00 . A A . 41 LYS CA 1 1
13 17258 1 1 41 LYS CB C -18.788 -9.077 2.069 1.00 . A A . 41 LYS CB 1 1
13 17259 1 1 41 LYS CD C -19.041 -10.319 4.311 1.00 . A A . 41 LYS CD 1 1
13 17260 1 1 41 LYS CE C -17.801 -11.201 4.155 1.00 . A A . 41 LYS CE 1 1
13 17261 1 1 41 LYS CG C -18.832 -8.976 3.600 1.00 . A A . 41 LYS CG 1 1
13 17262 1 1 41 LYS H H -17.375 -6.901 2.787 1.00 . A A . 41 LYS H 1 1
13 17263 1 1 41 LYS HA H -18.590 -7.943 0.253 1.00 . A A . 41 LYS HA 1 1
13 17264 1 1 41 LYS HB2 H -19.752 -9.470 1.781 1.00 . A A . 41 LYS HB2 1 1
13 17265 1 1 41 LYS HB3 H -17.994 -9.752 1.751 1.00 . A A . 41 LYS HB3 1 1
13 17266 1 1 41 LYS HD2 H -19.216 -10.115 5.369 1.00 . A A . 41 LYS HD2 1 1
13 17267 1 1 41 LYS HD3 H -19.916 -10.829 3.903 1.00 . A A . 41 LYS HD3 1 1
13 17268 1 1 41 LYS HE2 H -17.736 -11.550 3.121 1.00 . A A . 41 LYS HE2 1 1
13 17269 1 1 41 LYS HE3 H -16.915 -10.601 4.365 1.00 . A A . 41 LYS HE3 1 1
13 17270 1 1 41 LYS HG2 H -17.924 -8.507 3.979 1.00 . A A . 41 LYS HG2 1 1
13 17271 1 1 41 LYS HG3 H -19.683 -8.353 3.850 1.00 . A A . 41 LYS HG3 1 1
13 17272 1 1 41 LYS HZ1 H -16.965 -12.922 4.887 1.00 . A A . 41 LYS HZ1 1 1
13 17273 1 1 41 LYS HZ2 H -18.587 -12.964 4.930 1.00 . A A . 41 LYS HZ2 1 1
13 17274 1 1 41 LYS HZ3 H -17.804 -12.054 6.043 1.00 . A A . 41 LYS HZ3 1 1
13 17275 1 1 41 LYS N N -17.520 -6.977 1.787 1.00 . A A . 41 LYS N 1 1
13 17276 1 1 41 LYS NZ N -17.790 -12.360 5.069 1.00 . A A . 41 LYS NZ 1 1
13 17277 1 1 41 LYS O O -20.950 -7.246 0.777 1.00 . A A . 41 LYS O 1 1
13 17278 1 1 42 GLN C C -21.353 -4.247 1.904 1.00 . A A . 42 GLN C 1 1
13 17279 1 1 42 GLN CA C -21.330 -5.438 2.851 1.00 . A A . 42 GLN CA 1 1
13 17280 1 1 42 GLN CB C -21.472 -4.997 4.322 1.00 . A A . 42 GLN CB 1 1
13 17281 1 1 42 GLN CD C -20.524 -6.901 5.870 1.00 . A A . 42 GLN CD 1 1
13 17282 1 1 42 GLN CG C -21.738 -6.141 5.323 1.00 . A A . 42 GLN CG 1 1
13 17283 1 1 42 GLN H H -19.284 -6.103 3.128 1.00 . A A . 42 GLN H 1 1
13 17284 1 1 42 GLN HA H -22.197 -6.058 2.610 1.00 . A A . 42 GLN HA 1 1
13 17285 1 1 42 GLN HB2 H -20.628 -4.391 4.642 1.00 . A A . 42 GLN HB2 1 1
13 17286 1 1 42 GLN HB3 H -22.347 -4.347 4.364 1.00 . A A . 42 GLN HB3 1 1
13 17287 1 1 42 GLN HE21 H -19.116 -5.554 5.203 1.00 . A A . 42 GLN HE21 1 1
13 17288 1 1 42 GLN HE22 H -18.532 -6.901 6.159 1.00 . A A . 42 GLN HE22 1 1
13 17289 1 1 42 GLN HG2 H -22.256 -5.716 6.183 1.00 . A A . 42 GLN HG2 1 1
13 17290 1 1 42 GLN HG3 H -22.423 -6.855 4.864 1.00 . A A . 42 GLN HG3 1 1
13 17291 1 1 42 GLN N N -20.117 -6.199 2.568 1.00 . A A . 42 GLN N 1 1
13 17292 1 1 42 GLN NE2 N -19.302 -6.414 5.723 1.00 . A A . 42 GLN NE2 1 1
13 17293 1 1 42 GLN O O -22.282 -4.125 1.118 1.00 . A A . 42 GLN O 1 1
13 17294 1 1 42 GLN OE1 O -20.665 -7.980 6.437 1.00 . A A . 42 GLN OE1 1 1
13 17295 1 1 43 THR C C -19.490 -2.208 -0.103 1.00 . A A . 43 THR C 1 1
13 17296 1 1 43 THR CA C -20.344 -2.145 1.185 1.00 . A A . 43 THR CA 1 1
13 17297 1 1 43 THR CB C -20.023 -0.977 2.150 1.00 . A A . 43 THR CB 1 1
13 17298 1 1 43 THR CG2 C -18.628 -1.068 2.772 1.00 . A A . 43 THR CG2 1 1
13 17299 1 1 43 THR H H -19.589 -3.551 2.627 1.00 . A A . 43 THR H 1 1
13 17300 1 1 43 THR HA H -21.369 -1.970 0.855 1.00 . A A . 43 THR HA 1 1
13 17301 1 1 43 THR HB H -20.735 -0.963 2.966 1.00 . A A . 43 THR HB 1 1
13 17302 1 1 43 THR HG1 H -20.298 0.947 2.192 1.00 . A A . 43 THR HG1 1 1
13 17303 1 1 43 THR HG21 H -18.448 -0.193 3.397 1.00 . A A . 43 THR HG21 1 1
13 17304 1 1 43 THR HG22 H -17.869 -1.124 1.998 1.00 . A A . 43 THR HG22 1 1
13 17305 1 1 43 THR HG23 H -18.550 -1.953 3.400 1.00 . A A . 43 THR HG23 1 1
13 17306 1 1 43 THR N N -20.312 -3.404 1.931 1.00 . A A . 43 THR N 1 1
13 17307 1 1 43 THR O O -19.669 -1.380 -0.993 1.00 . A A . 43 THR O 1 1
13 17308 1 1 43 THR OG1 O -20.166 0.259 1.506 1.00 . A A . 43 THR OG1 1 1
13 17309 1 1 44 GLN C C -16.654 -2.116 -1.472 1.00 . A A . 44 GLN C 1 1
13 17310 1 1 44 GLN CA C -17.624 -3.309 -1.369 1.00 . A A . 44 GLN CA 1 1
13 17311 1 1 44 GLN CB C -18.321 -3.656 -2.703 1.00 . A A . 44 GLN CB 1 1
13 17312 1 1 44 GLN CD C -20.390 -5.216 -2.474 1.00 . A A . 44 GLN CD 1 1
13 17313 1 1 44 GLN CG C -18.896 -5.082 -2.760 1.00 . A A . 44 GLN CG 1 1
13 17314 1 1 44 GLN H H -18.530 -3.911 0.434 1.00 . A A . 44 GLN H 1 1
13 17315 1 1 44 GLN HA H -16.970 -4.139 -1.141 1.00 . A A . 44 GLN HA 1 1
13 17316 1 1 44 GLN HB2 H -19.098 -2.930 -2.941 1.00 . A A . 44 GLN HB2 1 1
13 17317 1 1 44 GLN HB3 H -17.572 -3.593 -3.492 1.00 . A A . 44 GLN HB3 1 1
13 17318 1 1 44 GLN HE21 H -20.155 -4.967 -0.477 1.00 . A A . 44 GLN HE21 1 1
13 17319 1 1 44 GLN HE22 H -21.782 -5.239 -0.987 1.00 . A A . 44 GLN HE22 1 1
13 17320 1 1 44 GLN HG2 H -18.719 -5.455 -3.763 1.00 . A A . 44 GLN HG2 1 1
13 17321 1 1 44 GLN HG3 H -18.353 -5.745 -2.095 1.00 . A A . 44 GLN HG3 1 1
13 17322 1 1 44 GLN N N -18.606 -3.203 -0.275 1.00 . A A . 44 GLN N 1 1
13 17323 1 1 44 GLN NE2 N -20.803 -5.108 -1.226 1.00 . A A . 44 GLN NE2 1 1
13 17324 1 1 44 GLN O O -15.874 -2.009 -2.422 1.00 . A A . 44 GLN O 1 1
13 17325 1 1 44 GLN OE1 O -21.176 -5.552 -3.356 1.00 . A A . 44 GLN OE1 1 1
13 17326 1 1 45 LEU C C -14.302 -0.748 0.226 1.00 . A A . 45 LEU C 1 1
13 17327 1 1 45 LEU CA C -15.618 -0.201 -0.315 1.00 . A A . 45 LEU CA 1 1
13 17328 1 1 45 LEU CB C -16.193 0.904 0.586 1.00 . A A . 45 LEU CB 1 1
13 17329 1 1 45 LEU CD1 C -18.083 2.514 1.020 1.00 . A A . 45 LEU CD1 1 1
13 17330 1 1 45 LEU CD2 C -17.186 2.206 -1.324 1.00 . A A . 45 LEU CD2 1 1
13 17331 1 1 45 LEU CG C -17.477 1.533 0.015 1.00 . A A . 45 LEU CG 1 1
13 17332 1 1 45 LEU H H -17.226 -1.421 0.324 1.00 . A A . 45 LEU H 1 1
13 17333 1 1 45 LEU HA H -15.413 0.218 -1.299 1.00 . A A . 45 LEU HA 1 1
13 17334 1 1 45 LEU HB2 H -16.394 0.491 1.571 1.00 . A A . 45 LEU HB2 1 1
13 17335 1 1 45 LEU HB3 H -15.447 1.685 0.708 1.00 . A A . 45 LEU HB3 1 1
13 17336 1 1 45 LEU HD11 H -17.400 3.333 1.236 1.00 . A A . 45 LEU HD11 1 1
13 17337 1 1 45 LEU HD12 H -18.353 1.975 1.931 1.00 . A A . 45 LEU HD12 1 1
13 17338 1 1 45 LEU HD13 H -19.007 2.922 0.606 1.00 . A A . 45 LEU HD13 1 1
13 17339 1 1 45 LEU HD21 H -16.992 1.433 -2.070 1.00 . A A . 45 LEU HD21 1 1
13 17340 1 1 45 LEU HD22 H -16.319 2.858 -1.234 1.00 . A A . 45 LEU HD22 1 1
13 17341 1 1 45 LEU HD23 H -18.058 2.774 -1.644 1.00 . A A . 45 LEU HD23 1 1
13 17342 1 1 45 LEU HG H -18.213 0.754 -0.159 1.00 . A A . 45 LEU HG 1 1
13 17343 1 1 45 LEU N N -16.588 -1.280 -0.439 1.00 . A A . 45 LEU N 1 1
13 17344 1 1 45 LEU O O -14.190 -1.929 0.565 1.00 . A A . 45 LEU O 1 1
13 17345 1 1 46 ASN C C -12.156 -0.288 2.366 1.00 . A A . 46 ASN C 1 1
13 17346 1 1 46 ASN CA C -11.980 -0.268 0.832 1.00 . A A . 46 ASN CA 1 1
13 17347 1 1 46 ASN CB C -10.863 0.713 0.394 1.00 . A A . 46 ASN CB 1 1
13 17348 1 1 46 ASN CG C -10.809 1.073 -1.105 1.00 . A A . 46 ASN CG 1 1
13 17349 1 1 46 ASN H H -13.411 1.051 -0.053 1.00 . A A . 46 ASN H 1 1
13 17350 1 1 46 ASN HA H -11.709 -1.259 0.452 1.00 . A A . 46 ASN HA 1 1
13 17351 1 1 46 ASN HB2 H -10.949 1.622 0.977 1.00 . A A . 46 ASN HB2 1 1
13 17352 1 1 46 ASN HB3 H -9.901 0.285 0.680 1.00 . A A . 46 ASN HB3 1 1
13 17353 1 1 46 ASN HD21 H -9.686 2.700 -0.732 1.00 . A A . 46 ASN HD21 1 1
13 17354 1 1 46 ASN HD22 H -10.113 2.510 -2.391 1.00 . A A . 46 ASN HD22 1 1
13 17355 1 1 46 ASN N N -13.275 0.098 0.271 1.00 . A A . 46 ASN N 1 1
13 17356 1 1 46 ASN ND2 N -10.076 2.111 -1.458 1.00 . A A . 46 ASN ND2 1 1
13 17357 1 1 46 ASN O O -12.505 0.736 2.956 1.00 . A A . 46 ASN O 1 1
13 17358 1 1 46 ASN OD1 O -11.360 0.391 -1.969 1.00 . A A . 46 ASN OD1 1 1
13 17359 1 1 47 ARG C C -10.937 -0.575 5.183 1.00 . A A . 47 ARG C 1 1
13 17360 1 1 47 ARG CA C -11.924 -1.544 4.515 1.00 . A A . 47 ARG CA 1 1
13 17361 1 1 47 ARG CB C -11.526 -2.958 4.977 1.00 . A A . 47 ARG CB 1 1
13 17362 1 1 47 ARG CD C -11.934 -5.327 5.445 1.00 . A A . 47 ARG CD 1 1
13 17363 1 1 47 ARG CG C -12.523 -4.101 4.728 1.00 . A A . 47 ARG CG 1 1
13 17364 1 1 47 ARG CZ C -12.219 -7.783 5.643 1.00 . A A . 47 ARG CZ 1 1
13 17365 1 1 47 ARG H H -11.651 -2.230 2.488 1.00 . A A . 47 ARG H 1 1
13 17366 1 1 47 ARG HA H -12.919 -1.321 4.900 1.00 . A A . 47 ARG HA 1 1
13 17367 1 1 47 ARG HB2 H -10.573 -3.219 4.519 1.00 . A A . 47 ARG HB2 1 1
13 17368 1 1 47 ARG HB3 H -11.352 -2.915 6.054 1.00 . A A . 47 ARG HB3 1 1
13 17369 1 1 47 ARG HD2 H -10.885 -5.420 5.159 1.00 . A A . 47 ARG HD2 1 1
13 17370 1 1 47 ARG HD3 H -11.980 -5.155 6.521 1.00 . A A . 47 ARG HD3 1 1
13 17371 1 1 47 ARG HE H -13.320 -6.586 4.423 1.00 . A A . 47 ARG HE 1 1
13 17372 1 1 47 ARG HG2 H -13.493 -3.851 5.157 1.00 . A A . 47 ARG HG2 1 1
13 17373 1 1 47 ARG HG3 H -12.635 -4.292 3.661 1.00 . A A . 47 ARG HG3 1 1
13 17374 1 1 47 ARG HH11 H -11.199 -7.026 7.218 1.00 . A A . 47 ARG HH11 1 1
13 17375 1 1 47 ARG HH12 H -11.043 -8.731 7.051 1.00 . A A . 47 ARG HH12 1 1
13 17376 1 1 47 ARG HH21 H -13.371 -8.866 4.360 1.00 . A A . 47 ARG HH21 1 1
13 17377 1 1 47 ARG HH22 H -12.476 -9.815 5.504 1.00 . A A . 47 ARG HH22 1 1
13 17378 1 1 47 ARG N N -11.929 -1.428 3.038 1.00 . A A . 47 ARG N 1 1
13 17379 1 1 47 ARG NE N -12.599 -6.601 5.134 1.00 . A A . 47 ARG NE 1 1
13 17380 1 1 47 ARG NH1 N -11.353 -7.849 6.651 1.00 . A A . 47 ARG NH1 1 1
13 17381 1 1 47 ARG NH2 N -12.703 -8.902 5.130 1.00 . A A . 47 ARG NH2 1 1
13 17382 1 1 47 ARG O O -11.140 -0.183 6.334 1.00 . A A . 47 ARG O 1 1
13 17383 1 1 48 GLY C C -7.420 0.201 4.818 1.00 . A A . 48 GLY C 1 1
13 17384 1 1 48 GLY CA C -8.842 0.723 4.966 1.00 . A A . 48 GLY CA 1 1
13 17385 1 1 48 GLY H H -9.716 -0.647 3.591 1.00 . A A . 48 GLY H 1 1
13 17386 1 1 48 GLY HA2 H -8.945 1.662 4.440 1.00 . A A . 48 GLY HA2 1 1
13 17387 1 1 48 GLY HA3 H -8.996 0.947 6.018 1.00 . A A . 48 GLY HA3 1 1
13 17388 1 1 48 GLY N N -9.849 -0.223 4.500 1.00 . A A . 48 GLY N 1 1
13 17389 1 1 48 GLY O O -6.500 0.795 5.379 1.00 . A A . 48 GLY O 1 1
13 17390 1 1 49 PHE C C -5.823 -2.245 2.543 1.00 . A A . 49 PHE C 1 1
13 17391 1 1 49 PHE CA C -5.895 -1.482 3.869 1.00 . A A . 49 PHE CA 1 1
13 17392 1 1 49 PHE CB C -5.517 -2.374 5.065 1.00 . A A . 49 PHE CB 1 1
13 17393 1 1 49 PHE CD1 C -6.918 -4.475 5.285 1.00 . A A . 49 PHE CD1 1 1
13 17394 1 1 49 PHE CD2 C -7.433 -2.583 6.719 1.00 . A A . 49 PHE CD2 1 1
13 17395 1 1 49 PHE CE1 C -7.926 -5.229 5.912 1.00 . A A . 49 PHE CE1 1 1
13 17396 1 1 49 PHE CE2 C -8.450 -3.330 7.335 1.00 . A A . 49 PHE CE2 1 1
13 17397 1 1 49 PHE CG C -6.658 -3.155 5.692 1.00 . A A . 49 PHE CG 1 1
13 17398 1 1 49 PHE CZ C -8.694 -4.655 6.938 1.00 . A A . 49 PHE CZ 1 1
13 17399 1 1 49 PHE H H -7.995 -1.343 3.627 1.00 . A A . 49 PHE H 1 1
13 17400 1 1 49 PHE HA H -5.178 -0.673 3.841 1.00 . A A . 49 PHE HA 1 1
13 17401 1 1 49 PHE HB2 H -4.731 -3.069 4.764 1.00 . A A . 49 PHE HB2 1 1
13 17402 1 1 49 PHE HB3 H -5.074 -1.735 5.831 1.00 . A A . 49 PHE HB3 1 1
13 17403 1 1 49 PHE HD1 H -6.289 -4.920 4.529 1.00 . A A . 49 PHE HD1 1 1
13 17404 1 1 49 PHE HD2 H -7.236 -1.576 7.060 1.00 . A A . 49 PHE HD2 1 1
13 17405 1 1 49 PHE HE1 H -8.086 -6.260 5.631 1.00 . A A . 49 PHE HE1 1 1
13 17406 1 1 49 PHE HE2 H -9.023 -2.889 8.138 1.00 . A A . 49 PHE HE2 1 1
13 17407 1 1 49 PHE HZ H -9.451 -5.236 7.445 1.00 . A A . 49 PHE HZ 1 1
13 17408 1 1 49 PHE N N -7.208 -0.879 4.060 1.00 . A A . 49 PHE N 1 1
13 17409 1 1 49 PHE O O -6.801 -2.872 2.111 1.00 . A A . 49 PHE O 1 1
13 17410 1 1 50 ALA C C -3.009 -3.680 0.870 1.00 . A A . 50 ALA C 1 1
13 17411 1 1 50 ALA CA C -4.360 -3.009 0.710 1.00 . A A . 50 ALA CA 1 1
13 17412 1 1 50 ALA CB C -4.336 -2.114 -0.528 1.00 . A A . 50 ALA CB 1 1
13 17413 1 1 50 ALA H H -3.883 -1.692 2.284 1.00 . A A . 50 ALA H 1 1
13 17414 1 1 50 ALA HA H -5.117 -3.781 0.597 1.00 . A A . 50 ALA HA 1 1
13 17415 1 1 50 ALA HB1 H -4.172 -2.720 -1.420 1.00 . A A . 50 ALA HB1 1 1
13 17416 1 1 50 ALA HB2 H -5.282 -1.594 -0.609 1.00 . A A . 50 ALA HB2 1 1
13 17417 1 1 50 ALA HB3 H -3.528 -1.387 -0.447 1.00 . A A . 50 ALA HB3 1 1
13 17418 1 1 50 ALA N N -4.661 -2.218 1.895 1.00 . A A . 50 ALA N 1 1
13 17419 1 1 50 ALA O O -2.160 -3.162 1.585 1.00 . A A . 50 ALA O 1 1
13 17420 1 1 51 PHE C C -0.887 -5.095 -1.240 1.00 . A A . 51 PHE C 1 1
13 17421 1 1 51 PHE CA C -1.540 -5.489 0.078 1.00 . A A . 51 PHE CA 1 1
13 17422 1 1 51 PHE CB C -1.777 -7.003 0.072 1.00 . A A . 51 PHE CB 1 1
13 17423 1 1 51 PHE CD1 C -1.138 -8.821 1.699 1.00 . A A . 51 PHE CD1 1 1
13 17424 1 1 51 PHE CD2 C -2.756 -7.159 2.424 1.00 . A A . 51 PHE CD2 1 1
13 17425 1 1 51 PHE CE1 C -1.193 -9.429 2.962 1.00 . A A . 51 PHE CE1 1 1
13 17426 1 1 51 PHE CE2 C -2.840 -7.796 3.674 1.00 . A A . 51 PHE CE2 1 1
13 17427 1 1 51 PHE CG C -1.902 -7.670 1.428 1.00 . A A . 51 PHE CG 1 1
13 17428 1 1 51 PHE CZ C -2.055 -8.929 3.946 1.00 . A A . 51 PHE CZ 1 1
13 17429 1 1 51 PHE H H -3.552 -5.122 -0.435 1.00 . A A . 51 PHE H 1 1
13 17430 1 1 51 PHE HA H -0.892 -5.226 0.913 1.00 . A A . 51 PHE HA 1 1
13 17431 1 1 51 PHE HB2 H -2.655 -7.232 -0.531 1.00 . A A . 51 PHE HB2 1 1
13 17432 1 1 51 PHE HB3 H -0.923 -7.452 -0.430 1.00 . A A . 51 PHE HB3 1 1
13 17433 1 1 51 PHE HD1 H -0.491 -9.237 0.941 1.00 . A A . 51 PHE HD1 1 1
13 17434 1 1 51 PHE HD2 H -3.340 -6.270 2.250 1.00 . A A . 51 PHE HD2 1 1
13 17435 1 1 51 PHE HE1 H -0.554 -10.267 3.196 1.00 . A A . 51 PHE HE1 1 1
13 17436 1 1 51 PHE HE2 H -3.492 -7.401 4.436 1.00 . A A . 51 PHE HE2 1 1
13 17437 1 1 51 PHE HZ H -2.096 -9.419 4.907 1.00 . A A . 51 PHE HZ 1 1
13 17438 1 1 51 PHE N N -2.813 -4.796 0.178 1.00 . A A . 51 PHE N 1 1
13 17439 1 1 51 PHE O O -1.574 -5.062 -2.263 1.00 . A A . 51 PHE O 1 1
13 17440 1 1 52 ILE C C 2.126 -6.021 -2.527 1.00 . A A . 52 ILE C 1 1
13 17441 1 1 52 ILE CA C 1.298 -4.731 -2.389 1.00 . A A . 52 ILE CA 1 1
13 17442 1 1 52 ILE CB C 2.165 -3.456 -2.201 1.00 . A A . 52 ILE CB 1 1
13 17443 1 1 52 ILE CD1 C 0.281 -1.895 -3.053 1.00 . A A . 52 ILE CD1 1 1
13 17444 1 1 52 ILE CG1 C 1.302 -2.203 -1.948 1.00 . A A . 52 ILE CG1 1 1
13 17445 1 1 52 ILE CG2 C 3.114 -3.156 -3.367 1.00 . A A . 52 ILE CG2 1 1
13 17446 1 1 52 ILE H H 0.851 -4.740 -0.305 1.00 . A A . 52 ILE H 1 1
13 17447 1 1 52 ILE HA H 0.690 -4.629 -3.287 1.00 . A A . 52 ILE HA 1 1
13 17448 1 1 52 ILE HB H 2.786 -3.600 -1.316 1.00 . A A . 52 ILE HB 1 1
13 17449 1 1 52 ILE HD11 H -0.316 -1.030 -2.780 1.00 . A A . 52 ILE HD11 1 1
13 17450 1 1 52 ILE HD12 H 0.788 -1.679 -3.993 1.00 . A A . 52 ILE HD12 1 1
13 17451 1 1 52 ILE HD13 H -0.398 -2.732 -3.180 1.00 . A A . 52 ILE HD13 1 1
13 17452 1 1 52 ILE HG12 H 0.777 -2.344 -1.004 1.00 . A A . 52 ILE HG12 1 1
13 17453 1 1 52 ILE HG13 H 1.954 -1.336 -1.834 1.00 . A A . 52 ILE HG13 1 1
13 17454 1 1 52 ILE HG21 H 3.916 -3.891 -3.409 1.00 . A A . 52 ILE HG21 1 1
13 17455 1 1 52 ILE HG22 H 2.556 -3.154 -4.299 1.00 . A A . 52 ILE HG22 1 1
13 17456 1 1 52 ILE HG23 H 3.579 -2.182 -3.217 1.00 . A A . 52 ILE HG23 1 1
13 17457 1 1 52 ILE N N 0.422 -4.853 -1.220 1.00 . A A . 52 ILE N 1 1
13 17458 1 1 52 ILE O O 2.177 -6.825 -1.587 1.00 . A A . 52 ILE O 1 1
13 17459 1 1 53 GLN C C 5.033 -6.251 -4.468 1.00 . A A . 53 GLN C 1 1
13 17460 1 1 53 GLN CA C 3.956 -7.081 -3.763 1.00 . A A . 53 GLN CA 1 1
13 17461 1 1 53 GLN CB C 3.629 -8.399 -4.484 1.00 . A A . 53 GLN CB 1 1
13 17462 1 1 53 GLN CD C 4.373 -10.299 -2.954 1.00 . A A . 53 GLN CD 1 1
13 17463 1 1 53 GLN CG C 4.708 -9.451 -4.177 1.00 . A A . 53 GLN CG 1 1
13 17464 1 1 53 GLN H H 2.738 -5.600 -4.460 1.00 . A A . 53 GLN H 1 1
13 17465 1 1 53 GLN HA H 4.280 -7.306 -2.752 1.00 . A A . 53 GLN HA 1 1
13 17466 1 1 53 GLN HB2 H 2.654 -8.778 -4.167 1.00 . A A . 53 GLN HB2 1 1
13 17467 1 1 53 GLN HB3 H 3.596 -8.212 -5.559 1.00 . A A . 53 GLN HB3 1 1
13 17468 1 1 53 GLN HE21 H 4.705 -8.755 -1.679 1.00 . A A . 53 GLN HE21 1 1
13 17469 1 1 53 GLN HE22 H 4.260 -10.257 -0.914 1.00 . A A . 53 GLN HE22 1 1
13 17470 1 1 53 GLN HG2 H 4.812 -10.108 -5.039 1.00 . A A . 53 GLN HG2 1 1
13 17471 1 1 53 GLN HG3 H 5.659 -8.948 -4.004 1.00 . A A . 53 GLN HG3 1 1
13 17472 1 1 53 GLN N N 2.792 -6.227 -3.669 1.00 . A A . 53 GLN N 1 1
13 17473 1 1 53 GLN NE2 N 4.417 -9.722 -1.767 1.00 . A A . 53 GLN NE2 1 1
13 17474 1 1 53 GLN O O 4.788 -5.760 -5.570 1.00 . A A . 53 GLN O 1 1
13 17475 1 1 53 GLN OE1 O 4.072 -11.489 -3.059 1.00 . A A . 53 GLN OE1 1 1
13 17476 1 1 54 LEU C C 8.080 -6.120 -5.326 1.00 . A A . 54 LEU C 1 1
13 17477 1 1 54 LEU CA C 7.333 -5.300 -4.269 1.00 . A A . 54 LEU CA 1 1
13 17478 1 1 54 LEU CB C 8.259 -4.992 -3.065 1.00 . A A . 54 LEU CB 1 1
13 17479 1 1 54 LEU CD1 C 8.783 -2.584 -3.661 1.00 . A A . 54 LEU CD1 1 1
13 17480 1 1 54 LEU CD2 C 6.860 -3.110 -2.103 1.00 . A A . 54 LEU CD2 1 1
13 17481 1 1 54 LEU CG C 8.250 -3.537 -2.584 1.00 . A A . 54 LEU CG 1 1
13 17482 1 1 54 LEU H H 6.257 -6.440 -2.870 1.00 . A A . 54 LEU H 1 1
13 17483 1 1 54 LEU HA H 6.999 -4.379 -4.744 1.00 . A A . 54 LEU HA 1 1
13 17484 1 1 54 LEU HB2 H 7.979 -5.632 -2.226 1.00 . A A . 54 LEU HB2 1 1
13 17485 1 1 54 LEU HB3 H 9.292 -5.248 -3.306 1.00 . A A . 54 LEU HB3 1 1
13 17486 1 1 54 LEU HD11 H 9.759 -2.916 -4.017 1.00 . A A . 54 LEU HD11 1 1
13 17487 1 1 54 LEU HD12 H 8.902 -1.593 -3.235 1.00 . A A . 54 LEU HD12 1 1
13 17488 1 1 54 LEU HD13 H 8.102 -2.527 -4.506 1.00 . A A . 54 LEU HD13 1 1
13 17489 1 1 54 LEU HD21 H 6.172 -3.041 -2.940 1.00 . A A . 54 LEU HD21 1 1
13 17490 1 1 54 LEU HD22 H 6.918 -2.137 -1.614 1.00 . A A . 54 LEU HD22 1 1
13 17491 1 1 54 LEU HD23 H 6.472 -3.844 -1.392 1.00 . A A . 54 LEU HD23 1 1
13 17492 1 1 54 LEU HG H 8.926 -3.473 -1.735 1.00 . A A . 54 LEU HG 1 1
13 17493 1 1 54 LEU N N 6.153 -6.012 -3.784 1.00 . A A . 54 LEU N 1 1
13 17494 1 1 54 LEU O O 7.675 -7.237 -5.659 1.00 . A A . 54 LEU O 1 1
13 17495 1 1 55 SER C C 10.950 -7.303 -5.797 1.00 . A A . 55 SER C 1 1
13 17496 1 1 55 SER CA C 10.104 -6.352 -6.663 1.00 . A A . 55 SER CA 1 1
13 17497 1 1 55 SER CB C 10.997 -5.464 -7.534 1.00 . A A . 55 SER CB 1 1
13 17498 1 1 55 SER H H 9.386 -4.591 -5.693 1.00 . A A . 55 SER H 1 1
13 17499 1 1 55 SER HA H 9.498 -6.957 -7.333 1.00 . A A . 55 SER HA 1 1
13 17500 1 1 55 SER HB2 H 10.943 -4.437 -7.187 1.00 . A A . 55 SER HB2 1 1
13 17501 1 1 55 SER HB3 H 12.032 -5.807 -7.484 1.00 . A A . 55 SER HB3 1 1
13 17502 1 1 55 SER HG H 10.945 -6.363 -9.230 1.00 . A A . 55 SER HG 1 1
13 17503 1 1 55 SER N N 9.164 -5.559 -5.882 1.00 . A A . 55 SER N 1 1
13 17504 1 1 55 SER O O 11.149 -8.443 -6.224 1.00 . A A . 55 SER O 1 1
13 17505 1 1 55 SER OG O 10.561 -5.536 -8.882 1.00 . A A . 55 SER OG 1 1
13 17506 1 1 56 THR C C 11.908 -7.409 -2.228 1.00 . A A . 56 THR C 1 1
13 17507 1 1 56 THR CA C 12.111 -7.816 -3.696 1.00 . A A . 56 THR CA 1 1
13 17508 1 1 56 THR CB C 13.619 -7.968 -3.983 1.00 . A A . 56 THR CB 1 1
13 17509 1 1 56 THR CG2 C 13.949 -8.754 -5.246 1.00 . A A . 56 THR CG2 1 1
13 17510 1 1 56 THR H H 11.214 -5.989 -4.257 1.00 . A A . 56 THR H 1 1
13 17511 1 1 56 THR HA H 11.640 -8.797 -3.819 1.00 . A A . 56 THR HA 1 1
13 17512 1 1 56 THR HB H 14.047 -8.530 -3.154 1.00 . A A . 56 THR HB 1 1
13 17513 1 1 56 THR HG1 H 13.889 -6.172 -4.723 1.00 . A A . 56 THR HG1 1 1
13 17514 1 1 56 THR HG21 H 13.351 -9.659 -5.267 1.00 . A A . 56 THR HG21 1 1
13 17515 1 1 56 THR HG22 H 14.993 -9.045 -5.230 1.00 . A A . 56 THR HG22 1 1
13 17516 1 1 56 THR HG23 H 13.748 -8.160 -6.139 1.00 . A A . 56 THR HG23 1 1
13 17517 1 1 56 THR N N 11.478 -6.885 -4.635 1.00 . A A . 56 THR N 1 1
13 17518 1 1 56 THR O O 11.785 -6.231 -1.889 1.00 . A A . 56 THR O 1 1
13 17519 1 1 56 THR OG1 O 14.319 -6.737 -4.057 1.00 . A A . 56 THR OG1 1 1
13 17520 1 1 57 ILE C C 13.194 -7.258 0.597 1.00 . A A . 57 ILE C 1 1
13 17521 1 1 57 ILE CA C 12.111 -8.243 0.125 1.00 . A A . 57 ILE CA 1 1
13 17522 1 1 57 ILE CB C 12.302 -9.614 0.793 1.00 . A A . 57 ILE CB 1 1
13 17523 1 1 57 ILE CD1 C 14.674 -10.329 1.447 1.00 . A A . 57 ILE CD1 1 1
13 17524 1 1 57 ILE CG1 C 13.604 -10.307 0.353 1.00 . A A . 57 ILE CG1 1 1
13 17525 1 1 57 ILE CG2 C 11.099 -10.537 0.520 1.00 . A A . 57 ILE CG2 1 1
13 17526 1 1 57 ILE H H 11.961 -9.330 -1.695 1.00 . A A . 57 ILE H 1 1
13 17527 1 1 57 ILE HA H 11.151 -7.889 0.454 1.00 . A A . 57 ILE HA 1 1
13 17528 1 1 57 ILE HB H 12.342 -9.448 1.868 1.00 . A A . 57 ILE HB 1 1
13 17529 1 1 57 ILE HD11 H 15.580 -10.792 1.057 1.00 . A A . 57 ILE HD11 1 1
13 17530 1 1 57 ILE HD12 H 14.904 -9.313 1.771 1.00 . A A . 57 ILE HD12 1 1
13 17531 1 1 57 ILE HD13 H 14.319 -10.911 2.295 1.00 . A A . 57 ILE HD13 1 1
13 17532 1 1 57 ILE HG12 H 13.352 -11.319 0.081 1.00 . A A . 57 ILE HG12 1 1
13 17533 1 1 57 ILE HG13 H 14.025 -9.844 -0.538 1.00 . A A . 57 ILE HG13 1 1
13 17534 1 1 57 ILE HG21 H 10.186 -10.096 0.887 1.00 . A A . 57 ILE HG21 1 1
13 17535 1 1 57 ILE HG22 H 11.001 -10.735 -0.547 1.00 . A A . 57 ILE HG22 1 1
13 17536 1 1 57 ILE HG23 H 11.222 -11.487 1.026 1.00 . A A . 57 ILE HG23 1 1
13 17537 1 1 57 ILE N N 12.044 -8.391 -1.330 1.00 . A A . 57 ILE N 1 1
13 17538 1 1 57 ILE O O 13.097 -6.682 1.682 1.00 . A A . 57 ILE O 1 1
13 17539 1 1 58 VAL C C 14.901 -4.761 -0.238 1.00 . A A . 58 VAL C 1 1
13 17540 1 1 58 VAL CA C 15.352 -6.185 0.095 1.00 . A A . 58 VAL CA 1 1
13 17541 1 1 58 VAL CB C 16.603 -6.609 -0.702 1.00 . A A . 58 VAL CB 1 1
13 17542 1 1 58 VAL CG1 C 17.850 -5.832 -0.273 1.00 . A A . 58 VAL CG1 1 1
13 17543 1 1 58 VAL CG2 C 16.896 -8.109 -0.537 1.00 . A A . 58 VAL CG2 1 1
13 17544 1 1 58 VAL H H 14.270 -7.641 -1.038 1.00 . A A . 58 VAL H 1 1
13 17545 1 1 58 VAL HA H 15.581 -6.241 1.160 1.00 . A A . 58 VAL HA 1 1
13 17546 1 1 58 VAL HB H 16.423 -6.407 -1.755 1.00 . A A . 58 VAL HB 1 1
13 17547 1 1 58 VAL HG11 H 18.709 -6.140 -0.871 1.00 . A A . 58 VAL HG11 1 1
13 17548 1 1 58 VAL HG12 H 17.700 -4.765 -0.427 1.00 . A A . 58 VAL HG12 1 1
13 17549 1 1 58 VAL HG13 H 18.064 -6.017 0.779 1.00 . A A . 58 VAL HG13 1 1
13 17550 1 1 58 VAL HG21 H 16.135 -8.701 -1.044 1.00 . A A . 58 VAL HG21 1 1
13 17551 1 1 58 VAL HG22 H 17.857 -8.354 -0.980 1.00 . A A . 58 VAL HG22 1 1
13 17552 1 1 58 VAL HG23 H 16.924 -8.378 0.518 1.00 . A A . 58 VAL HG23 1 1
13 17553 1 1 58 VAL N N 14.252 -7.096 -0.192 1.00 . A A . 58 VAL N 1 1
13 17554 1 1 58 VAL O O 15.103 -3.843 0.561 1.00 . A A . 58 VAL O 1 1
13 17555 1 1 59 GLU C C 12.622 -2.875 -0.786 1.00 . A A . 59 GLU C 1 1
13 17556 1 1 59 GLU CA C 13.623 -3.336 -1.829 1.00 . A A . 59 GLU CA 1 1
13 17557 1 1 59 GLU CB C 12.904 -3.569 -3.161 1.00 . A A . 59 GLU CB 1 1
13 17558 1 1 59 GLU CD C 12.906 -3.173 -5.590 1.00 . A A . 59 GLU CD 1 1
13 17559 1 1 59 GLU CG C 13.468 -2.688 -4.265 1.00 . A A . 59 GLU CG 1 1
13 17560 1 1 59 GLU H H 14.099 -5.372 -1.997 1.00 . A A . 59 GLU H 1 1
13 17561 1 1 59 GLU HA H 14.372 -2.556 -1.957 1.00 . A A . 59 GLU HA 1 1
13 17562 1 1 59 GLU HB2 H 13.009 -4.609 -3.461 1.00 . A A . 59 GLU HB2 1 1
13 17563 1 1 59 GLU HB3 H 11.837 -3.367 -3.068 1.00 . A A . 59 GLU HB3 1 1
13 17564 1 1 59 GLU HG2 H 13.195 -1.645 -4.089 1.00 . A A . 59 GLU HG2 1 1
13 17565 1 1 59 GLU HG3 H 14.552 -2.778 -4.275 1.00 . A A . 59 GLU HG3 1 1
13 17566 1 1 59 GLU N N 14.263 -4.574 -1.397 1.00 . A A . 59 GLU N 1 1
13 17567 1 1 59 GLU O O 12.670 -1.725 -0.363 1.00 . A A . 59 GLU O 1 1
13 17568 1 1 59 GLU OE1 O 13.427 -4.204 -6.089 1.00 . A A . 59 GLU OE1 1 1
13 17569 1 1 59 GLU OE2 O 11.931 -2.571 -6.076 1.00 . A A . 59 GLU OE2 1 1
13 17570 1 1 60 ALA C C 11.305 -2.772 1.839 1.00 . A A . 60 ALA C 1 1
13 17571 1 1 60 ALA CA C 10.746 -3.569 0.665 1.00 . A A . 60 ALA CA 1 1
13 17572 1 1 60 ALA CB C 10.178 -4.912 1.086 1.00 . A A . 60 ALA CB 1 1
13 17573 1 1 60 ALA H H 11.811 -4.699 -0.794 1.00 . A A . 60 ALA H 1 1
13 17574 1 1 60 ALA HA H 9.911 -3.004 0.247 1.00 . A A . 60 ALA HA 1 1
13 17575 1 1 60 ALA HB1 H 10.921 -5.492 1.627 1.00 . A A . 60 ALA HB1 1 1
13 17576 1 1 60 ALA HB2 H 9.334 -4.717 1.733 1.00 . A A . 60 ALA HB2 1 1
13 17577 1 1 60 ALA HB3 H 9.832 -5.467 0.213 1.00 . A A . 60 ALA HB3 1 1
13 17578 1 1 60 ALA N N 11.767 -3.792 -0.338 1.00 . A A . 60 ALA N 1 1
13 17579 1 1 60 ALA O O 10.773 -1.710 2.146 1.00 . A A . 60 ALA O 1 1
13 17580 1 1 61 ALA C C 13.814 -1.354 3.279 1.00 . A A . 61 ALA C 1 1
13 17581 1 1 61 ALA CA C 13.005 -2.617 3.620 1.00 . A A . 61 ALA CA 1 1
13 17582 1 1 61 ALA CB C 13.898 -3.640 4.319 1.00 . A A . 61 ALA CB 1 1
13 17583 1 1 61 ALA H H 12.768 -4.125 2.122 1.00 . A A . 61 ALA H 1 1
13 17584 1 1 61 ALA HA H 12.224 -2.327 4.325 1.00 . A A . 61 ALA HA 1 1
13 17585 1 1 61 ALA HB1 H 13.292 -4.465 4.693 1.00 . A A . 61 ALA HB1 1 1
13 17586 1 1 61 ALA HB2 H 14.647 -4.020 3.626 1.00 . A A . 61 ALA HB2 1 1
13 17587 1 1 61 ALA HB3 H 14.396 -3.157 5.160 1.00 . A A . 61 ALA HB3 1 1
13 17588 1 1 61 ALA N N 12.381 -3.258 2.467 1.00 . A A . 61 ALA N 1 1
13 17589 1 1 61 ALA O O 14.110 -0.577 4.187 1.00 . A A . 61 ALA O 1 1
13 17590 1 1 62 GLN C C 13.515 1.155 1.564 1.00 . A A . 62 GLN C 1 1
13 17591 1 1 62 GLN CA C 14.689 0.176 1.582 1.00 . A A . 62 GLN CA 1 1
13 17592 1 1 62 GLN CB C 15.437 0.090 0.253 1.00 . A A . 62 GLN CB 1 1
13 17593 1 1 62 GLN CD C 17.432 -1.135 -0.666 1.00 . A A . 62 GLN CD 1 1
13 17594 1 1 62 GLN CG C 16.867 -0.406 0.532 1.00 . A A . 62 GLN CG 1 1
13 17595 1 1 62 GLN H H 13.892 -1.772 1.292 1.00 . A A . 62 GLN H 1 1
13 17596 1 1 62 GLN HA H 15.443 0.509 2.277 1.00 . A A . 62 GLN HA 1 1
13 17597 1 1 62 GLN HB2 H 14.906 -0.568 -0.430 1.00 . A A . 62 GLN HB2 1 1
13 17598 1 1 62 GLN HB3 H 15.498 1.074 -0.211 1.00 . A A . 62 GLN HB3 1 1
13 17599 1 1 62 GLN HE21 H 16.069 -2.586 -0.431 1.00 . A A . 62 GLN HE21 1 1
13 17600 1 1 62 GLN HE22 H 16.651 -2.250 -2.022 1.00 . A A . 62 GLN HE22 1 1
13 17601 1 1 62 GLN HG2 H 17.496 0.446 0.784 1.00 . A A . 62 GLN HG2 1 1
13 17602 1 1 62 GLN HG3 H 16.869 -1.090 1.375 1.00 . A A . 62 GLN HG3 1 1
13 17603 1 1 62 GLN N N 14.183 -1.124 2.013 1.00 . A A . 62 GLN N 1 1
13 17604 1 1 62 GLN NE2 N 16.799 -2.222 -1.037 1.00 . A A . 62 GLN NE2 1 1
13 17605 1 1 62 GLN O O 13.457 2.083 2.373 1.00 . A A . 62 GLN O 1 1
13 17606 1 1 62 GLN OE1 O 18.387 -0.716 -1.309 1.00 . A A . 62 GLN OE1 1 1
13 17607 1 1 63 LEU C C 10.653 2.077 1.753 1.00 . A A . 63 LEU C 1 1
13 17608 1 1 63 LEU CA C 11.390 1.774 0.451 1.00 . A A . 63 LEU CA 1 1
13 17609 1 1 63 LEU CB C 10.392 1.120 -0.519 1.00 . A A . 63 LEU CB 1 1
13 17610 1 1 63 LEU CD1 C 11.726 0.364 -2.533 1.00 . A A . 63 LEU CD1 1 1
13 17611 1 1 63 LEU CD2 C 9.325 1.118 -2.768 1.00 . A A . 63 LEU CD2 1 1
13 17612 1 1 63 LEU CG C 10.653 1.323 -2.016 1.00 . A A . 63 LEU CG 1 1
13 17613 1 1 63 LEU H H 12.613 0.064 0.120 1.00 . A A . 63 LEU H 1 1
13 17614 1 1 63 LEU HA H 11.733 2.716 0.022 1.00 . A A . 63 LEU HA 1 1
13 17615 1 1 63 LEU HB2 H 10.319 0.053 -0.308 1.00 . A A . 63 LEU HB2 1 1
13 17616 1 1 63 LEU HB3 H 9.417 1.559 -0.309 1.00 . A A . 63 LEU HB3 1 1
13 17617 1 1 63 LEU HD11 H 12.662 0.532 -2.004 1.00 . A A . 63 LEU HD11 1 1
13 17618 1 1 63 LEU HD12 H 11.912 0.536 -3.591 1.00 . A A . 63 LEU HD12 1 1
13 17619 1 1 63 LEU HD13 H 11.405 -0.669 -2.400 1.00 . A A . 63 LEU HD13 1 1
13 17620 1 1 63 LEU HD21 H 9.497 0.718 -3.763 1.00 . A A . 63 LEU HD21 1 1
13 17621 1 1 63 LEU HD22 H 8.805 2.070 -2.846 1.00 . A A . 63 LEU HD22 1 1
13 17622 1 1 63 LEU HD23 H 8.690 0.414 -2.228 1.00 . A A . 63 LEU HD23 1 1
13 17623 1 1 63 LEU HG H 10.987 2.344 -2.181 1.00 . A A . 63 LEU HG 1 1
13 17624 1 1 63 LEU N N 12.544 0.911 0.678 1.00 . A A . 63 LEU N 1 1
13 17625 1 1 63 LEU O O 10.158 3.187 1.914 1.00 . A A . 63 LEU O 1 1
13 17626 1 1 64 LEU C C 10.088 2.415 4.681 1.00 . A A . 64 LEU C 1 1
13 17627 1 1 64 LEU CA C 9.729 1.180 3.860 1.00 . A A . 64 LEU CA 1 1
13 17628 1 1 64 LEU CB C 9.914 -0.144 4.641 1.00 . A A . 64 LEU CB 1 1
13 17629 1 1 64 LEU CD1 C 9.784 0.548 7.151 1.00 . A A . 64 LEU CD1 1 1
13 17630 1 1 64 LEU CD2 C 7.751 -0.221 5.862 1.00 . A A . 64 LEU CD2 1 1
13 17631 1 1 64 LEU CG C 9.257 -0.334 6.015 1.00 . A A . 64 LEU CG 1 1
13 17632 1 1 64 LEU H H 10.966 0.207 2.441 1.00 . A A . 64 LEU H 1 1
13 17633 1 1 64 LEU HA H 8.693 1.279 3.512 1.00 . A A . 64 LEU HA 1 1
13 17634 1 1 64 LEU HB2 H 9.484 -0.933 4.022 1.00 . A A . 64 LEU HB2 1 1
13 17635 1 1 64 LEU HB3 H 10.981 -0.341 4.757 1.00 . A A . 64 LEU HB3 1 1
13 17636 1 1 64 LEU HD11 H 10.873 0.569 7.134 1.00 . A A . 64 LEU HD11 1 1
13 17637 1 1 64 LEU HD12 H 9.465 0.127 8.101 1.00 . A A . 64 LEU HD12 1 1
13 17638 1 1 64 LEU HD13 H 9.392 1.560 7.087 1.00 . A A . 64 LEU HD13 1 1
13 17639 1 1 64 LEU HD21 H 7.386 -0.920 5.096 1.00 . A A . 64 LEU HD21 1 1
13 17640 1 1 64 LEU HD22 H 7.474 0.783 5.558 1.00 . A A . 64 LEU HD22 1 1
13 17641 1 1 64 LEU HD23 H 7.251 -0.467 6.800 1.00 . A A . 64 LEU HD23 1 1
13 17642 1 1 64 LEU HG H 9.469 -1.357 6.318 1.00 . A A . 64 LEU HG 1 1
13 17643 1 1 64 LEU N N 10.562 1.108 2.667 1.00 . A A . 64 LEU N 1 1
13 17644 1 1 64 LEU O O 9.188 3.140 5.117 1.00 . A A . 64 LEU O 1 1
13 17645 1 1 65 GLN C C 11.797 5.059 4.559 1.00 . A A . 65 GLN C 1 1
13 17646 1 1 65 GLN CA C 11.849 3.875 5.529 1.00 . A A . 65 GLN CA 1 1
13 17647 1 1 65 GLN CB C 13.230 3.699 6.192 1.00 . A A . 65 GLN CB 1 1
13 17648 1 1 65 GLN CD C 15.743 3.485 5.892 1.00 . A A . 65 GLN CD 1 1
13 17649 1 1 65 GLN CG C 14.370 3.213 5.281 1.00 . A A . 65 GLN CG 1 1
13 17650 1 1 65 GLN H H 12.064 2.058 4.418 1.00 . A A . 65 GLN H 1 1
13 17651 1 1 65 GLN HA H 11.147 4.098 6.336 1.00 . A A . 65 GLN HA 1 1
13 17652 1 1 65 GLN HB2 H 13.506 4.664 6.622 1.00 . A A . 65 GLN HB2 1 1
13 17653 1 1 65 GLN HB3 H 13.133 2.993 7.018 1.00 . A A . 65 GLN HB3 1 1
13 17654 1 1 65 GLN HE21 H 16.213 1.529 5.998 1.00 . A A . 65 GLN HE21 1 1
13 17655 1 1 65 GLN HE22 H 17.418 2.649 6.611 1.00 . A A . 65 GLN HE22 1 1
13 17656 1 1 65 GLN HG2 H 14.246 2.147 5.081 1.00 . A A . 65 GLN HG2 1 1
13 17657 1 1 65 GLN HG3 H 14.344 3.746 4.336 1.00 . A A . 65 GLN HG3 1 1
13 17658 1 1 65 GLN N N 11.391 2.665 4.868 1.00 . A A . 65 GLN N 1 1
13 17659 1 1 65 GLN NE2 N 16.568 2.474 6.074 1.00 . A A . 65 GLN NE2 1 1
13 17660 1 1 65 GLN O O 11.286 6.107 4.947 1.00 . A A . 65 GLN O 1 1
13 17661 1 1 65 GLN OE1 O 16.101 4.630 6.158 1.00 . A A . 65 GLN OE1 1 1
13 17662 1 1 66 ILE C C 11.119 6.742 2.162 1.00 . A A . 66 ILE C 1 1
13 17663 1 1 66 ILE CA C 12.456 6.031 2.378 1.00 . A A . 66 ILE CA 1 1
13 17664 1 1 66 ILE CB C 13.127 5.590 1.044 1.00 . A A . 66 ILE CB 1 1
13 17665 1 1 66 ILE CD1 C 14.984 4.048 0.100 1.00 . A A . 66 ILE CD1 1 1
13 17666 1 1 66 ILE CG1 C 14.504 4.919 1.270 1.00 . A A . 66 ILE CG1 1 1
13 17667 1 1 66 ILE CG2 C 13.310 6.791 0.099 1.00 . A A . 66 ILE CG2 1 1
13 17668 1 1 66 ILE H H 12.671 4.014 3.044 1.00 . A A . 66 ILE H 1 1
13 17669 1 1 66 ILE HA H 13.124 6.754 2.846 1.00 . A A . 66 ILE HA 1 1
13 17670 1 1 66 ILE HB H 12.470 4.874 0.540 1.00 . A A . 66 ILE HB 1 1
13 17671 1 1 66 ILE HD11 H 15.249 4.669 -0.753 1.00 . A A . 66 ILE HD11 1 1
13 17672 1 1 66 ILE HD12 H 15.865 3.481 0.408 1.00 . A A . 66 ILE HD12 1 1
13 17673 1 1 66 ILE HD13 H 14.204 3.345 -0.194 1.00 . A A . 66 ILE HD13 1 1
13 17674 1 1 66 ILE HG12 H 15.247 5.692 1.465 1.00 . A A . 66 ILE HG12 1 1
13 17675 1 1 66 ILE HG13 H 14.480 4.289 2.150 1.00 . A A . 66 ILE HG13 1 1
13 17676 1 1 66 ILE HG21 H 12.346 7.221 -0.174 1.00 . A A . 66 ILE HG21 1 1
13 17677 1 1 66 ILE HG22 H 13.915 7.561 0.581 1.00 . A A . 66 ILE HG22 1 1
13 17678 1 1 66 ILE HG23 H 13.806 6.479 -0.817 1.00 . A A . 66 ILE HG23 1 1
13 17679 1 1 66 ILE N N 12.305 4.918 3.323 1.00 . A A . 66 ILE N 1 1
13 17680 1 1 66 ILE O O 11.045 7.964 2.261 1.00 . A A . 66 ILE O 1 1
13 17681 1 1 67 LEU C C 8.104 7.386 2.548 1.00 . A A . 67 LEU C 1 1
13 17682 1 1 67 LEU CA C 8.806 6.610 1.430 1.00 . A A . 67 LEU CA 1 1
13 17683 1 1 67 LEU CB C 7.835 5.560 0.861 1.00 . A A . 67 LEU CB 1 1
13 17684 1 1 67 LEU CD1 C 7.138 4.449 -1.284 1.00 . A A . 67 LEU CD1 1 1
13 17685 1 1 67 LEU CD2 C 9.514 5.114 -1.100 1.00 . A A . 67 LEU CD2 1 1
13 17686 1 1 67 LEU CG C 8.295 4.640 -0.294 1.00 . A A . 67 LEU CG 1 1
13 17687 1 1 67 LEU H H 10.129 4.989 1.891 1.00 . A A . 67 LEU H 1 1
13 17688 1 1 67 LEU HA H 9.064 7.328 0.648 1.00 . A A . 67 LEU HA 1 1
13 17689 1 1 67 LEU HB2 H 7.495 4.928 1.683 1.00 . A A . 67 LEU HB2 1 1
13 17690 1 1 67 LEU HB3 H 6.965 6.111 0.514 1.00 . A A . 67 LEU HB3 1 1
13 17691 1 1 67 LEU HD11 H 6.246 4.133 -0.745 1.00 . A A . 67 LEU HD11 1 1
13 17692 1 1 67 LEU HD12 H 7.386 3.689 -2.022 1.00 . A A . 67 LEU HD12 1 1
13 17693 1 1 67 LEU HD13 H 6.915 5.389 -1.791 1.00 . A A . 67 LEU HD13 1 1
13 17694 1 1 67 LEU HD21 H 10.405 5.119 -0.478 1.00 . A A . 67 LEU HD21 1 1
13 17695 1 1 67 LEU HD22 H 9.339 6.115 -1.493 1.00 . A A . 67 LEU HD22 1 1
13 17696 1 1 67 LEU HD23 H 9.702 4.422 -1.918 1.00 . A A . 67 LEU HD23 1 1
13 17697 1 1 67 LEU HG H 8.529 3.666 0.141 1.00 . A A . 67 LEU HG 1 1
13 17698 1 1 67 LEU N N 10.046 6.001 1.891 1.00 . A A . 67 LEU N 1 1
13 17699 1 1 67 LEU O O 7.309 8.278 2.249 1.00 . A A . 67 LEU O 1 1
13 17700 1 1 68 GLN C C 8.847 8.848 5.440 1.00 . A A . 68 GLN C 1 1
13 17701 1 1 68 GLN CA C 7.891 7.740 4.994 1.00 . A A . 68 GLN CA 1 1
13 17702 1 1 68 GLN CB C 7.742 6.729 6.136 1.00 . A A . 68 GLN CB 1 1
13 17703 1 1 68 GLN CD C 6.243 4.974 7.128 1.00 . A A . 68 GLN CD 1 1
13 17704 1 1 68 GLN CG C 6.640 5.706 5.853 1.00 . A A . 68 GLN CG 1 1
13 17705 1 1 68 GLN H H 9.050 6.299 3.960 1.00 . A A . 68 GLN H 1 1
13 17706 1 1 68 GLN HA H 6.920 8.191 4.782 1.00 . A A . 68 GLN HA 1 1
13 17707 1 1 68 GLN HB2 H 8.687 6.208 6.300 1.00 . A A . 68 GLN HB2 1 1
13 17708 1 1 68 GLN HB3 H 7.495 7.273 7.043 1.00 . A A . 68 GLN HB3 1 1
13 17709 1 1 68 GLN HE21 H 7.446 3.408 6.712 1.00 . A A . 68 GLN HE21 1 1
13 17710 1 1 68 GLN HE22 H 6.384 3.226 8.116 1.00 . A A . 68 GLN HE22 1 1
13 17711 1 1 68 GLN HG2 H 5.758 6.221 5.466 1.00 . A A . 68 GLN HG2 1 1
13 17712 1 1 68 GLN HG3 H 6.985 5.002 5.096 1.00 . A A . 68 GLN HG3 1 1
13 17713 1 1 68 GLN N N 8.383 7.043 3.809 1.00 . A A . 68 GLN N 1 1
13 17714 1 1 68 GLN NE2 N 6.829 3.820 7.410 1.00 . A A . 68 GLN NE2 1 1
13 17715 1 1 68 GLN O O 8.430 9.812 6.081 1.00 . A A . 68 GLN O 1 1
13 17716 1 1 68 GLN OE1 O 5.428 5.476 7.898 1.00 . A A . 68 GLN OE1 1 1
13 17717 1 1 69 ALA C C 10.909 10.992 4.704 1.00 . A A . 69 ALA C 1 1
13 17718 1 1 69 ALA CA C 11.165 9.676 5.435 1.00 . A A . 69 ALA CA 1 1
13 17719 1 1 69 ALA CB C 12.535 9.108 5.047 1.00 . A A . 69 ALA CB 1 1
13 17720 1 1 69 ALA H H 10.411 7.858 4.637 1.00 . A A . 69 ALA H 1 1
13 17721 1 1 69 ALA HA H 11.155 9.875 6.507 1.00 . A A . 69 ALA HA 1 1
13 17722 1 1 69 ALA HB1 H 13.298 9.831 5.308 1.00 . A A . 69 ALA HB1 1 1
13 17723 1 1 69 ALA HB2 H 12.732 8.182 5.584 1.00 . A A . 69 ALA HB2 1 1
13 17724 1 1 69 ALA HB3 H 12.588 8.933 3.975 1.00 . A A . 69 ALA HB3 1 1
13 17725 1 1 69 ALA N N 10.135 8.699 5.128 1.00 . A A . 69 ALA N 1 1
13 17726 1 1 69 ALA O O 11.288 12.048 5.215 1.00 . A A . 69 ALA O 1 1
13 17727 1 1 70 LEU C C 8.438 12.397 3.013 1.00 . A A . 70 LEU C 1 1
13 17728 1 1 70 LEU CA C 9.910 12.100 2.745 1.00 . A A . 70 LEU CA 1 1
13 17729 1 1 70 LEU CB C 10.137 11.892 1.233 1.00 . A A . 70 LEU CB 1 1
13 17730 1 1 70 LEU CD1 C 11.642 11.302 -0.678 1.00 . A A . 70 LEU CD1 1 1
13 17731 1 1 70 LEU CD2 C 12.693 11.645 1.544 1.00 . A A . 70 LEU CD2 1 1
13 17732 1 1 70 LEU CG C 11.427 11.157 0.828 1.00 . A A . 70 LEU CG 1 1
13 17733 1 1 70 LEU H H 10.011 10.024 3.172 1.00 . A A . 70 LEU H 1 1
13 17734 1 1 70 LEU HA H 10.508 12.954 3.071 1.00 . A A . 70 LEU HA 1 1
13 17735 1 1 70 LEU HB2 H 9.297 11.319 0.832 1.00 . A A . 70 LEU HB2 1 1
13 17736 1 1 70 LEU HB3 H 10.125 12.876 0.758 1.00 . A A . 70 LEU HB3 1 1
13 17737 1 1 70 LEU HD11 H 12.492 10.695 -0.975 1.00 . A A . 70 LEU HD11 1 1
13 17738 1 1 70 LEU HD12 H 11.828 12.343 -0.940 1.00 . A A . 70 LEU HD12 1 1
13 17739 1 1 70 LEU HD13 H 10.761 10.952 -1.208 1.00 . A A . 70 LEU HD13 1 1
13 17740 1 1 70 LEU HD21 H 12.688 11.345 2.589 1.00 . A A . 70 LEU HD21 1 1
13 17741 1 1 70 LEU HD22 H 12.752 12.726 1.499 1.00 . A A . 70 LEU HD22 1 1
13 17742 1 1 70 LEU HD23 H 13.580 11.204 1.090 1.00 . A A . 70 LEU HD23 1 1
13 17743 1 1 70 LEU HG H 11.281 10.102 1.039 1.00 . A A . 70 LEU HG 1 1
13 17744 1 1 70 LEU N N 10.298 10.929 3.517 1.00 . A A . 70 LEU N 1 1
13 17745 1 1 70 LEU O O 7.720 11.585 3.601 1.00 . A A . 70 LEU O 1 1
13 17746 1 1 71 HIS C C 6.020 14.175 1.248 1.00 . A A . 71 HIS C 1 1
13 17747 1 1 71 HIS CA C 6.621 14.036 2.647 1.00 . A A . 71 HIS CA 1 1
13 17748 1 1 71 HIS CB C 6.627 15.345 3.438 1.00 . A A . 71 HIS CB 1 1
13 17749 1 1 71 HIS CD2 C 7.365 16.135 5.744 1.00 . A A . 71 HIS CD2 1 1
13 17750 1 1 71 HIS CE1 C 7.053 14.306 6.930 1.00 . A A . 71 HIS CE1 1 1
13 17751 1 1 71 HIS CG C 6.900 15.162 4.910 1.00 . A A . 71 HIS CG 1 1
13 17752 1 1 71 HIS H H 8.645 14.116 2.016 1.00 . A A . 71 HIS H 1 1
13 17753 1 1 71 HIS HA H 6.013 13.332 3.210 1.00 . A A . 71 HIS HA 1 1
13 17754 1 1 71 HIS HB2 H 7.362 16.027 3.010 1.00 . A A . 71 HIS HB2 1 1
13 17755 1 1 71 HIS HB3 H 5.662 15.829 3.334 1.00 . A A . 71 HIS HB3 1 1
13 17756 1 1 71 HIS HD1 H 6.357 13.113 5.360 1.00 . A A . 71 HIS HD1 1 1
13 17757 1 1 71 HIS HD2 H 7.613 17.149 5.455 1.00 . A A . 71 HIS HD2 1 1
13 17758 1 1 71 HIS HE1 H 7.015 13.600 7.751 1.00 . A A . 71 HIS HE1 1 1
13 17759 1 1 71 HIS N N 7.984 13.540 2.516 1.00 . A A . 71 HIS N 1 1
13 17760 1 1 71 HIS ND1 N 6.707 14.021 5.665 1.00 . A A . 71 HIS ND1 1 1
13 17761 1 1 71 HIS NE2 N 7.450 15.586 7.029 1.00 . A A . 71 HIS NE2 1 1
13 17762 1 1 71 HIS O O 6.128 15.242 0.637 1.00 . A A . 71 HIS O 1 1
13 17763 1 1 72 PRO C C 3.660 14.009 -0.764 1.00 . A A . 72 PRO C 1 1
13 17764 1 1 72 PRO CA C 4.914 13.120 -0.662 1.00 . A A . 72 PRO CA 1 1
13 17765 1 1 72 PRO CB C 4.603 11.658 -0.994 1.00 . A A . 72 PRO CB 1 1
13 17766 1 1 72 PRO CD C 5.361 11.761 1.275 1.00 . A A . 72 PRO CD 1 1
13 17767 1 1 72 PRO CG C 4.473 10.945 0.346 1.00 . A A . 72 PRO CG 1 1
13 17768 1 1 72 PRO HA H 5.684 13.493 -1.338 1.00 . A A . 72 PRO HA 1 1
13 17769 1 1 72 PRO HB2 H 3.670 11.569 -1.546 1.00 . A A . 72 PRO HB2 1 1
13 17770 1 1 72 PRO HB3 H 5.438 11.229 -1.549 1.00 . A A . 72 PRO HB3 1 1
13 17771 1 1 72 PRO HD2 H 4.918 11.789 2.273 1.00 . A A . 72 PRO HD2 1 1
13 17772 1 1 72 PRO HD3 H 6.354 11.312 1.314 1.00 . A A . 72 PRO HD3 1 1
13 17773 1 1 72 PRO HG2 H 3.441 10.986 0.686 1.00 . A A . 72 PRO HG2 1 1
13 17774 1 1 72 PRO HG3 H 4.800 9.909 0.285 1.00 . A A . 72 PRO HG3 1 1
13 17775 1 1 72 PRO N N 5.458 13.091 0.686 1.00 . A A . 72 PRO N 1 1
13 17776 1 1 72 PRO O O 2.977 14.216 0.243 1.00 . A A . 72 PRO O 1 1
13 17777 1 1 73 PRO C C 0.767 14.358 -2.000 1.00 . A A . 73 PRO C 1 1
13 17778 1 1 73 PRO CA C 2.039 15.186 -2.228 1.00 . A A . 73 PRO CA 1 1
13 17779 1 1 73 PRO CB C 2.146 15.689 -3.665 1.00 . A A . 73 PRO CB 1 1
13 17780 1 1 73 PRO CD C 4.024 14.289 -3.223 1.00 . A A . 73 PRO CD 1 1
13 17781 1 1 73 PRO CG C 3.057 14.668 -4.341 1.00 . A A . 73 PRO CG 1 1
13 17782 1 1 73 PRO HA H 2.005 16.044 -1.556 1.00 . A A . 73 PRO HA 1 1
13 17783 1 1 73 PRO HB2 H 1.175 15.752 -4.158 1.00 . A A . 73 PRO HB2 1 1
13 17784 1 1 73 PRO HB3 H 2.636 16.662 -3.650 1.00 . A A . 73 PRO HB3 1 1
13 17785 1 1 73 PRO HD2 H 4.382 13.271 -3.365 1.00 . A A . 73 PRO HD2 1 1
13 17786 1 1 73 PRO HD3 H 4.870 14.978 -3.216 1.00 . A A . 73 PRO HD3 1 1
13 17787 1 1 73 PRO HG2 H 2.480 13.790 -4.639 1.00 . A A . 73 PRO HG2 1 1
13 17788 1 1 73 PRO HG3 H 3.580 15.095 -5.196 1.00 . A A . 73 PRO HG3 1 1
13 17789 1 1 73 PRO N N 3.274 14.437 -1.980 1.00 . A A . 73 PRO N 1 1
13 17790 1 1 73 PRO O O -0.327 14.923 -1.952 1.00 . A A . 73 PRO O 1 1
13 17791 1 1 74 LEU C C -0.628 12.256 -0.132 1.00 . A A . 74 LEU C 1 1
13 17792 1 1 74 LEU CA C -0.027 11.994 -1.530 1.00 . A A . 74 LEU CA 1 1
13 17793 1 1 74 LEU CB C 0.740 10.655 -1.714 1.00 . A A . 74 LEU CB 1 1
13 17794 1 1 74 LEU CD1 C -1.258 9.438 -2.815 1.00 . A A . 74 LEU CD1 1 1
13 17795 1 1 74 LEU CD2 C 0.886 8.284 -2.506 1.00 . A A . 74 LEU CD2 1 1
13 17796 1 1 74 LEU CG C -0.046 9.337 -1.886 1.00 . A A . 74 LEU CG 1 1
13 17797 1 1 74 LEU H H 1.884 12.725 -1.960 1.00 . A A . 74 LEU H 1 1
13 17798 1 1 74 LEU HA H -0.858 12.034 -2.228 1.00 . A A . 74 LEU HA 1 1
13 17799 1 1 74 LEU HB2 H 1.348 10.762 -2.615 1.00 . A A . 74 LEU HB2 1 1
13 17800 1 1 74 LEU HB3 H 1.433 10.531 -0.879 1.00 . A A . 74 LEU HB3 1 1
13 17801 1 1 74 LEU HD11 H -1.937 10.212 -2.472 1.00 . A A . 74 LEU HD11 1 1
13 17802 1 1 74 LEU HD12 H -1.797 8.491 -2.825 1.00 . A A . 74 LEU HD12 1 1
13 17803 1 1 74 LEU HD13 H -0.951 9.670 -3.834 1.00 . A A . 74 LEU HD13 1 1
13 17804 1 1 74 LEU HD21 H 1.793 8.184 -1.910 1.00 . A A . 74 LEU HD21 1 1
13 17805 1 1 74 LEU HD22 H 1.147 8.563 -3.534 1.00 . A A . 74 LEU HD22 1 1
13 17806 1 1 74 LEU HD23 H 0.393 7.313 -2.534 1.00 . A A . 74 LEU HD23 1 1
13 17807 1 1 74 LEU HG H -0.384 9.000 -0.906 1.00 . A A . 74 LEU HG 1 1
13 17808 1 1 74 LEU N N 0.930 13.034 -1.902 1.00 . A A . 74 LEU N 1 1
13 17809 1 1 74 LEU O O -0.539 13.363 0.397 1.00 . A A . 74 LEU O 1 1
13 17810 1 1 75 THR C C -3.551 11.882 1.020 1.00 . A A . 75 THR C 1 1
13 17811 1 1 75 THR CA C -2.227 11.368 1.578 1.00 . A A . 75 THR CA 1 1
13 17812 1 1 75 THR CB C -1.689 12.204 2.753 1.00 . A A . 75 THR CB 1 1
13 17813 1 1 75 THR CG2 C -2.583 12.176 3.994 1.00 . A A . 75 THR CG2 1 1
13 17814 1 1 75 THR H H -1.316 10.402 -0.024 1.00 . A A . 75 THR H 1 1
13 17815 1 1 75 THR HA H -2.391 10.360 1.948 1.00 . A A . 75 THR HA 1 1
13 17816 1 1 75 THR HB H -1.654 13.230 2.421 1.00 . A A . 75 THR HB 1 1
13 17817 1 1 75 THR HG1 H 0.256 12.075 2.482 1.00 . A A . 75 THR HG1 1 1
13 17818 1 1 75 THR HG21 H -2.937 13.183 4.189 1.00 . A A . 75 THR HG21 1 1
13 17819 1 1 75 THR HG22 H -2.049 11.809 4.875 1.00 . A A . 75 THR HG22 1 1
13 17820 1 1 75 THR HG23 H -3.443 11.552 3.791 1.00 . A A . 75 THR HG23 1 1
13 17821 1 1 75 THR N N -1.273 11.264 0.474 1.00 . A A . 75 THR N 1 1
13 17822 1 1 75 THR O O -3.925 13.053 1.133 1.00 . A A . 75 THR O 1 1
13 17823 1 1 75 THR OG1 O -0.407 11.731 3.119 1.00 . A A . 75 THR OG1 1 1
13 17824 1 1 76 ILE C C -6.570 11.230 1.021 1.00 . A A . 76 ILE C 1 1
13 17825 1 1 76 ILE CA C -5.601 11.131 -0.149 1.00 . A A . 76 ILE CA 1 1
13 17826 1 1 76 ILE CB C -6.005 10.035 -1.183 1.00 . A A . 76 ILE CB 1 1
13 17827 1 1 76 ILE CD1 C -5.191 8.777 -3.293 1.00 . A A . 76 ILE CD1 1 1
13 17828 1 1 76 ILE CG1 C -4.972 9.951 -2.331 1.00 . A A . 76 ILE CG1 1 1
13 17829 1 1 76 ILE CG2 C -7.417 10.221 -1.773 1.00 . A A . 76 ILE CG2 1 1
13 17830 1 1 76 ILE H H -3.890 9.986 0.589 1.00 . A A . 76 ILE H 1 1
13 17831 1 1 76 ILE HA H -5.588 12.091 -0.668 1.00 . A A . 76 ILE HA 1 1
13 17832 1 1 76 ILE HB H -6.013 9.081 -0.653 1.00 . A A . 76 ILE HB 1 1
13 17833 1 1 76 ILE HD11 H -5.402 7.868 -2.731 1.00 . A A . 76 ILE HD11 1 1
13 17834 1 1 76 ILE HD12 H -6.028 8.990 -3.953 1.00 . A A . 76 ILE HD12 1 1
13 17835 1 1 76 ILE HD13 H -4.300 8.631 -3.907 1.00 . A A . 76 ILE HD13 1 1
13 17836 1 1 76 ILE HG12 H -4.965 10.886 -2.896 1.00 . A A . 76 ILE HG12 1 1
13 17837 1 1 76 ILE HG13 H -3.986 9.831 -1.907 1.00 . A A . 76 ILE HG13 1 1
13 17838 1 1 76 ILE HG21 H -7.475 11.145 -2.350 1.00 . A A . 76 ILE HG21 1 1
13 17839 1 1 76 ILE HG22 H -7.677 9.378 -2.422 1.00 . A A . 76 ILE HG22 1 1
13 17840 1 1 76 ILE HG23 H -8.156 10.254 -0.976 1.00 . A A . 76 ILE HG23 1 1
13 17841 1 1 76 ILE N N -4.261 10.931 0.416 1.00 . A A . 76 ILE N 1 1
13 17842 1 1 76 ILE O O -6.562 10.368 1.902 1.00 . A A . 76 ILE O 1 1
13 17843 1 1 77 ASP C C -8.083 12.455 3.434 1.00 . A A . 77 ASP C 1 1
13 17844 1 1 77 ASP CA C -8.507 12.502 1.956 1.00 . A A . 77 ASP CA 1 1
13 17845 1 1 77 ASP CB C -9.689 11.588 1.580 1.00 . A A . 77 ASP CB 1 1
13 17846 1 1 77 ASP CG C -10.277 11.925 0.205 1.00 . A A . 77 ASP CG 1 1
13 17847 1 1 77 ASP H H -7.270 13.004 0.324 1.00 . A A . 77 ASP H 1 1
13 17848 1 1 77 ASP HA H -8.864 13.515 1.780 1.00 . A A . 77 ASP HA 1 1
13 17849 1 1 77 ASP HB2 H -9.357 10.549 1.593 1.00 . A A . 77 ASP HB2 1 1
13 17850 1 1 77 ASP HB3 H -10.485 11.708 2.317 1.00 . A A . 77 ASP HB3 1 1
13 17851 1 1 77 ASP N N -7.377 12.295 1.041 1.00 . A A . 77 ASP N 1 1
13 17852 1 1 77 ASP O O -8.838 12.032 4.322 1.00 . A A . 77 ASP O 1 1
13 17853 1 1 77 ASP OD1 O -10.099 13.059 -0.294 1.00 . A A . 77 ASP OD1 1 1
13 17854 1 1 77 ASP OD2 O -10.959 11.067 -0.402 1.00 . A A . 77 ASP OD2 1 1
13 17855 1 1 78 GLY C C -5.752 11.675 5.550 1.00 . A A . 78 GLY C 1 1
13 17856 1 1 78 GLY CA C -6.212 13.020 4.992 1.00 . A A . 78 GLY CA 1 1
13 17857 1 1 78 GLY H H -6.293 13.162 2.868 1.00 . A A . 78 GLY H 1 1
13 17858 1 1 78 GLY HA2 H -5.334 13.665 4.898 1.00 . A A . 78 GLY HA2 1 1
13 17859 1 1 78 GLY HA3 H -6.915 13.472 5.694 1.00 . A A . 78 GLY HA3 1 1
13 17860 1 1 78 GLY N N -6.842 12.902 3.679 1.00 . A A . 78 GLY N 1 1
13 17861 1 1 78 GLY O O -5.446 11.551 6.737 1.00 . A A . 78 GLY O 1 1
13 17862 1 1 79 LYS C C -3.892 9.100 4.490 1.00 . A A . 79 LYS C 1 1
13 17863 1 1 79 LYS CA C -5.287 9.305 5.062 1.00 . A A . 79 LYS CA 1 1
13 17864 1 1 79 LYS CB C -6.261 8.305 4.427 1.00 . A A . 79 LYS CB 1 1
13 17865 1 1 79 LYS CD C -8.394 8.034 5.840 1.00 . A A . 79 LYS CD 1 1
13 17866 1 1 79 LYS CE C -8.222 9.037 6.974 1.00 . A A . 79 LYS CE 1 1
13 17867 1 1 79 LYS CG C -7.763 8.559 4.560 1.00 . A A . 79 LYS CG 1 1
13 17868 1 1 79 LYS H H -5.923 10.812 3.726 1.00 . A A . 79 LYS H 1 1
13 17869 1 1 79 LYS HA H -5.269 9.187 6.146 1.00 . A A . 79 LYS HA 1 1
13 17870 1 1 79 LYS HB2 H -6.083 8.253 3.356 1.00 . A A . 79 LYS HB2 1 1
13 17871 1 1 79 LYS HB3 H -6.014 7.331 4.815 1.00 . A A . 79 LYS HB3 1 1
13 17872 1 1 79 LYS HD2 H -9.459 7.892 5.659 1.00 . A A . 79 LYS HD2 1 1
13 17873 1 1 79 LYS HD3 H -7.955 7.073 6.105 1.00 . A A . 79 LYS HD3 1 1
13 17874 1 1 79 LYS HE2 H -7.172 9.117 7.250 1.00 . A A . 79 LYS HE2 1 1
13 17875 1 1 79 LYS HE3 H -8.552 10.022 6.644 1.00 . A A . 79 LYS HE3 1 1
13 17876 1 1 79 LYS HG2 H -8.025 9.604 4.408 1.00 . A A . 79 LYS HG2 1 1
13 17877 1 1 79 LYS HG3 H -8.216 8.015 3.748 1.00 . A A . 79 LYS HG3 1 1
13 17878 1 1 79 LYS HZ1 H -8.764 7.705 8.446 1.00 . A A . 79 LYS HZ1 1 1
13 17879 1 1 79 LYS HZ2 H -10.012 8.629 7.896 1.00 . A A . 79 LYS HZ2 1 1
13 17880 1 1 79 LYS HZ3 H -8.887 9.275 8.914 1.00 . A A . 79 LYS HZ3 1 1
13 17881 1 1 79 LYS N N -5.690 10.650 4.703 1.00 . A A . 79 LYS N 1 1
13 17882 1 1 79 LYS NZ N -9.024 8.633 8.138 1.00 . A A . 79 LYS NZ 1 1
13 17883 1 1 79 LYS O O -3.782 8.802 3.300 1.00 . A A . 79 LYS O 1 1
13 17884 1 1 80 THR C C -1.375 7.664 4.417 1.00 . A A . 80 THR C 1 1
13 17885 1 1 80 THR CA C -1.504 9.165 4.627 1.00 . A A . 80 THR CA 1 1
13 17886 1 1 80 THR CB C -0.338 9.772 5.434 1.00 . A A . 80 THR CB 1 1
13 17887 1 1 80 THR CG2 C -0.092 8.945 6.660 1.00 . A A . 80 THR CG2 1 1
13 17888 1 1 80 THR H H -2.879 9.690 6.194 1.00 . A A . 80 THR H 1 1
13 17889 1 1 80 THR HA H -1.515 9.638 3.653 1.00 . A A . 80 THR HA 1 1
13 17890 1 1 80 THR HB H -0.565 10.777 5.772 1.00 . A A . 80 THR HB 1 1
13 17891 1 1 80 THR HG1 H 0.809 10.420 4.037 1.00 . A A . 80 THR HG1 1 1
13 17892 1 1 80 THR HG21 H -1.027 8.923 7.212 1.00 . A A . 80 THR HG21 1 1
13 17893 1 1 80 THR HG22 H 0.695 9.407 7.243 1.00 . A A . 80 THR HG22 1 1
13 17894 1 1 80 THR HG23 H 0.227 7.960 6.313 1.00 . A A . 80 THR HG23 1 1
13 17895 1 1 80 THR N N -2.817 9.338 5.248 1.00 . A A . 80 THR N 1 1
13 17896 1 1 80 THR O O -1.724 6.866 5.289 1.00 . A A . 80 THR O 1 1
13 17897 1 1 80 THR OG1 O 0.881 9.730 4.718 1.00 . A A . 80 THR OG1 1 1
13 17898 1 1 81 ILE C C 0.512 5.427 3.959 1.00 . A A . 81 ILE C 1 1
13 17899 1 1 81 ILE CA C -0.586 5.880 3.006 1.00 . A A . 81 ILE CA 1 1
13 17900 1 1 81 ILE CB C -0.308 5.599 1.525 1.00 . A A . 81 ILE CB 1 1
13 17901 1 1 81 ILE CD1 C -2.852 5.460 1.054 1.00 . A A . 81 ILE CD1 1 1
13 17902 1 1 81 ILE CG1 C -1.487 6.050 0.645 1.00 . A A . 81 ILE CG1 1 1
13 17903 1 1 81 ILE CG2 C -0.019 4.112 1.333 1.00 . A A . 81 ILE CG2 1 1
13 17904 1 1 81 ILE H H -0.635 8.048 2.663 1.00 . A A . 81 ILE H 1 1
13 17905 1 1 81 ILE HA H -1.478 5.306 3.266 1.00 . A A . 81 ILE HA 1 1
13 17906 1 1 81 ILE HB H 0.573 6.151 1.204 1.00 . A A . 81 ILE HB 1 1
13 17907 1 1 81 ILE HD11 H -2.771 4.394 1.258 1.00 . A A . 81 ILE HD11 1 1
13 17908 1 1 81 ILE HD12 H -3.231 5.965 1.946 1.00 . A A . 81 ILE HD12 1 1
13 17909 1 1 81 ILE HD13 H -3.571 5.598 0.248 1.00 . A A . 81 ILE HD13 1 1
13 17910 1 1 81 ILE HG12 H -1.528 7.138 0.667 1.00 . A A . 81 ILE HG12 1 1
13 17911 1 1 81 ILE HG13 H -1.284 5.768 -0.384 1.00 . A A . 81 ILE HG13 1 1
13 17912 1 1 81 ILE HG21 H 0.009 3.893 0.272 1.00 . A A . 81 ILE HG21 1 1
13 17913 1 1 81 ILE HG22 H 0.953 3.871 1.762 1.00 . A A . 81 ILE HG22 1 1
13 17914 1 1 81 ILE HG23 H -0.783 3.522 1.836 1.00 . A A . 81 ILE HG23 1 1
13 17915 1 1 81 ILE N N -0.894 7.278 3.258 1.00 . A A . 81 ILE N 1 1
13 17916 1 1 81 ILE O O 1.669 5.835 3.842 1.00 . A A . 81 ILE O 1 1
13 17917 1 1 82 ASN C C 1.642 2.720 4.960 1.00 . A A . 82 ASN C 1 1
13 17918 1 1 82 ASN CA C 1.021 3.850 5.767 1.00 . A A . 82 ASN CA 1 1
13 17919 1 1 82 ASN CB C 0.247 3.250 6.938 1.00 . A A . 82 ASN CB 1 1
13 17920 1 1 82 ASN CG C 0.896 3.580 8.255 1.00 . A A . 82 ASN CG 1 1
13 17921 1 1 82 ASN H H -0.863 4.294 4.894 1.00 . A A . 82 ASN H 1 1
13 17922 1 1 82 ASN HA H 1.804 4.521 6.127 1.00 . A A . 82 ASN HA 1 1
13 17923 1 1 82 ASN HB2 H -0.754 3.659 6.940 1.00 . A A . 82 ASN HB2 1 1
13 17924 1 1 82 ASN HB3 H 0.191 2.166 6.837 1.00 . A A . 82 ASN HB3 1 1
13 17925 1 1 82 ASN HD21 H -0.754 4.635 8.838 1.00 . A A . 82 ASN HD21 1 1
13 17926 1 1 82 ASN HD22 H 0.614 4.650 9.917 1.00 . A A . 82 ASN HD22 1 1
13 17927 1 1 82 ASN N N 0.104 4.598 4.923 1.00 . A A . 82 ASN N 1 1
13 17928 1 1 82 ASN ND2 N 0.159 4.298 9.083 1.00 . A A . 82 ASN ND2 1 1
13 17929 1 1 82 ASN O O 1.141 2.390 3.890 1.00 . A A . 82 ASN O 1 1
13 17930 1 1 82 ASN OD1 O 2.024 3.189 8.517 1.00 . A A . 82 ASN OD1 1 1
13 17931 1 1 83 VAL C C 3.834 -0.077 5.716 1.00 . A A . 83 VAL C 1 1
13 17932 1 1 83 VAL CA C 3.411 1.043 4.755 1.00 . A A . 83 VAL CA 1 1
13 17933 1 1 83 VAL CB C 4.587 1.703 3.987 1.00 . A A . 83 VAL CB 1 1
13 17934 1 1 83 VAL CG1 C 4.116 2.577 2.813 1.00 . A A . 83 VAL CG1 1 1
13 17935 1 1 83 VAL CG2 C 5.441 2.600 4.886 1.00 . A A . 83 VAL CG2 1 1
13 17936 1 1 83 VAL H H 3.031 2.335 6.397 1.00 . A A . 83 VAL H 1 1
13 17937 1 1 83 VAL HA H 2.757 0.580 4.014 1.00 . A A . 83 VAL HA 1 1
13 17938 1 1 83 VAL HB H 5.229 0.922 3.581 1.00 . A A . 83 VAL HB 1 1
13 17939 1 1 83 VAL HG11 H 3.540 3.435 3.161 1.00 . A A . 83 VAL HG11 1 1
13 17940 1 1 83 VAL HG12 H 4.979 2.949 2.264 1.00 . A A . 83 VAL HG12 1 1
13 17941 1 1 83 VAL HG13 H 3.497 1.982 2.142 1.00 . A A . 83 VAL HG13 1 1
13 17942 1 1 83 VAL HG21 H 6.370 2.851 4.373 1.00 . A A . 83 VAL HG21 1 1
13 17943 1 1 83 VAL HG22 H 4.899 3.513 5.131 1.00 . A A . 83 VAL HG22 1 1
13 17944 1 1 83 VAL HG23 H 5.675 2.067 5.805 1.00 . A A . 83 VAL HG23 1 1
13 17945 1 1 83 VAL N N 2.668 2.065 5.491 1.00 . A A . 83 VAL N 1 1
13 17946 1 1 83 VAL O O 4.966 -0.527 5.698 1.00 . A A . 83 VAL O 1 1
13 17947 1 1 84 GLU C C 3.574 -2.870 6.887 1.00 . A A . 84 GLU C 1 1
13 17948 1 1 84 GLU CA C 3.287 -1.541 7.604 1.00 . A A . 84 GLU CA 1 1
13 17949 1 1 84 GLU CB C 2.094 -1.692 8.557 1.00 . A A . 84 GLU CB 1 1
13 17950 1 1 84 GLU CD C 2.789 -0.288 10.546 1.00 . A A . 84 GLU CD 1 1
13 17951 1 1 84 GLU CG C 1.808 -0.421 9.373 1.00 . A A . 84 GLU CG 1 1
13 17952 1 1 84 GLU H H 2.000 -0.205 6.502 1.00 . A A . 84 GLU H 1 1
13 17953 1 1 84 GLU HA H 4.176 -1.233 8.155 1.00 . A A . 84 GLU HA 1 1
13 17954 1 1 84 GLU HB2 H 1.221 -1.912 7.948 1.00 . A A . 84 GLU HB2 1 1
13 17955 1 1 84 GLU HB3 H 2.269 -2.529 9.236 1.00 . A A . 84 GLU HB3 1 1
13 17956 1 1 84 GLU HG2 H 1.841 0.449 8.721 1.00 . A A . 84 GLU HG2 1 1
13 17957 1 1 84 GLU HG3 H 0.783 -0.460 9.756 1.00 . A A . 84 GLU HG3 1 1
13 17958 1 1 84 GLU N N 2.957 -0.508 6.617 1.00 . A A . 84 GLU N 1 1
13 17959 1 1 84 GLU O O 2.872 -3.200 5.937 1.00 . A A . 84 GLU O 1 1
13 17960 1 1 84 GLU OE1 O 2.383 -0.632 11.683 1.00 . A A . 84 GLU OE1 1 1
13 17961 1 1 84 GLU OE2 O 3.967 0.105 10.360 1.00 . A A . 84 GLU OE2 1 1
13 17962 1 1 85 PHE C C 3.614 -5.892 6.796 1.00 . A A . 85 PHE C 1 1
13 17963 1 1 85 PHE CA C 4.809 -4.946 6.624 1.00 . A A . 85 PHE CA 1 1
13 17964 1 1 85 PHE CB C 6.105 -5.612 7.105 1.00 . A A . 85 PHE CB 1 1
13 17965 1 1 85 PHE CD1 C 8.412 -4.627 7.517 1.00 . A A . 85 PHE CD1 1 1
13 17966 1 1 85 PHE CD2 C 7.636 -4.821 5.220 1.00 . A A . 85 PHE CD2 1 1
13 17967 1 1 85 PHE CE1 C 9.646 -4.128 7.058 1.00 . A A . 85 PHE CE1 1 1
13 17968 1 1 85 PHE CE2 C 8.851 -4.281 4.772 1.00 . A A . 85 PHE CE2 1 1
13 17969 1 1 85 PHE CG C 7.399 -4.985 6.602 1.00 . A A . 85 PHE CG 1 1
13 17970 1 1 85 PHE CZ C 9.865 -3.960 5.684 1.00 . A A . 85 PHE CZ 1 1
13 17971 1 1 85 PHE H H 5.133 -3.418 8.101 1.00 . A A . 85 PHE H 1 1
13 17972 1 1 85 PHE HA H 4.912 -4.735 5.561 1.00 . A A . 85 PHE HA 1 1
13 17973 1 1 85 PHE HB2 H 6.101 -5.637 8.196 1.00 . A A . 85 PHE HB2 1 1
13 17974 1 1 85 PHE HB3 H 6.099 -6.647 6.758 1.00 . A A . 85 PHE HB3 1 1
13 17975 1 1 85 PHE HD1 H 8.249 -4.739 8.579 1.00 . A A . 85 PHE HD1 1 1
13 17976 1 1 85 PHE HD2 H 6.909 -5.097 4.466 1.00 . A A . 85 PHE HD2 1 1
13 17977 1 1 85 PHE HE1 H 10.432 -3.844 7.745 1.00 . A A . 85 PHE HE1 1 1
13 17978 1 1 85 PHE HE2 H 8.998 -4.118 3.719 1.00 . A A . 85 PHE HE2 1 1
13 17979 1 1 85 PHE HZ H 10.801 -3.559 5.333 1.00 . A A . 85 PHE HZ 1 1
13 17980 1 1 85 PHE N N 4.558 -3.674 7.304 1.00 . A A . 85 PHE N 1 1
13 17981 1 1 85 PHE O O 3.063 -6.048 7.897 1.00 . A A . 85 PHE O 1 1
13 17982 1 1 86 ALA C C 3.013 -8.916 6.253 1.00 . A A . 86 ALA C 1 1
13 17983 1 1 86 ALA CA C 2.285 -7.674 5.745 1.00 . A A . 86 ALA CA 1 1
13 17984 1 1 86 ALA CB C 1.661 -7.888 4.367 1.00 . A A . 86 ALA CB 1 1
13 17985 1 1 86 ALA H H 3.759 -6.466 4.851 1.00 . A A . 86 ALA H 1 1
13 17986 1 1 86 ALA HA H 1.483 -7.442 6.443 1.00 . A A . 86 ALA HA 1 1
13 17987 1 1 86 ALA HB1 H 2.456 -7.946 3.644 1.00 . A A . 86 ALA HB1 1 1
13 17988 1 1 86 ALA HB2 H 1.098 -8.821 4.363 1.00 . A A . 86 ALA HB2 1 1
13 17989 1 1 86 ALA HB3 H 1.006 -7.065 4.094 1.00 . A A . 86 ALA HB3 1 1
13 17990 1 1 86 ALA N N 3.236 -6.576 5.713 1.00 . A A . 86 ALA N 1 1
13 17991 1 1 86 ALA O O 3.456 -9.769 5.487 1.00 . A A . 86 ALA O 1 1
13 17992 1 1 87 LYS C C 2.811 -11.370 7.906 1.00 . A A . 87 LYS C 1 1
13 17993 1 1 87 LYS CA C 3.641 -10.151 8.307 1.00 . A A . 87 LYS CA 1 1
13 17994 1 1 87 LYS CB C 3.566 -9.832 9.812 1.00 . A A . 87 LYS CB 1 1
13 17995 1 1 87 LYS CD C 4.311 -12.059 10.892 1.00 . A A . 87 LYS CD 1 1
13 17996 1 1 87 LYS CE C 5.344 -12.685 11.838 1.00 . A A . 87 LYS CE 1 1
13 17997 1 1 87 LYS CG C 4.586 -10.565 10.691 1.00 . A A . 87 LYS CG 1 1
13 17998 1 1 87 LYS H H 2.807 -8.202 8.101 1.00 . A A . 87 LYS H 1 1
13 17999 1 1 87 LYS HA H 4.680 -10.295 8.017 1.00 . A A . 87 LYS HA 1 1
13 18000 1 1 87 LYS HB2 H 3.762 -8.767 9.932 1.00 . A A . 87 LYS HB2 1 1
13 18001 1 1 87 LYS HB3 H 2.560 -10.010 10.190 1.00 . A A . 87 LYS HB3 1 1
13 18002 1 1 87 LYS HD2 H 3.307 -12.201 11.297 1.00 . A A . 87 LYS HD2 1 1
13 18003 1 1 87 LYS HD3 H 4.372 -12.571 9.932 1.00 . A A . 87 LYS HD3 1 1
13 18004 1 1 87 LYS HE2 H 5.111 -13.746 11.922 1.00 . A A . 87 LYS HE2 1 1
13 18005 1 1 87 LYS HE3 H 6.337 -12.593 11.397 1.00 . A A . 87 LYS HE3 1 1
13 18006 1 1 87 LYS HG2 H 5.577 -10.435 10.262 1.00 . A A . 87 LYS HG2 1 1
13 18007 1 1 87 LYS HG3 H 4.571 -10.083 11.668 1.00 . A A . 87 LYS HG3 1 1
13 18008 1 1 87 LYS HZ1 H 5.809 -11.172 13.189 1.00 . A A . 87 LYS HZ1 1 1
13 18009 1 1 87 LYS HZ2 H 5.849 -12.672 13.835 1.00 . A A . 87 LYS HZ2 1 1
13 18010 1 1 87 LYS HZ3 H 4.395 -11.954 13.532 1.00 . A A . 87 LYS HZ3 1 1
13 18011 1 1 87 LYS N N 3.141 -8.998 7.575 1.00 . A A . 87 LYS N 1 1
13 18012 1 1 87 LYS NZ N 5.346 -12.082 13.191 1.00 . A A . 87 LYS NZ 1 1
13 18013 1 1 87 LYS O O 1.607 -11.386 8.176 1.00 . A A . 87 LYS O 1 1
13 18014 1 1 88 GLY C C 3.983 -14.654 6.905 1.00 . A A . 88 GLY C 1 1
13 18015 1 1 88 GLY CA C 2.873 -13.614 6.858 1.00 . A A . 88 GLY CA 1 1
13 18016 1 1 88 GLY H H 4.440 -12.248 7.098 1.00 . A A . 88 GLY H 1 1
13 18017 1 1 88 GLY HA2 H 2.057 -13.903 7.521 1.00 . A A . 88 GLY HA2 1 1
13 18018 1 1 88 GLY HA3 H 2.498 -13.509 5.838 1.00 . A A . 88 GLY HA3 1 1
13 18019 1 1 88 GLY N N 3.450 -12.359 7.291 1.00 . A A . 88 GLY N 1 1
13 18020 1 1 88 GLY O O 4.603 -14.962 5.885 1.00 . A A . 88 GLY O 1 1
13 18021 1 1 89 SER C C 4.739 -17.521 8.020 1.00 . A A . 89 SER C 1 1
13 18022 1 1 89 SER CA C 5.312 -16.151 8.330 1.00 . A A . 89 SER CA 1 1
13 18023 1 1 89 SER CB C 5.816 -16.090 9.776 1.00 . A A . 89 SER CB 1 1
13 18024 1 1 89 SER H H 3.630 -14.982 8.853 1.00 . A A . 89 SER H 1 1
13 18025 1 1 89 SER HA H 6.128 -15.971 7.630 1.00 . A A . 89 SER HA 1 1
13 18026 1 1 89 SER HB2 H 5.349 -15.266 10.312 1.00 . A A . 89 SER HB2 1 1
13 18027 1 1 89 SER HB3 H 5.566 -17.017 10.294 1.00 . A A . 89 SER HB3 1 1
13 18028 1 1 89 SER HG H 7.603 -16.750 9.470 1.00 . A A . 89 SER HG 1 1
13 18029 1 1 89 SER N N 4.297 -15.134 8.109 1.00 . A A . 89 SER N 1 1
13 18030 1 1 89 SER O O 5.534 -18.372 7.575 1.00 . A A . 89 SER O 1 1
13 18031 1 1 89 SER OG O 7.216 -15.910 9.780 1.00 . A A . 89 SER OG 1 1
14 18032 1 1 1 GLY C C 8.481 -10.292 6.866 1.00 . A A . 1 GLY C 1 1
14 18033 1 1 1 GLY CA C 8.466 -11.308 7.986 1.00 . A A . 1 GLY CA 1 1
14 18034 1 1 1 GLY H1 H 10.503 -11.228 8.462 1.00 . A A . 1 GLY H1 1 1
14 18035 1 1 1 GLY HA2 H 8.525 -12.315 7.577 1.00 . A A . 1 GLY HA2 1 1
14 18036 1 1 1 GLY HA3 H 7.549 -11.203 8.561 1.00 . A A . 1 GLY HA3 1 1
14 18037 1 1 1 GLY N N 9.605 -11.091 8.880 1.00 . A A . 1 GLY N 1 1
14 18038 1 1 1 GLY O O 8.062 -9.154 7.064 1.00 . A A . 1 GLY O 1 1
14 18039 1 1 2 HIS C C 8.949 -10.615 3.271 1.00 . A A . 2 HIS C 1 1
14 18040 1 1 2 HIS CA C 9.165 -9.805 4.545 1.00 . A A . 2 HIS CA 1 1
14 18041 1 1 2 HIS CB C 10.563 -9.149 4.626 1.00 . A A . 2 HIS CB 1 1
14 18042 1 1 2 HIS CD2 C 12.400 -10.938 4.802 1.00 . A A . 2 HIS CD2 1 1
14 18043 1 1 2 HIS CE1 C 13.158 -10.493 6.824 1.00 . A A . 2 HIS CE1 1 1
14 18044 1 1 2 HIS CG C 11.653 -9.919 5.331 1.00 . A A . 2 HIS CG 1 1
14 18045 1 1 2 HIS H H 9.259 -11.647 5.554 1.00 . A A . 2 HIS H 1 1
14 18046 1 1 2 HIS HA H 8.413 -9.014 4.546 1.00 . A A . 2 HIS HA 1 1
14 18047 1 1 2 HIS HB2 H 10.935 -8.939 3.634 1.00 . A A . 2 HIS HB2 1 1
14 18048 1 1 2 HIS HB3 H 10.450 -8.185 5.110 1.00 . A A . 2 HIS HB3 1 1
14 18049 1 1 2 HIS HD1 H 11.774 -8.968 7.263 1.00 . A A . 2 HIS HD1 1 1
14 18050 1 1 2 HIS HD2 H 12.287 -11.374 3.818 1.00 . A A . 2 HIS HD2 1 1
14 18051 1 1 2 HIS HE1 H 13.739 -10.516 7.737 1.00 . A A . 2 HIS HE1 1 1
14 18052 1 1 2 HIS N N 8.955 -10.686 5.685 1.00 . A A . 2 HIS N 1 1
14 18053 1 1 2 HIS ND1 N 12.135 -9.654 6.594 1.00 . A A . 2 HIS ND1 1 1
14 18054 1 1 2 HIS NE2 N 13.345 -11.306 5.766 1.00 . A A . 2 HIS NE2 1 1
14 18055 1 1 2 HIS O O 9.899 -11.180 2.725 1.00 . A A . 2 HIS O 1 1
14 18056 1 1 3 MET C C 7.250 -10.684 0.364 1.00 . A A . 3 MET C 1 1
14 18057 1 1 3 MET CA C 7.293 -11.506 1.661 1.00 . A A . 3 MET CA 1 1
14 18058 1 1 3 MET CB C 5.965 -12.229 1.952 1.00 . A A . 3 MET CB 1 1
14 18059 1 1 3 MET CE C 2.036 -10.732 2.099 1.00 . A A . 3 MET CE 1 1
14 18060 1 1 3 MET CG C 4.749 -11.316 2.147 1.00 . A A . 3 MET CG 1 1
14 18061 1 1 3 MET H H 7.012 -10.072 3.209 1.00 . A A . 3 MET H 1 1
14 18062 1 1 3 MET HA H 8.042 -12.282 1.504 1.00 . A A . 3 MET HA 1 1
14 18063 1 1 3 MET HB2 H 5.763 -12.903 1.120 1.00 . A A . 3 MET HB2 1 1
14 18064 1 1 3 MET HB3 H 6.088 -12.832 2.848 1.00 . A A . 3 MET HB3 1 1
14 18065 1 1 3 MET HE1 H 1.015 -11.028 1.868 1.00 . A A . 3 MET HE1 1 1
14 18066 1 1 3 MET HE2 H 2.099 -10.441 3.144 1.00 . A A . 3 MET HE2 1 1
14 18067 1 1 3 MET HE3 H 2.313 -9.891 1.473 1.00 . A A . 3 MET HE3 1 1
14 18068 1 1 3 MET HG2 H 4.743 -10.968 3.174 1.00 . A A . 3 MET HG2 1 1
14 18069 1 1 3 MET HG3 H 4.843 -10.447 1.504 1.00 . A A . 3 MET HG3 1 1
14 18070 1 1 3 MET N N 7.698 -10.705 2.813 1.00 . A A . 3 MET N 1 1
14 18071 1 1 3 MET O O 6.355 -10.894 -0.460 1.00 . A A . 3 MET O 1 1
14 18072 1 1 3 MET SD S 3.158 -12.108 1.782 1.00 . A A . 3 MET SD 1 1
14 18073 1 1 4 ASP C C 6.988 -8.084 -1.139 1.00 . A A . 4 ASP C 1 1
14 18074 1 1 4 ASP CA C 8.273 -8.895 -1.022 1.00 . A A . 4 ASP CA 1 1
14 18075 1 1 4 ASP CB C 8.575 -9.750 -2.273 1.00 . A A . 4 ASP CB 1 1
14 18076 1 1 4 ASP CG C 9.740 -10.724 -2.100 1.00 . A A . 4 ASP CG 1 1
14 18077 1 1 4 ASP H H 8.773 -9.450 0.930 1.00 . A A . 4 ASP H 1 1
14 18078 1 1 4 ASP HA H 9.097 -8.179 -0.923 1.00 . A A . 4 ASP HA 1 1
14 18079 1 1 4 ASP HB2 H 7.696 -10.329 -2.547 1.00 . A A . 4 ASP HB2 1 1
14 18080 1 1 4 ASP HB3 H 8.795 -9.080 -3.106 1.00 . A A . 4 ASP HB3 1 1
14 18081 1 1 4 ASP N N 8.159 -9.718 0.182 1.00 . A A . 4 ASP N 1 1
14 18082 1 1 4 ASP O O 6.481 -7.898 -2.241 1.00 . A A . 4 ASP O 1 1
14 18083 1 1 4 ASP OD1 O 10.836 -10.429 -2.624 1.00 . A A . 4 ASP OD1 1 1
14 18084 1 1 4 ASP OD2 O 9.536 -11.793 -1.481 1.00 . A A . 4 ASP OD2 1 1
14 18085 1 1 5 THR C C 5.151 -5.911 1.179 1.00 . A A . 5 THR C 1 1
14 18086 1 1 5 THR CA C 5.135 -6.971 0.058 1.00 . A A . 5 THR CA 1 1
14 18087 1 1 5 THR CB C 4.010 -8.027 0.205 1.00 . A A . 5 THR CB 1 1
14 18088 1 1 5 THR CG2 C 2.605 -7.494 -0.104 1.00 . A A . 5 THR CG2 1 1
14 18089 1 1 5 THR H H 6.848 -7.903 0.897 1.00 . A A . 5 THR H 1 1
14 18090 1 1 5 THR HA H 4.999 -6.439 -0.876 1.00 . A A . 5 THR HA 1 1
14 18091 1 1 5 THR HB H 4.036 -8.416 1.220 1.00 . A A . 5 THR HB 1 1
14 18092 1 1 5 THR HG1 H 5.061 -9.514 -0.552 1.00 . A A . 5 THR HG1 1 1
14 18093 1 1 5 THR HG21 H 1.868 -8.283 0.026 1.00 . A A . 5 THR HG21 1 1
14 18094 1 1 5 THR HG22 H 2.553 -7.156 -1.137 1.00 . A A . 5 THR HG22 1 1
14 18095 1 1 5 THR HG23 H 2.343 -6.673 0.560 1.00 . A A . 5 THR HG23 1 1
14 18096 1 1 5 THR N N 6.414 -7.668 0.001 1.00 . A A . 5 THR N 1 1
14 18097 1 1 5 THR O O 5.941 -5.981 2.125 1.00 . A A . 5 THR O 1 1
14 18098 1 1 5 THR OG1 O 4.173 -9.134 -0.669 1.00 . A A . 5 THR OG1 1 1
14 18099 1 1 6 ILE C C 2.586 -3.654 2.269 1.00 . A A . 6 ILE C 1 1
14 18100 1 1 6 ILE CA C 4.081 -3.791 1.989 1.00 . A A . 6 ILE CA 1 1
14 18101 1 1 6 ILE CB C 4.694 -2.528 1.341 1.00 . A A . 6 ILE CB 1 1
14 18102 1 1 6 ILE CD1 C 7.108 -2.768 2.207 1.00 . A A . 6 ILE CD1 1 1
14 18103 1 1 6 ILE CG1 C 6.176 -2.736 0.983 1.00 . A A . 6 ILE CG1 1 1
14 18104 1 1 6 ILE CG2 C 4.599 -1.261 2.191 1.00 . A A . 6 ILE CG2 1 1
14 18105 1 1 6 ILE H H 3.749 -4.833 0.214 1.00 . A A . 6 ILE H 1 1
14 18106 1 1 6 ILE HA H 4.587 -3.992 2.929 1.00 . A A . 6 ILE HA 1 1
14 18107 1 1 6 ILE HB H 4.158 -2.341 0.408 1.00 . A A . 6 ILE HB 1 1
14 18108 1 1 6 ILE HD11 H 8.084 -3.115 1.899 1.00 . A A . 6 ILE HD11 1 1
14 18109 1 1 6 ILE HD12 H 7.236 -1.766 2.619 1.00 . A A . 6 ILE HD12 1 1
14 18110 1 1 6 ILE HD13 H 6.724 -3.436 2.971 1.00 . A A . 6 ILE HD13 1 1
14 18111 1 1 6 ILE HG12 H 6.303 -3.657 0.427 1.00 . A A . 6 ILE HG12 1 1
14 18112 1 1 6 ILE HG13 H 6.472 -1.939 0.307 1.00 . A A . 6 ILE HG13 1 1
14 18113 1 1 6 ILE HG21 H 5.025 -1.460 3.171 1.00 . A A . 6 ILE HG21 1 1
14 18114 1 1 6 ILE HG22 H 5.169 -0.473 1.707 1.00 . A A . 6 ILE HG22 1 1
14 18115 1 1 6 ILE HG23 H 3.571 -0.928 2.300 1.00 . A A . 6 ILE HG23 1 1
14 18116 1 1 6 ILE N N 4.277 -4.914 1.078 1.00 . A A . 6 ILE N 1 1
14 18117 1 1 6 ILE O O 1.775 -4.196 1.517 1.00 . A A . 6 ILE O 1 1
14 18118 1 1 7 ILE C C 0.741 -1.087 3.724 1.00 . A A . 7 ILE C 1 1
14 18119 1 1 7 ILE CA C 0.848 -2.605 3.672 1.00 . A A . 7 ILE CA 1 1
14 18120 1 1 7 ILE CB C 0.361 -3.275 4.977 1.00 . A A . 7 ILE CB 1 1
14 18121 1 1 7 ILE CD1 C 0.045 -5.563 6.166 1.00 . A A . 7 ILE CD1 1 1
14 18122 1 1 7 ILE CG1 C 0.537 -4.799 4.933 1.00 . A A . 7 ILE CG1 1 1
14 18123 1 1 7 ILE CG2 C -1.108 -2.891 5.225 1.00 . A A . 7 ILE CG2 1 1
14 18124 1 1 7 ILE H H 2.950 -2.430 3.841 1.00 . A A . 7 ILE H 1 1
14 18125 1 1 7 ILE HA H 0.210 -2.971 2.873 1.00 . A A . 7 ILE HA 1 1
14 18126 1 1 7 ILE HB H 0.968 -2.913 5.798 1.00 . A A . 7 ILE HB 1 1
14 18127 1 1 7 ILE HD11 H -1.041 -5.527 6.235 1.00 . A A . 7 ILE HD11 1 1
14 18128 1 1 7 ILE HD12 H 0.347 -6.606 6.080 1.00 . A A . 7 ILE HD12 1 1
14 18129 1 1 7 ILE HD13 H 0.487 -5.135 7.067 1.00 . A A . 7 ILE HD13 1 1
14 18130 1 1 7 ILE HG12 H 0.056 -5.200 4.042 1.00 . A A . 7 ILE HG12 1 1
14 18131 1 1 7 ILE HG13 H 1.601 -4.982 4.865 1.00 . A A . 7 ILE HG13 1 1
14 18132 1 1 7 ILE HG21 H -1.474 -3.333 6.149 1.00 . A A . 7 ILE HG21 1 1
14 18133 1 1 7 ILE HG22 H -1.205 -1.811 5.330 1.00 . A A . 7 ILE HG22 1 1
14 18134 1 1 7 ILE HG23 H -1.715 -3.238 4.388 1.00 . A A . 7 ILE HG23 1 1
14 18135 1 1 7 ILE N N 2.227 -2.936 3.335 1.00 . A A . 7 ILE N 1 1
14 18136 1 1 7 ILE O O 1.376 -0.435 4.543 1.00 . A A . 7 ILE O 1 1
14 18137 1 1 8 LEU C C -1.632 1.083 3.699 1.00 . A A . 8 LEU C 1 1
14 18138 1 1 8 LEU CA C -0.372 0.911 2.867 1.00 . A A . 8 LEU CA 1 1
14 18139 1 1 8 LEU CB C -0.489 1.437 1.430 1.00 . A A . 8 LEU CB 1 1
14 18140 1 1 8 LEU CD1 C 2.011 2.069 1.388 1.00 . A A . 8 LEU CD1 1 1
14 18141 1 1 8 LEU CD2 C 1.251 0.059 0.147 1.00 . A A . 8 LEU CD2 1 1
14 18142 1 1 8 LEU CG C 0.832 1.453 0.625 1.00 . A A . 8 LEU CG 1 1
14 18143 1 1 8 LEU H H -0.555 -1.093 2.184 1.00 . A A . 8 LEU H 1 1
14 18144 1 1 8 LEU HA H 0.426 1.460 3.362 1.00 . A A . 8 LEU HA 1 1
14 18145 1 1 8 LEU HB2 H -1.244 0.869 0.889 1.00 . A A . 8 LEU HB2 1 1
14 18146 1 1 8 LEU HB3 H -0.853 2.455 1.485 1.00 . A A . 8 LEU HB3 1 1
14 18147 1 1 8 LEU HD11 H 1.766 3.075 1.725 1.00 . A A . 8 LEU HD11 1 1
14 18148 1 1 8 LEU HD12 H 2.878 2.120 0.731 1.00 . A A . 8 LEU HD12 1 1
14 18149 1 1 8 LEU HD13 H 2.287 1.462 2.252 1.00 . A A . 8 LEU HD13 1 1
14 18150 1 1 8 LEU HD21 H 1.969 0.156 -0.668 1.00 . A A . 8 LEU HD21 1 1
14 18151 1 1 8 LEU HD22 H 0.373 -0.478 -0.201 1.00 . A A . 8 LEU HD22 1 1
14 18152 1 1 8 LEU HD23 H 1.713 -0.512 0.950 1.00 . A A . 8 LEU HD23 1 1
14 18153 1 1 8 LEU HG H 0.653 2.057 -0.266 1.00 . A A . 8 LEU HG 1 1
14 18154 1 1 8 LEU N N -0.079 -0.508 2.861 1.00 . A A . 8 LEU N 1 1
14 18155 1 1 8 LEU O O -2.727 0.760 3.239 1.00 . A A . 8 LEU O 1 1
14 18156 1 1 9 ARG C C -3.278 3.052 5.516 1.00 . A A . 9 ARG C 1 1
14 18157 1 1 9 ARG CA C -2.573 1.743 5.897 1.00 . A A . 9 ARG CA 1 1
14 18158 1 1 9 ARG CB C -1.997 1.804 7.331 1.00 . A A . 9 ARG CB 1 1
14 18159 1 1 9 ARG CD C -3.987 1.486 8.889 1.00 . A A . 9 ARG CD 1 1
14 18160 1 1 9 ARG CG C -2.674 0.891 8.358 1.00 . A A . 9 ARG CG 1 1
14 18161 1 1 9 ARG CZ C -4.587 2.002 11.261 1.00 . A A . 9 ARG CZ 1 1
14 18162 1 1 9 ARG H H -0.534 1.752 5.232 1.00 . A A . 9 ARG H 1 1
14 18163 1 1 9 ARG HA H -3.293 0.928 5.814 1.00 . A A . 9 ARG HA 1 1
14 18164 1 1 9 ARG HB2 H -0.930 1.574 7.332 1.00 . A A . 9 ARG HB2 1 1
14 18165 1 1 9 ARG HB3 H -2.078 2.815 7.707 1.00 . A A . 9 ARG HB3 1 1
14 18166 1 1 9 ARG HD2 H -3.942 2.575 8.799 1.00 . A A . 9 ARG HD2 1 1
14 18167 1 1 9 ARG HD3 H -4.830 1.105 8.310 1.00 . A A . 9 ARG HD3 1 1
14 18168 1 1 9 ARG HE H -3.794 0.270 10.637 1.00 . A A . 9 ARG HE 1 1
14 18169 1 1 9 ARG HG2 H -2.833 -0.098 7.930 1.00 . A A . 9 ARG HG2 1 1
14 18170 1 1 9 ARG HG3 H -1.984 0.795 9.197 1.00 . A A . 9 ARG HG3 1 1
14 18171 1 1 9 ARG HH11 H -5.625 3.273 10.035 1.00 . A A . 9 ARG HH11 1 1
14 18172 1 1 9 ARG HH12 H -5.511 3.784 11.680 1.00 . A A . 9 ARG HH12 1 1
14 18173 1 1 9 ARG HH21 H -3.719 0.923 12.741 1.00 . A A . 9 ARG HH21 1 1
14 18174 1 1 9 ARG HH22 H -4.657 2.276 13.304 1.00 . A A . 9 ARG HH22 1 1
14 18175 1 1 9 ARG N N -1.475 1.481 4.963 1.00 . A A . 9 ARG N 1 1
14 18176 1 1 9 ARG NE N -4.162 1.165 10.311 1.00 . A A . 9 ARG NE 1 1
14 18177 1 1 9 ARG NH1 N -5.259 3.106 10.960 1.00 . A A . 9 ARG NH1 1 1
14 18178 1 1 9 ARG NH2 N -4.320 1.721 12.524 1.00 . A A . 9 ARG NH2 1 1
14 18179 1 1 9 ARG O O -2.814 3.779 4.638 1.00 . A A . 9 ARG O 1 1
14 18180 1 1 10 ASN C C -5.903 4.679 4.793 1.00 . A A . 10 ASN C 1 1
14 18181 1 1 10 ASN CA C -5.124 4.644 6.114 1.00 . A A . 10 ASN CA 1 1
14 18182 1 1 10 ASN CB C -4.242 5.896 6.307 1.00 . A A . 10 ASN CB 1 1
14 18183 1 1 10 ASN CG C -4.597 6.701 7.542 1.00 . A A . 10 ASN CG 1 1
14 18184 1 1 10 ASN H H -4.679 2.732 6.927 1.00 . A A . 10 ASN H 1 1
14 18185 1 1 10 ASN HA H -5.873 4.643 6.904 1.00 . A A . 10 ASN HA 1 1
14 18186 1 1 10 ASN HB2 H -3.196 5.599 6.384 1.00 . A A . 10 ASN HB2 1 1
14 18187 1 1 10 ASN HB3 H -4.314 6.559 5.445 1.00 . A A . 10 ASN HB3 1 1
14 18188 1 1 10 ASN HD21 H -2.674 7.132 7.783 1.00 . A A . 10 ASN HD21 1 1
14 18189 1 1 10 ASN HD22 H -3.706 7.693 9.096 1.00 . A A . 10 ASN HD22 1 1
14 18190 1 1 10 ASN N N -4.336 3.406 6.260 1.00 . A A . 10 ASN N 1 1
14 18191 1 1 10 ASN ND2 N -3.583 7.164 8.243 1.00 . A A . 10 ASN ND2 1 1
14 18192 1 1 10 ASN O O -6.260 5.740 4.282 1.00 . A A . 10 ASN O 1 1
14 18193 1 1 10 ASN OD1 O -5.758 6.882 7.905 1.00 . A A . 10 ASN OD1 1 1
14 18194 1 1 11 LEU C C -7.990 3.556 2.642 1.00 . A A . 11 LEU C 1 1
14 18195 1 1 11 LEU CA C -6.479 3.368 2.795 1.00 . A A . 11 LEU CA 1 1
14 18196 1 1 11 LEU CB C -5.950 2.003 2.322 1.00 . A A . 11 LEU CB 1 1
14 18197 1 1 11 LEU CD1 C -6.191 2.347 -0.184 1.00 . A A . 11 LEU CD1 1 1
14 18198 1 1 11 LEU CD2 C -3.995 2.863 0.929 1.00 . A A . 11 LEU CD2 1 1
14 18199 1 1 11 LEU CG C -5.252 1.994 0.964 1.00 . A A . 11 LEU CG 1 1
14 18200 1 1 11 LEU H H -5.888 2.672 4.707 1.00 . A A . 11 LEU H 1 1
14 18201 1 1 11 LEU HA H -5.977 4.165 2.242 1.00 . A A . 11 LEU HA 1 1
14 18202 1 1 11 LEU HB2 H -5.223 1.627 3.041 1.00 . A A . 11 LEU HB2 1 1
14 18203 1 1 11 LEU HB3 H -6.762 1.283 2.306 1.00 . A A . 11 LEU HB3 1 1
14 18204 1 1 11 LEU HD11 H -7.158 1.869 -0.059 1.00 . A A . 11 LEU HD11 1 1
14 18205 1 1 11 LEU HD12 H -5.754 2.026 -1.130 1.00 . A A . 11 LEU HD12 1 1
14 18206 1 1 11 LEU HD13 H -6.342 3.421 -0.204 1.00 . A A . 11 LEU HD13 1 1
14 18207 1 1 11 LEU HD21 H -3.348 2.530 0.121 1.00 . A A . 11 LEU HD21 1 1
14 18208 1 1 11 LEU HD22 H -3.448 2.780 1.868 1.00 . A A . 11 LEU HD22 1 1
14 18209 1 1 11 LEU HD23 H -4.263 3.902 0.770 1.00 . A A . 11 LEU HD23 1 1
14 18210 1 1 11 LEU HG H -4.929 0.979 0.824 1.00 . A A . 11 LEU HG 1 1
14 18211 1 1 11 LEU N N -6.119 3.512 4.193 1.00 . A A . 11 LEU N 1 1
14 18212 1 1 11 LEU O O -8.744 2.584 2.554 1.00 . A A . 11 LEU O 1 1
14 18213 1 1 12 ASN C C -10.792 4.453 2.141 1.00 . A A . 12 ASN C 1 1
14 18214 1 1 12 ASN CA C -9.778 5.318 2.896 1.00 . A A . 12 ASN CA 1 1
14 18215 1 1 12 ASN CB C -9.870 6.768 2.377 1.00 . A A . 12 ASN CB 1 1
14 18216 1 1 12 ASN CG C -11.115 7.490 2.875 1.00 . A A . 12 ASN CG 1 1
14 18217 1 1 12 ASN H H -7.639 5.463 2.737 1.00 . A A . 12 ASN H 1 1
14 18218 1 1 12 ASN HA H -9.965 5.307 3.970 1.00 . A A . 12 ASN HA 1 1
14 18219 1 1 12 ASN HB2 H -8.995 7.327 2.693 1.00 . A A . 12 ASN HB2 1 1
14 18220 1 1 12 ASN HB3 H -9.869 6.767 1.290 1.00 . A A . 12 ASN HB3 1 1
14 18221 1 1 12 ASN HD21 H -11.751 7.979 0.990 1.00 . A A . 12 ASN HD21 1 1
14 18222 1 1 12 ASN HD22 H -12.769 8.476 2.334 1.00 . A A . 12 ASN HD22 1 1
14 18223 1 1 12 ASN N N -8.413 4.823 2.640 1.00 . A A . 12 ASN N 1 1
14 18224 1 1 12 ASN ND2 N -11.979 7.952 1.988 1.00 . A A . 12 ASN ND2 1 1
14 18225 1 1 12 ASN O O -10.483 4.074 1.014 1.00 . A A . 12 ASN O 1 1
14 18226 1 1 12 ASN OD1 O -11.318 7.622 4.075 1.00 . A A . 12 ASN OD1 1 1
14 18227 1 1 13 PRO C C -13.232 3.185 0.681 1.00 . A A . 13 PRO C 1 1
14 18228 1 1 13 PRO CA C -12.772 3.028 2.132 1.00 . A A . 13 PRO CA 1 1
14 18229 1 1 13 PRO CB C -13.932 2.810 3.110 1.00 . A A . 13 PRO CB 1 1
14 18230 1 1 13 PRO CD C -12.600 4.636 3.877 1.00 . A A . 13 PRO CD 1 1
14 18231 1 1 13 PRO CG C -14.030 4.111 3.892 1.00 . A A . 13 PRO CG 1 1
14 18232 1 1 13 PRO HA H -12.134 2.151 2.169 1.00 . A A . 13 PRO HA 1 1
14 18233 1 1 13 PRO HB2 H -14.867 2.604 2.602 1.00 . A A . 13 PRO HB2 1 1
14 18234 1 1 13 PRO HB3 H -13.688 1.990 3.783 1.00 . A A . 13 PRO HB3 1 1
14 18235 1 1 13 PRO HD2 H -12.642 5.716 3.920 1.00 . A A . 13 PRO HD2 1 1
14 18236 1 1 13 PRO HD3 H -12.040 4.240 4.719 1.00 . A A . 13 PRO HD3 1 1
14 18237 1 1 13 PRO HG2 H -14.680 4.807 3.359 1.00 . A A . 13 PRO HG2 1 1
14 18238 1 1 13 PRO HG3 H -14.394 3.950 4.907 1.00 . A A . 13 PRO HG3 1 1
14 18239 1 1 13 PRO N N -12.004 4.157 2.648 1.00 . A A . 13 PRO N 1 1
14 18240 1 1 13 PRO O O -13.625 2.187 0.080 1.00 . A A . 13 PRO O 1 1
14 18241 1 1 14 HIS C C -12.231 4.919 -2.123 1.00 . A A . 14 HIS C 1 1
14 18242 1 1 14 HIS CA C -13.487 4.703 -1.264 1.00 . A A . 14 HIS CA 1 1
14 18243 1 1 14 HIS CB C -14.353 5.972 -1.310 1.00 . A A . 14 HIS CB 1 1
14 18244 1 1 14 HIS CD2 C -16.231 4.988 0.181 1.00 . A A . 14 HIS CD2 1 1
14 18245 1 1 14 HIS CE1 C -17.909 6.232 -0.507 1.00 . A A . 14 HIS CE1 1 1
14 18246 1 1 14 HIS CG C -15.765 5.839 -0.788 1.00 . A A . 14 HIS CG 1 1
14 18247 1 1 14 HIS H H -12.798 5.144 0.699 1.00 . A A . 14 HIS H 1 1
14 18248 1 1 14 HIS HA H -14.047 3.876 -1.705 1.00 . A A . 14 HIS HA 1 1
14 18249 1 1 14 HIS HB2 H -13.852 6.767 -0.758 1.00 . A A . 14 HIS HB2 1 1
14 18250 1 1 14 HIS HB3 H -14.421 6.300 -2.348 1.00 . A A . 14 HIS HB3 1 1
14 18251 1 1 14 HIS HD1 H -16.810 7.341 -1.917 1.00 . A A . 14 HIS HD1 1 1
14 18252 1 1 14 HIS HD2 H -15.672 4.257 0.742 1.00 . A A . 14 HIS HD2 1 1
14 18253 1 1 14 HIS HE1 H -18.886 6.682 -0.598 1.00 . A A . 14 HIS HE1 1 1
14 18254 1 1 14 HIS N N -13.171 4.399 0.128 1.00 . A A . 14 HIS N 1 1
14 18255 1 1 14 HIS ND1 N -16.829 6.602 -1.214 1.00 . A A . 14 HIS ND1 1 1
14 18256 1 1 14 HIS NE2 N -17.594 5.240 0.341 1.00 . A A . 14 HIS NE2 1 1
14 18257 1 1 14 HIS O O -12.347 4.961 -3.347 1.00 . A A . 14 HIS O 1 1
14 18258 1 1 15 SER C C -9.469 4.544 -3.319 1.00 . A A . 15 SER C 1 1
14 18259 1 1 15 SER CA C -9.861 5.540 -2.235 1.00 . A A . 15 SER CA 1 1
14 18260 1 1 15 SER CB C -8.702 5.796 -1.273 1.00 . A A . 15 SER CB 1 1
14 18261 1 1 15 SER H H -10.981 5.054 -0.506 1.00 . A A . 15 SER H 1 1
14 18262 1 1 15 SER HA H -10.090 6.490 -2.721 1.00 . A A . 15 SER HA 1 1
14 18263 1 1 15 SER HB2 H -7.818 6.085 -1.841 1.00 . A A . 15 SER HB2 1 1
14 18264 1 1 15 SER HB3 H -8.974 6.610 -0.615 1.00 . A A . 15 SER HB3 1 1
14 18265 1 1 15 SER HG H -9.189 4.469 0.077 1.00 . A A . 15 SER HG 1 1
14 18266 1 1 15 SER N N -11.054 5.116 -1.513 1.00 . A A . 15 SER N 1 1
14 18267 1 1 15 SER O O -9.723 3.337 -3.218 1.00 . A A . 15 SER O 1 1
14 18268 1 1 15 SER OG O -8.415 4.666 -0.481 1.00 . A A . 15 SER OG 1 1
14 18269 1 1 16 THR C C -7.051 4.112 -5.619 1.00 . A A . 16 THR C 1 1
14 18270 1 1 16 THR CA C -8.538 4.424 -5.602 1.00 . A A . 16 THR CA 1 1
14 18271 1 1 16 THR CB C -9.015 5.326 -6.761 1.00 . A A . 16 THR CB 1 1
14 18272 1 1 16 THR CG2 C -10.513 5.128 -6.991 1.00 . A A . 16 THR CG2 1 1
14 18273 1 1 16 THR H H -8.574 6.054 -4.307 1.00 . A A . 16 THR H 1 1
14 18274 1 1 16 THR HA H -9.065 3.475 -5.657 1.00 . A A . 16 THR HA 1 1
14 18275 1 1 16 THR HB H -8.473 5.053 -7.665 1.00 . A A . 16 THR HB 1 1
14 18276 1 1 16 THR HG1 H -8.703 7.156 -7.363 1.00 . A A . 16 THR HG1 1 1
14 18277 1 1 16 THR HG21 H -10.723 4.085 -7.226 1.00 . A A . 16 THR HG21 1 1
14 18278 1 1 16 THR HG22 H -10.834 5.743 -7.830 1.00 . A A . 16 THR HG22 1 1
14 18279 1 1 16 THR HG23 H -11.078 5.398 -6.098 1.00 . A A . 16 THR HG23 1 1
14 18280 1 1 16 THR N N -8.833 5.075 -4.350 1.00 . A A . 16 THR N 1 1
14 18281 1 1 16 THR O O -6.218 5.017 -5.678 1.00 . A A . 16 THR O 1 1
14 18282 1 1 16 THR OG1 O -8.830 6.714 -6.502 1.00 . A A . 16 THR OG1 1 1
14 18283 1 1 17 MET C C -4.540 2.892 -6.749 1.00 . A A . 17 MET C 1 1
14 18284 1 1 17 MET CA C -5.289 2.433 -5.512 1.00 . A A . 17 MET CA 1 1
14 18285 1 1 17 MET CB C -5.097 0.941 -5.349 1.00 . A A . 17 MET CB 1 1
14 18286 1 1 17 MET CE C -8.249 -0.254 -5.758 1.00 . A A . 17 MET CE 1 1
14 18287 1 1 17 MET CG C -5.580 0.119 -6.541 1.00 . A A . 17 MET CG 1 1
14 18288 1 1 17 MET H H -7.397 2.115 -5.417 1.00 . A A . 17 MET H 1 1
14 18289 1 1 17 MET HA H -4.807 2.870 -4.654 1.00 . A A . 17 MET HA 1 1
14 18290 1 1 17 MET HB2 H -4.028 0.770 -5.211 1.00 . A A . 17 MET HB2 1 1
14 18291 1 1 17 MET HB3 H -5.596 0.640 -4.441 1.00 . A A . 17 MET HB3 1 1
14 18292 1 1 17 MET HE1 H -8.088 0.228 -4.794 1.00 . A A . 17 MET HE1 1 1
14 18293 1 1 17 MET HE2 H -8.468 0.494 -6.517 1.00 . A A . 17 MET HE2 1 1
14 18294 1 1 17 MET HE3 H -9.099 -0.930 -5.678 1.00 . A A . 17 MET HE3 1 1
14 18295 1 1 17 MET HG2 H -5.960 0.767 -7.323 1.00 . A A . 17 MET HG2 1 1
14 18296 1 1 17 MET HG3 H -4.671 -0.310 -6.943 1.00 . A A . 17 MET HG3 1 1
14 18297 1 1 17 MET N N -6.695 2.826 -5.547 1.00 . A A . 17 MET N 1 1
14 18298 1 1 17 MET O O -3.339 3.044 -6.688 1.00 . A A . 17 MET O 1 1
14 18299 1 1 17 MET SD S -6.784 -1.205 -6.233 1.00 . A A . 17 MET SD 1 1
14 18300 1 1 18 ASP C C -4.047 5.114 -8.819 1.00 . A A . 18 ASP C 1 1
14 18301 1 1 18 ASP CA C -4.600 3.703 -9.054 1.00 . A A . 18 ASP CA 1 1
14 18302 1 1 18 ASP CB C -5.610 3.625 -10.191 1.00 . A A . 18 ASP CB 1 1
14 18303 1 1 18 ASP CG C -5.263 4.508 -11.383 1.00 . A A . 18 ASP CG 1 1
14 18304 1 1 18 ASP H H -6.211 2.958 -7.852 1.00 . A A . 18 ASP H 1 1
14 18305 1 1 18 ASP HA H -3.752 3.085 -9.342 1.00 . A A . 18 ASP HA 1 1
14 18306 1 1 18 ASP HB2 H -5.666 2.589 -10.517 1.00 . A A . 18 ASP HB2 1 1
14 18307 1 1 18 ASP HB3 H -6.592 3.898 -9.815 1.00 . A A . 18 ASP HB3 1 1
14 18308 1 1 18 ASP N N -5.218 3.132 -7.864 1.00 . A A . 18 ASP N 1 1
14 18309 1 1 18 ASP O O -3.053 5.463 -9.449 1.00 . A A . 18 ASP O 1 1
14 18310 1 1 18 ASP OD1 O -5.798 5.639 -11.397 1.00 . A A . 18 ASP OD1 1 1
14 18311 1 1 18 ASP OD2 O -4.620 4.032 -12.346 1.00 . A A . 18 ASP OD2 1 1
14 18312 1 1 19 SER C C -2.716 6.703 -6.529 1.00 . A A . 19 SER C 1 1
14 18313 1 1 19 SER CA C -3.931 7.089 -7.375 1.00 . A A . 19 SER CA 1 1
14 18314 1 1 19 SER CB C -4.887 7.925 -6.513 1.00 . A A . 19 SER CB 1 1
14 18315 1 1 19 SER H H -5.333 5.519 -7.284 1.00 . A A . 19 SER H 1 1
14 18316 1 1 19 SER HA H -3.594 7.689 -8.221 1.00 . A A . 19 SER HA 1 1
14 18317 1 1 19 SER HB2 H -5.227 7.342 -5.658 1.00 . A A . 19 SER HB2 1 1
14 18318 1 1 19 SER HB3 H -4.346 8.790 -6.129 1.00 . A A . 19 SER HB3 1 1
14 18319 1 1 19 SER HG H -6.432 9.042 -6.636 1.00 . A A . 19 SER HG 1 1
14 18320 1 1 19 SER N N -4.587 5.882 -7.865 1.00 . A A . 19 SER N 1 1
14 18321 1 1 19 SER O O -1.615 7.207 -6.751 1.00 . A A . 19 SER O 1 1
14 18322 1 1 19 SER OG O -6.013 8.388 -7.231 1.00 . A A . 19 SER OG 1 1
14 18323 1 1 20 ILE C C -0.724 4.826 -5.033 1.00 . A A . 20 ILE C 1 1
14 18324 1 1 20 ILE CA C -1.948 5.562 -4.478 1.00 . A A . 20 ILE CA 1 1
14 18325 1 1 20 ILE CB C -2.628 4.824 -3.309 1.00 . A A . 20 ILE CB 1 1
14 18326 1 1 20 ILE CD1 C -4.913 4.752 -2.162 1.00 . A A . 20 ILE CD1 1 1
14 18327 1 1 20 ILE CG1 C -3.822 5.635 -2.751 1.00 . A A . 20 ILE CG1 1 1
14 18328 1 1 20 ILE CG2 C -1.643 4.519 -2.162 1.00 . A A . 20 ILE CG2 1 1
14 18329 1 1 20 ILE H H -3.862 5.457 -5.429 1.00 . A A . 20 ILE H 1 1
14 18330 1 1 20 ILE HA H -1.596 6.518 -4.084 1.00 . A A . 20 ILE HA 1 1
14 18331 1 1 20 ILE HB H -3.009 3.885 -3.710 1.00 . A A . 20 ILE HB 1 1
14 18332 1 1 20 ILE HD11 H -5.449 4.238 -2.958 1.00 . A A . 20 ILE HD11 1 1
14 18333 1 1 20 ILE HD12 H -4.460 4.021 -1.505 1.00 . A A . 20 ILE HD12 1 1
14 18334 1 1 20 ILE HD13 H -5.613 5.367 -1.599 1.00 . A A . 20 ILE HD13 1 1
14 18335 1 1 20 ILE HG12 H -3.457 6.308 -1.971 1.00 . A A . 20 ILE HG12 1 1
14 18336 1 1 20 ILE HG13 H -4.298 6.244 -3.515 1.00 . A A . 20 ILE HG13 1 1
14 18337 1 1 20 ILE HG21 H -1.146 5.438 -1.848 1.00 . A A . 20 ILE HG21 1 1
14 18338 1 1 20 ILE HG22 H -2.159 4.089 -1.306 1.00 . A A . 20 ILE HG22 1 1
14 18339 1 1 20 ILE HG23 H -0.879 3.814 -2.492 1.00 . A A . 20 ILE HG23 1 1
14 18340 1 1 20 ILE N N -2.931 5.849 -5.525 1.00 . A A . 20 ILE N 1 1
14 18341 1 1 20 ILE O O 0.383 5.103 -4.599 1.00 . A A . 20 ILE O 1 1
14 18342 1 1 21 LEU C C 1.123 4.416 -7.293 1.00 . A A . 21 LEU C 1 1
14 18343 1 1 21 LEU CA C 0.171 3.324 -6.806 1.00 . A A . 21 LEU CA 1 1
14 18344 1 1 21 LEU CB C -0.426 2.526 -7.986 1.00 . A A . 21 LEU CB 1 1
14 18345 1 1 21 LEU CD1 C -1.798 0.584 -8.803 1.00 . A A . 21 LEU CD1 1 1
14 18346 1 1 21 LEU CD2 C 0.167 0.155 -7.317 1.00 . A A . 21 LEU CD2 1 1
14 18347 1 1 21 LEU CG C -0.979 1.127 -7.629 1.00 . A A . 21 LEU CG 1 1
14 18348 1 1 21 LEU H H -1.853 3.726 -6.264 1.00 . A A . 21 LEU H 1 1
14 18349 1 1 21 LEU HA H 0.748 2.654 -6.174 1.00 . A A . 21 LEU HA 1 1
14 18350 1 1 21 LEU HB2 H -1.220 3.121 -8.440 1.00 . A A . 21 LEU HB2 1 1
14 18351 1 1 21 LEU HB3 H 0.351 2.402 -8.743 1.00 . A A . 21 LEU HB3 1 1
14 18352 1 1 21 LEU HD11 H -2.662 1.223 -8.971 1.00 . A A . 21 LEU HD11 1 1
14 18353 1 1 21 LEU HD12 H -2.155 -0.422 -8.610 1.00 . A A . 21 LEU HD12 1 1
14 18354 1 1 21 LEU HD13 H -1.186 0.581 -9.697 1.00 . A A . 21 LEU HD13 1 1
14 18355 1 1 21 LEU HD21 H 0.887 0.138 -8.136 1.00 . A A . 21 LEU HD21 1 1
14 18356 1 1 21 LEU HD22 H -0.218 -0.850 -7.166 1.00 . A A . 21 LEU HD22 1 1
14 18357 1 1 21 LEU HD23 H 0.681 0.461 -6.406 1.00 . A A . 21 LEU HD23 1 1
14 18358 1 1 21 LEU HG H -1.655 1.182 -6.774 1.00 . A A . 21 LEU HG 1 1
14 18359 1 1 21 LEU N N -0.893 3.943 -6.018 1.00 . A A . 21 LEU N 1 1
14 18360 1 1 21 LEU O O 2.288 4.443 -6.899 1.00 . A A . 21 LEU O 1 1
14 18361 1 1 22 GLY C C 1.932 7.409 -7.537 1.00 . A A . 22 GLY C 1 1
14 18362 1 1 22 GLY CA C 1.367 6.480 -8.608 1.00 . A A . 22 GLY CA 1 1
14 18363 1 1 22 GLY H H -0.366 5.301 -8.351 1.00 . A A . 22 GLY H 1 1
14 18364 1 1 22 GLY HA2 H 2.211 6.086 -9.169 1.00 . A A . 22 GLY HA2 1 1
14 18365 1 1 22 GLY HA3 H 0.735 7.056 -9.284 1.00 . A A . 22 GLY HA3 1 1
14 18366 1 1 22 GLY N N 0.604 5.361 -8.078 1.00 . A A . 22 GLY N 1 1
14 18367 1 1 22 GLY O O 2.789 8.229 -7.859 1.00 . A A . 22 GLY O 1 1
14 18368 1 1 23 ALA C C 2.683 7.369 -4.114 1.00 . A A . 23 ALA C 1 1
14 18369 1 1 23 ALA CA C 1.936 8.167 -5.195 1.00 . A A . 23 ALA CA 1 1
14 18370 1 1 23 ALA CB C 0.724 8.915 -4.623 1.00 . A A . 23 ALA CB 1 1
14 18371 1 1 23 ALA H H 0.778 6.621 -6.071 1.00 . A A . 23 ALA H 1 1
14 18372 1 1 23 ALA HA H 2.624 8.925 -5.565 1.00 . A A . 23 ALA HA 1 1
14 18373 1 1 23 ALA HB1 H 0.034 8.216 -4.152 1.00 . A A . 23 ALA HB1 1 1
14 18374 1 1 23 ALA HB2 H 1.064 9.631 -3.880 1.00 . A A . 23 ALA HB2 1 1
14 18375 1 1 23 ALA HB3 H 0.209 9.459 -5.416 1.00 . A A . 23 ALA HB3 1 1
14 18376 1 1 23 ALA N N 1.470 7.326 -6.287 1.00 . A A . 23 ALA N 1 1
14 18377 1 1 23 ALA O O 2.936 7.932 -3.054 1.00 . A A . 23 ALA O 1 1
14 18378 1 1 24 LEU C C 4.680 4.215 -4.010 1.00 . A A . 24 LEU C 1 1
14 18379 1 1 24 LEU CA C 3.825 5.315 -3.367 1.00 . A A . 24 LEU CA 1 1
14 18380 1 1 24 LEU CB C 2.810 4.656 -2.394 1.00 . A A . 24 LEU CB 1 1
14 18381 1 1 24 LEU CD1 C 4.492 4.162 -0.477 1.00 . A A . 24 LEU CD1 1 1
14 18382 1 1 24 LEU CD2 C 2.950 6.125 -0.351 1.00 . A A . 24 LEU CD2 1 1
14 18383 1 1 24 LEU CG C 3.126 4.712 -0.890 1.00 . A A . 24 LEU CG 1 1
14 18384 1 1 24 LEU H H 2.769 5.662 -5.213 1.00 . A A . 24 LEU H 1 1
14 18385 1 1 24 LEU HA H 4.485 5.979 -2.809 1.00 . A A . 24 LEU HA 1 1
14 18386 1 1 24 LEU HB2 H 1.832 5.116 -2.524 1.00 . A A . 24 LEU HB2 1 1
14 18387 1 1 24 LEU HB3 H 2.683 3.610 -2.666 1.00 . A A . 24 LEU HB3 1 1
14 18388 1 1 24 LEU HD11 H 4.590 3.134 -0.822 1.00 . A A . 24 LEU HD11 1 1
14 18389 1 1 24 LEU HD12 H 4.569 4.150 0.609 1.00 . A A . 24 LEU HD12 1 1
14 18390 1 1 24 LEU HD13 H 5.294 4.769 -0.897 1.00 . A A . 24 LEU HD13 1 1
14 18391 1 1 24 LEU HD21 H 1.969 6.485 -0.646 1.00 . A A . 24 LEU HD21 1 1
14 18392 1 1 24 LEU HD22 H 3.711 6.787 -0.765 1.00 . A A . 24 LEU HD22 1 1
14 18393 1 1 24 LEU HD23 H 3.000 6.127 0.735 1.00 . A A . 24 LEU HD23 1 1
14 18394 1 1 24 LEU HG H 2.366 4.106 -0.402 1.00 . A A . 24 LEU HG 1 1
14 18395 1 1 24 LEU N N 3.079 6.108 -4.356 1.00 . A A . 24 LEU N 1 1
14 18396 1 1 24 LEU O O 5.219 3.368 -3.296 1.00 . A A . 24 LEU O 1 1
14 18397 1 1 25 ALA C C 6.685 3.763 -6.984 1.00 . A A . 25 ALA C 1 1
14 18398 1 1 25 ALA CA C 5.630 3.175 -6.032 1.00 . A A . 25 ALA CA 1 1
14 18399 1 1 25 ALA CB C 4.658 2.213 -6.725 1.00 . A A . 25 ALA CB 1 1
14 18400 1 1 25 ALA H H 4.432 4.942 -5.879 1.00 . A A . 25 ALA H 1 1
14 18401 1 1 25 ALA HA H 6.173 2.574 -5.303 1.00 . A A . 25 ALA HA 1 1
14 18402 1 1 25 ALA HB1 H 5.219 1.388 -7.160 1.00 . A A . 25 ALA HB1 1 1
14 18403 1 1 25 ALA HB2 H 3.953 1.815 -5.995 1.00 . A A . 25 ALA HB2 1 1
14 18404 1 1 25 ALA HB3 H 4.118 2.726 -7.519 1.00 . A A . 25 ALA HB3 1 1
14 18405 1 1 25 ALA N N 4.886 4.225 -5.331 1.00 . A A . 25 ALA N 1 1
14 18406 1 1 25 ALA O O 6.575 3.608 -8.201 1.00 . A A . 25 ALA O 1 1
14 18407 1 1 26 PRO C C 9.842 3.972 -7.753 1.00 . A A . 26 PRO C 1 1
14 18408 1 1 26 PRO CA C 8.815 4.997 -7.245 1.00 . A A . 26 PRO CA 1 1
14 18409 1 1 26 PRO CB C 9.485 6.018 -6.324 1.00 . A A . 26 PRO CB 1 1
14 18410 1 1 26 PRO CD C 7.883 4.772 -5.049 1.00 . A A . 26 PRO CD 1 1
14 18411 1 1 26 PRO CG C 9.233 5.461 -4.929 1.00 . A A . 26 PRO CG 1 1
14 18412 1 1 26 PRO HA H 8.397 5.515 -8.107 1.00 . A A . 26 PRO HA 1 1
14 18413 1 1 26 PRO HB2 H 10.552 6.117 -6.528 1.00 . A A . 26 PRO HB2 1 1
14 18414 1 1 26 PRO HB3 H 8.985 6.981 -6.421 1.00 . A A . 26 PRO HB3 1 1
14 18415 1 1 26 PRO HD2 H 7.829 3.885 -4.415 1.00 . A A . 26 PRO HD2 1 1
14 18416 1 1 26 PRO HD3 H 7.105 5.478 -4.768 1.00 . A A . 26 PRO HD3 1 1
14 18417 1 1 26 PRO HG2 H 9.989 4.725 -4.683 1.00 . A A . 26 PRO HG2 1 1
14 18418 1 1 26 PRO HG3 H 9.206 6.256 -4.189 1.00 . A A . 26 PRO HG3 1 1
14 18419 1 1 26 PRO N N 7.731 4.422 -6.452 1.00 . A A . 26 PRO N 1 1
14 18420 1 1 26 PRO O O 10.645 4.318 -8.626 1.00 . A A . 26 PRO O 1 1
14 18421 1 1 27 TYR C C 10.097 0.309 -7.668 1.00 . A A . 27 TYR C 1 1
14 18422 1 1 27 TYR CA C 10.774 1.680 -7.578 1.00 . A A . 27 TYR CA 1 1
14 18423 1 1 27 TYR CB C 11.875 1.554 -6.521 1.00 . A A . 27 TYR CB 1 1
14 18424 1 1 27 TYR CD1 C 12.310 3.509 -4.977 1.00 . A A . 27 TYR CD1 1 1
14 18425 1 1 27 TYR CD2 C 13.708 3.260 -6.950 1.00 . A A . 27 TYR CD2 1 1
14 18426 1 1 27 TYR CE1 C 12.959 4.704 -4.646 1.00 . A A . 27 TYR CE1 1 1
14 18427 1 1 27 TYR CE2 C 14.383 4.447 -6.613 1.00 . A A . 27 TYR CE2 1 1
14 18428 1 1 27 TYR CG C 12.643 2.807 -6.150 1.00 . A A . 27 TYR CG 1 1
14 18429 1 1 27 TYR CZ C 13.977 5.195 -5.485 1.00 . A A . 27 TYR CZ 1 1
14 18430 1 1 27 TYR H H 9.231 2.565 -6.444 1.00 . A A . 27 TYR H 1 1
14 18431 1 1 27 TYR HA H 11.223 1.905 -8.545 1.00 . A A . 27 TYR HA 1 1
14 18432 1 1 27 TYR HB2 H 11.449 1.127 -5.621 1.00 . A A . 27 TYR HB2 1 1
14 18433 1 1 27 TYR HB3 H 12.563 0.812 -6.879 1.00 . A A . 27 TYR HB3 1 1
14 18434 1 1 27 TYR HD1 H 11.541 3.154 -4.318 1.00 . A A . 27 TYR HD1 1 1
14 18435 1 1 27 TYR HD2 H 14.000 2.715 -7.837 1.00 . A A . 27 TYR HD2 1 1
14 18436 1 1 27 TYR HE1 H 12.666 5.251 -3.765 1.00 . A A . 27 TYR HE1 1 1
14 18437 1 1 27 TYR HE2 H 15.203 4.790 -7.227 1.00 . A A . 27 TYR HE2 1 1
14 18438 1 1 27 TYR HH H 14.964 6.763 -6.012 1.00 . A A . 27 TYR HH 1 1
14 18439 1 1 27 TYR N N 9.853 2.750 -7.206 1.00 . A A . 27 TYR N 1 1
14 18440 1 1 27 TYR O O 10.633 -0.602 -8.292 1.00 . A A . 27 TYR O 1 1
14 18441 1 1 27 TYR OH O 14.514 6.412 -5.220 1.00 . A A . 27 TYR OH 1 1
14 18442 1 1 28 ALA C C 7.366 -1.090 -8.284 1.00 . A A . 28 ALA C 1 1
14 18443 1 1 28 ALA CA C 8.165 -1.089 -6.989 1.00 . A A . 28 ALA CA 1 1
14 18444 1 1 28 ALA CB C 7.259 -1.093 -5.754 1.00 . A A . 28 ALA CB 1 1
14 18445 1 1 28 ALA H H 8.640 0.905 -6.451 1.00 . A A . 28 ALA H 1 1
14 18446 1 1 28 ALA HA H 8.773 -1.987 -6.991 1.00 . A A . 28 ALA HA 1 1
14 18447 1 1 28 ALA HB1 H 7.850 -0.943 -4.852 1.00 . A A . 28 ALA HB1 1 1
14 18448 1 1 28 ALA HB2 H 6.515 -0.299 -5.826 1.00 . A A . 28 ALA HB2 1 1
14 18449 1 1 28 ALA HB3 H 6.755 -2.055 -5.677 1.00 . A A . 28 ALA HB3 1 1
14 18450 1 1 28 ALA N N 8.990 0.115 -6.953 1.00 . A A . 28 ALA N 1 1
14 18451 1 1 28 ALA O O 6.796 -0.050 -8.626 1.00 . A A . 28 ALA O 1 1
14 18452 1 1 29 VAL C C 5.665 -3.071 -10.692 1.00 . A A . 29 VAL C 1 1
14 18453 1 1 29 VAL CA C 6.878 -2.228 -10.384 1.00 . A A . 29 VAL CA 1 1
14 18454 1 1 29 VAL CB C 8.067 -2.435 -11.357 1.00 . A A . 29 VAL CB 1 1
14 18455 1 1 29 VAL CG1 C 7.780 -1.836 -12.738 1.00 . A A . 29 VAL CG1 1 1
14 18456 1 1 29 VAL CG2 C 9.393 -1.850 -10.859 1.00 . A A . 29 VAL CG2 1 1
14 18457 1 1 29 VAL H H 7.754 -3.075 -8.650 1.00 . A A . 29 VAL H 1 1
14 18458 1 1 29 VAL HA H 6.415 -1.264 -10.474 1.00 . A A . 29 VAL HA 1 1
14 18459 1 1 29 VAL HB H 8.226 -3.507 -11.479 1.00 . A A . 29 VAL HB 1 1
14 18460 1 1 29 VAL HG11 H 8.613 -2.041 -13.413 1.00 . A A . 29 VAL HG11 1 1
14 18461 1 1 29 VAL HG12 H 6.883 -2.279 -13.164 1.00 . A A . 29 VAL HG12 1 1
14 18462 1 1 29 VAL HG13 H 7.653 -0.759 -12.651 1.00 . A A . 29 VAL HG13 1 1
14 18463 1 1 29 VAL HG21 H 9.285 -0.785 -10.649 1.00 . A A . 29 VAL HG21 1 1
14 18464 1 1 29 VAL HG22 H 9.726 -2.378 -9.966 1.00 . A A . 29 VAL HG22 1 1
14 18465 1 1 29 VAL HG23 H 10.154 -1.990 -11.620 1.00 . A A . 29 VAL HG23 1 1
14 18466 1 1 29 VAL N N 7.304 -2.234 -8.988 1.00 . A A . 29 VAL N 1 1
14 18467 1 1 29 VAL O O 5.663 -4.031 -11.466 1.00 . A A . 29 VAL O 1 1
14 18468 1 1 30 LEU C C 2.204 -2.224 -10.268 1.00 . A A . 30 LEU C 1 1
14 18469 1 1 30 LEU CA C 3.295 -3.239 -10.013 1.00 . A A . 30 LEU CA 1 1
14 18470 1 1 30 LEU CB C 3.064 -3.843 -8.620 1.00 . A A . 30 LEU CB 1 1
14 18471 1 1 30 LEU CD1 C 5.313 -4.293 -7.600 1.00 . A A . 30 LEU CD1 1 1
14 18472 1 1 30 LEU CD2 C 4.158 -1.924 -7.214 1.00 . A A . 30 LEU CD2 1 1
14 18473 1 1 30 LEU CG C 4.056 -3.428 -7.524 1.00 . A A . 30 LEU CG 1 1
14 18474 1 1 30 LEU H H 4.747 -1.786 -9.518 1.00 . A A . 30 LEU H 1 1
14 18475 1 1 30 LEU HA H 3.249 -4.036 -10.752 1.00 . A A . 30 LEU HA 1 1
14 18476 1 1 30 LEU HB2 H 2.064 -3.579 -8.270 1.00 . A A . 30 LEU HB2 1 1
14 18477 1 1 30 LEU HB3 H 3.064 -4.929 -8.729 1.00 . A A . 30 LEU HB3 1 1
14 18478 1 1 30 LEU HD11 H 5.075 -5.264 -7.161 1.00 . A A . 30 LEU HD11 1 1
14 18479 1 1 30 LEU HD12 H 6.128 -3.843 -7.039 1.00 . A A . 30 LEU HD12 1 1
14 18480 1 1 30 LEU HD13 H 5.589 -4.493 -8.631 1.00 . A A . 30 LEU HD13 1 1
14 18481 1 1 30 LEU HD21 H 3.160 -1.484 -7.221 1.00 . A A . 30 LEU HD21 1 1
14 18482 1 1 30 LEU HD22 H 4.775 -1.382 -7.917 1.00 . A A . 30 LEU HD22 1 1
14 18483 1 1 30 LEU HD23 H 4.572 -1.794 -6.214 1.00 . A A . 30 LEU HD23 1 1
14 18484 1 1 30 LEU HG H 3.619 -3.756 -6.634 1.00 . A A . 30 LEU HG 1 1
14 18485 1 1 30 LEU N N 4.583 -2.598 -10.106 1.00 . A A . 30 LEU N 1 1
14 18486 1 1 30 LEU O O 2.362 -1.034 -9.999 1.00 . A A . 30 LEU O 1 1
14 18487 1 1 31 SER C C -1.270 -2.976 -11.269 1.00 . A A . 31 SER C 1 1
14 18488 1 1 31 SER CA C -0.170 -1.983 -10.929 1.00 . A A . 31 SER CA 1 1
14 18489 1 1 31 SER CB C 0.036 -0.965 -12.059 1.00 . A A . 31 SER CB 1 1
14 18490 1 1 31 SER H H 1.027 -3.750 -10.757 1.00 . A A . 31 SER H 1 1
14 18491 1 1 31 SER HA H -0.435 -1.460 -10.013 1.00 . A A . 31 SER HA 1 1
14 18492 1 1 31 SER HB2 H 0.690 -1.376 -12.827 1.00 . A A . 31 SER HB2 1 1
14 18493 1 1 31 SER HB3 H -0.915 -0.707 -12.517 1.00 . A A . 31 SER HB3 1 1
14 18494 1 1 31 SER HG H 1.393 -0.108 -10.992 1.00 . A A . 31 SER HG 1 1
14 18495 1 1 31 SER N N 1.053 -2.734 -10.685 1.00 . A A . 31 SER N 1 1
14 18496 1 1 31 SER O O -1.049 -3.885 -12.067 1.00 . A A . 31 SER O 1 1
14 18497 1 1 31 SER OG O 0.617 0.201 -11.509 1.00 . A A . 31 SER OG 1 1
14 18498 1 1 32 SER C C -3.234 -5.160 -10.144 1.00 . A A . 32 SER C 1 1
14 18499 1 1 32 SER CA C -3.567 -3.757 -10.690 1.00 . A A . 32 SER CA 1 1
14 18500 1 1 32 SER CB C -4.136 -3.735 -12.123 1.00 . A A . 32 SER CB 1 1
14 18501 1 1 32 SER H H -2.566 -1.984 -10.114 1.00 . A A . 32 SER H 1 1
14 18502 1 1 32 SER HA H -4.326 -3.336 -10.032 1.00 . A A . 32 SER HA 1 1
14 18503 1 1 32 SER HB2 H -4.102 -2.710 -12.498 1.00 . A A . 32 SER HB2 1 1
14 18504 1 1 32 SER HB3 H -3.518 -4.353 -12.773 1.00 . A A . 32 SER HB3 1 1
14 18505 1 1 32 SER HG H -5.822 -3.846 -13.063 1.00 . A A . 32 SER HG 1 1
14 18506 1 1 32 SER N N -2.431 -2.844 -10.624 1.00 . A A . 32 SER N 1 1
14 18507 1 1 32 SER O O -3.797 -5.565 -9.123 1.00 . A A . 32 SER O 1 1
14 18508 1 1 32 SER OG O -5.483 -4.165 -12.194 1.00 . A A . 32 SER OG 1 1
14 18509 1 1 33 SER C C -1.222 -7.649 -9.318 1.00 . A A . 33 SER C 1 1
14 18510 1 1 33 SER CA C -2.102 -7.328 -10.526 1.00 . A A . 33 SER CA 1 1
14 18511 1 1 33 SER CB C -1.457 -7.916 -11.775 1.00 . A A . 33 SER CB 1 1
14 18512 1 1 33 SER H H -1.749 -5.484 -11.493 1.00 . A A . 33 SER H 1 1
14 18513 1 1 33 SER HA H -3.069 -7.800 -10.366 1.00 . A A . 33 SER HA 1 1
14 18514 1 1 33 SER HB2 H -0.448 -7.519 -11.895 1.00 . A A . 33 SER HB2 1 1
14 18515 1 1 33 SER HB3 H -1.397 -8.986 -11.616 1.00 . A A . 33 SER HB3 1 1
14 18516 1 1 33 SER HG H -3.169 -7.650 -12.673 1.00 . A A . 33 SER HG 1 1
14 18517 1 1 33 SER N N -2.307 -5.903 -10.754 1.00 . A A . 33 SER N 1 1
14 18518 1 1 33 SER O O -0.678 -8.745 -9.213 1.00 . A A . 33 SER O 1 1
14 18519 1 1 33 SER OG O -2.222 -7.628 -12.934 1.00 . A A . 33 SER OG 1 1
14 18520 1 1 34 ASN C C -1.201 -6.052 -6.010 1.00 . A A . 34 ASN C 1 1
14 18521 1 1 34 ASN CA C -0.513 -6.910 -7.068 1.00 . A A . 34 ASN CA 1 1
14 18522 1 1 34 ASN CB C 0.975 -6.550 -7.176 1.00 . A A . 34 ASN CB 1 1
14 18523 1 1 34 ASN CG C 1.795 -7.737 -7.648 1.00 . A A . 34 ASN CG 1 1
14 18524 1 1 34 ASN H H -1.573 -5.858 -8.588 1.00 . A A . 34 ASN H 1 1
14 18525 1 1 34 ASN HA H -0.600 -7.954 -6.759 1.00 . A A . 34 ASN HA 1 1
14 18526 1 1 34 ASN HB2 H 1.108 -5.692 -7.834 1.00 . A A . 34 ASN HB2 1 1
14 18527 1 1 34 ASN HB3 H 1.353 -6.268 -6.201 1.00 . A A . 34 ASN HB3 1 1
14 18528 1 1 34 ASN HD21 H 2.179 -6.839 -9.405 1.00 . A A . 34 ASN HD21 1 1
14 18529 1 1 34 ASN HD22 H 3.003 -8.365 -9.144 1.00 . A A . 34 ASN HD22 1 1
14 18530 1 1 34 ASN N N -1.136 -6.729 -8.369 1.00 . A A . 34 ASN N 1 1
14 18531 1 1 34 ASN ND2 N 2.384 -7.636 -8.816 1.00 . A A . 34 ASN ND2 1 1
14 18532 1 1 34 ASN O O -0.637 -5.872 -4.933 1.00 . A A . 34 ASN O 1 1
14 18533 1 1 34 ASN OD1 O 1.898 -8.741 -6.955 1.00 . A A . 34 ASN OD1 1 1
14 18534 1 1 35 VAL C C -4.304 -5.371 -4.744 1.00 . A A . 35 VAL C 1 1
14 18535 1 1 35 VAL CA C -3.092 -4.665 -5.329 1.00 . A A . 35 VAL CA 1 1
14 18536 1 1 35 VAL CB C -3.485 -3.306 -5.918 1.00 . A A . 35 VAL CB 1 1
14 18537 1 1 35 VAL CG1 C -3.913 -2.414 -4.740 1.00 . A A . 35 VAL CG1 1 1
14 18538 1 1 35 VAL CG2 C -2.347 -2.679 -6.735 1.00 . A A . 35 VAL CG2 1 1
14 18539 1 1 35 VAL H H -2.809 -5.679 -7.203 1.00 . A A . 35 VAL H 1 1
14 18540 1 1 35 VAL HA H -2.408 -4.458 -4.509 1.00 . A A . 35 VAL HA 1 1
14 18541 1 1 35 VAL HB H -4.335 -3.421 -6.591 1.00 . A A . 35 VAL HB 1 1
14 18542 1 1 35 VAL HG11 H -3.304 -2.597 -3.858 1.00 . A A . 35 VAL HG11 1 1
14 18543 1 1 35 VAL HG12 H -3.811 -1.371 -4.999 1.00 . A A . 35 VAL HG12 1 1
14 18544 1 1 35 VAL HG13 H -4.950 -2.620 -4.477 1.00 . A A . 35 VAL HG13 1 1
14 18545 1 1 35 VAL HG21 H -2.534 -1.617 -6.860 1.00 . A A . 35 VAL HG21 1 1
14 18546 1 1 35 VAL HG22 H -1.391 -2.818 -6.236 1.00 . A A . 35 VAL HG22 1 1
14 18547 1 1 35 VAL HG23 H -2.296 -3.151 -7.715 1.00 . A A . 35 VAL HG23 1 1
14 18548 1 1 35 VAL N N -2.393 -5.511 -6.292 1.00 . A A . 35 VAL N 1 1
14 18549 1 1 35 VAL O O -5.236 -5.722 -5.469 1.00 . A A . 35 VAL O 1 1
14 18550 1 1 36 ARG C C -5.735 -5.216 -1.478 1.00 . A A . 36 ARG C 1 1
14 18551 1 1 36 ARG CA C -5.454 -6.081 -2.699 1.00 . A A . 36 ARG CA 1 1
14 18552 1 1 36 ARG CB C -5.063 -7.545 -2.396 1.00 . A A . 36 ARG CB 1 1
14 18553 1 1 36 ARG CD C -7.473 -8.432 -2.723 1.00 . A A . 36 ARG CD 1 1
14 18554 1 1 36 ARG CG C -6.178 -8.480 -1.909 1.00 . A A . 36 ARG CG 1 1
14 18555 1 1 36 ARG CZ C -8.118 -8.058 -5.104 1.00 . A A . 36 ARG CZ 1 1
14 18556 1 1 36 ARG H H -3.526 -5.203 -2.878 1.00 . A A . 36 ARG H 1 1
14 18557 1 1 36 ARG HA H -6.329 -6.070 -3.349 1.00 . A A . 36 ARG HA 1 1
14 18558 1 1 36 ARG HB2 H -4.659 -7.985 -3.310 1.00 . A A . 36 ARG HB2 1 1
14 18559 1 1 36 ARG HB3 H -4.260 -7.559 -1.659 1.00 . A A . 36 ARG HB3 1 1
14 18560 1 1 36 ARG HD2 H -8.097 -9.276 -2.426 1.00 . A A . 36 ARG HD2 1 1
14 18561 1 1 36 ARG HD3 H -7.996 -7.508 -2.477 1.00 . A A . 36 ARG HD3 1 1
14 18562 1 1 36 ARG HE H -6.397 -8.932 -4.500 1.00 . A A . 36 ARG HE 1 1
14 18563 1 1 36 ARG HG2 H -5.794 -9.500 -1.921 1.00 . A A . 36 ARG HG2 1 1
14 18564 1 1 36 ARG HG3 H -6.424 -8.241 -0.880 1.00 . A A . 36 ARG HG3 1 1
14 18565 1 1 36 ARG HH11 H -9.630 -7.703 -3.777 1.00 . A A . 36 ARG HH11 1 1
14 18566 1 1 36 ARG HH12 H -9.955 -7.190 -5.409 1.00 . A A . 36 ARG HH12 1 1
14 18567 1 1 36 ARG HH21 H -6.810 -8.220 -6.671 1.00 . A A . 36 ARG HH21 1 1
14 18568 1 1 36 ARG HH22 H -8.432 -7.836 -7.130 1.00 . A A . 36 ARG HH22 1 1
14 18569 1 1 36 ARG N N -4.339 -5.488 -3.417 1.00 . A A . 36 ARG N 1 1
