NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
459027 |
2kvs   |
16794 | cing | 4-filtered-FRED | STAR | entry | full | 1078 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvs
# This FRED archive file contains, for PDB entry <2kvs>:
#
# - 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.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_2kvs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9442.49
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 $Uncharacterized_protein_MW0776 A . 1 1
stop_
save_
save_Uncharacterized_protein_MW0776
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein MW0776"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAGDPMTFYNFIMGFQNDNTPFGILAEHVSEDKAFPRLEERHQVIRAYVMSNYTDHQLIETTNRAISLYMANLEHHHHHH
_Entity.Number_of_monomers 80
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 MET . 1 1
7 THR . 1 1
8 PHE . 1 1
9 TYR . 1 1
10 ASN . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 MET . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 GLN . 1 1
17 ASN . 1 1
18 ASP . 1 1
19 ASN . 1 1
20 THR . 1 1
21 PRO . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 HIS . 1 1
29 VAL . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 HIS . 1 1
43 GLN . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 MET . 1 1
51 SER . 1 1
52 ASN . 1 1
53 TYR . 1 1
54 THR . 1 1
55 ASP . 1 1
56 HIS . 1 1
57 GLN . 1 1
58 LEU . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 THR . 1 1
62 THR . 1 1
63 ASN . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 SER . 1 1
68 LEU . 1 1
69 TYR . 1 1
70 MET . 1 1
71 ALA . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
MET 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
TYR 9 9 1 1
ASN 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
MET 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
GLN 16 16 1 1
ASN 17 17 1 1
ASP 18 18 1 1
ASN 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
HIS 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
HIS 42 42 1 1
GLN 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
MET 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
TYR 53 53 1 1
THR 54 54 1 1
ASP 55 55 1 1
HIS 56 56 1 1
GLN 57 57 1 1
LEU 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
ASN 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
TYR 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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575 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY QA A 3 . HA* 1 1
1 1 2 1 1 4 ASP H A 4 . HN 1 1
2 1 1 1 1 4 ASP HA A 4 . HA 1 1
2 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
3 1 1 1 1 4 ASP HA A 4 . HA 1 1
3 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
4 1 1 1 1 4 ASP HA A 4 . HA 1 1
4 1 2 1 1 6 MET H A 6 . HN 1 1
5 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
5 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
6 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
6 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
7 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
7 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
8 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
8 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
9 1 1 1 1 5 PRO HA A 5 . HA 1 1
9 1 2 1 1 6 MET H A 6 . HN 1 1
10 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
10 1 2 1 1 6 MET H A 6 . HN 1 1
11 1 1 1 1 5 PRO HB3 A 5 . HB1 1 1
11 1 2 1 1 6 MET H A 6 . HN 1 1
12 1 1 1 1 5 PRO QG A 5 . HG* 1 1
12 1 2 1 1 6 MET H A 6 . HN 1 1
13 1 1 1 1 5 PRO QG A 5 . HG* 1 1
13 1 2 1 1 7 THR H A 7 . HN 1 1
14 1 1 1 1 6 MET H A 6 . HN 1 1
14 1 2 1 1 7 THR H A 7 . HN 1 1
15 1 1 1 1 6 MET HA A 6 . HA 1 1
15 1 2 1 1 7 THR H A 7 . HN 1 1
16 1 1 1 1 6 MET HA A 6 . HA 1 1
16 1 2 1 1 8 PHE H A 8 . HN 1 1
17 1 1 1 1 6 MET HA A 6 . HA 1 1
17 1 2 1 1 10 ASN H A 10 . HN 1 1
18 1 1 1 1 6 MET QB A 6 . HB* 1 1
18 1 2 1 1 7 THR H A 7 . HN 1 1
19 1 1 1 1 6 MET HB2 A 6 . HB2 1 1
19 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
20 1 1 1 1 6 MET HB2 A 6 . HB2 1 1
20 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
21 1 1 1 1 6 MET HB3 A 6 . HB1 1 1
21 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
22 1 1 1 1 6 MET HB3 A 6 . HB1 1 1
22 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
23 1 1 1 1 6 MET QG A 6 . HG* 1 1
23 1 2 1 1 7 THR H A 7 . HN 1 1
24 1 1 1 1 6 MET QG A 6 . HG* 1 1
24 1 2 1 1 9 TYR QD A 9 . HD* 1 1
25 1 1 1 1 7 THR H A 7 . HN 1 1
25 1 2 1 1 8 PHE H A 8 . HN 1 1
26 1 1 1 1 7 THR H A 7 . HN 1 1
26 1 2 1 1 10 ASN H A 10 . HN 1 1
27 1 1 1 1 7 THR H A 7 . HN 1 1
27 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
28 1 1 1 1 7 THR H A 7 . HN 1 1
28 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
29 1 1 1 1 7 THR HA A 7 . HA 1 1
29 1 2 1 1 8 PHE H A 8 . HN 1 1
30 1 1 1 1 7 THR HA A 7 . HA 1 1
30 1 2 1 1 9 TYR H A 9 . HN 1 1
31 1 1 1 1 7 THR HA A 7 . HA 1 1
31 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
32 1 1 1 1 7 THR HA A 7 . HA 1 1
32 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
33 1 1 1 1 7 THR HB A 7 . HB 1 1
33 1 2 1 1 8 PHE H A 8 . HN 1 1
34 1 1 1 1 7 THR MG A 7 . HG2* 1 1
34 1 2 1 1 8 PHE H A 8 . HN 1 1
35 1 1 1 1 7 THR MG A 7 . HG2* 1 1
35 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
36 1 1 1 1 7 THR MG A 7 . HG2* 1 1
36 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
37 1 1 1 1 7 THR MG A 7 . HG2* 1 1
37 1 2 1 1 10 ASN QD A 10 . HD21 1 1
38 1 1 1 1 8 PHE H A 8 . HN 1 1
38 1 2 1 1 9 TYR H A 9 . HN 1 1
39 1 1 1 1 8 PHE H A 8 . HN 1 1
39 1 2 1 1 10 ASN H A 10 . HN 1 1
40 1 1 1 1 8 PHE HA A 8 . HA 1 1
40 1 2 1 1 9 TYR H A 9 . HN 1 1
41 1 1 1 1 8 PHE HA A 8 . HA 1 1
41 1 2 1 1 11 PHE H A 11 . HN 1 1
42 1 1 1 1 8 PHE HA A 8 . HA 1 1
42 1 2 1 1 11 PHE QB A 11 . HB* 1 1
43 1 1 1 1 8 PHE HA A 8 . HA 1 1
43 1 2 1 1 11 PHE QD A 11 . HD* 1 1
44 1 1 1 1 8 PHE HA A 8 . HA 1 1
44 1 2 1 1 69 TYR QD A 69 . HD* 1 1
45 1 1 1 1 8 PHE HA A 8 . HA 1 1
45 1 2 1 1 69 TYR QE A 69 . HE* 1 1
46 1 1 1 1 8 PHE QB A 8 . HB2 1 1
46 1 2 1 1 9 TYR H A 9 . HN 1 1
47 1 1 1 1 8 PHE QB A 8 . HB2 1 1
47 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
48 1 1 1 1 8 PHE QB A 8 . HB2 1 1
48 1 2 1 1 69 TYR QD A 69 . HD* 1 1
49 1 1 1 1 8 PHE QD A 8 . HD* 1 1
49 1 2 1 1 9 TYR H A 9 . HN 1 1
50 1 1 1 1 8 PHE QD A 8 . HD* 1 1
50 1 2 1 1 9 TYR HB2 A 9 . HB2 1 1
51 1 1 1 1 8 PHE QD A 8 . HD* 1 1
51 1 2 1 1 9 TYR HB3 A 9 . HB1 1 1
52 1 1 1 1 8 PHE QD A 8 . HD* 1 1