14 18570 1 1 36 ARG NE N -7.257 -8.486 -4.177 1.00 . A A . 36 ARG NE 1 1
14 18571 1 1 36 ARG NH1 N -9.316 -7.613 -4.741 1.00 . A A . 36 ARG NH1 1 1
14 18572 1 1 36 ARG NH2 N -7.781 -8.064 -6.386 1.00 . A A . 36 ARG NH2 1 1
14 18573 1 1 36 ARG O O -5.001 -5.314 -0.494 1.00 . A A . 36 ARG O 1 1
14 18574 1 1 37 VAL C C -8.149 -4.296 0.532 1.00 . A A . 37 VAL C 1 1
14 18575 1 1 37 VAL CA C -7.120 -3.542 -0.335 1.00 . A A . 37 VAL CA 1 1
14 18576 1 1 37 VAL CB C -7.625 -2.122 -0.698 1.00 . A A . 37 VAL CB 1 1
14 18577 1 1 37 VAL CG1 C -7.321 -1.172 0.475 1.00 . A A . 37 VAL CG1 1 1
14 18578 1 1 37 VAL CG2 C -7.101 -1.442 -1.966 1.00 . A A . 37 VAL CG2 1 1
14 18579 1 1 37 VAL H H -7.299 -4.250 -2.370 1.00 . A A . 37 VAL H 1 1
14 18580 1 1 37 VAL HA H -6.243 -3.435 0.286 1.00 . A A . 37 VAL HA 1 1
14 18581 1 1 37 VAL HB H -8.708 -2.170 -0.821 1.00 . A A . 37 VAL HB 1 1
14 18582 1 1 37 VAL HG11 H -7.731 -0.190 0.272 1.00 . A A . 37 VAL HG11 1 1
14 18583 1 1 37 VAL HG12 H -7.718 -1.550 1.414 1.00 . A A . 37 VAL HG12 1 1
14 18584 1 1 37 VAL HG13 H -6.249 -1.064 0.586 1.00 . A A . 37 VAL HG13 1 1
14 18585 1 1 37 VAL HG21 H -7.511 -0.425 -2.001 1.00 . A A . 37 VAL HG21 1 1
14 18586 1 1 37 VAL HG22 H -6.015 -1.405 -1.973 1.00 . A A . 37 VAL HG22 1 1
14 18587 1 1 37 VAL HG23 H -7.455 -1.972 -2.845 1.00 . A A . 37 VAL HG23 1 1
14 18588 1 1 37 VAL N N -6.761 -4.353 -1.512 1.00 . A A . 37 VAL N 1 1
14 18589 1 1 37 VAL O O -8.918 -3.669 1.266 1.00 . A A . 37 VAL O 1 1
14 18590 1 1 38 ILE C C -10.567 -5.944 0.839 1.00 . A A . 38 ILE C 1 1
14 18591 1 1 38 ILE CA C -9.158 -6.528 1.044 1.00 . A A . 38 ILE CA 1 1
14 18592 1 1 38 ILE CB C -8.805 -6.836 2.516 1.00 . A A . 38 ILE CB 1 1
14 18593 1 1 38 ILE CD1 C -6.465 -7.912 2.043 1.00 . A A . 38 ILE CD1 1 1
14 18594 1 1 38 ILE CG1 C -7.308 -6.951 2.880 1.00 . A A . 38 ILE CG1 1 1
14 18595 1 1 38 ILE CG2 C -9.571 -8.069 3.013 1.00 . A A . 38 ILE CG2 1 1
14 18596 1 1 38 ILE H H -7.453 -6.067 -0.110 1.00 . A A . 38 ILE H 1 1
14 18597 1 1 38 ILE HA H -9.108 -7.470 0.498 1.00 . A A . 38 ILE HA 1 1
14 18598 1 1 38 ILE HB H -9.159 -6.002 3.098 1.00 . A A . 38 ILE HB 1 1
14 18599 1 1 38 ILE HD11 H -6.985 -8.857 1.893 1.00 . A A . 38 ILE HD11 1 1
14 18600 1 1 38 ILE HD12 H -6.235 -7.448 1.089 1.00 . A A . 38 ILE HD12 1 1
14 18601 1 1 38 ILE HD13 H -5.526 -8.101 2.562 1.00 . A A . 38 ILE HD13 1 1
14 18602 1 1 38 ILE HG12 H -6.851 -5.961 2.826 1.00 . A A . 38 ILE HG12 1 1
14 18603 1 1 38 ILE HG13 H -7.243 -7.274 3.915 1.00 . A A . 38 ILE HG13 1 1
14 18604 1 1 38 ILE HG21 H -9.222 -8.966 2.500 1.00 . A A . 38 ILE HG21 1 1
14 18605 1 1 38 ILE HG22 H -9.420 -8.177 4.086 1.00 . A A . 38 ILE HG22 1 1
14 18606 1 1 38 ILE HG23 H -10.640 -7.942 2.835 1.00 . A A . 38 ILE HG23 1 1
14 18607 1 1 38 ILE N N -8.181 -5.632 0.431 1.00 . A A . 38 ILE N 1 1
14 18608 1 1 38 ILE O O -11.168 -5.359 1.743 1.00 . A A . 38 ILE O 1 1
14 18609 1 1 39 LYS C C -13.439 -6.096 -0.029 1.00 . A A . 39 LYS C 1 1
14 18610 1 1 39 LYS CA C -12.322 -5.367 -0.768 1.00 . A A . 39 LYS CA 1 1
14 18611 1 1 39 LYS CB C -12.521 -5.474 -2.284 1.00 . A A . 39 LYS CB 1 1
14 18612 1 1 39 LYS CD C -11.874 -3.275 -3.350 1.00 . A A . 39 LYS CD 1 1
14 18613 1 1 39 LYS CE C -12.878 -3.195 -4.507 1.00 . A A . 39 LYS CE 1 1
14 18614 1 1 39 LYS CG C -11.464 -4.729 -3.116 1.00 . A A . 39 LYS CG 1 1
14 18615 1 1 39 LYS H H -10.603 -6.575 -1.089 1.00 . A A . 39 LYS H 1 1
14 18616 1 1 39 LYS HA H -12.298 -4.323 -0.463 1.00 . A A . 39 LYS HA 1 1
14 18617 1 1 39 LYS HB2 H -12.466 -6.522 -2.540 1.00 . A A . 39 LYS HB2 1 1
14 18618 1 1 39 LYS HB3 H -13.523 -5.120 -2.537 1.00 . A A . 39 LYS HB3 1 1
14 18619 1 1 39 LYS HD2 H -12.322 -2.887 -2.436 1.00 . A A . 39 LYS HD2 1 1
14 18620 1 1 39 LYS HD3 H -10.983 -2.699 -3.600 1.00 . A A . 39 LYS HD3 1 1
14 18621 1 1 39 LYS HE2 H -12.410 -3.602 -5.400 1.00 . A A . 39 LYS HE2 1 1
14 18622 1 1 39 LYS HE3 H -13.752 -3.804 -4.271 1.00 . A A . 39 LYS HE3 1 1
14 18623 1 1 39 LYS HG2 H -10.498 -4.755 -2.611 1.00 . A A . 39 LYS HG2 1 1
14 18624 1 1 39 LYS HG3 H -11.345 -5.228 -4.078 1.00 . A A . 39 LYS HG3 1 1
14 18625 1 1 39 LYS HZ1 H -13.879 -1.770 -5.626 1.00 . A A . 39 LYS HZ1 1 1
14 18626 1 1 39 LYS HZ2 H -12.525 -1.189 -4.858 1.00 . A A . 39 LYS HZ2 1 1
14 18627 1 1 39 LYS HZ3 H -13.918 -1.462 -4.032 1.00 . A A . 39 LYS HZ3 1 1
14 18628 1 1 39 LYS N N -11.060 -5.995 -0.396 1.00 . A A . 39 LYS N 1 1
14 18629 1 1 39 LYS NZ N -13.322 -1.816 -4.779 1.00 . A A . 39 LYS NZ 1 1
14 18630 1 1 39 LYS O O -13.585 -7.305 -0.220 1.00 . A A . 39 LYS O 1 1
14 18631 1 1 40 ASP C C -16.411 -6.284 0.417 1.00 . A A . 40 ASP C 1 1
14 18632 1 1 40 ASP CA C -15.335 -6.080 1.468 1.00 . A A . 40 ASP CA 1 1
14 18633 1 1 40 ASP CB C -15.914 -5.232 2.610 1.00 . A A . 40 ASP CB 1 1
14 18634 1 1 40 ASP CG C -15.767 -5.917 3.959 1.00 . A A . 40 ASP CG 1 1
14 18635 1 1 40 ASP H H -14.197 -4.385 0.850 1.00 . A A . 40 ASP H 1 1
14 18636 1 1 40 ASP HA H -15.001 -7.044 1.856 1.00 . A A . 40 ASP HA 1 1
14 18637 1 1 40 ASP HB2 H -15.466 -4.237 2.630 1.00 . A A . 40 ASP HB2 1 1
14 18638 1 1 40 ASP HB3 H -16.988 -5.134 2.440 1.00 . A A . 40 ASP HB3 1 1
14 18639 1 1 40 ASP N N -14.231 -5.407 0.795 1.00 . A A . 40 ASP N 1 1
14 18640 1 1 40 ASP O O -16.836 -5.294 -0.178 1.00 . A A . 40 ASP O 1 1
14 18641 1 1 40 ASP OD1 O -16.577 -6.833 4.245 1.00 . A A . 40 ASP OD1 1 1
14 18642 1 1 40 ASP OD2 O -14.891 -5.541 4.769 1.00 . A A . 40 ASP OD2 1 1
14 18643 1 1 41 LYS C C -19.265 -6.936 -0.019 1.00 . A A . 41 LYS C 1 1
14 18644 1 1 41 LYS CA C -18.106 -7.743 -0.562 1.00 . A A . 41 LYS CA 1 1
14 18645 1 1 41 LYS CB C -18.409 -9.207 -0.765 1.00 . A A . 41 LYS CB 1 1
14 18646 1 1 41 LYS CD C -19.825 -10.664 -2.362 1.00 . A A . 41 LYS CD 1 1
14 18647 1 1 41 LYS CE C -20.648 -10.333 -3.614 1.00 . A A . 41 LYS CE 1 1
14 18648 1 1 41 LYS CG C -19.774 -9.441 -1.446 1.00 . A A . 41 LYS CG 1 1
14 18649 1 1 41 LYS H H -16.450 -8.323 0.592 1.00 . A A . 41 LYS H 1 1
14 18650 1 1 41 LYS HA H -17.938 -7.444 -1.556 1.00 . A A . 41 LYS HA 1 1
14 18651 1 1 41 LYS HB2 H -17.599 -9.659 -1.339 1.00 . A A . 41 LYS HB2 1 1
14 18652 1 1 41 LYS HB3 H -18.409 -9.603 0.211 1.00 . A A . 41 LYS HB3 1 1
14 18653 1 1 41 LYS HD2 H -18.819 -10.962 -2.664 1.00 . A A . 41 LYS HD2 1 1
14 18654 1 1 41 LYS HD3 H -20.301 -11.455 -1.803 1.00 . A A . 41 LYS HD3 1 1
14 18655 1 1 41 LYS HE2 H -21.658 -10.047 -3.317 1.00 . A A . 41 LYS HE2 1 1
14 18656 1 1 41 LYS HE3 H -20.183 -9.479 -4.105 1.00 . A A . 41 LYS HE3 1 1
14 18657 1 1 41 LYS HG2 H -20.542 -9.519 -0.676 1.00 . A A . 41 LYS HG2 1 1
14 18658 1 1 41 LYS HG3 H -20.046 -8.589 -2.050 1.00 . A A . 41 LYS HG3 1 1
14 18659 1 1 41 LYS HZ1 H -20.839 -11.057 -5.516 1.00 . A A . 41 LYS HZ1 1 1
14 18660 1 1 41 LYS HZ2 H -21.490 -12.065 -4.359 1.00 . A A . 41 LYS HZ2 1 1
14 18661 1 1 41 LYS HZ3 H -19.874 -12.007 -4.569 1.00 . A A . 41 LYS HZ3 1 1
14 18662 1 1 41 LYS N N -16.888 -7.509 0.190 1.00 . A A . 41 LYS N 1 1
14 18663 1 1 41 LYS NZ N -20.718 -11.443 -4.583 1.00 . A A . 41 LYS NZ 1 1
14 18664 1 1 41 LYS O O -19.790 -6.123 -0.753 1.00 . A A . 41 LYS O 1 1
14 18665 1 1 42 GLN C C -21.358 -5.280 1.455 1.00 . A A . 42 GLN C 1 1
14 18666 1 1 42 GLN CA C -21.065 -6.781 1.576 1.00 . A A . 42 GLN CA 1 1
14 18667 1 1 42 GLN CB C -21.433 -7.317 2.970 1.00 . A A . 42 GLN CB 1 1
14 18668 1 1 42 GLN CD C -23.819 -7.911 2.323 1.00 . A A . 42 GLN CD 1 1
14 18669 1 1 42 GLN CG C -22.923 -7.209 3.339 1.00 . A A . 42 GLN CG 1 1
14 18670 1 1 42 GLN H H -19.123 -7.709 1.837 1.00 . A A . 42 GLN H 1 1
14 18671 1 1 42 GLN HA H -21.680 -7.292 0.835 1.00 . A A . 42 GLN HA 1 1
14 18672 1 1 42 GLN HB2 H -21.165 -8.373 3.017 1.00 . A A . 42 GLN HB2 1 1
14 18673 1 1 42 GLN HB3 H -20.852 -6.772 3.716 1.00 . A A . 42 GLN HB3 1 1
14 18674 1 1 42 GLN HE21 H -23.760 -6.319 1.084 1.00 . A A . 42 GLN HE21 1 1
14 18675 1 1 42 GLN HE22 H -24.479 -7.787 0.421 1.00 . A A . 42 GLN HE22 1 1
14 18676 1 1 42 GLN HG2 H -23.066 -7.677 4.310 1.00 . A A . 42 GLN HG2 1 1
14 18677 1 1 42 GLN HG3 H -23.221 -6.165 3.438 1.00 . A A . 42 GLN HG3 1 1
14 18678 1 1 42 GLN N N -19.685 -7.130 1.228 1.00 . A A . 42 GLN N 1 1
14 18679 1 1 42 GLN NE2 N -24.154 -7.252 1.227 1.00 . A A . 42 GLN NE2 1 1
14 18680 1 1 42 GLN O O -22.520 -4.899 1.341 1.00 . A A . 42 GLN O 1 1
14 18681 1 1 42 GLN OE1 O -24.199 -9.063 2.504 1.00 . A A . 42 GLN OE1 1 1
14 18682 1 1 43 THR C C -19.723 -2.481 0.086 1.00 . A A . 43 THR C 1 1
14 18683 1 1 43 THR CA C -20.424 -3.000 1.363 1.00 . A A . 43 THR CA 1 1
14 18684 1 1 43 THR CB C -19.937 -2.410 2.707 1.00 . A A . 43 THR CB 1 1
14 18685 1 1 43 THR CG2 C -18.506 -2.838 3.053 1.00 . A A . 43 THR CG2 1 1
14 18686 1 1 43 THR H H -19.407 -4.858 1.508 1.00 . A A . 43 THR H 1 1
14 18687 1 1 43 THR HA H -21.479 -2.740 1.267 1.00 . A A . 43 THR HA 1 1
14 18688 1 1 43 THR HB H -20.553 -2.801 3.510 1.00 . A A . 43 THR HB 1 1
14 18689 1 1 43 THR HG1 H -21.059 -0.861 2.896 1.00 . A A . 43 THR HG1 1 1
14 18690 1 1 43 THR HG21 H -18.513 -3.892 3.325 1.00 . A A . 43 THR HG21 1 1
14 18691 1 1 43 THR HG22 H -18.139 -2.301 3.922 1.00 . A A . 43 THR HG22 1 1
14 18692 1 1 43 THR HG23 H -17.838 -2.675 2.210 1.00 . A A . 43 THR HG23 1 1
14 18693 1 1 43 THR N N -20.324 -4.444 1.457 1.00 . A A . 43 THR N 1 1
14 18694 1 1 43 THR O O -19.949 -1.333 -0.295 1.00 . A A . 43 THR O 1 1
14 18695 1 1 43 THR OG1 O -20.100 -1.013 2.784 1.00 . A A . 43 THR OG1 1 1
14 18696 1 1 44 GLN C C -17.190 -1.626 -1.231 1.00 . A A . 44 GLN C 1 1
14 18697 1 1 44 GLN CA C -17.976 -2.872 -1.662 1.00 . A A . 44 GLN CA 1 1
14 18698 1 1 44 GLN CB C -18.658 -2.787 -3.043 1.00 . A A . 44 GLN CB 1 1
14 18699 1 1 44 GLN CD C -20.253 -4.836 -3.272 1.00 . A A . 44 GLN CD 1 1
14 18700 1 1 44 GLN CG C -18.925 -4.180 -3.660 1.00 . A A . 44 GLN CG 1 1
14 18701 1 1 44 GLN H H -18.813 -4.261 -0.333 1.00 . A A . 44 GLN H 1 1
14 18702 1 1 44 GLN HA H -17.220 -3.654 -1.772 1.00 . A A . 44 GLN HA 1 1
14 18703 1 1 44 GLN HB2 H -19.573 -2.194 -2.990 1.00 . A A . 44 GLN HB2 1 1
14 18704 1 1 44 GLN HB3 H -17.972 -2.273 -3.719 1.00 . A A . 44 GLN HB3 1 1
14 18705 1 1 44 GLN HE21 H -19.564 -6.706 -3.755 1.00 . A A . 44 GLN HE21 1 1
14 18706 1 1 44 GLN HE22 H -21.225 -6.568 -3.172 1.00 . A A . 44 GLN HE22 1 1
14 18707 1 1 44 GLN HG2 H -18.931 -4.079 -4.744 1.00 . A A . 44 GLN HG2 1 1
14 18708 1 1 44 GLN HG3 H -18.104 -4.855 -3.401 1.00 . A A . 44 GLN HG3 1 1
14 18709 1 1 44 GLN N N -18.895 -3.288 -0.599 1.00 . A A . 44 GLN N 1 1
14 18710 1 1 44 GLN NE2 N -20.368 -6.140 -3.481 1.00 . A A . 44 GLN NE2 1 1
14 18711 1 1 44 GLN O O -17.241 -0.566 -1.857 1.00 . A A . 44 GLN O 1 1
14 18712 1 1 44 GLN OE1 O -21.180 -4.211 -2.761 1.00 . A A . 44 GLN OE1 1 1
14 18713 1 1 45 LEU C C -14.043 -1.466 0.349 1.00 . A A . 45 LEU C 1 1
14 18714 1 1 45 LEU CA C -15.430 -0.846 0.355 1.00 . A A . 45 LEU CA 1 1
14 18715 1 1 45 LEU CB C -15.799 -0.461 1.800 1.00 . A A . 45 LEU CB 1 1
14 18716 1 1 45 LEU CD1 C -17.433 0.661 3.365 1.00 . A A . 45 LEU CD1 1 1
14 18717 1 1 45 LEU CD2 C -17.117 1.494 0.994 1.00 . A A . 45 LEU CD2 1 1
14 18718 1 1 45 LEU CG C -17.137 0.280 1.914 1.00 . A A . 45 LEU CG 1 1
14 18719 1 1 45 LEU H H -16.386 -2.730 0.246 1.00 . A A . 45 LEU H 1 1
14 18720 1 1 45 LEU HA H -15.399 0.039 -0.283 1.00 . A A . 45 LEU HA 1 1
14 18721 1 1 45 LEU HB2 H -15.840 -1.365 2.408 1.00 . A A . 45 LEU HB2 1 1
14 18722 1 1 45 LEU HB3 H -15.011 0.173 2.207 1.00 . A A . 45 LEU HB3 1 1
14 18723 1 1 45 LEU HD11 H -17.437 -0.234 3.985 1.00 . A A . 45 LEU HD11 1 1
14 18724 1 1 45 LEU HD12 H -18.426 1.108 3.426 1.00 . A A . 45 LEU HD12 1 1
14 18725 1 1 45 LEU HD13 H -16.692 1.368 3.735 1.00 . A A . 45 LEU HD13 1 1
14 18726 1 1 45 LEU HD21 H -17.311 1.138 -0.014 1.00 . A A . 45 LEU HD21 1 1
14 18727 1 1 45 LEU HD22 H -16.132 1.946 0.998 1.00 . A A . 45 LEU HD22 1 1
14 18728 1 1 45 LEU HD23 H -17.868 2.224 1.292 1.00 . A A . 45 LEU HD23 1 1
14 18729 1 1 45 LEU HG H -17.932 -0.376 1.571 1.00 . A A . 45 LEU HG 1 1
14 18730 1 1 45 LEU N N -16.407 -1.804 -0.160 1.00 . A A . 45 LEU N 1 1
14 18731 1 1 45 LEU O O -13.926 -2.686 0.224 1.00 . A A . 45 LEU O 1 1
14 18732 1 1 46 ASN C C -11.740 -1.469 2.442 1.00 . A A . 46 ASN C 1 1
14 18733 1 1 46 ASN CA C -11.684 -1.154 0.935 1.00 . A A . 46 ASN CA 1 1
14 18734 1 1 46 ASN CB C -10.612 -0.061 0.755 1.00 . A A . 46 ASN CB 1 1
14 18735 1 1 46 ASN CG C -10.398 0.478 -0.658 1.00 . A A . 46 ASN CG 1 1
14 18736 1 1 46 ASN H H -13.172 0.342 0.531 1.00 . A A . 46 ASN H 1 1
14 18737 1 1 46 ASN HA H -11.425 -2.049 0.347 1.00 . A A . 46 ASN HA 1 1
14 18738 1 1 46 ASN HB2 H -10.837 0.771 1.413 1.00 . A A . 46 ASN HB2 1 1
14 18739 1 1 46 ASN HB3 H -9.680 -0.478 1.102 1.00 . A A . 46 ASN HB3 1 1
14 18740 1 1 46 ASN HD21 H -9.566 2.206 0.045 1.00 . A A . 46 ASN HD21 1 1
14 18741 1 1 46 ASN HD22 H -9.765 2.157 -1.664 1.00 . A A . 46 ASN HD22 1 1
14 18742 1 1 46 ASN N N -12.999 -0.660 0.527 1.00 . A A . 46 ASN N 1 1
14 18743 1 1 46 ASN ND2 N -9.853 1.681 -0.768 1.00 . A A . 46 ASN ND2 1 1
14 18744 1 1 46 ASN O O -12.479 -0.810 3.185 1.00 . A A . 46 ASN O 1 1
14 18745 1 1 46 ASN OD1 O -10.682 -0.194 -1.644 1.00 . A A . 46 ASN OD1 1 1
14 18746 1 1 47 ARG C C -10.024 -1.441 5.115 1.00 . A A . 47 ARG C 1 1
14 18747 1 1 47 ARG CA C -10.759 -2.576 4.411 1.00 . A A . 47 ARG CA 1 1
14 18748 1 1 47 ARG CB C -9.995 -3.873 4.712 1.00 . A A . 47 ARG CB 1 1
14 18749 1 1 47 ARG CD C -11.551 -4.990 6.394 1.00 . A A . 47 ARG CD 1 1
14 18750 1 1 47 ARG CG C -10.887 -5.088 5.017 1.00 . A A . 47 ARG CG 1 1
14 18751 1 1 47 ARG CZ C -13.616 -3.954 7.361 1.00 . A A . 47 ARG CZ 1 1
14 18752 1 1 47 ARG H H -10.364 -2.984 2.338 1.00 . A A . 47 ARG H 1 1
14 18753 1 1 47 ARG HA H -11.752 -2.632 4.854 1.00 . A A . 47 ARG HA 1 1
14 18754 1 1 47 ARG HB2 H -9.329 -4.082 3.881 1.00 . A A . 47 ARG HB2 1 1
14 18755 1 1 47 ARG HB3 H -9.348 -3.723 5.575 1.00 . A A . 47 ARG HB3 1 1
14 18756 1 1 47 ARG HD2 H -11.662 -5.999 6.783 1.00 . A A . 47 ARG HD2 1 1
14 18757 1 1 47 ARG HD3 H -10.909 -4.426 7.070 1.00 . A A . 47 ARG HD3 1 1
14 18758 1 1 47 ARG HE H -13.369 -4.470 5.434 1.00 . A A . 47 ARG HE 1 1
14 18759 1 1 47 ARG HG2 H -11.640 -5.226 4.239 1.00 . A A . 47 ARG HG2 1 1
14 18760 1 1 47 ARG HG3 H -10.250 -5.971 5.043 1.00 . A A . 47 ARG HG3 1 1
14 18761 1 1 47 ARG HH11 H -12.246 -4.461 8.788 1.00 . A A . 47 ARG HH11 1 1
14 18762 1 1 47 ARG HH12 H -13.726 -3.809 9.413 1.00 . A A . 47 ARG HH12 1 1
14 18763 1 1 47 ARG HH21 H -15.021 -3.215 6.130 1.00 . A A . 47 ARG HH21 1 1
14 18764 1 1 47 ARG HH22 H -15.480 -3.143 7.810 1.00 . A A . 47 ARG HH22 1 1
14 18765 1 1 47 ARG N N -10.905 -2.380 2.958 1.00 . A A . 47 ARG N 1 1
14 18766 1 1 47 ARG NE N -12.883 -4.377 6.330 1.00 . A A . 47 ARG NE 1 1
14 18767 1 1 47 ARG NH1 N -13.171 -4.063 8.611 1.00 . A A . 47 ARG NH1 1 1
14 18768 1 1 47 ARG NH2 N -14.807 -3.428 7.109 1.00 . A A . 47 ARG NH2 1 1
14 18769 1 1 47 ARG O O -10.191 -1.288 6.322 1.00 . A A . 47 ARG O 1 1
14 18770 1 1 48 GLY C C -6.899 0.106 5.005 1.00 . A A . 48 GLY C 1 1
14 18771 1 1 48 GLY CA C -8.397 0.413 4.982 1.00 . A A . 48 GLY CA 1 1
14 18772 1 1 48 GLY H H -9.099 -0.861 3.426 1.00 . A A . 48 GLY H 1 1
14 18773 1 1 48 GLY HA2 H -8.564 1.327 4.434 1.00 . A A . 48 GLY HA2 1 1
14 18774 1 1 48 GLY HA3 H -8.714 0.613 6.003 1.00 . A A . 48 GLY HA3 1 1
14 18775 1 1 48 GLY N N -9.204 -0.664 4.407 1.00 . A A . 48 GLY N 1 1
14 18776 1 1 48 GLY O O -6.133 0.847 5.626 1.00 . A A . 48 GLY O 1 1
14 18777 1 1 49 PHE C C -4.854 -2.048 2.844 1.00 . A A . 49 PHE C 1 1
14 18778 1 1 49 PHE CA C -5.061 -1.321 4.178 1.00 . A A . 49 PHE CA 1 1
14 18779 1 1 49 PHE CB C -4.656 -2.177 5.392 1.00 . A A . 49 PHE CB 1 1
14 18780 1 1 49 PHE CD1 C -5.894 -4.393 5.532 1.00 . A A . 49 PHE CD1 1 1
14 18781 1 1 49 PHE CD2 C -6.469 -2.635 7.114 1.00 . A A . 49 PHE CD2 1 1
14 18782 1 1 49 PHE CE1 C -6.795 -5.259 6.176 1.00 . A A . 49 PHE CE1 1 1
14 18783 1 1 49 PHE CE2 C -7.385 -3.497 7.743 1.00 . A A . 49 PHE CE2 1 1
14 18784 1 1 49 PHE CG C -5.714 -3.081 6.009 1.00 . A A . 49 PHE CG 1 1
14 18785 1 1 49 PHE CZ C -7.541 -4.815 7.280 1.00 . A A . 49 PHE CZ 1 1
14 18786 1 1 49 PHE H H -7.098 -1.547 3.809 1.00 . A A . 49 PHE H 1 1
14 18787 1 1 49 PHE HA H -4.451 -0.425 4.190 1.00 . A A . 49 PHE HA 1 1
14 18788 1 1 49 PHE HB2 H -3.808 -2.793 5.108 1.00 . A A . 49 PHE HB2 1 1
14 18789 1 1 49 PHE HB3 H -4.303 -1.500 6.171 1.00 . A A . 49 PHE HB3 1 1
14 18790 1 1 49 PHE HD1 H -5.329 -4.748 4.681 1.00 . A A . 49 PHE HD1 1 1
14 18791 1 1 49 PHE HD2 H -6.330 -1.636 7.506 1.00 . A A . 49 PHE HD2 1 1
14 18792 1 1 49 PHE HE1 H -6.906 -6.281 5.843 1.00 . A A . 49 PHE HE1 1 1
14 18793 1 1 49 PHE HE2 H -7.949 -3.156 8.600 1.00 . A A . 49 PHE HE2 1 1
14 18794 1 1 49 PHE HZ H -8.229 -5.495 7.763 1.00 . A A . 49 PHE HZ 1 1
14 18795 1 1 49 PHE N N -6.457 -0.927 4.282 1.00 . A A . 49 PHE N 1 1
14 18796 1 1 49 PHE O O -5.554 -3.024 2.585 1.00 . A A . 49 PHE O 1 1
14 18797 1 1 50 ALA C C -2.346 -2.948 0.775 1.00 . A A . 50 ALA C 1 1
14 18798 1 1 50 ALA CA C -3.636 -2.159 0.681 1.00 . A A . 50 ALA CA 1 1
14 18799 1 1 50 ALA CB C -3.482 -1.104 -0.420 1.00 . A A . 50 ALA CB 1 1
14 18800 1 1 50 ALA H H -3.396 -0.755 2.264 1.00 . A A . 50 ALA H 1 1
14 18801 1 1 50 ALA HA H -4.419 -2.843 0.386 1.00 . A A . 50 ALA HA 1 1
14 18802 1 1 50 ALA HB1 H -4.418 -0.587 -0.604 1.00 . A A . 50 ALA HB1 1 1
14 18803 1 1 50 ALA HB2 H -2.720 -0.379 -0.148 1.00 . A A . 50 ALA HB2 1 1
14 18804 1 1 50 ALA HB3 H -3.176 -1.591 -1.348 1.00 . A A . 50 ALA HB3 1 1
14 18805 1 1 50 ALA N N -3.956 -1.555 1.979 1.00 . A A . 50 ALA N 1 1
14 18806 1 1 50 ALA O O -1.329 -2.384 1.168 1.00 . A A . 50 ALA O 1 1
14 18807 1 1 51 PHE C C -0.676 -4.588 -1.263 1.00 . A A . 51 PHE C 1 1
14 18808 1 1 51 PHE CA C -1.156 -4.971 0.137 1.00 . A A . 51 PHE CA 1 1
14 18809 1 1 51 PHE CB C -1.401 -6.482 0.247 1.00 . A A . 51 PHE CB 1 1
14 18810 1 1 51 PHE CD1 C -0.728 -8.211 1.979 1.00 . A A . 51 PHE CD1 1 1
14 18811 1 1 51 PHE CD2 C -2.267 -6.457 2.651 1.00 . A A . 51 PHE CD2 1 1
14 18812 1 1 51 PHE CE1 C -0.815 -8.776 3.265 1.00 . A A . 51 PHE CE1 1 1
14 18813 1 1 51 PHE CE2 C -2.360 -7.024 3.933 1.00 . A A . 51 PHE CE2 1 1
14 18814 1 1 51 PHE CG C -1.453 -7.045 1.662 1.00 . A A . 51 PHE CG 1 1
14 18815 1 1 51 PHE CZ C -1.630 -8.183 4.243 1.00 . A A . 51 PHE CZ 1 1
14 18816 1 1 51 PHE H H -3.241 -4.630 0.054 1.00 . A A . 51 PHE H 1 1
14 18817 1 1 51 PHE HA H -0.406 -4.694 0.872 1.00 . A A . 51 PHE HA 1 1
14 18818 1 1 51 PHE HB2 H -2.328 -6.734 -0.267 1.00 . A A . 51 PHE HB2 1 1
14 18819 1 1 51 PHE HB3 H -0.591 -6.983 -0.285 1.00 . A A . 51 PHE HB3 1 1
14 18820 1 1 51 PHE HD1 H -0.115 -8.692 1.230 1.00 . A A . 51 PHE HD1 1 1
14 18821 1 1 51 PHE HD2 H -2.830 -5.565 2.433 1.00 . A A . 51 PHE HD2 1 1
14 18822 1 1 51 PHE HE1 H -0.262 -9.673 3.503 1.00 . A A . 51 PHE HE1 1 1
14 18823 1 1 51 PHE HE2 H -2.987 -6.565 4.685 1.00 . A A . 51 PHE HE2 1 1
14 18824 1 1 51 PHE HZ H -1.700 -8.617 5.232 1.00 . A A . 51 PHE HZ 1 1
14 18825 1 1 51 PHE N N -2.375 -4.223 0.393 1.00 . A A . 51 PHE N 1 1
14 18826 1 1 51 PHE O O -1.485 -4.577 -2.198 1.00 . A A . 51 PHE O 1 1
14 18827 1 1 52 ILE C C 2.656 -4.738 -2.600 1.00 . A A . 52 ILE C 1 1
14 18828 1 1 52 ILE CA C 1.317 -4.003 -2.650 1.00 . A A . 52 ILE CA 1 1
14 18829 1 1 52 ILE CB C 1.557 -2.487 -2.842 1.00 . A A . 52 ILE CB 1 1
14 18830 1 1 52 ILE CD1 C -0.688 -1.715 -3.843 1.00 . A A . 52 ILE CD1 1 1
14 18831 1 1 52 ILE CG1 C 0.292 -1.625 -2.684 1.00 . A A . 52 ILE CG1 1 1
14 18832 1 1 52 ILE CG2 C 2.219 -2.210 -4.206 1.00 . A A . 52 ILE CG2 1 1
14 18833 1 1 52 ILE H H 1.172 -4.230 -0.545 1.00 . A A . 52 ILE H 1 1
14 18834 1 1 52 ILE HA H 0.724 -4.385 -3.480 1.00 . A A . 52 ILE HA 1 1
14 18835 1 1 52 ILE HB H 2.251 -2.161 -2.065 1.00 . A A . 52 ILE HB 1 1
14 18836 1 1 52 ILE HD11 H -0.924 -2.759 -4.029 1.00 . A A . 52 ILE HD11 1 1
14 18837 1 1 52 ILE HD12 H -1.588 -1.159 -3.588 1.00 . A A . 52 ILE HD12 1 1
14 18838 1 1 52 ILE HD13 H -0.254 -1.275 -4.737 1.00 . A A . 52 ILE HD13 1 1
14 18839 1 1 52 ILE HG12 H -0.239 -1.896 -1.776 1.00 . A A . 52 ILE HG12 1 1
14 18840 1 1 52 ILE HG13 H 0.597 -0.591 -2.573 1.00 . A A . 52 ILE HG13 1 1
14 18841 1 1 52 ILE HG21 H 3.256 -2.543 -4.195 1.00 . A A . 52 ILE HG21 1 1
14 18842 1 1 52 ILE HG22 H 1.689 -2.728 -5.004 1.00 . A A . 52 ILE HG22 1 1
14 18843 1 1 52 ILE HG23 H 2.210 -1.142 -4.423 1.00 . A A . 52 ILE HG23 1 1
14 18844 1 1 52 ILE N N 0.616 -4.276 -1.392 1.00 . A A . 52 ILE N 1 1
14 18845 1 1 52 ILE O O 3.313 -4.721 -1.558 1.00 . A A . 52 ILE O 1 1
14 18846 1 1 53 GLN C C 5.534 -5.154 -4.061 1.00 . A A . 53 GLN C 1 1
14 18847 1 1 53 GLN CA C 4.348 -6.079 -3.768 1.00 . A A . 53 GLN CA 1 1
14 18848 1 1 53 GLN CB C 4.286 -7.244 -4.775 1.00 . A A . 53 GLN CB 1 1
14 18849 1 1 53 GLN CD C 4.307 -9.806 -4.553 1.00 . A A . 53 GLN CD 1 1
14 18850 1 1 53 GLN CG C 3.621 -8.491 -4.164 1.00 . A A . 53 GLN CG 1 1
14 18851 1 1 53 GLN H H 2.508 -5.303 -4.534 1.00 . A A . 53 GLN H 1 1
14 18852 1 1 53 GLN HA H 4.551 -6.502 -2.794 1.00 . A A . 53 GLN HA 1 1
14 18853 1 1 53 GLN HB2 H 3.756 -6.940 -5.676 1.00 . A A . 53 GLN HB2 1 1
14 18854 1 1 53 GLN HB3 H 5.298 -7.501 -5.076 1.00 . A A . 53 GLN HB3 1 1
14 18855 1 1 53 GLN HE21 H 6.030 -9.237 -3.652 1.00 . A A . 53 GLN HE21 1 1
14 18856 1 1 53 GLN HE22 H 6.128 -10.759 -4.506 1.00 . A A . 53 GLN HE22 1 1
14 18857 1 1 53 GLN HG2 H 3.631 -8.427 -3.080 1.00 . A A . 53 GLN HG2 1 1
14 18858 1 1 53 GLN HG3 H 2.581 -8.503 -4.474 1.00 . A A . 53 GLN HG3 1 1
14 18859 1 1 53 GLN N N 3.066 -5.377 -3.698 1.00 . A A . 53 GLN N 1 1
14 18860 1 1 53 GLN NE2 N 5.574 -9.958 -4.207 1.00 . A A . 53 GLN NE2 1 1
14 18861 1 1 53 GLN O O 5.367 -4.009 -4.478 1.00 . A A . 53 GLN O 1 1
14 18862 1 1 53 GLN OE1 O 3.691 -10.710 -5.126 1.00 . A A . 53 GLN OE1 1 1
14 18863 1 1 54 LEU C C 8.690 -6.138 -5.270 1.00 . A A . 54 LEU C 1 1
14 18864 1 1 54 LEU CA C 8.038 -5.177 -4.277 1.00 . A A . 54 LEU CA 1 1
14 18865 1 1 54 LEU CB C 8.933 -5.044 -3.028 1.00 . A A . 54 LEU CB 1 1
14 18866 1 1 54 LEU CD1 C 10.116 -2.969 -3.756 1.00 . A A . 54 LEU CD1 1 1
14 18867 1 1 54 LEU CD2 C 8.012 -2.780 -2.334 1.00 . A A . 54 LEU CD2 1 1
14 18868 1 1 54 LEU CG C 9.265 -3.599 -2.658 1.00 . A A . 54 LEU CG 1 1
14 18869 1 1 54 LEU H H 6.769 -6.625 -3.451 1.00 . A A . 54 LEU H 1 1
14 18870 1 1 54 LEU HA H 7.896 -4.216 -4.771 1.00 . A A . 54 LEU HA 1 1
14 18871 1 1 54 LEU HB2 H 8.459 -5.525 -2.181 1.00 . A A . 54 LEU HB2 1 1
14 18872 1 1 54 LEU HB3 H 9.871 -5.585 -3.168 1.00 . A A . 54 LEU HB3 1 1
14 18873 1 1 54 LEU HD11 H 10.644 -2.113 -3.344 1.00 . A A . 54 LEU HD11 1 1
14 18874 1 1 54 LEU HD12 H 9.504 -2.659 -4.600 1.00 . A A . 54 LEU HD12 1 1
14 18875 1 1 54 LEU HD13 H 10.851 -3.692 -4.100 1.00 . A A . 54 LEU HD13 1 1
14 18876 1 1 54 LEU HD21 H 7.424 -3.301 -1.580 1.00 . A A . 54 LEU HD21 1 1
14 18877 1 1 54 LEU HD22 H 7.382 -2.661 -3.216 1.00 . A A . 54 LEU HD22 1 1
14 18878 1 1 54 LEU HD23 H 8.287 -1.793 -1.961 1.00 . A A . 54 LEU HD23 1 1
14 18879 1 1 54 LEU HG H 9.876 -3.637 -1.763 1.00 . A A . 54 LEU HG 1 1
14 18880 1 1 54 LEU N N 6.740 -5.696 -3.870 1.00 . A A . 54 LEU N 1 1
14 18881 1 1 54 LEU O O 8.184 -7.238 -5.488 1.00 . A A . 54 LEU O 1 1
14 18882 1 1 55 SER C C 11.249 -7.771 -5.782 1.00 . A A . 55 SER C 1 1
14 18883 1 1 55 SER CA C 10.653 -6.656 -6.627 1.00 . A A . 55 SER CA 1 1
14 18884 1 1 55 SER CB C 11.803 -5.916 -7.303 1.00 . A A . 55 SER CB 1 1
14 18885 1 1 55 SER H H 10.236 -4.858 -5.589 1.00 . A A . 55 SER H 1 1
14 18886 1 1 55 SER HA H 10.028 -7.104 -7.391 1.00 . A A . 55 SER HA 1 1
14 18887 1 1 55 SER HB2 H 12.344 -5.316 -6.572 1.00 . A A . 55 SER HB2 1 1
14 18888 1 1 55 SER HB3 H 12.496 -6.659 -7.697 1.00 . A A . 55 SER HB3 1 1
14 18889 1 1 55 SER HG H 11.292 -4.178 -7.956 1.00 . A A . 55 SER HG 1 1
14 18890 1 1 55 SER N N 9.840 -5.752 -5.826 1.00 . A A . 55 SER N 1 1
14 18891 1 1 55 SER O O 11.233 -8.932 -6.196 1.00 . A A . 55 SER O 1 1
14 18892 1 1 55 SER OG O 11.312 -5.083 -8.335 1.00 . A A . 55 SER OG 1 1
14 18893 1 1 56 THR C C 12.682 -7.981 -2.431 1.00 . A A . 56 THR C 1 1
14 18894 1 1 56 THR CA C 12.744 -8.289 -3.925 1.00 . A A . 56 THR CA 1 1
14 18895 1 1 56 THR CB C 14.173 -8.106 -4.460 1.00 . A A . 56 THR CB 1 1
14 18896 1 1 56 THR CG2 C 14.876 -9.451 -4.517 1.00 . A A . 56 THR CG2 1 1
14 18897 1 1 56 THR H H 11.804 -6.468 -4.308 1.00 . A A . 56 THR H 1 1
14 18898 1 1 56 THR HA H 12.455 -9.321 -4.081 1.00 . A A . 56 THR HA 1 1
14 18899 1 1 56 THR HB H 14.698 -7.474 -3.758 1.00 . A A . 56 THR HB 1 1
14 18900 1 1 56 THR HG1 H 14.811 -8.129 -6.306 1.00 . A A . 56 THR HG1 1 1
14 18901 1 1 56 THR HG21 H 14.428 -10.048 -5.313 1.00 . A A . 56 THR HG21 1 1
14 18902 1 1 56 THR HG22 H 14.779 -9.971 -3.567 1.00 . A A . 56 THR HG22 1 1
14 18903 1 1 56 THR HG23 H 15.930 -9.287 -4.730 1.00 . A A . 56 THR HG23 1 1
14 18904 1 1 56 THR N N 11.831 -7.418 -4.637 1.00 . A A . 56 THR N 1 1
14 18905 1 1 56 THR O O 12.323 -6.860 -2.042 1.00 . A A . 56 THR O 1 1
14 18906 1 1 56 THR OG1 O 14.260 -7.531 -5.758 1.00 . A A . 56 THR OG1 1 1
14 18907 1 1 57 ILE C C 13.497 -7.607 0.455 1.00 . A A . 57 ILE C 1 1
14 18908 1 1 57 ILE CA C 12.847 -8.838 -0.161 1.00 . A A . 57 ILE CA 1 1
14 18909 1 1 57 ILE CB C 13.241 -10.100 0.634 1.00 . A A . 57 ILE CB 1 1
14 18910 1 1 57 ILE CD1 C 15.288 -11.293 1.569 1.00 . A A . 57 ILE CD1 1 1
14 18911 1 1 57 ILE CG1 C 14.648 -10.655 0.331 1.00 . A A . 57 ILE CG1 1 1
14 18912 1 1 57 ILE CG2 C 12.214 -11.200 0.405 1.00 . A A . 57 ILE CG2 1 1
14 18913 1 1 57 ILE H H 13.200 -9.873 -1.969 1.00 . A A . 57 ILE H 1 1
14 18914 1 1 57 ILE HA H 11.775 -8.713 -0.094 1.00 . A A . 57 ILE HA 1 1
14 18915 1 1 57 ILE HB H 13.191 -9.832 1.691 1.00 . A A . 57 ILE HB 1 1
14 18916 1 1 57 ILE HD11 H 14.676 -12.120 1.930 1.00 . A A . 57 ILE HD11 1 1
14 18917 1 1 57 ILE HD12 H 16.279 -11.667 1.317 1.00 . A A . 57 ILE HD12 1 1
14 18918 1 1 57 ILE HD13 H 15.386 -10.541 2.354 1.00 . A A . 57 ILE HD13 1 1
14 18919 1 1 57 ILE HG12 H 14.599 -11.387 -0.475 1.00 . A A . 57 ILE HG12 1 1
14 18920 1 1 57 ILE HG13 H 15.291 -9.854 -0.003 1.00 . A A . 57 ILE HG13 1 1
14 18921 1 1 57 ILE HG21 H 12.422 -12.032 1.071 1.00 . A A . 57 ILE HG21 1 1
14 18922 1 1 57 ILE HG22 H 11.212 -10.825 0.601 1.00 . A A . 57 ILE HG22 1 1
14 18923 1 1 57 ILE HG23 H 12.272 -11.537 -0.629 1.00 . A A . 57 ILE HG23 1 1
14 18924 1 1 57 ILE N N 13.084 -8.943 -1.589 1.00 . A A . 57 ILE N 1 1
14 18925 1 1 57 ILE O O 12.875 -6.963 1.307 1.00 . A A . 57 ILE O 1 1
14 18926 1 1 58 VAL C C 14.959 -4.882 0.294 1.00 . A A . 58 VAL C 1 1
14 18927 1 1 58 VAL CA C 15.557 -6.260 0.610 1.00 . A A . 58 VAL CA 1 1
14 18928 1 1 58 VAL CB C 17.002 -6.377 0.069 1.00 . A A . 58 VAL CB 1 1
14 18929 1 1 58 VAL CG1 C 17.940 -5.566 0.965 1.00 . A A . 58 VAL CG1 1 1
14 18930 1 1 58 VAL CG2 C 17.520 -7.825 -0.015 1.00 . A A . 58 VAL CG2 1 1
14 18931 1 1 58 VAL H H 15.135 -7.916 -0.659 1.00 . A A . 58 VAL H 1 1
14 18932 1 1 58 VAL HA H 15.567 -6.413 1.690 1.00 . A A . 58 VAL HA 1 1
14 18933 1 1 58 VAL HB H 17.041 -5.964 -0.938 1.00 . A A . 58 VAL HB 1 1
14 18934 1 1 58 VAL HG11 H 18.967 -5.663 0.616 1.00 . A A . 58 VAL HG11 1 1
14 18935 1 1 58 VAL HG12 H 17.669 -4.513 0.911 1.00 . A A . 58 VAL HG12 1 1
14 18936 1 1 58 VAL HG13 H 17.859 -5.902 1.998 1.00 . A A . 58 VAL HG13 1 1
14 18937 1 1 58 VAL HG21 H 18.585 -7.822 -0.252 1.00 . A A . 58 VAL HG21 1 1
14 18938 1 1 58 VAL HG22 H 17.367 -8.342 0.932 1.00 . A A . 58 VAL HG22 1 1
14 18939 1 1 58 VAL HG23 H 17.013 -8.363 -0.815 1.00 . A A . 58 VAL HG23 1 1
14 18940 1 1 58 VAL N N 14.724 -7.307 0.036 1.00 . A A . 58 VAL N 1 1
14 18941 1 1 58 VAL O O 15.021 -3.949 1.102 1.00 . A A . 58 VAL O 1 1
14 18942 1 1 59 GLU C C 12.522 -3.163 -0.535 1.00 . A A . 59 GLU C 1 1
14 18943 1 1 59 GLU CA C 13.754 -3.517 -1.363 1.00 . A A . 59 GLU CA 1 1
14 18944 1 1 59 GLU CB C 13.409 -3.625 -2.855 1.00 . A A . 59 GLU CB 1 1
14 18945 1 1 59 GLU CD C 15.909 -3.436 -3.316 1.00 . A A . 59 GLU CD 1 1
14 18946 1 1 59 GLU CG C 14.578 -4.051 -3.753 1.00 . A A . 59 GLU CG 1 1
14 18947 1 1 59 GLU H H 14.349 -5.550 -1.505 1.00 . A A . 59 GLU H 1 1
14 18948 1 1 59 GLU HA H 14.471 -2.707 -1.245 1.00 . A A . 59 GLU HA 1 1
14 18949 1 1 59 GLU HB2 H 12.609 -4.352 -2.978 1.00 . A A . 59 GLU HB2 1 1
14 18950 1 1 59 GLU HB3 H 13.052 -2.654 -3.194 1.00 . A A . 59 GLU HB3 1 1
14 18951 1 1 59 GLU HG2 H 14.657 -5.138 -3.710 1.00 . A A . 59 GLU HG2 1 1
14 18952 1 1 59 GLU HG3 H 14.355 -3.768 -4.783 1.00 . A A . 59 GLU HG3 1 1
14 18953 1 1 59 GLU N N 14.350 -4.753 -0.885 1.00 . A A . 59 GLU N 1 1
14 18954 1 1 59 GLU O O 12.245 -1.984 -0.338 1.00 . A A . 59 GLU O 1 1
14 18955 1 1 59 GLU OE1 O 16.039 -2.197 -3.274 1.00 . A A . 59 GLU OE1 1 1
14 18956 1 1 59 GLU OE2 O 16.803 -4.199 -2.883 1.00 . A A . 59 GLU OE2 1 1
14 18957 1 1 60 ALA C C 11.120 -3.117 2.137 1.00 . A A . 60 ALA C 1 1
14 18958 1 1 60 ALA CA C 10.679 -3.902 0.899 1.00 . A A . 60 ALA CA 1 1
14 18959 1 1 60 ALA CB C 9.994 -5.211 1.257 1.00 . A A . 60 ALA CB 1 1
14 18960 1 1 60 ALA H H 12.102 -5.105 -0.186 1.00 . A A . 60 ALA H 1 1
14 18961 1 1 60 ALA HA H 9.930 -3.302 0.387 1.00 . A A . 60 ALA HA 1 1
14 18962 1 1 60 ALA HB1 H 8.998 -5.008 1.649 1.00 . A A . 60 ALA HB1 1 1
14 18963 1 1 60 ALA HB2 H 9.879 -5.822 0.362 1.00 . A A . 60 ALA HB2 1 1
14 18964 1 1 60 ALA HB3 H 10.582 -5.724 2.015 1.00 . A A . 60 ALA HB3 1 1
14 18965 1 1 60 ALA N N 11.812 -4.154 0.014 1.00 . A A . 60 ALA N 1 1
14 18966 1 1 60 ALA O O 10.429 -2.178 2.521 1.00 . A A . 60 ALA O 1 1
14 18967 1 1 61 ALA C C 13.161 -1.250 3.383 1.00 . A A . 61 ALA C 1 1
14 18968 1 1 61 ALA CA C 12.805 -2.666 3.840 1.00 . A A . 61 ALA CA 1 1
14 18969 1 1 61 ALA CB C 14.014 -3.371 4.457 1.00 . A A . 61 ALA CB 1 1
14 18970 1 1 61 ALA H H 12.841 -4.176 2.327 1.00 . A A . 61 ALA H 1 1
14 18971 1 1 61 ALA HA H 12.029 -2.591 4.604 1.00 . A A . 61 ALA HA 1 1
14 18972 1 1 61 ALA HB1 H 14.771 -3.546 3.694 1.00 . A A . 61 ALA HB1 1 1
14 18973 1 1 61 ALA HB2 H 14.436 -2.748 5.248 1.00 . A A . 61 ALA HB2 1 1
14 18974 1 1 61 ALA HB3 H 13.702 -4.322 4.892 1.00 . A A . 61 ALA HB3 1 1
14 18975 1 1 61 ALA N N 12.276 -3.439 2.724 1.00 . A A . 61 ALA N 1 1
14 18976 1 1 61 ALA O O 12.699 -0.288 3.994 1.00 . A A . 61 ALA O 1 1
14 18977 1 1 62 GLN C C 13.314 1.113 1.486 1.00 . A A . 62 GLN C 1 1
14 18978 1 1 62 GLN CA C 14.467 0.173 1.843 1.00 . A A . 62 GLN CA 1 1
14 18979 1 1 62 GLN CB C 15.363 -0.038 0.637 1.00 . A A . 62 GLN CB 1 1
14 18980 1 1 62 GLN CD C 17.395 -1.122 -0.164 1.00 . A A . 62 GLN CD 1 1
14 18981 1 1 62 GLN CG C 16.737 -0.559 1.067 1.00 . A A . 62 GLN CG 1 1
14 18982 1 1 62 GLN H H 14.293 -1.966 1.874 1.00 . A A . 62 GLN H 1 1
14 18983 1 1 62 GLN HA H 15.095 0.623 2.601 1.00 . A A . 62 GLN HA 1 1
14 18984 1 1 62 GLN HB2 H 14.874 -0.733 -0.046 1.00 . A A . 62 GLN HB2 1 1
14 18985 1 1 62 GLN HB3 H 15.507 0.904 0.112 1.00 . A A . 62 GLN HB3 1 1
14 18986 1 1 62 GLN HE21 H 16.316 -2.833 0.031 1.00 . A A . 62 GLN HE21 1 1
14 18987 1 1 62 GLN HE22 H 16.925 -2.433 -1.550 1.00 . A A . 62 GLN HE22 1 1
14 18988 1 1 62 GLN HG2 H 17.334 0.259 1.471 1.00 . A A . 62 GLN HG2 1 1
14 18989 1 1 62 GLN HG3 H 16.639 -1.347 1.815 1.00 . A A . 62 GLN HG3 1 1
14 18990 1 1 62 GLN N N 13.977 -1.118 2.331 1.00 . A A . 62 GLN N 1 1
14 18991 1 1 62 GLN NE2 N 16.941 -2.292 -0.547 1.00 . A A . 62 GLN NE2 1 1
14 18992 1 1 62 GLN O O 13.206 2.230 1.994 1.00 . A A . 62 GLN O 1 1
14 18993 1 1 62 GLN OE1 O 18.192 -0.468 -0.826 1.00 . A A . 62 GLN OE1 1 1
14 18994 1 1 63 LEU C C 10.287 1.655 1.440 1.00 . A A . 63 LEU C 1 1
14 18995 1 1 63 LEU CA C 11.218 1.392 0.244 1.00 . A A . 63 LEU CA 1 1
14 18996 1 1 63 LEU CB C 10.480 0.759 -0.955 1.00 . A A . 63 LEU CB 1 1
14 18997 1 1 63 LEU CD1 C 12.296 0.682 -2.713 1.00 . A A . 63 LEU CD1 1 1
14 18998 1 1 63 LEU CD2 C 9.849 0.960 -3.378 1.00 . A A . 63 LEU CD2 1 1
14 18999 1 1 63 LEU CG C 10.931 1.269 -2.326 1.00 . A A . 63 LEU CG 1 1
14 19000 1 1 63 LEU H H 12.544 -0.278 0.237 1.00 . A A . 63 LEU H 1 1
14 19001 1 1 63 LEU HA H 11.556 2.383 -0.075 1.00 . A A . 63 LEU HA 1 1
14 19002 1 1 63 LEU HB2 H 10.552 -0.324 -0.939 1.00 . A A . 63 LEU HB2 1 1
14 19003 1 1 63 LEU HB3 H 9.429 1.020 -0.858 1.00 . A A . 63 LEU HB3 1 1
14 19004 1 1 63 LEU HD11 H 12.603 1.026 -3.696 1.00 . A A . 63 LEU HD11 1 1
14 19005 1 1 63 LEU HD12 H 12.259 -0.408 -2.715 1.00 . A A . 63 LEU HD12 1 1
14 19006 1 1 63 LEU HD13 H 13.056 1.002 -2.001 1.00 . A A . 63 LEU HD13 1 1
14 19007 1 1 63 LEU HD21 H 8.850 1.095 -2.960 1.00 . A A . 63 LEU HD21 1 1
14 19008 1 1 63 LEU HD22 H 9.936 -0.064 -3.733 1.00 . A A . 63 LEU HD22 1 1
14 19009 1 1 63 LEU HD23 H 9.928 1.646 -4.214 1.00 . A A . 63 LEU HD23 1 1
14 19010 1 1 63 LEU HG H 11.028 2.348 -2.264 1.00 . A A . 63 LEU HG 1 1
14 19011 1 1 63 LEU N N 12.416 0.657 0.619 1.00 . A A . 63 LEU N 1 1
14 19012 1 1 63 LEU O O 9.322 2.390 1.266 1.00 . A A . 63 LEU O 1 1
14 19013 1 1 64 LEU C C 10.369 2.474 4.657 1.00 . A A . 64 LEU C 1 1
14 19014 1 1 64 LEU CA C 9.641 1.457 3.762 1.00 . A A . 64 LEU CA 1 1
14 19015 1 1 64 LEU CB C 9.312 0.191 4.583 1.00 . A A . 64 LEU CB 1 1
14 19016 1 1 64 LEU CD1 C 6.851 0.473 4.844 1.00 . A A . 64 LEU CD1 1 1
14 19017 1 1 64 LEU CD2 C 8.094 -0.957 6.447 1.00 . A A . 64 LEU CD2 1 1
14 19018 1 1 64 LEU CG C 8.160 0.310 5.600 1.00 . A A . 64 LEU CG 1 1
14 19019 1 1 64 LEU H H 11.162 0.352 2.778 1.00 . A A . 64 LEU H 1 1
14 19020 1 1 64 LEU HA H 8.737 1.919 3.355 1.00 . A A . 64 LEU HA 1 1
14 19021 1 1 64 LEU HB2 H 9.053 -0.615 3.900 1.00 . A A . 64 LEU HB2 1 1
14 19022 1 1 64 LEU HB3 H 10.214 -0.112 5.114 1.00 . A A . 64 LEU HB3 1 1
14 19023 1 1 64 LEU HD11 H 6.730 -0.362 4.167 1.00 . A A . 64 LEU HD11 1 1
14 19024 1 1 64 LEU HD12 H 6.881 1.400 4.273 1.00 . A A . 64 LEU HD12 1 1
14 19025 1 1 64 LEU HD13 H 6.019 0.484 5.546 1.00 . A A . 64 LEU HD13 1 1
14 19026 1 1 64 LEU HD21 H 7.964 -1.821 5.797 1.00 . A A . 64 LEU HD21 1 1
14 19027 1 1 64 LEU HD22 H 7.259 -0.891 7.146 1.00 . A A . 64 LEU HD22 1 1
14 19028 1 1 64 LEU HD23 H 9.018 -1.064 7.014 1.00 . A A . 64 LEU HD23 1 1
14 19029 1 1 64 LEU HG H 8.282 1.147 6.279 1.00 . A A . 64 LEU HG 1 1
14 19030 1 1 64 LEU N N 10.442 1.039 2.618 1.00 . A A . 64 LEU N 1 1
14 19031 1 1 64 LEU O O 9.864 2.796 5.727 1.00 . A A . 64 LEU O 1 1
14 19032 1 1 65 GLN C C 12.717 5.200 4.217 1.00 . A A . 65 GLN C 1 1
14 19033 1 1 65 GLN CA C 12.250 4.009 5.044 1.00 . A A . 65 GLN CA 1 1
14 19034 1 1 65 GLN CB C 13.389 3.309 5.804 1.00 . A A . 65 GLN CB 1 1
14 19035 1 1 65 GLN CD C 15.412 1.792 5.772 1.00 . A A . 65 GLN CD 1 1
14 19036 1 1 65 GLN CG C 14.393 2.548 4.934 1.00 . A A . 65 GLN CG 1 1
14 19037 1 1 65 GLN H H 11.892 2.744 3.351 1.00 . A A . 65 GLN H 1 1
14 19038 1 1 65 GLN HA H 11.591 4.414 5.814 1.00 . A A . 65 GLN HA 1 1
14 19039 1 1 65 GLN HB2 H 13.931 4.059 6.378 1.00 . A A . 65 GLN HB2 1 1
14 19040 1 1 65 GLN HB3 H 12.942 2.606 6.506 1.00 . A A . 65 GLN HB3 1 1
14 19041 1 1 65 GLN HE21 H 14.185 0.174 6.033 1.00 . A A . 65 GLN HE21 1 1
14 19042 1 1 65 GLN HE22 H 15.723 0.117 6.845 1.00 . A A . 65 GLN HE22 1 1
14 19043 1 1 65 GLN HG2 H 13.866 1.831 4.323 1.00 . A A . 65 GLN HG2 1 1
14 19044 1 1 65 GLN HG3 H 14.921 3.241 4.280 1.00 . A A . 65 GLN HG3 1 1
14 19045 1 1 65 GLN N N 11.489 3.061 4.224 1.00 . A A . 65 GLN N 1 1
14 19046 1 1 65 GLN NE2 N 15.098 0.580 6.194 1.00 . A A . 65 GLN NE2 1 1
14 19047 1 1 65 GLN O O 12.528 6.335 4.650 1.00 . A A . 65 GLN O 1 1
14 19048 1 1 65 GLN OE1 O 16.520 2.277 5.987 1.00 . A A . 65 GLN OE1 1 1
14 19049 1 1 66 ILE C C 12.279 6.811 1.773 1.00 . A A . 66 ILE C 1 1
14 19050 1 1 66 ILE CA C 13.533 5.976 2.018 1.00 . A A . 66 ILE CA 1 1
14 19051 1 1 66 ILE CB C 14.110 5.329 0.728 1.00 . A A . 66 ILE CB 1 1
14 19052 1 1 66 ILE CD1 C 15.924 3.719 -0.169 1.00 . A A . 66 ILE CD1 1 1
14 19053 1 1 66 ILE CG1 C 15.366 4.483 1.038 1.00 . A A . 66 ILE CG1 1 1
14 19054 1 1 66 ILE CG2 C 14.402 6.380 -0.351 1.00 . A A . 66 ILE CG2 1 1
14 19055 1 1 66 ILE H H 13.361 3.988 2.724 1.00 . A A . 66 ILE H 1 1
14 19056 1 1 66 ILE HA H 14.289 6.643 2.439 1.00 . A A . 66 ILE HA 1 1
14 19057 1 1 66 ILE HB H 13.352 4.655 0.316 1.00 . A A . 66 ILE HB 1 1
14 19058 1 1 66 ILE HD11 H 15.133 3.138 -0.641 1.00 . A A . 66 ILE HD11 1 1
14 19059 1 1 66 ILE HD12 H 16.348 4.412 -0.894 1.00 . A A . 66 ILE HD12 1 1
14 19060 1 1 66 ILE HD13 H 16.714 3.047 0.165 1.00 . A A . 66 ILE HD13 1 1
14 19061 1 1 66 ILE HG12 H 16.136 5.141 1.432 1.00 . A A . 66 ILE HG12 1 1
14 19062 1 1 66 ILE HG13 H 15.155 3.749 1.811 1.00 . A A . 66 ILE HG13 1 1
14 19063 1 1 66 ILE HG21 H 13.508 6.965 -0.553 1.00 . A A . 66 ILE HG21 1 1
14 19064 1 1 66 ILE HG22 H 15.201 7.046 -0.023 1.00 . A A . 66 ILE HG22 1 1
14 19065 1 1 66 ILE HG23 H 14.686 5.897 -1.285 1.00 . A A . 66 ILE HG23 1 1
14 19066 1 1 66 ILE N N 13.235 4.952 3.010 1.00 . A A . 66 ILE N 1 1
14 19067 1 1 66 ILE O O 12.298 8.025 1.957 1.00 . A A . 66 ILE O 1 1
14 19068 1 1 67 LEU C C 9.416 7.811 1.818 1.00 . A A . 67 LEU C 1 1
14 19069 1 1 67 LEU CA C 10.048 6.880 0.800 1.00 . A A . 67 LEU CA 1 1
14 19070 1 1 67 LEU CB C 8.967 5.950 0.240 1.00 . A A . 67 LEU CB 1 1
14 19071 1 1 67 LEU CD1 C 8.319 4.128 -1.343 1.00 . A A . 67 LEU CD1 1 1
14 19072 1 1 67 LEU CD2 C 10.546 5.248 -1.666 1.00 . A A . 67 LEU CD2 1 1
14 19073 1 1 67 LEU CG C 9.495 4.810 -0.636 1.00 . A A . 67 LEU CG 1 1
14 19074 1 1 67 LEU H H 11.217 5.157 1.278 1.00 . A A . 67 LEU H 1 1
14 19075 1 1 67 LEU HA H 10.421 7.494 -0.023 1.00 . A A . 67 LEU HA 1 1
14 19076 1 1 67 LEU HB2 H 8.408 5.518 1.072 1.00 . A A . 67 LEU HB2 1 1
14 19077 1 1 67 LEU HB3 H 8.278 6.562 -0.346 1.00 . A A . 67 LEU HB3 1 1
14 19078 1 1 67 LEU HD11 H 7.603 3.776 -0.600 1.00 . A A . 67 LEU HD11 1 1
14 19079 1 1 67 LEU HD12 H 8.665 3.272 -1.917 1.00 . A A . 67 LEU HD12 1 1
14 19080 1 1 67 LEU HD13 H 7.820 4.834 -2.008 1.00 . A A . 67 LEU HD13 1 1
14 19081 1 1 67 LEU HD21 H 10.711 4.467 -2.399 1.00 . A A . 67 LEU HD21 1 1
14 19082 1 1 67 LEU HD22 H 11.494 5.468 -1.181 1.00 . A A . 67 LEU HD22 1 1
14 19083 1 1 67 LEU HD23 H 10.210 6.143 -2.179 1.00 . A A . 67 LEU HD23 1 1
14 19084 1 1 67 LEU HG H 9.967 4.107 0.048 1.00 . A A . 67 LEU HG 1 1
14 19085 1 1 67 LEU N N 11.182 6.160 1.371 1.00 . A A . 67 LEU N 1 1
14 19086 1 1 67 LEU O O 8.942 8.866 1.416 1.00 . A A . 67 LEU O 1 1
14 19087 1 1 68 GLN C C 9.492 9.724 4.129 1.00 . A A . 68 GLN C 1 1
14 19088 1 1 68 GLN CA C 8.966 8.290 4.204 1.00 . A A . 68 GLN CA 1 1
14 19089 1 1 68 GLN CB C 9.439 7.731 5.554 1.00 . A A . 68 GLN CB 1 1
14 19090 1 1 68 GLN CD C 9.481 5.876 7.275 1.00 . A A . 68 GLN CD 1 1
14 19091 1 1 68 GLN CG C 9.156 6.248 5.825 1.00 . A A . 68 GLN CG 1 1
14 19092 1 1 68 GLN H H 9.812 6.544 3.341 1.00 . A A . 68 GLN H 1 1
14 19093 1 1 68 GLN HA H 7.875 8.312 4.177 1.00 . A A . 68 GLN HA 1 1
14 19094 1 1 68 GLN HB2 H 10.516 7.884 5.641 1.00 . A A . 68 GLN HB2 1 1
14 19095 1 1 68 GLN HB3 H 8.962 8.328 6.330 1.00 . A A . 68 GLN HB3 1 1
14 19096 1 1 68 GLN HE21 H 8.694 4.022 7.068 1.00 . A A . 68 GLN HE21 1 1
14 19097 1 1 68 GLN HE22 H 9.177 4.449 8.692 1.00 . A A . 68 GLN HE22 1 1
14 19098 1 1 68 GLN HG2 H 8.105 6.042 5.633 1.00 . A A . 68 GLN HG2 1 1
14 19099 1 1 68 GLN HG3 H 9.756 5.633 5.157 1.00 . A A . 68 GLN HG3 1 1
14 19100 1 1 68 GLN N N 9.452 7.457 3.108 1.00 . A A . 68 GLN N 1 1
14 19101 1 1 68 GLN NE2 N 9.060 4.708 7.718 1.00 . A A . 68 GLN NE2 1 1
14 19102 1 1 68 GLN O O 8.809 10.655 4.557 1.00 . A A . 68 GLN O 1 1
14 19103 1 1 68 GLN OE1 O 10.129 6.624 8.008 1.00 . A A . 68 GLN OE1 1 1
14 19104 1 1 69 ALA C C 11.122 11.919 2.298 1.00 . A A . 69 ALA C 1 1
14 19105 1 1 69 ALA CA C 11.402 11.189 3.610 1.00 . A A . 69 ALA CA 1 1
14 19106 1 1 69 ALA CB C 12.906 10.972 3.775 1.00 . A A . 69 ALA CB 1 1
14 19107 1 1 69 ALA H H 11.238 9.081 3.348 1.00 . A A . 69 ALA H 1 1
14 19108 1 1 69 ALA HA H 11.051 11.826 4.418 1.00 . A A . 69 ALA HA 1 1
14 19109 1 1 69 ALA HB1 H 13.101 10.428 4.698 1.00 . A A . 69 ALA HB1 1 1
14 19110 1 1 69 ALA HB2 H 13.299 10.401 2.931 1.00 . A A . 69 ALA HB2 1 1
14 19111 1 1 69 ALA HB3 H 13.395 11.943 3.818 1.00 . A A . 69 ALA HB3 1 1
14 19112 1 1 69 ALA N N 10.737 9.897 3.684 1.00 . A A . 69 ALA N 1 1
14 19113 1 1 69 ALA O O 11.442 13.106 2.185 1.00 . A A . 69 ALA O 1 1
14 19114 1 1 70 LEU C C 8.852 11.795 -0.292 1.00 . A A . 70 LEU C 1 1
14 19115 1 1 70 LEU CA C 10.363 11.656 -0.059 1.00 . A A . 70 LEU CA 1 1
14 19116 1 1 70 LEU CB C 10.980 10.646 -1.054 1.00 . A A . 70 LEU CB 1 1
14 19117 1 1 70 LEU CD1 C 12.886 9.339 -2.005 1.00 . A A . 70 LEU CD1 1 1
14 19118 1 1 70 LEU CD2 C 13.387 11.446 -0.769 1.00 . A A . 70 LEU CD2 1 1
14 19119 1 1 70 LEU CG C 12.450 10.245 -0.849 1.00 . A A . 70 LEU CG 1 1
14 19120 1 1 70 LEU H H 10.310 10.262 1.495 1.00 . A A . 70 LEU H 1 1
14 19121 1 1 70 LEU HA H 10.830 12.632 -0.190 1.00 . A A . 70 LEU HA 1 1
14 19122 1 1 70 LEU HB2 H 10.389 9.735 -0.992 1.00 . A A . 70 LEU HB2 1 1
14 19123 1 1 70 LEU HB3 H 10.884 11.046 -2.064 1.00 . A A . 70 LEU HB3 1 1
14 19124 1 1 70 LEU HD11 H 12.853 9.887 -2.947 1.00 . A A . 70 LEU HD11 1 1
14 19125 1 1 70 LEU HD12 H 12.215 8.482 -2.067 1.00 . A A . 70 LEU HD12 1 1
14 19126 1 1 70 LEU HD13 H 13.900 8.988 -1.824 1.00 . A A . 70 LEU HD13 1 1
14 19127 1 1 70 LEU HD21 H 14.416 11.109 -0.646 1.00 . A A . 70 LEU HD21 1 1
14 19128 1 1 70 LEU HD22 H 13.117 12.034 0.105 1.00 . A A . 70 LEU HD22 1 1
14 19129 1 1 70 LEU HD23 H 13.301 12.053 -1.669 1.00 . A A . 70 LEU HD23 1 1
14 19130 1 1 70 LEU HG H 12.540 9.684 0.077 1.00 . A A . 70 LEU HG 1 1
14 19131 1 1 70 LEU N N 10.602 11.209 1.300 1.00 . A A . 70 LEU N 1 1
14 19132 1 1 70 LEU O O 8.057 11.769 0.653 1.00 . A A . 70 LEU O 1 1
14 19133 1 1 71 HIS C C 6.526 13.469 -1.604 1.00 . A A . 71 HIS C 1 1
14 19134 1 1 71 HIS CA C 7.132 12.148 -2.102 1.00 . A A . 71 HIS CA 1 1
14 19135 1 1 71 HIS CB C 6.225 10.918 -1.847 1.00 . A A . 71 HIS CB 1 1
14 19136 1 1 71 HIS CD2 C 6.036 8.487 -2.632 1.00 . A A . 71 HIS CD2 1 1
14 19137 1 1 71 HIS CE1 C 6.699 8.677 -4.724 1.00 . A A . 71 HIS CE1 1 1
14 19138 1 1 71 HIS CG C 6.342 9.802 -2.863 1.00 . A A . 71 HIS CG 1 1
14 19139 1 1 71 HIS H H 9.241 12.049 -2.217 1.00 . A A . 71 HIS H 1 1
14 19140 1 1 71 HIS HA H 7.243 12.266 -3.178 1.00 . A A . 71 HIS HA 1 1
14 19141 1 1 71 HIS HB2 H 6.430 10.512 -0.858 1.00 . A A . 71 HIS HB2 1 1
14 19142 1 1 71 HIS HB3 H 5.180 11.225 -1.816 1.00 . A A . 71 HIS HB3 1 1
14 19143 1 1 71 HIS HD1 H 7.035 10.737 -4.676 1.00 . A A . 71 HIS HD1 1 1
14 19144 1 1 71 HIS HD2 H 5.665 8.078 -1.701 1.00 . A A . 71 HIS HD2 1 1
14 19145 1 1 71 HIS HE1 H 6.964 8.443 -5.748 1.00 . A A . 71 HIS HE1 1 1
14 19146 1 1 71 HIS N N 8.477 11.930 -1.571 1.00 . A A . 71 HIS N 1 1
14 19147 1 1 71 HIS ND1 N 6.744 9.905 -4.181 1.00 . A A . 71 HIS ND1 1 1
14 19148 1 1 71 HIS NE2 N 6.307 7.775 -3.809 1.00 . A A . 71 HIS NE2 1 1
14 19149 1 1 71 HIS O O 7.058 14.093 -0.683 1.00 . A A . 71 HIS O 1 1
14 19150 1 1 72 PRO C C 4.090 14.701 -0.310 1.00 . A A . 72 PRO C 1 1
14 19151 1 1 72 PRO CA C 4.679 15.071 -1.684 1.00 . A A . 72 PRO CA 1 1
14 19152 1 1 72 PRO CB C 3.586 15.342 -2.729 1.00 . A A . 72 PRO CB 1 1
14 19153 1 1 72 PRO CD C 4.825 13.474 -3.461 1.00 . A A . 72 PRO CD 1 1
14 19154 1 1 72 PRO CG C 3.393 13.986 -3.401 1.00 . A A . 72 PRO CG 1 1
14 19155 1 1 72 PRO HA H 5.325 15.943 -1.581 1.00 . A A . 72 PRO HA 1 1
14 19156 1 1 72 PRO HB2 H 2.658 15.700 -2.285 1.00 . A A . 72 PRO HB2 1 1
14 19157 1 1 72 PRO HB3 H 3.959 16.057 -3.464 1.00 . A A . 72 PRO HB3 1 1
14 19158 1 1 72 PRO HD2 H 4.828 12.391 -3.558 1.00 . A A . 72 PRO HD2 1 1
14 19159 1 1 72 PRO HD3 H 5.339 13.921 -4.314 1.00 . A A . 72 PRO HD3 1 1
14 19160 1 1 72 PRO HG2 H 2.792 13.335 -2.764 1.00 . A A . 72 PRO HG2 1 1
14 19161 1 1 72 PRO HG3 H 2.951 14.070 -4.390 1.00 . A A . 72 PRO HG3 1 1
14 19162 1 1 72 PRO N N 5.440 13.954 -2.229 1.00 . A A . 72 PRO N 1 1
14 19163 1 1 72 PRO O O 4.068 13.520 0.055 1.00 . A A . 72 PRO O 1 1
14 19164 1 1 73 PRO C C 1.390 14.700 1.086 1.00 . A A . 73 PRO C 1 1
14 19165 1 1 73 PRO CA C 2.668 15.390 1.583 1.00 . A A . 73 PRO CA 1 1
14 19166 1 1 73 PRO CB C 2.442 16.739 2.267 1.00 . A A . 73 PRO CB 1 1
14 19167 1 1 73 PRO CD C 3.651 17.097 0.222 1.00 . A A . 73 PRO CD 1 1
14 19168 1 1 73 PRO CG C 2.609 17.743 1.129 1.00 . A A . 73 PRO CG 1 1
14 19169 1 1 73 PRO HA H 3.185 14.729 2.281 1.00 . A A . 73 PRO HA 1 1
14 19170 1 1 73 PRO HB2 H 1.461 16.808 2.740 1.00 . A A . 73 PRO HB2 1 1
14 19171 1 1 73 PRO HB3 H 3.231 16.899 3.002 1.00 . A A . 73 PRO HB3 1 1
14 19172 1 1 73 PRO HD2 H 3.453 17.367 -0.814 1.00 . A A . 73 PRO HD2 1 1
14 19173 1 1 73 PRO HD3 H 4.652 17.419 0.513 1.00 . A A . 73 PRO HD3 1 1
14 19174 1 1 73 PRO HG2 H 1.672 17.838 0.582 1.00 . A A . 73 PRO HG2 1 1
14 19175 1 1 73 PRO HG3 H 2.947 18.710 1.495 1.00 . A A . 73 PRO HG3 1 1
14 19176 1 1 73 PRO N N 3.529 15.665 0.439 1.00 . A A . 73 PRO N 1 1
14 19177 1 1 73 PRO O O 0.400 15.341 0.709 1.00 . A A . 73 PRO O 1 1
14 19178 1 1 74 LEU C C -0.607 12.239 1.397 1.00 . A A . 74 LEU C 1 1
14 19179 1 1 74 LEU CA C 0.503 12.483 0.393 1.00 . A A . 74 LEU CA 1 1
14 19180 1 1 74 LEU CB C 1.221 11.180 0.015 1.00 . A A . 74 LEU CB 1 1
14 19181 1 1 74 LEU CD1 C 0.909 8.897 -0.894 1.00 . A A . 74 LEU CD1 1 1
14 19182 1 1 74 LEU CD2 C -0.959 10.467 -1.247 1.00 . A A . 74 LEU CD2 1 1
14 19183 1 1 74 LEU CG C 0.559 10.365 -1.106 1.00 . A A . 74 LEU CG 1 1
14 19184 1 1 74 LEU H H 2.336 12.949 1.281 1.00 . A A . 74 LEU H 1 1
14 19185 1 1 74 LEU HA H 0.091 12.948 -0.502 1.00 . A A . 74 LEU HA 1 1
14 19186 1 1 74 LEU HB2 H 2.228 11.418 -0.334 1.00 . A A . 74 LEU HB2 1 1
14 19187 1 1 74 LEU HB3 H 1.341 10.564 0.908 1.00 . A A . 74 LEU HB3 1 1
14 19188 1 1 74 LEU HD11 H 1.994 8.802 -0.825 1.00 . A A . 74 LEU HD11 1 1
14 19189 1 1 74 LEU HD12 H 0.562 8.295 -1.733 1.00 . A A . 74 LEU HD12 1 1
14 19190 1 1 74 LEU HD13 H 0.463 8.526 0.026 1.00 . A A . 74 LEU HD13 1 1
14 19191 1 1 74 LEU HD21 H -1.279 9.817 -2.064 1.00 . A A . 74 LEU HD21 1 1
14 19192 1 1 74 LEU HD22 H -1.248 11.483 -1.515 1.00 . A A . 74 LEU HD22 1 1
14 19193 1 1 74 LEU HD23 H -1.445 10.162 -0.323 1.00 . A A . 74 LEU HD23 1 1
14 19194 1 1 74 LEU HG H 0.994 10.708 -2.042 1.00 . A A . 74 LEU HG 1 1
14 19195 1 1 74 LEU N N 1.464 13.376 1.003 1.00 . A A . 74 LEU N 1 1
14 19196 1 1 74 LEU O O -0.403 11.558 2.406 1.00 . A A . 74 LEU O 1 1
14 19197 1 1 75 THR C C -4.131 12.664 1.077 1.00 . A A . 75 THR C 1 1
14 19198 1 1 75 THR CA C -2.921 12.745 1.997 1.00 . A A . 75 THR CA 1 1
14 19199 1 1 75 THR CB C -2.985 13.970 2.944 1.00 . A A . 75 THR CB 1 1
14 19200 1 1 75 THR CG2 C -3.573 13.554 4.289 1.00 . A A . 75 THR CG2 1 1
14 19201 1 1 75 THR H H -1.881 13.309 0.248 1.00 . A A . 75 THR H 1 1
14 19202 1 1 75 THR HA H -2.861 11.831 2.588 1.00 . A A . 75 THR HA 1 1
14 19203 1 1 75 THR HB H -3.628 14.734 2.509 1.00 . A A . 75 THR HB 1 1
14 19204 1 1 75 THR HG1 H -1.727 15.386 2.665 1.00 . A A . 75 THR HG1 1 1
14 19205 1 1 75 THR HG21 H -3.752 14.435 4.905 1.00 . A A . 75 THR HG21 1 1
14 19206 1 1 75 THR HG22 H -2.887 12.885 4.804 1.00 . A A . 75 THR HG22 1 1
14 19207 1 1 75 THR HG23 H -4.514 13.045 4.116 1.00 . A A . 75 THR HG23 1 1
14 19208 1 1 75 THR N N -1.770 12.811 1.121 1.00 . A A . 75 THR N 1 1
14 19209 1 1 75 THR O O -4.477 13.660 0.444 1.00 . A A . 75 THR O 1 1
14 19210 1 1 75 THR OG1 O -1.729 14.570 3.204 1.00 . A A . 75 THR OG1 1 1
14 19211 1 1 76 ILE C C -7.136 11.299 1.077 1.00 . A A . 76 ILE C 1 1
14 19212 1 1 76 ILE CA C -5.944 11.326 0.130 1.00 . A A . 76 ILE CA 1 1
14 19213 1 1 76 ILE CB C -5.840 10.062 -0.740 1.00 . A A . 76 ILE CB 1 1
14 19214 1 1 76 ILE CD1 C -4.446 9.011 -2.615 1.00 . A A . 76 ILE CD1 1 1
14 19215 1 1 76 ILE CG1 C -4.556 10.137 -1.596 1.00 . A A . 76 ILE CG1 1 1
14 19216 1 1 76 ILE CG2 C -7.102 9.905 -1.604 1.00 . A A . 76 ILE CG2 1 1
14 19217 1 1 76 ILE H H -4.387 10.653 1.386 1.00 . A A . 76 ILE H 1 1
14 19218 1 1 76 ILE HA H -6.057 12.175 -0.540 1.00 . A A . 76 ILE HA 1 1
14 19219 1 1 76 ILE HB H -5.770 9.191 -0.085 1.00 . A A . 76 ILE HB 1 1
14 19220 1 1 76 ILE HD11 H -3.420 8.939 -2.974 1.00 . A A . 76 ILE HD11 1 1
14 19221 1 1 76 ILE HD12 H -4.737 8.091 -2.117 1.00 . A A . 76 ILE HD12 1 1
14 19222 1 1 76 ILE HD13 H -5.110 9.202 -3.458 1.00 . A A . 76 ILE HD13 1 1
14 19223 1 1 76 ILE HG12 H -4.501 11.095 -2.114 1.00 . A A . 76 ILE HG12 1 1
14 19224 1 1 76 ILE HG13 H -3.696 10.053 -0.935 1.00 . A A . 76 ILE HG13 1 1
14 19225 1 1 76 ILE HG21 H -7.175 10.719 -2.327 1.00 . A A . 76 ILE HG21 1 1
14 19226 1 1 76 ILE HG22 H -7.076 8.951 -2.123 1.00 . A A . 76 ILE HG22 1 1
14 19227 1 1 76 ILE HG23 H -7.990 9.892 -0.973 1.00 . A A . 76 ILE HG23 1 1
14 19228 1 1 76 ILE N N -4.737 11.489 0.932 1.00 . A A . 76 ILE N 1 1
14 19229 1 1 76 ILE O O -7.130 10.533 2.037 1.00 . A A . 76 ILE O 1 1
14 19230 1 1 77 ASP C C -9.010 12.574 3.097 1.00 . A A . 77 ASP C 1 1
14 19231 1 1 77 ASP CA C -9.361 12.248 1.634 1.00 . A A . 77 ASP CA 1 1
14 19232 1 1 77 ASP CB C -10.232 10.986 1.464 1.00 . A A . 77 ASP CB 1 1
14 19233 1 1 77 ASP CG C -11.728 11.304 1.453 1.00 . A A . 77 ASP CG 1 1
14 19234 1 1 77 ASP H H -8.058 12.772 0.040 1.00 . A A . 77 ASP H 1 1
14 19235 1 1 77 ASP HA H -9.931 13.092 1.242 1.00 . A A . 77 ASP HA 1 1
14 19236 1 1 77 ASP HB2 H -9.990 10.511 0.511 1.00 . A A . 77 ASP HB2 1 1
14 19237 1 1 77 ASP HB3 H -10.013 10.261 2.251 1.00 . A A . 77 ASP HB3 1 1
14 19238 1 1 77 ASP N N -8.147 12.133 0.816 1.00 . A A . 77 ASP N 1 1
14 19239 1 1 77 ASP O O -9.679 12.147 4.039 1.00 . A A . 77 ASP O 1 1
14 19240 1 1 77 ASP OD1 O -12.392 11.023 0.426 1.00 . A A . 77 ASP OD1 1 1
14 19241 1 1 77 ASP OD2 O -12.285 11.834 2.446 1.00 . A A . 77 ASP OD2 1 1
14 19242 1 1 78 GLY C C -6.782 12.401 5.355 1.00 . A A . 78 GLY C 1 1
14 19243 1 1 78 GLY CA C -7.345 13.613 4.614 1.00 . A A . 78 GLY CA 1 1
14 19244 1 1 78 GLY H H -7.445 13.695 2.489 1.00 . A A . 78 GLY H 1 1
14 19245 1 1 78 GLY HA2 H -6.551 14.349 4.488 1.00 . A A . 78 GLY HA2 1 1
14 19246 1 1 78 GLY HA3 H -8.120 14.061 5.233 1.00 . A A . 78 GLY HA3 1 1
14 19247 1 1 78 GLY N N -7.899 13.293 3.305 1.00 . A A . 78 GLY N 1 1
14 19248 1 1 78 GLY O O -6.637 12.461 6.575 1.00 . A A . 78 GLY O 1 1
14 19249 1 1 79 LYS C C -4.572 9.883 4.767 1.00 . A A . 79 LYS C 1 1
14 19250 1 1 79 LYS CA C -5.997 10.053 5.282 1.00 . A A . 79 LYS CA 1 1
14 19251 1 1 79 LYS CB C -6.938 8.866 4.961 1.00 . A A . 79 LYS CB 1 1
14 19252 1 1 79 LYS CD C -9.168 8.328 6.281 1.00 . A A . 79 LYS CD 1 1
14 19253 1 1 79 LYS CE C -10.485 9.065 6.601 1.00 . A A . 79 LYS CE 1 1
14 19254 1 1 79 LYS CG C -8.433 9.178 5.233 1.00 . A A . 79 LYS CG 1 1
14 19255 1 1 79 LYS H H -6.684 11.243 3.681 1.00 . A A . 79 LYS H 1 1
14 19256 1 1 79 LYS HA H -5.971 10.155 6.367 1.00 . A A . 79 LYS HA 1 1
14 19257 1 1 79 LYS HB2 H -6.827 8.580 3.912 1.00 . A A . 79 LYS HB2 1 1
14 19258 1 1 79 LYS HB3 H -6.618 8.008 5.547 1.00 . A A . 79 LYS HB3 1 1
14 19259 1 1 79 LYS HD2 H -9.359 7.336 5.870 1.00 . A A . 79 LYS HD2 1 1
14 19260 1 1 79 LYS HD3 H -8.564 8.238 7.183 1.00 . A A . 79 LYS HD3 1 1
14 19261 1 1 79 LYS HE2 H -10.245 9.988 7.133 1.00 . A A . 79 LYS HE2 1 1
14 19262 1 1 79 LYS HE3 H -10.969 9.340 5.659 1.00 . A A . 79 LYS HE3 1 1
14 19263 1 1 79 LYS HG2 H -8.530 10.208 5.559 1.00 . A A . 79 LYS HG2 1 1
14 19264 1 1 79 LYS HG3 H -8.971 9.097 4.289 1.00 . A A . 79 LYS HG3 1 1
14 19265 1 1 79 LYS HZ1 H -11.022 7.902 8.249 1.00 . A A . 79 LYS HZ1 1 1
14 19266 1 1 79 LYS HZ2 H -11.816 7.495 6.870 1.00 . A A . 79 LYS HZ2 1 1
14 19267 1 1 79 LYS HZ3 H -12.217 8.872 7.697 1.00 . A A . 79 LYS HZ3 1 1
14 19268 1 1 79 LYS N N -6.491 11.288 4.678 1.00 . A A . 79 LYS N 1 1
14 19269 1 1 79 LYS NZ N -11.444 8.276 7.405 1.00 . A A . 79 LYS NZ 1 1
14 19270 1 1 79 LYS O O -4.366 9.606 3.584 1.00 . A A . 79 LYS O 1 1
14 19271 1 1 80 THR C C -1.857 8.548 5.048 1.00 . A A . 80 THR C 1 1
14 19272 1 1 80 THR CA C -2.184 10.033 5.193 1.00 . A A . 80 THR CA 1 1
14 19273 1 1 80 THR CB C -1.230 10.649 6.217 1.00 . A A . 80 THR CB 1 1
14 19274 1 1 80 THR CG2 C 0.015 11.137 5.496 1.00 . A A . 80 THR CG2 1 1
14 19275 1 1 80 THR H H -3.750 10.515 6.537 1.00 . A A . 80 THR H 1 1
14 19276 1 1 80 THR HA H -2.057 10.535 4.234 1.00 . A A . 80 THR HA 1 1
14 19277 1 1 80 THR HB H -0.956 9.884 6.940 1.00 . A A . 80 THR HB 1 1
14 19278 1 1 80 THR HG1 H -1.055 11.931 7.598 1.00 . A A . 80 THR HG1 1 1
14 19279 1 1 80 THR HG21 H 0.784 11.398 6.214 1.00 . A A . 80 THR HG21 1 1
14 19280 1 1 80 THR HG22 H -0.223 12.013 4.893 1.00 . A A . 80 THR HG22 1 1
14 19281 1 1 80 THR HG23 H 0.401 10.347 4.853 1.00 . A A . 80 THR HG23 1 1
14 19282 1 1 80 THR N N -3.574 10.171 5.601 1.00 . A A . 80 THR N 1 1
14 19283 1 1 80 THR O O -2.000 7.797 6.015 1.00 . A A . 80 THR O 1 1
14 19284 1 1 80 THR OG1 O -1.752 11.739 6.947 1.00 . A A . 80 THR OG1 1 1
14 19285 1 1 81 ILE C C 0.050 6.283 4.469 1.00 . A A . 81 ILE C 1 1
14 19286 1 1 81 ILE CA C -1.137 6.718 3.591 1.00 . A A . 81 ILE CA 1 1
14 19287 1 1 81 ILE CB C -0.907 6.517 2.078 1.00 . A A . 81 ILE CB 1 1
14 19288 1 1 81 ILE CD1 C -3.472 6.681 1.619 1.00 . A A . 81 ILE CD1 1 1
14 19289 1 1 81 ILE CG1 C -2.049 7.081 1.190 1.00 . A A . 81 ILE CG1 1 1
14 19290 1 1 81 ILE CG2 C -0.729 5.021 1.808 1.00 . A A . 81 ILE CG2 1 1
14 19291 1 1 81 ILE H H -1.295 8.777 3.111 1.00 . A A . 81 ILE H 1 1
14 19292 1 1 81 ILE HA H -2.008 6.125 3.878 1.00 . A A . 81 ILE HA 1 1
14 19293 1 1 81 ILE HB H 0.019 7.020 1.793 1.00 . A A . 81 ILE HB 1 1
14 19294 1 1 81 ILE HD11 H -3.755 7.196 2.538 1.00 . A A . 81 ILE HD11 1 1
14 19295 1 1 81 ILE HD12 H -4.180 6.954 0.835 1.00 . A A . 81 ILE HD12 1 1
14 19296 1 1 81 ILE HD13 H -3.532 5.610 1.794 1.00 . A A . 81 ILE HD13 1 1
14 19297 1 1 81 ILE HG12 H -1.989 8.170 1.187 1.00 . A A . 81 ILE HG12 1 1
14 19298 1 1 81 ILE HG13 H -1.891 6.756 0.158 1.00 . A A . 81 ILE HG13 1 1
14 19299 1 1 81 ILE HG21 H -1.599 4.478 2.180 1.00 . A A . 81 ILE HG21 1 1
14 19300 1 1 81 ILE HG22 H -0.602 4.844 0.739 1.00 . A A . 81 ILE HG22 1 1
14 19301 1 1 81 ILE HG23 H 0.156 4.658 2.330 1.00 . A A . 81 ILE HG23 1 1
14 19302 1 1 81 ILE N N -1.434 8.118 3.863 1.00 . A A . 81 ILE N 1 1
14 19303 1 1 81 ILE O O 1.176 6.749 4.281 1.00 . A A . 81 ILE O 1 1
14 19304 1 1 82 ASN C C 1.587 3.847 5.912 1.00 . A A . 82 ASN C 1 1
14 19305 1 1 82 ASN CA C 0.781 5.014 6.455 1.00 . A A . 82 ASN CA 1 1
14 19306 1 1 82 ASN CB C 0.128 4.571 7.769 1.00 . A A . 82 ASN CB 1 1
14 19307 1 1 82 ASN CG C 0.401 5.511 8.926 1.00 . A A . 82 ASN CG 1 1
14 19308 1 1 82 ASN H H -1.141 5.032 5.524 1.00 . A A . 82 ASN H 1 1
14 19309 1 1 82 ASN HA H 1.455 5.842 6.677 1.00 . A A . 82 ASN HA 1 1
14 19310 1 1 82 ASN HB2 H -0.940 4.513 7.638 1.00 . A A . 82 ASN HB2 1 1
14 19311 1 1 82 ASN HB3 H 0.490 3.578 8.052 1.00 . A A . 82 ASN HB3 1 1
14 19312 1 1 82 ASN HD21 H -0.504 4.237 10.283 1.00 . A A . 82 ASN HD21 1 1
14 19313 1 1 82 ASN HD22 H 0.125 5.766 10.837 1.00 . A A . 82 ASN HD22 1 1
14 19314 1 1 82 ASN N N -0.220 5.443 5.476 1.00 . A A . 82 ASN N 1 1
14 19315 1 1 82 ASN ND2 N -0.089 5.147 10.087 1.00 . A A . 82 ASN ND2 1 1
14 19316 1 1 82 ASN O O 1.082 3.044 5.128 1.00 . A A . 82 ASN O 1 1
14 19317 1 1 82 ASN OD1 O 1.015 6.569 8.812 1.00 . A A . 82 ASN OD1 1 1
14 19318 1 1 83 VAL C C 3.846 1.568 6.896 1.00 . A A . 83 VAL C 1 1
14 19319 1 1 83 VAL CA C 3.815 2.780 5.962 1.00 . A A . 83 VAL CA 1 1
14 19320 1 1 83 VAL CB C 5.150 3.554 5.841 1.00 . A A . 83 VAL CB 1 1
14 19321 1 1 83 VAL CG1 C 5.072 4.504 4.644 1.00 . A A . 83 VAL CG1 1 1
14 19322 1 1 83 VAL CG2 C 5.526 4.408 7.067 1.00 . A A . 83 VAL CG2 1 1
14 19323 1 1 83 VAL H H 3.133 4.374 7.105 1.00 . A A . 83 VAL H 1 1
14 19324 1 1 83 VAL HA H 3.545 2.412 4.969 1.00 . A A . 83 VAL HA 1 1
14 19325 1 1 83 VAL HB H 5.957 2.853 5.666 1.00 . A A . 83 VAL HB 1 1
14 19326 1 1 83 VAL HG11 H 4.332 5.277 4.826 1.00 . A A . 83 VAL HG11 1 1
14 19327 1 1 83 VAL HG12 H 6.040 4.974 4.468 1.00 . A A . 83 VAL HG12 1 1
14 19328 1 1 83 VAL HG13 H 4.787 3.962 3.747 1.00 . A A . 83 VAL HG13 1 1
14 19329 1 1 83 VAL HG21 H 4.802 5.203 7.245 1.00 . A A . 83 VAL HG21 1 1
14 19330 1 1 83 VAL HG22 H 5.612 3.789 7.957 1.00 . A A . 83 VAL HG22 1 1
14 19331 1 1 83 VAL HG23 H 6.491 4.871 6.886 1.00 . A A . 83 VAL HG23 1 1
14 19332 1 1 83 VAL N N 2.802 3.707 6.425 1.00 . A A . 83 VAL N 1 1
14 19333 1 1 83 VAL O O 4.644 1.503 7.828 1.00 . A A . 83 VAL O 1 1
14 19334 1 1 84 GLU C C 3.658 -1.721 6.495 1.00 . A A . 84 GLU C 1 1
14 19335 1 1 84 GLU CA C 2.950 -0.672 7.377 1.00 . A A . 84 GLU CA 1 1
14 19336 1 1 84 GLU CB C 1.502 -1.062 7.727 1.00 . A A . 84 GLU CB 1 1
14 19337 1 1 84 GLU CD C 1.443 -1.148 10.256 1.00 . A A . 84 GLU CD 1 1
14 19338 1 1 84 GLU CG C 0.972 -0.398 9.004 1.00 . A A . 84 GLU CG 1 1
14 19339 1 1 84 GLU H H 2.320 0.685 5.882 1.00 . A A . 84 GLU H 1 1
14 19340 1 1 84 GLU HA H 3.533 -0.584 8.297 1.00 . A A . 84 GLU HA 1 1
14 19341 1 1 84 GLU HB2 H 0.834 -0.783 6.916 1.00 . A A . 84 GLU HB2 1 1
14 19342 1 1 84 GLU HB3 H 1.432 -2.144 7.841 1.00 . A A . 84 GLU HB3 1 1
14 19343 1 1 84 GLU HG2 H 1.245 0.662 9.032 1.00 . A A . 84 GLU HG2 1 1
14 19344 1 1 84 GLU HG3 H -0.117 -0.449 8.978 1.00 . A A . 84 GLU HG3 1 1
14 19345 1 1 84 GLU N N 2.936 0.618 6.692 1.00 . A A . 84 GLU N 1 1
14 19346 1 1 84 GLU O O 3.992 -1.466 5.338 1.00 . A A . 84 GLU O 1 1
14 19347 1 1 84 GLU OE1 O 1.211 -2.381 10.344 1.00 . A A . 84 GLU OE1 1 1
14 19348 1 1 84 GLU OE2 O 1.954 -0.527 11.210 1.00 . A A . 84 GLU OE2 1 1
14 19349 1 1 85 PHE C C 4.020 -5.218 6.259 1.00 . A A . 85 PHE C 1 1
14 19350 1 1 85 PHE CA C 4.801 -3.911 6.398 1.00 . A A . 85 PHE CA 1 1
14 19351 1 1 85 PHE CB C 6.053 -4.089 7.277 1.00 . A A . 85 PHE CB 1 1
14 19352 1 1 85 PHE CD1 C 8.556 -4.102 7.376 1.00 . A A . 85 PHE CD1 1 1
14 19353 1 1 85 PHE CD2 C 7.549 -4.826 5.287 1.00 . A A . 85 PHE CD2 1 1
14 19354 1 1 85 PHE CE1 C 9.835 -4.291 6.831 1.00 . A A . 85 PHE CE1 1 1
14 19355 1 1 85 PHE CE2 C 8.832 -5.077 4.771 1.00 . A A . 85 PHE CE2 1 1
14 19356 1 1 85 PHE CG C 7.399 -4.363 6.614 1.00 . A A . 85 PHE CG 1 1
14 19357 1 1 85 PHE CZ C 9.978 -4.804 5.534 1.00 . A A . 85 PHE CZ 1 1
14 19358 1 1 85 PHE H H 3.578 -3.155 7.949 1.00 . A A . 85 PHE H 1 1
14 19359 1 1 85 PHE HA H 5.109 -3.549 5.415 1.00 . A A . 85 PHE HA 1 1
14 19360 1 1 85 PHE HB2 H 6.186 -3.176 7.863 1.00 . A A . 85 PHE HB2 1 1
14 19361 1 1 85 PHE HB3 H 5.860 -4.893 7.986 1.00 . A A . 85 PHE HB3 1 1
14 19362 1 1 85 PHE HD1 H 8.473 -3.718 8.383 1.00 . A A . 85 PHE HD1 1 1
14 19363 1 1 85 PHE HD2 H 6.714 -4.989 4.623 1.00 . A A . 85 PHE HD2 1 1
14 19364 1 1 85 PHE HE1 H 10.705 -4.034 7.412 1.00 . A A . 85 PHE HE1 1 1
14 19365 1 1 85 PHE HE2 H 8.928 -5.475 3.778 1.00 . A A . 85 PHE HE2 1 1
14 19366 1 1 85 PHE HZ H 10.962 -4.976 5.120 1.00 . A A . 85 PHE HZ 1 1
14 19367 1 1 85 PHE N N 3.925 -2.918 7.029 1.00 . A A . 85 PHE N 1 1
14 19368 1 1 85 PHE O O 3.348 -5.641 7.208 1.00 . A A . 85 PHE O 1 1
14 19369 1 1 86 ALA C C 4.433 -8.254 5.037 1.00 . A A . 86 ALA C 1 1
14 19370 1 1 86 ALA CA C 3.420 -7.127 4.855 1.00 . A A . 86 ALA CA 1 1
14 19371 1 1 86 ALA CB C 2.763 -7.188 3.476 1.00 . A A . 86 ALA CB 1 1
14 19372 1 1 86 ALA H H 4.715 -5.518 4.366 1.00 . A A . 86 ALA H 1 1
14 19373 1 1 86 ALA HA H 2.619 -7.250 5.585 1.00 . A A . 86 ALA HA 1 1
14 19374 1 1 86 ALA HB1 H 2.283 -8.154 3.345 1.00 . A A . 86 ALA HB1 1 1
14 19375 1 1 86 ALA HB2 H 2.018 -6.414 3.338 1.00 . A A . 86 ALA HB2 1 1
14 19376 1 1 86 ALA HB3 H 3.523 -7.067 2.726 1.00 . A A . 86 ALA HB3 1 1
14 19377 1 1 86 ALA N N 4.087 -5.854 5.084 1.00 . A A . 86 ALA N 1 1
14 19378 1 1 86 ALA O O 5.062 -8.706 4.078 1.00 . A A . 86 ALA O 1 1
14 19379 1 1 87 LYS C C 3.876 -11.025 5.775 1.00 . A A . 87 LYS C 1 1
14 19380 1 1 87 LYS CA C 4.921 -10.144 6.462 1.00 . A A . 87 LYS CA 1 1
14 19381 1 1 87 LYS CB C 5.026 -10.473 7.960 1.00 . A A . 87 LYS CB 1 1
14 19382 1 1 87 LYS CD C 3.870 -10.659 10.189 1.00 . A A . 87 LYS CD 1 1
14 19383 1 1 87 LYS CE C 2.808 -9.985 11.060 1.00 . A A . 87 LYS CE 1 1
14 19384 1 1 87 LYS CG C 3.747 -10.156 8.752 1.00 . A A . 87 LYS CG 1 1
14 19385 1 1 87 LYS H H 4.042 -8.278 7.008 1.00 . A A . 87 LYS H 1 1
14 19386 1 1 87 LYS HA H 5.886 -10.304 5.980 1.00 . A A . 87 LYS HA 1 1
14 19387 1 1 87 LYS HB2 H 5.260 -11.532 8.072 1.00 . A A . 87 LYS HB2 1 1
14 19388 1 1 87 LYS HB3 H 5.844 -9.895 8.388 1.00 . A A . 87 LYS HB3 1 1
14 19389 1 1 87 LYS HD2 H 3.729 -11.738 10.198 1.00 . A A . 87 LYS HD2 1 1
14 19390 1 1 87 LYS HD3 H 4.864 -10.436 10.571 1.00 . A A . 87 LYS HD3 1 1
14 19391 1 1 87 LYS HE2 H 2.916 -8.902 10.973 1.00 . A A . 87 LYS HE2 1 1
14 19392 1 1 87 LYS HE3 H 1.819 -10.269 10.697 1.00 . A A . 87 LYS HE3 1 1
14 19393 1 1 87 LYS HG2 H 3.594 -9.076 8.762 1.00 . A A . 87 LYS HG2 1 1
14 19394 1 1 87 LYS HG3 H 2.884 -10.637 8.292 1.00 . A A . 87 LYS HG3 1 1
14 19395 1 1 87 LYS HZ1 H 3.812 -10.041 12.844 1.00 . A A . 87 LYS HZ1 1 1
14 19396 1 1 87 LYS HZ2 H 2.840 -11.364 12.593 1.00 . A A . 87 LYS HZ2 1 1
14 19397 1 1 87 LYS HZ3 H 2.174 -9.906 12.998 1.00 . A A . 87 LYS HZ3 1 1
14 19398 1 1 87 LYS N N 4.553 -8.744 6.271 1.00 . A A . 87 LYS N 1 1
14 19399 1 1 87 LYS NZ N 2.926 -10.358 12.480 1.00 . A A . 87 LYS NZ 1 1
14 19400 1 1 87 LYS O O 2.750 -10.571 5.543 1.00 . A A . 87 LYS O 1 1
14 19401 1 1 88 GLY C C 2.496 -13.640 6.444 1.00 . A A . 88 GLY C 1 1
14 19402 1 1 88 GLY CA C 3.220 -13.274 5.161 1.00 . A A . 88 GLY CA 1 1
14 19403 1 1 88 GLY H H 5.150 -12.619 5.708 1.00 . A A . 88 GLY H 1 1
14 19404 1 1 88 GLY HA2 H 2.503 -12.864 4.450 1.00 . A A . 88 GLY HA2 1 1
14 19405 1 1 88 GLY HA3 H 3.691 -14.152 4.725 1.00 . A A . 88 GLY HA3 1 1
14 19406 1 1 88 GLY N N 4.222 -12.281 5.503 1.00 . A A . 88 GLY N 1 1
14 19407 1 1 88 GLY O O 1.543 -12.963 6.832 1.00 . A A . 88 GLY O 1 1
14 19408 1 1 89 SER C C 3.366 -15.231 9.459 1.00 . A A . 89 SER C 1 1
14 19409 1 1 89 SER CA C 2.371 -15.234 8.306 1.00 . A A . 89 SER CA 1 1
14 19410 1 1 89 SER CB C 1.752 -16.581 7.912 1.00 . A A . 89 SER CB 1 1
14 19411 1 1 89 SER H H 3.829 -15.127 6.781 1.00 . A A . 89 SER H 1 1
14 19412 1 1 89 SER HA H 1.536 -14.598 8.601 1.00 . A A . 89 SER HA 1 1
14 19413 1 1 89 SER HB2 H 1.352 -17.058 8.803 1.00 . A A . 89 SER HB2 1 1
14 19414 1 1 89 SER HB3 H 0.916 -16.393 7.234 1.00 . A A . 89 SER HB3 1 1
14 19415 1 1 89 SER HG H 3.090 -16.991 6.507 1.00 . A A . 89 SER HG 1 1
14 19416 1 1 89 SER N N 3.002 -14.662 7.132 1.00 . A A . 89 SER N 1 1
14 19417 1 1 89 SER O O 3.248 -14.339 10.329 1.00 . A A . 89 SER O 1 1
14 19418 1 1 89 SER OG O 2.677 -17.446 7.265 1.00 . A A . 89 SER OG 1 1
15 19419 1 1 1 GLY C C 9.651 -10.712 6.359 1.00 . A A . 1 GLY C 1 1
15 19420 1 1 1 GLY CA C 9.354 -11.251 7.746 1.00 . A A . 1 GLY CA 1 1
15 19421 1 1 1 GLY H1 H 11.286 -11.973 8.125 1.00 . A A . 1 GLY H1 1 1
15 19422 1 1 1 GLY HA2 H 8.357 -11.687 7.747 1.00 . A A . 1 GLY HA2 1 1
15 19423 1 1 1 GLY HA3 H 9.411 -10.438 8.468 1.00 . A A . 1 GLY HA3 1 1
15 19424 1 1 1 GLY N N 10.334 -12.281 8.112 1.00 . A A . 1 GLY N 1 1
15 19425 1 1 1 GLY O O 10.479 -11.275 5.641 1.00 . A A . 1 GLY O 1 1
15 19426 1 1 2 HIS C C 9.143 -9.819 3.563 1.00 . A A . 2 HIS C 1 1
15 19427 1 1 2 HIS CA C 9.142 -8.859 4.766 1.00 . A A . 2 HIS CA 1 1
15 19428 1 1 2 HIS CB C 10.414 -7.980 4.783 1.00 . A A . 2 HIS CB 1 1
15 19429 1 1 2 HIS CD2 C 11.920 -6.511 6.195 1.00 . A A . 2 HIS CD2 1 1
15 19430 1 1 2 HIS CE1 C 10.746 -6.307 8.039 1.00 . A A . 2 HIS CE1 1 1
15 19431 1 1 2 HIS CG C 10.735 -7.165 6.013 1.00 . A A . 2 HIS CG 1 1
15 19432 1 1 2 HIS H H 8.322 -9.220 6.673 1.00 . A A . 2 HIS H 1 1
15 19433 1 1 2 HIS HA H 8.282 -8.197 4.681 1.00 . A A . 2 HIS HA 1 1
15 19434 1 1 2 HIS HB2 H 11.278 -8.628 4.629 1.00 . A A . 2 HIS HB2 1 1
15 19435 1 1 2 HIS HB3 H 10.372 -7.304 3.928 1.00 . A A . 2 HIS HB3 1 1
15 19436 1 1 2 HIS HD1 H 9.063 -7.353 7.343 1.00 . A A . 2 HIS HD1 1 1
15 19437 1 1 2 HIS HD2 H 12.726 -6.462 5.475 1.00 . A A . 2 HIS HD2 1 1
15 19438 1 1 2 HIS HE1 H 10.423 -6.024 9.033 1.00 . A A . 2 HIS HE1 1 1
15 19439 1 1 2 HIS N N 8.988 -9.605 6.012 1.00 . A A . 2 HIS N 1 1
15 19440 1 1 2 HIS ND1 N 10.002 -7.012 7.169 1.00 . A A . 2 HIS ND1 1 1
15 19441 1 1 2 HIS NE2 N 11.934 -5.993 7.496 1.00 . A A . 2 HIS NE2 1 1
15 19442 1 1 2 HIS O O 10.166 -9.986 2.905 1.00 . A A . 2 HIS O 1 1
15 19443 1 1 3 MET C C 8.353 -11.233 0.945 1.00 . A A . 3 MET C 1 1
15 19444 1 1 3 MET CA C 8.087 -11.661 2.396 1.00 . A A . 3 MET CA 1 1
15 19445 1 1 3 MET CB C 6.838 -12.543 2.545 1.00 . A A . 3 MET CB 1 1
15 19446 1 1 3 MET CE C 7.831 -14.947 -0.645 1.00 . A A . 3 MET CE 1 1
15 19447 1 1 3 MET CG C 6.976 -13.875 1.789 1.00 . A A . 3 MET CG 1 1
15 19448 1 1 3 MET H H 7.188 -10.307 3.822 1.00 . A A . 3 MET H 1 1
15 19449 1 1 3 MET HA H 8.940 -12.269 2.696 1.00 . A A . 3 MET HA 1 1
15 19450 1 1 3 MET HB2 H 6.713 -12.776 3.603 1.00 . A A . 3 MET HB2 1 1
15 19451 1 1 3 MET HB3 H 5.954 -12.008 2.199 1.00 . A A . 3 MET HB3 1 1
15 19452 1 1 3 MET HE1 H 8.823 -14.592 -0.368 1.00 . A A . 3 MET HE1 1 1
15 19453 1 1 3 MET HE2 H 7.672 -15.946 -0.246 1.00 . A A . 3 MET HE2 1 1
15 19454 1 1 3 MET HE3 H 7.759 -14.979 -1.731 1.00 . A A . 3 MET HE3 1 1
15 19455 1 1 3 MET HG2 H 7.994 -14.246 1.919 1.00 . A A . 3 MET HG2 1 1
15 19456 1 1 3 MET HG3 H 6.304 -14.595 2.252 1.00 . A A . 3 MET HG3 1 1
15 19457 1 1 3 MET N N 8.036 -10.529 3.321 1.00 . A A . 3 MET N 1 1
15 19458 1 1 3 MET O O 9.109 -11.929 0.271 1.00 . A A . 3 MET O 1 1
15 19459 1 1 3 MET SD S 6.577 -13.826 0.014 1.00 . A A . 3 MET SD 1 1
15 19460 1 1 4 ASP C C 6.656 -8.477 -0.985 1.00 . A A . 4 ASP C 1 1
15 19461 1 1 4 ASP CA C 7.858 -9.427 -0.801 1.00 . A A . 4 ASP CA 1 1
15 19462 1 1 4 ASP CB C 8.063 -10.368 -2.000 1.00 . A A . 4 ASP CB 1 1
15 19463 1 1 4 ASP CG C 8.301 -9.674 -3.337 1.00 . A A . 4 ASP CG 1 1
15 19464 1 1 4 ASP H H 7.132 -9.709 1.160 1.00 . A A . 4 ASP H 1 1
15 19465 1 1 4 ASP HA H 8.742 -8.776 -0.745 1.00 . A A . 4 ASP HA 1 1
15 19466 1 1 4 ASP HB2 H 8.952 -10.974 -1.854 1.00 . A A . 4 ASP HB2 1 1
15 19467 1 1 4 ASP HB3 H 7.194 -11.016 -2.045 1.00 . A A . 4 ASP HB3 1 1
15 19468 1 1 4 ASP N N 7.661 -10.193 0.456 1.00 . A A . 4 ASP N 1 1
15 19469 1 1 4 ASP O O 6.130 -8.337 -2.087 1.00 . A A . 4 ASP O 1 1
15 19470 1 1 4 ASP OD1 O 7.897 -10.283 -4.360 1.00 . A A . 4 ASP OD1 1 1
15 19471 1 1 4 ASP OD2 O 8.978 -8.628 -3.337 1.00 . A A . 4 ASP OD2 1 1
15 19472 1 1 5 THR C C 4.985 -6.075 1.248 1.00 . A A . 5 THR C 1 1
15 19473 1 1 5 THR CA C 4.878 -7.122 0.125 1.00 . A A . 5 THR CA 1 1
15 19474 1 1 5 THR CB C 3.635 -8.044 0.270 1.00 . A A . 5 THR CB 1 1
15 19475 1 1 5 THR CG2 C 2.268 -7.359 0.242 1.00 . A A . 5 THR CG2 1 1
15 19476 1 1 5 THR H H 6.593 -7.995 0.979 1.00 . A A . 5 THR H 1 1
15 19477 1 1 5 THR HA H 4.812 -6.599 -0.827 1.00 . A A . 5 THR HA 1 1
15 19478 1 1 5 THR HB H 3.717 -8.571 1.219 1.00 . A A . 5 THR HB 1 1
15 19479 1 1 5 THR HG1 H 4.056 -9.815 -0.427 1.00 . A A . 5 THR HG1 1 1
15 19480 1 1 5 THR HG21 H 1.487 -8.105 0.369 1.00 . A A . 5 THR HG21 1 1
15 19481 1 1 5 THR HG22 H 2.109 -6.866 -0.710 1.00 . A A . 5 THR HG22 1 1
15 19482 1 1 5 THR HG23 H 2.182 -6.641 1.054 1.00 . A A . 5 THR HG23 1 1
15 19483 1 1 5 THR N N 6.093 -7.937 0.102 1.00 . A A . 5 THR N 1 1
15 19484 1 1 5 THR O O 5.650 -6.299 2.266 1.00 . A A . 5 THR O 1 1
15 19485 1 1 5 THR OG1 O 3.568 -9.024 -0.747 1.00 . A A . 5 THR OG1 1 1
15 19486 1 1 6 ILE C C 2.644 -3.736 2.339 1.00 . A A . 6 ILE C 1 1
15 19487 1 1 6 ILE CA C 4.151 -3.896 2.094 1.00 . A A . 6 ILE CA 1 1
15 19488 1 1 6 ILE CB C 4.872 -2.602 1.632 1.00 . A A . 6 ILE CB 1 1
15 19489 1 1 6 ILE CD1 C 7.108 -1.624 0.814 1.00 . A A . 6 ILE CD1 1 1
15 19490 1 1 6 ILE CG1 C 6.364 -2.868 1.312 1.00 . A A . 6 ILE CG1 1 1
15 19491 1 1 6 ILE CG2 C 4.786 -1.490 2.686 1.00 . A A . 6 ILE CG2 1 1
15 19492 1 1 6 ILE H H 3.795 -4.808 0.220 1.00 . A A . 6 ILE H 1 1
15 19493 1 1 6 ILE HA H 4.612 -4.224 3.026 1.00 . A A . 6 ILE HA 1 1
15 19494 1 1 6 ILE HB H 4.381 -2.253 0.722 1.00 . A A . 6 ILE HB 1 1
15 19495 1 1 6 ILE HD11 H 6.523 -1.146 0.032 1.00 . A A . 6 ILE HD11 1 1
15 19496 1 1 6 ILE HD12 H 7.292 -0.929 1.635 1.00 . A A . 6 ILE HD12 1 1
15 19497 1 1 6 ILE HD13 H 8.065 -1.915 0.402 1.00 . A A . 6 ILE HD13 1 1
15 19498 1 1 6 ILE HG12 H 6.864 -3.244 2.204 1.00 . A A . 6 ILE HG12 1 1
15 19499 1 1 6 ILE HG13 H 6.442 -3.632 0.540 1.00 . A A . 6 ILE HG13 1 1
15 19500 1 1 6 ILE HG21 H 5.336 -1.785 3.580 1.00 . A A . 6 ILE HG21 1 1
15 19501 1 1 6 ILE HG22 H 5.229 -0.578 2.294 1.00 . A A . 6 ILE HG22 1 1
15 19502 1 1 6 ILE HG23 H 3.751 -1.260 2.932 1.00 . A A . 6 ILE HG23 1 1
15 19503 1 1 6 ILE N N 4.309 -4.941 1.090 1.00 . A A . 6 ILE N 1 1
15 19504 1 1 6 ILE O O 1.825 -4.041 1.463 1.00 . A A . 6 ILE O 1 1
15 19505 1 1 7 ILE C C 0.843 -1.410 3.963 1.00 . A A . 7 ILE C 1 1
15 19506 1 1 7 ILE CA C 0.929 -2.930 3.925 1.00 . A A . 7 ILE CA 1 1
15 19507 1 1 7 ILE CB C 0.478 -3.623 5.229 1.00 . A A . 7 ILE CB 1 1
15 19508 1 1 7 ILE CD1 C 0.030 -5.974 6.233 1.00 . A A . 7 ILE CD1 1 1
15 19509 1 1 7 ILE CG1 C 0.608 -5.154 5.075 1.00 . A A . 7 ILE CG1 1 1
15 19510 1 1 7 ILE CG2 C -0.949 -3.195 5.610 1.00 . A A . 7 ILE CG2 1 1
15 19511 1 1 7 ILE H H 2.999 -2.938 4.175 1.00 . A A . 7 ILE H 1 1
15 19512 1 1 7 ILE HA H 0.269 -3.290 3.141 1.00 . A A . 7 ILE HA 1 1
15 19513 1 1 7 ILE HB H 1.148 -3.312 6.030 1.00 . A A . 7 ILE HB 1 1
15 19514 1 1 7 ILE HD11 H 0.444 -5.621 7.178 1.00 . A A . 7 ILE HD11 1 1
15 19515 1 1 7 ILE HD12 H -1.057 -5.888 6.247 1.00 . A A . 7 ILE HD12 1 1
15 19516 1 1 7 ILE HD13 H 0.288 -7.023 6.091 1.00 . A A . 7 ILE HD13 1 1
15 19517 1 1 7 ILE HG12 H 0.121 -5.471 4.152 1.00 . A A . 7 ILE HG12 1 1
15 19518 1 1 7 ILE HG13 H 1.660 -5.398 4.985 1.00 . A A . 7 ILE HG13 1 1
15 19519 1 1 7 ILE HG21 H -1.636 -3.506 4.823 1.00 . A A . 7 ILE HG21 1 1
15 19520 1 1 7 ILE HG22 H -1.231 -3.651 6.556 1.00 . A A . 7 ILE HG22 1 1
15 19521 1 1 7 ILE HG23 H -0.994 -2.111 5.742 1.00 . A A . 7 ILE HG23 1 1
15 19522 1 1 7 ILE N N 2.282 -3.288 3.542 1.00 . A A . 7 ILE N 1 1
15 19523 1 1 7 ILE O O 1.470 -0.753 4.791 1.00 . A A . 7 ILE O 1 1
15 19524 1 1 8 LEU C C -1.410 0.528 4.266 1.00 . A A . 8 LEU C 1 1
15 19525 1 1 8 LEU CA C -0.369 0.532 3.157 1.00 . A A . 8 LEU CA 1 1
15 19526 1 1 8 LEU CB C -0.969 1.023 1.826 1.00 . A A . 8 LEU CB 1 1
15 19527 1 1 8 LEU CD1 C -0.659 1.638 -0.572 1.00 . A A . 8 LEU CD1 1 1
15 19528 1 1 8 LEU CD2 C 1.352 0.812 0.663 1.00 . A A . 8 LEU CD2 1 1
15 19529 1 1 8 LEU CG C -0.171 0.707 0.545 1.00 . A A . 8 LEU CG 1 1
15 19530 1 1 8 LEU H H -0.516 -1.474 2.489 1.00 . A A . 8 LEU H 1 1
15 19531 1 1 8 LEU HA H 0.473 1.178 3.428 1.00 . A A . 8 LEU HA 1 1
15 19532 1 1 8 LEU HB2 H -1.978 0.612 1.701 1.00 . A A . 8 LEU HB2 1 1
15 19533 1 1 8 LEU HB3 H -1.080 2.099 1.919 1.00 . A A . 8 LEU HB3 1 1
15 19534 1 1 8 LEU HD11 H -1.728 1.499 -0.725 1.00 . A A . 8 LEU HD11 1 1
15 19535 1 1 8 LEU HD12 H -0.155 1.408 -1.510 1.00 . A A . 8 LEU HD12 1 1
15 19536 1 1 8 LEU HD13 H -0.423 2.672 -0.328 1.00 . A A . 8 LEU HD13 1 1
15 19537 1 1 8 LEU HD21 H 1.634 1.726 1.186 1.00 . A A . 8 LEU HD21 1 1
15 19538 1 1 8 LEU HD22 H 1.819 0.793 -0.322 1.00 . A A . 8 LEU HD22 1 1
15 19539 1 1 8 LEU HD23 H 1.738 -0.043 1.221 1.00 . A A . 8 LEU HD23 1 1
15 19540 1 1 8 LEU HG H -0.412 -0.315 0.263 1.00 . A A . 8 LEU HG 1 1
15 19541 1 1 8 LEU N N 0.046 -0.851 3.061 1.00 . A A . 8 LEU N 1 1
15 19542 1 1 8 LEU O O -2.490 -0.023 4.051 1.00 . A A . 8 LEU O 1 1
15 19543 1 1 9 ARG C C -2.906 2.598 5.966 1.00 . A A . 9 ARG C 1 1
15 19544 1 1 9 ARG CA C -2.176 1.336 6.419 1.00 . A A . 9 ARG CA 1 1
15 19545 1 1 9 ARG CB C -1.564 1.527 7.813 1.00 . A A . 9 ARG CB 1 1
15 19546 1 1 9 ARG CD C -1.906 1.176 10.274 1.00 . A A . 9 ARG CD 1 1
15 19547 1 1 9 ARG CG C -2.355 0.767 8.867 1.00 . A A . 9 ARG CG 1 1
15 19548 1 1 9 ARG CZ C -2.921 1.174 12.549 1.00 . A A . 9 ARG CZ 1 1
15 19549 1 1 9 ARG H H -0.212 1.447 5.648 1.00 . A A . 9 ARG H 1 1
15 19550 1 1 9 ARG HA H -2.884 0.507 6.427 1.00 . A A . 9 ARG HA 1 1
15 19551 1 1 9 ARG HB2 H -0.532 1.174 7.833 1.00 . A A . 9 ARG HB2 1 1
15 19552 1 1 9 ARG HB3 H -1.585 2.582 8.069 1.00 . A A . 9 ARG HB3 1 1
15 19553 1 1 9 ARG HD2 H -0.927 0.752 10.486 1.00 . A A . 9 ARG HD2 1 1
15 19554 1 1 9 ARG HD3 H -1.836 2.266 10.324 1.00 . A A . 9 ARG HD3 1 1
15 19555 1 1 9 ARG HE H -3.542 0.030 10.993 1.00 . A A . 9 ARG HE 1 1
15 19556 1 1 9 ARG HG2 H -3.420 0.976 8.754 1.00 . A A . 9 ARG HG2 1 1
15 19557 1 1 9 ARG HG3 H -2.165 -0.288 8.697 1.00 . A A . 9 ARG HG3 1 1
15 19558 1 1 9 ARG HH11 H -1.056 2.051 12.556 1.00 . A A . 9 ARG HH11 1 1
15 19559 1 1 9 ARG HH12 H -1.998 2.332 13.974 1.00 . A A . 9 ARG HH12 1 1
15 19560 1 1 9 ARG HH21 H -4.756 0.321 12.980 1.00 . A A . 9 ARG HH21 1 1
15 19561 1 1 9 ARG HH22 H -4.079 1.263 14.243 1.00 . A A . 9 ARG HH22 1 1
15 19562 1 1 9 ARG N N -1.118 1.033 5.466 1.00 . A A . 9 ARG N 1 1
15 19563 1 1 9 ARG NE N -2.867 0.731 11.290 1.00 . A A . 9 ARG NE 1 1
15 19564 1 1 9 ARG NH1 N -1.933 1.897 13.058 1.00 . A A . 9 ARG NH1 1 1
15 19565 1 1 9 ARG NH2 N -3.986 0.908 13.295 1.00 . A A . 9 ARG NH2 1 1
15 19566 1 1 9 ARG O O -2.515 3.226 4.979 1.00 . A A . 9 ARG O 1 1
15 19567 1 1 10 ASN C C -5.109 4.584 5.288 1.00 . A A . 10 ASN C 1 1
15 19568 1 1 10 ASN CA C -4.434 4.386 6.650 1.00 . A A . 10 ASN CA 1 1
15 19569 1 1 10 ASN CB C -3.329 5.400 6.985 1.00 . A A . 10 ASN CB 1 1
15 19570 1 1 10 ASN CG C -3.860 6.599 7.715 1.00 . A A . 10 ASN CG 1 1
15 19571 1 1 10 ASN H H -4.109 2.616 7.646 1.00 . A A . 10 ASN H 1 1
15 19572 1 1 10 ASN HA H -5.209 4.485 7.410 1.00 . A A . 10 ASN HA 1 1
15 19573 1 1 10 ASN HB2 H -2.561 4.940 7.622 1.00 . A A . 10 ASN HB2 1 1
15 19574 1 1 10 ASN HB3 H -2.850 5.750 6.080 1.00 . A A . 10 ASN HB3 1 1
15 19575 1 1 10 ASN HD21 H -2.067 6.798 8.648 1.00 . A A . 10 ASN HD21 1 1
15 19576 1 1 10 ASN HD22 H -3.266 7.961 9.048 1.00 . A A . 10 ASN HD22 1 1
15 19577 1 1 10 ASN N N -3.860 3.064 6.776 1.00 . A A . 10 ASN N 1 1
15 19578 1 1 10 ASN ND2 N -3.048 7.087 8.618 1.00 . A A . 10 ASN ND2 1 1
15 19579 1 1 10 ASN O O -4.830 5.549 4.584 1.00 . A A . 10 ASN O 1 1
15 19580 1 1 10 ASN OD1 O -4.997 7.032 7.553 1.00 . A A . 10 ASN OD1 1 1
15 19581 1 1 11 LEU C C -8.090 4.395 3.881 1.00 . A A . 11 LEU C 1 1
15 19582 1 1 11 LEU CA C -6.732 3.746 3.628 1.00 . A A . 11 LEU CA 1 1
15 19583 1 1 11 LEU CB C -6.845 2.379 2.903 1.00 . A A . 11 LEU CB 1 1
15 19584 1 1 11 LEU CD1 C -5.819 2.886 0.653 1.00 . A A . 11 LEU CD1 1 1
15 19585 1 1 11 LEU CD2 C -4.330 2.281 2.594 1.00 . A A . 11 LEU CD2 1 1
15 19586 1 1 11 LEU CG C -5.682 2.070 1.942 1.00 . A A . 11 LEU CG 1 1
15 19587 1 1 11 LEU H H -6.088 2.822 5.459 1.00 . A A . 11 LEU H 1 1
15 19588 1 1 11 LEU HA H -6.205 4.451 2.992 1.00 . A A . 11 LEU HA 1 1
15 19589 1 1 11 LEU HB2 H -6.898 1.590 3.636 1.00 . A A . 11 LEU HB2 1 1
15 19590 1 1 11 LEU HB3 H -7.782 2.319 2.349 1.00 . A A . 11 LEU HB3 1 1
15 19591 1 1 11 LEU HD11 H -5.085 2.533 -0.071 1.00 . A A . 11 LEU HD11 1 1
15 19592 1 1 11 LEU HD12 H -5.632 3.938 0.851 1.00 . A A . 11 LEU HD12 1 1
15 19593 1 1 11 LEU HD13 H -6.812 2.756 0.221 1.00 . A A . 11 LEU HD13 1 1
15 19594 1 1 11 LEU HD21 H -4.279 1.707 3.517 1.00 . A A . 11 LEU HD21 1 1
15 19595 1 1 11 LEU HD22 H -4.164 3.327 2.826 1.00 . A A . 11 LEU HD22 1 1
15 19596 1 1 11 LEU HD23 H -3.566 1.935 1.915 1.00 . A A . 11 LEU HD23 1 1
15 19597 1 1 11 LEU HG H -5.676 1.017 1.670 1.00 . A A . 11 LEU HG 1 1
15 19598 1 1 11 LEU N N -5.953 3.634 4.867 1.00 . A A . 11 LEU N 1 1
15 19599 1 1 11 LEU O O -8.447 4.670 5.025 1.00 . A A . 11 LEU O 1 1
15 19600 1 1 12 ASN C C -11.055 4.418 1.936 1.00 . A A . 12 ASN C 1 1
15 19601 1 1 12 ASN CA C -10.131 5.306 2.760 1.00 . A A . 12 ASN CA 1 1
15 19602 1 1 12 ASN CB C -10.044 6.653 2.017 1.00 . A A . 12 ASN CB 1 1
15 19603 1 1 12 ASN CG C -11.071 7.683 2.467 1.00 . A A . 12 ASN CG 1 1
15 19604 1 1 12 ASN H H -8.484 4.330 1.897 1.00 . A A . 12 ASN H 1 1
15 19605 1 1 12 ASN HA H -10.500 5.445 3.780 1.00 . A A . 12 ASN HA 1 1
15 19606 1 1 12 ASN HB2 H -9.078 7.080 2.183 1.00 . A A . 12 ASN HB2 1 1
15 19607 1 1 12 ASN HB3 H -10.146 6.482 0.946 1.00 . A A . 12 ASN HB3 1 1
15 19608 1 1 12 ASN HD21 H -11.265 8.479 0.632 1.00 . A A . 12 ASN HD21 1 1
15 19609 1 1 12 ASN HD22 H -12.320 9.140 1.864 1.00 . A A . 12 ASN HD22 1 1
15 19610 1 1 12 ASN N N -8.811 4.671 2.790 1.00 . A A . 12 ASN N 1 1
15 19611 1 1 12 ASN ND2 N -11.690 8.409 1.553 1.00 . A A . 12 ASN ND2 1 1
15 19612 1 1 12 ASN O O -10.554 3.803 0.993 1.00 . A A . 12 ASN O 1 1
15 19613 1 1 12 ASN OD1 O -11.301 7.845 3.654 1.00 . A A . 12 ASN OD1 1 1
15 19614 1 1 13 PRO C C -13.367 4.136 -0.131 1.00 . A A . 13 PRO C 1 1
15 19615 1 1 13 PRO CA C -13.315 3.665 1.329 1.00 . A A . 13 PRO CA 1 1
15 19616 1 1 13 PRO CB C -14.672 3.823 2.029 1.00 . A A . 13 PRO CB 1 1
15 19617 1 1 13 PRO CD C -13.041 4.976 3.318 1.00 . A A . 13 PRO CD 1 1
15 19618 1 1 13 PRO CG C -14.511 5.041 2.933 1.00 . A A . 13 PRO CG 1 1
15 19619 1 1 13 PRO HA H -13.015 2.617 1.318 1.00 . A A . 13 PRO HA 1 1
15 19620 1 1 13 PRO HB2 H -15.481 3.974 1.323 1.00 . A A . 13 PRO HB2 1 1
15 19621 1 1 13 PRO HB3 H -14.881 2.947 2.640 1.00 . A A . 13 PRO HB3 1 1
15 19622 1 1 13 PRO HD2 H -12.666 5.968 3.559 1.00 . A A . 13 PRO HD2 1 1
15 19623 1 1 13 PRO HD3 H -12.910 4.302 4.170 1.00 . A A . 13 PRO HD3 1 1
15 19624 1 1 13 PRO HG2 H -14.718 5.957 2.376 1.00 . A A . 13 PRO HG2 1 1
15 19625 1 1 13 PRO HG3 H -15.155 4.965 3.806 1.00 . A A . 13 PRO HG3 1 1
15 19626 1 1 13 PRO N N -12.375 4.411 2.159 1.00 . A A . 13 PRO N 1 1
15 19627 1 1 13 PRO O O -13.534 3.303 -1.028 1.00 . A A . 13 PRO O 1 1
15 19628 1 1 14 HIS C C -12.279 6.503 -2.452 1.00 . A A . 14 HIS C 1 1
15 19629 1 1 14 HIS CA C -13.516 6.073 -1.656 1.00 . A A . 14 HIS CA 1 1
15 19630 1 1 14 HIS CB C -14.449 7.268 -1.403 1.00 . A A . 14 HIS CB 1 1
15 19631 1 1 14 HIS CD2 C -16.209 7.352 0.461 1.00 . A A . 14 HIS CD2 1 1
15 19632 1 1 14 HIS CE1 C -17.743 6.028 -0.401 1.00 . A A . 14 HIS CE1 1 1
15 19633 1 1 14 HIS CG C -15.755 6.901 -0.746 1.00 . A A . 14 HIS CG 1 1
15 19634 1 1 14 HIS H H -13.050 6.062 0.404 1.00 . A A . 14 HIS H 1 1
15 19635 1 1 14 HIS HA H -14.059 5.363 -2.274 1.00 . A A . 14 HIS HA 1 1
15 19636 1 1 14 HIS HB2 H -13.927 8.009 -0.795 1.00 . A A . 14 HIS HB2 1 1
15 19637 1 1 14 HIS HB3 H -14.692 7.729 -2.361 1.00 . A A . 14 HIS HB3 1 1
15 19638 1 1 14 HIS HD1 H -16.674 5.623 -2.190 1.00 . A A . 14 HIS HD1 1 1
15 19639 1 1 14 HIS HD2 H -15.678 8.009 1.130 1.00 . A A . 14 HIS HD2 1 1
15 19640 1 1 14 HIS HE1 H -18.653 5.460 -0.552 1.00 . A A . 14 HIS HE1 1 1
15 19641 1 1 14 HIS N N -13.199 5.440 -0.376 1.00 . A A . 14 HIS N 1 1
15 19642 1 1 14 HIS ND1 N -16.722 6.078 -1.274 1.00 . A A . 14 HIS ND1 1 1
15 19643 1 1 14 HIS NE2 N -17.481 6.807 0.667 1.00 . A A . 14 HIS NE2 1 1
15 19644 1 1 14 HIS O O -12.404 7.289 -3.389 1.00 . A A . 14 HIS O 1 1
15 19645 1 1 15 SER C C -9.718 5.996 -4.178 1.00 . A A . 15 SER C 1 1
15 19646 1 1 15 SER CA C -9.850 6.451 -2.713 1.00 . A A . 15 SER CA 1 1
15 19647 1 1 15 SER CB C -8.685 5.970 -1.840 1.00 . A A . 15 SER CB 1 1
15 19648 1 1 15 SER H H -11.014 5.371 -1.325 1.00 . A A . 15 SER H 1 1
15 19649 1 1 15 SER HA H -9.835 7.543 -2.724 1.00 . A A . 15 SER HA 1 1
15 19650 1 1 15 SER HB2 H -7.741 6.166 -2.346 1.00 . A A . 15 SER HB2 1 1
15 19651 1 1 15 SER HB3 H -8.683 6.528 -0.910 1.00 . A A . 15 SER HB3 1 1
15 19652 1 1 15 SER HG H -9.097 4.098 -2.268 1.00 . A A . 15 SER HG 1 1
15 19653 1 1 15 SER N N -11.090 6.024 -2.087 1.00 . A A . 15 SER N 1 1
15 19654 1 1 15 SER O O -10.559 5.291 -4.736 1.00 . A A . 15 SER O 1 1
15 19655 1 1 15 SER OG O -8.767 4.600 -1.496 1.00 . A A . 15 SER OG 1 1
15 19656 1 1 16 THR C C -6.958 5.254 -6.123 1.00 . A A . 16 THR C 1 1
15 19657 1 1 16 THR CA C -8.180 6.165 -6.140 1.00 . A A . 16 THR CA 1 1
15 19658 1 1 16 THR CB C -7.867 7.588 -6.667 1.00 . A A . 16 THR CB 1 1
15 19659 1 1 16 THR CG2 C -9.130 8.247 -7.206 1.00 . A A . 16 THR CG2 1 1
15 19660 1 1 16 THR H H -7.892 6.863 -4.274 1.00 . A A . 16 THR H 1 1
15 19661 1 1 16 THR HA H -8.975 5.708 -6.731 1.00 . A A . 16 THR HA 1 1
15 19662 1 1 16 THR HB H -7.146 7.527 -7.483 1.00 . A A . 16 THR HB 1 1
15 19663 1 1 16 THR HG1 H -7.451 9.339 -5.818 1.00 . A A . 16 THR HG1 1 1
15 19664 1 1 16 THR HG21 H -9.513 7.654 -8.039 1.00 . A A . 16 THR HG21 1 1
15 19665 1 1 16 THR HG22 H -8.895 9.245 -7.577 1.00 . A A . 16 THR HG22 1 1
15 19666 1 1 16 THR HG23 H -9.888 8.307 -6.423 1.00 . A A . 16 THR HG23 1 1
15 19667 1 1 16 THR N N -8.571 6.303 -4.758 1.00 . A A . 16 THR N 1 1
15 19668 1 1 16 THR O O -5.849 5.721 -5.857 1.00 . A A . 16 THR O 1 1
15 19669 1 1 16 THR OG1 O -7.337 8.392 -5.613 1.00 . A A . 16 THR OG1 1 1
15 19670 1 1 17 MET C C -4.867 3.345 -7.102 1.00 . A A . 17 MET C 1 1
15 19671 1 1 17 MET CA C -6.008 3.010 -6.131 1.00 . A A . 17 MET CA 1 1
15 19672 1 1 17 MET CB C -6.446 1.553 -6.316 1.00 . A A . 17 MET CB 1 1
15 19673 1 1 17 MET CE C -7.721 -0.383 -9.795 1.00 . A A . 17 MET CE 1 1
15 19674 1 1 17 MET CG C -6.872 1.251 -7.753 1.00 . A A . 17 MET CG 1 1
15 19675 1 1 17 MET H H -8.057 3.577 -6.503 1.00 . A A . 17 MET H 1 1
15 19676 1 1 17 MET HA H -5.628 3.116 -5.117 1.00 . A A . 17 MET HA 1 1
15 19677 1 1 17 MET HB2 H -5.614 0.903 -6.046 1.00 . A A . 17 MET HB2 1 1
15 19678 1 1 17 MET HB3 H -7.277 1.343 -5.641 1.00 . A A . 17 MET HB3 1 1
15 19679 1 1 17 MET HE1 H -8.591 0.253 -9.961 1.00 . A A . 17 MET HE1 1 1
15 19680 1 1 17 MET HE2 H -6.869 0.035 -10.327 1.00 . A A . 17 MET HE2 1 1
15 19681 1 1 17 MET HE3 H -7.921 -1.384 -10.178 1.00 . A A . 17 MET HE3 1 1
15 19682 1 1 17 MET HG2 H -7.702 1.898 -8.035 1.00 . A A . 17 MET HG2 1 1
15 19683 1 1 17 MET HG3 H -6.015 1.474 -8.394 1.00 . A A . 17 MET HG3 1 1
15 19684 1 1 17 MET N N -7.126 3.941 -6.311 1.00 . A A . 17 MET N 1 1
15 19685 1 1 17 MET O O -3.713 3.046 -6.814 1.00 . A A . 17 MET O 1 1
15 19686 1 1 17 MET SD S -7.346 -0.470 -8.023 1.00 . A A . 17 MET SD 1 1
15 19687 1 1 18 ASP C C -3.390 5.580 -8.675 1.00 . A A . 18 ASP C 1 1
15 19688 1 1 18 ASP CA C -4.247 4.444 -9.236 1.00 . A A . 18 ASP CA 1 1
15 19689 1 1 18 ASP CB C -5.037 4.919 -10.454 1.00 . A A . 18 ASP CB 1 1
15 19690 1 1 18 ASP CG C -4.141 5.667 -11.439 1.00 . A A . 18 ASP CG 1 1
15 19691 1 1 18 ASP H H -6.166 4.156 -8.404 1.00 . A A . 18 ASP H 1 1
15 19692 1 1 18 ASP HA H -3.588 3.632 -9.549 1.00 . A A . 18 ASP HA 1 1
15 19693 1 1 18 ASP HB2 H -5.519 4.070 -10.941 1.00 . A A . 18 ASP HB2 1 1
15 19694 1 1 18 ASP HB3 H -5.820 5.583 -10.104 1.00 . A A . 18 ASP HB3 1 1
15 19695 1 1 18 ASP N N -5.190 3.961 -8.240 1.00 . A A . 18 ASP N 1 1
15 19696 1 1 18 ASP O O -2.167 5.534 -8.811 1.00 . A A . 18 ASP O 1 1
15 19697 1 1 18 ASP OD1 O -3.388 4.992 -12.177 1.00 . A A . 18 ASP OD1 1 1
15 19698 1 1 18 ASP OD2 O -4.192 6.920 -11.424 1.00 . A A . 18 ASP OD2 1 1
15 19699 1 1 19 SER C C -2.427 7.097 -6.194 1.00 . A A . 19 SER C 1 1
15 19700 1 1 19 SER CA C -3.228 7.640 -7.377 1.00 . A A . 19 SER CA 1 1
15 19701 1 1 19 SER CB C -4.154 8.778 -6.945 1.00 . A A . 19 SER CB 1 1
15 19702 1 1 19 SER H H -4.981 6.522 -7.773 1.00 . A A . 19 SER H 1 1
15 19703 1 1 19 SER HA H -2.525 8.029 -8.116 1.00 . A A . 19 SER HA 1 1
15 19704 1 1 19 SER HB2 H -4.848 8.413 -6.191 1.00 . A A . 19 SER HB2 1 1
15 19705 1 1 19 SER HB3 H -3.555 9.580 -6.513 1.00 . A A . 19 SER HB3 1 1
15 19706 1 1 19 SER HG H -4.204 9.558 -8.726 1.00 . A A . 19 SER HG 1 1
15 19707 1 1 19 SER N N -3.992 6.561 -7.991 1.00 . A A . 19 SER N 1 1
15 19708 1 1 19 SER O O -1.262 7.456 -6.036 1.00 . A A . 19 SER O 1 1
15 19709 1 1 19 SER OG O -4.870 9.273 -8.064 1.00 . A A . 19 SER OG 1 1
15 19710 1 1 20 ILE C C -1.059 4.700 -4.966 1.00 . A A . 20 ILE C 1 1
15 19711 1 1 20 ILE CA C -2.285 5.418 -4.393 1.00 . A A . 20 ILE CA 1 1
15 19712 1 1 20 ILE CB C -3.241 4.490 -3.616 1.00 . A A . 20 ILE CB 1 1
15 19713 1 1 20 ILE CD1 C -5.593 4.358 -2.564 1.00 . A A . 20 ILE CD1 1 1
15 19714 1 1 20 ILE CG1 C -4.406 5.255 -2.936 1.00 . A A . 20 ILE CG1 1 1
15 19715 1 1 20 ILE CG2 C -2.460 3.635 -2.611 1.00 . A A . 20 ILE CG2 1 1
15 19716 1 1 20 ILE H H -3.942 5.874 -5.660 1.00 . A A . 20 ILE H 1 1
15 19717 1 1 20 ILE HA H -1.917 6.135 -3.652 1.00 . A A . 20 ILE HA 1 1
15 19718 1 1 20 ILE HB H -3.685 3.817 -4.346 1.00 . A A . 20 ILE HB 1 1
15 19719 1 1 20 ILE HD11 H -5.274 3.341 -2.349 1.00 . A A . 20 ILE HD11 1 1
15 19720 1 1 20 ILE HD12 H -6.080 4.759 -1.679 1.00 . A A . 20 ILE HD12 1 1
15 19721 1 1 20 ILE HD13 H -6.311 4.329 -3.382 1.00 . A A . 20 ILE HD13 1 1
15 19722 1 1 20 ILE HG12 H -4.033 5.743 -2.031 1.00 . A A . 20 ILE HG12 1 1
15 19723 1 1 20 ILE HG13 H -4.783 6.048 -3.575 1.00 . A A . 20 ILE HG13 1 1
15 19724 1 1 20 ILE HG21 H -1.882 4.286 -1.955 1.00 . A A . 20 ILE HG21 1 1
15 19725 1 1 20 ILE HG22 H -3.139 3.006 -2.040 1.00 . A A . 20 ILE HG22 1 1
15 19726 1 1 20 ILE HG23 H -1.770 2.973 -3.133 1.00 . A A . 20 ILE HG23 1 1
15 19727 1 1 20 ILE N N -3.000 6.172 -5.416 1.00 . A A . 20 ILE N 1 1
15 19728 1 1 20 ILE O O -0.021 4.715 -4.308 1.00 . A A . 20 ILE O 1 1
15 19729 1 1 21 LEU C C 1.127 4.427 -6.934 1.00 . A A . 21 LEU C 1 1
15 19730 1 1 21 LEU CA C 0.001 3.421 -6.765 1.00 . A A . 21 LEU CA 1 1
15 19731 1 1 21 LEU CB C -0.350 2.769 -8.116 1.00 . A A . 21 LEU CB 1 1
15 19732 1 1 21 LEU CD1 C -1.352 0.883 -9.413 1.00 . A A . 21 LEU CD1 1 1
15 19733 1 1 21 LEU CD2 C 0.146 0.386 -7.461 1.00 . A A . 21 LEU CD2 1 1
15 19734 1 1 21 LEU CG C -0.913 1.344 -8.021 1.00 . A A . 21 LEU CG 1 1
15 19735 1 1 21 LEU H H -2.032 4.029 -6.630 1.00 . A A . 21 LEU H 1 1
15 19736 1 1 21 LEU HA H 0.370 2.669 -6.068 1.00 . A A . 21 LEU HA 1 1
15 19737 1 1 21 LEU HB2 H -1.059 3.392 -8.652 1.00 . A A . 21 LEU HB2 1 1
15 19738 1 1 21 LEU HB3 H 0.557 2.730 -8.723 1.00 . A A . 21 LEU HB3 1 1
15 19739 1 1 21 LEU HD11 H -1.776 -0.118 -9.357 1.00 . A A . 21 LEU HD11 1 1
15 19740 1 1 21 LEU HD12 H -0.502 0.885 -10.095 1.00 . A A . 21 LEU HD12 1 1
15 19741 1 1 21 LEU HD13 H -2.119 1.553 -9.801 1.00 . A A . 21 LEU HD13 1 1
15 19742 1 1 21 LEU HD21 H 1.096 0.533 -7.978 1.00 . A A . 21 LEU HD21 1 1
15 19743 1 1 21 LEU HD22 H -0.161 -0.646 -7.598 1.00 . A A . 21 LEU HD22 1 1
15 19744 1 1 21 LEU HD23 H 0.286 0.570 -6.397 1.00 . A A . 21 LEU HD23 1 1
15 19745 1 1 21 LEU HG H -1.791 1.332 -7.376 1.00 . A A . 21 LEU HG 1 1
15 19746 1 1 21 LEU N N -1.144 4.073 -6.146 1.00 . A A . 21 LEU N 1 1
15 19747 1 1 21 LEU O O 2.203 4.203 -6.397 1.00 . A A . 21 LEU O 1 1
15 19748 1 1 22 GLY C C 2.434 7.154 -6.499 1.00 . A A . 22 GLY C 1 1
15 19749 1 1 22 GLY CA C 2.021 6.471 -7.805 1.00 . A A . 22 GLY CA 1 1
15 19750 1 1 22 GLY H H 0.004 5.748 -8.026 1.00 . A A . 22 GLY H 1 1
15 19751 1 1 22 GLY HA2 H 2.871 5.889 -8.169 1.00 . A A . 22 GLY HA2 1 1
15 19752 1 1 22 GLY HA3 H 1.771 7.223 -8.548 1.00 . A A . 22 GLY HA3 1 1
15 19753 1 1 22 GLY N N 0.909 5.550 -7.616 1.00 . A A . 22 GLY N 1 1
15 19754 1 1 22 GLY O O 3.573 7.610 -6.391 1.00 . A A . 22 GLY O 1 1
15 19755 1 1 23 ALA C C 2.644 6.917 -3.306 1.00 . A A . 23 ALA C 1 1
15 19756 1 1 23 ALA CA C 1.824 7.837 -4.206 1.00 . A A . 23 ALA CA 1 1
15 19757 1 1 23 ALA CB C 0.520 8.223 -3.502 1.00 . A A . 23 ALA CB 1 1
15 19758 1 1 23 ALA H H 0.605 6.889 -5.664 1.00 . A A . 23 ALA H 1 1
15 19759 1 1 23 ALA HA H 2.399 8.748 -4.348 1.00 . A A . 23 ALA HA 1 1
15 19760 1 1 23 ALA HB1 H 0.751 8.709 -2.555 1.00 . A A . 23 ALA HB1 1 1
15 19761 1 1 23 ALA HB2 H -0.046 8.921 -4.119 1.00 . A A . 23 ALA HB2 1 1
15 19762 1 1 23 ALA HB3 H -0.074 7.334 -3.307 1.00 . A A . 23 ALA HB3 1 1
15 19763 1 1 23 ALA N N 1.542 7.240 -5.505 1.00 . A A . 23 ALA N 1 1
15 19764 1 1 23 ALA O O 3.295 7.428 -2.399 1.00 . A A . 23 ALA O 1 1
15 19765 1 1 24 LEU C C 3.822 3.414 -3.238 1.00 . A A . 24 LEU C 1 1
15 19766 1 1 24 LEU CA C 3.186 4.637 -2.563 1.00 . A A . 24 LEU CA 1 1
15 19767 1 1 24 LEU CB C 2.081 4.200 -1.573 1.00 . A A . 24 LEU CB 1 1
15 19768 1 1 24 LEU CD1 C 3.746 3.743 0.348 1.00 . A A . 24 LEU CD1 1 1
15 19769 1 1 24 LEU CD2 C 2.428 5.868 0.322 1.00 . A A . 24 LEU CD2 1 1
15 19770 1 1 24 LEU CG C 2.431 4.391 -0.084 1.00 . A A . 24 LEU CG 1 1
15 19771 1 1 24 LEU H H 2.002 5.236 -4.239 1.00 . A A . 24 LEU H 1 1
15 19772 1 1 24 LEU HA H 3.983 5.144 -2.017 1.00 . A A . 24 LEU HA 1 1
15 19773 1 1 24 LEU HB2 H 1.160 4.753 -1.771 1.00 . A A . 24 LEU HB2 1 1
15 19774 1 1 24 LEU HB3 H 1.839 3.150 -1.747 1.00 . A A . 24 LEU HB3 1 1
15 19775 1 1 24 LEU HD11 H 3.863 3.845 1.427 1.00 . A A . 24 LEU HD11 1 1
15 19776 1 1 24 LEU HD12 H 4.598 4.217 -0.136 1.00 . A A . 24 LEU HD12 1 1
15 19777 1 1 24 LEU HD13 H 3.732 2.681 0.104 1.00 . A A . 24 LEU HD13 1 1
15 19778 1 1 24 LEU HD21 H 1.531 6.365 -0.040 1.00 . A A . 24 LEU HD21 1 1
15 19779 1 1 24 LEU HD22 H 3.302 6.376 -0.085 1.00 . A A . 24 LEU HD22 1 1
15 19780 1 1 24 LEU HD23 H 2.470 5.948 1.408 1.00 . A A . 24 LEU HD23 1 1
15 19781 1 1 24 LEU HG H 1.638 3.909 0.480 1.00 . A A . 24 LEU HG 1 1
15 19782 1 1 24 LEU N N 2.611 5.594 -3.511 1.00 . A A . 24 LEU N 1 1
15 19783 1 1 24 LEU O O 4.163 2.443 -2.564 1.00 . A A . 24 LEU O 1 1
15 19784 1 1 25 ALA C C 5.636 3.097 -6.427 1.00 . A A . 25 ALA C 1 1
15 19785 1 1 25 ALA CA C 4.806 2.452 -5.296 1.00 . A A . 25 ALA CA 1 1
15 19786 1 1 25 ALA CB C 3.820 1.415 -5.839 1.00 . A A . 25 ALA CB 1 1
15 19787 1 1 25 ALA H H 3.652 4.208 -5.092 1.00 . A A . 25 ALA H 1 1
15 19788 1 1 25 ALA HA H 5.497 1.947 -4.620 1.00 . A A . 25 ALA HA 1 1
15 19789 1 1 25 ALA HB1 H 3.243 0.999 -5.015 1.00 . A A . 25 ALA HB1 1 1
15 19790 1 1 25 ALA HB2 H 3.161 1.898 -6.561 1.00 . A A . 25 ALA HB2 1 1
15 19791 1 1 25 ALA HB3 H 4.374 0.626 -6.342 1.00 . A A . 25 ALA HB3 1 1
15 19792 1 1 25 ALA N N 4.049 3.449 -4.549 1.00 . A A . 25 ALA N 1 1
15 19793 1 1 25 ALA O O 5.572 2.631 -7.564 1.00 . A A . 25 ALA O 1 1
15 19794 1 1 26 PRO C C 8.376 3.900 -7.819 1.00 . A A . 26 PRO C 1 1
15 19795 1 1 26 PRO CA C 7.309 4.777 -7.145 1.00 . A A . 26 PRO CA 1 1
15 19796 1 1 26 PRO CB C 7.971 5.954 -6.415 1.00 . A A . 26 PRO CB 1 1
15 19797 1 1 26 PRO CD C 6.638 4.736 -4.845 1.00 . A A . 26 PRO CD 1 1
15 19798 1 1 26 PRO CG C 7.885 5.601 -4.936 1.00 . A A . 26 PRO CG 1 1
15 19799 1 1 26 PRO HA H 6.657 5.169 -7.926 1.00 . A A . 26 PRO HA 1 1
15 19800 1 1 26 PRO HB2 H 9.007 6.075 -6.717 1.00 . A A . 26 PRO HB2 1 1
15 19801 1 1 26 PRO HB3 H 7.420 6.874 -6.596 1.00 . A A . 26 PRO HB3 1 1
15 19802 1 1 26 PRO HD2 H 6.715 3.977 -4.065 1.00 . A A . 26 PRO HD2 1 1
15 19803 1 1 26 PRO HD3 H 5.779 5.383 -4.661 1.00 . A A . 26 PRO HD3 1 1
15 19804 1 1 26 PRO HG2 H 8.754 5.018 -4.651 1.00 . A A . 26 PRO HG2 1 1
15 19805 1 1 26 PRO HG3 H 7.796 6.495 -4.317 1.00 . A A . 26 PRO HG3 1 1
15 19806 1 1 26 PRO N N 6.489 4.098 -6.140 1.00 . A A . 26 PRO N 1 1
15 19807 1 1 26 PRO O O 8.929 4.321 -8.831 1.00 . A A . 26 PRO O 1 1
15 19808 1 1 27 TYR C C 9.219 0.459 -8.165 1.00 . A A . 27 TYR C 1 1
15 19809 1 1 27 TYR CA C 9.753 1.839 -7.758 1.00 . A A . 27 TYR CA 1 1
15 19810 1 1 27 TYR CB C 10.795 1.642 -6.642 1.00 . A A . 27 TYR CB 1 1
15 19811 1 1 27 TYR CD1 C 11.086 3.634 -5.133 1.00 . A A . 27 TYR CD1 1 1
15 19812 1 1 27 TYR CD2 C 12.795 3.200 -6.803 1.00 . A A . 27 TYR CD2 1 1
15 19813 1 1 27 TYR CE1 C 11.799 4.757 -4.695 1.00 . A A . 27 TYR CE1 1 1
15 19814 1 1 27 TYR CE2 C 13.538 4.299 -6.337 1.00 . A A . 27 TYR CE2 1 1
15 19815 1 1 27 TYR CG C 11.565 2.870 -6.206 1.00 . A A . 27 TYR CG 1 1
15 19816 1 1 27 TYR CZ C 13.044 5.081 -5.271 1.00 . A A . 27 TYR CZ 1 1
15 19817 1 1 27 TYR H H 8.214 2.469 -6.422 1.00 . A A . 27 TYR H 1 1
15 19818 1 1 27 TYR HA H 10.245 2.283 -8.624 1.00 . A A . 27 TYR HA 1 1
15 19819 1 1 27 TYR HB2 H 10.292 1.232 -5.765 1.00 . A A . 27 TYR HB2 1 1
15 19820 1 1 27 TYR HB3 H 11.514 0.899 -6.966 1.00 . A A . 27 TYR HB3 1 1
15 19821 1 1 27 TYR HD1 H 10.169 3.350 -4.647 1.00 . A A . 27 TYR HD1 1 1
15 19822 1 1 27 TYR HD2 H 13.179 2.602 -7.615 1.00 . A A . 27 TYR HD2 1 1
15 19823 1 1 27 TYR HE1 H 11.389 5.371 -3.915 1.00 . A A . 27 TYR HE1 1 1
15 19824 1 1 27 TYR HE2 H 14.490 4.525 -6.794 1.00 . A A . 27 TYR HE2 1 1
15 19825 1 1 27 TYR HH H 14.407 6.497 -5.429 1.00 . A A . 27 TYR HH 1 1
15 19826 1 1 27 TYR N N 8.693 2.725 -7.265 1.00 . A A . 27 TYR N 1 1
15 19827 1 1 27 TYR O O 9.870 -0.264 -8.924 1.00 . A A . 27 TYR O 1 1
15 19828 1 1 27 TYR OH O 13.710 6.180 -4.827 1.00 . A A . 27 TYR OH 1 1
15 19829 1 1 28 ALA C C 6.948 -1.599 -9.016 1.00 . A A . 28 ALA C 1 1
15 19830 1 1 28 ALA CA C 7.614 -1.339 -7.664 1.00 . A A . 28 ALA CA 1 1
15 19831 1 1 28 ALA CB C 6.680 -1.645 -6.489 1.00 . A A . 28 ALA CB 1 1
15 19832 1 1 28 ALA H H 7.583 0.697 -7.017 1.00 . A A . 28 ALA H 1 1
15 19833 1 1 28 ALA HA H 8.468 -2.010 -7.590 1.00 . A A . 28 ALA HA 1 1
15 19834 1 1 28 ALA HB1 H 6.438 -2.708 -6.490 1.00 . A A . 28 ALA HB1 1 1
15 19835 1 1 28 ALA HB2 H 7.174 -1.407 -5.546 1.00 . A A . 28 ALA HB2 1 1
15 19836 1 1 28 ALA HB3 H 5.763 -1.067 -6.581 1.00 . A A . 28 ALA HB3 1 1
15 19837 1 1 28 ALA N N 8.093 0.038 -7.576 1.00 . A A . 28 ALA N 1 1
15 19838 1 1 28 ALA O O 6.222 -0.748 -9.541 1.00 . A A . 28 ALA O 1 1
15 19839 1 1 29 VAL C C 5.380 -3.717 -10.922 1.00 . A A . 29 VAL C 1 1
15 19840 1 1 29 VAL CA C 6.816 -3.190 -10.912 1.00 . A A . 29 VAL CA 1 1
15 19841 1 1 29 VAL CB C 7.855 -4.196 -11.457 1.00 . A A . 29 VAL CB 1 1
15 19842 1 1 29 VAL CG1 C 7.665 -4.389 -12.969 1.00 . A A . 29 VAL CG1 1 1
15 19843 1 1 29 VAL CG2 C 9.297 -3.720 -11.221 1.00 . A A . 29 VAL CG2 1 1
15 19844 1 1 29 VAL H H 7.659 -3.496 -8.997 1.00 . A A . 29 VAL H 1 1
15 19845 1 1 29 VAL HA H 6.858 -2.297 -11.533 1.00 . A A . 29 VAL HA 1 1
15 19846 1 1 29 VAL HB H 7.736 -5.157 -10.958 1.00 . A A . 29 VAL HB 1 1
15 19847 1 1 29 VAL HG11 H 7.807 -3.441 -13.486 1.00 . A A . 29 VAL HG11 1 1
15 19848 1 1 29 VAL HG12 H 8.379 -5.119 -13.348 1.00 . A A . 29 VAL HG12 1 1
15 19849 1 1 29 VAL HG13 H 6.661 -4.757 -13.172 1.00 . A A . 29 VAL HG13 1 1
15 19850 1 1 29 VAL HG21 H 9.425 -2.722 -11.638 1.00 . A A . 29 VAL HG21 1 1
15 19851 1 1 29 VAL HG22 H 9.531 -3.700 -10.157 1.00 . A A . 29 VAL HG22 1 1
15 19852 1 1 29 VAL HG23 H 9.992 -4.403 -11.704 1.00 . A A . 29 VAL HG23 1 1
15 19853 1 1 29 VAL N N 7.163 -2.799 -9.553 1.00 . A A . 29 VAL N 1 1
15 19854 1 1 29 VAL O O 5.115 -4.902 -11.126 1.00 . A A . 29 VAL O 1 1
15 19855 1 1 30 LEU C C 2.136 -2.315 -11.390 1.00 . A A . 30 LEU C 1 1
15 19856 1 1 30 LEU CA C 3.013 -3.160 -10.473 1.00 . A A . 30 LEU CA 1 1
15 19857 1 1 30 LEU CB C 2.565 -2.952 -9.014 1.00 . A A . 30 LEU CB 1 1
15 19858 1 1 30 LEU CD1 C 3.014 -2.626 -6.597 1.00 . A A . 30 LEU CD1 1 1
15 19859 1 1 30 LEU CD2 C 4.181 -4.501 -7.728 1.00 . A A . 30 LEU CD2 1 1
15 19860 1 1 30 LEU CG C 3.630 -3.085 -7.912 1.00 . A A . 30 LEU CG 1 1
15 19861 1 1 30 LEU H H 4.746 -1.875 -10.513 1.00 . A A . 30 LEU H 1 1
15 19862 1 1 30 LEU HA H 2.857 -4.203 -10.725 1.00 . A A . 30 LEU HA 1 1
15 19863 1 1 30 LEU HB2 H 2.164 -1.946 -8.947 1.00 . A A . 30 LEU HB2 1 1
15 19864 1 1 30 LEU HB3 H 1.738 -3.628 -8.811 1.00 . A A . 30 LEU HB3 1 1
15 19865 1 1 30 LEU HD11 H 2.191 -3.281 -6.312 1.00 . A A . 30 LEU HD11 1 1
15 19866 1 1 30 LEU HD12 H 2.658 -1.600 -6.690 1.00 . A A . 30 LEU HD12 1 1
15 19867 1 1 30 LEU HD13 H 3.780 -2.651 -5.824 1.00 . A A . 30 LEU HD13 1 1
15 19868 1 1 30 LEU HD21 H 4.503 -4.929 -8.672 1.00 . A A . 30 LEU HD21 1 1
15 19869 1 1 30 LEU HD22 H 3.432 -5.140 -7.281 1.00 . A A . 30 LEU HD22 1 1
15 19870 1 1 30 LEU HD23 H 5.048 -4.473 -7.068 1.00 . A A . 30 LEU HD23 1 1
15 19871 1 1 30 LEU HG H 4.448 -2.410 -8.144 1.00 . A A . 30 LEU HG 1 1
15 19872 1 1 30 LEU N N 4.425 -2.826 -10.665 1.00 . A A . 30 LEU N 1 1
15 19873 1 1 30 LEU O O 2.608 -1.330 -11.959 1.00 . A A . 30 LEU O 1 1
15 19874 1 1 31 SER C C -1.608 -2.250 -11.454 1.00 . A A . 31 SER C 1 1
15 19875 1 1 31 SER CA C -0.228 -1.791 -11.950 1.00 . A A . 31 SER CA 1 1
15 19876 1 1 31 SER CB C -0.294 -1.724 -13.479 1.00 . A A . 31 SER CB 1 1
15 19877 1 1 31 SER H H 0.579 -3.529 -11.020 1.00 . A A . 31 SER H 1 1
15 19878 1 1 31 SER HA H -0.042 -0.787 -11.569 1.00 . A A . 31 SER HA 1 1
15 19879 1 1 31 SER HB2 H -0.632 -2.683 -13.869 1.00 . A A . 31 SER HB2 1 1
15 19880 1 1 31 SER HB3 H -1.045 -0.988 -13.737 1.00 . A A . 31 SER HB3 1 1
15 19881 1 1 31 SER HG H 1.413 -0.768 -13.494 1.00 . A A . 31 SER HG 1 1
15 19882 1 1 31 SER N N 0.850 -2.669 -11.485 1.00 . A A . 31 SER N 1 1
15 19883 1 1 31 SER O O -2.512 -1.423 -11.329 1.00 . A A . 31 SER O 1 1
15 19884 1 1 31 SER OG O 0.946 -1.392 -14.078 1.00 . A A . 31 SER OG 1 1
15 19885 1 1 32 SER C C -3.136 -5.363 -10.107 1.00 . A A . 32 SER C 1 1
15 19886 1 1 32 SER CA C -3.153 -4.069 -10.925 1.00 . A A . 32 SER CA 1 1
15 19887 1 1 32 SER CB C -3.879 -4.304 -12.256 1.00 . A A . 32 SER CB 1 1
15 19888 1 1 32 SER H H -1.117 -4.206 -11.499 1.00 . A A . 32 SER H 1 1
15 19889 1 1 32 SER HA H -3.703 -3.323 -10.341 1.00 . A A . 32 SER HA 1 1
15 19890 1 1 32 SER HB2 H -4.665 -5.033 -12.076 1.00 . A A . 32 SER HB2 1 1
15 19891 1 1 32 SER HB3 H -4.321 -3.367 -12.598 1.00 . A A . 32 SER HB3 1 1
15 19892 1 1 32 SER HG H -3.537 -4.983 -14.047 1.00 . A A . 32 SER HG 1 1
15 19893 1 1 32 SER N N -1.817 -3.545 -11.201 1.00 . A A . 32 SER N 1 1
15 19894 1 1 32 SER O O -3.666 -5.395 -8.996 1.00 . A A . 32 SER O 1 1
15 19895 1 1 32 SER OG O -3.003 -4.794 -13.261 1.00 . A A . 32 SER OG 1 1
15 19896 1 1 33 SER C C -2.028 -7.756 -8.571 1.00 . A A . 33 SER C 1 1
15 19897 1 1 33 SER CA C -2.536 -7.763 -10.016 1.00 . A A . 33 SER CA 1 1
15 19898 1 1 33 SER CB C -1.671 -8.710 -10.852 1.00 . A A . 33 SER CB 1 1
15 19899 1 1 33 SER H H -2.129 -6.360 -11.561 1.00 . A A . 33 SER H 1 1
15 19900 1 1 33 SER HA H -3.562 -8.136 -10.003 1.00 . A A . 33 SER HA 1 1
15 19901 1 1 33 SER HB2 H -0.643 -8.341 -10.889 1.00 . A A . 33 SER HB2 1 1
15 19902 1 1 33 SER HB3 H -1.676 -9.689 -10.381 1.00 . A A . 33 SER HB3 1 1
15 19903 1 1 33 SER HG H -2.075 -9.813 -12.378 1.00 . A A . 33 SER HG 1 1
15 19904 1 1 33 SER N N -2.522 -6.430 -10.629 1.00 . A A . 33 SER N 1 1
15 19905 1 1 33 SER O O -2.410 -8.597 -7.760 1.00 . A A . 33 SER O 1 1
15 19906 1 1 33 SER OG O -2.173 -8.852 -12.169 1.00 . A A . 33 SER OG 1 1
15 19907 1 1 34 ASN C C -1.241 -5.672 -6.016 1.00 . A A . 34 ASN C 1 1
15 19908 1 1 34 ASN CA C -0.536 -6.679 -6.930 1.00 . A A . 34 ASN CA 1 1
15 19909 1 1 34 ASN CB C 0.921 -6.260 -7.125 1.00 . A A . 34 ASN CB 1 1
15 19910 1 1 34 ASN CG C 1.741 -7.270 -7.909 1.00 . A A . 34 ASN CG 1 1
15 19911 1 1 34 ASN H H -0.968 -6.118 -8.966 1.00 . A A . 34 ASN H 1 1
15 19912 1 1 34 ASN HA H -0.545 -7.649 -6.430 1.00 . A A . 34 ASN HA 1 1
15 19913 1 1 34 ASN HB2 H 0.947 -5.284 -7.604 1.00 . A A . 34 ASN HB2 1 1
15 19914 1 1 34 ASN HB3 H 1.381 -6.155 -6.147 1.00 . A A . 34 ASN HB3 1 1
15 19915 1 1 34 ASN HD21 H 2.151 -5.934 -9.400 1.00 . A A . 34 ASN HD21 1 1
15 19916 1 1 34 ASN HD22 H 3.002 -7.436 -9.468 1.00 . A A . 34 ASN HD22 1 1
15 19917 1 1 34 ASN N N -1.177 -6.788 -8.236 1.00 . A A . 34 ASN N 1 1
15 19918 1 1 34 ASN ND2 N 2.296 -6.855 -9.028 1.00 . A A . 34 ASN ND2 1 1
15 19919 1 1 34 ASN O O -0.626 -5.210 -5.054 1.00 . A A . 34 ASN O 1 1
15 19920 1 1 34 ASN OD1 O 1.889 -8.422 -7.514 1.00 . A A . 34 ASN OD1 1 1
15 19921 1 1 35 VAL C C -4.474 -4.710 -5.080 1.00 . A A . 35 VAL C 1 1
15 19922 1 1 35 VAL CA C -3.166 -4.172 -5.648 1.00 . A A . 35 VAL CA 1 1
15 19923 1 1 35 VAL CB C -3.395 -2.993 -6.616 1.00 . A A . 35 VAL CB 1 1
15 19924 1 1 35 VAL CG1 C -4.010 -1.793 -5.883 1.00 . A A . 35 VAL CG1 1 1
15 19925 1 1 35 VAL CG2 C -2.085 -2.551 -7.280 1.00 . A A . 35 VAL CG2 1 1
15 19926 1 1 35 VAL H H -2.895 -5.586 -7.193 1.00 . A A . 35 VAL H 1 1
15 19927 1 1 35 VAL HA H -2.553 -3.814 -4.822 1.00 . A A . 35 VAL HA 1 1
15 19928 1 1 35 VAL HB H -4.084 -3.293 -7.406 1.00 . A A . 35 VAL HB 1 1
15 19929 1 1 35 VAL HG11 H -4.145 -0.966 -6.581 1.00 . A A . 35 VAL HG11 1 1
15 19930 1 1 35 VAL HG12 H -4.983 -2.058 -5.472 1.00 . A A . 35 VAL HG12 1 1
15 19931 1 1 35 VAL HG13 H -3.356 -1.474 -5.073 1.00 . A A . 35 VAL HG13 1 1
15 19932 1 1 35 VAL HG21 H -2.271 -1.663 -7.877 1.00 . A A . 35 VAL HG21 1 1
15 19933 1 1 35 VAL HG22 H -1.337 -2.338 -6.515 1.00 . A A . 35 VAL HG22 1 1
15 19934 1 1 35 VAL HG23 H -1.710 -3.329 -7.946 1.00 . A A . 35 VAL HG23 1 1
15 19935 1 1 35 VAL N N -2.466 -5.251 -6.335 1.00 . A A . 35 VAL N 1 1
15 19936 1 1 35 VAL O O -5.425 -4.948 -5.833 1.00 . A A . 35 VAL O 1 1
15 19937 1 1 36 ARG C C -5.952 -4.556 -1.789 1.00 . A A . 36 ARG C 1 1
15 19938 1 1 36 ARG CA C -5.793 -5.290 -3.108 1.00 . A A . 36 ARG CA 1 1
15 19939 1 1 36 ARG CB C -5.761 -6.823 -2.947 1.00 . A A . 36 ARG CB 1 1
15 19940 1 1 36 ARG CD C -8.304 -6.973 -3.336 1.00 . A A . 36 ARG CD 1 1
15 19941 1 1 36 ARG CG C -7.100 -7.442 -2.514 1.00 . A A . 36 ARG CG 1 1
15 19942 1 1 36 ARG CZ C -8.805 -6.619 -5.770 1.00 . A A . 36 ARG CZ 1 1
15 19943 1 1 36 ARG H H -3.748 -4.698 -3.155 1.00 . A A . 36 ARG H 1 1
15 19944 1 1 36 ARG HA H -6.617 -5.012 -3.766 1.00 . A A . 36 ARG HA 1 1
15 19945 1 1 36 ARG HB2 H -5.477 -7.269 -3.901 1.00 . A A . 36 ARG HB2 1 1
15 19946 1 1 36 ARG HB3 H -4.993 -7.101 -2.224 1.00 . A A . 36 ARG HB3 1 1
15 19947 1 1 36 ARG HD2 H -9.175 -7.553 -3.043 1.00 . A A . 36 ARG HD2 1 1
15 19948 1 1 36 ARG HD3 H -8.504 -5.929 -3.113 1.00 . A A . 36 ARG HD3 1 1
15 19949 1 1 36 ARG HE H -7.350 -7.808 -5.026 1.00 . A A . 36 ARG HE 1 1
15 19950 1 1 36 ARG HG2 H -7.019 -8.528 -2.589 1.00 . A A . 36 ARG HG2 1 1
15 19951 1 1 36 ARG HG3 H -7.289 -7.197 -1.474 1.00 . A A . 36 ARG HG3 1 1
15 19952 1 1 36 ARG HH11 H -9.858 -5.275 -4.632 1.00 . A A . 36 ARG HH11 1 1
15 19953 1 1 36 ARG HH12 H -10.320 -5.352 -6.302 1.00 . A A . 36 ARG HH12 1 1
15 19954 1 1 36 ARG HH21 H -7.686 -7.513 -7.225 1.00 . A A . 36 ARG HH21 1 1
15 19955 1 1 36 ARG HH22 H -9.085 -6.714 -7.824 1.00 . A A . 36 ARG HH22 1 1
15 19956 1 1 36 ARG N N -4.555 -4.870 -3.752 1.00 . A A . 36 ARG N 1 1
15 19957 1 1 36 ARG NE N -8.080 -7.140 -4.776 1.00 . A A . 36 ARG NE 1 1
15 19958 1 1 36 ARG NH1 N -9.774 -5.739 -5.533 1.00 . A A . 36 ARG NH1 1 1
15 19959 1 1 36 ARG NH2 N -8.545 -7.008 -7.007 1.00 . A A . 36 ARG NH2 1 1
15 19960 1 1 36 ARG O O -5.103 -4.711 -0.913 1.00 . A A . 36 ARG O 1 1
15 19961 1 1 37 VAL C C -8.345 -3.951 0.463 1.00 . A A . 37 VAL C 1 1
15 19962 1 1 37 VAL CA C -7.350 -3.114 -0.362 1.00 . A A . 37 VAL CA 1 1
15 19963 1 1 37 VAL CB C -7.837 -1.668 -0.596 1.00 . A A . 37 VAL CB 1 1
15 19964 1 1 37 VAL CG1 C -7.529 -0.819 0.645 1.00 . A A . 37 VAL CG1 1 1
15 19965 1 1 37 VAL CG2 C -7.237 -0.931 -1.799 1.00 . A A . 37 VAL CG2 1 1
15 19966 1 1 37 VAL H H -7.704 -3.678 -2.377 1.00 . A A . 37 VAL H 1 1
15 19967 1 1 37 VAL HA H -6.446 -3.057 0.226 1.00 . A A . 37 VAL HA 1 1
15 19968 1 1 37 VAL HB H -8.912 -1.707 -0.748 1.00 . A A . 37 VAL HB 1 1
15 19969 1 1 37 VAL HG11 H -8.066 -1.193 1.514 1.00 . A A . 37 VAL HG11 1 1
15 19970 1 1 37 VAL HG12 H -6.471 -0.879 0.867 1.00 . A A . 37 VAL HG12 1 1
15 19971 1 1 37 VAL HG13 H -7.785 0.225 0.472 1.00 . A A . 37 VAL HG13 1 1
15 19972 1 1 37 VAL HG21 H -7.520 -1.422 -2.726 1.00 . A A . 37 VAL HG21 1 1
15 19973 1 1 37 VAL HG22 H -7.655 0.078 -1.814 1.00 . A A . 37 VAL HG22 1 1
15 19974 1 1 37 VAL HG23 H -6.153 -0.876 -1.718 1.00 . A A . 37 VAL HG23 1 1
15 19975 1 1 37 VAL N N -7.037 -3.796 -1.622 1.00 . A A . 37 VAL N 1 1
15 19976 1 1 37 VAL O O -9.143 -3.415 1.234 1.00 . A A . 37 VAL O 1 1
15 19977 1 1 38 ILE C C -10.646 -5.771 0.909 1.00 . A A . 38 ILE C 1 1
15 19978 1 1 38 ILE CA C -9.185 -6.270 0.898 1.00 . A A . 38 ILE CA 1 1
15 19979 1 1 38 ILE CB C -8.620 -6.648 2.297 1.00 . A A . 38 ILE CB 1 1
15 19980 1 1 38 ILE CD1 C -6.306 -7.630 1.574 1.00 . A A . 38 ILE CD1 1 1
15 19981 1 1 38 ILE CG1 C -7.077 -6.639 2.449 1.00 . A A . 38 ILE CG1 1 1
15 19982 1 1 38 ILE CG2 C -9.184 -8.010 2.741 1.00 . A A . 38 ILE CG2 1 1
15 19983 1 1 38 ILE H H -7.586 -5.632 -0.322 1.00 . A A . 38 ILE H 1 1
15 19984 1 1 38 ILE HA H -9.157 -7.169 0.280 1.00 . A A . 38 ILE HA 1 1
15 19985 1 1 38 ILE HB H -8.966 -5.896 3.001 1.00 . A A . 38 ILE HB 1 1
15 19986 1 1 38 ILE HD11 H -5.241 -7.539 1.781 1.00 . A A . 38 ILE HD11 1 1
15 19987 1 1 38 ILE HD12 H -6.613 -8.650 1.799 1.00 . A A . 38 ILE HD12 1 1
15 19988 1 1 38 ILE HD13 H -6.471 -7.417 0.524 1.00 . A A . 38 ILE HD13 1 1
15 19989 1 1 38 ILE HG12 H -6.692 -5.635 2.263 1.00 . A A . 38 ILE HG12 1 1
15 19990 1 1 38 ILE HG13 H -6.842 -6.865 3.487 1.00 . A A . 38 ILE HG13 1 1
15 19991 1 1 38 ILE HG21 H -8.815 -8.255 3.738 1.00 . A A . 38 ILE HG21 1 1
15 19992 1 1 38 ILE HG22 H -10.275 -7.971 2.768 1.00 . A A . 38 ILE HG22 1 1
15 19993 1 1 38 ILE HG23 H -8.884 -8.798 2.049 1.00 . A A . 38 ILE HG23 1 1
15 19994 1 1 38 ILE N N -8.327 -5.276 0.256 1.00 . A A . 38 ILE N 1 1
15 19995 1 1 38 ILE O O -11.272 -5.656 1.961 1.00 . A A . 38 ILE O 1 1
15 19996 1 1 39 LYS C C -13.575 -5.595 0.105 1.00 . A A . 39 LYS C 1 1
15 19997 1 1 39 LYS CA C -12.442 -4.695 -0.381 1.00 . A A . 39 LYS CA 1 1
15 19998 1 1 39 LYS CB C -12.673 -4.160 -1.811 1.00 . A A . 39 LYS CB 1 1
15 19999 1 1 39 LYS CD C -13.966 -5.878 -3.251 1.00 . A A . 39 LYS CD 1 1
15 20000 1 1 39 LYS CE C -13.808 -6.936 -4.348 1.00 . A A . 39 LYS CE 1 1
15 20001 1 1 39 LYS CG C -12.635 -5.162 -2.966 1.00 . A A . 39 LYS CG 1 1
15 20002 1 1 39 LYS H H -10.601 -5.489 -1.099 1.00 . A A . 39 LYS H 1 1
15 20003 1 1 39 LYS HA H -12.401 -3.839 0.291 1.00 . A A . 39 LYS HA 1 1
15 20004 1 1 39 LYS HB2 H -13.636 -3.684 -1.859 1.00 . A A . 39 LYS HB2 1 1
15 20005 1 1 39 LYS HB3 H -11.918 -3.397 -2.000 1.00 . A A . 39 LYS HB3 1 1
15 20006 1 1 39 LYS HD2 H -14.295 -6.373 -2.350 1.00 . A A . 39 LYS HD2 1 1
15 20007 1 1 39 LYS HD3 H -14.726 -5.157 -3.546 1.00 . A A . 39 LYS HD3 1 1
15 20008 1 1 39 LYS HE2 H -13.878 -6.453 -5.320 1.00 . A A . 39 LYS HE2 1 1
15 20009 1 1 39 LYS HE3 H -12.816 -7.379 -4.259 1.00 . A A . 39 LYS HE3 1 1
15 20010 1 1 39 LYS HG2 H -12.320 -4.638 -3.865 1.00 . A A . 39 LYS HG2 1 1
15 20011 1 1 39 LYS HG3 H -11.886 -5.889 -2.719 1.00 . A A . 39 LYS HG3 1 1
15 20012 1 1 39 LYS HZ1 H -14.589 -8.773 -4.898 1.00 . A A . 39 LYS HZ1 1 1
15 20013 1 1 39 LYS HZ2 H -15.756 -7.713 -4.448 1.00 . A A . 39 LYS HZ2 1 1
15 20014 1 1 39 LYS HZ3 H -14.783 -8.429 -3.315 1.00 . A A . 39 LYS HZ3 1 1
15 20015 1 1 39 LYS N N -11.150 -5.367 -0.266 1.00 . A A . 39 LYS N 1 1
15 20016 1 1 39 LYS NZ N -14.808 -8.023 -4.246 1.00 . A A . 39 LYS NZ 1 1
15 20017 1 1 39 LYS O O -13.505 -6.819 -0.056 1.00 . A A . 39 LYS O 1 1
15 20018 1 1 40 ASP C C -16.536 -6.455 0.036 1.00 . A A . 40 ASP C 1 1
15 20019 1 1 40 ASP CA C -15.768 -5.753 1.161 1.00 . A A . 40 ASP CA 1 1
15 20020 1 1 40 ASP CB C -16.744 -4.853 1.943 1.00 . A A . 40 ASP CB 1 1
15 20021 1 1 40 ASP CG C -17.587 -5.651 2.942 1.00 . A A . 40 ASP CG 1 1
15 20022 1 1 40 ASP H H -14.583 -3.983 0.816 1.00 . A A . 40 ASP H 1 1
15 20023 1 1 40 ASP HA H -15.356 -6.508 1.831 1.00 . A A . 40 ASP HA 1 1
15 20024 1 1 40 ASP HB2 H -16.193 -4.079 2.473 1.00 . A A . 40 ASP HB2 1 1
15 20025 1 1 40 ASP HB3 H -17.424 -4.370 1.242 1.00 . A A . 40 ASP HB3 1 1
15 20026 1 1 40 ASP N N -14.633 -4.990 0.646 1.00 . A A . 40 ASP N 1 1
15 20027 1 1 40 ASP O O -16.383 -6.119 -1.134 1.00 . A A . 40 ASP O 1 1
15 20028 1 1 40 ASP OD1 O -17.366 -6.873 3.080 1.00 . A A . 40 ASP OD1 1 1
15 20029 1 1 40 ASP OD2 O -18.513 -5.076 3.554 1.00 . A A . 40 ASP OD2 1 1
15 20030 1 1 41 LYS C C -19.809 -7.282 -0.396 1.00 . A A . 41 LYS C 1 1
15 20031 1 1 41 LYS CA C -18.441 -7.913 -0.551 1.00 . A A . 41 LYS CA 1 1
15 20032 1 1 41 LYS CB C -18.570 -9.432 -0.376 1.00 . A A . 41 LYS CB 1 1
15 20033 1 1 41 LYS CD C -17.228 -10.417 1.577 1.00 . A A . 41 LYS CD 1 1
15 20034 1 1 41 LYS CE C -16.922 -11.799 0.997 1.00 . A A . 41 LYS CE 1 1
15 20035 1 1 41 LYS CG C -18.599 -9.935 1.078 1.00 . A A . 41 LYS CG 1 1
15 20036 1 1 41 LYS H H -17.521 -7.574 1.365 1.00 . A A . 41 LYS H 1 1
15 20037 1 1 41 LYS HA H -18.164 -7.689 -1.587 1.00 . A A . 41 LYS HA 1 1
15 20038 1 1 41 LYS HB2 H -19.523 -9.702 -0.823 1.00 . A A . 41 LYS HB2 1 1
15 20039 1 1 41 LYS HB3 H -17.769 -9.927 -0.923 1.00 . A A . 41 LYS HB3 1 1
15 20040 1 1 41 LYS HD2 H -16.451 -9.711 1.283 1.00 . A A . 41 LYS HD2 1 1
15 20041 1 1 41 LYS HD3 H -17.254 -10.488 2.664 1.00 . A A . 41 LYS HD3 1 1
15 20042 1 1 41 LYS HE2 H -17.666 -12.511 1.360 1.00 . A A . 41 LYS HE2 1 1
15 20043 1 1 41 LYS HE3 H -17.009 -11.759 -0.090 1.00 . A A . 41 LYS HE3 1 1
15 20044 1 1 41 LYS HG2 H -18.962 -9.141 1.729 1.00 . A A . 41 LYS HG2 1 1
15 20045 1 1 41 LYS HG3 H -19.302 -10.765 1.140 1.00 . A A . 41 LYS HG3 1 1
15 20046 1 1 41 LYS HZ1 H -15.453 -13.215 0.966 1.00 . A A . 41 LYS HZ1 1 1
15 20047 1 1 41 LYS HZ2 H -15.428 -12.359 2.350 1.00 . A A . 41 LYS HZ2 1 1
15 20048 1 1 41 LYS HZ3 H -14.847 -11.693 0.955 1.00 . A A . 41 LYS HZ3 1 1
15 20049 1 1 41 LYS N N -17.452 -7.359 0.372 1.00 . A A . 41 LYS N 1 1
15 20050 1 1 41 LYS NZ N -15.575 -12.282 1.350 1.00 . A A . 41 LYS NZ 1 1
15 20051 1 1 41 LYS O O -20.509 -7.214 -1.399 1.00 . A A . 41 LYS O 1 1
15 20052 1 1 42 GLN C C -21.421 -4.844 0.101 1.00 . A A . 42 GLN C 1 1
15 20053 1 1 42 GLN CA C -21.478 -6.124 0.937 1.00 . A A . 42 GLN CA 1 1
15 20054 1 1 42 GLN CB C -21.832 -5.839 2.409 1.00 . A A . 42 GLN CB 1 1
15 20055 1 1 42 GLN CD C -21.138 -8.106 3.427 1.00 . A A . 42 GLN CD 1 1
15 20056 1 1 42 GLN CG C -22.252 -7.081 3.220 1.00 . A A . 42 GLN CG 1 1
15 20057 1 1 42 GLN H H -19.584 -6.961 1.573 1.00 . A A . 42 GLN H 1 1
15 20058 1 1 42 GLN HA H -22.264 -6.751 0.515 1.00 . A A . 42 GLN HA 1 1
15 20059 1 1 42 GLN HB2 H -20.998 -5.343 2.901 1.00 . A A . 42 GLN HB2 1 1
15 20060 1 1 42 GLN HB3 H -22.675 -5.147 2.420 1.00 . A A . 42 GLN HB3 1 1
15 20061 1 1 42 GLN HE21 H -19.787 -6.680 4.033 1.00 . A A . 42 GLN HE21 1 1
15 20062 1 1 42 GLN HE22 H -19.215 -8.319 4.010 1.00 . A A . 42 GLN HE22 1 1
15 20063 1 1 42 GLN HG2 H -22.595 -6.752 4.202 1.00 . A A . 42 GLN HG2 1 1
15 20064 1 1 42 GLN HG3 H -23.093 -7.563 2.723 1.00 . A A . 42 GLN HG3 1 1
15 20065 1 1 42 GLN N N -20.197 -6.814 0.787 1.00 . A A . 42 GLN N 1 1
15 20066 1 1 42 GLN NE2 N -19.975 -7.669 3.878 1.00 . A A . 42 GLN NE2 1 1
15 20067 1 1 42 GLN O O -22.127 -4.735 -0.899 1.00 . A A . 42 GLN O 1 1
15 20068 1 1 42 GLN OE1 O -21.286 -9.289 3.132 1.00 . A A . 42 GLN OE1 1 1
15 20069 1 1 43 THR C C -19.403 -2.393 -1.145 1.00 . A A . 43 THR C 1 1
15 20070 1 1 43 THR CA C -20.493 -2.567 -0.059 1.00 . A A . 43 THR CA 1 1
15 20071 1 1 43 THR CB C -20.391 -1.598 1.151 1.00 . A A . 43 THR CB 1 1
15 20072 1 1 43 THR CG2 C -19.132 -1.829 1.995 1.00 . A A . 43 THR CG2 1 1
15 20073 1 1 43 THR H H -20.015 -4.080 1.331 1.00 . A A . 43 THR H 1 1
15 20074 1 1 43 THR HA H -21.446 -2.370 -0.548 1.00 . A A . 43 THR HA 1 1
15 20075 1 1 43 THR HB H -21.225 -1.779 1.819 1.00 . A A . 43 THR HB 1 1
15 20076 1 1 43 THR HG1 H -20.532 0.298 1.573 1.00 . A A . 43 THR HG1 1 1
15 20077 1 1 43 THR HG21 H -18.240 -1.716 1.388 1.00 . A A . 43 THR HG21 1 1
15 20078 1 1 43 THR HG22 H -19.144 -2.828 2.422 1.00 . A A . 43 THR HG22 1 1
15 20079 1 1 43 THR HG23 H -19.109 -1.124 2.827 1.00 . A A . 43 THR HG23 1 1
15 20080 1 1 43 THR N N -20.529 -3.925 0.476 1.00 . A A . 43 THR N 1 1
15 20081 1 1 43 THR O O -19.487 -1.468 -1.948 1.00 . A A . 43 THR O 1 1
15 20082 1 1 43 THR OG1 O -20.476 -0.243 0.770 1.00 . A A . 43 THR OG1 1 1
15 20083 1 1 44 GLN C C -16.531 -1.759 -1.670 1.00 . A A . 44 GLN C 1 1
15 20084 1 1 44 GLN CA C -17.153 -3.120 -1.960 1.00 . A A . 44 GLN CA 1 1
15 20085 1 1 44 GLN CB C -17.251 -3.388 -3.470 1.00 . A A . 44 GLN CB 1 1
15 20086 1 1 44 GLN CD C -19.334 -4.590 -4.110 1.00 . A A . 44 GLN CD 1 1
15 20087 1 1 44 GLN CG C -17.851 -4.745 -3.849 1.00 . A A . 44 GLN CG 1 1
15 20088 1 1 44 GLN H H -18.469 -4.084 -0.603 1.00 . A A . 44 GLN H 1 1
15 20089 1 1 44 GLN HA H -16.443 -3.840 -1.568 1.00 . A A . 44 GLN HA 1 1
15 20090 1 1 44 GLN HB2 H -17.829 -2.587 -3.932 1.00 . A A . 44 GLN HB2 1 1
15 20091 1 1 44 GLN HB3 H -16.243 -3.341 -3.882 1.00 . A A . 44 GLN HB3 1 1
15 20092 1 1 44 GLN HE21 H -19.881 -5.833 -2.565 1.00 . A A . 44 GLN HE21 1 1
15 20093 1 1 44 GLN HE22 H -21.162 -5.056 -3.406 1.00 . A A . 44 GLN HE22 1 1
15 20094 1 1 44 GLN HG2 H -17.376 -5.111 -4.758 1.00 . A A . 44 GLN HG2 1 1
15 20095 1 1 44 GLN HG3 H -17.681 -5.482 -3.074 1.00 . A A . 44 GLN HG3 1 1
15 20096 1 1 44 GLN N N -18.419 -3.303 -1.232 1.00 . A A . 44 GLN N 1 1
15 20097 1 1 44 GLN NE2 N -20.171 -5.198 -3.290 1.00 . A A . 44 GLN NE2 1 1
15 20098 1 1 44 GLN O O -16.277 -0.954 -2.568 1.00 . A A . 44 GLN O 1 1
15 20099 1 1 44 GLN OE1 O -19.717 -3.896 -5.047 1.00 . A A . 44 GLN OE1 1 1
15 20100 1 1 45 LEU C C -14.117 -1.065 0.571 1.00 . A A . 45 LEU C 1 1
15 20101 1 1 45 LEU CA C -15.401 -0.449 0.060 1.00 . A A . 45 LEU CA 1 1
15 20102 1 1 45 LEU CB C -16.120 0.358 1.152 1.00 . A A . 45 LEU CB 1 1
15 20103 1 1 45 LEU CD1 C -18.140 1.749 1.764 1.00 . A A . 45 LEU CD1 1 1
15 20104 1 1 45 LEU CD2 C -17.134 1.958 -0.532 1.00 . A A . 45 LEU CD2 1 1
15 20105 1 1 45 LEU CG C -17.411 1.022 0.639 1.00 . A A . 45 LEU CG 1 1
15 20106 1 1 45 LEU H H -16.392 -2.275 0.281 1.00 . A A . 45 LEU H 1 1
15 20107 1 1 45 LEU HA H -15.145 0.204 -0.777 1.00 . A A . 45 LEU HA 1 1
15 20108 1 1 45 LEU HB2 H -16.357 -0.304 1.986 1.00 . A A . 45 LEU HB2 1 1
15 20109 1 1 45 LEU HB3 H -15.441 1.124 1.516 1.00 . A A . 45 LEU HB3 1 1
15 20110 1 1 45 LEU HD11 H -19.039 2.221 1.364 1.00 . A A . 45 LEU HD11 1 1
15 20111 1 1 45 LEU HD12 H -17.500 2.507 2.215 1.00 . A A . 45 LEU HD12 1 1
15 20112 1 1 45 LEU HD13 H -18.460 1.027 2.516 1.00 . A A . 45 LEU HD13 1 1
15 20113 1 1 45 LEU HD21 H -16.302 2.623 -0.312 1.00 . A A . 45 LEU HD21 1 1
15 20114 1 1 45 LEU HD22 H -18.024 2.540 -0.769 1.00 . A A . 45 LEU HD22 1 1
15 20115 1 1 45 LEU HD23 H -16.906 1.333 -1.392 1.00 . A A . 45 LEU HD23 1 1
15 20116 1 1 45 LEU HG H -18.070 0.250 0.260 1.00 . A A . 45 LEU HG 1 1
15 20117 1 1 45 LEU N N -16.238 -1.541 -0.393 1.00 . A A . 45 LEU N 1 1
15 20118 1 1 45 LEU O O -14.083 -2.242 0.937 1.00 . A A . 45 LEU O 1 1
15 20119 1 1 46 ASN C C -11.859 -1.080 2.533 1.00 . A A . 46 ASN C 1 1
15 20120 1 1 46 ASN CA C -11.751 -0.719 1.051 1.00 . A A . 46 ASN CA 1 1
15 20121 1 1 46 ASN CB C -10.737 0.407 0.840 1.00 . A A . 46 ASN CB 1 1
15 20122 1 1 46 ASN CG C -10.446 0.719 -0.623 1.00 . A A . 46 ASN CG 1 1
15 20123 1 1 46 ASN H H -13.172 0.684 0.295 1.00 . A A . 46 ASN H 1 1
15 20124 1 1 46 ASN HA H -11.452 -1.597 0.473 1.00 . A A . 46 ASN HA 1 1
15 20125 1 1 46 ASN HB2 H -11.095 1.296 1.353 1.00 . A A . 46 ASN HB2 1 1
15 20126 1 1 46 ASN HB3 H -9.805 0.127 1.306 1.00 . A A . 46 ASN HB3 1 1
15 20127 1 1 46 ASN HD21 H -9.917 2.602 -0.143 1.00 . A A . 46 ASN HD21 1 1
15 20128 1 1 46 ASN HD22 H -9.815 2.220 -1.846 1.00 . A A . 46 ASN HD22 1 1
15 20129 1 1 46 ASN N N -13.056 -0.270 0.597 1.00 . A A . 46 ASN N 1 1
15 20130 1 1 46 ASN ND2 N -9.950 1.907 -0.888 1.00 . A A . 46 ASN ND2 1 1
15 20131 1 1 46 ASN O O -12.667 -0.486 3.251 1.00 . A A . 46 ASN O 1 1
15 20132 1 1 46 ASN OD1 O -10.643 -0.112 -1.505 1.00 . A A . 46 ASN OD1 1 1
15 20133 1 1 47 ARG C C -10.489 -1.283 5.328 1.00 . A A . 47 ARG C 1 1
15 20134 1 1 47 ARG CA C -11.120 -2.375 4.462 1.00 . A A . 47 ARG CA 1 1
15 20135 1 1 47 ARG CB C -10.450 -3.735 4.726 1.00 . A A . 47 ARG CB 1 1
15 20136 1 1 47 ARG CD C -10.721 -6.101 5.477 1.00 . A A . 47 ARG CD 1 1
15 20137 1 1 47 ARG CG C -11.474 -4.813 5.117 1.00 . A A . 47 ARG CG 1 1
15 20138 1 1 47 ARG CZ C -11.228 -7.867 7.192 1.00 . A A . 47 ARG CZ 1 1
15 20139 1 1 47 ARG H H -10.481 -2.584 2.413 1.00 . A A . 47 ARG H 1 1
15 20140 1 1 47 ARG HA H -12.168 -2.439 4.763 1.00 . A A . 47 ARG HA 1 1
15 20141 1 1 47 ARG HB2 H -9.893 -4.056 3.847 1.00 . A A . 47 ARG HB2 1 1
15 20142 1 1 47 ARG HB3 H -9.738 -3.631 5.547 1.00 . A A . 47 ARG HB3 1 1
15 20143 1 1 47 ARG HD2 H -10.337 -6.542 4.564 1.00 . A A . 47 ARG HD2 1 1
15 20144 1 1 47 ARG HD3 H -9.884 -5.833 6.123 1.00 . A A . 47 ARG HD3 1 1
15 20145 1 1 47 ARG HE H -12.530 -7.148 5.797 1.00 . A A . 47 ARG HE 1 1
15 20146 1 1 47 ARG HG2 H -12.029 -4.470 5.990 1.00 . A A . 47 ARG HG2 1 1
15 20147 1 1 47 ARG HG3 H -12.170 -4.989 4.289 1.00 . A A . 47 ARG HG3 1 1
15 20148 1 1 47 ARG HH11 H -9.355 -7.130 7.345 1.00 . A A . 47 ARG HH11 1 1
15 20149 1 1 47 ARG HH12 H -9.759 -8.273 8.573 1.00 . A A . 47 ARG HH12 1 1
15 20150 1 1 47 ARG HH21 H -13.005 -8.880 7.299 1.00 . A A . 47 ARG HH21 1 1
15 20151 1 1 47 ARG HH22 H -11.960 -9.163 8.630 1.00 . A A . 47 ARG HH22 1 1
15 20152 1 1 47 ARG N N -11.073 -2.038 3.033 1.00 . A A . 47 ARG N 1 1
15 20153 1 1 47 ARG NE N -11.571 -7.100 6.149 1.00 . A A . 47 ARG NE 1 1
15 20154 1 1 47 ARG NH1 N -10.001 -7.818 7.697 1.00 . A A . 47 ARG NH1 1 1
15 20155 1 1 47 ARG NH2 N -12.107 -8.687 7.746 1.00 . A A . 47 ARG NH2 1 1
15 20156 1 1 47 ARG O O -11.023 -0.965 6.389 1.00 . A A . 47 ARG O 1 1
15 20157 1 1 48 GLY C C -7.051 0.001 5.566 1.00 . A A . 48 GLY C 1 1
15 20158 1 1 48 GLY CA C -8.554 0.166 5.756 1.00 . A A . 48 GLY CA 1 1
15 20159 1 1 48 GLY H H -8.981 -0.992 4.009 1.00 . A A . 48 GLY H 1 1
15 20160 1 1 48 GLY HA2 H -8.827 1.195 5.518 1.00 . A A . 48 GLY HA2 1 1
15 20161 1 1 48 GLY HA3 H -8.775 -0.012 6.808 1.00 . A A . 48 GLY HA3 1 1
15 20162 1 1 48 GLY N N -9.342 -0.738 4.916 1.00 . A A . 48 GLY N 1 1
15 20163 1 1 48 GLY O O -6.290 0.898 5.931 1.00 . A A . 48 GLY O 1 1
15 20164 1 1 49 PHE C C -5.177 -1.978 3.173 1.00 . A A . 49 PHE C 1 1
15 20165 1 1 49 PHE CA C -5.232 -1.316 4.549 1.00 . A A . 49 PHE CA 1 1
15 20166 1 1 49 PHE CB C -4.539 -2.157 5.629 1.00 . A A . 49 PHE CB 1 1
15 20167 1 1 49 PHE CD1 C -5.383 -4.553 5.523 1.00 . A A . 49 PHE CD1 1 1
15 20168 1 1 49 PHE CD2 C -6.071 -3.151 7.386 1.00 . A A . 49 PHE CD2 1 1
15 20169 1 1 49 PHE CE1 C -6.094 -5.632 6.080 1.00 . A A . 49 PHE CE1 1 1
15 20170 1 1 49 PHE CE2 C -6.796 -4.220 7.933 1.00 . A A . 49 PHE CE2 1 1
15 20171 1 1 49 PHE CG C -5.348 -3.315 6.189 1.00 . A A . 49 PHE CG 1 1
15 20172 1 1 49 PHE CZ C -6.793 -5.468 7.288 1.00 . A A . 49 PHE CZ 1 1
15 20173 1 1 49 PHE H H -7.255 -1.822 4.652 1.00 . A A . 49 PHE H 1 1
15 20174 1 1 49 PHE HA H -4.726 -0.355 4.480 1.00 . A A . 49 PHE HA 1 1
15 20175 1 1 49 PHE HB2 H -3.606 -2.546 5.226 1.00 . A A . 49 PHE HB2 1 1
15 20176 1 1 49 PHE HB3 H -4.280 -1.495 6.454 1.00 . A A . 49 PHE HB3 1 1
15 20177 1 1 49 PHE HD1 H -4.862 -4.675 4.586 1.00 . A A . 49 PHE HD1 1 1
15 20178 1 1 49 PHE HD2 H -6.074 -2.199 7.892 1.00 . A A . 49 PHE HD2 1 1
15 20179 1 1 49 PHE HE1 H -6.099 -6.596 5.592 1.00 . A A . 49 PHE HE1 1 1
15 20180 1 1 49 PHE HE2 H -7.336 -4.085 8.860 1.00 . A A . 49 PHE HE2 1 1
15 20181 1 1 49 PHE HZ H -7.322 -6.301 7.727 1.00 . A A . 49 PHE HZ 1 1
15 20182 1 1 49 PHE N N -6.617 -1.088 4.928 1.00 . A A . 49 PHE N 1 1
15 20183 1 1 49 PHE O O -6.128 -2.658 2.782 1.00 . A A . 49 PHE O 1 1
15 20184 1 1 50 ALA C C -2.554 -3.200 1.168 1.00 . A A . 50 ALA C 1 1
15 20185 1 1 50 ALA CA C -3.830 -2.381 1.131 1.00 . A A . 50 ALA CA 1 1
15 20186 1 1 50 ALA CB C -3.713 -1.319 0.027 1.00 . A A . 50 ALA CB 1 1
15 20187 1 1 50 ALA H H -3.320 -1.241 2.856 1.00 . A A . 50 ALA H 1 1
15 20188 1 1 50 ALA HA H -4.640 -3.060 0.900 1.00 . A A . 50 ALA HA 1 1
15 20189 1 1 50 ALA HB1 H -3.752 -1.805 -0.947 1.00 . A A . 50 ALA HB1 1 1
15 20190 1 1 50 ALA HB2 H -4.507 -0.581 0.092 1.00 . A A . 50 ALA HB2 1 1
15 20191 1 1 50 ALA HB3 H -2.757 -0.806 0.106 1.00 . A A . 50 ALA HB3 1 1
15 20192 1 1 50 ALA N N -4.079 -1.775 2.436 1.00 . A A . 50 ALA N 1 1
15 20193 1 1 50 ALA O O -1.606 -2.806 1.838 1.00 . A A . 50 ALA O 1 1
15 20194 1 1 51 PHE C C -0.790 -4.732 -1.168 1.00 . A A . 51 PHE C 1 1
15 20195 1 1 51 PHE CA C -1.329 -5.107 0.204 1.00 . A A . 51 PHE CA 1 1
15 20196 1 1 51 PHE CB C -1.662 -6.607 0.279 1.00 . A A . 51 PHE CB 1 1
15 20197 1 1 51 PHE CD1 C -1.050 -8.293 2.083 1.00 . A A . 51 PHE CD1 1 1
15 20198 1 1 51 PHE CD2 C -2.688 -6.580 2.604 1.00 . A A . 51 PHE CD2 1 1
15 20199 1 1 51 PHE CE1 C -1.187 -8.821 3.378 1.00 . A A . 51 PHE CE1 1 1
15 20200 1 1 51 PHE CE2 C -2.828 -7.106 3.902 1.00 . A A . 51 PHE CE2 1 1
15 20201 1 1 51 PHE CG C -1.799 -7.168 1.686 1.00 . A A . 51 PHE CG 1 1
15 20202 1 1 51 PHE CZ C -2.078 -8.229 4.289 1.00 . A A . 51 PHE CZ 1 1
15 20203 1 1 51 PHE H H -3.326 -4.523 -0.160 1.00 . A A . 51 PHE H 1 1
15 20204 1 1 51 PHE HA H -0.576 -4.879 0.963 1.00 . A A . 51 PHE HA 1 1
15 20205 1 1 51 PHE HB2 H -2.582 -6.805 -0.275 1.00 . A A . 51 PHE HB2 1 1
15 20206 1 1 51 PHE HB3 H -0.864 -7.152 -0.227 1.00 . A A . 51 PHE HB3 1 1
15 20207 1 1 51 PHE HD1 H -0.369 -8.771 1.398 1.00 . A A . 51 PHE HD1 1 1
15 20208 1 1 51 PHE HD2 H -3.260 -5.721 2.299 1.00 . A A . 51 PHE HD2 1 1
15 20209 1 1 51 PHE HE1 H -0.608 -9.686 3.669 1.00 . A A . 51 PHE HE1 1 1
15 20210 1 1 51 PHE HE2 H -3.513 -6.657 4.605 1.00 . A A . 51 PHE HE2 1 1
15 20211 1 1 51 PHE HZ H -2.188 -8.649 5.280 1.00 . A A . 51 PHE HZ 1 1
15 20212 1 1 51 PHE N N -2.518 -4.293 0.410 1.00 . A A . 51 PHE N 1 1
15 20213 1 1 51 PHE O O -1.554 -4.704 -2.140 1.00 . A A . 51 PHE O 1 1
15 20214 1 1 52 ILE C C 2.535 -4.845 -2.479 1.00 . A A . 52 ILE C 1 1
15 20215 1 1 52 ILE CA C 1.265 -3.994 -2.389 1.00 . A A . 52 ILE CA 1 1
15 20216 1 1 52 ILE CB C 1.542 -2.475 -2.270 1.00 . A A . 52 ILE CB 1 1
15 20217 1 1 52 ILE CD1 C -0.692 -1.630 -3.319 1.00 . A A . 52 ILE CD1 1 1
15 20218 1 1 52 ILE CG1 C 0.255 -1.637 -2.108 1.00 . A A . 52 ILE CG1 1 1
15 20219 1 1 52 ILE CG2 C 2.386 -1.904 -3.414 1.00 . A A . 52 ILE CG2 1 1
15 20220 1 1 52 ILE H H 0.993 -4.400 -0.325 1.00 . A A . 52 ILE H 1 1
15 20221 1 1 52 ILE HA H 0.671 -4.167 -3.284 1.00 . A A . 52 ILE HA 1 1
15 20222 1 1 52 ILE HB H 2.122 -2.329 -1.356 1.00 . A A . 52 ILE HB 1 1
15 20223 1 1 52 ILE HD11 H -1.617 -1.121 -3.048 1.00 . A A . 52 ILE HD11 1 1
15 20224 1 1 52 ILE HD12 H -0.235 -1.101 -4.154 1.00 . A A . 52 ILE HD12 1 1
15 20225 1 1 52 ILE HD13 H -0.921 -2.648 -3.630 1.00 . A A . 52 ILE HD13 1 1
15 20226 1 1 52 ILE HG12 H -0.301 -1.977 -1.236 1.00 . A A . 52 ILE HG12 1 1
15 20227 1 1 52 ILE HG13 H 0.559 -0.612 -1.923 1.00 . A A . 52 ILE HG13 1 1
15 20228 1 1 52 ILE HG21 H 3.343 -2.424 -3.469 1.00 . A A . 52 ILE HG21 1 1
15 20229 1 1 52 ILE HG22 H 1.853 -2.019 -4.353 1.00 . A A . 52 ILE HG22 1 1
15 20230 1 1 52 ILE HG23 H 2.585 -0.846 -3.239 1.00 . A A . 52 ILE HG23 1 1
15 20231 1 1 52 ILE N N 0.506 -4.434 -1.219 1.00 . A A . 52 ILE N 1 1
15 20232 1 1 52 ILE O O 3.346 -4.810 -1.556 1.00 . A A . 52 ILE O 1 1
15 20233 1 1 53 GLN C C 5.056 -5.617 -4.038 1.00 . A A . 53 GLN C 1 1
15 20234 1 1 53 GLN CA C 3.844 -6.515 -3.752 1.00 . A A . 53 GLN CA 1 1
15 20235 1 1 53 GLN CB C 3.555 -7.442 -4.953 1.00 . A A . 53 GLN CB 1 1
15 20236 1 1 53 GLN CD C 4.134 -9.927 -4.680 1.00 . A A . 53 GLN CD 1 1
15 20237 1 1 53 GLN CG C 4.553 -8.575 -5.242 1.00 . A A . 53 GLN CG 1 1
15 20238 1 1 53 GLN H H 2.030 -5.613 -4.298 1.00 . A A . 53 GLN H 1 1
15 20239 1 1 53 GLN HA H 4.038 -7.108 -2.858 1.00 . A A . 53 GLN HA 1 1
15 20240 1 1 53 GLN HB2 H 2.568 -7.888 -4.841 1.00 . A A . 53 GLN HB2 1 1
15 20241 1 1 53 GLN HB3 H 3.537 -6.814 -5.840 1.00 . A A . 53 GLN HB3 1 1
15 20242 1 1 53 GLN HE21 H 5.177 -9.628 -2.965 1.00 . A A . 53 GLN HE21 1 1
15 20243 1 1 53 GLN HE22 H 4.314 -11.163 -3.090 1.00 . A A . 53 GLN HE22 1 1
15 20244 1 1 53 GLN HG2 H 4.646 -8.680 -6.321 1.00 . A A . 53 GLN HG2 1 1
15 20245 1 1 53 GLN HG3 H 5.528 -8.324 -4.857 1.00 . A A . 53 GLN HG3 1 1
15 20246 1 1 53 GLN N N 2.669 -5.677 -3.522 1.00 . A A . 53 GLN N 1 1
15 20247 1 1 53 GLN NE2 N 4.558 -10.261 -3.476 1.00 . A A . 53 GLN NE2 1 1
15 20248 1 1 53 GLN O O 4.903 -4.461 -4.432 1.00 . A A . 53 GLN O 1 1
15 20249 1 1 53 GLN OE1 O 3.408 -10.681 -5.330 1.00 . A A . 53 GLN OE1 1 1
15 20250 1 1 54 LEU C C 8.287 -6.418 -5.252 1.00 . A A . 54 LEU C 1 1
15 20251 1 1 54 LEU CA C 7.537 -5.605 -4.197 1.00 . A A . 54 LEU CA 1 1
15 20252 1 1 54 LEU CB C 8.323 -5.504 -2.875 1.00 . A A . 54 LEU CB 1 1
15 20253 1 1 54 LEU CD1 C 9.587 -3.440 -3.526 1.00 . A A . 54 LEU CD1 1 1
15 20254 1 1 54 LEU CD2 C 7.361 -3.235 -2.323 1.00 . A A . 54 LEU CD2 1 1
15 20255 1 1 54 LEU CG C 8.640 -4.060 -2.505 1.00 . A A . 54 LEU CG 1 1
15 20256 1 1 54 LEU H H 6.295 -7.135 -3.545 1.00 . A A . 54 LEU H 1 1
15 20257 1 1 54 LEU HA H 7.377 -4.620 -4.629 1.00 . A A . 54 LEU HA 1 1
15 20258 1 1 54 LEU HB2 H 7.764 -5.961 -2.060 1.00 . A A . 54 LEU HB2 1 1
15 20259 1 1 54 LEU HB3 H 9.258 -6.064 -2.931 1.00 . A A . 54 LEU HB3 1 1
15 20260 1 1 54 LEU HD11 H 9.062 -3.156 -4.438 1.00 . A A . 54 LEU HD11 1 1
15 20261 1 1 54 LEU HD12 H 10.358 -4.166 -3.758 1.00 . A A . 54 LEU HD12 1 1
15 20262 1 1 54 LEU HD13 H 10.060 -2.565 -3.091 1.00 . A A . 54 LEU HD13 1 1
15 20263 1 1 54 LEU HD21 H 6.636 -3.800 -1.736 1.00 . A A . 54 LEU HD21 1 1
15 20264 1 1 54 LEU HD22 H 6.902 -3.009 -3.283 1.00 . A A . 54 LEU HD22 1 1
15 20265 1 1 54 LEU HD23 H 7.594 -2.298 -1.828 1.00 . A A . 54 LEU HD23 1 1
15 20266 1 1 54 LEU HG H 9.172 -4.098 -1.563 1.00 . A A . 54 LEU HG 1 1
15 20267 1 1 54 LEU N N 6.247 -6.188 -3.903 1.00 . A A . 54 LEU N 1 1
15 20268 1 1 54 LEU O O 7.728 -7.299 -5.907 1.00 . A A . 54 LEU O 1 1
15 20269 1 1 55 SER C C 11.230 -7.853 -5.442 1.00 . A A . 55 SER C 1 1
15 20270 1 1 55 SER CA C 10.504 -6.790 -6.275 1.00 . A A . 55 SER CA 1 1
15 20271 1 1 55 SER CB C 11.501 -5.811 -6.883 1.00 . A A . 55 SER CB 1 1
15 20272 1 1 55 SER H H 9.849 -5.160 -5.121 1.00 . A A . 55 SER H 1 1
15 20273 1 1 55 SER HA H 9.990 -7.303 -7.083 1.00 . A A . 55 SER HA 1 1
15 20274 1 1 55 SER HB2 H 11.994 -5.244 -6.092 1.00 . A A . 55 SER HB2 1 1
15 20275 1 1 55 SER HB3 H 12.247 -6.374 -7.433 1.00 . A A . 55 SER HB3 1 1
15 20276 1 1 55 SER HG H 11.522 -4.339 -8.142 1.00 . A A . 55 SER HG 1 1
15 20277 1 1 55 SER N N 9.537 -6.035 -5.504 1.00 . A A . 55 SER N 1 1
15 20278 1 1 55 SER O O 11.410 -8.960 -5.946 1.00 . A A . 55 SER O 1 1
15 20279 1 1 55 SER OG O 10.834 -4.926 -7.761 1.00 . A A . 55 SER OG 1 1
15 20280 1 1 56 THR C C 12.020 -8.122 -1.825 1.00 . A A . 56 THR C 1 1
15 20281 1 1 56 THR CA C 12.211 -8.544 -3.288 1.00 . A A . 56 THR CA 1 1
15 20282 1 1 56 THR CB C 13.705 -8.852 -3.554 1.00 . A A . 56 THR CB 1 1
15 20283 1 1 56 THR CG2 C 13.941 -9.993 -4.517 1.00 . A A . 56 THR CG2 1 1
15 20284 1 1 56 THR H H 11.427 -6.661 -3.805 1.00 . A A . 56 THR H 1 1
15 20285 1 1 56 THR HA H 11.631 -9.462 -3.422 1.00 . A A . 56 THR HA 1 1
15 20286 1 1 56 THR HB H 14.154 -9.183 -2.620 1.00 . A A . 56 THR HB 1 1
15 20287 1 1 56 THR HG1 H 14.302 -7.575 -4.917 1.00 . A A . 56 THR HG1 1 1
15 20288 1 1 56 THR HG21 H 14.980 -10.291 -4.422 1.00 . A A . 56 THR HG21 1 1
15 20289 1 1 56 THR HG22 H 13.747 -9.691 -5.543 1.00 . A A . 56 THR HG22 1 1
15 20290 1 1 56 THR HG23 H 13.299 -10.823 -4.233 1.00 . A A . 56 THR HG23 1 1
15 20291 1 1 56 THR N N 11.679 -7.545 -4.218 1.00 . A A . 56 THR N 1 1
15 20292 1 1 56 THR O O 11.631 -6.986 -1.524 1.00 . A A . 56 THR O 1 1
15 20293 1 1 56 THR OG1 O 14.474 -7.760 -3.976 1.00 . A A . 56 THR OG1 1 1
15 20294 1 1 57 ILE C C 12.986 -7.584 0.982 1.00 . A A . 57 ILE C 1 1
15 20295 1 1 57 ILE CA C 12.263 -8.868 0.541 1.00 . A A . 57 ILE CA 1 1
15 20296 1 1 57 ILE CB C 12.866 -10.075 1.324 1.00 . A A . 57 ILE CB 1 1
15 20297 1 1 57 ILE CD1 C 15.082 -9.763 2.518 1.00 . A A . 57 ILE CD1 1 1
15 20298 1 1 57 ILE CG1 C 14.398 -10.303 1.252 1.00 . A A . 57 ILE CG1 1 1
15 20299 1 1 57 ILE CG2 C 12.242 -11.394 0.857 1.00 . A A . 57 ILE CG2 1 1
15 20300 1 1 57 ILE H H 12.671 -9.947 -1.227 1.00 . A A . 57 ILE H 1 1
15 20301 1 1 57 ILE HA H 11.196 -8.791 0.771 1.00 . A A . 57 ILE HA 1 1
15 20302 1 1 57 ILE HB H 12.571 -9.948 2.366 1.00 . A A . 57 ILE HB 1 1
15 20303 1 1 57 ILE HD11 H 16.159 -9.897 2.446 1.00 . A A . 57 ILE HD11 1 1
15 20304 1 1 57 ILE HD12 H 14.868 -8.706 2.657 1.00 . A A . 57 ILE HD12 1 1
15 20305 1 1 57 ILE HD13 H 14.723 -10.312 3.388 1.00 . A A . 57 ILE HD13 1 1
15 20306 1 1 57 ILE HG12 H 14.634 -11.365 1.204 1.00 . A A . 57 ILE HG12 1 1
15 20307 1 1 57 ILE HG13 H 14.817 -9.851 0.357 1.00 . A A . 57 ILE HG13 1 1
15 20308 1 1 57 ILE HG21 H 11.179 -11.296 0.976 1.00 . A A . 57 ILE HG21 1 1
15 20309 1 1 57 ILE HG22 H 12.492 -11.618 -0.182 1.00 . A A . 57 ILE HG22 1 1
15 20310 1 1 57 ILE HG23 H 12.565 -12.214 1.501 1.00 . A A . 57 ILE HG23 1 1
15 20311 1 1 57 ILE N N 12.378 -9.037 -0.906 1.00 . A A . 57 ILE N 1 1
15 20312 1 1 57 ILE O O 12.522 -6.868 1.871 1.00 . A A . 57 ILE O 1 1
15 20313 1 1 58 VAL C C 14.465 -4.906 0.491 1.00 . A A . 58 VAL C 1 1
15 20314 1 1 58 VAL CA C 15.063 -6.267 0.842 1.00 . A A . 58 VAL CA 1 1
15 20315 1 1 58 VAL CB C 16.453 -6.419 0.177 1.00 . A A . 58 VAL CB 1 1
15 20316 1 1 58 VAL CG1 C 17.489 -5.703 1.046 1.00 . A A . 58 VAL CG1 1 1
15 20317 1 1 58 VAL CG2 C 16.928 -7.866 -0.048 1.00 . A A . 58 VAL CG2 1 1
15 20318 1 1 58 VAL H H 14.446 -7.911 -0.384 1.00 . A A . 58 VAL H 1 1
15 20319 1 1 58 VAL HA H 15.157 -6.350 1.927 1.00 . A A . 58 VAL HA 1 1
15 20320 1 1 58 VAL HB H 16.429 -5.938 -0.799 1.00 . A A . 58 VAL HB 1 1
15 20321 1 1 58 VAL HG11 H 17.234 -4.649 1.137 1.00 . A A . 58 VAL HG11 1 1
15 20322 1 1 58 VAL HG12 H 17.514 -6.151 2.039 1.00 . A A . 58 VAL HG12 1 1
15 20323 1 1 58 VAL HG13 H 18.469 -5.777 0.578 1.00 . A A . 58 VAL HG13 1 1
15 20324 1 1 58 VAL HG21 H 16.293 -8.367 -0.781 1.00 . A A . 58 VAL HG21 1 1
15 20325 1 1 58 VAL HG22 H 17.940 -7.858 -0.453 1.00 . A A . 58 VAL HG22 1 1
15 20326 1 1 58 VAL HG23 H 16.934 -8.415 0.890 1.00 . A A . 58 VAL HG23 1 1
15 20327 1 1 58 VAL N N 14.154 -7.314 0.383 1.00 . A A . 58 VAL N 1 1
15 20328 1 1 58 VAL O O 14.525 -3.939 1.258 1.00 . A A . 58 VAL O 1 1
15 20329 1 1 59 GLU C C 12.109 -3.212 -0.558 1.00 . A A . 59 GLU C 1 1
15 20330 1 1 59 GLU CA C 13.346 -3.660 -1.327 1.00 . A A . 59 GLU CA 1 1
15 20331 1 1 59 GLU CB C 13.025 -3.970 -2.789 1.00 . A A . 59 GLU CB 1 1
15 20332 1 1 59 GLU CD C 15.486 -3.884 -3.567 1.00 . A A . 59 GLU CD 1 1
15 20333 1 1 59 GLU CG C 14.175 -4.669 -3.521 1.00 . A A . 59 GLU CG 1 1
15 20334 1 1 59 GLU H H 13.870 -5.692 -1.253 1.00 . A A . 59 GLU H 1 1
15 20335 1 1 59 GLU HA H 14.093 -2.873 -1.306 1.00 . A A . 59 GLU HA 1 1
15 20336 1 1 59 GLU HB2 H 12.182 -4.656 -2.806 1.00 . A A . 59 GLU HB2 1 1
15 20337 1 1 59 GLU HB3 H 12.753 -3.051 -3.309 1.00 . A A . 59 GLU HB3 1 1
15 20338 1 1 59 GLU HG2 H 14.368 -5.601 -3.007 1.00 . A A . 59 GLU HG2 1 1
15 20339 1 1 59 GLU HG3 H 13.836 -4.904 -4.529 1.00 . A A . 59 GLU HG3 1 1
15 20340 1 1 59 GLU N N 13.886 -4.845 -0.700 1.00 . A A . 59 GLU N 1 1
15 20341 1 1 59 GLU O O 11.854 -2.016 -0.458 1.00 . A A . 59 GLU O 1 1
15 20342 1 1 59 GLU OE1 O 16.351 -4.053 -2.669 1.00 . A A . 59 GLU OE1 1 1
15 20343 1 1 59 GLU OE2 O 15.673 -3.122 -4.536 1.00 . A A . 59 GLU OE2 1 1
15 20344 1 1 60 ALA C C 10.683 -2.973 2.122 1.00 . A A . 60 ALA C 1 1
15 20345 1 1 60 ALA CA C 10.271 -3.834 0.927 1.00 . A A . 60 ALA CA 1 1
15 20346 1 1 60 ALA CB C 9.567 -5.115 1.369 1.00 . A A . 60 ALA CB 1 1
15 20347 1 1 60 ALA H H 11.656 -5.122 -0.074 1.00 . A A . 60 ALA H 1 1
15 20348 1 1 60 ALA HA H 9.575 -3.251 0.337 1.00 . A A . 60 ALA HA 1 1
15 20349 1 1 60 ALA HB1 H 8.671 -4.845 1.928 1.00 . A A . 60 ALA HB1 1 1
15 20350 1 1 60 ALA HB2 H 9.286 -5.699 0.490 1.00 . A A . 60 ALA HB2 1 1
15 20351 1 1 60 ALA HB3 H 10.229 -5.698 2.009 1.00 . A A . 60 ALA HB3 1 1
15 20352 1 1 60 ALA N N 11.396 -4.153 0.070 1.00 . A A . 60 ALA N 1 1
15 20353 1 1 60 ALA O O 9.886 -2.156 2.572 1.00 . A A . 60 ALA O 1 1
15 20354 1 1 61 ALA C C 12.827 -0.898 3.046 1.00 . A A . 61 ALA C 1 1
15 20355 1 1 61 ALA CA C 12.419 -2.234 3.666 1.00 . A A . 61 ALA CA 1 1
15 20356 1 1 61 ALA CB C 13.592 -2.884 4.406 1.00 . A A . 61 ALA CB 1 1
15 20357 1 1 61 ALA H H 12.527 -3.809 2.218 1.00 . A A . 61 ALA H 1 1
15 20358 1 1 61 ALA HA H 11.627 -2.027 4.387 1.00 . A A . 61 ALA HA 1 1
15 20359 1 1 61 ALA HB1 H 13.279 -3.843 4.819 1.00 . A A . 61 ALA HB1 1 1
15 20360 1 1 61 ALA HB2 H 14.429 -3.037 3.726 1.00 . A A . 61 ALA HB2 1 1
15 20361 1 1 61 ALA HB3 H 13.908 -2.230 5.221 1.00 . A A . 61 ALA HB3 1 1
15 20362 1 1 61 ALA N N 11.905 -3.133 2.641 1.00 . A A . 61 ALA N 1 1
15 20363 1 1 61 ALA O O 12.541 0.147 3.623 1.00 . A A . 61 ALA O 1 1
15 20364 1 1 62 GLN C C 12.759 1.242 0.912 1.00 . A A . 62 GLN C 1 1
15 20365 1 1 62 GLN CA C 13.929 0.297 1.192 1.00 . A A . 62 GLN CA 1 1
15 20366 1 1 62 GLN CB C 14.679 -0.045 -0.088 1.00 . A A . 62 GLN CB 1 1
15 20367 1 1 62 GLN CD C 16.772 -1.242 -0.669 1.00 . A A . 62 GLN CD 1 1
15 20368 1 1 62 GLN CG C 16.172 -0.199 0.232 1.00 . A A . 62 GLN CG 1 1
15 20369 1 1 62 GLN H H 13.622 -1.815 1.439 1.00 . A A . 62 GLN H 1 1
15 20370 1 1 62 GLN HA H 14.662 0.771 1.831 1.00 . A A . 62 GLN HA 1 1
15 20371 1 1 62 GLN HB2 H 14.264 -0.949 -0.519 1.00 . A A . 62 GLN HB2 1 1
15 20372 1 1 62 GLN HB3 H 14.561 0.745 -0.826 1.00 . A A . 62 GLN HB3 1 1
15 20373 1 1 62 GLN HE21 H 15.897 -2.737 0.432 1.00 . A A . 62 GLN HE21 1 1
15 20374 1 1 62 GLN HE22 H 16.521 -3.139 -1.134 1.00 . A A . 62 GLN HE22 1 1
15 20375 1 1 62 GLN HG2 H 16.671 0.755 0.079 1.00 . A A . 62 GLN HG2 1 1
15 20376 1 1 62 GLN HG3 H 16.324 -0.516 1.264 1.00 . A A . 62 GLN HG3 1 1
15 20377 1 1 62 GLN N N 13.476 -0.914 1.876 1.00 . A A . 62 GLN N 1 1
15 20378 1 1 62 GLN NE2 N 16.453 -2.481 -0.375 1.00 . A A . 62 GLN NE2 1 1
15 20379 1 1 62 GLN O O 12.768 2.404 1.319 1.00 . A A . 62 GLN O 1 1
15 20380 1 1 62 GLN OE1 O 17.444 -0.937 -1.651 1.00 . A A . 62 GLN OE1 1 1
15 20381 1 1 63 LEU C C 9.752 1.851 1.270 1.00 . A A . 63 LEU C 1 1
15 20382 1 1 63 LEU CA C 10.478 1.441 -0.021 1.00 . A A . 63 LEU CA 1 1
15 20383 1 1 63 LEU CB C 9.570 0.658 -0.992 1.00 . A A . 63 LEU CB 1 1
15 20384 1 1 63 LEU CD1 C 11.227 0.332 -2.913 1.00 . A A . 63 LEU CD1 1 1
15 20385 1 1 63 LEU CD2 C 8.727 0.319 -3.316 1.00 . A A . 63 LEU CD2 1 1
15 20386 1 1 63 LEU CG C 9.873 0.908 -2.480 1.00 . A A . 63 LEU CG 1 1
15 20387 1 1 63 LEU H H 11.764 -0.244 -0.023 1.00 . A A . 63 LEU H 1 1
15 20388 1 1 63 LEU HA H 10.759 2.378 -0.514 1.00 . A A . 63 LEU HA 1 1
15 20389 1 1 63 LEU HB2 H 9.601 -0.409 -0.766 1.00 . A A . 63 LEU HB2 1 1
15 20390 1 1 63 LEU HB3 H 8.548 0.998 -0.850 1.00 . A A . 63 LEU HB3 1 1
15 20391 1 1 63 LEU HD11 H 11.297 -0.718 -2.636 1.00 . A A . 63 LEU HD11 1 1
15 20392 1 1 63 LEU HD12 H 12.037 0.882 -2.437 1.00 . A A . 63 LEU HD12 1 1
15 20393 1 1 63 LEU HD13 H 11.359 0.417 -3.989 1.00 . A A . 63 LEU HD13 1 1
15 20394 1 1 63 LEU HD21 H 8.886 0.488 -4.375 1.00 . A A . 63 LEU HD21 1 1
15 20395 1 1 63 LEU HD22 H 7.783 0.784 -3.031 1.00 . A A . 63 LEU HD22 1 1
15 20396 1 1 63 LEU HD23 H 8.653 -0.751 -3.145 1.00 . A A . 63 LEU HD23 1 1
15 20397 1 1 63 LEU HG H 9.890 1.984 -2.660 1.00 . A A . 63 LEU HG 1 1
15 20398 1 1 63 LEU N N 11.722 0.735 0.251 1.00 . A A . 63 LEU N 1 1
15 20399 1 1 63 LEU O O 8.752 2.555 1.187 1.00 . A A . 63 LEU O 1 1
15 20400 1 1 64 LEU C C 10.269 3.076 4.295 1.00 . A A . 64 LEU C 1 1
15 20401 1 1 64 LEU CA C 9.530 1.878 3.691 1.00 . A A . 64 LEU CA 1 1
15 20402 1 1 64 LEU CB C 9.473 0.750 4.737 1.00 . A A . 64 LEU CB 1 1
15 20403 1 1 64 LEU CD1 C 6.988 0.390 4.895 1.00 . A A . 64 LEU CD1 1 1
15 20404 1 1 64 LEU CD2 C 8.438 -0.118 6.843 1.00 . A A . 64 LEU CD2 1 1
15 20405 1 1 64 LEU CG C 8.246 0.820 5.654 1.00 . A A . 64 LEU CG 1 1
15 20406 1 1 64 LEU H H 10.913 0.741 2.536 1.00 . A A . 64 LEU H 1 1
15 20407 1 1 64 LEU HA H 8.538 2.247 3.420 1.00 . A A . 64 LEU HA 1 1
15 20408 1 1 64 LEU HB2 H 9.478 -0.222 4.243 1.00 . A A . 64 LEU HB2 1 1
15 20409 1 1 64 LEU HB3 H 10.369 0.824 5.357 1.00 . A A . 64 LEU HB3 1 1
15 20410 1 1 64 LEU HD11 H 6.150 0.275 5.585 1.00 . A A . 64 LEU HD11 1 1
15 20411 1 1 64 LEU HD12 H 7.163 -0.565 4.401 1.00 . A A . 64 LEU HD12 1 1
15 20412 1 1 64 LEU HD13 H 6.754 1.147 4.143 1.00 . A A . 64 LEU HD13 1 1
15 20413 1 1 64 LEU HD21 H 8.503 -1.147 6.490 1.00 . A A . 64 LEU HD21 1 1
15 20414 1 1 64 LEU HD22 H 7.591 -0.020 7.514 1.00 . A A . 64 LEU HD22 1 1
15 20415 1 1 64 LEU HD23 H 9.347 0.145 7.385 1.00 . A A . 64 LEU HD23 1 1
15 20416 1 1 64 LEU HG H 8.122 1.831 6.040 1.00 . A A . 64 LEU HG 1 1
15 20417 1 1 64 LEU N N 10.123 1.368 2.458 1.00 . A A . 64 LEU N 1 1
15 20418 1 1 64 LEU O O 9.700 3.736 5.165 1.00 . A A . 64 LEU O 1 1
15 20419 1 1 65 GLN C C 12.713 5.474 3.470 1.00 . A A . 65 GLN C 1 1
15 20420 1 1 65 GLN CA C 12.371 4.383 4.472 1.00 . A A . 65 GLN CA 1 1
15 20421 1 1 65 GLN CB C 13.622 3.758 5.114 1.00 . A A . 65 GLN CB 1 1
15 20422 1 1 65 GLN CD C 15.322 1.836 4.958 1.00 . A A . 65 GLN CD 1 1
15 20423 1 1 65 GLN CG C 14.448 2.834 4.198 1.00 . A A . 65 GLN CG 1 1
15 20424 1 1 65 GLN H H 11.902 2.760 3.160 1.00 . A A . 65 GLN H 1 1
15 20425 1 1 65 GLN HA H 11.828 4.873 5.279 1.00 . A A . 65 GLN HA 1 1
15 20426 1 1 65 GLN HB2 H 14.269 4.552 5.489 1.00 . A A . 65 GLN HB2 1 1
15 20427 1 1 65 GLN HB3 H 13.284 3.199 5.976 1.00 . A A . 65 GLN HB3 1 1
15 20428 1 1 65 GLN HE21 H 13.762 1.113 6.053 1.00 . A A . 65 GLN HE21 1 1
15 20429 1 1 65 GLN HE22 H 15.312 0.425 6.433 1.00 . A A . 65 GLN HE22 1 1
15 20430 1 1 65 GLN HG2 H 13.790 2.249 3.575 1.00 . A A . 65 GLN HG2 1 1
15 20431 1 1 65 GLN HG3 H 15.068 3.440 3.533 1.00 . A A . 65 GLN HG3 1 1
15 20432 1 1 65 GLN N N 11.505 3.362 3.872 1.00 . A A . 65 GLN N 1 1
15 20433 1 1 65 GLN NE2 N 14.759 1.044 5.855 1.00 . A A . 65 GLN NE2 1 1
15 20434 1 1 65 GLN O O 12.563 6.651 3.783 1.00 . A A . 65 GLN O 1 1
15 20435 1 1 65 GLN OE1 O 16.517 1.723 4.694 1.00 . A A . 65 GLN OE1 1 1
15 20436 1 1 66 ILE C C 12.038 6.905 0.976 1.00 . A A . 66 ILE C 1 1
15 20437 1 1 66 ILE CA C 13.282 6.033 1.140 1.00 . A A . 66 ILE CA 1 1
15 20438 1 1 66 ILE CB C 13.670 5.269 -0.152 1.00 . A A . 66 ILE CB 1 1
15 20439 1 1 66 ILE CD1 C 15.229 3.484 -1.144 1.00 . A A . 66 ILE CD1 1 1
15 20440 1 1 66 ILE CG1 C 14.943 4.408 0.044 1.00 . A A . 66 ILE CG1 1 1
15 20441 1 1 66 ILE CG2 C 13.814 6.199 -1.365 1.00 . A A . 66 ILE CG2 1 1
15 20442 1 1 66 ILE H H 13.159 4.114 2.029 1.00 . A A . 66 ILE H 1 1
15 20443 1 1 66 ILE HA H 14.110 6.695 1.402 1.00 . A A . 66 ILE HA 1 1
15 20444 1 1 66 ILE HB H 12.847 4.588 -0.385 1.00 . A A . 66 ILE HB 1 1
15 20445 1 1 66 ILE HD11 H 14.325 2.935 -1.410 1.00 . A A . 66 ILE HD11 1 1
15 20446 1 1 66 ILE HD12 H 15.567 4.061 -2.004 1.00 . A A . 66 ILE HD12 1 1
15 20447 1 1 66 ILE HD13 H 16.016 2.784 -0.871 1.00 . A A . 66 ILE HD13 1 1
15 20448 1 1 66 ILE HG12 H 15.800 5.064 0.191 1.00 . A A . 66 ILE HG12 1 1
15 20449 1 1 66 ILE HG13 H 14.860 3.790 0.937 1.00 . A A . 66 ILE HG13 1 1
15 20450 1 1 66 ILE HG21 H 13.950 5.606 -2.267 1.00 . A A . 66 ILE HG21 1 1
15 20451 1 1 66 ILE HG22 H 12.906 6.784 -1.506 1.00 . A A . 66 ILE HG22 1 1
15 20452 1 1 66 ILE HG23 H 14.660 6.874 -1.230 1.00 . A A . 66 ILE HG23 1 1
15 20453 1 1 66 ILE N N 13.089 5.101 2.245 1.00 . A A . 66 ILE N 1 1
15 20454 1 1 66 ILE O O 12.145 8.125 0.918 1.00 . A A . 66 ILE O 1 1
15 20455 1 1 67 LEU C C 9.247 7.905 1.788 1.00 . A A . 67 LEU C 1 1
15 20456 1 1 67 LEU CA C 9.637 7.036 0.601 1.00 . A A . 67 LEU CA 1 1
15 20457 1 1 67 LEU CB C 8.460 6.122 0.224 1.00 . A A . 67 LEU CB 1 1
15 20458 1 1 67 LEU CD1 C 7.522 4.246 -1.153 1.00 . A A . 67 LEU CD1 1 1
15 20459 1 1 67 LEU CD2 C 9.614 5.355 -1.927 1.00 . A A . 67 LEU CD2 1 1
15 20460 1 1 67 LEU CG C 8.807 4.947 -0.692 1.00 . A A . 67 LEU CG 1 1
15 20461 1 1 67 LEU H H 10.818 5.285 0.984 1.00 . A A . 67 LEU H 1 1
15 20462 1 1 67 LEU HA H 9.846 7.697 -0.246 1.00 . A A . 67 LEU HA 1 1
15 20463 1 1 67 LEU HB2 H 8.008 5.720 1.131 1.00 . A A . 67 LEU HB2 1 1
15 20464 1 1 67 LEU HB3 H 7.717 6.735 -0.280 1.00 . A A . 67 LEU HB3 1 1
15 20465 1 1 67 LEU HD11 H 7.761 3.360 -1.739 1.00 . A A . 67 LEU HD11 1 1
15 20466 1 1 67 LEU HD12 H 6.911 4.929 -1.744 1.00 . A A . 67 LEU HD12 1 1
15 20467 1 1 67 LEU HD13 H 6.952 3.931 -0.281 1.00 . A A . 67 LEU HD13 1 1
15 20468 1 1 67 LEU HD21 H 10.607 5.690 -1.641 1.00 . A A . 67 LEU HD21 1 1
15 20469 1 1 67 LEU HD22 H 9.109 6.170 -2.445 1.00 . A A . 67 LEU HD22 1 1
15 20470 1 1 67 LEU HD23 H 9.721 4.493 -2.580 1.00 . A A . 67 LEU HD23 1 1
15 20471 1 1 67 LEU HG H 9.410 4.260 -0.100 1.00 . A A . 67 LEU HG 1 1
15 20472 1 1 67 LEU N N 10.854 6.289 0.908 1.00 . A A . 67 LEU N 1 1
15 20473 1 1 67 LEU O O 8.868 9.058 1.597 1.00 . A A . 67 LEU O 1 1
15 20474 1 1 68 GLN C C 9.973 9.244 4.482 1.00 . A A . 68 GLN C 1 1
15 20475 1 1 68 GLN CA C 9.049 8.035 4.244 1.00 . A A . 68 GLN CA 1 1
15 20476 1 1 68 GLN CB C 9.167 7.013 5.385 1.00 . A A . 68 GLN CB 1 1
15 20477 1 1 68 GLN CD C 8.992 6.745 7.882 1.00 . A A . 68 GLN CD 1 1
15 20478 1 1 68 GLN CG C 8.411 7.427 6.652 1.00 . A A . 68 GLN CG 1 1
15 20479 1 1 68 GLN H H 9.593 6.367 3.067 1.00 . A A . 68 GLN H 1 1
15 20480 1 1 68 GLN HA H 8.020 8.392 4.194 1.00 . A A . 68 GLN HA 1 1
15 20481 1 1 68 GLN HB2 H 8.748 6.062 5.059 1.00 . A A . 68 GLN HB2 1 1
15 20482 1 1 68 GLN HB3 H 10.224 6.865 5.613 1.00 . A A . 68 GLN HB3 1 1
15 20483 1 1 68 GLN HE21 H 7.763 5.114 7.774 1.00 . A A . 68 GLN HE21 1 1
15 20484 1 1 68 GLN HE22 H 8.896 5.181 9.123 1.00 . A A . 68 GLN HE22 1 1
15 20485 1 1 68 GLN HG2 H 8.494 8.502 6.799 1.00 . A A . 68 GLN HG2 1 1
15 20486 1 1 68 GLN HG3 H 7.356 7.169 6.536 1.00 . A A . 68 GLN HG3 1 1
15 20487 1 1 68 GLN N N 9.350 7.346 2.998 1.00 . A A . 68 GLN N 1 1
15 20488 1 1 68 GLN NE2 N 8.510 5.578 8.267 1.00 . A A . 68 GLN NE2 1 1
15 20489 1 1 68 GLN O O 9.575 10.190 5.161 1.00 . A A . 68 GLN O 1 1
15 20490 1 1 68 GLN OE1 O 9.933 7.242 8.494 1.00 . A A . 68 GLN OE1 1 1
15 20491 1 1 69 ALA C C 11.722 11.545 3.233 1.00 . A A . 69 ALA C 1 1
15 20492 1 1 69 ALA CA C 12.146 10.345 4.087 1.00 . A A . 69 ALA CA 1 1
15 20493 1 1 69 ALA CB C 13.549 9.878 3.679 1.00 . A A . 69 ALA CB 1 1
15 20494 1 1 69 ALA H H 11.543 8.396 3.498 1.00 . A A . 69 ALA H 1 1
15 20495 1 1 69 ALA HA H 12.177 10.674 5.123 1.00 . A A . 69 ALA HA 1 1
15 20496 1 1 69 ALA HB1 H 14.246 10.710 3.771 1.00 . A A . 69 ALA HB1 1 1
15 20497 1 1 69 ALA HB2 H 13.874 9.066 4.330 1.00 . A A . 69 ALA HB2 1 1
15 20498 1 1 69 ALA HB3 H 13.545 9.536 2.644 1.00 . A A . 69 ALA HB3 1 1
15 20499 1 1 69 ALA N N 11.209 9.228 3.969 1.00 . A A . 69 ALA N 1 1
15 20500 1 1 69 ALA O O 12.120 12.679 3.509 1.00 . A A . 69 ALA O 1 1
15 20501 1 1 70 LEU C C 9.021 12.724 1.723 1.00 . A A . 70 LEU C 1 1
15 20502 1 1 70 LEU CA C 10.429 12.330 1.284 1.00 . A A . 70 LEU CA 1 1
15 20503 1 1 70 LEU CB C 10.438 11.800 -0.165 1.00 . A A . 70 LEU CB 1 1
15 20504 1 1 70 LEU CD1 C 11.717 10.697 -2.040 1.00 . A A . 70 LEU CD1 1 1
15 20505 1 1 70 LEU CD2 C 12.907 12.323 -0.526 1.00 . A A . 70 LEU CD2 1 1
15 20506 1 1 70 LEU CG C 11.807 11.263 -0.621 1.00 . A A . 70 LEU CG 1 1
15 20507 1 1 70 LEU H H 10.604 10.372 2.021 1.00 . A A . 70 LEU H 1 1
15 20508 1 1 70 LEU HA H 11.066 13.210 1.351 1.00 . A A . 70 LEU HA 1 1
15 20509 1 1 70 LEU HB2 H 9.710 10.991 -0.240 1.00 . A A . 70 LEU HB2 1 1
15 20510 1 1 70 LEU HB3 H 10.130 12.601 -0.838 1.00 . A A . 70 LEU HB3 1 1
15 20511 1 1 70 LEU HD11 H 11.420 11.478 -2.734 1.00 . A A . 70 LEU HD11 1 1
15 20512 1 1 70 LEU HD12 H 10.986 9.889 -2.066 1.00 . A A . 70 LEU HD12 1 1
15 20513 1 1 70 LEU HD13 H 12.687 10.297 -2.336 1.00 . A A . 70 LEU HD13 1 1
15 20514 1 1 70 LEU HD21 H 13.062 12.579 0.524 1.00 . A A . 70 LEU HD21 1 1
15 20515 1 1 70 LEU HD22 H 12.627 13.212 -1.088 1.00 . A A . 70 LEU HD22 1 1
15 20516 1 1 70 LEU HD23 H 13.843 11.920 -0.911 1.00 . A A . 70 LEU HD23 1 1
15 20517 1 1 70 LEU HG H 12.086 10.445 0.029 1.00 . A A . 70 LEU HG 1 1
15 20518 1 1 70 LEU N N 10.939 11.309 2.181 1.00 . A A . 70 LEU N 1 1
15 20519 1 1 70 LEU O O 8.402 12.054 2.545 1.00 . A A . 70 LEU O 1 1
15 20520 1 1 71 HIS C C 6.276 14.395 0.136 1.00 . A A . 71 HIS C 1 1
15 20521 1 1 71 HIS CA C 7.148 14.306 1.405 1.00 . A A . 71 HIS CA 1 1
15 20522 1 1 71 HIS CB C 7.283 15.644 2.152 1.00 . A A . 71 HIS CB 1 1
15 20523 1 1 71 HIS CD2 C 9.162 17.377 2.073 1.00 . A A . 71 HIS CD2 1 1
15 20524 1 1 71 HIS CE1 C 9.138 17.891 -0.075 1.00 . A A . 71 HIS CE1 1 1
15 20525 1 1 71 HIS CG C 8.175 16.654 1.469 1.00 . A A . 71 HIS CG 1 1
15 20526 1 1 71 HIS H H 9.077 14.280 0.469 1.00 . A A . 71 HIS H 1 1
15 20527 1 1 71 HIS HA H 6.634 13.619 2.077 1.00 . A A . 71 HIS HA 1 1
15 20528 1 1 71 HIS HB2 H 6.295 16.082 2.302 1.00 . A A . 71 HIS HB2 1 1
15 20529 1 1 71 HIS HB3 H 7.693 15.436 3.142 1.00 . A A . 71 HIS HB3 1 1
15 20530 1 1 71 HIS HD1 H 7.562 16.580 -0.584 1.00 . A A . 71 HIS HD1 1 1
15 20531 1 1 71 HIS HD2 H 9.406 17.335 3.125 1.00 . A A . 71 HIS HD2 1 1
15 20532 1 1 71 HIS HE1 H 9.369 18.335 -1.034 1.00 . A A . 71 HIS HE1 1 1
15 20533 1 1 71 HIS N N 8.489 13.786 1.123 1.00 . A A . 71 HIS N 1 1
15 20534 1 1 71 HIS ND1 N 8.172 16.987 0.132 1.00 . A A . 71 HIS ND1 1 1
15 20535 1 1 71 HIS NE2 N 9.769 18.163 1.082 1.00 . A A . 71 HIS NE2 1 1
15 20536 1 1 71 HIS O O 5.784 15.485 -0.188 1.00 . A A . 71 HIS O 1 1
15 20537 1 1 72 PRO C C 3.849 13.767 -1.567 1.00 . A A . 72 PRO C 1 1
15 20538 1 1 72 PRO CA C 5.299 13.342 -1.850 1.00 . A A . 72 PRO CA 1 1
15 20539 1 1 72 PRO CB C 5.398 11.943 -2.469 1.00 . A A . 72 PRO CB 1 1
15 20540 1 1 72 PRO CD C 6.590 11.958 -0.371 1.00 . A A . 72 PRO CD 1 1
15 20541 1 1 72 PRO CG C 5.876 11.030 -1.344 1.00 . A A . 72 PRO CG 1 1
15 20542 1 1 72 PRO HA H 5.747 14.069 -2.524 1.00 . A A . 72 PRO HA 1 1
15 20543 1 1 72 PRO HB2 H 4.439 11.604 -2.861 1.00 . A A . 72 PRO HB2 1 1
15 20544 1 1 72 PRO HB3 H 6.145 11.953 -3.262 1.00 . A A . 72 PRO HB3 1 1
15 20545 1 1 72 PRO HD2 H 6.394 11.650 0.657 1.00 . A A . 72 PRO HD2 1 1
15 20546 1 1 72 PRO HD3 H 7.657 11.929 -0.583 1.00 . A A . 72 PRO HD3 1 1
15 20547 1 1 72 PRO HG2 H 5.023 10.568 -0.851 1.00 . A A . 72 PRO HG2 1 1
15 20548 1 1 72 PRO HG3 H 6.559 10.269 -1.720 1.00 . A A . 72 PRO HG3 1 1
15 20549 1 1 72 PRO N N 6.092 13.300 -0.628 1.00 . A A . 72 PRO N 1 1
15 20550 1 1 72 PRO O O 3.382 13.636 -0.438 1.00 . A A . 72 PRO O 1 1
15 20551 1 1 73 PRO C C 0.876 13.486 -1.966 1.00 . A A . 73 PRO C 1 1
15 20552 1 1 73 PRO CA C 1.723 14.666 -2.421 1.00 . A A . 73 PRO CA 1 1
15 20553 1 1 73 PRO CB C 1.271 15.230 -3.767 1.00 . A A . 73 PRO CB 1 1
15 20554 1 1 73 PRO CD C 3.560 14.486 -3.939 1.00 . A A . 73 PRO CD 1 1
15 20555 1 1 73 PRO CG C 2.306 14.725 -4.773 1.00 . A A . 73 PRO CG 1 1
15 20556 1 1 73 PRO HA H 1.665 15.458 -1.676 1.00 . A A . 73 PRO HA 1 1
15 20557 1 1 73 PRO HB2 H 0.264 14.908 -4.029 1.00 . A A . 73 PRO HB2 1 1
15 20558 1 1 73 PRO HB3 H 1.297 16.312 -3.714 1.00 . A A . 73 PRO HB3 1 1
15 20559 1 1 73 PRO HD2 H 4.099 13.621 -4.327 1.00 . A A . 73 PRO HD2 1 1
15 20560 1 1 73 PRO HD3 H 4.193 15.375 -3.960 1.00 . A A . 73 PRO HD3 1 1
15 20561 1 1 73 PRO HG2 H 1.970 13.779 -5.196 1.00 . A A . 73 PRO HG2 1 1
15 20562 1 1 73 PRO HG3 H 2.487 15.446 -5.571 1.00 . A A . 73 PRO HG3 1 1
15 20563 1 1 73 PRO N N 3.109 14.254 -2.580 1.00 . A A . 73 PRO N 1 1
15 20564 1 1 73 PRO O O 0.638 12.557 -2.741 1.00 . A A . 73 PRO O 1 1
15 20565 1 1 74 LEU C C -1.553 12.791 0.459 1.00 . A A . 74 LEU C 1 1
15 20566 1 1 74 LEU CA C -0.154 12.396 -0.022 1.00 . A A . 74 LEU CA 1 1
15 20567 1 1 74 LEU CB C 0.784 11.993 1.141 1.00 . A A . 74 LEU CB 1 1
15 20568 1 1 74 LEU CD1 C 0.042 9.565 1.086 1.00 . A A . 74 LEU CD1 1 1
15 20569 1 1 74 LEU CD2 C 2.192 10.156 0.046 1.00 . A A . 74 LEU CD2 1 1
15 20570 1 1 74 LEU CG C 1.223 10.528 1.161 1.00 . A A . 74 LEU CG 1 1
15 20571 1 1 74 LEU H H 0.816 14.219 -0.082 1.00 . A A . 74 LEU H 1 1
15 20572 1 1 74 LEU HA H -0.251 11.571 -0.726 1.00 . A A . 74 LEU HA 1 1
15 20573 1 1 74 LEU HB2 H 1.688 12.601 1.144 1.00 . A A . 74 LEU HB2 1 1
15 20574 1 1 74 LEU HB3 H 0.314 12.213 2.095 1.00 . A A . 74 LEU HB3 1 1
15 20575 1 1 74 LEU HD11 H -0.597 9.721 1.948 1.00 . A A . 74 LEU HD11 1 1
15 20576 1 1 74 LEU HD12 H 0.437 8.555 1.117 1.00 . A A . 74 LEU HD12 1 1
15 20577 1 1 74 LEU HD13 H -0.497 9.691 0.151 1.00 . A A . 74 LEU HD13 1 1
15 20578 1 1 74 LEU HD21 H 2.490 9.112 0.173 1.00 . A A . 74 LEU HD21 1 1
15 20579 1 1 74 LEU HD22 H 3.073 10.787 0.140 1.00 . A A . 74 LEU HD22 1 1
15 20580 1 1 74 LEU HD23 H 1.744 10.304 -0.931 1.00 . A A . 74 LEU HD23 1 1
15 20581 1 1 74 LEU HG H 1.733 10.383 2.103 1.00 . A A . 74 LEU HG 1 1
15 20582 1 1 74 LEU N N 0.457 13.508 -0.707 1.00 . A A . 74 LEU N 1 1
15 20583 1 1 74 LEU O O -2.045 13.890 0.185 1.00 . A A . 74 LEU O 1 1
15 20584 1 1 75 THR C C -4.578 12.374 1.404 1.00 . A A . 75 THR C 1 1
15 20585 1 1 75 THR CA C -3.264 12.155 2.136 1.00 . A A . 75 THR CA 1 1
15 20586 1 1 75 THR CB C -2.889 13.301 3.087 1.00 . A A . 75 THR CB 1 1
15 20587 1 1 75 THR CG2 C -3.801 13.335 4.303 1.00 . A A . 75 THR CG2 1 1
15 20588 1 1 75 THR H H -1.617 11.070 1.425 1.00 . A A . 75 THR H 1 1
15 20589 1 1 75 THR HA H -3.385 11.249 2.715 1.00 . A A . 75 THR HA 1 1
15 20590 1 1 75 THR HB H -2.981 14.235 2.546 1.00 . A A . 75 THR HB 1 1
15 20591 1 1 75 THR HG1 H -1.280 13.925 4.014 1.00 . A A . 75 THR HG1 1 1
15 20592 1 1 75 THR HG21 H -3.898 12.343 4.732 1.00 . A A . 75 THR HG21 1 1
15 20593 1 1 75 THR HG22 H -4.776 13.694 4.004 1.00 . A A . 75 THR HG22 1 1
15 20594 1 1 75 THR HG23 H -3.395 14.000 5.057 1.00 . A A . 75 THR HG23 1 1
15 20595 1 1 75 THR N N -2.165 11.886 1.220 1.00 . A A . 75 THR N 1 1
15 20596 1 1 75 THR O O -5.201 13.436 1.459 1.00 . A A . 75 THR O 1 1
15 20597 1 1 75 THR OG1 O -1.560 13.132 3.522 1.00 . A A . 75 THR OG1 1 1
15 20598 1 1 76 ILE C C -7.447 11.425 0.658 1.00 . A A . 76 ILE C 1 1
15 20599 1 1 76 ILE CA C -6.160 11.460 -0.182 1.00 . A A . 76 ILE CA 1 1
15 20600 1 1 76 ILE CB C -6.137 10.408 -1.317 1.00 . A A . 76 ILE CB 1 1
15 20601 1 1 76 ILE CD1 C -4.679 9.273 -3.073 1.00 . A A . 76 ILE CD1 1 1
15 20602 1 1 76 ILE CG1 C -4.799 10.433 -2.084 1.00 . A A . 76 ILE CG1 1 1
15 20603 1 1 76 ILE CG2 C -7.314 10.610 -2.287 1.00 . A A . 76 ILE CG2 1 1
15 20604 1 1 76 ILE H H -4.439 10.480 0.882 1.00 . A A . 76 ILE H 1 1
15 20605 1 1 76 ILE HA H -6.094 12.443 -0.655 1.00 . A A . 76 ILE HA 1 1
15 20606 1 1 76 ILE HB H -6.241 9.422 -0.879 1.00 . A A . 76 ILE HB 1 1
15 20607 1 1 76 ILE HD11 H -3.630 9.111 -3.317 1.00 . A A . 76 ILE HD11 1 1
15 20608 1 1 76 ILE HD12 H -5.081 8.367 -2.625 1.00 . A A . 76 ILE HD12 1 1
15 20609 1 1 76 ILE HD13 H -5.231 9.506 -3.980 1.00 . A A . 76 ILE HD13 1 1
15 20610 1 1 76 ILE HG12 H -4.673 11.379 -2.604 1.00 . A A . 76 ILE HG12 1 1
15 20611 1 1 76 ILE HG13 H -3.969 10.355 -1.389 1.00 . A A . 76 ILE HG13 1 1
15 20612 1 1 76 ILE HG21 H -8.254 10.639 -1.744 1.00 . A A . 76 ILE HG21 1 1
15 20613 1 1 76 ILE HG22 H -7.208 11.549 -2.832 1.00 . A A . 76 ILE HG22 1 1
15 20614 1 1 76 ILE HG23 H -7.374 9.787 -3.000 1.00 . A A . 76 ILE HG23 1 1
15 20615 1 1 76 ILE N N -5.007 11.320 0.724 1.00 . A A . 76 ILE N 1 1
15 20616 1 1 76 ILE O O -7.827 10.350 1.102 1.00 . A A . 76 ILE O 1 1
15 20617 1 1 77 ASP C C -8.921 12.566 3.292 1.00 . A A . 77 ASP C 1 1
15 20618 1 1 77 ASP CA C -9.290 12.682 1.802 1.00 . A A . 77 ASP CA 1 1
15 20619 1 1 77 ASP CB C -10.503 11.792 1.413 1.00 . A A . 77 ASP CB 1 1
15 20620 1 1 77 ASP CG C -11.228 12.190 0.127 1.00 . A A . 77 ASP CG 1 1
15 20621 1 1 77 ASP H H -7.787 13.407 0.466 1.00 . A A . 77 ASP H 1 1
15 20622 1 1 77 ASP HA H -9.645 13.703 1.683 1.00 . A A . 77 ASP HA 1 1
15 20623 1 1 77 ASP HB2 H -10.213 10.746 1.357 1.00 . A A . 77 ASP HB2 1 1
15 20624 1 1 77 ASP HB3 H -11.249 11.869 2.205 1.00 . A A . 77 ASP HB3 1 1
15 20625 1 1 77 ASP N N -8.114 12.554 0.908 1.00 . A A . 77 ASP N 1 1
15 20626 1 1 77 ASP O O -9.726 12.154 4.126 1.00 . A A . 77 ASP O 1 1
15 20627 1 1 77 ASP OD1 O -10.773 13.124 -0.577 1.00 . A A . 77 ASP OD1 1 1
15 20628 1 1 77 ASP OD2 O -12.282 11.579 -0.164 1.00 . A A . 77 ASP OD2 1 1
15 20629 1 1 78 GLY C C -6.731 11.896 5.728 1.00 . A A . 78 GLY C 1 1
15 20630 1 1 78 GLY CA C -7.291 13.150 5.053 1.00 . A A . 78 GLY CA 1 1
15 20631 1 1 78 GLY H H -7.052 13.237 2.925 1.00 . A A . 78 GLY H 1 1
15 20632 1 1 78 GLY HA2 H -6.557 13.949 5.117 1.00 . A A . 78 GLY HA2 1 1
15 20633 1 1 78 GLY HA3 H -8.159 13.480 5.625 1.00 . A A . 78 GLY HA3 1 1
15 20634 1 1 78 GLY N N -7.691 12.947 3.655 1.00 . A A . 78 GLY N 1 1
15 20635 1 1 78 GLY O O -6.496 11.886 6.934 1.00 . A A . 78 GLY O 1 1
15 20636 1 1 79 LYS C C -4.389 9.538 4.876 1.00 . A A . 79 LYS C 1 1
15 20637 1 1 79 LYS CA C -5.823 9.600 5.378 1.00 . A A . 79 LYS CA 1 1
15 20638 1 1 79 LYS CB C -6.663 8.410 4.875 1.00 . A A . 79 LYS CB 1 1
15 20639 1 1 79 LYS CD C -6.454 7.393 2.531 1.00 . A A . 79 LYS CD 1 1
15 20640 1 1 79 LYS CE C -6.691 7.698 1.051 1.00 . A A . 79 LYS CE 1 1
15 20641 1 1 79 LYS CG C -7.087 8.482 3.404 1.00 . A A . 79 LYS CG 1 1
15 20642 1 1 79 LYS H H -6.608 10.971 3.966 1.00 . A A . 79 LYS H 1 1
15 20643 1 1 79 LYS HA H -5.816 9.549 6.469 1.00 . A A . 79 LYS HA 1 1
15 20644 1 1 79 LYS HB2 H -6.112 7.499 5.071 1.00 . A A . 79 LYS HB2 1 1
15 20645 1 1 79 LYS HB3 H -7.575 8.334 5.451 1.00 . A A . 79 LYS HB3 1 1
15 20646 1 1 79 LYS HD2 H -5.390 7.384 2.720 1.00 . A A . 79 LYS HD2 1 1
15 20647 1 1 79 LYS HD3 H -6.883 6.437 2.797 1.00 . A A . 79 LYS HD3 1 1
15 20648 1 1 79 LYS HE2 H -7.759 7.643 0.829 1.00 . A A . 79 LYS HE2 1 1
15 20649 1 1 79 LYS HE3 H -6.367 8.727 0.887 1.00 . A A . 79 LYS HE3 1 1
15 20650 1 1 79 LYS HG2 H -8.182 8.447 3.367 1.00 . A A . 79 LYS HG2 1 1
15 20651 1 1 79 LYS HG3 H -6.762 9.432 3.005 1.00 . A A . 79 LYS HG3 1 1
15 20652 1 1 79 LYS HZ1 H -4.947 7.038 0.157 1.00 . A A . 79 LYS HZ1 1 1
15 20653 1 1 79 LYS HZ2 H -6.228 7.021 -0.825 1.00 . A A . 79 LYS HZ2 1 1
15 20654 1 1 79 LYS HZ3 H -6.088 5.845 0.317 1.00 . A A . 79 LYS HZ3 1 1
15 20655 1 1 79 LYS N N -6.406 10.869 4.949 1.00 . A A . 79 LYS N 1 1
15 20656 1 1 79 LYS NZ N -5.944 6.825 0.122 1.00 . A A . 79 LYS NZ 1 1
15 20657 1 1 79 LYS O O -4.149 9.263 3.695 1.00 . A A . 79 LYS O 1 1
15 20658 1 1 80 THR C C -1.499 8.540 5.363 1.00 . A A . 80 THR C 1 1
15 20659 1 1 80 THR CA C -2.040 9.969 5.309 1.00 . A A . 80 THR CA 1 1
15 20660 1 1 80 THR CB C -1.254 10.901 6.246 1.00 . A A . 80 THR CB 1 1
15 20661 1 1 80 THR CG2 C 0.125 11.234 5.679 1.00 . A A . 80 THR CG2 1 1
15 20662 1 1 80 THR H H -3.646 10.253 6.649 1.00 . A A . 80 THR H 1 1
15 20663 1 1 80 THR HA H -1.998 10.357 4.280 1.00 . A A . 80 THR HA 1 1
15 20664 1 1 80 THR HB H -1.133 10.413 7.211 1.00 . A A . 80 THR HB 1 1
15 20665 1 1 80 THR HG1 H -1.503 12.666 7.058 1.00 . A A . 80 THR HG1 1 1
15 20666 1 1 80 THR HG21 H 0.711 10.325 5.564 1.00 . A A . 80 THR HG21 1 1
15 20667 1 1 80 THR HG22 H 0.649 11.918 6.345 1.00 . A A . 80 THR HG22 1 1
15 20668 1 1 80 THR HG23 H 0.031 11.699 4.702 1.00 . A A . 80 THR HG23 1 1
15 20669 1 1 80 THR N N -3.435 9.923 5.715 1.00 . A A . 80 THR N 1 1
15 20670 1 1 80 THR O O -1.261 8.012 6.447 1.00 . A A . 80 THR O 1 1
15 20671 1 1 80 THR OG1 O -1.980 12.090 6.449 1.00 . A A . 80 THR OG1 1 1
15 20672 1 1 81 ILE C C 0.195 6.116 5.076 1.00 . A A . 81 ILE C 1 1
15 20673 1 1 81 ILE CA C -0.923 6.497 4.093 1.00 . A A . 81 ILE CA 1 1
15 20674 1 1 81 ILE CB C -0.567 6.194 2.622 1.00 . A A . 81 ILE CB 1 1
15 20675 1 1 81 ILE CD1 C -3.075 6.123 2.137 1.00 . A A . 81 ILE CD1 1 1
15 20676 1 1 81 ILE CG1 C -1.707 6.583 1.639 1.00 . A A . 81 ILE CG1 1 1
15 20677 1 1 81 ILE CG2 C -0.267 4.691 2.532 1.00 . A A . 81 ILE CG2 1 1
15 20678 1 1 81 ILE H H -1.629 8.377 3.371 1.00 . A A . 81 ILE H 1 1
15 20679 1 1 81 ILE HA H -1.781 5.884 4.346 1.00 . A A . 81 ILE HA 1 1
15 20680 1 1 81 ILE HB H 0.334 6.746 2.329 1.00 . A A . 81 ILE HB 1 1
15 20681 1 1 81 ILE HD11 H -3.798 6.129 1.331 1.00 . A A . 81 ILE HD11 1 1
15 20682 1 1 81 ILE HD12 H -3.024 5.123 2.553 1.00 . A A . 81 ILE HD12 1 1
15 20683 1 1 81 ILE HD13 H -3.404 6.795 2.920 1.00 . A A . 81 ILE HD13 1 1
15 20684 1 1 81 ILE HG12 H -1.779 7.669 1.529 1.00 . A A . 81 ILE HG12 1 1
15 20685 1 1 81 ILE HG13 H -1.512 6.172 0.639 1.00 . A A . 81 ILE HG13 1 1
15 20686 1 1 81 ILE HG21 H -0.251 4.369 1.497 1.00 . A A . 81 ILE HG21 1 1
15 20687 1 1 81 ILE HG22 H 0.705 4.481 2.984 1.00 . A A . 81 ILE HG22 1 1
15 20688 1 1 81 ILE HG23 H -1.015 4.126 3.085 1.00 . A A . 81 ILE HG23 1 1
15 20689 1 1 81 ILE N N -1.307 7.907 4.209 1.00 . A A . 81 ILE N 1 1
15 20690 1 1 81 ILE O O 1.262 6.725 5.024 1.00 . A A . 81 ILE O 1 1
15 20691 1 1 82 ASN C C 1.792 3.578 6.209 1.00 . A A . 82 ASN C 1 1
15 20692 1 1 82 ASN CA C 1.026 4.702 6.880 1.00 . A A . 82 ASN CA 1 1
15 20693 1 1 82 ASN CB C 0.545 4.171 8.243 1.00 . A A . 82 ASN CB 1 1
15 20694 1 1 82 ASN CG C 1.494 4.565 9.367 1.00 . A A . 82 ASN CG 1 1
15 20695 1 1 82 ASN H H -0.889 4.614 5.945 1.00 . A A . 82 ASN H 1 1
15 20696 1 1 82 ASN HA H 1.703 5.541 7.049 1.00 . A A . 82 ASN HA 1 1
15 20697 1 1 82 ASN HB2 H -0.459 4.516 8.458 1.00 . A A . 82 ASN HB2 1 1
15 20698 1 1 82 ASN HB3 H 0.544 3.084 8.223 1.00 . A A . 82 ASN HB3 1 1
15 20699 1 1 82 ASN HD21 H 0.077 4.316 10.860 1.00 . A A . 82 ASN HD21 1 1
15 20700 1 1 82 ASN HD22 H 1.630 4.914 11.314 1.00 . A A . 82 ASN HD22 1 1
15 20701 1 1 82 ASN N N -0.044 5.164 5.995 1.00 . A A . 82 ASN N 1 1
15 20702 1 1 82 ASN ND2 N 1.020 4.561 10.598 1.00 . A A . 82 ASN ND2 1 1
15 20703 1 1 82 ASN O O 1.267 2.904 5.320 1.00 . A A . 82 ASN O 1 1
15 20704 1 1 82 ASN OD1 O 2.665 4.859 9.140 1.00 . A A . 82 ASN OD1 1 1
15 20705 1 1 83 VAL C C 4.158 1.230 7.077 1.00 . A A . 83 VAL C 1 1
15 20706 1 1 83 VAL CA C 3.977 2.451 6.160 1.00 . A A . 83 VAL CA 1 1
15 20707 1 1 83 VAL CB C 5.221 3.325 5.857 1.00 . A A . 83 VAL CB 1 1
15 20708 1 1 83 VAL CG1 C 4.950 4.291 4.689 1.00 . A A . 83 VAL CG1 1 1
15 20709 1 1 83 VAL CG2 C 5.733 4.185 7.023 1.00 . A A . 83 VAL CG2 1 1
15 20710 1 1 83 VAL H H 3.268 3.858 7.544 1.00 . A A . 83 VAL H 1 1
15 20711 1 1 83 VAL HA H 3.611 2.077 5.204 1.00 . A A . 83 VAL HA 1 1
15 20712 1 1 83 VAL HB H 6.033 2.685 5.552 1.00 . A A . 83 VAL HB 1 1
15 20713 1 1 83 VAL HG11 H 5.866 4.817 4.422 1.00 . A A . 83 VAL HG11 1 1
15 20714 1 1 83 VAL HG12 H 4.618 3.734 3.816 1.00 . A A . 83 VAL HG12 1 1
15 20715 1 1 83 VAL HG13 H 4.185 5.021 4.955 1.00 . A A . 83 VAL HG13 1 1
15 20716 1 1 83 VAL HG21 H 4.965 4.867 7.388 1.00 . A A . 83 VAL HG21 1 1
15 20717 1 1 83 VAL HG22 H 6.074 3.554 7.840 1.00 . A A . 83 VAL HG22 1 1
15 20718 1 1 83 VAL HG23 H 6.569 4.777 6.663 1.00 . A A . 83 VAL HG23 1 1
15 20719 1 1 83 VAL N N 2.971 3.305 6.746 1.00 . A A . 83 VAL N 1 1
15 20720 1 1 83 VAL O O 5.002 1.219 7.978 1.00 . A A . 83 VAL O 1 1
15 20721 1 1 84 GLU C C 3.912 -2.183 6.823 1.00 . A A . 84 GLU C 1 1
15 20722 1 1 84 GLU CA C 3.308 -1.034 7.652 1.00 . A A . 84 GLU CA 1 1
15 20723 1 1 84 GLU CB C 1.859 -1.376 8.055 1.00 . A A . 84 GLU CB 1 1
15 20724 1 1 84 GLU CD C 1.575 -1.262 10.623 1.00 . A A . 84 GLU CD 1 1
15 20725 1 1 84 GLU CG C 1.300 -0.602 9.262 1.00 . A A . 84 GLU CG 1 1
15 20726 1 1 84 GLU H H 2.630 0.286 6.128 1.00 . A A . 84 GLU H 1 1
15 20727 1 1 84 GLU HA H 3.935 -0.906 8.533 1.00 . A A . 84 GLU HA 1 1
15 20728 1 1 84 GLU HB2 H 1.203 -1.166 7.212 1.00 . A A . 84 GLU HB2 1 1
15 20729 1 1 84 GLU HB3 H 1.779 -2.448 8.233 1.00 . A A . 84 GLU HB3 1 1
15 20730 1 1 84 GLU HG2 H 1.631 0.444 9.243 1.00 . A A . 84 GLU HG2 1 1
15 20731 1 1 84 GLU HG3 H 0.217 -0.600 9.146 1.00 . A A . 84 GLU HG3 1 1
15 20732 1 1 84 GLU N N 3.300 0.222 6.895 1.00 . A A . 84 GLU N 1 1
15 20733 1 1 84 GLU O O 3.936 -2.136 5.596 1.00 . A A . 84 GLU O 1 1
15 20734 1 1 84 GLU OE1 O 1.724 -2.503 10.684 1.00 . A A . 84 GLU OE1 1 1
15 20735 1 1 84 GLU OE2 O 1.462 -0.580 11.671 1.00 . A A . 84 GLU OE2 1 1
15 20736 1 1 85 PHE C C 3.980 -5.573 6.646 1.00 . A A . 85 PHE C 1 1
15 20737 1 1 85 PHE CA C 4.966 -4.413 6.796 1.00 . A A . 85 PHE CA 1 1
15 20738 1 1 85 PHE CB C 6.201 -4.906 7.570 1.00 . A A . 85 PHE CB 1 1
15 20739 1 1 85 PHE CD1 C 8.396 -3.711 7.998 1.00 . A A . 85 PHE CD1 1 1
15 20740 1 1 85 PHE CD2 C 7.946 -4.577 5.764 1.00 . A A . 85 PHE CD2 1 1
15 20741 1 1 85 PHE CE1 C 9.677 -3.309 7.579 1.00 . A A . 85 PHE CE1 1 1
15 20742 1 1 85 PHE CE2 C 9.222 -4.167 5.348 1.00 . A A . 85 PHE CE2 1 1
15 20743 1 1 85 PHE CG C 7.530 -4.357 7.094 1.00 . A A . 85 PHE CG 1 1
15 20744 1 1 85 PHE CZ C 10.089 -3.547 6.261 1.00 . A A . 85 PHE CZ 1 1
15 20745 1 1 85 PHE H H 4.281 -3.303 8.476 1.00 . A A . 85 PHE H 1 1
15 20746 1 1 85 PHE HA H 5.286 -4.108 5.800 1.00 . A A . 85 PHE HA 1 1
15 20747 1 1 85 PHE HB2 H 6.070 -4.711 8.637 1.00 . A A . 85 PHE HB2 1 1
15 20748 1 1 85 PHE HB3 H 6.272 -5.987 7.454 1.00 . A A . 85 PHE HB3 1 1
15 20749 1 1 85 PHE HD1 H 8.095 -3.540 9.021 1.00 . A A . 85 PHE HD1 1 1
15 20750 1 1 85 PHE HD2 H 7.308 -5.082 5.054 1.00 . A A . 85 PHE HD2 1 1
15 20751 1 1 85 PHE HE1 H 10.370 -2.830 8.255 1.00 . A A . 85 PHE HE1 1 1
15 20752 1 1 85 PHE HE2 H 9.549 -4.348 4.334 1.00 . A A . 85 PHE HE2 1 1
15 20753 1 1 85 PHE HZ H 11.087 -3.270 5.966 1.00 . A A . 85 PHE HZ 1 1
15 20754 1 1 85 PHE N N 4.363 -3.262 7.473 1.00 . A A . 85 PHE N 1 1
15 20755 1 1 85 PHE O O 3.215 -5.887 7.566 1.00 . A A . 85 PHE O 1 1
15 20756 1 1 86 ALA C C 4.440 -8.663 5.860 1.00 . A A . 86 ALA C 1 1
15 20757 1 1 86 ALA CA C 3.463 -7.599 5.360 1.00 . A A . 86 ALA CA 1 1
15 20758 1 1 86 ALA CB C 3.098 -7.849 3.894 1.00 . A A . 86 ALA CB 1 1
15 20759 1 1 86 ALA H H 4.723 -6.016 4.798 1.00 . A A . 86 ALA H 1 1
15 20760 1 1 86 ALA HA H 2.544 -7.643 5.943 1.00 . A A . 86 ALA HA 1 1
15 20761 1 1 86 ALA HB1 H 4.007 -7.930 3.304 1.00 . A A . 86 ALA HB1 1 1
15 20762 1 1 86 ALA HB2 H 2.546 -8.786 3.812 1.00 . A A . 86 ALA HB2 1 1
15 20763 1 1 86 ALA HB3 H 2.478 -7.040 3.509 1.00 . A A . 86 ALA HB3 1 1
15 20764 1 1 86 ALA N N 4.074 -6.291 5.522 1.00 . A A . 86 ALA N 1 1
15 20765 1 1 86 ALA O O 5.518 -8.853 5.288 1.00 . A A . 86 ALA O 1 1
15 20766 1 1 87 LYS C C 3.786 -11.543 5.880 1.00 . A A . 87 LYS C 1 1
15 20767 1 1 87 LYS CA C 4.499 -10.785 7.003 1.00 . A A . 87 LYS CA 1 1
15 20768 1 1 87 LYS CB C 4.163 -11.370 8.382 1.00 . A A . 87 LYS CB 1 1
15 20769 1 1 87 LYS CD C 4.789 -11.306 10.843 1.00 . A A . 87 LYS CD 1 1
15 20770 1 1 87 LYS CE C 5.319 -10.417 11.970 1.00 . A A . 87 LYS CE 1 1
15 20771 1 1 87 LYS CG C 4.776 -10.537 9.518 1.00 . A A . 87 LYS CG 1 1
15 20772 1 1 87 LYS H H 3.154 -9.190 7.309 1.00 . A A . 87 LYS H 1 1
15 20773 1 1 87 LYS HA H 5.577 -10.831 6.840 1.00 . A A . 87 LYS HA 1 1
15 20774 1 1 87 LYS HB2 H 3.081 -11.420 8.514 1.00 . A A . 87 LYS HB2 1 1
15 20775 1 1 87 LYS HB3 H 4.565 -12.380 8.424 1.00 . A A . 87 LYS HB3 1 1
15 20776 1 1 87 LYS HD2 H 3.792 -11.675 11.085 1.00 . A A . 87 LYS HD2 1 1
15 20777 1 1 87 LYS HD3 H 5.461 -12.152 10.732 1.00 . A A . 87 LYS HD3 1 1
15 20778 1 1 87 LYS HE2 H 5.730 -11.043 12.765 1.00 . A A . 87 LYS HE2 1 1
15 20779 1 1 87 LYS HE3 H 6.127 -9.799 11.579 1.00 . A A . 87 LYS HE3 1 1
15 20780 1 1 87 LYS HG2 H 5.805 -10.283 9.264 1.00 . A A . 87 LYS HG2 1 1
15 20781 1 1 87 LYS HG3 H 4.207 -9.615 9.636 1.00 . A A . 87 LYS HG3 1 1
15 20782 1 1 87 LYS HZ1 H 3.713 -10.092 13.200 1.00 . A A . 87 LYS HZ1 1 1
15 20783 1 1 87 LYS HZ2 H 3.627 -9.200 11.832 1.00 . A A . 87 LYS HZ2 1 1
15 20784 1 1 87 LYS HZ3 H 4.648 -8.752 13.035 1.00 . A A . 87 LYS HZ3 1 1
15 20785 1 1 87 LYS N N 4.056 -9.397 6.906 1.00 . A A . 87 LYS N 1 1
15 20786 1 1 87 LYS NZ N 4.264 -9.558 12.541 1.00 . A A . 87 LYS NZ 1 1
15 20787 1 1 87 LYS O O 2.687 -11.138 5.496 1.00 . A A . 87 LYS O 1 1
15 20788 1 1 88 GLY C C 2.712 -14.388 4.740 1.00 . A A . 88 GLY C 1 1
15 20789 1 1 88 GLY CA C 3.755 -13.373 4.276 1.00 . A A . 88 GLY CA 1 1
15 20790 1 1 88 GLY H H 5.205 -13.016 5.785 1.00 . A A . 88 GLY H 1 1
15 20791 1 1 88 GLY HA2 H 3.282 -12.680 3.577 1.00 . A A . 88 GLY HA2 1 1
15 20792 1 1 88 GLY HA3 H 4.535 -13.911 3.740 1.00 . A A . 88 GLY HA3 1 1
15 20793 1 1 88 GLY N N 4.360 -12.631 5.377 1.00 . A A . 88 GLY N 1 1
15 20794 1 1 88 GLY O O 1.953 -14.884 3.909 1.00 . A A . 88 GLY O 1 1
15 20795 1 1 89 SER C C 2.287 -17.107 5.741 1.00 . A A . 89 SER C 1 1
15 20796 1 1 89 SER CA C 1.965 -15.869 6.571 1.00 . A A . 89 SER CA 1 1
15 20797 1 1 89 SER CB C 0.466 -15.575 6.689 1.00 . A A . 89 SER CB 1 1
15 20798 1 1 89 SER H H 3.347 -14.279 6.650 1.00 . A A . 89 SER H 1 1
15 20799 1 1 89 SER HA H 2.339 -16.064 7.573 1.00 . A A . 89 SER HA 1 1
15 20800 1 1 89 SER HB2 H 0.055 -15.343 5.704 1.00 . A A . 89 SER HB2 1 1
15 20801 1 1 89 SER HB3 H -0.040 -16.467 7.065 1.00 . A A . 89 SER HB3 1 1
15 20802 1 1 89 SER HG H -0.688 -14.525 7.836 1.00 . A A . 89 SER HG 1 1
15 20803 1 1 89 SER N N 2.677 -14.712 6.038 1.00 . A A . 89 SER N 1 1
15 20804 1 1 89 SER O O 3.486 -17.464 5.670 1.00 . A A . 89 SER O 1 1
15 20805 1 1 89 SER OG O 0.253 -14.492 7.583 1.00 . A A . 89 SER OG 1 1
16 20806 1 1 1 GLY C C 9.767 -13.794 2.286 1.00 . A A . 1 GLY C 1 1
16 20807 1 1 1 GLY CA C 9.818 -14.403 0.901 1.00 . A A . 1 GLY CA 1 1
16 20808 1 1 1 GLY H1 H 11.823 -13.931 0.501 1.00 . A A . 1 GLY H1 1 1
16 20809 1 1 1 GLY HA2 H 8.881 -14.214 0.386 1.00 . A A . 1 GLY HA2 1 1
16 20810 1 1 1 GLY HA3 H 9.975 -15.476 0.985 1.00 . A A . 1 GLY HA3 1 1
16 20811 1 1 1 GLY N N 10.909 -13.813 0.113 1.00 . A A . 1 GLY N 1 1
16 20812 1 1 1 GLY O O 10.819 -13.683 2.916 1.00 . A A . 1 GLY O 1 1
16 20813 1 1 2 HIS C C 9.228 -11.073 3.379 1.00 . A A . 2 HIS C 1 1
16 20814 1 1 2 HIS CA C 8.416 -12.317 3.770 1.00 . A A . 2 HIS CA 1 1
16 20815 1 1 2 HIS CB C 8.789 -12.783 5.188 1.00 . A A . 2 HIS CB 1 1
16 20816 1 1 2 HIS CD2 C 6.695 -13.238 6.572 1.00 . A A . 2 HIS CD2 1 1
16 20817 1 1 2 HIS CE1 C 6.917 -15.399 6.920 1.00 . A A . 2 HIS CE1 1 1
16 20818 1 1 2 HIS CG C 7.790 -13.675 5.878 1.00 . A A . 2 HIS CG 1 1
16 20819 1 1 2 HIS H H 7.757 -13.592 2.214 1.00 . A A . 2 HIS H 1 1
16 20820 1 1 2 HIS HA H 7.370 -12.007 3.771 1.00 . A A . 2 HIS HA 1 1
16 20821 1 1 2 HIS HB2 H 9.766 -13.262 5.190 1.00 . A A . 2 HIS HB2 1 1
16 20822 1 1 2 HIS HB3 H 8.890 -11.886 5.795 1.00 . A A . 2 HIS HB3 1 1
16 20823 1 1 2 HIS HD1 H 8.614 -15.663 5.714 1.00 . A A . 2 HIS HD1 1 1
16 20824 1 1 2 HIS HD2 H 6.352 -12.213 6.642 1.00 . A A . 2 HIS HD2 1 1
16 20825 1 1 2 HIS HE1 H 6.752 -16.408 7.276 1.00 . A A . 2 HIS HE1 1 1
16 20826 1 1 2 HIS N N 8.581 -13.392 2.774 1.00 . A A . 2 HIS N 1 1
16 20827 1 1 2 HIS ND1 N 7.909 -15.032 6.094 1.00 . A A . 2 HIS ND1 1 1
16 20828 1 1 2 HIS NE2 N 6.164 -14.337 7.253 1.00 . A A . 2 HIS NE2 1 1
16 20829 1 1 2 HIS O O 9.815 -11.057 2.307 1.00 . A A . 2 HIS O 1 1
16 20830 1 1 3 MET C C 9.901 -8.192 2.674 1.00 . A A . 3 MET C 1 1
16 20831 1 1 3 MET CA C 10.024 -8.802 4.079 1.00 . A A . 3 MET CA 1 1
16 20832 1 1 3 MET CB C 11.467 -9.065 4.559 1.00 . A A . 3 MET CB 1 1
16 20833 1 1 3 MET CE C 13.013 -8.752 8.431 1.00 . A A . 3 MET CE 1 1
16 20834 1 1 3 MET CG C 11.557 -8.974 6.084 1.00 . A A . 3 MET CG 1 1
16 20835 1 1 3 MET H H 8.704 -10.083 5.073 1.00 . A A . 3 MET H 1 1
16 20836 1 1 3 MET HA H 9.587 -8.061 4.749 1.00 . A A . 3 MET HA 1 1
16 20837 1 1 3 MET HB2 H 11.802 -10.048 4.227 1.00 . A A . 3 MET HB2 1 1
16 20838 1 1 3 MET HB3 H 12.154 -8.329 4.153 1.00 . A A . 3 MET HB3 1 1
16 20839 1 1 3 MET HE1 H 13.924 -8.958 8.996 1.00 . A A . 3 MET HE1 1 1
16 20840 1 1 3 MET HE2 H 12.838 -7.676 8.418 1.00 . A A . 3 MET HE2 1 1
16 20841 1 1 3 MET HE3 H 12.169 -9.250 8.910 1.00 . A A . 3 MET HE3 1 1
16 20842 1 1 3 MET HG2 H 11.294 -7.958 6.381 1.00 . A A . 3 MET HG2 1 1
16 20843 1 1 3 MET HG3 H 10.837 -9.658 6.533 1.00 . A A . 3 MET HG3 1 1
16 20844 1 1 3 MET N N 9.264 -10.040 4.230 1.00 . A A . 3 MET N 1 1
16 20845 1 1 3 MET O O 10.855 -7.590 2.203 1.00 . A A . 3 MET O 1 1
16 20846 1 1 3 MET SD S 13.204 -9.356 6.734 1.00 . A A . 3 MET SD 1 1
16 20847 1 1 4 ASP C C 7.045 -7.689 0.384 1.00 . A A . 4 ASP C 1 1
16 20848 1 1 4 ASP CA C 8.474 -8.191 0.583 1.00 . A A . 4 ASP CA 1 1
16 20849 1 1 4 ASP CB C 8.631 -9.565 -0.076 1.00 . A A . 4 ASP CB 1 1
16 20850 1 1 4 ASP CG C 8.328 -9.639 -1.565 1.00 . A A . 4 ASP CG 1 1
16 20851 1 1 4 ASP H H 8.008 -8.770 2.559 1.00 . A A . 4 ASP H 1 1
16 20852 1 1 4 ASP HA H 9.165 -7.485 0.108 1.00 . A A . 4 ASP HA 1 1
16 20853 1 1 4 ASP HB2 H 9.654 -9.900 0.071 1.00 . A A . 4 ASP HB2 1 1
16 20854 1 1 4 ASP HB3 H 7.953 -10.266 0.413 1.00 . A A . 4 ASP HB3 1 1
16 20855 1 1 4 ASP N N 8.748 -8.343 2.022 1.00 . A A . 4 ASP N 1 1
16 20856 1 1 4 ASP O O 6.726 -7.095 -0.635 1.00 . A A . 4 ASP O 1 1
16 20857 1 1 4 ASP OD1 O 7.155 -9.919 -1.893 1.00 . A A . 4 ASP OD1 1 1
16 20858 1 1 4 ASP OD2 O 9.288 -9.730 -2.366 1.00 . A A . 4 ASP OD2 1 1
16 20859 1 1 5 THR C C 4.798 -6.175 2.358 1.00 . A A . 5 THR C 1 1
16 20860 1 1 5 THR CA C 4.830 -7.351 1.374 1.00 . A A . 5 THR CA 1 1
16 20861 1 1 5 THR CB C 3.768 -8.423 1.683 1.00 . A A . 5 THR CB 1 1
16 20862 1 1 5 THR CG2 C 2.344 -7.961 1.343 1.00 . A A . 5 THR CG2 1 1
16 20863 1 1 5 THR H H 6.558 -8.300 2.207 1.00 . A A . 5 THR H 1 1
16 20864 1 1 5 THR HA H 4.640 -6.968 0.381 1.00 . A A . 5 THR HA 1 1
16 20865 1 1 5 THR HB H 3.827 -8.694 2.737 1.00 . A A . 5 THR HB 1 1
16 20866 1 1 5 THR HG1 H 4.776 -10.025 1.252 1.00 . A A . 5 THR HG1 1 1
16 20867 1 1 5 THR HG21 H 2.111 -7.017 1.831 1.00 . A A . 5 THR HG21 1 1
16 20868 1 1 5 THR HG22 H 1.631 -8.713 1.677 1.00 . A A . 5 THR HG22 1 1
16 20869 1 1 5 THR HG23 H 2.238 -7.818 0.268 1.00 . A A . 5 THR HG23 1 1
16 20870 1 1 5 THR N N 6.167 -7.929 1.356 1.00 . A A . 5 THR N 1 1
16 20871 1 1 5 THR O O 5.323 -6.272 3.472 1.00 . A A . 5 THR O 1 1
16 20872 1 1 5 THR OG1 O 3.971 -9.593 0.918 1.00 . A A . 5 THR OG1 1 1
16 20873 1 1 6 ILE C C 2.503 -3.579 2.908 1.00 . A A . 6 ILE C 1 1
16 20874 1 1 6 ILE CA C 3.999 -3.877 2.790 1.00 . A A . 6 ILE CA 1 1
16 20875 1 1 6 ILE CB C 4.842 -2.715 2.208 1.00 . A A . 6 ILE CB 1 1
16 20876 1 1 6 ILE CD1 C 7.219 -1.981 1.543 1.00 . A A . 6 ILE CD1 1 1
16 20877 1 1 6 ILE CG1 C 6.327 -3.116 2.059 1.00 . A A . 6 ILE CG1 1 1
16 20878 1 1 6 ILE CG2 C 4.757 -1.470 3.101 1.00 . A A . 6 ILE CG2 1 1
16 20879 1 1 6 ILE H H 3.717 -5.070 1.056 1.00 . A A . 6 ILE H 1 1
16 20880 1 1 6 ILE HA H 4.381 -4.079 3.789 1.00 . A A . 6 ILE HA 1 1
16 20881 1 1 6 ILE HB H 4.449 -2.459 1.221 1.00 . A A . 6 ILE HB 1 1
16 20882 1 1 6 ILE HD11 H 6.736 -1.476 0.707 1.00 . A A . 6 ILE HD11 1 1
16 20883 1 1 6 ILE HD12 H 7.427 -1.263 2.334 1.00 . A A . 6 ILE HD12 1 1
16 20884 1 1 6 ILE HD13 H 8.161 -2.397 1.209 1.00 . A A . 6 ILE HD13 1 1
16 20885 1 1 6 ILE HG12 H 6.716 -3.449 3.022 1.00 . A A . 6 ILE HG12 1 1
16 20886 1 1 6 ILE HG13 H 6.406 -3.946 1.360 1.00 . A A . 6 ILE HG13 1 1
16 20887 1 1 6 ILE HG21 H 3.725 -1.166 3.215 1.00 . A A . 6 ILE HG21 1 1
16 20888 1 1 6 ILE HG22 H 5.193 -1.672 4.080 1.00 . A A . 6 ILE HG22 1 1
16 20889 1 1 6 ILE HG23 H 5.287 -0.640 2.642 1.00 . A A . 6 ILE HG23 1 1
16 20890 1 1 6 ILE N N 4.147 -5.078 1.979 1.00 . A A . 6 ILE N 1 1
16 20891 1 1 6 ILE O O 1.763 -3.641 1.918 1.00 . A A . 6 ILE O 1 1
16 20892 1 1 7 ILE C C 0.793 -1.269 3.991 1.00 . A A . 7 ILE C 1 1
16 20893 1 1 7 ILE CA C 0.759 -2.724 4.424 1.00 . A A . 7 ILE CA 1 1
16 20894 1 1 7 ILE CB C 0.360 -2.907 5.914 1.00 . A A . 7 ILE CB 1 1
16 20895 1 1 7 ILE CD1 C -0.233 -4.804 7.628 1.00 . A A . 7 ILE CD1 1 1
16 20896 1 1 7 ILE CG1 C 0.383 -4.399 6.286 1.00 . A A . 7 ILE CG1 1 1
16 20897 1 1 7 ILE CG2 C -0.972 -2.248 6.280 1.00 . A A . 7 ILE CG2 1 1
16 20898 1 1 7 ILE H H 2.748 -3.116 4.860 1.00 . A A . 7 ILE H 1 1
16 20899 1 1 7 ILE HA H 0.041 -3.269 3.826 1.00 . A A . 7 ILE HA 1 1
16 20900 1 1 7 ILE HB H 1.115 -2.416 6.524 1.00 . A A . 7 ILE HB 1 1
16 20901 1 1 7 ILE HD11 H -1.317 -4.688 7.591 1.00 . A A . 7 ILE HD11 1 1
16 20902 1 1 7 ILE HD12 H -0.009 -5.852 7.824 1.00 . A A . 7 ILE HD12 1 1
16 20903 1 1 7 ILE HD13 H 0.190 -4.191 8.422 1.00 . A A . 7 ILE HD13 1 1
16 20904 1 1 7 ILE HG12 H -0.124 -4.968 5.508 1.00 . A A . 7 ILE HG12 1 1
16 20905 1 1 7 ILE HG13 H 1.423 -4.686 6.316 1.00 . A A . 7 ILE HG13 1 1
16 20906 1 1 7 ILE HG21 H -0.891 -1.179 6.122 1.00 . A A . 7 ILE HG21 1 1
16 20907 1 1 7 ILE HG22 H -1.778 -2.667 5.679 1.00 . A A . 7 ILE HG22 1 1
16 20908 1 1 7 ILE HG23 H -1.156 -2.378 7.342 1.00 . A A . 7 ILE HG23 1 1
16 20909 1 1 7 ILE N N 2.061 -3.295 4.134 1.00 . A A . 7 ILE N 1 1
16 20910 1 1 7 ILE O O 1.702 -0.525 4.354 1.00 . A A . 7 ILE O 1 1
16 20911 1 1 8 LEU C C -1.786 0.493 4.320 1.00 . A A . 8 LEU C 1 1
16 20912 1 1 8 LEU CA C -0.653 0.560 3.315 1.00 . A A . 8 LEU CA 1 1
16 20913 1 1 8 LEU CB C -1.120 1.007 1.934 1.00 . A A . 8 LEU CB 1 1
16 20914 1 1 8 LEU CD1 C 1.203 0.418 0.910 1.00 . A A . 8 LEU CD1 1 1
16 20915 1 1 8 LEU CD2 C -0.640 1.323 -0.490 1.00 . A A . 8 LEU CD2 1 1
16 20916 1 1 8 LEU CG C -0.016 1.349 0.905 1.00 . A A . 8 LEU CG 1 1
16 20917 1 1 8 LEU H H -0.943 -1.459 2.962 1.00 . A A . 8 LEU H 1 1
16 20918 1 1 8 LEU HA H 0.139 1.228 3.659 1.00 . A A . 8 LEU HA 1 1
16 20919 1 1 8 LEU HB2 H -1.706 0.217 1.571 1.00 . A A . 8 LEU HB2 1 1
16 20920 1 1 8 LEU HB3 H -1.898 1.767 1.978 1.00 . A A . 8 LEU HB3 1 1
16 20921 1 1 8 LEU HD11 H 0.891 -0.620 0.818 1.00 . A A . 8 LEU HD11 1 1
16 20922 1 1 8 LEU HD12 H 1.763 0.552 1.835 1.00 . A A . 8 LEU HD12 1 1
16 20923 1 1 8 LEU HD13 H 1.879 0.667 0.092 1.00 . A A . 8 LEU HD13 1 1
16 20924 1 1 8 LEU HD21 H -0.968 0.319 -0.749 1.00 . A A . 8 LEU HD21 1 1
16 20925 1 1 8 LEU HD22 H 0.085 1.660 -1.229 1.00 . A A . 8 LEU HD22 1 1
16 20926 1 1 8 LEU HD23 H -1.493 1.994 -0.516 1.00 . A A . 8 LEU HD23 1 1
16 20927 1 1 8 LEU HG H 0.355 2.347 1.100 1.00 . A A . 8 LEU HG 1 1
16 20928 1 1 8 LEU N N -0.221 -0.821 3.266 1.00 . A A . 8 LEU N 1 1
16 20929 1 1 8 LEU O O -2.707 -0.313 4.186 1.00 . A A . 8 LEU O 1 1
16 20930 1 1 9 ARG C C -3.472 2.677 5.958 1.00 . A A . 9 ARG C 1 1
16 20931 1 1 9 ARG CA C -2.614 1.515 6.440 1.00 . A A . 9 ARG CA 1 1
16 20932 1 1 9 ARG CB C -1.822 1.915 7.700 1.00 . A A . 9 ARG CB 1 1
16 20933 1 1 9 ARG CD C -3.015 1.838 9.959 1.00 . A A . 9 ARG CD 1 1
16 20934 1 1 9 ARG CG C -2.067 1.132 8.986 1.00 . A A . 9 ARG CG 1 1
16 20935 1 1 9 ARG CZ C -2.686 2.305 12.391 1.00 . A A . 9 ARG CZ 1 1
16 20936 1 1 9 ARG H H -0.757 1.718 5.426 1.00 . A A . 9 ARG H 1 1
16 20937 1 1 9 ARG HA H -3.236 0.637 6.619 1.00 . A A . 9 ARG HA 1 1
16 20938 1 1 9 ARG HB2 H -0.774 1.734 7.496 1.00 . A A . 9 ARG HB2 1 1
16 20939 1 1 9 ARG HB3 H -1.927 2.984 7.883 1.00 . A A . 9 ARG HB3 1 1
16 20940 1 1 9 ARG HD2 H -2.876 2.912 9.849 1.00 . A A . 9 ARG HD2 1 1
16 20941 1 1 9 ARG HD3 H -4.049 1.603 9.721 1.00 . A A . 9 ARG HD3 1 1
16 20942 1 1 9 ARG HE H -2.501 0.485 11.517 1.00 . A A . 9 ARG HE 1 1
16 20943 1 1 9 ARG HG2 H -2.425 0.147 8.722 1.00 . A A . 9 ARG HG2 1 1
16 20944 1 1 9 ARG HG3 H -1.103 1.018 9.483 1.00 . A A . 9 ARG HG3 1 1
16 20945 1 1 9 ARG HH11 H -3.661 3.811 11.446 1.00 . A A . 9 ARG HH11 1 1
16 20946 1 1 9 ARG HH12 H -3.101 4.183 13.065 1.00 . A A . 9 ARG HH12 1 1
16 20947 1 1 9 ARG HH21 H -1.826 0.976 13.694 1.00 . A A . 9 ARG HH21 1 1
16 20948 1 1 9 ARG HH22 H -2.172 2.561 14.344 1.00 . A A . 9 ARG HH22 1 1
16 20949 1 1 9 ARG N N -1.635 1.231 5.399 1.00 . A A . 9 ARG N 1 1
16 20950 1 1 9 ARG NE N -2.726 1.461 11.353 1.00 . A A . 9 ARG NE 1 1
16 20951 1 1 9 ARG NH1 N -3.130 3.548 12.276 1.00 . A A . 9 ARG NH1 1 1
16 20952 1 1 9 ARG NH2 N -2.191 1.918 13.556 1.00 . A A . 9 ARG NH2 1 1
16 20953 1 1 9 ARG O O -3.134 3.304 4.952 1.00 . A A . 9 ARG O 1 1
16 20954 1 1 10 ASN C C -5.897 4.434 5.131 1.00 . A A . 10 ASN C 1 1
16 20955 1 1 10 ASN CA C -5.286 4.269 6.527 1.00 . A A . 10 ASN CA 1 1
16 20956 1 1 10 ASN CB C -4.425 5.488 6.887 1.00 . A A . 10 ASN CB 1 1
16 20957 1 1 10 ASN CG C -4.663 6.066 8.266 1.00 . A A . 10 ASN CG 1 1
16 20958 1 1 10 ASN H H -4.741 2.465 7.510 1.00 . A A . 10 ASN H 1 1
16 20959 1 1 10 ASN HA H -6.126 4.231 7.224 1.00 . A A . 10 ASN HA 1 1
16 20960 1 1 10 ASN HB2 H -3.376 5.211 6.798 1.00 . A A . 10 ASN HB2 1 1
16 20961 1 1 10 ASN HB3 H -4.583 6.302 6.181 1.00 . A A . 10 ASN HB3 1 1
16 20962 1 1 10 ASN HD21 H -2.683 6.462 8.453 1.00 . A A . 10 ASN HD21 1 1
16 20963 1 1 10 ASN HD22 H -3.649 6.886 9.830 1.00 . A A . 10 ASN HD22 1 1
16 20964 1 1 10 ASN N N -4.503 3.045 6.716 1.00 . A A . 10 ASN N 1 1
16 20965 1 1 10 ASN ND2 N -3.599 6.480 8.918 1.00 . A A . 10 ASN ND2 1 1
16 20966 1 1 10 ASN O O -6.331 5.533 4.796 1.00 . A A . 10 ASN O 1 1
16 20967 1 1 10 ASN OD1 O -5.788 6.157 8.764 1.00 . A A . 10 ASN OD1 1 1
16 20968 1 1 11 LEU C C -8.047 3.953 3.231 1.00 . A A . 11 LEU C 1 1
16 20969 1 1 11 LEU CA C -6.596 3.557 2.989 1.00 . A A . 11 LEU CA 1 1
16 20970 1 1 11 LEU CB C -6.514 2.300 2.116 1.00 . A A . 11 LEU CB 1 1
16 20971 1 1 11 LEU CD1 C -4.145 3.181 1.322 1.00 . A A . 11 LEU CD1 1 1
16 20972 1 1 11 LEU CD2 C -4.513 0.846 1.979 1.00 . A A . 11 LEU CD2 1 1
16 20973 1 1 11 LEU CG C -5.160 2.052 1.398 1.00 . A A . 11 LEU CG 1 1
16 20974 1 1 11 LEU H H -5.627 2.499 4.615 1.00 . A A . 11 LEU H 1 1
16 20975 1 1 11 LEU HA H -6.106 4.388 2.486 1.00 . A A . 11 LEU HA 1 1
16 20976 1 1 11 LEU HB2 H -6.791 1.447 2.729 1.00 . A A . 11 LEU HB2 1 1
16 20977 1 1 11 LEU HB3 H -7.309 2.357 1.376 1.00 . A A . 11 LEU HB3 1 1
16 20978 1 1 11 LEU HD11 H -3.810 3.410 2.330 1.00 . A A . 11 LEU HD11 1 1
16 20979 1 1 11 LEU HD12 H -4.588 4.055 0.848 1.00 . A A . 11 LEU HD12 1 1
16 20980 1 1 11 LEU HD13 H -3.288 2.859 0.726 1.00 . A A . 11 LEU HD13 1 1
16 20981 1 1 11 LEU HD21 H -3.717 0.541 1.315 1.00 . A A . 11 LEU HD21 1 1
16 20982 1 1 11 LEU HD22 H -5.251 0.055 1.984 1.00 . A A . 11 LEU HD22 1 1
16 20983 1 1 11 LEU HD23 H -4.154 1.108 2.967 1.00 . A A . 11 LEU HD23 1 1
16 20984 1 1 11 LEU HG H -5.284 1.700 0.405 1.00 . A A . 11 LEU HG 1 1
16 20985 1 1 11 LEU N N -5.949 3.399 4.288 1.00 . A A . 11 LEU N 1 1
16 20986 1 1 11 LEU O O -8.768 3.285 3.967 1.00 . A A . 11 LEU O 1 1
16 20987 1 1 12 ASN C C -10.749 4.828 1.875 1.00 . A A . 12 ASN C 1 1
16 20988 1 1 12 ASN CA C -9.790 5.614 2.792 1.00 . A A . 12 ASN CA 1 1
16 20989 1 1 12 ASN CB C -9.734 7.107 2.452 1.00 . A A . 12 ASN CB 1 1
16 20990 1 1 12 ASN CG C -11.056 7.763 2.789 1.00 . A A . 12 ASN CG 1 1
16 20991 1 1 12 ASN H H -7.796 5.611 2.126 1.00 . A A . 12 ASN H 1 1
16 20992 1 1 12 ASN HA H -10.084 5.530 3.840 1.00 . A A . 12 ASN HA 1 1
16 20993 1 1 12 ASN HB2 H -8.972 7.570 3.056 1.00 . A A . 12 ASN HB2 1 1
16 20994 1 1 12 ASN HB3 H -9.420 7.289 1.435 1.00 . A A . 12 ASN HB3 1 1
16 20995 1 1 12 ASN HD21 H -11.590 8.159 0.868 1.00 . A A . 12 ASN HD21 1 1
16 20996 1 1 12 ASN HD22 H -12.764 8.468 2.142 1.00 . A A . 12 ASN HD22 1 1
16 20997 1 1 12 ASN N N -8.454 5.076 2.650 1.00 . A A . 12 ASN N 1 1
16 20998 1 1 12 ASN ND2 N -11.919 8.001 1.823 1.00 . A A . 12 ASN ND2 1 1
16 20999 1 1 12 ASN O O -10.355 4.466 0.759 1.00 . A A . 12 ASN O 1 1
16 21000 1 1 12 ASN OD1 O -11.342 7.998 3.953 1.00 . A A . 12 ASN OD1 1 1
16 21001 1 1 13 PRO C C -13.427 4.502 0.205 1.00 . A A . 13 PRO C 1 1
16 21002 1 1 13 PRO CA C -12.969 3.801 1.488 1.00 . A A . 13 PRO CA 1 1
16 21003 1 1 13 PRO CB C -14.145 3.506 2.425 1.00 . A A . 13 PRO CB 1 1
16 21004 1 1 13 PRO CD C -12.584 4.917 3.559 1.00 . A A . 13 PRO CD 1 1
16 21005 1 1 13 PRO CG C -14.078 4.656 3.420 1.00 . A A . 13 PRO CG 1 1
16 21006 1 1 13 PRO HA H -12.509 2.854 1.203 1.00 . A A . 13 PRO HA 1 1
16 21007 1 1 13 PRO HB2 H -15.102 3.487 1.904 1.00 . A A . 13 PRO HB2 1 1
16 21008 1 1 13 PRO HB3 H -13.979 2.560 2.942 1.00 . A A . 13 PRO HB3 1 1
16 21009 1 1 13 PRO HD2 H -12.446 5.951 3.835 1.00 . A A . 13 PRO HD2 1 1
16 21010 1 1 13 PRO HD3 H -12.110 4.283 4.308 1.00 . A A . 13 PRO HD3 1 1
16 21011 1 1 13 PRO HG2 H -14.555 5.537 2.989 1.00 . A A . 13 PRO HG2 1 1
16 21012 1 1 13 PRO HG3 H -14.538 4.409 4.370 1.00 . A A . 13 PRO HG3 1 1
16 21013 1 1 13 PRO N N -12.012 4.594 2.266 1.00 . A A . 13 PRO N 1 1
16 21014 1 1 13 PRO O O -14.003 3.855 -0.666 1.00 . A A . 13 PRO O 1 1
16 21015 1 1 14 HIS C C -12.291 6.994 -1.947 1.00 . A A . 14 HIS C 1 1
16 21016 1 1 14 HIS CA C -13.530 6.549 -1.159 1.00 . A A . 14 HIS CA 1 1
16 21017 1 1 14 HIS CB C -14.467 7.696 -0.784 1.00 . A A . 14 HIS CB 1 1
16 21018 1 1 14 HIS CD2 C -16.138 7.292 1.115 1.00 . A A . 14 HIS CD2 1 1
16 21019 1 1 14 HIS CE1 C -17.687 6.168 0.042 1.00 . A A . 14 HIS CE1 1 1
16 21020 1 1 14 HIS CG C -15.768 7.207 -0.196 1.00 . A A . 14 HIS CG 1 1
16 21021 1 1 14 HIS H H -12.767 6.306 0.837 1.00 . A A . 14 HIS H 1 1
16 21022 1 1 14 HIS HA H -14.086 5.907 -1.840 1.00 . A A . 14 HIS HA 1 1
16 21023 1 1 14 HIS HB2 H -13.973 8.341 -0.063 1.00 . A A . 14 HIS HB2 1 1
16 21024 1 1 14 HIS HB3 H -14.681 8.281 -1.676 1.00 . A A . 14 HIS HB3 1 1
16 21025 1 1 14 HIS HD1 H -16.741 6.231 -1.838 1.00 . A A . 14 HIS HD1 1 1
16 21026 1 1 14 HIS HD2 H -15.560 7.740 1.907 1.00 . A A . 14 HIS HD2 1 1
16 21027 1 1 14 HIS HE1 H -18.573 5.588 -0.175 1.00 . A A . 14 HIS HE1 1 1
16 21028 1 1 14 HIS N N -13.187 5.804 0.058 1.00 . A A . 14 HIS N 1 1
16 21029 1 1 14 HIS ND1 N -16.747 6.501 -0.859 1.00 . A A . 14 HIS ND1 1 1
16 21030 1 1 14 HIS NE2 N -17.361 6.631 1.260 1.00 . A A . 14 HIS NE2 1 1
16 21031 1 1 14 HIS O O -12.399 7.804 -2.873 1.00 . A A . 14 HIS O 1 1
16 21032 1 1 15 SER C C -9.961 6.081 -3.742 1.00 . A A . 15 SER C 1 1
16 21033 1 1 15 SER CA C -9.872 6.642 -2.317 1.00 . A A . 15 SER CA 1 1
16 21034 1 1 15 SER CB C -8.756 5.978 -1.497 1.00 . A A . 15 SER CB 1 1
16 21035 1 1 15 SER H H -11.117 5.717 -0.902 1.00 . A A . 15 SER H 1 1
16 21036 1 1 15 SER HA H -9.705 7.719 -2.374 1.00 . A A . 15 SER HA 1 1
16 21037 1 1 15 SER HB2 H -8.913 6.168 -0.437 1.00 . A A . 15 SER HB2 1 1
16 21038 1 1 15 SER HB3 H -8.791 4.900 -1.659 1.00 . A A . 15 SER HB3 1 1
16 21039 1 1 15 SER HG H -7.372 7.354 -1.478 1.00 . A A . 15 SER HG 1 1
16 21040 1 1 15 SER N N -11.125 6.423 -1.619 1.00 . A A . 15 SER N 1 1
16 21041 1 1 15 SER O O -10.981 5.515 -4.148 1.00 . A A . 15 SER O 1 1
16 21042 1 1 15 SER OG O -7.479 6.466 -1.842 1.00 . A A . 15 SER OG 1 1
16 21043 1 1 16 THR C C -7.448 5.237 -6.150 1.00 . A A . 16 THR C 1 1
16 21044 1 1 16 THR CA C -8.826 5.847 -5.908 1.00 . A A . 16 THR CA 1 1
16 21045 1 1 16 THR CB C -9.237 7.079 -6.738 1.00 . A A . 16 THR CB 1 1
16 21046 1 1 16 THR CG2 C -8.389 8.333 -6.507 1.00 . A A . 16 THR CG2 1 1
16 21047 1 1 16 THR H H -8.026 6.543 -4.084 1.00 . A A . 16 THR H 1 1
16 21048 1 1 16 THR HA H -9.566 5.075 -6.104 1.00 . A A . 16 THR HA 1 1
16 21049 1 1 16 THR HB H -10.253 7.331 -6.432 1.00 . A A . 16 THR HB 1 1
16 21050 1 1 16 THR HG1 H -10.056 7.322 -8.439 1.00 . A A . 16 THR HG1 1 1
16 21051 1 1 16 THR HG21 H -8.821 9.166 -7.060 1.00 . A A . 16 THR HG21 1 1
16 21052 1 1 16 THR HG22 H -7.372 8.168 -6.852 1.00 . A A . 16 THR HG22 1 1
16 21053 1 1 16 THR HG23 H -8.381 8.589 -5.445 1.00 . A A . 16 THR HG23 1 1
16 21054 1 1 16 THR N N -8.879 6.194 -4.500 1.00 . A A . 16 THR N 1 1
16 21055 1 1 16 THR O O -6.421 5.911 -6.030 1.00 . A A . 16 THR O 1 1
16 21056 1 1 16 THR OG1 O -9.298 6.795 -8.119 1.00 . A A . 16 THR OG1 1 1
16 21057 1 1 17 MET C C -5.096 3.519 -7.149 1.00 . A A . 17 MET C 1 1
16 21058 1 1 17 MET CA C -6.209 3.107 -6.192 1.00 . A A . 17 MET CA 1 1
16 21059 1 1 17 MET CB C -6.528 1.617 -6.345 1.00 . A A . 17 MET CB 1 1
16 21060 1 1 17 MET CE C -9.282 -0.322 -7.257 1.00 . A A . 17 MET CE 1 1
16 21061 1 1 17 MET CG C -7.006 1.224 -7.748 1.00 . A A . 17 MET CG 1 1
16 21062 1 1 17 MET H H -8.296 3.426 -6.495 1.00 . A A . 17 MET H 1 1
16 21063 1 1 17 MET HA H -5.834 3.258 -5.185 1.00 . A A . 17 MET HA 1 1
16 21064 1 1 17 MET HB2 H -5.619 1.062 -6.122 1.00 . A A . 17 MET HB2 1 1
16 21065 1 1 17 MET HB3 H -7.289 1.344 -5.613 1.00 . A A . 17 MET HB3 1 1
16 21066 1 1 17 MET HE1 H -9.871 0.280 -7.949 1.00 . A A . 17 MET HE1 1 1
16 21067 1 1 17 MET HE2 H -9.737 -1.308 -7.166 1.00 . A A . 17 MET HE2 1 1
16 21068 1 1 17 MET HE3 H -9.268 0.161 -6.280 1.00 . A A . 17 MET HE3 1 1
16 21069 1 1 17 MET HG2 H -7.802 1.893 -8.072 1.00 . A A . 17 MET HG2 1 1
16 21070 1 1 17 MET HG3 H -6.163 1.355 -8.429 1.00 . A A . 17 MET HG3 1 1
16 21071 1 1 17 MET N N -7.415 3.914 -6.339 1.00 . A A . 17 MET N 1 1
16 21072 1 1 17 MET O O -3.927 3.339 -6.825 1.00 . A A . 17 MET O 1 1
16 21073 1 1 17 MET SD S -7.592 -0.489 -7.887 1.00 . A A . 17 MET SD 1 1
16 21074 1 1 18 ASP C C -3.598 5.701 -8.682 1.00 . A A . 18 ASP C 1 1
16 21075 1 1 18 ASP CA C -4.465 4.580 -9.269 1.00 . A A . 18 ASP CA 1 1
16 21076 1 1 18 ASP CB C -5.220 5.053 -10.510 1.00 . A A . 18 ASP CB 1 1
16 21077 1 1 18 ASP CG C -4.295 5.247 -11.707 1.00 . A A . 18 ASP CG 1 1
16 21078 1 1 18 ASP H H -6.425 4.216 -8.511 1.00 . A A . 18 ASP H 1 1
16 21079 1 1 18 ASP HA H -3.816 3.752 -9.557 1.00 . A A . 18 ASP HA 1 1
16 21080 1 1 18 ASP HB2 H -5.964 4.302 -10.764 1.00 . A A . 18 ASP HB2 1 1
16 21081 1 1 18 ASP HB3 H -5.744 5.985 -10.288 1.00 . A A . 18 ASP HB3 1 1
16 21082 1 1 18 ASP N N -5.440 4.103 -8.295 1.00 . A A . 18 ASP N 1 1
16 21083 1 1 18 ASP O O -2.395 5.755 -8.935 1.00 . A A . 18 ASP O 1 1
16 21084 1 1 18 ASP OD1 O -4.120 4.282 -12.496 1.00 . A A . 18 ASP OD1 1 1
16 21085 1 1 18 ASP OD2 O -3.775 6.372 -11.872 1.00 . A A . 18 ASP OD2 1 1
16 21086 1 1 19 SER C C -2.635 7.054 -5.995 1.00 . A A . 19 SER C 1 1
16 21087 1 1 19 SER CA C -3.439 7.618 -7.163 1.00 . A A . 19 SER CA 1 1
16 21088 1 1 19 SER CB C -4.413 8.708 -6.706 1.00 . A A . 19 SER CB 1 1
16 21089 1 1 19 SER H H -5.087 6.356 -7.427 1.00 . A A . 19 SER H 1 1
16 21090 1 1 19 SER HA H -2.736 8.050 -7.875 1.00 . A A . 19 SER HA 1 1
16 21091 1 1 19 SER HB2 H -5.152 8.288 -6.024 1.00 . A A . 19 SER HB2 1 1
16 21092 1 1 19 SER HB3 H -3.858 9.487 -6.183 1.00 . A A . 19 SER HB3 1 1
16 21093 1 1 19 SER HG H -4.341 9.666 -8.383 1.00 . A A . 19 SER HG 1 1
16 21094 1 1 19 SER N N -4.173 6.552 -7.821 1.00 . A A . 19 SER N 1 1
16 21095 1 1 19 SER O O -1.532 7.539 -5.744 1.00 . A A . 19 SER O 1 1
16 21096 1 1 19 SER OG O -5.060 9.274 -7.837 1.00 . A A . 19 SER OG 1 1
16 21097 1 1 20 ILE C C -1.165 4.637 -4.901 1.00 . A A . 20 ILE C 1 1
16 21098 1 1 20 ILE CA C -2.410 5.297 -4.282 1.00 . A A . 20 ILE CA 1 1
16 21099 1 1 20 ILE CB C -3.312 4.253 -3.582 1.00 . A A . 20 ILE CB 1 1
16 21100 1 1 20 ILE CD1 C -5.598 3.782 -2.520 1.00 . A A . 20 ILE CD1 1 1
16 21101 1 1 20 ILE CG1 C -4.674 4.828 -3.145 1.00 . A A . 20 ILE CG1 1 1
16 21102 1 1 20 ILE CG2 C -2.606 3.681 -2.340 1.00 . A A . 20 ILE CG2 1 1
16 21103 1 1 20 ILE H H -4.050 5.659 -5.612 1.00 . A A . 20 ILE H 1 1
16 21104 1 1 20 ILE HA H -2.087 6.022 -3.528 1.00 . A A . 20 ILE HA 1 1
16 21105 1 1 20 ILE HB H -3.500 3.444 -4.288 1.00 . A A . 20 ILE HB 1 1
16 21106 1 1 20 ILE HD11 H -6.629 4.125 -2.581 1.00 . A A . 20 ILE HD11 1 1
16 21107 1 1 20 ILE HD12 H -5.512 2.829 -3.044 1.00 . A A . 20 ILE HD12 1 1
16 21108 1 1 20 ILE HD13 H -5.331 3.642 -1.474 1.00 . A A . 20 ILE HD13 1 1
16 21109 1 1 20 ILE HG12 H -4.521 5.633 -2.433 1.00 . A A . 20 ILE HG12 1 1
16 21110 1 1 20 ILE HG13 H -5.188 5.236 -4.007 1.00 . A A . 20 ILE HG13 1 1
16 21111 1 1 20 ILE HG21 H -2.492 4.454 -1.577 1.00 . A A . 20 ILE HG21 1 1
16 21112 1 1 20 ILE HG22 H -3.171 2.844 -1.934 1.00 . A A . 20 ILE HG22 1 1
16 21113 1 1 20 ILE HG23 H -1.620 3.306 -2.600 1.00 . A A . 20 ILE HG23 1 1
16 21114 1 1 20 ILE N N -3.142 6.009 -5.327 1.00 . A A . 20 ILE N 1 1
16 21115 1 1 20 ILE O O -0.100 4.666 -4.284 1.00 . A A . 20 ILE O 1 1
16 21116 1 1 21 LEU C C 0.870 4.547 -7.136 1.00 . A A . 21 LEU C 1 1
16 21117 1 1 21 LEU CA C -0.150 3.457 -6.838 1.00 . A A . 21 LEU CA 1 1
16 21118 1 1 21 LEU CB C -0.619 2.776 -8.140 1.00 . A A . 21 LEU CB 1 1
16 21119 1 1 21 LEU CD1 C -1.803 0.884 -9.290 1.00 . A A . 21 LEU CD1 1 1
16 21120 1 1 21 LEU CD2 C -0.135 0.354 -7.517 1.00 . A A . 21 LEU CD2 1 1
16 21121 1 1 21 LEU CG C -1.206 1.362 -7.962 1.00 . A A . 21 LEU CG 1 1
16 21122 1 1 21 LEU H H -2.194 3.988 -6.522 1.00 . A A . 21 LEU H 1 1
16 21123 1 1 21 LEU HA H 0.351 2.720 -6.220 1.00 . A A . 21 LEU HA 1 1
16 21124 1 1 21 LEU HB2 H -1.360 3.412 -8.623 1.00 . A A . 21 LEU HB2 1 1
16 21125 1 1 21 LEU HB3 H 0.237 2.700 -8.814 1.00 . A A . 21 LEU HB3 1 1
16 21126 1 1 21 LEU HD11 H -2.243 -0.106 -9.171 1.00 . A A . 21 LEU HD11 1 1
16 21127 1 1 21 LEU HD12 H -1.036 0.853 -10.065 1.00 . A A . 21 LEU HD12 1 1
16 21128 1 1 21 LEU HD13 H -2.594 1.567 -9.601 1.00 . A A . 21 LEU HD13 1 1
16 21129 1 1 21 LEU HD21 H -0.548 -0.654 -7.520 1.00 . A A . 21 LEU HD21 1 1
16 21130 1 1 21 LEU HD22 H 0.194 0.581 -6.504 1.00 . A A . 21 LEU HD22 1 1
16 21131 1 1 21 LEU HD23 H 0.718 0.392 -8.195 1.00 . A A . 21 LEU HD23 1 1
16 21132 1 1 21 LEU HG H -2.001 1.387 -7.217 1.00 . A A . 21 LEU HG 1 1
16 21133 1 1 21 LEU N N -1.274 4.033 -6.094 1.00 . A A . 21 LEU N 1 1
16 21134 1 1 21 LEU O O 2.014 4.445 -6.702 1.00 . A A . 21 LEU O 1 1
16 21135 1 1 22 GLY C C 1.879 7.498 -6.998 1.00 . A A . 22 GLY C 1 1
16 21136 1 1 22 GLY CA C 1.220 6.777 -8.177 1.00 . A A . 22 GLY CA 1 1
16 21137 1 1 22 GLY H H -0.537 5.606 -8.117 1.00 . A A . 22 GLY H 1 1
16 21138 1 1 22 GLY HA2 H 2.014 6.457 -8.853 1.00 . A A . 22 GLY HA2 1 1
16 21139 1 1 22 GLY HA3 H 0.582 7.481 -8.707 1.00 . A A . 22 GLY HA3 1 1
16 21140 1 1 22 GLY N N 0.431 5.606 -7.815 1.00 . A A . 22 GLY N 1 1
16 21141 1 1 22 GLY O O 2.653 8.426 -7.227 1.00 . A A . 22 GLY O 1 1
16 21142 1 1 23 ALA C C 2.629 6.762 -3.603 1.00 . A A . 23 ALA C 1 1
16 21143 1 1 23 ALA CA C 2.005 7.803 -4.540 1.00 . A A . 23 ALA CA 1 1
16 21144 1 1 23 ALA CB C 0.872 8.573 -3.849 1.00 . A A . 23 ALA CB 1 1
16 21145 1 1 23 ALA H H 0.816 6.453 -5.639 1.00 . A A . 23 ALA H 1 1
16 21146 1 1 23 ALA HA H 2.794 8.512 -4.793 1.00 . A A . 23 ALA HA 1 1
16 21147 1 1 23 ALA HB1 H 0.381 9.250 -4.543 1.00 . A A . 23 ALA HB1 1 1
16 21148 1 1 23 ALA HB2 H 0.132 7.873 -3.466 1.00 . A A . 23 ALA HB2 1 1
16 21149 1 1 23 ALA HB3 H 1.282 9.156 -3.026 1.00 . A A . 23 ALA HB3 1 1
16 21150 1 1 23 ALA N N 1.487 7.198 -5.757 1.00 . A A . 23 ALA N 1 1
16 21151 1 1 23 ALA O O 2.733 7.028 -2.407 1.00 . A A . 23 ALA O 1 1
16 21152 1 1 24 LEU C C 4.515 3.605 -4.139 1.00 . A A . 24 LEU C 1 1
16 21153 1 1 24 LEU CA C 3.660 4.546 -3.275 1.00 . A A . 24 LEU CA 1 1
16 21154 1 1 24 LEU CB C 2.606 3.744 -2.470 1.00 . A A . 24 LEU CB 1 1
16 21155 1 1 24 LEU CD1 C 4.090 2.581 -0.751 1.00 . A A . 24 LEU CD1 1 1
16 21156 1 1 24 LEU CD2 C 3.032 4.771 -0.149 1.00 . A A . 24 LEU CD2 1 1
16 21157 1 1 24 LEU CG C 2.889 3.491 -0.978 1.00 . A A . 24 LEU CG 1 1
16 21158 1 1 24 LEU H H 2.846 5.378 -5.072 1.00 . A A . 24 LEU H 1 1
16 21159 1 1 24 LEU HA H 4.331 5.057 -2.586 1.00 . A A . 24 LEU HA 1 1
16 21160 1 1 24 LEU HB2 H 1.654 4.261 -2.512 1.00 . A A . 24 LEU HB2 1 1
16 21161 1 1 24 LEU HB3 H 2.450 2.783 -2.955 1.00 . A A . 24 LEU HB3 1 1
16 21162 1 1 24 LEU HD11 H 3.985 1.673 -1.345 1.00 . A A . 24 LEU HD11 1 1
16 21163 1 1 24 LEU HD12 H 4.133 2.303 0.298 1.00 . A A . 24 LEU HD12 1 1
16 21164 1 1 24 LEU HD13 H 5.009 3.103 -1.019 1.00 . A A . 24 LEU HD13 1 1
16 21165 1 1 24 LEU HD21 H 2.153 5.399 -0.281 1.00 . A A . 24 LEU HD21 1 1
16 21166 1 1 24 LEU HD22 H 3.914 5.335 -0.453 1.00 . A A . 24 LEU HD22 1 1
16 21167 1 1 24 LEU HD23 H 3.126 4.521 0.908 1.00 . A A . 24 LEU HD23 1 1
16 21168 1 1 24 LEU HG H 2.020 2.966 -0.588 1.00 . A A . 24 LEU HG 1 1
16 21169 1 1 24 LEU N N 2.973 5.560 -4.083 1.00 . A A . 24 LEU N 1 1
16 21170 1 1 24 LEU O O 4.940 2.558 -3.645 1.00 . A A . 24 LEU O 1 1
16 21171 1 1 25 ALA C C 6.502 3.847 -7.234 1.00 . A A . 25 ALA C 1 1
16 21172 1 1 25 ALA CA C 5.539 3.072 -6.313 1.00 . A A . 25 ALA CA 1 1
16 21173 1 1 25 ALA CB C 4.537 2.227 -7.099 1.00 . A A . 25 ALA CB 1 1
16 21174 1 1 25 ALA H H 4.463 4.816 -5.802 1.00 . A A . 25 ALA H 1 1
16 21175 1 1 25 ALA HA H 6.155 2.392 -5.723 1.00 . A A . 25 ALA HA 1 1
16 21176 1 1 25 ALA HB1 H 4.002 2.858 -7.808 1.00 . A A . 25 ALA HB1 1 1
16 21177 1 1 25 ALA HB2 H 5.074 1.447 -7.634 1.00 . A A . 25 ALA HB2 1 1
16 21178 1 1 25 ALA HB3 H 3.825 1.781 -6.410 1.00 . A A . 25 ALA HB3 1 1
16 21179 1 1 25 ALA N N 4.786 3.933 -5.407 1.00 . A A . 25 ALA N 1 1
16 21180 1 1 25 ALA O O 6.482 3.636 -8.448 1.00 . A A . 25 ALA O 1 1
16 21181 1 1 26 PRO C C 9.409 4.492 -8.180 1.00 . A A . 26 PRO C 1 1
16 21182 1 1 26 PRO CA C 8.396 5.408 -7.483 1.00 . A A . 26 PRO CA 1 1
16 21183 1 1 26 PRO CB C 9.085 6.370 -6.514 1.00 . A A . 26 PRO CB 1 1
16 21184 1 1 26 PRO CD C 7.565 4.988 -5.286 1.00 . A A . 26 PRO CD 1 1
16 21185 1 1 26 PRO CG C 8.904 5.705 -5.158 1.00 . A A . 26 PRO CG 1 1
16 21186 1 1 26 PRO HA H 7.880 5.998 -8.240 1.00 . A A . 26 PRO HA 1 1
16 21187 1 1 26 PRO HB2 H 10.141 6.499 -6.747 1.00 . A A . 26 PRO HB2 1 1
16 21188 1 1 26 PRO HB3 H 8.568 7.330 -6.522 1.00 . A A . 26 PRO HB3 1 1
16 21189 1 1 26 PRO HD2 H 7.528 4.073 -4.692 1.00 . A A . 26 PRO HD2 1 1
16 21190 1 1 26 PRO HD3 H 6.769 5.668 -4.980 1.00 . A A . 26 PRO HD3 1 1
16 21191 1 1 26 PRO HG2 H 9.697 4.975 -5.004 1.00 . A A . 26 PRO HG2 1 1
16 21192 1 1 26 PRO HG3 H 8.887 6.448 -4.361 1.00 . A A . 26 PRO HG3 1 1