52 1 2 1 1 29 VAL HB A 29 . HB 1 1
53 1 1 1 1 8 PHE QD A 8 . HD* 1 1
53 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
54 1 1 1 1 8 PHE QD A 8 . HD* 1 1
54 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
55 1 1 1 1 8 PHE QD A 8 . HD* 1 1
55 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
56 1 1 1 1 8 PHE QD A 8 . HD* 1 1
56 1 2 1 1 45 ILE MG A 45 . HG2* 1 1
57 1 1 1 1 8 PHE QE A 8 . HE* 1 1
57 1 2 1 1 9 TYR HA A 9 . HA 1 1
58 1 1 1 1 8 PHE QE A 8 . HE* 1 1
58 1 2 1 1 9 TYR HB2 A 9 . HB2 1 1
59 1 1 1 1 8 PHE QE A 8 . HE* 1 1
59 1 2 1 1 9 TYR HB3 A 9 . HB1 1 1
60 1 1 1 1 8 PHE QE A 8 . HE* 1 1
60 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
61 1 1 1 1 8 PHE QE A 8 . HE* 1 1
61 1 2 1 1 25 LEU QD A 25 . HD* 1 1
62 1 1 1 1 8 PHE QE A 8 . HE* 1 1
62 1 2 1 1 26 ALA HA A 26 . HA 1 1
63 1 1 1 1 8 PHE QE A 8 . HE* 1 1
63 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
64 1 1 1 1 8 PHE QE A 8 . HE* 1 1
64 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
65 1 1 1 1 8 PHE QE A 8 . HE* 1 1
65 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
66 1 1 1 1 8 PHE QE A 8 . HE* 1 1
66 1 2 1 1 45 ILE MG A 45 . HG2* 1 1
67 1 1 1 1 8 PHE QE A 8 . HE* 1 1
67 1 2 1 1 62 THR MG A 62 . HG2* 1 1
68 1 1 1 1 8 PHE QE A 8 . HE* 1 1
68 1 2 1 1 65 ALA MB A 65 . HB* 1 1
69 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
69 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
70 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
70 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
71 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
71 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
72 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
72 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
73 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
73 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
74 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
74 1 2 1 1 61 THR HB A 61 . HB 1 1
75 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
75 1 2 1 1 62 THR MG A 62 . HG2* 1 1
76 1 1 1 1 9 TYR H A 9 . HN 1 1
76 1 2 1 1 10 ASN H A 10 . HN 1 1
77 1 1 1 1 9 TYR H A 9 . HN 1 1
77 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
78 1 1 1 1 9 TYR HA A 9 . HA 1 1
78 1 2 1 1 10 ASN H A 10 . HN 1 1
79 1 1 1 1 9 TYR HA A 9 . HA 1 1
79 1 2 1 1 11 PHE H A 11 . HN 1 1
80 1 1 1 1 9 TYR HA A 9 . HA 1 1
80 1 2 1 1 12 ILE H A 12 . HN 1 1
81 1 1 1 1 9 TYR HA A 9 . HA 1 1
81 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
82 1 1 1 1 9 TYR HB2 A 9 . HB2 1 1
82 1 2 1 1 10 ASN H A 10 . HN 1 1
83 1 1 1 1 9 TYR HB2 A 9 . HB2 1 1
83 1 2 1 1 29 VAL QG A 29 . HG* 1 1
84 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
84 1 2 1 1 10 ASN H A 10 . HN 1 1
85 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
85 1 2 1 1 29 VAL QG A 29 . HG* 1 1
86 1 1 1 1 9 TYR QD A 9 . HD* 1 1
86 1 2 1 1 10 ASN HA A 10 . HA 1 1
87 1 1 1 1 9 TYR QD A 9 . HD* 1 1
87 1 2 1 1 12 ILE HB A 12 . HB 1 1
88 1 1 1 1 9 TYR QD A 9 . HD* 1 1
88 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
89 1 1 1 1 9 TYR QD A 9 . HD* 1 1
89 1 2 1 1 29 VAL HB A 29 . HB 1 1
90 1 1 1 1 9 TYR QD A 9 . HD* 1 1
90 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
91 1 1 1 1 9 TYR QD A 9 . HD* 1 1
91 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
92 1 1 1 1 9 TYR QE A 9 . HE* 1 1
92 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
93 1 1 1 1 9 TYR QE A 9 . HE* 1 1
93 1 2 1 1 13 MET HA A 13 . HA 1 1
94 1 1 1 1 9 TYR QE A 9 . HE* 1 1
94 1 2 1 1 13 MET QG A 13 . HG* 1 1
95 1 1 1 1 9 TYR QE A 9 . HE* 1 1
95 1 2 1 1 26 ALA HA A 26 . HA 1 1
96 1 1 1 1 9 TYR QE A 9 . HE* 1 1
96 1 2 1 1 29 VAL HB A 29 . HB 1 1
97 1 1 1 1 9 TYR QE A 9 . HE* 1 1
97 1 2 1 1 30 SER HA A 30 . HA 1 1
98 1 1 1 1 10 ASN H A 10 . HN 1 1
98 1 2 1 1 10 ASN QB A 10 . HB* 1 1
99 1 1 1 1 10 ASN H A 10 . HN 1 1
99 1 2 1 1 11 PHE H A 11 . HN 1 1
100 1 1 1 1 10 ASN HA A 10 . HA 1 1
100 1 2 1 1 11 PHE H A 11 . HN 1 1
101 1 1 1 1 10 ASN HA A 10 . HA 1 1
101 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
102 1 1 1 1 10 ASN HA A 10 . HA 1 1
102 1 2 1 1 13 MET H A 13 . HN 1 1
103 1 1 1 1 10 ASN HA A 10 . HA 1 1
103 1 2 1 1 13 MET QB A 13 . HB* 1 1
104 1 1 1 1 10 ASN HB2 A 10 . HB2 1 1
104 1 2 1 1 11 PHE H A 11 . HN 1 1
105 1 1 1 1 10 ASN HB3 A 10 . HB1 1 1
105 1 2 1 1 11 PHE H A 11 . HN 1 1
106 1 1 1 1 10 ASN QD A 10 . HD2* 1 1
106 1 2 1 1 11 PHE H A 11 . HN 1 1
107 1 1 1 1 11 PHE H A 11 . HN 1 1
107 1 2 1 1 11 PHE QD A 11 . HD* 1 1
108 1 1 1 1 11 PHE H A 11 . HN 1 1
108 1 2 1 1 12 ILE H A 12 . HN 1 1
109 1 1 1 1 11 PHE H A 11 . HN 1 1
109 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
110 1 1 1 1 11 PHE H A 11 . HN 1 1
110 1 2 1 1 13 MET H A 13 . HN 1 1
111 1 1 1 1 11 PHE H A 11 . HN 1 1
111 1 2 1 1 69 TYR QE A 69 . HE* 1 1
112 1 1 1 1 11 PHE HA A 11 . HA 1 1
112 1 2 1 1 12 ILE H A 12 . HN 1 1
113 1 1 1 1 11 PHE HA A 11 . HA 1 1
113 1 2 1 1 13 MET H A 13 . HN 1 1
114 1 1 1 1 11 PHE HB2 A 11 . HB2 1 1
114 1 2 1 1 12 ILE H A 12 . HN 1 1
115 1 1 1 1 11 PHE HB2 A 11 . HB2 1 1
115 1 2 1 1 69 TYR QE A 69 . HE* 1 1
116 1 1 1 1 11 PHE HB3 A 11 . HB1 1 1
116 1 2 1 1 12 ILE H A 12 . HN 1 1
117 1 1 1 1 11 PHE HB3 A 11 . HB1 1 1
117 1 2 1 1 69 TYR QE A 69 . HE* 1 1
118 1 1 1 1 11 PHE QD A 11 . HD* 1 1
118 1 2 1 1 12 ILE H A 12 . HN 1 1
119 1 1 1 1 11 PHE QD A 11 . HD* 1 1
119 1 2 1 1 12 ILE HA A 12 . HA 1 1
120 1 1 1 1 11 PHE QD A 11 . HD* 1 1
120 1 2 1 1 12 ILE HB A 12 . HB 1 1
121 1 1 1 1 11 PHE QD A 11 . HD* 1 1
121 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
122 1 1 1 1 11 PHE QD A 11 . HD* 1 1
122 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
123 1 1 1 1 11 PHE QD A 11 . HD* 1 1
123 1 2 1 1 65 ALA HA A 65 . HA 1 1
124 1 1 1 1 11 PHE QD A 11 . HD* 1 1
124 1 2 1 1 65 ALA MB A 65 . HB* 1 1
125 1 1 1 1 11 PHE QE A 11 . HE* 1 1
125 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
126 1 1 1 1 11 PHE QE A 11 . HE* 1 1
126 1 2 1 1 61 THR MG A 61 . HG2* 1 1
127 1 1 1 1 11 PHE QE A 11 . HE* 1 1
127 1 2 1 1 65 ALA MB A 65 . HB* 1 1
128 1 1 1 1 12 ILE H A 12 . HN 1 1
128 1 2 1 1 12 ILE HB A 12 . HB 1 1
129 1 1 1 1 12 ILE H A 12 . HN 1 1
129 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
130 1 1 1 1 12 ILE H A 12 . HN 1 1
130 1 2 1 1 13 MET H A 13 . HN 1 1
131 1 1 1 1 12 ILE HA A 12 . HA 1 1
131 1 2 1 1 13 MET H A 13 . HN 1 1
132 1 1 1 1 12 ILE HA A 12 . HA 1 1