16 21193 1 1 26 PRO N N 7.414 4.675 -6.691 1.00 . A A . 26 PRO N 1 1
16 21194 1 1 26 PRO O O 10.047 4.949 -9.131 1.00 . A A . 26 PRO O 1 1
16 21195 1 1 27 TYR C C 9.716 0.906 -8.543 1.00 . A A . 27 TYR C 1 1
16 21196 1 1 27 TYR CA C 10.443 2.233 -8.303 1.00 . A A . 27 TYR CA 1 1
16 21197 1 1 27 TYR CB C 11.610 2.006 -7.332 1.00 . A A . 27 TYR CB 1 1
16 21198 1 1 27 TYR CD1 C 12.274 3.932 -5.851 1.00 . A A . 27 TYR CD1 1 1
16 21199 1 1 27 TYR CD2 C 13.394 3.672 -8.003 1.00 . A A . 27 TYR CD2 1 1
16 21200 1 1 27 TYR CE1 C 13.033 5.081 -5.588 1.00 . A A . 27 TYR CE1 1 1
16 21201 1 1 27 TYR CE2 C 14.160 4.823 -7.747 1.00 . A A . 27 TYR CE2 1 1
16 21202 1 1 27 TYR CG C 12.453 3.229 -7.056 1.00 . A A . 27 TYR CG 1 1
16 21203 1 1 27 TYR CZ C 13.981 5.530 -6.536 1.00 . A A . 27 TYR CZ 1 1
16 21204 1 1 27 TYR H H 9.018 2.963 -6.924 1.00 . A A . 27 TYR H 1 1
16 21205 1 1 27 TYR HA H 10.838 2.588 -9.256 1.00 . A A . 27 TYR HA 1 1
16 21206 1 1 27 TYR HB2 H 11.211 1.665 -6.375 1.00 . A A . 27 TYR HB2 1 1
16 21207 1 1 27 TYR HB3 H 12.252 1.218 -7.728 1.00 . A A . 27 TYR HB3 1 1
16 21208 1 1 27 TYR HD1 H 11.548 3.604 -5.121 1.00 . A A . 27 TYR HD1 1 1
16 21209 1 1 27 TYR HD2 H 13.519 3.141 -8.939 1.00 . A A . 27 TYR HD2 1 1
16 21210 1 1 27 TYR HE1 H 12.868 5.605 -4.657 1.00 . A A . 27 TYR HE1 1 1
16 21211 1 1 27 TYR HE2 H 14.872 5.163 -8.489 1.00 . A A . 27 TYR HE2 1 1
16 21212 1 1 27 TYR HH H 15.478 6.751 -6.869 1.00 . A A . 27 TYR HH 1 1
16 21213 1 1 27 TYR N N 9.547 3.236 -7.734 1.00 . A A . 27 TYR N 1 1
16 21214 1 1 27 TYR O O 10.006 0.202 -9.510 1.00 . A A . 27 TYR O 1 1
16 21215 1 1 27 TYR OH O 14.689 6.665 -6.298 1.00 . A A . 27 TYR OH 1 1
16 21216 1 1 28 ALA C C 7.416 -1.066 -8.878 1.00 . A A . 28 ALA C 1 1
16 21217 1 1 28 ALA CA C 8.189 -0.779 -7.600 1.00 . A A . 28 ALA CA 1 1
16 21218 1 1 28 ALA CB C 7.306 -0.926 -6.358 1.00 . A A . 28 ALA CB 1 1
16 21219 1 1 28 ALA H H 8.597 1.162 -6.876 1.00 . A A . 28 ALA H 1 1
16 21220 1 1 28 ALA HA H 8.984 -1.513 -7.540 1.00 . A A . 28 ALA HA 1 1
16 21221 1 1 28 ALA HB1 H 7.897 -0.746 -5.464 1.00 . A A . 28 ALA HB1 1 1
16 21222 1 1 28 ALA HB2 H 6.476 -0.221 -6.394 1.00 . A A . 28 ALA HB2 1 1
16 21223 1 1 28 ALA HB3 H 6.923 -1.946 -6.305 1.00 . A A . 28 ALA HB3 1 1
16 21224 1 1 28 ALA N N 8.795 0.543 -7.640 1.00 . A A . 28 ALA N 1 1
16 21225 1 1 28 ALA O O 6.534 -0.296 -9.267 1.00 . A A . 28 ALA O 1 1
16 21226 1 1 29 VAL C C 5.678 -3.192 -10.302 1.00 . A A . 29 VAL C 1 1
16 21227 1 1 29 VAL CA C 7.072 -2.706 -10.699 1.00 . A A . 29 VAL CA 1 1
16 21228 1 1 29 VAL CB C 7.937 -3.817 -11.343 1.00 . A A . 29 VAL CB 1 1
16 21229 1 1 29 VAL CG1 C 7.326 -4.304 -12.664 1.00 . A A . 29 VAL CG1 1 1
16 21230 1 1 29 VAL CG2 C 9.356 -3.324 -11.651 1.00 . A A . 29 VAL CG2 1 1
16 21231 1 1 29 VAL H H 8.461 -2.776 -9.114 1.00 . A A . 29 VAL H 1 1
16 21232 1 1 29 VAL HA H 6.969 -1.893 -11.423 1.00 . A A . 29 VAL HA 1 1
16 21233 1 1 29 VAL HB H 8.023 -4.668 -10.669 1.00 . A A . 29 VAL HB 1 1
16 21234 1 1 29 VAL HG11 H 7.122 -3.456 -13.311 1.00 . A A . 29 VAL HG11 1 1
16 21235 1 1 29 VAL HG12 H 8.005 -4.989 -13.169 1.00 . A A . 29 VAL HG12 1 1
16 21236 1 1 29 VAL HG13 H 6.391 -4.833 -12.485 1.00 . A A . 29 VAL HG13 1 1
16 21237 1 1 29 VAL HG21 H 9.932 -4.123 -12.117 1.00 . A A . 29 VAL HG21 1 1
16 21238 1 1 29 VAL HG22 H 9.320 -2.466 -12.326 1.00 . A A . 29 VAL HG22 1 1
16 21239 1 1 29 VAL HG23 H 9.874 -3.039 -10.736 1.00 . A A . 29 VAL HG23 1 1
16 21240 1 1 29 VAL N N 7.734 -2.195 -9.509 1.00 . A A . 29 VAL N 1 1
16 21241 1 1 29 VAL O O 5.467 -4.387 -10.113 1.00 . A A . 29 VAL O 1 1
16 21242 1 1 30 LEU C C 2.426 -1.972 -10.801 1.00 . A A . 30 LEU C 1 1
16 21243 1 1 30 LEU CA C 3.351 -2.590 -9.782 1.00 . A A . 30 LEU CA 1 1
16 21244 1 1 30 LEU CB C 2.941 -2.053 -8.399 1.00 . A A . 30 LEU CB 1 1
16 21245 1 1 30 LEU CD1 C 3.654 -1.486 -6.038 1.00 . A A . 30 LEU CD1 1 1
16 21246 1 1 30 LEU CD2 C 4.186 -3.737 -6.913 1.00 . A A . 30 LEU CD2 1 1
16 21247 1 1 30 LEU CG C 3.994 -2.274 -7.298 1.00 . A A . 30 LEU CG 1 1
16 21248 1 1 30 LEU H H 5.034 -1.306 -10.174 1.00 . A A . 30 LEU H 1 1
16 21249 1 1 30 LEU HA H 3.217 -3.670 -9.797 1.00 . A A . 30 LEU HA 1 1
16 21250 1 1 30 LEU HB2 H 2.761 -0.981 -8.498 1.00 . A A . 30 LEU HB2 1 1
16 21251 1 1 30 LEU HB3 H 1.982 -2.508 -8.139 1.00 . A A . 30 LEU HB3 1 1
16 21252 1 1 30 LEU HD11 H 2.647 -1.739 -5.707 1.00 . A A . 30 LEU HD11 1 1
16 21253 1 1 30 LEU HD12 H 3.697 -0.424 -6.265 1.00 . A A . 30 LEU HD12 1 1
16 21254 1 1 30 LEU HD13 H 4.396 -1.707 -5.261 1.00 . A A . 30 LEU HD13 1 1
16 21255 1 1 30 LEU HD21 H 3.311 -4.113 -6.397 1.00 . A A . 30 LEU HD21 1 1
16 21256 1 1 30 LEU HD22 H 5.050 -3.830 -6.256 1.00 . A A . 30 LEU HD22 1 1
16 21257 1 1 30 LEU HD23 H 4.369 -4.349 -7.792 1.00 . A A . 30 LEU HD23 1 1
16 21258 1 1 30 LEU HG H 4.945 -1.910 -7.665 1.00 . A A . 30 LEU HG 1 1
16 21259 1 1 30 LEU N N 4.730 -2.273 -10.135 1.00 . A A . 30 LEU N 1 1
16 21260 1 1 30 LEU O O 2.620 -0.822 -11.190 1.00 . A A . 30 LEU O 1 1
16 21261 1 1 31 SER C C -0.936 -3.231 -11.515 1.00 . A A . 31 SER C 1 1
16 21262 1 1 31 SER CA C 0.088 -2.113 -11.521 1.00 . A A . 31 SER CA 1 1
16 21263 1 1 31 SER CB C 0.131 -1.446 -12.903 1.00 . A A . 31 SER CB 1 1
16 21264 1 1 31 SER H H 1.280 -3.567 -10.580 1.00 . A A . 31 SER H 1 1
16 21265 1 1 31 SER HA H -0.182 -1.351 -10.786 1.00 . A A . 31 SER HA 1 1
16 21266 1 1 31 SER HB2 H 0.971 -0.772 -12.938 1.00 . A A . 31 SER HB2 1 1
16 21267 1 1 31 SER HB3 H 0.227 -2.190 -13.693 1.00 . A A . 31 SER HB3 1 1
16 21268 1 1 31 SER HG H -0.799 0.004 -13.799 1.00 . A A . 31 SER HG 1 1
16 21269 1 1 31 SER N N 1.360 -2.691 -11.112 1.00 . A A . 31 SER N 1 1
16 21270 1 1 31 SER O O -0.665 -4.349 -11.957 1.00 . A A . 31 SER O 1 1
16 21271 1 1 31 SER OG O -1.026 -0.658 -13.118 1.00 . A A . 31 SER OG 1 1
16 21272 1 1 32 SER C C -3.150 -4.935 -10.027 1.00 . A A . 32 SER C 1 1
16 21273 1 1 32 SER CA C -3.323 -3.669 -10.883 1.00 . A A . 32 SER CA 1 1
16 21274 1 1 32 SER CB C -3.948 -3.923 -12.257 1.00 . A A . 32 SER CB 1 1
16 21275 1 1 32 SER H H -2.184 -1.879 -10.874 1.00 . A A . 32 SER H 1 1
16 21276 1 1 32 SER HA H -4.012 -3.035 -10.338 1.00 . A A . 32 SER HA 1 1
16 21277 1 1 32 SER HB2 H -3.738 -3.083 -12.920 1.00 . A A . 32 SER HB2 1 1
16 21278 1 1 32 SER HB3 H -3.498 -4.813 -12.688 1.00 . A A . 32 SER HB3 1 1
16 21279 1 1 32 SER HG H -5.692 -3.154 -11.931 1.00 . A A . 32 SER HG 1 1
16 21280 1 1 32 SER N N -2.122 -2.871 -11.050 1.00 . A A . 32 SER N 1 1
16 21281 1 1 32 SER O O -3.770 -5.029 -8.964 1.00 . A A . 32 SER O 1 1
16 21282 1 1 32 SER OG O -5.356 -4.046 -12.145 1.00 . A A . 32 SER OG 1 1
16 21283 1 1 33 SER C C -1.479 -7.252 -8.487 1.00 . A A . 33 SER C 1 1
16 21284 1 1 33 SER CA C -2.220 -7.226 -9.829 1.00 . A A . 33 SER CA 1 1
16 21285 1 1 33 SER CB C -1.511 -8.129 -10.845 1.00 . A A . 33 SER CB 1 1
16 21286 1 1 33 SER H H -1.585 -5.625 -11.091 1.00 . A A . 33 SER H 1 1
16 21287 1 1 33 SER HA H -3.231 -7.599 -9.662 1.00 . A A . 33 SER HA 1 1
16 21288 1 1 33 SER HB2 H -0.584 -7.658 -11.179 1.00 . A A . 33 SER HB2 1 1
16 21289 1 1 33 SER HB3 H -1.270 -9.081 -10.375 1.00 . A A . 33 SER HB3 1 1
16 21290 1 1 33 SER HG H -2.976 -9.093 -11.641 1.00 . A A . 33 SER HG 1 1
16 21291 1 1 33 SER N N -2.290 -5.882 -10.402 1.00 . A A . 33 SER N 1 1
16 21292 1 1 33 SER O O -1.031 -8.296 -8.016 1.00 . A A . 33 SER O 1 1
16 21293 1 1 33 SER OG O -2.352 -8.393 -11.956 1.00 . A A . 33 SER OG 1 1
16 21294 1 1 34 ASN C C -1.573 -5.269 -5.538 1.00 . A A . 34 ASN C 1 1
16 21295 1 1 34 ASN CA C -0.665 -5.888 -6.581 1.00 . A A . 34 ASN CA 1 1
16 21296 1 1 34 ASN CB C 0.505 -4.921 -6.826 1.00 . A A . 34 ASN CB 1 1
16 21297 1 1 34 ASN CG C 1.067 -5.026 -8.232 1.00 . A A . 34 ASN CG 1 1
16 21298 1 1 34 ASN H H -1.743 -5.308 -8.320 1.00 . A A . 34 ASN H 1 1
16 21299 1 1 34 ASN HA H -0.268 -6.834 -6.210 1.00 . A A . 34 ASN HA 1 1
16 21300 1 1 34 ASN HB2 H 0.171 -3.892 -6.687 1.00 . A A . 34 ASN HB2 1 1
16 21301 1 1 34 ASN HB3 H 1.272 -5.108 -6.080 1.00 . A A . 34 ASN HB3 1 1
16 21302 1 1 34 ASN HD21 H 2.438 -6.390 -7.709 1.00 . A A . 34 ASN HD21 1 1
16 21303 1 1 34 ASN HD22 H 2.481 -5.965 -9.385 1.00 . A A . 34 ASN HD22 1 1
16 21304 1 1 34 ASN N N -1.416 -6.115 -7.808 1.00 . A A . 34 ASN N 1 1
16 21305 1 1 34 ASN ND2 N 2.089 -5.821 -8.454 1.00 . A A . 34 ASN ND2 1 1
16 21306 1 1 34 ASN O O -1.368 -5.480 -4.342 1.00 . A A . 34 ASN O 1 1
16 21307 1 1 34 ASN OD1 O 0.529 -4.398 -9.130 1.00 . A A . 34 ASN OD1 1 1
16 21308 1 1 35 VAL C C -4.504 -4.800 -4.647 1.00 . A A . 35 VAL C 1 1
16 21309 1 1 35 VAL CA C -3.496 -3.776 -5.156 1.00 . A A . 35 VAL CA 1 1
16 21310 1 1 35 VAL CB C -4.136 -2.618 -5.941 1.00 . A A . 35 VAL CB 1 1
16 21311 1 1 35 VAL CG1 C -5.052 -1.797 -5.022 1.00 . A A . 35 VAL CG1 1 1
16 21312 1 1 35 VAL CG2 C -3.036 -1.699 -6.502 1.00 . A A . 35 VAL CG2 1 1
16 21313 1 1 35 VAL H H -2.724 -4.451 -6.987 1.00 . A A . 35 VAL H 1 1
16 21314 1 1 35 VAL HA H -2.964 -3.330 -4.321 1.00 . A A . 35 VAL HA 1 1
16 21315 1 1 35 VAL HB H -4.725 -3.010 -6.770 1.00 . A A . 35 VAL HB 1 1
16 21316 1 1 35 VAL HG11 H -5.808 -2.437 -4.571 1.00 . A A . 35 VAL HG11 1 1
16 21317 1 1 35 VAL HG12 H -4.465 -1.311 -4.239 1.00 . A A . 35 VAL HG12 1 1
16 21318 1 1 35 VAL HG13 H -5.566 -1.046 -5.614 1.00 . A A . 35 VAL HG13 1 1
16 21319 1 1 35 VAL HG21 H -2.514 -2.196 -7.321 1.00 . A A . 35 VAL HG21 1 1
16 21320 1 1 35 VAL HG22 H -3.473 -0.777 -6.885 1.00 . A A . 35 VAL HG22 1 1
16 21321 1 1 35 VAL HG23 H -2.317 -1.451 -5.720 1.00 . A A . 35 VAL HG23 1 1
16 21322 1 1 35 VAL N N -2.548 -4.481 -5.990 1.00 . A A . 35 VAL N 1 1
16 21323 1 1 35 VAL O O -5.291 -5.347 -5.424 1.00 . A A . 35 VAL O 1 1
16 21324 1 1 36 ARG C C -5.929 -5.296 -1.475 1.00 . A A . 36 ARG C 1 1
16 21325 1 1 36 ARG CA C -5.440 -5.984 -2.732 1.00 . A A . 36 ARG CA 1 1
16 21326 1 1 36 ARG CB C -4.733 -7.339 -2.520 1.00 . A A . 36 ARG CB 1 1
16 21327 1 1 36 ARG CD C -6.894 -8.680 -2.765 1.00 . A A . 36 ARG CD 1 1
16 21328 1 1 36 ARG CG C -5.613 -8.460 -1.958 1.00 . A A . 36 ARG CG 1 1
16 21329 1 1 36 ARG CZ C -7.224 -10.827 -4.010 1.00 . A A . 36 ARG CZ 1 1
16 21330 1 1 36 ARG H H -3.773 -4.708 -2.716 1.00 . A A . 36 ARG H 1 1
16 21331 1 1 36 ARG HA H -6.288 -6.127 -3.402 1.00 . A A . 36 ARG HA 1 1
16 21332 1 1 36 ARG HB2 H -4.347 -7.681 -3.482 1.00 . A A . 36 ARG HB2 1 1
16 21333 1 1 36 ARG HB3 H -3.879 -7.209 -1.855 1.00 . A A . 36 ARG HB3 1 1
16 21334 1 1 36 ARG HD2 H -7.718 -8.158 -2.282 1.00 . A A . 36 ARG HD2 1 1
16 21335 1 1 36 ARG HD3 H -6.766 -8.252 -3.755 1.00 . A A . 36 ARG HD3 1 1
16 21336 1 1 36 ARG HE H -7.363 -10.621 -2.016 1.00 . A A . 36 ARG HE 1 1
16 21337 1 1 36 ARG HG2 H -5.030 -9.378 -1.959 1.00 . A A . 36 ARG HG2 1 1
16 21338 1 1 36 ARG HG3 H -5.873 -8.246 -0.929 1.00 . A A . 36 ARG HG3 1 1
16 21339 1 1 36 ARG HH11 H -6.877 -9.265 -5.332 1.00 . A A . 36 ARG HH11 1 1
16 21340 1 1 36 ARG HH12 H -7.219 -10.778 -6.068 1.00 . A A . 36 ARG HH12 1 1
16 21341 1 1 36 ARG HH21 H -7.486 -12.554 -2.980 1.00 . A A . 36 ARG HH21 1 1
16 21342 1 1 36 ARG HH22 H -7.119 -12.769 -4.665 1.00 . A A . 36 ARG HH22 1 1
16 21343 1 1 36 ARG N N -4.492 -5.079 -3.342 1.00 . A A . 36 ARG N 1 1
16 21344 1 1 36 ARG NE N -7.225 -10.107 -2.883 1.00 . A A . 36 ARG NE 1 1
16 21345 1 1 36 ARG NH1 N -7.025 -10.267 -5.203 1.00 . A A . 36 ARG NH1 1 1
16 21346 1 1 36 ARG NH2 N -7.372 -12.139 -3.901 1.00 . A A . 36 ARG NH2 1 1
16 21347 1 1 36 ARG O O -5.387 -5.539 -0.401 1.00 . A A . 36 ARG O 1 1
16 21348 1 1 37 VAL C C -8.390 -4.433 0.364 1.00 . A A . 37 VAL C 1 1
16 21349 1 1 37 VAL CA C -7.348 -3.610 -0.429 1.00 . A A . 37 VAL CA 1 1
16 21350 1 1 37 VAL CB C -7.915 -2.205 -0.767 1.00 . A A . 37 VAL CB 1 1
16 21351 1 1 37 VAL CG1 C -7.678 -1.299 0.457 1.00 . A A . 37 VAL CG1 1 1
16 21352 1 1 37 VAL CG2 C -7.422 -1.421 -1.981 1.00 . A A . 37 VAL CG2 1 1
16 21353 1 1 37 VAL H H -7.349 -4.242 -2.485 1.00 . A A . 37 VAL H 1 1
16 21354 1 1 37 VAL HA H -6.480 -3.468 0.211 1.00 . A A . 37 VAL HA 1 1
16 21355 1 1 37 VAL HB H -8.987 -2.313 -0.920 1.00 . A A . 37 VAL HB 1 1
16 21356 1 1 37 VAL HG11 H -8.200 -1.668 1.333 1.00 . A A . 37 VAL HG11 1 1
16 21357 1 1 37 VAL HG12 H -6.616 -1.260 0.679 1.00 . A A . 37 VAL HG12 1 1
16 21358 1 1 37 VAL HG13 H -7.990 -0.280 0.248 1.00 . A A . 37 VAL HG13 1 1
16 21359 1 1 37 VAL HG21 H -7.617 -1.973 -2.899 1.00 . A A . 37 VAL HG21 1 1
16 21360 1 1 37 VAL HG22 H -8.000 -0.483 -1.993 1.00 . A A . 37 VAL HG22 1 1
16 21361 1 1 37 VAL HG23 H -6.362 -1.187 -1.891 1.00 . A A . 37 VAL HG23 1 1
16 21362 1 1 37 VAL N N -6.910 -4.391 -1.589 1.00 . A A . 37 VAL N 1 1
16 21363 1 1 37 VAL O O -9.271 -3.868 1.016 1.00 . A A . 37 VAL O 1 1
16 21364 1 1 38 ILE C C -10.732 -6.277 0.859 1.00 . A A . 38 ILE C 1 1
16 21365 1 1 38 ILE CA C -9.245 -6.671 1.054 1.00 . A A . 38 ILE CA 1 1
16 21366 1 1 38 ILE CB C -8.772 -6.742 2.538 1.00 . A A . 38 ILE CB 1 1
16 21367 1 1 38 ILE CD1 C -6.426 -7.765 2.021 1.00 . A A . 38 ILE CD1 1 1
16 21368 1 1 38 ILE CG1 C -7.235 -6.681 2.742 1.00 . A A . 38 ILE CG1 1 1
16 21369 1 1 38 ILE CG2 C -9.288 -7.999 3.255 1.00 . A A . 38 ILE CG2 1 1
16 21370 1 1 38 ILE H H -7.561 -6.199 -0.150 1.00 . A A . 38 ILE H 1 1
16 21371 1 1 38 ILE HA H -9.132 -7.663 0.618 1.00 . A A . 38 ILE HA 1 1
16 21372 1 1 38 ILE HB H -9.190 -5.881 3.060 1.00 . A A . 38 ILE HB 1 1
16 21373 1 1 38 ILE HD11 H -6.698 -7.784 0.972 1.00 . A A . 38 ILE HD11 1 1
16 21374 1 1 38 ILE HD12 H -5.363 -7.539 2.106 1.00 . A A . 38 ILE HD12 1 1
16 21375 1 1 38 ILE HD13 H -6.614 -8.742 2.464 1.00 . A A . 38 ILE HD13 1 1
16 21376 1 1 38 ILE HG12 H -6.863 -5.708 2.425 1.00 . A A . 38 ILE HG12 1 1
16 21377 1 1 38 ILE HG13 H -7.016 -6.761 3.802 1.00 . A A . 38 ILE HG13 1 1
16 21378 1 1 38 ILE HG21 H -10.374 -8.037 3.206 1.00 . A A . 38 ILE HG21 1 1
16 21379 1 1 38 ILE HG22 H -8.884 -8.894 2.785 1.00 . A A . 38 ILE HG22 1 1
16 21380 1 1 38 ILE HG23 H -8.996 -7.969 4.308 1.00 . A A . 38 ILE HG23 1 1
16 21381 1 1 38 ILE N N -8.357 -5.771 0.301 1.00 . A A . 38 ILE N 1 1
16 21382 1 1 38 ILE O O -11.563 -6.421 1.750 1.00 . A A . 38 ILE O 1 1
16 21383 1 1 39 LYS C C -13.507 -5.907 -0.446 1.00 . A A . 39 LYS C 1 1
16 21384 1 1 39 LYS CA C -12.296 -5.001 -0.611 1.00 . A A . 39 LYS CA 1 1
16 21385 1 1 39 LYS CB C -12.257 -4.376 -2.013 1.00 . A A . 39 LYS CB 1 1
16 21386 1 1 39 LYS CD C -11.987 -5.092 -4.446 1.00 . A A . 39 LYS CD 1 1
16 21387 1 1 39 LYS CE C -11.946 -3.648 -4.937 1.00 . A A . 39 LYS CE 1 1
16 21388 1 1 39 LYS CG C -11.472 -5.227 -3.023 1.00 . A A . 39 LYS CG 1 1
16 21389 1 1 39 LYS H H -10.313 -5.668 -0.995 1.00 . A A . 39 LYS H 1 1
16 21390 1 1 39 LYS HA H -12.394 -4.189 0.094 1.00 . A A . 39 LYS HA 1 1
16 21391 1 1 39 LYS HB2 H -13.282 -4.229 -2.361 1.00 . A A . 39 LYS HB2 1 1
16 21392 1 1 39 LYS HB3 H -11.786 -3.393 -1.948 1.00 . A A . 39 LYS HB3 1 1
16 21393 1 1 39 LYS HD2 H -11.387 -5.724 -5.102 1.00 . A A . 39 LYS HD2 1 1
16 21394 1 1 39 LYS HD3 H -13.009 -5.447 -4.427 1.00 . A A . 39 LYS HD3 1 1
16 21395 1 1 39 LYS HE2 H -12.580 -3.031 -4.298 1.00 . A A . 39 LYS HE2 1 1
16 21396 1 1 39 LYS HE3 H -10.923 -3.276 -4.865 1.00 . A A . 39 LYS HE3 1 1
16 21397 1 1 39 LYS HG2 H -10.429 -4.922 -2.976 1.00 . A A . 39 LYS HG2 1 1
16 21398 1 1 39 LYS HG3 H -11.554 -6.285 -2.768 1.00 . A A . 39 LYS HG3 1 1
16 21399 1 1 39 LYS HZ1 H -13.310 -3.913 -6.494 1.00 . A A . 39 LYS HZ1 1 1
16 21400 1 1 39 LYS HZ2 H -11.705 -3.917 -6.964 1.00 . A A . 39 LYS HZ2 1 1
16 21401 1 1 39 LYS HZ3 H -12.430 -2.516 -6.550 1.00 . A A . 39 LYS HZ3 1 1
16 21402 1 1 39 LYS N N -11.046 -5.700 -0.306 1.00 . A A . 39 LYS N 1 1
16 21403 1 1 39 LYS NZ N -12.394 -3.509 -6.334 1.00 . A A . 39 LYS NZ 1 1
16 21404 1 1 39 LYS O O -13.396 -7.120 -0.648 1.00 . A A . 39 LYS O 1 1
16 21405 1 1 40 ASP C C -16.645 -6.312 -1.224 1.00 . A A . 40 ASP C 1 1
16 21406 1 1 40 ASP CA C -15.874 -6.143 0.092 1.00 . A A . 40 ASP CA 1 1
16 21407 1 1 40 ASP CB C -16.759 -5.600 1.228 1.00 . A A . 40 ASP CB 1 1
16 21408 1 1 40 ASP CG C -17.585 -6.744 1.829 1.00 . A A . 40 ASP CG 1 1
16 21409 1 1 40 ASP H H -14.697 -4.319 0.079 1.00 . A A . 40 ASP H 1 1
16 21410 1 1 40 ASP HA H -15.565 -7.141 0.403 1.00 . A A . 40 ASP HA 1 1
16 21411 1 1 40 ASP HB2 H -16.137 -5.163 2.007 1.00 . A A . 40 ASP HB2 1 1
16 21412 1 1 40 ASP HB3 H -17.422 -4.838 0.824 1.00 . A A . 40 ASP HB3 1 1
16 21413 1 1 40 ASP N N -14.665 -5.333 -0.100 1.00 . A A . 40 ASP N 1 1
16 21414 1 1 40 ASP O O -16.231 -5.853 -2.290 1.00 . A A . 40 ASP O 1 1
16 21415 1 1 40 ASP OD1 O -17.010 -7.585 2.557 1.00 . A A . 40 ASP OD1 1 1
16 21416 1 1 40 ASP OD2 O -18.749 -6.932 1.416 1.00 . A A . 40 ASP OD2 1 1
16 21417 1 1 41 LYS C C -20.107 -6.811 -2.006 1.00 . A A . 41 LYS C 1 1
16 21418 1 1 41 LYS CA C -18.691 -7.309 -2.245 1.00 . A A . 41 LYS CA 1 1
16 21419 1 1 41 LYS CB C -18.706 -8.835 -2.389 1.00 . A A . 41 LYS CB 1 1
16 21420 1 1 41 LYS CD C -19.336 -11.095 -1.333 1.00 . A A . 41 LYS CD 1 1
16 21421 1 1 41 LYS CE C -18.233 -12.058 -0.891 1.00 . A A . 41 LYS CE 1 1
16 21422 1 1 41 LYS CG C -18.952 -9.624 -1.084 1.00 . A A . 41 LYS CG 1 1
16 21423 1 1 41 LYS H H -18.101 -7.269 -0.232 1.00 . A A . 41 LYS H 1 1
16 21424 1 1 41 LYS HA H -18.362 -6.855 -3.183 1.00 . A A . 41 LYS HA 1 1
16 21425 1 1 41 LYS HB2 H -19.535 -9.030 -3.048 1.00 . A A . 41 LYS HB2 1 1
16 21426 1 1 41 LYS HB3 H -17.777 -9.171 -2.853 1.00 . A A . 41 LYS HB3 1 1
16 21427 1 1 41 LYS HD2 H -20.259 -11.330 -0.803 1.00 . A A . 41 LYS HD2 1 1
16 21428 1 1 41 LYS HD3 H -19.530 -11.255 -2.391 1.00 . A A . 41 LYS HD3 1 1
16 21429 1 1 41 LYS HE2 H -18.420 -13.031 -1.350 1.00 . A A . 41 LYS HE2 1 1
16 21430 1 1 41 LYS HE3 H -17.267 -11.689 -1.250 1.00 . A A . 41 LYS HE3 1 1
16 21431 1 1 41 LYS HG2 H -18.067 -9.559 -0.446 1.00 . A A . 41 LYS HG2 1 1
16 21432 1 1 41 LYS HG3 H -19.771 -9.166 -0.543 1.00 . A A . 41 LYS HG3 1 1
16 21433 1 1 41 LYS HZ1 H -17.297 -12.595 0.858 1.00 . A A . 41 LYS HZ1 1 1
16 21434 1 1 41 LYS HZ2 H -18.938 -12.863 0.863 1.00 . A A . 41 LYS HZ2 1 1
16 21435 1 1 41 LYS HZ3 H -18.310 -11.335 1.049 1.00 . A A . 41 LYS HZ3 1 1
16 21436 1 1 41 LYS N N -17.802 -6.959 -1.153 1.00 . A A . 41 LYS N 1 1
16 21437 1 1 41 LYS NZ N -18.198 -12.226 0.576 1.00 . A A . 41 LYS NZ 1 1
16 21438 1 1 41 LYS O O -20.801 -6.505 -2.964 1.00 . A A . 41 LYS O 1 1
16 21439 1 1 42 GLN C C -21.769 -4.565 -0.370 1.00 . A A . 42 GLN C 1 1
16 21440 1 1 42 GLN CA C -21.826 -6.099 -0.387 1.00 . A A . 42 GLN CA 1 1
16 21441 1 1 42 GLN CB C -22.182 -6.584 1.027 1.00 . A A . 42 GLN CB 1 1
16 21442 1 1 42 GLN CD C -21.850 -8.595 2.552 1.00 . A A . 42 GLN CD 1 1
16 21443 1 1 42 GLN CG C -22.256 -8.115 1.166 1.00 . A A . 42 GLN CG 1 1
16 21444 1 1 42 GLN H H -19.893 -6.990 -0.039 1.00 . A A . 42 GLN H 1 1
16 21445 1 1 42 GLN HA H -22.598 -6.424 -1.087 1.00 . A A . 42 GLN HA 1 1
16 21446 1 1 42 GLN HB2 H -21.437 -6.170 1.708 1.00 . A A . 42 GLN HB2 1 1
16 21447 1 1 42 GLN HB3 H -23.148 -6.174 1.321 1.00 . A A . 42 GLN HB3 1 1
16 21448 1 1 42 GLN HE21 H -20.095 -7.544 2.511 1.00 . A A . 42 GLN HE21 1 1
16 21449 1 1 42 GLN HE22 H -20.451 -8.448 3.980 1.00 . A A . 42 GLN HE22 1 1
16 21450 1 1 42 GLN HG2 H -23.269 -8.442 0.945 1.00 . A A . 42 GLN HG2 1 1
16 21451 1 1 42 GLN HG3 H -21.612 -8.612 0.450 1.00 . A A . 42 GLN HG3 1 1
16 21452 1 1 42 GLN N N -20.525 -6.664 -0.758 1.00 . A A . 42 GLN N 1 1
16 21453 1 1 42 GLN NE2 N -20.659 -8.242 3.012 1.00 . A A . 42 GLN NE2 1 1
16 21454 1 1 42 GLN O O -22.684 -3.917 0.131 1.00 . A A . 42 GLN O 1 1
16 21455 1 1 42 GLN OE1 O -22.570 -9.341 3.204 1.00 . A A . 42 GLN OE1 1 1
16 21456 1 1 43 THR C C -19.412 -2.134 -1.953 1.00 . A A . 43 THR C 1 1
16 21457 1 1 43 THR CA C -20.546 -2.522 -0.983 1.00 . A A . 43 THR CA 1 1
16 21458 1 1 43 THR CB C -20.327 -1.993 0.460 1.00 . A A . 43 THR CB 1 1
16 21459 1 1 43 THR CG2 C -19.072 -2.558 1.132 1.00 . A A . 43 THR CG2 1 1
16 21460 1 1 43 THR H H -20.000 -4.559 -1.313 1.00 . A A . 43 THR H 1 1
16 21461 1 1 43 THR HA H -21.476 -2.104 -1.370 1.00 . A A . 43 THR HA 1 1
16 21462 1 1 43 THR HB H -21.159 -2.271 1.096 1.00 . A A . 43 THR HB 1 1
16 21463 1 1 43 THR HG1 H -20.267 -0.358 1.445 1.00 . A A . 43 THR HG1 1 1
16 21464 1 1 43 THR HG21 H -19.219 -3.619 1.328 1.00 . A A . 43 THR HG21 1 1
16 21465 1 1 43 THR HG22 H -18.910 -2.068 2.090 1.00 . A A . 43 THR HG22 1 1
16 21466 1 1 43 THR HG23 H -18.192 -2.409 0.516 1.00 . A A . 43 THR HG23 1 1
16 21467 1 1 43 THR N N -20.709 -3.967 -0.924 1.00 . A A . 43 THR N 1 1
16 21468 1 1 43 THR O O -19.398 -1.014 -2.460 1.00 . A A . 43 THR O 1 1
16 21469 1 1 43 THR OG1 O -20.298 -0.588 0.494 1.00 . A A . 43 THR OG1 1 1
16 21470 1 1 44 GLN C C -16.494 -1.604 -2.343 1.00 . A A . 44 GLN C 1 1
16 21471 1 1 44 GLN CA C -17.229 -2.778 -2.981 1.00 . A A . 44 GLN CA 1 1
16 21472 1 1 44 GLN CB C -17.409 -2.611 -4.502 1.00 . A A . 44 GLN CB 1 1
16 21473 1 1 44 GLN CD C -19.720 -3.378 -5.110 1.00 . A A . 44 GLN CD 1 1
16 21474 1 1 44 GLN CG C -18.240 -3.710 -5.177 1.00 . A A . 44 GLN CG 1 1
16 21475 1 1 44 GLN H H -18.534 -3.956 -1.836 1.00 . A A . 44 GLN H 1 1
16 21476 1 1 44 GLN HA H -16.578 -3.635 -2.848 1.00 . A A . 44 GLN HA 1 1
16 21477 1 1 44 GLN HB2 H -17.862 -1.641 -4.709 1.00 . A A . 44 GLN HB2 1 1
16 21478 1 1 44 GLN HB3 H -16.416 -2.613 -4.953 1.00 . A A . 44 GLN HB3 1 1
16 21479 1 1 44 GLN HE21 H -20.221 -5.132 -4.158 1.00 . A A . 44 GLN HE21 1 1
16 21480 1 1 44 GLN HE22 H -21.495 -4.025 -4.359 1.00 . A A . 44 GLN HE22 1 1
16 21481 1 1 44 GLN HG2 H -17.958 -3.770 -6.227 1.00 . A A . 44 GLN HG2 1 1
16 21482 1 1 44 GLN HG3 H -18.043 -4.672 -4.704 1.00 . A A . 44 GLN HG3 1 1
16 21483 1 1 44 GLN N N -18.477 -3.051 -2.264 1.00 . A A . 44 GLN N 1 1
16 21484 1 1 44 GLN NE2 N -20.504 -4.202 -4.443 1.00 . A A . 44 GLN NE2 1 1
16 21485 1 1 44 GLN O O -16.220 -0.596 -3.004 1.00 . A A . 44 GLN O 1 1
16 21486 1 1 44 GLN OE1 O -20.150 -2.349 -5.626 1.00 . A A . 44 GLN OE1 1 1
16 21487 1 1 45 LEU C C -14.152 -1.452 0.268 1.00 . A A . 45 LEU C 1 1
16 21488 1 1 45 LEU CA C -15.369 -0.779 -0.320 1.00 . A A . 45 LEU CA 1 1
16 21489 1 1 45 LEU CB C -16.175 -0.092 0.790 1.00 . A A . 45 LEU CB 1 1
16 21490 1 1 45 LEU CD1 C -18.140 1.333 1.441 1.00 . A A . 45 LEU CD1 1 1
16 21491 1 1 45 LEU CD2 C -16.811 1.907 -0.595 1.00 . A A . 45 LEU CD2 1 1
16 21492 1 1 45 LEU CG C -17.333 0.770 0.274 1.00 . A A . 45 LEU CG 1 1
16 21493 1 1 45 LEU H H -16.339 -2.613 -0.573 1.00 . A A . 45 LEU H 1 1
16 21494 1 1 45 LEU HA H -15.015 -0.024 -1.007 1.00 . A A . 45 LEU HA 1 1
16 21495 1 1 45 LEU HB2 H -16.550 -0.860 1.458 1.00 . A A . 45 LEU HB2 1 1
16 21496 1 1 45 LEU HB3 H -15.505 0.546 1.371 1.00 . A A . 45 LEU HB3 1 1
16 21497 1 1 45 LEU HD11 H -19.008 1.879 1.072 1.00 . A A . 45 LEU HD11 1 1
16 21498 1 1 45 LEU HD12 H -17.527 2.008 2.039 1.00 . A A . 45 LEU HD12 1 1
16 21499 1 1 45 LEU HD13 H -18.491 0.508 2.060 1.00 . A A . 45 LEU HD13 1 1
16 21500 1 1 45 LEU HD21 H -16.334 1.480 -1.473 1.00 . A A . 45 LEU HD21 1 1
16 21501 1 1 45 LEU HD22 H -16.080 2.489 -0.033 1.00 . A A . 45 LEU HD22 1 1
16 21502 1 1 45 LEU HD23 H -17.639 2.545 -0.896 1.00 . A A . 45 LEU HD23 1 1
16 21503 1 1 45 LEU HG H -17.990 0.154 -0.338 1.00 . A A . 45 LEU HG 1 1
16 21504 1 1 45 LEU N N -16.158 -1.749 -1.061 1.00 . A A . 45 LEU N 1 1
16 21505 1 1 45 LEU O O -14.167 -2.651 0.548 1.00 . A A . 45 LEU O 1 1
16 21506 1 1 46 ASN C C -12.140 -1.236 2.552 1.00 . A A . 46 ASN C 1 1
16 21507 1 1 46 ASN CA C -11.853 -1.037 1.061 1.00 . A A . 46 ASN CA 1 1
16 21508 1 1 46 ASN CB C -10.815 0.084 0.840 1.00 . A A . 46 ASN CB 1 1
16 21509 1 1 46 ASN CG C -10.547 0.414 -0.629 1.00 . A A . 46 ASN CG 1 1
16 21510 1 1 46 ASN H H -13.235 0.299 0.127 1.00 . A A . 46 ASN H 1 1
16 21511 1 1 46 ASN HA H -11.493 -1.962 0.609 1.00 . A A . 46 ASN HA 1 1
16 21512 1 1 46 ASN HB2 H -11.155 0.979 1.361 1.00 . A A . 46 ASN HB2 1 1
16 21513 1 1 46 ASN HB3 H -9.873 -0.219 1.276 1.00 . A A . 46 ASN HB3 1 1
16 21514 1 1 46 ASN HD21 H -10.068 2.314 -0.176 1.00 . A A . 46 ASN HD21 1 1
16 21515 1 1 46 ASN HD22 H -10.358 2.006 -1.860 1.00 . A A . 46 ASN HD22 1 1
16 21516 1 1 46 ASN N N -13.107 -0.658 0.439 1.00 . A A . 46 ASN N 1 1
16 21517 1 1 46 ASN ND2 N -10.150 1.644 -0.925 1.00 . A A . 46 ASN ND2 1 1
16 21518 1 1 46 ASN O O -12.836 -0.411 3.153 1.00 . A A . 46 ASN O 1 1
16 21519 1 1 46 ASN OD1 O -10.638 -0.447 -1.502 1.00 . A A . 46 ASN OD1 1 1
16 21520 1 1 47 ARG C C -10.778 -1.322 5.296 1.00 . A A . 47 ARG C 1 1
16 21521 1 1 47 ARG CA C -11.665 -2.396 4.653 1.00 . A A . 47 ARG CA 1 1
16 21522 1 1 47 ARG CB C -11.289 -3.799 5.163 1.00 . A A . 47 ARG CB 1 1
16 21523 1 1 47 ARG CD C -11.767 -6.206 5.335 1.00 . A A . 47 ARG CD 1 1
16 21524 1 1 47 ARG CG C -12.259 -4.897 4.720 1.00 . A A . 47 ARG CG 1 1
16 21525 1 1 47 ARG CZ C -12.218 -8.635 5.191 1.00 . A A . 47 ARG CZ 1 1
16 21526 1 1 47 ARG H H -11.103 -2.994 2.660 1.00 . A A . 47 ARG H 1 1
16 21527 1 1 47 ARG HA H -12.688 -2.199 4.980 1.00 . A A . 47 ARG HA 1 1
16 21528 1 1 47 ARG HB2 H -10.289 -4.070 4.848 1.00 . A A . 47 ARG HB2 1 1
16 21529 1 1 47 ARG HB3 H -11.267 -3.789 6.253 1.00 . A A . 47 ARG HB3 1 1
16 21530 1 1 47 ARG HD2 H -10.732 -6.363 5.037 1.00 . A A . 47 ARG HD2 1 1
16 21531 1 1 47 ARG HD3 H -11.798 -6.112 6.419 1.00 . A A . 47 ARG HD3 1 1
16 21532 1 1 47 ARG HE H -13.382 -7.175 4.347 1.00 . A A . 47 ARG HE 1 1
16 21533 1 1 47 ARG HG2 H -13.254 -4.683 5.094 1.00 . A A . 47 ARG HG2 1 1
16 21534 1 1 47 ARG HG3 H -12.291 -4.960 3.632 1.00 . A A . 47 ARG HG3 1 1
16 21535 1 1 47 ARG HH11 H -11.040 -8.153 6.751 1.00 . A A . 47 ARG HH11 1 1
16 21536 1 1 47 ARG HH12 H -10.963 -9.823 6.335 1.00 . A A . 47 ARG HH12 1 1
16 21537 1 1 47 ARG HH21 H -13.590 -9.491 3.939 1.00 . A A . 47 ARG HH21 1 1
16 21538 1 1 47 ARG HH22 H -12.622 -10.603 4.863 1.00 . A A . 47 ARG HH22 1 1
16 21539 1 1 47 ARG N N -11.613 -2.295 3.183 1.00 . A A . 47 ARG N 1 1
16 21540 1 1 47 ARG NE N -12.558 -7.373 4.917 1.00 . A A . 47 ARG NE 1 1
16 21541 1 1 47 ARG NH1 N -11.270 -8.883 6.088 1.00 . A A . 47 ARG NH1 1 1
16 21542 1 1 47 ARG NH2 N -12.805 -9.644 4.567 1.00 . A A . 47 ARG NH2 1 1
16 21543 1 1 47 ARG O O -11.121 -0.830 6.369 1.00 . A A . 47 ARG O 1 1
16 21544 1 1 48 GLY C C -7.395 0.014 4.918 1.00 . A A . 48 GLY C 1 1
16 21545 1 1 48 GLY CA C -8.898 0.270 4.936 1.00 . A A . 48 GLY CA 1 1
16 21546 1 1 48 GLY H H -9.382 -1.437 3.837 1.00 . A A . 48 GLY H 1 1
16 21547 1 1 48 GLY HA2 H -9.122 0.986 4.152 1.00 . A A . 48 GLY HA2 1 1
16 21548 1 1 48 GLY HA3 H -9.181 0.724 5.878 1.00 . A A . 48 GLY HA3 1 1
16 21549 1 1 48 GLY N N -9.687 -0.914 4.642 1.00 . A A . 48 GLY N 1 1
16 21550 1 1 48 GLY O O -6.620 0.827 5.423 1.00 . A A . 48 GLY O 1 1
16 21551 1 1 49 PHE C C -5.276 -2.350 3.002 1.00 . A A . 49 PHE C 1 1
16 21552 1 1 49 PHE CA C -5.536 -1.431 4.199 1.00 . A A . 49 PHE CA 1 1
16 21553 1 1 49 PHE CB C -5.007 -2.061 5.491 1.00 . A A . 49 PHE CB 1 1
16 21554 1 1 49 PHE CD1 C -6.061 -4.363 5.630 1.00 . A A . 49 PHE CD1 1 1
16 21555 1 1 49 PHE CD2 C -6.701 -2.683 7.271 1.00 . A A . 49 PHE CD2 1 1
16 21556 1 1 49 PHE CE1 C -6.900 -5.297 6.262 1.00 . A A . 49 PHE CE1 1 1
16 21557 1 1 49 PHE CE2 C -7.554 -3.610 7.890 1.00 . A A . 49 PHE CE2 1 1
16 21558 1 1 49 PHE CG C -5.946 -3.058 6.143 1.00 . A A . 49 PHE CG 1 1
16 21559 1 1 49 PHE CZ C -7.647 -4.919 7.388 1.00 . A A . 49 PHE CZ 1 1
16 21560 1 1 49 PHE H H -7.608 -1.809 4.038 1.00 . A A . 49 PHE H 1 1
16 21561 1 1 49 PHE HA H -5.025 -0.489 4.007 1.00 . A A . 49 PHE HA 1 1
16 21562 1 1 49 PHE HB2 H -4.051 -2.543 5.290 1.00 . A A . 49 PHE HB2 1 1
16 21563 1 1 49 PHE HB3 H -4.810 -1.259 6.198 1.00 . A A . 49 PHE HB3 1 1
16 21564 1 1 49 PHE HD1 H -5.473 -4.651 4.771 1.00 . A A . 49 PHE HD1 1 1
16 21565 1 1 49 PHE HD2 H -6.634 -1.683 7.674 1.00 . A A . 49 PHE HD2 1 1
16 21566 1 1 49 PHE HE1 H -6.976 -6.311 5.898 1.00 . A A . 49 PHE HE1 1 1
16 21567 1 1 49 PHE HE2 H -8.135 -3.312 8.753 1.00 . A A . 49 PHE HE2 1 1
16 21568 1 1 49 PHE HZ H -8.291 -5.640 7.867 1.00 . A A . 49 PHE HZ 1 1
16 21569 1 1 49 PHE N N -6.948 -1.111 4.354 1.00 . A A . 49 PHE N 1 1
16 21570 1 1 49 PHE O O -6.139 -3.137 2.616 1.00 . A A . 49 PHE O 1 1
16 21571 1 1 50 ALA C C -2.376 -3.648 1.408 1.00 . A A . 50 ALA C 1 1
16 21572 1 1 50 ALA CA C -3.707 -2.946 1.178 1.00 . A A . 50 ALA CA 1 1
16 21573 1 1 50 ALA CB C -3.637 -1.970 -0.004 1.00 . A A . 50 ALA CB 1 1
16 21574 1 1 50 ALA H H -3.396 -1.648 2.827 1.00 . A A . 50 ALA H 1 1
16 21575 1 1 50 ALA HA H -4.450 -3.708 0.960 1.00 . A A . 50 ALA HA 1 1
16 21576 1 1 50 ALA HB1 H -2.765 -1.322 0.096 1.00 . A A . 50 ALA HB1 1 1
16 21577 1 1 50 ALA HB2 H -3.566 -2.532 -0.932 1.00 . A A . 50 ALA HB2 1 1
16 21578 1 1 50 ALA HB3 H -4.533 -1.356 -0.056 1.00 . A A . 50 ALA HB3 1 1
16 21579 1 1 50 ALA N N -4.095 -2.247 2.398 1.00 . A A . 50 ALA N 1 1
16 21580 1 1 50 ALA O O -1.693 -3.345 2.379 1.00 . A A . 50 ALA O 1 1
16 21581 1 1 51 PHE C C -0.127 -5.559 -0.569 1.00 . A A . 51 PHE C 1 1
16 21582 1 1 51 PHE CA C -0.980 -5.592 0.701 1.00 . A A . 51 PHE CA 1 1
16 21583 1 1 51 PHE CB C -1.621 -6.971 0.959 1.00 . A A . 51 PHE CB 1 1
16 21584 1 1 51 PHE CD1 C -1.194 -8.391 3.021 1.00 . A A . 51 PHE CD1 1 1
16 21585 1 1 51 PHE CD2 C -2.699 -6.492 3.206 1.00 . A A . 51 PHE CD2 1 1
16 21586 1 1 51 PHE CE1 C -1.369 -8.663 4.388 1.00 . A A . 51 PHE CE1 1 1
16 21587 1 1 51 PHE CE2 C -2.848 -6.743 4.581 1.00 . A A . 51 PHE CE2 1 1
16 21588 1 1 51 PHE CG C -1.850 -7.297 2.425 1.00 . A A . 51 PHE CG 1 1
16 21589 1 1 51 PHE CZ C -2.179 -7.827 5.174 1.00 . A A . 51 PHE CZ 1 1
16 21590 1 1 51 PHE H H -2.600 -4.712 -0.292 1.00 . A A . 51 PHE H 1 1
16 21591 1 1 51 PHE HA H -0.344 -5.337 1.550 1.00 . A A . 51 PHE HA 1 1
16 21592 1 1 51 PHE HB2 H -2.572 -7.041 0.429 1.00 . A A . 51 PHE HB2 1 1
16 21593 1 1 51 PHE HB3 H -0.981 -7.738 0.529 1.00 . A A . 51 PHE HB3 1 1
16 21594 1 1 51 PHE HD1 H -0.539 -9.023 2.440 1.00 . A A . 51 PHE HD1 1 1
16 21595 1 1 51 PHE HD2 H -3.216 -5.662 2.751 1.00 . A A . 51 PHE HD2 1 1
16 21596 1 1 51 PHE HE1 H -0.857 -9.504 4.835 1.00 . A A . 51 PHE HE1 1 1
16 21597 1 1 51 PHE HE2 H -3.463 -6.094 5.191 1.00 . A A . 51 PHE HE2 1 1
16 21598 1 1 51 PHE HZ H -2.277 -8.009 6.236 1.00 . A A . 51 PHE HZ 1 1
16 21599 1 1 51 PHE N N -2.039 -4.601 0.543 1.00 . A A . 51 PHE N 1 1
16 21600 1 1 51 PHE O O -0.261 -6.406 -1.455 1.00 . A A . 51 PHE O 1 1
16 21601 1 1 52 ILE C C 2.645 -5.452 -1.804 1.00 . A A . 52 ILE C 1 1
16 21602 1 1 52 ILE CA C 1.583 -4.355 -1.866 1.00 . A A . 52 ILE CA 1 1
16 21603 1 1 52 ILE CB C 2.200 -2.938 -1.856 1.00 . A A . 52 ILE CB 1 1
16 21604 1 1 52 ILE CD1 C 0.340 -1.681 -3.166 1.00 . A A . 52 ILE CD1 1 1
16 21605 1 1 52 ILE CG1 C 1.142 -1.809 -1.862 1.00 . A A . 52 ILE CG1 1 1
16 21606 1 1 52 ILE CG2 C 3.213 -2.761 -2.991 1.00 . A A . 52 ILE CG2 1 1
16 21607 1 1 52 ILE H H 0.834 -3.923 0.088 1.00 . A A . 52 ILE H 1 1
16 21608 1 1 52 ILE HA H 1.009 -4.489 -2.782 1.00 . A A . 52 ILE HA 1 1
16 21609 1 1 52 ILE HB H 2.753 -2.831 -0.920 1.00 . A A . 52 ILE HB 1 1
16 21610 1 1 52 ILE HD11 H 0.986 -1.336 -3.973 1.00 . A A . 52 ILE HD11 1 1
16 21611 1 1 52 ILE HD12 H -0.104 -2.632 -3.447 1.00 . A A . 52 ILE HD12 1 1
16 21612 1 1 52 ILE HD13 H -0.455 -0.949 -3.027 1.00 . A A . 52 ILE HD13 1 1
16 21613 1 1 52 ILE HG12 H 0.443 -1.954 -1.038 1.00 . A A . 52 ILE HG12 1 1
16 21614 1 1 52 ILE HG13 H 1.654 -0.861 -1.698 1.00 . A A . 52 ILE HG13 1 1
16 21615 1 1 52 ILE HG21 H 3.535 -1.718 -3.040 1.00 . A A . 52 ILE HG21 1 1
16 21616 1 1 52 ILE HG22 H 4.096 -3.372 -2.805 1.00 . A A . 52 ILE HG22 1 1
16 21617 1 1 52 ILE HG23 H 2.771 -3.066 -3.938 1.00 . A A . 52 ILE HG23 1 1
16 21618 1 1 52 ILE N N 0.677 -4.510 -0.727 1.00 . A A . 52 ILE N 1 1
16 21619 1 1 52 ILE O O 3.194 -5.654 -0.727 1.00 . A A . 52 ILE O 1 1
16 21620 1 1 53 GLN C C 5.103 -6.419 -3.858 1.00 . A A . 53 GLN C 1 1
16 21621 1 1 53 GLN CA C 4.001 -7.108 -3.062 1.00 . A A . 53 GLN CA 1 1
16 21622 1 1 53 GLN CB C 3.478 -8.339 -3.826 1.00 . A A . 53 GLN CB 1 1
16 21623 1 1 53 GLN CD C 4.165 -10.710 -3.300 1.00 . A A . 53 GLN CD 1 1
16 21624 1 1 53 GLN CG C 4.541 -9.438 -4.034 1.00 . A A . 53 GLN CG 1 1
16 21625 1 1 53 GLN H H 2.498 -5.891 -3.808 1.00 . A A . 53 GLN H 1 1
16 21626 1 1 53 GLN HA H 4.378 -7.411 -2.082 1.00 . A A . 53 GLN HA 1 1
16 21627 1 1 53 GLN HB2 H 2.626 -8.752 -3.286 1.00 . A A . 53 GLN HB2 1 1
16 21628 1 1 53 GLN HB3 H 3.113 -8.023 -4.805 1.00 . A A . 53 GLN HB3 1 1
16 21629 1 1 53 GLN HE21 H 5.389 -10.219 -1.838 1.00 . A A . 53 GLN HE21 1 1
16 21630 1 1 53 GLN HE22 H 4.487 -11.694 -1.519 1.00 . A A . 53 GLN HE22 1 1
16 21631 1 1 53 GLN HG2 H 4.625 -9.668 -5.096 1.00 . A A . 53 GLN HG2 1 1
16 21632 1 1 53 GLN HG3 H 5.519 -9.106 -3.680 1.00 . A A . 53 GLN HG3 1 1
16 21633 1 1 53 GLN N N 2.918 -6.143 -2.922 1.00 . A A . 53 GLN N 1 1
16 21634 1 1 53 GLN NE2 N 4.607 -10.849 -2.067 1.00 . A A . 53 GLN NE2 1 1
16 21635 1 1 53 GLN O O 4.858 -6.029 -5.000 1.00 . A A . 53 GLN O 1 1
16 21636 1 1 53 GLN OE1 O 3.386 -11.532 -3.781 1.00 . A A . 53 GLN OE1 1 1
16 21637 1 1 54 LEU C C 8.066 -6.773 -4.931 1.00 . A A . 54 LEU C 1 1
16 21638 1 1 54 LEU CA C 7.484 -5.761 -3.936 1.00 . A A . 54 LEU CA 1 1
16 21639 1 1 54 LEU CB C 8.516 -5.413 -2.841 1.00 . A A . 54 LEU CB 1 1
16 21640 1 1 54 LEU CD1 C 8.522 -2.904 -3.441 1.00 . A A . 54 LEU CD1 1 1
16 21641 1 1 54 LEU CD2 C 7.135 -3.715 -1.536 1.00 . A A . 54 LEU CD2 1 1
16 21642 1 1 54 LEU CG C 8.406 -3.965 -2.345 1.00 . A A . 54 LEU CG 1 1
16 21643 1 1 54 LEU H H 6.411 -6.625 -2.332 1.00 . A A . 54 LEU H 1 1
16 21644 1 1 54 LEU HA H 7.209 -4.870 -4.506 1.00 . A A . 54 LEU HA 1 1
16 21645 1 1 54 LEU HB2 H 8.426 -6.100 -1.981 1.00 . A A . 54 LEU HB2 1 1
16 21646 1 1 54 LEU HB3 H 9.525 -5.533 -3.235 1.00 . A A . 54 LEU HB3 1 1
16 21647 1 1 54 LEU HD11 H 7.585 -2.796 -3.983 1.00 . A A . 54 LEU HD11 1 1
16 21648 1 1 54 LEU HD12 H 9.311 -3.174 -4.137 1.00 . A A . 54 LEU HD12 1 1
16 21649 1 1 54 LEU HD13 H 8.773 -1.945 -2.988 1.00 . A A . 54 LEU HD13 1 1
16 21650 1 1 54 LEU HD21 H 7.153 -2.699 -1.149 1.00 . A A . 54 LEU HD21 1 1
16 21651 1 1 54 LEU HD22 H 7.086 -4.425 -0.712 1.00 . A A . 54 LEU HD22 1 1
16 21652 1 1 54 LEU HD23 H 6.254 -3.832 -2.162 1.00 . A A . 54 LEU HD23 1 1
16 21653 1 1 54 LEU HG H 9.253 -3.822 -1.694 1.00 . A A . 54 LEU HG 1 1
16 21654 1 1 54 LEU N N 6.289 -6.281 -3.282 1.00 . A A . 54 LEU N 1 1
16 21655 1 1 54 LEU O O 7.585 -7.903 -5.051 1.00 . A A . 54 LEU O 1 1
16 21656 1 1 55 SER C C 10.694 -8.276 -5.625 1.00 . A A . 55 SER C 1 1
16 21657 1 1 55 SER CA C 9.874 -7.308 -6.482 1.00 . A A . 55 SER CA 1 1
16 21658 1 1 55 SER CB C 10.814 -6.543 -7.411 1.00 . A A . 55 SER CB 1 1
16 21659 1 1 55 SER H H 9.430 -5.414 -5.630 1.00 . A A . 55 SER H 1 1
16 21660 1 1 55 SER HA H 9.180 -7.889 -7.093 1.00 . A A . 55 SER HA 1 1
16 21661 1 1 55 SER HB2 H 11.418 -5.854 -6.826 1.00 . A A . 55 SER HB2 1 1
16 21662 1 1 55 SER HB3 H 11.488 -7.254 -7.884 1.00 . A A . 55 SER HB3 1 1
16 21663 1 1 55 SER HG H 9.144 -5.813 -8.197 1.00 . A A . 55 SER HG 1 1
16 21664 1 1 55 SER N N 9.118 -6.379 -5.655 1.00 . A A . 55 SER N 1 1
16 21665 1 1 55 SER O O 10.823 -9.444 -5.993 1.00 . A A . 55 SER O 1 1
16 21666 1 1 55 SER OG O 10.108 -5.823 -8.408 1.00 . A A . 55 SER OG 1 1
16 21667 1 1 56 THR C C 12.049 -8.112 -2.226 1.00 . A A . 56 THR C 1 1
16 21668 1 1 56 THR CA C 12.120 -8.633 -3.633 1.00 . A A . 56 THR CA 1 1
16 21669 1 1 56 THR CB C 13.579 -8.672 -4.131 1.00 . A A . 56 THR CB 1 1
16 21670 1 1 56 THR CG2 C 14.063 -7.416 -4.866 1.00 . A A . 56 THR CG2 1 1
16 21671 1 1 56 THR H H 11.105 -6.883 -4.196 1.00 . A A . 56 THR H 1 1
16 21672 1 1 56 THR HA H 11.731 -9.651 -3.620 1.00 . A A . 56 THR HA 1 1
16 21673 1 1 56 THR HB H 13.546 -9.510 -4.764 1.00 . A A . 56 THR HB 1 1
16 21674 1 1 56 THR HG1 H 14.772 -9.997 -3.350 1.00 . A A . 56 THR HG1 1 1
16 21675 1 1 56 THR HG21 H 13.501 -7.272 -5.788 1.00 . A A . 56 THR HG21 1 1
16 21676 1 1 56 THR HG22 H 15.114 -7.508 -5.129 1.00 . A A . 56 THR HG22 1 1
16 21677 1 1 56 THR HG23 H 13.942 -6.552 -4.217 1.00 . A A . 56 THR HG23 1 1
16 21678 1 1 56 THR N N 11.275 -7.826 -4.512 1.00 . A A . 56 THR N 1 1
16 21679 1 1 56 THR O O 11.559 -7.002 -1.988 1.00 . A A . 56 THR O 1 1
16 21680 1 1 56 THR OG1 O 14.601 -9.046 -3.224 1.00 . A A . 56 THR OG1 1 1
16 21681 1 1 57 ILE C C 13.566 -7.099 0.073 1.00 . A A . 57 ILE C 1 1
16 21682 1 1 57 ILE CA C 12.818 -8.434 0.014 1.00 . A A . 57 ILE CA 1 1
16 21683 1 1 57 ILE CB C 13.448 -9.473 0.975 1.00 . A A . 57 ILE CB 1 1
16 21684 1 1 57 ILE CD1 C 15.670 -10.362 1.853 1.00 . A A . 57 ILE CD1 1 1
16 21685 1 1 57 ILE CG1 C 14.907 -9.853 0.634 1.00 . A A . 57 ILE CG1 1 1
16 21686 1 1 57 ILE CG2 C 12.612 -10.756 1.062 1.00 . A A . 57 ILE CG2 1 1
16 21687 1 1 57 ILE H H 13.010 -9.795 -1.584 1.00 . A A . 57 ILE H 1 1
16 21688 1 1 57 ILE HA H 11.785 -8.274 0.201 1.00 . A A . 57 ILE HA 1 1
16 21689 1 1 57 ILE HB H 13.431 -9.007 1.958 1.00 . A A . 57 ILE HB 1 1
16 21690 1 1 57 ILE HD11 H 16.690 -10.608 1.562 1.00 . A A . 57 ILE HD11 1 1
16 21691 1 1 57 ILE HD12 H 15.708 -9.560 2.593 1.00 . A A . 57 ILE HD12 1 1
16 21692 1 1 57 ILE HD13 H 15.187 -11.244 2.268 1.00 . A A . 57 ILE HD13 1 1
16 21693 1 1 57 ILE HG12 H 14.936 -10.586 -0.171 1.00 . A A . 57 ILE HG12 1 1
16 21694 1 1 57 ILE HG13 H 15.456 -8.982 0.307 1.00 . A A . 57 ILE HG13 1 1
16 21695 1 1 57 ILE HG21 H 11.575 -10.493 0.900 1.00 . A A . 57 ILE HG21 1 1
16 21696 1 1 57 ILE HG22 H 12.906 -11.473 0.298 1.00 . A A . 57 ILE HG22 1 1
16 21697 1 1 57 ILE HG23 H 12.699 -11.200 2.057 1.00 . A A . 57 ILE HG23 1 1
16 21698 1 1 57 ILE N N 12.645 -8.894 -1.321 1.00 . A A . 57 ILE N 1 1
16 21699 1 1 57 ILE O O 13.262 -6.229 0.890 1.00 . A A . 57 ILE O 1 1
16 21700 1 1 58 VAL C C 14.800 -4.546 -0.973 1.00 . A A . 58 VAL C 1 1
16 21701 1 1 58 VAL CA C 15.525 -5.857 -0.632 1.00 . A A . 58 VAL CA 1 1
16 21702 1 1 58 VAL CB C 16.766 -6.158 -1.501 1.00 . A A . 58 VAL CB 1 1
16 21703 1 1 58 VAL CG1 C 17.879 -5.126 -1.286 1.00 . A A . 58 VAL CG1 1 1
16 21704 1 1 58 VAL CG2 C 17.366 -7.528 -1.135 1.00 . A A . 58 VAL CG2 1 1
16 21705 1 1 58 VAL H H 14.775 -7.671 -1.455 1.00 . A A . 58 VAL H 1 1
16 21706 1 1 58 VAL HA H 15.835 -5.840 0.417 1.00 . A A . 58 VAL HA 1 1
16 21707 1 1 58 VAL HB H 16.468 -6.197 -2.555 1.00 . A A . 58 VAL HB 1 1
16 21708 1 1 58 VAL HG11 H 17.521 -4.126 -1.520 1.00 . A A . 58 VAL HG11 1 1
16 21709 1 1 58 VAL HG12 H 18.206 -5.148 -0.244 1.00 . A A . 58 VAL HG12 1 1
16 21710 1 1 58 VAL HG13 H 18.721 -5.350 -1.944 1.00 . A A . 58 VAL HG13 1 1
16 21711 1 1 58 VAL HG21 H 16.716 -8.330 -1.475 1.00 . A A . 58 VAL HG21 1 1
16 21712 1 1 58 VAL HG22 H 18.335 -7.653 -1.609 1.00 . A A . 58 VAL HG22 1 1
16 21713 1 1 58 VAL HG23 H 17.506 -7.607 -0.057 1.00 . A A . 58 VAL HG23 1 1
16 21714 1 1 58 VAL N N 14.575 -6.942 -0.781 1.00 . A A . 58 VAL N 1 1
16 21715 1 1 58 VAL O O 14.979 -3.530 -0.304 1.00 . A A . 58 VAL O 1 1
16 21716 1 1 59 GLU C C 12.163 -2.993 -1.296 1.00 . A A . 59 GLU C 1 1
16 21717 1 1 59 GLU CA C 13.099 -3.459 -2.410 1.00 . A A . 59 GLU CA 1 1
16 21718 1 1 59 GLU CB C 12.297 -3.873 -3.647 1.00 . A A . 59 GLU CB 1 1
16 21719 1 1 59 GLU CD C 13.263 -2.577 -5.590 1.00 . A A . 59 GLU CD 1 1
16 21720 1 1 59 GLU CG C 13.172 -3.936 -4.902 1.00 . A A . 59 GLU CG 1 1
16 21721 1 1 59 GLU H H 13.771 -5.461 -2.445 1.00 . A A . 59 GLU H 1 1
16 21722 1 1 59 GLU HA H 13.735 -2.615 -2.682 1.00 . A A . 59 GLU HA 1 1
16 21723 1 1 59 GLU HB2 H 11.846 -4.851 -3.478 1.00 . A A . 59 GLU HB2 1 1
16 21724 1 1 59 GLU HB3 H 11.500 -3.150 -3.810 1.00 . A A . 59 GLU HB3 1 1
16 21725 1 1 59 GLU HG2 H 14.174 -4.287 -4.655 1.00 . A A . 59 GLU HG2 1 1
16 21726 1 1 59 GLU HG3 H 12.735 -4.657 -5.594 1.00 . A A . 59 GLU HG3 1 1
16 21727 1 1 59 GLU N N 13.925 -4.579 -1.982 1.00 . A A . 59 GLU N 1 1
16 21728 1 1 59 GLU O O 11.931 -1.797 -1.181 1.00 . A A . 59 GLU O 1 1
16 21729 1 1 59 GLU OE1 O 14.167 -1.785 -5.240 1.00 . A A . 59 GLU OE1 1 1
16 21730 1 1 59 GLU OE2 O 12.458 -2.376 -6.529 1.00 . A A . 59 GLU OE2 1 1
16 21731 1 1 60 ALA C C 11.241 -2.575 1.580 1.00 . A A . 60 ALA C 1 1
16 21732 1 1 60 ALA CA C 10.643 -3.506 0.535 1.00 . A A . 60 ALA CA 1 1
16 21733 1 1 60 ALA CB C 9.996 -4.739 1.149 1.00 . A A . 60 ALA CB 1 1
16 21734 1 1 60 ALA H H 11.883 -4.868 -0.558 1.00 . A A . 60 ALA H 1 1
16 21735 1 1 60 ALA HA H 9.858 -2.939 0.045 1.00 . A A . 60 ALA HA 1 1
16 21736 1 1 60 ALA HB1 H 10.723 -5.239 1.776 1.00 . A A . 60 ALA HB1 1 1
16 21737 1 1 60 ALA HB2 H 9.140 -4.445 1.755 1.00 . A A . 60 ALA HB2 1 1
16 21738 1 1 60 ALA HB3 H 9.657 -5.406 0.359 1.00 . A A . 60 ALA HB3 1 1
16 21739 1 1 60 ALA N N 11.636 -3.892 -0.459 1.00 . A A . 60 ALA N 1 1
16 21740 1 1 60 ALA O O 10.729 -1.474 1.765 1.00 . A A . 60 ALA O 1 1
16 21741 1 1 61 ALA C C 13.475 -0.864 2.606 1.00 . A A . 61 ALA C 1 1
16 21742 1 1 61 ALA CA C 12.944 -2.141 3.253 1.00 . A A . 61 ALA CA 1 1
16 21743 1 1 61 ALA CB C 14.047 -2.889 4.004 1.00 . A A . 61 ALA CB 1 1
16 21744 1 1 61 ALA H H 12.693 -3.911 2.057 1.00 . A A . 61 ALA H 1 1
16 21745 1 1 61 ALA HA H 12.185 -1.837 3.975 1.00 . A A . 61 ALA HA 1 1
16 21746 1 1 61 ALA HB1 H 14.800 -3.245 3.302 1.00 . A A . 61 ALA HB1 1 1
16 21747 1 1 61 ALA HB2 H 14.518 -2.222 4.726 1.00 . A A . 61 ALA HB2 1 1
16 21748 1 1 61 ALA HB3 H 13.611 -3.725 4.549 1.00 . A A . 61 ALA HB3 1 1
16 21749 1 1 61 ALA N N 12.314 -2.995 2.256 1.00 . A A . 61 ALA N 1 1
16 21750 1 1 61 ALA O O 13.313 0.197 3.207 1.00 . A A . 61 ALA O 1 1
16 21751 1 1 62 GLN C C 13.403 1.191 0.443 1.00 . A A . 62 GLN C 1 1
16 21752 1 1 62 GLN CA C 14.539 0.195 0.643 1.00 . A A . 62 GLN CA 1 1
16 21753 1 1 62 GLN CB C 15.139 -0.218 -0.694 1.00 . A A . 62 GLN CB 1 1
16 21754 1 1 62 GLN CD C 17.071 -1.254 -1.871 1.00 . A A . 62 GLN CD 1 1
16 21755 1 1 62 GLN CG C 16.559 -0.779 -0.527 1.00 . A A . 62 GLN CG 1 1
16 21756 1 1 62 GLN H H 14.168 -1.868 0.979 1.00 . A A . 62 GLN H 1 1
16 21757 1 1 62 GLN HA H 15.347 0.678 1.173 1.00 . A A . 62 GLN HA 1 1
16 21758 1 1 62 GLN HB2 H 14.481 -0.948 -1.160 1.00 . A A . 62 GLN HB2 1 1
16 21759 1 1 62 GLN HB3 H 15.193 0.652 -1.349 1.00 . A A . 62 GLN HB3 1 1
16 21760 1 1 62 GLN HE21 H 15.531 -2.488 -2.008 1.00 . A A . 62 GLN HE21 1 1
16 21761 1 1 62 GLN HE22 H 16.243 -1.983 -3.521 1.00 . A A . 62 GLN HE22 1 1
16 21762 1 1 62 GLN HG2 H 17.217 -0.001 -0.136 1.00 . A A . 62 GLN HG2 1 1
16 21763 1 1 62 GLN HG3 H 16.559 -1.611 0.166 1.00 . A A . 62 GLN HG3 1 1
16 21764 1 1 62 GLN N N 14.078 -0.956 1.411 1.00 . A A . 62 GLN N 1 1
16 21765 1 1 62 GLN NE2 N 16.313 -2.106 -2.525 1.00 . A A . 62 GLN NE2 1 1
16 21766 1 1 62 GLN O O 13.463 2.296 0.976 1.00 . A A . 62 GLN O 1 1
16 21767 1 1 62 GLN OE1 O 18.107 -0.818 -2.365 1.00 . A A . 62 GLN OE1 1 1
16 21768 1 1 63 LEU C C 10.622 2.245 0.630 1.00 . A A . 63 LEU C 1 1
16 21769 1 1 63 LEU CA C 11.312 1.771 -0.643 1.00 . A A . 63 LEU CA 1 1
16 21770 1 1 63 LEU CB C 10.291 1.202 -1.638 1.00 . A A . 63 LEU CB 1 1
16 21771 1 1 63 LEU CD1 C 11.696 0.324 -3.583 1.00 . A A . 63 LEU CD1 1 1
16 21772 1 1 63 LEU CD2 C 9.405 1.277 -3.962 1.00 . A A . 63 LEU CD2 1 1
16 21773 1 1 63 LEU CG C 10.682 1.374 -3.118 1.00 . A A . 63 LEU CG 1 1
16 21774 1 1 63 LEU H H 12.308 -0.108 -0.705 1.00 . A A . 63 LEU H 1 1
16 21775 1 1 63 LEU HA H 11.772 2.649 -1.097 1.00 . A A . 63 LEU HA 1 1
16 21776 1 1 63 LEU HB2 H 10.066 0.158 -1.412 1.00 . A A . 63 LEU HB2 1 1
16 21777 1 1 63 LEU HB3 H 9.372 1.763 -1.499 1.00 . A A . 63 LEU HB3 1 1
16 21778 1 1 63 LEU HD11 H 12.609 0.390 -2.994 1.00 . A A . 63 LEU HD11 1 1
16 21779 1 1 63 LEU HD12 H 11.965 0.477 -4.626 1.00 . A A . 63 LEU HD12 1 1
16 21780 1 1 63 LEU HD13 H 11.275 -0.675 -3.477 1.00 . A A . 63 LEU HD13 1 1
16 21781 1 1 63 LEU HD21 H 8.883 0.352 -3.717 1.00 . A A . 63 LEU HD21 1 1
16 21782 1 1 63 LEU HD22 H 9.634 1.284 -5.019 1.00 . A A . 63 LEU HD22 1 1
16 21783 1 1 63 LEU HD23 H 8.742 2.110 -3.730 1.00 . A A . 63 LEU HD23 1 1
16 21784 1 1 63 LEU HG H 11.114 2.369 -3.269 1.00 . A A . 63 LEU HG 1 1
16 21785 1 1 63 LEU N N 12.371 0.832 -0.323 1.00 . A A . 63 LEU N 1 1
16 21786 1 1 63 LEU O O 10.325 3.426 0.699 1.00 . A A . 63 LEU O 1 1
16 21787 1 1 64 LEU C C 10.584 3.047 3.487 1.00 . A A . 64 LEU C 1 1
16 21788 1 1 64 LEU CA C 9.809 1.860 2.903 1.00 . A A . 64 LEU CA 1 1
16 21789 1 1 64 LEU CB C 9.719 0.708 3.917 1.00 . A A . 64 LEU CB 1 1
16 21790 1 1 64 LEU CD1 C 7.371 0.583 4.859 1.00 . A A . 64 LEU CD1 1 1
16 21791 1 1 64 LEU CD2 C 9.326 0.460 6.404 1.00 . A A . 64 LEU CD2 1 1
16 21792 1 1 64 LEU CG C 8.803 1.067 5.106 1.00 . A A . 64 LEU CG 1 1
16 21793 1 1 64 LEU H H 10.684 0.432 1.557 1.00 . A A . 64 LEU H 1 1
16 21794 1 1 64 LEU HA H 8.799 2.203 2.680 1.00 . A A . 64 LEU HA 1 1
16 21795 1 1 64 LEU HB2 H 9.331 -0.185 3.430 1.00 . A A . 64 LEU HB2 1 1
16 21796 1 1 64 LEU HB3 H 10.726 0.477 4.271 1.00 . A A . 64 LEU HB3 1 1
16 21797 1 1 64 LEU HD11 H 6.968 1.096 3.986 1.00 . A A . 64 LEU HD11 1 1
16 21798 1 1 64 LEU HD12 H 6.745 0.797 5.722 1.00 . A A . 64 LEU HD12 1 1
16 21799 1 1 64 LEU HD13 H 7.360 -0.494 4.685 1.00 . A A . 64 LEU HD13 1 1
16 21800 1 1 64 LEU HD21 H 8.684 0.743 7.239 1.00 . A A . 64 LEU HD21 1 1
16 21801 1 1 64 LEU HD22 H 10.333 0.829 6.597 1.00 . A A . 64 LEU HD22 1 1
16 21802 1 1 64 LEU HD23 H 9.353 -0.624 6.319 1.00 . A A . 64 LEU HD23 1 1
16 21803 1 1 64 LEU HG H 8.772 2.145 5.242 1.00 . A A . 64 LEU HG 1 1
16 21804 1 1 64 LEU N N 10.410 1.407 1.649 1.00 . A A . 64 LEU N 1 1
16 21805 1 1 64 LEU O O 9.981 4.079 3.785 1.00 . A A . 64 LEU O 1 1
16 21806 1 1 65 GLN C C 12.959 5.137 3.430 1.00 . A A . 65 GLN C 1 1
16 21807 1 1 65 GLN CA C 12.676 3.946 4.357 1.00 . A A . 65 GLN CA 1 1
16 21808 1 1 65 GLN CB C 13.950 3.358 4.992 1.00 . A A . 65 GLN CB 1 1
16 21809 1 1 65 GLN CD C 15.950 1.831 4.683 1.00 . A A . 65 GLN CD 1 1
16 21810 1 1 65 GLN CG C 14.994 2.810 4.006 1.00 . A A . 65 GLN CG 1 1
16 21811 1 1 65 GLN H H 12.359 2.060 3.371 1.00 . A A . 65 GLN H 1 1
16 21812 1 1 65 GLN HA H 12.063 4.319 5.180 1.00 . A A . 65 GLN HA 1 1
16 21813 1 1 65 GLN HB2 H 14.421 4.114 5.618 1.00 . A A . 65 GLN HB2 1 1
16 21814 1 1 65 GLN HB3 H 13.637 2.551 5.654 1.00 . A A . 65 GLN HB3 1 1
16 21815 1 1 65 GLN HE21 H 14.576 0.367 4.627 1.00 . A A . 65 GLN HE21 1 1
16 21816 1 1 65 GLN HE22 H 16.121 -0.054 5.388 1.00 . A A . 65 GLN HE22 1 1
16 21817 1 1 65 GLN HG2 H 14.506 2.298 3.189 1.00 . A A . 65 GLN HG2 1 1
16 21818 1 1 65 GLN HG3 H 15.553 3.633 3.561 1.00 . A A . 65 GLN HG3 1 1
16 21819 1 1 65 GLN N N 11.901 2.912 3.679 1.00 . A A . 65 GLN N 1 1
16 21820 1 1 65 GLN NE2 N 15.522 0.604 4.917 1.00 . A A . 65 GLN NE2 1 1
16 21821 1 1 65 GLN O O 12.985 6.272 3.905 1.00 . A A . 65 GLN O 1 1
16 21822 1 1 65 GLN OE1 O 17.098 2.148 4.973 1.00 . A A . 65 GLN OE1 1 1
16 21823 1 1 66 ILE C C 12.111 6.805 0.957 1.00 . A A . 66 ILE C 1 1
16 21824 1 1 66 ILE CA C 13.389 5.985 1.160 1.00 . A A . 66 ILE CA 1 1
16 21825 1 1 66 ILE CB C 13.981 5.431 -0.162 1.00 . A A . 66 ILE CB 1 1
16 21826 1 1 66 ILE CD1 C 15.652 3.701 -1.088 1.00 . A A . 66 ILE CD1 1 1
16 21827 1 1 66 ILE CG1 C 15.286 4.628 0.079 1.00 . A A . 66 ILE CG1 1 1
16 21828 1 1 66 ILE CG2 C 14.256 6.558 -1.177 1.00 . A A . 66 ILE CG2 1 1
16 21829 1 1 66 ILE H H 13.115 3.961 1.778 1.00 . A A . 66 ILE H 1 1
16 21830 1 1 66 ILE HA H 14.133 6.657 1.592 1.00 . A A . 66 ILE HA 1 1
16 21831 1 1 66 ILE HB H 13.239 4.759 -0.596 1.00 . A A . 66 ILE HB 1 1
16 21832 1 1 66 ILE HD11 H 16.482 3.059 -0.790 1.00 . A A . 66 ILE HD11 1 1
16 21833 1 1 66 ILE HD12 H 14.801 3.075 -1.350 1.00 . A A . 66 ILE HD12 1 1
16 21834 1 1 66 ILE HD13 H 15.952 4.281 -1.960 1.00 . A A . 66 ILE HD13 1 1
16 21835 1 1 66 ILE HG12 H 16.103 5.325 0.239 1.00 . A A . 66 ILE HG12 1 1
16 21836 1 1 66 ILE HG13 H 15.222 4.023 0.984 1.00 . A A . 66 ILE HG13 1 1
16 21837 1 1 66 ILE HG21 H 14.645 6.151 -2.110 1.00 . A A . 66 ILE HG21 1 1
16 21838 1 1 66 ILE HG22 H 13.337 7.096 -1.411 1.00 . A A . 66 ILE HG22 1 1
16 21839 1 1 66 ILE HG23 H 14.979 7.266 -0.767 1.00 . A A . 66 ILE HG23 1 1
16 21840 1 1 66 ILE N N 13.148 4.915 2.126 1.00 . A A . 66 ILE N 1 1
16 21841 1 1 66 ILE O O 12.174 8.030 0.983 1.00 . A A . 66 ILE O 1 1
16 21842 1 1 67 LEU C C 9.377 7.815 1.697 1.00 . A A . 67 LEU C 1 1
16 21843 1 1 67 LEU CA C 9.681 6.865 0.543 1.00 . A A . 67 LEU CA 1 1
16 21844 1 1 67 LEU CB C 8.515 5.874 0.367 1.00 . A A . 67 LEU CB 1 1
16 21845 1 1 67 LEU CD1 C 7.192 5.785 -1.783 1.00 . A A . 67 LEU CD1 1 1
16 21846 1 1 67 LEU CD2 C 9.590 5.105 -1.916 1.00 . A A . 67 LEU CD2 1 1
16 21847 1 1 67 LEU CG C 8.352 5.157 -0.999 1.00 . A A . 67 LEU CG 1 1
16 21848 1 1 67 LEU H H 10.918 5.155 0.818 1.00 . A A . 67 LEU H 1 1
16 21849 1 1 67 LEU HA H 9.776 7.464 -0.362 1.00 . A A . 67 LEU HA 1 1
16 21850 1 1 67 LEU HB2 H 8.580 5.124 1.155 1.00 . A A . 67 LEU HB2 1 1
16 21851 1 1 67 LEU HB3 H 7.592 6.416 0.579 1.00 . A A . 67 LEU HB3 1 1
16 21852 1 1 67 LEU HD11 H 6.296 5.805 -1.161 1.00 . A A . 67 LEU HD11 1 1
16 21853 1 1 67 LEU HD12 H 6.972 5.183 -2.659 1.00 . A A . 67 LEU HD12 1 1
16 21854 1 1 67 LEU HD13 H 7.441 6.805 -2.080 1.00 . A A . 67 LEU HD13 1 1
16 21855 1 1 67 LEU HD21 H 9.396 4.441 -2.759 1.00 . A A . 67 LEU HD21 1 1
16 21856 1 1 67 LEU HD22 H 10.446 4.700 -1.389 1.00 . A A . 67 LEU HD22 1 1
16 21857 1 1 67 LEU HD23 H 9.847 6.100 -2.274 1.00 . A A . 67 LEU HD23 1 1
16 21858 1 1 67 LEU HG H 8.073 4.122 -0.801 1.00 . A A . 67 LEU HG 1 1
16 21859 1 1 67 LEU N N 10.946 6.170 0.793 1.00 . A A . 67 LEU N 1 1
16 21860 1 1 67 LEU O O 8.984 8.955 1.450 1.00 . A A . 67 LEU O 1 1
16 21861 1 1 68 GLN C C 10.287 9.497 4.040 1.00 . A A . 68 GLN C 1 1
16 21862 1 1 68 GLN CA C 9.462 8.215 4.135 1.00 . A A . 68 GLN CA 1 1
16 21863 1 1 68 GLN CB C 9.986 7.462 5.361 1.00 . A A . 68 GLN CB 1 1
16 21864 1 1 68 GLN CD C 9.823 5.420 6.807 1.00 . A A . 68 GLN CD 1 1
16 21865 1 1 68 GLN CG C 9.058 6.378 5.894 1.00 . A A . 68 GLN CG 1 1
16 21866 1 1 68 GLN H H 9.873 6.409 3.063 1.00 . A A . 68 GLN H 1 1
16 21867 1 1 68 GLN HA H 8.416 8.488 4.281 1.00 . A A . 68 GLN HA 1 1
16 21868 1 1 68 GLN HB2 H 10.941 7.017 5.099 1.00 . A A . 68 GLN HB2 1 1
16 21869 1 1 68 GLN HB3 H 10.164 8.170 6.173 1.00 . A A . 68 GLN HB3 1 1
16 21870 1 1 68 GLN HE21 H 8.707 3.838 6.257 1.00 . A A . 68 GLN HE21 1 1
16 21871 1 1 68 GLN HE22 H 10.100 3.498 7.294 1.00 . A A . 68 GLN HE22 1 1
16 21872 1 1 68 GLN HG2 H 8.262 6.866 6.452 1.00 . A A . 68 GLN HG2 1 1
16 21873 1 1 68 GLN HG3 H 8.625 5.831 5.061 1.00 . A A . 68 GLN HG3 1 1
16 21874 1 1 68 GLN N N 9.593 7.375 2.943 1.00 . A A . 68 GLN N 1 1
16 21875 1 1 68 GLN NE2 N 9.441 4.156 6.878 1.00 . A A . 68 GLN NE2 1 1
16 21876 1 1 68 GLN O O 9.868 10.525 4.566 1.00 . A A . 68 GLN O 1 1
16 21877 1 1 68 GLN OE1 O 10.792 5.797 7.466 1.00 . A A . 68 GLN OE1 1 1
16 21878 1 1 69 ALA C C 11.996 11.558 2.330 1.00 . A A . 69 ALA C 1 1
16 21879 1 1 69 ALA CA C 12.410 10.535 3.388 1.00 . A A . 69 ALA CA 1 1
16 21880 1 1 69 ALA CB C 13.823 10.006 3.111 1.00 . A A . 69 ALA CB 1 1
16 21881 1 1 69 ALA H H 11.759 8.569 2.985 1.00 . A A . 69 ALA H 1 1
16 21882 1 1 69 ALA HA H 12.406 11.042 4.348 1.00 . A A . 69 ALA HA 1 1
16 21883 1 1 69 ALA HB1 H 14.536 10.829 3.154 1.00 . A A . 69 ALA HB1 1 1
16 21884 1 1 69 ALA HB2 H 14.097 9.257 3.853 1.00 . A A . 69 ALA HB2 1 1
16 21885 1 1 69 ALA HB3 H 13.870 9.561 2.118 1.00 . A A . 69 ALA HB3 1 1
16 21886 1 1 69 ALA N N 11.484 9.418 3.457 1.00 . A A . 69 ALA N 1 1
16 21887 1 1 69 ALA O O 12.489 12.689 2.354 1.00 . A A . 69 ALA O 1 1
16 21888 1 1 70 LEU C C 9.259 12.642 0.946 1.00 . A A . 70 LEU C 1 1
16 21889 1 1 70 LEU CA C 10.559 12.067 0.397 1.00 . A A . 70 LEU CA 1 1
16 21890 1 1 70 LEU CB C 10.308 11.322 -0.928 1.00 . A A . 70 LEU CB 1 1
16 21891 1 1 70 LEU CD1 C 11.181 9.906 -2.819 1.00 . A A . 70 LEU CD1 1 1
16 21892 1 1 70 LEU CD2 C 12.746 11.504 -1.686 1.00 . A A . 70 LEU CD2 1 1
16 21893 1 1 70 LEU CG C 11.535 10.586 -1.493 1.00 . A A . 70 LEU CG 1 1
16 21894 1 1 70 LEU H H 10.705 10.263 1.474 1.00 . A A . 70 LEU H 1 1
16 21895 1 1 70 LEU HA H 11.252 12.887 0.217 1.00 . A A . 70 LEU HA 1 1
16 21896 1 1 70 LEU HB2 H 9.517 10.589 -0.761 1.00 . A A . 70 LEU HB2 1 1
16 21897 1 1 70 LEU HB3 H 9.952 12.039 -1.669 1.00 . A A . 70 LEU HB3 1 1
16 21898 1 1 70 LEU HD11 H 10.919 10.655 -3.566 1.00 . A A . 70 LEU HD11 1 1
16 21899 1 1 70 LEU HD12 H 10.336 9.232 -2.676 1.00 . A A . 70 LEU HD12 1 1
16 21900 1 1 70 LEU HD13 H 12.035 9.329 -3.171 1.00 . A A . 70 LEU HD13 1 1
16 21901 1 1 70 LEU HD21 H 12.488 12.342 -2.332 1.00 . A A . 70 LEU HD21 1 1
16 21902 1 1 70 LEU HD22 H 13.567 10.943 -2.130 1.00 . A A . 70 LEU HD22 1 1
16 21903 1 1 70 LEU HD23 H 13.076 11.869 -0.713 1.00 . A A . 70 LEU HD23 1 1
16 21904 1 1 70 LEU HG H 11.810 9.814 -0.787 1.00 . A A . 70 LEU HG 1 1
16 21905 1 1 70 LEU N N 11.126 11.177 1.392 1.00 . A A . 70 LEU N 1 1
16 21906 1 1 70 LEU O O 8.672 12.129 1.900 1.00 . A A . 70 LEU O 1 1
16 21907 1 1 71 HIS C C 6.534 14.389 -0.536 1.00 . A A . 71 HIS C 1 1
16 21908 1 1 71 HIS CA C 7.502 14.325 0.659 1.00 . A A . 71 HIS CA 1 1
16 21909 1 1 71 HIS CB C 7.804 15.671 1.337 1.00 . A A . 71 HIS CB 1 1
16 21910 1 1 71 HIS CD2 C 5.623 16.819 2.037 1.00 . A A . 71 HIS CD2 1 1
16 21911 1 1 71 HIS CE1 C 5.608 16.330 4.184 1.00 . A A . 71 HIS CE1 1 1
16 21912 1 1 71 HIS CG C 6.741 16.084 2.319 1.00 . A A . 71 HIS CG 1 1
16 21913 1 1 71 HIS H H 9.281 14.008 -0.516 1.00 . A A . 71 HIS H 1 1
16 21914 1 1 71 HIS HA H 7.008 13.716 1.414 1.00 . A A . 71 HIS HA 1 1
16 21915 1 1 71 HIS HB2 H 8.741 15.597 1.890 1.00 . A A . 71 HIS HB2 1 1
16 21916 1 1 71 HIS HB3 H 7.923 16.447 0.584 1.00 . A A . 71 HIS HB3 1 1
16 21917 1 1 71 HIS HD1 H 7.372 15.216 4.202 1.00 . A A . 71 HIS HD1 1 1
16 21918 1 1 71 HIS HD2 H 5.349 17.219 1.071 1.00 . A A . 71 HIS HD2 1 1
16 21919 1 1 71 HIS HE1 H 5.313 16.258 5.224 1.00 . A A . 71 HIS HE1 1 1
16 21920 1 1 71 HIS N N 8.762 13.685 0.288 1.00 . A A . 71 HIS N 1 1
16 21921 1 1 71 HIS ND1 N 6.715 15.780 3.664 1.00 . A A . 71 HIS ND1 1 1
16 21922 1 1 71 HIS NE2 N 4.903 16.957 3.227 1.00 . A A . 71 HIS NE2 1 1
16 21923 1 1 71 HIS O O 6.098 15.479 -0.922 1.00 . A A . 71 HIS O 1 1
16 21924 1 1 72 PRO C C 3.908 13.713 -1.945 1.00 . A A . 72 PRO C 1 1
16 21925 1 1 72 PRO CA C 5.311 13.223 -2.316 1.00 . A A . 72 PRO CA 1 1
16 21926 1 1 72 PRO CB C 5.287 11.763 -2.789 1.00 . A A . 72 PRO CB 1 1
16 21927 1 1 72 PRO CD C 6.513 11.879 -0.754 1.00 . A A . 72 PRO CD 1 1
16 21928 1 1 72 PRO CG C 5.541 10.978 -1.509 1.00 . A A . 72 PRO CG 1 1
16 21929 1 1 72 PRO HA H 5.726 13.861 -3.090 1.00 . A A . 72 PRO HA 1 1
16 21930 1 1 72 PRO HB2 H 4.337 11.491 -3.249 1.00 . A A . 72 PRO HB2 1 1
16 21931 1 1 72 PRO HB3 H 6.109 11.582 -3.479 1.00 . A A . 72 PRO HB3 1 1
16 21932 1 1 72 PRO HD2 H 6.401 11.739 0.320 1.00 . A A . 72 PRO HD2 1 1
16 21933 1 1 72 PRO HD3 H 7.528 11.640 -1.064 1.00 . A A . 72 PRO HD3 1 1
16 21934 1 1 72 PRO HG2 H 4.614 10.889 -0.946 1.00 . A A . 72 PRO HG2 1 1
16 21935 1 1 72 PRO HG3 H 5.973 9.998 -1.713 1.00 . A A . 72 PRO HG3 1 1
16 21936 1 1 72 PRO N N 6.192 13.242 -1.158 1.00 . A A . 72 PRO N 1 1
16 21937 1 1 72 PRO O O 3.517 13.596 -0.778 1.00 . A A . 72 PRO O 1 1
16 21938 1 1 73 PRO C C 1.033 13.113 -2.403 1.00 . A A . 73 PRO C 1 1
16 21939 1 1 73 PRO CA C 1.705 14.440 -2.730 1.00 . A A . 73 PRO CA 1 1
16 21940 1 1 73 PRO CB C 1.184 15.089 -4.011 1.00 . A A . 73 PRO CB 1 1
16 21941 1 1 73 PRO CD C 3.508 14.473 -4.296 1.00 . A A . 73 PRO CD 1 1
16 21942 1 1 73 PRO CG C 2.217 14.713 -5.075 1.00 . A A . 73 PRO CG 1 1
16 21943 1 1 73 PRO HA H 1.561 15.134 -1.903 1.00 . A A . 73 PRO HA 1 1
16 21944 1 1 73 PRO HB2 H 0.185 14.734 -4.268 1.00 . A A . 73 PRO HB2 1 1
16 21945 1 1 73 PRO HB3 H 1.163 16.169 -3.879 1.00 . A A . 73 PRO HB3 1 1
16 21946 1 1 73 PRO HD2 H 4.038 13.627 -4.729 1.00 . A A . 73 PRO HD2 1 1
16 21947 1 1 73 PRO HD3 H 4.131 15.367 -4.322 1.00 . A A . 73 PRO HD3 1 1
16 21948 1 1 73 PRO HG2 H 1.917 13.789 -5.562 1.00 . A A . 73 PRO HG2 1 1
16 21949 1 1 73 PRO HG3 H 2.342 15.502 -5.817 1.00 . A A . 73 PRO HG3 1 1
16 21950 1 1 73 PRO N N 3.120 14.194 -2.924 1.00 . A A . 73 PRO N 1 1
16 21951 1 1 73 PRO O O 0.980 12.207 -3.242 1.00 . A A . 73 PRO O 1 1
16 21952 1 1 74 LEU C C -1.191 12.267 0.303 1.00 . A A . 74 LEU C 1 1
16 21953 1 1 74 LEU CA C 0.057 11.849 -0.488 1.00 . A A . 74 LEU CA 1 1
16 21954 1 1 74 LEU CB C 1.182 11.291 0.419 1.00 . A A . 74 LEU CB 1 1
16 21955 1 1 74 LEU CD1 C 2.897 9.502 0.894 1.00 . A A . 74 LEU CD1 1 1
16 21956 1 1 74 LEU CD2 C 0.739 8.885 -0.171 1.00 . A A . 74 LEU CD2 1 1
16 21957 1 1 74 LEU CG C 1.806 9.977 -0.075 1.00 . A A . 74 LEU CG 1 1
16 21958 1 1 74 LEU H H 0.733 13.769 -0.515 1.00 . A A . 74 LEU H 1 1
16 21959 1 1 74 LEU HA H -0.238 11.129 -1.245 1.00 . A A . 74 LEU HA 1 1
16 21960 1 1 74 LEU HB2 H 1.975 12.030 0.540 1.00 . A A . 74 LEU HB2 1 1
16 21961 1 1 74 LEU HB3 H 0.793 11.135 1.414 1.00 . A A . 74 LEU HB3 1 1
16 21962 1 1 74 LEU HD11 H 3.427 8.648 0.465 1.00 . A A . 74 LEU HD11 1 1
16 21963 1 1 74 LEU HD12 H 2.467 9.206 1.848 1.00 . A A . 74 LEU HD12 1 1
16 21964 1 1 74 LEU HD13 H 3.616 10.303 1.067 1.00 . A A . 74 LEU HD13 1 1
16 21965 1 1 74 LEU HD21 H 0.169 8.831 0.751 1.00 . A A . 74 LEU HD21 1 1
16 21966 1 1 74 LEU HD22 H 1.208 7.923 -0.369 1.00 . A A . 74 LEU HD22 1 1
16 21967 1 1 74 LEU HD23 H 0.058 9.113 -0.986 1.00 . A A . 74 LEU HD23 1 1
16 21968 1 1 74 LEU HG H 2.251 10.139 -1.058 1.00 . A A . 74 LEU HG 1 1
16 21969 1 1 74 LEU N N 0.583 13.012 -1.158 1.00 . A A . 74 LEU N 1 1
16 21970 1 1 74 LEU O O -1.653 13.407 0.179 1.00 . A A . 74 LEU O 1 1
16 21971 1 1 75 THR C C -4.113 11.782 1.442 1.00 . A A . 75 THR C 1 1
16 21972 1 1 75 THR CA C -2.748 11.611 2.129 1.00 . A A . 75 THR CA 1 1
16 21973 1 1 75 THR CB C -2.399 12.812 3.027 1.00 . A A . 75 THR CB 1 1
16 21974 1 1 75 THR CG2 C -3.233 12.826 4.301 1.00 . A A . 75 THR CG2 1 1
16 21975 1 1 75 THR H H -1.214 10.485 1.212 1.00 . A A . 75 THR H 1 1
16 21976 1 1 75 THR HA H -2.782 10.719 2.745 1.00 . A A . 75 THR HA 1 1
16 21977 1 1 75 THR HB H -2.641 13.702 2.453 1.00 . A A . 75 THR HB 1 1
16 21978 1 1 75 THR HG1 H -0.860 13.770 3.693 1.00 . A A . 75 THR HG1 1 1
16 21979 1 1 75 THR HG21 H -3.139 13.784 4.798 1.00 . A A . 75 THR HG21 1 1
16 21980 1 1 75 THR HG22 H -2.923 12.040 4.976 1.00 . A A . 75 THR HG22 1 1
16 21981 1 1 75 THR HG23 H -4.269 12.686 4.039 1.00 . A A . 75 THR HG23 1 1
16 21982 1 1 75 THR N N -1.698 11.367 1.147 1.00 . A A . 75 THR N 1 1
16 21983 1 1 75 THR O O -4.717 12.860 1.436 1.00 . A A . 75 THR O 1 1
16 21984 1 1 75 THR OG1 O -1.039 12.840 3.443 1.00 . A A . 75 THR OG1 1 1
16 21985 1 1 76 ILE C C -7.008 10.903 1.222 1.00 . A A . 76 ILE C 1 1
16 21986 1 1 76 ILE CA C -5.907 10.747 0.171 1.00 . A A . 76 ILE CA 1 1
16 21987 1 1 76 ILE CB C -6.153 9.543 -0.774 1.00 . A A . 76 ILE CB 1 1
16 21988 1 1 76 ILE CD1 C -4.096 8.181 -1.490 1.00 . A A . 76 ILE CD1 1 1
16 21989 1 1 76 ILE CG1 C -5.029 9.346 -1.821 1.00 . A A . 76 ILE CG1 1 1
16 21990 1 1 76 ILE CG2 C -7.475 9.756 -1.542 1.00 . A A . 76 ILE CG2 1 1
16 21991 1 1 76 ILE H H -4.213 9.831 1.193 1.00 . A A . 76 ILE H 1 1
16 21992 1 1 76 ILE HA H -5.891 11.648 -0.448 1.00 . A A . 76 ILE HA 1 1
16 21993 1 1 76 ILE HB H -6.258 8.637 -0.174 1.00 . A A . 76 ILE HB 1 1
16 21994 1 1 76 ILE HD11 H -3.372 8.480 -0.732 1.00 . A A . 76 ILE HD11 1 1
16 21995 1 1 76 ILE HD12 H -4.673 7.337 -1.121 1.00 . A A . 76 ILE HD12 1 1
16 21996 1 1 76 ILE HD13 H -3.579 7.873 -2.404 1.00 . A A . 76 ILE HD13 1 1
16 21997 1 1 76 ILE HG12 H -5.458 9.126 -2.799 1.00 . A A . 76 ILE HG12 1 1
16 21998 1 1 76 ILE HG13 H -4.448 10.263 -1.933 1.00 . A A . 76 ILE HG13 1 1
16 21999 1 1 76 ILE HG21 H -7.619 9.005 -2.317 1.00 . A A . 76 ILE HG21 1 1
16 22000 1 1 76 ILE HG22 H -8.325 9.711 -0.861 1.00 . A A . 76 ILE HG22 1 1
16 22001 1 1 76 ILE HG23 H -7.461 10.729 -2.033 1.00 . A A . 76 ILE HG23 1 1
16 22002 1 1 76 ILE N N -4.623 10.694 0.872 1.00 . A A . 76 ILE N 1 1
16 22003 1 1 76 ILE O O -6.980 10.233 2.255 1.00 . A A . 76 ILE O 1 1
16 22004 1 1 77 ASP C C -8.664 12.681 3.214 1.00 . A A . 77 ASP C 1 1
16 22005 1 1 77 ASP CA C -9.103 12.118 1.856 1.00 . A A . 77 ASP CA 1 1
16 22006 1 1 77 ASP CB C -9.979 10.875 2.086 1.00 . A A . 77 ASP CB 1 1
16 22007 1 1 77 ASP CG C -11.471 11.190 2.112 1.00 . A A . 77 ASP CG 1 1
16 22008 1 1 77 ASP H H -7.929 12.284 0.093 1.00 . A A . 77 ASP H 1 1
16 22009 1 1 77 ASP HA H -9.712 12.868 1.356 1.00 . A A . 77 ASP HA 1 1
16 22010 1 1 77 ASP HB2 H -9.784 10.147 1.303 1.00 . A A . 77 ASP HB2 1 1
16 22011 1 1 77 ASP HB3 H -9.701 10.397 3.022 1.00 . A A . 77 ASP HB3 1 1
16 22012 1 1 77 ASP N N -7.975 11.783 0.971 1.00 . A A . 77 ASP N 1 1
16 22013 1 1 77 ASP O O -9.485 12.858 4.111 1.00 . A A . 77 ASP O 1 1
16 22014 1 1 77 ASP OD1 O -12.048 11.371 1.010 1.00 . A A . 77 ASP OD1 1 1
16 22015 1 1 77 ASP OD2 O -12.119 11.114 3.180 1.00 . A A . 77 ASP OD2 1 1
16 22016 1 1 78 GLY C C -6.491 12.238 5.504 1.00 . A A . 78 GLY C 1 1
16 22017 1 1 78 GLY CA C -6.824 13.455 4.638 1.00 . A A . 78 GLY CA 1 1
16 22018 1 1 78 GLY H H -6.762 12.957 2.573 1.00 . A A . 78 GLY H 1 1
16 22019 1 1 78 GLY HA2 H -5.926 14.048 4.476 1.00 . A A . 78 GLY HA2 1 1
16 22020 1 1 78 GLY HA3 H -7.546 14.072 5.175 1.00 . A A . 78 GLY HA3 1 1
16 22021 1 1 78 GLY N N -7.396 13.072 3.355 1.00 . A A . 78 GLY N 1 1
16 22022 1 1 78 GLY O O -6.187 12.398 6.685 1.00 . A A . 78 GLY O 1 1
16 22023 1 1 79 LYS C C -4.550 9.630 5.122 1.00 . A A . 79 LYS C 1 1
16 22024 1 1 79 LYS CA C -5.990 9.815 5.582 1.00 . A A . 79 LYS CA 1 1
16 22025 1 1 79 LYS CB C -6.821 8.594 5.157 1.00 . A A . 79 LYS CB 1 1
16 22026 1 1 79 LYS CD C -8.885 9.168 6.686 1.00 . A A . 79 LYS CD 1 1
16 22027 1 1 79 LYS CE C -10.411 9.077 6.567 1.00 . A A . 79 LYS CE 1 1
16 22028 1 1 79 LYS CG C -8.338 8.619 5.368 1.00 . A A . 79 LYS CG 1 1
16 22029 1 1 79 LYS H H -6.634 10.959 3.938 1.00 . A A . 79 LYS H 1 1
16 22030 1 1 79 LYS HA H -6.030 9.921 6.668 1.00 . A A . 79 LYS HA 1 1
16 22031 1 1 79 LYS HB2 H -6.649 8.397 4.099 1.00 . A A . 79 LYS HB2 1 1
16 22032 1 1 79 LYS HB3 H -6.427 7.736 5.678 1.00 . A A . 79 LYS HB3 1 1
16 22033 1 1 79 LYS HD2 H -8.522 8.553 7.511 1.00 . A A . 79 LYS HD2 1 1
16 22034 1 1 79 LYS HD3 H -8.582 10.208 6.816 1.00 . A A . 79 LYS HD3 1 1
16 22035 1 1 79 LYS HE2 H -10.741 9.724 5.750 1.00 . A A . 79 LYS HE2 1 1
16 22036 1 1 79 LYS HE3 H -10.685 8.053 6.306 1.00 . A A . 79 LYS HE3 1 1
16 22037 1 1 79 LYS HG2 H -8.778 9.182 4.553 1.00 . A A . 79 LYS HG2 1 1
16 22038 1 1 79 LYS HG3 H -8.682 7.588 5.273 1.00 . A A . 79 LYS HG3 1 1
16 22039 1 1 79 LYS HZ1 H -12.105 9.232 7.672 1.00 . A A . 79 LYS HZ1 1 1
16 22040 1 1 79 LYS HZ2 H -11.001 10.436 8.011 1.00 . A A . 79 LYS HZ2 1 1
16 22041 1 1 79 LYS HZ3 H -10.811 8.864 8.573 1.00 . A A . 79 LYS HZ3 1 1
16 22042 1 1 79 LYS N N -6.473 11.028 4.939 1.00 . A A . 79 LYS N 1 1
16 22043 1 1 79 LYS NZ N -11.118 9.447 7.804 1.00 . A A . 79 LYS NZ 1 1
16 22044 1 1 79 LYS O O -4.308 9.443 3.931 1.00 . A A . 79 LYS O 1 1
16 22045 1 1 80 THR C C -1.966 8.013 5.529 1.00 . A A . 80 THR C 1 1
16 22046 1 1 80 THR CA C -2.179 9.513 5.670 1.00 . A A . 80 THR CA 1 1
16 22047 1 1 80 THR CB C -1.298 10.059 6.802 1.00 . A A . 80 THR CB 1 1
16 22048 1 1 80 THR CG2 C 0.191 10.068 6.480 1.00 . A A . 80 THR CG2 1 1
16 22049 1 1 80 THR H H -3.781 9.934 6.986 1.00 . A A . 80 THR H 1 1
16 22050 1 1 80 THR HA H -1.959 9.994 4.709 1.00 . A A . 80 THR HA 1 1
16 22051 1 1 80 THR HB H -1.441 9.422 7.677 1.00 . A A . 80 THR HB 1 1
16 22052 1 1 80 THR HG1 H -1.539 11.965 6.395 1.00 . A A . 80 THR HG1 1 1
16 22053 1 1 80 THR HG21 H 0.519 9.086 6.140 1.00 . A A . 80 THR HG21 1 1
16 22054 1 1 80 THR HG22 H 0.757 10.324 7.372 1.00 . A A . 80 THR HG22 1 1
16 22055 1 1 80 THR HG23 H 0.384 10.807 5.712 1.00 . A A . 80 THR HG23 1 1
16 22056 1 1 80 THR N N -3.577 9.740 6.018 1.00 . A A . 80 THR N 1 1
16 22057 1 1 80 THR O O -2.224 7.286 6.477 1.00 . A A . 80 THR O 1 1
16 22058 1 1 80 THR OG1 O -1.693 11.379 7.148 1.00 . A A . 80 THR OG1 1 1
16 22059 1 1 81 ILE C C 0.138 5.938 5.015 1.00 . A A . 81 ILE C 1 1
16 22060 1 1 81 ILE CA C -1.135 6.145 4.184 1.00 . A A . 81 ILE CA 1 1
16 22061 1 1 81 ILE CB C -0.954 5.827 2.678 1.00 . A A . 81 ILE CB 1 1
16 22062 1 1 81 ILE CD1 C -3.473 6.380 2.260 1.00 . A A . 81 ILE CD1 1 1
16 22063 1 1 81 ILE CG1 C -2.023 6.476 1.758 1.00 . A A . 81 ILE CG1 1 1
16 22064 1 1 81 ILE CG2 C -0.901 4.300 2.467 1.00 . A A . 81 ILE CG2 1 1
16 22065 1 1 81 ILE H H -1.204 8.205 3.673 1.00 . A A . 81 ILE H 1 1
16 22066 1 1 81 ILE HA H -1.939 5.519 4.578 1.00 . A A . 81 ILE HA 1 1
16 22067 1 1 81 ILE HB H 0.008 6.228 2.351 1.00 . A A . 81 ILE HB 1 1
16 22068 1 1 81 ILE HD11 H -3.627 5.464 2.823 1.00 . A A . 81 ILE HD11 1 1
16 22069 1 1 81 ILE HD12 H -3.693 7.211 2.925 1.00 . A A . 81 ILE HD12 1 1
16 22070 1 1 81 ILE HD13 H -4.156 6.428 1.413 1.00 . A A . 81 ILE HD13 1 1
16 22071 1 1 81 ILE HG12 H -1.787 7.536 1.647 1.00 . A A . 81 ILE HG12 1 1
16 22072 1 1 81 ILE HG13 H -1.955 6.035 0.758 1.00 . A A . 81 ILE HG13 1 1
16 22073 1 1 81 ILE HG21 H 0.017 3.889 2.888 1.00 . A A . 81 ILE HG21 1 1
16 22074 1 1 81 ILE HG22 H -1.733 3.787 2.940 1.00 . A A . 81 ILE HG22 1 1
16 22075 1 1 81 ILE HG23 H -0.940 4.057 1.406 1.00 . A A . 81 ILE HG23 1 1
16 22076 1 1 81 ILE N N -1.504 7.539 4.377 1.00 . A A . 81 ILE N 1 1
16 22077 1 1 81 ILE O O 1.148 6.606 4.760 1.00 . A A . 81 ILE O 1 1
16 22078 1 1 82 ASN C C 2.240 4.011 6.307 1.00 . A A . 82 ASN C 1 1
16 22079 1 1 82 ASN CA C 1.198 4.916 6.977 1.00 . A A . 82 ASN CA 1 1
16 22080 1 1 82 ASN CB C 0.730 4.292 8.296 1.00 . A A . 82 ASN CB 1 1
16 22081 1 1 82 ASN CG C -0.247 5.101 9.127 1.00 . A A . 82 ASN CG 1 1
16 22082 1 1 82 ASN H H -0.768 4.580 6.269 1.00 . A A . 82 ASN H 1 1
16 22083 1 1 82 ASN HA H 1.645 5.881 7.213 1.00 . A A . 82 ASN HA 1 1
16 22084 1 1 82 ASN HB2 H 0.290 3.339 8.099 1.00 . A A . 82 ASN HB2 1 1
16 22085 1 1 82 ASN HB3 H 1.591 4.084 8.900 1.00 . A A . 82 ASN HB3 1 1
16 22086 1 1 82 ASN HD21 H 0.065 3.931 10.770 1.00 . A A . 82 ASN HD21 1 1
16 22087 1 1 82 ASN HD22 H -1.202 5.141 10.877 1.00 . A A . 82 ASN HD22 1 1
16 22088 1 1 82 ASN N N 0.071 5.107 6.063 1.00 . A A . 82 ASN N 1 1
16 22089 1 1 82 ASN ND2 N -0.514 4.648 10.333 1.00 . A A . 82 ASN ND2 1 1
16 22090 1 1 82 ASN O O 2.035 3.558 5.176 1.00 . A A . 82 ASN O 1 1
16 22091 1 1 82 ASN OD1 O -0.825 6.082 8.685 1.00 . A A . 82 ASN OD1 1 1
16 22092 1 1 83 VAL C C 4.684 1.624 7.401 1.00 . A A . 83 VAL C 1 1
16 22093 1 1 83 VAL CA C 4.407 2.829 6.482 1.00 . A A . 83 VAL CA 1 1
16 22094 1 1 83 VAL CB C 5.624 3.739 6.185 1.00 . A A . 83 VAL CB 1 1
16 22095 1 1 83 VAL CG1 C 5.327 4.658 4.995 1.00 . A A . 83 VAL CG1 1 1
16 22096 1 1 83 VAL CG2 C 6.040 4.644 7.353 1.00 . A A . 83 VAL CG2 1 1
16 22097 1 1 83 VAL H H 3.413 3.972 7.973 1.00 . A A . 83 VAL H 1 1
16 22098 1 1 83 VAL HA H 4.107 2.407 5.521 1.00 . A A . 83 VAL HA 1 1
16 22099 1 1 83 VAL HB H 6.475 3.116 5.917 1.00 . A A . 83 VAL HB 1 1
16 22100 1 1 83 VAL HG11 H 6.230 5.185 4.688 1.00 . A A . 83 VAL HG11 1 1
16 22101 1 1 83 VAL HG12 H 4.963 4.073 4.155 1.00 . A A . 83 VAL HG12 1 1
16 22102 1 1 83 VAL HG13 H 4.564 5.387 5.259 1.00 . A A . 83 VAL HG13 1 1
16 22103 1 1 83 VAL HG21 H 6.338 4.048 8.209 1.00 . A A . 83 VAL HG21 1 1
16 22104 1 1 83 VAL HG22 H 6.881 5.261 7.067 1.00 . A A . 83 VAL HG22 1 1
16 22105 1 1 83 VAL HG23 H 5.230 5.310 7.638 1.00 . A A . 83 VAL HG23 1 1
16 22106 1 1 83 VAL N N 3.308 3.638 7.018 1.00 . A A . 83 VAL N 1 1
16 22107 1 1 83 VAL O O 5.565 1.661 8.264 1.00 . A A . 83 VAL O 1 1
16 22108 1 1 84 GLU C C 4.240 -1.874 7.153 1.00 . A A . 84 GLU C 1 1
16 22109 1 1 84 GLU CA C 3.970 -0.664 8.063 1.00 . A A . 84 GLU CA 1 1
16 22110 1 1 84 GLU CB C 2.645 -0.845 8.826 1.00 . A A . 84 GLU CB 1 1
16 22111 1 1 84 GLU CD C 2.840 0.515 11.023 1.00 . A A . 84 GLU CD 1 1
16 22112 1 1 84 GLU CG C 2.158 0.354 9.662 1.00 . A A . 84 GLU CG 1 1
16 22113 1 1 84 GLU H H 3.125 0.603 6.596 1.00 . A A . 84 GLU H 1 1
16 22114 1 1 84 GLU HA H 4.775 -0.581 8.784 1.00 . A A . 84 GLU HA 1 1
16 22115 1 1 84 GLU HB2 H 1.866 -1.044 8.092 1.00 . A A . 84 GLU HB2 1 1
16 22116 1 1 84 GLU HB3 H 2.717 -1.724 9.468 1.00 . A A . 84 GLU HB3 1 1
16 22117 1 1 84 GLU HG2 H 2.242 1.279 9.093 1.00 . A A . 84 GLU HG2 1 1
16 22118 1 1 84 GLU HG3 H 1.095 0.201 9.850 1.00 . A A . 84 GLU HG3 1 1
16 22119 1 1 84 GLU N N 3.902 0.553 7.250 1.00 . A A . 84 GLU N 1 1
16 22120 1 1 84 GLU O O 3.624 -1.987 6.097 1.00 . A A . 84 GLU O 1 1
16 22121 1 1 84 GLU OE1 O 3.397 1.602 11.301 1.00 . A A . 84 GLU OE1 1 1
16 22122 1 1 84 GLU OE2 O 2.623 -0.344 11.912 1.00 . A A . 84 GLU OE2 1 1
16 22123 1 1 85 PHE C C 4.087 -4.947 6.948 1.00 . A A . 85 PHE C 1 1
16 22124 1 1 85 PHE CA C 5.309 -4.043 6.766 1.00 . A A . 85 PHE CA 1 1
16 22125 1 1 85 PHE CB C 6.548 -4.812 7.234 1.00 . A A . 85 PHE CB 1 1
16 22126 1 1 85 PHE CD1 C 8.733 -3.566 7.572 1.00 . A A . 85 PHE CD1 1 1
16 22127 1 1 85 PHE CD2 C 8.257 -4.526 5.379 1.00 . A A . 85 PHE CD2 1 1
16 22128 1 1 85 PHE CE1 C 9.988 -3.132 7.108 1.00 . A A . 85 PHE CE1 1 1
16 22129 1 1 85 PHE CE2 C 9.521 -4.107 4.930 1.00 . A A . 85 PHE CE2 1 1
16 22130 1 1 85 PHE CG C 7.870 -4.279 6.714 1.00 . A A . 85 PHE CG 1 1
16 22131 1 1 85 PHE CZ C 10.387 -3.421 5.795 1.00 . A A . 85 PHE CZ 1 1
16 22132 1 1 85 PHE H H 5.611 -2.702 8.408 1.00 . A A . 85 PHE H 1 1
16 22133 1 1 85 PHE HA H 5.420 -3.803 5.708 1.00 . A A . 85 PHE HA 1 1
16 22134 1 1 85 PHE HB2 H 6.567 -4.823 8.323 1.00 . A A . 85 PHE HB2 1 1
16 22135 1 1 85 PHE HB3 H 6.442 -5.854 6.913 1.00 . A A . 85 PHE HB3 1 1
16 22136 1 1 85 PHE HD1 H 8.444 -3.353 8.592 1.00 . A A . 85 PHE HD1 1 1
16 22137 1 1 85 PHE HD2 H 7.598 -5.039 4.687 1.00 . A A . 85 PHE HD2 1 1
16 22138 1 1 85 PHE HE1 H 10.663 -2.578 7.746 1.00 . A A . 85 PHE HE1 1 1
16 22139 1 1 85 PHE HE2 H 9.836 -4.308 3.919 1.00 . A A . 85 PHE HE2 1 1
16 22140 1 1 85 PHE HZ H 11.360 -3.104 5.456 1.00 . A A . 85 PHE HZ 1 1
16 22141 1 1 85 PHE N N 5.136 -2.797 7.524 1.00 . A A . 85 PHE N 1 1
16 22142 1 1 85 PHE O O 3.462 -4.930 8.011 1.00 . A A . 85 PHE O 1 1
16 22143 1 1 86 ALA C C 3.558 -8.204 6.240 1.00 . A A . 86 ALA C 1 1
16 22144 1 1 86 ALA CA C 2.830 -6.882 6.047 1.00 . A A . 86 ALA CA 1 1
16 22145 1 1 86 ALA CB C 2.044 -6.959 4.738 1.00 . A A . 86 ALA CB 1 1
16 22146 1 1 86 ALA H H 4.448 -5.866 5.176 1.00 . A A . 86 ALA H 1 1
16 22147 1 1 86 ALA HA H 2.149 -6.716 6.882 1.00 . A A . 86 ALA HA 1 1
16 22148 1 1 86 ALA HB1 H 2.727 -7.270 3.960 1.00 . A A . 86 ALA HB1 1 1
16 22149 1 1 86 ALA HB2 H 1.239 -7.687 4.827 1.00 . A A . 86 ALA HB2 1 1
16 22150 1 1 86 ALA HB3 H 1.627 -5.995 4.461 1.00 . A A . 86 ALA HB3 1 1
16 22151 1 1 86 ALA N N 3.808 -5.802 5.961 1.00 . A A . 86 ALA N 1 1
16 22152 1 1 86 ALA O O 4.739 -8.309 5.910 1.00 . A A . 86 ALA O 1 1
16 22153 1 1 87 LYS C C 2.759 -11.624 6.045 1.00 . A A . 87 LYS C 1 1
16 22154 1 1 87 LYS CA C 3.405 -10.561 6.929 1.00 . A A . 87 LYS CA 1 1
16 22155 1 1 87 LYS CB C 3.259 -10.885 8.421 1.00 . A A . 87 LYS CB 1 1
16 22156 1 1 87 LYS CD C 4.271 -10.231 10.695 1.00 . A A . 87 LYS CD 1 1
16 22157 1 1 87 LYS CE C 3.111 -10.661 11.598 1.00 . A A . 87 LYS CE 1 1
16 22158 1 1 87 LYS CG C 3.849 -9.767 9.302 1.00 . A A . 87 LYS CG 1 1
16 22159 1 1 87 LYS H H 1.893 -9.077 6.985 1.00 . A A . 87 LYS H 1 1
16 22160 1 1 87 LYS HA H 4.472 -10.549 6.697 1.00 . A A . 87 LYS HA 1 1
16 22161 1 1 87 LYS HB2 H 2.207 -11.021 8.673 1.00 . A A . 87 LYS HB2 1 1
16 22162 1 1 87 LYS HB3 H 3.777 -11.820 8.600 1.00 . A A . 87 LYS HB3 1 1
16 22163 1 1 87 LYS HD2 H 4.976 -11.052 10.575 1.00 . A A . 87 LYS HD2 1 1
16 22164 1 1 87 LYS HD3 H 4.785 -9.400 11.171 1.00 . A A . 87 LYS HD3 1 1
16 22165 1 1 87 LYS HE2 H 2.457 -9.805 11.779 1.00 . A A . 87 LYS HE2 1 1
16 22166 1 1 87 LYS HE3 H 2.541 -11.443 11.095 1.00 . A A . 87 LYS HE3 1 1
16 22167 1 1 87 LYS HG2 H 4.742 -9.366 8.819 1.00 . A A . 87 LYS HG2 1 1
16 22168 1 1 87 LYS HG3 H 3.119 -8.961 9.396 1.00 . A A . 87 LYS HG3 1 1
16 22169 1 1 87 LYS HZ1 H 4.075 -10.463 13.430 1.00 . A A . 87 LYS HZ1 1 1
16 22170 1 1 87 LYS HZ2 H 4.261 -11.948 12.731 1.00 . A A . 87 LYS HZ2 1 1
16 22171 1 1 87 LYS HZ3 H 2.845 -11.558 13.452 1.00 . A A . 87 LYS HZ3 1 1
16 22172 1 1 87 LYS N N 2.842 -9.239 6.678 1.00 . A A . 87 LYS N 1 1
16 22173 1 1 87 LYS NZ N 3.608 -11.187 12.888 1.00 . A A . 87 LYS NZ 1 1
16 22174 1 1 87 LYS O O 3.466 -12.492 5.532 1.00 . A A . 87 LYS O 1 1
16 22175 1 1 88 GLY C C 0.414 -13.727 6.146 1.00 . A A . 88 GLY C 1 1
16 22176 1 1 88 GLY CA C 0.670 -12.586 5.169 1.00 . A A . 88 GLY CA 1 1
16 22177 1 1 88 GLY H H 0.933 -10.805 6.294 1.00 . A A . 88 GLY H 1 1
16 22178 1 1 88 GLY HA2 H -0.279 -12.178 4.824 1.00 . A A . 88 GLY HA2 1 1
16 22179 1 1 88 GLY HA3 H 1.222 -12.969 4.310 1.00 . A A . 88 GLY HA3 1 1
16 22180 1 1 88 GLY N N 1.444 -11.545 5.829 1.00 . A A . 88 GLY N 1 1
16 22181 1 1 88 GLY O O 0.804 -14.868 5.883 1.00 . A A . 88 GLY O 1 1
16 22182 1 1 89 SER C C -1.843 -13.987 9.002 1.00 . A A . 89 SER C 1 1
16 22183 1 1 89 SER CA C -0.526 -14.373 8.349 1.00 . A A . 89 SER CA 1 1
16 22184 1 1 89 SER CB C 0.620 -14.470 9.368 1.00 . A A . 89 SER CB 1 1
16 22185 1 1 89 SER H H -0.504 -12.476 7.450 1.00 . A A . 89 SER H 1 1
16 22186 1 1 89 SER HA H -0.668 -15.363 7.908 1.00 . A A . 89 SER HA 1 1
16 22187 1 1 89 SER HB2 H 0.275 -15.034 10.237 1.00 . A A . 89 SER HB2 1 1
16 22188 1 1 89 SER HB3 H 1.449 -15.021 8.926 1.00 . A A . 89 SER HB3 1 1
16 22189 1 1 89 SER HG H 1.422 -13.306 10.704 1.00 . A A . 89 SER HG 1 1
16 22190 1 1 89 SER N N -0.187 -13.421 7.296 1.00 . A A . 89 SER N 1 1
16 22191 1 1 89 SER O O -2.359 -12.869 8.754 1.00 . A A . 89 SER O 1 1
16 22192 1 1 89 SER OG O 1.079 -13.191 9.783 1.00 . A A . 89 SER OG 1 1
17 22193 1 1 1 GLY C C 9.757 -8.338 6.754 1.00 . A A . 1 GLY C 1 1
17 22194 1 1 1 GLY CA C 8.822 -7.998 7.891 1.00 . A A . 1 GLY CA 1 1
17 22195 1 1 1 GLY H1 H 10.110 -8.535 9.444 1.00 . A A . 1 GLY H1 1 1
17 22196 1 1 1 GLY HA2 H 8.169 -8.840 8.087 1.00 . A A . 1 GLY HA2 1 1
17 22197 1 1 1 GLY HA3 H 8.233 -7.122 7.637 1.00 . A A . 1 GLY HA3 1 1
17 22198 1 1 1 GLY N N 9.591 -7.750 9.104 1.00 . A A . 1 GLY N 1 1
17 22199 1 1 1 GLY O O 10.946 -8.035 6.860 1.00 . A A . 1 GLY O 1 1
17 22200 1 1 2 HIS C C 8.837 -10.185 3.651 1.00 . A A . 2 HIS C 1 1
17 22201 1 1 2 HIS CA C 9.886 -9.404 4.467 1.00 . A A . 2 HIS CA 1 1
17 22202 1 1 2 HIS CB C 11.163 -10.228 4.722 1.00 . A A . 2 HIS CB 1 1
17 22203 1 1 2 HIS CD2 C 12.765 -8.212 4.505 1.00 . A A . 2 HIS CD2 1 1
17 22204 1 1 2 HIS CE1 C 14.519 -9.026 5.547 1.00 . A A . 2 HIS CE1 1 1
17 22205 1 1 2 HIS CG C 12.453 -9.472 4.949 1.00 . A A . 2 HIS CG 1 1
17 22206 1 1 2 HIS H H 8.228 -9.169 5.701 1.00 . A A . 2 HIS H 1 1
17 22207 1 1 2 HIS HA H 10.143 -8.519 3.882 1.00 . A A . 2 HIS HA 1 1
17 22208 1 1 2 HIS HB2 H 10.989 -10.925 5.538 1.00 . A A . 2 HIS HB2 1 1
17 22209 1 1 2 HIS HB3 H 11.342 -10.804 3.828 1.00 . A A . 2 HIS HB3 1 1
17 22210 1 1 2 HIS HD1 H 13.661 -10.878 6.030 1.00 . A A . 2 HIS HD1 1 1
17 22211 1 1 2 HIS HD2 H 12.123 -7.548 3.946 1.00 . A A . 2 HIS HD2 1 1
17 22212 1 1 2 HIS HE1 H 15.511 -9.136 5.965 1.00 . A A . 2 HIS HE1 1 1
17 22213 1 1 2 HIS N N 9.229 -8.962 5.698 1.00 . A A . 2 HIS N 1 1
17 22214 1 1 2 HIS ND1 N 13.562 -9.966 5.599 1.00 . A A . 2 HIS ND1 1 1
17 22215 1 1 2 HIS NE2 N 14.077 -7.935 4.900 1.00 . A A . 2 HIS NE2 1 1
17 22216 1 1 2 HIS O O 7.645 -10.008 3.883 1.00 . A A . 2 HIS O 1 1
17 22217 1 1 3 MET C C 7.894 -10.754 0.667 1.00 . A A . 3 MET C 1 1
17 22218 1 1 3 MET CA C 8.462 -11.725 1.691 1.00 . A A . 3 MET CA 1 1
17 22219 1 1 3 MET CB C 7.369 -12.601 2.346 1.00 . A A . 3 MET CB 1 1
17 22220 1 1 3 MET CE C 9.152 -15.210 1.598 1.00 . A A . 3 MET CE 1 1
17 22221 1 1 3 MET CG C 7.893 -13.550 3.429 1.00 . A A . 3 MET CG 1 1
17 22222 1 1 3 MET H H 10.263 -11.103 2.555 1.00 . A A . 3 MET H 1 1
17 22223 1 1 3 MET HA H 9.130 -12.392 1.143 1.00 . A A . 3 MET HA 1 1
17 22224 1 1 3 MET HB2 H 6.600 -11.966 2.785 1.00 . A A . 3 MET HB2 1 1
17 22225 1 1 3 MET HB3 H 6.877 -13.189 1.569 1.00 . A A . 3 MET HB3 1 1
17 22226 1 1 3 MET HE1 H 9.507 -16.213 1.362 1.00 . A A . 3 MET HE1 1 1
17 22227 1 1 3 MET HE2 H 8.657 -14.797 0.720 1.00 . A A . 3 MET HE2 1 1
17 22228 1 1 3 MET HE3 H 9.998 -14.578 1.866 1.00 . A A . 3 MET HE3 1 1
17 22229 1 1 3 MET HG2 H 8.874 -13.227 3.775 1.00 . A A . 3 MET HG2 1 1
17 22230 1 1 3 MET HG3 H 7.212 -13.479 4.270 1.00 . A A . 3 MET HG3 1 1
17 22231 1 1 3 MET N N 9.267 -10.977 2.657 1.00 . A A . 3 MET N 1 1
17 22232 1 1 3 MET O O 6.751 -10.917 0.247 1.00 . A A . 3 MET O 1 1
17 22233 1 1 3 MET SD S 7.982 -15.297 2.976 1.00 . A A . 3 MET SD 1 1
17 22234 1 1 4 ASP C C 6.910 -8.320 -0.651 1.00 . A A . 4 ASP C 1 1
17 22235 1 1 4 ASP CA C 8.350 -8.785 -0.772 1.00 . A A . 4 ASP CA 1 1
17 22236 1 1 4 ASP CB C 8.779 -9.310 -2.153 1.00 . A A . 4 ASP CB 1 1
17 22237 1 1 4 ASP CG C 8.332 -10.708 -2.575 1.00 . A A . 4 ASP CG 1 1
17 22238 1 1 4 ASP H H 9.623 -9.713 0.646 1.00 . A A . 4 ASP H 1 1
17 22239 1 1 4 ASP HA H 8.940 -7.878 -0.660 1.00 . A A . 4 ASP HA 1 1
17 22240 1 1 4 ASP HB2 H 8.510 -8.587 -2.926 1.00 . A A . 4 ASP HB2 1 1
17 22241 1 1 4 ASP HB3 H 9.853 -9.352 -2.107 1.00 . A A . 4 ASP HB3 1 1
17 22242 1 1 4 ASP N N 8.683 -9.728 0.296 1.00 . A A . 4 ASP N 1 1
17 22243 1 1 4 ASP O O 6.188 -8.312 -1.638 1.00 . A A . 4 ASP O 1 1
17 22244 1 1 4 ASP OD1 O 7.564 -10.847 -3.540 1.00 . A A . 4 ASP OD1 1 1
17 22245 1 1 4 ASP OD2 O 8.893 -11.688 -2.021 1.00 . A A . 4 ASP OD2 1 1
17 22246 1 1 5 THR C C 5.126 -6.283 1.784 1.00 . A A . 5 THR C 1 1
17 22247 1 1 5 THR CA C 5.133 -7.453 0.792 1.00 . A A . 5 THR CA 1 1
17 22248 1 1 5 THR CB C 4.218 -8.600 1.271 1.00 . A A . 5 THR CB 1 1
17 22249 1 1 5 THR CG2 C 2.731 -8.245 1.165 1.00 . A A . 5 THR CG2 1 1
17 22250 1 1 5 THR H H 7.104 -8.111 1.369 1.00 . A A . 5 THR H 1 1
17 22251 1 1 5 THR HA H 4.759 -7.077 -0.161 1.00 . A A . 5 THR HA 1 1
17 22252 1 1 5 THR HB H 4.460 -8.853 2.303 1.00 . A A . 5 THR HB 1 1
17 22253 1 1 5 THR HG1 H 5.263 -10.104 0.539 1.00 . A A . 5 THR HG1 1 1
17 22254 1 1 5 THR HG21 H 2.501 -7.343 1.727 1.00 . A A . 5 THR HG21 1 1
17 22255 1 1 5 THR HG22 H 2.147 -9.071 1.568 1.00 . A A . 5 THR HG22 1 1
17 22256 1 1 5 THR HG23 H 2.454 -8.079 0.123 1.00 . A A . 5 THR HG23 1 1
17 22257 1 1 5 THR N N 6.489 -7.957 0.569 1.00 . A A . 5 THR N 1 1
17 22258 1 1 5 THR O O 5.880 -6.280 2.761 1.00 . A A . 5 THR O 1 1
17 22259 1 1 5 THR OG1 O 4.347 -9.767 0.487 1.00 . A A . 5 THR OG1 1 1
17 22260 1 1 6 ILE C C 2.431 -3.979 2.494 1.00 . A A . 6 ILE C 1 1
17 22261 1 1 6 ILE CA C 3.962 -4.178 2.450 1.00 . A A . 6 ILE CA 1 1
17 22262 1 1 6 ILE CB C 4.743 -2.907 2.006 1.00 . A A . 6 ILE CB 1 1
17 22263 1 1 6 ILE CD1 C 7.051 -1.983 1.306 1.00 . A A . 6 ILE CD1 1 1
17 22264 1 1 6 ILE CG1 C 6.260 -3.182 1.839 1.00 . A A . 6 ILE CG1 1 1
17 22265 1 1 6 ILE CG2 C 4.590 -1.749 3.012 1.00 . A A . 6 ILE CG2 1 1
17 22266 1 1 6 ILE H H 3.698 -5.359 0.692 1.00 . A A . 6 ILE H 1 1
17 22267 1 1 6 ILE HA H 4.300 -4.451 3.450 1.00 . A A . 6 ILE HA 1 1
17 22268 1 1 6 ILE HB H 4.340 -2.585 1.043 1.00 . A A . 6 ILE HB 1 1
17 22269 1 1 6 ILE HD11 H 7.989 -2.326 0.878 1.00 . A A . 6 ILE HD11 1 1
17 22270 1 1 6 ILE HD12 H 6.480 -1.484 0.524 1.00 . A A . 6 ILE HD12 1 1
17 22271 1 1 6 ILE HD13 H 7.271 -1.289 2.116 1.00 . A A . 6 ILE HD13 1 1
17 22272 1 1 6 ILE HG12 H 6.685 -3.501 2.790 1.00 . A A . 6 ILE HG12 1 1
17 22273 1 1 6 ILE HG13 H 6.409 -3.993 1.133 1.00 . A A . 6 ILE HG13 1 1
17 22274 1 1 6 ILE HG21 H 3.543 -1.504 3.176 1.00 . A A . 6 ILE HG21 1 1
17 22275 1 1 6 ILE HG22 H 5.056 -2.017 3.962 1.00 . A A . 6 ILE HG22 1 1
17 22276 1 1 6 ILE HG23 H 5.064 -0.847 2.630 1.00 . A A . 6 ILE HG23 1 1
17 22277 1 1 6 ILE N N 4.250 -5.298 1.548 1.00 . A A . 6 ILE N 1 1
17 22278 1 1 6 ILE O O 1.727 -4.287 1.529 1.00 . A A . 6 ILE O 1 1
17 22279 1 1 7 ILE C C 0.410 -1.585 3.710 1.00 . A A . 7 ILE C 1 1
17 22280 1 1 7 ILE CA C 0.524 -3.100 3.850 1.00 . A A . 7 ILE CA 1 1
17 22281 1 1 7 ILE CB C 0.007 -3.579 5.232 1.00 . A A . 7 ILE CB 1 1
17 22282 1 1 7 ILE CD1 C -0.622 -5.847 6.421 1.00 . A A . 7 ILE CD1 1 1
17 22283 1 1 7 ILE CG1 C 0.199 -5.100 5.366 1.00 . A A . 7 ILE CG1 1 1
17 22284 1 1 7 ILE CG2 C -1.447 -3.137 5.474 1.00 . A A . 7 ILE CG2 1 1
17 22285 1 1 7 ILE H H 2.544 -3.177 4.357 1.00 . A A . 7 ILE H 1 1
17 22286 1 1 7 ILE HA H -0.073 -3.583 3.081 1.00 . A A . 7 ILE HA 1 1
17 22287 1 1 7 ILE HB H 0.613 -3.114 6.008 1.00 . A A . 7 ILE HB 1 1
17 22288 1 1 7 ILE HD11 H -0.257 -6.870 6.501 1.00 . A A . 7 ILE HD11 1 1
17 22289 1 1 7 ILE HD12 H -0.524 -5.352 7.386 1.00 . A A . 7 ILE HD12 1 1
17 22290 1 1 7 ILE HD13 H -1.670 -5.879 6.125 1.00 . A A . 7 ILE HD13 1 1
17 22291 1 1 7 ILE HG12 H 0.008 -5.569 4.402 1.00 . A A . 7 ILE HG12 1 1
17 22292 1 1 7 ILE HG13 H 1.240 -5.240 5.623 1.00 . A A . 7 ILE HG13 1 1
17 22293 1 1 7 ILE HG21 H -1.510 -2.049 5.546 1.00 . A A . 7 ILE HG21 1 1
17 22294 1 1 7 ILE HG22 H -2.072 -3.498 4.662 1.00 . A A . 7 ILE HG22 1 1
17 22295 1 1 7 ILE HG23 H -1.822 -3.543 6.409 1.00 . A A . 7 ILE HG23 1 1
17 22296 1 1 7 ILE N N 1.913 -3.480 3.621 1.00 . A A . 7 ILE N 1 1
17 22297 1 1 7 ILE O O 1.081 -0.836 4.419 1.00 . A A . 7 ILE O 1 1
17 22298 1 1 8 LEU C C -1.964 0.543 3.694 1.00 . A A . 8 LEU C 1 1
17 22299 1 1 8 LEU CA C -0.810 0.291 2.733 1.00 . A A . 8 LEU CA 1 1
17 22300 1 1 8 LEU CB C -1.193 0.712 1.310 1.00 . A A . 8 LEU CB 1 1
17 22301 1 1 8 LEU CD1 C -0.877 0.735 -1.125 1.00 . A A . 8 LEU CD1 1 1
17 22302 1 1 8 LEU CD2 C 1.169 0.433 0.381 1.00 . A A . 8 LEU CD2 1 1
17 22303 1 1 8 LEU CG C -0.323 0.151 0.178 1.00 . A A . 8 LEU CG 1 1
17 22304 1 1 8 LEU H H -1.014 -1.789 2.297 1.00 . A A . 8 LEU H 1 1
17 22305 1 1 8 LEU HA H 0.052 0.890 3.022 1.00 . A A . 8 LEU HA 1 1
17 22306 1 1 8 LEU HB2 H -2.227 0.444 1.111 1.00 . A A . 8 LEU HB2 1 1
17 22307 1 1 8 LEU HB3 H -1.145 1.795 1.288 1.00 . A A . 8 LEU HB3 1 1
17 22308 1 1 8 LEU HD11 H -0.183 0.562 -1.947 1.00 . A A . 8 LEU HD11 1 1
17 22309 1 1 8 LEU HD12 H -1.034 1.806 -1.017 1.00 . A A . 8 LEU HD12 1 1
17 22310 1 1 8 LEU HD13 H -1.825 0.252 -1.349 1.00 . A A . 8 LEU HD13 1 1
17 22311 1 1 8 LEU HD21 H 1.729 0.196 -0.524 1.00 . A A . 8 LEU HD21 1 1
17 22312 1 1 8 LEU HD22 H 1.559 -0.201 1.179 1.00 . A A . 8 LEU HD22 1 1
17 22313 1 1 8 LEU HD23 H 1.332 1.476 0.647 1.00 . A A . 8 LEU HD23 1 1
17 22314 1 1 8 LEU HG H -0.458 -0.929 0.142 1.00 . A A . 8 LEU HG 1 1
17 22315 1 1 8 LEU N N -0.468 -1.121 2.825 1.00 . A A . 8 LEU N 1 1
17 22316 1 1 8 LEU O O -3.098 0.175 3.382 1.00 . A A . 8 LEU O 1 1
17 22317 1 1 9 ARG C C -3.556 2.674 5.261 1.00 . A A . 9 ARG C 1 1
17 22318 1 1 9 ARG CA C -2.744 1.504 5.824 1.00 . A A . 9 ARG CA 1 1
17 22319 1 1 9 ARG CB C -2.109 1.928 7.164 1.00 . A A . 9 ARG CB 1 1
17 22320 1 1 9 ARG CD C -2.244 1.891 9.644 1.00 . A A . 9 ARG CD 1 1
17 22321 1 1 9 ARG CG C -2.874 1.352 8.356 1.00 . A A . 9 ARG CG 1 1
17 22322 1 1 9 ARG CZ C -3.127 2.309 11.971 1.00 . A A . 9 ARG CZ 1 1
17 22323 1 1 9 ARG H H -0.754 1.409 5.047 1.00 . A A . 9 ARG H 1 1
17 22324 1 1 9 ARG HA H -3.419 0.658 5.966 1.00 . A A . 9 ARG HA 1 1
17 22325 1 1 9 ARG HB2 H -1.060 1.630 7.225 1.00 . A A . 9 ARG HB2 1 1
17 22326 1 1 9 ARG HB3 H -2.146 3.011 7.248 1.00 . A A . 9 ARG HB3 1 1
17 22327 1 1 9 ARG HD2 H -1.252 1.473 9.731 1.00 . A A . 9 ARG HD2 1 1
17 22328 1 1 9 ARG HD3 H -2.131 2.964 9.548 1.00 . A A . 9 ARG HD3 1 1
17 22329 1 1 9 ARG HE H -3.323 0.606 10.938 1.00 . A A . 9 ARG HE 1 1
17 22330 1 1 9 ARG HG2 H -3.921 1.655 8.316 1.00 . A A . 9 ARG HG2 1 1
17 22331 1 1 9 ARG HG3 H -2.798 0.266 8.298 1.00 . A A . 9 ARG HG3 1 1
17 22332 1 1 9 ARG HH11 H -2.005 3.927 11.339 1.00 . A A . 9 ARG HH11 1 1
17 22333 1 1 9 ARG HH12 H -2.626 4.038 12.935 1.00 . A A . 9 ARG HH12 1 1
17 22334 1 1 9 ARG HH21 H -4.149 0.869 12.981 1.00 . A A . 9 ARG HH21 1 1
17 22335 1 1 9 ARG HH22 H -3.992 2.364 13.845 1.00 . A A . 9 ARG HH22 1 1
17 22336 1 1 9 ARG N N -1.703 1.093 4.882 1.00 . A A . 9 ARG N 1 1
17 22337 1 1 9 ARG NE N -3.013 1.566 10.859 1.00 . A A . 9 ARG NE 1 1
17 22338 1 1 9 ARG NH1 N -2.611 3.526 12.055 1.00 . A A . 9 ARG NH1 1 1
17 22339 1 1 9 ARG NH2 N -3.832 1.835 12.988 1.00 . A A . 9 ARG NH2 1 1
17 22340 1 1 9 ARG O O -3.204 3.245 4.229 1.00 . A A . 9 ARG O 1 1
17 22341 1 1 10 ASN C C -6.069 4.362 4.485 1.00 . A A . 10 ASN C 1 1
17 22342 1 1 10 ASN CA C -5.325 4.350 5.826 1.00 . A A . 10 ASN CA 1 1
17 22343 1 1 10 ASN CB C -4.377 5.554 5.950 1.00 . A A . 10 ASN CB 1 1
17 22344 1 1 10 ASN CG C -4.603 6.439 7.155 1.00 . A A . 10 ASN CG 1 1
17 22345 1 1 10 ASN H H -4.775 2.573 6.859 1.00 . A A . 10 ASN H 1 1
17 22346 1 1 10 ASN HA H -6.082 4.415 6.607 1.00 . A A . 10 ASN HA 1 1
17 22347 1 1 10 ASN HB2 H -3.348 5.198 5.994 1.00 . A A . 10 ASN HB2 1 1
17 22348 1 1 10 ASN HB3 H -4.436 6.174 5.057 1.00 . A A . 10 ASN HB3 1 1
17 22349 1 1 10 ASN HD21 H -2.734 6.989 6.926 1.00 . A A . 10 ASN HD21 1 1
17 22350 1 1 10 ASN HD22 H -3.545 7.799 8.270 1.00 . A A . 10 ASN HD22 1 1
17 22351 1 1 10 ASN N N -4.551 3.120 6.042 1.00 . A A . 10 ASN N 1 1
17 22352 1 1 10 ASN ND2 N -3.523 7.073 7.576 1.00 . A A . 10 ASN ND2 1 1
17 22353 1 1 10 ASN O O -6.430 5.416 3.967 1.00 . A A . 10 ASN O 1 1
17 22354 1 1 10 ASN OD1 O -5.681 6.530 7.733 1.00 . A A . 10 ASN OD1 1 1
17 22355 1 1 11 LEU C C -8.093 3.334 2.316 1.00 . A A . 11 LEU C 1 1
17 22356 1 1 11 LEU CA C -6.603 3.040 2.484 1.00 . A A . 11 LEU CA 1 1
17 22357 1 1 11 LEU CB C -6.181 1.635 2.040 1.00 . A A . 11 LEU CB 1 1
17 22358 1 1 11 LEU CD1 C -6.750 1.787 -0.410 1.00 . A A . 11 LEU CD1 1 1
17 22359 1 1 11 LEU CD2 C -4.443 2.449 0.311 1.00 . A A . 11 LEU CD2 1 1
17 22360 1 1 11 LEU CG C -5.640 1.547 0.607 1.00 . A A . 11 LEU CG 1 1
17 22361 1 1 11 LEU H H -5.945 2.372 4.383 1.00 . A A . 11 LEU H 1 1
17 22362 1 1 11 LEU HA H -6.037 3.779 1.917 1.00 . A A . 11 LEU HA 1 1
17 22363 1 1 11 LEU HB2 H -5.410 1.256 2.712 1.00 . A A . 11 LEU HB2 1 1
17 22364 1 1 11 LEU HB3 H -7.034 0.974 2.147 1.00 . A A . 11 LEU HB3 1 1
17 22365 1 1 11 LEU HD11 H -7.562 1.086 -0.236 1.00 . A A . 11 LEU HD11 1 1
17 22366 1 1 11 LEU HD12 H -6.374 1.656 -1.421 1.00 . A A . 11 LEU HD12 1 1
17 22367 1 1 11 LEU HD13 H -7.121 2.802 -0.310 1.00 . A A . 11 LEU HD13 1 1
17 22368 1 1 11 LEU HD21 H -3.912 2.071 -0.563 1.00 . A A . 11 LEU HD21 1 1
17 22369 1 1 11 LEU HD22 H -3.767 2.450 1.167 1.00 . A A . 11 LEU HD22 1 1
17 22370 1 1 11 LEU HD23 H -4.775 3.463 0.097 1.00 . A A . 11 LEU HD23 1 1
17 22371 1 1 11 LEU HG H -5.285 0.534 0.482 1.00 . A A . 11 LEU HG 1 1
17 22372 1 1 11 LEU N N -6.239 3.197 3.875 1.00 . A A . 11 LEU N 1 1
17 22373 1 1 11 LEU O O -8.936 2.440 2.363 1.00 . A A . 11 LEU O 1 1
17 22374 1 1 12 ASN C C -10.740 4.509 1.442 1.00 . A A . 12 ASN C 1 1
17 22375 1 1 12 ASN CA C -9.700 5.236 2.307 1.00 . A A . 12 ASN CA 1 1
17 22376 1 1 12 ASN CB C -9.545 6.687 1.846 1.00 . A A . 12 ASN CB 1 1
17 22377 1 1 12 ASN CG C -10.878 7.389 1.857 1.00 . A A . 12 ASN CG 1 1
17 22378 1 1 12 ASN H H -7.619 5.232 2.346 1.00 . A A . 12 ASN H 1 1
17 22379 1 1 12 ASN HA H -9.971 5.262 3.359 1.00 . A A . 12 ASN HA 1 1
17 22380 1 1 12 ASN HB2 H -8.839 7.211 2.487 1.00 . A A . 12 ASN HB2 1 1
17 22381 1 1 12 ASN HB3 H -9.156 6.716 0.834 1.00 . A A . 12 ASN HB3 1 1
17 22382 1 1 12 ASN HD21 H -10.679 7.964 3.794 1.00 . A A . 12 ASN HD21 1 1
17 22383 1 1 12 ASN HD22 H -12.133 8.469 2.910 1.00 . A A . 12 ASN HD22 1 1
17 22384 1 1 12 ASN N N -8.395 4.620 2.179 1.00 . A A . 12 ASN N 1 1
17 22385 1 1 12 ASN ND2 N -11.240 8.006 2.958 1.00 . A A . 12 ASN ND2 1 1
17 22386 1 1 12 ASN O O -10.409 4.191 0.300 1.00 . A A . 12 ASN O 1 1
17 22387 1 1 12 ASN OD1 O -11.637 7.331 0.900 1.00 . A A . 12 ASN OD1 1 1
17 22388 1 1 13 PRO C C -13.386 4.124 -0.253 1.00 . A A . 13 PRO C 1 1
17 22389 1 1 13 PRO CA C -13.041 3.601 1.147 1.00 . A A . 13 PRO CA 1 1
17 22390 1 1 13 PRO CB C -14.273 3.624 2.059 1.00 . A A . 13 PRO CB 1 1
17 22391 1 1 13 PRO CD C -12.514 4.769 3.161 1.00 . A A . 13 PRO CD 1 1
17 22392 1 1 13 PRO CG C -14.020 4.815 2.974 1.00 . A A . 13 PRO CG 1 1
17 22393 1 1 13 PRO HA H -12.722 2.570 1.044 1.00 . A A . 13 PRO HA 1 1
17 22394 1 1 13 PRO HB2 H -15.199 3.759 1.503 1.00 . A A . 13 PRO HB2 1 1
17 22395 1 1 13 PRO HB3 H -14.310 2.704 2.644 1.00 . A A . 13 PRO HB3 1 1
17 22396 1 1 13 PRO HD2 H -12.157 5.745 3.470 1.00 . A A . 13 PRO HD2 1 1
17 22397 1 1 13 PRO HD3 H -12.220 4.028 3.903 1.00 . A A . 13 PRO HD3 1 1
17 22398 1 1 13 PRO HG2 H -14.288 5.738 2.460 1.00 . A A . 13 PRO HG2 1 1
17 22399 1 1 13 PRO HG3 H -14.553 4.733 3.912 1.00 . A A . 13 PRO HG3 1 1
17 22400 1 1 13 PRO N N -12.006 4.360 1.867 1.00 . A A . 13 PRO N 1 1
17 22401 1 1 13 PRO O O -14.029 3.414 -1.029 1.00 . A A . 13 PRO O 1 1
17 22402 1 1 14 HIS C C -11.969 6.266 -2.666 1.00 . A A . 14 HIS C 1 1
17 22403 1 1 14 HIS CA C -13.233 6.046 -1.829 1.00 . A A . 14 HIS CA 1 1
17 22404 1 1 14 HIS CB C -14.058 7.309 -1.566 1.00 . A A . 14 HIS CB 1 1
17 22405 1 1 14 HIS CD2 C -16.151 6.230 -0.540 1.00 . A A . 14 HIS CD2 1 1
17 22406 1 1 14 HIS CE1 C -17.603 6.653 -2.138 1.00 . A A . 14 HIS CE1 1 1
17 22407 1 1 14 HIS CG C -15.527 6.977 -1.503 1.00 . A A . 14 HIS CG 1 1
17 22408 1 1 14 HIS H H -12.557 5.889 0.176 1.00 . A A . 14 HIS H 1 1
17 22409 1 1 14 HIS HA H -13.843 5.402 -2.458 1.00 . A A . 14 HIS HA 1 1
17 22410 1 1 14 HIS HB2 H -13.743 7.779 -0.638 1.00 . A A . 14 HIS HB2 1 1
17 22411 1 1 14 HIS HB3 H -13.891 8.030 -2.362 1.00 . A A . 14 HIS HB3 1 1
17 22412 1 1 14 HIS HD1 H -16.285 7.779 -3.341 1.00 . A A . 14 HIS HD1 1 1
17 22413 1 1 14 HIS HD2 H -15.697 5.822 0.351 1.00 . A A . 14 HIS HD2 1 1
17 22414 1 1 14 HIS HE1 H -18.508 6.683 -2.727 1.00 . A A . 14 HIS HE1 1 1
17 22415 1 1 14 HIS N N -12.996 5.351 -0.568 1.00 . A A . 14 HIS N 1 1
17 22416 1 1 14 HIS ND1 N -16.443 7.223 -2.499 1.00 . A A . 14 HIS ND1 1 1
17 22417 1 1 14 HIS NE2 N -17.468 6.025 -0.958 1.00 . A A . 14 HIS NE2 1 1
17 22418 1 1 14 HIS O O -12.083 6.657 -3.831 1.00 . A A . 14 HIS O 1 1
17 22419 1 1 15 SER C C -9.448 5.327 -4.034 1.00 . A A . 15 SER C 1 1
17 22420 1 1 15 SER CA C -9.525 6.234 -2.805 1.00 . A A . 15 SER CA 1 1
17 22421 1 1 15 SER CB C -8.345 5.990 -1.865 1.00 . A A . 15 SER CB 1 1
17 22422 1 1 15 SER H H -10.757 5.735 -1.139 1.00 . A A . 15 SER H 1 1
17 22423 1 1 15 SER HA H -9.479 7.271 -3.144 1.00 . A A . 15 SER HA 1 1
17 22424 1 1 15 SER HB2 H -7.419 6.127 -2.420 1.00 . A A . 15 SER HB2 1 1
17 22425 1 1 15 SER HB3 H -8.383 6.723 -1.076 1.00 . A A . 15 SER HB3 1 1
17 22426 1 1 15 SER HG H -9.176 4.597 -0.755 1.00 . A A . 15 SER HG 1 1
17 22427 1 1 15 SER N N -10.781 6.071 -2.088 1.00 . A A . 15 SER N 1 1
17 22428 1 1 15 SER O O -9.816 4.147 -3.983 1.00 . A A . 15 SER O 1 1
17 22429 1 1 15 SER OG O -8.350 4.715 -1.260 1.00 . A A . 15 SER OG 1 1
17 22430 1 1 16 THR C C -7.390 4.641 -6.515 1.00 . A A . 16 THR C 1 1
17 22431 1 1 16 THR CA C -8.793 5.247 -6.420 1.00 . A A . 16 THR CA 1 1
17 22432 1 1 16 THR CB C -9.066 6.335 -7.483 1.00 . A A . 16 THR CB 1 1
17 22433 1 1 16 THR CG2 C -10.568 6.587 -7.600 1.00 . A A . 16 THR CG2 1 1
17 22434 1 1 16 THR H H -8.666 6.856 -5.146 1.00 . A A . 16 THR H 1 1
17 22435 1 1 16 THR HA H -9.531 4.452 -6.527 1.00 . A A . 16 THR HA 1 1
17 22436 1 1 16 THR HB H -8.677 6.015 -8.449 1.00 . A A . 16 THR HB 1 1
17 22437 1 1 16 THR HG1 H -8.727 8.251 -7.753 1.00 . A A . 16 THR HG1 1 1
17 22438 1 1 16 THR HG21 H -10.973 6.921 -6.644 1.00 . A A . 16 THR HG21 1 1
17 22439 1 1 16 THR HG22 H -11.067 5.665 -7.894 1.00 . A A . 16 THR HG22 1 1
17 22440 1 1 16 THR HG23 H -10.762 7.358 -8.347 1.00 . A A . 16 THR HG23 1 1
17 22441 1 1 16 THR N N -8.935 5.879 -5.126 1.00 . A A . 16 THR N 1 1
17 22442 1 1 16 THR O O -6.401 5.371 -6.443 1.00 . A A . 16 THR O 1 1
17 22443 1 1 16 THR OG1 O -8.481 7.573 -7.113 1.00 . A A . 16 THR OG1 1 1
17 22444 1 1 17 MET C C -5.237 3.363 -8.077 1.00 . A A . 17 MET C 1 1
17 22445 1 1 17 MET CA C -5.991 2.652 -6.961 1.00 . A A . 17 MET CA 1 1
17 22446 1 1 17 MET CB C -6.243 1.214 -7.409 1.00 . A A . 17 MET CB 1 1
17 22447 1 1 17 MET CE C -5.953 -1.070 -9.931 1.00 . A A . 17 MET CE 1 1
17 22448 1 1 17 MET CG C -4.969 0.488 -7.829 1.00 . A A . 17 MET CG 1 1
17 22449 1 1 17 MET H H -8.122 2.770 -6.785 1.00 . A A . 17 MET H 1 1
17 22450 1 1 17 MET HA H -5.383 2.639 -6.057 1.00 . A A . 17 MET HA 1 1
17 22451 1 1 17 MET HB2 H -6.757 0.659 -6.623 1.00 . A A . 17 MET HB2 1 1
17 22452 1 1 17 MET HB3 H -6.841 1.286 -8.304 1.00 . A A . 17 MET HB3 1 1
17 22453 1 1 17 MET HE1 H -6.916 -0.572 -9.818 1.00 . A A . 17 MET HE1 1 1
17 22454 1 1 17 MET HE2 H -5.310 -0.482 -10.587 1.00 . A A . 17 MET HE2 1 1
17 22455 1 1 17 MET HE3 H -6.103 -2.060 -10.364 1.00 . A A . 17 MET HE3 1 1
17 22456 1 1 17 MET HG2 H -4.582 1.025 -8.692 1.00 . A A . 17 MET HG2 1 1
17 22457 1 1 17 MET HG3 H -4.239 0.562 -7.026 1.00 . A A . 17 MET HG3 1 1
17 22458 1 1 17 MET N N -7.270 3.320 -6.700 1.00 . A A . 17 MET N 1 1
17 22459 1 1 17 MET O O -4.030 3.526 -7.992 1.00 . A A . 17 MET O 1 1
17 22460 1 1 17 MET SD S -5.173 -1.252 -8.309 1.00 . A A . 17 MET SD 1 1
17 22461 1 1 18 ASP C C -4.727 5.713 -10.076 1.00 . A A . 18 ASP C 1 1
17 22462 1 1 18 ASP CA C -5.346 4.328 -10.346 1.00 . A A . 18 ASP CA 1 1
17 22463 1 1 18 ASP CB C -6.419 4.371 -11.440 1.00 . A A . 18 ASP CB 1 1
17 22464 1 1 18 ASP CG C -5.902 4.674 -12.858 1.00 . A A . 18 ASP CG 1 1
17 22465 1 1 18 ASP H H -6.884 3.398 -9.181 1.00 . A A . 18 ASP H 1 1
17 22466 1 1 18 ASP HA H -4.541 3.663 -10.667 1.00 . A A . 18 ASP HA 1 1
17 22467 1 1 18 ASP HB2 H -6.917 3.402 -11.485 1.00 . A A . 18 ASP HB2 1 1
17 22468 1 1 18 ASP HB3 H -7.169 5.121 -11.173 1.00 . A A . 18 ASP HB3 1 1
17 22469 1 1 18 ASP N N -5.929 3.730 -9.147 1.00 . A A . 18 ASP N 1 1
17 22470 1 1 18 ASP O O -3.942 6.214 -10.880 1.00 . A A . 18 ASP O 1 1
17 22471 1 1 18 ASP OD1 O -6.734 5.125 -13.659 1.00 . A A . 18 ASP OD1 1 1
17 22472 1 1 18 ASP OD2 O -4.729 4.342 -13.154 1.00 . A A . 18 ASP OD2 1 1
17 22473 1 1 19 SER C C -3.377 7.196 -7.308 1.00 . A A . 19 SER C 1 1
17 22474 1 1 19 SER CA C -4.366 7.525 -8.433 1.00 . A A . 19 SER CA 1 1
17 22475 1 1 19 SER CB C -5.417 8.522 -7.968 1.00 . A A . 19 SER CB 1 1
17 22476 1 1 19 SER H H -5.663 5.890 -8.270 1.00 . A A . 19 SER H 1 1
17 22477 1 1 19 SER HA H -3.797 7.989 -9.238 1.00 . A A . 19 SER HA 1 1
17 22478 1 1 19 SER HB2 H -6.054 8.056 -7.218 1.00 . A A . 19 SER HB2 1 1
17 22479 1 1 19 SER HB3 H -4.918 9.372 -7.510 1.00 . A A . 19 SER HB3 1 1
17 22480 1 1 19 SER HG H -6.295 8.222 -9.700 1.00 . A A . 19 SER HG 1 1
17 22481 1 1 19 SER N N -5.040 6.335 -8.931 1.00 . A A . 19 SER N 1 1
17 22482 1 1 19 SER O O -2.305 7.805 -7.291 1.00 . A A . 19 SER O 1 1
17 22483 1 1 19 SER OG O -6.189 8.959 -9.079 1.00 . A A . 19 SER OG 1 1
17 22484 1 1 20 ILE C C -1.443 5.283 -6.269 1.00 . A A . 20 ILE C 1 1
17 22485 1 1 20 ILE CA C -2.694 5.684 -5.482 1.00 . A A . 20 ILE CA 1 1
17 22486 1 1 20 ILE CB C -3.250 4.571 -4.556 1.00 . A A . 20 ILE CB 1 1
17 22487 1 1 20 ILE CD1 C -5.327 3.873 -3.194 1.00 . A A . 20 ILE CD1 1 1
17 22488 1 1 20 ILE CG1 C -4.479 5.033 -3.733 1.00 . A A . 20 ILE CG1 1 1
17 22489 1 1 20 ILE CG2 C -2.143 4.093 -3.596 1.00 . A A . 20 ILE CG2 1 1
17 22490 1 1 20 ILE H H -4.588 5.794 -6.461 1.00 . A A . 20 ILE H 1 1
17 22491 1 1 20 ILE HA H -2.413 6.489 -4.803 1.00 . A A . 20 ILE HA 1 1
17 22492 1 1 20 ILE HB H -3.551 3.727 -5.179 1.00 . A A . 20 ILE HB 1 1
17 22493 1 1 20 ILE HD11 H -5.810 3.348 -4.016 1.00 . A A . 20 ILE HD11 1 1
17 22494 1 1 20 ILE HD12 H -4.720 3.174 -2.625 1.00 . A A . 20 ILE HD12 1 1
17 22495 1 1 20 ILE HD13 H -6.090 4.269 -2.530 1.00 . A A . 20 ILE HD13 1 1
17 22496 1 1 20 ILE HG12 H -4.144 5.652 -2.890 1.00 . A A . 20 ILE HG12 1 1
17 22497 1 1 20 ILE HG13 H -5.134 5.647 -4.346 1.00 . A A . 20 ILE HG13 1 1
17 22498 1 1 20 ILE HG21 H -1.710 4.943 -3.067 1.00 . A A . 20 ILE HG21 1 1
17 22499 1 1 20 ILE HG22 H -2.532 3.390 -2.865 1.00 . A A . 20 ILE HG22 1 1
17 22500 1 1 20 ILE HG23 H -1.354 3.595 -4.162 1.00 . A A . 20 ILE HG23 1 1
17 22501 1 1 20 ILE N N -3.677 6.234 -6.418 1.00 . A A . 20 ILE N 1 1
17 22502 1 1 20 ILE O O -0.389 5.847 -6.018 1.00 . A A . 20 ILE O 1 1
17 22503 1 1 21 LEU C C 0.612 4.822 -8.446 1.00 . A A . 21 LEU C 1 1
17 22504 1 1 21 LEU CA C -0.399 3.793 -7.945 1.00 . A A . 21 LEU CA 1 1
17 22505 1 1 21 LEU CB C -0.881 2.945 -9.136 1.00 . A A . 21 LEU CB 1 1
17 22506 1 1 21 LEU CD1 C -2.044 0.842 -9.861 1.00 . A A . 21 LEU CD1 1 1
17 22507 1 1 21 LEU CD2 C 0.037 0.706 -8.453 1.00 . A A . 21 LEU CD2 1 1
17 22508 1 1 21 LEU CG C -1.242 1.510 -8.741 1.00 . A A . 21 LEU CG 1 1
17 22509 1 1 21 LEU H H -2.472 3.958 -7.424 1.00 . A A . 21 LEU H 1 1
17 22510 1 1 21 LEU HA H 0.136 3.167 -7.233 1.00 . A A . 21 LEU HA 1 1
17 22511 1 1 21 LEU HB2 H -1.738 3.439 -9.598 1.00 . A A . 21 LEU HB2 1 1
17 22512 1 1 21 LEU HB3 H -0.091 2.897 -9.887 1.00 . A A . 21 LEU HB3 1 1
17 22513 1 1 21 LEU HD11 H -2.344 -0.160 -9.559 1.00 . A A . 21 LEU HD11 1 1
17 22514 1 1 21 LEU HD12 H -1.452 0.801 -10.774 1.00 . A A . 21 LEU HD12 1 1
17 22515 1 1 21 LEU HD13 H -2.941 1.427 -10.062 1.00 . A A . 21 LEU HD13 1 1
17 22516 1 1 21 LEU HD21 H 0.674 0.695 -9.340 1.00 . A A . 21 LEU HD21 1 1
17 22517 1 1 21 LEU HD22 H -0.203 -0.315 -8.175 1.00 . A A . 21 LEU HD22 1 1
17 22518 1 1 21 LEU HD23 H 0.611 1.153 -7.644 1.00 . A A . 21 LEU HD23 1 1
17 22519 1 1 21 LEU HG H -1.867 1.528 -7.851 1.00 . A A . 21 LEU HG 1 1
17 22520 1 1 21 LEU N N -1.548 4.366 -7.238 1.00 . A A . 21 LEU N 1 1
17 22521 1 1 21 LEU O O 1.815 4.611 -8.298 1.00 . A A . 21 LEU O 1 1
17 22522 1 1 22 GLY C C 1.755 7.780 -8.651 1.00 . A A . 22 GLY C 1 1
17 22523 1 1 22 GLY CA C 1.060 6.878 -9.664 1.00 . A A . 22 GLY CA 1 1
17 22524 1 1 22 GLY H H -0.842 6.068 -9.106 1.00 . A A . 22 GLY H 1 1
17 22525 1 1 22 GLY HA2 H 1.842 6.334 -10.197 1.00 . A A . 22 GLY HA2 1 1
17 22526 1 1 22 GLY HA3 H 0.506 7.494 -10.367 1.00 . A A . 22 GLY HA3 1 1
17 22527 1 1 22 GLY N N 0.153 5.915 -9.054 1.00 . A A . 22 GLY N 1 1
17 22528 1 1 22 GLY O O 2.827 8.299 -8.952 1.00 . A A . 22 GLY O 1 1
17 22529 1 1 23 ALA C C 2.247 7.719 -5.227 1.00 . A A . 23 ALA C 1 1
17 22530 1 1 23 ALA CA C 1.802 8.674 -6.346 1.00 . A A . 23 ALA CA 1 1
17 22531 1 1 23 ALA CB C 0.835 9.771 -5.900 1.00 . A A . 23 ALA CB 1 1
17 22532 1 1 23 ALA H H 0.358 7.409 -7.224 1.00 . A A . 23 ALA H 1 1
17 22533 1 1 23 ALA HA H 2.692 9.191 -6.692 1.00 . A A . 23 ALA HA 1 1
17 22534 1 1 23 ALA HB1 H -0.107 9.329 -5.588 1.00 . A A . 23 ALA HB1 1 1
17 22535 1 1 23 ALA HB2 H 1.274 10.340 -5.081 1.00 . A A . 23 ALA HB2 1 1
17 22536 1 1 23 ALA HB3 H 0.647 10.448 -6.731 1.00 . A A . 23 ALA HB3 1 1
17 22537 1 1 23 ALA N N 1.201 7.928 -7.446 1.00 . A A . 23 ALA N 1 1
17 22538 1 1 23 ALA O O 2.460 8.139 -4.089 1.00 . A A . 23 ALA O 1 1
17 22539 1 1 24 LEU C C 3.509 4.248 -5.212 1.00 . A A . 24 LEU C 1 1
17 22540 1 1 24 LEU CA C 2.740 5.397 -4.565 1.00 . A A . 24 LEU CA 1 1
17 22541 1 1 24 LEU CB C 1.500 4.880 -3.821 1.00 . A A . 24 LEU CB 1 1
17 22542 1 1 24 LEU CD1 C 1.510 5.759 -1.503 1.00 . A A . 24 LEU CD1 1 1
17 22543 1 1 24 LEU CD2 C 1.160 3.313 -1.883 1.00 . A A . 24 LEU CD2 1 1
17 22544 1 1 24 LEU CG C 1.879 4.558 -2.370 1.00 . A A . 24 LEU CG 1 1
17 22545 1 1 24 LEU H H 2.079 6.110 -6.441 1.00 . A A . 24 LEU H 1 1
17 22546 1 1 24 LEU HA H 3.415 5.868 -3.854 1.00 . A A . 24 LEU HA 1 1
17 22547 1 1 24 LEU HB2 H 0.716 5.633 -3.820 1.00 . A A . 24 LEU HB2 1 1
17 22548 1 1 24 LEU HB3 H 1.098 4.005 -4.333 1.00 . A A . 24 LEU HB3 1 1
17 22549 1 1 24 LEU HD11 H 1.829 5.583 -0.476 1.00 . A A . 24 LEU HD11 1 1
17 22550 1 1 24 LEU HD12 H 0.435 5.918 -1.530 1.00 . A A . 24 LEU HD12 1 1
17 22551 1 1 24 LEU HD13 H 2.011 6.642 -1.906 1.00 . A A . 24 LEU HD13 1 1
17 22552 1 1 24 LEU HD21 H 1.378 3.170 -0.827 1.00 . A A . 24 LEU HD21 1 1
17 22553 1 1 24 LEU HD22 H 1.544 2.458 -2.443 1.00 . A A . 24 LEU HD22 1 1
17 22554 1 1 24 LEU HD23 H 0.093 3.419 -2.043 1.00 . A A . 24 LEU HD23 1 1
17 22555 1 1 24 LEU HG H 2.945 4.371 -2.278 1.00 . A A . 24 LEU HG 1 1
17 22556 1 1 24 LEU N N 2.362 6.421 -5.525 1.00 . A A . 24 LEU N 1 1
17 22557 1 1 24 LEU O O 3.419 3.105 -4.756 1.00 . A A . 24 LEU O 1 1
17 22558 1 1 25 ALA C C 6.425 4.359 -7.393 1.00 . A A . 25 ALA C 1 1
17 22559 1 1 25 ALA CA C 5.230 3.590 -6.807 1.00 . A A . 25 ALA CA 1 1
17 22560 1 1 25 ALA CB C 4.578 2.628 -7.811 1.00 . A A . 25 ALA CB 1 1
17 22561 1 1 25 ALA H H 4.135 5.442 -6.706 1.00 . A A . 25 ALA H 1 1
17 22562 1 1 25 ALA HA H 5.611 2.999 -5.968 1.00 . A A . 25 ALA HA 1 1
17 22563 1 1 25 ALA HB1 H 5.314 1.897 -8.137 1.00 . A A . 25 ALA HB1 1 1
17 22564 1 1 25 ALA HB2 H 3.743 2.111 -7.340 1.00 . A A . 25 ALA HB2 1 1
17 22565 1 1 25 ALA HB3 H 4.214 3.177 -8.677 1.00 . A A . 25 ALA HB3 1 1
17 22566 1 1 25 ALA N N 4.222 4.517 -6.303 1.00 . A A . 25 ALA N 1 1
17 22567 1 1 25 ALA O O 6.597 4.381 -8.611 1.00 . A A . 25 ALA O 1 1
17 22568 1 1 26 PRO C C 9.566 4.803 -7.521 1.00 . A A . 26 PRO C 1 1
17 22569 1 1 26 PRO CA C 8.443 5.721 -7.016 1.00 . A A . 26 PRO CA 1 1
17 22570 1 1 26 PRO CB C 8.914 6.548 -5.815 1.00 . A A . 26 PRO CB 1 1
17 22571 1 1 26 PRO CD C 7.084 5.163 -5.124 1.00 . A A . 26 PRO CD 1 1
17 22572 1 1 26 PRO CG C 8.358 5.812 -4.601 1.00 . A A . 26 PRO CG 1 1
17 22573 1 1 26 PRO HA H 8.166 6.399 -7.826 1.00 . A A . 26 PRO HA 1 1
17 22574 1 1 26 PRO HB2 H 10.001 6.613 -5.771 1.00 . A A . 26 PRO HB2 1 1
17 22575 1 1 26 PRO HB3 H 8.467 7.540 -5.862 1.00 . A A . 26 PRO HB3 1 1
17 22576 1 1 26 PRO HD2 H 6.947 4.196 -4.650 1.00 . A A . 26 PRO HD2 1 1
17 22577 1 1 26 PRO HD3 H 6.231 5.814 -4.928 1.00 . A A . 26 PRO HD3 1 1
17 22578 1 1 26 PRO HG2 H 9.051 5.037 -4.289 1.00 . A A . 26 PRO HG2 1 1
17 22579 1 1 26 PRO HG3 H 8.156 6.492 -3.774 1.00 . A A . 26 PRO HG3 1 1
17 22580 1 1 26 PRO N N 7.261 5.002 -6.557 1.00 . A A . 26 PRO N 1 1
17 22581 1 1 26 PRO O O 10.369 5.265 -8.335 1.00 . A A . 26 PRO O 1 1
17 22582 1 1 27 TYR C C 10.077 1.303 -7.952 1.00 . A A . 27 TYR C 1 1
17 22583 1 1 27 TYR CA C 10.692 2.609 -7.449 1.00 . A A . 27 TYR CA 1 1
17 22584 1 1 27 TYR CB C 11.648 2.362 -6.272 1.00 . A A . 27 TYR CB 1 1
17 22585 1 1 27 TYR CD1 C 11.746 4.209 -4.561 1.00 . A A . 27 TYR CD1 1 1
17 22586 1 1 27 TYR CD2 C 13.515 4.103 -6.226 1.00 . A A . 27 TYR CD2 1 1
17 22587 1 1 27 TYR CE1 C 12.384 5.298 -3.949 1.00 . A A . 27 TYR CE1 1 1
17 22588 1 1 27 TYR CE2 C 14.167 5.194 -5.612 1.00 . A A . 27 TYR CE2 1 1
17 22589 1 1 27 TYR CG C 12.314 3.597 -5.690 1.00 . A A . 27 TYR CG 1 1
17 22590 1 1 27 TYR CZ C 13.602 5.791 -4.458 1.00 . A A . 27 TYR CZ 1 1
17 22591 1 1 27 TYR H H 8.960 3.165 -6.407 1.00 . A A . 27 TYR H 1 1
17 22592 1 1 27 TYR HA H 11.274 3.037 -8.267 1.00 . A A . 27 TYR HA 1 1
17 22593 1 1 27 TYR HB2 H 11.122 1.840 -5.467 1.00 . A A . 27 TYR HB2 1 1
17 22594 1 1 27 TYR HB3 H 12.428 1.687 -6.609 1.00 . A A . 27 TYR HB3 1 1
17 22595 1 1 27 TYR HD1 H 10.824 3.825 -4.157 1.00 . A A . 27 TYR HD1 1 1
17 22596 1 1 27 TYR HD2 H 13.930 3.648 -7.115 1.00 . A A . 27 TYR HD2 1 1
17 22597 1 1 27 TYR HE1 H 11.955 5.765 -3.081 1.00 . A A . 27 TYR HE1 1 1
17 22598 1 1 27 TYR HE2 H 15.090 5.580 -6.022 1.00 . A A . 27 TYR HE2 1 1
17 22599 1 1 27 TYR HH H 15.062 7.094 -4.176 1.00 . A A . 27 TYR HH 1 1
17 22600 1 1 27 TYR N N 9.636 3.539 -7.061 1.00 . A A . 27 TYR N 1 1
17 22601 1 1 27 TYR O O 10.467 0.824 -9.020 1.00 . A A . 27 TYR O 1 1
17 22602 1 1 27 TYR OH O 14.210 6.818 -3.800 1.00 . A A . 27 TYR OH 1 1
17 22603 1 1 28 ALA C C 7.766 -0.476 -8.867 1.00 . A A . 28 ALA C 1 1
17 22604 1 1 28 ALA CA C 8.478 -0.519 -7.513 1.00 . A A . 28 ALA CA 1 1
17 22605 1 1 28 ALA CB C 7.519 -0.891 -6.377 1.00 . A A . 28 ALA CB 1 1
17 22606 1 1 28 ALA H H 8.878 1.186 -6.329 1.00 . A A . 28 ALA H 1 1
17 22607 1 1 28 ALA HA H 9.268 -1.266 -7.560 1.00 . A A . 28 ALA HA 1 1
17 22608 1 1 28 ALA HB1 H 7.237 -1.938 -6.483 1.00 . A A . 28 ALA HB1 1 1
17 22609 1 1 28 ALA HB2 H 8.019 -0.768 -5.416 1.00 . A A . 28 ALA HB2 1 1
17 22610 1 1 28 ALA HB3 H 6.630 -0.260 -6.403 1.00 . A A . 28 ALA HB3 1 1
17 22611 1 1 28 ALA N N 9.102 0.764 -7.214 1.00 . A A . 28 ALA N 1 1
17 22612 1 1 28 ALA O O 7.113 0.519 -9.190 1.00 . A A . 28 ALA O 1 1
17 22613 1 1 29 VAL C C 6.169 -2.191 -11.322 1.00 . A A . 29 VAL C 1 1
17 22614 1 1 29 VAL CA C 7.523 -1.506 -11.082 1.00 . A A . 29 VAL CA 1 1
17 22615 1 1 29 VAL CB C 8.694 -2.071 -11.914 1.00 . A A . 29 VAL CB 1 1
17 22616 1 1 29 VAL CG1 C 8.495 -1.667 -13.380 1.00 . A A . 29 VAL CG1 1 1
17 22617 1 1 29 VAL CG2 C 10.068 -1.549 -11.451 1.00 . A A . 29 VAL CG2 1 1
17 22618 1 1 29 VAL H H 8.316 -2.388 -9.288 1.00 . A A . 29 VAL H 1 1
17 22619 1 1 29 VAL HA H 7.407 -0.460 -11.372 1.00 . A A . 29 VAL HA 1 1
17 22620 1 1 29 VAL HB H 8.706 -3.157 -11.835 1.00 . A A . 29 VAL HB 1 1
17 22621 1 1 29 VAL HG11 H 8.393 -0.583 -13.449 1.00 . A A . 29 VAL HG11 1 1
17 22622 1 1 29 VAL HG12 H 9.333 -2.006 -13.988 1.00 . A A . 29 VAL HG12 1 1
17 22623 1 1 29 VAL HG13 H 7.583 -2.121 -13.758 1.00 . A A . 29 VAL HG13 1 1
17 22624 1 1 29 VAL HG21 H 10.305 -1.928 -10.456 1.00 . A A . 29 VAL HG21 1 1
17 22625 1 1 29 VAL HG22 H 10.842 -1.889 -12.135 1.00 . A A . 29 VAL HG22 1 1
17 22626 1 1 29 VAL HG23 H 10.063 -0.460 -11.426 1.00 . A A . 29 VAL HG23 1 1
17 22627 1 1 29 VAL N N 7.860 -1.546 -9.657 1.00 . A A . 29 VAL N 1 1
17 22628 1 1 29 VAL O O 6.049 -3.157 -12.076 1.00 . A A . 29 VAL O 1 1
17 22629 1 1 30 LEU C C 2.657 -1.585 -10.763 1.00 . A A . 30 LEU C 1 1
17 22630 1 1 30 LEU CA C 3.881 -2.426 -10.407 1.00 . A A . 30 LEU CA 1 1
17 22631 1 1 30 LEU CB C 3.737 -2.856 -8.937 1.00 . A A . 30 LEU CB 1 1
17 22632 1 1 30 LEU CD1 C 4.728 -3.174 -6.686 1.00 . A A . 30 LEU CD1 1 1
17 22633 1 1 30 LEU CD2 C 5.649 -4.521 -8.586 1.00 . A A . 30 LEU CD2 1 1
17 22634 1 1 30 LEU CG C 5.029 -3.186 -8.177 1.00 . A A . 30 LEU CG 1 1
17 22635 1 1 30 LEU H H 5.335 -0.831 -10.160 1.00 . A A . 30 LEU H 1 1
17 22636 1 1 30 LEU HA H 3.887 -3.325 -11.024 1.00 . A A . 30 LEU HA 1 1
17 22637 1 1 30 LEU HB2 H 3.235 -2.052 -8.413 1.00 . A A . 30 LEU HB2 1 1
17 22638 1 1 30 LEU HB3 H 3.077 -3.721 -8.898 1.00 . A A . 30 LEU HB3 1 1
17 22639 1 1 30 LEU HD11 H 3.831 -3.757 -6.482 1.00 . A A . 30 LEU HD11 1 1
17 22640 1 1 30 LEU HD12 H 4.615 -2.155 -6.331 1.00 . A A . 30 LEU HD12 1 1
17 22641 1 1 30 LEU HD13 H 5.567 -3.615 -6.150 1.00 . A A . 30 LEU HD13 1 1
17 22642 1 1 30 LEU HD21 H 6.614 -4.628 -8.092 1.00 . A A . 30 LEU HD21 1 1
17 22643 1 1 30 LEU HD22 H 5.801 -4.556 -9.665 1.00 . A A . 30 LEU HD22 1 1
17 22644 1 1 30 LEU HD23 H 5.003 -5.339 -8.281 1.00 . A A . 30 LEU HD23 1 1
17 22645 1 1 30 LEU HG H 5.748 -2.395 -8.343 1.00 . A A . 30 LEU HG 1 1
17 22646 1 1 30 LEU N N 5.137 -1.700 -10.635 1.00 . A A . 30 LEU N 1 1
17 22647 1 1 30 LEU O O 2.744 -0.354 -10.762 1.00 . A A . 30 LEU O 1 1
17 22648 1 1 31 SER C C -0.747 -3.009 -11.229 1.00 . A A . 31 SER C 1 1
17 22649 1 1 31 SER CA C 0.155 -1.777 -11.177 1.00 . A A . 31 SER CA 1 1
17 22650 1 1 31 SER CB C 0.014 -1.025 -12.511 1.00 . A A . 31 SER CB 1 1
17 22651 1 1 31 SER H H 1.564 -3.276 -10.856 1.00 . A A . 31 SER H 1 1
17 22652 1 1 31 SER HA H -0.151 -1.132 -10.361 1.00 . A A . 31 SER HA 1 1
17 22653 1 1 31 SER HB2 H 0.520 -1.570 -13.308 1.00 . A A . 31 SER HB2 1 1
17 22654 1 1 31 SER HB3 H -1.042 -0.942 -12.774 1.00 . A A . 31 SER HB3 1 1
17 22655 1 1 31 SER HG H 1.090 0.410 -13.219 1.00 . A A . 31 SER HG 1 1
17 22656 1 1 31 SER N N 1.516 -2.262 -10.943 1.00 . A A . 31 SER N 1 1
17 22657 1 1 31 SER O O -0.390 -3.976 -11.889 1.00 . A A . 31 SER O 1 1
17 22658 1 1 31 SER OG O 0.534 0.281 -12.416 1.00 . A A . 31 SER OG 1 1
17 22659 1 1 32 SER C C -2.571 -5.361 -10.147 1.00 . A A . 32 SER C 1 1
17 22660 1 1 32 SER CA C -2.992 -3.958 -10.595 1.00 . A A . 32 SER CA 1 1
17 22661 1 1 32 SER CB C -3.669 -3.975 -11.969 1.00 . A A . 32 SER CB 1 1
17 22662 1 1 32 SER H H -2.088 -2.133 -10.030 1.00 . A A . 32 SER H 1 1
17 22663 1 1 32 SER HA H -3.746 -3.620 -9.882 1.00 . A A . 32 SER HA 1 1
17 22664 1 1 32 SER HB2 H -4.148 -3.013 -12.153 1.00 . A A . 32 SER HB2 1 1
17 22665 1 1 32 SER HB3 H -2.901 -4.140 -12.720 1.00 . A A . 32 SER HB3 1 1
17 22666 1 1 32 SER HG H -5.502 -4.626 -12.288 1.00 . A A . 32 SER HG 1 1
17 22667 1 1 32 SER N N -1.912 -2.963 -10.571 1.00 . A A . 32 SER N 1 1
17 22668 1 1 32 SER O O -3.054 -5.809 -9.106 1.00 . A A . 32 SER O 1 1
17 22669 1 1 32 SER OG O -4.636 -5.012 -12.038 1.00 . A A . 32 SER OG 1 1
17 22670 1 1 33 SER C C -0.880 -7.564 -9.144 1.00 . A A . 33 SER C 1 1
17 22671 1 1 33 SER CA C -1.247 -7.417 -10.623 1.00 . A A . 33 SER CA 1 1
17 22672 1 1 33 SER CB C -0.050 -7.771 -11.522 1.00 . A A . 33 SER CB 1 1
17 22673 1 1 33 SER H H -1.330 -5.590 -11.709 1.00 . A A . 33 SER H 1 1
17 22674 1 1 33 SER HA H -2.053 -8.110 -10.846 1.00 . A A . 33 SER HA 1 1
17 22675 1 1 33 SER HB2 H 0.782 -7.116 -11.286 1.00 . A A . 33 SER HB2 1 1
17 22676 1 1 33 SER HB3 H 0.259 -8.789 -11.300 1.00 . A A . 33 SER HB3 1 1
17 22677 1 1 33 SER HG H -0.943 -6.963 -13.116 1.00 . A A . 33 SER HG 1 1
17 22678 1 1 33 SER N N -1.710 -6.062 -10.892 1.00 . A A . 33 SER N 1 1
17 22679 1 1 33 SER O O -1.333 -8.503 -8.485 1.00 . A A . 33 SER O 1 1
17 22680 1 1 33 SER OG O -0.317 -7.700 -12.915 1.00 . A A . 33 SER OG 1 1
17 22681 1 1 34 ASN C C -0.552 -6.085 -6.174 1.00 . A A . 34 ASN C 1 1
17 22682 1 1 34 ASN CA C 0.376 -6.699 -7.229 1.00 . A A . 34 ASN CA 1 1
17 22683 1 1 34 ASN CB C 1.758 -6.017 -7.182 1.00 . A A . 34 ASN CB 1 1
17 22684 1 1 34 ASN CG C 2.879 -6.883 -7.727 1.00 . A A . 34 ASN CG 1 1
17 22685 1 1 34 ASN H H 0.141 -5.829 -9.194 1.00 . A A . 34 ASN H 1 1
17 22686 1 1 34 ASN HA H 0.507 -7.746 -6.968 1.00 . A A . 34 ASN HA 1 1
17 22687 1 1 34 ASN HB2 H 1.723 -5.068 -7.711 1.00 . A A . 34 ASN HB2 1 1
17 22688 1 1 34 ASN HB3 H 2.041 -5.789 -6.172 1.00 . A A . 34 ASN HB3 1 1
17 22689 1 1 34 ASN HD21 H 2.448 -6.342 -9.616 1.00 . A A . 34 ASN HD21 1 1
17 22690 1 1 34 ASN HD22 H 3.735 -7.530 -9.345 1.00 . A A . 34 ASN HD22 1 1
17 22691 1 1 34 ASN N N -0.148 -6.592 -8.592 1.00 . A A . 34 ASN N 1 1
17 22692 1 1 34 ASN ND2 N 2.982 -6.953 -9.025 1.00 . A A . 34 ASN ND2 1 1
17 22693 1 1 34 ASN O O -0.162 -5.996 -5.015 1.00 . A A . 34 ASN O 1 1
17 22694 1 1 34 ASN OD1 O 3.702 -7.440 -7.025 1.00 . A A . 34 ASN OD1 1 1
17 22695 1 1 35 VAL C C -3.939 -5.256 -5.287 1.00 . A A . 35 VAL C 1 1
17 22696 1 1 35 VAL CA C -2.557 -4.743 -5.728 1.00 . A A . 35 VAL CA 1 1
17 22697 1 1 35 VAL CB C -2.637 -3.447 -6.573 1.00 . A A . 35 VAL CB 1 1
17 22698 1 1 35 VAL CG1 C -3.204 -2.278 -5.761 1.00 . A A . 35 VAL CG1 1 1
17 22699 1 1 35 VAL CG2 C -1.268 -3.017 -7.127 1.00 . A A . 35 VAL CG2 1 1
17 22700 1 1 35 VAL H H -2.060 -5.847 -7.475 1.00 . A A . 35 VAL H 1 1
17 22701 1 1 35 VAL HA H -2.000 -4.504 -4.822 1.00 . A A . 35 VAL HA 1 1
17 22702 1 1 35 VAL HB H -3.291 -3.614 -7.429 1.00 . A A . 35 VAL HB 1 1
17 22703 1 1 35 VAL HG11 H -4.268 -2.442 -5.598 1.00 . A A . 35 VAL HG11 1 1
17 22704 1 1 35 VAL HG12 H -2.689 -2.194 -4.808 1.00 . A A . 35 VAL HG12 1 1
17 22705 1 1 35 VAL HG13 H -3.089 -1.337 -6.299 1.00 . A A . 35 VAL HG13 1 1
17 22706 1 1 35 VAL HG21 H -0.548 -2.946 -6.313 1.00 . A A . 35 VAL HG21 1 1
17 22707 1 1 35 VAL HG22 H -0.908 -3.731 -7.864 1.00 . A A . 35 VAL HG22 1 1
17 22708 1 1 35 VAL HG23 H -1.366 -2.055 -7.619 1.00 . A A . 35 VAL HG23 1 1
17 22709 1 1 35 VAL N N -1.805 -5.746 -6.497 1.00 . A A . 35 VAL N 1 1
17 22710 1 1 35 VAL O O -4.845 -5.359 -6.115 1.00 . A A . 35 VAL O 1 1
17 22711 1 1 36 ARG C C -5.857 -5.239 -2.246 1.00 . A A . 36 ARG C 1 1
17 22712 1 1 36 ARG CA C -5.414 -6.054 -3.455 1.00 . A A . 36 ARG CA 1 1
17 22713 1 1 36 ARG CB C -5.300 -7.555 -3.166 1.00 . A A . 36 ARG CB 1 1
17 22714 1 1 36 ARG CD C -7.846 -8.059 -3.466 1.00 . A A . 36 ARG CD 1 1
17 22715 1 1 36 ARG CG C -6.586 -8.186 -2.594 1.00 . A A . 36 ARG CG 1 1
17 22716 1 1 36 ARG CZ C -8.103 -8.085 -5.974 1.00 . A A . 36 ARG CZ 1 1
17 22717 1 1 36 ARG H H -3.375 -5.419 -3.335 1.00 . A A . 36 ARG H 1 1
17 22718 1 1 36 ARG HA H -6.210 -5.958 -4.192 1.00 . A A . 36 ARG HA 1 1
17 22719 1 1 36 ARG HB2 H -5.041 -8.065 -4.093 1.00 . A A . 36 ARG HB2 1 1
17 22720 1 1 36 ARG HB3 H -4.485 -7.714 -2.463 1.00 . A A . 36 ARG HB3 1 1
17 22721 1 1 36 ARG HD2 H -8.635 -8.628 -2.976 1.00 . A A . 36 ARG HD2 1 1
17 22722 1 1 36 ARG HD3 H -8.183 -7.014 -3.502 1.00 . A A . 36 ARG HD3 1 1
17 22723 1 1 36 ARG HE H -7.035 -9.422 -4.886 1.00 . A A . 36 ARG HE 1 1
17 22724 1 1 36 ARG HG2 H -6.397 -9.245 -2.421 1.00 . A A . 36 ARG HG2 1 1
17 22725 1 1 36 ARG HG3 H -6.797 -7.740 -1.625 1.00 . A A . 36 ARG HG3 1 1
17 22726 1 1 36 ARG HH11 H -9.222 -6.623 -5.101 1.00 . A A . 36 ARG HH11 1 1
17 22727 1 1 36 ARG HH12 H -9.216 -6.605 -6.840 1.00 . A A . 36 ARG HH12 1 1
17 22728 1 1 36 ARG HH21 H -7.112 -9.403 -7.193 1.00 . A A . 36 ARG HH21 1 1
17 22729 1 1 36 ARG HH22 H -8.051 -8.211 -8.026 1.00 . A A . 36 ARG HH22 1 1
17 22730 1 1 36 ARG N N -4.139 -5.551 -3.994 1.00 . A A . 36 ARG N 1 1
17 22731 1 1 36 ARG NE N -7.636 -8.596 -4.826 1.00 . A A . 36 ARG NE 1 1
17 22732 1 1 36 ARG NH1 N -8.934 -7.049 -5.969 1.00 . A A . 36 ARG NH1 1 1
17 22733 1 1 36 ARG NH2 N -7.736 -8.608 -7.134 1.00 . A A . 36 ARG NH2 1 1
17 22734 1 1 36 ARG O O -5.242 -5.295 -1.177 1.00 . A A . 36 ARG O 1 1
17 22735 1 1 37 VAL C C -8.560 -5.227 -0.799 1.00 . A A . 37 VAL C 1 1
17 22736 1 1 37 VAL CA C -7.835 -4.033 -1.390 1.00 . A A . 37 VAL CA 1 1
17 22737 1 1 37 VAL CB C -8.817 -3.013 -2.004 1.00 . A A . 37 VAL CB 1 1
17 22738 1 1 37 VAL CG1 C -9.745 -2.402 -0.954 1.00 . A A . 37 VAL CG1 1 1
17 22739 1 1 37 VAL CG2 C -8.077 -1.810 -2.619 1.00 . A A . 37 VAL CG2 1 1
17 22740 1 1 37 VAL H H -7.431 -4.577 -3.323 1.00 . A A . 37 VAL H 1 1
17 22741 1 1 37 VAL HA H -7.228 -3.551 -0.626 1.00 . A A . 37 VAL HA 1 1
17 22742 1 1 37 VAL HB H -9.410 -3.497 -2.780 1.00 . A A . 37 VAL HB 1 1
17 22743 1 1 37 VAL HG11 H -10.214 -3.176 -0.352 1.00 . A A . 37 VAL HG11 1 1
17 22744 1 1 37 VAL HG12 H -9.214 -1.718 -0.304 1.00 . A A . 37 VAL HG12 1 1
17 22745 1 1 37 VAL HG13 H -10.541 -1.875 -1.471 1.00 . A A . 37 VAL HG13 1 1
17 22746 1 1 37 VAL HG21 H -7.357 -1.398 -1.918 1.00 . A A . 37 VAL HG21 1 1
17 22747 1 1 37 VAL HG22 H -7.545 -2.110 -3.519 1.00 . A A . 37 VAL HG22 1 1
17 22748 1 1 37 VAL HG23 H -8.774 -1.012 -2.875 1.00 . A A . 37 VAL HG23 1 1
17 22749 1 1 37 VAL N N -6.964 -4.522 -2.429 1.00 . A A . 37 VAL N 1 1
17 22750 1 1 37 VAL O O -9.113 -6.042 -1.537 1.00 . A A . 37 VAL O 1 1
17 22751 1 1 38 ILE C C -10.899 -5.489 1.144 1.00 . A A . 38 ILE C 1 1
17 22752 1 1 38 ILE CA C -9.540 -6.190 1.210 1.00 . A A . 38 ILE CA 1 1
17 22753 1 1 38 ILE CB C -9.018 -6.488 2.635 1.00 . A A . 38 ILE CB 1 1
17 22754 1 1 38 ILE CD1 C -7.186 -8.028 1.566 1.00 . A A . 38 ILE CD1 1 1
17 22755 1 1 38 ILE CG1 C -7.548 -6.982 2.634 1.00 . A A . 38 ILE CG1 1 1
17 22756 1 1 38 ILE CG2 C -9.923 -7.494 3.365 1.00 . A A . 38 ILE CG2 1 1
17 22757 1 1 38 ILE H H -8.174 -4.593 1.090 1.00 . A A . 38 ILE H 1 1
17 22758 1 1 38 ILE HA H -9.617 -7.132 0.664 1.00 . A A . 38 ILE HA 1 1
17 22759 1 1 38 ILE HB H -9.036 -5.561 3.210 1.00 . A A . 38 ILE HB 1 1
17 22760 1 1 38 ILE HD11 H -7.877 -8.869 1.606 1.00 . A A . 38 ILE HD11 1 1
17 22761 1 1 38 ILE HD12 H -7.200 -7.583 0.566 1.00 . A A . 38 ILE HD12 1 1
17 22762 1 1 38 ILE HD13 H -6.179 -8.390 1.760 1.00 . A A . 38 ILE HD13 1 1
17 22763 1 1 38 ILE HG12 H -6.891 -6.124 2.490 1.00 . A A . 38 ILE HG12 1 1
17 22764 1 1 38 ILE HG13 H -7.314 -7.398 3.614 1.00 . A A . 38 ILE HG13 1 1
17 22765 1 1 38 ILE HG21 H -9.936 -8.448 2.840 1.00 . A A . 38 ILE HG21 1 1
17 22766 1 1 38 ILE HG22 H -9.567 -7.649 4.384 1.00 . A A . 38 ILE HG22 1 1
17 22767 1 1 38 ILE HG23 H -10.942 -7.105 3.422 1.00 . A A . 38 ILE HG23 1 1
17 22768 1 1 38 ILE N N -8.615 -5.304 0.526 1.00 . A A . 38 ILE N 1 1
17 22769 1 1 38 ILE O O -11.250 -4.711 2.027 1.00 . A A . 38 ILE O 1 1
17 22770 1 1 39 LYS C C -13.933 -5.541 0.820 1.00 . A A . 39 LYS C 1 1
17 22771 1 1 39 LYS CA C -12.891 -4.972 -0.162 1.00 . A A . 39 LYS CA 1 1
17 22772 1 1 39 LYS CB C -13.305 -5.131 -1.629 1.00 . A A . 39 LYS CB 1 1
17 22773 1 1 39 LYS CD C -12.880 -4.494 -4.018 1.00 . A A . 39 LYS CD 1 1
17 22774 1 1 39 LYS CE C -13.636 -3.154 -4.015 1.00 . A A . 39 LYS CE 1 1
17 22775 1 1 39 LYS CG C -12.209 -4.818 -2.680 1.00 . A A . 39 LYS CG 1 1
17 22776 1 1 39 LYS H H -11.236 -6.158 -0.759 1.00 . A A . 39 LYS H 1 1
17 22777 1 1 39 LYS HA H -12.753 -3.915 0.058 1.00 . A A . 39 LYS HA 1 1
17 22778 1 1 39 LYS HB2 H -13.667 -6.138 -1.821 1.00 . A A . 39 LYS HB2 1 1
17 22779 1 1 39 LYS HB3 H -14.147 -4.467 -1.760 1.00 . A A . 39 LYS HB3 1 1
17 22780 1 1 39 LYS HD2 H -12.139 -4.513 -4.818 1.00 . A A . 39 LYS HD2 1 1
17 22781 1 1 39 LYS HD3 H -13.601 -5.288 -4.199 1.00 . A A . 39 LYS HD3 1 1
17 22782 1 1 39 LYS HE2 H -14.573 -3.286 -4.562 1.00 . A A . 39 LYS HE2 1 1
17 22783 1 1 39 LYS HE3 H -13.886 -2.858 -2.996 1.00 . A A . 39 LYS HE3 1 1
17 22784 1 1 39 LYS HG2 H -11.565 -4.001 -2.376 1.00 . A A . 39 LYS HG2 1 1
17 22785 1 1 39 LYS HG3 H -11.549 -5.680 -2.819 1.00 . A A . 39 LYS HG3 1 1
17 22786 1 1 39 LYS HZ1 H -12.697 -2.301 -5.637 1.00 . A A . 39 LYS HZ1 1 1
17 22787 1 1 39 LYS HZ2 H -12.013 -1.817 -4.220 1.00 . A A . 39 LYS HZ2 1 1
17 22788 1 1 39 LYS HZ3 H -13.464 -1.226 -4.692 1.00 . A A . 39 LYS HZ3 1 1
17 22789 1 1 39 LYS N N -11.612 -5.636 0.027 1.00 . A A . 39 LYS N 1 1
17 22790 1 1 39 LYS NZ N -12.886 -2.065 -4.667 1.00 . A A . 39 LYS NZ 1 1
17 22791 1 1 39 LYS O O -13.930 -6.753 1.067 1.00 . A A . 39 LYS O 1 1
17 22792 1 1 40 ASP C C -17.067 -5.744 1.610 1.00 . A A . 40 ASP C 1 1
17 22793 1 1 40 ASP CA C -15.818 -5.268 2.343 1.00 . A A . 40 ASP CA 1 1
17 22794 1 1 40 ASP CB C -16.259 -4.305 3.450 1.00 . A A . 40 ASP CB 1 1
17 22795 1 1 40 ASP CG C -16.950 -5.139 4.539 1.00 . A A . 40 ASP CG 1 1
17 22796 1 1 40 ASP H H -14.832 -3.721 1.182 1.00 . A A . 40 ASP H 1 1
17 22797 1 1 40 ASP HA H -15.359 -6.102 2.863 1.00 . A A . 40 ASP HA 1 1
17 22798 1 1 40 ASP HB2 H -15.390 -3.798 3.868 1.00 . A A . 40 ASP HB2 1 1
17 22799 1 1 40 ASP HB3 H -16.959 -3.571 3.052 1.00 . A A . 40 ASP HB3 1 1
17 22800 1 1 40 ASP N N -14.828 -4.720 1.397 1.00 . A A . 40 ASP N 1 1
17 22801 1 1 40 ASP O O -17.654 -4.956 0.875 1.00 . A A . 40 ASP O 1 1
17 22802 1 1 40 ASP OD1 O -18.169 -5.388 4.482 1.00 . A A . 40 ASP OD1 1 1
17 22803 1 1 40 ASP OD2 O -16.219 -5.669 5.413 1.00 . A A . 40 ASP OD2 1 1
17 22804 1 1 41 LYS C C -19.969 -6.480 1.376 1.00 . A A . 41 LYS C 1 1
17 22805 1 1 41 LYS CA C -18.813 -7.475 1.322 1.00 . A A . 41 LYS CA 1 1
17 22806 1 1 41 LYS CB C -19.207 -8.785 2.006 1.00 . A A . 41 LYS CB 1 1
17 22807 1 1 41 LYS CD C -19.646 -10.018 4.182 1.00 . A A . 41 LYS CD 1 1
17 22808 1 1 41 LYS CE C -18.311 -10.741 4.424 1.00 . A A . 41 LYS CE 1 1
17 22809 1 1 41 LYS CG C -19.501 -8.667 3.495 1.00 . A A . 41 LYS CG 1 1
17 22810 1 1 41 LYS H H -16.985 -7.579 2.422 1.00 . A A . 41 LYS H 1 1
17 22811 1 1 41 LYS HA H -18.656 -7.719 0.285 1.00 . A A . 41 LYS HA 1 1
17 22812 1 1 41 LYS HB2 H -20.145 -9.088 1.586 1.00 . A A . 41 LYS HB2 1 1
17 22813 1 1 41 LYS HB3 H -18.441 -9.541 1.821 1.00 . A A . 41 LYS HB3 1 1
17 22814 1 1 41 LYS HD2 H -20.128 -9.814 5.130 1.00 . A A . 41 LYS HD2 1 1
17 22815 1 1 41 LYS HD3 H -20.306 -10.656 3.591 1.00 . A A . 41 LYS HD3 1 1
17 22816 1 1 41 LYS HE2 H -18.491 -11.812 4.337 1.00 . A A . 41 LYS HE2 1 1
17 22817 1 1 41 LYS HE3 H -17.580 -10.456 3.665 1.00 . A A . 41 LYS HE3 1 1
17 22818 1 1 41 LYS HG2 H -18.683 -8.134 3.927 1.00 . A A . 41 LYS HG2 1 1
17 22819 1 1 41 LYS HG3 H -20.436 -8.112 3.640 1.00 . A A . 41 LYS HG3 1 1
17 22820 1 1 41 LYS HZ1 H -17.072 -11.180 6.017 1.00 . A A . 41 LYS HZ1 1 1
17 22821 1 1 41 LYS HZ2 H -18.521 -10.580 6.456 1.00 . A A . 41 LYS HZ2 1 1
17 22822 1 1 41 LYS HZ3 H -17.353 -9.560 5.841 1.00 . A A . 41 LYS HZ3 1 1
17 22823 1 1 41 LYS N N -17.555 -6.958 1.864 1.00 . A A . 41 LYS N 1 1
17 22824 1 1 41 LYS NZ N -17.773 -10.486 5.777 1.00 . A A . 41 LYS NZ 1 1
17 22825 1 1 41 LYS O O -20.715 -6.337 0.412 1.00 . A A . 41 LYS O 1 1
17 22826 1 1 42 GLN C C -21.413 -3.689 2.267 1.00 . A A . 42 GLN C 1 1
17 22827 1 1 42 GLN CA C -21.382 -5.112 2.813 1.00 . A A . 42 GLN CA 1 1
17 22828 1 1 42 GLN CB C -21.493 -5.037 4.345 1.00 . A A . 42 GLN CB 1 1
17 22829 1 1 42 GLN CD C -23.830 -6.013 4.379 1.00 . A A . 42 GLN CD 1 1
17 22830 1 1 42 GLN CG C -22.915 -4.926 4.918 1.00 . A A . 42 GLN CG 1 1
17 22831 1 1 42 GLN H H -19.417 -5.906 3.216 1.00 . A A . 42 GLN H 1 1
17 22832 1 1 42 GLN HA H -22.201 -5.689 2.388 1.00 . A A . 42 GLN HA 1 1
17 22833 1 1 42 GLN HB2 H -21.037 -5.924 4.781 1.00 . A A . 42 GLN HB2 1 1
17 22834 1 1 42 GLN HB3 H -20.922 -4.159 4.653 1.00 . A A . 42 GLN HB3 1 1
17 22835 1 1 42 GLN HE21 H -24.585 -4.774 2.961 1.00 . A A . 42 GLN HE21 1 1
17 22836 1 1 42 GLN HE22 H -25.236 -6.394 2.972 1.00 . A A . 42 GLN HE22 1 1
17 22837 1 1 42 GLN HG2 H -22.859 -5.035 5.999 1.00 . A A . 42 GLN HG2 1 1
17 22838 1 1 42 GLN HG3 H -23.338 -3.943 4.708 1.00 . A A . 42 GLN HG3 1 1
17 22839 1 1 42 GLN N N -20.135 -5.794 2.508 1.00 . A A . 42 GLN N 1 1
17 22840 1 1 42 GLN NE2 N -24.590 -5.707 3.344 1.00 . A A . 42 GLN NE2 1 1
17 22841 1 1 42 GLN O O -22.338 -2.941 2.590 1.00 . A A . 42 GLN O 1 1
17 22842 1 1 42 GLN OE1 O -23.820 -7.147 4.843 1.00 . A A . 42 GLN OE1 1 1
17 22843 1 1 43 THR C C -19.604 -2.010 -0.503 1.00 . A A . 43 THR C 1 1
17 22844 1 1 43 THR CA C -20.498 -2.012 0.762 1.00 . A A . 43 THR CA 1 1
17 22845 1 1 43 THR CB C -20.124 -0.934 1.809 1.00 . A A . 43 THR CB 1 1
17 22846 1 1 43 THR CG2 C -18.717 -1.101 2.391 1.00 . A A . 43 THR CG2 1 1
17 22847 1 1 43 THR H H -19.765 -3.989 1.141 1.00 . A A . 43 THR H 1 1
17 22848 1 1 43 THR HA H -21.536 -1.854 0.489 1.00 . A A . 43 THR HA 1 1
17 22849 1 1 43 THR HB H -20.802 -0.990 2.651 1.00 . A A . 43 THR HB 1 1
17 22850 1 1 43 THR HG1 H -21.153 0.682 1.489 1.00 . A A . 43 THR HG1 1 1
17 22851 1 1 43 THR HG21 H -18.485 -0.254 3.038 1.00 . A A . 43 THR HG21 1 1
17 22852 1 1 43 THR HG22 H -17.979 -1.158 1.599 1.00 . A A . 43 THR HG22 1 1
17 22853 1 1 43 THR HG23 H -18.669 -2.014 2.985 1.00 . A A . 43 THR HG23 1 1
17 22854 1 1 43 THR N N -20.475 -3.318 1.397 1.00 . A A . 43 THR N 1 1
17 22855 1 1 43 THR O O -19.820 -1.227 -1.427 1.00 . A A . 43 THR O 1 1
17 22856 1 1 43 THR OG1 O -20.261 0.364 1.297 1.00 . A A . 43 THR OG1 1 1
17 22857 1 1 44 GLN C C -16.700 -1.916 -1.690 1.00 . A A . 44 GLN C 1 1
17 22858 1 1 44 GLN CA C -17.614 -3.131 -1.600 1.00 . A A . 44 GLN CA 1 1
17 22859 1 1 44 GLN CB C -18.210 -3.643 -2.917 1.00 . A A . 44 GLN CB 1 1
17 22860 1 1 44 GLN CD C -17.762 -6.161 -2.519 1.00 . A A . 44 GLN CD 1 1
17 22861 1 1 44 GLN CG C -18.795 -5.054 -2.741 1.00 . A A . 44 GLN CG 1 1
17 22862 1 1 44 GLN H H -18.523 -3.567 0.200 1.00 . A A . 44 GLN H 1 1
17 22863 1 1 44 GLN HA H -16.958 -3.923 -1.240 1.00 . A A . 44 GLN HA 1 1
17 22864 1 1 44 GLN HB2 H -19.002 -2.968 -3.243 1.00 . A A . 44 GLN HB2 1 1
17 22865 1 1 44 GLN HB3 H -17.440 -3.671 -3.688 1.00 . A A . 44 GLN HB3 1 1
17 22866 1 1 44 GLN HE21 H -19.212 -7.359 -1.793 1.00 . A A . 44 GLN HE21 1 1
17 22867 1 1 44 GLN HE22 H -17.580 -7.906 -1.483 1.00 . A A . 44 GLN HE22 1 1
17 22868 1 1 44 GLN HG2 H -19.460 -5.064 -1.874 1.00 . A A . 44 GLN HG2 1 1
17 22869 1 1 44 GLN HG3 H -19.374 -5.281 -3.630 1.00 . A A . 44 GLN HG3 1 1
17 22870 1 1 44 GLN N N -18.650 -2.946 -0.586 1.00 . A A . 44 GLN N 1 1
17 22871 1 1 44 GLN NE2 N -18.217 -7.273 -1.969 1.00 . A A . 44 GLN NE2 1 1
17 22872 1 1 44 GLN O O -16.294 -1.485 -2.770 1.00 . A A . 44 GLN O 1 1
17 22873 1 1 44 GLN OE1 O -16.574 -6.040 -2.818 1.00 . A A . 44 GLN OE1 1 1
17 22874 1 1 45 LEU C C -14.139 -0.841 0.364 1.00 . A A . 45 LEU C 1 1
17 22875 1 1 45 LEU CA C -15.400 -0.310 -0.309 1.00 . A A . 45 LEU CA 1 1
17 22876 1 1 45 LEU CB C -16.080 0.796 0.522 1.00 . A A . 45 LEU CB 1 1
17 22877 1 1 45 LEU CD1 C -18.039 2.376 0.841 1.00 . A A . 45 LEU CD1 1 1
17 22878 1 1 45 LEU CD2 C -17.200 1.866 -1.447 1.00 . A A . 45 LEU CD2 1 1
17 22879 1 1 45 LEU CG C -17.417 1.300 -0.056 1.00 . A A . 45 LEU CG 1 1
17 22880 1 1 45 LEU H H -16.597 -1.913 0.322 1.00 . A A . 45 LEU H 1 1
17 22881 1 1 45 LEU HA H -15.106 0.105 -1.275 1.00 . A A . 45 LEU HA 1 1
17 22882 1 1 45 LEU HB2 H -16.249 0.427 1.531 1.00 . A A . 45 LEU HB2 1 1
17 22883 1 1 45 LEU HB3 H -15.392 1.635 0.584 1.00 . A A . 45 LEU HB3 1 1
17 22884 1 1 45 LEU HD11 H -17.363 3.217 0.979 1.00 . A A . 45 LEU HD11 1 1
17 22885 1 1 45 LEU HD12 H -18.321 1.936 1.796 1.00 . A A . 45 LEU HD12 1 1
17 22886 1 1 45 LEU HD13 H -18.960 2.740 0.383 1.00 . A A . 45 LEU HD13 1 1
17 22887 1 1 45 LEU HD21 H -18.139 2.239 -1.849 1.00 . A A . 45 LEU HD21 1 1
17 22888 1 1 45 LEU HD22 H -16.838 1.080 -2.109 1.00 . A A . 45 LEU HD22 1 1
17 22889 1 1 45 LEU HD23 H -16.473 2.666 -1.368 1.00 . A A . 45 LEU HD23 1 1
17 22890 1 1 45 LEU HG H -18.115 0.474 -0.138 1.00 . A A . 45 LEU HG 1 1
17 22891 1 1 45 LEU N N -16.317 -1.420 -0.513 1.00 . A A . 45 LEU N 1 1
17 22892 1 1 45 LEU O O -14.074 -2.012 0.747 1.00 . A A . 45 LEU O 1 1
17 22893 1 1 46 ASN C C -11.866 -0.533 2.479 1.00 . A A . 46 ASN C 1 1
17 22894 1 1 46 ASN CA C -11.801 -0.399 0.949 1.00 . A A . 46 ASN CA 1 1
17 22895 1 1 46 ASN CB C -10.714 0.620 0.530 1.00 . A A . 46 ASN CB 1 1
17 22896 1 1 46 ASN CG C -10.630 0.991 -0.960 1.00 . A A . 46 ASN CG 1 1
17 22897 1 1 46 ASN H H -13.229 0.927 0.073 1.00 . A A . 46 ASN H 1 1
17 22898 1 1 46 ASN HA H -11.567 -1.369 0.520 1.00 . A A . 46 ASN HA 1 1
17 22899 1 1 46 ASN HB2 H -10.883 1.532 1.094 1.00 . A A . 46 ASN HB2 1 1
17 22900 1 1 46 ASN HB3 H -9.744 0.232 0.840 1.00 . A A . 46 ASN HB3 1 1
17 22901 1 1 46 ASN HD21 H -9.256 2.395 -0.563 1.00 . A A . 46 ASN HD21 1 1
17 22902 1 1 46 ASN HD22 H -9.779 2.426 -2.194 1.00 . A A . 46 ASN HD22 1 1
17 22903 1 1 46 ASN N N -13.114 0.000 0.455 1.00 . A A . 46 ASN N 1 1
17 22904 1 1 46 ASN ND2 N -9.782 1.949 -1.298 1.00 . A A . 46 ASN ND2 1 1
17 22905 1 1 46 ASN O O -12.295 0.406 3.154 1.00 . A A . 46 ASN O 1 1
17 22906 1 1 46 ASN OD1 O -11.298 0.418 -1.815 1.00 . A A . 46 ASN OD1 1 1
17 22907 1 1 47 ARG C C -10.401 -0.938 5.219 1.00 . A A . 47 ARG C 1 1
17 22908 1 1 47 ARG CA C -11.362 -1.888 4.510 1.00 . A A . 47 ARG CA 1 1
17 22909 1 1 47 ARG CB C -10.923 -3.337 4.821 1.00 . A A . 47 ARG CB 1 1
17 22910 1 1 47 ARG CD C -12.500 -4.317 6.505 1.00 . A A . 47 ARG CD 1 1
17 22911 1 1 47 ARG CG C -12.102 -4.306 5.022 1.00 . A A . 47 ARG CG 1 1
17 22912 1 1 47 ARG CZ C -14.303 -5.248 7.962 1.00 . A A . 47 ARG CZ 1 1
17 22913 1 1 47 ARG H H -11.096 -2.421 2.463 1.00 . A A . 47 ARG H 1 1
17 22914 1 1 47 ARG HA H -12.354 -1.709 4.929 1.00 . A A . 47 ARG HA 1 1
17 22915 1 1 47 ARG HB2 H -10.275 -3.698 4.027 1.00 . A A . 47 ARG HB2 1 1
17 22916 1 1 47 ARG HB3 H -10.309 -3.355 5.723 1.00 . A A . 47 ARG HB3 1 1
17 22917 1 1 47 ARG HD2 H -11.738 -4.879 7.046 1.00 . A A . 47 ARG HD2 1 1
17 22918 1 1 47 ARG HD3 H -12.518 -3.294 6.883 1.00 . A A . 47 ARG HD3 1 1
17 22919 1 1 47 ARG HE H -14.440 -5.064 5.962 1.00 . A A . 47 ARG HE 1 1
17 22920 1 1 47 ARG HG2 H -12.938 -4.018 4.385 1.00 . A A . 47 ARG HG2 1 1
17 22921 1 1 47 ARG HG3 H -11.790 -5.313 4.745 1.00 . A A . 47 ARG HG3 1 1
17 22922 1 1 47 ARG HH11 H -12.566 -4.939 8.998 1.00 . A A . 47 ARG HH11 1 1
17 22923 1 1 47 ARG HH12 H -13.897 -5.500 9.959 1.00 . A A . 47 ARG HH12 1 1
17 22924 1 1 47 ARG HH21 H -16.086 -5.729 7.176 1.00 . A A . 47 ARG HH21 1 1
17 22925 1 1 47 ARG HH22 H -16.020 -5.878 8.924 1.00 . A A . 47 ARG HH22 1 1
17 22926 1 1 47 ARG N N -11.429 -1.666 3.052 1.00 . A A . 47 ARG N 1 1
17 22927 1 1 47 ARG NE N -13.816 -4.924 6.758 1.00 . A A . 47 ARG NE 1 1
17 22928 1 1 47 ARG NH1 N -13.566 -5.146 9.062 1.00 . A A . 47 ARG NH1 1 1
17 22929 1 1 47 ARG NH2 N -15.558 -5.661 8.052 1.00 . A A . 47 ARG NH2 1 1
17 22930 1 1 47 ARG O O -10.568 -0.709 6.418 1.00 . A A . 47 ARG O 1 1
17 22931 1 1 48 GLY C C -6.972 0.004 4.978 1.00 . A A . 48 GLY C 1 1
17 22932 1 1 48 GLY CA C -8.404 0.487 5.130 1.00 . A A . 48 GLY CA 1 1
17 22933 1 1 48 GLY H H -9.229 -0.759 3.590 1.00 . A A . 48 GLY H 1 1
17 22934 1 1 48 GLY HA2 H -8.499 1.460 4.651 1.00 . A A . 48 GLY HA2 1 1
17 22935 1 1 48 GLY HA3 H -8.588 0.628 6.190 1.00 . A A . 48 GLY HA3 1 1
17 22936 1 1 48 GLY N N -9.382 -0.419 4.532 1.00 . A A . 48 GLY N 1 1
17 22937 1 1 48 GLY O O -6.050 0.753 5.293 1.00 . A A . 48 GLY O 1 1
17 22938 1 1 49 PHE C C -5.381 -2.574 3.086 1.00 . A A . 49 PHE C 1 1
17 22939 1 1 49 PHE CA C -5.428 -1.816 4.413 1.00 . A A . 49 PHE CA 1 1
17 22940 1 1 49 PHE CB C -5.024 -2.617 5.661 1.00 . A A . 49 PHE CB 1 1
17 22941 1 1 49 PHE CD1 C -6.454 -4.718 5.683 1.00 . A A . 49 PHE CD1 1 1
17 22942 1 1 49 PHE CD2 C -6.848 -3.007 7.366 1.00 . A A . 49 PHE CD2 1 1
17 22943 1 1 49 PHE CE1 C -7.514 -5.479 6.206 1.00 . A A . 49 PHE CE1 1 1
17 22944 1 1 49 PHE CE2 C -7.914 -3.760 7.880 1.00 . A A . 49 PHE CE2 1 1
17 22945 1 1 49 PHE CG C -6.118 -3.481 6.259 1.00 . A A . 49 PHE CG 1 1
17 22946 1 1 49 PHE CZ C -8.250 -4.995 7.301 1.00 . A A . 49 PHE CZ 1 1
17 22947 1 1 49 PHE H H -7.542 -1.846 4.367 1.00 . A A . 49 PHE H 1 1
17 22948 1 1 49 PHE HA H -4.729 -0.997 4.344 1.00 . A A . 49 PHE HA 1 1
17 22949 1 1 49 PHE HB2 H -4.133 -3.207 5.461 1.00 . A A . 49 PHE HB2 1 1
17 22950 1 1 49 PHE HB3 H -4.723 -1.895 6.417 1.00 . A A . 49 PHE HB3 1 1
17 22951 1 1 49 PHE HD1 H -5.915 -5.065 4.816 1.00 . A A . 49 PHE HD1 1 1
17 22952 1 1 49 PHE HD2 H -6.611 -2.052 7.814 1.00 . A A . 49 PHE HD2 1 1
17 22953 1 1 49 PHE HE1 H -7.777 -6.431 5.764 1.00 . A A . 49 PHE HE1 1 1
17 22954 1 1 49 PHE HE2 H -8.482 -3.376 8.713 1.00 . A A . 49 PHE HE2 1 1
17 22955 1 1 49 PHE HZ H -9.080 -5.568 7.689 1.00 . A A . 49 PHE HZ 1 1
17 22956 1 1 49 PHE N N -6.756 -1.251 4.589 1.00 . A A . 49 PHE N 1 1
17 22957 1 1 49 PHE O O -6.183 -3.483 2.855 1.00 . A A . 49 PHE O 1 1
17 22958 1 1 50 ALA C C -2.967 -3.733 1.235 1.00 . A A . 50 ALA C 1 1
17 22959 1 1 50 ALA CA C -4.191 -2.881 0.947 1.00 . A A . 50 ALA CA 1 1
17 22960 1 1 50 ALA CB C -3.819 -1.938 -0.203 1.00 . A A . 50 ALA CB 1 1
17 22961 1 1 50 ALA H H -3.884 -1.401 2.449 1.00 . A A . 50 ALA H 1 1
17 22962 1 1 50 ALA HA H -5.018 -3.525 0.644 1.00 . A A . 50 ALA HA 1 1
17 22963 1 1 50 ALA HB1 H -4.681 -1.393 -0.574 1.00 . A A . 50 ALA HB1 1 1
17 22964 1 1 50 ALA HB2 H -3.055 -1.243 0.128 1.00 . A A . 50 ALA HB2 1 1
17 22965 1 1 50 ALA HB3 H -3.398 -2.519 -1.024 1.00 . A A . 50 ALA HB3 1 1
17 22966 1 1 50 ALA N N -4.534 -2.126 2.154 1.00 . A A . 50 ALA N 1 1
17 22967 1 1 50 ALA O O -2.204 -3.398 2.138 1.00 . A A . 50 ALA O 1 1
17 22968 1 1 51 PHE C C -0.845 -4.902 -1.082 1.00 . A A . 51 PHE C 1 1
17 22969 1 1 51 PHE CA C -1.395 -5.336 0.269 1.00 . A A . 51 PHE CA 1 1
17 22970 1 1 51 PHE CB C -1.439 -6.870 0.314 1.00 . A A . 51 PHE CB 1 1
17 22971 1 1 51 PHE CD1 C -0.866 -8.625 2.061 1.00 . A A . 51 PHE CD1 1 1
17 22972 1 1 51 PHE CD2 C -2.737 -7.140 2.482 1.00 . A A . 51 PHE CD2 1 1
17 22973 1 1 51 PHE CE1 C -1.117 -9.289 3.276 1.00 . A A . 51 PHE CE1 1 1
17 22974 1 1 51 PHE CE2 C -3.003 -7.808 3.691 1.00 . A A . 51 PHE CE2 1 1
17 22975 1 1 51 PHE CG C -1.675 -7.543 1.658 1.00 . A A . 51 PHE CG 1 1
17 22976 1 1 51 PHE CZ C -2.196 -8.890 4.085 1.00 . A A . 51 PHE CZ 1 1
17 22977 1 1 51 PHE H H -3.356 -4.910 -0.369 1.00 . A A . 51 PHE H 1 1
17 22978 1 1 51 PHE HA H -0.729 -4.982 1.058 1.00 . A A . 51 PHE HA 1 1
17 22979 1 1 51 PHE HB2 H -2.195 -7.209 -0.391 1.00 . A A . 51 PHE HB2 1 1
17 22980 1 1 51 PHE HB3 H -0.476 -7.222 -0.055 1.00 . A A . 51 PHE HB3 1 1
17 22981 1 1 51 PHE HD1 H -0.056 -8.960 1.429 1.00 . A A . 51 PHE HD1 1 1
17 22982 1 1 51 PHE HD2 H -3.355 -6.323 2.160 1.00 . A A . 51 PHE HD2 1 1
17 22983 1 1 51 PHE HE1 H -0.486 -10.115 3.578 1.00 . A A . 51 PHE HE1 1 1
17 22984 1 1 51 PHE HE2 H -3.837 -7.505 4.308 1.00 . A A . 51 PHE HE2 1 1
17 22985 1 1 51 PHE HZ H -2.418 -9.425 4.997 1.00 . A A . 51 PHE HZ 1 1
17 22986 1 1 51 PHE N N -2.715 -4.736 0.399 1.00 . A A . 51 PHE N 1 1
17 22987 1 1 51 PHE O O -1.601 -4.772 -2.056 1.00 . A A . 51 PHE O 1 1
17 22988 1 1 52 ILE C C 2.394 -5.654 -2.195 1.00 . A A . 52 ILE C 1 1
17 22989 1 1 52 ILE CA C 1.285 -4.612 -2.315 1.00 . A A . 52 ILE CA 1 1
17 22990 1 1 52 ILE CB C 1.855 -3.186 -2.449 1.00 . A A . 52 ILE CB 1 1
17 22991 1 1 52 ILE CD1 C -0.151 -2.047 -3.640 1.00 . A A . 52 ILE CD1 1 1
17 22992 1 1 52 ILE CG1 C 0.768 -2.099 -2.418 1.00 . A A . 52 ILE CG1 1 1
17 22993 1 1 52 ILE CG2 C 2.706 -3.031 -3.719 1.00 . A A . 52 ILE CG2 1 1
17 22994 1 1 52 ILE H H 0.962 -4.764 -0.227 1.00 . A A . 52 ILE H 1 1
17 22995 1 1 52 ILE HA H 0.676 -4.833 -3.183 1.00 . A A . 52 ILE HA 1 1
17 22996 1 1 52 ILE HB H 2.504 -3.006 -1.589 1.00 . A A . 52 ILE HB 1 1
17 22997 1 1 52 ILE HD11 H 0.407 -1.724 -4.517 1.00 . A A . 52 ILE HD11 1 1
17 22998 1 1 52 ILE HD12 H -0.587 -3.027 -3.822 1.00 . A A . 52 ILE HD12 1 1
17 22999 1 1 52 ILE HD13 H -0.949 -1.330 -3.453 1.00 . A A . 52 ILE HD13 1 1
17 23000 1 1 52 ILE HG12 H 0.151 -2.225 -1.532 1.00 . A A . 52 ILE HG12 1 1
17 23001 1 1 52 ILE HG13 H 1.271 -1.141 -2.328 1.00 . A A . 52 ILE HG13 1 1
17 23002 1 1 52 ILE HG21 H 2.911 -1.979 -3.905 1.00 . A A . 52 ILE HG21 1 1
17 23003 1 1 52 ILE HG22 H 3.661 -3.539 -3.588 1.00 . A A . 52 ILE HG22 1 1
17 23004 1 1 52 ILE HG23 H 2.190 -3.458 -4.580 1.00 . A A . 52 ILE HG23 1 1
17 23005 1 1 52 ILE N N 0.470 -4.729 -1.116 1.00 . A A . 52 ILE N 1 1
17 23006 1 1 52 ILE O O 3.035 -5.721 -1.141 1.00 . A A . 52 ILE O 1 1
17 23007 1 1 53 GLN C C 4.864 -6.417 -4.130 1.00 . A A . 53 GLN C 1 1
17 23008 1 1 53 GLN CA C 3.817 -7.262 -3.381 1.00 . A A . 53 GLN CA 1 1
17 23009 1 1 53 GLN CB C 3.409 -8.568 -4.083 1.00 . A A . 53 GLN CB 1 1
17 23010 1 1 53 GLN CD C 4.461 -10.839 -3.595 1.00 . A A . 53 GLN CD 1 1
17 23011 1 1 53 GLN CG C 4.530 -9.567 -4.439 1.00 . A A . 53 GLN CG 1 1
17 23012 1 1 53 GLN H H 2.160 -6.277 -4.138 1.00 . A A . 53 GLN H 1 1
17 23013 1 1 53 GLN HA H 4.182 -7.504 -2.389 1.00 . A A . 53 GLN HA 1 1
17 23014 1 1 53 GLN HB2 H 2.680 -9.073 -3.454 1.00 . A A . 53 GLN HB2 1 1
17 23015 1 1 53 GLN HB3 H 2.867 -8.311 -4.986 1.00 . A A . 53 GLN HB3 1 1
17 23016 1 1 53 GLN HE21 H 5.371 -9.916 -2.089 1.00 . A A . 53 GLN HE21 1 1
17 23017 1 1 53 GLN HE22 H 5.116 -11.604 -1.826 1.00 . A A . 53 GLN HE22 1 1
17 23018 1 1 53 GLN HG2 H 4.427 -9.842 -5.489 1.00 . A A . 53 GLN HG2 1 1
17 23019 1 1 53 GLN HG3 H 5.516 -9.113 -4.325 1.00 . A A . 53 GLN HG3 1 1
17 23020 1 1 53 GLN N N 2.626 -6.440 -3.250 1.00 . A A . 53 GLN N 1 1
17 23021 1 1 53 GLN NE2 N 4.866 -10.766 -2.340 1.00 . A A . 53 GLN NE2 1 1
17 23022 1 1 53 GLN O O 4.489 -5.548 -4.909 1.00 . A A . 53 GLN O 1 1
17 23023 1 1 53 GLN OE1 O 3.960 -11.890 -4.006 1.00 . A A . 53 GLN OE1 1 1
17 23024 1 1 54 LEU C C 8.067 -6.732 -5.395 1.00 . A A . 54 LEU C 1 1
17 23025 1 1 54 LEU CA C 7.294 -5.862 -4.389 1.00 . A A . 54 LEU CA 1 1
17 23026 1 1 54 LEU CB C 8.202 -5.414 -3.220 1.00 . A A . 54 LEU CB 1 1
17 23027 1 1 54 LEU CD1 C 7.708 -2.906 -3.430 1.00 . A A . 54 LEU CD1 1 1
17 23028 1 1 54 LEU CD2 C 6.566 -4.227 -1.641 1.00 . A A . 54 LEU CD2 1 1
17 23029 1 1 54 LEU CG C 7.830 -4.109 -2.493 1.00 . A A . 54 LEU CG 1 1
17 23030 1 1 54 LEU H H 6.348 -7.349 -3.176 1.00 . A A . 54 LEU H 1 1
17 23031 1 1 54 LEU HA H 6.940 -4.985 -4.932 1.00 . A A . 54 LEU HA 1 1
17 23032 1 1 54 LEU HB2 H 8.271 -6.222 -2.493 1.00 . A A . 54 LEU HB2 1 1
17 23033 1 1 54 LEU HB3 H 9.210 -5.272 -3.591 1.00 . A A . 54 LEU HB3 1 1
17 23034 1 1 54 LEU HD11 H 6.787 -2.956 -4.009 1.00 . A A . 54 LEU HD11 1 1
17 23035 1 1 54 LEU HD12 H 8.550 -2.883 -4.116 1.00 . A A . 54 LEU HD12 1 1
17 23036 1 1 54 LEU HD13 H 7.722 -1.977 -2.867 1.00 . A A . 54 LEU HD13 1 1
17 23037 1 1 54 LEU HD21 H 6.672 -5.051 -0.937 1.00 . A A . 54 LEU HD21 1 1
17 23038 1 1 54 LEU HD22 H 5.694 -4.395 -2.273 1.00 . A A . 54 LEU HD22 1 1
17 23039 1 1 54 LEU HD23 H 6.428 -3.303 -1.087 1.00 . A A . 54 LEU HD23 1 1
17 23040 1 1 54 LEU HG H 8.651 -3.896 -1.808 1.00 . A A . 54 LEU HG 1 1
17 23041 1 1 54 LEU N N 6.153 -6.609 -3.845 1.00 . A A . 54 LEU N 1 1
17 23042 1 1 54 LEU O O 7.674 -7.872 -5.651 1.00 . A A . 54 LEU O 1 1
17 23043 1 1 55 SER C C 10.692 -8.150 -5.724 1.00 . A A . 55 SER C 1 1
17 23044 1 1 55 SER CA C 10.137 -7.070 -6.665 1.00 . A A . 55 SER CA 1 1
17 23045 1 1 55 SER CB C 11.314 -6.255 -7.212 1.00 . A A . 55 SER CB 1 1
17 23046 1 1 55 SER H H 9.452 -5.259 -5.798 1.00 . A A . 55 SER H 1 1
17 23047 1 1 55 SER HA H 9.613 -7.520 -7.509 1.00 . A A . 55 SER HA 1 1
17 23048 1 1 55 SER HB2 H 11.650 -5.532 -6.468 1.00 . A A . 55 SER HB2 1 1
17 23049 1 1 55 SER HB3 H 12.141 -6.936 -7.411 1.00 . A A . 55 SER HB3 1 1
17 23050 1 1 55 SER HG H 11.771 -5.040 -8.632 1.00 . A A . 55 SER HG 1 1
17 23051 1 1 55 SER N N 9.182 -6.231 -5.951 1.00 . A A . 55 SER N 1 1
17 23052 1 1 55 SER O O 10.585 -9.341 -6.018 1.00 . A A . 55 SER O 1 1
17 23053 1 1 55 SER OG O 10.996 -5.601 -8.423 1.00 . A A . 55 SER OG 1 1
17 23054 1 1 56 THR C C 11.914 -7.858 -2.253 1.00 . A A . 56 THR C 1 1
17 23055 1 1 56 THR CA C 11.921 -8.593 -3.604 1.00 . A A . 56 THR CA 1 1
17 23056 1 1 56 THR CB C 13.352 -9.056 -3.957 1.00 . A A . 56 THR CB 1 1
17 23057 1 1 56 THR CG2 C 13.413 -10.010 -5.139 1.00 . A A . 56 THR CG2 1 1
17 23058 1 1 56 THR H H 11.326 -6.744 -4.398 1.00 . A A . 56 THR H 1 1
17 23059 1 1 56 THR HA H 11.307 -9.490 -3.528 1.00 . A A . 56 THR HA 1 1
17 23060 1 1 56 THR HB H 13.745 -9.606 -3.102 1.00 . A A . 56 THR HB 1 1
17 23061 1 1 56 THR HG1 H 14.140 -7.732 -5.131 1.00 . A A . 56 THR HG1 1 1
17 23062 1 1 56 THR HG21 H 13.205 -9.489 -6.074 1.00 . A A . 56 THR HG21 1 1
17 23063 1 1 56 THR HG22 H 12.673 -10.789 -4.980 1.00 . A A . 56 THR HG22 1 1
17 23064 1 1 56 THR HG23 H 14.390 -10.481 -5.192 1.00 . A A . 56 THR HG23 1 1
17 23065 1 1 56 THR N N 11.344 -7.728 -4.631 1.00 . A A . 56 THR N 1 1
17 23066 1 1 56 THR O O 11.545 -6.680 -2.162 1.00 . A A . 56 THR O 1 1
17 23067 1 1 56 THR OG1 O 14.219 -7.970 -4.200 1.00 . A A . 56 THR OG1 1 1
17 23068 1 1 57 ILE C C 13.712 -6.732 -0.037 1.00 . A A . 57 ILE C 1 1
17 23069 1 1 57 ILE CA C 12.780 -7.939 0.082 1.00 . A A . 57 ILE CA 1 1
17 23070 1 1 57 ILE CB C 13.465 -9.002 0.957 1.00 . A A . 57 ILE CB 1 1
17 23071 1 1 57 ILE CD1 C 15.804 -9.966 1.252 1.00 . A A . 57 ILE CD1 1 1
17 23072 1 1 57 ILE CG1 C 14.662 -9.705 0.270 1.00 . A A . 57 ILE CG1 1 1
17 23073 1 1 57 ILE CG2 C 12.422 -10.038 1.372 1.00 . A A . 57 ILE CG2 1 1
17 23074 1 1 57 ILE H H 12.547 -9.527 -1.320 1.00 . A A . 57 ILE H 1 1
17 23075 1 1 57 ILE HA H 11.883 -7.590 0.589 1.00 . A A . 57 ILE HA 1 1
17 23076 1 1 57 ILE HB H 13.816 -8.502 1.861 1.00 . A A . 57 ILE HB 1 1
17 23077 1 1 57 ILE HD11 H 16.199 -9.014 1.607 1.00 . A A . 57 ILE HD11 1 1
17 23078 1 1 57 ILE HD12 H 15.443 -10.552 2.096 1.00 . A A . 57 ILE HD12 1 1
17 23079 1 1 57 ILE HD13 H 16.604 -10.506 0.744 1.00 . A A . 57 ILE HD13 1 1
17 23080 1 1 57 ILE HG12 H 14.341 -10.650 -0.171 1.00 . A A . 57 ILE HG12 1 1
17 23081 1 1 57 ILE HG13 H 15.066 -9.096 -0.535 1.00 . A A . 57 ILE HG13 1 1
17 23082 1 1 57 ILE HG21 H 12.065 -10.574 0.495 1.00 . A A . 57 ILE HG21 1 1
17 23083 1 1 57 ILE HG22 H 12.882 -10.742 2.062 1.00 . A A . 57 ILE HG22 1 1
17 23084 1 1 57 ILE HG23 H 11.593 -9.525 1.852 1.00 . A A . 57 ILE HG23 1 1
17 23085 1 1 57 ILE N N 12.393 -8.529 -1.203 1.00 . A A . 57 ILE N 1 1
17 23086 1 1 57 ILE O O 13.737 -5.884 0.853 1.00 . A A . 57 ILE O 1 1
17 23087 1 1 58 VAL C C 14.524 -4.217 -1.458 1.00 . A A . 58 VAL C 1 1
17 23088 1 1 58 VAL CA C 15.344 -5.503 -1.370 1.00 . A A . 58 VAL CA 1 1
17 23089 1 1 58 VAL CB C 16.228 -5.741 -2.610 1.00 . A A . 58 VAL CB 1 1
17 23090 1 1 58 VAL CG1 C 17.215 -4.586 -2.811 1.00 . A A . 58 VAL CG1 1 1
17 23091 1 1 58 VAL CG2 C 17.041 -7.037 -2.436 1.00 . A A . 58 VAL CG2 1 1
17 23092 1 1 58 VAL H H 14.405 -7.384 -1.809 1.00 . A A . 58 VAL H 1 1
17 23093 1 1 58 VAL HA H 15.993 -5.418 -0.496 1.00 . A A . 58 VAL HA 1 1
17 23094 1 1 58 VAL HB H 15.603 -5.824 -3.498 1.00 . A A . 58 VAL HB 1 1
17 23095 1 1 58 VAL HG11 H 16.667 -3.692 -3.101 1.00 . A A . 58 VAL HG11 1 1
17 23096 1 1 58 VAL HG12 H 17.747 -4.370 -1.884 1.00 . A A . 58 VAL HG12 1 1
17 23097 1 1 58 VAL HG13 H 17.911 -4.817 -3.618 1.00 . A A . 58 VAL HG13 1 1
17 23098 1 1 58 VAL HG21 H 17.693 -7.187 -3.299 1.00 . A A . 58 VAL HG21 1 1
17 23099 1 1 58 VAL HG22 H 17.634 -6.999 -1.521 1.00 . A A . 58 VAL HG22 1 1
17 23100 1 1 58 VAL HG23 H 16.371 -7.890 -2.374 1.00 . A A . 58 VAL HG23 1 1
17 23101 1 1 58 VAL N N 14.471 -6.641 -1.126 1.00 . A A . 58 VAL N 1 1
17 23102 1 1 58 VAL O O 15.003 -3.170 -1.025 1.00 . A A . 58 VAL O 1 1
17 23103 1 1 59 GLU C C 11.635 -3.245 -0.488 1.00 . A A . 59 GLU C 1 1
17 23104 1 1 59 GLU CA C 12.371 -3.151 -1.820 1.00 . A A . 59 GLU CA 1 1
17 23105 1 1 59 GLU CB C 11.376 -3.150 -2.969 1.00 . A A . 59 GLU CB 1 1
17 23106 1 1 59 GLU CD C 10.949 -2.636 -5.342 1.00 . A A . 59 GLU CD 1 1
17 23107 1 1 59 GLU CG C 12.035 -3.004 -4.340 1.00 . A A . 59 GLU CG 1 1
17 23108 1 1 59 GLU H H 12.905 -5.154 -2.260 1.00 . A A . 59 GLU H 1 1
17 23109 1 1 59 GLU HA H 12.921 -2.209 -1.851 1.00 . A A . 59 GLU HA 1 1
17 23110 1 1 59 GLU HB2 H 10.823 -4.083 -2.949 1.00 . A A . 59 GLU HB2 1 1
17 23111 1 1 59 GLU HB3 H 10.682 -2.323 -2.809 1.00 . A A . 59 GLU HB3 1 1
17 23112 1 1 59 GLU HG2 H 12.790 -2.215 -4.306 1.00 . A A . 59 GLU HG2 1 1
17 23113 1 1 59 GLU HG3 H 12.513 -3.945 -4.625 1.00 . A A . 59 GLU HG3 1 1
17 23114 1 1 59 GLU N N 13.285 -4.271 -1.939 1.00 . A A . 59 GLU N 1 1
17 23115 1 1 59 GLU O O 11.633 -2.274 0.266 1.00 . A A . 59 GLU O 1 1
17 23116 1 1 59 GLU OE1 O 10.290 -3.577 -5.848 1.00 . A A . 59 GLU OE1 1 1
17 23117 1 1 59 GLU OE2 O 10.712 -1.427 -5.507 1.00 . A A . 59 GLU OE2 1 1
17 23118 1 1 60 ALA C C 11.014 -4.686 2.311 1.00 . A A . 60 ALA C 1 1
17 23119 1 1 60 ALA CA C 10.187 -4.587 1.012 1.00 . A A . 60 ALA CA 1 1
17 23120 1 1 60 ALA CB C 9.267 -5.795 0.837 1.00 . A A . 60 ALA CB 1 1
17 23121 1 1 60 ALA H H 11.117 -5.173 -0.821 1.00 . A A . 60 ALA H 1 1
17 23122 1 1 60 ALA HA H 9.520 -3.731 1.074 1.00 . A A . 60 ALA HA 1 1
17 23123 1 1 60 ALA HB1 H 8.527 -5.796 1.642 1.00 . A A . 60 ALA HB1 1 1
17 23124 1 1 60 ALA HB2 H 8.743 -5.724 -0.112 1.00 . A A . 60 ALA HB2 1 1
17 23125 1 1 60 ALA HB3 H 9.851 -6.711 0.888 1.00 . A A . 60 ALA HB3 1 1
17 23126 1 1 60 ALA N N 11.023 -4.397 -0.175 1.00 . A A . 60 ALA N 1 1
17 23127 1 1 60 ALA O O 10.843 -5.626 3.085 1.00 . A A . 60 ALA O 1 1
17 23128 1 1 61 ALA C C 13.190 -2.003 3.650 1.00 . A A . 61 ALA C 1 1
17 23129 1 1 61 ALA CA C 12.576 -3.396 3.782 1.00 . A A . 61 ALA CA 1 1
17 23130 1 1 61 ALA CB C 13.654 -4.426 4.134 1.00 . A A . 61 ALA CB 1 1
17 23131 1 1 61 ALA H H 11.971 -3.031 1.810 1.00 . A A . 61 ALA H 1 1
17 23132 1 1 61 ALA HA H 11.821 -3.356 4.563 1.00 . A A . 61 ALA HA 1 1
17 23133 1 1 61 ALA HB1 H 13.182 -5.377 4.370 1.00 . A A . 61 ALA HB1 1 1
17 23134 1 1 61 ALA HB2 H 14.331 -4.569 3.292 1.00 . A A . 61 ALA HB2 1 1
17 23135 1 1 61 ALA HB3 H 14.218 -4.090 5.006 1.00 . A A . 61 ALA HB3 1 1
17 23136 1 1 61 ALA N N 11.923 -3.737 2.531 1.00 . A A . 61 ALA N 1 1
17 23137 1 1 61 ALA O O 12.961 -1.143 4.502 1.00 . A A . 61 ALA O 1 1
17 23138 1 1 62 GLN C C 13.626 0.550 1.975 1.00 . A A . 62 GLN C 1 1
17 23139 1 1 62 GLN CA C 14.651 -0.513 2.345 1.00 . A A . 62 GLN CA 1 1
17 23140 1 1 62 GLN CB C 15.698 -0.650 1.230 1.00 . A A . 62 GLN CB 1 1
17 23141 1 1 62 GLN CD C 16.767 -2.756 2.235 1.00 . A A . 62 GLN CD 1 1
17 23142 1 1 62 GLN CG C 16.991 -1.366 1.648 1.00 . A A . 62 GLN CG 1 1
17 23143 1 1 62 GLN H H 14.127 -2.539 1.944 1.00 . A A . 62 GLN H 1 1
17 23144 1 1 62 GLN HA H 15.152 -0.196 3.261 1.00 . A A . 62 GLN HA 1 1
17 23145 1 1 62 GLN HB2 H 15.249 -1.159 0.385 1.00 . A A . 62 GLN HB2 1 1
17 23146 1 1 62 GLN HB3 H 15.981 0.349 0.899 1.00 . A A . 62 GLN HB3 1 1
17 23147 1 1 62 GLN HE21 H 15.872 -3.414 0.544 1.00 . A A . 62 GLN HE21 1 1
17 23148 1 1 62 GLN HE22 H 15.857 -4.544 1.887 1.00 . A A . 62 GLN HE22 1 1
17 23149 1 1 62 GLN HG2 H 17.644 -1.446 0.779 1.00 . A A . 62 GLN HG2 1 1
17 23150 1 1 62 GLN HG3 H 17.493 -0.750 2.392 1.00 . A A . 62 GLN HG3 1 1
17 23151 1 1 62 GLN N N 13.968 -1.777 2.589 1.00 . A A . 62 GLN N 1 1
17 23152 1 1 62 GLN NE2 N 16.143 -3.658 1.495 1.00 . A A . 62 GLN NE2 1 1
17 23153 1 1 62 GLN O O 13.544 1.561 2.667 1.00 . A A . 62 GLN O 1 1
17 23154 1 1 62 GLN OE1 O 17.093 -3.014 3.387 1.00 . A A . 62 GLN OE1 1 1
17 23155 1 1 63 LEU C C 11.107 2.009 1.408 1.00 . A A . 63 LEU C 1 1
17 23156 1 1 63 LEU CA C 11.954 1.335 0.334 1.00 . A A . 63 LEU CA 1 1
17 23157 1 1 63 LEU CB C 11.083 0.728 -0.788 1.00 . A A . 63 LEU CB 1 1
17 23158 1 1 63 LEU CD1 C 12.435 1.048 -2.874 1.00 . A A . 63 LEU CD1 1 1
17 23159 1 1 63 LEU CD2 C 9.897 1.299 -2.890 1.00 . A A . 63 LEU CD2 1 1
17 23160 1 1 63 LEU CG C 11.194 1.506 -2.097 1.00 . A A . 63 LEU CG 1 1
17 23161 1 1 63 LEU H H 12.888 -0.544 0.408 1.00 . A A . 63 LEU H 1 1
17 23162 1 1 63 LEU HA H 12.591 2.104 -0.099 1.00 . A A . 63 LEU HA 1 1
17 23163 1 1 63 LEU HB2 H 11.362 -0.298 -0.998 1.00 . A A . 63 LEU HB2 1 1
17 23164 1 1 63 LEU HB3 H 10.040 0.727 -0.481 1.00 . A A . 63 LEU HB3 1 1
17 23165 1 1 63 LEU HD11 H 12.286 0.045 -3.275 1.00 . A A . 63 LEU HD11 1 1
17 23166 1 1 63 LEU HD12 H 13.313 1.052 -2.228 1.00 . A A . 63 LEU HD12 1 1
17 23167 1 1 63 LEU HD13 H 12.631 1.726 -3.698 1.00 . A A . 63 LEU HD13 1 1
17 23168 1 1 63 LEU HD21 H 9.790 0.252 -3.183 1.00 . A A . 63 LEU HD21 1 1
17 23169 1 1 63 LEU HD22 H 9.881 1.909 -3.782 1.00 . A A . 63 LEU HD22 1 1
17 23170 1 1 63 LEU HD23 H 9.044 1.610 -2.288 1.00 . A A . 63 LEU HD23 1 1
17 23171 1 1 63 LEU HG H 11.305 2.557 -1.857 1.00 . A A . 63 LEU HG 1 1
17 23172 1 1 63 LEU N N 12.838 0.330 0.912 1.00 . A A . 63 LEU N 1 1
17 23173 1 1 63 LEU O O 11.029 3.234 1.409 1.00 . A A . 63 LEU O 1 1
17 23174 1 1 64 LEU C C 10.432 2.949 4.162 1.00 . A A . 64 LEU C 1 1
17 23175 1 1 64 LEU CA C 9.808 1.713 3.510 1.00 . A A . 64 LEU CA 1 1
17 23176 1 1 64 LEU CB C 9.709 0.569 4.531 1.00 . A A . 64 LEU CB 1 1
17 23177 1 1 64 LEU CD1 C 7.409 0.324 5.484 1.00 . A A . 64 LEU CD1 1 1
17 23178 1 1 64 LEU CD2 C 9.353 0.280 7.034 1.00 . A A . 64 LEU CD2 1 1
17 23179 1 1 64 LEU CG C 8.805 0.884 5.744 1.00 . A A . 64 LEU CG 1 1
17 23180 1 1 64 LEU H H 10.821 0.246 2.346 1.00 . A A . 64 LEU H 1 1
17 23181 1 1 64 LEU HA H 8.807 1.977 3.169 1.00 . A A . 64 LEU HA 1 1
17 23182 1 1 64 LEU HB2 H 9.328 -0.308 4.010 1.00 . A A . 64 LEU HB2 1 1
17 23183 1 1 64 LEU HB3 H 10.712 0.324 4.882 1.00 . A A . 64 LEU HB3 1 1
17 23184 1 1 64 LEU HD11 H 6.731 0.599 6.295 1.00 . A A . 64 LEU HD11 1 1
17 23185 1 1 64 LEU HD12 H 7.437 -0.763 5.405 1.00 . A A . 64 LEU HD12 1 1
17 23186 1 1 64 LEU HD13 H 7.067 0.741 4.545 1.00 . A A . 64 LEU HD13 1 1
17 23187 1 1 64 LEU HD21 H 9.403 -0.806 6.950 1.00 . A A . 64 LEU HD21 1 1
17 23188 1 1 64 LEU HD22 H 8.706 0.547 7.870 1.00 . A A . 64 LEU HD22 1 1
17 23189 1 1 64 LEU HD23 H 10.349 0.679 7.227 1.00 . A A . 64 LEU HD23 1 1
17 23190 1 1 64 LEU HG H 8.726 1.960 5.891 1.00 . A A . 64 LEU HG 1 1
17 23191 1 1 64 LEU N N 10.592 1.235 2.372 1.00 . A A . 64 LEU N 1 1
17 23192 1 1 64 LEU O O 9.760 3.965 4.339 1.00 . A A . 64 LEU O 1 1
17 23193 1 1 65 GLN C C 13.053 4.894 4.401 1.00 . A A . 65 GLN C 1 1
17 23194 1 1 65 GLN CA C 12.415 3.841 5.301 1.00 . A A . 65 GLN CA 1 1
17 23195 1 1 65 GLN CB C 13.489 3.209 6.192 1.00 . A A . 65 GLN CB 1 1
17 23196 1 1 65 GLN CD C 15.907 2.534 6.186 1.00 . A A . 65 GLN CD 1 1
17 23197 1 1 65 GLN CG C 14.590 2.467 5.424 1.00 . A A . 65 GLN CG 1 1
17 23198 1 1 65 GLN H H 12.223 2.022 4.211 1.00 . A A . 65 GLN H 1 1
17 23199 1 1 65 GLN HA H 11.704 4.335 5.960 1.00 . A A . 65 GLN HA 1 1
17 23200 1 1 65 GLN HB2 H 13.942 4.011 6.774 1.00 . A A . 65 GLN HB2 1 1
17 23201 1 1 65 GLN HB3 H 13.019 2.518 6.892 1.00 . A A . 65 GLN HB3 1 1
17 23202 1 1 65 GLN HE21 H 15.276 1.258 7.621 1.00 . A A . 65 GLN HE21 1 1
17 23203 1 1 65 GLN HE22 H 16.932 1.772 7.779 1.00 . A A . 65 GLN HE22 1 1
17 23204 1 1 65 GLN HG2 H 14.282 1.433 5.285 1.00 . A A . 65 GLN HG2 1 1
17 23205 1 1 65 GLN HG3 H 14.764 2.904 4.434 1.00 . A A . 65 GLN HG3 1 1
17 23206 1 1 65 GLN N N 11.706 2.826 4.544 1.00 . A A . 65 GLN N 1 1
17 23207 1 1 65 GLN NE2 N 16.042 1.827 7.285 1.00 . A A . 65 GLN NE2 1 1
17 23208 1 1 65 GLN O O 13.442 5.952 4.900 1.00 . A A . 65 GLN O 1 1
17 23209 1 1 65 GLN OE1 O 16.812 3.260 5.798 1.00 . A A . 65 GLN OE1 1 1
17 23210 1 1 66 ILE C C 12.436 6.592 2.053 1.00 . A A . 66 ILE C 1 1
17 23211 1 1 66 ILE CA C 13.601 5.618 2.142 1.00 . A A . 66 ILE CA 1 1
17 23212 1 1 66 ILE CB C 14.056 5.007 0.797 1.00 . A A . 66 ILE CB 1 1
17 23213 1 1 66 ILE CD1 C 15.552 3.183 -0.234 1.00 . A A . 66 ILE CD1 1 1
17 23214 1 1 66 ILE CG1 C 15.221 4.011 1.016 1.00 . A A . 66 ILE CG1 1 1
17 23215 1 1 66 ILE CG2 C 14.459 6.115 -0.195 1.00 . A A . 66 ILE CG2 1 1
17 23216 1 1 66 ILE H H 12.911 3.707 2.759 1.00 . A A . 66 ILE H 1 1
17 23217 1 1 66 ILE HA H 14.451 6.165 2.552 1.00 . A A . 66 ILE HA 1 1
17 23218 1 1 66 ILE HB H 13.215 4.460 0.370 1.00 . A A . 66 ILE HB 1 1
17 23219 1 1 66 ILE HD11 H 14.663 2.659 -0.587 1.00 . A A . 66 ILE HD11 1 1
17 23220 1 1 66 ILE HD12 H 15.919 3.825 -1.033 1.00 . A A . 66 ILE HD12 1 1
17 23221 1 1 66 ILE HD13 H 16.330 2.459 0.006 1.00 . A A . 66 ILE HD13 1 1
17 23222 1 1 66 ILE HG12 H 16.109 4.568 1.312 1.00 . A A . 66 ILE HG12 1 1
17 23223 1 1 66 ILE HG13 H 15.003 3.329 1.840 1.00 . A A . 66 ILE HG13 1 1
17 23224 1 1 66 ILE HG21 H 13.638 6.818 -0.341 1.00 . A A . 66 ILE HG21 1 1
17 23225 1 1 66 ILE HG22 H 15.328 6.662 0.177 1.00 . A A . 66 ILE HG22 1 1
17 23226 1 1 66 ILE HG23 H 14.698 5.690 -1.169 1.00 . A A . 66 ILE HG23 1 1
17 23227 1 1 66 ILE N N 13.217 4.607 3.109 1.00 . A A . 66 ILE N 1 1
17 23228 1 1 66 ILE O O 12.623 7.757 2.376 1.00 . A A . 66 ILE O 1 1
17 23229 1 1 67 LEU C C 9.810 7.899 2.639 1.00 . A A . 67 LEU C 1 1
17 23230 1 1 67 LEU CA C 10.134 7.060 1.404 1.00 . A A . 67 LEU CA 1 1
17 23231 1 1 67 LEU CB C 8.862 6.358 0.892 1.00 . A A . 67 LEU CB 1 1
17 23232 1 1 67 LEU CD1 C 7.684 5.063 -0.896 1.00 . A A . 67 LEU CD1 1 1
17 23233 1 1 67 LEU CD2 C 10.116 5.454 -1.199 1.00 . A A . 67 LEU CD2 1 1
17 23234 1 1 67 LEU CG C 9.007 5.245 -0.164 1.00 . A A . 67 LEU CG 1 1
17 23235 1 1 67 LEU H H 11.109 5.148 1.510 1.00 . A A . 67 LEU H 1 1
17 23236 1 1 67 LEU HA H 10.476 7.737 0.619 1.00 . A A . 67 LEU HA 1 1
17 23237 1 1 67 LEU HB2 H 8.334 5.925 1.738 1.00 . A A . 67 LEU HB2 1 1
17 23238 1 1 67 LEU HB3 H 8.221 7.144 0.485 1.00 . A A . 67 LEU HB3 1 1
17 23239 1 1 67 LEU HD11 H 6.885 4.907 -0.172 1.00 . A A . 67 LEU HD11 1 1
17 23240 1 1 67 LEU HD12 H 7.746 4.191 -1.546 1.00 . A A . 67 LEU HD12 1 1
17 23241 1 1 67 LEU HD13 H 7.465 5.949 -1.492 1.00 . A A . 67 LEU HD13 1 1
17 23242 1 1 67 LEU HD21 H 11.095 5.353 -0.734 1.00 . A A . 67 LEU HD21 1 1
17 23243 1 1 67 LEU HD22 H 10.024 6.441 -1.654 1.00 . A A . 67 LEU HD22 1 1
17 23244 1 1 67 LEU HD23 H 10.041 4.689 -1.969 1.00 . A A . 67 LEU HD23 1 1
17 23245 1 1 67 LEU HG H 9.194 4.311 0.353 1.00 . A A . 67 LEU HG 1 1
17 23246 1 1 67 LEU N N 11.228 6.137 1.702 1.00 . A A . 67 LEU N 1 1
17 23247 1 1 67 LEU O O 9.670 9.115 2.546 1.00 . A A . 67 LEU O 1 1
17 23248 1 1 68 GLN C C 10.493 8.961 5.502 1.00 . A A . 68 GLN C 1 1
17 23249 1 1 68 GLN CA C 9.415 7.959 5.064 1.00 . A A . 68 GLN CA 1 1
17 23250 1 1 68 GLN CB C 9.147 6.909 6.161 1.00 . A A . 68 GLN CB 1 1
17 23251 1 1 68 GLN CD C 6.809 6.462 5.104 1.00 . A A . 68 GLN CD 1 1
17 23252 1 1 68 GLN CG C 7.655 6.601 6.372 1.00 . A A . 68 GLN CG 1 1
17 23253 1 1 68 GLN H H 9.800 6.255 3.834 1.00 . A A . 68 GLN H 1 1
17 23254 1 1 68 GLN HA H 8.506 8.543 4.906 1.00 . A A . 68 GLN HA 1 1
17 23255 1 1 68 GLN HB2 H 9.685 5.989 5.940 1.00 . A A . 68 GLN HB2 1 1
17 23256 1 1 68 GLN HB3 H 9.530 7.277 7.112 1.00 . A A . 68 GLN HB3 1 1
17 23257 1 1 68 GLN HE21 H 8.010 5.051 4.221 1.00 . A A . 68 GLN HE21 1 1
17 23258 1 1 68 GLN HE22 H 6.616 5.639 3.312 1.00 . A A . 68 GLN HE22 1 1
17 23259 1 1 68 GLN HG2 H 7.563 5.693 6.968 1.00 . A A . 68 GLN HG2 1 1
17 23260 1 1 68 GLN HG3 H 7.240 7.422 6.953 1.00 . A A . 68 GLN HG3 1 1
17 23261 1 1 68 GLN N N 9.739 7.268 3.818 1.00 . A A . 68 GLN N 1 1
17 23262 1 1 68 GLN NE2 N 7.226 5.689 4.115 1.00 . A A . 68 GLN NE2 1 1
17 23263 1 1 68 GLN O O 10.223 9.790 6.368 1.00 . A A . 68 GLN O 1 1
17 23264 1 1 68 GLN OE1 O 5.729 7.035 5.013 1.00 . A A . 68 GLN OE1 1 1
17 23265 1 1 69 ALA C C 12.412 11.243 4.448 1.00 . A A . 69 ALA C 1 1
17 23266 1 1 69 ALA CA C 12.731 9.930 5.176 1.00 . A A . 69 ALA CA 1 1
17 23267 1 1 69 ALA CB C 14.102 9.404 4.725 1.00 . A A . 69 ALA CB 1 1
17 23268 1 1 69 ALA H H 11.876 8.284 4.160 1.00 . A A . 69 ALA H 1 1
17 23269 1 1 69 ALA HA H 12.774 10.146 6.242 1.00 . A A . 69 ALA HA 1 1
17 23270 1 1 69 ALA HB1 H 14.325 8.455 5.210 1.00 . A A . 69 ALA HB1 1 1
17 23271 1 1 69 ALA HB2 H 14.130 9.279 3.644 1.00 . A A . 69 ALA HB2 1 1
17 23272 1 1 69 ALA HB3 H 14.872 10.125 4.994 1.00 . A A . 69 ALA HB3 1 1
17 23273 1 1 69 ALA N N 11.710 8.911 4.938 1.00 . A A . 69 ALA N 1 1
17 23274 1 1 69 ALA O O 13.074 12.255 4.693 1.00 . A A . 69 ALA O 1 1
17 23275 1 1 70 LEU C C 9.775 12.778 2.693 1.00 . A A . 70 LEU C 1 1
17 23276 1 1 70 LEU CA C 11.212 12.267 2.525 1.00 . A A . 70 LEU CA 1 1
17 23277 1 1 70 LEU CB C 11.455 11.722 1.098 1.00 . A A . 70 LEU CB 1 1
17 23278 1 1 70 LEU CD1 C 12.813 10.342 -0.548 1.00 . A A . 70 LEU CD1 1 1
17 23279 1 1 70 LEU CD2 C 14.027 11.584 1.239 1.00 . A A . 70 LEU CD2 1 1
17 23280 1 1 70 LEU CG C 12.723 10.866 0.887 1.00 . A A . 70 LEU CG 1 1
17 23281 1 1 70 LEU H H 10.930 10.371 3.377 1.00 . A A . 70 LEU H 1 1
17 23282 1 1 70 LEU HA H 11.891 13.095 2.716 1.00 . A A . 70 LEU HA 1 1
17 23283 1 1 70 LEU HB2 H 10.598 11.097 0.839 1.00 . A A . 70 LEU HB2 1 1
17 23284 1 1 70 LEU HB3 H 11.472 12.558 0.402 1.00 . A A . 70 LEU HB3 1 1
17 23285 1 1 70 LEU HD11 H 11.918 9.768 -0.790 1.00 . A A . 70 LEU HD11 1 1
17 23286 1 1 70 LEU HD12 H 13.678 9.685 -0.637 1.00 . A A . 70 LEU HD12 1 1
17 23287 1 1 70 LEU HD13 H 12.916 11.171 -1.249 1.00 . A A . 70 LEU HD13 1 1
17 23288 1 1 70 LEU HD21 H 14.846 10.870 1.179 1.00 . A A . 70 LEU HD21 1 1
17 23289 1 1 70 LEU HD22 H 13.986 11.939 2.265 1.00 . A A . 70 LEU HD22 1 1
17 23290 1 1 70 LEU HD23 H 14.217 12.397 0.543 1.00 . A A . 70 LEU HD23 1 1
17 23291 1 1 70 LEU HG H 12.649 10.003 1.534 1.00 . A A . 70 LEU HG 1 1
17 23292 1 1 70 LEU N N 11.472 11.218 3.502 1.00 . A A . 70 LEU N 1 1
17 23293 1 1 70 LEU O O 9.048 12.312 3.575 1.00 . A A . 70 LEU O 1 1
17 23294 1 1 71 HIS C C 6.963 13.142 1.776 1.00 . A A . 71 HIS C 1 1
17 23295 1 1 71 HIS CA C 8.009 14.266 1.775 1.00 . A A . 71 HIS CA 1 1
17 23296 1 1 71 HIS CB C 7.838 15.119 0.505 1.00 . A A . 71 HIS CB 1 1
17 23297 1 1 71 HIS CD2 C 8.110 17.478 -0.403 1.00 . A A . 71 HIS CD2 1 1
17 23298 1 1 71 HIS CE1 C 8.425 18.615 1.452 1.00 . A A . 71 HIS CE1 1 1
17 23299 1 1 71 HIS CG C 8.124 16.594 0.639 1.00 . A A . 71 HIS CG 1 1
17 23300 1 1 71 HIS H H 10.021 14.042 1.133 1.00 . A A . 71 HIS H 1 1
17 23301 1 1 71 HIS HA H 7.856 14.878 2.662 1.00 . A A . 71 HIS HA 1 1
17 23302 1 1 71 HIS HB2 H 8.458 14.707 -0.293 1.00 . A A . 71 HIS HB2 1 1
17 23303 1 1 71 HIS HB3 H 6.804 15.036 0.164 1.00 . A A . 71 HIS HB3 1 1
17 23304 1 1 71 HIS HD1 H 8.343 16.984 2.759 1.00 . A A . 71 HIS HD1 1 1
17 23305 1 1 71 HIS HD2 H 7.946 17.221 -1.442 1.00 . A A . 71 HIS HD2 1 1
17 23306 1 1 71 HIS HE1 H 8.574 19.423 2.159 1.00 . A A . 71 HIS HE1 1 1
17 23307 1 1 71 HIS N N 9.368 13.722 1.832 1.00 . A A . 71 HIS N 1 1
17 23308 1 1 71 HIS ND1 N 8.316 17.321 1.795 1.00 . A A . 71 HIS ND1 1 1
17 23309 1 1 71 HIS NE2 N 8.296 18.763 0.120 1.00 . A A . 71 HIS NE2 1 1
17 23310 1 1 71 HIS O O 7.202 12.098 1.155 1.00 . A A . 71 HIS O 1 1
17 23311 1 1 72 PRO C C 4.336 11.535 1.570 1.00 . A A . 72 PRO C 1 1
17 23312 1 1 72 PRO CA C 4.910 12.255 2.795 1.00 . A A . 72 PRO CA 1 1
17 23313 1 1 72 PRO CB C 3.825 12.894 3.672 1.00 . A A . 72 PRO CB 1 1
17 23314 1 1 72 PRO CD C 5.276 14.622 2.881 1.00 . A A . 72 PRO CD 1 1
17 23315 1 1 72 PRO CG C 3.817 14.358 3.237 1.00 . A A . 72 PRO CG 1 1
17 23316 1 1 72 PRO HA H 5.483 11.544 3.392 1.00 . A A . 72 PRO HA 1 1
17 23317 1 1 72 PRO HB2 H 2.848 12.429 3.527 1.00 . A A . 72 PRO HB2 1 1
17 23318 1 1 72 PRO HB3 H 4.123 12.828 4.719 1.00 . A A . 72 PRO HB3 1 1
17 23319 1 1 72 PRO HD2 H 5.344 15.391 2.110 1.00 . A A . 72 PRO HD2 1 1
17 23320 1 1 72 PRO HD3 H 5.822 14.932 3.770 1.00 . A A . 72 PRO HD3 1 1
17 23321 1 1 72 PRO HG2 H 3.197 14.475 2.347 1.00 . A A . 72 PRO HG2 1 1
17 23322 1 1 72 PRO HG3 H 3.473 15.016 4.035 1.00 . A A . 72 PRO HG3 1 1
17 23323 1 1 72 PRO N N 5.793 13.348 2.409 1.00 . A A . 72 PRO N 1 1
17 23324 1 1 72 PRO O O 4.188 12.151 0.505 1.00 . A A . 72 PRO O 1 1
17 23325 1 1 73 PRO C C 2.695 9.778 -0.349 1.00 . A A . 73 PRO C 1 1
17 23326 1 1 73 PRO CA C 3.840 9.358 0.569 1.00 . A A . 73 PRO CA 1 1
17 23327 1 1 73 PRO CB C 3.656 7.953 1.158 1.00 . A A . 73 PRO CB 1 1
17 23328 1 1 73 PRO CD C 3.891 9.502 2.956 1.00 . A A . 73 PRO CD 1 1
17 23329 1 1 73 PRO CG C 3.190 8.199 2.592 1.00 . A A . 73 PRO CG 1 1
17 23330 1 1 73 PRO HA H 4.772 9.380 -0.001 1.00 . A A . 73 PRO HA 1 1
17 23331 1 1 73 PRO HB2 H 2.928 7.366 0.600 1.00 . A A . 73 PRO HB2 1 1
17 23332 1 1 73 PRO HB3 H 4.619 7.442 1.177 1.00 . A A . 73 PRO HB3 1 1
17 23333 1 1 73 PRO HD2 H 3.322 10.035 3.717 1.00 . A A . 73 PRO HD2 1 1
17 23334 1 1 73 PRO HD3 H 4.896 9.288 3.323 1.00 . A A . 73 PRO HD3 1 1
17 23335 1 1 73 PRO HG2 H 2.110 8.353 2.608 1.00 . A A . 73 PRO HG2 1 1
17 23336 1 1 73 PRO HG3 H 3.473 7.385 3.259 1.00 . A A . 73 PRO HG3 1 1
17 23337 1 1 73 PRO N N 3.964 10.253 1.710 1.00 . A A . 73 PRO N 1 1
17 23338 1 1 73 PRO O O 2.899 9.977 -1.548 1.00 . A A . 73 PRO O 1 1
17 23339 1 1 74 LEU C C -0.722 10.710 0.623 1.00 . A A . 74 LEU C 1 1
17 23340 1 1 74 LEU CA C 0.277 10.317 -0.458 1.00 . A A . 74 LEU CA 1 1
17 23341 1 1 74 LEU CB C -0.278 9.097 -1.202 1.00 . A A . 74 LEU CB 1 1
17 23342 1 1 74 LEU CD1 C -1.330 8.169 -3.234 1.00 . A A . 74 LEU CD1 1 1
17 23343 1 1 74 LEU CD2 C -1.432 10.630 -2.845 1.00 . A A . 74 LEU CD2 1 1
17 23344 1 1 74 LEU CG C -0.585 9.374 -2.666 1.00 . A A . 74 LEU CG 1 1
17 23345 1 1 74 LEU H H 1.314 9.739 1.184 1.00 . A A . 74 LEU H 1 1
17 23346 1 1 74 LEU HA H 0.496 11.155 -1.114 1.00 . A A . 74 LEU HA 1 1
17 23347 1 1 74 LEU HB2 H 0.437 8.279 -1.158 1.00 . A A . 74 LEU HB2 1 1
17 23348 1 1 74 LEU HB3 H -1.179 8.759 -0.705 1.00 . A A . 74 LEU HB3 1 1
17 23349 1 1 74 LEU HD11 H -1.624 8.376 -4.263 1.00 . A A . 74 LEU HD11 1 1
17 23350 1 1 74 LEU HD12 H -2.215 7.949 -2.637 1.00 . A A . 74 LEU HD12 1 1
17 23351 1 1 74 LEU HD13 H -0.669 7.305 -3.232 1.00 . A A . 74 LEU HD13 1 1
17 23352 1 1 74 LEU HD21 H -0.810 11.514 -2.710 1.00 . A A . 74 LEU HD21 1 1
17 23353 1 1 74 LEU HD22 H -2.275 10.623 -2.157 1.00 . A A . 74 LEU HD22 1 1
17 23354 1 1 74 LEU HD23 H -1.792 10.652 -3.867 1.00 . A A . 74 LEU HD23 1 1
17 23355 1 1 74 LEU HG H 0.353 9.505 -3.195 1.00 . A A . 74 LEU HG 1 1
17 23356 1 1 74 LEU N N 1.490 9.913 0.210 1.00 . A A . 74 LEU N 1 1
17 23357 1 1 74 LEU O O -0.659 10.140 1.711 1.00 . A A . 74 LEU O 1 1
17 23358 1 1 75 THR C C -4.106 11.967 0.470 1.00 . A A . 75 THR C 1 1
17 23359 1 1 75 THR CA C -2.800 11.863 1.247 1.00 . A A . 75 THR CA 1 1
17 23360 1 1 75 THR CB C -2.525 13.099 2.140 1.00 . A A . 75 THR CB 1 1
17 23361 1 1 75 THR CG2 C -2.317 12.713 3.605 1.00 . A A . 75 THR CG2 1 1
17 23362 1 1 75 THR H H -1.714 12.044 -0.561 1.00 . A A . 75 THR H 1 1
17 23363 1 1 75 THR HA H -2.933 10.992 1.879 1.00 . A A . 75 THR HA 1 1
17 23364 1 1 75 THR HB H -3.385 13.773 2.108 1.00 . A A . 75 THR HB 1 1
17 23365 1 1 75 THR HG1 H -0.672 13.190 1.520 1.00 . A A . 75 THR HG1 1 1
17 23366 1 1 75 THR HG21 H -2.246 13.612 4.208 1.00 . A A . 75 THR HG21 1 1
17 23367 1 1 75 THR HG22 H -1.386 12.163 3.730 1.00 . A A . 75 THR HG22 1 1
17 23368 1 1 75 THR HG23 H -3.155 12.106 3.959 1.00 . A A . 75 THR HG23 1 1
17 23369 1 1 75 THR N N -1.693 11.579 0.336 1.00 . A A . 75 THR N 1 1
17 23370 1 1 75 THR O O -4.525 13.060 0.086 1.00 . A A . 75 THR O 1 1
17 23371 1 1 75 THR OG1 O -1.380 13.828 1.719 1.00 . A A . 75 THR OG1 1 1
17 23372 1 1 76 ILE C C -7.092 10.898 0.736 1.00 . A A . 76 ILE C 1 1
17 23373 1 1 76 ILE CA C -6.065 10.802 -0.386 1.00 . A A . 76 ILE CA 1 1
17 23374 1 1 76 ILE CB C -6.246 9.556 -1.276 1.00 . A A . 76 ILE CB 1 1
17 23375 1 1 76 ILE CD1 C -5.188 8.330 -3.265 1.00 . A A . 76 ILE CD1 1 1
17 23376 1 1 76 ILE CG1 C -5.094 9.510 -2.308 1.00 . A A . 76 ILE CG1 1 1
17 23377 1 1 76 ILE CG2 C -7.611 9.612 -1.986 1.00 . A A . 76 ILE CG2 1 1
17 23378 1 1 76 ILE H H -4.426 9.953 0.656 1.00 . A A . 76 ILE H 1 1
17 23379 1 1 76 ILE HA H -6.157 11.674 -1.031 1.00 . A A . 76 ILE HA 1 1
17 23380 1 1 76 ILE HB H -6.209 8.660 -0.651 1.00 . A A . 76 ILE HB 1 1
17 23381 1 1 76 ILE HD11 H -5.980 8.490 -3.994 1.00 . A A . 76 ILE HD11 1 1
17 23382 1 1 76 ILE HD12 H -4.242 8.224 -3.793 1.00 . A A . 76 ILE HD12 1 1
17 23383 1 1 76 ILE HD13 H -5.394 7.440 -2.676 1.00 . A A . 76 ILE HD13 1 1
17 23384 1 1 76 ILE HG12 H -5.058 10.438 -2.885 1.00 . A A . 76 ILE HG12 1 1
17 23385 1 1 76 ILE HG13 H -4.150 9.396 -1.778 1.00 . A A . 76 ILE HG13 1 1
17 23386 1 1 76 ILE HG21 H -7.663 10.486 -2.634 1.00 . A A . 76 ILE HG21 1 1
17 23387 1 1 76 ILE HG22 H -7.766 8.729 -2.599 1.00 . A A . 76 ILE HG22 1 1
17 23388 1 1 76 ILE HG23 H -8.426 9.655 -1.263 1.00 . A A . 76 ILE HG23 1 1
17 23389 1 1 76 ILE N N -4.749 10.822 0.237 1.00 . A A . 76 ILE N 1 1
17 23390 1 1 76 ILE O O -6.974 10.196 1.742 1.00 . A A . 76 ILE O 1 1
17 23391 1 1 77 ASP C C -8.781 12.118 2.928 1.00 . A A . 77 ASP C 1 1
17 23392 1 1 77 ASP CA C -9.234 11.904 1.476 1.00 . A A . 77 ASP CA 1 1
17 23393 1 1 77 ASP CB C -10.202 10.716 1.286 1.00 . A A . 77 ASP CB 1 1
17 23394 1 1 77 ASP CG C -11.095 10.881 0.060 1.00 . A A . 77 ASP CG 1 1
17 23395 1 1 77 ASP H H -8.078 12.355 -0.257 1.00 . A A . 77 ASP H 1 1
17 23396 1 1 77 ASP HA H -9.782 12.802 1.200 1.00 . A A . 77 ASP HA 1 1
17 23397 1 1 77 ASP HB2 H -9.642 9.782 1.227 1.00 . A A . 77 ASP HB2 1 1
17 23398 1 1 77 ASP HB3 H -10.869 10.649 2.144 1.00 . A A . 77 ASP HB3 1 1
17 23399 1 1 77 ASP N N -8.090 11.768 0.572 1.00 . A A . 77 ASP N 1 1
17 23400 1 1 77 ASP O O -9.391 11.599 3.868 1.00 . A A . 77 ASP O 1 1
17 23401 1 1 77 ASP OD1 O -11.125 9.994 -0.820 1.00 . A A . 77 ASP OD1 1 1
17 23402 1 1 77 ASP OD2 O -11.841 11.882 0.007 1.00 . A A . 77 ASP OD2 1 1
17 23403 1 1 78 GLY C C -6.612 11.927 5.196 1.00 . A A . 78 GLY C 1 1
17 23404 1 1 78 GLY CA C -7.134 13.153 4.453 1.00 . A A . 78 GLY CA 1 1
17 23405 1 1 78 GLY H H -7.175 13.234 2.345 1.00 . A A . 78 GLY H 1 1
17 23406 1 1 78 GLY HA2 H -6.306 13.843 4.320 1.00 . A A . 78 GLY HA2 1 1
17 23407 1 1 78 GLY HA3 H -7.904 13.638 5.058 1.00 . A A . 78 GLY HA3 1 1
17 23408 1 1 78 GLY N N -7.677 12.844 3.137 1.00 . A A . 78 GLY N 1 1
17 23409 1 1 78 GLY O O -6.330 12.002 6.396 1.00 . A A . 78 GLY O 1 1
17 23410 1 1 79 LYS C C -4.424 9.519 4.394 1.00 . A A . 79 LYS C 1 1
17 23411 1 1 79 LYS CA C -5.806 9.603 5.033 1.00 . A A . 79 LYS CA 1 1
17 23412 1 1 79 LYS CB C -6.663 8.383 4.667 1.00 . A A . 79 LYS CB 1 1
17 23413 1 1 79 LYS CD C -8.557 8.934 6.384 1.00 . A A . 79 LYS CD 1 1
17 23414 1 1 79 LYS CE C -10.079 9.065 6.560 1.00 . A A . 79 LYS CE 1 1
17 23415 1 1 79 LYS CG C -8.170 8.392 4.994 1.00 . A A . 79 LYS CG 1 1
17 23416 1 1 79 LYS H H -6.658 10.776 3.510 1.00 . A A . 79 LYS H 1 1
17 23417 1 1 79 LYS HA H -5.718 9.660 6.118 1.00 . A A . 79 LYS HA 1 1
17 23418 1 1 79 LYS HB2 H -6.567 8.178 3.600 1.00 . A A . 79 LYS HB2 1 1
17 23419 1 1 79 LYS HB3 H -6.217 7.547 5.180 1.00 . A A . 79 LYS HB3 1 1
17 23420 1 1 79 LYS HD2 H -8.166 8.255 7.141 1.00 . A A . 79 LYS HD2 1 1
17 23421 1 1 79 LYS HD3 H -8.112 9.913 6.546 1.00 . A A . 79 LYS HD3 1 1
17 23422 1 1 79 LYS HE2 H -10.568 8.219 6.078 1.00 . A A . 79 LYS HE2 1 1
17 23423 1 1 79 LYS HE3 H -10.325 9.033 7.624 1.00 . A A . 79 LYS HE3 1 1
17 23424 1 1 79 LYS HG2 H -8.712 8.914 4.207 1.00 . A A . 79 LYS HG2 1 1
17 23425 1 1 79 LYS HG3 H -8.500 7.359 4.929 1.00 . A A . 79 LYS HG3 1 1
17 23426 1 1 79 LYS HZ1 H -10.367 11.118 6.597 1.00 . A A . 79 LYS HZ1 1 1
17 23427 1 1 79 LYS HZ2 H -11.589 10.336 5.838 1.00 . A A . 79 LYS HZ2 1 1
17 23428 1 1 79 LYS HZ3 H -10.168 10.549 5.089 1.00 . A A . 79 LYS HZ3 1 1
17 23429 1 1 79 LYS N N -6.422 10.803 4.503 1.00 . A A . 79 LYS N 1 1
17 23430 1 1 79 LYS NZ N -10.587 10.333 5.991 1.00 . A A . 79 LYS NZ 1 1
17 23431 1 1 79 LYS O O -4.343 9.444 3.167 1.00 . A A . 79 LYS O 1 1
17 23432 1 1 80 THR C C -1.821 8.036 4.312 1.00 . A A . 80 THR C 1 1
17 23433 1 1 80 THR CA C -2.028 9.540 4.499 1.00 . A A . 80 THR CA 1 1
17 23434 1 1 80 THR CB C -0.920 10.237 5.313 1.00 . A A . 80 THR CB 1 1
17 23435 1 1 80 THR CG2 C -0.540 9.443 6.532 1.00 . A A . 80 THR CG2 1 1
17 23436 1 1 80 THR H H -3.387 9.706 6.161 1.00 . A A . 80 THR H 1 1
17 23437 1 1 80 THR HA H -2.088 10.015 3.522 1.00 . A A . 80 THR HA 1 1
17 23438 1 1 80 THR HB H -1.242 11.228 5.627 1.00 . A A . 80 THR HB 1 1
17 23439 1 1 80 THR HG1 H 0.726 11.153 4.856 1.00 . A A . 80 THR HG1 1 1
17 23440 1 1 80 THR HG21 H -1.458 9.171 7.038 1.00 . A A . 80 THR HG21 1 1
17 23441 1 1 80 THR HG22 H -0.010 8.548 6.185 1.00 . A A . 80 THR HG22 1 1
17 23442 1 1 80 THR HG23 H 0.100 10.073 7.148 1.00 . A A . 80 THR HG23 1 1
17 23443 1 1 80 THR N N -3.333 9.634 5.156 1.00 . A A . 80 THR N 1 1
17 23444 1 1 80 THR O O -2.110 7.257 5.226 1.00 . A A . 80 THR O 1 1
17 23445 1 1 80 THR OG1 O 0.300 10.315 4.617 1.00 . A A . 80 THR OG1 1 1
17 23446 1 1 81 ILE C C -0.057 5.682 3.500 1.00 . A A . 81 ILE C 1 1
17 23447 1 1 81 ILE CA C -1.295 6.210 2.781 1.00 . A A . 81 ILE CA 1 1
17 23448 1 1 81 ILE CB C -1.299 6.011 1.248 1.00 . A A . 81 ILE CB 1 1
17 23449 1 1 81 ILE CD1 C -3.888 6.248 1.122 1.00 . A A . 81 ILE CD1 1 1
17 23450 1 1 81 ILE CG1 C -2.523 6.652 0.544 1.00 . A A . 81 ILE CG1 1 1
17 23451 1 1 81 ILE CG2 C -1.247 4.505 0.960 1.00 . A A . 81 ILE CG2 1 1
17 23452 1 1 81 ILE H H -0.963 8.341 2.571 1.00 . A A . 81 ILE H 1 1
17 23453 1 1 81 ILE HA H -2.163 5.689 3.189 1.00 . A A . 81 ILE HA 1 1
17 23454 1 1 81 ILE HB H -0.406 6.471 0.820 1.00 . A A . 81 ILE HB 1 1
17 23455 1 1 81 ILE HD11 H -3.964 5.168 1.203 1.00 . A A . 81 ILE HD11 1 1
17 23456 1 1 81 ILE HD12 H -4.015 6.683 2.114 1.00 . A A . 81 ILE HD12 1 1
17 23457 1 1 81 ILE HD13 H -4.679 6.612 0.465 1.00 . A A . 81 ILE HD13 1 1
17 23458 1 1 81 ILE HG12 H -2.454 7.734 0.637 1.00 . A A . 81 ILE HG12 1 1
17 23459 1 1 81 ILE HG13 H -2.491 6.415 -0.528 1.00 . A A . 81 ILE HG13 1 1
17 23460 1 1 81 ILE HG21 H -1.387 4.318 -0.105 1.00 . A A . 81 ILE HG21 1 1
17 23461 1 1 81 ILE HG22 H -0.272 4.116 1.255 1.00 . A A . 81 ILE HG22 1 1
17 23462 1 1 81 ILE HG23 H -2.008 3.991 1.548 1.00 . A A . 81 ILE HG23 1 1
17 23463 1 1 81 ILE N N -1.392 7.619 3.135 1.00 . A A . 81 ILE N 1 1
17 23464 1 1 81 ILE O O 1.065 5.951 3.080 1.00 . A A . 81 ILE O 1 1
17 23465 1 1 82 ASN C C 1.438 3.377 5.095 1.00 . A A . 82 ASN C 1 1
17 23466 1 1 82 ASN CA C 0.836 4.683 5.542 1.00 . A A . 82 ASN CA 1 1
17 23467 1 1 82 ASN CB C 0.332 4.480 6.976 1.00 . A A . 82 ASN CB 1 1
17 23468 1 1 82 ASN CG C 0.906 5.496 7.932 1.00 . A A . 82 ASN CG 1 1
17 23469 1 1 82 ASN H H -1.165 4.691 4.919 1.00 . A A . 82 ASN H 1 1
17 23470 1 1 82 ASN HA H 1.591 5.472 5.509 1.00 . A A . 82 ASN HA 1 1
17 23471 1 1 82 ASN HB2 H -0.745 4.542 6.995 1.00 . A A . 82 ASN HB2 1 1
17 23472 1 1 82 ASN HB3 H 0.612 3.491 7.347 1.00 . A A . 82 ASN HB3 1 1
17 23473 1 1 82 ASN HD21 H -0.727 5.355 9.186 1.00 . A A . 82 ASN HD21 1 1
17 23474 1 1 82 ASN HD22 H 0.633 6.351 9.661 1.00 . A A . 82 ASN HD22 1 1
17 23475 1 1 82 ASN N N -0.255 5.031 4.652 1.00 . A A . 82 ASN N 1 1
17 23476 1 1 82 ASN ND2 N 0.148 5.813 8.958 1.00 . A A . 82 ASN ND2 1 1
17 23477 1 1 82 ASN O O 0.727 2.518 4.579 1.00 . A A . 82 ASN O 1 1
17 23478 1 1 82 ASN OD1 O 2.016 5.992 7.761 1.00 . A A . 82 ASN OD1 1 1
17 23479 1 1 83 VAL C C 3.621 1.136 6.300 1.00 . A A . 83 VAL C 1 1
17 23480 1 1 83 VAL CA C 3.421 1.977 5.048 1.00 . A A . 83 VAL CA 1 1
17 23481 1 1 83 VAL CB C 4.680 2.351 4.254 1.00 . A A . 83 VAL CB 1 1
17 23482 1 1 83 VAL CG1 C 4.293 3.024 2.933 1.00 . A A . 83 VAL CG1 1 1
17 23483 1 1 83 VAL CG2 C 5.669 3.252 4.993 1.00 . A A . 83 VAL CG2 1 1
17 23484 1 1 83 VAL H H 3.188 3.884 5.954 1.00 . A A . 83 VAL H 1 1
17 23485 1 1 83 VAL HA H 2.807 1.389 4.363 1.00 . A A . 83 VAL HA 1 1
17 23486 1 1 83 VAL HB H 5.196 1.437 3.989 1.00 . A A . 83 VAL HB 1 1
17 23487 1 1 83 VAL HG11 H 5.190 3.249 2.358 1.00 . A A . 83 VAL HG11 1 1
17 23488 1 1 83 VAL HG12 H 3.654 2.366 2.343 1.00 . A A . 83 VAL HG12 1 1
17 23489 1 1 83 VAL HG13 H 3.764 3.963 3.106 1.00 . A A . 83 VAL HG13 1 1
17 23490 1 1 83 VAL HG21 H 5.233 4.238 5.143 1.00 . A A . 83 VAL HG21 1 1
17 23491 1 1 83 VAL HG22 H 5.958 2.846 5.956 1.00 . A A . 83 VAL HG22 1 1
17 23492 1 1 83 VAL HG23 H 6.574 3.314 4.394 1.00 . A A . 83 VAL HG23 1 1
17 23493 1 1 83 VAL N N 2.697 3.167 5.440 1.00 . A A . 83 VAL N 1 1
17 23494 1 1 83 VAL O O 4.499 1.376 7.124 1.00 . A A . 83 VAL O 1 1
17 23495 1 1 84 GLU C C 3.545 -2.077 6.954 1.00 . A A . 84 GLU C 1 1
17 23496 1 1 84 GLU CA C 2.874 -0.829 7.537 1.00 . A A . 84 GLU CA 1 1
17 23497 1 1 84 GLU CB C 1.475 -1.154 8.067 1.00 . A A . 84 GLU CB 1 1
17 23498 1 1 84 GLU CD C 1.616 -0.187 10.406 1.00 . A A . 84 GLU CD 1 1
17 23499 1 1 84 GLU CG C 0.976 -0.060 9.023 1.00 . A A . 84 GLU CG 1 1
17 23500 1 1 84 GLU H H 1.944 0.137 5.846 1.00 . A A . 84 GLU H 1 1
17 23501 1 1 84 GLU HA H 3.514 -0.448 8.336 1.00 . A A . 84 GLU HA 1 1
17 23502 1 1 84 GLU HB2 H 0.785 -1.219 7.226 1.00 . A A . 84 GLU HB2 1 1
17 23503 1 1 84 GLU HB3 H 1.484 -2.121 8.572 1.00 . A A . 84 GLU HB3 1 1
17 23504 1 1 84 GLU HG2 H 1.146 0.927 8.590 1.00 . A A . 84 GLU HG2 1 1
17 23505 1 1 84 GLU HG3 H -0.101 -0.170 9.141 1.00 . A A . 84 GLU HG3 1 1
17 23506 1 1 84 GLU N N 2.720 0.193 6.510 1.00 . A A . 84 GLU N 1 1
17 23507 1 1 84 GLU O O 3.247 -2.482 5.833 1.00 . A A . 84 GLU O 1 1
17 23508 1 1 84 GLU OE1 O 1.518 -1.293 10.980 1.00 . A A . 84 GLU OE1 1 1
17 23509 1 1 84 GLU OE2 O 2.136 0.824 10.946 1.00 . A A . 84 GLU OE2 1 1
17 23510 1 1 85 PHE C C 3.973 -5.101 7.155 1.00 . A A . 85 PHE C 1 1
17 23511 1 1 85 PHE CA C 5.032 -3.988 7.206 1.00 . A A . 85 PHE CA 1 1
17 23512 1 1 85 PHE CB C 6.215 -4.416 8.091 1.00 . A A . 85 PHE CB 1 1
17 23513 1 1 85 PHE CD1 C 8.735 -4.379 8.032 1.00 . A A . 85 PHE CD1 1 1
17 23514 1 1 85 PHE CD2 C 7.571 -5.255 6.081 1.00 . A A . 85 PHE CD2 1 1
17 23515 1 1 85 PHE CE1 C 9.969 -4.664 7.426 1.00 . A A . 85 PHE CE1 1 1
17 23516 1 1 85 PHE CE2 C 8.806 -5.539 5.479 1.00 . A A . 85 PHE CE2 1 1
17 23517 1 1 85 PHE CG C 7.528 -4.678 7.370 1.00 . A A . 85 PHE CG 1 1
17 23518 1 1 85 PHE CZ C 10.006 -5.245 6.150 1.00 . A A . 85 PHE CZ 1 1
17 23519 1 1 85 PHE H H 4.737 -2.380 8.592 1.00 . A A . 85 PHE H 1 1
17 23520 1 1 85 PHE HA H 5.392 -3.790 6.196 1.00 . A A . 85 PHE HA 1 1
17 23521 1 1 85 PHE HB2 H 6.391 -3.645 8.840 1.00 . A A . 85 PHE HB2 1 1
17 23522 1 1 85 PHE HB3 H 5.950 -5.322 8.639 1.00 . A A . 85 PHE HB3 1 1
17 23523 1 1 85 PHE HD1 H 8.719 -3.934 9.018 1.00 . A A . 85 PHE HD1 1 1
17 23524 1 1 85 PHE HD2 H 6.681 -5.499 5.520 1.00 . A A . 85 PHE HD2 1 1
17 23525 1 1 85 PHE HE1 H 10.893 -4.435 7.942 1.00 . A A . 85 PHE HE1 1 1
17 23526 1 1 85 PHE HE2 H 8.825 -5.991 4.495 1.00 . A A . 85 PHE HE2 1 1
17 23527 1 1 85 PHE HZ H 10.958 -5.475 5.688 1.00 . A A . 85 PHE HZ 1 1
17 23528 1 1 85 PHE N N 4.439 -2.740 7.693 1.00 . A A . 85 PHE N 1 1
17 23529 1 1 85 PHE O O 3.181 -5.248 8.092 1.00 . A A . 85 PHE O 1 1
17 23530 1 1 86 ALA C C 3.843 -8.359 6.392 1.00 . A A . 86 ALA C 1 1
17 23531 1 1 86 ALA CA C 3.137 -7.083 5.924 1.00 . A A . 86 ALA CA 1 1
17 23532 1 1 86 ALA CB C 2.744 -7.200 4.442 1.00 . A A . 86 ALA CB 1 1
17 23533 1 1 86 ALA H H 4.610 -5.726 5.326 1.00 . A A . 86 ALA H 1 1
17 23534 1 1 86 ALA HA H 2.232 -6.968 6.518 1.00 . A A . 86 ALA HA 1 1
17 23535 1 1 86 ALA HB1 H 2.025 -8.011 4.316 1.00 . A A . 86 ALA HB1 1 1
17 23536 1 1 86 ALA HB2 H 2.316 -6.279 4.061 1.00 . A A . 86 ALA HB2 1 1
17 23537 1 1 86 ALA HB3 H 3.631 -7.423 3.855 1.00 . A A . 86 ALA HB3 1 1
17 23538 1 1 86 ALA N N 3.985 -5.912 6.093 1.00 . A A . 86 ALA N 1 1
17 23539 1 1 86 ALA O O 4.103 -9.225 5.562 1.00 . A A . 86 ALA O 1 1
17 23540 1 1 87 LYS C C 5.740 -10.348 7.508 1.00 . A A . 87 LYS C 1 1
17 23541 1 1 87 LYS CA C 4.559 -9.761 8.303 1.00 . A A . 87 LYS CA 1 1
17 23542 1 1 87 LYS CB C 3.383 -10.692 8.646 1.00 . A A . 87 LYS CB 1 1
17 23543 1 1 87 LYS CD C 1.304 -10.419 7.131 1.00 . A A . 87 LYS CD 1 1
17 23544 1 1 87 LYS CE C 0.149 -10.736 8.084 1.00 . A A . 87 LYS CE 1 1
17 23545 1 1 87 LYS CG C 2.540 -11.259 7.487 1.00 . A A . 87 LYS CG 1 1
17 23546 1 1 87 LYS H H 3.721 -7.880 8.394 1.00 . A A . 87 LYS H 1 1
17 23547 1 1 87 LYS HA H 4.993 -9.480 9.263 1.00 . A A . 87 LYS HA 1 1
17 23548 1 1 87 LYS HB2 H 3.820 -11.506 9.192 1.00 . A A . 87 LYS HB2 1 1
17 23549 1 1 87 LYS HB3 H 2.723 -10.186 9.351 1.00 . A A . 87 LYS HB3 1 1
17 23550 1 1 87 LYS HD2 H 1.544 -9.362 7.175 1.00 . A A . 87 LYS HD2 1 1
17 23551 1 1 87 LYS HD3 H 0.993 -10.658 6.113 1.00 . A A . 87 LYS HD3 1 1
17 23552 1 1 87 LYS HE2 H -0.278 -11.697 7.796 1.00 . A A . 87 LYS HE2 1 1
17 23553 1 1 87 LYS HE3 H 0.537 -10.823 9.101 1.00 . A A . 87 LYS HE3 1 1
17 23554 1 1 87 LYS HG2 H 3.169 -11.368 6.605 1.00 . A A . 87 LYS HG2 1 1
17 23555 1 1 87 LYS HG3 H 2.197 -12.256 7.767 1.00 . A A . 87 LYS HG3 1 1
17 23556 1 1 87 LYS HZ1 H -1.194 -9.516 7.111 1.00 . A A . 87 LYS HZ1 1 1
17 23557 1 1 87 LYS HZ2 H -0.517 -8.833 8.465 1.00 . A A . 87 LYS HZ2 1 1
17 23558 1 1 87 LYS HZ3 H -1.703 -9.996 8.578 1.00 . A A . 87 LYS HZ3 1 1
17 23559 1 1 87 LYS N N 4.060 -8.530 7.708 1.00 . A A . 87 LYS N 1 1
17 23560 1 1 87 LYS NZ N -0.892 -9.690 8.056 1.00 . A A . 87 LYS NZ 1 1
17 23561 1 1 87 LYS O O 6.539 -9.577 6.967 1.00 . A A . 87 LYS O 1 1
17 23562 1 1 88 GLY C C 8.040 -13.058 7.499 1.00 . A A . 88 GLY C 1 1
17 23563 1 1 88 GLY CA C 6.965 -12.310 6.722 1.00 . A A . 88 GLY CA 1 1
17 23564 1 1 88 GLY H H 5.282 -12.256 8.010 1.00 . A A . 88 GLY H 1 1
17 23565 1 1 88 GLY HA2 H 6.431 -13.034 6.112 1.00 . A A . 88 GLY HA2 1 1
17 23566 1 1 88 GLY HA3 H 7.447 -11.596 6.056 1.00 . A A . 88 GLY HA3 1 1
17 23567 1 1 88 GLY N N 5.964 -11.661 7.562 1.00 . A A . 88 GLY N 1 1
17 23568 1 1 88 GLY O O 8.811 -13.811 6.904 1.00 . A A . 88 GLY O 1 1
17 23569 1 1 89 SER C C 7.454 -14.322 10.476 1.00 . A A . 89 SER C 1 1
17 23570 1 1 89 SER CA C 8.680 -13.809 9.741 1.00 . A A . 89 SER CA 1 1
17 23571 1 1 89 SER CB C 9.712 -13.169 10.681 1.00 . A A . 89 SER CB 1 1
17 23572 1 1 89 SER H H 7.416 -12.255 9.214 1.00 . A A . 89 SER H 1 1
17 23573 1 1 89 SER HA H 9.137 -14.636 9.194 1.00 . A A . 89 SER HA 1 1
17 23574 1 1 89 SER HB2 H 9.774 -12.095 10.505 1.00 . A A . 89 SER HB2 1 1
17 23575 1 1 89 SER HB3 H 9.410 -13.329 11.718 1.00 . A A . 89 SER HB3 1 1
17 23576 1 1 89 SER HG H 11.620 -13.353 11.111 1.00 . A A . 89 SER HG 1 1
17 23577 1 1 89 SER N N 8.142 -12.831 8.807 1.00 . A A . 89 SER N 1 1
17 23578 1 1 89 SER O O 6.574 -13.498 10.794 1.00 . A A . 89 SER O 1 1
17 23579 1 1 89 SER OG O 10.989 -13.743 10.460 1.00 . A A . 89 SER OG 1 1
18 23580 1 1 1 GLY C C 7.577 -11.447 6.323 1.00 . A A . 1 GLY C 1 1
18 23581 1 1 1 GLY CA C 7.712 -12.383 7.496 1.00 . A A . 1 GLY CA 1 1
18 23582 1 1 1 GLY H1 H 7.616 -14.457 7.781 1.00 . A A . 1 GLY H1 1 1
18 23583 1 1 1 GLY HA2 H 6.929 -12.158 8.219 1.00 . A A . 1 GLY HA2 1 1
18 23584 1 1 1 GLY HA3 H 8.684 -12.236 7.959 1.00 . A A . 1 GLY HA3 1 1
18 23585 1 1 1 GLY N N 7.587 -13.775 7.050 1.00 . A A . 1 GLY N 1 1
18 23586 1 1 1 GLY O O 6.575 -11.496 5.614 1.00 . A A . 1 GLY O 1 1
18 23587 1 1 2 HIS C C 9.070 -10.142 3.805 1.00 . A A . 2 HIS C 1 1
18 23588 1 1 2 HIS CA C 8.645 -9.527 5.125 1.00 . A A . 2 HIS CA 1 1
18 23589 1 1 2 HIS CB C 9.579 -8.431 5.661 1.00 . A A . 2 HIS CB 1 1
18 23590 1 1 2 HIS CD2 C 9.885 -7.845 8.159 1.00 . A A . 2 HIS CD2 1 1
18 23591 1 1 2 HIS CE1 C 7.770 -7.678 8.725 1.00 . A A . 2 HIS CE1 1 1
18 23592 1 1 2 HIS CG C 9.119 -7.993 7.031 1.00 . A A . 2 HIS CG 1 1
18 23593 1 1 2 HIS H H 9.387 -10.632 6.728 1.00 . A A . 2 HIS H 1 1
18 23594 1 1 2 HIS HA H 7.671 -9.071 4.940 1.00 . A A . 2 HIS HA 1 1
18 23595 1 1 2 HIS HB2 H 10.599 -8.810 5.731 1.00 . A A . 2 HIS HB2 1 1
18 23596 1 1 2 HIS HB3 H 9.570 -7.586 4.974 1.00 . A A . 2 HIS HB3 1 1
18 23597 1 1 2 HIS HD1 H 6.971 -7.930 6.821 1.00 . A A . 2 HIS HD1 1 1
18 23598 1 1 2 HIS HD2 H 10.963 -7.922 8.216 1.00 . A A . 2 HIS HD2 1 1
18 23599 1 1 2 HIS HE1 H 6.848 -7.574 9.276 1.00 . A A . 2 HIS HE1 1 1
18 23600 1 1 2 HIS N N 8.564 -10.575 6.139 1.00 . A A . 2 HIS N 1 1
18 23601 1 1 2 HIS ND1 N 7.801 -7.885 7.409 1.00 . A A . 2 HIS ND1 1 1
18 23602 1 1 2 HIS NE2 N 9.011 -7.654 9.239 1.00 . A A . 2 HIS NE2 1 1
18 23603 1 1 2 HIS O O 10.156 -9.884 3.283 1.00 . A A . 2 HIS O 1 1
18 23604 1 1 3 MET C C 7.743 -10.424 1.046 1.00 . A A . 3 MET C 1 1
18 23605 1 1 3 MET CA C 8.291 -11.516 1.948 1.00 . A A . 3 MET CA 1 1
18 23606 1 1 3 MET CB C 7.558 -12.858 1.796 1.00 . A A . 3 MET CB 1 1
18 23607 1 1 3 MET CE C 9.228 -15.786 1.252 1.00 . A A . 3 MET CE 1 1
18 23608 1 1 3 MET CG C 8.074 -13.870 2.825 1.00 . A A . 3 MET CG 1 1
18 23609 1 1 3 MET H H 7.320 -11.123 3.776 1.00 . A A . 3 MET H 1 1
18 23610 1 1 3 MET HA H 9.335 -11.675 1.704 1.00 . A A . 3 MET HA 1 1
18 23611 1 1 3 MET HB2 H 6.484 -12.731 1.933 1.00 . A A . 3 MET HB2 1 1
18 23612 1 1 3 MET HB3 H 7.739 -13.233 0.789 1.00 . A A . 3 MET HB3 1 1
18 23613 1 1 3 MET HE1 H 10.149 -15.469 1.741 1.00 . A A . 3 MET HE1 1 1
18 23614 1 1 3 MET HE2 H 9.336 -16.824 0.948 1.00 . A A . 3 MET HE2 1 1
18 23615 1 1 3 MET HE3 H 9.061 -15.167 0.371 1.00 . A A . 3 MET HE3 1 1
18 23616 1 1 3 MET HG2 H 9.142 -13.710 2.970 1.00 . A A . 3 MET HG2 1 1
18 23617 1 1 3 MET HG3 H 7.578 -13.670 3.774 1.00 . A A . 3 MET HG3 1 1
18 23618 1 1 3 MET N N 8.202 -11.007 3.292 1.00 . A A . 3 MET N 1 1
18 23619 1 1 3 MET O O 6.532 -10.372 0.817 1.00 . A A . 3 MET O 1 1
18 23620 1 1 3 MET SD S 7.835 -15.614 2.403 1.00 . A A . 3 MET SD 1 1
18 23621 1 1 4 ASP C C 7.203 -8.217 -0.850 1.00 . A A . 4 ASP C 1 1
18 23622 1 1 4 ASP CA C 8.579 -8.848 -0.669 1.00 . A A . 4 ASP CA 1 1
18 23623 1 1 4 ASP CB C 8.928 -9.873 -1.781 1.00 . A A . 4 ASP CB 1 1
18 23624 1 1 4 ASP CG C 10.169 -10.760 -1.567 1.00 . A A . 4 ASP CG 1 1
18 23625 1 1 4 ASP H H 9.561 -9.584 0.975 1.00 . A A . 4 ASP H 1 1
18 23626 1 1 4 ASP HA H 9.312 -8.032 -0.728 1.00 . A A . 4 ASP HA 1 1
18 23627 1 1 4 ASP HB2 H 8.084 -10.546 -1.903 1.00 . A A . 4 ASP HB2 1 1
18 23628 1 1 4 ASP HB3 H 9.060 -9.318 -2.712 1.00 . A A . 4 ASP HB3 1 1
18 23629 1 1 4 ASP N N 8.623 -9.502 0.631 1.00 . A A . 4 ASP N 1 1
18 23630 1 1 4 ASP O O 6.622 -8.328 -1.919 1.00 . A A . 4 ASP O 1 1
18 23631 1 1 4 ASP OD1 O 10.243 -11.515 -0.568 1.00 . A A . 4 ASP OD1 1 1
18 23632 1 1 4 ASP OD2 O 11.069 -10.745 -2.435 1.00 . A A . 4 ASP OD2 1 1
18 23633 1 1 5 THR C C 5.281 -5.944 1.292 1.00 . A A . 5 THR C 1 1
18 23634 1 1 5 THR CA C 5.303 -7.012 0.191 1.00 . A A . 5 THR CA 1 1
18 23635 1 1 5 THR CB C 4.191 -8.074 0.402 1.00 . A A . 5 THR CB 1 1
18 23636 1 1 5 THR CG2 C 2.761 -7.528 0.309 1.00 . A A . 5 THR CG2 1 1
18 23637 1 1 5 THR H H 7.107 -7.666 1.104 1.00 . A A . 5 THR H 1 1
18 23638 1 1 5 THR HA H 5.171 -6.537 -0.779 1.00 . A A . 5 THR HA 1 1
18 23639 1 1 5 THR HB H 4.319 -8.514 1.387 1.00 . A A . 5 THR HB 1 1
18 23640 1 1 5 THR HG1 H 5.116 -9.570 -0.433 1.00 . A A . 5 THR HG1 1 1
18 23641 1 1 5 THR HG21 H 2.512 -7.284 -0.720 1.00 . A A . 5 THR HG21 1 1
18 23642 1 1 5 THR HG22 H 2.632 -6.641 0.923 1.00 . A A . 5 THR HG22 1 1
18 23643 1 1 5 THR HG23 H 2.064 -8.287 0.660 1.00 . A A . 5 THR HG23 1 1
18 23644 1 1 5 THR N N 6.623 -7.637 0.211 1.00 . A A . 5 THR N 1 1
18 23645 1 1 5 THR O O 5.831 -6.170 2.377 1.00 . A A . 5 THR O 1 1
18 23646 1 1 5 THR OG1 O 4.248 -9.138 -0.523 1.00 . A A . 5 THR OG1 1 1
18 23647 1 1 6 ILE C C 2.905 -3.477 2.121 1.00 . A A . 6 ILE C 1 1
18 23648 1 1 6 ILE CA C 4.421 -3.674 1.924 1.00 . A A . 6 ILE CA 1 1
18 23649 1 1 6 ILE CB C 5.157 -2.440 1.330 1.00 . A A . 6 ILE CB 1 1
18 23650 1 1 6 ILE CD1 C 7.574 -2.508 2.301 1.00 . A A . 6 ILE CD1 1 1
18 23651 1 1 6 ILE CG1 C 6.669 -2.683 1.076 1.00 . A A . 6 ILE CG1 1 1
18 23652 1 1 6 ILE CG2 C 5.005 -1.155 2.155 1.00 . A A . 6 ILE CG2 1 1
18 23653 1 1 6 ILE H H 4.181 -4.727 0.121 1.00 . A A . 6 ILE H 1 1
18 23654 1 1 6 ILE HA H 4.871 -3.893 2.892 1.00 . A A . 6 ILE HA 1 1
18 23655 1 1 6 ILE HB H 4.704 -2.247 0.354 1.00 . A A . 6 ILE HB 1 1
18 23656 1 1 6 ILE HD11 H 7.121 -2.975 3.168 1.00 . A A . 6 ILE HD11 1 1
18 23657 1 1 6 ILE HD12 H 8.544 -2.958 2.114 1.00 . A A . 6 ILE HD12 1 1
18 23658 1 1 6 ILE HD13 H 7.727 -1.448 2.505 1.00 . A A . 6 ILE HD13 1 1
18 23659 1 1 6 ILE HG12 H 6.838 -3.678 0.674 1.00 . A A . 6 ILE HG12 1 1
18 23660 1 1 6 ILE HG13 H 7.006 -1.974 0.326 1.00 . A A . 6 ILE HG13 1 1
18 23661 1 1 6 ILE HG21 H 3.961 -0.850 2.210 1.00 . A A . 6 ILE HG21 1 1
18 23662 1 1 6 ILE HG22 H 5.396 -1.326 3.159 1.00 . A A . 6 ILE HG22 1 1
18 23663 1 1 6 ILE HG23 H 5.574 -0.353 1.683 1.00 . A A . 6 ILE HG23 1 1
18 23664 1 1 6 ILE N N 4.619 -4.817 1.035 1.00 . A A . 6 ILE N 1 1
18 23665 1 1 6 ILE O O 2.101 -3.887 1.274 1.00 . A A . 6 ILE O 1 1
18 23666 1 1 7 ILE C C 1.130 -0.890 3.479 1.00 . A A . 7 ILE C 1 1
18 23667 1 1 7 ILE CA C 1.194 -2.407 3.610 1.00 . A A . 7 ILE CA 1 1
18 23668 1 1 7 ILE CB C 0.776 -2.871 5.030 1.00 . A A . 7 ILE CB 1 1
18 23669 1 1 7 ILE CD1 C 0.361 -4.998 6.464 1.00 . A A . 7 ILE CD1 1 1
18 23670 1 1 7 ILE CG1 C 0.873 -4.402 5.143 1.00 . A A . 7 ILE CG1 1 1
18 23671 1 1 7 ILE CG2 C -0.613 -2.330 5.426 1.00 . A A . 7 ILE CG2 1 1
18 23672 1 1 7 ILE H H 3.259 -2.485 3.848 1.00 . A A . 7 ILE H 1 1
18 23673 1 1 7 ILE HA H 0.497 -2.855 2.908 1.00 . A A . 7 ILE HA 1 1
18 23674 1 1 7 ILE HB H 1.492 -2.457 5.740 1.00 . A A . 7 ILE HB 1 1
18 23675 1 1 7 ILE HD11 H 0.598 -6.060 6.505 1.00 . A A . 7 ILE HD11 1 1
18 23676 1 1 7 ILE HD12 H 0.829 -4.492 7.309 1.00 . A A . 7 ILE HD12 1 1
18 23677 1 1 7 ILE HD13 H -0.721 -4.896 6.533 1.00 . A A . 7 ILE HD13 1 1
18 23678 1 1 7 ILE HG12 H 0.355 -4.876 4.311 1.00 . A A . 7 ILE HG12 1 1
18 23679 1 1 7 ILE HG13 H 1.920 -4.647 5.049 1.00 . A A . 7 ILE HG13 1 1
18 23680 1 1 7 ILE HG21 H -1.356 -2.649 4.694 1.00 . A A . 7 ILE HG21 1 1
18 23681 1 1 7 ILE HG22 H -0.889 -2.663 6.426 1.00 . A A . 7 ILE HG22 1 1
18 23682 1 1 7 ILE HG23 H -0.571 -1.243 5.475 1.00 . A A . 7 ILE HG23 1 1
18 23683 1 1 7 ILE N N 2.531 -2.853 3.240 1.00 . A A . 7 ILE N 1 1
18 23684 1 1 7 ILE O O 1.841 -0.151 4.162 1.00 . A A . 7 ILE O 1 1
18 23685 1 1 8 LEU C C -1.434 0.831 3.723 1.00 . A A . 8 LEU C 1 1
18 23686 1 1 8 LEU CA C -0.328 0.919 2.703 1.00 . A A . 8 LEU CA 1 1
18 23687 1 1 8 LEU CB C -0.826 1.402 1.337 1.00 . A A . 8 LEU CB 1 1
18 23688 1 1 8 LEU CD1 C 1.618 1.955 0.767 1.00 . A A . 8 LEU CD1 1 1
18 23689 1 1 8 LEU CD2 C 0.430 0.184 -0.480 1.00 . A A . 8 LEU CD2 1 1
18 23690 1 1 8 LEU CG C 0.250 1.510 0.245 1.00 . A A . 8 LEU CG 1 1
18 23691 1 1 8 LEU H H -0.362 -1.115 2.157 1.00 . A A . 8 LEU H 1 1
18 23692 1 1 8 LEU HA H 0.402 1.645 3.064 1.00 . A A . 8 LEU HA 1 1
18 23693 1 1 8 LEU HB2 H -1.628 0.759 0.989 1.00 . A A . 8 LEU HB2 1 1
18 23694 1 1 8 LEU HB3 H -1.255 2.390 1.480 1.00 . A A . 8 LEU HB3 1 1
18 23695 1 1 8 LEU HD11 H 2.274 2.146 -0.080 1.00 . A A . 8 LEU HD11 1 1
18 23696 1 1 8 LEU HD12 H 2.073 1.183 1.388 1.00 . A A . 8 LEU HD12 1 1
18 23697 1 1 8 LEU HD13 H 1.486 2.859 1.354 1.00 . A A . 8 LEU HD13 1 1
18 23698 1 1 8 LEU HD21 H 0.821 -0.584 0.185 1.00 . A A . 8 LEU HD21 1 1
18 23699 1 1 8 LEU HD22 H 1.128 0.346 -1.295 1.00 . A A . 8 LEU HD22 1 1
18 23700 1 1 8 LEU HD23 H -0.528 -0.132 -0.891 1.00 . A A . 8 LEU HD23 1 1
18 23701 1 1 8 LEU HG H -0.094 2.245 -0.484 1.00 . A A . 8 LEU HG 1 1
18 23702 1 1 8 LEU N N 0.206 -0.428 2.645 1.00 . A A . 8 LEU N 1 1
18 23703 1 1 8 LEU O O -2.501 0.272 3.456 1.00 . A A . 8 LEU O 1 1
18 23704 1 1 9 ARG C C -3.098 2.607 5.531 1.00 . A A . 9 ARG C 1 1
18 23705 1 1 9 ARG CA C -2.189 1.447 5.948 1.00 . A A . 9 ARG CA 1 1
18 23706 1 1 9 ARG CB C -1.541 1.668 7.327 1.00 . A A . 9 ARG CB 1 1
18 23707 1 1 9 ARG CD C -1.914 1.220 9.784 1.00 . A A . 9 ARG CD 1 1
18 23708 1 1 9 ARG CG C -2.121 0.700 8.353 1.00 . A A . 9 ARG CG 1 1
18 23709 1 1 9 ARG CZ C -3.746 1.640 11.420 1.00 . A A . 9 ARG CZ 1 1
18 23710 1 1 9 ARG H H -0.260 1.760 5.050 1.00 . A A . 9 ARG H 1 1
18 23711 1 1 9 ARG HA H -2.785 0.531 5.945 1.00 . A A . 9 ARG HA 1 1
18 23712 1 1 9 ARG HB2 H -0.456 1.535 7.287 1.00 . A A . 9 ARG HB2 1 1
18 23713 1 1 9 ARG HB3 H -1.764 2.679 7.653 1.00 . A A . 9 ARG HB3 1 1
18 23714 1 1 9 ARG HD2 H -0.982 0.827 10.196 1.00 . A A . 9 ARG HD2 1 1
18 23715 1 1 9 ARG HD3 H -1.853 2.318 9.764 1.00 . A A . 9 ARG HD3 1 1
18 23716 1 1 9 ARG HE H -3.373 -0.137 10.503 1.00 . A A . 9 ARG HE 1 1
18 23717 1 1 9 ARG HG2 H -3.194 0.599 8.171 1.00 . A A . 9 ARG HG2 1 1
18 23718 1 1 9 ARG HG3 H -1.642 -0.270 8.217 1.00 . A A . 9 ARG HG3 1 1
18 23719 1 1 9 ARG HH11 H -2.180 2.890 11.757 1.00 . A A . 9 ARG HH11 1 1
18 23720 1 1 9 ARG HH12 H -3.653 3.421 12.478 1.00 . A A . 9 ARG HH12 1 1
18 23721 1 1 9 ARG HH21 H -5.493 0.531 11.422 1.00 . A A . 9 ARG HH21 1 1
18 23722 1 1 9 ARG HH22 H -5.521 1.976 12.353 1.00 . A A . 9 ARG HH22 1 1
18 23723 1 1 9 ARG N N -1.154 1.300 4.935 1.00 . A A . 9 ARG N 1 1
18 23724 1 1 9 ARG NE N -3.056 0.816 10.622 1.00 . A A . 9 ARG NE 1 1
18 23725 1 1 9 ARG NH1 N -3.186 2.754 11.874 1.00 . A A . 9 ARG NH1 1 1
18 23726 1 1 9 ARG NH2 N -5.007 1.358 11.727 1.00 . A A . 9 ARG NH2 1 1
18 23727 1 1 9 ARG O O -2.892 3.197 4.468 1.00 . A A . 9 ARG O 1 1
18 23728 1 1 10 ASN C C -5.754 4.348 5.073 1.00 . A A . 10 ASN C 1 1
18 23729 1 1 10 ASN CA C -4.773 4.272 6.240 1.00 . A A . 10 ASN CA 1 1
18 23730 1 1 10 ASN CB C -3.810 5.462 6.276 1.00 . A A . 10 ASN CB 1 1
18 23731 1 1 10 ASN CG C -3.240 5.693 7.652 1.00 . A A . 10 ASN CG 1 1
18 23732 1 1 10 ASN H H -4.141 2.561 7.275 1.00 . A A . 10 ASN H 1 1
18 23733 1 1 10 ASN HA H -5.389 4.370 7.131 1.00 . A A . 10 ASN HA 1 1
18 23734 1 1 10 ASN HB2 H -2.982 5.325 5.590 1.00 . A A . 10 ASN HB2 1 1
18 23735 1 1 10 ASN HB3 H -4.331 6.361 5.959 1.00 . A A . 10 ASN HB3 1 1
18 23736 1 1 10 ASN HD21 H -2.968 7.580 7.145 1.00 . A A . 10 ASN HD21 1 1
18 23737 1 1 10 ASN HD22 H -2.095 6.994 8.479 1.00 . A A . 10 ASN HD22 1 1
18 23738 1 1 10 ASN N N -4.061 2.997 6.371 1.00 . A A . 10 ASN N 1 1
18 23739 1 1 10 ASN ND2 N -2.911 6.925 7.922 1.00 . A A . 10 ASN ND2 1 1
18 23740 1 1 10 ASN O O -6.478 5.330 4.962 1.00 . A A . 10 ASN O 1 1
18 23741 1 1 10 ASN OD1 O -3.039 4.781 8.456 1.00 . A A . 10 ASN OD1 1 1
18 23742 1 1 11 LEU C C -7.887 3.679 3.082 1.00 . A A . 11 LEU C 1 1
18 23743 1 1 11 LEU CA C -6.422 3.316 2.899 1.00 . A A . 11 LEU CA 1 1
18 23744 1 1 11 LEU CB C -6.245 1.911 2.300 1.00 . A A . 11 LEU CB 1 1
18 23745 1 1 11 LEU CD1 C -6.302 2.521 -0.151 1.00 . A A . 11 LEU CD1 1 1
18 23746 1 1 11 LEU CD2 C -4.101 2.546 1.056 1.00 . A A . 11 LEU CD2 1 1
18 23747 1 1 11 LEU CG C -5.482 1.904 0.974 1.00 . A A . 11 LEU CG 1 1
18 23748 1 1 11 LEU H H -5.121 2.598 4.374 1.00 . A A . 11 LEU H 1 1
18 23749 1 1 11 LEU HA H -5.968 4.057 2.245 1.00 . A A . 11 LEU HA 1 1
18 23750 1 1 11 LEU HB2 H -5.712 1.267 2.999 1.00 . A A . 11 LEU HB2 1 1
18 23751 1 1 11 LEU HB3 H -7.219 1.449 2.142 1.00 . A A . 11 LEU HB3 1 1
18 23752 1 1 11 LEU HD11 H -6.381 3.598 -0.012 1.00 . A A . 11 LEU HD11 1 1
18 23753 1 1 11 LEU HD12 H -7.299 2.089 -0.172 1.00 . A A . 11 LEU HD12 1 1
18 23754 1 1 11 LEU HD13 H -5.807 2.289 -1.095 1.00 . A A . 11 LEU HD13 1 1
18 23755 1 1 11 LEU HD21 H -3.601 2.241 1.975 1.00 . A A . 11 LEU HD21 1 1
18 23756 1 1 11 LEU HD22 H -4.189 3.624 1.034 1.00 . A A . 11 LEU HD22 1 1
18 23757 1 1 11 LEU HD23 H -3.502 2.232 0.201 1.00 . A A . 11 LEU HD23 1 1
18 23758 1 1 11 LEU HG H -5.312 0.874 0.722 1.00 . A A . 11 LEU HG 1 1
18 23759 1 1 11 LEU N N -5.708 3.385 4.156 1.00 . A A . 11 LEU N 1 1
18 23760 1 1 11 LEU O O -8.646 2.947 3.715 1.00 . A A . 11 LEU O 1 1
18 23761 1 1 12 ASN C C -10.565 4.485 1.835 1.00 . A A . 12 ASN C 1 1
18 23762 1 1 12 ASN CA C -9.601 5.372 2.635 1.00 . A A . 12 ASN CA 1 1
18 23763 1 1 12 ASN CB C -9.556 6.762 2.010 1.00 . A A . 12 ASN CB 1 1
18 23764 1 1 12 ASN CG C -10.895 7.459 2.082 1.00 . A A . 12 ASN CG 1 1
18 23765 1 1 12 ASN H H -7.578 5.419 2.116 1.00 . A A . 12 ASN H 1 1
18 23766 1 1 12 ASN HA H -9.897 5.441 3.681 1.00 . A A . 12 ASN HA 1 1
18 23767 1 1 12 ASN HB2 H -8.839 7.382 2.517 1.00 . A A . 12 ASN HB2 1 1
18 23768 1 1 12 ASN HB3 H -9.199 6.683 0.993 1.00 . A A . 12 ASN HB3 1 1
18 23769 1 1 12 ASN HD21 H -11.060 7.470 0.111 1.00 . A A . 12 ASN HD21 1 1
18 23770 1 1 12 ASN HD22 H -12.248 8.357 1.034 1.00 . A A . 12 ASN HD22 1 1
18 23771 1 1 12 ASN N N -8.260 4.840 2.563 1.00 . A A . 12 ASN N 1 1
18 23772 1 1 12 ASN ND2 N -11.589 7.573 0.972 1.00 . A A . 12 ASN ND2 1 1
18 23773 1 1 12 ASN O O -10.187 4.017 0.757 1.00 . A A . 12 ASN O 1 1
18 23774 1 1 12 ASN OD1 O -11.309 7.886 3.151 1.00 . A A . 12 ASN OD1 1 1
18 23775 1 1 13 PRO C C -13.286 3.897 0.280 1.00 . A A . 13 PRO C 1 1
18 23776 1 1 13 PRO CA C -12.800 3.423 1.646 1.00 . A A . 13 PRO CA 1 1
18 23777 1 1 13 PRO CB C -13.972 3.320 2.634 1.00 . A A . 13 PRO CB 1 1
18 23778 1 1 13 PRO CD C -12.314 4.731 3.568 1.00 . A A . 13 PRO CD 1 1
18 23779 1 1 13 PRO CG C -13.821 4.570 3.491 1.00 . A A . 13 PRO CG 1 1
18 23780 1 1 13 PRO HA H -12.372 2.436 1.500 1.00 . A A . 13 PRO HA 1 1
18 23781 1 1 13 PRO HB2 H -14.942 3.309 2.133 1.00 . A A . 13 PRO HB2 1 1
18 23782 1 1 13 PRO HB3 H -13.853 2.431 3.256 1.00 . A A . 13 PRO HB3 1 1
18 23783 1 1 13 PRO HD2 H -12.075 5.761 3.798 1.00 . A A . 13 PRO HD2 1 1
18 23784 1 1 13 PRO HD3 H -11.873 4.084 4.324 1.00 . A A . 13 PRO HD3 1 1
18 23785 1 1 13 PRO HG2 H -14.246 5.432 2.980 1.00 . A A . 13 PRO HG2 1 1
18 23786 1 1 13 PRO HG3 H -14.274 4.464 4.470 1.00 . A A . 13 PRO HG3 1 1
18 23787 1 1 13 PRO N N -11.817 4.302 2.280 1.00 . A A . 13 PRO N 1 1
18 23788 1 1 13 PRO O O -13.754 3.063 -0.492 1.00 . A A . 13 PRO O 1 1
18 23789 1 1 14 HIS C C -12.729 6.264 -2.215 1.00 . A A . 14 HIS C 1 1
18 23790 1 1 14 HIS CA C -13.772 5.801 -1.200 1.00 . A A . 14 HIS CA 1 1
18 23791 1 1 14 HIS CB C -14.697 6.942 -0.743 1.00 . A A . 14 HIS CB 1 1
18 23792 1 1 14 HIS CD2 C -16.533 5.897 0.726 1.00 . A A . 14 HIS CD2 1 1
18 23793 1 1 14 HIS CE1 C -18.125 5.745 -0.787 1.00 . A A . 14 HIS CE1 1 1
18 23794 1 1 14 HIS CG C -16.074 6.424 -0.451 1.00 . A A . 14 HIS CG 1 1
18 23795 1 1 14 HIS H H -12.705 5.817 0.635 1.00 . A A . 14 HIS H 1 1
18 23796 1 1 14 HIS HA H -14.386 5.065 -1.712 1.00 . A A . 14 HIS HA 1 1
18 23797 1 1 14 HIS HB2 H -14.289 7.444 0.134 1.00 . A A . 14 HIS HB2 1 1
18 23798 1 1 14 HIS HB3 H -14.791 7.686 -1.535 1.00 . A A . 14 HIS HB3 1 1
18 23799 1 1 14 HIS HD1 H -17.017 6.544 -2.379 1.00 . A A . 14 HIS HD1 1 1
18 23800 1 1 14 HIS HD2 H -15.984 5.814 1.652 1.00 . A A . 14 HIS HD2 1 1
18 23801 1 1 14 HIS HE1 H -19.039 5.489 -1.302 1.00 . A A . 14 HIS HE1 1 1
18 23802 1 1 14 HIS N N -13.167 5.193 -0.019 1.00 . A A . 14 HIS N 1 1
18 23803 1 1 14 HIS ND1 N -17.077 6.321 -1.381 1.00 . A A . 14 HIS ND1 1 1
18 23804 1 1 14 HIS NE2 N -17.855 5.494 0.509 1.00 . A A . 14 HIS NE2 1 1
18 23805 1 1 14 HIS O O -13.062 6.965 -3.166 1.00 . A A . 14 HIS O 1 1
18 23806 1 1 15 SER C C -10.038 5.414 -4.049 1.00 . A A . 15 SER C 1 1
18 23807 1 1 15 SER CA C -10.394 6.351 -2.902 1.00 . A A . 15 SER CA 1 1
18 23808 1 1 15 SER CB C -9.217 6.605 -1.983 1.00 . A A . 15 SER CB 1 1
18 23809 1 1 15 SER H H -11.261 5.161 -1.367 1.00 . A A . 15 SER H 1 1
18 23810 1 1 15 SER HA H -10.693 7.307 -3.337 1.00 . A A . 15 SER HA 1 1
18 23811 1 1 15 SER HB2 H -9.020 5.724 -1.372 1.00 . A A . 15 SER HB2 1 1
18 23812 1 1 15 SER HB3 H -8.333 6.836 -2.562 1.00 . A A . 15 SER HB3 1 1
18 23813 1 1 15 SER HG H -9.601 8.491 -1.716 1.00 . A A . 15 SER HG 1 1