132 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
133 1 1 1 1 12 ILE HA A 12 . HA 1 1
133 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
134 1 1 1 1 12 ILE HA A 12 . HA 1 1
134 1 2 1 1 15 PHE QD A 15 . HD* 1 1
135 1 1 1 1 12 ILE HA A 12 . HA 1 1
135 1 2 1 1 15 PHE QE A 15 . HE* 1 1
136 1 1 1 1 12 ILE HB A 12 . HB 1 1
136 1 2 1 1 13 MET H A 13 . HN 1 1
137 1 1 1 1 12 ILE HB A 12 . HB 1 1
137 1 2 1 1 15 PHE QD A 15 . HD* 1 1
138 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
138 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
139 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
139 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
140 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
140 1 2 1 1 15 PHE QD A 15 . HD* 1 1
141 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
141 1 2 1 1 15 PHE QE A 15 . HE* 1 1
142 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
142 1 2 1 1 22 PHE HA A 22 . HA 1 1
143 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
143 1 2 1 1 22 PHE QB A 22 . HB* 1 1
144 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
144 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
145 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
145 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
146 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
146 1 2 1 1 25 LEU QB A 25 . HB* 1 1
147 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
147 1 2 1 1 25 LEU QD A 25 . HD* 1 1
148 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
148 1 2 1 1 25 LEU HG A 25 . HG 1 1
149 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
149 1 2 1 1 26 ALA H A 26 . HN 1 1
150 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
150 1 2 1 1 26 ALA HA A 26 . HA 1 1
151 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
151 1 2 1 1 26 ALA MB A 26 . HB* 1 1
152 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
152 1 2 1 1 61 THR HB A 61 . HB 1 1
153 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
153 1 2 1 1 61 THR MG A 61 . HG2* 1 1
154 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
154 1 2 1 1 65 ALA MB A 65 . HB* 1 1
155 1 1 1 1 12 ILE QG A 12 . HG12 1 1
155 1 2 1 1 13 MET H A 13 . HN 1 1
156 1 1 1 1 12 ILE QG A 12 . HG12 1 1
156 1 2 1 1 15 PHE H A 15 . HN 1 1
157 1 1 1 1 12 ILE QG A 12 . HG12 1 1
157 1 2 1 1 15 PHE QB A 15 . HB* 1 1
158 1 1 1 1 12 ILE QG A 12 . HG1* 1 1
158 1 2 1 1 15 PHE QD A 15 . HD* 1 1
159 1 1 1 1 12 ILE QG A 12 . HG12 1 1
159 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
160 1 1 1 1 12 ILE QG A 12 . HG12 1 1
160 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
161 1 1 1 1 12 ILE QG A 12 . HG12 1 1
161 1 2 1 1 26 ALA H A 26 . HN 1 1
162 1 1 1 1 12 ILE QG A 12 . HG12 1 1
162 1 2 1 1 26 ALA HA A 26 . HA 1 1
163 1 1 1 1 12 ILE QG A 12 . HG1* 1 1
163 1 2 1 1 26 ALA MB A 26 . HB* 1 1
164 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
164 1 2 1 1 13 MET H A 13 . HN 1 1
165 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
165 1 2 1 1 13 MET HA A 13 . HA 1 1
166 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
166 1 2 1 1 13 MET QB A 13 . HB* 1 1
167 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
167 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
168 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
168 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
169 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
169 1 2 1 1 26 ALA HA A 26 . HA 1 1
170 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
170 1 2 1 1 26 ALA MB A 26 . HB* 1 1
171 1 1 1 1 13 MET H A 13 . HN 1 1
171 1 2 1 1 13 MET QB A 13 . HB* 1 1
172 1 1 1 1 13 MET H A 13 . HN 1 1
172 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
173 1 1 1 1 13 MET H A 13 . HN 1 1
173 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
174 1 1 1 1 13 MET H A 13 . HN 1 1
174 1 2 1 1 14 GLY H A 14 . HN 1 1
175 1 1 1 1 13 MET H A 13 . HN 1 1
175 1 2 1 1 26 ALA MB A 26 . HB* 1 1
176 1 1 1 1 13 MET HA A 13 . HA 1 1
176 1 2 1 1 14 GLY H A 14 . HN 1 1
177 1 1 1 1 13 MET HA A 13 . HA 1 1
177 1 2 1 1 16 GLN H A 16 . HN 1 1
178 1 1 1 1 13 MET HA A 13 . HA 1 1
178 1 2 1 1 16 GLN QB A 16 . HB* 1 1
179 1 1 1 1 13 MET HA A 13 . HA 1 1
179 1 2 1 1 26 ALA MB A 26 . HB* 1 1
180 1 1 1 1 13 MET QB A 13 . HB* 1 1
180 1 2 1 1 14 GLY H A 14 . HN 1 1
181 1 1 1 1 13 MET HG2 A 13 . HG2 1 1
181 1 2 1 1 14 GLY H A 14 . HN 1 1
182 1 1 1 1 13 MET HG3 A 13 . HG1 1 1
182 1 2 1 1 14 GLY H A 14 . HN 1 1
183 1 1 1 1 14 GLY H A 14 . HN 1 1
183 1 2 1 1 15 PHE H A 15 . HN 1 1
184 1 1 1 1 14 GLY H A 14 . HN 1 1
184 1 2 1 1 16 GLN H A 16 . HN 1 1
185 1 1 1 1 14 GLY QA A 14 . HA2 1 1
185 1 2 1 1 15 PHE H A 15 . HN 1 1
186 1 1 1 1 14 GLY QA A 14 . HA2 1 1
186 1 2 1 1 16 GLN H A 16 . HN 1 1
187 1 1 1 1 14 GLY QA A 14 . HA2 1 1
187 1 2 1 1 17 ASN H A 17 . HN 1 1
188 1 1 1 1 14 GLY QA A 14 . HA2 1 1
188 1 2 1 1 17 ASN QB A 17 . HB* 1 1
189 1 1 1 1 15 PHE H A 15 . HN 1 1
189 1 2 1 1 15 PHE QD A 15 . HD* 1 1
190 1 1 1 1 15 PHE H A 15 . HN 1 1
190 1 2 1 1 16 GLN H A 16 . HN 1 1
191 1 1 1 1 15 PHE H A 15 . HN 1 1
191 1 2 1 1 16 GLN QB A 16 . HB* 1 1
192 1 1 1 1 15 PHE H A 15 . HN 1 1
192 1 2 1 1 26 ALA MB A 26 . HB* 1 1
193 1 1 1 1 15 PHE HA A 15 . HA 1 1
193 1 2 1 1 16 GLN H A 16 . HN 1 1
194 1 1 1 1 15 PHE HA A 15 . HA 1 1
194 1 2 1 1 17 ASN H A 17 . HN 1 1
195 1 1 1 1 15 PHE HA A 15 . HA 1 1
195 1 2 1 1 18 ASP H A 18 . HN 1 1
196 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
196 1 2 1 1 16 GLN H A 16 . HN 1 1
197 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
197 1 2 1 1 22 PHE QB A 22 . HB* 1 1
198 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
198 1 2 1 1 23 GLY H A 23 . HN 1 1
199 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
199 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
200 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
200 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
201 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
201 1 2 1 1 26 ALA MB A 26 . HB* 1 1
202 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
202 1 2 1 1 16 GLN H A 16 . HN 1 1
203 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
203 1 2 1 1 22 PHE QB A 22 . HB* 1 1
204 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
204 1 2 1 1 23 GLY H A 23 . HN 1 1
205 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
205 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
206 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