18 23814 1 1 15 SER N N -11.478 5.833 -2.085 1.00 . A A . 15 SER N 1 1
18 23815 1 1 15 SER O O -10.140 4.192 -3.935 1.00 . A A . 15 SER O 1 1
18 23816 1 1 15 SER OG O -9.555 7.698 -1.162 1.00 . A A . 15 SER OG 1 1
18 23817 1 1 16 THR C C -7.784 4.802 -6.057 1.00 . A A . 16 THR C 1 1
18 23818 1 1 16 THR CA C -9.135 5.433 -6.378 1.00 . A A . 16 THR CA 1 1
18 23819 1 1 16 THR CB C -9.126 6.515 -7.488 1.00 . A A . 16 THR CB 1 1
18 23820 1 1 16 THR CG2 C -8.864 7.932 -6.972 1.00 . A A . 16 THR CG2 1 1
18 23821 1 1 16 THR H H -9.417 7.007 -5.127 1.00 . A A . 16 THR H 1 1
18 23822 1 1 16 THR HA H -9.842 4.661 -6.671 1.00 . A A . 16 THR HA 1 1
18 23823 1 1 16 THR HB H -10.121 6.521 -7.930 1.00 . A A . 16 THR HB 1 1
18 23824 1 1 16 THR HG1 H -7.522 6.949 -8.495 1.00 . A A . 16 THR HG1 1 1
18 23825 1 1 16 THR HG21 H -9.725 8.279 -6.399 1.00 . A A . 16 THR HG21 1 1
18 23826 1 1 16 THR HG22 H -8.736 8.611 -7.812 1.00 . A A . 16 THR HG22 1 1
18 23827 1 1 16 THR HG23 H -7.978 7.935 -6.339 1.00 . A A . 16 THR HG23 1 1
18 23828 1 1 16 THR N N -9.605 6.020 -5.147 1.00 . A A . 16 THR N 1 1
18 23829 1 1 16 THR O O -6.787 5.502 -5.851 1.00 . A A . 16 THR O 1 1
18 23830 1 1 16 THR OG1 O -8.203 6.256 -8.530 1.00 . A A . 16 THR OG1 1 1
18 23831 1 1 17 MET C C -5.527 2.895 -6.757 1.00 . A A . 17 MET C 1 1
18 23832 1 1 17 MET CA C -6.555 2.728 -5.636 1.00 . A A . 17 MET CA 1 1
18 23833 1 1 17 MET CB C -6.848 1.247 -5.370 1.00 . A A . 17 MET CB 1 1
18 23834 1 1 17 MET CE C -8.947 -1.406 -7.740 1.00 . A A . 17 MET CE 1 1
18 23835 1 1 17 MET CG C -7.350 0.501 -6.605 1.00 . A A . 17 MET CG 1 1
18 23836 1 1 17 MET H H -8.604 2.987 -6.233 1.00 . A A . 17 MET H 1 1
18 23837 1 1 17 MET HA H -6.131 3.145 -4.726 1.00 . A A . 17 MET HA 1 1
18 23838 1 1 17 MET HB2 H -5.939 0.770 -5.015 1.00 . A A . 17 MET HB2 1 1
18 23839 1 1 17 MET HB3 H -7.598 1.178 -4.581 1.00 . A A . 17 MET HB3 1 1
18 23840 1 1 17 MET HE1 H -9.769 -0.692 -7.709 1.00 . A A . 17 MET HE1 1 1
18 23841 1 1 17 MET HE2 H -8.361 -1.236 -8.643 1.00 . A A . 17 MET HE2 1 1
18 23842 1 1 17 MET HE3 H -9.351 -2.417 -7.755 1.00 . A A . 17 MET HE3 1 1
18 23843 1 1 17 MET HG2 H -8.187 1.050 -7.025 1.00 . A A . 17 MET HG2 1 1
18 23844 1 1 17 MET HG3 H -6.544 0.489 -7.347 1.00 . A A . 17 MET HG3 1 1
18 23845 1 1 17 MET N N -7.764 3.476 -5.952 1.00 . A A . 17 MET N 1 1
18 23846 1 1 17 MET O O -4.342 2.738 -6.491 1.00 . A A . 17 MET O 1 1
18 23847 1 1 17 MET SD S -7.913 -1.189 -6.271 1.00 . A A . 17 MET SD 1 1
18 23848 1 1 18 ASP C C -4.233 4.899 -8.659 1.00 . A A . 18 ASP C 1 1
18 23849 1 1 18 ASP CA C -5.066 3.686 -9.054 1.00 . A A . 18 ASP CA 1 1
18 23850 1 1 18 ASP CB C -5.864 4.057 -10.314 1.00 . A A . 18 ASP CB 1 1
18 23851 1 1 18 ASP CG C -4.897 4.351 -11.456 1.00 . A A . 18 ASP CG 1 1
18 23852 1 1 18 ASP H H -6.953 3.341 -8.122 1.00 . A A . 18 ASP H 1 1
18 23853 1 1 18 ASP HA H -4.396 2.859 -9.286 1.00 . A A . 18 ASP HA 1 1
18 23854 1 1 18 ASP HB2 H -6.523 3.228 -10.591 1.00 . A A . 18 ASP HB2 1 1
18 23855 1 1 18 ASP HB3 H -6.485 4.930 -10.122 1.00 . A A . 18 ASP HB3 1 1
18 23856 1 1 18 ASP N N -5.955 3.281 -7.967 1.00 . A A . 18 ASP N 1 1
18 23857 1 1 18 ASP O O -3.034 4.967 -8.941 1.00 . A A . 18 ASP O 1 1
18 23858 1 1 18 ASP OD1 O -4.583 5.542 -11.709 1.00 . A A . 18 ASP OD1 1 1
18 23859 1 1 18 ASP OD2 O -4.415 3.371 -12.066 1.00 . A A . 18 ASP OD2 1 1
18 23860 1 1 19 SER C C -3.264 6.794 -6.403 1.00 . A A . 19 SER C 1 1
18 23861 1 1 19 SER CA C -4.170 7.078 -7.602 1.00 . A A . 19 SER CA 1 1
18 23862 1 1 19 SER CB C -5.219 8.148 -7.315 1.00 . A A . 19 SER CB 1 1
18 23863 1 1 19 SER H H -5.827 5.755 -7.676 1.00 . A A . 19 SER H 1 1
18 23864 1 1 19 SER HA H -3.536 7.414 -8.426 1.00 . A A . 19 SER HA 1 1
18 23865 1 1 19 SER HB2 H -5.791 7.872 -6.431 1.00 . A A . 19 SER HB2 1 1
18 23866 1 1 19 SER HB3 H -4.711 9.084 -7.111 1.00 . A A . 19 SER HB3 1 1
18 23867 1 1 19 SER HG H -5.508 8.151 -9.237 1.00 . A A . 19 SER HG 1 1
18 23868 1 1 19 SER N N -4.864 5.870 -7.998 1.00 . A A . 19 SER N 1 1
18 23869 1 1 19 SER O O -2.190 7.387 -6.292 1.00 . A A . 19 SER O 1 1
18 23870 1 1 19 SER OG O -6.080 8.282 -8.443 1.00 . A A . 19 SER OG 1 1
18 23871 1 1 20 ILE C C -1.759 4.553 -4.741 1.00 . A A . 20 ILE C 1 1
18 23872 1 1 20 ILE CA C -2.941 5.454 -4.344 1.00 . A A . 20 ILE CA 1 1
18 23873 1 1 20 ILE CB C -3.916 4.779 -3.352 1.00 . A A . 20 ILE CB 1 1
18 23874 1 1 20 ILE CD1 C -6.370 4.892 -2.563 1.00 . A A . 20 ILE CD1 1 1
18 23875 1 1 20 ILE CG1 C -5.127 5.679 -2.985 1.00 . A A . 20 ILE CG1 1 1
18 23876 1 1 20 ILE CG2 C -3.220 4.377 -2.042 1.00 . A A . 20 ILE CG2 1 1
18 23877 1 1 20 ILE H H -4.578 5.445 -5.730 1.00 . A A . 20 ILE H 1 1
18 23878 1 1 20 ILE HA H -2.529 6.343 -3.868 1.00 . A A . 20 ILE HA 1 1
18 23879 1 1 20 ILE HB H -4.282 3.874 -3.834 1.00 . A A . 20 ILE HB 1 1
18 23880 1 1 20 ILE HD11 H -7.176 5.075 -3.270 1.00 . A A . 20 ILE HD11 1 1
18 23881 1 1 20 ILE HD12 H -6.172 3.824 -2.569 1.00 . A A . 20 ILE HD12 1 1
18 23882 1 1 20 ILE HD13 H -6.681 5.212 -1.569 1.00 . A A . 20 ILE HD13 1 1
18 23883 1 1 20 ILE HG12 H -4.847 6.349 -2.171 1.00 . A A . 20 ILE HG12 1 1
18 23884 1 1 20 ILE HG13 H -5.423 6.308 -3.821 1.00 . A A . 20 ILE HG13 1 1
18 23885 1 1 20 ILE HG21 H -3.955 3.996 -1.339 1.00 . A A . 20 ILE HG21 1 1
18 23886 1 1 20 ILE HG22 H -2.488 3.591 -2.228 1.00 . A A . 20 ILE HG22 1 1
18 23887 1 1 20 ILE HG23 H -2.717 5.241 -1.606 1.00 . A A . 20 ILE HG23 1 1
18 23888 1 1 20 ILE N N -3.679 5.871 -5.533 1.00 . A A . 20 ILE N 1 1
18 23889 1 1 20 ILE O O -0.733 4.568 -4.060 1.00 . A A . 20 ILE O 1 1
18 23890 1 1 21 LEU C C 0.302 4.098 -6.817 1.00 . A A . 21 LEU C 1 1
18 23891 1 1 21 LEU CA C -0.786 3.095 -6.495 1.00 . A A . 21 LEU CA 1 1
18 23892 1 1 21 LEU CB C -1.274 2.383 -7.776 1.00 . A A . 21 LEU CB 1 1
18 23893 1 1 21 LEU CD1 C -1.937 0.363 -9.040 1.00 . A A . 21 LEU CD1 1 1
18 23894 1 1 21 LEU CD2 C -0.276 0.165 -7.156 1.00 . A A . 21 LEU CD2 1 1
18 23895 1 1 21 LEU CG C -1.529 0.877 -7.655 1.00 . A A . 21 LEU CG 1 1
18 23896 1 1 21 LEU H H -2.767 3.668 -6.290 1.00 . A A . 21 LEU H 1 1
18 23897 1 1 21 LEU HA H -0.365 2.379 -5.801 1.00 . A A . 21 LEU HA 1 1
18 23898 1 1 21 LEU HB2 H -2.185 2.851 -8.137 1.00 . A A . 21 LEU HB2 1 1
18 23899 1 1 21 LEU HB3 H -0.518 2.519 -8.550 1.00 . A A . 21 LEU HB3 1 1
18 23900 1 1 21 LEU HD11 H -1.869 -0.719 -9.105 1.00 . A A . 21 LEU HD11 1 1
18 23901 1 1 21 LEU HD12 H -1.273 0.766 -9.802 1.00 . A A . 21 LEU HD12 1 1
18 23902 1 1 21 LEU HD13 H -2.966 0.666 -9.238 1.00 . A A . 21 LEU HD13 1 1
18 23903 1 1 21 LEU HD21 H -0.201 0.323 -6.082 1.00 . A A . 21 LEU HD21 1 1
18 23904 1 1 21 LEU HD22 H 0.601 0.584 -7.649 1.00 . A A . 21 LEU HD22 1 1
18 23905 1 1 21 LEU HD23 H -0.323 -0.903 -7.356 1.00 . A A . 21 LEU HD23 1 1
18 23906 1 1 21 LEU HG H -2.344 0.690 -6.956 1.00 . A A . 21 LEU HG 1 1
18 23907 1 1 21 LEU N N -1.873 3.790 -5.837 1.00 . A A . 21 LEU N 1 1
18 23908 1 1 21 LEU O O 1.343 4.074 -6.166 1.00 . A A . 21 LEU O 1 1
18 23909 1 1 22 GLY C C 1.650 6.744 -7.206 1.00 . A A . 22 GLY C 1 1
18 23910 1 1 22 GLY CA C 1.032 5.902 -8.310 1.00 . A A . 22 GLY CA 1 1
18 23911 1 1 22 GLY H H -0.871 4.941 -8.227 1.00 . A A . 22 GLY H 1 1
18 23912 1 1 22 GLY HA2 H 1.814 5.322 -8.798 1.00 . A A . 22 GLY HA2 1 1
18 23913 1 1 22 GLY HA3 H 0.573 6.566 -9.040 1.00 . A A . 22 GLY HA3 1 1
18 23914 1 1 22 GLY N N 0.037 4.985 -7.782 1.00 . A A . 22 GLY N 1 1
18 23915 1 1 22 GLY O O 2.871 6.919 -7.186 1.00 . A A . 22 GLY O 1 1
18 23916 1 1 23 ALA C C 2.366 7.408 -4.364 1.00 . A A . 23 ALA C 1 1
18 23917 1 1 23 ALA CA C 1.265 8.078 -5.182 1.00 . A A . 23 ALA CA 1 1
18 23918 1 1 23 ALA CB C 0.068 8.429 -4.303 1.00 . A A . 23 ALA CB 1 1
18 23919 1 1 23 ALA H H -0.168 7.061 -6.375 1.00 . A A . 23 ALA H 1 1
18 23920 1 1 23 ALA HA H 1.663 9.004 -5.596 1.00 . A A . 23 ALA HA 1 1
18 23921 1 1 23 ALA HB1 H 0.402 9.053 -3.485 1.00 . A A . 23 ALA HB1 1 1
18 23922 1 1 23 ALA HB2 H -0.660 8.990 -4.883 1.00 . A A . 23 ALA HB2 1 1
18 23923 1 1 23 ALA HB3 H -0.389 7.526 -3.900 1.00 . A A . 23 ALA HB3 1 1
18 23924 1 1 23 ALA N N 0.825 7.230 -6.274 1.00 . A A . 23 ALA N 1 1
18 23925 1 1 23 ALA O O 3.341 8.064 -4.013 1.00 . A A . 23 ALA O 1 1
18 23926 1 1 24 LEU C C 4.000 4.375 -3.920 1.00 . A A . 24 LEU C 1 1
18 23927 1 1 24 LEU CA C 3.128 5.391 -3.172 1.00 . A A . 24 LEU CA 1 1
18 23928 1 1 24 LEU CB C 2.278 4.771 -2.042 1.00 . A A . 24 LEU CB 1 1
18 23929 1 1 24 LEU CD1 C 4.210 4.369 -0.389 1.00 . A A . 24 LEU CD1 1 1
18 23930 1 1 24 LEU CD2 C 2.866 6.442 -0.190 1.00 . A A . 24 LEU CD2 1 1
18 23931 1 1 24 LEU CG C 2.827 4.979 -0.616 1.00 . A A . 24 LEU CG 1 1
18 23932 1 1 24 LEU H H 1.497 5.578 -4.512 1.00 . A A . 24 LEU H 1 1
18 23933 1 1 24 LEU HA H 3.819 6.109 -2.729 1.00 . A A . 24 LEU HA 1 1
18 23934 1 1 24 LEU HB2 H 1.275 5.203 -2.062 1.00 . A A . 24 LEU HB2 1 1
18 23935 1 1 24 LEU HB3 H 2.157 3.702 -2.227 1.00 . A A . 24 LEU HB3 1 1
18 23936 1 1 24 LEU HD11 H 4.185 3.303 -0.610 1.00 . A A . 24 LEU HD11 1 1
18 23937 1 1 24 LEU HD12 H 4.536 4.522 0.639 1.00 . A A . 24 LEU HD12 1 1
18 23938 1 1 24 LEU HD13 H 4.922 4.862 -1.048 1.00 . A A . 24 LEU HD13 1 1
18 23939 1 1 24 LEU HD21 H 3.165 6.528 0.854 1.00 . A A . 24 LEU HD21 1 1
18 23940 1 1 24 LEU HD22 H 1.871 6.874 -0.292 1.00 . A A . 24 LEU HD22 1 1
18 23941 1 1 24 LEU HD23 H 3.592 6.998 -0.783 1.00 . A A . 24 LEU HD23 1 1
18 23942 1 1 24 LEU HG H 2.129 4.494 0.057 1.00 . A A . 24 LEU HG 1 1
18 23943 1 1 24 LEU N N 2.247 6.109 -4.087 1.00 . A A . 24 LEU N 1 1
18 23944 1 1 24 LEU O O 4.616 3.513 -3.294 1.00 . A A . 24 LEU O 1 1
18 23945 1 1 25 ALA C C 5.986 4.440 -6.809 1.00 . A A . 25 ALA C 1 1
18 23946 1 1 25 ALA CA C 4.901 3.618 -6.103 1.00 . A A . 25 ALA CA 1 1
18 23947 1 1 25 ALA CB C 4.015 2.871 -7.102 1.00 . A A . 25 ALA CB 1 1
18 23948 1 1 25 ALA H H 3.559 5.208 -5.709 1.00 . A A . 25 ALA H 1 1
18 23949 1 1 25 ALA HA H 5.401 2.866 -5.492 1.00 . A A . 25 ALA HA 1 1
18 23950 1 1 25 ALA HB1 H 3.300 2.251 -6.573 1.00 . A A . 25 ALA HB1 1 1
18 23951 1 1 25 ALA HB2 H 3.486 3.581 -7.737 1.00 . A A . 25 ALA HB2 1 1
18 23952 1 1 25 ALA HB3 H 4.643 2.239 -7.725 1.00 . A A . 25 ALA HB3 1 1
18 23953 1 1 25 ALA N N 4.081 4.471 -5.252 1.00 . A A . 25 ALA N 1 1
18 23954 1 1 25 ALA O O 5.914 4.642 -8.020 1.00 . A A . 25 ALA O 1 1
18 23955 1 1 26 PRO C C 9.095 4.356 -7.338 1.00 . A A . 26 PRO C 1 1
18 23956 1 1 26 PRO CA C 8.213 5.446 -6.714 1.00 . A A . 26 PRO CA 1 1
18 23957 1 1 26 PRO CB C 8.950 6.188 -5.603 1.00 . A A . 26 PRO CB 1 1
18 23958 1 1 26 PRO CD C 7.056 5.040 -4.650 1.00 . A A . 26 PRO CD 1 1
18 23959 1 1 26 PRO CG C 8.447 5.548 -4.314 1.00 . A A . 26 PRO CG 1 1
18 23960 1 1 26 PRO HA H 7.933 6.159 -7.490 1.00 . A A . 26 PRO HA 1 1
18 23961 1 1 26 PRO HB2 H 10.027 6.071 -5.698 1.00 . A A . 26 PRO HB2 1 1
18 23962 1 1 26 PRO HB3 H 8.669 7.243 -5.623 1.00 . A A . 26 PRO HB3 1 1
18 23963 1 1 26 PRO HD2 H 6.853 4.083 -4.172 1.00 . A A . 26 PRO HD2 1 1
18 23964 1 1 26 PRO HD3 H 6.325 5.778 -4.328 1.00 . A A . 26 PRO HD3 1 1
18 23965 1 1 26 PRO HG2 H 9.070 4.698 -4.061 1.00 . A A . 26 PRO HG2 1 1
18 23966 1 1 26 PRO HG3 H 8.418 6.275 -3.503 1.00 . A A . 26 PRO HG3 1 1
18 23967 1 1 26 PRO N N 7.015 4.906 -6.091 1.00 . A A . 26 PRO N 1 1
18 23968 1 1 26 PRO O O 9.896 4.691 -8.215 1.00 . A A . 26 PRO O 1 1
18 23969 1 1 27 TYR C C 9.057 0.675 -7.662 1.00 . A A . 27 TYR C 1 1
18 23970 1 1 27 TYR CA C 9.810 1.981 -7.373 1.00 . A A . 27 TYR CA 1 1
18 23971 1 1 27 TYR CB C 10.867 1.661 -6.318 1.00 . A A . 27 TYR CB 1 1
18 23972 1 1 27 TYR CD1 C 11.668 3.576 -4.881 1.00 . A A . 27 TYR CD1 1 1
18 23973 1 1 27 TYR CD2 C 13.029 2.873 -6.768 1.00 . A A . 27 TYR CD2 1 1
18 23974 1 1 27 TYR CE1 C 12.661 4.481 -4.486 1.00 . A A . 27 TYR CE1 1 1
18 23975 1 1 27 TYR CE2 C 14.035 3.772 -6.381 1.00 . A A . 27 TYR CE2 1 1
18 23976 1 1 27 TYR CG C 11.857 2.756 -6.004 1.00 . A A . 27 TYR CG 1 1
18 23977 1 1 27 TYR CZ C 13.865 4.561 -5.221 1.00 . A A . 27 TYR CZ 1 1
18 23978 1 1 27 TYR H H 8.429 2.957 -6.072 1.00 . A A . 27 TYR H 1 1
18 23979 1 1 27 TYR HA H 10.320 2.270 -8.295 1.00 . A A . 27 TYR HA 1 1
18 23980 1 1 27 TYR HB2 H 10.373 1.351 -5.396 1.00 . A A . 27 TYR HB2 1 1
18 23981 1 1 27 TYR HB3 H 11.435 0.804 -6.662 1.00 . A A . 27 TYR HB3 1 1
18 23982 1 1 27 TYR HD1 H 10.790 3.463 -4.275 1.00 . A A . 27 TYR HD1 1 1
18 23983 1 1 27 TYR HD2 H 13.172 2.239 -7.628 1.00 . A A . 27 TYR HD2 1 1
18 23984 1 1 27 TYR HE1 H 12.495 5.082 -3.607 1.00 . A A . 27 TYR HE1 1 1
18 23985 1 1 27 TYR HE2 H 14.947 3.822 -6.957 1.00 . A A . 27 TYR HE2 1 1
18 23986 1 1 27 TYR HH H 14.951 6.181 -5.205 1.00 . A A . 27 TYR HH 1 1
18 23987 1 1 27 TYR N N 8.980 3.095 -6.900 1.00 . A A . 27 TYR N 1 1
18 23988 1 1 27 TYR O O 9.574 -0.171 -8.387 1.00 . A A . 27 TYR O 1 1
18 23989 1 1 27 TYR OH O 14.902 5.309 -4.758 1.00 . A A . 27 TYR OH 1 1
18 23990 1 1 28 ALA C C 6.451 -0.642 -8.664 1.00 . A A . 28 ALA C 1 1
18 23991 1 1 28 ALA CA C 7.096 -0.759 -7.288 1.00 . A A . 28 ALA CA 1 1
18 23992 1 1 28 ALA CB C 6.052 -0.930 -6.180 1.00 . A A . 28 ALA CB 1 1
18 23993 1 1 28 ALA H H 7.517 1.171 -6.471 1.00 . A A . 28 ALA H 1 1
18 23994 1 1 28 ALA HA H 7.718 -1.650 -7.312 1.00 . A A . 28 ALA HA 1 1
18 23995 1 1 28 ALA HB1 H 5.412 -0.049 -6.132 1.00 . A A . 28 ALA HB1 1 1
18 23996 1 1 28 ALA HB2 H 5.446 -1.815 -6.386 1.00 . A A . 28 ALA HB2 1 1
18 23997 1 1 28 ALA HB3 H 6.551 -1.075 -5.223 1.00 . A A . 28 ALA HB3 1 1
18 23998 1 1 28 ALA N N 7.901 0.441 -7.038 1.00 . A A . 28 ALA N 1 1
18 23999 1 1 28 ALA O O 5.817 0.375 -8.951 1.00 . A A . 28 ALA O 1 1
18 24000 1 1 29 VAL C C 5.096 -2.821 -11.023 1.00 . A A . 29 VAL C 1 1
18 24001 1 1 29 VAL CA C 6.082 -1.666 -10.877 1.00 . A A . 29 VAL CA 1 1
18 24002 1 1 29 VAL CB C 7.249 -1.696 -11.890 1.00 . A A . 29 VAL CB 1 1
18 24003 1 1 29 VAL CG1 C 6.734 -1.500 -13.325 1.00 . A A . 29 VAL CG1 1 1
18 24004 1 1 29 VAL CG2 C 8.305 -0.619 -11.597 1.00 . A A . 29 VAL CG2 1 1
18 24005 1 1 29 VAL H H 7.088 -2.500 -9.185 1.00 . A A . 29 VAL H 1 1
18 24006 1 1 29 VAL HA H 5.530 -0.743 -11.053 1.00 . A A . 29 VAL HA 1 1
18 24007 1 1 29 VAL HB H 7.743 -2.661 -11.830 1.00 . A A . 29 VAL HB 1 1
18 24008 1 1 29 VAL HG11 H 6.150 -0.584 -13.389 1.00 . A A . 29 VAL HG11 1 1
18 24009 1 1 29 VAL HG12 H 7.571 -1.452 -14.022 1.00 . A A . 29 VAL HG12 1 1
18 24010 1 1 29 VAL HG13 H 6.097 -2.337 -13.609 1.00 . A A . 29 VAL HG13 1 1
18 24011 1 1 29 VAL HG21 H 8.847 -0.876 -10.688 1.00 . A A . 29 VAL HG21 1 1
18 24012 1 1 29 VAL HG22 H 9.034 -0.569 -12.407 1.00 . A A . 29 VAL HG22 1 1
18 24013 1 1 29 VAL HG23 H 7.831 0.354 -11.467 1.00 . A A . 29 VAL HG23 1 1
18 24014 1 1 29 VAL N N 6.577 -1.672 -9.501 1.00 . A A . 29 VAL N 1 1
18 24015 1 1 29 VAL O O 5.435 -3.881 -11.555 1.00 . A A . 29 VAL O 1 1
18 24016 1 1 30 LEU C C 1.680 -3.158 -11.437 1.00 . A A . 30 LEU C 1 1
18 24017 1 1 30 LEU CA C 2.804 -3.608 -10.515 1.00 . A A . 30 LEU CA 1 1
18 24018 1 1 30 LEU CB C 2.206 -3.869 -9.119 1.00 . A A . 30 LEU CB 1 1
18 24019 1 1 30 LEU CD1 C 2.541 -4.342 -6.680 1.00 . A A . 30 LEU CD1 1 1
18 24020 1 1 30 LEU CD2 C 4.310 -5.027 -8.254 1.00 . A A . 30 LEU CD2 1 1
18 24021 1 1 30 LEU CG C 3.239 -3.967 -7.986 1.00 . A A . 30 LEU CG 1 1
18 24022 1 1 30 LEU H H 3.769 -1.758 -9.962 1.00 . A A . 30 LEU H 1 1
18 24023 1 1 30 LEU HA H 3.202 -4.552 -10.889 1.00 . A A . 30 LEU HA 1 1
18 24024 1 1 30 LEU HB2 H 1.484 -3.076 -8.900 1.00 . A A . 30 LEU HB2 1 1
18 24025 1 1 30 LEU HB3 H 1.632 -4.799 -9.156 1.00 . A A . 30 LEU HB3 1 1
18 24026 1 1 30 LEU HD11 H 1.661 -3.717 -6.521 1.00 . A A . 30 LEU HD11 1 1
18 24027 1 1 30 LEU HD12 H 3.250 -4.215 -5.866 1.00 . A A . 30 LEU HD12 1 1
18 24028 1 1 30 LEU HD13 H 2.264 -5.391 -6.690 1.00 . A A . 30 LEU HD13 1 1
18 24029 1 1 30 LEU HD21 H 4.768 -4.907 -9.233 1.00 . A A . 30 LEU HD21 1 1
18 24030 1 1 30 LEU HD22 H 3.869 -6.021 -8.184 1.00 . A A . 30 LEU HD22 1 1
18 24031 1 1 30 LEU HD23 H 5.093 -4.922 -7.505 1.00 . A A . 30 LEU HD23 1 1
18 24032 1 1 30 LEU HG H 3.721 -2.997 -7.850 1.00 . A A . 30 LEU HG 1 1
18 24033 1 1 30 LEU N N 3.891 -2.624 -10.482 1.00 . A A . 30 LEU N 1 1
18 24034 1 1 30 LEU O O 1.748 -2.106 -12.081 1.00 . A A . 30 LEU O 1 1
18 24035 1 1 31 SER C C -1.742 -4.142 -10.944 1.00 . A A . 31 SER C 1 1
18 24036 1 1 31 SER CA C -0.695 -3.618 -11.947 1.00 . A A . 31 SER CA 1 1
18 24037 1 1 31 SER CB C -0.855 -4.175 -13.370 1.00 . A A . 31 SER CB 1 1
18 24038 1 1 31 SER H H 0.700 -4.860 -11.005 1.00 . A A . 31 SER H 1 1
18 24039 1 1 31 SER HA H -0.766 -2.530 -11.987 1.00 . A A . 31 SER HA 1 1
18 24040 1 1 31 SER HB2 H 0.023 -3.913 -13.959 1.00 . A A . 31 SER HB2 1 1
18 24041 1 1 31 SER HB3 H -0.943 -5.260 -13.320 1.00 . A A . 31 SER HB3 1 1
18 24042 1 1 31 SER HG H -1.731 -2.785 -14.414 1.00 . A A . 31 SER HG 1 1
18 24043 1 1 31 SER N N 0.623 -3.963 -11.473 1.00 . A A . 31 SER N 1 1
18 24044 1 1 31 SER O O -1.428 -4.766 -9.919 1.00 . A A . 31 SER O 1 1
18 24045 1 1 31 SER OG O -1.988 -3.645 -14.021 1.00 . A A . 31 SER OG 1 1
18 24046 1 1 32 SER C C -4.291 -5.471 -9.817 1.00 . A A . 32 SER C 1 1
18 24047 1 1 32 SER CA C -4.226 -4.103 -10.509 1.00 . A A . 32 SER CA 1 1
18 24048 1 1 32 SER CB C -5.408 -3.976 -11.491 1.00 . A A . 32 SER CB 1 1
18 24049 1 1 32 SER H H -3.070 -3.316 -12.109 1.00 . A A . 32 SER H 1 1
18 24050 1 1 32 SER HA H -4.284 -3.315 -9.757 1.00 . A A . 32 SER HA 1 1
18 24051 1 1 32 SER HB2 H -5.084 -3.471 -12.404 1.00 . A A . 32 SER HB2 1 1
18 24052 1 1 32 SER HB3 H -5.736 -4.982 -11.758 1.00 . A A . 32 SER HB3 1 1
18 24053 1 1 32 SER HG H -6.797 -3.659 -10.130 1.00 . A A . 32 SER HG 1 1
18 24054 1 1 32 SER N N -3.004 -3.890 -11.273 1.00 . A A . 32 SER N 1 1
18 24055 1 1 32 SER O O -4.842 -5.563 -8.719 1.00 . A A . 32 SER O 1 1
18 24056 1 1 32 SER OG O -6.504 -3.249 -10.967 1.00 . A A . 32 SER OG 1 1
18 24057 1 1 33 SER C C -3.110 -8.054 -8.592 1.00 . A A . 33 SER C 1 1
18 24058 1 1 33 SER CA C -3.842 -7.891 -9.920 1.00 . A A . 33 SER CA 1 1
18 24059 1 1 33 SER CB C -3.284 -8.878 -10.942 1.00 . A A . 33 SER CB 1 1
18 24060 1 1 33 SER H H -3.267 -6.375 -11.311 1.00 . A A . 33 SER H 1 1
18 24061 1 1 33 SER HA H -4.893 -8.121 -9.750 1.00 . A A . 33 SER HA 1 1
18 24062 1 1 33 SER HB2 H -2.205 -8.745 -11.005 1.00 . A A . 33 SER HB2 1 1
18 24063 1 1 33 SER HB3 H -3.505 -9.890 -10.604 1.00 . A A . 33 SER HB3 1 1
18 24064 1 1 33 SER HG H -4.830 -8.926 -12.079 1.00 . A A . 33 SER HG 1 1
18 24065 1 1 33 SER N N -3.749 -6.528 -10.434 1.00 . A A . 33 SER N 1 1
18 24066 1 1 33 SER O O -3.436 -8.946 -7.812 1.00 . A A . 33 SER O 1 1
18 24067 1 1 33 SER OG O -3.885 -8.657 -12.207 1.00 . A A . 33 SER OG 1 1
18 24068 1 1 34 ASN C C -2.246 -6.331 -6.023 1.00 . A A . 34 ASN C 1 1
18 24069 1 1 34 ASN CA C -1.462 -7.178 -7.023 1.00 . A A . 34 ASN CA 1 1
18 24070 1 1 34 ASN CB C -0.012 -6.697 -7.161 1.00 . A A . 34 ASN CB 1 1
18 24071 1 1 34 ASN CG C 0.947 -7.858 -7.391 1.00 . A A . 34 ASN CG 1 1
18 24072 1 1 34 ASN H H -1.916 -6.470 -8.993 1.00 . A A . 34 ASN H 1 1
18 24073 1 1 34 ASN HA H -1.439 -8.190 -6.623 1.00 . A A . 34 ASN HA 1 1
18 24074 1 1 34 ASN HB2 H 0.065 -5.958 -7.956 1.00 . A A . 34 ASN HB2 1 1
18 24075 1 1 34 ASN HB3 H 0.299 -6.224 -6.229 1.00 . A A . 34 ASN HB3 1 1
18 24076 1 1 34 ASN HD21 H 1.719 -7.086 -9.143 1.00 . A A . 34 ASN HD21 1 1
18 24077 1 1 34 ASN HD22 H 2.503 -8.502 -8.522 1.00 . A A . 34 ASN HD22 1 1
18 24078 1 1 34 ASN N N -2.122 -7.199 -8.318 1.00 . A A . 34 ASN N 1 1
18 24079 1 1 34 ASN ND2 N 1.749 -7.820 -8.443 1.00 . A A . 34 ASN ND2 1 1
18 24080 1 1 34 ASN O O -2.344 -6.725 -4.863 1.00 . A A . 34 ASN O 1 1
18 24081 1 1 34 ASN OD1 O 0.952 -8.814 -6.619 1.00 . A A . 34 ASN OD1 1 1
18 24082 1 1 35 VAL C C -4.683 -4.918 -4.868 1.00 . A A . 35 VAL C 1 1
18 24083 1 1 35 VAL CA C -3.506 -4.248 -5.574 1.00 . A A . 35 VAL CA 1 1
18 24084 1 1 35 VAL CB C -3.978 -3.020 -6.370 1.00 . A A . 35 VAL CB 1 1
18 24085 1 1 35 VAL CG1 C -4.490 -1.903 -5.451 1.00 . A A . 35 VAL CG1 1 1
18 24086 1 1 35 VAL CG2 C -2.867 -2.433 -7.231 1.00 . A A . 35 VAL CG2 1 1
18 24087 1 1 35 VAL H H -2.777 -4.984 -7.429 1.00 . A A . 35 VAL H 1 1
18 24088 1 1 35 VAL HA H -2.785 -3.920 -4.829 1.00 . A A . 35 VAL HA 1 1
18 24089 1 1 35 VAL HB H -4.783 -3.314 -7.039 1.00 . A A . 35 VAL HB 1 1
18 24090 1 1 35 VAL HG11 H -5.332 -2.248 -4.852 1.00 . A A . 35 VAL HG11 1 1
18 24091 1 1 35 VAL HG12 H -3.697 -1.548 -4.795 1.00 . A A . 35 VAL HG12 1 1
18 24092 1 1 35 VAL HG13 H -4.831 -1.064 -6.055 1.00 . A A . 35 VAL HG13 1 1
18 24093 1 1 35 VAL HG21 H -2.532 -3.138 -7.988 1.00 . A A . 35 VAL HG21 1 1
18 24094 1 1 35 VAL HG22 H -3.274 -1.561 -7.736 1.00 . A A . 35 VAL HG22 1 1
18 24095 1 1 35 VAL HG23 H -2.026 -2.150 -6.602 1.00 . A A . 35 VAL HG23 1 1
18 24096 1 1 35 VAL N N -2.828 -5.207 -6.446 1.00 . A A . 35 VAL N 1 1
18 24097 1 1 35 VAL O O -5.705 -5.201 -5.503 1.00 . A A . 35 VAL O 1 1
18 24098 1 1 36 ARG C C -5.894 -5.118 -1.552 1.00 . A A . 36 ARG C 1 1
18 24099 1 1 36 ARG CA C -5.600 -5.900 -2.821 1.00 . A A . 36 ARG CA 1 1
18 24100 1 1 36 ARG CB C -5.109 -7.343 -2.597 1.00 . A A . 36 ARG CB 1 1
18 24101 1 1 36 ARG CD C -7.270 -8.518 -3.311 1.00 . A A . 36 ARG CD 1 1
18 24102 1 1 36 ARG CG C -6.215 -8.329 -2.212 1.00 . A A . 36 ARG CG 1 1
18 24103 1 1 36 ARG CZ C -7.800 -10.956 -3.674 1.00 . A A . 36 ARG CZ 1 1
18 24104 1 1 36 ARG H H -3.730 -4.893 -3.068 1.00 . A A . 36 ARG H 1 1
18 24105 1 1 36 ARG HA H -6.513 -5.944 -3.409 1.00 . A A . 36 ARG HA 1 1
18 24106 1 1 36 ARG HB2 H -4.650 -7.708 -3.517 1.00 . A A . 36 ARG HB2 1 1
18 24107 1 1 36 ARG HB3 H -4.337 -7.353 -1.828 1.00 . A A . 36 ARG HB3 1 1
18 24108 1 1 36 ARG HD2 H -7.988 -7.692 -3.278 1.00 . A A . 36 ARG HD2 1 1
18 24109 1 1 36 ARG HD3 H -6.794 -8.526 -4.291 1.00 . A A . 36 ARG HD3 1 1
18 24110 1 1 36 ARG HE H -8.761 -9.691 -2.422 1.00 . A A . 36 ARG HE 1 1
18 24111 1 1 36 ARG HG2 H -5.735 -9.289 -2.015 1.00 . A A . 36 ARG HG2 1 1
18 24112 1 1 36 ARG HG3 H -6.706 -7.998 -1.300 1.00 . A A . 36 ARG HG3 1 1
18 24113 1 1 36 ARG HH11 H -6.323 -10.316 -4.945 1.00 . A A . 36 ARG HH11 1 1
18 24114 1 1 36 ARG HH12 H -6.756 -11.961 -5.154 1.00 . A A . 36 ARG HH12 1 1
18 24115 1 1 36 ARG HH21 H -9.149 -11.971 -2.498 1.00 . A A . 36 ARG HH21 1 1
18 24116 1 1 36 ARG HH22 H -8.372 -12.918 -3.713 1.00 . A A . 36 ARG HH22 1 1
18 24117 1 1 36 ARG N N -4.575 -5.186 -3.567 1.00 . A A . 36 ARG N 1 1
18 24118 1 1 36 ARG NE N -8.006 -9.769 -3.097 1.00 . A A . 36 ARG NE 1 1
18 24119 1 1 36 ARG NH1 N -6.891 -11.101 -4.629 1.00 . A A . 36 ARG NH1 1 1
18 24120 1 1 36 ARG NH2 N -8.505 -12.007 -3.284 1.00 . A A . 36 ARG NH2 1 1
18 24121 1 1 36 ARG O O -5.181 -5.271 -0.564 1.00 . A A . 36 ARG O 1 1
18 24122 1 1 37 VAL C C -8.316 -4.252 0.484 1.00 . A A . 37 VAL C 1 1
18 24123 1 1 37 VAL CA C -7.290 -3.482 -0.385 1.00 . A A . 37 VAL CA 1 1
18 24124 1 1 37 VAL CB C -7.771 -2.054 -0.755 1.00 . A A . 37 VAL CB 1 1
18 24125 1 1 37 VAL CG1 C -7.445 -1.141 0.438 1.00 . A A . 37 VAL CG1 1 1
18 24126 1 1 37 VAL CG2 C -7.235 -1.377 -2.026 1.00 . A A . 37 VAL CG2 1 1
18 24127 1 1 37 VAL H H -7.474 -4.140 -2.411 1.00 . A A . 37 VAL H 1 1
18 24128 1 1 37 VAL HA H -6.398 -3.377 0.220 1.00 . A A . 37 VAL HA 1 1
18 24129 1 1 37 VAL HB H -8.855 -2.083 -0.871 1.00 . A A . 37 VAL HB 1 1
18 24130 1 1 37 VAL HG11 H -7.649 -0.107 0.181 1.00 . A A . 37 VAL HG11 1 1
18 24131 1 1 37 VAL HG12 H -8.009 -1.428 1.322 1.00 . A A . 37 VAL HG12 1 1
18 24132 1 1 37 VAL HG13 H -6.387 -1.207 0.674 1.00 . A A . 37 VAL HG13 1 1
18 24133 1 1 37 VAL HG21 H -7.616 -0.342 -2.065 1.00 . A A . 37 VAL HG21 1 1
18 24134 1 1 37 VAL HG22 H -6.146 -1.365 -2.035 1.00 . A A . 37 VAL HG22 1 1
18 24135 1 1 37 VAL HG23 H -7.599 -1.902 -2.910 1.00 . A A . 37 VAL HG23 1 1
18 24136 1 1 37 VAL N N -6.940 -4.278 -1.565 1.00 . A A . 37 VAL N 1 1
18 24137 1 1 37 VAL O O -9.109 -3.647 1.209 1.00 . A A . 37 VAL O 1 1
18 24138 1 1 38 ILE C C -10.689 -6.127 1.070 1.00 . A A . 38 ILE C 1 1
18 24139 1 1 38 ILE CA C -9.192 -6.518 1.149 1.00 . A A . 38 ILE CA 1 1
18 24140 1 1 38 ILE CB C -8.624 -6.705 2.591 1.00 . A A . 38 ILE CB 1 1
18 24141 1 1 38 ILE CD1 C -6.375 -7.816 1.900 1.00 . A A . 38 ILE CD1 1 1
18 24142 1 1 38 ILE CG1 C -7.076 -6.715 2.701 1.00 . A A . 38 ILE CG1 1 1
18 24143 1 1 38 ILE CG2 C -9.177 -7.967 3.283 1.00 . A A . 38 ILE CG2 1 1
18 24144 1 1 38 ILE H H -7.614 -6.016 -0.166 1.00 . A A . 38 ILE H 1 1
18 24145 1 1 38 ILE HA H -9.114 -7.480 0.648 1.00 . A A . 38 ILE HA 1 1
18 24146 1 1 38 ILE HB H -8.943 -5.856 3.187 1.00 . A A . 38 ILE HB 1 1
18 24147 1 1 38 ILE HD11 H -6.636 -8.798 2.295 1.00 . A A . 38 ILE HD11 1 1
18 24148 1 1 38 ILE HD12 H -6.659 -7.759 0.855 1.00 . A A . 38 ILE HD12 1 1
18 24149 1 1 38 ILE HD13 H -5.296 -7.679 1.967 1.00 . A A . 38 ILE HD13 1 1
18 24150 1 1 38 ILE HG12 H -6.683 -5.750 2.382 1.00 . A A . 38 ILE HG12 1 1
18 24151 1 1 38 ILE HG13 H -6.795 -6.826 3.748 1.00 . A A . 38 ILE HG13 1 1
18 24152 1 1 38 ILE HG21 H -8.717 -8.095 4.262 1.00 . A A . 38 ILE HG21 1 1
18 24153 1 1 38 ILE HG22 H -10.251 -7.865 3.452 1.00 . A A . 38 ILE HG22 1 1
18 24154 1 1 38 ILE HG23 H -8.993 -8.855 2.678 1.00 . A A . 38 ILE HG23 1 1
18 24155 1 1 38 ILE N N -8.340 -5.592 0.387 1.00 . A A . 38 ILE N 1 1
18 24156 1 1 38 ILE O O -11.454 -6.315 2.009 1.00 . A A . 38 ILE O 1 1
18 24157 1 1 39 LYS C C -13.614 -5.616 0.112 1.00 . A A . 39 LYS C 1 1
18 24158 1 1 39 LYS CA C -12.357 -4.785 -0.168 1.00 . A A . 39 LYS CA 1 1
18 24159 1 1 39 LYS CB C -12.427 -4.076 -1.526 1.00 . A A . 39 LYS CB 1 1
18 24160 1 1 39 LYS CD C -12.873 -4.674 -3.954 1.00 . A A . 39 LYS CD 1 1
18 24161 1 1 39 LYS CE C -12.320 -5.349 -5.210 1.00 . A A . 39 LYS CE 1 1
18 24162 1 1 39 LYS CG C -11.963 -4.904 -2.738 1.00 . A A . 39 LYS CG 1 1
18 24163 1 1 39 LYS H H -10.429 -5.436 -0.790 1.00 . A A . 39 LYS H 1 1
18 24164 1 1 39 LYS HA H -12.335 -4.013 0.601 1.00 . A A . 39 LYS HA 1 1
18 24165 1 1 39 LYS HB2 H -13.450 -3.734 -1.682 1.00 . A A . 39 LYS HB2 1 1
18 24166 1 1 39 LYS HB3 H -11.796 -3.188 -1.466 1.00 . A A . 39 LYS HB3 1 1
18 24167 1 1 39 LYS HD2 H -13.857 -5.090 -3.736 1.00 . A A . 39 LYS HD2 1 1
18 24168 1 1 39 LYS HD3 H -12.985 -3.607 -4.147 1.00 . A A . 39 LYS HD3 1 1
18 24169 1 1 39 LYS HE2 H -12.114 -6.398 -4.998 1.00 . A A . 39 LYS HE2 1 1
18 24170 1 1 39 LYS HE3 H -13.072 -5.305 -5.998 1.00 . A A . 39 LYS HE3 1 1
18 24171 1 1 39 LYS HG2 H -10.944 -4.599 -2.978 1.00 . A A . 39 LYS HG2 1 1
18 24172 1 1 39 LYS HG3 H -11.942 -5.970 -2.505 1.00 . A A . 39 LYS HG3 1 1
18 24173 1 1 39 LYS HZ1 H -11.275 -3.724 -5.920 1.00 . A A . 39 LYS HZ1 1 1
18 24174 1 1 39 LYS HZ2 H -10.736 -5.161 -6.522 1.00 . A A . 39 LYS HZ2 1 1
18 24175 1 1 39 LYS HZ3 H -10.342 -4.732 -5.007 1.00 . A A . 39 LYS HZ3 1 1
18 24176 1 1 39 LYS N N -11.100 -5.521 -0.046 1.00 . A A . 39 LYS N 1 1
18 24177 1 1 39 LYS NZ N -11.089 -4.697 -5.691 1.00 . A A . 39 LYS NZ 1 1
18 24178 1 1 39 LYS O O -13.599 -6.850 0.030 1.00 . A A . 39 LYS O 1 1
18 24179 1 1 40 ASP C C -16.758 -6.272 0.018 1.00 . A A . 40 ASP C 1 1
18 24180 1 1 40 ASP CA C -15.873 -5.588 1.061 1.00 . A A . 40 ASP CA 1 1
18 24181 1 1 40 ASP CB C -16.732 -4.599 1.848 1.00 . A A . 40 ASP CB 1 1
18 24182 1 1 40 ASP CG C -17.648 -5.353 2.808 1.00 . A A . 40 ASP CG 1 1
18 24183 1 1 40 ASP H H -14.648 -3.915 0.520 1.00 . A A . 40 ASP H 1 1
18 24184 1 1 40 ASP HA H -15.512 -6.333 1.768 1.00 . A A . 40 ASP HA 1 1
18 24185 1 1 40 ASP HB2 H -16.097 -3.912 2.404 1.00 . A A . 40 ASP HB2 1 1
18 24186 1 1 40 ASP HB3 H -17.355 -4.044 1.148 1.00 . A A . 40 ASP HB3 1 1
18 24187 1 1 40 ASP N N -14.706 -4.930 0.468 1.00 . A A . 40 ASP N 1 1
18 24188 1 1 40 ASP O O -17.086 -5.696 -1.022 1.00 . A A . 40 ASP O 1 1
18 24189 1 1 40 ASP OD1 O -17.261 -5.553 3.985 1.00 . A A . 40 ASP OD1 1 1
18 24190 1 1 40 ASP OD2 O -18.726 -5.775 2.349 1.00 . A A . 40 ASP OD2 1 1
18 24191 1 1 41 LYS C C -19.472 -7.511 -0.821 1.00 . A A . 41 LYS C 1 1
18 24192 1 1 41 LYS CA C -18.167 -8.222 -0.517 1.00 . A A . 41 LYS CA 1 1
18 24193 1 1 41 LYS CB C -18.492 -9.572 0.122 1.00 . A A . 41 LYS CB 1 1
18 24194 1 1 41 LYS CD C -18.938 -10.753 2.329 1.00 . A A . 41 LYS CD 1 1
18 24195 1 1 41 LYS CE C -19.498 -12.043 1.705 1.00 . A A . 41 LYS CE 1 1
18 24196 1 1 41 LYS CG C -19.171 -9.498 1.489 1.00 . A A . 41 LYS CG 1 1
18 24197 1 1 41 LYS H H -16.937 -7.892 1.195 1.00 . A A . 41 LYS H 1 1
18 24198 1 1 41 LYS HA H -17.687 -8.390 -1.477 1.00 . A A . 41 LYS HA 1 1
18 24199 1 1 41 LYS HB2 H -19.237 -10.013 -0.509 1.00 . A A . 41 LYS HB2 1 1
18 24200 1 1 41 LYS HB3 H -17.591 -10.188 0.157 1.00 . A A . 41 LYS HB3 1 1
18 24201 1 1 41 LYS HD2 H -17.872 -10.856 2.477 1.00 . A A . 41 LYS HD2 1 1
18 24202 1 1 41 LYS HD3 H -19.393 -10.584 3.295 1.00 . A A . 41 LYS HD3 1 1
18 24203 1 1 41 LYS HE2 H -20.543 -11.888 1.428 1.00 . A A . 41 LYS HE2 1 1
18 24204 1 1 41 LYS HE3 H -18.931 -12.267 0.799 1.00 . A A . 41 LYS HE3 1 1
18 24205 1 1 41 LYS HG2 H -18.781 -8.636 2.014 1.00 . A A . 41 LYS HG2 1 1
18 24206 1 1 41 LYS HG3 H -20.241 -9.350 1.354 1.00 . A A . 41 LYS HG3 1 1
18 24207 1 1 41 LYS HZ1 H -18.486 -13.317 3.002 1.00 . A A . 41 LYS HZ1 1 1
18 24208 1 1 41 LYS HZ2 H -19.660 -14.048 2.108 1.00 . A A . 41 LYS HZ2 1 1
18 24209 1 1 41 LYS HZ3 H -20.095 -13.139 3.373 1.00 . A A . 41 LYS HZ3 1 1
18 24210 1 1 41 LYS N N -17.232 -7.477 0.324 1.00 . A A . 41 LYS N 1 1
18 24211 1 1 41 LYS NZ N -19.417 -13.205 2.621 1.00 . A A . 41 LYS NZ 1 1
18 24212 1 1 41 LYS O O -20.007 -7.701 -1.913 1.00 . A A . 41 LYS O 1 1
18 24213 1 1 42 GLN C C -21.173 -4.793 -0.777 1.00 . A A . 42 GLN C 1 1
18 24214 1 1 42 GLN CA C -21.308 -6.104 -0.017 1.00 . A A . 42 GLN CA 1 1
18 24215 1 1 42 GLN CB C -21.981 -5.843 1.345 1.00 . A A . 42 GLN CB 1 1
18 24216 1 1 42 GLN CD C -23.190 -8.093 1.209 1.00 . A A . 42 GLN CD 1 1
18 24217 1 1 42 GLN CG C -22.427 -7.107 2.094 1.00 . A A . 42 GLN CG 1 1
18 24218 1 1 42 GLN H H -19.483 -6.690 0.990 1.00 . A A . 42 GLN H 1 1
18 24219 1 1 42 GLN HA H -21.951 -6.741 -0.625 1.00 . A A . 42 GLN HA 1 1
18 24220 1 1 42 GLN HB2 H -21.314 -5.263 1.983 1.00 . A A . 42 GLN HB2 1 1
18 24221 1 1 42 GLN HB3 H -22.870 -5.239 1.172 1.00 . A A . 42 GLN HB3 1 1
18 24222 1 1 42 GLN HE21 H -24.290 -6.624 0.323 1.00 . A A . 42 GLN HE21 1 1
18 24223 1 1 42 GLN HE22 H -24.377 -8.189 -0.438 1.00 . A A . 42 GLN HE22 1 1
18 24224 1 1 42 GLN HG2 H -21.545 -7.602 2.500 1.00 . A A . 42 GLN HG2 1 1
18 24225 1 1 42 GLN HG3 H -23.062 -6.816 2.931 1.00 . A A . 42 GLN HG3 1 1
18 24226 1 1 42 GLN N N -20.019 -6.767 0.130 1.00 . A A . 42 GLN N 1 1
18 24227 1 1 42 GLN NE2 N -24.117 -7.628 0.376 1.00 . A A . 42 GLN NE2 1 1
18 24228 1 1 42 GLN O O -22.034 -4.492 -1.598 1.00 . A A . 42 GLN O 1 1
18 24229 1 1 42 GLN OE1 O -22.909 -9.290 1.241 1.00 . A A . 42 GLN OE1 1 1
18 24230 1 1 43 THR C C -18.885 -2.248 -1.756 1.00 . A A . 43 THR C 1 1
18 24231 1 1 43 THR CA C -20.104 -2.599 -0.880 1.00 . A A . 43 THR CA 1 1
18 24232 1 1 43 THR CB C -20.305 -1.749 0.395 1.00 . A A . 43 THR CB 1 1
18 24233 1 1 43 THR CG2 C -19.281 -2.023 1.499 1.00 . A A . 43 THR CG2 1 1
18 24234 1 1 43 THR H H -19.495 -4.323 0.221 1.00 . A A . 43 THR H 1 1
18 24235 1 1 43 THR HA H -20.971 -2.398 -1.511 1.00 . A A . 43 THR HA 1 1
18 24236 1 1 43 THR HB H -21.271 -1.975 0.824 1.00 . A A . 43 THR HB 1 1
18 24237 1 1 43 THR HG1 H -21.236 -0.107 -0.089 1.00 . A A . 43 THR HG1 1 1
18 24238 1 1 43 THR HG21 H -18.267 -1.882 1.134 1.00 . A A . 43 THR HG21 1 1
18 24239 1 1 43 THR HG22 H -19.411 -3.033 1.885 1.00 . A A . 43 THR HG22 1 1
18 24240 1 1 43 THR HG23 H -19.460 -1.324 2.314 1.00 . A A . 43 THR HG23 1 1
18 24241 1 1 43 THR N N -20.132 -4.011 -0.500 1.00 . A A . 43 THR N 1 1
18 24242 1 1 43 THR O O -18.878 -1.213 -2.420 1.00 . A A . 43 THR O 1 1
18 24243 1 1 43 THR OG1 O -20.322 -0.379 0.114 1.00 . A A . 43 THR OG1 1 1
18 24244 1 1 44 GLN C C -15.997 -1.553 -2.100 1.00 . A A . 44 GLN C 1 1
18 24245 1 1 44 GLN CA C -16.580 -2.913 -2.478 1.00 . A A . 44 GLN CA 1 1
18 24246 1 1 44 GLN CB C -16.617 -3.156 -3.996 1.00 . A A . 44 GLN CB 1 1
18 24247 1 1 44 GLN CD C -18.556 -4.721 -4.447 1.00 . A A . 44 GLN CD 1 1
18 24248 1 1 44 GLN CG C -17.040 -4.579 -4.383 1.00 . A A . 44 GLN CG 1 1
18 24249 1 1 44 GLN H H -17.955 -4.000 -1.327 1.00 . A A . 44 GLN H 1 1
18 24250 1 1 44 GLN HA H -15.895 -3.655 -2.066 1.00 . A A . 44 GLN HA 1 1
18 24251 1 1 44 GLN HB2 H -17.275 -2.425 -4.466 1.00 . A A . 44 GLN HB2 1 1
18 24252 1 1 44 GLN HB3 H -15.608 -2.997 -4.382 1.00 . A A . 44 GLN HB3 1 1
18 24253 1 1 44 GLN HE21 H -18.638 -5.846 -2.744 1.00 . A A . 44 GLN HE21 1 1
18 24254 1 1 44 GLN HE22 H -20.173 -5.473 -3.528 1.00 . A A . 44 GLN HE22 1 1
18 24255 1 1 44 GLN HG2 H -16.645 -4.791 -5.376 1.00 . A A . 44 GLN HG2 1 1
18 24256 1 1 44 GLN HG3 H -16.609 -5.303 -3.685 1.00 . A A . 44 GLN HG3 1 1
18 24257 1 1 44 GLN N N -17.875 -3.125 -1.827 1.00 . A A . 44 GLN N 1 1
18 24258 1 1 44 GLN NE2 N -19.164 -5.421 -3.502 1.00 . A A . 44 GLN NE2 1 1
18 24259 1 1 44 GLN O O -15.588 -0.758 -2.955 1.00 . A A . 44 GLN O 1 1
18 24260 1 1 44 GLN OE1 O -19.197 -4.215 -5.363 1.00 . A A . 44 GLN OE1 1 1
18 24261 1 1 45 LEU C C -13.872 -0.885 0.339 1.00 . A A . 45 LEU C 1 1
18 24262 1 1 45 LEU CA C -15.151 -0.263 -0.187 1.00 . A A . 45 LEU CA 1 1
18 24263 1 1 45 LEU CB C -15.941 0.390 0.953 1.00 . A A . 45 LEU CB 1 1
18 24264 1 1 45 LEU CD1 C -18.134 1.365 1.739 1.00 . A A . 45 LEU CD1 1 1
18 24265 1 1 45 LEU CD2 C -17.200 1.996 -0.532 1.00 . A A . 45 LEU CD2 1 1
18 24266 1 1 45 LEU CG C -17.325 0.904 0.526 1.00 . A A . 45 LEU CG 1 1
18 24267 1 1 45 LEU H H -16.248 -2.049 -0.158 1.00 . A A . 45 LEU H 1 1
18 24268 1 1 45 LEU HA H -14.898 0.488 -0.937 1.00 . A A . 45 LEU HA 1 1
18 24269 1 1 45 LEU HB2 H -16.062 -0.353 1.736 1.00 . A A . 45 LEU HB2 1 1
18 24270 1 1 45 LEU HB3 H -15.357 1.211 1.359 1.00 . A A . 45 LEU HB3 1 1
18 24271 1 1 45 LEU HD11 H -17.721 2.280 2.160 1.00 . A A . 45 LEU HD11 1 1
18 24272 1 1 45 LEU HD12 H -18.156 0.578 2.489 1.00 . A A . 45 LEU HD12 1 1
18 24273 1 1 45 LEU HD13 H -19.169 1.524 1.435 1.00 . A A . 45 LEU HD13 1 1
18 24274 1 1 45 LEU HD21 H -18.192 2.345 -0.809 1.00 . A A . 45 LEU HD21 1 1
18 24275 1 1 45 LEU HD22 H -16.746 1.569 -1.424 1.00 . A A . 45 LEU HD22 1 1
18 24276 1 1 45 LEU HD23 H -16.600 2.824 -0.157 1.00 . A A . 45 LEU HD23 1 1
18 24277 1 1 45 LEU HG H -17.860 0.081 0.070 1.00 . A A . 45 LEU HG 1 1
18 24278 1 1 45 LEU N N -15.925 -1.331 -0.789 1.00 . A A . 45 LEU N 1 1
18 24279 1 1 45 LEU O O -13.846 -2.069 0.696 1.00 . A A . 45 LEU O 1 1
18 24280 1 1 46 ASN C C -11.602 -0.826 2.348 1.00 . A A . 46 ASN C 1 1
18 24281 1 1 46 ASN CA C -11.516 -0.542 0.849 1.00 . A A . 46 ASN CA 1 1
18 24282 1 1 46 ASN CB C -10.438 0.511 0.578 1.00 . A A . 46 ASN CB 1 1
18 24283 1 1 46 ASN CG C -10.190 0.804 -0.908 1.00 . A A . 46 ASN CG 1 1
18 24284 1 1 46 ASN H H -12.948 0.870 0.077 1.00 . A A . 46 ASN H 1 1
18 24285 1 1 46 ASN HA H -11.262 -1.456 0.309 1.00 . A A . 46 ASN HA 1 1
18 24286 1 1 46 ASN HB2 H -10.690 1.410 1.115 1.00 . A A . 46 ASN HB2 1 1
18 24287 1 1 46 ASN HB3 H -9.530 0.178 1.048 1.00 . A A . 46 ASN HB3 1 1
18 24288 1 1 46 ASN HD21 H -9.556 2.704 -0.543 1.00 . A A . 46 ASN HD21 1 1
18 24289 1 1 46 ASN HD22 H -9.804 2.293 -2.212 1.00 . A A . 46 ASN HD22 1 1
18 24290 1 1 46 ASN N N -12.817 -0.081 0.396 1.00 . A A . 46 ASN N 1 1
18 24291 1 1 46 ASN ND2 N -9.769 2.010 -1.245 1.00 . A A . 46 ASN ND2 1 1
18 24292 1 1 46 ASN O O -12.014 0.043 3.121 1.00 . A A . 46 ASN O 1 1
18 24293 1 1 46 ASN OD1 O -10.356 -0.045 -1.775 1.00 . A A . 46 ASN OD1 1 1
18 24294 1 1 47 ARG C C -10.365 -1.522 5.102 1.00 . A A . 47 ARG C 1 1
18 24295 1 1 47 ARG CA C -11.196 -2.423 4.195 1.00 . A A . 47 ARG CA 1 1
18 24296 1 1 47 ARG CB C -10.678 -3.869 4.318 1.00 . A A . 47 ARG CB 1 1
18 24297 1 1 47 ARG CD C -12.215 -4.911 6.083 1.00 . A A . 47 ARG CD 1 1
18 24298 1 1 47 ARG CG C -11.733 -4.933 4.636 1.00 . A A . 47 ARG CG 1 1
18 24299 1 1 47 ARG CZ C -13.418 -3.097 7.366 1.00 . A A . 47 ARG CZ 1 1
18 24300 1 1 47 ARG H H -10.813 -2.687 2.124 1.00 . A A . 47 ARG H 1 1
18 24301 1 1 47 ARG HA H -12.231 -2.371 4.537 1.00 . A A . 47 ARG HA 1 1
18 24302 1 1 47 ARG HB2 H -10.210 -4.151 3.382 1.00 . A A . 47 ARG HB2 1 1
18 24303 1 1 47 ARG HB3 H -9.899 -3.926 5.080 1.00 . A A . 47 ARG HB3 1 1
18 24304 1 1 47 ARG HD2 H -12.596 -5.902 6.286 1.00 . A A . 47 ARG HD2 1 1
18 24305 1 1 47 ARG HD3 H -11.361 -4.728 6.728 1.00 . A A . 47 ARG HD3 1 1
18 24306 1 1 47 ARG HE H -14.093 -4.010 5.707 1.00 . A A . 47 ARG HE 1 1
18 24307 1 1 47 ARG HG2 H -12.571 -4.880 3.941 1.00 . A A . 47 ARG HG2 1 1
18 24308 1 1 47 ARG HG3 H -11.253 -5.902 4.500 1.00 . A A . 47 ARG HG3 1 1
18 24309 1 1 47 ARG HH11 H -11.692 -3.666 8.305 1.00 . A A . 47 ARG HH11 1 1
18 24310 1 1 47 ARG HH12 H -12.494 -2.308 9.032 1.00 . A A . 47 ARG HH12 1 1
18 24311 1 1 47 ARG HH21 H -15.245 -2.455 6.744 1.00 . A A . 47 ARG HH21 1 1
18 24312 1 1 47 ARG HH22 H -14.649 -1.635 8.160 1.00 . A A . 47 ARG HH22 1 1
18 24313 1 1 47 ARG N N -11.160 -2.008 2.788 1.00 . A A . 47 ARG N 1 1
18 24314 1 1 47 ARG NE N -13.294 -3.947 6.341 1.00 . A A . 47 ARG NE 1 1
18 24315 1 1 47 ARG NH1 N -12.489 -3.026 8.317 1.00 . A A . 47 ARG NH1 1 1
18 24316 1 1 47 ARG NH2 N -14.495 -2.324 7.427 1.00 . A A . 47 ARG NH2 1 1
18 24317 1 1 47 ARG O O -10.670 -1.427 6.288 1.00 . A A . 47 ARG O 1 1
18 24318 1 1 48 GLY C C -7.021 -0.057 5.162 1.00 . A A . 48 GLY C 1 1
18 24319 1 1 48 GLY CA C -8.523 0.066 5.350 1.00 . A A . 48 GLY CA 1 1
18 24320 1 1 48 GLY H H -9.122 -0.984 3.595 1.00 . A A . 48 GLY H 1 1
18 24321 1 1 48 GLY HA2 H -8.827 1.063 5.061 1.00 . A A . 48 GLY HA2 1 1
18 24322 1 1 48 GLY HA3 H -8.725 -0.033 6.413 1.00 . A A . 48 GLY HA3 1 1
18 24323 1 1 48 GLY N N -9.318 -0.880 4.580 1.00 . A A . 48 GLY N 1 1
18 24324 1 1 48 GLY O O -6.294 0.857 5.557 1.00 . A A . 48 GLY O 1 1
18 24325 1 1 49 PHE C C -5.010 -2.162 3.005 1.00 . A A . 49 PHE C 1 1
18 24326 1 1 49 PHE CA C -5.136 -1.408 4.326 1.00 . A A . 49 PHE CA 1 1
18 24327 1 1 49 PHE CB C -4.506 -2.167 5.508 1.00 . A A . 49 PHE CB 1 1
18 24328 1 1 49 PHE CD1 C -5.687 -4.399 5.754 1.00 . A A . 49 PHE CD1 1 1
18 24329 1 1 49 PHE CD2 C -6.092 -2.675 7.426 1.00 . A A . 49 PHE CD2 1 1
18 24330 1 1 49 PHE CE1 C -6.565 -5.261 6.434 1.00 . A A . 49 PHE CE1 1 1
18 24331 1 1 49 PHE CE2 C -6.980 -3.535 8.097 1.00 . A A . 49 PHE CE2 1 1
18 24332 1 1 49 PHE CG C -5.438 -3.108 6.253 1.00 . A A . 49 PHE CG 1 1
18 24333 1 1 49 PHE CZ C -7.212 -4.831 7.605 1.00 . A A . 49 PHE CZ 1 1
18 24334 1 1 49 PHE H H -7.163 -1.896 4.272 1.00 . A A . 49 PHE H 1 1
18 24335 1 1 49 PHE HA H -4.620 -0.457 4.221 1.00 . A A . 49 PHE HA 1 1
18 24336 1 1 49 PHE HB2 H -3.643 -2.730 5.154 1.00 . A A . 49 PHE HB2 1 1
18 24337 1 1 49 PHE HB3 H -4.131 -1.432 6.219 1.00 . A A . 49 PHE HB3 1 1
18 24338 1 1 49 PHE HD1 H -5.210 -4.727 4.841 1.00 . A A . 49 PHE HD1 1 1
18 24339 1 1 49 PHE HD2 H -5.938 -1.673 7.805 1.00 . A A . 49 PHE HD2 1 1
18 24340 1 1 49 PHE HE1 H -6.750 -6.261 6.064 1.00 . A A . 49 PHE HE1 1 1
18 24341 1 1 49 PHE HE2 H -7.501 -3.201 8.986 1.00 . A A . 49 PHE HE2 1 1
18 24342 1 1 49 PHE HZ H -7.901 -5.493 8.115 1.00 . A A . 49 PHE HZ 1 1
18 24343 1 1 49 PHE N N -6.546 -1.155 4.577 1.00 . A A . 49 PHE N 1 1
18 24344 1 1 49 PHE O O -5.901 -2.932 2.645 1.00 . A A . 49 PHE O 1 1
18 24345 1 1 50 ALA C C -2.322 -3.089 0.900 1.00 . A A . 50 ALA C 1 1
18 24346 1 1 50 ALA CA C -3.652 -2.361 0.922 1.00 . A A . 50 ALA CA 1 1
18 24347 1 1 50 ALA CB C -3.595 -1.145 -0.010 1.00 . A A . 50 ALA CB 1 1
18 24348 1 1 50 ALA H H -3.213 -1.298 2.673 1.00 . A A . 50 ALA H 1 1
18 24349 1 1 50 ALA HA H -4.426 -3.044 0.587 1.00 . A A . 50 ALA HA 1 1
18 24350 1 1 50 ALA HB1 H -3.433 -0.241 0.565 1.00 . A A . 50 ALA HB1 1 1
18 24351 1 1 50 ALA HB2 H -2.770 -1.239 -0.713 1.00 . A A . 50 ALA HB2 1 1
18 24352 1 1 50 ALA HB3 H -4.519 -1.056 -0.572 1.00 . A A . 50 ALA HB3 1 1
18 24353 1 1 50 ALA N N -3.919 -1.916 2.283 1.00 . A A . 50 ALA N 1 1
18 24354 1 1 50 ALA O O -1.359 -2.602 1.486 1.00 . A A . 50 ALA O 1 1
18 24355 1 1 51 PHE C C -0.533 -4.885 -1.328 1.00 . A A . 51 PHE C 1 1
18 24356 1 1 51 PHE CA C -1.086 -5.060 0.085 1.00 . A A . 51 PHE CA 1 1
18 24357 1 1 51 PHE CB C -1.416 -6.526 0.409 1.00 . A A . 51 PHE CB 1 1
18 24358 1 1 51 PHE CD1 C -0.650 -7.882 2.415 1.00 . A A . 51 PHE CD1 1 1
18 24359 1 1 51 PHE CD2 C -2.293 -6.128 2.777 1.00 . A A . 51 PHE CD2 1 1
18 24360 1 1 51 PHE CE1 C -0.669 -8.181 3.790 1.00 . A A . 51 PHE CE1 1 1
18 24361 1 1 51 PHE CE2 C -2.297 -6.414 4.154 1.00 . A A . 51 PHE CE2 1 1
18 24362 1 1 51 PHE CG C -1.457 -6.849 1.898 1.00 . A A . 51 PHE CG 1 1
18 24363 1 1 51 PHE CZ C -1.488 -7.443 4.662 1.00 . A A . 51 PHE CZ 1 1
18 24364 1 1 51 PHE H H -3.110 -4.547 -0.263 1.00 . A A . 51 PHE H 1 1
18 24365 1 1 51 PHE HA H -0.331 -4.726 0.799 1.00 . A A . 51 PHE HA 1 1
18 24366 1 1 51 PHE HB2 H -2.371 -6.798 -0.042 1.00 . A A . 51 PHE HB2 1 1
18 24367 1 1 51 PHE HB3 H -0.650 -7.150 -0.053 1.00 . A A . 51 PHE HB3 1 1
18 24368 1 1 51 PHE HD1 H -0.024 -8.471 1.760 1.00 . A A . 51 PHE HD1 1 1
18 24369 1 1 51 PHE HD2 H -2.942 -5.351 2.407 1.00 . A A . 51 PHE HD2 1 1
18 24370 1 1 51 PHE HE1 H -0.081 -9.005 4.170 1.00 . A A . 51 PHE HE1 1 1
18 24371 1 1 51 PHE HE2 H -2.942 -5.864 4.825 1.00 . A A . 51 PHE HE2 1 1
18 24372 1 1 51 PHE HZ H -1.524 -7.690 5.714 1.00 . A A . 51 PHE HZ 1 1
18 24373 1 1 51 PHE N N -2.276 -4.233 0.219 1.00 . A A . 51 PHE N 1 1
18 24374 1 1 51 PHE O O -1.274 -4.967 -2.313 1.00 . A A . 51 PHE O 1 1
18 24375 1 1 52 ILE C C 2.864 -5.203 -2.472 1.00 . A A . 52 ILE C 1 1
18 24376 1 1 52 ILE CA C 1.600 -4.346 -2.574 1.00 . A A . 52 ILE CA 1 1
18 24377 1 1 52 ILE CB C 1.854 -2.827 -2.749 1.00 . A A . 52 ILE CB 1 1
18 24378 1 1 52 ILE CD1 C -0.275 -2.304 -4.160 1.00 . A A . 52 ILE CD1 1 1
18 24379 1 1 52 ILE CG1 C 0.550 -2.010 -2.898 1.00 . A A . 52 ILE CG1 1 1
18 24380 1 1 52 ILE CG2 C 2.875 -2.426 -3.819 1.00 . A A . 52 ILE CG2 1 1
18 24381 1 1 52 ILE H H 1.215 -4.482 -0.506 1.00 . A A . 52 ILE H 1 1
18 24382 1 1 52 ILE HA H 1.059 -4.681 -3.458 1.00 . A A . 52 ILE HA 1 1
18 24383 1 1 52 ILE HB H 2.299 -2.501 -1.806 1.00 . A A . 52 ILE HB 1 1
18 24384 1 1 52 ILE HD11 H -1.178 -1.694 -4.145 1.00 . A A . 52 ILE HD11 1 1
18 24385 1 1 52 ILE HD12 H 0.289 -2.044 -5.053 1.00 . A A . 52 ILE HD12 1 1
18 24386 1 1 52 ILE HD13 H -0.554 -3.354 -4.210 1.00 . A A . 52 ILE HD13 1 1
18 24387 1 1 52 ILE HG12 H -0.083 -2.157 -2.024 1.00 . A A . 52 ILE HG12 1 1
18 24388 1 1 52 ILE HG13 H 0.819 -0.959 -2.952 1.00 . A A . 52 ILE HG13 1 1
18 24389 1 1 52 ILE HG21 H 3.768 -3.048 -3.760 1.00 . A A . 52 ILE HG21 1 1
18 24390 1 1 52 ILE HG22 H 2.437 -2.508 -4.802 1.00 . A A . 52 ILE HG22 1 1
18 24391 1 1 52 ILE HG23 H 3.179 -1.395 -3.659 1.00 . A A . 52 ILE HG23 1 1
18 24392 1 1 52 ILE N N 0.759 -4.587 -1.402 1.00 . A A . 52 ILE N 1 1
18 24393 1 1 52 ILE O O 3.777 -4.868 -1.718 1.00 . A A . 52 ILE O 1 1
18 24394 1 1 53 GLN C C 5.103 -6.398 -4.155 1.00 . A A . 53 GLN C 1 1
18 24395 1 1 53 GLN CA C 4.003 -7.202 -3.469 1.00 . A A . 53 GLN CA 1 1
18 24396 1 1 53 GLN CB C 3.511 -8.373 -4.348 1.00 . A A . 53 GLN CB 1 1
18 24397 1 1 53 GLN CD C 4.710 -10.655 -4.083 1.00 . A A . 53 GLN CD 1 1
18 24398 1 1 53 GLN CG C 4.600 -9.340 -4.847 1.00 . A A . 53 GLN CG 1 1
18 24399 1 1 53 GLN H H 2.010 -6.563 -3.681 1.00 . A A . 53 GLN H 1 1
18 24400 1 1 53 GLN HA H 4.381 -7.580 -2.526 1.00 . A A . 53 GLN HA 1 1
18 24401 1 1 53 GLN HB2 H 2.751 -8.938 -3.807 1.00 . A A . 53 GLN HB2 1 1
18 24402 1 1 53 GLN HB3 H 3.035 -7.940 -5.228 1.00 . A A . 53 GLN HB3 1 1
18 24403 1 1 53 GLN HE21 H 6.115 -9.889 -2.855 1.00 . A A . 53 GLN HE21 1 1
18 24404 1 1 53 GLN HE22 H 5.863 -11.620 -2.713 1.00 . A A . 53 GLN HE22 1 1
18 24405 1 1 53 GLN HG2 H 4.379 -9.585 -5.886 1.00 . A A . 53 GLN HG2 1 1
18 24406 1 1 53 GLN HG3 H 5.568 -8.852 -4.838 1.00 . A A . 53 GLN HG3 1 1
18 24407 1 1 53 GLN N N 2.872 -6.322 -3.200 1.00 . A A . 53 GLN N 1 1
18 24408 1 1 53 GLN NE2 N 5.571 -10.721 -3.084 1.00 . A A . 53 GLN NE2 1 1
18 24409 1 1 53 GLN O O 4.942 -6.002 -5.307 1.00 . A A . 53 GLN O 1 1
18 24410 1 1 53 GLN OE1 O 4.045 -11.637 -4.425 1.00 . A A . 53 GLN OE1 1 1
18 24411 1 1 54 LEU C C 8.038 -6.533 -5.046 1.00 . A A . 54 LEU C 1 1
18 24412 1 1 54 LEU CA C 7.387 -5.563 -4.083 1.00 . A A . 54 LEU CA 1 1
18 24413 1 1 54 LEU CB C 8.387 -5.172 -2.987 1.00 . A A . 54 LEU CB 1 1
18 24414 1 1 54 LEU CD1 C 8.952 -2.922 -3.880 1.00 . A A . 54 LEU CD1 1 1
18 24415 1 1 54 LEU CD2 C 6.972 -3.157 -2.329 1.00 . A A . 54 LEU CD2 1 1
18 24416 1 1 54 LEU CG C 8.368 -3.674 -2.691 1.00 . A A . 54 LEU CG 1 1
18 24417 1 1 54 LEU H H 6.397 -6.731 -2.646 1.00 . A A . 54 LEU H 1 1
18 24418 1 1 54 LEU HA H 7.074 -4.690 -4.654 1.00 . A A . 54 LEU HA 1 1
18 24419 1 1 54 LEU HB2 H 8.182 -5.733 -2.085 1.00 . A A . 54 LEU HB2 1 1
18 24420 1 1 54 LEU HB3 H 9.400 -5.453 -3.274 1.00 . A A . 54 LEU HB3 1 1
18 24421 1 1 54 LEU HD11 H 9.822 -3.464 -4.239 1.00 . A A . 54 LEU HD11 1 1
18 24422 1 1 54 LEU HD12 H 9.261 -1.927 -3.571 1.00 . A A . 54 LEU HD12 1 1
18 24423 1 1 54 LEU HD13 H 8.237 -2.847 -4.696 1.00 . A A . 54 LEU HD13 1 1
18 24424 1 1 54 LEU HD21 H 6.521 -3.812 -1.583 1.00 . A A . 54 LEU HD21 1 1
18 24425 1 1 54 LEU HD22 H 6.320 -3.145 -3.202 1.00 . A A . 54 LEU HD22 1 1
18 24426 1 1 54 LEU HD23 H 7.059 -2.144 -1.940 1.00 . A A . 54 LEU HD23 1 1
18 24427 1 1 54 LEU HG H 9.024 -3.510 -1.845 1.00 . A A . 54 LEU HG 1 1
18 24428 1 1 54 LEU N N 6.217 -6.160 -3.472 1.00 . A A . 54 LEU N 1 1
18 24429 1 1 54 LEU O O 7.756 -7.729 -5.029 1.00 . A A . 54 LEU O 1 1
18 24430 1 1 55 SER C C 10.572 -7.825 -5.859 1.00 . A A . 55 SER C 1 1
18 24431 1 1 55 SER CA C 9.773 -6.839 -6.710 1.00 . A A . 55 SER CA 1 1
18 24432 1 1 55 SER CB C 10.711 -6.017 -7.591 1.00 . A A . 55 SER CB 1 1
18 24433 1 1 55 SER H H 9.193 -5.028 -5.782 1.00 . A A . 55 SER H 1 1
18 24434 1 1 55 SER HA H 9.098 -7.377 -7.368 1.00 . A A . 55 SER HA 1 1
18 24435 1 1 55 SER HB2 H 11.738 -6.332 -7.374 1.00 . A A . 55 SER HB2 1 1
18 24436 1 1 55 SER HB3 H 10.501 -6.252 -8.631 1.00 . A A . 55 SER HB3 1 1
18 24437 1 1 55 SER HG H 11.376 -4.194 -7.669 1.00 . A A . 55 SER HG 1 1
18 24438 1 1 55 SER N N 8.962 -6.009 -5.842 1.00 . A A . 55 SER N 1 1
18 24439 1 1 55 SER O O 10.540 -9.034 -6.115 1.00 . A A . 55 SER O 1 1
18 24440 1 1 55 SER OG O 10.529 -4.618 -7.422 1.00 . A A . 55 SER OG 1 1
18 24441 1 1 56 THR C C 12.178 -7.700 -2.547 1.00 . A A . 56 THR C 1 1
18 24442 1 1 56 THR CA C 12.105 -8.184 -4.009 1.00 . A A . 56 THR CA 1 1
18 24443 1 1 56 THR CB C 13.475 -8.448 -4.686 1.00 . A A . 56 THR CB 1 1
18 24444 1 1 56 THR CG2 C 13.701 -9.944 -4.799 1.00 . A A . 56 THR CG2 1 1
18 24445 1 1 56 THR H H 11.322 -6.305 -4.652 1.00 . A A . 56 THR H 1 1
18 24446 1 1 56 THR HA H 11.583 -9.129 -3.963 1.00 . A A . 56 THR HA 1 1
18 24447 1 1 56 THR HB H 14.267 -8.033 -4.069 1.00 . A A . 56 THR HB 1 1
18 24448 1 1 56 THR HG1 H 13.642 -7.020 -6.063 1.00 . A A . 56 THR HG1 1 1
18 24449 1 1 56 THR HG21 H 14.665 -10.123 -5.269 1.00 . A A . 56 THR HG21 1 1
18 24450 1 1 56 THR HG22 H 12.917 -10.345 -5.440 1.00 . A A . 56 THR HG22 1 1
18 24451 1 1 56 THR HG23 H 13.679 -10.408 -3.813 1.00 . A A . 56 THR HG23 1 1
18 24452 1 1 56 THR N N 11.283 -7.312 -4.841 1.00 . A A . 56 THR N 1 1
18 24453 1 1 56 THR O O 11.473 -6.761 -2.166 1.00 . A A . 56 THR O 1 1
18 24454 1 1 56 THR OG1 O 13.601 -8.001 -6.035 1.00 . A A . 56 THR OG1 1 1
18 24455 1 1 57 ILE C C 14.026 -6.649 -0.175 1.00 . A A . 57 ILE C 1 1
18 24456 1 1 57 ILE CA C 13.171 -7.918 -0.302 1.00 . A A . 57 ILE CA 1 1
18 24457 1 1 57 ILE CB C 13.793 -9.044 0.557 1.00 . A A . 57 ILE CB 1 1
18 24458 1 1 57 ILE CD1 C 16.345 -8.968 0.853 1.00 . A A . 57 ILE CD1 1 1
18 24459 1 1 57 ILE CG1 C 15.171 -9.554 0.067 1.00 . A A . 57 ILE CG1 1 1
18 24460 1 1 57 ILE CG2 C 12.826 -10.223 0.644 1.00 . A A . 57 ILE CG2 1 1
18 24461 1 1 57 ILE H H 13.438 -9.196 -2.000 1.00 . A A . 57 ILE H 1 1
18 24462 1 1 57 ILE HA H 12.173 -7.701 0.091 1.00 . A A . 57 ILE HA 1 1
18 24463 1 1 57 ILE HB H 13.900 -8.658 1.572 1.00 . A A . 57 ILE HB 1 1
18 24464 1 1 57 ILE HD11 H 16.228 -9.203 1.909 1.00 . A A . 57 ILE HD11 1 1
18 24465 1 1 57 ILE HD12 H 17.275 -9.406 0.492 1.00 . A A . 57 ILE HD12 1 1
18 24466 1 1 57 ILE HD13 H 16.391 -7.891 0.726 1.00 . A A . 57 ILE HD13 1 1
18 24467 1 1 57 ILE HG12 H 15.221 -10.635 0.190 1.00 . A A . 57 ILE HG12 1 1
18 24468 1 1 57 ILE HG13 H 15.313 -9.340 -0.992 1.00 . A A . 57 ILE HG13 1 1
18 24469 1 1 57 ILE HG21 H 11.843 -9.877 0.958 1.00 . A A . 57 ILE HG21 1 1
18 24470 1 1 57 ILE HG22 H 12.744 -10.702 -0.328 1.00 . A A . 57 ILE HG22 1 1
18 24471 1 1 57 ILE HG23 H 13.197 -10.949 1.368 1.00 . A A . 57 ILE HG23 1 1
18 24472 1 1 57 ILE N N 12.996 -8.337 -1.698 1.00 . A A . 57 ILE N 1 1
18 24473 1 1 57 ILE O O 13.832 -5.871 0.760 1.00 . A A . 57 ILE O 1 1
18 24474 1 1 58 VAL C C 15.185 -4.045 -1.189 1.00 . A A . 58 VAL C 1 1
18 24475 1 1 58 VAL CA C 15.958 -5.346 -0.998 1.00 . A A . 58 VAL CA 1 1
18 24476 1 1 58 VAL CB C 17.100 -5.542 -2.026 1.00 . A A . 58 VAL CB 1 1
18 24477 1 1 58 VAL CG1 C 18.188 -4.466 -1.894 1.00 . A A . 58 VAL CG1 1 1
18 24478 1 1 58 VAL CG2 C 17.750 -6.928 -1.885 1.00 . A A . 58 VAL CG2 1 1
18 24479 1 1 58 VAL H H 15.085 -7.110 -1.828 1.00 . A A . 58 VAL H 1 1
18 24480 1 1 58 VAL HA H 16.399 -5.340 -0.001 1.00 . A A . 58 VAL HA 1 1
18 24481 1 1 58 VAL HB H 16.707 -5.471 -3.033 1.00 . A A . 58 VAL HB 1 1
18 24482 1 1 58 VAL HG11 H 18.978 -4.656 -2.620 1.00 . A A . 58 VAL HG11 1 1
18 24483 1 1 58 VAL HG12 H 17.762 -3.479 -2.086 1.00 . A A . 58 VAL HG12 1 1
18 24484 1 1 58 VAL HG13 H 18.620 -4.476 -0.897 1.00 . A A . 58 VAL HG13 1 1
18 24485 1 1 58 VAL HG21 H 18.567 -7.016 -2.600 1.00 . A A . 58 VAL HG21 1 1
18 24486 1 1 58 VAL HG22 H 18.143 -7.066 -0.878 1.00 . A A . 58 VAL HG22 1 1
18 24487 1 1 58 VAL HG23 H 17.024 -7.714 -2.104 1.00 . A A . 58 VAL HG23 1 1
18 24488 1 1 58 VAL N N 14.993 -6.445 -1.075 1.00 . A A . 58 VAL N 1 1
18 24489 1 1 58 VAL O O 15.156 -3.191 -0.311 1.00 . A A . 58 VAL O 1 1
18 24490 1 1 59 GLU C C 12.559 -2.687 -1.409 1.00 . A A . 59 GLU C 1 1
18 24491 1 1 59 GLU CA C 13.506 -2.902 -2.596 1.00 . A A . 59 GLU CA 1 1
18 24492 1 1 59 GLU CB C 12.807 -3.099 -3.954 1.00 . A A . 59 GLU CB 1 1
18 24493 1 1 59 GLU CD C 13.760 -5.195 -5.023 1.00 . A A . 59 GLU CD 1 1
18 24494 1 1 59 GLU CG C 12.598 -4.545 -4.276 1.00 . A A . 59 GLU CG 1 1
18 24495 1 1 59 GLU H H 14.590 -4.684 -2.976 1.00 . A A . 59 GLU H 1 1
18 24496 1 1 59 GLU HA H 14.040 -2.000 -2.742 1.00 . A A . 59 GLU HA 1 1
18 24497 1 1 59 GLU HB2 H 11.813 -2.670 -3.913 1.00 . A A . 59 GLU HB2 1 1
18 24498 1 1 59 GLU HB3 H 13.374 -2.644 -4.761 1.00 . A A . 59 GLU HB3 1 1
18 24499 1 1 59 GLU HG2 H 12.482 -4.982 -3.300 1.00 . A A . 59 GLU HG2 1 1
18 24500 1 1 59 GLU HG3 H 11.680 -4.635 -4.848 1.00 . A A . 59 GLU HG3 1 1
18 24501 1 1 59 GLU N N 14.486 -3.930 -2.303 1.00 . A A . 59 GLU N 1 1
18 24502 1 1 59 GLU O O 12.390 -1.552 -0.989 1.00 . A A . 59 GLU O 1 1
18 24503 1 1 59 GLU OE1 O 14.693 -5.692 -4.358 1.00 . A A . 59 GLU OE1 1 1
18 24504 1 1 59 GLU OE2 O 13.649 -5.364 -6.252 1.00 . A A . 59 GLU OE2 1 1
18 24505 1 1 60 ALA C C 11.449 -2.877 1.443 1.00 . A A . 60 ALA C 1 1
18 24506 1 1 60 ALA CA C 10.923 -3.570 0.184 1.00 . A A . 60 ALA CA 1 1
18 24507 1 1 60 ALA CB C 10.261 -4.922 0.482 1.00 . A A . 60 ALA CB 1 1
18 24508 1 1 60 ALA H H 12.350 -4.653 -1.008 1.00 . A A . 60 ALA H 1 1
18 24509 1 1 60 ALA HA H 10.154 -2.915 -0.228 1.00 . A A . 60 ALA HA 1 1
18 24510 1 1 60 ALA HB1 H 10.935 -5.562 1.052 1.00 . A A . 60 ALA HB1 1 1
18 24511 1 1 60 ALA HB2 H 9.341 -4.753 1.042 1.00 . A A . 60 ALA HB2 1 1
18 24512 1 1 60 ALA HB3 H 9.995 -5.415 -0.450 1.00 . A A . 60 ALA HB3 1 1
18 24513 1 1 60 ALA N N 11.985 -3.734 -0.810 1.00 . A A . 60 ALA N 1 1
18 24514 1 1 60 ALA O O 10.933 -1.829 1.834 1.00 . A A . 60 ALA O 1 1
18 24515 1 1 61 ALA C C 13.620 -1.481 3.068 1.00 . A A . 61 ALA C 1 1
18 24516 1 1 61 ALA CA C 13.091 -2.904 3.275 1.00 . A A . 61 ALA CA 1 1
18 24517 1 1 61 ALA CB C 14.227 -3.841 3.696 1.00 . A A . 61 ALA CB 1 1
18 24518 1 1 61 ALA H H 12.893 -4.277 1.650 1.00 . A A . 61 ALA H 1 1
18 24519 1 1 61 ALA HA H 12.344 -2.871 4.069 1.00 . A A . 61 ALA HA 1 1
18 24520 1 1 61 ALA HB1 H 14.849 -4.077 2.838 1.00 . A A . 61 ALA HB1 1 1
18 24521 1 1 61 ALA HB2 H 14.837 -3.362 4.463 1.00 . A A . 61 ALA HB2 1 1
18 24522 1 1 61 ALA HB3 H 13.824 -4.769 4.098 1.00 . A A . 61 ALA HB3 1 1
18 24523 1 1 61 ALA N N 12.489 -3.442 2.060 1.00 . A A . 61 ALA N 1 1
18 24524 1 1 61 ALA O O 13.499 -0.625 3.948 1.00 . A A . 61 ALA O 1 1
18 24525 1 1 62 GLN C C 13.788 1.107 1.305 1.00 . A A . 62 GLN C 1 1
18 24526 1 1 62 GLN CA C 14.849 0.068 1.645 1.00 . A A . 62 GLN CA 1 1
18 24527 1 1 62 GLN CB C 15.916 -0.058 0.559 1.00 . A A . 62 GLN CB 1 1
18 24528 1 1 62 GLN CD C 17.279 -1.649 2.135 1.00 . A A . 62 GLN CD 1 1
18 24529 1 1 62 GLN CG C 17.283 -0.497 1.119 1.00 . A A . 62 GLN CG 1 1
18 24530 1 1 62 GLN H H 14.272 -1.951 1.206 1.00 . A A . 62 GLN H 1 1
18 24531 1 1 62 GLN HA H 15.349 0.401 2.553 1.00 . A A . 62 GLN HA 1 1
18 24532 1 1 62 GLN HB2 H 15.583 -0.738 -0.223 1.00 . A A . 62 GLN HB2 1 1
18 24533 1 1 62 GLN HB3 H 16.059 0.918 0.096 1.00 . A A . 62 GLN HB3 1 1
18 24534 1 1 62 GLN HE21 H 16.439 -2.898 0.809 1.00 . A A . 62 GLN HE21 1 1
18 24535 1 1 62 GLN HE22 H 16.675 -3.601 2.367 1.00 . A A . 62 GLN HE22 1 1
18 24536 1 1 62 GLN HG2 H 17.892 -0.789 0.267 1.00 . A A . 62 GLN HG2 1 1
18 24537 1 1 62 GLN HG3 H 17.753 0.367 1.592 1.00 . A A . 62 GLN HG3 1 1
18 24538 1 1 62 GLN N N 14.230 -1.220 1.909 1.00 . A A . 62 GLN N 1 1
18 24539 1 1 62 GLN NE2 N 16.840 -2.827 1.740 1.00 . A A . 62 GLN NE2 1 1
18 24540 1 1 62 GLN O O 13.878 2.225 1.804 1.00 . A A . 62 GLN O 1 1
18 24541 1 1 62 GLN OE1 O 17.720 -1.511 3.275 1.00 . A A . 62 GLN OE1 1 1
18 24542 1 1 63 LEU C C 11.028 2.046 1.669 1.00 . A A . 63 LEU C 1 1
18 24543 1 1 63 LEU CA C 11.628 1.667 0.318 1.00 . A A . 63 LEU CA 1 1
18 24544 1 1 63 LEU CB C 10.535 1.062 -0.586 1.00 . A A . 63 LEU CB 1 1
18 24545 1 1 63 LEU CD1 C 11.755 0.753 -2.803 1.00 . A A . 63 LEU CD1 1 1
18 24546 1 1 63 LEU CD2 C 9.279 1.273 -2.735 1.00 . A A . 63 LEU CD2 1 1
18 24547 1 1 63 LEU CG C 10.640 1.491 -2.056 1.00 . A A . 63 LEU CG 1 1
18 24548 1 1 63 LEU H H 12.738 -0.169 0.123 1.00 . A A . 63 LEU H 1 1
18 24549 1 1 63 LEU HA H 11.998 2.586 -0.138 1.00 . A A . 63 LEU HA 1 1
18 24550 1 1 63 LEU HB2 H 10.489 -0.022 -0.487 1.00 . A A . 63 LEU HB2 1 1
18 24551 1 1 63 LEU HB3 H 9.581 1.447 -0.239 1.00 . A A . 63 LEU HB3 1 1
18 24552 1 1 63 LEU HD11 H 11.937 1.198 -3.773 1.00 . A A . 63 LEU HD11 1 1
18 24553 1 1 63 LEU HD12 H 11.477 -0.290 -2.953 1.00 . A A . 63 LEU HD12 1 1
18 24554 1 1 63 LEU HD13 H 12.685 0.803 -2.238 1.00 . A A . 63 LEU HD13 1 1
18 24555 1 1 63 LEU HD21 H 9.239 1.782 -3.691 1.00 . A A . 63 LEU HD21 1 1
18 24556 1 1 63 LEU HD22 H 8.481 1.684 -2.119 1.00 . A A . 63 LEU HD22 1 1
18 24557 1 1 63 LEU HD23 H 9.090 0.208 -2.867 1.00 . A A . 63 LEU HD23 1 1
18 24558 1 1 63 LEU HG H 10.857 2.558 -2.082 1.00 . A A . 63 LEU HG 1 1
18 24559 1 1 63 LEU N N 12.762 0.767 0.523 1.00 . A A . 63 LEU N 1 1
18 24560 1 1 63 LEU O O 10.732 3.217 1.885 1.00 . A A . 63 LEU O 1 1
18 24561 1 1 64 LEU C C 10.930 2.395 4.702 1.00 . A A . 64 LEU C 1 1
18 24562 1 1 64 LEU CA C 10.202 1.333 3.857 1.00 . A A . 64 LEU CA 1 1
18 24563 1 1 64 LEU CB C 10.057 -0.006 4.608 1.00 . A A . 64 LEU CB 1 1
18 24564 1 1 64 LEU CD1 C 7.640 0.171 5.369 1.00 . A A . 64 LEU CD1 1 1
18 24565 1 1 64 LEU CD2 C 9.212 -1.279 6.596 1.00 . A A . 64 LEU CD2 1 1
18 24566 1 1 64 LEU CG C 9.101 0.031 5.814 1.00 . A A . 64 LEU CG 1 1
18 24567 1 1 64 LEU H H 11.111 0.129 2.340 1.00 . A A . 64 LEU H 1 1
18 24568 1 1 64 LEU HA H 9.220 1.735 3.611 1.00 . A A . 64 LEU HA 1 1
18 24569 1 1 64 LEU HB2 H 9.701 -0.769 3.915 1.00 . A A . 64 LEU HB2 1 1
18 24570 1 1 64 LEU HB3 H 11.046 -0.308 4.952 1.00 . A A . 64 LEU HB3 1 1
18 24571 1 1 64 LEU HD11 H 7.524 1.049 4.741 1.00 . A A . 64 LEU HD11 1 1
18 24572 1 1 64 LEU HD12 H 7.011 0.285 6.250 1.00 . A A . 64 LEU HD12 1 1
18 24573 1 1 64 LEU HD13 H 7.323 -0.712 4.813 1.00 . A A . 64 LEU HD13 1 1
18 24574 1 1 64 LEU HD21 H 10.240 -1.430 6.921 1.00 . A A . 64 LEU HD21 1 1
18 24575 1 1 64 LEU HD22 H 8.932 -2.111 5.954 1.00 . A A . 64 LEU HD22 1 1
18 24576 1 1 64 LEU HD23 H 8.561 -1.253 7.470 1.00 . A A . 64 LEU HD23 1 1
18 24577 1 1 64 LEU HG H 9.363 0.853 6.479 1.00 . A A . 64 LEU HG 1 1
18 24578 1 1 64 LEU N N 10.857 1.085 2.579 1.00 . A A . 64 LEU N 1 1
18 24579 1 1 64 LEU O O 10.267 3.098 5.467 1.00 . A A . 64 LEU O 1 1
18 24580 1 1 65 GLN C C 12.876 4.901 4.169 1.00 . A A . 65 GLN C 1 1
18 24581 1 1 65 GLN CA C 12.990 3.681 5.097 1.00 . A A . 65 GLN CA 1 1
18 24582 1 1 65 GLN CB C 14.436 3.322 5.514 1.00 . A A . 65 GLN CB 1 1
18 24583 1 1 65 GLN CD C 16.733 2.380 4.843 1.00 . A A . 65 GLN CD 1 1
18 24584 1 1 65 GLN CG C 15.293 2.664 4.427 1.00 . A A . 65 GLN CG 1 1
18 24585 1 1 65 GLN H H 12.714 1.969 3.851 1.00 . A A . 65 GLN H 1 1
18 24586 1 1 65 GLN HA H 12.492 3.963 6.023 1.00 . A A . 65 GLN HA 1 1
18 24587 1 1 65 GLN HB2 H 14.931 4.232 5.854 1.00 . A A . 65 GLN HB2 1 1
18 24588 1 1 65 GLN HB3 H 14.387 2.636 6.360 1.00 . A A . 65 GLN HB3 1 1
18 24589 1 1 65 GLN HE21 H 16.515 0.357 4.639 1.00 . A A . 65 GLN HE21 1 1
18 24590 1 1 65 GLN HE22 H 18.132 0.931 4.978 1.00 . A A . 65 GLN HE22 1 1
18 24591 1 1 65 GLN HG2 H 14.814 1.731 4.145 1.00 . A A . 65 GLN HG2 1 1
18 24592 1 1 65 GLN HG3 H 15.349 3.323 3.566 1.00 . A A . 65 GLN HG3 1 1
18 24593 1 1 65 GLN N N 12.253 2.549 4.538 1.00 . A A . 65 GLN N 1 1
18 24594 1 1 65 GLN NE2 N 17.145 1.121 4.830 1.00 . A A . 65 GLN NE2 1 1
18 24595 1 1 65 GLN O O 12.340 5.916 4.602 1.00 . A A . 65 GLN O 1 1
18 24596 1 1 65 GLN OE1 O 17.510 3.293 5.114 1.00 . A A . 65 GLN OE1 1 1
18 24597 1 1 66 ILE C C 12.071 6.727 1.916 1.00 . A A . 66 ILE C 1 1
18 24598 1 1 66 ILE CA C 13.385 5.951 1.964 1.00 . A A . 66 ILE CA 1 1
18 24599 1 1 66 ILE CB C 13.842 5.510 0.543 1.00 . A A . 66 ILE CB 1 1
18 24600 1 1 66 ILE CD1 C 15.410 3.898 -0.705 1.00 . A A . 66 ILE CD1 1 1
18 24601 1 1 66 ILE CG1 C 15.213 4.793 0.529 1.00 . A A . 66 ILE CG1 1 1
18 24602 1 1 66 ILE CG2 C 13.874 6.684 -0.459 1.00 . A A . 66 ILE CG2 1 1
18 24603 1 1 66 ILE H H 13.671 3.928 2.575 1.00 . A A . 66 ILE H 1 1
18 24604 1 1 66 ILE HA H 14.139 6.639 2.349 1.00 . A A . 66 ILE HA 1 1
18 24605 1 1 66 ILE HB H 13.098 4.797 0.180 1.00 . A A . 66 ILE HB 1 1
18 24606 1 1 66 ILE HD11 H 14.585 3.191 -0.791 1.00 . A A . 66 ILE HD11 1 1
18 24607 1 1 66 ILE HD12 H 15.465 4.500 -1.611 1.00 . A A . 66 ILE HD12 1 1
18 24608 1 1 66 ILE HD13 H 16.340 3.342 -0.602 1.00 . A A . 66 ILE HD13 1 1
18 24609 1 1 66 ILE HG12 H 16.008 5.539 0.557 1.00 . A A . 66 ILE HG12 1 1
18 24610 1 1 66 ILE HG13 H 15.335 4.174 1.412 1.00 . A A . 66 ILE HG13 1 1
18 24611 1 1 66 ILE HG21 H 14.176 6.339 -1.446 1.00 . A A . 66 ILE HG21 1 1
18 24612 1 1 66 ILE HG22 H 12.886 7.134 -0.559 1.00 . A A . 66 ILE HG22 1 1
18 24613 1 1 66 ILE HG23 H 14.574 7.448 -0.117 1.00 . A A . 66 ILE HG23 1 1
18 24614 1 1 66 ILE N N 13.323 4.821 2.906 1.00 . A A . 66 ILE N 1 1
18 24615 1 1 66 ILE O O 12.062 7.948 2.036 1.00 . A A . 66 ILE O 1 1
18 24616 1 1 67 LEU C C 9.177 7.485 2.653 1.00 . A A . 67 LEU C 1 1
18 24617 1 1 67 LEU CA C 9.702 6.758 1.421 1.00 . A A . 67 LEU CA 1 1
18 24618 1 1 67 LEU CB C 8.606 5.812 0.917 1.00 . A A . 67 LEU CB 1 1
18 24619 1 1 67 LEU CD1 C 7.673 4.577 -1.052 1.00 . A A . 67 LEU CD1 1 1
18 24620 1 1 67 LEU CD2 C 10.005 5.427 -1.245 1.00 . A A . 67 LEU CD2 1 1
18 24621 1 1 67 LEU CG C 8.949 4.885 -0.271 1.00 . A A . 67 LEU CG 1 1
18 24622 1 1 67 LEU H H 10.967 5.034 1.703 1.00 . A A . 67 LEU H 1 1
18 24623 1 1 67 LEU HA H 9.920 7.513 0.662 1.00 . A A . 67 LEU HA 1 1
18 24624 1 1 67 LEU HB2 H 8.290 5.205 1.769 1.00 . A A . 67 LEU HB2 1 1
18 24625 1 1 67 LEU HB3 H 7.756 6.441 0.643 1.00 . A A . 67 LEU HB3 1 1
18 24626 1 1 67 LEU HD11 H 7.884 3.884 -1.862 1.00 . A A . 67 LEU HD11 1 1
18 24627 1 1 67 LEU HD12 H 7.246 5.494 -1.462 1.00 . A A . 67 LEU HD12 1 1
18 24628 1 1 67 LEU HD13 H 6.955 4.118 -0.380 1.00 . A A . 67 LEU HD13 1 1
18 24629 1 1 67 LEU HD21 H 10.111 4.754 -2.091 1.00 . A A . 67 LEU HD21 1 1
18 24630 1 1 67 LEU HD22 H 10.977 5.481 -0.762 1.00 . A A . 67 LEU HD22 1 1
18 24631 1 1 67 LEU HD23 H 9.725 6.417 -1.600 1.00 . A A . 67 LEU HD23 1 1
18 24632 1 1 67 LEU HG H 9.303 3.936 0.125 1.00 . A A . 67 LEU HG 1 1
18 24633 1 1 67 LEU N N 10.942 6.048 1.718 1.00 . A A . 67 LEU N 1 1
18 24634 1 1 67 LEU O O 8.388 8.418 2.501 1.00 . A A . 67 LEU O 1 1
18 24635 1 1 68 GLN C C 10.298 8.738 5.462 1.00 . A A . 68 GLN C 1 1
18 24636 1 1 68 GLN CA C 9.302 7.623 5.130 1.00 . A A . 68 GLN CA 1 1
18 24637 1 1 68 GLN CB C 9.402 6.500 6.170 1.00 . A A . 68 GLN CB 1 1
18 24638 1 1 68 GLN CD C 8.719 5.726 8.496 1.00 . A A . 68 GLN CD 1 1
18 24639 1 1 68 GLN CG C 8.524 6.766 7.395 1.00 . A A . 68 GLN CG 1 1
18 24640 1 1 68 GLN H H 10.280 6.291 3.839 1.00 . A A . 68 GLN H 1 1
18 24641 1 1 68 GLN HA H 8.290 8.024 5.118 1.00 . A A . 68 GLN HA 1 1
18 24642 1 1 68 GLN HB2 H 9.085 5.560 5.721 1.00 . A A . 68 GLN HB2 1 1
18 24643 1 1 68 GLN HB3 H 10.438 6.388 6.487 1.00 . A A . 68 GLN HB3 1 1
18 24644 1 1 68 GLN HE21 H 8.880 4.137 7.195 1.00 . A A . 68 GLN HE21 1 1
18 24645 1 1 68 GLN HE22 H 9.032 3.795 8.907 1.00 . A A . 68 GLN HE22 1 1
18 24646 1 1 68 GLN HG2 H 8.769 7.745 7.798 1.00 . A A . 68 GLN HG2 1 1
18 24647 1 1 68 GLN HG3 H 7.480 6.785 7.085 1.00 . A A . 68 GLN HG3 1 1
18 24648 1 1 68 GLN N N 9.601 7.041 3.837 1.00 . A A . 68 GLN N 1 1
18 24649 1 1 68 GLN NE2 N 8.880 4.453 8.157 1.00 . A A . 68 GLN NE2 1 1
18 24650 1 1 68 GLN O O 9.952 9.688 6.156 1.00 . A A . 68 GLN O 1 1
18 24651 1 1 68 GLN OE1 O 8.760 6.059 9.676 1.00 . A A . 68 GLN OE1 1 1
18 24652 1 1 69 ALA C C 12.318 10.895 4.442 1.00 . A A . 69 ALA C 1 1
18 24653 1 1 69 ALA CA C 12.592 9.599 5.207 1.00 . A A . 69 ALA CA 1 1
18 24654 1 1 69 ALA CB C 13.933 8.993 4.783 1.00 . A A . 69 ALA CB 1 1
18 24655 1 1 69 ALA H H 11.771 7.794 4.448 1.00 . A A . 69 ALA H 1 1
18 24656 1 1 69 ALA HA H 12.633 9.839 6.267 1.00 . A A . 69 ALA HA 1 1
18 24657 1 1 69 ALA HB1 H 13.900 8.733 3.727 1.00 . A A . 69 ALA HB1 1 1
18 24658 1 1 69 ALA HB2 H 14.731 9.719 4.932 1.00 . A A . 69 ALA HB2 1 1
18 24659 1 1 69 ALA HB3 H 14.144 8.098 5.369 1.00 . A A . 69 ALA HB3 1 1
18 24660 1 1 69 ALA N N 11.540 8.617 4.991 1.00 . A A . 69 ALA N 1 1
18 24661 1 1 69 ALA O O 12.907 11.930 4.755 1.00 . A A . 69 ALA O 1 1
18 24662 1 1 70 LEU C C 9.443 12.158 3.239 1.00 . A A . 70 LEU C 1 1
18 24663 1 1 70 LEU CA C 10.884 12.022 2.778 1.00 . A A . 70 LEU CA 1 1
18 24664 1 1 70 LEU CB C 10.906 11.867 1.246 1.00 . A A . 70 LEU CB 1 1
18 24665 1 1 70 LEU CD1 C 12.089 11.119 -0.855 1.00 . A A . 70 LEU CD1 1 1
18 24666 1 1 70 LEU CD2 C 13.471 11.972 1.015 1.00 . A A . 70 LEU CD2 1 1
18 24667 1 1 70 LEU CG C 12.176 11.231 0.667 1.00 . A A . 70 LEU CG 1 1
18 24668 1 1 70 LEU H H 10.974 9.984 3.244 1.00 . A A . 70 LEU H 1 1
18 24669 1 1 70 LEU HA H 11.449 12.911 3.061 1.00 . A A . 70 LEU HA 1 1
18 24670 1 1 70 LEU HB2 H 10.065 11.234 0.954 1.00 . A A . 70 LEU HB2 1 1
18 24671 1 1 70 LEU HB3 H 10.759 12.849 0.805 1.00 . A A . 70 LEU HB3 1 1
18 24672 1 1 70 LEU HD11 H 12.095 12.116 -1.289 1.00 . A A . 70 LEU HD11 1 1
18 24673 1 1 70 LEU HD12 H 11.179 10.599 -1.142 1.00 . A A . 70 LEU HD12 1 1
18 24674 1 1 70 LEU HD13 H 12.945 10.558 -1.232 1.00 . A A . 70 LEU HD13 1 1
18 24675 1 1 70 LEU HD21 H 14.324 11.434 0.603 1.00 . A A . 70 LEU HD21 1 1
18 24676 1 1 70 LEU HD22 H 13.603 12.009 2.094 1.00 . A A . 70 LEU HD22 1 1
18 24677 1 1 70 LEU HD23 H 13.446 12.987 0.617 1.00 . A A . 70 LEU HD23 1 1
18 24678 1 1 70 LEU HG H 12.207 10.229 1.067 1.00 . A A . 70 LEU HG 1 1
18 24679 1 1 70 LEU N N 11.435 10.858 3.442 1.00 . A A . 70 LEU N 1 1
18 24680 1 1 70 LEU O O 8.809 11.184 3.645 1.00 . A A . 70 LEU O 1 1
18 24681 1 1 71 HIS C C 6.942 14.335 2.009 1.00 . A A . 71 HIS C 1 1
18 24682 1 1 71 HIS CA C 7.466 13.601 3.242 1.00 . A A . 71 HIS CA 1 1
18 24683 1 1 71 HIS CB C 7.192 14.307 4.585 1.00 . A A . 71 HIS CB 1 1
18 24684 1 1 71 HIS CD2 C 5.297 14.697 6.283 1.00 . A A . 71 HIS CD2 1 1
18 24685 1 1 71 HIS CE1 C 3.860 13.168 5.639 1.00 . A A . 71 HIS CE1 1 1
18 24686 1 1 71 HIS CG C 5.809 14.080 5.168 1.00 . A A . 71 HIS CG 1 1
18 24687 1 1 71 HIS H H 9.483 14.026 2.597 1.00 . A A . 71 HIS H 1 1
18 24688 1 1 71 HIS HA H 6.953 12.645 3.299 1.00 . A A . 71 HIS HA 1 1
18 24689 1 1 71 HIS HB2 H 7.897 13.916 5.313 1.00 . A A . 71 HIS HB2 1 1
18 24690 1 1 71 HIS HB3 H 7.379 15.378 4.496 1.00 . A A . 71 HIS HB3 1 1
18 24691 1 1 71 HIS HD1 H 4.972 12.449 4.027 1.00 . A A . 71 HIS HD1 1 1
18 24692 1 1 71 HIS HD2 H 5.784 15.472 6.859 1.00 . A A . 71 HIS HD2 1 1
18 24693 1 1 71 HIS HE1 H 2.991 12.524 5.584 1.00 . A A . 71 HIS HE1 1 1
18 24694 1 1 71 HIS N N 8.890 13.345 3.046 1.00 . A A . 71 HIS N 1 1
18 24695 1 1 71 HIS ND1 N 4.894 13.121 4.785 1.00 . A A . 71 HIS ND1 1 1
18 24696 1 1 71 HIS NE2 N 4.060 14.104 6.579 1.00 . A A . 71 HIS NE2 1 1
18 24697 1 1 71 HIS O O 6.880 15.566 1.998 1.00 . A A . 71 HIS O 1 1
18 24698 1 1 72 PRO C C 4.599 14.767 0.117 1.00 . A A . 72 PRO C 1 1
18 24699 1 1 72 PRO CA C 5.984 14.203 -0.237 1.00 . A A . 72 PRO CA 1 1
18 24700 1 1 72 PRO CB C 5.907 13.094 -1.293 1.00 . A A . 72 PRO CB 1 1
18 24701 1 1 72 PRO CD C 6.954 12.214 0.656 1.00 . A A . 72 PRO CD 1 1
18 24702 1 1 72 PRO CG C 6.039 11.804 -0.491 1.00 . A A . 72 PRO CG 1 1
18 24703 1 1 72 PRO HA H 6.609 15.015 -0.602 1.00 . A A . 72 PRO HA 1 1
18 24704 1 1 72 PRO HB2 H 4.968 13.112 -1.842 1.00 . A A . 72 PRO HB2 1 1
18 24705 1 1 72 PRO HB3 H 6.744 13.190 -1.983 1.00 . A A . 72 PRO HB3 1 1
18 24706 1 1 72 PRO HD2 H 6.792 11.573 1.518 1.00 . A A . 72 PRO HD2 1 1
18 24707 1 1 72 PRO HD3 H 7.993 12.143 0.335 1.00 . A A . 72 PRO HD3 1 1
18 24708 1 1 72 PRO HG2 H 5.065 11.510 -0.098 1.00 . A A . 72 PRO HG2 1 1
18 24709 1 1 72 PRO HG3 H 6.475 11.004 -1.086 1.00 . A A . 72 PRO HG3 1 1
18 24710 1 1 72 PRO N N 6.638 13.611 0.917 1.00 . A A . 72 PRO N 1 1
18 24711 1 1 72 PRO O O 4.013 14.397 1.142 1.00 . A A . 72 PRO O 1 1
18 24712 1 1 73 PRO C C 1.647 15.250 -0.982 1.00 . A A . 73 PRO C 1 1
18 24713 1 1 73 PRO CA C 2.737 16.251 -0.581 1.00 . A A . 73 PRO CA 1 1
18 24714 1 1 73 PRO CB C 2.806 17.484 -1.488 1.00 . A A . 73 PRO CB 1 1
18 24715 1 1 73 PRO CD C 4.656 16.056 -1.994 1.00 . A A . 73 PRO CD 1 1
18 24716 1 1 73 PRO CG C 3.674 17.005 -2.654 1.00 . A A . 73 PRO CG 1 1
18 24717 1 1 73 PRO HA H 2.587 16.565 0.453 1.00 . A A . 73 PRO HA 1 1
18 24718 1 1 73 PRO HB2 H 1.824 17.821 -1.816 1.00 . A A . 73 PRO HB2 1 1
18 24719 1 1 73 PRO HB3 H 3.318 18.292 -0.964 1.00 . A A . 73 PRO HB3 1 1
18 24720 1 1 73 PRO HD2 H 4.855 15.217 -2.657 1.00 . A A . 73 PRO HD2 1 1
18 24721 1 1 73 PRO HD3 H 5.582 16.575 -1.770 1.00 . A A . 73 PRO HD3 1 1
18 24722 1 1 73 PRO HG2 H 3.077 16.444 -3.372 1.00 . A A . 73 PRO HG2 1 1
18 24723 1 1 73 PRO HG3 H 4.198 17.825 -3.138 1.00 . A A . 73 PRO HG3 1 1
18 24724 1 1 73 PRO N N 4.039 15.620 -0.752 1.00 . A A . 73 PRO N 1 1
18 24725 1 1 73 PRO O O 0.937 15.441 -1.974 1.00 . A A . 73 PRO O 1 1
18 24726 1 1 74 LEU C C -0.250 12.679 0.398 1.00 . A A . 74 LEU C 1 1
18 24727 1 1 74 LEU CA C 0.859 12.930 -0.601 1.00 . A A . 74 LEU CA 1 1
18 24728 1 1 74 LEU CB C 1.891 11.802 -0.632 1.00 . A A . 74 LEU CB 1 1
18 24729 1 1 74 LEU CD1 C 2.487 9.481 -1.187 1.00 . A A . 74 LEU CD1 1 1
18 24730 1 1 74 LEU CD2 C 0.084 9.913 -0.809 1.00 . A A . 74 LEU CD2 1 1
18 24731 1 1 74 LEU CG C 1.394 10.533 -1.330 1.00 . A A . 74 LEU CG 1 1
18 24732 1 1 74 LEU H H 2.146 14.079 0.568 1.00 . A A . 74 LEU H 1 1
18 24733 1 1 74 LEU HA H 0.421 13.024 -1.596 1.00 . A A . 74 LEU HA 1 1
18 24734 1 1 74 LEU HB2 H 2.767 12.152 -1.178 1.00 . A A . 74 LEU HB2 1 1
18 24735 1 1 74 LEU HB3 H 2.214 11.558 0.375 1.00 . A A . 74 LEU HB3 1 1
18 24736 1 1 74 LEU HD11 H 2.212 8.603 -1.769 1.00 . A A . 74 LEU HD11 1 1
18 24737 1 1 74 LEU HD12 H 2.599 9.205 -0.133 1.00 . A A . 74 LEU HD12 1 1
18 24738 1 1 74 LEU HD13 H 3.435 9.862 -1.573 1.00 . A A . 74 LEU HD13 1 1
18 24739 1 1 74 LEU HD21 H 0.116 9.831 0.279 1.00 . A A . 74 LEU HD21 1 1
18 24740 1 1 74 LEU HD22 H -0.061 8.916 -1.226 1.00 . A A . 74 LEU HD22 1 1
18 24741 1 1 74 LEU HD23 H -0.764 10.522 -1.116 1.00 . A A . 74 LEU HD23 1 1
18 24742 1 1 74 LEU HG H 1.272 10.782 -2.381 1.00 . A A . 74 LEU HG 1 1
18 24743 1 1 74 LEU N N 1.537 14.155 -0.235 1.00 . A A . 74 LEU N 1 1
18 24744 1 1 74 LEU O O -0.022 12.219 1.519 1.00 . A A . 74 LEU O 1 1
18 24745 1 1 75 THR C C -3.800 12.704 -0.175 1.00 . A A . 75 THR C 1 1
18 24746 1 1 75 THR CA C -2.644 12.950 0.794 1.00 . A A . 75 THR CA 1 1
18 24747 1 1 75 THR CB C -2.797 14.265 1.602 1.00 . A A . 75 THR CB 1 1
18 24748 1 1 75 THR CG2 C -2.567 14.011 3.102 1.00 . A A . 75 THR CG2 1 1
18 24749 1 1 75 THR H H -1.569 13.476 -0.913 1.00 . A A . 75 THR H 1 1
18 24750 1 1 75 THR HA H -2.568 12.096 1.479 1.00 . A A . 75 THR HA 1 1
18 24751 1 1 75 THR HB H -3.808 14.653 1.473 1.00 . A A . 75 THR HB 1 1
18 24752 1 1 75 THR HG1 H -1.913 15.296 0.193 1.00 . A A . 75 THR HG1 1 1
18 24753 1 1 75 THR HG21 H -2.551 14.960 3.633 1.00 . A A . 75 THR HG21 1 1
18 24754 1 1 75 THR HG22 H -1.612 13.509 3.258 1.00 . A A . 75 THR HG22 1 1
18 24755 1 1 75 THR HG23 H -3.368 13.393 3.524 1.00 . A A . 75 THR HG23 1 1
18 24756 1 1 75 THR N N -1.459 13.000 -0.024 1.00 . A A . 75 THR N 1 1
18 24757 1 1 75 THR O O -4.153 13.567 -0.984 1.00 . A A . 75 THR O 1 1
18 24758 1 1 75 THR OG1 O -1.900 15.282 1.171 1.00 . A A . 75 THR OG1 1 1
18 24759 1 1 76 ILE C C -6.732 11.108 0.152 1.00 . A A . 76 ILE C 1 1
18 24760 1 1 76 ILE CA C -5.581 11.147 -0.859 1.00 . A A . 76 ILE CA 1 1
18 24761 1 1 76 ILE CB C -5.346 9.865 -1.692 1.00 . A A . 76 ILE CB 1 1
18 24762 1 1 76 ILE CD1 C -3.680 8.806 -3.364 1.00 . A A . 76 ILE CD1 1 1
18 24763 1 1 76 ILE CG1 C -4.146 10.063 -2.639 1.00 . A A . 76 ILE CG1 1 1
18 24764 1 1 76 ILE CG2 C -6.615 9.460 -2.459 1.00 . A A . 76 ILE CG2 1 1
18 24765 1 1 76 ILE H H -3.995 10.816 0.519 1.00 . A A . 76 ILE H 1 1
18 24766 1 1 76 ILE HA H -5.811 11.942 -1.564 1.00 . A A . 76 ILE HA 1 1
18 24767 1 1 76 ILE HB H -5.075 9.063 -1.021 1.00 . A A . 76 ILE HB 1 1
18 24768 1 1 76 ILE HD11 H -2.821 9.057 -3.978 1.00 . A A . 76 ILE HD11 1 1
18 24769 1 1 76 ILE HD12 H -3.379 8.061 -2.628 1.00 . A A . 76 ILE HD12 1 1
18 24770 1 1 76 ILE HD13 H -4.459 8.428 -4.023 1.00 . A A . 76 ILE HD13 1 1
18 24771 1 1 76 ILE HG12 H -4.440 10.800 -3.369 1.00 . A A . 76 ILE HG12 1 1
18 24772 1 1 76 ILE HG13 H -3.279 10.443 -2.100 1.00 . A A . 76 ILE HG13 1 1
18 24773 1 1 76 ILE HG21 H -6.458 8.526 -2.994 1.00 . A A . 76 ILE HG21 1 1
18 24774 1 1 76 ILE HG22 H -7.437 9.302 -1.763 1.00 . A A . 76 ILE HG22 1 1
18 24775 1 1 76 ILE HG23 H -6.889 10.242 -3.167 1.00 . A A . 76 ILE HG23 1 1
18 24776 1 1 76 ILE N N -4.365 11.500 -0.132 1.00 . A A . 76 ILE N 1 1
18 24777 1 1 76 ILE O O -6.573 10.557 1.239 1.00 . A A . 76 ILE O 1 1
18 24778 1 1 77 ASP C C -9.026 12.025 2.093 1.00 . A A . 77 ASP C 1 1
18 24779 1 1 77 ASP CA C -9.122 11.779 0.574 1.00 . A A . 77 ASP CA 1 1
18 24780 1 1 77 ASP CB C -9.906 10.509 0.211 1.00 . A A . 77 ASP CB 1 1
18 24781 1 1 77 ASP CG C -11.405 10.768 0.103 1.00 . A A . 77 ASP CG 1 1
18 24782 1 1 77 ASP H H -7.905 12.206 -1.076 1.00 . A A . 77 ASP H 1 1
18 24783 1 1 77 ASP HA H -9.699 12.615 0.175 1.00 . A A . 77 ASP HA 1 1
18 24784 1 1 77 ASP HB2 H -9.577 10.179 -0.773 1.00 . A A . 77 ASP HB2 1 1
18 24785 1 1 77 ASP HB3 H -9.686 9.713 0.921 1.00 . A A . 77 ASP HB3 1 1
18 24786 1 1 77 ASP N N -7.843 11.782 -0.159 1.00 . A A . 77 ASP N 1 1
18 24787 1 1 77 ASP O O -9.749 11.437 2.890 1.00 . A A . 77 ASP O 1 1
18 24788 1 1 77 ASP OD1 O -12.195 10.238 0.917 1.00 . A A . 77 ASP OD1 1 1
18 24789 1 1 77 ASP OD2 O -11.787 11.428 -0.887 1.00 . A A . 77 ASP OD2 1 1
18 24790 1 1 78 GLY C C -7.228 12.157 4.751 1.00 . A A . 78 GLY C 1 1
18 24791 1 1 78 GLY CA C -7.834 13.273 3.898 1.00 . A A . 78 GLY CA 1 1
18 24792 1 1 78 GLY H H -7.444 13.274 1.837 1.00 . A A . 78 GLY H 1 1
18 24793 1 1 78 GLY HA2 H -7.133 14.106 3.894 1.00 . A A . 78 GLY HA2 1 1
18 24794 1 1 78 GLY HA3 H -8.740 13.629 4.366 1.00 . A A . 78 GLY HA3 1 1
18 24795 1 1 78 GLY N N -8.098 12.897 2.508 1.00 . A A . 78 GLY N 1 1
18 24796 1 1 78 GLY O O -7.183 12.274 5.978 1.00 . A A . 78 GLY O 1 1
18 24797 1 1 79 LYS C C -4.481 10.309 4.219 1.00 . A A . 79 LYS C 1 1
18 24798 1 1 79 LYS CA C -5.893 10.046 4.717 1.00 . A A . 79 LYS CA 1 1
18 24799 1 1 79 LYS CB C -6.430 8.669 4.291 1.00 . A A . 79 LYS CB 1 1
18 24800 1 1 79 LYS CD C -8.250 8.759 6.166 1.00 . A A . 79 LYS CD 1 1
18 24801 1 1 79 LYS CE C -9.714 8.384 6.435 1.00 . A A . 79 LYS CE 1 1
18 24802 1 1 79 LYS CG C -7.888 8.407 4.720 1.00 . A A . 79 LYS CG 1 1
18 24803 1 1 79 LYS H H -6.743 11.115 3.113 1.00 . A A . 79 LYS H 1 1
18 24804 1 1 79 LYS HA H -5.887 10.093 5.807 1.00 . A A . 79 LYS HA 1 1
18 24805 1 1 79 LYS HB2 H -6.373 8.573 3.204 1.00 . A A . 79 LYS HB2 1 1
18 24806 1 1 79 LYS HB3 H -5.790 7.899 4.710 1.00 . A A . 79 LYS HB3 1 1
18 24807 1 1 79 LYS HD2 H -7.601 8.220 6.857 1.00 . A A . 79 LYS HD2 1 1
18 24808 1 1 79 LYS HD3 H -8.124 9.829 6.314 1.00 . A A . 79 LYS HD3 1 1
18 24809 1 1 79 LYS HE2 H -10.280 8.445 5.504 1.00 . A A . 79 LYS HE2 1 1
18 24810 1 1 79 LYS HE3 H -9.753 7.356 6.795 1.00 . A A . 79 LYS HE3 1 1
18 24811 1 1 79 LYS HG2 H -8.545 8.977 4.061 1.00 . A A . 79 LYS HG2 1 1
18 24812 1 1 79 LYS HG3 H -8.098 7.349 4.577 1.00 . A A . 79 LYS HG3 1 1
18 24813 1 1 79 LYS HZ1 H -10.414 10.229 7.034 1.00 . A A . 79 LYS HZ1 1 1
18 24814 1 1 79 LYS HZ2 H -9.758 9.352 8.254 1.00 . A A . 79 LYS HZ2 1 1
18 24815 1 1 79 LYS HZ3 H -11.256 8.963 7.692 1.00 . A A . 79 LYS HZ3 1 1
18 24816 1 1 79 LYS N N -6.719 11.092 4.129 1.00 . A A . 79 LYS N 1 1
18 24817 1 1 79 LYS NZ N -10.338 9.289 7.423 1.00 . A A . 79 LYS NZ 1 1
18 24818 1 1 79 LYS O O -4.235 10.281 3.011 1.00 . A A . 79 LYS O 1 1
18 24819 1 1 80 THR C C -1.998 8.937 4.748 1.00 . A A . 80 THR C 1 1
18 24820 1 1 80 THR CA C -2.146 10.460 4.776 1.00 . A A . 80 THR CA 1 1
18 24821 1 1 80 THR CB C -1.284 11.156 5.844 1.00 . A A . 80 THR CB 1 1
18 24822 1 1 80 THR CG2 C 0.198 11.168 5.481 1.00 . A A . 80 THR CG2 1 1
18 24823 1 1 80 THR H H -3.750 10.605 6.100 1.00 . A A . 80 THR H 1 1
18 24824 1 1 80 THR HA H -1.929 10.879 3.790 1.00 . A A . 80 THR HA 1 1
18 24825 1 1 80 THR HB H -1.422 10.654 6.802 1.00 . A A . 80 THR HB 1 1
18 24826 1 1 80 THR HG1 H -1.945 12.647 6.902 1.00 . A A . 80 THR HG1 1 1
18 24827 1 1 80 THR HG21 H 0.329 11.701 4.541 1.00 . A A . 80 THR HG21 1 1
18 24828 1 1 80 THR HG22 H 0.576 10.153 5.373 1.00 . A A . 80 THR HG22 1 1
18 24829 1 1 80 THR HG23 H 0.764 11.674 6.263 1.00 . A A . 80 THR HG23 1 1
18 24830 1 1 80 THR N N -3.550 10.641 5.108 1.00 . A A . 80 THR N 1 1
18 24831 1 1 80 THR O O -2.512 8.273 5.647 1.00 . A A . 80 THR O 1 1
18 24832 1 1 80 THR OG1 O -1.679 12.507 5.969 1.00 . A A . 80 THR OG1 1 1
18 24833 1 1 81 ILE C C -0.036 6.635 4.800 1.00 . A A . 81 ILE C 1 1
18 24834 1 1 81 ILE CA C -1.094 6.914 3.712 1.00 . A A . 81 ILE CA 1 1
18 24835 1 1 81 ILE CB C -0.781 6.457 2.269 1.00 . A A . 81 ILE CB 1 1
18 24836 1 1 81 ILE CD1 C -3.332 6.399 1.693 1.00 . A A . 81 ILE CD1 1 1
18 24837 1 1 81 ILE CG1 C -1.916 6.862 1.288 1.00 . A A . 81 ILE CG1 1 1
18 24838 1 1 81 ILE CG2 C -0.645 4.931 2.228 1.00 . A A . 81 ILE CG2 1 1
18 24839 1 1 81 ILE H H -1.016 8.939 2.980 1.00 . A A . 81 ILE H 1 1
18 24840 1 1 81 ILE HA H -1.953 6.314 4.013 1.00 . A A . 81 ILE HA 1 1
18 24841 1 1 81 ILE HB H 0.153 6.907 1.921 1.00 . A A . 81 ILE HB 1 1
18 24842 1 1 81 ILE HD11 H -3.345 5.329 1.900 1.00 . A A . 81 ILE HD11 1 1
18 24843 1 1 81 ILE HD12 H -3.665 6.932 2.585 1.00 . A A . 81 ILE HD12 1 1
18 24844 1 1 81 ILE HD13 H -4.027 6.601 0.877 1.00 . A A . 81 ILE HD13 1 1
18 24845 1 1 81 ILE HG12 H -1.925 7.949 1.180 1.00 . A A . 81 ILE HG12 1 1
18 24846 1 1 81 ILE HG13 H -1.684 6.457 0.301 1.00 . A A . 81 ILE HG13 1 1
18 24847 1 1 81 ILE HG21 H 0.261 4.623 2.732 1.00 . A A . 81 ILE HG21 1 1
18 24848 1 1 81 ILE HG22 H -1.487 4.469 2.743 1.00 . A A . 81 ILE HG22 1 1
18 24849 1 1 81 ILE HG23 H -0.598 4.588 1.196 1.00 . A A . 81 ILE HG23 1 1
18 24850 1 1 81 ILE N N -1.413 8.349 3.712 1.00 . A A . 81 ILE N 1 1
18 24851 1 1 81 ILE O O 0.528 7.552 5.408 1.00 . A A . 81 ILE O 1 1
18 24852 1 1 82 ASN C C 2.036 3.826 5.453 1.00 . A A . 82 ASN C 1 1
18 24853 1 1 82 ASN CA C 1.215 4.937 6.075 1.00 . A A . 82 ASN CA 1 1
18 24854 1 1 82 ASN CB C 0.615 4.475 7.396 1.00 . A A . 82 ASN CB 1 1
18 24855 1 1 82 ASN CG C 0.656 5.565 8.443 1.00 . A A . 82 ASN CG 1 1
18 24856 1 1 82 ASN H H -0.371 4.616 4.736 1.00 . A A . 82 ASN H 1 1
18 24857 1 1 82 ASN HA H 1.888 5.766 6.271 1.00 . A A . 82 ASN HA 1 1
18 24858 1 1 82 ASN HB2 H -0.408 4.171 7.229 1.00 . A A . 82 ASN HB2 1 1
18 24859 1 1 82 ASN HB3 H 1.172 3.619 7.773 1.00 . A A . 82 ASN HB3 1 1
18 24860 1 1 82 ASN HD21 H -1.035 4.870 9.364 1.00 . A A . 82 ASN HD21 1 1
18 24861 1 1 82 ASN HD22 H 0.042 5.963 10.216 1.00 . A A . 82 ASN HD22 1 1
18 24862 1 1 82 ASN N N 0.162 5.363 5.161 1.00 . A A . 82 ASN N 1 1
18 24863 1 1 82 ASN ND2 N -0.300 5.568 9.342 1.00 . A A . 82 ASN ND2 1 1
18 24864 1 1 82 ASN O O 1.532 3.090 4.602 1.00 . A A . 82 ASN O 1 1
18 24865 1 1 82 ASN OD1 O 1.501 6.456 8.432 1.00 . A A . 82 ASN OD1 1 1
18 24866 1 1 83 VAL C C 4.513 1.739 6.461 1.00 . A A . 83 VAL C 1 1
18 24867 1 1 83 VAL CA C 4.293 2.788 5.374 1.00 . A A . 83 VAL CA 1 1
18 24868 1 1 83 VAL CB C 5.612 3.524 5.008 1.00 . A A . 83 VAL CB 1 1
18 24869 1 1 83 VAL CG1 C 5.710 3.902 3.525 1.00 . A A . 83 VAL CG1 1 1
18 24870 1 1 83 VAL CG2 C 5.902 4.785 5.838 1.00 . A A . 83 VAL CG2 1 1
18 24871 1 1 83 VAL H H 3.620 4.342 6.603 1.00 . A A . 83 VAL H 1 1
18 24872 1 1 83 VAL HA H 3.913 2.280 4.486 1.00 . A A . 83 VAL HA 1 1
18 24873 1 1 83 VAL HB H 6.433 2.836 5.184 1.00 . A A . 83 VAL HB 1 1
18 24874 1 1 83 VAL HG11 H 6.745 4.138 3.283 1.00 . A A . 83 VAL HG11 1 1
18 24875 1 1 83 VAL HG12 H 5.374 3.078 2.896 1.00 . A A . 83 VAL HG12 1 1
18 24876 1 1 83 VAL HG13 H 5.119 4.792 3.326 1.00 . A A . 83 VAL HG13 1 1
18 24877 1 1 83 VAL HG21 H 5.942 4.538 6.899 1.00 . A A . 83 VAL HG21 1 1
18 24878 1 1 83 VAL HG22 H 6.865 5.187 5.539 1.00 . A A . 83 VAL HG22 1 1
18 24879 1 1 83 VAL HG23 H 5.149 5.557 5.666 1.00 . A A . 83 VAL HG23 1 1
18 24880 1 1 83 VAL N N 3.292 3.719 5.875 1.00 . A A . 83 VAL N 1 1
18 24881 1 1 83 VAL O O 5.256 1.987 7.408 1.00 . A A . 83 VAL O 1 1
18 24882 1 1 84 GLU C C 4.517 -1.759 6.403 1.00 . A A . 84 GLU C 1 1
18 24883 1 1 84 GLU CA C 4.064 -0.556 7.239 1.00 . A A . 84 GLU CA 1 1
18 24884 1 1 84 GLU CB C 2.752 -0.835 7.992 1.00 . A A . 84 GLU CB 1 1
18 24885 1 1 84 GLU CD C 3.521 -0.043 10.278 1.00 . A A . 84 GLU CD 1 1
18 24886 1 1 84 GLU CG C 2.500 0.149 9.146 1.00 . A A . 84 GLU CG 1 1
18 24887 1 1 84 GLU H H 3.229 0.442 5.560 1.00 . A A . 84 GLU H 1 1
18 24888 1 1 84 GLU HA H 4.854 -0.329 7.957 1.00 . A A . 84 GLU HA 1 1
18 24889 1 1 84 GLU HB2 H 1.919 -0.778 7.291 1.00 . A A . 84 GLU HB2 1 1
18 24890 1 1 84 GLU HB3 H 2.778 -1.850 8.384 1.00 . A A . 84 GLU HB3 1 1
18 24891 1 1 84 GLU HG2 H 2.496 1.174 8.773 1.00 . A A . 84 GLU HG2 1 1
18 24892 1 1 84 GLU HG3 H 1.501 -0.042 9.538 1.00 . A A . 84 GLU HG3 1 1
18 24893 1 1 84 GLU N N 3.860 0.585 6.346 1.00 . A A . 84 GLU N 1 1
18 24894 1 1 84 GLU O O 4.171 -1.856 5.228 1.00 . A A . 84 GLU O 1 1
18 24895 1 1 84 GLU OE1 O 4.411 0.809 10.483 1.00 . A A . 84 GLU OE1 1 1
18 24896 1 1 84 GLU OE2 O 3.436 -1.083 10.970 1.00 . A A . 84 GLU OE2 1 1
18 24897 1 1 85 PHE C C 4.420 -4.842 6.165 1.00 . A A . 85 PHE C 1 1
18 24898 1 1 85 PHE CA C 5.636 -3.917 6.227 1.00 . A A . 85 PHE CA 1 1
18 24899 1 1 85 PHE CB C 6.783 -4.674 6.919 1.00 . A A . 85 PHE CB 1 1
18 24900 1 1 85 PHE CD1 C 9.296 -4.671 7.034 1.00 . A A . 85 PHE CD1 1 1
18 24901 1 1 85 PHE CD2 C 8.257 -4.843 4.837 1.00 . A A . 85 PHE CD2 1 1
18 24902 1 1 85 PHE CE1 C 10.565 -4.783 6.447 1.00 . A A . 85 PHE CE1 1 1
18 24903 1 1 85 PHE CE2 C 9.530 -4.957 4.254 1.00 . A A . 85 PHE CE2 1 1
18 24904 1 1 85 PHE CG C 8.136 -4.697 6.235 1.00 . A A . 85 PHE CG 1 1
18 24905 1 1 85 PHE CZ C 10.681 -4.940 5.059 1.00 . A A . 85 PHE CZ 1 1
18 24906 1 1 85 PHE H H 5.569 -2.615 7.931 1.00 . A A . 85 PHE H 1 1
18 24907 1 1 85 PHE HA H 5.925 -3.644 5.214 1.00 . A A . 85 PHE HA 1 1
18 24908 1 1 85 PHE HB2 H 6.918 -4.294 7.928 1.00 . A A . 85 PHE HB2 1 1
18 24909 1 1 85 PHE HB3 H 6.478 -5.711 7.032 1.00 . A A . 85 PHE HB3 1 1
18 24910 1 1 85 PHE HD1 H 9.219 -4.576 8.108 1.00 . A A . 85 PHE HD1 1 1
18 24911 1 1 85 PHE HD2 H 7.393 -4.876 4.189 1.00 . A A . 85 PHE HD2 1 1
18 24912 1 1 85 PHE HE1 H 11.450 -4.766 7.066 1.00 . A A . 85 PHE HE1 1 1
18 24913 1 1 85 PHE HE2 H 9.632 -5.088 3.190 1.00 . A A . 85 PHE HE2 1 1
18 24914 1 1 85 PHE HZ H 11.656 -5.056 4.616 1.00 . A A . 85 PHE HZ 1 1
18 24915 1 1 85 PHE N N 5.289 -2.697 6.958 1.00 . A A . 85 PHE N 1 1
18 24916 1 1 85 PHE O O 3.635 -4.901 7.116 1.00 . A A . 85 PHE O 1 1
18 24917 1 1 86 ALA C C 4.068 -8.019 5.849 1.00 . A A . 86 ALA C 1 1
18 24918 1 1 86 ALA CA C 3.426 -6.829 5.132 1.00 . A A . 86 ALA CA 1 1
18 24919 1 1 86 ALA CB C 2.941 -7.143 3.718 1.00 . A A . 86 ALA CB 1 1
18 24920 1 1 86 ALA H H 4.990 -5.623 4.369 1.00 . A A . 86 ALA H 1 1
18 24921 1 1 86 ALA HA H 2.549 -6.573 5.719 1.00 . A A . 86 ALA HA 1 1
18 24922 1 1 86 ALA HB1 H 2.530 -6.243 3.257 1.00 . A A . 86 ALA HB1 1 1
18 24923 1 1 86 ALA HB2 H 3.775 -7.511 3.136 1.00 . A A . 86 ALA HB2 1 1
18 24924 1 1 86 ALA HB3 H 2.164 -7.905 3.745 1.00 . A A . 86 ALA HB3 1 1
18 24925 1 1 86 ALA N N 4.322 -5.678 5.124 1.00 . A A . 86 ALA N 1 1
18 24926 1 1 86 ALA O O 5.093 -7.888 6.525 1.00 . A A . 86 ALA O 1 1
18 24927 1 1 87 LYS C C 3.001 -11.502 6.051 1.00 . A A . 87 LYS C 1 1
18 24928 1 1 87 LYS CA C 3.581 -10.270 6.733 1.00 . A A . 87 LYS CA 1 1
18 24929 1 1 87 LYS CB C 2.879 -9.934 8.059 1.00 . A A . 87 LYS CB 1 1
18 24930 1 1 87 LYS CD C 2.304 -10.414 10.413 1.00 . A A . 87 LYS CD 1 1
18 24931 1 1 87 LYS CE C 2.568 -11.258 11.659 1.00 . A A . 87 LYS CE 1 1
18 24932 1 1 87 LYS CG C 3.048 -10.957 9.184 1.00 . A A . 87 LYS CG 1 1
18 24933 1 1 87 LYS H H 2.559 -9.211 5.233 1.00 . A A . 87 LYS H 1 1
18 24934 1 1 87 LYS HA H 4.649 -10.396 6.911 1.00 . A A . 87 LYS HA 1 1
18 24935 1 1 87 LYS HB2 H 3.270 -8.984 8.418 1.00 . A A . 87 LYS HB2 1 1
18 24936 1 1 87 LYS HB3 H 1.817 -9.796 7.873 1.00 . A A . 87 LYS HB3 1 1
18 24937 1 1 87 LYS HD2 H 2.640 -9.394 10.604 1.00 . A A . 87 LYS HD2 1 1
18 24938 1 1 87 LYS HD3 H 1.231 -10.396 10.211 1.00 . A A . 87 LYS HD3 1 1
18 24939 1 1 87 LYS HE2 H 2.111 -12.239 11.534 1.00 . A A . 87 LYS HE2 1 1
18 24940 1 1 87 LYS HE3 H 3.646 -11.381 11.777 1.00 . A A . 87 LYS HE3 1 1
18 24941 1 1 87 LYS HG2 H 2.632 -11.921 8.891 1.00 . A A . 87 LYS HG2 1 1
18 24942 1 1 87 LYS HG3 H 4.109 -11.066 9.411 1.00 . A A . 87 LYS HG3 1 1
18 24943 1 1 87 LYS HZ1 H 2.266 -11.122 13.698 1.00 . A A . 87 LYS HZ1 1 1
18 24944 1 1 87 LYS HZ2 H 1.010 -10.527 12.812 1.00 . A A . 87 LYS HZ2 1 1
18 24945 1 1 87 LYS HZ3 H 2.400 -9.661 12.941 1.00 . A A . 87 LYS HZ3 1 1
18 24946 1 1 87 LYS N N 3.369 -9.152 5.832 1.00 . A A . 87 LYS N 1 1
18 24947 1 1 87 LYS NZ N 2.024 -10.602 12.864 1.00 . A A . 87 LYS NZ 1 1
18 24948 1 1 87 LYS O O 1.780 -11.619 5.954 1.00 . A A . 87 LYS O 1 1
18 24949 1 1 88 GLY C C 4.401 -14.715 5.478 1.00 . A A . 88 GLY C 1 1
18 24950 1 1 88 GLY CA C 3.477 -13.640 4.934 1.00 . A A . 88 GLY CA 1 1
18 24951 1 1 88 GLY H H 4.848 -12.172 5.558 1.00 . A A . 88 GLY H 1 1
18 24952 1 1 88 GLY HA2 H 2.439 -13.889 5.163 1.00 . A A . 88 GLY HA2 1 1
18 24953 1 1 88 GLY HA3 H 3.595 -13.574 3.852 1.00 . A A . 88 GLY HA3 1 1
18 24954 1 1 88 GLY N N 3.856 -12.377 5.538 1.00 . A A . 88 GLY N 1 1
18 24955 1 1 88 GLY O O 5.596 -14.707 5.176 1.00 . A A . 88 GLY O 1 1
18 24956 1 1 89 SER C C 3.339 -17.756 7.147 1.00 . A A . 89 SER C 1 1
18 24957 1 1 89 SER CA C 4.479 -16.890 6.652 1.00 . A A . 89 SER CA 1 1
18 24958 1 1 89 SER CB C 5.586 -16.736 7.702 1.00 . A A . 89 SER CB 1 1
18 24959 1 1 89 SER H H 2.914 -15.525 6.598 1.00 . A A . 89 SER H 1 1
18 24960 1 1 89 SER HA H 4.896 -17.325 5.743 1.00 . A A . 89 SER HA 1 1
18 24961 1 1 89 SER HB2 H 6.180 -15.862 7.463 1.00 . A A . 89 SER HB2 1 1
18 24962 1 1 89 SER HB3 H 5.148 -16.588 8.688 1.00 . A A . 89 SER HB3 1 1
18 24963 1 1 89 SER HG H 5.982 -18.633 7.991 1.00 . A A . 89 SER HG 1 1
18 24964 1 1 89 SER N N 3.886 -15.602 6.324 1.00 . A A . 89 SER N 1 1
18 24965 1 1 89 SER O O 2.424 -17.229 7.821 1.00 . A A . 89 SER O 1 1
18 24966 1 1 89 SER OG O 6.462 -17.845 7.709 1.00 . A A . 89 SER OG 1 1
19 24967 1 1 1 GLY C C 6.315 -11.720 5.239 1.00 . A A . 1 GLY C 1 1
19 24968 1 1 1 GLY CA C 4.853 -11.376 5.410 1.00 . A A . 1 GLY CA 1 1
19 24969 1 1 1 GLY H1 H 4.140 -12.448 3.751 1.00 . A A . 1 GLY H1 1 1
19 24970 1 1 1 GLY HA2 H 4.676 -10.383 4.997 1.00 . A A . 1 GLY HA2 1 1
19 24971 1 1 1 GLY HA3 H 4.620 -11.351 6.471 1.00 . A A . 1 GLY HA3 1 1
19 24972 1 1 1 GLY N N 3.980 -12.349 4.733 1.00 . A A . 1 GLY N 1 1
19 24973 1 1 1 GLY O O 6.988 -12.125 6.195 1.00 . A A . 1 GLY O 1 1
19 24974 1 1 2 HIS C C 8.051 -11.428 2.002 1.00 . A A . 2 HIS C 1 1
19 24975 1 1 2 HIS CA C 8.128 -11.743 3.493 1.00 . A A . 2 HIS CA 1 1
19 24976 1 1 2 HIS CB C 8.664 -13.163 3.727 1.00 . A A . 2 HIS CB 1 1
19 24977 1 1 2 HIS CD2 C 7.161 -15.030 4.613 1.00 . A A . 2 HIS CD2 1 1
19 24978 1 1 2 HIS CE1 C 6.080 -15.581 2.778 1.00 . A A . 2 HIS CE1 1 1
19 24979 1 1 2 HIS CG C 7.644 -14.267 3.586 1.00 . A A . 2 HIS CG 1 1
19 24980 1 1 2 HIS H H 6.188 -11.208 3.270 1.00 . A A . 2 HIS H 1 1
19 24981 1 1 2 HIS HA H 8.774 -11.001 3.960 1.00 . A A . 2 HIS HA 1 1
19 24982 1 1 2 HIS HB2 H 9.470 -13.345 3.028 1.00 . A A . 2 HIS HB2 1 1
19 24983 1 1 2 HIS HB3 H 9.097 -13.196 4.721 1.00 . A A . 2 HIS HB3 1 1
19 24984 1 1 2 HIS HD1 H 7.060 -14.256 1.504 1.00 . A A . 2 HIS HD1 1 1
19 24985 1 1 2 HIS HD2 H 7.474 -14.976 5.646 1.00 . A A . 2 HIS HD2 1 1
19 24986 1 1 2 HIS HE1 H 5.390 -16.049 2.086 1.00 . A A . 2 HIS HE1 1 1
19 24987 1 1 2 HIS N N 6.777 -11.598 4.001 1.00 . A A . 2 HIS N 1 1
19 24988 1 1 2 HIS ND1 N 6.961 -14.625 2.442 1.00 . A A . 2 HIS ND1 1 1
19 24989 1 1 2 HIS NE2 N 6.147 -15.839 4.096 1.00 . A A . 2 HIS NE2 1 1
19 24990 1 1 2 HIS O O 7.011 -10.964 1.533 1.00 . A A . 2 HIS O 1 1
19 24991 1 1 3 MET C C 9.287 -10.363 -0.776 1.00 . A A . 3 MET C 1 1
19 24992 1 1 3 MET CA C 9.212 -11.774 -0.198 1.00 . A A . 3 MET CA 1 1
19 24993 1 1 3 MET CB C 8.035 -12.573 -0.783 1.00 . A A . 3 MET CB 1 1
19 24994 1 1 3 MET CE C 8.627 -15.208 -3.874 1.00 . A A . 3 MET CE 1 1
19 24995 1 1 3 MET CG C 8.309 -13.126 -2.176 1.00 . A A . 3 MET CG 1 1
19 24996 1 1 3 MET H H 9.929 -12.089 1.747 1.00 . A A . 3 MET H 1 1
19 24997 1 1 3 MET HA H 10.133 -12.299 -0.456 1.00 . A A . 3 MET HA 1 1
19 24998 1 1 3 MET HB2 H 7.796 -13.413 -0.131 1.00 . A A . 3 MET HB2 1 1
19 24999 1 1 3 MET HB3 H 7.156 -11.933 -0.840 1.00 . A A . 3 MET HB3 1 1
19 25000 1 1 3 MET HE1 H 7.565 -15.014 -4.026 1.00 . A A . 3 MET HE1 1 1
19 25001 1 1 3 MET HE2 H 9.206 -14.626 -4.592 1.00 . A A . 3 MET HE2 1 1
19 25002 1 1 3 MET HE3 H 8.806 -16.269 -4.025 1.00 . A A . 3 MET HE3 1 1
19 25003 1 1 3 MET HG2 H 7.350 -13.235 -2.674 1.00 . A A . 3 MET HG2 1 1
19 25004 1 1 3 MET HG3 H 8.895 -12.418 -2.754 1.00 . A A . 3 MET HG3 1 1
19 25005 1 1 3 MET N N 9.115 -11.741 1.258 1.00 . A A . 3 MET N 1 1
19 25006 1 1 3 MET O O 10.188 -10.073 -1.562 1.00 . A A . 3 MET O 1 1
19 25007 1 1 3 MET SD S 9.106 -14.748 -2.195 1.00 . A A . 3 MET SD 1 1
19 25008 1 1 4 ASP C C 6.700 -7.638 -0.410 1.00 . A A . 4 ASP C 1 1
19 25009 1 1 4 ASP CA C 8.017 -8.217 -0.996 1.00 . A A . 4 ASP CA 1 1
19 25010 1 1 4 ASP CB C 8.052 -8.265 -2.548 1.00 . A A . 4 ASP CB 1 1
19 25011 1 1 4 ASP CG C 7.493 -9.529 -3.203 1.00 . A A . 4 ASP CG 1 1
19 25012 1 1 4 ASP H H 7.647 -9.903 0.225 1.00 . A A . 4 ASP H 1 1
19 25013 1 1 4 ASP HA H 8.811 -7.528 -0.713 1.00 . A A . 4 ASP HA 1 1
19 25014 1 1 4 ASP HB2 H 7.516 -7.418 -2.945 1.00 . A A . 4 ASP HB2 1 1
19 25015 1 1 4 ASP HB3 H 9.086 -8.152 -2.864 1.00 . A A . 4 ASP HB3 1 1
19 25016 1 1 4 ASP N N 8.321 -9.521 -0.423 1.00 . A A . 4 ASP N 1 1
19 25017 1 1 4 ASP O O 6.184 -6.667 -0.961 1.00 . A A . 4 ASP O 1 1
19 25018 1 1 4 ASP OD1 O 8.029 -9.980 -4.243 1.00 . A A . 4 ASP OD1 1 1
19 25019 1 1 4 ASP OD2 O 6.523 -10.102 -2.669 1.00 . A A . 4 ASP OD2 1 1
19 25020 1 1 5 THR C C 4.751 -6.574 2.113 1.00 . A A . 5 THR C 1 1
19 25021 1 1 5 THR CA C 4.757 -7.734 1.089 1.00 . A A . 5 THR CA 1 1
19 25022 1 1 5 THR CB C 3.954 -8.945 1.616 1.00 . A A . 5 THR CB 1 1
19 25023 1 1 5 THR CG2 C 2.445 -8.719 1.495 1.00 . A A . 5 THR CG2 1 1
19 25024 1 1 5 THR H H 6.550 -8.945 1.187 1.00 . A A . 5 THR H 1 1
19 25025 1 1 5 THR HA H 4.255 -7.373 0.189 1.00 . A A . 5 THR HA 1 1
19 25026 1 1 5 THR HB H 4.220 -9.130 2.655 1.00 . A A . 5 THR HB 1 1
19 25027 1 1 5 THR HG1 H 3.962 -10.885 1.411 1.00 . A A . 5 THR HG1 1 1
19 25028 1 1 5 THR HG21 H 2.138 -7.828 2.040 1.00 . A A . 5 THR HG21 1 1
19 25029 1 1 5 THR HG22 H 1.903 -9.575 1.896 1.00 . A A . 5 THR HG22 1 1
19 25030 1 1 5 THR HG23 H 2.185 -8.599 0.444 1.00 . A A . 5 THR HG23 1 1
19 25031 1 1 5 THR N N 6.127 -8.155 0.695 1.00 . A A . 5 THR N 1 1
19 25032 1 1 5 THR O O 5.599 -6.548 3.010 1.00 . A A . 5 THR O 1 1
19 25033 1 1 5 THR OG1 O 4.222 -10.118 0.880 1.00 . A A . 5 THR OG1 1 1
19 25034 1 1 6 ILE C C 2.145 -4.175 3.124 1.00 . A A . 6 ILE C 1 1
19 25035 1 1 6 ILE CA C 3.644 -4.460 2.923 1.00 . A A . 6 ILE CA 1 1
19 25036 1 1 6 ILE CB C 4.380 -3.206 2.357 1.00 . A A . 6 ILE CB 1 1
19 25037 1 1 6 ILE CD1 C 6.635 -2.456 1.294 1.00 . A A . 6 ILE CD1 1 1
19 25038 1 1 6 ILE CG1 C 5.785 -3.587 1.857 1.00 . A A . 6 ILE CG1 1 1
19 25039 1 1 6 ILE CG2 C 4.483 -2.033 3.345 1.00 . A A . 6 ILE CG2 1 1
19 25040 1 1 6 ILE H H 3.086 -5.713 1.304 1.00 . A A . 6 ILE H 1 1
19 25041 1 1 6 ILE HA H 4.083 -4.707 3.890 1.00 . A A . 6 ILE HA 1 1
19 25042 1 1 6 ILE HB H 3.825 -2.819 1.509 1.00 . A A . 6 ILE HB 1 1
19 25043 1 1 6 ILE HD11 H 7.362 -2.166 2.038 1.00 . A A . 6 ILE HD11 1 1
19 25044 1 1 6 ILE HD12 H 7.179 -2.829 0.439 1.00 . A A . 6 ILE HD12 1 1
19 25045 1 1 6 ILE HD13 H 6.041 -1.599 0.992 1.00 . A A . 6 ILE HD13 1 1
19 25046 1 1 6 ILE HG12 H 6.345 -4.063 2.663 1.00 . A A . 6 ILE HG12 1 1
19 25047 1 1 6 ILE HG13 H 5.665 -4.301 1.049 1.00 . A A . 6 ILE HG13 1 1
19 25048 1 1 6 ILE HG21 H 3.515 -1.713 3.715 1.00 . A A . 6 ILE HG21 1 1
19 25049 1 1 6 ILE HG22 H 5.137 -2.286 4.181 1.00 . A A . 6 ILE HG22 1 1
19 25050 1 1 6 ILE HG23 H 4.859 -1.159 2.825 1.00 . A A . 6 ILE HG23 1 1
19 25051 1 1 6 ILE N N 3.791 -5.632 2.029 1.00 . A A . 6 ILE N 1 1
19 25052 1 1 6 ILE O O 1.324 -4.631 2.329 1.00 . A A . 6 ILE O 1 1
19 25053 1 1 7 ILE C C 0.397 -1.443 4.489 1.00 . A A . 7 ILE C 1 1
19 25054 1 1 7 ILE CA C 0.490 -2.975 4.611 1.00 . A A . 7 ILE CA 1 1
19 25055 1 1 7 ILE CB C 0.230 -3.459 6.064 1.00 . A A . 7 ILE CB 1 1
19 25056 1 1 7 ILE CD1 C -0.159 -5.639 7.441 1.00 . A A . 7 ILE CD1 1 1
19 25057 1 1 7 ILE CG1 C 0.411 -4.989 6.169 1.00 . A A . 7 ILE CG1 1 1
19 25058 1 1 7 ILE CG2 C -1.142 -3.006 6.595 1.00 . A A . 7 ILE CG2 1 1
19 25059 1 1 7 ILE H H 2.588 -3.041 4.713 1.00 . A A . 7 ILE H 1 1
19 25060 1 1 7 ILE HA H -0.260 -3.427 3.960 1.00 . A A . 7 ILE HA 1 1
19 25061 1 1 7 ILE HB H 0.975 -3.003 6.713 1.00 . A A . 7 ILE HB 1 1
19 25062 1 1 7 ILE HD11 H 0.287 -5.177 8.323 1.00 . A A . 7 ILE HD11 1 1
19 25063 1 1 7 ILE HD12 H -1.243 -5.529 7.474 1.00 . A A . 7 ILE HD12 1 1
19 25064 1 1 7 ILE HD13 H 0.059 -6.705 7.445 1.00 . A A . 7 ILE HD13 1 1
19 25065 1 1 7 ILE HG12 H -0.012 -5.486 5.297 1.00 . A A . 7 ILE HG12 1 1
19 25066 1 1 7 ILE HG13 H 1.478 -5.177 6.139 1.00 . A A . 7 ILE HG13 1 1
19 25067 1 1 7 ILE HG21 H -1.916 -3.599 6.120 1.00 . A A . 7 ILE HG21 1 1
19 25068 1 1 7 ILE HG22 H -1.176 -3.148 7.675 1.00 . A A . 7 ILE HG22 1 1
19 25069 1 1 7 ILE HG23 H -1.303 -1.944 6.413 1.00 . A A . 7 ILE HG23 1 1
19 25070 1 1 7 ILE N N 1.813 -3.405 4.164 1.00 . A A . 7 ILE N 1 1
19 25071 1 1 7 ILE O O 0.806 -0.699 5.384 1.00 . A A . 7 ILE O 1 1
19 25072 1 1 8 LEU C C -1.829 0.668 4.143 1.00 . A A . 8 LEU C 1 1
19 25073 1 1 8 LEU CA C -0.596 0.448 3.272 1.00 . A A . 8 LEU CA 1 1
19 25074 1 1 8 LEU CB C -0.947 0.841 1.823 1.00 . A A . 8 LEU CB 1 1
19 25075 1 1 8 LEU CD1 C -0.436 1.146 -0.560 1.00 . A A . 8 LEU CD1 1 1
19 25076 1 1 8 LEU CD2 C 1.501 0.831 1.032 1.00 . A A . 8 LEU CD2 1 1
19 25077 1 1 8 LEU CG C 0.049 0.467 0.727 1.00 . A A . 8 LEU CG 1 1
19 25078 1 1 8 LEU H H -0.525 -1.615 2.699 1.00 . A A . 8 LEU H 1 1
19 25079 1 1 8 LEU HA H 0.219 1.088 3.620 1.00 . A A . 8 LEU HA 1 1
19 25080 1 1 8 LEU HB2 H -1.900 0.394 1.542 1.00 . A A . 8 LEU HB2 1 1
19 25081 1 1 8 LEU HB3 H -1.101 1.916 1.804 1.00 . A A . 8 LEU HB3 1 1
19 25082 1 1 8 LEU HD11 H 0.178 0.840 -1.401 1.00 . A A . 8 LEU HD11 1 1
19 25083 1 1 8 LEU HD12 H -0.357 2.228 -0.456 1.00 . A A . 8 LEU HD12 1 1
19 25084 1 1 8 LEU HD13 H -1.470 0.884 -0.771 1.00 . A A . 8 LEU HD13 1 1
19 25085 1 1 8 LEU HD21 H 1.592 1.896 1.249 1.00 . A A . 8 LEU HD21 1 1
19 25086 1 1 8 LEU HD22 H 2.121 0.583 0.171 1.00 . A A . 8 LEU HD22 1 1
19 25087 1 1 8 LEU HD23 H 1.859 0.247 1.881 1.00 . A A . 8 LEU HD23 1 1
19 25088 1 1 8 LEU HG H -0.002 -0.610 0.600 1.00 . A A . 8 LEU HG 1 1
19 25089 1 1 8 LEU N N -0.200 -0.954 3.398 1.00 . A A . 8 LEU N 1 1
19 25090 1 1 8 LEU O O -2.951 0.506 3.654 1.00 . A A . 8 LEU O 1 1
19 25091 1 1 9 ARG C C -3.441 2.642 5.838 1.00 . A A . 9 ARG C 1 1
19 25092 1 1 9 ARG CA C -2.839 1.305 6.258 1.00 . A A . 9 ARG CA 1 1
19 25093 1 1 9 ARG CB C -2.464 1.285 7.746 1.00 . A A . 9 ARG CB 1 1
19 25094 1 1 9 ARG CD C -3.785 1.218 9.913 1.00 . A A . 9 ARG CD 1 1
19 25095 1 1 9 ARG CG C -3.600 0.614 8.516 1.00 . A A . 9 ARG CG 1 1
19 25096 1 1 9 ARG CZ C -5.726 1.680 11.416 1.00 . A A . 9 ARG CZ 1 1
19 25097 1 1 9 ARG H H -0.778 1.095 5.849 1.00 . A A . 9 ARG H 1 1
19 25098 1 1 9 ARG HA H -3.584 0.541 6.057 1.00 . A A . 9 ARG HA 1 1
19 25099 1 1 9 ARG HB2 H -1.545 0.718 7.913 1.00 . A A . 9 ARG HB2 1 1
19 25100 1 1 9 ARG HB3 H -2.312 2.305 8.096 1.00 . A A . 9 ARG HB3 1 1
19 25101 1 1 9 ARG HD2 H -3.050 0.800 10.599 1.00 . A A . 9 ARG HD2 1 1
19 25102 1 1 9 ARG HD3 H -3.635 2.299 9.845 1.00 . A A . 9 ARG HD3 1 1
19 25103 1 1 9 ARG HE H -5.750 0.359 9.897 1.00 . A A . 9 ARG HE 1 1
19 25104 1 1 9 ARG HG2 H -4.546 0.723 7.980 1.00 . A A . 9 ARG HG2 1 1
19 25105 1 1 9 ARG HG3 H -3.332 -0.440 8.551 1.00 . A A . 9 ARG HG3 1 1
19 25106 1 1 9 ARG HH11 H -4.087 2.842 11.874 1.00 . A A . 9 ARG HH11 1 1
19 25107 1 1 9 ARG HH12 H -5.444 3.069 12.912 1.00 . A A . 9 ARG HH12 1 1
19 25108 1 1 9 ARG HH21 H -7.540 0.757 11.195 1.00 . A A . 9 ARG HH21 1 1
19 25109 1 1 9 ARG HH22 H -7.547 2.097 12.288 1.00 . A A . 9 ARG HH22 1 1
19 25110 1 1 9 ARG N N -1.687 0.983 5.434 1.00 . A A . 9 ARG N 1 1
19 25111 1 1 9 ARG NE N -5.147 0.990 10.426 1.00 . A A . 9 ARG NE 1 1
19 25112 1 1 9 ARG NH1 N -5.046 2.577 12.115 1.00 . A A . 9 ARG NH1 1 1
19 25113 1 1 9 ARG NH2 N -6.995 1.443 11.724 1.00 . A A . 9 ARG NH2 1 1
19 25114 1 1 9 ARG O O -2.968 3.266 4.886 1.00 . A A . 9 ARG O 1 1
19 25115 1 1 10 ASN C C -6.019 4.437 5.198 1.00 . A A . 10 ASN C 1 1
19 25116 1 1 10 ASN CA C -5.060 4.427 6.399 1.00 . A A . 10 ASN CA 1 1
19 25117 1 1 10 ASN CB C -3.988 5.532 6.354 1.00 . A A . 10 ASN CB 1 1
19 25118 1 1 10 ASN CG C -4.375 6.727 7.195 1.00 . A A . 10 ASN CG 1 1
19 25119 1 1 10 ASN H H -4.799 2.571 7.346 1.00 . A A . 10 ASN H 1 1
19 25120 1 1 10 ASN HA H -5.671 4.601 7.288 1.00 . A A . 10 ASN HA 1 1
19 25121 1 1 10 ASN HB2 H -3.039 5.147 6.758 1.00 . A A . 10 ASN HB2 1 1
19 25122 1 1 10 ASN HB3 H -3.829 5.851 5.324 1.00 . A A . 10 ASN HB3 1 1
19 25123 1 1 10 ASN HD21 H -2.557 6.668 8.073 1.00 . A A . 10 ASN HD21 1 1
19 25124 1 1 10 ASN HD22 H -3.646 7.849 8.716 1.00 . A A . 10 ASN HD22 1 1
19 25125 1 1 10 ASN N N -4.435 3.125 6.590 1.00 . A A . 10 ASN N 1 1
19 25126 1 1 10 ASN ND2 N -3.487 7.096 8.086 1.00 . A A . 10 ASN ND2 1 1
19 25127 1 1 10 ASN O O -6.778 5.379 5.024 1.00 . A A . 10 ASN O 1 1
19 25128 1 1 10 ASN OD1 O -5.461 7.283 7.093 1.00 . A A . 10 ASN OD1 1 1
19 25129 1 1 11 LEU C C -8.138 3.664 3.102 1.00 . A A . 11 LEU C 1 1
19 25130 1 1 11 LEU CA C -6.634 3.321 3.042 1.00 . A A . 11 LEU CA 1 1
19 25131 1 1 11 LEU CB C -6.370 1.897 2.491 1.00 . A A . 11 LEU CB 1 1
19 25132 1 1 11 LEU CD1 C -6.637 2.372 0.009 1.00 . A A . 11 LEU CD1 1 1
19 25133 1 1 11 LEU CD2 C -4.372 2.540 1.045 1.00 . A A . 11 LEU CD2 1 1
19 25134 1 1 11 LEU CG C -5.721 1.827 1.104 1.00 . A A . 11 LEU CG 1 1
19 25135 1 1 11 LEU H H -5.396 2.638 4.606 1.00 . A A . 11 LEU H 1 1
19 25136 1 1 11 LEU HA H -6.142 4.054 2.402 1.00 . A A . 11 LEU HA 1 1
19 25137 1 1 11 LEU HB2 H -5.694 1.360 3.161 1.00 . A A . 11 LEU HB2 1 1
19 25138 1 1 11 LEU HB3 H -7.306 1.333 2.472 1.00 . A A . 11 LEU HB3 1 1
19 25139 1 1 11 LEU HD11 H -6.250 2.080 -0.968 1.00 . A A . 11 LEU HD11 1 1
19 25140 1 1 11 LEU HD12 H -6.710 3.454 0.077 1.00 . A A . 11 LEU HD12 1 1
19 25141 1 1 11 LEU HD13 H -7.636 1.954 0.118 1.00 . A A . 11 LEU HD13 1 1
19 25142 1 1 11 LEU HD21 H -4.514 3.613 1.013 1.00 . A A . 11 LEU HD21 1 1
19 25143 1 1 11 LEU HD22 H -3.816 2.217 0.164 1.00 . A A . 11 LEU HD22 1 1
19 25144 1 1 11 LEU HD23 H -3.781 2.288 1.926 1.00 . A A . 11 LEU HD23 1 1
19 25145 1 1 11 LEU HG H -5.527 0.780 0.899 1.00 . A A . 11 LEU HG 1 1
19 25146 1 1 11 LEU N N -5.974 3.423 4.335 1.00 . A A . 11 LEU N 1 1
19 25147 1 1 11 LEU O O -8.935 2.914 3.667 1.00 . A A . 11 LEU O 1 1
19 25148 1 1 12 ASN C C -10.838 4.307 1.836 1.00 . A A . 12 ASN C 1 1
19 25149 1 1 12 ASN CA C -9.856 5.353 2.348 1.00 . A A . 12 ASN CA 1 1
19 25150 1 1 12 ASN CB C -9.879 6.543 1.352 1.00 . A A . 12 ASN CB 1 1
19 25151 1 1 12 ASN CG C -10.320 7.865 1.960 1.00 . A A . 12 ASN CG 1 1
19 25152 1 1 12 ASN H H -7.768 5.430 2.250 1.00 . A A . 12 ASN H 1 1
19 25153 1 1 12 ASN HA H -10.176 5.688 3.334 1.00 . A A . 12 ASN HA 1 1
19 25154 1 1 12 ASN HB2 H -8.901 6.709 0.939 1.00 . A A . 12 ASN HB2 1 1
19 25155 1 1 12 ASN HB3 H -10.537 6.313 0.513 1.00 . A A . 12 ASN HB3 1 1
19 25156 1 1 12 ASN HD21 H -11.168 8.564 0.194 1.00 . A A . 12 ASN HD21 1 1
19 25157 1 1 12 ASN HD22 H -11.041 9.661 1.532 1.00 . A A . 12 ASN HD22 1 1
19 25158 1 1 12 ASN N N -8.503 4.797 2.484 1.00 . A A . 12 ASN N 1 1
19 25159 1 1 12 ASN ND2 N -10.961 8.711 1.172 1.00 . A A . 12 ASN ND2 1 1
19 25160 1 1 12 ASN O O -10.422 3.388 1.131 1.00 . A A . 12 ASN O 1 1
19 25161 1 1 12 ASN OD1 O -10.044 8.120 3.122 1.00 . A A . 12 ASN OD1 1 1
19 25162 1 1 13 PRO C C -13.409 3.568 0.113 1.00 . A A . 13 PRO C 1 1
19 25163 1 1 13 PRO CA C -13.152 3.530 1.621 1.00 . A A . 13 PRO CA 1 1
19 25164 1 1 13 PRO CB C -14.398 3.953 2.410 1.00 . A A . 13 PRO CB 1 1
19 25165 1 1 13 PRO CD C -12.762 5.634 2.703 1.00 . A A . 13 PRO CD 1 1
19 25166 1 1 13 PRO CG C -14.255 5.476 2.474 1.00 . A A . 13 PRO CG 1 1
19 25167 1 1 13 PRO HA H -12.827 2.521 1.883 1.00 . A A . 13 PRO HA 1 1
19 25168 1 1 13 PRO HB2 H -15.317 3.636 1.924 1.00 . A A . 13 PRO HB2 1 1
19 25169 1 1 13 PRO HB3 H -14.356 3.558 3.424 1.00 . A A . 13 PRO HB3 1 1
19 25170 1 1 13 PRO HD2 H -12.448 6.586 2.287 1.00 . A A . 13 PRO HD2 1 1
19 25171 1 1 13 PRO HD3 H -12.524 5.591 3.765 1.00 . A A . 13 PRO HD3 1 1
19 25172 1 1 13 PRO HG2 H -14.542 5.934 1.527 1.00 . A A . 13 PRO HG2 1 1
19 25173 1 1 13 PRO HG3 H -14.808 5.938 3.280 1.00 . A A . 13 PRO HG3 1 1
19 25174 1 1 13 PRO N N -12.146 4.500 2.032 1.00 . A A . 13 PRO N 1 1
19 25175 1 1 13 PRO O O -13.782 2.546 -0.465 1.00 . A A . 13 PRO O 1 1
19 25176 1 1 14 HIS C C -12.328 5.469 -2.708 1.00 . A A . 14 HIS C 1 1
19 25177 1 1 14 HIS CA C -13.552 5.024 -1.903 1.00 . A A . 14 HIS CA 1 1
19 25178 1 1 14 HIS CB C -14.654 6.103 -1.911 1.00 . A A . 14 HIS CB 1 1
19 25179 1 1 14 HIS CD2 C -16.547 4.887 -0.673 1.00 . A A . 14 HIS CD2 1 1
19 25180 1 1 14 HIS CE1 C -18.160 5.095 -2.152 1.00 . A A . 14 HIS CE1 1 1
19 25181 1 1 14 HIS CG C -16.048 5.555 -1.755 1.00 . A A . 14 HIS CG 1 1
19 25182 1 1 14 HIS H H -12.868 5.499 0.042 1.00 . A A . 14 HIS H 1 1
19 25183 1 1 14 HIS HA H -13.941 4.126 -2.386 1.00 . A A . 14 HIS HA 1 1
19 25184 1 1 14 HIS HB2 H -14.465 6.835 -1.124 1.00 . A A . 14 HIS HB2 1 1
19 25185 1 1 14 HIS HB3 H -14.632 6.647 -2.855 1.00 . A A . 14 HIS HB3 1 1
19 25186 1 1 14 HIS HD1 H -17.063 6.282 -3.496 1.00 . A A . 14 HIS HD1 1 1
19 25187 1 1 14 HIS HD2 H -16.018 4.652 0.232 1.00 . A A . 14 HIS HD2 1 1
19 25188 1 1 14 HIS HE1 H -19.136 5.080 -2.619 1.00 . A A . 14 HIS HE1 1 1
19 25189 1 1 14 HIS N N -13.199 4.724 -0.517 1.00 . A A . 14 HIS N 1 1
19 25190 1 1 14 HIS ND1 N -17.068 5.678 -2.671 1.00 . A A . 14 HIS ND1 1 1
19 25191 1 1 14 HIS NE2 N -17.880 4.582 -0.943 1.00 . A A . 14 HIS NE2 1 1
19 25192 1 1 14 HIS O O -12.475 5.962 -3.823 1.00 . A A . 14 HIS O 1 1
19 25193 1 1 15 SER C C -9.736 4.957 -4.235 1.00 . A A . 15 SER C 1 1
19 25194 1 1 15 SER CA C -9.910 5.672 -2.894 1.00 . A A . 15 SER CA 1 1
19 25195 1 1 15 SER CB C -8.726 5.425 -1.964 1.00 . A A . 15 SER CB 1 1
19 25196 1 1 15 SER H H -10.956 4.886 -1.283 1.00 . A A . 15 SER H 1 1
19 25197 1 1 15 SER HA H -9.976 6.743 -3.098 1.00 . A A . 15 SER HA 1 1
19 25198 1 1 15 SER HB2 H -7.788 5.532 -2.501 1.00 . A A . 15 SER HB2 1 1
19 25199 1 1 15 SER HB3 H -8.771 6.156 -1.171 1.00 . A A . 15 SER HB3 1 1
19 25200 1 1 15 SER HG H -8.837 3.477 -2.029 1.00 . A A . 15 SER HG 1 1
19 25201 1 1 15 SER N N -11.111 5.273 -2.197 1.00 . A A . 15 SER N 1 1
19 25202 1 1 15 SER O O -10.369 3.948 -4.539 1.00 . A A . 15 SER O 1 1
19 25203 1 1 15 SER OG O -8.765 4.160 -1.352 1.00 . A A . 15 SER OG 1 1
19 25204 1 1 16 THR C C -6.938 4.507 -6.140 1.00 . A A . 16 THR C 1 1
19 25205 1 1 16 THR CA C -8.352 5.038 -6.293 1.00 . A A . 16 THR CA 1 1
19 25206 1 1 16 THR CB C -8.528 6.235 -7.248 1.00 . A A . 16 THR CB 1 1
19 25207 1 1 16 THR CG2 C -8.128 7.590 -6.656 1.00 . A A . 16 THR CG2 1 1
19 25208 1 1 16 THR H H -8.208 6.176 -4.564 1.00 . A A . 16 THR H 1 1
19 25209 1 1 16 THR HA H -8.985 4.228 -6.649 1.00 . A A . 16 THR HA 1 1
19 25210 1 1 16 THR HB H -9.584 6.296 -7.506 1.00 . A A . 16 THR HB 1 1
19 25211 1 1 16 THR HG1 H -8.293 5.514 -9.049 1.00 . A A . 16 THR HG1 1 1
19 25212 1 1 16 THR HG21 H -8.773 7.848 -5.819 1.00 . A A . 16 THR HG21 1 1
19 25213 1 1 16 THR HG22 H -8.249 8.363 -7.410 1.00 . A A . 16 THR HG22 1 1
19 25214 1 1 16 THR HG23 H -7.095 7.569 -6.322 1.00 . A A . 16 THR HG23 1 1
19 25215 1 1 16 THR N N -8.747 5.433 -4.964 1.00 . A A . 16 THR N 1 1
19 25216 1 1 16 THR O O -6.016 5.245 -5.779 1.00 . A A . 16 THR O 1 1
19 25217 1 1 16 THR OG1 O -7.779 6.070 -8.433 1.00 . A A . 16 THR OG1 1 1
19 25218 1 1 17 MET C C -4.523 3.101 -7.276 1.00 . A A . 17 MET C 1 1
19 25219 1 1 17 MET CA C -5.478 2.561 -6.218 1.00 . A A . 17 MET CA 1 1
19 25220 1 1 17 MET CB C -5.588 1.039 -6.297 1.00 . A A . 17 MET CB 1 1
19 25221 1 1 17 MET CE C -7.215 -1.162 -9.427 1.00 . A A . 17 MET CE 1 1
19 25222 1 1 17 MET CG C -6.129 0.566 -7.643 1.00 . A A . 17 MET CG 1 1
19 25223 1 1 17 MET H H -7.580 2.649 -6.610 1.00 . A A . 17 MET H 1 1
19 25224 1 1 17 MET HA H -5.057 2.807 -5.248 1.00 . A A . 17 MET HA 1 1
19 25225 1 1 17 MET HB2 H -4.590 0.631 -6.164 1.00 . A A . 17 MET HB2 1 1
19 25226 1 1 17 MET HB3 H -6.233 0.681 -5.495 1.00 . A A . 17 MET HB3 1 1
19 25227 1 1 17 MET HE1 H -8.106 -0.532 -9.443 1.00 . A A . 17 MET HE1 1 1
19 25228 1 1 17 MET HE2 H -6.486 -0.775 -10.141 1.00 . A A . 17 MET HE2 1 1
19 25229 1 1 17 MET HE3 H -7.488 -2.171 -9.713 1.00 . A A . 17 MET HE3 1 1
19 25230 1 1 17 MET HG2 H -7.053 1.100 -7.837 1.00 . A A . 17 MET HG2 1 1
19 25231 1 1 17 MET HG3 H -5.404 0.840 -8.412 1.00 . A A . 17 MET HG3 1 1
19 25232 1 1 17 MET N N -6.784 3.196 -6.315 1.00 . A A . 17 MET N 1 1
19 25233 1 1 17 MET O O -3.323 3.113 -7.029 1.00 . A A . 17 MET O 1 1
19 25234 1 1 17 MET SD S -6.500 -1.200 -7.764 1.00 . A A . 17 MET SD 1 1
19 25235 1 1 18 ASP C C -3.438 5.388 -8.889 1.00 . A A . 18 ASP C 1 1
19 25236 1 1 18 ASP CA C -4.270 4.238 -9.451 1.00 . A A . 18 ASP CA 1 1
19 25237 1 1 18 ASP CB C -5.213 4.766 -10.533 1.00 . A A . 18 ASP CB 1 1
19 25238 1 1 18 ASP CG C -4.445 5.625 -11.528 1.00 . A A . 18 ASP CG 1 1
19 25239 1 1 18 ASP H H -6.038 3.482 -8.575 1.00 . A A . 18 ASP H 1 1
19 25240 1 1 18 ASP HA H -3.593 3.515 -9.905 1.00 . A A . 18 ASP HA 1 1
19 25241 1 1 18 ASP HB2 H -5.692 3.933 -11.045 1.00 . A A . 18 ASP HB2 1 1
19 25242 1 1 18 ASP HB3 H -5.992 5.368 -10.074 1.00 . A A . 18 ASP HB3 1 1
19 25243 1 1 18 ASP N N -5.045 3.584 -8.407 1.00 . A A . 18 ASP N 1 1
19 25244 1 1 18 ASP O O -2.244 5.471 -9.155 1.00 . A A . 18 ASP O 1 1
19 25245 1 1 18 ASP OD1 O -3.646 5.046 -12.299 1.00 . A A . 18 ASP OD1 1 1
19 25246 1 1 18 ASP OD2 O -4.642 6.865 -11.506 1.00 . A A . 18 ASP OD2 1 1
19 25247 1 1 19 SER C C -2.382 6.997 -6.434 1.00 . A A . 19 SER C 1 1
19 25248 1 1 19 SER CA C -3.350 7.413 -7.538 1.00 . A A . 19 SER CA 1 1
19 25249 1 1 19 SER CB C -4.376 8.424 -7.027 1.00 . A A . 19 SER CB 1 1
19 25250 1 1 19 SER H H -4.998 6.081 -7.773 1.00 . A A . 19 SER H 1 1
19 25251 1 1 19 SER HA H -2.764 7.877 -8.332 1.00 . A A . 19 SER HA 1 1
19 25252 1 1 19 SER HB2 H -4.913 8.004 -6.178 1.00 . A A . 19 SER HB2 1 1
19 25253 1 1 19 SER HB3 H -3.844 9.310 -6.691 1.00 . A A . 19 SER HB3 1 1
19 25254 1 1 19 SER HG H -4.757 8.934 -8.864 1.00 . A A . 19 SER HG 1 1
19 25255 1 1 19 SER N N -4.048 6.253 -8.076 1.00 . A A . 19 SER N 1 1
19 25256 1 1 19 SER O O -1.331 7.607 -6.270 1.00 . A A . 19 SER O 1 1
19 25257 1 1 19 SER OG O -5.294 8.758 -8.061 1.00 . A A . 19 SER OG 1 1
19 25258 1 1 20 ILE C C -0.572 4.789 -5.368 1.00 . A A . 20 ILE C 1 1
19 25259 1 1 20 ILE CA C -1.834 5.347 -4.692 1.00 . A A . 20 ILE CA 1 1
19 25260 1 1 20 ILE CB C -2.618 4.312 -3.851 1.00 . A A . 20 ILE CB 1 1
19 25261 1 1 20 ILE CD1 C -4.801 3.921 -2.521 1.00 . A A . 20 ILE CD1 1 1
19 25262 1 1 20 ILE CG1 C -3.867 4.935 -3.184 1.00 . A A . 20 ILE CG1 1 1
19 25263 1 1 20 ILE CG2 C -1.738 3.650 -2.780 1.00 . A A . 20 ILE CG2 1 1
19 25264 1 1 20 ILE H H -3.601 5.490 -5.932 1.00 . A A . 20 ILE H 1 1
19 25265 1 1 20 ILE HA H -1.495 6.132 -4.016 1.00 . A A . 20 ILE HA 1 1
19 25266 1 1 20 ILE HB H -2.971 3.551 -4.544 1.00 . A A . 20 ILE HB 1 1
19 25267 1 1 20 ILE HD11 H -5.758 4.387 -2.298 1.00 . A A . 20 ILE HD11 1 1
19 25268 1 1 20 ILE HD12 H -4.981 3.076 -3.177 1.00 . A A . 20 ILE HD12 1 1
19 25269 1 1 20 ILE HD13 H -4.354 3.563 -1.598 1.00 . A A . 20 ILE HD13 1 1
19 25270 1 1 20 ILE HG12 H -3.540 5.647 -2.428 1.00 . A A . 20 ILE HG12 1 1
19 25271 1 1 20 ILE HG13 H -4.454 5.479 -3.916 1.00 . A A . 20 ILE HG13 1 1
19 25272 1 1 20 ILE HG21 H -2.280 2.858 -2.266 1.00 . A A . 20 ILE HG21 1 1
19 25273 1 1 20 ILE HG22 H -0.857 3.199 -3.235 1.00 . A A . 20 ILE HG22 1 1
19 25274 1 1 20 ILE HG23 H -1.408 4.393 -2.054 1.00 . A A . 20 ILE HG23 1 1
19 25275 1 1 20 ILE N N -2.723 5.941 -5.692 1.00 . A A . 20 ILE N 1 1
19 25276 1 1 20 ILE O O 0.523 4.885 -4.811 1.00 . A A . 20 ILE O 1 1
19 25277 1 1 21 LEU C C 1.218 4.973 -7.812 1.00 . A A . 21 LEU C 1 1
19 25278 1 1 21 LEU CA C 0.428 3.748 -7.358 1.00 . A A . 21 LEU CA 1 1
19 25279 1 1 21 LEU CB C -0.048 2.872 -8.534 1.00 . A A . 21 LEU CB 1 1
19 25280 1 1 21 LEU CD1 C -1.522 0.895 -9.166 1.00 . A A . 21 LEU CD1 1 1
19 25281 1 1 21 LEU CD2 C 0.421 0.545 -7.621 1.00 . A A . 21 LEU CD2 1 1
19 25282 1 1 21 LEU CG C -0.656 1.529 -8.078 1.00 . A A . 21 LEU CG 1 1
19 25283 1 1 21 LEU H H -1.627 4.162 -6.982 1.00 . A A . 21 LEU H 1 1
19 25284 1 1 21 LEU HA H 1.087 3.155 -6.731 1.00 . A A . 21 LEU HA 1 1
19 25285 1 1 21 LEU HB2 H -0.782 3.423 -9.118 1.00 . A A . 21 LEU HB2 1 1
19 25286 1 1 21 LEU HB3 H 0.801 2.669 -9.185 1.00 . A A . 21 LEU HB3 1 1
19 25287 1 1 21 LEU HD11 H -0.921 0.700 -10.048 1.00 . A A . 21 LEU HD11 1 1
19 25288 1 1 21 LEU HD12 H -2.327 1.576 -9.440 1.00 . A A . 21 LEU HD12 1 1
19 25289 1 1 21 LEU HD13 H -1.964 -0.035 -8.813 1.00 . A A . 21 LEU HD13 1 1
19 25290 1 1 21 LEU HD21 H -0.034 -0.405 -7.335 1.00 . A A . 21 LEU HD21 1 1
19 25291 1 1 21 LEU HD22 H 0.957 0.957 -6.770 1.00 . A A . 21 LEU HD22 1 1
19 25292 1 1 21 LEU HD23 H 1.129 0.390 -8.435 1.00 . A A . 21 LEU HD23 1 1
19 25293 1 1 21 LEU HG H -1.311 1.702 -7.234 1.00 . A A . 21 LEU HG 1 1
19 25294 1 1 21 LEU N N -0.705 4.202 -6.560 1.00 . A A . 21 LEU N 1 1
19 25295 1 1 21 LEU O O 2.386 5.121 -7.455 1.00 . A A . 21 LEU O 1 1
19 25296 1 1 22 GLY C C 1.492 8.181 -8.007 1.00 . A A . 22 GLY C 1 1
19 25297 1 1 22 GLY CA C 1.134 7.121 -9.050 1.00 . A A . 22 GLY CA 1 1
19 25298 1 1 22 GLY H H -0.418 5.731 -8.727 1.00 . A A . 22 GLY H 1 1
19 25299 1 1 22 GLY HA2 H 2.043 6.868 -9.590 1.00 . A A . 22 GLY HA2 1 1
19 25300 1 1 22 GLY HA3 H 0.428 7.550 -9.757 1.00 . A A . 22 GLY HA3 1 1
19 25301 1 1 22 GLY N N 0.560 5.896 -8.511 1.00 . A A . 22 GLY N 1 1
19 25302 1 1 22 GLY O O 1.465 9.368 -8.335 1.00 . A A . 22 GLY O 1 1
19 25303 1 1 23 ALA C C 3.457 8.024 -4.917 1.00 . A A . 23 ALA C 1 1
19 25304 1 1 23 ALA CA C 2.334 8.679 -5.734 1.00 . A A . 23 ALA CA 1 1
19 25305 1 1 23 ALA CB C 1.187 9.114 -4.816 1.00 . A A . 23 ALA CB 1 1
19 25306 1 1 23 ALA H H 1.759 6.806 -6.591 1.00 . A A . 23 ALA H 1 1
19 25307 1 1 23 ALA HA H 2.750 9.571 -6.206 1.00 . A A . 23 ALA HA 1 1
19 25308 1 1 23 ALA HB1 H 0.733 8.239 -4.350 1.00 . A A . 23 ALA HB1 1 1
19 25309 1 1 23 ALA HB2 H 1.570 9.785 -4.046 1.00 . A A . 23 ALA HB2 1 1
19 25310 1 1 23 ALA HB3 H 0.430 9.645 -5.395 1.00 . A A . 23 ALA HB3 1 1
19 25311 1 1 23 ALA N N 1.810 7.798 -6.771 1.00 . A A . 23 ALA N 1 1
19 25312 1 1 23 ALA O O 4.182 8.738 -4.215 1.00 . A A . 23 ALA O 1 1
19 25313 1 1 24 LEU C C 5.305 4.831 -4.819 1.00 . A A . 24 LEU C 1 1
19 25314 1 1 24 LEU CA C 4.577 5.980 -4.113 1.00 . A A . 24 LEU CA 1 1
19 25315 1 1 24 LEU CB C 3.869 5.503 -2.831 1.00 . A A . 24 LEU CB 1 1
19 25316 1 1 24 LEU CD1 C 4.908 6.808 -0.972 1.00 . A A . 24 LEU CD1 1 1
19 25317 1 1 24 LEU CD2 C 4.516 4.327 -0.659 1.00 . A A . 24 LEU CD2 1 1
19 25318 1 1 24 LEU CG C 4.842 5.444 -1.651 1.00 . A A . 24 LEU CG 1 1
19 25319 1 1 24 LEU H H 3.043 6.124 -5.562 1.00 . A A . 24 LEU H 1 1
19 25320 1 1 24 LEU HA H 5.358 6.679 -3.821 1.00 . A A . 24 LEU HA 1 1
19 25321 1 1 24 LEU HB2 H 3.097 6.201 -2.557 1.00 . A A . 24 LEU HB2 1 1
19 25322 1 1 24 LEU HB3 H 3.418 4.532 -3.014 1.00 . A A . 24 LEU HB3 1 1
19 25323 1 1 24 LEU HD11 H 4.036 6.953 -0.341 1.00 . A A . 24 LEU HD11 1 1
19 25324 1 1 24 LEU HD12 H 4.946 7.585 -1.738 1.00 . A A . 24 LEU HD12 1 1
19 25325 1 1 24 LEU HD13 H 5.801 6.866 -0.353 1.00 . A A . 24 LEU HD13 1 1
19 25326 1 1 24 LEU HD21 H 5.269 4.310 0.131 1.00 . A A . 24 LEU HD21 1 1
19 25327 1 1 24 LEU HD22 H 4.540 3.371 -1.183 1.00 . A A . 24 LEU HD22 1 1
19 25328 1 1 24 LEU HD23 H 3.531 4.477 -0.218 1.00 . A A . 24 LEU HD23 1 1
19 25329 1 1 24 LEU HG H 5.815 5.258 -2.053 1.00 . A A . 24 LEU HG 1 1
19 25330 1 1 24 LEU N N 3.631 6.695 -4.972 1.00 . A A . 24 LEU N 1 1
19 25331 1 1 24 LEU O O 5.921 3.996 -4.150 1.00 . A A . 24 LEU O 1 1
19 25332 1 1 25 ALA C C 7.127 4.348 -7.813 1.00 . A A . 25 ALA C 1 1
19 25333 1 1 25 ALA CA C 6.012 3.769 -6.915 1.00 . A A . 25 ALA CA 1 1
19 25334 1 1 25 ALA CB C 4.995 2.930 -7.681 1.00 . A A . 25 ALA CB 1 1
19 25335 1 1 25 ALA H H 4.735 5.466 -6.659 1.00 . A A . 25 ALA H 1 1
19 25336 1 1 25 ALA HA H 6.497 3.087 -6.215 1.00 . A A . 25 ALA HA 1 1
19 25337 1 1 25 ALA HB1 H 5.519 2.118 -8.175 1.00 . A A . 25 ALA HB1 1 1
19 25338 1 1 25 ALA HB2 H 4.272 2.511 -6.985 1.00 . A A . 25 ALA HB2 1 1
19 25339 1 1 25 ALA HB3 H 4.486 3.546 -8.421 1.00 . A A . 25 ALA HB3 1 1
19 25340 1 1 25 ALA N N 5.295 4.790 -6.154 1.00 . A A . 25 ALA N 1 1
19 25341 1 1 25 ALA O O 7.110 4.153 -9.028 1.00 . A A . 25 ALA O 1 1
19 25342 1 1 26 PRO C C 10.234 4.376 -8.502 1.00 . A A . 26 PRO C 1 1
19 25343 1 1 26 PRO CA C 9.301 5.498 -8.017 1.00 . A A . 26 PRO CA 1 1
19 25344 1 1 26 PRO CB C 10.038 6.471 -7.094 1.00 . A A . 26 PRO CB 1 1
19 25345 1 1 26 PRO CD C 8.230 5.460 -5.880 1.00 . A A . 26 PRO CD 1 1
19 25346 1 1 26 PRO CG C 9.620 6.051 -5.689 1.00 . A A . 26 PRO CG 1 1
19 25347 1 1 26 PRO HA H 8.956 6.045 -8.889 1.00 . A A . 26 PRO HA 1 1
19 25348 1 1 26 PRO HB2 H 11.119 6.405 -7.219 1.00 . A A . 26 PRO HB2 1 1
19 25349 1 1 26 PRO HB3 H 9.691 7.488 -7.289 1.00 . A A . 26 PRO HB3 1 1
19 25350 1 1 26 PRO HD2 H 8.068 4.603 -5.228 1.00 . A A . 26 PRO HD2 1 1
19 25351 1 1 26 PRO HD3 H 7.491 6.240 -5.697 1.00 . A A . 26 PRO HD3 1 1
19 25352 1 1 26 PRO HG2 H 10.284 5.278 -5.317 1.00 . A A . 26 PRO HG2 1 1
19 25353 1 1 26 PRO HG3 H 9.600 6.904 -5.012 1.00 . A A . 26 PRO HG3 1 1
19 25354 1 1 26 PRO N N 8.145 5.030 -7.258 1.00 . A A . 26 PRO N 1 1
19 25355 1 1 26 PRO O O 11.025 4.620 -9.415 1.00 . A A . 26 PRO O 1 1
19 25356 1 1 27 TYR C C 10.320 0.741 -8.334 1.00 . A A . 27 TYR C 1 1
19 25357 1 1 27 TYR CA C 11.073 2.064 -8.170 1.00 . A A . 27 TYR CA 1 1
19 25358 1 1 27 TYR CB C 12.077 1.967 -7.015 1.00 . A A . 27 TYR CB 1 1
19 25359 1 1 27 TYR CD1 C 12.590 3.996 -5.582 1.00 . A A . 27 TYR CD1 1 1
19 25360 1 1 27 TYR CD2 C 13.832 3.665 -7.651 1.00 . A A . 27 TYR CD2 1 1
19 25361 1 1 27 TYR CE1 C 13.303 5.171 -5.326 1.00 . A A . 27 TYR CE1 1 1
19 25362 1 1 27 TYR CE2 C 14.524 4.862 -7.421 1.00 . A A . 27 TYR CE2 1 1
19 25363 1 1 27 TYR CG C 12.852 3.237 -6.740 1.00 . A A . 27 TYR CG 1 1
19 25364 1 1 27 TYR CZ C 14.260 5.619 -6.260 1.00 . A A . 27 TYR CZ 1 1
19 25365 1 1 27 TYR H H 9.526 3.086 -7.138 1.00 . A A . 27 TYR H 1 1
19 25366 1 1 27 TYR HA H 11.615 2.253 -9.092 1.00 . A A . 27 TYR HA 1 1
19 25367 1 1 27 TYR HB2 H 11.546 1.698 -6.106 1.00 . A A . 27 TYR HB2 1 1
19 25368 1 1 27 TYR HB3 H 12.776 1.163 -7.234 1.00 . A A . 27 TYR HB3 1 1
19 25369 1 1 27 TYR HD1 H 11.847 3.704 -4.856 1.00 . A A . 27 TYR HD1 1 1
19 25370 1 1 27 TYR HD2 H 14.047 3.079 -8.534 1.00 . A A . 27 TYR HD2 1 1
19 25371 1 1 27 TYR HE1 H 13.082 5.724 -4.426 1.00 . A A . 27 TYR HE1 1 1
19 25372 1 1 27 TYR HE2 H 15.262 5.192 -8.136 1.00 . A A . 27 TYR HE2 1 1
19 25373 1 1 27 TYR HH H 15.022 7.190 -6.948 1.00 . A A . 27 TYR HH 1 1
19 25374 1 1 27 TYR N N 10.164 3.180 -7.905 1.00 . A A . 27 TYR N 1 1
19 25375 1 1 27 TYR O O 10.593 -0.035 -9.249 1.00 . A A . 27 TYR O 1 1
19 25376 1 1 27 TYR OH O 14.908 6.793 -6.072 1.00 . A A . 27 TYR OH 1 1
19 25377 1 1 28 ALA C C 7.580 -0.415 -8.828 1.00 . A A . 28 ALA C 1 1
19 25378 1 1 28 ALA CA C 8.341 -0.536 -7.523 1.00 . A A . 28 ALA CA 1 1
19 25379 1 1 28 ALA CB C 7.428 -0.385 -6.307 1.00 . A A . 28 ALA CB 1 1
19 25380 1 1 28 ALA H H 9.236 1.206 -6.718 1.00 . A A . 28 ALA H 1 1
19 25381 1 1 28 ALA HA H 8.734 -1.546 -7.540 1.00 . A A . 28 ALA HA 1 1
19 25382 1 1 28 ALA HB1 H 6.876 -1.309 -6.172 1.00 . A A . 28 ALA HB1 1 1
19 25383 1 1 28 ALA HB2 H 8.020 -0.213 -5.411 1.00 . A A . 28 ALA HB2 1 1
19 25384 1 1 28 ALA HB3 H 6.741 0.453 -6.439 1.00 . A A . 28 ALA HB3 1 1
19 25385 1 1 28 ALA N N 9.356 0.512 -7.436 1.00 . A A . 28 ALA N 1 1
19 25386 1 1 28 ALA O O 7.326 0.703 -9.282 1.00 . A A . 28 ALA O 1 1
19 25387 1 1 29 VAL C C 5.250 -2.420 -10.685 1.00 . A A . 29 VAL C 1 1
19 25388 1 1 29 VAL CA C 6.483 -1.557 -10.671 1.00 . A A . 29 VAL CA 1 1
19 25389 1 1 29 VAL CB C 7.416 -1.787 -11.882 1.00 . A A . 29 VAL CB 1 1
19 25390 1 1 29 VAL CG1 C 6.757 -1.286 -13.167 1.00 . A A . 29 VAL CG1 1 1
19 25391 1 1 29 VAL CG2 C 8.805 -1.152 -11.772 1.00 . A A . 29 VAL CG2 1 1
19 25392 1 1 29 VAL H H 7.456 -2.459 -9.030 1.00 . A A . 29 VAL H 1 1
19 25393 1 1 29 VAL HA H 6.001 -0.597 -10.664 1.00 . A A . 29 VAL HA 1 1
19 25394 1 1 29 VAL HB H 7.568 -2.857 -11.990 1.00 . A A . 29 VAL HB 1 1
19 25395 1 1 29 VAL HG11 H 7.359 -1.602 -14.019 1.00 . A A . 29 VAL HG11 1 1
19 25396 1 1 29 VAL HG12 H 5.752 -1.695 -13.255 1.00 . A A . 29 VAL HG12 1 1
19 25397 1 1 29 VAL HG13 H 6.694 -0.202 -13.152 1.00 . A A . 29 VAL HG13 1 1
19 25398 1 1 29 VAL HG21 H 9.357 -1.625 -10.955 1.00 . A A . 29 VAL HG21 1 1
19 25399 1 1 29 VAL HG22 H 9.352 -1.324 -12.703 1.00 . A A . 29 VAL HG22 1 1
19 25400 1 1 29 VAL HG23 H 8.709 -0.081 -11.584 1.00 . A A . 29 VAL HG23 1 1
19 25401 1 1 29 VAL N N 7.197 -1.558 -9.411 1.00 . A A . 29 VAL N 1 1
19 25402 1 1 29 VAL O O 5.223 -3.554 -11.158 1.00 . A A . 29 VAL O 1 1
19 25403 1 1 30 LEU C C 1.797 -1.748 -10.682 1.00 . A A . 30 LEU C 1 1
19 25404 1 1 30 LEU CA C 2.928 -2.456 -9.938 1.00 . A A . 30 LEU CA 1 1
19 25405 1 1 30 LEU CB C 2.625 -2.514 -8.438 1.00 . A A . 30 LEU CB 1 1
19 25406 1 1 30 LEU CD1 C 4.937 -3.495 -7.563 1.00 . A A . 30 LEU CD1 1 1
19 25407 1 1 30 LEU CD2 C 4.277 -1.069 -7.085 1.00 . A A . 30 LEU CD2 1 1
19 25408 1 1 30 LEU CG C 3.799 -2.472 -7.437 1.00 . A A . 30 LEU CG 1 1
19 25409 1 1 30 LEU H H 4.504 -0.947 -9.672 1.00 . A A . 30 LEU H 1 1
19 25410 1 1 30 LEU HA H 2.993 -3.486 -10.322 1.00 . A A . 30 LEU HA 1 1
19 25411 1 1 30 LEU HB2 H 1.949 -1.701 -8.163 1.00 . A A . 30 LEU HB2 1 1
19 25412 1 1 30 LEU HB3 H 2.081 -3.435 -8.282 1.00 . A A . 30 LEU HB3 1 1
19 25413 1 1 30 LEU HD11 H 4.532 -4.499 -7.679 1.00 . A A . 30 LEU HD11 1 1
19 25414 1 1 30 LEU HD12 H 5.545 -3.478 -6.659 1.00 . A A . 30 LEU HD12 1 1
19 25415 1 1 30 LEU HD13 H 5.601 -3.306 -8.391 1.00 . A A . 30 LEU HD13 1 1
19 25416 1 1 30 LEU HD21 H 4.989 -0.706 -7.820 1.00 . A A . 30 LEU HD21 1 1
19 25417 1 1 30 LEU HD22 H 4.721 -1.118 -6.084 1.00 . A A . 30 LEU HD22 1 1
19 25418 1 1 30 LEU HD23 H 3.430 -0.386 -7.061 1.00 . A A . 30 LEU HD23 1 1
19 25419 1 1 30 LEU HG H 3.329 -2.740 -6.539 1.00 . A A . 30 LEU HG 1 1
19 25420 1 1 30 LEU N N 4.213 -1.819 -10.128 1.00 . A A . 30 LEU N 1 1
19 25421 1 1 30 LEU O O 1.742 -0.518 -10.786 1.00 . A A . 30 LEU O 1 1
19 25422 1 1 31 SER C C -1.503 -3.207 -11.277 1.00 . A A . 31 SER C 1 1
19 25423 1 1 31 SER CA C -0.489 -2.108 -11.580 1.00 . A A . 31 SER CA 1 1
19 25424 1 1 31 SER CB C -0.455 -1.856 -13.096 1.00 . A A . 31 SER CB 1 1
19 25425 1 1 31 SER H H 0.881 -3.517 -10.784 1.00 . A A . 31 SER H 1 1
19 25426 1 1 31 SER HA H -0.811 -1.199 -11.071 1.00 . A A . 31 SER HA 1 1
19 25427 1 1 31 SER HB2 H -0.043 -2.711 -13.635 1.00 . A A . 31 SER HB2 1 1
19 25428 1 1 31 SER HB3 H -1.489 -1.699 -13.404 1.00 . A A . 31 SER HB3 1 1
19 25429 1 1 31 SER HG H -0.251 -0.219 -14.075 1.00 . A A . 31 SER HG 1 1
19 25430 1 1 31 SER N N 0.808 -2.543 -11.069 1.00 . A A . 31 SER N 1 1
19 25431 1 1 31 SER O O -1.801 -4.075 -12.104 1.00 . A A . 31 SER O 1 1
19 25432 1 1 31 SER OG O 0.293 -0.705 -13.425 1.00 . A A . 31 SER OG 1 1
19 25433 1 1 32 SER C C -3.275 -5.324 -9.464 1.00 . A A . 32 SER C 1 1
19 25434 1 1 32 SER CA C -3.311 -3.811 -9.636 1.00 . A A . 32 SER CA 1 1
19 25435 1 1 32 SER CB C -4.464 -3.358 -10.510 1.00 . A A . 32 SER CB 1 1
19 25436 1 1 32 SER H H -1.797 -2.336 -9.553 1.00 . A A . 32 SER H 1 1
19 25437 1 1 32 SER HA H -3.524 -3.400 -8.652 1.00 . A A . 32 SER HA 1 1
19 25438 1 1 32 SER HB2 H -5.404 -3.478 -9.969 1.00 . A A . 32 SER HB2 1 1
19 25439 1 1 32 SER HB3 H -4.246 -2.319 -10.657 1.00 . A A . 32 SER HB3 1 1
19 25440 1 1 32 SER HG H -3.661 -4.057 -12.165 1.00 . A A . 32 SER HG 1 1
19 25441 1 1 32 SER N N -2.085 -3.141 -10.088 1.00 . A A . 32 SER N 1 1
19 25442 1 1 32 SER O O -3.873 -5.811 -8.507 1.00 . A A . 32 SER O 1 1
19 25443 1 1 32 SER OG O -4.553 -4.003 -11.768 1.00 . A A . 32 SER OG 1 1
19 25444 1 1 33 SER C C -1.528 -7.574 -8.566 1.00 . A A . 33 SER C 1 1
19 25445 1 1 33 SER CA C -2.107 -7.432 -9.976 1.00 . A A . 33 SER CA 1 1
19 25446 1 1 33 SER CB C -1.103 -7.944 -11.020 1.00 . A A . 33 SER CB 1 1
19 25447 1 1 33 SER H H -2.034 -5.609 -11.040 1.00 . A A . 33 SER H 1 1
19 25448 1 1 33 SER HA H -3.008 -8.040 -10.032 1.00 . A A . 33 SER HA 1 1
19 25449 1 1 33 SER HB2 H -0.197 -8.270 -10.513 1.00 . A A . 33 SER HB2 1 1
19 25450 1 1 33 SER HB3 H -1.541 -8.811 -11.495 1.00 . A A . 33 SER HB3 1 1
19 25451 1 1 33 SER HG H -1.566 -6.828 -12.554 1.00 . A A . 33 SER HG 1 1
19 25452 1 1 33 SER N N -2.489 -6.053 -10.252 1.00 . A A . 33 SER N 1 1
19 25453 1 1 33 SER O O -1.608 -8.645 -7.968 1.00 . A A . 33 SER O 1 1
19 25454 1 1 33 SER OG O -0.748 -6.996 -12.023 1.00 . A A . 33 SER OG 1 1
19 25455 1 1 34 ASN C C -1.075 -5.535 -5.752 1.00 . A A . 34 ASN C 1 1
19 25456 1 1 34 ASN CA C -0.342 -6.445 -6.732 1.00 . A A . 34 ASN CA 1 1
19 25457 1 1 34 ASN CB C 1.097 -5.952 -6.873 1.00 . A A . 34 ASN CB 1 1
19 25458 1 1 34 ASN CG C 2.006 -6.858 -7.684 1.00 . A A . 34 ASN CG 1 1
19 25459 1 1 34 ASN H H -1.111 -5.602 -8.595 1.00 . A A . 34 ASN H 1 1
19 25460 1 1 34 ASN HA H -0.311 -7.450 -6.316 1.00 . A A . 34 ASN HA 1 1
19 25461 1 1 34 ASN HB2 H 1.070 -4.956 -7.294 1.00 . A A . 34 ASN HB2 1 1
19 25462 1 1 34 ASN HB3 H 1.537 -5.864 -5.890 1.00 . A A . 34 ASN HB3 1 1
19 25463 1 1 34 ASN HD21 H 2.572 -5.297 -8.812 1.00 . A A . 34 ASN HD21 1 1
19 25464 1 1 34 ASN HD22 H 3.384 -6.815 -9.169 1.00 . A A . 34 ASN HD22 1 1
19 25465 1 1 34 ASN N N -0.987 -6.459 -8.042 1.00 . A A . 34 ASN N 1 1
19 25466 1 1 34 ASN ND2 N 2.693 -6.279 -8.647 1.00 . A A . 34 ASN ND2 1 1
19 25467 1 1 34 ASN O O -0.516 -5.188 -4.711 1.00 . A A . 34 ASN O 1 1
19 25468 1 1 34 ASN OD1 O 2.132 -8.050 -7.437 1.00 . A A . 34 ASN OD1 1 1
19 25469 1 1 35 VAL C C -4.301 -5.204 -4.697 1.00 . A A . 35 VAL C 1 1
19 25470 1 1 35 VAL CA C -3.132 -4.345 -5.173 1.00 . A A . 35 VAL CA 1 1
19 25471 1 1 35 VAL CB C -3.605 -3.032 -5.818 1.00 . A A . 35 VAL CB 1 1
19 25472 1 1 35 VAL CG1 C -4.371 -2.199 -4.780 1.00 . A A . 35 VAL CG1 1 1
19 25473 1 1 35 VAL CG2 C -2.426 -2.193 -6.347 1.00 . A A . 35 VAL CG2 1 1
19 25474 1 1 35 VAL H H -2.682 -5.465 -6.955 1.00 . A A . 35 VAL H 1 1
19 25475 1 1 35 VAL HA H -2.529 -4.082 -4.313 1.00 . A A . 35 VAL HA 1 1
19 25476 1 1 35 VAL HB H -4.280 -3.261 -6.645 1.00 . A A . 35 VAL HB 1 1
19 25477 1 1 35 VAL HG11 H -5.242 -2.742 -4.416 1.00 . A A . 35 VAL HG11 1 1
19 25478 1 1 35 VAL HG12 H -3.721 -1.945 -3.942 1.00 . A A . 35 VAL HG12 1 1
19 25479 1 1 35 VAL HG13 H -4.728 -1.288 -5.238 1.00 . A A . 35 VAL HG13 1 1
19 25480 1 1 35 VAL HG21 H -1.746 -1.951 -5.529 1.00 . A A . 35 VAL HG21 1 1
19 25481 1 1 35 VAL HG22 H -1.875 -2.745 -7.109 1.00 . A A . 35 VAL HG22 1 1
19 25482 1 1 35 VAL HG23 H -2.803 -1.268 -6.786 1.00 . A A . 35 VAL HG23 1 1
19 25483 1 1 35 VAL N N -2.302 -5.126 -6.077 1.00 . A A . 35 VAL N 1 1
19 25484 1 1 35 VAL O O -5.091 -5.698 -5.507 1.00 . A A . 35 VAL O 1 1
19 25485 1 1 36 ARG C C -5.960 -5.103 -1.476 1.00 . A A . 36 ARG C 1 1
19 25486 1 1 36 ARG CA C -5.742 -5.777 -2.817 1.00 . A A . 36 ARG CA 1 1
19 25487 1 1 36 ARG CB C -5.716 -7.307 -2.711 1.00 . A A . 36 ARG CB 1 1
19 25488 1 1 36 ARG CD C -8.265 -7.368 -3.226 1.00 . A A . 36 ARG CD 1 1
19 25489 1 1 36 ARG CG C -7.092 -7.904 -2.389 1.00 . A A . 36 ARG CG 1 1
19 25490 1 1 36 ARG CZ C -8.907 -7.018 -5.607 1.00 . A A . 36 ARG CZ 1 1
19 25491 1 1 36 ARG H H -3.851 -4.881 -2.712 1.00 . A A . 36 ARG H 1 1
19 25492 1 1 36 ARG HA H -6.531 -5.477 -3.504 1.00 . A A . 36 ARG HA 1 1
19 25493 1 1 36 ARG HB2 H -5.373 -7.728 -3.653 1.00 . A A . 36 ARG HB2 1 1
19 25494 1 1 36 ARG HB3 H -4.997 -7.606 -1.946 1.00 . A A . 36 ARG HB3 1 1
19 25495 1 1 36 ARG HD2 H -9.160 -7.931 -2.966 1.00 . A A . 36 ARG HD2 1 1
19 25496 1 1 36 ARG HD3 H -8.444 -6.328 -2.958 1.00 . A A . 36 ARG HD3 1 1
19 25497 1 1 36 ARG HE H -7.250 -8.021 -4.999 1.00 . A A . 36 ARG HE 1 1
19 25498 1 1 36 ARG HG2 H -7.031 -8.982 -2.522 1.00 . A A . 36 ARG HG2 1 1
19 25499 1 1 36 ARG HG3 H -7.313 -7.709 -1.340 1.00 . A A . 36 ARG HG3 1 1
19 25500 1 1 36 ARG HH11 H -9.793 -5.696 -4.342 1.00 . A A . 36 ARG HH11 1 1
19 25501 1 1 36 ARG HH12 H -10.565 -5.830 -5.889 1.00 . A A . 36 ARG HH12 1 1
19 25502 1 1 36 ARG HH21 H -8.019 -7.959 -7.213 1.00 . A A . 36 ARG HH21 1 1
19 25503 1 1 36 ARG HH22 H -9.507 -7.215 -7.593 1.00 . A A . 36 ARG HH22 1 1
19 25504 1 1 36 ARG N N -4.492 -5.310 -3.377 1.00 . A A . 36 ARG N 1 1
19 25505 1 1 36 ARG NE N -8.057 -7.479 -4.682 1.00 . A A . 36 ARG NE 1 1
19 25506 1 1 36 ARG NH1 N -9.858 -6.163 -5.240 1.00 . A A . 36 ARG NH1 1 1
19 25507 1 1 36 ARG NH2 N -8.817 -7.413 -6.873 1.00 . A A . 36 ARG NH2 1 1
19 25508 1 1 36 ARG O O -5.195 -5.334 -0.538 1.00 . A A . 36 ARG O 1 1
19 25509 1 1 37 VAL C C -8.380 -4.382 0.664 1.00 . A A . 37 VAL C 1 1
19 25510 1 1 37 VAL CA C -7.334 -3.582 -0.131 1.00 . A A . 37 VAL CA 1 1
19 25511 1 1 37 VAL CB C -7.786 -2.129 -0.402 1.00 . A A . 37 VAL CB 1 1
19 25512 1 1 37 VAL CG1 C -7.488 -1.266 0.832 1.00 . A A . 37 VAL CG1 1 1
19 25513 1 1 37 VAL CG2 C -7.184 -1.392 -1.602 1.00 . A A . 37 VAL CG2 1 1
19 25514 1 1 37 VAL H H -7.614 -4.141 -2.166 1.00 . A A . 37 VAL H 1 1
19 25515 1 1 37 VAL HA H -6.441 -3.545 0.488 1.00 . A A . 37 VAL HA 1 1
19 25516 1 1 37 VAL HB H -8.859 -2.144 -0.570 1.00 . A A . 37 VAL HB 1 1
19 25517 1 1 37 VAL HG11 H -8.021 -1.631 1.703 1.00 . A A . 37 VAL HG11 1 1
19 25518 1 1 37 VAL HG12 H -6.424 -1.283 1.045 1.00 . A A . 37 VAL HG12 1 1
19 25519 1 1 37 VAL HG13 H -7.791 -0.240 0.650 1.00 . A A . 37 VAL HG13 1 1
19 25520 1 1 37 VAL HG21 H -7.408 -1.914 -2.529 1.00 . A A . 37 VAL HG21 1 1
19 25521 1 1 37 VAL HG22 H -7.650 -0.402 -1.646 1.00 . A A . 37 VAL HG22 1 1
19 25522 1 1 37 VAL HG23 H -6.108 -1.285 -1.490 1.00 . A A . 37 VAL HG23 1 1
19 25523 1 1 37 VAL N N -7.009 -4.289 -1.366 1.00 . A A . 37 VAL N 1 1
19 25524 1 1 37 VAL O O -9.252 -3.789 1.299 1.00 . A A . 37 VAL O 1 1
19 25525 1 1 38 ILE C C -10.626 -6.199 1.289 1.00 . A A . 38 ILE C 1 1
19 25526 1 1 38 ILE CA C -9.155 -6.646 1.394 1.00 . A A . 38 ILE CA 1 1
19 25527 1 1 38 ILE CB C -8.627 -6.839 2.843 1.00 . A A . 38 ILE CB 1 1
19 25528 1 1 38 ILE CD1 C -6.377 -7.932 2.109 1.00 . A A . 38 ILE CD1 1 1
19 25529 1 1 38 ILE CG1 C -7.087 -6.895 2.980 1.00 . A A . 38 ILE CG1 1 1
19 25530 1 1 38 ILE CG2 C -9.254 -8.080 3.499 1.00 . A A . 38 ILE CG2 1 1
19 25531 1 1 38 ILE H H -7.529 -6.134 0.148 1.00 . A A . 38 ILE H 1 1
19 25532 1 1 38 ILE HA H -9.074 -7.614 0.907 1.00 . A A . 38 ILE HA 1 1
19 25533 1 1 38 ILE HB H -8.938 -5.980 3.427 1.00 . A A . 38 ILE HB 1 1
19 25534 1 1 38 ILE HD11 H -5.311 -7.906 2.324 1.00 . A A . 38 ILE HD11 1 1
19 25535 1 1 38 ILE HD12 H -6.749 -8.932 2.329 1.00 . A A . 38 ILE HD12 1 1
19 25536 1 1 38 ILE HD13 H -6.525 -7.703 1.053 1.00 . A A . 38 ILE HD13 1 1
19 25537 1 1 38 ILE HG12 H -6.672 -5.915 2.747 1.00 . A A . 38 ILE HG12 1 1
19 25538 1 1 38 ILE HG13 H -6.836 -7.106 4.019 1.00 . A A . 38 ILE HG13 1 1
19 25539 1 1 38 ILE HG21 H -8.923 -8.164 4.535 1.00 . A A . 38 ILE HG21 1 1
19 25540 1 1 38 ILE HG22 H -10.341 -7.994 3.499 1.00 . A A . 38 ILE HG22 1 1
19 25541 1 1 38 ILE HG23 H -8.970 -8.983 2.960 1.00 . A A . 38 ILE HG23 1 1
19 25542 1 1 38 ILE N N -8.303 -5.718 0.641 1.00 . A A . 38 ILE N 1 1
19 25543 1 1 38 ILE O O -11.202 -5.666 2.234 1.00 . A A . 38 ILE O 1 1
19 25544 1 1 39 LYS C C -13.589 -6.382 0.573 1.00 . A A . 39 LYS C 1 1
19 25545 1 1 39 LYS CA C -12.494 -5.692 -0.229 1.00 . A A . 39 LYS CA 1 1
19 25546 1 1 39 LYS CB C -12.757 -5.810 -1.739 1.00 . A A . 39 LYS CB 1 1
19 25547 1 1 39 LYS CD C -13.335 -3.517 -2.617 1.00 . A A . 39 LYS CD 1 1
19 25548 1 1 39 LYS CE C -12.809 -2.208 -3.214 1.00 . A A . 39 LYS CE 1 1
19 25549 1 1 39 LYS CG C -12.242 -4.581 -2.502 1.00 . A A . 39 LYS CG 1 1
19 25550 1 1 39 LYS H H -10.738 -6.878 -0.600 1.00 . A A . 39 LYS H 1 1
19 25551 1 1 39 LYS HA H -12.476 -4.644 0.071 1.00 . A A . 39 LYS HA 1 1
19 25552 1 1 39 LYS HB2 H -12.248 -6.696 -2.113 1.00 . A A . 39 LYS HB2 1 1
19 25553 1 1 39 LYS HB3 H -13.825 -5.941 -1.927 1.00 . A A . 39 LYS HB3 1 1
19 25554 1 1 39 LYS HD2 H -14.132 -3.919 -3.243 1.00 . A A . 39 LYS HD2 1 1
19 25555 1 1 39 LYS HD3 H -13.749 -3.314 -1.632 1.00 . A A . 39 LYS HD3 1 1
19 25556 1 1 39 LYS HE2 H -12.326 -1.631 -2.428 1.00 . A A . 39 LYS HE2 1 1
19 25557 1 1 39 LYS HE3 H -12.076 -2.424 -3.992 1.00 . A A . 39 LYS HE3 1 1
19 25558 1 1 39 LYS HG2 H -11.371 -4.170 -1.991 1.00 . A A . 39 LYS HG2 1 1
19 25559 1 1 39 LYS HG3 H -11.949 -4.885 -3.507 1.00 . A A . 39 LYS HG3 1 1
19 25560 1 1 39 LYS HZ1 H -14.730 -1.474 -3.207 1.00 . A A . 39 LYS HZ1 1 1
19 25561 1 1 39 LYS HZ2 H -14.148 -1.831 -4.702 1.00 . A A . 39 LYS HZ2 1 1
19 25562 1 1 39 LYS HZ3 H -13.652 -0.445 -3.907 1.00 . A A . 39 LYS HZ3 1 1
19 25563 1 1 39 LYS N N -11.194 -6.291 0.084 1.00 . A A . 39 LYS N 1 1
19 25564 1 1 39 LYS NZ N -13.908 -1.423 -3.803 1.00 . A A . 39 LYS NZ 1 1
19 25565 1 1 39 LYS O O -13.562 -7.612 0.696 1.00 . A A . 39 LYS O 1 1
19 25566 1 1 40 ASP C C -16.609 -6.930 0.738 1.00 . A A . 40 ASP C 1 1
19 25567 1 1 40 ASP CA C -15.694 -6.262 1.767 1.00 . A A . 40 ASP CA 1 1
19 25568 1 1 40 ASP CB C -16.501 -5.271 2.613 1.00 . A A . 40 ASP CB 1 1
19 25569 1 1 40 ASP CG C -17.487 -6.011 3.511 1.00 . A A . 40 ASP CG 1 1
19 25570 1 1 40 ASP H H -14.567 -4.615 0.976 1.00 . A A . 40 ASP H 1 1
19 25571 1 1 40 ASP HA H -15.300 -7.031 2.429 1.00 . A A . 40 ASP HA 1 1
19 25572 1 1 40 ASP HB2 H -15.839 -4.651 3.217 1.00 . A A . 40 ASP HB2 1 1
19 25573 1 1 40 ASP HB3 H -17.099 -4.650 1.949 1.00 . A A . 40 ASP HB3 1 1
19 25574 1 1 40 ASP N N -14.557 -5.628 1.101 1.00 . A A . 40 ASP N 1 1
19 25575 1 1 40 ASP O O -16.476 -6.690 -0.457 1.00 . A A . 40 ASP O 1 1
19 25576 1 1 40 ASP OD1 O -18.639 -5.542 3.590 1.00 . A A . 40 ASP OD1 1 1
19 25577 1 1 40 ASP OD2 O -17.164 -7.135 3.957 1.00 . A A . 40 ASP OD2 1 1
19 25578 1 1 41 LYS C C -19.976 -7.621 0.598 1.00 . A A . 41 LYS C 1 1
19 25579 1 1 41 LYS CA C -18.638 -8.342 0.428 1.00 . A A . 41 LYS CA 1 1
19 25580 1 1 41 LYS CB C -18.801 -9.826 0.796 1.00 . A A . 41 LYS CB 1 1
19 25581 1 1 41 LYS CD C -17.179 -10.821 2.482 1.00 . A A . 41 LYS CD 1 1
19 25582 1 1 41 LYS CE C -17.259 -12.291 2.047 1.00 . A A . 41 LYS CE 1 1
19 25583 1 1 41 LYS CG C -18.551 -10.172 2.267 1.00 . A A . 41 LYS CG 1 1
19 25584 1 1 41 LYS H H -17.634 -7.809 2.208 1.00 . A A . 41 LYS H 1 1
19 25585 1 1 41 LYS HA H -18.360 -8.300 -0.618 1.00 . A A . 41 LYS HA 1 1
19 25586 1 1 41 LYS HB2 H -19.832 -10.089 0.609 1.00 . A A . 41 LYS HB2 1 1
19 25587 1 1 41 LYS HB3 H -18.173 -10.433 0.143 1.00 . A A . 41 LYS HB3 1 1
19 25588 1 1 41 LYS HD2 H -16.424 -10.284 1.906 1.00 . A A . 41 LYS HD2 1 1
19 25589 1 1 41 LYS HD3 H -16.919 -10.776 3.540 1.00 . A A . 41 LYS HD3 1 1
19 25590 1 1 41 LYS HE2 H -17.787 -12.850 2.821 1.00 . A A . 41 LYS HE2 1 1
19 25591 1 1 41 LYS HE3 H -17.828 -12.368 1.119 1.00 . A A . 41 LYS HE3 1 1
19 25592 1 1 41 LYS HG2 H -18.641 -9.251 2.834 1.00 . A A . 41 LYS HG2 1 1
19 25593 1 1 41 LYS HG3 H -19.324 -10.857 2.617 1.00 . A A . 41 LYS HG3 1 1
19 25594 1 1 41 LYS HZ1 H -15.297 -12.647 2.588 1.00 . A A . 41 LYS HZ1 1 1
19 25595 1 1 41 LYS HZ2 H -15.548 -12.572 0.947 1.00 . A A . 41 LYS HZ2 1 1
19 25596 1 1 41 LYS HZ3 H -16.020 -13.900 1.790 1.00 . A A . 41 LYS HZ3 1 1
19 25597 1 1 41 LYS N N -17.576 -7.717 1.201 1.00 . A A . 41 LYS N 1 1
19 25598 1 1 41 LYS NZ N -15.932 -12.893 1.831 1.00 . A A . 41 LYS NZ 1 1
19 25599 1 1 41 LYS O O -20.746 -7.575 -0.364 1.00 . A A . 41 LYS O 1 1
19 25600 1 1 42 GLN C C -21.446 -5.039 1.332 1.00 . A A . 42 GLN C 1 1
19 25601 1 1 42 GLN CA C -21.540 -6.392 2.018 1.00 . A A . 42 GLN CA 1 1
19 25602 1 1 42 GLN CB C -21.900 -6.187 3.506 1.00 . A A . 42 GLN CB 1 1
19 25603 1 1 42 GLN CD C -21.145 -8.340 4.627 1.00 . A A . 42 GLN CD 1 1
19 25604 1 1 42 GLN CG C -22.328 -7.452 4.262 1.00 . A A . 42 GLN CG 1 1
19 25605 1 1 42 GLN H H -19.526 -6.983 2.475 1.00 . A A . 42 GLN H 1 1
19 25606 1 1 42 GLN HA H -22.348 -6.955 1.546 1.00 . A A . 42 GLN HA 1 1
19 25607 1 1 42 GLN HB2 H -21.079 -5.709 4.034 1.00 . A A . 42 GLN HB2 1 1
19 25608 1 1 42 GLN HB3 H -22.750 -5.503 3.540 1.00 . A A . 42 GLN HB3 1 1
19 25609 1 1 42 GLN HE21 H -20.374 -6.948 5.882 1.00 . A A . 42 GLN HE21 1 1
19 25610 1 1 42 GLN HE22 H -19.354 -8.339 5.599 1.00 . A A . 42 GLN HE22 1 1
19 25611 1 1 42 GLN HG2 H -22.831 -7.157 5.184 1.00 . A A . 42 GLN HG2 1 1
19 25612 1 1 42 GLN HG3 H -23.044 -8.010 3.657 1.00 . A A . 42 GLN HG3 1 1
19 25613 1 1 42 GLN N N -20.270 -7.084 1.789 1.00 . A A . 42 GLN N 1 1
19 25614 1 1 42 GLN NE2 N -20.222 -7.850 5.437 1.00 . A A . 42 GLN NE2 1 1
19 25615 1 1 42 GLN O O -22.245 -4.747 0.445 1.00 . A A . 42 GLN O 1 1
19 25616 1 1 42 GLN OE1 O -21.044 -9.479 4.179 1.00 . A A . 42 GLN OE1 1 1
19 25617 1 1 43 THR C C -19.531 -2.666 0.052 1.00 . A A . 43 THR C 1 1
19 25618 1 1 43 THR CA C -20.446 -2.826 1.286 1.00 . A A . 43 THR CA 1 1
19 25619 1 1 43 THR CB C -20.147 -1.885 2.475 1.00 . A A . 43 THR CB 1 1
19 25620 1 1 43 THR CG2 C -18.754 -2.084 3.080 1.00 . A A . 43 THR CG2 1 1
19 25621 1 1 43 THR H H -19.844 -4.510 2.475 1.00 . A A . 43 THR H 1 1
19 25622 1 1 43 THR HA H -21.450 -2.569 0.960 1.00 . A A . 43 THR HA 1 1
19 25623 1 1 43 THR HB H -20.863 -2.050 3.273 1.00 . A A . 43 THR HB 1 1
19 25624 1 1 43 THR HG1 H -20.390 0.020 2.841 1.00 . A A . 43 THR HG1 1 1
19 25625 1 1 43 THR HG21 H -18.697 -3.052 3.565 1.00 . A A . 43 THR HG21 1 1
19 25626 1 1 43 THR HG22 H -18.567 -1.318 3.828 1.00 . A A . 43 THR HG22 1 1
19 25627 1 1 43 THR HG23 H -17.987 -2.032 2.315 1.00 . A A . 43 THR HG23 1 1
19 25628 1 1 43 THR N N -20.475 -4.211 1.733 1.00 . A A . 43 THR N 1 1
19 25629 1 1 43 THR O O -19.618 -1.661 -0.654 1.00 . A A . 43 THR O 1 1
19 25630 1 1 43 THR OG1 O -20.276 -0.549 2.056 1.00 . A A . 43 THR OG1 1 1
19 25631 1 1 44 GLN C C -16.687 -2.505 -1.233 1.00 . A A . 44 GLN C 1 1
19 25632 1 1 44 GLN CA C -17.706 -3.646 -1.356 1.00 . A A . 44 GLN CA 1 1
19 25633 1 1 44 GLN CB C -18.409 -3.695 -2.728 1.00 . A A . 44 GLN CB 1 1
19 25634 1 1 44 GLN CD C -18.337 -6.240 -3.043 1.00 . A A . 44 GLN CD 1 1
19 25635 1 1 44 GLN CG C -19.207 -4.990 -2.936 1.00 . A A . 44 GLN CG 1 1
19 25636 1 1 44 GLN H H -18.717 -4.491 0.316 1.00 . A A . 44 GLN H 1 1
19 25637 1 1 44 GLN HA H -17.118 -4.555 -1.276 1.00 . A A . 44 GLN HA 1 1
19 25638 1 1 44 GLN HB2 H -19.080 -2.844 -2.831 1.00 . A A . 44 GLN HB2 1 1
19 25639 1 1 44 GLN HB3 H -17.668 -3.619 -3.524 1.00 . A A . 44 GLN HB3 1 1
19 25640 1 1 44 GLN HE21 H -19.938 -7.394 -2.688 1.00 . A A . 44 GLN HE21 1 1
19 25641 1 1 44 GLN HE22 H -18.377 -8.227 -2.596 1.00 . A A . 44 GLN HE22 1 1
19 25642 1 1 44 GLN HG2 H -19.900 -5.125 -2.101 1.00 . A A . 44 GLN HG2 1 1
19 25643 1 1 44 GLN HG3 H -19.772 -4.888 -3.860 1.00 . A A . 44 GLN HG3 1 1
19 25644 1 1 44 GLN N N -18.683 -3.663 -0.256 1.00 . A A . 44 GLN N 1 1
19 25645 1 1 44 GLN NE2 N -18.924 -7.395 -2.784 1.00 . A A . 44 GLN NE2 1 1
19 25646 1 1 44 GLN O O -16.100 -2.060 -2.224 1.00 . A A . 44 GLN O 1 1
19 25647 1 1 44 GLN OE1 O -17.149 -6.177 -3.356 1.00 . A A . 44 GLN OE1 1 1
19 25648 1 1 45 LEU C C -14.143 -1.639 0.680 1.00 . A A . 45 LEU C 1 1
19 25649 1 1 45 LEU CA C -15.460 -0.997 0.283 1.00 . A A . 45 LEU CA 1 1
19 25650 1 1 45 LEU CB C -15.991 -0.045 1.372 1.00 . A A . 45 LEU CB 1 1
19 25651 1 1 45 LEU CD1 C -17.892 1.448 2.119 1.00 . A A . 45 LEU CD1 1 1
19 25652 1 1 45 LEU CD2 C -17.250 1.326 -0.323 1.00 . A A . 45 LEU CD2 1 1
19 25653 1 1 45 LEU CG C -17.353 0.567 0.996 1.00 . A A . 45 LEU CG 1 1
19 25654 1 1 45 LEU H H -16.915 -2.468 0.765 1.00 . A A . 45 LEU H 1 1
19 25655 1 1 45 LEU HA H -15.270 -0.415 -0.618 1.00 . A A . 45 LEU HA 1 1
19 25656 1 1 45 LEU HB2 H -16.078 -0.580 2.318 1.00 . A A . 45 LEU HB2 1 1
19 25657 1 1 45 LEU HB3 H -15.272 0.763 1.517 1.00 . A A . 45 LEU HB3 1 1
19 25658 1 1 45 LEU HD11 H -18.825 1.916 1.800 1.00 . A A . 45 LEU HD11 1 1
19 25659 1 1 45 LEU HD12 H -17.173 2.213 2.402 1.00 . A A . 45 LEU HD12 1 1
19 25660 1 1 45 LEU HD13 H -18.134 0.813 2.973 1.00 . A A . 45 LEU HD13 1 1
19 25661 1 1 45 LEU HD21 H -16.428 2.036 -0.262 1.00 . A A . 45 LEU HD21 1 1
19 25662 1 1 45 LEU HD22 H -18.193 1.840 -0.516 1.00 . A A . 45 LEU HD22 1 1
19 25663 1 1 45 LEU HD23 H -17.082 0.601 -1.121 1.00 . A A . 45 LEU HD23 1 1
19 25664 1 1 45 LEU HG H -18.068 -0.231 0.847 1.00 . A A . 45 LEU HG 1 1
19 25665 1 1 45 LEU N N -16.439 -2.036 -0.011 1.00 . A A . 45 LEU N 1 1
19 25666 1 1 45 LEU O O -14.064 -2.846 0.909 1.00 . A A . 45 LEU O 1 1
19 25667 1 1 46 ASN C C -11.948 -1.579 2.739 1.00 . A A . 46 ASN C 1 1
19 25668 1 1 46 ASN CA C -11.789 -1.249 1.239 1.00 . A A . 46 ASN CA 1 1
19 25669 1 1 46 ASN CB C -10.798 -0.088 0.996 1.00 . A A . 46 ASN CB 1 1
19 25670 1 1 46 ASN CG C -10.568 0.232 -0.487 1.00 . A A . 46 ASN CG 1 1
19 25671 1 1 46 ASN H H -13.244 0.154 0.548 1.00 . A A . 46 ASN H 1 1
19 25672 1 1 46 ASN HA H -11.457 -2.141 0.694 1.00 . A A . 46 ASN HA 1 1
19 25673 1 1 46 ASN HB2 H -11.162 0.801 1.513 1.00 . A A . 46 ASN HB2 1 1
19 25674 1 1 46 ASN HB3 H -9.844 -0.341 1.436 1.00 . A A . 46 ASN HB3 1 1
19 25675 1 1 46 ASN HD21 H -10.107 2.165 -0.080 1.00 . A A . 46 ASN HD21 1 1
19 25676 1 1 46 ASN HD22 H -10.283 1.798 -1.778 1.00 . A A . 46 ASN HD22 1 1
19 25677 1 1 46 ASN N N -13.092 -0.829 0.734 1.00 . A A . 46 ASN N 1 1
19 25678 1 1 46 ASN ND2 N -10.215 1.469 -0.817 1.00 . A A . 46 ASN ND2 1 1
19 25679 1 1 46 ASN O O -12.815 -0.997 3.396 1.00 . A A . 46 ASN O 1 1
19 25680 1 1 46 ASN OD1 O -10.695 -0.644 -1.339 1.00 . A A . 46 ASN OD1 1 1
19 25681 1 1 47 ARG C C -10.290 -1.636 5.519 1.00 . A A . 47 ARG C 1 1
19 25682 1 1 47 ARG CA C -11.136 -2.683 4.789 1.00 . A A . 47 ARG CA 1 1
19 25683 1 1 47 ARG CB C -10.656 -4.096 5.170 1.00 . A A . 47 ARG CB 1 1
19 25684 1 1 47 ARG CD C -12.427 -5.321 6.559 1.00 . A A . 47 ARG CD 1 1
19 25685 1 1 47 ARG CG C -11.724 -5.196 5.206 1.00 . A A . 47 ARG CG 1 1
19 25686 1 1 47 ARG CZ C -14.531 -4.499 7.630 1.00 . A A . 47 ARG CZ 1 1
19 25687 1 1 47 ARG H H -10.582 -3.096 2.750 1.00 . A A . 47 ARG H 1 1
19 25688 1 1 47 ARG HA H -12.146 -2.565 5.176 1.00 . A A . 47 ARG HA 1 1
19 25689 1 1 47 ARG HB2 H -9.920 -4.411 4.451 1.00 . A A . 47 ARG HB2 1 1
19 25690 1 1 47 ARG HB3 H -10.154 -4.066 6.139 1.00 . A A . 47 ARG HB3 1 1
19 25691 1 1 47 ARG HD2 H -12.702 -6.367 6.678 1.00 . A A . 47 ARG HD2 1 1
19 25692 1 1 47 ARG HD3 H -11.747 -5.054 7.372 1.00 . A A . 47 ARG HD3 1 1
19 25693 1 1 47 ARG HE H -13.867 -3.932 5.816 1.00 . A A . 47 ARG HE 1 1
19 25694 1 1 47 ARG HG2 H -12.455 -5.054 4.406 1.00 . A A . 47 ARG HG2 1 1
19 25695 1 1 47 ARG HG3 H -11.213 -6.144 5.030 1.00 . A A . 47 ARG HG3 1 1
19 25696 1 1 47 ARG HH11 H -13.618 -5.933 8.761 1.00 . A A . 47 ARG HH11 1 1
19 25697 1 1 47 ARG HH12 H -14.993 -5.221 9.507 1.00 . A A . 47 ARG HH12 1 1
19 25698 1 1 47 ARG HH21 H -15.788 -3.263 6.632 1.00 . A A . 47 ARG HH21 1 1
19 25699 1 1 47 ARG HH22 H -16.335 -3.720 8.227 1.00 . A A . 47 ARG HH22 1 1
19 25700 1 1 47 ARG N N -11.154 -2.487 3.324 1.00 . A A . 47 ARG N 1 1
19 25701 1 1 47 ARG NE N -13.649 -4.509 6.627 1.00 . A A . 47 ARG NE 1 1
19 25702 1 1 47 ARG NH1 N -14.305 -5.168 8.758 1.00 . A A . 47 ARG NH1 1 1
19 25703 1 1 47 ARG NH2 N -15.633 -3.778 7.495 1.00 . A A . 47 ARG NH2 1 1
19 25704 1 1 47 ARG O O -10.602 -1.356 6.673 1.00 . A A . 47 ARG O 1 1
19 25705 1 1 48 GLY C C -6.900 -0.201 5.294 1.00 . A A . 48 GLY C 1 1
19 25706 1 1 48 GLY CA C -8.402 -0.042 5.554 1.00 . A A . 48 GLY CA 1 1
19 25707 1 1 48 GLY H H -8.975 -1.419 4.008 1.00 . A A . 48 GLY H 1 1
19 25708 1 1 48 GLY HA2 H -8.712 0.944 5.215 1.00 . A A . 48 GLY HA2 1 1
19 25709 1 1 48 GLY HA3 H -8.548 -0.071 6.633 1.00 . A A . 48 GLY HA3 1 1
19 25710 1 1 48 GLY N N -9.254 -1.049 4.906 1.00 . A A . 48 GLY N 1 1
19 25711 1 1 48 GLY O O -6.125 0.715 5.579 1.00 . A A . 48 GLY O 1 1
19 25712 1 1 49 PHE C C -4.866 -2.407 3.202 1.00 . A A . 49 PHE C 1 1
19 25713 1 1 49 PHE CA C -5.076 -1.743 4.572 1.00 . A A . 49 PHE CA 1 1
19 25714 1 1 49 PHE CB C -4.594 -2.649 5.715 1.00 . A A . 49 PHE CB 1 1
19 25715 1 1 49 PHE CD1 C -6.074 -4.702 5.900 1.00 . A A . 49 PHE CD1 1 1
19 25716 1 1 49 PHE CD2 C -6.265 -2.967 7.596 1.00 . A A . 49 PHE CD2 1 1
19 25717 1 1 49 PHE CE1 C -7.091 -5.434 6.535 1.00 . A A . 49 PHE CE1 1 1
19 25718 1 1 49 PHE CE2 C -7.278 -3.703 8.233 1.00 . A A . 49 PHE CE2 1 1
19 25719 1 1 49 PHE CG C -5.661 -3.464 6.424 1.00 . A A . 49 PHE CG 1 1
19 25720 1 1 49 PHE CZ C -7.693 -4.936 7.702 1.00 . A A . 49 PHE CZ 1 1
19 25721 1 1 49 PHE H H -7.151 -2.084 4.618 1.00 . A A . 49 PHE H 1 1
19 25722 1 1 49 PHE HA H -4.478 -0.845 4.608 1.00 . A A . 49 PHE HA 1 1
19 25723 1 1 49 PHE HB2 H -3.855 -3.332 5.300 1.00 . A A . 49 PHE HB2 1 1
19 25724 1 1 49 PHE HB3 H -4.089 -2.027 6.454 1.00 . A A . 49 PHE HB3 1 1
19 25725 1 1 49 PHE HD1 H -5.618 -5.094 5.003 1.00 . A A . 49 PHE HD1 1 1
19 25726 1 1 49 PHE HD2 H -5.965 -2.014 8.009 1.00 . A A . 49 PHE HD2 1 1
19 25727 1 1 49 PHE HE1 H -7.411 -6.382 6.130 1.00 . A A . 49 PHE HE1 1 1
19 25728 1 1 49 PHE HE2 H -7.743 -3.318 9.130 1.00 . A A . 49 PHE HE2 1 1
19 25729 1 1 49 PHE HZ H -8.476 -5.501 8.186 1.00 . A A . 49 PHE HZ 1 1
19 25730 1 1 49 PHE N N -6.467 -1.352 4.777 1.00 . A A . 49 PHE N 1 1
19 25731 1 1 49 PHE O O -5.453 -3.452 2.911 1.00 . A A . 49 PHE O 1 1
19 25732 1 1 50 ALA C C -2.476 -3.294 1.198 1.00 . A A . 50 ALA C 1 1
19 25733 1 1 50 ALA CA C -3.686 -2.376 1.035 1.00 . A A . 50 ALA CA 1 1
19 25734 1 1 50 ALA CB C -3.395 -1.269 0.011 1.00 . A A . 50 ALA CB 1 1
19 25735 1 1 50 ALA H H -3.528 -0.997 2.661 1.00 . A A . 50 ALA H 1 1
19 25736 1 1 50 ALA HA H -4.517 -2.965 0.659 1.00 . A A . 50 ALA HA 1 1
19 25737 1 1 50 ALA HB1 H -2.324 -1.203 -0.176 1.00 . A A . 50 ALA HB1 1 1
19 25738 1 1 50 ALA HB2 H -3.891 -1.509 -0.926 1.00 . A A . 50 ALA HB2 1 1
19 25739 1 1 50 ALA HB3 H -3.752 -0.305 0.358 1.00 . A A . 50 ALA HB3 1 1
19 25740 1 1 50 ALA N N -4.046 -1.807 2.335 1.00 . A A . 50 ALA N 1 1
19 25741 1 1 50 ALA O O -1.447 -2.846 1.699 1.00 . A A . 50 ALA O 1 1
19 25742 1 1 51 PHE C C -0.770 -5.312 -0.613 1.00 . A A . 51 PHE C 1 1
19 25743 1 1 51 PHE CA C -1.476 -5.488 0.723 1.00 . A A . 51 PHE CA 1 1
19 25744 1 1 51 PHE CB C -1.959 -6.926 0.930 1.00 . A A . 51 PHE CB 1 1
19 25745 1 1 51 PHE CD1 C -1.285 -8.310 2.942 1.00 . A A . 51 PHE CD1 1 1
19 25746 1 1 51 PHE CD2 C -2.964 -6.573 3.224 1.00 . A A . 51 PHE CD2 1 1
19 25747 1 1 51 PHE CE1 C -1.364 -8.612 4.312 1.00 . A A . 51 PHE CE1 1 1
19 25748 1 1 51 PHE CE2 C -3.040 -6.872 4.598 1.00 . A A . 51 PHE CE2 1 1
19 25749 1 1 51 PHE CG C -2.089 -7.294 2.394 1.00 . A A . 51 PHE CG 1 1
19 25750 1 1 51 PHE CZ C -2.240 -7.893 5.141 1.00 . A A . 51 PHE CZ 1 1
19 25751 1 1 51 PHE H H -3.447 -4.832 0.309 1.00 . A A . 51 PHE H 1 1
19 25752 1 1 51 PHE HA H -0.777 -5.261 1.523 1.00 . A A . 51 PHE HA 1 1
19 25753 1 1 51 PHE HB2 H -2.907 -7.077 0.411 1.00 . A A . 51 PHE HB2 1 1
19 25754 1 1 51 PHE HB3 H -1.231 -7.597 0.479 1.00 . A A . 51 PHE HB3 1 1
19 25755 1 1 51 PHE HD1 H -0.591 -8.857 2.319 1.00 . A A . 51 PHE HD1 1 1
19 25756 1 1 51 PHE HD2 H -3.551 -5.775 2.787 1.00 . A A . 51 PHE HD2 1 1
19 25757 1 1 51 PHE HE1 H -0.748 -9.399 4.725 1.00 . A A . 51 PHE HE1 1 1
19 25758 1 1 51 PHE HE2 H -3.698 -6.314 5.246 1.00 . A A . 51 PHE HE2 1 1
19 25759 1 1 51 PHE HZ H -2.293 -8.127 6.196 1.00 . A A . 51 PHE HZ 1 1
19 25760 1 1 51 PHE N N -2.590 -4.551 0.770 1.00 . A A . 51 PHE N 1 1
19 25761 1 1 51 PHE O O -1.284 -5.755 -1.645 1.00 . A A . 51 PHE O 1 1
19 25762 1 1 52 ILE C C 2.102 -5.644 -1.945 1.00 . A A . 52 ILE C 1 1
19 25763 1 1 52 ILE CA C 1.172 -4.434 -1.834 1.00 . A A . 52 ILE CA 1 1
19 25764 1 1 52 ILE CB C 1.883 -3.055 -1.878 1.00 . A A . 52 ILE CB 1 1
19 25765 1 1 52 ILE CD1 C -0.055 -1.778 -3.049 1.00 . A A . 52 ILE CD1 1 1
19 25766 1 1 52 ILE CG1 C 0.854 -1.908 -1.817 1.00 . A A . 52 ILE CG1 1 1
19 25767 1 1 52 ILE CG2 C 2.824 -2.812 -3.076 1.00 . A A . 52 ILE CG2 1 1
19 25768 1 1 52 ILE H H 0.650 -4.180 0.250 1.00 . A A . 52 ILE H 1 1
19 25769 1 1 52 ILE HA H 0.527 -4.477 -2.707 1.00 . A A . 52 ILE HA 1 1
19 25770 1 1 52 ILE HB H 2.496 -2.975 -0.978 1.00 . A A . 52 ILE HB 1 1
19 25771 1 1 52 ILE HD11 H -0.774 -0.976 -2.890 1.00 . A A . 52 ILE HD11 1 1
19 25772 1 1 52 ILE HD12 H 0.532 -1.550 -3.936 1.00 . A A . 52 ILE HD12 1 1
19 25773 1 1 52 ILE HD13 H -0.595 -2.701 -3.229 1.00 . A A . 52 ILE HD13 1 1
19 25774 1 1 52 ILE HG12 H 0.216 -2.043 -0.950 1.00 . A A . 52 ILE HG12 1 1
19 25775 1 1 52 ILE HG13 H 1.398 -0.973 -1.689 1.00 . A A . 52 ILE HG13 1 1
19 25776 1 1 52 ILE HG21 H 2.343 -3.079 -4.016 1.00 . A A . 52 ILE HG21 1 1
19 25777 1 1 52 ILE HG22 H 3.126 -1.766 -3.121 1.00 . A A . 52 ILE HG22 1 1
19 25778 1 1 52 ILE HG23 H 3.737 -3.393 -2.962 1.00 . A A . 52 ILE HG23 1 1
19 25779 1 1 52 ILE N N 0.324 -4.555 -0.638 1.00 . A A . 52 ILE N 1 1
19 25780 1 1 52 ILE O O 2.248 -6.417 -0.993 1.00 . A A . 52 ILE O 1 1
19 25781 1 1 53 GLN C C 4.773 -5.784 -4.176 1.00 . A A . 53 GLN C 1 1
19 25782 1 1 53 GLN CA C 3.776 -6.696 -3.468 1.00 . A A . 53 GLN CA 1 1
19 25783 1 1 53 GLN CB C 3.194 -7.759 -4.414 1.00 . A A . 53 GLN CB 1 1
19 25784 1 1 53 GLN CD C 3.183 -9.803 -3.005 1.00 . A A . 53 GLN CD 1 1
19 25785 1 1 53 GLN CG C 3.806 -9.132 -4.222 1.00 . A A . 53 GLN CG 1 1
19 25786 1 1 53 GLN H H 2.549 -5.184 -3.902 1.00 . A A . 53 GLN H 1 1
19 25787 1 1 53 GLN HA H 4.219 -7.124 -2.569 1.00 . A A . 53 GLN HA 1 1
19 25788 1 1 53 GLN HB2 H 2.118 -7.836 -4.256 1.00 . A A . 53 GLN HB2 1 1
19 25789 1 1 53 GLN HB3 H 3.388 -7.455 -5.438 1.00 . A A . 53 GLN HB3 1 1
19 25790 1 1 53 GLN HE21 H 4.936 -9.855 -2.069 1.00 . A A . 53 GLN HE21 1 1
19 25791 1 1 53 GLN HE22 H 3.623 -10.415 -1.069 1.00 . A A . 53 GLN HE22 1 1
19 25792 1 1 53 GLN HG2 H 3.611 -9.746 -5.103 1.00 . A A . 53 GLN HG2 1 1
19 25793 1 1 53 GLN HG3 H 4.874 -8.984 -4.115 1.00 . A A . 53 GLN HG3 1 1
19 25794 1 1 53 GLN N N 2.710 -5.803 -3.120 1.00 . A A . 53 GLN N 1 1
19 25795 1 1 53 GLN NE2 N 3.930 -10.020 -1.952 1.00 . A A . 53 GLN NE2 1 1
19 25796 1 1 53 GLN O O 4.424 -5.224 -5.209 1.00 . A A . 53 GLN O 1 1
19 25797 1 1 53 GLN OE1 O 1.980 -10.074 -2.991 1.00 . A A . 53 GLN OE1 1 1
19 25798 1 1 54 LEU C C 7.806 -5.750 -5.154 1.00 . A A . 54 LEU C 1 1
19 25799 1 1 54 LEU CA C 7.119 -4.897 -4.085 1.00 . A A . 54 LEU CA 1 1
19 25800 1 1 54 LEU CB C 8.096 -4.645 -2.903 1.00 . A A . 54 LEU CB 1 1
19 25801 1 1 54 LEU CD1 C 8.756 -2.310 -3.546 1.00 . A A . 54 LEU CD1 1 1
19 25802 1 1 54 LEU CD2 C 6.741 -2.680 -2.098 1.00 . A A . 54 LEU CD2 1 1
19 25803 1 1 54 LEU CG C 8.150 -3.186 -2.453 1.00 . A A . 54 LEU CG 1 1
19 25804 1 1 54 LEU H H 6.005 -5.921 -2.635 1.00 . A A . 54 LEU H 1 1
19 25805 1 1 54 LEU HA H 6.825 -3.965 -4.562 1.00 . A A . 54 LEU HA 1 1
19 25806 1 1 54 LEU HB2 H 7.828 -5.262 -2.044 1.00 . A A . 54 LEU HB2 1 1
19 25807 1 1 54 LEU HB3 H 9.112 -4.945 -3.158 1.00 . A A . 54 LEU HB3 1 1
19 25808 1 1 54 LEU HD11 H 8.077 -2.226 -4.387 1.00 . A A . 54 LEU HD11 1 1
19 25809 1 1 54 LEU HD12 H 9.684 -2.748 -3.905 1.00 . A A . 54 LEU HD12 1 1
19 25810 1 1 54 LEU HD13 H 8.958 -1.318 -3.142 1.00 . A A . 54 LEU HD13 1 1
19 25811 1 1 54 LEU HD21 H 6.143 -2.525 -2.997 1.00 . A A . 54 LEU HD21 1 1
19 25812 1 1 54 LEU HD22 H 6.831 -1.728 -1.577 1.00 . A A . 54 LEU HD22 1 1
19 25813 1 1 54 LEU HD23 H 6.229 -3.420 -1.475 1.00 . A A . 54 LEU HD23 1 1
19 25814 1 1 54 LEU HG H 8.816 -3.142 -1.586 1.00 . A A . 54 LEU HG 1 1
19 25815 1 1 54 LEU N N 5.915 -5.529 -3.556 1.00 . A A . 54 LEU N 1 1
19 25816 1 1 54 LEU O O 7.357 -6.844 -5.487 1.00 . A A . 54 LEU O 1 1
19 25817 1 1 55 SER C C 10.540 -7.141 -5.584 1.00 . A A . 55 SER C 1 1
19 25818 1 1 55 SER CA C 9.921 -6.002 -6.422 1.00 . A A . 55 SER CA 1 1
19 25819 1 1 55 SER CB C 11.012 -5.016 -6.890 1.00 . A A . 55 SER CB 1 1
19 25820 1 1 55 SER H H 9.210 -4.303 -5.473 1.00 . A A . 55 SER H 1 1
19 25821 1 1 55 SER HA H 9.435 -6.424 -7.299 1.00 . A A . 55 SER HA 1 1
19 25822 1 1 55 SER HB2 H 11.834 -5.026 -6.175 1.00 . A A . 55 SER HB2 1 1
19 25823 1 1 55 SER HB3 H 11.402 -5.343 -7.853 1.00 . A A . 55 SER HB3 1 1
19 25824 1 1 55 SER HG H 11.231 -3.106 -6.535 1.00 . A A . 55 SER HG 1 1
19 25825 1 1 55 SER N N 8.933 -5.256 -5.659 1.00 . A A . 55 SER N 1 1
19 25826 1 1 55 SER O O 10.654 -8.280 -6.051 1.00 . A A . 55 SER O 1 1
19 25827 1 1 55 SER OG O 10.545 -3.672 -6.980 1.00 . A A . 55 SER OG 1 1
19 25828 1 1 56 THR C C 11.881 -7.345 -2.109 1.00 . A A . 56 THR C 1 1
19 25829 1 1 56 THR CA C 11.912 -7.671 -3.608 1.00 . A A . 56 THR CA 1 1
19 25830 1 1 56 THR CB C 13.352 -7.495 -4.150 1.00 . A A . 56 THR CB 1 1
19 25831 1 1 56 THR CG2 C 13.955 -8.861 -4.456 1.00 . A A . 56 THR CG2 1 1
19 25832 1 1 56 THR H H 10.877 -5.883 -4.013 1.00 . A A . 56 THR H 1 1
19 25833 1 1 56 THR HA H 11.606 -8.704 -3.739 1.00 . A A . 56 THR HA 1 1
19 25834 1 1 56 THR HB H 13.950 -7.012 -3.382 1.00 . A A . 56 THR HB 1 1
19 25835 1 1 56 THR HG1 H 14.277 -6.282 -5.434 1.00 . A A . 56 THR HG1 1 1
19 25836 1 1 56 THR HG21 H 13.871 -9.521 -3.594 1.00 . A A . 56 THR HG21 1 1
19 25837 1 1 56 THR HG22 H 15.001 -8.761 -4.719 1.00 . A A . 56 THR HG22 1 1
19 25838 1 1 56 THR HG23 H 13.427 -9.294 -5.302 1.00 . A A . 56 THR HG23 1 1
19 25839 1 1 56 THR N N 10.987 -6.822 -4.359 1.00 . A A . 56 THR N 1 1
19 25840 1 1 56 THR O O 11.445 -6.257 -1.722 1.00 . A A . 56 THR O 1 1
19 25841 1 1 56 THR OG1 O 13.414 -6.714 -5.331 1.00 . A A . 56 THR OG1 1 1
19 25842 1 1 57 ILE C C 13.132 -6.804 0.621 1.00 . A A . 57 ILE C 1 1
19 25843 1 1 57 ILE CA C 12.435 -8.093 0.191 1.00 . A A . 57 ILE CA 1 1
19 25844 1 1 57 ILE CB C 13.073 -9.310 0.903 1.00 . A A . 57 ILE CB 1 1
19 25845 1 1 57 ILE CD1 C 15.466 -8.965 1.766 1.00 . A A . 57 ILE CD1 1 1
19 25846 1 1 57 ILE CG1 C 14.583 -9.529 0.647 1.00 . A A . 57 ILE CG1 1 1
19 25847 1 1 57 ILE CG2 C 12.345 -10.602 0.545 1.00 . A A . 57 ILE CG2 1 1
19 25848 1 1 57 ILE H H 12.696 -9.137 -1.638 1.00 . A A . 57 ILE H 1 1
19 25849 1 1 57 ILE HA H 11.396 -8.020 0.507 1.00 . A A . 57 ILE HA 1 1
19 25850 1 1 57 ILE HB H 12.896 -9.174 1.970 1.00 . A A . 57 ILE HB 1 1
19 25851 1 1 57 ILE HD11 H 15.239 -9.477 2.699 1.00 . A A . 57 ILE HD11 1 1
19 25852 1 1 57 ILE HD12 H 16.512 -9.134 1.512 1.00 . A A . 57 ILE HD12 1 1
19 25853 1 1 57 ILE HD13 H 15.304 -7.898 1.904 1.00 . A A . 57 ILE HD13 1 1
19 25854 1 1 57 ILE HG12 H 14.804 -10.594 0.591 1.00 . A A . 57 ILE HG12 1 1
19 25855 1 1 57 ILE HG13 H 14.872 -9.097 -0.309 1.00 . A A . 57 ILE HG13 1 1
19 25856 1 1 57 ILE HG21 H 11.324 -10.514 0.895 1.00 . A A . 57 ILE HG21 1 1
19 25857 1 1 57 ILE HG22 H 12.379 -10.798 -0.527 1.00 . A A . 57 ILE HG22 1 1
19 25858 1 1 57 ILE HG23 H 12.815 -11.444 1.041 1.00 . A A . 57 ILE HG23 1 1
19 25859 1 1 57 ILE N N 12.433 -8.235 -1.269 1.00 . A A . 57 ILE N 1 1
19 25860 1 1 57 ILE O O 12.652 -6.112 1.516 1.00 . A A . 57 ILE O 1 1
19 25861 1 1 58 VAL C C 14.123 -4.065 0.073 1.00 . A A . 58 VAL C 1 1
19 25862 1 1 58 VAL CA C 15.023 -5.277 0.231 1.00 . A A . 58 VAL CA 1 1
19 25863 1 1 58 VAL CB C 16.253 -5.220 -0.699 1.00 . A A . 58 VAL CB 1 1
19 25864 1 1 58 VAL CG1 C 17.152 -4.020 -0.379 1.00 . A A . 58 VAL CG1 1 1
19 25865 1 1 58 VAL CG2 C 17.121 -6.478 -0.542 1.00 . A A . 58 VAL CG2 1 1
19 25866 1 1 58 VAL H H 14.579 -7.095 -0.756 1.00 . A A . 58 VAL H 1 1
19 25867 1 1 58 VAL HA H 15.362 -5.325 1.267 1.00 . A A . 58 VAL HA 1 1
19 25868 1 1 58 VAL HB H 15.921 -5.153 -1.735 1.00 . A A . 58 VAL HB 1 1
19 25869 1 1 58 VAL HG11 H 16.614 -3.089 -0.557 1.00 . A A . 58 VAL HG11 1 1
19 25870 1 1 58 VAL HG12 H 17.481 -4.056 0.659 1.00 . A A . 58 VAL HG12 1 1
19 25871 1 1 58 VAL HG13 H 18.021 -4.033 -1.036 1.00 . A A . 58 VAL HG13 1 1
19 25872 1 1 58 VAL HG21 H 17.970 -6.432 -1.223 1.00 . A A . 58 VAL HG21 1 1
19 25873 1 1 58 VAL HG22 H 17.486 -6.560 0.482 1.00 . A A . 58 VAL HG22 1 1
19 25874 1 1 58 VAL HG23 H 16.549 -7.373 -0.773 1.00 . A A . 58 VAL HG23 1 1
19 25875 1 1 58 VAL N N 14.244 -6.471 -0.040 1.00 . A A . 58 VAL N 1 1
19 25876 1 1 58 VAL O O 14.137 -3.170 0.910 1.00 . A A . 58 VAL O 1 1
19 25877 1 1 59 GLU C C 11.300 -2.814 -0.329 1.00 . A A . 59 GLU C 1 1
19 25878 1 1 59 GLU CA C 12.508 -2.867 -1.270 1.00 . A A . 59 GLU CA 1 1
19 25879 1 1 59 GLU CB C 12.185 -2.846 -2.772 1.00 . A A . 59 GLU CB 1 1
19 25880 1 1 59 GLU CD C 13.438 -2.522 -5.043 1.00 . A A . 59 GLU CD 1 1
19 25881 1 1 59 GLU CG C 13.518 -2.768 -3.538 1.00 . A A . 59 GLU CG 1 1
19 25882 1 1 59 GLU H H 13.214 -4.830 -1.587 1.00 . A A . 59 GLU H 1 1
19 25883 1 1 59 GLU HA H 13.109 -1.984 -1.058 1.00 . A A . 59 GLU HA 1 1
19 25884 1 1 59 GLU HB2 H 11.641 -3.748 -3.057 1.00 . A A . 59 GLU HB2 1 1
19 25885 1 1 59 GLU HB3 H 11.587 -1.966 -2.998 1.00 . A A . 59 GLU HB3 1 1
19 25886 1 1 59 GLU HG2 H 14.116 -1.969 -3.097 1.00 . A A . 59 GLU HG2 1 1
19 25887 1 1 59 GLU HG3 H 14.049 -3.710 -3.396 1.00 . A A . 59 GLU HG3 1 1
19 25888 1 1 59 GLU N N 13.317 -4.029 -0.978 1.00 . A A . 59 GLU N 1 1
19 25889 1 1 59 GLU O O 10.755 -1.742 -0.093 1.00 . A A . 59 GLU O 1 1
19 25890 1 1 59 GLU OE1 O 14.535 -2.517 -5.652 1.00 . A A . 59 GLU OE1 1 1
19 25891 1 1 59 GLU OE2 O 12.321 -2.416 -5.597 1.00 . A A . 59 GLU OE2 1 1
19 25892 1 1 60 ALA C C 10.267 -3.279 2.618 1.00 . A A . 60 ALA C 1 1
19 25893 1 1 60 ALA CA C 9.863 -3.926 1.292 1.00 . A A . 60 ALA CA 1 1
19 25894 1 1 60 ALA CB C 9.314 -5.343 1.456 1.00 . A A . 60 ALA CB 1 1
19 25895 1 1 60 ALA H H 11.531 -4.740 0.225 1.00 . A A . 60 ALA H 1 1
19 25896 1 1 60 ALA HA H 9.071 -3.314 0.887 1.00 . A A . 60 ALA HA 1 1
19 25897 1 1 60 ALA HB1 H 9.078 -5.749 0.474 1.00 . A A . 60 ALA HB1 1 1
19 25898 1 1 60 ALA HB2 H 10.048 -5.974 1.953 1.00 . A A . 60 ALA HB2 1 1
19 25899 1 1 60 ALA HB3 H 8.395 -5.306 2.040 1.00 . A A . 60 ALA HB3 1 1
19 25900 1 1 60 ALA N N 10.945 -3.922 0.323 1.00 . A A . 60 ALA N 1 1
19 25901 1 1 60 ALA O O 9.395 -2.864 3.378 1.00 . A A . 60 ALA O 1 1
19 25902 1 1 61 ALA C C 12.574 -1.039 3.506 1.00 . A A . 61 ALA C 1 1
19 25903 1 1 61 ALA CA C 12.088 -2.391 4.011 1.00 . A A . 61 ALA CA 1 1
19 25904 1 1 61 ALA CB C 13.215 -3.165 4.700 1.00 . A A . 61 ALA CB 1 1
19 25905 1 1 61 ALA H H 12.216 -3.532 2.211 1.00 . A A . 61 ALA H 1 1
19 25906 1 1 61 ALA HA H 11.291 -2.206 4.734 1.00 . A A . 61 ALA HA 1 1
19 25907 1 1 61 ALA HB1 H 13.820 -3.685 3.959 1.00 . A A . 61 ALA HB1 1 1
19 25908 1 1 61 ALA HB2 H 13.841 -2.476 5.268 1.00 . A A . 61 ALA HB2 1 1
19 25909 1 1 61 ALA HB3 H 12.802 -3.895 5.390 1.00 . A A . 61 ALA HB3 1 1
19 25910 1 1 61 ALA N N 11.568 -3.158 2.891 1.00 . A A . 61 ALA N 1 1
19 25911 1 1 61 ALA O O 11.979 -0.015 3.820 1.00 . A A . 61 ALA O 1 1
19 25912 1 1 62 GLN C C 13.404 1.088 1.564 1.00 . A A . 62 GLN C 1 1
19 25913 1 1 62 GLN CA C 14.376 0.150 2.284 1.00 . A A . 62 GLN CA 1 1
19 25914 1 1 62 GLN CB C 15.579 -0.236 1.403 1.00 . A A . 62 GLN CB 1 1
19 25915 1 1 62 GLN CD C 16.676 -1.827 3.185 1.00 . A A . 62 GLN CD 1 1
19 25916 1 1 62 GLN CG C 16.841 -0.691 2.169 1.00 . A A . 62 GLN CG 1 1
19 25917 1 1 62 GLN H H 14.032 -1.940 2.463 1.00 . A A . 62 GLN H 1 1
19 25918 1 1 62 GLN HA H 14.758 0.675 3.158 1.00 . A A . 62 GLN HA 1 1
19 25919 1 1 62 GLN HB2 H 15.291 -0.996 0.681 1.00 . A A . 62 GLN HB2 1 1
19 25920 1 1 62 GLN HB3 H 15.862 0.645 0.827 1.00 . A A . 62 GLN HB3 1 1
19 25921 1 1 62 GLN HE21 H 15.668 -3.033 1.892 1.00 . A A . 62 GLN HE21 1 1
19 25922 1 1 62 GLN HE22 H 15.940 -3.698 3.489 1.00 . A A . 62 GLN HE22 1 1
19 25923 1 1 62 GLN HG2 H 17.580 -1.008 1.433 1.00 . A A . 62 GLN HG2 1 1
19 25924 1 1 62 GLN HG3 H 17.251 0.174 2.692 1.00 . A A . 62 GLN HG3 1 1
19 25925 1 1 62 GLN N N 13.662 -1.037 2.732 1.00 . A A . 62 GLN N 1 1
19 25926 1 1 62 GLN NE2 N 16.081 -2.945 2.814 1.00 . A A . 62 GLN NE2 1 1
19 25927 1 1 62 GLN O O 13.175 2.204 2.031 1.00 . A A . 62 GLN O 1 1
19 25928 1 1 62 GLN OE1 O 17.124 -1.719 4.323 1.00 . A A . 62 GLN OE1 1 1
19 25929 1 1 63 LEU C C 10.592 1.843 0.515 1.00 . A A . 63 LEU C 1 1
19 25930 1 1 63 LEU CA C 11.823 1.434 -0.291 1.00 . A A . 63 LEU CA 1 1
19 25931 1 1 63 LEU CB C 11.387 0.691 -1.559 1.00 . A A . 63 LEU CB 1 1
19 25932 1 1 63 LEU CD1 C 12.829 1.139 -3.522 1.00 . A A . 63 LEU CD1 1 1
19 25933 1 1 63 LEU CD2 C 10.289 1.388 -3.716 1.00 . A A . 63 LEU CD2 1 1
19 25934 1 1 63 LEU CG C 11.527 1.552 -2.821 1.00 . A A . 63 LEU CG 1 1
19 25935 1 1 63 LEU H H 12.928 -0.289 0.131 1.00 . A A . 63 LEU H 1 1
19 25936 1 1 63 LEU HA H 12.332 2.357 -0.573 1.00 . A A . 63 LEU HA 1 1
19 25937 1 1 63 LEU HB2 H 11.990 -0.201 -1.681 1.00 . A A . 63 LEU HB2 1 1
19 25938 1 1 63 LEU HB3 H 10.354 0.353 -1.435 1.00 . A A . 63 LEU HB3 1 1
19 25939 1 1 63 LEU HD11 H 13.661 1.161 -2.817 1.00 . A A . 63 LEU HD11 1 1
19 25940 1 1 63 LEU HD12 H 13.077 1.814 -4.330 1.00 . A A . 63 LEU HD12 1 1
19 25941 1 1 63 LEU HD13 H 12.739 0.134 -3.937 1.00 . A A . 63 LEU HD13 1 1
19 25942 1 1 63 LEU HD21 H 10.305 0.411 -4.202 1.00 . A A . 63 LEU HD21 1 1
19 25943 1 1 63 LEU HD22 H 10.256 2.176 -4.461 1.00 . A A . 63 LEU HD22 1 1
19 25944 1 1 63 LEU HD23 H 9.383 1.476 -3.116 1.00 . A A . 63 LEU HD23 1 1
19 25945 1 1 63 LEU HG H 11.613 2.601 -2.542 1.00 . A A . 63 LEU HG 1 1
19 25946 1 1 63 LEU N N 12.784 0.648 0.472 1.00 . A A . 63 LEU N 1 1
19 25947 1 1 63 LEU O O 9.830 2.669 0.042 1.00 . A A . 63 LEU O 1 1
19 25948 1 1 64 LEU C C 9.612 2.605 3.615 1.00 . A A . 64 LEU C 1 1
19 25949 1 1 64 LEU CA C 9.210 1.598 2.528 1.00 . A A . 64 LEU CA 1 1
19 25950 1 1 64 LEU CB C 8.655 0.274 3.051 1.00 . A A . 64 LEU CB 1 1
19 25951 1 1 64 LEU CD1 C 7.268 0.298 5.145 1.00 . A A . 64 LEU CD1 1 1
19 25952 1 1 64 LEU CD2 C 6.249 1.307 3.054 1.00 . A A . 64 LEU CD2 1 1
19 25953 1 1 64 LEU CG C 7.231 0.279 3.633 1.00 . A A . 64 LEU CG 1 1
19 25954 1 1 64 LEU H H 10.927 0.545 2.080 1.00 . A A . 64 LEU H 1 1
19 25955 1 1 64 LEU HA H 8.454 2.066 1.897 1.00 . A A . 64 LEU HA 1 1
19 25956 1 1 64 LEU HB2 H 8.647 -0.418 2.210 1.00 . A A . 64 LEU HB2 1 1
19 25957 1 1 64 LEU HB3 H 9.356 -0.146 3.772 1.00 . A A . 64 LEU HB3 1 1
19 25958 1 1 64 LEU HD11 H 7.941 -0.501 5.426 1.00 . A A . 64 LEU HD11 1 1
19 25959 1 1 64 LEU HD12 H 6.271 0.069 5.538 1.00 . A A . 64 LEU HD12 1 1
19 25960 1 1 64 LEU HD13 H 7.645 1.261 5.487 1.00 . A A . 64 LEU HD13 1 1
19 25961 1 1 64 LEU HD21 H 5.247 1.122 3.440 1.00 . A A . 64 LEU HD21 1 1
19 25962 1 1 64 LEU HD22 H 6.226 1.222 1.968 1.00 . A A . 64 LEU HD22 1 1
19 25963 1 1 64 LEU HD23 H 6.541 2.318 3.326 1.00 . A A . 64 LEU HD23 1 1
19 25964 1 1 64 LEU HG H 6.827 -0.694 3.411 1.00 . A A . 64 LEU HG 1 1
19 25965 1 1 64 LEU N N 10.334 1.258 1.684 1.00 . A A . 64 LEU N 1 1
19 25966 1 1 64 LEU O O 8.736 3.181 4.264 1.00 . A A . 64 LEU O 1 1
19 25967 1 1 65 GLN C C 12.007 5.045 4.049 1.00 . A A . 65 GLN C 1 1
19 25968 1 1 65 GLN CA C 11.440 3.819 4.771 1.00 . A A . 65 GLN CA 1 1
19 25969 1 1 65 GLN CB C 12.459 3.214 5.752 1.00 . A A . 65 GLN CB 1 1
19 25970 1 1 65 GLN CD C 14.809 2.369 6.208 1.00 . A A . 65 GLN CD 1 1
19 25971 1 1 65 GLN CG C 13.768 2.693 5.133 1.00 . A A . 65 GLN CG 1 1
19 25972 1 1 65 GLN H H 11.576 2.367 3.209 1.00 . A A . 65 GLN H 1 1
19 25973 1 1 65 GLN HA H 10.620 4.179 5.383 1.00 . A A . 65 GLN HA 1 1
19 25974 1 1 65 GLN HB2 H 12.700 3.981 6.485 1.00 . A A . 65 GLN HB2 1 1
19 25975 1 1 65 GLN HB3 H 11.979 2.394 6.290 1.00 . A A . 65 GLN HB3 1 1
19 25976 1 1 65 GLN HE21 H 16.142 3.748 5.532 1.00 . A A . 65 GLN HE21 1 1
19 25977 1 1 65 GLN HE22 H 16.658 2.815 6.901 1.00 . A A . 65 GLN HE22 1 1
19 25978 1 1 65 GLN HG2 H 13.548 1.774 4.602 1.00 . A A . 65 GLN HG2 1 1
19 25979 1 1 65 GLN HG3 H 14.176 3.415 4.415 1.00 . A A . 65 GLN HG3 1 1
19 25980 1 1 65 GLN N N 10.920 2.825 3.831 1.00 . A A . 65 GLN N 1 1
19 25981 1 1 65 GLN NE2 N 15.983 2.974 6.155 1.00 . A A . 65 GLN NE2 1 1
19 25982 1 1 65 GLN O O 12.017 6.131 4.618 1.00 . A A . 65 GLN O 1 1
19 25983 1 1 65 GLN OE1 O 14.562 1.585 7.122 1.00 . A A . 65 GLN OE1 1 1
19 25984 1 1 66 ILE C C 11.675 6.932 1.720 1.00 . A A . 66 ILE C 1 1
19 25985 1 1 66 ILE CA C 12.879 6.033 1.985 1.00 . A A . 66 ILE CA 1 1
19 25986 1 1 66 ILE CB C 13.622 5.584 0.698 1.00 . A A . 66 ILE CB 1 1
19 25987 1 1 66 ILE CD1 C 15.244 3.788 -0.149 1.00 . A A . 66 ILE CD1 1 1
19 25988 1 1 66 ILE CG1 C 14.845 4.693 1.025 1.00 . A A . 66 ILE CG1 1 1
19 25989 1 1 66 ILE CG2 C 14.093 6.801 -0.117 1.00 . A A . 66 ILE CG2 1 1
19 25990 1 1 66 ILE H H 12.496 3.974 2.390 1.00 . A A . 66 ILE H 1 1
19 25991 1 1 66 ILE HA H 13.586 6.616 2.579 1.00 . A A . 66 ILE HA 1 1
19 25992 1 1 66 ILE HB H 12.929 5.011 0.068 1.00 . A A . 66 ILE HB 1 1
19 25993 1 1 66 ILE HD11 H 15.561 4.389 -1.001 1.00 . A A . 66 ILE HD11 1 1
19 25994 1 1 66 ILE HD12 H 16.069 3.145 0.149 1.00 . A A . 66 ILE HD12 1 1
19 25995 1 1 66 ILE HD13 H 14.405 3.163 -0.444 1.00 . A A . 66 ILE HD13 1 1
19 25996 1 1 66 ILE HG12 H 15.688 5.334 1.271 1.00 . A A . 66 ILE HG12 1 1
19 25997 1 1 66 ILE HG13 H 14.674 4.079 1.911 1.00 . A A . 66 ILE HG13 1 1
19 25998 1 1 66 ILE HG21 H 14.610 6.481 -1.022 1.00 . A A . 66 ILE HG21 1 1
19 25999 1 1 66 ILE HG22 H 13.245 7.413 -0.418 1.00 . A A . 66 ILE HG22 1 1
19 26000 1 1 66 ILE HG23 H 14.769 7.415 0.479 1.00 . A A . 66 ILE HG23 1 1
19 26001 1 1 66 ILE N N 12.455 4.900 2.799 1.00 . A A . 66 ILE N 1 1
19 26002 1 1 66 ILE O O 11.697 8.108 2.068 1.00 . A A . 66 ILE O 1 1
19 26003 1 1 67 LEU C C 8.803 8.048 1.414 1.00 . A A . 67 LEU C 1 1
19 26004 1 1 67 LEU CA C 9.673 7.293 0.410 1.00 . A A . 67 LEU CA 1 1
19 26005 1 1 67 LEU CB C 8.807 6.536 -0.609 1.00 . A A . 67 LEU CB 1 1
19 26006 1 1 67 LEU CD1 C 8.571 4.781 -2.390 1.00 . A A . 67 LEU CD1 1 1
19 26007 1 1 67 LEU CD2 C 10.732 6.040 -2.275 1.00 . A A . 67 LEU CD2 1 1
19 26008 1 1 67 LEU CG C 9.553 5.501 -1.470 1.00 . A A . 67 LEU CG 1 1
19 26009 1 1 67 LEU H H 10.579 5.422 0.886 1.00 . A A . 67 LEU H 1 1
19 26010 1 1 67 LEU HA H 10.257 8.039 -0.136 1.00 . A A . 67 LEU HA 1 1
19 26011 1 1 67 LEU HB2 H 8.025 6.016 -0.059 1.00 . A A . 67 LEU HB2 1 1
19 26012 1 1 67 LEU HB3 H 8.324 7.265 -1.260 1.00 . A A . 67 LEU HB3 1 1
19 26013 1 1 67 LEU HD11 H 7.845 4.247 -1.780 1.00 . A A . 67 LEU HD11 1 1
19 26014 1 1 67 LEU HD12 H 9.093 4.055 -3.008 1.00 . A A . 67 LEU HD12 1 1
19 26015 1 1 67 LEU HD13 H 8.053 5.501 -3.022 1.00 . A A . 67 LEU HD13 1 1
19 26016 1 1 67 LEU HD21 H 10.429 6.885 -2.887 1.00 . A A . 67 LEU HD21 1 1
19 26017 1 1 67 LEU HD22 H 11.141 5.245 -2.904 1.00 . A A . 67 LEU HD22 1 1
19 26018 1 1 67 LEU HD23 H 11.518 6.353 -1.592 1.00 . A A . 67 LEU HD23 1 1
19 26019 1 1 67 LEU HG H 9.975 4.773 -0.799 1.00 . A A . 67 LEU HG 1 1
19 26020 1 1 67 LEU N N 10.625 6.413 1.081 1.00 . A A . 67 LEU N 1 1
19 26021 1 1 67 LEU O O 8.407 9.171 1.108 1.00 . A A . 67 LEU O 1 1
19 26022 1 1 68 GLN C C 8.706 9.466 4.129 1.00 . A A . 68 GLN C 1 1
19 26023 1 1 68 GLN CA C 7.922 8.221 3.715 1.00 . A A . 68 GLN CA 1 1
19 26024 1 1 68 GLN CB C 7.632 7.358 4.947 1.00 . A A . 68 GLN CB 1 1
19 26025 1 1 68 GLN CD C 8.759 5.856 6.658 1.00 . A A . 68 GLN CD 1 1
19 26026 1 1 68 GLN CG C 8.824 6.487 5.272 1.00 . A A . 68 GLN CG 1 1
19 26027 1 1 68 GLN H H 8.762 6.502 2.736 1.00 . A A . 68 GLN H 1 1
19 26028 1 1 68 GLN HA H 6.958 8.523 3.391 1.00 . A A . 68 GLN HA 1 1
19 26029 1 1 68 GLN HB2 H 7.408 8.005 5.797 1.00 . A A . 68 GLN HB2 1 1
19 26030 1 1 68 GLN HB3 H 6.767 6.732 4.758 1.00 . A A . 68 GLN HB3 1 1
19 26031 1 1 68 GLN HE21 H 8.287 4.004 5.944 1.00 . A A . 68 GLN HE21 1 1
19 26032 1 1 68 GLN HE22 H 8.446 4.162 7.691 1.00 . A A . 68 GLN HE22 1 1
19 26033 1 1 68 GLN HG2 H 8.875 5.743 4.489 1.00 . A A . 68 GLN HG2 1 1
19 26034 1 1 68 GLN HG3 H 9.696 7.122 5.212 1.00 . A A . 68 GLN HG3 1 1
19 26035 1 1 68 GLN N N 8.546 7.490 2.607 1.00 . A A . 68 GLN N 1 1
19 26036 1 1 68 GLN NE2 N 8.496 4.563 6.768 1.00 . A A . 68 GLN NE2 1 1
19 26037 1 1 68 GLN O O 8.118 10.450 4.563 1.00 . A A . 68 GLN O 1 1
19 26038 1 1 68 GLN OE1 O 8.949 6.533 7.662 1.00 . A A . 68 GLN OE1 1 1
19 26039 1 1 69 ALA C C 11.142 11.575 3.639 1.00 . A A . 69 ALA C 1 1
19 26040 1 1 69 ALA CA C 10.931 10.404 4.606 1.00 . A A . 69 ALA CA 1 1
19 26041 1 1 69 ALA CB C 12.259 9.728 4.967 1.00 . A A . 69 ALA CB 1 1
19 26042 1 1 69 ALA H H 10.464 8.599 3.599 1.00 . A A . 69 ALA H 1 1
19 26043 1 1 69 ALA HA H 10.498 10.795 5.524 1.00 . A A . 69 ALA HA 1 1
19 26044 1 1 69 ALA HB1 H 12.818 9.477 4.065 1.00 . A A . 69 ALA HB1 1 1
19 26045 1 1 69 ALA HB2 H 12.843 10.409 5.579 1.00 . A A . 69 ALA HB2 1 1
19 26046 1 1 69 ALA HB3 H 12.076 8.823 5.548 1.00 . A A . 69 ALA HB3 1 1
19 26047 1 1 69 ALA N N 10.039 9.397 4.055 1.00 . A A . 69 ALA N 1 1
19 26048 1 1 69 ALA O O 11.708 12.597 4.032 1.00 . A A . 69 ALA O 1 1
19 26049 1 1 70 LEU C C 9.516 12.737 0.749 1.00 . A A . 70 LEU C 1 1
19 26050 1 1 70 LEU CA C 10.904 12.351 1.278 1.00 . A A . 70 LEU CA 1 1
19 26051 1 1 70 LEU CB C 11.763 11.723 0.156 1.00 . A A . 70 LEU CB 1 1
19 26052 1 1 70 LEU CD1 C 13.806 10.428 -0.596 1.00 . A A . 70 LEU CD1 1 1
19 26053 1 1 70 LEU CD2 C 13.995 11.897 1.418 1.00 . A A . 70 LEU CD2 1 1
19 26054 1 1 70 LEU CG C 13.053 11.005 0.605 1.00 . A A . 70 LEU CG 1 1
19 26055 1 1 70 LEU H H 10.307 10.534 2.134 1.00 . A A . 70 LEU H 1 1
19 26056 1 1 70 LEU HA H 11.390 13.246 1.660 1.00 . A A . 70 LEU HA 1 1
19 26057 1 1 70 LEU HB2 H 11.142 10.989 -0.362 1.00 . A A . 70 LEU HB2 1 1
19 26058 1 1 70 LEU HB3 H 12.018 12.500 -0.563 1.00 . A A . 70 LEU HB3 1 1
19 26059 1 1 70 LEU HD11 H 13.158 9.734 -1.127 1.00 . A A . 70 LEU HD11 1 1
19 26060 1 1 70 LEU HD12 H 14.683 9.880 -0.251 1.00 . A A . 70 LEU HD12 1 1
19 26061 1 1 70 LEU HD13 H 14.124 11.217 -1.272 1.00 . A A . 70 LEU HD13 1 1
19 26062 1 1 70 LEU HD21 H 14.876 11.327 1.714 1.00 . A A . 70 LEU HD21 1 1
19 26063 1 1 70 LEU HD22 H 13.492 12.217 2.326 1.00 . A A . 70 LEU HD22 1 1
19 26064 1 1 70 LEU HD23 H 14.302 12.769 0.849 1.00 . A A . 70 LEU HD23 1 1
19 26065 1 1 70 LEU HG H 12.768 10.166 1.230 1.00 . A A . 70 LEU HG 1 1
19 26066 1 1 70 LEU N N 10.755 11.402 2.371 1.00 . A A . 70 LEU N 1 1
19 26067 1 1 70 LEU O O 8.507 12.149 1.153 1.00 . A A . 70 LEU O 1 1
19 26068 1 1 71 HIS C C 7.392 14.963 0.126 1.00 . A A . 71 HIS C 1 1
19 26069 1 1 71 HIS CA C 8.272 14.178 -0.867 1.00 . A A . 71 HIS CA 1 1
19 26070 1 1 71 HIS CB C 7.548 13.066 -1.665 1.00 . A A . 71 HIS CB 1 1
19 26071 1 1 71 HIS CD2 C 7.351 12.363 -4.129 1.00 . A A . 71 HIS CD2 1 1
19 26072 1 1 71 HIS CE1 C 9.300 13.045 -4.883 1.00 . A A . 71 HIS CE1 1 1
19 26073 1 1 71 HIS CG C 8.050 12.904 -3.082 1.00 . A A . 71 HIS CG 1 1
19 26074 1 1 71 HIS H H 10.369 14.064 -0.507 1.00 . A A . 71 HIS H 1 1
19 26075 1 1 71 HIS HA H 8.601 14.924 -1.589 1.00 . A A . 71 HIS HA 1 1
19 26076 1 1 71 HIS HB2 H 7.643 12.108 -1.161 1.00 . A A . 71 HIS HB2 1 1
19 26077 1 1 71 HIS HB3 H 6.480 13.273 -1.702 1.00 . A A . 71 HIS HB3 1 1
19 26078 1 1 71 HIS HD1 H 10.011 13.807 -3.065 1.00 . A A . 71 HIS HD1 1 1
19 26079 1 1 71 HIS HD2 H 6.349 11.960 -4.089 1.00 . A A . 71 HIS HD2 1 1
19 26080 1 1 71 HIS HE1 H 10.123 13.301 -5.535 1.00 . A A . 71 HIS HE1 1 1
19 26081 1 1 71 HIS N N 9.490 13.656 -0.230 1.00 . A A . 71 HIS N 1 1
19 26082 1 1 71 HIS ND1 N 9.268 13.324 -3.574 1.00 . A A . 71 HIS ND1 1 1
19 26083 1 1 71 HIS NE2 N 8.152 12.461 -5.274 1.00 . A A . 71 HIS NE2 1 1
19 26084 1 1 71 HIS O O 7.714 15.030 1.315 1.00 . A A . 71 HIS O 1 1
19 26085 1 1 72 PRO C C 4.614 15.022 1.209 1.00 . A A . 72 PRO C 1 1
19 26086 1 1 72 PRO CA C 5.350 16.215 0.581 1.00 . A A . 72 PRO CA 1 1
19 26087 1 1 72 PRO CB C 4.400 17.054 -0.279 1.00 . A A . 72 PRO CB 1 1
19 26088 1 1 72 PRO CD C 6.039 16.066 -1.701 1.00 . A A . 72 PRO CD 1 1
19 26089 1 1 72 PRO CG C 4.563 16.442 -1.668 1.00 . A A . 72 PRO CG 1 1
19 26090 1 1 72 PRO HA H 5.802 16.835 1.357 1.00 . A A . 72 PRO HA 1 1
19 26091 1 1 72 PRO HB2 H 3.368 16.994 0.064 1.00 . A A . 72 PRO HB2 1 1
19 26092 1 1 72 PRO HB3 H 4.735 18.089 -0.282 1.00 . A A . 72 PRO HB3 1 1
19 26093 1 1 72 PRO HD2 H 6.199 15.247 -2.396 1.00 . A A . 72 PRO HD2 1 1
19 26094 1 1 72 PRO HD3 H 6.622 16.933 -2.005 1.00 . A A . 72 PRO HD3 1 1
19 26095 1 1 72 PRO HG2 H 3.949 15.543 -1.753 1.00 . A A . 72 PRO HG2 1 1
19 26096 1 1 72 PRO HG3 H 4.316 17.150 -2.454 1.00 . A A . 72 PRO HG3 1 1
19 26097 1 1 72 PRO N N 6.380 15.726 -0.328 1.00 . A A . 72 PRO N 1 1
19 26098 1 1 72 PRO O O 4.587 13.941 0.610 1.00 . A A . 72 PRO O 1 1
19 26099 1 1 73 PRO C C 2.007 13.740 2.114 1.00 . A A . 73 PRO C 1 1
19 26100 1 1 73 PRO CA C 3.183 14.146 3.002 1.00 . A A . 73 PRO CA 1 1
19 26101 1 1 73 PRO CB C 2.751 14.708 4.359 1.00 . A A . 73 PRO CB 1 1
19 26102 1 1 73 PRO CD C 3.890 16.427 3.136 1.00 . A A . 73 PRO CD 1 1
19 26103 1 1 73 PRO CG C 2.753 16.217 4.128 1.00 . A A . 73 PRO CG 1 1
19 26104 1 1 73 PRO HA H 3.818 13.278 3.163 1.00 . A A . 73 PRO HA 1 1
19 26105 1 1 73 PRO HB2 H 1.768 14.346 4.662 1.00 . A A . 73 PRO HB2 1 1
19 26106 1 1 73 PRO HB3 H 3.500 14.454 5.108 1.00 . A A . 73 PRO HB3 1 1
19 26107 1 1 73 PRO HD2 H 3.681 17.286 2.499 1.00 . A A . 73 PRO HD2 1 1
19 26108 1 1 73 PRO HD3 H 4.828 16.578 3.669 1.00 . A A . 73 PRO HD3 1 1
19 26109 1 1 73 PRO HG2 H 1.818 16.506 3.655 1.00 . A A . 73 PRO HG2 1 1
19 26110 1 1 73 PRO HG3 H 2.907 16.776 5.048 1.00 . A A . 73 PRO HG3 1 1
19 26111 1 1 73 PRO N N 3.956 15.199 2.364 1.00 . A A . 73 PRO N 1 1
19 26112 1 1 73 PRO O O 1.072 14.518 1.921 1.00 . A A . 73 PRO O 1 1
19 26113 1 1 74 LEU C C -0.307 12.035 1.419 1.00 . A A . 74 LEU C 1 1
19 26114 1 1 74 LEU CA C 1.044 11.928 0.726 1.00 . A A . 74 LEU CA 1 1
19 26115 1 1 74 LEU CB C 1.393 10.444 0.467 1.00 . A A . 74 LEU CB 1 1
19 26116 1 1 74 LEU CD1 C 1.313 8.443 -1.018 1.00 . A A . 74 LEU CD1 1 1
19 26117 1 1 74 LEU CD2 C -0.357 10.243 -1.392 1.00 . A A . 74 LEU CD2 1 1
19 26118 1 1 74 LEU CG C 1.077 9.953 -0.954 1.00 . A A . 74 LEU CG 1 1
19 26119 1 1 74 LEU H H 2.890 11.960 1.723 1.00 . A A . 74 LEU H 1 1
19 26120 1 1 74 LEU HA H 1.006 12.470 -0.221 1.00 . A A . 74 LEU HA 1 1
19 26121 1 1 74 LEU HB2 H 2.458 10.286 0.632 1.00 . A A . 74 LEU HB2 1 1
19 26122 1 1 74 LEU HB3 H 0.870 9.816 1.190 1.00 . A A . 74 LEU HB3 1 1
19 26123 1 1 74 LEU HD11 H 1.162 8.079 -2.033 1.00 . A A . 74 LEU HD11 1 1
19 26124 1 1 74 LEU HD12 H 0.636 7.918 -0.345 1.00 . A A . 74 LEU HD12 1 1
19 26125 1 1 74 LEU HD13 H 2.337 8.237 -0.724 1.00 . A A . 74 LEU HD13 1 1
19 26126 1 1 74 LEU HD21 H -1.067 9.848 -0.668 1.00 . A A . 74 LEU HD21 1 1
19 26127 1 1 74 LEU HD22 H -0.525 9.793 -2.369 1.00 . A A . 74 LEU HD22 1 1
19 26128 1 1 74 LEU HD23 H -0.492 11.317 -1.513 1.00 . A A . 74 LEU HD23 1 1
19 26129 1 1 74 LEU HG H 1.762 10.433 -1.650 1.00 . A A . 74 LEU HG 1 1
19 26130 1 1 74 LEU N N 2.064 12.519 1.576 1.00 . A A . 74 LEU N 1 1
19 26131 1 1 74 LEU O O -0.467 11.514 2.520 1.00 . A A . 74 LEU O 1 1
19 26132 1 1 75 THR C C -3.414 12.160 -0.228 1.00 . A A . 75 THR C 1 1
19 26133 1 1 75 THR CA C -2.690 12.395 1.090 1.00 . A A . 75 THR CA 1 1
19 26134 1 1 75 THR CB C -3.307 13.565 1.884 1.00 . A A . 75 THR CB 1 1
19 26135 1 1 75 THR CG2 C -3.146 13.363 3.391 1.00 . A A . 75 THR CG2 1 1
19 26136 1 1 75 THR H H -1.112 13.119 -0.094 1.00 . A A . 75 THR H 1 1
19 26137 1 1 75 THR HA H -2.757 11.476 1.688 1.00 . A A . 75 THR HA 1 1
19 26138 1 1 75 THR HB H -4.373 13.595 1.661 1.00 . A A . 75 THR HB 1 1
19 26139 1 1 75 THR HG1 H -2.818 15.003 0.623 1.00 . A A . 75 THR HG1 1 1
19 26140 1 1 75 THR HG21 H -3.596 12.419 3.693 1.00 . A A . 75 THR HG21 1 1
19 26141 1 1 75 THR HG22 H -3.651 14.167 3.929 1.00 . A A . 75 THR HG22 1 1
19 26142 1 1 75 THR HG23 H -2.090 13.372 3.656 1.00 . A A . 75 THR HG23 1 1
19 26143 1 1 75 THR N N -1.298 12.627 0.766 1.00 . A A . 75 THR N 1 1
19 26144 1 1 75 THR O O -3.388 13.016 -1.110 1.00 . A A . 75 THR O 1 1
19 26145 1 1 75 THR OG1 O -2.749 14.835 1.582 1.00 . A A . 75 THR OG1 1 1
19 26146 1 1 76 ILE C C -6.418 10.716 -0.530 1.00 . A A . 76 ILE C 1 1
19 26147 1 1 76 ILE CA C -5.120 10.740 -1.307 1.00 . A A . 76 ILE CA 1 1
19 26148 1 1 76 ILE CB C -4.859 9.500 -2.185 1.00 . A A . 76 ILE CB 1 1
19 26149 1 1 76 ILE CD1 C -2.845 8.324 -3.233 1.00 . A A . 76 ILE CD1 1 1
19 26150 1 1 76 ILE CG1 C -3.545 9.653 -2.978 1.00 . A A . 76 ILE CG1 1 1
19 26151 1 1 76 ILE CG2 C -6.058 9.021 -3.037 1.00 . A A . 76 ILE CG2 1 1
19 26152 1 1 76 ILE H H -3.885 10.333 0.398 1.00 . A A . 76 ILE H 1 1
19 26153 1 1 76 ILE HA H -5.165 11.585 -1.994 1.00 . A A . 76 ILE HA 1 1
19 26154 1 1 76 ILE HB H -4.667 8.714 -1.466 1.00 . A A . 76 ILE HB 1 1
19 26155 1 1 76 ILE HD11 H -2.572 7.855 -2.287 1.00 . A A . 76 ILE HD11 1 1
19 26156 1 1 76 ILE HD12 H -3.509 7.677 -3.799 1.00 . A A . 76 ILE HD12 1 1
19 26157 1 1 76 ILE HD13 H -1.940 8.505 -3.813 1.00 . A A . 76 ILE HD13 1 1
19 26158 1 1 76 ILE HG12 H -3.768 10.117 -3.937 1.00 . A A . 76 ILE HG12 1 1
19 26159 1 1 76 ILE HG13 H -2.845 10.307 -2.466 1.00 . A A . 76 ILE HG13 1 1
19 26160 1 1 76 ILE HG21 H -6.912 8.736 -2.409 1.00 . A A . 76 ILE HG21 1 1
19 26161 1 1 76 ILE HG22 H -6.376 9.822 -3.709 1.00 . A A . 76 ILE HG22 1 1
19 26162 1 1 76 ILE HG23 H -5.782 8.156 -3.643 1.00 . A A . 76 ILE HG23 1 1
19 26163 1 1 76 ILE N N -4.036 10.994 -0.356 1.00 . A A . 76 ILE N 1 1
19 26164 1 1 76 ILE O O -6.611 9.819 0.285 1.00 . A A . 76 ILE O 1 1
19 26165 1 1 77 ASP C C -8.737 11.771 1.298 1.00 . A A . 77 ASP C 1 1
19 26166 1 1 77 ASP CA C -8.597 11.932 -0.215 1.00 . A A . 77 ASP CA 1 1
19 26167 1 1 77 ASP CB C -9.648 11.122 -0.977 1.00 . A A . 77 ASP CB 1 1
19 26168 1 1 77 ASP CG C -11.035 11.775 -0.922 1.00 . A A . 77 ASP CG 1 1
19 26169 1 1 77 ASP H H -6.991 12.373 -1.493 1.00 . A A . 77 ASP H 1 1
19 26170 1 1 77 ASP HA H -8.813 12.979 -0.414 1.00 . A A . 77 ASP HA 1 1
19 26171 1 1 77 ASP HB2 H -9.348 11.042 -2.011 1.00 . A A . 77 ASP HB2 1 1
19 26172 1 1 77 ASP HB3 H -9.682 10.107 -0.588 1.00 . A A . 77 ASP HB3 1 1
19 26173 1 1 77 ASP N N -7.256 11.718 -0.764 1.00 . A A . 77 ASP N 1 1
19 26174 1 1 77 ASP O O -9.734 11.268 1.804 1.00 . A A . 77 ASP O 1 1
19 26175 1 1 77 ASP OD1 O -11.936 11.262 -1.628 1.00 . A A . 77 ASP OD1 1 1
19 26176 1 1 77 ASP OD2 O -11.196 12.862 -0.330 1.00 . A A . 77 ASP OD2 1 1
19 26177 1 1 78 GLY C C -7.141 11.427 4.301 1.00 . A A . 78 GLY C 1 1
19 26178 1 1 78 GLY CA C -7.804 12.490 3.444 1.00 . A A . 78 GLY CA 1 1
19 26179 1 1 78 GLY H H -6.889 12.465 1.523 1.00 . A A . 78 GLY H 1 1
19 26180 1 1 78 GLY HA2 H -7.316 13.446 3.638 1.00 . A A . 78 GLY HA2 1 1
19 26181 1 1 78 GLY HA3 H -8.853 12.571 3.728 1.00 . A A . 78 GLY HA3 1 1
19 26182 1 1 78 GLY N N -7.712 12.202 2.025 1.00 . A A . 78 GLY N 1 1
19 26183 1 1 78 GLY O O -7.276 11.437 5.524 1.00 . A A . 78 GLY O 1 1
19 26184 1 1 79 LYS C C -4.114 9.608 4.008 1.00 . A A . 79 LYS C 1 1
19 26185 1 1 79 LYS CA C -5.583 9.524 4.373 1.00 . A A . 79 LYS CA 1 1
19 26186 1 1 79 LYS CB C -6.211 8.150 4.132 1.00 . A A . 79 LYS CB 1 1
19 26187 1 1 79 LYS CD C -5.810 7.197 1.771 1.00 . A A . 79 LYS CD 1 1
19 26188 1 1 79 LYS CE C -6.453 6.775 0.448 1.00 . A A . 79 LYS CE 1 1
19 26189 1 1 79 LYS CG C -6.811 7.828 2.751 1.00 . A A . 79 LYS CG 1 1
19 26190 1 1 79 LYS H H -6.376 10.555 2.676 1.00 . A A . 79 LYS H 1 1
19 26191 1 1 79 LYS HA H -5.654 9.705 5.450 1.00 . A A . 79 LYS HA 1 1
19 26192 1 1 79 LYS HB2 H -5.467 7.402 4.397 1.00 . A A . 79 LYS HB2 1 1
19 26193 1 1 79 LYS HB3 H -7.029 8.062 4.848 1.00 . A A . 79 LYS HB3 1 1
19 26194 1 1 79 LYS HD2 H -5.043 7.929 1.548 1.00 . A A . 79 LYS HD2 1 1
19 26195 1 1 79 LYS HD3 H -5.359 6.328 2.246 1.00 . A A . 79 LYS HD3 1 1
19 26196 1 1 79 LYS HE2 H -7.082 5.904 0.610 1.00 . A A . 79 LYS HE2 1 1
19 26197 1 1 79 LYS HE3 H -7.091 7.592 0.111 1.00 . A A . 79 LYS HE3 1 1
19 26198 1 1 79 LYS HG2 H -7.596 7.116 2.938 1.00 . A A . 79 LYS HG2 1 1
19 26199 1 1 79 LYS HG3 H -7.311 8.694 2.317 1.00 . A A . 79 LYS HG3 1 1
19 26200 1 1 79 LYS HZ1 H -5.915 6.323 -1.491 1.00 . A A . 79 LYS HZ1 1 1
19 26201 1 1 79 LYS HZ2 H -4.914 5.663 -0.354 1.00 . A A . 79 LYS HZ2 1 1
19 26202 1 1 79 LYS HZ3 H -4.841 7.269 -0.691 1.00 . A A . 79 LYS HZ3 1 1
19 26203 1 1 79 LYS N N -6.338 10.557 3.687 1.00 . A A . 79 LYS N 1 1
19 26204 1 1 79 LYS NZ N -5.462 6.477 -0.599 1.00 . A A . 79 LYS NZ 1 1
19 26205 1 1 79 LYS O O -3.745 9.453 2.839 1.00 . A A . 79 LYS O 1 1
19 26206 1 1 80 THR C C -1.484 8.264 4.923 1.00 . A A . 80 THR C 1 1
19 26207 1 1 80 THR CA C -1.834 9.742 4.847 1.00 . A A . 80 THR CA 1 1
19 26208 1 1 80 THR CB C -1.091 10.547 5.922 1.00 . A A . 80 THR CB 1 1
19 26209 1 1 80 THR CG2 C 0.415 10.637 5.651 1.00 . A A . 80 THR CG2 1 1
19 26210 1 1 80 THR H H -3.617 10.065 5.928 1.00 . A A . 80 THR H 1 1
19 26211 1 1 80 THR HA H -1.576 10.110 3.863 1.00 . A A . 80 THR HA 1 1
19 26212 1 1 80 THR HB H -1.229 10.046 6.879 1.00 . A A . 80 THR HB 1 1
19 26213 1 1 80 THR HG1 H -1.548 12.294 5.177 1.00 . A A . 80 THR HG1 1 1
19 26214 1 1 80 THR HG21 H 0.828 9.645 5.471 1.00 . A A . 80 THR HG21 1 1
19 26215 1 1 80 THR HG22 H 0.917 11.049 6.523 1.00 . A A . 80 THR HG22 1 1
19 26216 1 1 80 THR HG23 H 0.617 11.269 4.788 1.00 . A A . 80 THR HG23 1 1
19 26217 1 1 80 THR N N -3.269 9.875 4.998 1.00 . A A . 80 THR N 1 1
19 26218 1 1 80 THR O O -1.548 7.668 5.994 1.00 . A A . 80 THR O 1 1
19 26219 1 1 80 THR OG1 O -1.635 11.850 6.029 1.00 . A A . 80 THR OG1 1 1
19 26220 1 1 81 ILE C C 0.330 5.919 4.753 1.00 . A A . 81 ILE C 1 1
19 26221 1 1 81 ILE CA C -0.757 6.250 3.723 1.00 . A A . 81 ILE CA 1 1
19 26222 1 1 81 ILE CB C -0.323 5.887 2.289 1.00 . A A . 81 ILE CB 1 1
19 26223 1 1 81 ILE CD1 C -2.730 5.642 1.483 1.00 . A A . 81 ILE CD1 1 1
19 26224 1 1 81 ILE CG1 C -1.373 6.282 1.227 1.00 . A A . 81 ILE CG1 1 1
19 26225 1 1 81 ILE CG2 C -0.043 4.379 2.267 1.00 . A A . 81 ILE CG2 1 1
19 26226 1 1 81 ILE H H -1.166 8.226 2.946 1.00 . A A . 81 ILE H 1 1
19 26227 1 1 81 ILE HA H -1.621 5.630 3.988 1.00 . A A . 81 ILE HA 1 1
19 26228 1 1 81 ILE HB H 0.599 6.413 2.044 1.00 . A A . 81 ILE HB 1 1
19 26229 1 1 81 ILE HD11 H -2.616 4.568 1.597 1.00 . A A . 81 ILE HD11 1 1
19 26230 1 1 81 ILE HD12 H -3.174 6.056 2.386 1.00 . A A . 81 ILE HD12 1 1
19 26231 1 1 81 ILE HD13 H -3.366 5.836 0.631 1.00 . A A . 81 ILE HD13 1 1
19 26232 1 1 81 ILE HG12 H -1.495 7.367 1.192 1.00 . A A . 81 ILE HG12 1 1
19 26233 1 1 81 ILE HG13 H -1.032 5.966 0.242 1.00 . A A . 81 ILE HG13 1 1
19 26234 1 1 81 ILE HG21 H 0.005 4.016 1.241 1.00 . A A . 81 ILE HG21 1 1
19 26235 1 1 81 ILE HG22 H 0.916 4.185 2.747 1.00 . A A . 81 ILE HG22 1 1
19 26236 1 1 81 ILE HG23 H -0.819 3.854 2.833 1.00 . A A . 81 ILE HG23 1 1
19 26237 1 1 81 ILE N N -1.144 7.661 3.789 1.00 . A A . 81 ILE N 1 1
19 26238 1 1 81 ILE O O 1.427 6.485 4.710 1.00 . A A . 81 ILE O 1 1
19 26239 1 1 82 ASN C C 1.844 3.422 5.999 1.00 . A A . 82 ASN C 1 1
19 26240 1 1 82 ASN CA C 0.905 4.435 6.653 1.00 . A A . 82 ASN CA 1 1
19 26241 1 1 82 ASN CB C 0.102 3.712 7.741 1.00 . A A . 82 ASN CB 1 1
19 26242 1 1 82 ASN CG C 0.734 3.855 9.114 1.00 . A A . 82 ASN CG 1 1
19 26243 1 1 82 ASN H H -0.950 4.651 5.698 1.00 . A A . 82 ASN H 1 1
19 26244 1 1 82 ASN HA H 1.489 5.242 7.101 1.00 . A A . 82 ASN HA 1 1
19 26245 1 1 82 ASN HB2 H -0.904 4.123 7.782 1.00 . A A . 82 ASN HB2 1 1
19 26246 1 1 82 ASN HB3 H 0.026 2.653 7.501 1.00 . A A . 82 ASN HB3 1 1
19 26247 1 1 82 ASN HD21 H -1.092 3.964 10.049 1.00 . A A . 82 ASN HD21 1 1
19 26248 1 1 82 ASN HD22 H 0.301 3.967 11.073 1.00 . A A . 82 ASN HD22 1 1
19 26249 1 1 82 ASN N N -0.010 5.015 5.681 1.00 . A A . 82 ASN N 1 1
19 26250 1 1 82 ASN ND2 N -0.085 3.945 10.137 1.00 . A A . 82 ASN ND2 1 1
19 26251 1 1 82 ASN O O 1.595 2.951 4.889 1.00 . A A . 82 ASN O 1 1
19 26252 1 1 82 ASN OD1 O 1.949 3.945 9.270 1.00 . A A . 82 ASN OD1 1 1
19 26253 1 1 83 VAL C C 4.330 1.128 7.158 1.00 . A A . 83 VAL C 1 1
19 26254 1 1 83 VAL CA C 4.048 2.330 6.253 1.00 . A A . 83 VAL CA 1 1
19 26255 1 1 83 VAL CB C 5.180 3.378 6.167 1.00 . A A . 83 VAL CB 1 1
19 26256 1 1 83 VAL CG1 C 4.917 4.315 4.981 1.00 . A A . 83 VAL CG1 1 1
19 26257 1 1 83 VAL CG2 C 5.344 4.232 7.446 1.00 . A A . 83 VAL CG2 1 1
19 26258 1 1 83 VAL H H 3.007 3.438 7.648 1.00 . A A . 83 VAL H 1 1
19 26259 1 1 83 VAL HA H 3.858 1.940 5.251 1.00 . A A . 83 VAL HA 1 1
19 26260 1 1 83 VAL HB H 6.119 2.866 5.968 1.00 . A A . 83 VAL HB 1 1
19 26261 1 1 83 VAL HG11 H 4.145 5.047 5.222 1.00 . A A . 83 VAL HG11 1 1
19 26262 1 1 83 VAL HG12 H 5.839 4.829 4.734 1.00 . A A . 83 VAL HG12 1 1
19 26263 1 1 83 VAL HG13 H 4.606 3.748 4.103 1.00 . A A . 83 VAL HG13 1 1
19 26264 1 1 83 VAL HG21 H 4.413 4.710 7.742 1.00 . A A . 83 VAL HG21 1 1
19 26265 1 1 83 VAL HG22 H 5.703 3.613 8.268 1.00 . A A . 83 VAL HG22 1 1
19 26266 1 1 83 VAL HG23 H 6.052 5.038 7.274 1.00 . A A . 83 VAL HG23 1 1
19 26267 1 1 83 VAL N N 2.869 3.016 6.737 1.00 . A A . 83 VAL N 1 1
19 26268 1 1 83 VAL O O 5.409 0.999 7.743 1.00 . A A . 83 VAL O 1 1
19 26269 1 1 84 GLU C C 3.869 -2.168 7.357 1.00 . A A . 84 GLU C 1 1
19 26270 1 1 84 GLU CA C 3.469 -0.927 8.170 1.00 . A A . 84 GLU CA 1 1
19 26271 1 1 84 GLU CB C 2.160 -1.150 8.951 1.00 . A A . 84 GLU CB 1 1
19 26272 1 1 84 GLU CD C 2.631 -0.002 11.243 1.00 . A A . 84 GLU CD 1 1
19 26273 1 1 84 GLU CG C 1.807 -0.023 9.944 1.00 . A A . 84 GLU CG 1 1
19 26274 1 1 84 GLU H H 2.478 0.376 6.774 1.00 . A A . 84 GLU H 1 1
19 26275 1 1 84 GLU HA H 4.276 -0.733 8.870 1.00 . A A . 84 GLU HA 1 1
19 26276 1 1 84 GLU HB2 H 1.342 -1.228 8.234 1.00 . A A . 84 GLU HB2 1 1
19 26277 1 1 84 GLU HB3 H 2.212 -2.099 9.485 1.00 . A A . 84 GLU HB3 1 1
19 26278 1 1 84 GLU HG2 H 1.880 0.939 9.440 1.00 . A A . 84 GLU HG2 1 1
19 26279 1 1 84 GLU HG3 H 0.764 -0.138 10.227 1.00 . A A . 84 GLU HG3 1 1
19 26280 1 1 84 GLU N N 3.337 0.246 7.306 1.00 . A A . 84 GLU N 1 1
19 26281 1 1 84 GLU O O 3.414 -2.367 6.234 1.00 . A A . 84 GLU O 1 1
19 26282 1 1 84 GLU OE1 O 3.139 -1.058 11.672 1.00 . A A . 84 GLU OE1 1 1
19 26283 1 1 84 GLU OE2 O 2.706 1.069 11.900 1.00 . A A . 84 GLU OE2 1 1
19 26284 1 1 85 PHE C C 3.986 -5.341 7.366 1.00 . A A . 85 PHE C 1 1
19 26285 1 1 85 PHE CA C 5.110 -4.298 7.268 1.00 . A A . 85 PHE CA 1 1
19 26286 1 1 85 PHE CB C 6.375 -4.856 7.941 1.00 . A A . 85 PHE CB 1 1
19 26287 1 1 85 PHE CD1 C 8.823 -4.294 7.648 1.00 . A A . 85 PHE CD1 1 1
19 26288 1 1 85 PHE CD2 C 7.649 -5.373 5.807 1.00 . A A . 85 PHE CD2 1 1
19 26289 1 1 85 PHE CE1 C 10.015 -4.313 6.904 1.00 . A A . 85 PHE CE1 1 1
19 26290 1 1 85 PHE CE2 C 8.847 -5.436 5.089 1.00 . A A . 85 PHE CE2 1 1
19 26291 1 1 85 PHE CG C 7.634 -4.816 7.102 1.00 . A A . 85 PHE CG 1 1
19 26292 1 1 85 PHE CZ C 10.023 -4.899 5.626 1.00 . A A . 85 PHE CZ 1 1
19 26293 1 1 85 PHE H H 5.110 -2.815 8.816 1.00 . A A . 85 PHE H 1 1
19 26294 1 1 85 PHE HA H 5.312 -4.099 6.215 1.00 . A A . 85 PHE HA 1 1
19 26295 1 1 85 PHE HB2 H 6.548 -4.332 8.882 1.00 . A A . 85 PHE HB2 1 1
19 26296 1 1 85 PHE HB3 H 6.213 -5.901 8.202 1.00 . A A . 85 PHE HB3 1 1
19 26297 1 1 85 PHE HD1 H 8.833 -3.889 8.651 1.00 . A A . 85 PHE HD1 1 1
19 26298 1 1 85 PHE HD2 H 6.769 -5.776 5.331 1.00 . A A . 85 PHE HD2 1 1
19 26299 1 1 85 PHE HE1 H 10.921 -3.903 7.329 1.00 . A A . 85 PHE HE1 1 1
19 26300 1 1 85 PHE HE2 H 8.858 -5.898 4.117 1.00 . A A . 85 PHE HE2 1 1
19 26301 1 1 85 PHE HZ H 10.922 -4.951 5.035 1.00 . A A . 85 PHE HZ 1 1
19 26302 1 1 85 PHE N N 4.726 -3.033 7.907 1.00 . A A . 85 PHE N 1 1
19 26303 1 1 85 PHE O O 3.201 -5.315 8.317 1.00 . A A . 85 PHE O 1 1
19 26304 1 1 86 ALA C C 3.520 -8.587 7.361 1.00 . A A . 86 ALA C 1 1
19 26305 1 1 86 ALA CA C 3.018 -7.439 6.478 1.00 . A A . 86 ALA CA 1 1
19 26306 1 1 86 ALA CB C 2.785 -7.930 5.046 1.00 . A A . 86 ALA CB 1 1
19 26307 1 1 86 ALA H H 4.598 -6.305 5.675 1.00 . A A . 86 ALA H 1 1
19 26308 1 1 86 ALA HA H 2.070 -7.103 6.880 1.00 . A A . 86 ALA HA 1 1
19 26309 1 1 86 ALA HB1 H 2.365 -7.127 4.440 1.00 . A A . 86 ALA HB1 1 1
19 26310 1 1 86 ALA HB2 H 3.731 -8.255 4.616 1.00 . A A . 86 ALA HB2 1 1
19 26311 1 1 86 ALA HB3 H 2.088 -8.770 5.053 1.00 . A A . 86 ALA HB3 1 1
19 26312 1 1 86 ALA N N 3.943 -6.310 6.441 1.00 . A A . 86 ALA N 1 1
19 26313 1 1 86 ALA O O 4.636 -9.068 7.177 1.00 . A A . 86 ALA O 1 1
19 26314 1 1 87 LYS C C 2.413 -11.505 7.819 1.00 . A A . 87 LYS C 1 1
19 26315 1 1 87 LYS CA C 2.780 -10.426 8.857 1.00 . A A . 87 LYS CA 1 1
19 26316 1 1 87 LYS CB C 1.867 -10.513 10.099 1.00 . A A . 87 LYS CB 1 1
19 26317 1 1 87 LYS CD C 3.165 -9.233 11.942 1.00 . A A . 87 LYS CD 1 1
19 26318 1 1 87 LYS CE C 4.641 -8.968 11.615 1.00 . A A . 87 LYS CE 1 1
19 26319 1 1 87 LYS CG C 2.627 -10.577 11.427 1.00 . A A . 87 LYS CG 1 1
19 26320 1 1 87 LYS H H 1.758 -8.646 8.311 1.00 . A A . 87 LYS H 1 1
19 26321 1 1 87 LYS HA H 3.820 -10.586 9.145 1.00 . A A . 87 LYS HA 1 1
19 26322 1 1 87 LYS HB2 H 1.153 -9.688 10.121 1.00 . A A . 87 LYS HB2 1 1
19 26323 1 1 87 LYS HB3 H 1.274 -11.423 10.048 1.00 . A A . 87 LYS HB3 1 1
19 26324 1 1 87 LYS HD2 H 2.559 -8.422 11.537 1.00 . A A . 87 LYS HD2 1 1
19 26325 1 1 87 LYS HD3 H 3.047 -9.210 13.028 1.00 . A A . 87 LYS HD3 1 1
19 26326 1 1 87 LYS HE2 H 4.800 -8.955 10.533 1.00 . A A . 87 LYS HE2 1 1
19 26327 1 1 87 LYS HE3 H 4.884 -7.975 12.001 1.00 . A A . 87 LYS HE3 1 1
19 26328 1 1 87 LYS HG2 H 1.924 -10.957 12.166 1.00 . A A . 87 LYS HG2 1 1
19 26329 1 1 87 LYS HG3 H 3.428 -11.308 11.355 1.00 . A A . 87 LYS HG3 1 1
19 26330 1 1 87 LYS HZ1 H 6.486 -9.561 12.316 1.00 . A A . 87 LYS HZ1 1 1
19 26331 1 1 87 LYS HZ2 H 5.640 -10.785 11.692 1.00 . A A . 87 LYS HZ2 1 1
19 26332 1 1 87 LYS HZ3 H 5.239 -10.196 13.183 1.00 . A A . 87 LYS HZ3 1 1
19 26333 1 1 87 LYS N N 2.662 -9.089 8.256 1.00 . A A . 87 LYS N 1 1
19 26334 1 1 87 LYS NZ N 5.549 -9.951 12.253 1.00 . A A . 87 LYS NZ 1 1
19 26335 1 1 87 LYS O O 2.163 -11.186 6.656 1.00 . A A . 87 LYS O 1 1
19 26336 1 1 88 GLY C C 2.348 -15.244 7.607 1.00 . A A . 88 GLY C 1 1
19 26337 1 1 88 GLY CA C 1.740 -13.849 7.451 1.00 . A A . 88 GLY CA 1 1
19 26338 1 1 88 GLY H H 2.629 -13.012 9.169 1.00 . A A . 88 GLY H 1 1
19 26339 1 1 88 GLY HA2 H 0.707 -13.904 7.791 1.00 . A A . 88 GLY HA2 1 1
19 26340 1 1 88 GLY HA3 H 1.719 -13.603 6.391 1.00 . A A . 88 GLY HA3 1 1
19 26341 1 1 88 GLY N N 2.410 -12.787 8.201 1.00 . A A . 88 GLY N 1 1
19 26342 1 1 88 GLY O O 1.704 -16.208 7.191 1.00 . A A . 88 GLY O 1 1
19 26343 1 1 89 SER C C 4.014 -16.844 9.901 1.00 . A A . 89 SER C 1 1
19 26344 1 1 89 SER CA C 4.208 -16.645 8.410 1.00 . A A . 89 SER CA 1 1
19 26345 1 1 89 SER CB C 5.680 -16.618 7.947 1.00 . A A . 89 SER CB 1 1
19 26346 1 1 89 SER H H 3.953 -14.556 8.631 1.00 . A A . 89 SER H 1 1
19 26347 1 1 89 SER HA H 3.684 -17.440 7.873 1.00 . A A . 89 SER HA 1 1
19 26348 1 1 89 SER HB2 H 5.744 -16.098 6.991 1.00 . A A . 89 SER HB2 1 1
19 26349 1 1 89 SER HB3 H 6.279 -16.072 8.677 1.00 . A A . 89 SER HB3 1 1
19 26350 1 1 89 SER HG H 6.112 -18.197 6.840 1.00 . A A . 89 SER HG 1 1
19 26351 1 1 89 SER N N 3.571 -15.358 8.139 1.00 . A A . 89 SER N 1 1
19 26352 1 1 89 SER O O 4.549 -16.018 10.678 1.00 . A A . 89 SER O 1 1
19 26353 1 1 89 SER OG O 6.232 -17.914 7.775 1.00 . A A . 89 SER OG 1 1
20 26354 1 1 1 GLY C C 3.227 -11.564 2.231 1.00 . A A . 1 GLY C 1 1
20 26355 1 1 1 GLY CA C 1.982 -10.898 1.668 1.00 . A A . 1 GLY CA 1 1
20 26356 1 1 1 GLY H1 H 0.629 -11.999 2.836 1.00 . A A . 1 GLY H1 1 1
20 26357 1 1 1 GLY HA2 H 2.120 -10.746 0.598 1.00 . A A . 1 GLY HA2 1 1
20 26358 1 1 1 GLY HA3 H 1.831 -9.939 2.161 1.00 . A A . 1 GLY HA3 1 1
20 26359 1 1 1 GLY N N 0.806 -11.755 1.882 1.00 . A A . 1 GLY N 1 1
20 26360 1 1 1 GLY O O 3.141 -12.665 2.767 1.00 . A A . 1 GLY O 1 1
20 26361 1 1 2 HIS C C 6.592 -10.397 3.086 1.00 . A A . 2 HIS C 1 1
20 26362 1 1 2 HIS CA C 5.672 -11.467 2.516 1.00 . A A . 2 HIS CA 1 1
20 26363 1 1 2 HIS CB C 6.343 -12.231 1.362 1.00 . A A . 2 HIS CB 1 1
20 26364 1 1 2 HIS CD2 C 4.666 -14.042 0.586 1.00 . A A . 2 HIS CD2 1 1
20 26365 1 1 2 HIS CE1 C 4.223 -13.256 -1.423 1.00 . A A . 2 HIS CE1 1 1
20 26366 1 1 2 HIS CG C 5.411 -12.910 0.387 1.00 . A A . 2 HIS CG 1 1
20 26367 1 1 2 HIS H H 4.432 -10.035 1.623 1.00 . A A . 2 HIS H 1 1
20 26368 1 1 2 HIS HA H 5.488 -12.123 3.334 1.00 . A A . 2 HIS HA 1 1
20 26369 1 1 2 HIS HB2 H 6.928 -11.510 0.805 1.00 . A A . 2 HIS HB2 1 1
20 26370 1 1 2 HIS HB3 H 7.049 -12.956 1.763 1.00 . A A . 2 HIS HB3 1 1
20 26371 1 1 2 HIS HD1 H 5.558 -11.599 -1.276 1.00 . A A . 2 HIS HD1 1 1
20 26372 1 1 2 HIS HD2 H 4.639 -14.644 1.486 1.00 . A A . 2 HIS HD2 1 1
20 26373 1 1 2 HIS HE1 H 3.808 -13.144 -2.414 1.00 . A A . 2 HIS HE1 1 1
20 26374 1 1 2 HIS N N 4.390 -10.924 2.095 1.00 . A A . 2 HIS N 1 1
20 26375 1 1 2 HIS ND1 N 5.116 -12.425 -0.864 1.00 . A A . 2 HIS ND1 1 1
20 26376 1 1 2 HIS NE2 N 3.902 -14.244 -0.570 1.00 . A A . 2 HIS NE2 1 1
20 26377 1 1 2 HIS O O 6.186 -9.253 3.252 1.00 . A A . 2 HIS O 1 1
20 26378 1 1 3 MET C C 9.059 -8.792 2.453 1.00 . A A . 3 MET C 1 1
20 26379 1 1 3 MET CA C 8.934 -9.811 3.591 1.00 . A A . 3 MET CA 1 1
20 26380 1 1 3 MET CB C 10.262 -10.554 3.829 1.00 . A A . 3 MET CB 1 1
20 26381 1 1 3 MET CE C 10.597 -13.872 1.185 1.00 . A A . 3 MET CE 1 1
20 26382 1 1 3 MET CG C 10.697 -11.527 2.719 1.00 . A A . 3 MET CG 1 1
20 26383 1 1 3 MET H H 8.113 -11.724 3.250 1.00 . A A . 3 MET H 1 1
20 26384 1 1 3 MET HA H 8.695 -9.259 4.501 1.00 . A A . 3 MET HA 1 1
20 26385 1 1 3 MET HB2 H 11.049 -9.807 3.954 1.00 . A A . 3 MET HB2 1 1
20 26386 1 1 3 MET HB3 H 10.189 -11.108 4.761 1.00 . A A . 3 MET HB3 1 1
20 26387 1 1 3 MET HE1 H 10.175 -14.860 1.007 1.00 . A A . 3 MET HE1 1 1
20 26388 1 1 3 MET HE2 H 10.451 -13.262 0.294 1.00 . A A . 3 MET HE2 1 1
20 26389 1 1 3 MET HE3 H 11.663 -13.984 1.387 1.00 . A A . 3 MET HE3 1 1
20 26390 1 1 3 MET HG2 H 10.638 -11.012 1.762 1.00 . A A . 3 MET HG2 1 1
20 26391 1 1 3 MET HG3 H 11.742 -11.781 2.898 1.00 . A A . 3 MET HG3 1 1
20 26392 1 1 3 MET N N 7.853 -10.752 3.336 1.00 . A A . 3 MET N 1 1
20 26393 1 1 3 MET O O 9.400 -7.648 2.714 1.00 . A A . 3 MET O 1 1
20 26394 1 1 3 MET SD S 9.770 -13.087 2.596 1.00 . A A . 3 MET SD 1 1
20 26395 1 1 4 ASP C C 7.339 -7.495 0.056 1.00 . A A . 4 ASP C 1 1
20 26396 1 1 4 ASP CA C 8.603 -8.355 0.026 1.00 . A A . 4 ASP CA 1 1
20 26397 1 1 4 ASP CB C 8.657 -9.189 -1.269 1.00 . A A . 4 ASP CB 1 1
20 26398 1 1 4 ASP CG C 7.568 -10.253 -1.424 1.00 . A A . 4 ASP CG 1 1
20 26399 1 1 4 ASP H H 8.526 -10.172 1.095 1.00 . A A . 4 ASP H 1 1
20 26400 1 1 4 ASP HA H 9.446 -7.661 -0.013 1.00 . A A . 4 ASP HA 1 1
20 26401 1 1 4 ASP HB2 H 8.600 -8.512 -2.123 1.00 . A A . 4 ASP HB2 1 1
20 26402 1 1 4 ASP HB3 H 9.626 -9.686 -1.302 1.00 . A A . 4 ASP HB3 1 1
20 26403 1 1 4 ASP N N 8.753 -9.200 1.214 1.00 . A A . 4 ASP N 1 1
20 26404 1 1 4 ASP O O 7.261 -6.517 -0.668 1.00 . A A . 4 ASP O 1 1
20 26405 1 1 4 ASP OD1 O 6.361 -9.923 -1.476 1.00 . A A . 4 ASP OD1 1 1
20 26406 1 1 4 ASP OD2 O 7.931 -11.455 -1.450 1.00 . A A . 4 ASP OD2 1 1
20 26407 1 1 5 THR C C 4.964 -6.156 1.994 1.00 . A A . 5 THR C 1 1
20 26408 1 1 5 THR CA C 5.052 -7.116 0.795 1.00 . A A . 5 THR CA 1 1
20 26409 1 1 5 THR CB C 3.868 -8.080 0.690 1.00 . A A . 5 THR CB 1 1
20 26410 1 1 5 THR CG2 C 2.540 -7.440 0.291 1.00 . A A . 5 THR CG2 1 1
20 26411 1 1 5 THR H H 6.486 -8.535 1.525 1.00 . A A . 5 THR H 1 1
20 26412 1 1 5 THR HA H 5.030 -6.510 -0.104 1.00 . A A . 5 THR HA 1 1
20 26413 1 1 5 THR HB H 3.728 -8.530 1.663 1.00 . A A . 5 THR HB 1 1
20 26414 1 1 5 THR HG1 H 5.036 -9.141 -0.528 1.00 . A A . 5 THR HG1 1 1
20 26415 1 1 5 THR HG21 H 2.264 -6.658 0.997 1.00 . A A . 5 THR HG21 1 1
20 26416 1 1 5 THR HG22 H 1.756 -8.193 0.280 1.00 . A A . 5 THR HG22 1 1
20 26417 1 1 5 THR HG23 H 2.616 -7.018 -0.708 1.00 . A A . 5 THR HG23 1 1
20 26418 1 1 5 THR N N 6.305 -7.861 0.801 1.00 . A A . 5 THR N 1 1
20 26419 1 1 5 THR O O 5.359 -6.454 3.124 1.00 . A A . 5 THR O 1 1
20 26420 1 1 5 THR OG1 O 4.094 -9.126 -0.246 1.00 . A A . 5 THR OG1 1 1
20 26421 1 1 6 ILE C C 2.686 -3.718 2.831 1.00 . A A . 6 ILE C 1 1
20 26422 1 1 6 ILE CA C 4.192 -3.872 2.634 1.00 . A A . 6 ILE CA 1 1
20 26423 1 1 6 ILE CB C 4.893 -2.637 2.021 1.00 . A A . 6 ILE CB 1 1
20 26424 1 1 6 ILE CD1 C 6.948 -2.052 0.638 1.00 . A A . 6 ILE CD1 1 1
20 26425 1 1 6 ILE CG1 C 6.392 -2.915 1.755 1.00 . A A . 6 ILE CG1 1 1
20 26426 1 1 6 ILE CG2 C 4.778 -1.334 2.818 1.00 . A A . 6 ILE CG2 1 1
20 26427 1 1 6 ILE H H 4.096 -4.824 0.773 1.00 . A A . 6 ILE H 1 1
20 26428 1 1 6 ILE HA H 4.660 -4.094 3.592 1.00 . A A . 6 ILE HA 1 1
20 26429 1 1 6 ILE HB H 4.403 -2.463 1.061 1.00 . A A . 6 ILE HB 1 1
20 26430 1 1 6 ILE HD11 H 7.916 -2.469 0.372 1.00 . A A . 6 ILE HD11 1 1
20 26431 1 1 6 ILE HD12 H 6.289 -2.107 -0.228 1.00 . A A . 6 ILE HD12 1 1
20 26432 1 1 6 ILE HD13 H 7.058 -1.016 0.962 1.00 . A A . 6 ILE HD13 1 1