206 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
207 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
207 1 2 1 1 26 ALA MB A 26 . HB* 1 1
208 1 1 1 1 15 PHE QD A 15 . HD* 1 1
208 1 2 1 1 20 THR HB A 20 . HB 1 1
209 1 1 1 1 15 PHE QD A 15 . HD* 1 1
209 1 2 1 1 22 PHE HB2 A 22 . HB2 1 1
210 1 1 1 1 15 PHE QD A 15 . HD* 1 1
210 1 2 1 1 22 PHE HB3 A 22 . HB1 1 1
211 1 1 1 1 16 GLN H A 16 . HN 1 1
211 1 2 1 1 16 GLN QB A 16 . HB* 1 1
212 1 1 1 1 16 GLN H A 16 . HN 1 1
212 1 2 1 1 17 ASN H A 17 . HN 1 1
213 1 1 1 1 16 GLN H A 16 . HN 1 1
213 1 2 1 1 26 ALA MB A 26 . HB* 1 1
214 1 1 1 1 16 GLN HA A 16 . HA 1 1
214 1 2 1 1 16 GLN HE21 A 16 . HE21 1 1
215 1 1 1 1 16 GLN HA A 16 . HA 1 1
215 1 2 1 1 16 GLN HE22 A 16 . HE22 1 1
216 1 1 1 1 16 GLN HA A 16 . HA 1 1
216 1 2 1 1 17 ASN H A 17 . HN 1 1
217 1 1 1 1 16 GLN HA A 16 . HA 1 1
217 1 2 1 1 18 ASP H A 18 . HN 1 1
218 1 1 1 1 16 GLN HA A 16 . HA 1 1
218 1 2 1 1 23 GLY QA A 23 . HA* 1 1
219 1 1 1 1 16 GLN HA A 16 . HA 1 1
219 1 2 1 1 26 ALA MB A 26 . HB* 1 1
220 1 1 1 1 16 GLN QB A 16 . HB* 1 1
220 1 2 1 1 17 ASN H A 17 . HN 1 1
221 1 1 1 1 16 GLN QB A 16 . HB* 1 1
221 1 2 1 1 26 ALA MB A 26 . HB* 1 1
222 1 1 1 1 16 GLN QG A 16 . HG* 1 1
222 1 2 1 1 17 ASN H A 17 . HN 1 1
223 1 1 1 1 16 GLN QG A 16 . HG* 1 1
223 1 2 1 1 26 ALA MB A 26 . HB* 1 1
224 1 1 1 1 17 ASN H A 17 . HN 1 1
224 1 2 1 1 18 ASP H A 18 . HN 1 1
225 1 1 1 1 17 ASN HA A 17 . HA 1 1
225 1 2 1 1 17 ASN HD22 A 17 . HD22 1 1
226 1 1 1 1 17 ASN HA A 17 . HA 1 1
226 1 2 1 1 18 ASP H A 18 . HN 1 1
227 1 1 1 1 17 ASN QB A 17 . HB* 1 1
227 1 2 1 1 18 ASP H A 18 . HN 1 1
228 1 1 1 1 18 ASP H A 18 . HN 1 1
228 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
229 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
229 1 2 1 1 20 THR MG A 20 . HG2* 1 1
230 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
230 1 2 1 1 20 THR MG A 20 . HG2* 1 1
231 1 1 1 1 19 ASN HA A 19 . HA 1 1
231 1 2 1 1 19 ASN HD22 A 19 . HD22 1 1
232 1 1 1 1 19 ASN HA A 19 . HA 1 1
232 1 2 1 1 20 THR MG A 20 . HG2* 1 1
233 1 1 1 1 20 THR H A 20 . HN 1 1
233 1 2 1 1 23 GLY H A 23 . HN 1 1
234 1 1 1 1 20 THR H A 20 . HN 1 1
234 1 2 1 1 23 GLY QA A 23 . HA* 1 1
235 1 1 1 1 20 THR HA A 20 . HA 1 1
235 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
236 1 1 1 1 20 THR HA A 20 . HA 1 1
236 1 2 1 1 21 PRO HD3 A 21 . HD1 1 1
237 1 1 1 1 20 THR HB A 20 . HB 1 1
237 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
238 1 1 1 1 20 THR HB A 20 . HB 1 1
238 1 2 1 1 21 PRO HD3 A 21 . HD1 1 1
239 1 1 1 1 20 THR HB A 20 . HB 1 1
239 1 2 1 1 21 PRO HG2 A 21 . HG2 1 1
240 1 1 1 1 20 THR HB A 20 . HB 1 1
240 1 2 1 1 21 PRO HG3 A 21 . HG1 1 1
241 1 1 1 1 20 THR HB A 20 . HB 1 1
241 1 2 1 1 22 PHE QD A 22 . HD* 1 1
242 1 1 1 1 20 THR HB A 20 . HB 1 1
242 1 2 1 1 23 GLY H A 23 . HN 1 1
243 1 1 1 1 20 THR MG A 20 . HG2* 1 1
243 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
244 1 1 1 1 20 THR MG A 20 . HG2* 1 1
244 1 2 1 1 21 PRO HD3 A 21 . HD1 1 1
245 1 1 1 1 20 THR MG A 20 . HG2* 1 1
245 1 2 1 1 23 GLY H A 23 . HN 1 1
246 1 1 1 1 21 PRO HA A 21 . HA 1 1
246 1 2 1 1 22 PHE H A 22 . HN 1 1
247 1 1 1 1 21 PRO HA A 21 . HA 1 1
247 1 2 1 1 24 ILE H A 24 . HN 1 1
248 1 1 1 1 21 PRO HA A 21 . HA 1 1
248 1 2 1 1 24 ILE HB A 24 . HB 1 1
249 1 1 1 1 21 PRO HA A 21 . HA 1 1
249 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
250 1 1 1 1 21 PRO HA A 21 . HA 1 1
250 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
251 1 1 1 1 21 PRO HA A 21 . HA 1 1
251 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
252 1 1 1 1 21 PRO HB2 A 21 . HB2 1 1
252 1 2 1 1 22 PHE H A 22 . HN 1 1
253 1 1 1 1 21 PRO HB3 A 21 . HB1 1 1
253 1 2 1 1 22 PHE H A 22 . HN 1 1
254 1 1 1 1 21 PRO HD2 A 21 . HD2 1 1
254 1 2 1 1 22 PHE H A 22 . HN 1 1
255 1 1 1 1 21 PRO HD3 A 21 . HD1 1 1
255 1 2 1 1 22 PHE H A 22 . HN 1 1
256 1 1 1 1 21 PRO QG A 21 . HG* 1 1
256 1 2 1 1 22 PHE QB A 22 . HB* 1 1
257 1 1 1 1 22 PHE HA A 22 . HA 1 1
257 1 2 1 1 22 PHE QE A 22 . HE* 1 1
258 1 1 1 1 22 PHE HA A 22 . HA 1 1
258 1 2 1 1 23 GLY H A 23 . HN 1 1
259 1 1 1 1 22 PHE HA A 22 . HA 1 1
259 1 2 1 1 24 ILE H A 24 . HN 1 1
260 1 1 1 1 22 PHE HA A 22 . HA 1 1
260 1 2 1 1 25 LEU H A 25 . HN 1 1
261 1 1 1 1 22 PHE HA A 22 . HA 1 1
261 1 2 1 1 57 GLN QB A 57 . HB* 1 1
262 1 1 1 1 22 PHE HA A 22 . HA 1 1
262 1 2 1 1 61 THR MG A 61 . HG2* 1 1
263 1 1 1 1 22 PHE QB A 22 . HB* 1 1
263 1 2 1 1 61 THR MG A 61 . HG2* 1 1
264 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
264 1 2 1 1 23 GLY H A 23 . HN 1 1
265 1 1 1 1 22 PHE HB3 A 22 . HB1 1 1
265 1 2 1 1 23 GLY H A 23 . HN 1 1
266 1 1 1 1 22 PHE QE A 22 . HE* 1 1
266 1 2 1 1 57 GLN HA A 57 . HA 1 1
267 1 1 1 1 22 PHE QE A 22 . HE* 1 1
267 1 2 1 1 61 THR MG A 61 . HG2* 1 1
268 1 1 1 1 23 GLY H A 23 . HN 1 1
268 1 2 1 1 24 ILE H A 24 . HN 1 1
269 1 1 1 1 23 GLY H A 23 . HN 1 1
269 1 2 1 1 24 ILE QG A 24 . HG1* 1 1
270 1 1 1 1 23 GLY QA A 23 . HA* 1 1
270 1 2 1 1 27 GLU H A 27 . HN 1 1
271 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
271 1 2 1 1 24 ILE H A 24 . HN 1 1
272 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
272 1 2 1 1 26 ALA H A 26 . HN 1 1
273 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
273 1 2 1 1 26 ALA MB A 26 . HB* 1 1
274 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1
274 1 2 1 1 24 ILE H A 24 . HN 1 1
275 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1
275 1 2 1 1 26 ALA H A 26 . HN 1 1
276 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1
276 1 2 1 1 26 ALA MB A 26 . HB* 1 1
277 1 1 1 1 24 ILE H A 24 . HN 1 1
277 1 2 1 1 24 ILE HB A 24 . HB 1 1
278 1 1 1 1 24 ILE H A 24 . HN 1 1
278 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
279 1 1 1 1 24 ILE H A 24 . HN 1 1
279 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
280 1 1 1 1 24 ILE H A 24 . HN 1 1
280 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
281 1 1 1 1 24 ILE H A 24 . HN 1 1
281 1 2 1 1 25 LEU H A 25 . HN 1 1
282 1 1 1 1 24 ILE H A 24 . HN 1 1
282 1 2 1 1 25 LEU QB A 25 . HB* 1 1
283 1 1 1 1 24 ILE H A 24 . HN 1 1
283 1 2 1 1 26 ALA MB A 26 . HB* 1 1
284 1 1 1 1 24 ILE H A 24 . HN 1 1
284 1 2 1 1 58 LEU QD A 58 . HD* 1 1
285 1 1 1 1 24 ILE HA A 24 . HA 1 1
285 1 2 1 1 25 LEU H A 25 . HN 1 1
286 1 1 1 1 24 ILE HA A 24 . HA 1 1
286 1 2 1 1 27 GLU H A 27 . HN 1 1
287 1 1 1 1 24 ILE HA A 24 . HA 1 1
287 1 2 1 1 27 GLU QB A 27 . HB* 1 1