20 26433 1 1 6 ILE HG12 H 6.972 -2.756 2.664 1.00 . A A . 6 ILE HG12 1 1
20 26434 1 1 6 ILE HG13 H 6.569 -3.941 1.455 1.00 . A A . 6 ILE HG13 1 1
20 26435 1 1 6 ILE HG21 H 5.123 -0.504 2.203 1.00 . A A . 6 ILE HG21 1 1
20 26436 1 1 6 ILE HG22 H 3.749 -1.139 3.107 1.00 . A A . 6 ILE HG22 1 1
20 26437 1 1 6 ILE HG23 H 5.402 -1.380 3.709 1.00 . A A . 6 ILE HG23 1 1
20 26438 1 1 6 ILE N N 4.383 -4.995 1.733 1.00 . A A . 6 ILE N 1 1
20 26439 1 1 6 ILE O O 1.900 -4.040 1.934 1.00 . A A . 6 ILE O 1 1
20 26440 1 1 7 ILE C C 0.788 -1.380 4.392 1.00 . A A . 7 ILE C 1 1
20 26441 1 1 7 ILE CA C 0.945 -2.886 4.387 1.00 . A A . 7 ILE CA 1 1
20 26442 1 1 7 ILE CB C 0.469 -3.586 5.676 1.00 . A A . 7 ILE CB 1 1
20 26443 1 1 7 ILE CD1 C -0.150 -5.934 6.588 1.00 . A A . 7 ILE CD1 1 1
20 26444 1 1 7 ILE CG1 C 0.542 -5.117 5.488 1.00 . A A . 7 ILE CG1 1 1
20 26445 1 1 7 ILE CG2 C -0.885 -3.066 6.179 1.00 . A A . 7 ILE CG2 1 1
20 26446 1 1 7 ILE H H 3.016 -2.886 4.634 1.00 . A A . 7 ILE H 1 1
20 26447 1 1 7 ILE HA H 0.308 -3.267 3.596 1.00 . A A . 7 ILE HA 1 1
20 26448 1 1 7 ILE HB H 1.188 -3.336 6.458 1.00 . A A . 7 ILE HB 1 1
20 26449 1 1 7 ILE HD11 H 0.001 -6.997 6.411 1.00 . A A . 7 ILE HD11 1 1
20 26450 1 1 7 ILE HD12 H 0.257 -5.665 7.562 1.00 . A A . 7 ILE HD12 1 1
20 26451 1 1 7 ILE HD13 H -1.224 -5.749 6.579 1.00 . A A . 7 ILE HD13 1 1
20 26452 1 1 7 ILE HG12 H 0.090 -5.391 4.533 1.00 . A A . 7 ILE HG12 1 1
20 26453 1 1 7 ILE HG13 H 1.586 -5.399 5.437 1.00 . A A . 7 ILE HG13 1 1
20 26454 1 1 7 ILE HG21 H -1.100 -3.536 7.134 1.00 . A A . 7 ILE HG21 1 1
20 26455 1 1 7 ILE HG22 H -0.819 -1.989 6.357 1.00 . A A . 7 ILE HG22 1 1
20 26456 1 1 7 ILE HG23 H -1.668 -3.277 5.451 1.00 . A A . 7 ILE HG23 1 1
20 26457 1 1 7 ILE N N 2.297 -3.254 4.015 1.00 . A A . 7 ILE N 1 1
20 26458 1 1 7 ILE O O 1.621 -0.638 4.908 1.00 . A A . 7 ILE O 1 1
20 26459 1 1 8 LEU C C -1.940 0.634 4.493 1.00 . A A . 8 LEU C 1 1
20 26460 1 1 8 LEU CA C -0.706 0.434 3.635 1.00 . A A . 8 LEU CA 1 1
20 26461 1 1 8 LEU CB C -1.038 0.701 2.156 1.00 . A A . 8 LEU CB 1 1
20 26462 1 1 8 LEU CD1 C 1.129 -0.294 1.171 1.00 . A A . 8 LEU CD1 1 1
20 26463 1 1 8 LEU CD2 C -0.369 1.253 -0.167 1.00 . A A . 8 LEU CD2 1 1
20 26464 1 1 8 LEU CG C 0.168 0.898 1.225 1.00 . A A . 8 LEU CG 1 1
20 26465 1 1 8 LEU H H -0.919 -1.653 3.379 1.00 . A A . 8 LEU H 1 1
20 26466 1 1 8 LEU HA H 0.086 1.111 3.959 1.00 . A A . 8 LEU HA 1 1
20 26467 1 1 8 LEU HB2 H -1.736 -0.044 1.779 1.00 . A A . 8 LEU HB2 1 1
20 26468 1 1 8 LEU HB3 H -1.609 1.616 2.123 1.00 . A A . 8 LEU HB3 1 1
20 26469 1 1 8 LEU HD11 H 1.867 -0.142 0.386 1.00 . A A . 8 LEU HD11 1 1
20 26470 1 1 8 LEU HD12 H 0.588 -1.226 1.018 1.00 . A A . 8 LEU HD12 1 1
20 26471 1 1 8 LEU HD13 H 1.687 -0.350 2.100 1.00 . A A . 8 LEU HD13 1 1
20 26472 1 1 8 LEU HD21 H -0.931 0.431 -0.597 1.00 . A A . 8 LEU HD21 1 1
20 26473 1 1 8 LEU HD22 H 0.450 1.493 -0.838 1.00 . A A . 8 LEU HD22 1 1
20 26474 1 1 8 LEU HD23 H -1.008 2.133 -0.103 1.00 . A A . 8 LEU HD23 1 1
20 26475 1 1 8 LEU HG H 0.737 1.746 1.593 1.00 . A A . 8 LEU HG 1 1
20 26476 1 1 8 LEU N N -0.322 -0.950 3.803 1.00 . A A . 8 LEU N 1 1
20 26477 1 1 8 LEU O O -3.044 0.483 3.974 1.00 . A A . 8 LEU O 1 1
20 26478 1 1 9 ARG C C -3.614 2.470 6.238 1.00 . A A . 9 ARG C 1 1
20 26479 1 1 9 ARG CA C -2.947 1.157 6.659 1.00 . A A . 9 ARG CA 1 1
20 26480 1 1 9 ARG CB C -2.515 1.231 8.136 1.00 . A A . 9 ARG CB 1 1
20 26481 1 1 9 ARG CD C -3.542 1.066 10.457 1.00 . A A . 9 ARG CD 1 1
20 26482 1 1 9 ARG CG C -3.587 0.585 9.009 1.00 . A A . 9 ARG CG 1 1
20 26483 1 1 9 ARG CZ C -5.089 0.908 12.424 1.00 . A A . 9 ARG CZ 1 1
20 26484 1 1 9 ARG H H -0.881 0.954 6.212 1.00 . A A . 9 ARG H 1 1
20 26485 1 1 9 ARG HA H -3.669 0.351 6.519 1.00 . A A . 9 ARG HA 1 1
20 26486 1 1 9 ARG HB2 H -1.566 0.717 8.310 1.00 . A A . 9 ARG HB2 1 1
20 26487 1 1 9 ARG HB3 H -2.400 2.274 8.424 1.00 . A A . 9 ARG HB3 1 1
20 26488 1 1 9 ARG HD2 H -2.622 0.712 10.922 1.00 . A A . 9 ARG HD2 1 1
20 26489 1 1 9 ARG HD3 H -3.553 2.162 10.465 1.00 . A A . 9 ARG HD3 1 1
20 26490 1 1 9 ARG HE H -5.259 -0.150 10.695 1.00 . A A . 9 ARG HE 1 1
20 26491 1 1 9 ARG HG2 H -4.582 0.787 8.610 1.00 . A A . 9 ARG HG2 1 1
20 26492 1 1 9 ARG HG3 H -3.412 -0.482 8.971 1.00 . A A . 9 ARG HG3 1 1
20 26493 1 1 9 ARG HH11 H -3.443 2.040 12.790 1.00 . A A . 9 ARG HH11 1 1
20 26494 1 1 9 ARG HH12 H -4.534 1.980 14.119 1.00 . A A . 9 ARG HH12 1 1
20 26495 1 1 9 ARG HH21 H -6.848 -0.118 12.328 1.00 . A A . 9 ARG HH21 1 1
20 26496 1 1 9 ARG HH22 H -6.566 0.676 13.845 1.00 . A A . 9 ARG HH22 1 1
20 26497 1 1 9 ARG N N -1.798 0.871 5.803 1.00 . A A . 9 ARG N 1 1
20 26498 1 1 9 ARG NE N -4.708 0.546 11.193 1.00 . A A . 9 ARG NE 1 1
20 26499 1 1 9 ARG NH1 N -4.335 1.709 13.163 1.00 . A A . 9 ARG NH1 1 1
20 26500 1 1 9 ARG NH2 N -6.235 0.458 12.908 1.00 . A A . 9 ARG NH2 1 1
20 26501 1 1 9 ARG O O -3.087 3.182 5.385 1.00 . A A . 9 ARG O 1 1
20 26502 1 1 10 ASN C C -5.966 4.373 5.414 1.00 . A A . 10 ASN C 1 1
20 26503 1 1 10 ASN CA C -5.351 4.161 6.804 1.00 . A A . 10 ASN CA 1 1
20 26504 1 1 10 ASN CB C -4.349 5.271 7.186 1.00 . A A . 10 ASN CB 1 1
20 26505 1 1 10 ASN CG C -4.684 6.024 8.450 1.00 . A A . 10 ASN CG 1 1
20 26506 1 1 10 ASN H H -5.093 2.224 7.606 1.00 . A A . 10 ASN H 1 1
20 26507 1 1 10 ASN HA H -6.183 4.178 7.506 1.00 . A A . 10 ASN HA 1 1
20 26508 1 1 10 ASN HB2 H -3.349 4.850 7.351 1.00 . A A . 10 ASN HB2 1 1
20 26509 1 1 10 ASN HB3 H -4.271 5.994 6.373 1.00 . A A . 10 ASN HB3 1 1
20 26510 1 1 10 ASN HD21 H -2.757 6.531 8.523 1.00 . A A . 10 ASN HD21 1 1
20 26511 1 1 10 ASN HD22 H -3.752 7.135 9.860 1.00 . A A . 10 ASN HD22 1 1
20 26512 1 1 10 ASN N N -4.692 2.858 6.931 1.00 . A A . 10 ASN N 1 1
20 26513 1 1 10 ASN ND2 N -3.646 6.581 9.032 1.00 . A A . 10 ASN ND2 1 1
20 26514 1 1 10 ASN O O -6.266 5.495 5.013 1.00 . A A . 10 ASN O 1 1
20 26515 1 1 10 ASN OD1 O -5.813 6.059 8.941 1.00 . A A . 10 ASN OD1 1 1
20 26516 1 1 11 LEU C C -7.843 3.652 2.966 1.00 . A A . 11 LEU C 1 1
20 26517 1 1 11 LEU CA C -6.367 3.341 3.219 1.00 . A A . 11 LEU CA 1 1
20 26518 1 1 11 LEU CB C -5.933 1.986 2.649 1.00 . A A . 11 LEU CB 1 1
20 26519 1 1 11 LEU CD1 C -6.538 2.502 0.253 1.00 . A A . 11 LEU CD1 1 1
20 26520 1 1 11 LEU CD2 C -4.134 2.675 0.909 1.00 . A A . 11 LEU CD2 1 1
20 26521 1 1 11 LEU CG C -5.451 1.970 1.194 1.00 . A A . 11 LEU CG 1 1
20 26522 1 1 11 LEU H H -5.903 2.399 5.060 1.00 . A A . 11 LEU H 1 1
20 26523 1 1 11 LEU HA H -5.757 4.141 2.793 1.00 . A A . 11 LEU HA 1 1
20 26524 1 1 11 LEU HB2 H -5.156 1.559 3.278 1.00 . A A . 11 LEU HB2 1 1
20 26525 1 1 11 LEU HB3 H -6.778 1.313 2.729 1.00 . A A . 11 LEU HB3 1 1
20 26526 1 1 11 LEU HD11 H -7.529 2.206 0.587 1.00 . A A . 11 LEU HD11 1 1
20 26527 1 1 11 LEU HD12 H -6.375 2.094 -0.739 1.00 . A A . 11 LEU HD12 1 1
20 26528 1 1 11 LEU HD13 H -6.511 3.592 0.221 1.00 . A A . 11 LEU HD13 1 1
20 26529 1 1 11 LEU HD21 H -4.293 3.730 0.706 1.00 . A A . 11 LEU HD21 1 1
20 26530 1 1 11 LEU HD22 H -3.661 2.228 0.035 1.00 . A A . 11 LEU HD22 1 1
20 26531 1 1 11 LEU HD23 H -3.474 2.551 1.761 1.00 . A A . 11 LEU HD23 1 1
20 26532 1 1 11 LEU HG H -5.233 0.927 0.981 1.00 . A A . 11 LEU HG 1 1
20 26533 1 1 11 LEU N N -6.120 3.297 4.648 1.00 . A A . 11 LEU N 1 1
20 26534 1 1 11 LEU O O -8.695 2.760 2.985 1.00 . A A . 11 LEU O 1 1
20 26535 1 1 12 ASN C C -10.464 4.654 1.900 1.00 . A A . 12 ASN C 1 1
20 26536 1 1 12 ASN CA C -9.513 5.453 2.791 1.00 . A A . 12 ASN CA 1 1
20 26537 1 1 12 ASN CB C -9.591 6.965 2.498 1.00 . A A . 12 ASN CB 1 1
20 26538 1 1 12 ASN CG C -8.790 7.511 1.327 1.00 . A A . 12 ASN CG 1 1
20 26539 1 1 12 ASN H H -7.382 5.571 2.840 1.00 . A A . 12 ASN H 1 1
20 26540 1 1 12 ASN HA H -9.841 5.320 3.816 1.00 . A A . 12 ASN HA 1 1
20 26541 1 1 12 ASN HB2 H -10.637 7.242 2.379 1.00 . A A . 12 ASN HB2 1 1
20 26542 1 1 12 ASN HB3 H -9.221 7.470 3.368 1.00 . A A . 12 ASN HB3 1 1
20 26543 1 1 12 ASN HD21 H -10.389 8.505 0.502 1.00 . A A . 12 ASN HD21 1 1
20 26544 1 1 12 ASN HD22 H -8.900 8.630 -0.348 1.00 . A A . 12 ASN HD22 1 1
20 26545 1 1 12 ASN N N -8.153 4.929 2.773 1.00 . A A . 12 ASN N 1 1
20 26546 1 1 12 ASN ND2 N -9.430 8.214 0.409 1.00 . A A . 12 ASN ND2 1 1
20 26547 1 1 12 ASN O O -10.080 4.224 0.810 1.00 . A A . 12 ASN O 1 1
20 26548 1 1 12 ASN OD1 O -7.581 7.324 1.247 1.00 . A A . 12 ASN OD1 1 1
20 26549 1 1 13 PRO C C -12.966 4.307 0.179 1.00 . A A . 13 PRO C 1 1
20 26550 1 1 13 PRO CA C -12.710 3.711 1.563 1.00 . A A . 13 PRO CA 1 1
20 26551 1 1 13 PRO CB C -13.974 3.686 2.431 1.00 . A A . 13 PRO CB 1 1
20 26552 1 1 13 PRO CD C -12.341 5.047 3.516 1.00 . A A . 13 PRO CD 1 1
20 26553 1 1 13 PRO CG C -13.849 4.910 3.334 1.00 . A A . 13 PRO CG 1 1
20 26554 1 1 13 PRO HA H -12.343 2.695 1.444 1.00 . A A . 13 PRO HA 1 1
20 26555 1 1 13 PRO HB2 H -14.878 3.740 1.827 1.00 . A A . 13 PRO HB2 1 1
20 26556 1 1 13 PRO HB3 H -13.974 2.782 3.043 1.00 . A A . 13 PRO HB3 1 1
20 26557 1 1 13 PRO HD2 H -12.081 6.094 3.677 1.00 . A A . 13 PRO HD2 1 1
20 26558 1 1 13 PRO HD3 H -12.010 4.447 4.359 1.00 . A A . 13 PRO HD3 1 1
20 26559 1 1 13 PRO HG2 H -14.234 5.790 2.817 1.00 . A A . 13 PRO HG2 1 1
20 26560 1 1 13 PRO HG3 H -14.362 4.768 4.287 1.00 . A A . 13 PRO HG3 1 1
20 26561 1 1 13 PRO N N -11.739 4.504 2.306 1.00 . A A . 13 PRO N 1 1
20 26562 1 1 13 PRO O O -13.297 3.584 -0.758 1.00 . A A . 13 PRO O 1 1
20 26563 1 1 14 HIS C C -11.734 6.434 -2.023 1.00 . A A . 14 HIS C 1 1
20 26564 1 1 14 HIS CA C -13.006 6.383 -1.166 1.00 . A A . 14 HIS CA 1 1
20 26565 1 1 14 HIS CB C -13.477 7.797 -0.799 1.00 . A A . 14 HIS CB 1 1
20 26566 1 1 14 HIS CD2 C -15.589 6.825 0.348 1.00 . A A . 14 HIS CD2 1 1
20 26567 1 1 14 HIS CE1 C -16.513 8.695 1.036 1.00 . A A . 14 HIS CE1 1 1
20 26568 1 1 14 HIS CG C -14.775 7.867 -0.022 1.00 . A A . 14 HIS CG 1 1
20 26569 1 1 14 HIS H H -12.549 6.140 0.885 1.00 . A A . 14 HIS H 1 1
20 26570 1 1 14 HIS HA H -13.785 5.905 -1.764 1.00 . A A . 14 HIS HA 1 1
20 26571 1 1 14 HIS HB2 H -12.700 8.286 -0.214 1.00 . A A . 14 HIS HB2 1 1
20 26572 1 1 14 HIS HB3 H -13.603 8.366 -1.721 1.00 . A A . 14 HIS HB3 1 1
20 26573 1 1 14 HIS HD1 H -14.958 9.967 0.386 1.00 . A A . 14 HIS HD1 1 1
20 26574 1 1 14 HIS HD2 H -15.421 5.772 0.163 1.00 . A A . 14 HIS HD2 1 1
20 26575 1 1 14 HIS HE1 H -17.191 9.397 1.503 1.00 . A A . 14 HIS HE1 1 1
20 26576 1 1 14 HIS N N -12.809 5.625 0.059 1.00 . A A . 14 HIS N 1 1
20 26577 1 1 14 HIS ND1 N -15.356 9.026 0.439 1.00 . A A . 14 HIS ND1 1 1
20 26578 1 1 14 HIS NE2 N -16.688 7.361 1.023 1.00 . A A . 14 HIS NE2 1 1
20 26579 1 1 14 HIS O O -11.822 6.860 -3.170 1.00 . A A . 14 HIS O 1 1
20 26580 1 1 15 SER C C -9.262 5.609 -3.544 1.00 . A A . 15 SER C 1 1
20 26581 1 1 15 SER CA C -9.286 6.231 -2.147 1.00 . A A . 15 SER CA 1 1
20 26582 1 1 15 SER CB C -8.198 5.597 -1.288 1.00 . A A . 15 SER CB 1 1
20 26583 1 1 15 SER H H -10.518 5.800 -0.500 1.00 . A A . 15 SER H 1 1
20 26584 1 1 15 SER HA H -9.103 7.301 -2.236 1.00 . A A . 15 SER HA 1 1
20 26585 1 1 15 SER HB2 H -8.495 5.592 -0.253 1.00 . A A . 15 SER HB2 1 1
20 26586 1 1 15 SER HB3 H -8.080 4.559 -1.583 1.00 . A A . 15 SER HB3 1 1
20 26587 1 1 15 SER HG H -6.837 6.741 -0.512 1.00 . A A . 15 SER HG 1 1
20 26588 1 1 15 SER N N -10.568 6.074 -1.474 1.00 . A A . 15 SER N 1 1
20 26589 1 1 15 SER O O -9.882 4.568 -3.796 1.00 . A A . 15 SER O 1 1
20 26590 1 1 15 SER OG O -6.988 6.311 -1.370 1.00 . A A . 15 SER OG 1 1
20 26591 1 1 16 THR C C -7.035 5.130 -5.974 1.00 . A A . 16 THR C 1 1
20 26592 1 1 16 THR CA C -8.337 5.906 -5.815 1.00 . A A . 16 THR CA 1 1
20 26593 1 1 16 THR CB C -8.362 7.203 -6.645 1.00 . A A . 16 THR CB 1 1
20 26594 1 1 16 THR CG2 C -9.790 7.526 -7.079 1.00 . A A . 16 THR CG2 1 1
20 26595 1 1 16 THR H H -7.885 6.995 -4.118 1.00 . A A . 16 THR H 1 1
20 26596 1 1 16 THR HA H -9.162 5.269 -6.133 1.00 . A A . 16 THR HA 1 1
20 26597 1 1 16 THR HB H -7.753 7.061 -7.534 1.00 . A A . 16 THR HB 1 1
20 26598 1 1 16 THR HG1 H -8.604 8.796 -5.525 1.00 . A A . 16 THR HG1 1 1
20 26599 1 1 16 THR HG21 H -10.176 6.708 -7.687 1.00 . A A . 16 THR HG21 1 1
20 26600 1 1 16 THR HG22 H -9.794 8.434 -7.681 1.00 . A A . 16 THR HG22 1 1
20 26601 1 1 16 THR HG23 H -10.427 7.654 -6.203 1.00 . A A . 16 THR HG23 1 1
20 26602 1 1 16 THR N N -8.483 6.236 -4.417 1.00 . A A . 16 THR N 1 1
20 26603 1 1 16 THR O O -5.959 5.675 -5.723 1.00 . A A . 16 THR O 1 1
20 26604 1 1 16 THR OG1 O -7.852 8.323 -5.929 1.00 . A A . 16 THR OG1 1 1
20 26605 1 1 17 MET C C -4.907 3.646 -7.347 1.00 . A A . 17 MET C 1 1
20 26606 1 1 17 MET CA C -6.023 2.947 -6.595 1.00 . A A . 17 MET CA 1 1
20 26607 1 1 17 MET CB C -6.558 1.782 -7.406 1.00 . A A . 17 MET CB 1 1
20 26608 1 1 17 MET CE C -7.083 -1.255 -6.234 1.00 . A A . 17 MET CE 1 1
20 26609 1 1 17 MET CG C -5.650 0.625 -7.753 1.00 . A A . 17 MET CG 1 1
20 26610 1 1 17 MET H H -8.071 3.480 -6.505 1.00 . A A . 17 MET H 1 1
20 26611 1 1 17 MET HA H -5.650 2.573 -5.644 1.00 . A A . 17 MET HA 1 1
20 26612 1 1 17 MET HB2 H -7.379 1.365 -6.839 1.00 . A A . 17 MET HB2 1 1
20 26613 1 1 17 MET HB3 H -6.825 2.218 -8.354 1.00 . A A . 17 MET HB3 1 1
20 26614 1 1 17 MET HE1 H -7.076 -1.987 -5.429 1.00 . A A . 17 MET HE1 1 1
20 26615 1 1 17 MET HE2 H -7.831 -0.505 -5.984 1.00 . A A . 17 MET HE2 1 1
20 26616 1 1 17 MET HE3 H -7.345 -1.746 -7.172 1.00 . A A . 17 MET HE3 1 1
20 26617 1 1 17 MET HG2 H -6.089 0.076 -8.585 1.00 . A A . 17 MET HG2 1 1
20 26618 1 1 17 MET HG3 H -4.711 1.032 -8.112 1.00 . A A . 17 MET HG3 1 1
20 26619 1 1 17 MET N N -7.138 3.864 -6.381 1.00 . A A . 17 MET N 1 1
20 26620 1 1 17 MET O O -3.818 3.756 -6.822 1.00 . A A . 17 MET O 1 1
20 26621 1 1 17 MET SD S -5.432 -0.513 -6.368 1.00 . A A . 17 MET SD 1 1
20 26622 1 1 18 ASP C C -3.346 5.873 -8.739 1.00 . A A . 18 ASP C 1 1
20 26623 1 1 18 ASP CA C -4.090 4.692 -9.388 1.00 . A A . 18 ASP CA 1 1
20 26624 1 1 18 ASP CB C -4.632 5.073 -10.765 1.00 . A A . 18 ASP CB 1 1
20 26625 1 1 18 ASP CG C -3.801 4.417 -11.877 1.00 . A A . 18 ASP CG 1 1
20 26626 1 1 18 ASP H H -6.058 3.966 -8.960 1.00 . A A . 18 ASP H 1 1
20 26627 1 1 18 ASP HA H -3.372 3.888 -9.534 1.00 . A A . 18 ASP HA 1 1
20 26628 1 1 18 ASP HB2 H -5.665 4.740 -10.869 1.00 . A A . 18 ASP HB2 1 1
20 26629 1 1 18 ASP HB3 H -4.628 6.161 -10.831 1.00 . A A . 18 ASP HB3 1 1
20 26630 1 1 18 ASP N N -5.158 4.155 -8.549 1.00 . A A . 18 ASP N 1 1
20 26631 1 1 18 ASP O O -2.218 6.168 -9.125 1.00 . A A . 18 ASP O 1 1
20 26632 1 1 18 ASP OD1 O -4.179 3.298 -12.303 1.00 . A A . 18 ASP OD1 1 1
20 26633 1 1 18 ASP OD2 O -2.762 4.985 -12.294 1.00 . A A . 18 ASP OD2 1 1
20 26634 1 1 19 SER C C -2.318 6.717 -5.906 1.00 . A A . 19 SER C 1 1
20 26635 1 1 19 SER CA C -3.265 7.481 -6.858 1.00 . A A . 19 SER CA 1 1
20 26636 1 1 19 SER CB C -4.300 8.330 -6.098 1.00 . A A . 19 SER CB 1 1
20 26637 1 1 19 SER H H -4.859 6.233 -7.444 1.00 . A A . 19 SER H 1 1
20 26638 1 1 19 SER HA H -2.671 8.152 -7.476 1.00 . A A . 19 SER HA 1 1
20 26639 1 1 19 SER HB2 H -4.699 7.764 -5.256 1.00 . A A . 19 SER HB2 1 1
20 26640 1 1 19 SER HB3 H -3.813 9.222 -5.703 1.00 . A A . 19 SER HB3 1 1
20 26641 1 1 19 SER HG H -6.205 8.506 -6.446 1.00 . A A . 19 SER HG 1 1
20 26642 1 1 19 SER N N -3.944 6.541 -7.744 1.00 . A A . 19 SER N 1 1
20 26643 1 1 19 SER O O -1.102 6.924 -5.961 1.00 . A A . 19 SER O 1 1
20 26644 1 1 19 SER OG O -5.381 8.717 -6.942 1.00 . A A . 19 SER OG 1 1
20 26645 1 1 20 ILE C C -0.998 4.200 -4.897 1.00 . A A . 20 ILE C 1 1
20 26646 1 1 20 ILE CA C -2.172 4.891 -4.179 1.00 . A A . 20 ILE CA 1 1
20 26647 1 1 20 ILE CB C -3.169 3.865 -3.599 1.00 . A A . 20 ILE CB 1 1
20 26648 1 1 20 ILE CD1 C -5.571 3.585 -2.869 1.00 . A A . 20 ILE CD1 1 1
20 26649 1 1 20 ILE CG1 C -4.370 4.530 -2.893 1.00 . A A . 20 ILE CG1 1 1
20 26650 1 1 20 ILE CG2 C -2.499 2.878 -2.629 1.00 . A A . 20 ILE CG2 1 1
20 26651 1 1 20 ILE H H -3.862 5.643 -5.215 1.00 . A A . 20 ILE H 1 1
20 26652 1 1 20 ILE HA H -1.781 5.465 -3.325 1.00 . A A . 20 ILE HA 1 1
20 26653 1 1 20 ILE HB H -3.550 3.274 -4.428 1.00 . A A . 20 ILE HB 1 1
20 26654 1 1 20 ILE HD11 H -5.275 2.557 -2.670 1.00 . A A . 20 ILE HD11 1 1
20 26655 1 1 20 ILE HD12 H -6.232 3.910 -2.084 1.00 . A A . 20 ILE HD12 1 1
20 26656 1 1 20 ILE HD13 H -6.102 3.631 -3.815 1.00 . A A . 20 ILE HD13 1 1
20 26657 1 1 20 ILE HG12 H -4.091 4.820 -1.874 1.00 . A A . 20 ILE HG12 1 1
20 26658 1 1 20 ILE HG13 H -4.684 5.441 -3.399 1.00 . A A . 20 ILE HG13 1 1
20 26659 1 1 20 ILE HG21 H -3.204 2.092 -2.366 1.00 . A A . 20 ILE HG21 1 1
20 26660 1 1 20 ILE HG22 H -1.647 2.396 -3.107 1.00 . A A . 20 ILE HG22 1 1
20 26661 1 1 20 ILE HG23 H -2.165 3.410 -1.736 1.00 . A A . 20 ILE HG23 1 1
20 26662 1 1 20 ILE N N -2.870 5.806 -5.091 1.00 . A A . 20 ILE N 1 1
20 26663 1 1 20 ILE O O 0.103 4.223 -4.354 1.00 . A A . 20 ILE O 1 1
20 26664 1 1 21 LEU C C 1.118 3.803 -6.994 1.00 . A A . 21 LEU C 1 1
20 26665 1 1 21 LEU CA C -0.149 2.976 -6.875 1.00 . A A . 21 LEU CA 1 1
20 26666 1 1 21 LEU CB C -0.773 2.683 -8.238 1.00 . A A . 21 LEU CB 1 1
20 26667 1 1 21 LEU CD1 C -2.309 0.886 -7.051 1.00 . A A . 21 LEU CD1 1 1
20 26668 1 1 21 LEU CD2 C -2.151 1.046 -9.554 1.00 . A A . 21 LEU CD2 1 1
20 26669 1 1 21 LEU CG C -1.434 1.309 -8.230 1.00 . A A . 21 LEU CG 1 1
20 26670 1 1 21 LEU H H -2.100 3.343 -6.492 1.00 . A A . 21 LEU H 1 1
20 26671 1 1 21 LEU HA H 0.145 2.045 -6.388 1.00 . A A . 21 LEU HA 1 1
20 26672 1 1 21 LEU HB2 H -1.483 3.463 -8.509 1.00 . A A . 21 LEU HB2 1 1
20 26673 1 1 21 LEU HB3 H 0.015 2.665 -8.993 1.00 . A A . 21 LEU HB3 1 1
20 26674 1 1 21 LEU HD11 H -1.711 0.820 -6.141 1.00 . A A . 21 LEU HD11 1 1
20 26675 1 1 21 LEU HD12 H -2.722 -0.098 -7.267 1.00 . A A . 21 LEU HD12 1 1
20 26676 1 1 21 LEU HD13 H -3.123 1.565 -6.884 1.00 . A A . 21 LEU HD13 1 1
20 26677 1 1 21 LEU HD21 H -2.503 0.016 -9.575 1.00 . A A . 21 LEU HD21 1 1
20 26678 1 1 21 LEU HD22 H -1.462 1.199 -10.389 1.00 . A A . 21 LEU HD22 1 1
20 26679 1 1 21 LEU HD23 H -3.012 1.704 -9.661 1.00 . A A . 21 LEU HD23 1 1
20 26680 1 1 21 LEU HG H -0.603 0.660 -8.118 1.00 . A A . 21 LEU HG 1 1
20 26681 1 1 21 LEU N N -1.186 3.590 -6.081 1.00 . A A . 21 LEU N 1 1
20 26682 1 1 21 LEU O O 2.135 3.364 -6.470 1.00 . A A . 21 LEU O 1 1
20 26683 1 1 22 GLY C C 2.822 6.264 -6.470 1.00 . A A . 22 GLY C 1 1
20 26684 1 1 22 GLY CA C 2.329 5.728 -7.815 1.00 . A A . 22 GLY CA 1 1
20 26685 1 1 22 GLY H H 0.242 5.292 -8.083 1.00 . A A . 22 GLY H 1 1
20 26686 1 1 22 GLY HA2 H 3.105 5.088 -8.238 1.00 . A A . 22 GLY HA2 1 1
20 26687 1 1 22 GLY HA3 H 2.166 6.555 -8.500 1.00 . A A . 22 GLY HA3 1 1
20 26688 1 1 22 GLY N N 1.099 4.957 -7.664 1.00 . A A . 22 GLY N 1 1
20 26689 1 1 22 GLY O O 4.029 6.362 -6.255 1.00 . A A . 22 GLY O 1 1
20 26690 1 1 23 ALA C C 2.982 6.088 -3.345 1.00 . A A . 23 ALA C 1 1
20 26691 1 1 23 ALA CA C 2.233 7.090 -4.229 1.00 . A A . 23 ALA CA 1 1
20 26692 1 1 23 ALA CB C 0.951 7.555 -3.537 1.00 . A A . 23 ALA CB 1 1
20 26693 1 1 23 ALA H H 0.925 6.416 -5.759 1.00 . A A . 23 ALA H 1 1
20 26694 1 1 23 ALA HA H 2.887 7.953 -4.355 1.00 . A A . 23 ALA HA 1 1
20 26695 1 1 23 ALA HB1 H 0.415 8.272 -4.159 1.00 . A A . 23 ALA HB1 1 1
20 26696 1 1 23 ALA HB2 H 0.308 6.701 -3.330 1.00 . A A . 23 ALA HB2 1 1
20 26697 1 1 23 ALA HB3 H 1.220 8.028 -2.598 1.00 . A A . 23 ALA HB3 1 1
20 26698 1 1 23 ALA N N 1.904 6.565 -5.545 1.00 . A A . 23 ALA N 1 1
20 26699 1 1 23 ALA O O 3.673 6.525 -2.426 1.00 . A A . 23 ALA O 1 1
20 26700 1 1 24 LEU C C 4.277 2.721 -3.681 1.00 . A A . 24 LEU C 1 1
20 26701 1 1 24 LEU CA C 3.549 3.746 -2.803 1.00 . A A . 24 LEU CA 1 1
20 26702 1 1 24 LEU CB C 2.555 3.092 -1.822 1.00 . A A . 24 LEU CB 1 1
20 26703 1 1 24 LEU CD1 C 4.266 1.795 -0.311 1.00 . A A . 24 LEU CD1 1 1
20 26704 1 1 24 LEU CD2 C 3.448 4.058 0.376 1.00 . A A . 24 LEU CD2 1 1
20 26705 1 1 24 LEU CG C 3.107 2.789 -0.406 1.00 . A A . 24 LEU CG 1 1
20 26706 1 1 24 LEU H H 2.229 4.479 -4.323 1.00 . A A . 24 LEU H 1 1
20 26707 1 1 24 LEU HA H 4.316 4.238 -2.219 1.00 . A A . 24 LEU HA 1 1
20 26708 1 1 24 LEU HB2 H 1.698 3.755 -1.693 1.00 . A A . 24 LEU HB2 1 1
20 26709 1 1 24 LEU HB3 H 2.178 2.173 -2.275 1.00 . A A . 24 LEU HB3 1 1
20 26710 1 1 24 LEU HD11 H 4.436 1.531 0.732 1.00 . A A . 24 LEU HD11 1 1
20 26711 1 1 24 LEU HD12 H 5.178 2.231 -0.717 1.00 . A A . 24 LEU HD12 1 1
20 26712 1 1 24 LEU HD13 H 4.019 0.884 -0.855 1.00 . A A . 24 LEU HD13 1 1
20 26713 1 1 24 LEU HD21 H 3.877 3.794 1.339 1.00 . A A . 24 LEU HD21 1 1
20 26714 1 1 24 LEU HD22 H 2.541 4.627 0.552 1.00 . A A . 24 LEU HD22 1 1
20 26715 1 1 24 LEU HD23 H 4.154 4.692 -0.154 1.00 . A A . 24 LEU HD23 1 1
20 26716 1 1 24 LEU HG H 2.294 2.326 0.139 1.00 . A A . 24 LEU HG 1 1
20 26717 1 1 24 LEU N N 2.870 4.776 -3.595 1.00 . A A . 24 LEU N 1 1
20 26718 1 1 24 LEU O O 4.700 1.672 -3.201 1.00 . A A . 24 LEU O 1 1
20 26719 1 1 25 ALA C C 5.828 3.126 -7.006 1.00 . A A . 25 ALA C 1 1
20 26720 1 1 25 ALA CA C 5.324 2.238 -5.859 1.00 . A A . 25 ALA CA 1 1
20 26721 1 1 25 ALA CB C 4.564 1.010 -6.367 1.00 . A A . 25 ALA CB 1 1
20 26722 1 1 25 ALA H H 4.038 3.835 -5.350 1.00 . A A . 25 ALA H 1 1
20 26723 1 1 25 ALA HA H 6.195 1.888 -5.303 1.00 . A A . 25 ALA HA 1 1
20 26724 1 1 25 ALA HB1 H 3.624 1.325 -6.807 1.00 . A A . 25 ALA HB1 1 1
20 26725 1 1 25 ALA HB2 H 5.159 0.507 -7.125 1.00 . A A . 25 ALA HB2 1 1
20 26726 1 1 25 ALA HB3 H 4.382 0.323 -5.542 1.00 . A A . 25 ALA HB3 1 1
20 26727 1 1 25 ALA N N 4.472 3.006 -4.965 1.00 . A A . 25 ALA N 1 1
20 26728 1 1 25 ALA O O 5.492 2.892 -8.167 1.00 . A A . 25 ALA O 1 1
20 26729 1 1 26 PRO C C 8.465 4.008 -8.442 1.00 . A A . 26 PRO C 1 1
20 26730 1 1 26 PRO CA C 7.414 4.858 -7.727 1.00 . A A . 26 PRO CA 1 1
20 26731 1 1 26 PRO CB C 8.037 6.068 -7.032 1.00 . A A . 26 PRO CB 1 1
20 26732 1 1 26 PRO CD C 6.925 4.668 -5.392 1.00 . A A . 26 PRO CD 1 1
20 26733 1 1 26 PRO CG C 8.018 5.713 -5.552 1.00 . A A . 26 PRO CG 1 1
20 26734 1 1 26 PRO HA H 6.731 5.222 -8.475 1.00 . A A . 26 PRO HA 1 1
20 26735 1 1 26 PRO HB2 H 9.053 6.248 -7.380 1.00 . A A . 26 PRO HB2 1 1
20 26736 1 1 26 PRO HB3 H 7.417 6.946 -7.201 1.00 . A A . 26 PRO HB3 1 1
20 26737 1 1 26 PRO HD2 H 7.238 3.874 -4.714 1.00 . A A . 26 PRO HD2 1 1
20 26738 1 1 26 PRO HD3 H 6.024 5.154 -5.018 1.00 . A A . 26 PRO HD3 1 1
20 26739 1 1 26 PRO HG2 H 8.965 5.268 -5.275 1.00 . A A . 26 PRO HG2 1 1
20 26740 1 1 26 PRO HG3 H 7.808 6.591 -4.942 1.00 . A A . 26 PRO HG3 1 1
20 26741 1 1 26 PRO N N 6.671 4.130 -6.711 1.00 . A A . 26 PRO N 1 1
20 26742 1 1 26 PRO O O 8.912 4.408 -9.517 1.00 . A A . 26 PRO O 1 1
20 26743 1 1 27 TYR C C 9.655 0.580 -8.429 1.00 . A A . 27 TYR C 1 1
20 26744 1 1 27 TYR CA C 9.988 2.071 -8.367 1.00 . A A . 27 TYR CA 1 1
20 26745 1 1 27 TYR CB C 11.204 2.324 -7.467 1.00 . A A . 27 TYR CB 1 1
20 26746 1 1 27 TYR CD1 C 11.328 4.377 -5.992 1.00 . A A . 27 TYR CD1 1 1
20 26747 1 1 27 TYR CD2 C 11.924 4.604 -8.333 1.00 . A A . 27 TYR CD2 1 1
20 26748 1 1 27 TYR CE1 C 11.531 5.750 -5.795 1.00 . A A . 27 TYR CE1 1 1
20 26749 1 1 27 TYR CE2 C 12.077 5.992 -8.158 1.00 . A A . 27 TYR CE2 1 1
20 26750 1 1 27 TYR CG C 11.531 3.792 -7.253 1.00 . A A . 27 TYR CG 1 1
20 26751 1 1 27 TYR CZ C 11.860 6.575 -6.891 1.00 . A A . 27 TYR CZ 1 1
20 26752 1 1 27 TYR H H 8.488 2.629 -6.978 1.00 . A A . 27 TYR H 1 1
20 26753 1 1 27 TYR HA H 10.241 2.389 -9.379 1.00 . A A . 27 TYR HA 1 1
20 26754 1 1 27 TYR HB2 H 11.040 1.858 -6.497 1.00 . A A . 27 TYR HB2 1 1
20 26755 1 1 27 TYR HB3 H 12.056 1.821 -7.903 1.00 . A A . 27 TYR HB3 1 1
20 26756 1 1 27 TYR HD1 H 10.914 3.805 -5.181 1.00 . A A . 27 TYR HD1 1 1
20 26757 1 1 27 TYR HD2 H 12.037 4.172 -9.315 1.00 . A A . 27 TYR HD2 1 1
20 26758 1 1 27 TYR HE1 H 11.336 6.179 -4.821 1.00 . A A . 27 TYR HE1 1 1
20 26759 1 1 27 TYR HE2 H 12.311 6.630 -8.999 1.00 . A A . 27 TYR HE2 1 1
20 26760 1 1 27 TYR HH H 12.684 8.312 -6.407 1.00 . A A . 27 TYR HH 1 1
20 26761 1 1 27 TYR N N 8.871 2.869 -7.873 1.00 . A A . 27 TYR N 1 1
20 26762 1 1 27 TYR O O 10.171 -0.129 -9.291 1.00 . A A . 27 TYR O 1 1
20 26763 1 1 27 TYR OH O 11.850 7.925 -6.748 1.00 . A A . 27 TYR OH 1 1
20 26764 1 1 28 ALA C C 7.432 -1.401 -8.854 1.00 . A A . 28 ALA C 1 1
20 26765 1 1 28 ALA CA C 8.276 -1.258 -7.581 1.00 . A A . 28 ALA CA 1 1
20 26766 1 1 28 ALA CB C 7.488 -1.584 -6.309 1.00 . A A . 28 ALA CB 1 1
20 26767 1 1 28 ALA H H 8.414 0.741 -6.853 1.00 . A A . 28 ALA H 1 1
20 26768 1 1 28 ALA HA H 9.126 -1.940 -7.637 1.00 . A A . 28 ALA HA 1 1
20 26769 1 1 28 ALA HB1 H 7.220 -2.639 -6.308 1.00 . A A . 28 ALA HB1 1 1
20 26770 1 1 28 ALA HB2 H 8.101 -1.384 -5.432 1.00 . A A . 28 ALA HB2 1 1
20 26771 1 1 28 ALA HB3 H 6.579 -0.990 -6.257 1.00 . A A . 28 ALA HB3 1 1
20 26772 1 1 28 ALA N N 8.794 0.102 -7.526 1.00 . A A . 28 ALA N 1 1
20 26773 1 1 28 ALA O O 6.490 -0.638 -9.075 1.00 . A A . 28 ALA O 1 1
20 26774 1 1 29 VAL C C 6.011 -3.282 -11.085 1.00 . A A . 29 VAL C 1 1
20 26775 1 1 29 VAL CA C 7.320 -2.482 -11.081 1.00 . A A . 29 VAL CA 1 1
20 26776 1 1 29 VAL CB C 8.441 -3.087 -11.960 1.00 . A A . 29 VAL CB 1 1
20 26777 1 1 29 VAL CG1 C 8.107 -2.845 -13.435 1.00 . A A . 29 VAL CG1 1 1
20 26778 1 1 29 VAL CG2 C 9.829 -2.477 -11.692 1.00 . A A . 29 VAL CG2 1 1
20 26779 1 1 29 VAL H H 8.468 -3.029 -9.379 1.00 . A A . 29 VAL H 1 1
20 26780 1 1 29 VAL HA H 7.104 -1.479 -11.453 1.00 . A A . 29 VAL HA 1 1
20 26781 1 1 29 VAL HB H 8.508 -4.161 -11.781 1.00 . A A . 29 VAL HB 1 1
20 26782 1 1 29 VAL HG11 H 8.833 -3.350 -14.070 1.00 . A A . 29 VAL HG11 1 1
20 26783 1 1 29 VAL HG12 H 7.116 -3.236 -13.660 1.00 . A A . 29 VAL HG12 1 1
20 26784 1 1 29 VAL HG13 H 8.115 -1.777 -13.647 1.00 . A A . 29 VAL HG13 1 1
20 26785 1 1 29 VAL HG21 H 10.553 -2.851 -12.416 1.00 . A A . 29 VAL HG21 1 1
20 26786 1 1 29 VAL HG22 H 9.779 -1.391 -11.759 1.00 . A A . 29 VAL HG22 1 1
20 26787 1 1 29 VAL HG23 H 10.185 -2.752 -10.698 1.00 . A A . 29 VAL HG23 1 1
20 26788 1 1 29 VAL N N 7.790 -2.351 -9.711 1.00 . A A . 29 VAL N 1 1
20 26789 1 1 29 VAL O O 5.919 -4.391 -11.626 1.00 . A A . 29 VAL O 1 1
20 26790 1 1 30 LEU C C 2.688 -2.637 -11.351 1.00 . A A . 30 LEU C 1 1
20 26791 1 1 30 LEU CA C 3.636 -3.313 -10.354 1.00 . A A . 30 LEU CA 1 1
20 26792 1 1 30 LEU CB C 3.095 -3.247 -8.910 1.00 . A A . 30 LEU CB 1 1
20 26793 1 1 30 LEU CD1 C 3.428 -2.973 -6.443 1.00 . A A . 30 LEU CD1 1 1
20 26794 1 1 30 LEU CD2 C 4.962 -4.509 -7.673 1.00 . A A . 30 LEU CD2 1 1
20 26795 1 1 30 LEU CG C 4.135 -3.221 -7.773 1.00 . A A . 30 LEU CG 1 1
20 26796 1 1 30 LEU H H 5.129 -1.778 -10.119 1.00 . A A . 30 LEU H 1 1
20 26797 1 1 30 LEU HA H 3.709 -4.366 -10.626 1.00 . A A . 30 LEU HA 1 1
20 26798 1 1 30 LEU HB2 H 2.508 -2.340 -8.826 1.00 . A A . 30 LEU HB2 1 1
20 26799 1 1 30 LEU HB3 H 2.402 -4.077 -8.768 1.00 . A A . 30 LEU HB3 1 1
20 26800 1 1 30 LEU HD11 H 2.860 -2.042 -6.498 1.00 . A A . 30 LEU HD11 1 1
20 26801 1 1 30 LEU HD12 H 4.189 -2.869 -5.667 1.00 . A A . 30 LEU HD12 1 1
20 26802 1 1 30 LEU HD13 H 2.764 -3.796 -6.189 1.00 . A A . 30 LEU HD13 1 1
20 26803 1 1 30 LEU HD21 H 4.431 -5.277 -7.119 1.00 . A A . 30 LEU HD21 1 1
20 26804 1 1 30 LEU HD22 H 5.867 -4.292 -7.108 1.00 . A A . 30 LEU HD22 1 1
20 26805 1 1 30 LEU HD23 H 5.275 -4.861 -8.657 1.00 . A A . 30 LEU HD23 1 1
20 26806 1 1 30 LEU HG H 4.811 -2.383 -7.931 1.00 . A A . 30 LEU HG 1 1
20 26807 1 1 30 LEU N N 4.968 -2.714 -10.481 1.00 . A A . 30 LEU N 1 1
20 26808 1 1 30 LEU O O 3.139 -1.884 -12.218 1.00 . A A . 30 LEU O 1 1
20 26809 1 1 31 SER C C -1.007 -2.424 -11.546 1.00 . A A . 31 SER C 1 1
20 26810 1 1 31 SER CA C 0.392 -2.371 -12.174 1.00 . A A . 31 SER CA 1 1
20 26811 1 1 31 SER CB C 0.463 -3.080 -13.540 1.00 . A A . 31 SER CB 1 1
20 26812 1 1 31 SER H H 1.090 -3.635 -10.607 1.00 . A A . 31 SER H 1 1
20 26813 1 1 31 SER HA H 0.641 -1.321 -12.320 1.00 . A A . 31 SER HA 1 1
20 26814 1 1 31 SER HB2 H 1.397 -2.814 -14.035 1.00 . A A . 31 SER HB2 1 1
20 26815 1 1 31 SER HB3 H 0.448 -4.159 -13.382 1.00 . A A . 31 SER HB3 1 1
20 26816 1 1 31 SER HG H -0.443 -1.863 -14.793 1.00 . A A . 31 SER HG 1 1
20 26817 1 1 31 SER N N 1.395 -2.968 -11.298 1.00 . A A . 31 SER N 1 1
20 26818 1 1 31 SER O O -1.727 -1.426 -11.571 1.00 . A A . 31 SER O 1 1
20 26819 1 1 31 SER OG O -0.602 -2.746 -14.401 1.00 . A A . 31 SER OG 1 1
20 26820 1 1 32 SER C C -2.997 -5.053 -9.736 1.00 . A A . 32 SER C 1 1
20 26821 1 1 32 SER CA C -2.811 -3.761 -10.540 1.00 . A A . 32 SER CA 1 1
20 26822 1 1 32 SER CB C -3.831 -3.741 -11.696 1.00 . A A . 32 SER CB 1 1
20 26823 1 1 32 SER H H -0.837 -4.380 -11.073 1.00 . A A . 32 SER H 1 1
20 26824 1 1 32 SER HA H -3.051 -2.926 -9.876 1.00 . A A . 32 SER HA 1 1
20 26825 1 1 32 SER HB2 H -4.475 -4.612 -11.577 1.00 . A A . 32 SER HB2 1 1
20 26826 1 1 32 SER HB3 H -4.436 -2.840 -11.613 1.00 . A A . 32 SER HB3 1 1
20 26827 1 1 32 SER HG H -3.016 -2.869 -13.259 1.00 . A A . 32 SER HG 1 1
20 26828 1 1 32 SER N N -1.442 -3.575 -11.022 1.00 . A A . 32 SER N 1 1
20 26829 1 1 32 SER O O -3.524 -4.983 -8.627 1.00 . A A . 32 SER O 1 1
20 26830 1 1 32 SER OG O -3.252 -3.775 -12.992 1.00 . A A . 32 SER OG 1 1
20 26831 1 1 33 SER C C -2.177 -7.594 -8.234 1.00 . A A . 33 SER C 1 1
20 26832 1 1 33 SER CA C -2.898 -7.509 -9.581 1.00 . A A . 33 SER CA 1 1
20 26833 1 1 33 SER CB C -2.516 -8.697 -10.449 1.00 . A A . 33 SER CB 1 1
20 26834 1 1 33 SER H H -2.143 -6.257 -11.147 1.00 . A A . 33 SER H 1 1
20 26835 1 1 33 SER HA H -3.953 -7.616 -9.421 1.00 . A A . 33 SER HA 1 1
20 26836 1 1 33 SER HB2 H -1.496 -8.541 -10.735 1.00 . A A . 33 SER HB2 1 1
20 26837 1 1 33 SER HB3 H -2.598 -9.617 -9.868 1.00 . A A . 33 SER HB3 1 1
20 26838 1 1 33 SER HG H -3.485 -9.763 -11.738 1.00 . A A . 33 SER HG 1 1
20 26839 1 1 33 SER N N -2.631 -6.232 -10.258 1.00 . A A . 33 SER N 1 1
20 26840 1 1 33 SER O O -2.705 -8.159 -7.272 1.00 . A A . 33 SER O 1 1
20 26841 1 1 33 SER OG O -3.324 -8.814 -11.605 1.00 . A A . 33 SER OG 1 1
20 26842 1 1 34 ASN C C -0.761 -6.181 -5.828 1.00 . A A . 34 ASN C 1 1
20 26843 1 1 34 ASN CA C -0.174 -7.040 -6.933 1.00 . A A . 34 ASN CA 1 1
20 26844 1 1 34 ASN CB C 1.248 -6.537 -7.191 1.00 . A A . 34 ASN CB 1 1
20 26845 1 1 34 ASN CG C 2.142 -7.570 -7.848 1.00 . A A . 34 ASN CG 1 1
20 26846 1 1 34 ASN H H -0.691 -6.476 -8.972 1.00 . A A . 34 ASN H 1 1
20 26847 1 1 34 ASN HA H -0.135 -8.066 -6.566 1.00 . A A . 34 ASN HA 1 1
20 26848 1 1 34 ASN HB2 H 1.196 -5.634 -7.796 1.00 . A A . 34 ASN HB2 1 1
20 26849 1 1 34 ASN HB3 H 1.707 -6.278 -6.237 1.00 . A A . 34 ASN HB3 1 1
20 26850 1 1 34 ASN HD21 H 3.397 -6.113 -8.497 1.00 . A A . 34 ASN HD21 1 1
20 26851 1 1 34 ASN HD22 H 3.876 -7.748 -8.850 1.00 . A A . 34 ASN HD22 1 1
20 26852 1 1 34 ASN N N -0.988 -6.991 -8.151 1.00 . A A . 34 ASN N 1 1
20 26853 1 1 34 ASN ND2 N 3.206 -7.099 -8.459 1.00 . A A . 34 ASN ND2 1 1
20 26854 1 1 34 ASN O O -0.385 -6.342 -4.668 1.00 . A A . 34 ASN O 1 1
20 26855 1 1 34 ASN OD1 O 1.896 -8.771 -7.804 1.00 . A A . 34 ASN OD1 1 1
20 26856 1 1 35 VAL C C -3.603 -4.910 -4.858 1.00 . A A . 35 VAL C 1 1
20 26857 1 1 35 VAL CA C -2.259 -4.330 -5.260 1.00 . A A . 35 VAL CA 1 1
20 26858 1 1 35 VAL CB C -2.384 -2.936 -5.899 1.00 . A A . 35 VAL CB 1 1
20 26859 1 1 35 VAL CG1 C -2.956 -1.950 -4.860 1.00 . A A . 35 VAL CG1 1 1
20 26860 1 1 35 VAL CG2 C -1.007 -2.484 -6.425 1.00 . A A . 35 VAL CG2 1 1
20 26861 1 1 35 VAL H H -1.911 -5.190 -7.158 1.00 . A A . 35 VAL H 1 1
20 26862 1 1 35 VAL HA H -1.629 -4.239 -4.375 1.00 . A A . 35 VAL HA 1 1
20 26863 1 1 35 VAL HB H -3.063 -2.990 -6.751 1.00 . A A . 35 VAL HB 1 1
20 26864 1 1 35 VAL HG11 H -2.912 -0.919 -5.210 1.00 . A A . 35 VAL HG11 1 1
20 26865 1 1 35 VAL HG12 H -4.006 -2.171 -4.680 1.00 . A A . 35 VAL HG12 1 1
20 26866 1 1 35 VAL HG13 H -2.443 -2.041 -3.909 1.00 . A A . 35 VAL HG13 1 1
20 26867 1 1 35 VAL HG21 H -0.221 -2.700 -5.706 1.00 . A A . 35 VAL HG21 1 1
20 26868 1 1 35 VAL HG22 H -0.778 -3.001 -7.355 1.00 . A A . 35 VAL HG22 1 1
20 26869 1 1 35 VAL HG23 H -0.995 -1.422 -6.642 1.00 . A A . 35 VAL HG23 1 1
20 26870 1 1 35 VAL N N -1.631 -5.245 -6.188 1.00 . A A . 35 VAL N 1 1
20 26871 1 1 35 VAL O O -4.362 -5.421 -5.692 1.00 . A A . 35 VAL O 1 1
20 26872 1 1 36 ARG C C -5.534 -4.388 -1.820 1.00 . A A . 36 ARG C 1 1
20 26873 1 1 36 ARG CA C -5.287 -5.140 -3.105 1.00 . A A . 36 ARG CA 1 1
20 26874 1 1 36 ARG CB C -5.320 -6.656 -2.841 1.00 . A A . 36 ARG CB 1 1
20 26875 1 1 36 ARG CD C -7.503 -6.959 -4.152 1.00 . A A . 36 ARG CD 1 1
20 26876 1 1 36 ARG CG C -6.733 -7.243 -2.849 1.00 . A A . 36 ARG CG 1 1
20 26877 1 1 36 ARG CZ C -6.764 -8.087 -6.298 1.00 . A A . 36 ARG CZ 1 1
20 26878 1 1 36 ARG H H -3.289 -4.430 -2.907 1.00 . A A . 36 ARG H 1 1
20 26879 1 1 36 ARG HA H -6.025 -4.837 -3.847 1.00 . A A . 36 ARG HA 1 1
20 26880 1 1 36 ARG HB2 H -4.727 -7.181 -3.590 1.00 . A A . 36 ARG HB2 1 1
20 26881 1 1 36 ARG HB3 H -4.853 -6.857 -1.878 1.00 . A A . 36 ARG HB3 1 1
20 26882 1 1 36 ARG HD2 H -8.400 -7.568 -4.191 1.00 . A A . 36 ARG HD2 1 1
20 26883 1 1 36 ARG HD3 H -7.842 -5.924 -4.156 1.00 . A A . 36 ARG HD3 1 1
20 26884 1 1 36 ARG HE H -5.911 -6.484 -5.451 1.00 . A A . 36 ARG HE 1 1
20 26885 1 1 36 ARG HG2 H -6.649 -8.323 -2.722 1.00 . A A . 36 ARG HG2 1 1
20 26886 1 1 36 ARG HG3 H -7.273 -6.824 -2.002 1.00 . A A . 36 ARG HG3 1 1
20 26887 1 1 36 ARG HH11 H -8.301 -9.143 -5.422 1.00 . A A . 36 ARG HH11 1 1
20 26888 1 1 36 ARG HH12 H -7.775 -9.747 -6.964 1.00 . A A . 36 ARG HH12 1 1
20 26889 1 1 36 ARG HH21 H -5.154 -7.378 -7.344 1.00 . A A . 36 ARG HH21 1 1
20 26890 1 1 36 ARG HH22 H -6.050 -8.636 -8.139 1.00 . A A . 36 ARG HH22 1 1
20 26891 1 1 36 ARG N N -3.954 -4.801 -3.580 1.00 . A A . 36 ARG N 1 1
20 26892 1 1 36 ARG NE N -6.658 -7.167 -5.341 1.00 . A A . 36 ARG NE 1 1
20 26893 1 1 36 ARG NH1 N -7.670 -9.054 -6.221 1.00 . A A . 36 ARG NH1 1 1
20 26894 1 1 36 ARG NH2 N -5.905 -8.056 -7.305 1.00 . A A . 36 ARG NH2 1 1
20 26895 1 1 36 ARG O O -4.640 -4.404 -0.982 1.00 . A A . 36 ARG O 1 1
20 26896 1 1 37 VAL C C -8.217 -3.930 0.334 1.00 . A A . 37 VAL C 1 1
20 26897 1 1 37 VAL CA C -7.091 -3.161 -0.369 1.00 . A A . 37 VAL CA 1 1
20 26898 1 1 37 VAL CB C -7.423 -1.668 -0.553 1.00 . A A . 37 VAL CB 1 1
20 26899 1 1 37 VAL CG1 C -7.166 -0.964 0.783 1.00 . A A . 37 VAL CG1 1 1
20 26900 1 1 37 VAL CG2 C -6.656 -0.877 -1.627 1.00 . A A . 37 VAL CG2 1 1
20 26901 1 1 37 VAL H H -7.380 -3.728 -2.391 1.00 . A A . 37 VAL H 1 1
20 26902 1 1 37 VAL HA H -6.250 -3.226 0.306 1.00 . A A . 37 VAL HA 1 1
20 26903 1 1 37 VAL HB H -8.479 -1.596 -0.793 1.00 . A A . 37 VAL HB 1 1
20 26904 1 1 37 VAL HG11 H -6.117 -1.054 1.036 1.00 . A A . 37 VAL HG11 1 1
20 26905 1 1 37 VAL HG12 H -7.414 0.079 0.680 1.00 . A A . 37 VAL HG12 1 1
20 26906 1 1 37 VAL HG13 H -7.755 -1.387 1.592 1.00 . A A . 37 VAL HG13 1 1
20 26907 1 1 37 VAL HG21 H -5.611 -0.756 -1.351 1.00 . A A . 37 VAL HG21 1 1
20 26908 1 1 37 VAL HG22 H -6.707 -1.369 -2.596 1.00 . A A . 37 VAL HG22 1 1
20 26909 1 1 37 VAL HG23 H -7.129 0.105 -1.731 1.00 . A A . 37 VAL HG23 1 1
20 26910 1 1 37 VAL N N -6.718 -3.804 -1.630 1.00 . A A . 37 VAL N 1 1
20 26911 1 1 37 VAL O O -9.038 -3.336 1.039 1.00 . A A . 37 VAL O 1 1
20 26912 1 1 38 ILE C C -10.637 -5.538 0.557 1.00 . A A . 38 ILE C 1 1
20 26913 1 1 38 ILE CA C -9.241 -6.167 0.708 1.00 . A A . 38 ILE CA 1 1
20 26914 1 1 38 ILE CB C -8.803 -6.528 2.155 1.00 . A A . 38 ILE CB 1 1
20 26915 1 1 38 ILE CD1 C -6.807 -8.001 1.321 1.00 . A A . 38 ILE CD1 1 1
20 26916 1 1 38 ILE CG1 C -7.305 -6.908 2.276 1.00 . A A . 38 ILE CG1 1 1
20 26917 1 1 38 ILE CG2 C -9.670 -7.643 2.762 1.00 . A A . 38 ILE CG2 1 1
20 26918 1 1 38 ILE H H -7.509 -5.667 -0.399 1.00 . A A . 38 ILE H 1 1
20 26919 1 1 38 ILE HA H -9.241 -7.090 0.126 1.00 . A A . 38 ILE HA 1 1
20 26920 1 1 38 ILE HB H -8.937 -5.643 2.774 1.00 . A A . 38 ILE HB 1 1
20 26921 1 1 38 ILE HD11 H -5.759 -8.206 1.541 1.00 . A A . 38 ILE HD11 1 1
20 26922 1 1 38 ILE HD12 H -7.378 -8.918 1.461 1.00 . A A . 38 ILE HD12 1 1
20 26923 1 1 38 ILE HD13 H -6.883 -7.670 0.284 1.00 . A A . 38 ILE HD13 1 1
20 26924 1 1 38 ILE HG12 H -6.697 -6.017 2.114 1.00 . A A . 38 ILE HG12 1 1
20 26925 1 1 38 ILE HG13 H -7.103 -7.234 3.295 1.00 . A A . 38 ILE HG13 1 1
20 26926 1 1 38 ILE HG21 H -9.588 -8.554 2.171 1.00 . A A . 38 ILE HG21 1 1
20 26927 1 1 38 ILE HG22 H -9.356 -7.846 3.787 1.00 . A A . 38 ILE HG22 1 1
20 26928 1 1 38 ILE HG23 H -10.715 -7.330 2.795 1.00 . A A . 38 ILE HG23 1 1
20 26929 1 1 38 ILE N N -8.262 -5.253 0.122 1.00 . A A . 38 ILE N 1 1
20 26930 1 1 38 ILE O O -11.280 -5.143 1.526 1.00 . A A . 38 ILE O 1 1
20 26931 1 1 39 LYS C C -13.440 -5.433 -0.342 1.00 . A A . 39 LYS C 1 1
20 26932 1 1 39 LYS CA C -12.314 -4.657 -1.003 1.00 . A A . 39 LYS CA 1 1
20 26933 1 1 39 LYS CB C -12.527 -4.572 -2.522 1.00 . A A . 39 LYS CB 1 1
20 26934 1 1 39 LYS CD C -12.766 -2.179 -3.325 1.00 . A A . 39 LYS CD 1 1
20 26935 1 1 39 LYS CE C -12.188 -1.006 -4.137 1.00 . A A . 39 LYS CE 1 1
20 26936 1 1 39 LYS CG C -11.803 -3.361 -3.140 1.00 . A A . 39 LYS CG 1 1
20 26937 1 1 39 LYS H H -10.524 -5.718 -1.458 1.00 . A A . 39 LYS H 1 1
20 26938 1 1 39 LYS HA H -12.289 -3.656 -0.573 1.00 . A A . 39 LYS HA 1 1
20 26939 1 1 39 LYS HB2 H -12.163 -5.491 -2.981 1.00 . A A . 39 LYS HB2 1 1
20 26940 1 1 39 LYS HB3 H -13.597 -4.513 -2.737 1.00 . A A . 39 LYS HB3 1 1
20 26941 1 1 39 LYS HD2 H -13.648 -2.551 -3.848 1.00 . A A . 39 LYS HD2 1 1
20 26942 1 1 39 LYS HD3 H -13.074 -1.819 -2.343 1.00 . A A . 39 LYS HD3 1 1
20 26943 1 1 39 LYS HE2 H -11.450 -0.470 -3.538 1.00 . A A . 39 LYS HE2 1 1
20 26944 1 1 39 LYS HE3 H -11.705 -1.392 -5.037 1.00 . A A . 39 LYS HE3 1 1
20 26945 1 1 39 LYS HG2 H -10.982 -3.064 -2.490 1.00 . A A . 39 LYS HG2 1 1
20 26946 1 1 39 LYS HG3 H -11.392 -3.646 -4.110 1.00 . A A . 39 LYS HG3 1 1
20 26947 1 1 39 LYS HZ1 H -13.714 0.341 -3.723 1.00 . A A . 39 LYS HZ1 1 1
20 26948 1 1 39 LYS HZ2 H -13.973 -0.562 -5.063 1.00 . A A . 39 LYS HZ2 1 1
20 26949 1 1 39 LYS HZ3 H -12.914 0.720 -5.077 1.00 . A A . 39 LYS HZ3 1 1
20 26950 1 1 39 LYS N N -11.053 -5.325 -0.698 1.00 . A A . 39 LYS N 1 1
20 26951 1 1 39 LYS NZ N -13.258 -0.068 -4.539 1.00 . A A . 39 LYS NZ 1 1
20 26952 1 1 39 LYS O O -13.406 -6.667 -0.294 1.00 . A A . 39 LYS O 1 1
20 26953 1 1 40 ASP C C -16.451 -5.924 -0.435 1.00 . A A . 40 ASP C 1 1
20 26954 1 1 40 ASP CA C -15.608 -5.376 0.715 1.00 . A A . 40 ASP CA 1 1
20 26955 1 1 40 ASP CB C -16.428 -4.435 1.594 1.00 . A A . 40 ASP CB 1 1
20 26956 1 1 40 ASP CG C -17.187 -5.268 2.609 1.00 . A A . 40 ASP CG 1 1
20 26957 1 1 40 ASP H H -14.401 -3.698 0.164 1.00 . A A . 40 ASP H 1 1
20 26958 1 1 40 ASP HA H -15.277 -6.207 1.336 1.00 . A A . 40 ASP HA 1 1
20 26959 1 1 40 ASP HB2 H -15.781 -3.726 2.107 1.00 . A A . 40 ASP HB2 1 1
20 26960 1 1 40 ASP HB3 H -17.158 -3.913 0.974 1.00 . A A . 40 ASP HB3 1 1
20 26961 1 1 40 ASP N N -14.431 -4.715 0.180 1.00 . A A . 40 ASP N 1 1
20 26962 1 1 40 ASP O O -16.233 -5.575 -1.594 1.00 . A A . 40 ASP O 1 1
20 26963 1 1 40 ASP OD1 O -16.573 -5.709 3.607 1.00 . A A . 40 ASP OD1 1 1
20 26964 1 1 40 ASP OD2 O -18.348 -5.598 2.290 1.00 . A A . 40 ASP OD2 1 1
20 26965 1 1 41 LYS C C -19.759 -6.437 -0.965 1.00 . A A . 41 LYS C 1 1
20 26966 1 1 41 LYS CA C -18.446 -7.202 -1.087 1.00 . A A . 41 LYS CA 1 1
20 26967 1 1 41 LYS CB C -18.671 -8.704 -0.890 1.00 . A A . 41 LYS CB 1 1
20 26968 1 1 41 LYS CD C -19.429 -10.667 0.581 1.00 . A A . 41 LYS CD 1 1
20 26969 1 1 41 LYS CE C -18.137 -11.253 1.157 1.00 . A A . 41 LYS CE 1 1
20 26970 1 1 41 LYS CG C -19.309 -9.143 0.435 1.00 . A A . 41 LYS CG 1 1
20 26971 1 1 41 LYS H H -17.694 -6.803 0.862 1.00 . A A . 41 LYS H 1 1
20 26972 1 1 41 LYS HA H -18.061 -7.046 -2.095 1.00 . A A . 41 LYS HA 1 1
20 26973 1 1 41 LYS HB2 H -19.393 -8.959 -1.645 1.00 . A A . 41 LYS HB2 1 1
20 26974 1 1 41 LYS HB3 H -17.734 -9.238 -1.057 1.00 . A A . 41 LYS HB3 1 1
20 26975 1 1 41 LYS HD2 H -20.247 -10.881 1.271 1.00 . A A . 41 LYS HD2 1 1
20 26976 1 1 41 LYS HD3 H -19.666 -11.120 -0.385 1.00 . A A . 41 LYS HD3 1 1
20 26977 1 1 41 LYS HE2 H -17.290 -10.999 0.516 1.00 . A A . 41 LYS HE2 1 1
20 26978 1 1 41 LYS HE3 H -17.964 -10.800 2.136 1.00 . A A . 41 LYS HE3 1 1
20 26979 1 1 41 LYS HG2 H -18.758 -8.734 1.282 1.00 . A A . 41 LYS HG2 1 1
20 26980 1 1 41 LYS HG3 H -20.318 -8.740 0.436 1.00 . A A . 41 LYS HG3 1 1
20 26981 1 1 41 LYS HZ1 H -19.068 -12.999 1.772 1.00 . A A . 41 LYS HZ1 1 1
20 26982 1 1 41 LYS HZ2 H -17.430 -13.055 1.899 1.00 . A A . 41 LYS HZ2 1 1
20 26983 1 1 41 LYS HZ3 H -18.148 -13.195 0.432 1.00 . A A . 41 LYS HZ3 1 1
20 26984 1 1 41 LYS N N -17.471 -6.718 -0.122 1.00 . A A . 41 LYS N 1 1
20 26985 1 1 41 LYS NZ N -18.201 -12.717 1.325 1.00 . A A . 41 LYS NZ 1 1
20 26986 1 1 41 LYS O O -20.415 -6.126 -1.954 1.00 . A A . 41 LYS O 1 1
20 26987 1 1 42 GLN C C -21.366 -4.067 0.195 1.00 . A A . 42 GLN C 1 1
20 26988 1 1 42 GLN CA C -21.417 -5.533 0.607 1.00 . A A . 42 GLN CA 1 1
20 26989 1 1 42 GLN CB C -21.736 -5.685 2.106 1.00 . A A . 42 GLN CB 1 1
20 26990 1 1 42 GLN CD C -21.112 -7.877 3.423 1.00 . A A . 42 GLN CD 1 1
20 26991 1 1 42 GLN CG C -22.086 -7.138 2.497 1.00 . A A . 42 GLN CG 1 1
20 26992 1 1 42 GLN H H -19.473 -6.408 0.974 1.00 . A A . 42 GLN H 1 1
20 26993 1 1 42 GLN HA H -22.211 -6.013 0.031 1.00 . A A . 42 GLN HA 1 1
20 26994 1 1 42 GLN HB2 H -20.925 -5.289 2.715 1.00 . A A . 42 GLN HB2 1 1
20 26995 1 1 42 GLN HB3 H -22.613 -5.072 2.316 1.00 . A A . 42 GLN HB3 1 1
20 26996 1 1 42 GLN HE21 H -19.477 -6.649 3.127 1.00 . A A . 42 GLN HE21 1 1
20 26997 1 1 42 GLN HE22 H -19.275 -7.946 4.255 1.00 . A A . 42 GLN HE22 1 1
20 26998 1 1 42 GLN HG2 H -23.055 -7.116 2.999 1.00 . A A . 42 GLN HG2 1 1
20 26999 1 1 42 GLN HG3 H -22.221 -7.739 1.599 1.00 . A A . 42 GLN HG3 1 1
20 27000 1 1 42 GLN N N -20.156 -6.169 0.268 1.00 . A A . 42 GLN N 1 1
20 27001 1 1 42 GLN NE2 N -19.851 -7.502 3.553 1.00 . A A . 42 GLN NE2 1 1
20 27002 1 1 42 GLN O O -22.344 -3.555 -0.350 1.00 . A A . 42 GLN O 1 1
20 27003 1 1 42 GLN OE1 O -21.485 -8.880 4.034 1.00 . A A . 42 GLN OE1 1 1
20 27004 1 1 43 THR C C -19.083 -1.674 -0.977 1.00 . A A . 43 THR C 1 1
20 27005 1 1 43 THR CA C -20.107 -1.967 0.138 1.00 . A A . 43 THR CA 1 1
20 27006 1 1 43 THR CB C -19.858 -1.241 1.475 1.00 . A A . 43 THR CB 1 1
20 27007 1 1 43 THR CG2 C -18.561 -1.654 2.175 1.00 . A A . 43 THR CG2 1 1
20 27008 1 1 43 THR H H -19.515 -3.859 0.958 1.00 . A A . 43 THR H 1 1
20 27009 1 1 43 THR HA H -21.061 -1.596 -0.235 1.00 . A A . 43 THR HA 1 1
20 27010 1 1 43 THR HB H -20.668 -1.460 2.154 1.00 . A A . 43 THR HB 1 1
20 27011 1 1 43 THR HG1 H -20.617 0.407 0.768 1.00 . A A . 43 THR HG1 1 1
20 27012 1 1 43 THR HG21 H -17.710 -1.536 1.509 1.00 . A A . 43 THR HG21 1 1
20 27013 1 1 43 THR HG22 H -18.635 -2.686 2.516 1.00 . A A . 43 THR HG22 1 1
20 27014 1 1 43 THR HG23 H -18.407 -1.028 3.054 1.00 . A A . 43 THR HG23 1 1
20 27015 1 1 43 THR N N -20.233 -3.397 0.412 1.00 . A A . 43 THR N 1 1
20 27016 1 1 43 THR O O -19.111 -0.586 -1.553 1.00 . A A . 43 THR O 1 1
20 27017 1 1 43 THR OG1 O -19.854 0.147 1.311 1.00 . A A . 43 THR OG1 1 1
20 27018 1 1 44 GLN C C -16.163 -1.416 -2.033 1.00 . A A . 44 GLN C 1 1
20 27019 1 1 44 GLN CA C -17.190 -2.505 -2.376 1.00 . A A . 44 GLN CA 1 1
20 27020 1 1 44 GLN CB C -17.813 -2.339 -3.776 1.00 . A A . 44 GLN CB 1 1
20 27021 1 1 44 GLN CD C -18.071 -4.815 -4.440 1.00 . A A . 44 GLN CD 1 1
20 27022 1 1 44 GLN CG C -18.763 -3.487 -4.146 1.00 . A A . 44 GLN CG 1 1
20 27023 1 1 44 GLN H H -18.299 -3.544 -0.894 1.00 . A A . 44 GLN H 1 1
20 27024 1 1 44 GLN HA H -16.625 -3.431 -2.405 1.00 . A A . 44 GLN HA 1 1
20 27025 1 1 44 GLN HB2 H -18.364 -1.401 -3.825 1.00 . A A . 44 GLN HB2 1 1
20 27026 1 1 44 GLN HB3 H -17.023 -2.285 -4.524 1.00 . A A . 44 GLN HB3 1 1
20 27027 1 1 44 GLN HE21 H -19.775 -5.793 -4.019 1.00 . A A . 44 GLN HE21 1 1
20 27028 1 1 44 GLN HE22 H -18.411 -6.841 -4.383 1.00 . A A . 44 GLN HE22 1 1
20 27029 1 1 44 GLN HG2 H -19.483 -3.642 -3.340 1.00 . A A . 44 GLN HG2 1 1
20 27030 1 1 44 GLN HG3 H -19.304 -3.189 -5.041 1.00 . A A . 44 GLN HG3 1 1
20 27031 1 1 44 GLN N N -18.229 -2.646 -1.344 1.00 . A A . 44 GLN N 1 1
20 27032 1 1 44 GLN NE2 N -18.800 -5.906 -4.306 1.00 . A A . 44 GLN NE2 1 1
20 27033 1 1 44 GLN O O -15.504 -0.870 -2.921 1.00 . A A . 44 GLN O 1 1
20 27034 1 1 44 GLN OE1 O -16.913 -4.874 -4.853 1.00 . A A . 44 GLN OE1 1 1
20 27035 1 1 45 LEU C C -13.803 -0.808 0.245 1.00 . A A . 45 LEU C 1 1
20 27036 1 1 45 LEU CA C -15.065 -0.119 -0.239 1.00 . A A . 45 LEU CA 1 1
20 27037 1 1 45 LEU CB C -15.701 0.687 0.905 1.00 . A A . 45 LEU CB 1 1
20 27038 1 1 45 LEU CD1 C -17.620 2.143 1.664 1.00 . A A . 45 LEU CD1 1 1
20 27039 1 1 45 LEU CD2 C -16.660 2.446 -0.646 1.00 . A A . 45 LEU CD2 1 1
20 27040 1 1 45 LEU CG C -16.965 1.449 0.471 1.00 . A A . 45 LEU CG 1 1
20 27041 1 1 45 LEU H H -16.542 -1.622 -0.062 1.00 . A A . 45 LEU H 1 1
20 27042 1 1 45 LEU HA H -14.784 0.559 -1.044 1.00 . A A . 45 LEU HA 1 1
20 27043 1 1 45 LEU HB2 H -15.951 0.011 1.723 1.00 . A A . 45 LEU HB2 1 1
20 27044 1 1 45 LEU HB3 H -14.967 1.397 1.280 1.00 . A A . 45 LEU HB3 1 1
20 27045 1 1 45 LEU HD11 H -17.917 1.382 2.390 1.00 . A A . 45 LEU HD11 1 1
20 27046 1 1 45 LEU HD12 H -18.528 2.654 1.342 1.00 . A A . 45 LEU HD12 1 1
20 27047 1 1 45 LEU HD13 H -16.948 2.853 2.138 1.00 . A A . 45 LEU HD13 1 1
20 27048 1 1 45 LEU HD21 H -15.895 3.152 -0.329 1.00 . A A . 45 LEU HD21 1 1
20 27049 1 1 45 LEU HD22 H -17.579 2.970 -0.896 1.00 . A A . 45 LEU HD22 1 1
20 27050 1 1 45 LEU HD23 H -16.332 1.904 -1.533 1.00 . A A . 45 LEU HD23 1 1
20 27051 1 1 45 LEU HG H -17.681 0.735 0.080 1.00 . A A . 45 LEU HG 1 1
20 27052 1 1 45 LEU N N -16.004 -1.112 -0.743 1.00 . A A . 45 LEU N 1 1
20 27053 1 1 45 LEU O O -13.809 -2.002 0.537 1.00 . A A . 45 LEU O 1 1
20 27054 1 1 46 ASN C C -11.606 -0.807 2.358 1.00 . A A . 46 ASN C 1 1
20 27055 1 1 46 ASN CA C -11.444 -0.526 0.861 1.00 . A A . 46 ASN CA 1 1
20 27056 1 1 46 ASN CB C -10.370 0.543 0.647 1.00 . A A . 46 ASN CB 1 1
20 27057 1 1 46 ASN CG C -10.085 0.844 -0.826 1.00 . A A . 46 ASN CG 1 1
20 27058 1 1 46 ASN H H -12.798 0.923 0.083 1.00 . A A . 46 ASN H 1 1
20 27059 1 1 46 ASN HA H -11.137 -1.431 0.332 1.00 . A A . 46 ASN HA 1 1
20 27060 1 1 46 ASN HB2 H -10.659 1.444 1.176 1.00 . A A . 46 ASN HB2 1 1
20 27061 1 1 46 ASN HB3 H -9.467 0.200 1.129 1.00 . A A . 46 ASN HB3 1 1
20 27062 1 1 46 ASN HD21 H -9.641 2.787 -0.425 1.00 . A A . 46 ASN HD21 1 1
20 27063 1 1 46 ASN HD22 H -9.617 2.341 -2.114 1.00 . A A . 46 ASN HD22 1 1
20 27064 1 1 46 ASN N N -12.716 -0.050 0.334 1.00 . A A . 46 ASN N 1 1
20 27065 1 1 46 ASN ND2 N -9.736 2.077 -1.146 1.00 . A A . 46 ASN ND2 1 1
20 27066 1 1 46 ASN O O -12.094 0.058 3.085 1.00 . A A . 46 ASN O 1 1
20 27067 1 1 46 ASN OD1 O -10.191 -0.028 -1.689 1.00 . A A . 46 ASN OD1 1 1
20 27068 1 1 47 ARG C C -10.243 -1.486 5.125 1.00 . A A . 47 ARG C 1 1
20 27069 1 1 47 ARG CA C -11.211 -2.326 4.281 1.00 . A A . 47 ARG CA 1 1
20 27070 1 1 47 ARG CB C -10.937 -3.830 4.479 1.00 . A A . 47 ARG CB 1 1
20 27071 1 1 47 ARG CD C -12.890 -4.871 5.729 1.00 . A A . 47 ARG CD 1 1
20 27072 1 1 47 ARG CG C -12.192 -4.719 4.370 1.00 . A A . 47 ARG CG 1 1
20 27073 1 1 47 ARG CZ C -15.011 -5.901 6.585 1.00 . A A . 47 ARG CZ 1 1
20 27074 1 1 47 ARG H H -10.768 -2.644 2.195 1.00 . A A . 47 ARG H 1 1
20 27075 1 1 47 ARG HA H -12.208 -2.098 4.663 1.00 . A A . 47 ARG HA 1 1
20 27076 1 1 47 ARG HB2 H -10.198 -4.146 3.746 1.00 . A A . 47 ARG HB2 1 1
20 27077 1 1 47 ARG HB3 H -10.500 -3.988 5.463 1.00 . A A . 47 ARG HB3 1 1
20 27078 1 1 47 ARG HD2 H -12.301 -5.560 6.336 1.00 . A A . 47 ARG HD2 1 1
20 27079 1 1 47 ARG HD3 H -12.921 -3.902 6.230 1.00 . A A . 47 ARG HD3 1 1
20 27080 1 1 47 ARG HE H -14.761 -5.159 4.739 1.00 . A A . 47 ARG HE 1 1
20 27081 1 1 47 ARG HG2 H -12.873 -4.311 3.622 1.00 . A A . 47 ARG HG2 1 1
20 27082 1 1 47 ARG HG3 H -11.891 -5.714 4.046 1.00 . A A . 47 ARG HG3 1 1
20 27083 1 1 47 ARG HH11 H -13.458 -6.450 7.815 1.00 . A A . 47 ARG HH11 1 1
20 27084 1 1 47 ARG HH12 H -15.035 -6.725 8.460 1.00 . A A . 47 ARG HH12 1 1
20 27085 1 1 47 ARG HH21 H -16.723 -5.661 5.526 1.00 . A A . 47 ARG HH21 1 1
20 27086 1 1 47 ARG HH22 H -16.960 -6.302 7.136 1.00 . A A . 47 ARG HH22 1 1
20 27087 1 1 47 ARG N N -11.172 -1.976 2.845 1.00 . A A . 47 ARG N 1 1
20 27088 1 1 47 ARG NE N -14.271 -5.369 5.605 1.00 . A A . 47 ARG NE 1 1
20 27089 1 1 47 ARG NH1 N -14.469 -6.324 7.726 1.00 . A A . 47 ARG NH1 1 1
20 27090 1 1 47 ARG NH2 N -16.318 -5.996 6.408 1.00 . A A . 47 ARG NH2 1 1
20 27091 1 1 47 ARG O O -10.342 -1.481 6.350 1.00 . A A . 47 ARG O 1 1
20 27092 1 1 48 GLY C C -6.995 -0.178 5.212 1.00 . A A . 48 GLY C 1 1
20 27093 1 1 48 GLY CA C -8.452 0.226 5.123 1.00 . A A . 48 GLY CA 1 1
20 27094 1 1 48 GLY H H -9.228 -0.910 3.499 1.00 . A A . 48 GLY H 1 1
20 27095 1 1 48 GLY HA2 H -8.523 1.151 4.572 1.00 . A A . 48 GLY HA2 1 1
20 27096 1 1 48 GLY HA3 H -8.787 0.434 6.134 1.00 . A A . 48 GLY HA3 1 1
20 27097 1 1 48 GLY N N -9.299 -0.787 4.494 1.00 . A A . 48 GLY N 1 1
20 27098 1 1 48 GLY O O -6.220 0.483 5.902 1.00 . A A . 48 GLY O 1 1
20 27099 1 1 49 PHE C C -4.977 -2.378 3.159 1.00 . A A . 49 PHE C 1 1
20 27100 1 1 49 PHE CA C -5.261 -1.757 4.514 1.00 . A A . 49 PHE CA 1 1
20 27101 1 1 49 PHE CB C -5.078 -2.740 5.671 1.00 . A A . 49 PHE CB 1 1
20 27102 1 1 49 PHE CD1 C -6.528 -4.825 5.447 1.00 . A A . 49 PHE CD1 1 1
20 27103 1 1 49 PHE CD2 C -7.207 -3.077 6.994 1.00 . A A . 49 PHE CD2 1 1
20 27104 1 1 49 PHE CE1 C -7.639 -5.597 5.834 1.00 . A A . 49 PHE CE1 1 1
20 27105 1 1 49 PHE CE2 C -8.321 -3.844 7.368 1.00 . A A . 49 PHE CE2 1 1
20 27106 1 1 49 PHE CG C -6.294 -3.573 6.043 1.00 . A A . 49 PHE CG 1 1
20 27107 1 1 49 PHE CZ C -8.528 -5.113 6.806 1.00 . A A . 49 PHE CZ 1 1
20 27108 1 1 49 PHE H H -7.268 -1.775 3.970 1.00 . A A . 49 PHE H 1 1
20 27109 1 1 49 PHE HA H -4.581 -0.940 4.682 1.00 . A A . 49 PHE HA 1 1
20 27110 1 1 49 PHE HB2 H -4.228 -3.383 5.440 1.00 . A A . 49 PHE HB2 1 1
20 27111 1 1 49 PHE HB3 H -4.809 -2.146 6.544 1.00 . A A . 49 PHE HB3 1 1
20 27112 1 1 49 PHE HD1 H -5.864 -5.191 4.680 1.00 . A A . 49 PHE HD1 1 1
20 27113 1 1 49 PHE HD2 H -7.049 -2.108 7.448 1.00 . A A . 49 PHE HD2 1 1
20 27114 1 1 49 PHE HE1 H -7.816 -6.560 5.377 1.00 . A A . 49 PHE HE1 1 1
20 27115 1 1 49 PHE HE2 H -9.024 -3.457 8.090 1.00 . A A . 49 PHE HE2 1 1
20 27116 1 1 49 PHE HZ H -9.392 -5.694 7.103 1.00 . A A . 49 PHE HZ 1 1
20 27117 1 1 49 PHE N N -6.602 -1.226 4.491 1.00 . A A . 49 PHE N 1 1
20 27118 1 1 49 PHE O O -5.681 -3.307 2.759 1.00 . A A . 49 PHE O 1 1
20 27119 1 1 50 ALA C C -2.378 -3.332 1.393 1.00 . A A . 50 ALA C 1 1
20 27120 1 1 50 ALA CA C -3.579 -2.440 1.168 1.00 . A A . 50 ALA CA 1 1
20 27121 1 1 50 ALA CB C -3.280 -1.430 0.053 1.00 . A A . 50 ALA CB 1 1
20 27122 1 1 50 ALA H H -3.450 -1.092 2.842 1.00 . A A . 50 ALA H 1 1
20 27123 1 1 50 ALA HA H -4.384 -3.070 0.834 1.00 . A A . 50 ALA HA 1 1
20 27124 1 1 50 ALA HB1 H -3.518 -1.878 -0.912 1.00 . A A . 50 ALA HB1 1 1
20 27125 1 1 50 ALA HB2 H -3.852 -0.516 0.179 1.00 . A A . 50 ALA HB2 1 1
20 27126 1 1 50 ALA HB3 H -2.220 -1.197 0.042 1.00 . A A . 50 ALA HB3 1 1
20 27127 1 1 50 ALA N N -4.004 -1.832 2.424 1.00 . A A . 50 ALA N 1 1
20 27128 1 1 50 ALA O O -1.648 -3.145 2.365 1.00 . A A . 50 ALA O 1 1
20 27129 1 1 51 PHE C C -0.287 -4.573 -0.993 1.00 . A A . 51 PHE C 1 1
20 27130 1 1 51 PHE CA C -0.933 -5.019 0.323 1.00 . A A . 51 PHE CA 1 1
20 27131 1 1 51 PHE CB C -1.241 -6.529 0.346 1.00 . A A . 51 PHE CB 1 1
20 27132 1 1 51 PHE CD1 C -0.768 -8.331 2.081 1.00 . A A . 51 PHE CD1 1 1
20 27133 1 1 51 PHE CD2 C -2.344 -6.581 2.657 1.00 . A A . 51 PHE CD2 1 1
20 27134 1 1 51 PHE CE1 C -0.959 -8.916 3.349 1.00 . A A . 51 PHE CE1 1 1
20 27135 1 1 51 PHE CE2 C -2.540 -7.165 3.920 1.00 . A A . 51 PHE CE2 1 1
20 27136 1 1 51 PHE CG C -1.452 -7.150 1.726 1.00 . A A . 51 PHE CG 1 1
20 27137 1 1 51 PHE CZ C -1.846 -8.333 4.269 1.00 . A A . 51 PHE CZ 1 1
20 27138 1 1 51 PHE H H -2.850 -4.364 -0.279 1.00 . A A . 51 PHE H 1 1
20 27139 1 1 51 PHE HA H -0.261 -4.791 1.150 1.00 . A A . 51 PHE HA 1 1
20 27140 1 1 51 PHE HB2 H -2.119 -6.728 -0.272 1.00 . A A . 51 PHE HB2 1 1
20 27141 1 1 51 PHE HB3 H -0.403 -7.039 -0.128 1.00 . A A . 51 PHE HB3 1 1
20 27142 1 1 51 PHE HD1 H -0.108 -8.796 1.369 1.00 . A A . 51 PHE HD1 1 1
20 27143 1 1 51 PHE HD2 H -2.883 -5.683 2.419 1.00 . A A . 51 PHE HD2 1 1
20 27144 1 1 51 PHE HE1 H -0.442 -9.816 3.642 1.00 . A A . 51 PHE HE1 1 1
20 27145 1 1 51 PHE HE2 H -3.226 -6.716 4.624 1.00 . A A . 51 PHE HE2 1 1
20 27146 1 1 51 PHE HZ H -2.001 -8.784 5.241 1.00 . A A . 51 PHE HZ 1 1
20 27147 1 1 51 PHE N N -2.159 -4.254 0.460 1.00 . A A . 51 PHE N 1 1
20 27148 1 1 51 PHE O O -0.978 -4.479 -2.013 1.00 . A A . 51 PHE O 1 1
20 27149 1 1 52 ILE C C 3.146 -4.727 -2.026 1.00 . A A . 52 ILE C 1 1
20 27150 1 1 52 ILE CA C 1.885 -3.867 -2.060 1.00 . A A . 52 ILE CA 1 1
20 27151 1 1 52 ILE CB C 2.224 -2.355 -1.973 1.00 . A A . 52 ILE CB 1 1
20 27152 1 1 52 ILE CD1 C 0.163 -1.419 -3.230 1.00 . A A . 52 ILE CD1 1 1
20 27153 1 1 52 ILE CG1 C 0.986 -1.438 -1.944 1.00 . A A . 52 ILE CG1 1 1
20 27154 1 1 52 ILE CG2 C 3.203 -1.878 -3.055 1.00 . A A . 52 ILE CG2 1 1
20 27155 1 1 52 ILE H H 1.455 -4.337 -0.035 1.00 . A A . 52 ILE H 1 1
20 27156 1 1 52 ILE HA H 1.365 -4.049 -3.001 1.00 . A A . 52 ILE HA 1 1
20 27157 1 1 52 ILE HB H 2.732 -2.203 -1.019 1.00 . A A . 52 ILE HB 1 1
20 27158 1 1 52 ILE HD11 H 0.747 -1.014 -4.055 1.00 . A A . 52 ILE HD11 1 1
20 27159 1 1 52 ILE HD12 H -0.151 -2.432 -3.472 1.00 . A A . 52 ILE HD12 1 1
20 27160 1 1 52 ILE HD13 H -0.708 -0.780 -3.078 1.00 . A A . 52 ILE HD13 1 1
20 27161 1 1 52 ILE HG12 H 0.328 -1.732 -1.130 1.00 . A A . 52 ILE HG12 1 1
20 27162 1 1 52 ILE HG13 H 1.324 -0.420 -1.766 1.00 . A A . 52 ILE HG13 1 1
20 27163 1 1 52 ILE HG21 H 4.146 -2.424 -2.997 1.00 . A A . 52 ILE HG21 1 1
20 27164 1 1 52 ILE HG22 H 2.772 -2.023 -4.039 1.00 . A A . 52 ILE HG22 1 1
20 27165 1 1 52 ILE HG23 H 3.421 -0.817 -2.924 1.00 . A A . 52 ILE HG23 1 1
20 27166 1 1 52 ILE N N 1.015 -4.282 -0.950 1.00 . A A . 52 ILE N 1 1
20 27167 1 1 52 ILE O O 3.866 -4.696 -1.032 1.00 . A A . 52 ILE O 1 1
20 27168 1 1 53 GLN C C 5.732 -5.601 -3.770 1.00 . A A . 53 GLN C 1 1
20 27169 1 1 53 GLN CA C 4.548 -6.395 -3.210 1.00 . A A . 53 GLN CA 1 1
20 27170 1 1 53 GLN CB C 4.109 -7.520 -4.155 1.00 . A A . 53 GLN CB 1 1
20 27171 1 1 53 GLN CD C 4.650 -9.888 -4.750 1.00 . A A . 53 GLN CD 1 1
20 27172 1 1 53 GLN CG C 5.215 -8.489 -4.576 1.00 . A A . 53 GLN CG 1 1
20 27173 1 1 53 GLN H H 2.766 -5.541 -3.855 1.00 . A A . 53 GLN H 1 1
20 27174 1 1 53 GLN HA H 4.825 -6.817 -2.244 1.00 . A A . 53 GLN HA 1 1
20 27175 1 1 53 GLN HB2 H 3.332 -8.078 -3.633 1.00 . A A . 53 GLN HB2 1 1
20 27176 1 1 53 GLN HB3 H 3.672 -7.095 -5.061 1.00 . A A . 53 GLN HB3 1 1
20 27177 1 1 53 GLN HE21 H 5.439 -10.362 -2.984 1.00 . A A . 53 GLN HE21 1 1
20 27178 1 1 53 GLN HE22 H 4.694 -11.706 -3.872 1.00 . A A . 53 GLN HE22 1 1
20 27179 1 1 53 GLN HG2 H 5.660 -8.149 -5.511 1.00 . A A . 53 GLN HG2 1 1
20 27180 1 1 53 GLN HG3 H 5.993 -8.521 -3.814 1.00 . A A . 53 GLN HG3 1 1
20 27181 1 1 53 GLN N N 3.376 -5.544 -3.056 1.00 . A A . 53 GLN N 1 1
20 27182 1 1 53 GLN NE2 N 4.871 -10.725 -3.758 1.00 . A A . 53 GLN NE2 1 1
20 27183 1 1 53 GLN O O 5.521 -4.629 -4.488 1.00 . A A . 53 GLN O 1 1
20 27184 1 1 53 GLN OE1 O 3.935 -10.198 -5.704 1.00 . A A . 53 GLN OE1 1 1
20 27185 1 1 54 LEU C C 8.874 -6.515 -4.991 1.00 . A A . 54 LEU C 1 1
20 27186 1 1 54 LEU CA C 8.204 -5.531 -4.046 1.00 . A A . 54 LEU CA 1 1
20 27187 1 1 54 LEU CB C 9.186 -5.220 -2.894 1.00 . A A . 54 LEU CB 1 1
20 27188 1 1 54 LEU CD1 C 10.127 -3.037 -3.673 1.00 . A A . 54 LEU CD1 1 1
20 27189 1 1 54 LEU CD2 C 7.973 -3.013 -2.398 1.00 . A A . 54 LEU CD2 1 1
20 27190 1 1 54 LEU CG C 9.316 -3.723 -2.573 1.00 . A A . 54 LEU CG 1 1
20 27191 1 1 54 LEU H H 7.043 -6.811 -2.830 1.00 . A A . 54 LEU H 1 1
20 27192 1 1 54 LEU HA H 7.985 -4.629 -4.619 1.00 . A A . 54 LEU HA 1 1
20 27193 1 1 54 LEU HB2 H 8.925 -5.791 -2.000 1.00 . A A . 54 LEU HB2 1 1
20 27194 1 1 54 LEU HB3 H 10.184 -5.579 -3.152 1.00 . A A . 54 LEU HB3 1 1
20 27195 1 1 54 LEU HD11 H 11.056 -3.580 -3.833 1.00 . A A . 54 LEU HD11 1 1
20 27196 1 1 54 LEU HD12 H 10.356 -2.015 -3.371 1.00 . A A . 54 LEU HD12 1 1
20 27197 1 1 54 LEU HD13 H 9.576 -3.020 -4.610 1.00 . A A . 54 LEU HD13 1 1
20 27198 1 1 54 LEU HD21 H 7.351 -3.588 -1.711 1.00 . A A . 54 LEU HD21 1 1
20 27199 1 1 54 LEU HD22 H 7.447 -2.918 -3.348 1.00 . A A . 54 LEU HD22 1 1
20 27200 1 1 54 LEU HD23 H 8.146 -2.017 -1.987 1.00 . A A . 54 LEU HD23 1 1
20 27201 1 1 54 LEU HG H 9.875 -3.635 -1.641 1.00 . A A . 54 LEU HG 1 1
20 27202 1 1 54 LEU N N 6.957 -6.066 -3.507 1.00 . A A . 54 LEU N 1 1
20 27203 1 1 54 LEU O O 8.541 -7.702 -5.025 1.00 . A A . 54 LEU O 1 1
20 27204 1 1 55 SER C C 11.538 -7.837 -5.612 1.00 . A A . 55 SER C 1 1
20 27205 1 1 55 SER CA C 10.839 -6.788 -6.477 1.00 . A A . 55 SER CA 1 1
20 27206 1 1 55 SER CB C 11.849 -5.828 -7.126 1.00 . A A . 55 SER CB 1 1
20 27207 1 1 55 SER H H 10.080 -5.026 -5.622 1.00 . A A . 55 SER H 1 1
20 27208 1 1 55 SER HA H 10.290 -7.293 -7.263 1.00 . A A . 55 SER HA 1 1
20 27209 1 1 55 SER HB2 H 12.535 -5.440 -6.371 1.00 . A A . 55 SER HB2 1 1
20 27210 1 1 55 SER HB3 H 12.429 -6.353 -7.887 1.00 . A A . 55 SER HB3 1 1
20 27211 1 1 55 SER HG H 11.728 -3.935 -7.563 1.00 . A A . 55 SER HG 1 1
20 27212 1 1 55 SER N N 9.898 -6.017 -5.681 1.00 . A A . 55 SER N 1 1
20 27213 1 1 55 SER O O 11.440 -9.036 -5.869 1.00 . A A . 55 SER O 1 1
20 27214 1 1 55 SER OG O 11.160 -4.732 -7.699 1.00 . A A . 55 SER OG 1 1
20 27215 1 1 56 THR C C 12.602 -8.439 -2.411 1.00 . A A . 56 THR C 1 1
20 27216 1 1 56 THR CA C 13.200 -8.135 -3.785 1.00 . A A . 56 THR CA 1 1
20 27217 1 1 56 THR CB C 14.501 -7.293 -3.710 1.00 . A A . 56 THR CB 1 1
20 27218 1 1 56 THR CG2 C 15.673 -7.973 -4.406 1.00 . A A . 56 THR CG2 1 1
20 27219 1 1 56 THR H H 12.247 -6.398 -4.367 1.00 . A A . 56 THR H 1 1
20 27220 1 1 56 THR HA H 13.401 -9.089 -4.271 1.00 . A A . 56 THR HA 1 1
20 27221 1 1 56 THR HB H 14.774 -7.143 -2.668 1.00 . A A . 56 THR HB 1 1
20 27222 1 1 56 THR HG1 H 15.166 -5.511 -4.055 1.00 . A A . 56 THR HG1 1 1
20 27223 1 1 56 THR HG21 H 15.456 -8.088 -5.468 1.00 . A A . 56 THR HG21 1 1
20 27224 1 1 56 THR HG22 H 15.843 -8.951 -3.965 1.00 . A A . 56 THR HG22 1 1
20 27225 1 1 56 THR HG23 H 16.577 -7.373 -4.284 1.00 . A A . 56 THR HG23 1 1
20 27226 1 1 56 THR N N 12.218 -7.390 -4.562 1.00 . A A . 56 THR N 1 1
20 27227 1 1 56 THR O O 11.398 -8.258 -2.220 1.00 . A A . 56 THR O 1 1
20 27228 1 1 56 THR OG1 O 14.351 -6.015 -4.289 1.00 . A A . 56 THR OG1 1 1
20 27229 1 1 57 ILE C C 13.596 -7.741 0.802 1.00 . A A . 57 ILE C 1 1
20 27230 1 1 57 ILE CA C 13.011 -8.905 -0.020 1.00 . A A . 57 ILE CA 1 1
20 27231 1 1 57 ILE CB C 13.379 -10.273 0.578 1.00 . A A . 57 ILE CB 1 1
20 27232 1 1 57 ILE CD1 C 15.479 -10.317 2.044 1.00 . A A . 57 ILE CD1 1 1
20 27233 1 1 57 ILE CG1 C 14.894 -10.580 0.651 1.00 . A A . 57 ILE CG1 1 1
20 27234 1 1 57 ILE CG2 C 12.645 -11.393 -0.184 1.00 . A A . 57 ILE CG2 1 1
20 27235 1 1 57 ILE H H 14.355 -9.131 -1.659 1.00 . A A . 57 ILE H 1 1
20 27236 1 1 57 ILE HA H 11.927 -8.810 0.050 1.00 . A A . 57 ILE HA 1 1
20 27237 1 1 57 ILE HB H 13.003 -10.256 1.594 1.00 . A A . 57 ILE HB 1 1
20 27238 1 1 57 ILE HD11 H 16.539 -10.571 2.042 1.00 . A A . 57 ILE HD11 1 1
20 27239 1 1 57 ILE HD12 H 15.365 -9.268 2.316 1.00 . A A . 57 ILE HD12 1 1
20 27240 1 1 57 ILE HD13 H 14.970 -10.935 2.784 1.00 . A A . 57 ILE HD13 1 1
20 27241 1 1 57 ILE HG12 H 15.068 -11.632 0.423 1.00 . A A . 57 ILE HG12 1 1
20 27242 1 1 57 ILE HG13 H 15.440 -9.990 -0.083 1.00 . A A . 57 ILE HG13 1 1
20 27243 1 1 57 ILE HG21 H 13.038 -11.492 -1.197 1.00 . A A . 57 ILE HG21 1 1
20 27244 1 1 57 ILE HG22 H 12.795 -12.342 0.327 1.00 . A A . 57 ILE HG22 1 1
20 27245 1 1 57 ILE HG23 H 11.574 -11.184 -0.235 1.00 . A A . 57 ILE HG23 1 1
20 27246 1 1 57 ILE N N 13.410 -8.860 -1.432 1.00 . A A . 57 ILE N 1 1
20 27247 1 1 57 ILE O O 13.059 -7.374 1.846 1.00 . A A . 57 ILE O 1 1
20 27248 1 1 58 VAL C C 14.853 -4.761 0.767 1.00 . A A . 58 VAL C 1 1
20 27249 1 1 58 VAL CA C 15.477 -6.138 1.015 1.00 . A A . 58 VAL CA 1 1
20 27250 1 1 58 VAL CB C 16.946 -6.173 0.523 1.00 . A A . 58 VAL CB 1 1
20 27251 1 1 58 VAL CG1 C 17.837 -5.492 1.561 1.00 . A A . 58 VAL CG1 1 1
20 27252 1 1 58 VAL CG2 C 17.505 -7.590 0.286 1.00 . A A . 58 VAL CG2 1 1
20 27253 1 1 58 VAL H H 15.128 -7.641 -0.450 1.00 . A A . 58 VAL H 1 1
20 27254 1 1 58 VAL HA H 15.443 -6.313 2.095 1.00 . A A . 58 VAL HA 1 1
20 27255 1 1 58 VAL HB H 17.019 -5.630 -0.419 1.00 . A A . 58 VAL HB 1 1
20 27256 1 1 58 VAL HG11 H 18.863 -5.445 1.199 1.00 . A A . 58 VAL HG11 1 1
20 27257 1 1 58 VAL HG12 H 17.498 -4.474 1.729 1.00 . A A . 58 VAL HG12 1 1
20 27258 1 1 58 VAL HG13 H 17.787 -6.042 2.498 1.00 . A A . 58 VAL HG13 1 1
20 27259 1 1 58 VAL HG21 H 18.567 -7.529 0.044 1.00 . A A . 58 VAL HG21 1 1
20 27260 1 1 58 VAL HG22 H 17.387 -8.197 1.183 1.00 . A A . 58 VAL HG22 1 1
20 27261 1 1 58 VAL HG23 H 17.007 -8.068 -0.557 1.00 . A A . 58 VAL HG23 1 1
20 27262 1 1 58 VAL N N 14.716 -7.188 0.343 1.00 . A A . 58 VAL N 1 1
20 27263 1 1 58 VAL O O 14.794 -3.923 1.674 1.00 . A A . 58 VAL O 1 1
20 27264 1 1 59 GLU C C 12.615 -2.835 -0.050 1.00 . A A . 59 GLU C 1 1
20 27265 1 1 59 GLU CA C 13.831 -3.231 -0.888 1.00 . A A . 59 GLU CA 1 1
20 27266 1 1 59 GLU CB C 13.480 -3.310 -2.380 1.00 . A A . 59 GLU CB 1 1
20 27267 1 1 59 GLU CD C 15.996 -3.584 -2.896 1.00 . A A . 59 GLU CD 1 1
20 27268 1 1 59 GLU CG C 14.650 -2.992 -3.325 1.00 . A A . 59 GLU CG 1 1
20 27269 1 1 59 GLU H H 14.481 -5.213 -1.176 1.00 . A A . 59 GLU H 1 1
20 27270 1 1 59 GLU HA H 14.575 -2.446 -0.761 1.00 . A A . 59 GLU HA 1 1
20 27271 1 1 59 GLU HB2 H 13.072 -4.297 -2.609 1.00 . A A . 59 GLU HB2 1 1
20 27272 1 1 59 GLU HB3 H 12.708 -2.572 -2.587 1.00 . A A . 59 GLU HB3 1 1
20 27273 1 1 59 GLU HG2 H 14.394 -3.348 -4.321 1.00 . A A . 59 GLU HG2 1 1
20 27274 1 1 59 GLU HG3 H 14.752 -1.911 -3.387 1.00 . A A . 59 GLU HG3 1 1
20 27275 1 1 59 GLU N N 14.392 -4.508 -0.460 1.00 . A A . 59 GLU N 1 1
20 27276 1 1 59 GLU O O 12.337 -1.645 0.077 1.00 . A A . 59 GLU O 1 1
20 27277 1 1 59 GLU OE1 O 16.707 -2.946 -2.092 1.00 . A A . 59 GLU OE1 1 1
20 27278 1 1 59 GLU OE2 O 16.362 -4.692 -3.351 1.00 . A A . 59 GLU OE2 1 1
20 27279 1 1 60 ALA C C 11.087 -2.588 2.539 1.00 . A A . 60 ALA C 1 1
20 27280 1 1 60 ALA CA C 10.754 -3.540 1.394 1.00 . A A . 60 ALA CA 1 1
20 27281 1 1 60 ALA CB C 10.176 -4.849 1.932 1.00 . A A . 60 ALA CB 1 1
20 27282 1 1 60 ALA H H 12.183 -4.748 0.376 1.00 . A A . 60 ALA H 1 1
20 27283 1 1 60 ALA HA H 10.007 -3.074 0.750 1.00 . A A . 60 ALA HA 1 1
20 27284 1 1 60 ALA HB1 H 9.824 -5.467 1.109 1.00 . A A . 60 ALA HB1 1 1
20 27285 1 1 60 ALA HB2 H 10.933 -5.391 2.502 1.00 . A A . 60 ALA HB2 1 1
20 27286 1 1 60 ALA HB3 H 9.325 -4.636 2.582 1.00 . A A . 60 ALA HB3 1 1
20 27287 1 1 60 ALA N N 11.928 -3.787 0.581 1.00 . A A . 60 ALA N 1 1
20 27288 1 1 60 ALA O O 10.289 -1.702 2.821 1.00 . A A . 60 ALA O 1 1
20 27289 1 1 61 ALA C C 13.311 -0.535 3.774 1.00 . A A . 61 ALA C 1 1
20 27290 1 1 61 ALA CA C 12.646 -1.827 4.254 1.00 . A A . 61 ALA CA 1 1
20 27291 1 1 61 ALA CB C 13.542 -2.619 5.212 1.00 . A A . 61 ALA CB 1 1
20 27292 1 1 61 ALA H H 12.906 -3.422 2.840 1.00 . A A . 61 ALA H 1 1
20 27293 1 1 61 ALA HA H 11.748 -1.497 4.781 1.00 . A A . 61 ALA HA 1 1
20 27294 1 1 61 ALA HB1 H 14.411 -3.014 4.677 1.00 . A A . 61 ALA HB1 1 1
20 27295 1 1 61 ALA HB2 H 13.856 -1.977 6.033 1.00 . A A . 61 ALA HB2 1 1
20 27296 1 1 61 ALA HB3 H 12.974 -3.449 5.635 1.00 . A A . 61 ALA HB3 1 1
20 27297 1 1 61 ALA N N 12.258 -2.713 3.162 1.00 . A A . 61 ALA N 1 1
20 27298 1 1 61 ALA O O 13.415 0.410 4.557 1.00 . A A . 61 ALA O 1 1
20 27299 1 1 62 GLN C C 13.297 1.580 1.271 1.00 . A A . 62 GLN C 1 1
20 27300 1 1 62 GLN CA C 14.355 0.708 1.920 1.00 . A A . 62 GLN CA 1 1
20 27301 1 1 62 GLN CB C 15.415 0.298 0.912 1.00 . A A . 62 GLN CB 1 1
20 27302 1 1 62 GLN CD C 17.485 -1.108 0.853 1.00 . A A . 62 GLN CD 1 1
20 27303 1 1 62 GLN CG C 16.706 -0.079 1.641 1.00 . A A . 62 GLN CG 1 1
20 27304 1 1 62 GLN H H 13.581 -1.259 1.903 1.00 . A A . 62 GLN H 1 1
20 27305 1 1 62 GLN HA H 14.862 1.282 2.690 1.00 . A A . 62 GLN HA 1 1
20 27306 1 1 62 GLN HB2 H 15.026 -0.530 0.325 1.00 . A A . 62 GLN HB2 1 1
20 27307 1 1 62 GLN HB3 H 15.635 1.118 0.234 1.00 . A A . 62 GLN HB3 1 1
20 27308 1 1 62 GLN HE21 H 15.985 -2.484 1.000 1.00 . A A . 62 GLN HE21 1 1
20 27309 1 1 62 GLN HE22 H 17.135 -2.702 -0.277 1.00 . A A . 62 GLN HE22 1 1
20 27310 1 1 62 GLN HG2 H 17.308 0.815 1.784 1.00 . A A . 62 GLN HG2 1 1
20 27311 1 1 62 GLN HG3 H 16.482 -0.482 2.621 1.00 . A A . 62 GLN HG3 1 1
20 27312 1 1 62 GLN N N 13.741 -0.471 2.511 1.00 . A A . 62 GLN N 1 1
20 27313 1 1 62 GLN NE2 N 16.882 -2.249 0.598 1.00 . A A . 62 GLN NE2 1 1
20 27314 1 1 62 GLN O O 13.090 2.695 1.732 1.00 . A A . 62 GLN O 1 1
20 27315 1 1 62 GLN OE1 O 18.651 -0.920 0.514 1.00 . A A . 62 GLN OE1 1 1
20 27316 1 1 63 LEU C C 10.683 2.603 0.431 1.00 . A A . 63 LEU C 1 1
20 27317 1 1 63 LEU CA C 11.649 1.895 -0.524 1.00 . A A . 63 LEU CA 1 1
20 27318 1 1 63 LEU CB C 10.930 1.055 -1.601 1.00 . A A . 63 LEU CB 1 1
20 27319 1 1 63 LEU CD1 C 12.305 1.164 -3.708 1.00 . A A . 63 LEU CD1 1 1
20 27320 1 1 63 LEU CD2 C 9.778 1.346 -3.816 1.00 . A A . 63 LEU CD2 1 1
20 27321 1 1 63 LEU CG C 11.038 1.671 -3.004 1.00 . A A . 63 LEU CG 1 1
20 27322 1 1 63 LEU H H 12.812 0.178 -0.136 1.00 . A A . 63 LEU H 1 1
20 27323 1 1 63 LEU HA H 12.220 2.671 -1.029 1.00 . A A . 63 LEU HA 1 1
20 27324 1 1 63 LEU HB2 H 11.331 0.044 -1.647 1.00 . A A . 63 LEU HB2 1 1
20 27325 1 1 63 LEU HB3 H 9.879 0.959 -1.322 1.00 . A A . 63 LEU HB3 1 1
20 27326 1 1 63 LEU HD11 H 12.443 1.674 -4.661 1.00 . A A . 63 LEU HD11 1 1
20 27327 1 1 63 LEU HD12 H 12.235 0.091 -3.891 1.00 . A A . 63 LEU HD12 1 1
20 27328 1 1 63 LEU HD13 H 13.182 1.357 -3.085 1.00 . A A . 63 LEU HD13 1 1
20 27329 1 1 63 LEU HD21 H 9.691 0.268 -3.974 1.00 . A A . 63 LEU HD21 1 1
20 27330 1 1 63 LEU HD22 H 9.789 1.854 -4.770 1.00 . A A . 63 LEU HD22 1 1
20 27331 1 1 63 LEU HD23 H 8.896 1.696 -3.277 1.00 . A A . 63 LEU HD23 1 1
20 27332 1 1 63 LEU HG H 11.120 2.751 -2.919 1.00 . A A . 63 LEU HG 1 1
20 27333 1 1 63 LEU N N 12.620 1.107 0.219 1.00 . A A . 63 LEU N 1 1
20 27334 1 1 63 LEU O O 10.540 3.812 0.312 1.00 . A A . 63 LEU O 1 1
20 27335 1 1 64 LEU C C 9.740 3.767 3.082 1.00 . A A . 64 LEU C 1 1
20 27336 1 1 64 LEU CA C 9.216 2.483 2.421 1.00 . A A . 64 LEU CA 1 1
20 27337 1 1 64 LEU CB C 8.908 1.424 3.485 1.00 . A A . 64 LEU CB 1 1
20 27338 1 1 64 LEU CD1 C 7.244 0.715 5.101 1.00 . A A . 64 LEU CD1 1 1
20 27339 1 1 64 LEU CD2 C 6.334 1.906 3.190 1.00 . A A . 64 LEU CD2 1 1
20 27340 1 1 64 LEU CG C 7.443 0.939 3.614 1.00 . A A . 64 LEU CG 1 1
20 27341 1 1 64 LEU H H 10.226 0.918 1.521 1.00 . A A . 64 LEU H 1 1
20 27342 1 1 64 LEU HA H 8.293 2.703 1.900 1.00 . A A . 64 LEU HA 1 1
20 27343 1 1 64 LEU HB2 H 9.508 0.537 3.317 1.00 . A A . 64 LEU HB2 1 1
20 27344 1 1 64 LEU HB3 H 9.268 1.813 4.438 1.00 . A A . 64 LEU HB3 1 1
20 27345 1 1 64 LEU HD11 H 6.295 0.207 5.352 1.00 . A A . 64 LEU HD11 1 1
20 27346 1 1 64 LEU HD12 H 7.348 1.718 5.528 1.00 . A A . 64 LEU HD12 1 1
20 27347 1 1 64 LEU HD13 H 8.053 0.080 5.435 1.00 . A A . 64 LEU HD13 1 1
20 27348 1 1 64 LEU HD21 H 6.331 2.024 2.107 1.00 . A A . 64 LEU HD21 1 1
20 27349 1 1 64 LEU HD22 H 6.477 2.862 3.685 1.00 . A A . 64 LEU HD22 1 1
20 27350 1 1 64 LEU HD23 H 5.363 1.504 3.479 1.00 . A A . 64 LEU HD23 1 1
20 27351 1 1 64 LEU HG H 7.337 -0.004 3.082 1.00 . A A . 64 LEU HG 1 1
20 27352 1 1 64 LEU N N 10.134 1.924 1.449 1.00 . A A . 64 LEU N 1 1
20 27353 1 1 64 LEU O O 8.932 4.663 3.326 1.00 . A A . 64 LEU O 1 1
20 27354 1 1 65 GLN C C 11.933 6.091 2.801 1.00 . A A . 65 GLN C 1 1
20 27355 1 1 65 GLN CA C 11.622 5.103 3.929 1.00 . A A . 65 GLN CA 1 1
20 27356 1 1 65 GLN CB C 12.878 4.848 4.799 1.00 . A A . 65 GLN CB 1 1
20 27357 1 1 65 GLN CD C 15.363 4.181 4.837 1.00 . A A . 65 GLN CD 1 1
20 27358 1 1 65 GLN CG C 14.020 4.068 4.137 1.00 . A A . 65 GLN CG 1 1
20 27359 1 1 65 GLN H H 11.676 3.140 3.092 1.00 . A A . 65 GLN H 1 1
20 27360 1 1 65 GLN HA H 10.868 5.575 4.568 1.00 . A A . 65 GLN HA 1 1
20 27361 1 1 65 GLN HB2 H 13.265 5.816 5.118 1.00 . A A . 65 GLN HB2 1 1
20 27362 1 1 65 GLN HB3 H 12.587 4.294 5.686 1.00 . A A . 65 GLN HB3 1 1
20 27363 1 1 65 GLN HE21 H 14.689 3.423 6.623 1.00 . A A . 65 GLN HE21 1 1
20 27364 1 1 65 GLN HE22 H 16.408 3.718 6.480 1.00 . A A . 65 GLN HE22 1 1
20 27365 1 1 65 GLN HG2 H 13.748 3.015 4.090 1.00 . A A . 65 GLN HG2 1 1
20 27366 1 1 65 GLN HG3 H 14.177 4.444 3.134 1.00 . A A . 65 GLN HG3 1 1
20 27367 1 1 65 GLN N N 11.041 3.869 3.396 1.00 . A A . 65 GLN N 1 1
20 27368 1 1 65 GLN NE2 N 15.479 3.739 6.069 1.00 . A A . 65 GLN NE2 1 1
20 27369 1 1 65 GLN O O 11.659 7.278 2.959 1.00 . A A . 65 GLN O 1 1
20 27370 1 1 65 GLN OE1 O 16.338 4.648 4.250 1.00 . A A . 65 GLN OE1 1 1
20 27371 1 1 66 ILE C C 11.605 7.177 -0.010 1.00 . A A . 66 ILE C 1 1
20 27372 1 1 66 ILE CA C 12.836 6.431 0.512 1.00 . A A . 66 ILE CA 1 1
20 27373 1 1 66 ILE CB C 13.543 5.577 -0.581 1.00 . A A . 66 ILE CB 1 1
20 27374 1 1 66 ILE CD1 C 15.291 3.691 -0.921 1.00 . A A . 66 ILE CD1 1 1
20 27375 1 1 66 ILE CG1 C 14.804 4.854 -0.045 1.00 . A A . 66 ILE CG1 1 1
20 27376 1 1 66 ILE CG2 C 13.934 6.394 -1.827 1.00 . A A . 66 ILE CG2 1 1
20 27377 1 1 66 ILE H H 12.633 4.616 1.604 1.00 . A A . 66 ILE H 1 1
20 27378 1 1 66 ILE HA H 13.546 7.189 0.851 1.00 . A A . 66 ILE HA 1 1
20 27379 1 1 66 ILE HB H 12.833 4.815 -0.903 1.00 . A A . 66 ILE HB 1 1
20 27380 1 1 66 ILE HD11 H 14.483 2.980 -1.091 1.00 . A A . 66 ILE HD11 1 1
20 27381 1 1 66 ILE HD12 H 15.661 4.052 -1.880 1.00 . A A . 66 ILE HD12 1 1
20 27382 1 1 66 ILE HD13 H 16.106 3.179 -0.408 1.00 . A A . 66 ILE HD13 1 1
20 27383 1 1 66 ILE HG12 H 15.611 5.580 0.058 1.00 . A A . 66 ILE HG12 1 1
20 27384 1 1 66 ILE HG13 H 14.626 4.450 0.944 1.00 . A A . 66 ILE HG13 1 1
20 27385 1 1 66 ILE HG21 H 14.364 5.750 -2.591 1.00 . A A . 66 ILE HG21 1 1
20 27386 1 1 66 ILE HG22 H 13.057 6.873 -2.264 1.00 . A A . 66 ILE HG22 1 1
20 27387 1 1 66 ILE HG23 H 14.668 7.153 -1.553 1.00 . A A . 66 ILE HG23 1 1
20 27388 1 1 66 ILE N N 12.480 5.616 1.674 1.00 . A A . 66 ILE N 1 1
20 27389 1 1 66 ILE O O 11.759 8.296 -0.491 1.00 . A A . 66 ILE O 1 1
20 27390 1 1 67 LEU C C 8.802 8.227 0.839 1.00 . A A . 67 LEU C 1 1
20 27391 1 1 67 LEU CA C 9.166 7.263 -0.275 1.00 . A A . 67 LEU CA 1 1
20 27392 1 1 67 LEU CB C 7.968 6.331 -0.525 1.00 . A A . 67 LEU CB 1 1
20 27393 1 1 67 LEU CD1 C 6.843 4.597 -1.928 1.00 . A A . 67 LEU CD1 1 1
20 27394 1 1 67 LEU CD2 C 9.215 5.177 -2.483 1.00 . A A . 67 LEU CD2 1 1
20 27395 1 1 67 LEU CG C 8.180 5.052 -1.358 1.00 . A A . 67 LEU CG 1 1
20 27396 1 1 67 LEU H H 10.368 5.640 0.438 1.00 . A A . 67 LEU H 1 1
20 27397 1 1 67 LEU HA H 9.347 7.832 -1.189 1.00 . A A . 67 LEU HA 1 1
20 27398 1 1 67 LEU HB2 H 7.546 6.049 0.439 1.00 . A A . 67 LEU HB2 1 1
20 27399 1 1 67 LEU HB3 H 7.212 6.946 -1.020 1.00 . A A . 67 LEU HB3 1 1
20 27400 1 1 67 LEU HD11 H 6.444 5.349 -2.609 1.00 . A A . 67 LEU HD11 1 1
20 27401 1 1 67 LEU HD12 H 6.155 4.465 -1.095 1.00 . A A . 67 LEU HD12 1 1
20 27402 1 1 67 LEU HD13 H 6.956 3.639 -2.436 1.00 . A A . 67 LEU HD13 1 1
20 27403 1 1 67 LEU HD21 H 9.143 4.323 -3.152 1.00 . A A . 67 LEU HD21 1 1
20 27404 1 1 67 LEU HD22 H 10.222 5.190 -2.070 1.00 . A A . 67 LEU HD22 1 1
20 27405 1 1 67 LEU HD23 H 9.052 6.104 -3.030 1.00 . A A . 67 LEU HD23 1 1
20 27406 1 1 67 LEU HG H 8.485 4.254 -0.696 1.00 . A A . 67 LEU HG 1 1
20 27407 1 1 67 LEU N N 10.404 6.593 0.096 1.00 . A A . 67 LEU N 1 1
20 27408 1 1 67 LEU O O 8.714 9.425 0.577 1.00 . A A . 67 LEU O 1 1
20 27409 1 1 68 GLN C C 8.881 9.806 3.445 1.00 . A A . 68 GLN C 1 1
20 27410 1 1 68 GLN CA C 8.005 8.583 3.100 1.00 . A A . 68 GLN CA 1 1
20 27411 1 1 68 GLN CB C 7.795 7.730 4.346 1.00 . A A . 68 GLN CB 1 1
20 27412 1 1 68 GLN CD C 5.239 7.745 4.965 1.00 . A A . 68 GLN CD 1 1
20 27413 1 1 68 GLN CG C 6.660 8.234 5.246 1.00 . A A . 68 GLN CG 1 1
20 27414 1 1 68 GLN H H 8.589 6.715 2.283 1.00 . A A . 68 GLN H 1 1
20 27415 1 1 68 GLN HA H 7.039 8.942 2.739 1.00 . A A . 68 GLN HA 1 1
20 27416 1 1 68 GLN HB2 H 7.642 6.692 4.080 1.00 . A A . 68 GLN HB2 1 1
20 27417 1 1 68 GLN HB3 H 8.723 7.775 4.905 1.00 . A A . 68 GLN HB3 1 1
20 27418 1 1 68 GLN HE21 H 5.843 6.166 3.818 1.00 . A A . 68 GLN HE21 1 1
20 27419 1 1 68 GLN HE22 H 4.134 6.351 3.982 1.00 . A A . 68 GLN HE22 1 1
20 27420 1 1 68 GLN HG2 H 6.901 7.946 6.267 1.00 . A A . 68 GLN HG2 1 1
20 27421 1 1 68 GLN HG3 H 6.639 9.314 5.161 1.00 . A A . 68 GLN HG3 1 1
20 27422 1 1 68 GLN N N 8.573 7.725 2.069 1.00 . A A . 68 GLN N 1 1
20 27423 1 1 68 GLN NE2 N 5.059 6.716 4.163 1.00 . A A . 68 GLN NE2 1 1
20 27424 1 1 68 GLN O O 8.367 10.782 3.984 1.00 . A A . 68 GLN O 1 1
20 27425 1 1 68 GLN OE1 O 4.294 8.226 5.586 1.00 . A A . 68 GLN OE1 1 1
20 27426 1 1 69 ALA C C 10.945 12.047 2.494 1.00 . A A . 69 ALA C 1 1
20 27427 1 1 69 ALA CA C 11.133 10.852 3.441 1.00 . A A . 69 ALA CA 1 1
20 27428 1 1 69 ALA CB C 12.570 10.330 3.325 1.00 . A A . 69 ALA CB 1 1
20 27429 1 1 69 ALA H H 10.544 8.870 2.828 1.00 . A A . 69 ALA H 1 1
20 27430 1 1 69 ALA HA H 10.981 11.231 4.446 1.00 . A A . 69 ALA HA 1 1
20 27431 1 1 69 ALA HB1 H 12.755 9.549 4.063 1.00 . A A . 69 ALA HB1 1 1
20 27432 1 1 69 ALA HB2 H 12.738 9.932 2.323 1.00 . A A . 69 ALA HB2 1 1
20 27433 1 1 69 ALA HB3 H 13.267 11.149 3.498 1.00 . A A . 69 ALA HB3 1 1
20 27434 1 1 69 ALA N N 10.195 9.748 3.199 1.00 . A A . 69 ALA N 1 1
20 27435 1 1 69 ALA O O 11.498 13.127 2.735 1.00 . A A . 69 ALA O 1 1
20 27436 1 1 70 LEU C C 8.536 13.462 0.782 1.00 . A A . 70 LEU C 1 1
20 27437 1 1 70 LEU CA C 9.888 12.857 0.408 1.00 . A A . 70 LEU CA 1 1
20 27438 1 1 70 LEU CB C 9.831 12.201 -0.987 1.00 . A A . 70 LEU CB 1 1
20 27439 1 1 70 LEU CD1 C 10.865 10.630 -2.640 1.00 . A A . 70 LEU CD1 1 1
20 27440 1 1 70 LEU CD2 C 12.279 12.377 -1.475 1.00 . A A . 70 LEU CD2 1 1
20 27441 1 1 70 LEU CG C 11.100 11.417 -1.354 1.00 . A A . 70 LEU CG 1 1
20 27442 1 1 70 LEU H H 9.843 10.930 1.219 1.00 . A A . 70 LEU H 1 1
20 27443 1 1 70 LEU HA H 10.641 13.642 0.434 1.00 . A A . 70 LEU HA 1 1
20 27444 1 1 70 LEU HB2 H 8.984 11.515 -1.006 1.00 . A A . 70 LEU HB2 1 1
20 27445 1 1 70 LEU HB3 H 9.660 12.967 -1.744 1.00 . A A . 70 LEU HB3 1 1
20 27446 1 1 70 LEU HD11 H 10.635 11.303 -3.454 1.00 . A A . 70 LEU HD11 1 1
20 27447 1 1 70 LEU HD12 H 10.032 9.942 -2.492 1.00 . A A . 70 LEU HD12 1 1
20 27448 1 1 70 LEU HD13 H 11.744 10.044 -2.892 1.00 . A A . 70 LEU HD13 1 1
20 27449 1 1 70 LEU HD21 H 12.483 12.780 -0.486 1.00 . A A . 70 LEU HD21 1 1
20 27450 1 1 70 LEU HD22 H 12.048 13.183 -2.170 1.00 . A A . 70 LEU HD22 1 1
20 27451 1 1 70 LEU HD23 H 13.165 11.856 -1.819 1.00 . A A . 70 LEU HD23 1 1
20 27452 1 1 70 LEU HG H 11.332 10.702 -0.572 1.00 . A A . 70 LEU HG 1 1
20 27453 1 1 70 LEU N N 10.240 11.844 1.386 1.00 . A A . 70 LEU N 1 1
20 27454 1 1 70 LEU O O 8.004 13.196 1.859 1.00 . A A . 70 LEU O 1 1
20 27455 1 1 71 HIS C C 5.791 13.876 -1.237 1.00 . A A . 71 HIS C 1 1
20 27456 1 1 71 HIS CA C 6.540 14.577 -0.097 1.00 . A A . 71 HIS CA 1 1
20 27457 1 1 71 HIS CB C 6.376 16.102 -0.038 1.00 . A A . 71 HIS CB 1 1
20 27458 1 1 71 HIS CD2 C 7.840 16.948 1.897 1.00 . A A . 71 HIS CD2 1 1
20 27459 1 1 71 HIS CE1 C 6.386 16.764 3.536 1.00 . A A . 71 HIS CE1 1 1
20 27460 1 1 71 HIS CG C 6.638 16.575 1.365 1.00 . A A . 71 HIS CG 1 1
20 27461 1 1 71 HIS H H 8.426 14.426 -1.014 1.00 . A A . 71 HIS H 1 1
20 27462 1 1 71 HIS HA H 6.129 14.190 0.830 1.00 . A A . 71 HIS HA 1 1
20 27463 1 1 71 HIS HB2 H 7.047 16.593 -0.745 1.00 . A A . 71 HIS HB2 1 1
20 27464 1 1 71 HIS HB3 H 5.351 16.366 -0.297 1.00 . A A . 71 HIS HB3 1 1
20 27465 1 1 71 HIS HD1 H 4.795 16.102 2.294 1.00 . A A . 71 HIS HD1 1 1
20 27466 1 1 71 HIS HD2 H 8.768 17.047 1.355 1.00 . A A . 71 HIS HD2 1 1
20 27467 1 1 71 HIS HE1 H 5.946 16.725 4.524 1.00 . A A . 71 HIS HE1 1 1
20 27468 1 1 71 HIS N N 7.949 14.224 -0.144 1.00 . A A . 71 HIS N 1 1
20 27469 1 1 71 HIS ND1 N 5.742 16.463 2.397 1.00 . A A . 71 HIS ND1 1 1
20 27470 1 1 71 HIS NE2 N 7.665 17.085 3.279 1.00 . A A . 71 HIS NE2 1 1
20 27471 1 1 71 HIS O O 5.448 14.514 -2.242 1.00 . A A . 71 HIS O 1 1
20 27472 1 1 72 PRO C C 3.408 12.213 -2.296 1.00 . A A . 72 PRO C 1 1
20 27473 1 1 72 PRO CA C 4.887 11.795 -2.193 1.00 . A A . 72 PRO CA 1 1
20 27474 1 1 72 PRO CB C 5.056 10.320 -1.795 1.00 . A A . 72 PRO CB 1 1
20 27475 1 1 72 PRO CD C 5.896 11.674 -0.027 1.00 . A A . 72 PRO CD 1 1
20 27476 1 1 72 PRO CG C 5.147 10.370 -0.274 1.00 . A A . 72 PRO CG 1 1
20 27477 1 1 72 PRO HA H 5.385 11.969 -3.147 1.00 . A A . 72 PRO HA 1 1
20 27478 1 1 72 PRO HB2 H 4.225 9.693 -2.120 1.00 . A A . 72 PRO HB2 1 1
20 27479 1 1 72 PRO HB3 H 5.995 9.941 -2.202 1.00 . A A . 72 PRO HB3 1 1
20 27480 1 1 72 PRO HD2 H 5.590 12.102 0.927 1.00 . A A . 72 PRO HD2 1 1
20 27481 1 1 72 PRO HD3 H 6.965 11.469 -0.020 1.00 . A A . 72 PRO HD3 1 1
20 27482 1 1 72 PRO HG2 H 4.147 10.444 0.153 1.00 . A A . 72 PRO HG2 1 1
20 27483 1 1 72 PRO HG3 H 5.680 9.511 0.134 1.00 . A A . 72 PRO HG3 1 1
20 27484 1 1 72 PRO N N 5.567 12.549 -1.147 1.00 . A A . 72 PRO N 1 1
20 27485 1 1 72 PRO O O 2.862 12.820 -1.374 1.00 . A A . 72 PRO O 1 1
20 27486 1 1 73 PRO C C 0.381 11.448 -2.466 1.00 . A A . 73 PRO C 1 1
20 27487 1 1 73 PRO CA C 1.275 12.072 -3.548 1.00 . A A . 73 PRO CA 1 1
20 27488 1 1 73 PRO CB C 0.925 11.644 -4.973 1.00 . A A . 73 PRO CB 1 1
20 27489 1 1 73 PRO CD C 3.254 11.151 -4.541 1.00 . A A . 73 PRO CD 1 1
20 27490 1 1 73 PRO CG C 2.085 10.777 -5.443 1.00 . A A . 73 PRO CG 1 1
20 27491 1 1 73 PRO HA H 1.125 13.145 -3.472 1.00 . A A . 73 PRO HA 1 1
20 27492 1 1 73 PRO HB2 H -0.010 11.093 -5.020 1.00 . A A . 73 PRO HB2 1 1
20 27493 1 1 73 PRO HB3 H 0.868 12.530 -5.599 1.00 . A A . 73 PRO HB3 1 1
20 27494 1 1 73 PRO HD2 H 3.791 10.249 -4.254 1.00 . A A . 73 PRO HD2 1 1
20 27495 1 1 73 PRO HD3 H 3.923 11.827 -5.069 1.00 . A A . 73 PRO HD3 1 1
20 27496 1 1 73 PRO HG2 H 1.836 9.729 -5.300 1.00 . A A . 73 PRO HG2 1 1
20 27497 1 1 73 PRO HG3 H 2.320 10.966 -6.491 1.00 . A A . 73 PRO HG3 1 1
20 27498 1 1 73 PRO N N 2.705 11.828 -3.376 1.00 . A A . 73 PRO N 1 1
20 27499 1 1 73 PRO O O -0.822 11.711 -2.433 1.00 . A A . 73 PRO O 1 1
20 27500 1 1 74 LEU C C -0.451 10.717 0.411 1.00 . A A . 74 LEU C 1 1
20 27501 1 1 74 LEU CA C 0.344 9.812 -0.546 1.00 . A A . 74 LEU CA 1 1
20 27502 1 1 74 LEU CB C 1.519 9.108 0.165 1.00 . A A . 74 LEU CB 1 1
20 27503 1 1 74 LEU CD1 C 0.737 6.705 -0.064 1.00 . A A . 74 LEU CD1 1 1
20 27504 1 1 74 LEU CD2 C 2.450 7.349 1.650 1.00 . A A . 74 LEU CD2 1 1
20 27505 1 1 74 LEU CG C 1.189 7.806 0.908 1.00 . A A . 74 LEU CG 1 1
20 27506 1 1 74 LEU H H 1.936 10.453 -1.753 1.00 . A A . 74 LEU H 1 1
20 27507 1 1 74 LEU HA H -0.338 9.082 -0.978 1.00 . A A . 74 LEU HA 1 1
20 27508 1 1 74 LEU HB2 H 2.291 8.859 -0.565 1.00 . A A . 74 LEU HB2 1 1
20 27509 1 1 74 LEU HB3 H 1.960 9.817 0.869 1.00 . A A . 74 LEU HB3 1 1
20 27510 1 1 74 LEU HD11 H -0.188 6.981 -0.565 1.00 . A A . 74 LEU HD11 1 1
20 27511 1 1 74 LEU HD12 H 0.574 5.765 0.458 1.00 . A A . 74 LEU HD12 1 1
20 27512 1 1 74 LEU HD13 H 1.510 6.541 -0.814 1.00 . A A . 74 LEU HD13 1 1
20 27513 1 1 74 LEU HD21 H 2.753 8.108 2.374 1.00 . A A . 74 LEU HD21 1 1
20 27514 1 1 74 LEU HD22 H 3.269 7.179 0.944 1.00 . A A . 74 LEU HD22 1 1
20 27515 1 1 74 LEU HD23 H 2.262 6.437 2.211 1.00 . A A . 74 LEU HD23 1 1
20 27516 1 1 74 LEU HG H 0.397 7.991 1.632 1.00 . A A . 74 LEU HG 1 1
20 27517 1 1 74 LEU N N 0.940 10.549 -1.655 1.00 . A A . 74 LEU N 1 1
20 27518 1 1 74 LEU O O -0.386 11.941 0.321 1.00 . A A . 74 LEU O 1 1
20 27519 1 1 75 THR C C -3.319 11.292 1.195 1.00 . A A . 75 THR C 1 1
20 27520 1 1 75 THR CA C -2.239 10.779 2.139 1.00 . A A . 75 THR CA 1 1
20 27521 1 1 75 THR CB C -1.692 11.872 3.058 1.00 . A A . 75 THR CB 1 1
20 27522 1 1 75 THR CG2 C -2.672 12.341 4.118 1.00 . A A . 75 THR CG2 1 1
20 27523 1 1 75 THR H H -1.146 9.130 1.425 1.00 . A A . 75 THR H 1 1
20 27524 1 1 75 THR HA H -2.694 10.021 2.771 1.00 . A A . 75 THR HA 1 1
20 27525 1 1 75 THR HB H -1.440 12.721 2.448 1.00 . A A . 75 THR HB 1 1
20 27526 1 1 75 THR HG1 H 0.221 11.460 3.247 1.00 . A A . 75 THR HG1 1 1
20 27527 1 1 75 THR HG21 H -2.167 13.059 4.762 1.00 . A A . 75 THR HG21 1 1
20 27528 1 1 75 THR HG22 H -2.970 11.500 4.732 1.00 . A A . 75 THR HG22 1 1
20 27529 1 1 75 THR HG23 H -3.529 12.814 3.643 1.00 . A A . 75 THR HG23 1 1
20 27530 1 1 75 THR N N -1.184 10.128 1.360 1.00 . A A . 75 THR N 1 1
20 27531 1 1 75 THR O O -3.442 12.487 0.900 1.00 . A A . 75 THR O 1 1
20 27532 1 1 75 THR OG1 O -0.592 11.396 3.786 1.00 . A A . 75 THR OG1 1 1
20 27533 1 1 76 ILE C C -6.349 11.025 1.186 1.00 . A A . 76 ILE C 1 1
20 27534 1 1 76 ILE CA C -5.365 10.685 0.053 1.00 . A A . 76 ILE CA 1 1
20 27535 1 1 76 ILE CB C -5.816 9.540 -0.898 1.00 . A A . 76 ILE CB 1 1
20 27536 1 1 76 ILE CD1 C -3.803 8.003 -1.541 1.00 . A A . 76 ILE CD1 1 1
20 27537 1 1 76 ILE CG1 C -4.754 9.132 -1.951 1.00 . A A . 76 ILE CG1 1 1
20 27538 1 1 76 ILE CG2 C -7.084 9.928 -1.669 1.00 . A A . 76 ILE CG2 1 1
20 27539 1 1 76 ILE H H -4.059 9.453 1.229 1.00 . A A . 76 ILE H 1 1
20 27540 1 1 76 ILE HA H -5.206 11.577 -0.558 1.00 . A A . 76 ILE HA 1 1
20 27541 1 1 76 ILE HB H -6.064 8.668 -0.305 1.00 . A A . 76 ILE HB 1 1
20 27542 1 1 76 ILE HD11 H -4.370 7.170 -1.132 1.00 . A A . 76 ILE HD11 1 1
20 27543 1 1 76 ILE HD12 H -3.264 7.659 -2.429 1.00 . A A . 76 ILE HD12 1 1
20 27544 1 1 76 ILE HD13 H -3.092 8.352 -0.796 1.00 . A A . 76 ILE HD13 1 1
20 27545 1 1 76 ILE HG12 H -5.254 8.777 -2.853 1.00 . A A . 76 ILE HG12 1 1
20 27546 1 1 76 ILE HG13 H -4.176 10.011 -2.232 1.00 . A A . 76 ILE HG13 1 1
20 27547 1 1 76 ILE HG21 H -7.874 10.212 -0.982 1.00 . A A . 76 ILE HG21 1 1
20 27548 1 1 76 ILE HG22 H -6.867 10.754 -2.345 1.00 . A A . 76 ILE HG22 1 1
20 27549 1 1 76 ILE HG23 H -7.440 9.079 -2.255 1.00 . A A . 76 ILE HG23 1 1
20 27550 1 1 76 ILE N N -4.118 10.349 0.727 1.00 . A A . 76 ILE N 1 1
20 27551 1 1 76 ILE O O -6.282 10.430 2.264 1.00 . A A . 76 ILE O 1 1
20 27552 1 1 77 ASP C C -7.931 12.665 3.316 1.00 . A A . 77 ASP C 1 1
20 27553 1 1 77 ASP CA C -8.375 12.306 1.881 1.00 . A A . 77 ASP CA 1 1
20 27554 1 1 77 ASP CB C -9.377 11.135 1.819 1.00 . A A . 77 ASP CB 1 1
20 27555 1 1 77 ASP CG C -10.835 11.508 2.081 1.00 . A A . 77 ASP CG 1 1
20 27556 1 1 77 ASP H H -7.286 12.417 0.060 1.00 . A A . 77 ASP H 1 1
20 27557 1 1 77 ASP HA H -8.885 13.183 1.477 1.00 . A A . 77 ASP HA 1 1
20 27558 1 1 77 ASP HB2 H -9.349 10.735 0.806 1.00 . A A . 77 ASP HB2 1 1
20 27559 1 1 77 ASP HB3 H -9.070 10.342 2.502 1.00 . A A . 77 ASP HB3 1 1
20 27560 1 1 77 ASP N N -7.251 11.990 0.977 1.00 . A A . 77 ASP N 1 1
20 27561 1 1 77 ASP O O -8.699 12.530 4.267 1.00 . A A . 77 ASP O 1 1
20 27562 1 1 77 ASP OD1 O -11.537 11.836 1.096 1.00 . A A . 77 ASP OD1 1 1
20 27563 1 1 77 ASP OD2 O -11.356 11.319 3.207 1.00 . A A . 77 ASP OD2 1 1
20 27564 1 1 78 GLY C C -5.807 12.170 5.644 1.00 . A A . 78 GLY C 1 1
20 27565 1 1 78 GLY CA C -6.085 13.412 4.792 1.00 . A A . 78 GLY CA 1 1
20 27566 1 1 78 GLY H H -6.085 13.202 2.675 1.00 . A A . 78 GLY H 1 1
20 27567 1 1 78 GLY HA2 H -5.141 13.934 4.629 1.00 . A A . 78 GLY HA2 1 1
20 27568 1 1 78 GLY HA3 H -6.759 14.070 5.341 1.00 . A A . 78 GLY HA3 1 1
20 27569 1 1 78 GLY N N -6.672 13.095 3.492 1.00 . A A . 78 GLY N 1 1
20 27570 1 1 78 GLY O O -5.623 12.276 6.857 1.00 . A A . 78 GLY O 1 1
20 27571 1 1 79 LYS C C -4.290 9.139 5.359 1.00 . A A . 79 LYS C 1 1
20 27572 1 1 79 LYS CA C -5.654 9.698 5.722 1.00 . A A . 79 LYS CA 1 1
20 27573 1 1 79 LYS CB C -6.796 8.768 5.288 1.00 . A A . 79 LYS CB 1 1
20 27574 1 1 79 LYS CD C -8.719 8.797 7.024 1.00 . A A . 79 LYS CD 1 1
20 27575 1 1 79 LYS CE C -10.093 9.434 7.303 1.00 . A A . 79 LYS CE 1 1
20 27576 1 1 79 LYS CG C -8.198 9.290 5.669 1.00 . A A . 79 LYS CG 1 1
20 27577 1 1 79 LYS H H -5.928 10.946 4.035 1.00 . A A . 79 LYS H 1 1
20 27578 1 1 79 LYS HA H -5.707 9.830 6.802 1.00 . A A . 79 LYS HA 1 1
20 27579 1 1 79 LYS HB2 H -6.755 8.611 4.207 1.00 . A A . 79 LYS HB2 1 1
20 27580 1 1 79 LYS HB3 H -6.610 7.800 5.736 1.00 . A A . 79 LYS HB3 1 1
20 27581 1 1 79 LYS HD2 H -8.798 7.712 6.997 1.00 . A A . 79 LYS HD2 1 1
20 27582 1 1 79 LYS HD3 H -8.022 9.076 7.814 1.00 . A A . 79 LYS HD3 1 1
20 27583 1 1 79 LYS HE2 H -9.939 10.476 7.594 1.00 . A A . 79 LYS HE2 1 1
20 27584 1 1 79 LYS HE3 H -10.692 9.428 6.390 1.00 . A A . 79 LYS HE3 1 1
20 27585 1 1 79 LYS HG2 H -8.209 10.378 5.668 1.00 . A A . 79 LYS HG2 1 1
20 27586 1 1 79 LYS HG3 H -8.896 8.968 4.902 1.00 . A A . 79 LYS HG3 1 1
20 27587 1 1 79 LYS HZ1 H -11.212 7.844 8.037 1.00 . A A . 79 LYS HZ1 1 1
20 27588 1 1 79 LYS HZ2 H -11.645 9.290 8.668 1.00 . A A . 79 LYS HZ2 1 1
20 27589 1 1 79 LYS HZ3 H -10.267 8.562 9.182 1.00 . A A . 79 LYS HZ3 1 1
20 27590 1 1 79 LYS N N -5.786 10.980 5.041 1.00 . A A . 79 LYS N 1 1
20 27591 1 1 79 LYS NZ N -10.847 8.734 8.365 1.00 . A A . 79 LYS NZ 1 1
20 27592 1 1 79 LYS O O -4.138 8.552 4.288 1.00 . A A . 79 LYS O 1 1
20 27593 1 1 80 THR C C -1.688 7.604 5.755 1.00 . A A . 80 THR C 1 1
20 27594 1 1 80 THR CA C -1.901 9.107 5.764 1.00 . A A . 80 THR CA 1 1
20 27595 1 1 80 THR CB C -0.907 9.813 6.691 1.00 . A A . 80 THR CB 1 1
20 27596 1 1 80 THR CG2 C 0.547 9.644 6.260 1.00 . A A . 80 THR CG2 1 1
20 27597 1 1 80 THR H H -3.391 9.943 7.011 1.00 . A A . 80 THR H 1 1
20 27598 1 1 80 THR HA H -1.782 9.467 4.740 1.00 . A A . 80 THR HA 1 1
20 27599 1 1 80 THR HB H -1.023 9.416 7.700 1.00 . A A . 80 THR HB 1 1
20 27600 1 1 80 THR HG1 H -0.927 11.538 5.824 1.00 . A A . 80 THR HG1 1 1
20 27601 1 1 80 THR HG21 H 0.685 10.032 5.257 1.00 . A A . 80 THR HG21 1 1
20 27602 1 1 80 THR HG22 H 0.827 8.591 6.272 1.00 . A A . 80 THR HG22 1 1
20 27603 1 1 80 THR HG23 H 1.195 10.191 6.941 1.00 . A A . 80 THR HG23 1 1
20 27604 1 1 80 THR N N -3.268 9.410 6.164 1.00 . A A . 80 THR N 1 1
20 27605 1 1 80 THR O O -1.941 6.923 6.747 1.00 . A A . 80 THR O 1 1
20 27606 1 1 80 THR OG1 O -1.207 11.197 6.690 1.00 . A A . 80 THR OG1 1 1
20 27607 1 1 81 ILE C C 0.191 5.246 5.302 1.00 . A A . 81 ILE C 1 1
20 27608 1 1 81 ILE CA C -0.987 5.687 4.424 1.00 . A A . 81 ILE CA 1 1
20 27609 1 1 81 ILE CB C -0.789 5.374 2.932 1.00 . A A . 81 ILE CB 1 1
20 27610 1 1 81 ILE CD1 C -3.321 5.432 2.589 1.00 . A A . 81 ILE CD1 1 1
20 27611 1 1 81 ILE CG1 C -1.954 5.803 1.999 1.00 . A A . 81 ILE CG1 1 1
20 27612 1 1 81 ILE CG2 C -0.555 3.877 2.817 1.00 . A A . 81 ILE CG2 1 1
20 27613 1 1 81 ILE H H -1.116 7.707 3.818 1.00 . A A . 81 ILE H 1 1
20 27614 1 1 81 ILE HA H -1.871 5.158 4.771 1.00 . A A . 81 ILE HA 1 1
20 27615 1 1 81 ILE HB H 0.114 5.877 2.607 1.00 . A A . 81 ILE HB 1 1
20 27616 1 1 81 ILE HD11 H -3.323 4.407 2.947 1.00 . A A . 81 ILE HD11 1 1
20 27617 1 1 81 ILE HD12 H -3.572 6.085 3.424 1.00 . A A . 81 ILE HD12 1 1
20 27618 1 1 81 ILE HD13 H -4.082 5.546 1.824 1.00 . A A . 81 ILE HD13 1 1
20 27619 1 1 81 ILE HG12 H -1.929 6.884 1.860 1.00 . A A . 81 ILE HG12 1 1
20 27620 1 1 81 ILE HG13 H -1.848 5.355 0.994 1.00 . A A . 81 ILE HG13 1 1
20 27621 1 1 81 ILE HG21 H 0.418 3.619 3.235 1.00 . A A . 81 ILE HG21 1 1
20 27622 1 1 81 ILE HG22 H -1.332 3.358 3.381 1.00 . A A . 81 ILE HG22 1 1
20 27623 1 1 81 ILE HG23 H -0.572 3.602 1.765 1.00 . A A . 81 ILE HG23 1 1
20 27624 1 1 81 ILE N N -1.256 7.094 4.605 1.00 . A A . 81 ILE N 1 1
20 27625 1 1 81 ILE O O 1.348 5.552 5.014 1.00 . A A . 81 ILE O 1 1
20 27626 1 1 82 ASN C C 1.892 3.142 6.865 1.00 . A A . 82 ASN C 1 1
20 27627 1 1 82 ASN CA C 0.850 4.123 7.389 1.00 . A A . 82 ASN CA 1 1
20 27628 1 1 82 ASN CB C 0.118 3.504 8.581 1.00 . A A . 82 ASN CB 1 1
20 27629 1 1 82 ASN CG C 0.721 3.943 9.897 1.00 . A A . 82 ASN CG 1 1
20 27630 1 1 82 ASN H H -1.088 4.287 6.516 1.00 . A A . 82 ASN H 1 1
20 27631 1 1 82 ASN HA H 1.353 5.037 7.709 1.00 . A A . 82 ASN HA 1 1
20 27632 1 1 82 ASN HB2 H -0.903 3.860 8.562 1.00 . A A . 82 ASN HB2 1 1
20 27633 1 1 82 ASN HB3 H 0.135 2.416 8.521 1.00 . A A . 82 ASN HB3 1 1
20 27634 1 1 82 ASN HD21 H -1.131 4.274 10.686 1.00 . A A . 82 ASN HD21 1 1
20 27635 1 1 82 ASN HD22 H 0.175 4.758 11.685 1.00 . A A . 82 ASN HD22 1 1
20 27636 1 1 82 ASN N N -0.115 4.499 6.363 1.00 . A A . 82 ASN N 1 1
20 27637 1 1 82 ASN ND2 N -0.136 4.359 10.808 1.00 . A A . 82 ASN ND2 1 1
20 27638 1 1 82 ASN O O 1.580 2.301 6.019 1.00 . A A . 82 ASN O 1 1
20 27639 1 1 82 ASN OD1 O 1.936 3.979 10.076 1.00 . A A . 82 ASN OD1 1 1
20 27640 1 1 83 VAL C C 4.507 1.167 7.532 1.00 . A A . 83 VAL C 1 1
20 27641 1 1 83 VAL CA C 4.324 2.568 6.929 1.00 . A A . 83 VAL CA 1 1
20 27642 1 1 83 VAL CB C 5.527 3.505 7.214 1.00 . A A . 83 VAL CB 1 1
20 27643 1 1 83 VAL CG1 C 5.539 4.675 6.245 1.00 . A A . 83 VAL CG1 1 1
20 27644 1 1 83 VAL CG2 C 5.569 4.108 8.623 1.00 . A A . 83 VAL CG2 1 1
20 27645 1 1 83 VAL H H 3.204 3.887 8.154 1.00 . A A . 83 VAL H 1 1
20 27646 1 1 83 VAL HA H 4.252 2.442 5.849 1.00 . A A . 83 VAL HA 1 1
20 27647 1 1 83 VAL HB H 6.456 2.969 7.044 1.00 . A A . 83 VAL HB 1 1
20 27648 1 1 83 VAL HG11 H 4.621 5.256 6.349 1.00 . A A . 83 VAL HG11 1 1
20 27649 1 1 83 VAL HG12 H 6.400 5.314 6.439 1.00 . A A . 83 VAL HG12 1 1
20 27650 1 1 83 VAL HG13 H 5.611 4.297 5.229 1.00 . A A . 83 VAL HG13 1 1
20 27651 1 1 83 VAL HG21 H 6.513 4.633 8.746 1.00 . A A . 83 VAL HG21 1 1
20 27652 1 1 83 VAL HG22 H 4.765 4.830 8.763 1.00 . A A . 83 VAL HG22 1 1
20 27653 1 1 83 VAL HG23 H 5.506 3.325 9.377 1.00 . A A . 83 VAL HG23 1 1
20 27654 1 1 83 VAL N N 3.103 3.219 7.402 1.00 . A A . 83 VAL N 1 1
20 27655 1 1 83 VAL O O 5.445 0.940 8.303 1.00 . A A . 83 VAL O 1 1
20 27656 1 1 84 GLU C C 4.053 -2.245 6.970 1.00 . A A . 84 GLU C 1 1
20 27657 1 1 84 GLU CA C 3.629 -1.088 7.878 1.00 . A A . 84 GLU CA 1 1
20 27658 1 1 84 GLU CB C 2.229 -1.320 8.481 1.00 . A A . 84 GLU CB 1 1
20 27659 1 1 84 GLU CD C 2.549 -0.380 10.869 1.00 . A A . 84 GLU CD 1 1
20 27660 1 1 84 GLU CG C 1.802 -0.279 9.533 1.00 . A A . 84 GLU CG 1 1
20 27661 1 1 84 GLU H H 2.876 0.377 6.539 1.00 . A A . 84 GLU H 1 1
20 27662 1 1 84 GLU HA H 4.397 -1.054 8.645 1.00 . A A . 84 GLU HA 1 1
20 27663 1 1 84 GLU HB2 H 1.499 -1.291 7.670 1.00 . A A . 84 GLU HB2 1 1
20 27664 1 1 84 GLU HB3 H 2.180 -2.314 8.926 1.00 . A A . 84 GLU HB3 1 1
20 27665 1 1 84 GLU HG2 H 1.911 0.727 9.128 1.00 . A A . 84 GLU HG2 1 1
20 27666 1 1 84 GLU HG3 H 0.741 -0.425 9.730 1.00 . A A . 84 GLU HG3 1 1
20 27667 1 1 84 GLU N N 3.632 0.208 7.199 1.00 . A A . 84 GLU N 1 1
20 27668 1 1 84 GLU O O 4.183 -2.077 5.760 1.00 . A A . 84 GLU O 1 1
20 27669 1 1 84 GLU OE1 O 3.096 -1.454 11.197 1.00 . A A . 84 GLU OE1 1 1
20 27670 1 1 84 GLU OE2 O 2.508 0.591 11.661 1.00 . A A . 84 GLU OE2 1 1
20 27671 1 1 85 PHE C C 3.877 -5.794 6.838 1.00 . A A . 85 PHE C 1 1
20 27672 1 1 85 PHE CA C 4.828 -4.587 6.822 1.00 . A A . 85 PHE CA 1 1
20 27673 1 1 85 PHE CB C 6.189 -4.963 7.430 1.00 . A A . 85 PHE CB 1 1
20 27674 1 1 85 PHE CD1 C 8.018 -3.271 7.963 1.00 . A A . 85 PHE CD1 1 1
20 27675 1 1 85 PHE CD2 C 7.609 -3.912 5.649 1.00 . A A . 85 PHE CD2 1 1
20 27676 1 1 85 PHE CE1 C 9.013 -2.375 7.531 1.00 . A A . 85 PHE CE1 1 1
20 27677 1 1 85 PHE CE2 C 8.570 -2.987 5.226 1.00 . A A . 85 PHE CE2 1 1
20 27678 1 1 85 PHE CG C 7.303 -4.030 7.016 1.00 . A A . 85 PHE CG 1 1
20 27679 1 1 85 PHE CZ C 9.268 -2.212 6.163 1.00 . A A . 85 PHE CZ 1 1
20 27680 1 1 85 PHE H H 4.097 -3.556 8.527 1.00 . A A . 85 PHE H 1 1
20 27681 1 1 85 PHE HA H 5.007 -4.271 5.790 1.00 . A A . 85 PHE HA 1 1
20 27682 1 1 85 PHE HB2 H 6.112 -5.011 8.518 1.00 . A A . 85 PHE HB2 1 1
20 27683 1 1 85 PHE HB3 H 6.468 -5.951 7.070 1.00 . A A . 85 PHE HB3 1 1
20 27684 1 1 85 PHE HD1 H 7.809 -3.366 9.020 1.00 . A A . 85 PHE HD1 1 1
20 27685 1 1 85 PHE HD2 H 7.084 -4.504 4.913 1.00 . A A . 85 PHE HD2 1 1
20 27686 1 1 85 PHE HE1 H 9.590 -1.797 8.237 1.00 . A A . 85 PHE HE1 1 1
20 27687 1 1 85 PHE HE2 H 8.743 -2.868 4.172 1.00 . A A . 85 PHE HE2 1 1
20 27688 1 1 85 PHE HZ H 9.991 -1.479 5.841 1.00 . A A . 85 PHE HZ 1 1
20 27689 1 1 85 PHE N N 4.262 -3.441 7.536 1.00 . A A . 85 PHE N 1 1
20 27690 1 1 85 PHE O O 3.094 -5.976 7.777 1.00 . A A . 85 PHE O 1 1
20 27691 1 1 86 ALA C C 3.398 -9.018 6.440 1.00 . A A . 86 ALA C 1 1
20 27692 1 1 86 ALA CA C 3.006 -7.771 5.641 1.00 . A A . 86 ALA CA 1 1
20 27693 1 1 86 ALA CB C 2.801 -8.067 4.157 1.00 . A A . 86 ALA CB 1 1
20 27694 1 1 86 ALA H H 4.605 -6.503 5.061 1.00 . A A . 86 ALA H 1 1
20 27695 1 1 86 ALA HA H 2.044 -7.462 6.033 1.00 . A A . 86 ALA HA 1 1
20 27696 1 1 86 ALA HB1 H 2.512 -7.155 3.633 1.00 . A A . 86 ALA HB1 1 1
20 27697 1 1 86 ALA HB2 H 3.730 -8.464 3.756 1.00 . A A . 86 ALA HB2 1 1
20 27698 1 1 86 ALA HB3 H 2.010 -8.808 4.046 1.00 . A A . 86 ALA HB3 1 1
20 27699 1 1 86 ALA N N 3.940 -6.656 5.813 1.00 . A A . 86 ALA N 1 1
20 27700 1 1 86 ALA O O 3.520 -10.114 5.890 1.00 . A A . 86 ALA O 1 1
20 27701 1 1 87 LYS C C 2.526 -10.920 8.573 1.00 . A A . 87 LYS C 1 1
20 27702 1 1 87 LYS CA C 3.715 -9.970 8.683 1.00 . A A . 87 LYS CA 1 1
20 27703 1 1 87 LYS CB C 3.832 -9.426 10.120 1.00 . A A . 87 LYS CB 1 1
20 27704 1 1 87 LYS CD C 6.320 -9.625 10.419 1.00 . A A . 87 LYS CD 1 1
20 27705 1 1 87 LYS CE C 7.362 -10.096 11.423 1.00 . A A . 87 LYS CE 1 1
20 27706 1 1 87 LYS CG C 4.952 -10.115 10.899 1.00 . A A . 87 LYS CG 1 1
20 27707 1 1 87 LYS H H 3.453 -7.915 8.117 1.00 . A A . 87 LYS H 1 1
20 27708 1 1 87 LYS HA H 4.627 -10.493 8.391 1.00 . A A . 87 LYS HA 1 1
20 27709 1 1 87 LYS HB2 H 4.019 -8.349 10.118 1.00 . A A . 87 LYS HB2 1 1
20 27710 1 1 87 LYS HB3 H 2.897 -9.585 10.659 1.00 . A A . 87 LYS HB3 1 1
20 27711 1 1 87 LYS HD2 H 6.555 -10.013 9.426 1.00 . A A . 87 LYS HD2 1 1
20 27712 1 1 87 LYS HD3 H 6.318 -8.534 10.389 1.00 . A A . 87 LYS HD3 1 1
20 27713 1 1 87 LYS HE2 H 7.010 -9.856 12.429 1.00 . A A . 87 LYS HE2 1 1
20 27714 1 1 87 LYS HE3 H 7.495 -11.178 11.346 1.00 . A A . 87 LYS HE3 1 1
20 27715 1 1 87 LYS HG2 H 4.837 -9.856 11.952 1.00 . A A . 87 LYS HG2 1 1
20 27716 1 1 87 LYS HG3 H 4.880 -11.199 10.798 1.00 . A A . 87 LYS HG3 1 1
20 27717 1 1 87 LYS HZ1 H 9.225 -9.562 12.045 1.00 . A A . 87 LYS HZ1 1 1
20 27718 1 1 87 LYS HZ2 H 8.509 -8.419 11.105 1.00 . A A . 87 LYS HZ2 1 1
20 27719 1 1 87 LYS HZ3 H 9.149 -9.806 10.427 1.00 . A A . 87 LYS HZ3 1 1
20 27720 1 1 87 LYS N N 3.534 -8.859 7.757 1.00 . A A . 87 LYS N 1 1
20 27721 1 1 87 LYS NZ N 8.650 -9.420 11.221 1.00 . A A . 87 LYS NZ 1 1
20 27722 1 1 87 LYS O O 1.388 -10.463 8.728 1.00 . A A . 87 LYS O 1 1
20 27723 1 1 88 GLY C C 2.270 -14.608 8.496 1.00 . A A . 88 GLY C 1 1
20 27724 1 1 88 GLY CA C 1.698 -13.211 8.354 1.00 . A A . 88 GLY CA 1 1
20 27725 1 1 88 GLY H H 3.697 -12.549 8.211 1.00 . A A . 88 GLY H 1 1
20 27726 1 1 88 GLY HA2 H 1.006 -13.041 9.176 1.00 . A A . 88 GLY HA2 1 1
20 27727 1 1 88 GLY HA3 H 1.143 -13.125 7.426 1.00 . A A . 88 GLY HA3 1 1
20 27728 1 1 88 GLY N N 2.760 -12.217 8.394 1.00 . A A . 88 GLY N 1 1
20 27729 1 1 88 GLY O O 2.240 -15.411 7.561 1.00 . A A . 88 GLY O 1 1
20 27730 1 1 89 SER C C 2.719 -16.140 11.679 1.00 . A A . 89 SER C 1 1
20 27731 1 1 89 SER CA C 3.117 -16.190 10.214 1.00 . A A . 89 SER CA 1 1
20 27732 1 1 89 SER CB C 4.597 -16.541 10.032 1.00 . A A . 89 SER CB 1 1
20 27733 1 1 89 SER H H 2.745 -14.200 10.422 1.00 . A A . 89 SER H 1 1
20 27734 1 1 89 SER HA H 2.493 -16.948 9.737 1.00 . A A . 89 SER HA 1 1
20 27735 1 1 89 SER HB2 H 5.212 -15.805 10.554 1.00 . A A . 89 SER HB2 1 1
20 27736 1 1 89 SER HB3 H 4.780 -17.526 10.469 1.00 . A A . 89 SER HB3 1 1
20 27737 1 1 89 SER HG H 4.324 -17.181 8.205 1.00 . A A . 89 SER HG 1 1
20 27738 1 1 89 SER N N 2.816 -14.878 9.673 1.00 . A A . 89 SER N 1 1
20 27739 1 1 89 SER O O 2.533 -17.229 12.253 1.00 . A A . 89 SER O 1 1
20 27740 1 1 89 SER OG O 4.930 -16.553 8.651 1.00 . A A . 89 SER OG 1 1
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