288 1 1 1 1 24 ILE HA A 24 . HA 1 1
288 1 2 1 1 28 HIS H A 28 . HN 1 1
289 1 1 1 1 24 ILE HB A 24 . HB 1 1
289 1 2 1 1 25 LEU H A 25 . HN 1 1
290 1 1 1 1 24 ILE HB A 24 . HB 1 1
290 1 2 1 1 58 LEU QD A 58 . HD* 1 1
291 1 1 1 1 24 ILE MD A 24 . HD1* 1 1
291 1 2 1 1 25 LEU H A 25 . HN 1 1
292 1 1 1 1 24 ILE MD A 24 . HD1* 1 1
292 1 2 1 1 58 LEU QD A 58 . HD* 1 1
293 1 1 1 1 24 ILE HG12 A 24 . HG12 1 1
293 1 2 1 1 25 LEU H A 25 . HN 1 1
294 1 1 1 1 24 ILE HG13 A 24 . HG11 1 1
294 1 2 1 1 25 LEU H A 25 . HN 1 1
295 1 1 1 1 24 ILE MG A 24 . HG2* 1 1
295 1 2 1 1 25 LEU H A 25 . HN 1 1
296 1 1 1 1 24 ILE MG A 24 . HG2* 1 1
296 1 2 1 1 58 LEU QD A 58 . HD* 1 1
297 1 1 1 1 25 LEU H A 25 . HN 1 1
297 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
298 1 1 1 1 25 LEU H A 25 . HN 1 1
298 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
299 1 1 1 1 25 LEU H A 25 . HN 1 1
299 1 2 1 1 25 LEU HG A 25 . HG 1 1
300 1 1 1 1 25 LEU H A 25 . HN 1 1
300 1 2 1 1 26 ALA H A 26 . HN 1 1
301 1 1 1 1 25 LEU H A 25 . HN 1 1
301 1 2 1 1 58 LEU HA A 58 . HA 1 1
302 1 1 1 1 25 LEU H A 25 . HN 1 1
302 1 2 1 1 58 LEU QD A 58 . HD* 1 1
303 1 1 1 1 25 LEU HA A 25 . HA 1 1
303 1 2 1 1 26 ALA H A 26 . HN 1 1
304 1 1 1 1 25 LEU HA A 25 . HA 1 1
304 1 2 1 1 28 HIS H A 28 . HN 1 1
305 1 1 1 1 25 LEU HA A 25 . HA 1 1
305 1 2 1 1 28 HIS HB2 A 28 . HB2 1 1
306 1 1 1 1 25 LEU HA A 25 . HA 1 1
306 1 2 1 1 28 HIS HB3 A 28 . HB1 1 1
307 1 1 1 1 25 LEU HA A 25 . HA 1 1
307 1 2 1 1 29 VAL H A 29 . HN 1 1
308 1 1 1 1 25 LEU HA A 25 . HA 1 1
308 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
309 1 1 1 1 25 LEU HA A 25 . HA 1 1
309 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
310 1 1 1 1 25 LEU QB A 25 . HB* 1 1
310 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
311 1 1 1 1 25 LEU QB A 25 . HB* 1 1
311 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
312 1 1 1 1 25 LEU QB A 25 . HB* 1 1
312 1 2 1 1 62 THR H A 62 . HN 1 1
313 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
313 1 2 1 1 26 ALA H A 26 . HN 1 1
314 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
314 1 2 1 1 58 LEU HA A 58 . HA 1 1
315 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
315 1 2 1 1 61 THR HB A 61 . HB 1 1
316 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
316 1 2 1 1 61 THR MG A 61 . HG2* 1 1
317 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
317 1 2 1 1 26 ALA H A 26 . HN 1 1
318 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
318 1 2 1 1 58 LEU HA A 58 . HA 1 1
319 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
319 1 2 1 1 61 THR HB A 61 . HB 1 1
320 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
320 1 2 1 1 61 THR MG A 61 . HG2* 1 1
321 1 1 1 1 25 LEU QD A 25 . HD* 1 1
321 1 2 1 1 26 ALA H A 26 . HN 1 1
322 1 1 1 1 25 LEU QD A 25 . HD* 1 1
322 1 2 1 1 26 ALA HA A 26 . HA 1 1
323 1 1 1 1 25 LEU QD A 25 . HD* 1 1
323 1 2 1 1 28 HIS H A 28 . HN 1 1
324 1 1 1 1 25 LEU QD A 25 . HD* 1 1
324 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
325 1 1 1 1 25 LEU QD A 25 . HD* 1 1
325 1 2 1 1 29 VAL H A 29 . HN 1 1
326 1 1 1 1 25 LEU QD A 25 . HD* 1 1
326 1 2 1 1 29 VAL HB A 29 . HB 1 1
327 1 1 1 1 25 LEU QD A 25 . HD* 1 1
327 1 2 1 1 58 LEU HA A 58 . HA 1 1
328 1 1 1 1 25 LEU QD A 25 . HD* 1 1
328 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
329 1 1 1 1 25 LEU QD A 25 . HD* 1 1
329 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
330 1 1 1 1 25 LEU QD A 25 . HD* 1 1
330 1 2 1 1 61 THR H A 61 . HN 1 1
331 1 1 1 1 25 LEU QD A 25 . HD* 1 1
331 1 2 1 1 62 THR H A 62 . HN 1 1
332 1 1 1 1 25 LEU QD A 25 . HD* 1 1
332 1 2 1 1 62 THR HA A 62 . HA 1 1
333 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
333 1 2 1 1 28 HIS HB2 A 28 . HB2 1 1
334 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
334 1 2 1 1 28 HIS HB3 A 28 . HB1 1 1
335 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
335 1 2 1 1 29 VAL H A 29 . HN 1 1
336 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
336 1 2 1 1 29 VAL QG A 29 . HG* 1 1
337 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
337 1 2 1 1 53 TYR QD A 53 . HD* 1 1
338 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
338 1 2 1 1 53 TYR QE A 53 . HE* 1 1
339 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
339 1 2 1 1 58 LEU QB A 58 . HB* 1 1
340 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
340 1 2 1 1 28 HIS HB2 A 28 . HB2 1 1
341 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
341 1 2 1 1 28 HIS HB3 A 28 . HB1 1 1
342 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
342 1 2 1 1 29 VAL QG A 29 . HG* 1 1
343 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
343 1 2 1 1 53 TYR QD A 53 . HD* 1 1
344 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
344 1 2 1 1 53 TYR QE A 53 . HE* 1 1
345 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
345 1 2 1 1 58 LEU QB A 58 . HB* 1 1
346 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
346 1 2 1 1 62 THR H A 62 . HN 1 1
347 1 1 1 1 25 LEU HG A 25 . HG 1 1
347 1 2 1 1 26 ALA H A 26 . HN 1 1
348 1 1 1 1 25 LEU HG A 25 . HG 1 1
348 1 2 1 1 61 THR H A 61 . HN 1 1
349 1 1 1 1 25 LEU HG A 25 . HG 1 1
349 1 2 1 1 61 THR HB A 61 . HB 1 1
350 1 1 1 1 25 LEU HG A 25 . HG 1 1
350 1 2 1 1 62 THR H A 62 . HN 1 1
351 1 1 1 1 26 ALA H A 26 . HN 1 1
351 1 2 1 1 27 GLU H A 27 . HN 1 1
352 1 1 1 1 26 ALA HA A 26 . HA 1 1
352 1 2 1 1 27 GLU H A 27 . HN 1 1
353 1 1 1 1 26 ALA HA A 26 . HA 1 1
353 1 2 1 1 29 VAL H A 29 . HN 1 1
354 1 1 1 1 26 ALA HA A 26 . HA 1 1
354 1 2 1 1 29 VAL HB A 29 . HB 1 1
355 1 1 1 1 26 ALA HA A 26 . HA 1 1
355 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
356 1 1 1 1 26 ALA HA A 26 . HA 1 1
356 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
357 1 1 1 1 26 ALA HA A 26 . HA 1 1
357 1 2 1 1 30 SER H A 30 . HN 1 1
358 1 1 1 1 26 ALA MB A 26 . HB* 1 1
358 1 2 1 1 27 GLU H A 27 . HN 1 1
359 1 1 1 1 26 ALA MB A 26 . HB* 1 1
359 1 2 1 1 27 GLU HA A 27 . HA 1 1
360 1 1 1 1 26 ALA MB A 26 . HB* 1 1
360 1 2 1 1 27 GLU QB A 27 . HB* 1 1
361 1 1 1 1 26 ALA MB A 26 . HB* 1 1
361 1 2 1 1 28 HIS H A 28 . HN 1 1
362 1 1 1 1 26 ALA MB A 26 . HB* 1 1
362 1 2 1 1 29 VAL QG A 29 . HG* 1 1
363 1 1 1 1 26 ALA MB A 26 . HB* 1 1
363 1 2 1 1 30 SER H A 30 . HN 1 1
364 1 1 1 1 27 GLU H A 27 . HN 1 1
364 1 2 1 1 27 GLU QB A 27 . HB* 1 1
365 1 1 1 1 27 GLU HA A 27 . HA 1 1
365 1 2 1 1 28 HIS H A 28 . HN 1 1
366 1 1 1 1 27 GLU HA A 27 . HA 1 1
366 1 2 1 1 30 SER H A 30 . HN 1 1
367 1 1 1 1 27 GLU HA A 27 . HA 1 1
367 1 2 1 1 30 SER QB A 30 . HB* 1 1
368 1 1 1 1 27 GLU HA A 27 . HA 1 1
368 1 2 1 1 31 GLU H A 31 . HN 1 1
369 1 1 1 1 27 GLU QB A 27 . HB* 1 1
369 1 2 1 1 28 HIS H A 28 . HN 1 1
370 1 1 1 1 27 GLU QB A 27 . HB* 1 1
370 1 2 1 1 28 HIS HA A 28 . HA 1 1
371 1 1 1 1 27 GLU QG A 27 . HG* 1 1
371 1 2 1 1 28 HIS H A 28 . HN 1 1
372 1 1 1 1 27 GLU QG A 27 . HG* 1 1
372 1 2 1 1 30 SER HB2 A 30 . HB2 1 1
373 1 1 1 1 27 GLU QG A 27 . HG* 1 1
373 1 2 1 1 30 SER HB3 A 30 . HB1 1 1
374 1 1 1 1 28 HIS H A 28 . HN 1 1
374 1 2 1 1 29 VAL H A 29 . HN 1 1
375 1 1 1 1 28 HIS H A 28 . HN 1 1
375 1 2 1 1 29 VAL QG A 29 . HG* 1 1
376 1 1 1 1 28 HIS H A 28 . HN 1 1
376 1 2 1 1 31 GLU H A 31 . HN 1 1
377 1 1 1 1 28 HIS HA A 28 . HA 1 1
377 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
378 1 1 1 1 28 HIS HA A 28 . HA 1 1
378 1 2 1 1 29 VAL H A 29 . HN 1 1
379 1 1 1 1 28 HIS HA A 28 . HA 1 1
379 1 2 1 1 31 GLU H A 31 . HN 1 1
380 1 1 1 1 28 HIS HA A 28 . HA 1 1
380 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
381 1 1 1 1 28 HIS HA A 28 . HA 1 1
381 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
382 1 1 1 1 28 HIS QB A 28 . HB* 1 1
382 1 2 1 1 53 TYR QE A 53 . HE* 1 1
383 1 1 1 1 28 HIS HB2 A 28 . HB2 1 1
383 1 2 1 1 29 VAL H A 29 . HN 1 1
384 1 1 1 1 28 HIS HB2 A 28 . HB2 1 1
384 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
385 1 1 1 1 28 HIS HB2 A 28 . HB2 1 1
385 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
386 1 1 1 1 28 HIS HB2 A 28 . HB2 1 1
386 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
387 1 1 1 1 28 HIS HB2 A 28 . HB2 1 1
387 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
388 1 1 1 1 28 HIS HB3 A 28 . HB1 1 1
388 1 2 1 1 29 VAL H A 29 . HN 1 1
389 1 1 1 1 28 HIS HB3 A 28 . HB1 1 1
389 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
390 1 1 1 1 28 HIS HB3 A 28 . HB1 1 1
390 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
391 1 1 1 1 28 HIS HB3 A 28 . HB1 1 1
391 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
392 1 1 1 1 28 HIS HB3 A 28 . HB1 1 1
392 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
393 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
393 1 2 1 1 29 VAL H A 29 . HN 1 1
394 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
394 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
395 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
395 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
396 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
396 1 2 1 1 58 LEU QD A 58 . HD* 1 1
397 1 1 1 1 29 VAL H A 29 . HN 1 1
397 1 2 1 1 29 VAL HB A 29 . HB 1 1
398 1 1 1 1 29 VAL H A 29 . HN 1 1
398 1 2 1 1 30 SER H A 30 . HN 1 1
399 1 1 1 1 29 VAL H A 29 . HN 1 1
399 1 2 1 1 30 SER QB A 30 . HB* 1 1
400 1 1 1 1 29 VAL H A 29 . HN 1 1
400 1 2 1 1 31 GLU H A 31 . HN 1 1
401 1 1 1 1 29 VAL H A 29 . HN 1 1
401 1 2 1 1 32 ASP H A 32 . HN 1 1
402 1 1 1 1 29 VAL HA A 29 . HA 1 1
402 1 2 1 1 30 SER H A 30 . HN 1 1
403 1 1 1 1 29 VAL HA A 29 . HA 1 1
403 1 2 1 1 31 GLU H A 31 . HN 1 1
404 1 1 1 1 29 VAL HA A 29 . HA 1 1
404 1 2 1 1 32 ASP H A 32 . HN 1 1
405 1 1 1 1 29 VAL HA A 29 . HA 1 1
405 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
406 1 1 1 1 29 VAL HA A 29 . HA 1 1
406 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
407 1 1 1 1 29 VAL HB A 29 . HB 1 1
407 1 2 1 1 30 SER H A 30 . HN 1 1
408 1 1 1 1 29 VAL HB A 29 . HB 1 1
408 1 2 1 1 30 SER HB2 A 30 . HB2 1 1
409 1 1 1 1 29 VAL HB A 29 . HB 1 1
409 1 2 1 1 30 SER HB3 A 30 . HB1 1 1
410 1 1 1 1 29 VAL QG A 29 . HG* 1 1
410 1 2 1 1 32 ASP H A 32 . HN 1 1
411 1 1 1 1 29 VAL QG A 29 . HG* 1 1
411 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
412 1 1 1 1 29 VAL QG A 29 . HG* 1 1
412 1 2 1 1 53 TYR QE A 53 . HE* 1 1
413 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
413 1 2 1 1 30 SER H A 30 . HN 1 1
414 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
414 1 2 1 1 30 SER HA A 30 . HA 1 1
415 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
415 1 2 1 1 53 TYR QE A 53 . HE* 1 1
416 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
416 1 2 1 1 30 SER H A 30 . HN 1 1
417 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
417 1 2 1 1 30 SER HA A 30 . HA 1 1
418 1 1 1 1 30 SER H A 30 . HN 1 1
418 1 2 1 1 30 SER HB3 A 30 . HB1 1 1
419 1 1 1 1 30 SER H A 30 . HN 1 1
419 1 2 1 1 31 GLU H A 31 . HN 1 1
420 1 1 1 1 30 SER H A 30 . HN 1 1
420 1 2 1 1 31 GLU QB A 31 . HB* 1 1
421 1 1 1 1 30 SER H A 30 . HN 1 1
421 1 2 1 1 32 ASP H A 32 . HN 1 1
422 1 1 1 1 30 SER HA A 30 . HA 1 1
422 1 2 1 1 31 GLU H A 31 . HN 1 1
423 1 1 1 1 30 SER HB2 A 30 . HB2 1 1
423 1 2 1 1 31 GLU H A 31 . HN 1 1
424 1 1 1 1 30 SER HB3 A 30 . HB1 1 1
424 1 2 1 1 31 GLU H A 31 . HN 1 1
425 1 1 1 1 31 GLU H A 31 . HN 1 1
425 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
426 1 1 1 1 31 GLU H A 31 . HN 1 1
426 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
427 1 1 1 1 31 GLU H A 31 . HN 1 1
427 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
428 1 1 1 1 31 GLU H A 31 . HN 1 1
428 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
429 1 1 1 1 31 GLU H A 31 . HN 1 1
429 1 2 1 1 32 ASP H A 32 . HN 1 1
430 1 1 1 1 31 GLU H A 31 . HN 1 1
430 1 2 1 1 32 ASP QB A 32 . HB* 1 1
431 1 1 1 1 31 GLU HA A 31 . HA 1 1
431 1 2 1 1 32 ASP H A 32 . HN 1 1
432 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
432 1 2 1 1 32 ASP H A 32 . HN 1 1
433 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
433 1 2 1 1 32 ASP H A 32 . HN 1 1
434 1 1 1 1 31 GLU HG2 A 31 . HG2 1 1
434 1 2 1 1 32 ASP H A 32 . HN 1 1
435 1 1 1 1 31 GLU HG3 A 31 . HG1 1 1
435 1 2 1 1 32 ASP H A 32 . HN 1 1
436 1 1 1 1 32 ASP H A 32 . HN 1 1
436 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
437 1 1 1 1 32 ASP H A 32 . HN 1 1
437 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
438 1 1 1 1 32 ASP H A 32 . HN 1 1
438 1 2 1 1 33 LYS H A 33 . HN 1 1
439 1 1 1 1 32 ASP HA A 32 . HA 1 1
439 1 2 1 1 33 LYS H A 33 . HN 1 1
440 1 1 1 1 32 ASP HA A 32 . HA 1 1
440 1 2 1 1 34 ALA H A 34 . HN 1 1
441 1 1 1 1 32 ASP QB A 32 . HB* 1 1
441 1 2 1 1 35 PHE H A 35 . HN 1 1
442 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
442 1 2 1 1 33 LYS H A 33 . HN 1 1
443 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
443 1 2 1 1 33 LYS H A 33 . HN 1 1
444 1 1 1 1 33 LYS H A 33 . HN 1 1
444 1 2 1 1 33 LYS QD A 33 . HD* 1 1
445 1 1 1 1 33 LYS H A 33 . HN 1 1
445 1 2 1 1 33 LYS HG2 A 33 . HG2 1 1
446 1 1 1 1 33 LYS H A 33 . HN 1 1
446 1 2 1 1 33 LYS HG3 A 33 . HG1 1 1
447 1 1 1 1 33 LYS H A 33 . HN 1 1
447 1 2 1 1 34 ALA H A 34 . HN 1 1
448 1 1 1 1 33 LYS H A 33 . HN 1 1
448 1 2 1 1 35 PHE H A 35 . HN 1 1
449 1 1 1 1 33 LYS HA A 33 . HA 1 1
449 1 2 1 1 34 ALA H A 34 . HN 1 1
450 1 1 1 1 33 LYS HA A 33 . HA 1 1
450 1 2 1 1 35 PHE H A 35 . HN 1 1
451 1 1 1 1 33 LYS QB A 33 . HB* 1 1
451 1 2 1 1 34 ALA H A 34 . HN 1 1
452 1 1 1 1 33 LYS QB A 33 . HB* 1 1
452 1 2 1 1 35 PHE H A 35 . HN 1 1
453 1 1 1 1 33 LYS HG2 A 33 . HG2 1 1
453 1 2 1 1 34 ALA H A 34 . HN 1 1
454 1 1 1 1 33 LYS HG3 A 33 . HG1 1 1
454 1 2 1 1 34 ALA H A 34 . HN 1 1
455 1 1 1 1 34 ALA H A 34 . HN 1 1
455 1 2 1 1 35 PHE H A 35 . HN 1 1
456 1 1 1 1 34 ALA H A 34 . HN 1 1
456 1 2 1 1 35 PHE QB A 35 . HB* 1 1
457 1 1 1 1 34 ALA HA A 34 . HA 1 1
457 1 2 1 1 35 PHE H A 35 . HN 1 1
458 1 1 1 1 34 ALA MB A 34 . HB* 1 1
458 1 2 1 1 35 PHE H A 35 . HN 1 1
459 1 1 1 1 34 ALA MB A 34 . HB* 1 1
459 1 2 1 1 35 PHE HA A 35 . HA 1 1
460 1 1 1 1 35 PHE H A 35 . HN 1 1
460 1 2 1 1 35 PHE QB A 35 . HB2 1 1
461 1 1 1 1 35 PHE H A 35 . HN 1 1
461 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
462 1 1 1 1 35 PHE H A 35 . HN 1 1
462 1 2 1 1 36 PRO HD3 A 36 . HD1 1 1
463 1 1 1 1 35 PHE HA A 35 . HA 1 1
463 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
464 1 1 1 1 35 PHE HA A 35 . HA 1 1
464 1 2 1 1 36 PRO HD3 A 36 . HD1 1 1
465 1 1 1 1 35 PHE HA A 35 . HA 1 1
465 1 2 1 1 36 PRO QG A 36 . HG* 1 1
466 1 1 1 1 35 PHE QB A 35 . HB2 1 1
466 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
467 1 1 1 1 35 PHE QB A 35 . HB2 1 1
467 1 2 1 1 36 PRO HD3 A 36 . HD1 1 1
468 1 1 1 1 35 PHE QB A 35 . HB* 1 1
468 1 2 1 1 37 ARG H A 37 . HN 1 1
469 1 1 1 1 35 PHE QB A 35 . HB2 1 1
469 1 2 1 1 37 ARG QD A 37 . HD* 1 1
470 1 1 1 1 35 PHE QB A 35 . HB2 1 1
470 1 2 1 1 37 ARG QG A 37 . HG* 1 1
471 1 1 1 1 35 PHE QD A 35 . HD* 1 1
471 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
472 1 1 1 1 35 PHE QD A 35 . HD* 1 1
472 1 2 1 1 36 PRO HD3 A 36 . HD1 1 1
473 1 1 1 1 35 PHE QD A 35 . HD* 1 1
473 1 2 1 1 37 ARG HA A 37 . HA 1 1
474 1 1 1 1 35 PHE QD A 35 . HD* 1 1
474 1 2 1 1 37 ARG QG A 37 . HG* 1 1
475 1 1 1 1 36 PRO HA A 36 . HA 1 1
475 1 2 1 1 37 ARG H A 37 . HN 1 1
476 1 1 1 1 36 PRO HB2 A 36 . HB2 1 1
476 1 2 1 1 37 ARG H A 37 . HN 1 1
477 1 1 1 1 36 PRO HB3 A 36 . HB1 1 1
477 1 2 1 1 37 ARG H A 37 . HN 1 1
478 1 1 1 1 37 ARG H A 37 . HN 1 1
478 1 2 1 1 37 ARG HD2 A 37 . HD2 1 1
479 1 1 1 1 37 ARG H A 37 . HN 1 1
479 1 2 1 1 37 ARG HD3 A 37 . HD1 1 1
480 1 1 1 1 37 ARG H A 37 . HN 1 1
480 1 2 1 1 37 ARG HG2 A 37 . HG2 1 1
481 1 1 1 1 37 ARG H A 37 . HN 1 1
481 1 2 1 1 37 ARG HG3 A 37 . HG1 1 1
482 1 1 1 1 37 ARG H A 37 . HN 1 1
482 1 2 1 1 38 LEU H A 38 . HN 1 1
483 1 1 1 1 37 ARG H A 37 . HN 1 1
483 1 2 1 1 39 GLU H A 39 . HN 1 1
484 1 1 1 1 37 ARG HA A 37 . HA 1 1
484 1 2 1 1 37 ARG HD2 A 37 . HD2 1 1
485 1 1 1 1 37 ARG HA A 37 . HA 1 1
485 1 2 1 1 37 ARG HD3 A 37 . HD1 1 1
486 1 1 1 1 37 ARG HA A 37 . HA 1 1
486 1 2 1 1 38 LEU H A 38 . HN 1 1
487 1 1 1 1 37 ARG QB A 37 . HB* 1 1
487 1 2 1 1 39 GLU QB A 39 . HB* 1 1
488 1 1 1 1 37 ARG HB2 A 37 . HB2 1 1
488 1 2 1 1 38 LEU H A 38 . HN 1 1
489 1 1 1 1 37 ARG HB2 A 37 . HB2 1 1
489 1 2 1 1 38 LEU QD A 38 . HD* 1 1
490 1 1 1 1 37 ARG HB2 A 37 . HB2 1 1
490 1 2 1 1 39 GLU H A 39 . HN 1 1
491 1 1 1 1 37 ARG HB3 A 37 . HB1 1 1
491 1 2 1 1 38 LEU H A 38 . HN 1 1
492 1 1 1 1 37 ARG HB3 A 37 . HB1 1 1
492 1 2 1 1 38 LEU QD A 38 . HD* 1 1
493 1 1 1 1 37 ARG HB3 A 37 . HB1 1 1
493 1 2 1 1 39 GLU H A 39 . HN 1 1
494 1 1 1 1 37 ARG QG A 37 . HG* 1 1
494 1 2 1 1 38 LEU H A 38 . HN 1 1
495 1 1 1 1 38 LEU H A 38 . HN 1 1
495 1 2 1 1 38 LEU QB A 38 . HB* 1 1
496 1 1 1 1 38 LEU H A 38 . HN 1 1
496 1 2 1 1 38 LEU MD2 A 38 . HD2* 1 1
497 1 1 1 1 38 LEU H A 38 . HN 1 1
497 1 2 1 1 38 LEU HG A 38 . HG 1 1
498 1 1 1 1 38 LEU H A 38 . HN 1 1
498 1 2 1 1 39 GLU H A 39 . HN 1 1
499 1 1 1 1 38 LEU H A 38 . HN 1 1
499 1 2 1 1 39 GLU QB A 39 . HB* 1 1
500 1 1 1 1 38 LEU HA A 38 . HA 1 1
500 1 2 1 1 39 GLU H A 39 . HN 1 1
501 1 1 1 1 38 LEU HA A 38 . HA 1 1
501 1 2 1 1 40 GLU H A 40 . HN 1 1
502 1 1 1 1 38 LEU QB A 38 . HB* 1 1
502 1 2 1 1 39 GLU H A 39 . HN 1 1
503 1 1 1 1 38 LEU QD A 38 . HD* 1 1
503 1 2 1 1 39 GLU H A 39 . HN 1 1
504 1 1 1 1 39 GLU H A 39 . HN 1 1
504 1 2 1 1 40 GLU H A 40 . HN 1 1
505 1 1 1 1 39 GLU H A 39 . HN 1 1
505 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
506 1 1 1 1 39 GLU HA A 39 . HA 1 1
506 1 2 1 1 40 GLU H A 40 . HN 1 1
507 1 1 1 1 39 GLU HA A 39 . HA 1 1
507 1 2 1 1 41 ARG H A 41 . HN 1 1
508 1 1 1 1 39 GLU QB A 39 . HB* 1 1
508 1 2 1 1 40 GLU H A 40 . HN 1 1
509 1 1 1 1 39 GLU QB A 39 . HB* 1 1
509 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
510 1 1 1 1 39 GLU QG A 39 . HG* 1 1
510 1 2 1 1 40 GLU H A 40 . HN 1 1
511 1 1 1 1 39 GLU QG A 39 . HG* 1 1
511 1 2 1 1 41 ARG H A 41 . HN 1 1
512 1 1 1 1 39 GLU QG A 39 . HG* 1 1
512 1 2 1 1 44 VAL QG A 44 . HG* 1 1
513 1 1 1 1 39 GLU QG A 39 . HG* 1 1
513 1 2 1 1 45 ILE H A 45 . HN 1 1
514 1 1 1 1 39 GLU QG A 39 . HG* 1 1
514 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
515 1 1 1 1 39 GLU QG A 39 . HG* 1 1
515 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1
516 1 1 1 1 39 GLU QG A 39 . HG* 1 1
516 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
517 1 1 1 1 40 GLU H A 40 . HN 1 1
517 1 2 1 1 41 ARG H A 41 . HN 1 1
518 1 1 1 1 40 GLU H A 40 . HN 1 1
518 1 2 1 1 41 ARG HA A 41 . HA 1 1
519 1 1 1 1 40 GLU H A 40 . HN 1 1
519 1 2 1 1 41 ARG QB A 41 . HB* 1 1
520 1 1 1 1 40 GLU H A 40 . HN 1 1
520 1 2 1 1 41 ARG QG A 41 . HG* 1 1
521 1 1 1 1 40 GLU HA A 40 . HA 1 1
521 1 2 1 1 41 ARG H A 41 . HN 1 1
522 1 1 1 1 40 GLU QB A 40 . HB* 1 1
522 1 2 1 1 41 ARG QG A 41 . HG* 1 1
523 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
523 1 2 1 1 41 ARG H A 41 . HN 1 1
524 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
524 1 2 1 1 41 ARG H A 41 . HN 1 1
525 1 1 1 1 41 ARG H A 41 . HN 1 1
525 1 2 1 1 41 ARG HD2 A 41 . HD2 1 1
526 1 1 1 1 41 ARG H A 41 . HN 1 1
526 1 2 1 1 41 ARG HD3 A 41 . HD1 1 1
527 1 1 1 1 41 ARG H A 41 . HN 1 1
527 1 2 1 1 44 VAL QG A 44 . HG* 1 1
528 1 1 1 1 41 ARG HA A 41 . HA 1 1
528 1 2 1 1 42 HIS H A 42 . HN 1 1
529 1 1 1 1 41 ARG QB A 41 . HB* 1 1
529 1 2 1 1 44 VAL MG1 A 44 . HG1* 1 1
530 1 1 1 1 41 ARG QB A 41 . HB* 1 1
530 1 2 1 1 44 VAL MG2 A 44 . HG2* 1 1
531 1 1 1 1 41 ARG QB A 41 . HB* 1 1
531 1 2 1 1 45 ILE H A 45 . HN 1 1
532 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
532 1 2 1 1 42 HIS H A 42 . HN 1 1
533 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
533 1 2 1 1 44 VAL H A 44 . HN 1 1
534 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
534 1 2 1 1 42 HIS H A 42 . HN 1 1
535 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
535 1 2 1 1 44 VAL H A 44 . HN 1 1
536 1 1 1 1 41 ARG HD2 A 41 . HD2 1 1
536 1 2 1 1 44 VAL QG A 44 . HG* 1 1
537 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
537 1 2 1 1 44 VAL QG A 44 . HG* 1 1
538 1 1 1 1 41 ARG QG A 41 . HG* 1 1
538 1 2 1 1 42 HIS H A 42 . HN 1 1
539 1 1 1 1 41 ARG QG A 41 . HG* 1 1
539 1 2 1 1 44 VAL H A 44 . HN 1 1
540 1 1 1 1 41 ARG QG A 41 . HG* 1 1
540 1 2 1 1 44 VAL MG1 A 44 . HG1* 1 1
541 1 1 1 1 41 ARG QG A 41 . HG* 1 1
541 1 2 1 1 44 VAL MG2 A 44 . HG2* 1 1
542 1 1 1 1 42 HIS H A 42 . HN 1 1
542 1 2 1 1 42 HIS HD2 A 42 . HD2 1 1
543 1 1 1 1 42 HIS H A 42 . HN 1 1
543 1 2 1 1 44 VAL QG A 44 . HG* 1 1
544 1 1 1 1 42 HIS H A 42 . HN 1 1
544 1 2 1 1 45 ILE H A 45 . HN 1 1
545 1 1 1 1 42 HIS HA A 42 . HA 1 1
545 1 2 1 1 42 HIS HD2 A 42 . HD2 1 1
546 1 1 1 1 42 HIS HA A 42 . HA 1 1
546 1 2 1 1 43 GLN H A 43 . HN 1 1
547 1 1 1 1 42 HIS HA A 42 . HA 1 1
547 1 2 1 1 44 VAL QG A 44 . HG* 1 1
548 1 1 1 1 42 HIS HA A 42 . HA 1 1
548 1 2 1 1 45 ILE H A 45 . HN 1 1
549 1 1 1 1 42 HIS HA A 42 . HA 1 1
549 1 2 1 1 45 ILE HB A 45 . HB 1 1
550 1 1 1 1 42 HIS HA A 42 . HA 1 1
550 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
551 1 1 1 1 42 HIS HA A 42 . HA 1 1
551 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1
552 1 1 1 1 42 HIS HA A 42 . HA 1 1
552 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
553 1 1 1 1 42 HIS HA A 42 . HA 1 1
553 1 2 1 1 45 ILE MG A 45 . HG2* 1 1
554 1 1 1 1 42 HIS HA A 42 . HA 1 1
554 1 2 1 1 46 ARG H A 46 . HN 1 1
555 1 1 1 1 42 HIS HA A 42 . HA 1 1
555 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
556 1 1 1 1 42 HIS QB A 42 . HB* 1 1
556 1 2 1 1 46 ARG H A 46 . HN 1 1
557 1 1 1 1 42 HIS HB2 A 42 . HB2 1 1
557 1 2 1 1 43 GLN H A 43 . HN 1 1
558 1 1 1 1 42 HIS HB2 A 42 . HB2 1 1
558 1 2 1 1 43 GLN QB A 43 . HB* 1 1
559 1 1 1 1 42 HIS HB2 A 42 . HB2 1 1
559 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
560 1 1 1 1 42 HIS HB2 A 42 . HB2 1 1
560 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
561 1 1 1 1 42 HIS HB3 A 42 . HB1 1 1
561 1 2 1 1 43 GLN H A 43 . HN 1 1
562 1 1 1 1 42 HIS HB3 A 42 . HB1 1 1
562 1 2 1 1 43 GLN QB A 43 . HB* 1 1
563 1 1 1 1 42 HIS HB3 A 42 . HB1 1 1
563 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
564 1 1 1 1 42 HIS HB3 A 42 . HB1 1 1
564 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
565 1 1 1 1 42 HIS HD2 A 42 . HD2 1 1
565 1 2 1 1 65 ALA MB A 65 . HB* 1 1
566 1 1 1 1 42 HIS HD2 A 42 . HD2 1 1
566 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
567 1 1 1 1 43 GLN H A 43 . HN 1 1
567 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
568 1 1 1 1 43 GLN H A 43 . HN 1 1
568 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
569 1 1 1 1 43 GLN H A 43 . HN 1 1
569 1 2 1 1 44 VAL H A 44 . HN 1 1
570 1 1 1 1 43 GLN H A 43 . HN 1 1
570 1 2 1 1 44 VAL QG A 44 . HG* 1 1
571 1 1 1 1 43 GLN H A 43 . HN 1 1
571 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
572 1 1 1 1 43 GLN HA A 43 . HA 1 1
572 1 2 1 1 44 VAL H A 44 . HN 1 1
573 1 1 1 1 43 GLN HA A 43 . HA 1 1
573 1 2 1 1 45 ILE H A 45 . HN 1 1
574 1 1 1 1 43 GLN HA A 43 . HA 1 1
574 1 2 1 1 46 ARG H A 46 . HN 1 1
575 1 1 1 1 43 GLN HA A 43 . HA 1 1
575 1 2 1 1 46 ARG QB A 46 . HB* 1 1
576 1 1 1 1 43 GLN HA A 43 . HA 1 1
576 1 2 1 1 47 ALA H A 47 . HN 1 1
577 1 1 1 1 43 GLN HA A 43 . HA 1 1
577 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
578 1 1 1 1 43 GLN QB A 43 . HB* 1 1
578 1 2 1 1 44 VAL HA A 44 . HA 1 1
579 1 1 1 1 43 GLN HB2 A 43 . HB2 1 1
579 1 2 1 1 43 GLN HE22 A 43 . HE22 1 1
580 1 1 1 1 43 GLN HB2 A 43 . HB2 1 1
580 1 2 1 1 44 VAL H A 44 . HN 1 1
581 1 1 1 1 43 GLN HB2 A 43 . HB2 1 1
581 1 2 1 1 44 VAL MG1 A 44 . HG1* 1 1
582 1 1 1 1 43 GLN HB2 A 43 . HB2 1 1
582 1 2 1 1 44 VAL MG2 A 44 . HG2* 1 1
583 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
583 1 2 1 1 43 GLN HE22 A 43 . HE22 1 1
584 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
584 1 2 1 1 44 VAL H A 44 . HN 1 1
585 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
585 1 2 1 1 44 VAL MG1 A 44 . HG1* 1 1
586 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
586 1 2 1 1 44 VAL MG2 A 44 . HG2* 1 1
587 1 1 1 1 43 GLN HG2 A 43 . HG2 1 1
587 1 2 1 1 44 VAL H A 44 . HN 1 1
588 1 1 1 1 43 GLN HG3 A 43 . HG1 1 1
588 1 2 1 1 44 VAL H A 44 . HN 1 1
589 1 1 1 1 44 VAL H A 44 . HN 1 1
589 1 2 1 1 44 VAL HB A 44 . HB 1 1
590 1 1 1 1 44 VAL H A 44 . HN 1 1
590 1 2 1 1 45 ILE H A 45 . HN 1 1
591 1 1 1 1 44 VAL H A 44 . HN 1 1
591 1 2 1 1 45 ILE QG A 45 . HG1* 1 1
592 1 1 1 1 44 VAL H A 44 . HN 1 1
592 1 2 1 1 47 ALA MB A 47 . HB* 1 1
593 1 1 1 1 44 VAL HA A 44 . HA 1 1
593 1 2 1 1 45 ILE H A 45 . HN 1 1
594 1 1 1 1 44 VAL HA A 44 . HA 1 1
594 1 2 1 1 47 ALA H A 47 . HN 1 1
595 1 1 1 1 44 VAL HA A 44 . HA 1 1
595 1 2 1 1 47 ALA MB A 47 . HB* 1 1
596 1 1 1 1 44 VAL HB A 44 . HB 1 1
596 1 2 1 1 45 ILE H A 45 . HN 1 1
597 1 1 1 1 44 VAL QG A 44 . HG* 1 1
597 1 2 1 1 45 ILE H A 45 . HN 1 1
598 1 1 1 1 44 VAL QG A 44 . HG* 1 1
598 1 2 1 1 46 ARG H A 46 . HN 1 1
599 1 1 1 1 44 VAL QG A 44 . HG* 1 1
599 1 2 1 1 47 ALA MB A 47 . HB* 1 1
600 1 1 1 1 44 VAL MG1 A 44 . HG1* 1 1
600 1 2 1 1 45 ILE HA A 45 . HA 1 1
601 1 1 1 1 44 VAL MG2 A 44 . HG2* 1 1
601 1 2 1 1 45 ILE HA A 45 . HA 1 1
602 1 1 1 1 45 ILE H A 45 . HN 1 1
602 1 2 1 1 45 ILE HB A 45 . HB 1 1
603 1 1 1 1 45 ILE H A 45 . HN 1 1
603 1 2 1 1 45 ILE MD A 45 . HD1* 1 1
604 1 1 1 1 45 ILE H A 45 . HN 1 1
604 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1
605 1 1 1 1 45 ILE H A 45 . HN 1 1
605 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
606 1 1 1 1 45 ILE H A 45 . HN 1 1
606 1 2 1 1 46 ARG H A 46 . HN 1 1
607 1 1 1 1 45 ILE HA A 45 . HA 1 1
607 1 2 1 1 46 ARG H A 46 . HN 1 1
608 1 1 1 1 45 ILE HA A 45 . HA 1 1
608 1 2 1 1 47 ALA H A 47 . HN 1 1
609 1 1 1 1 45 ILE HA A 45 . HA 1 1
609 1 2 1 1 48 TYR H A 48 . HN 1 1
610 1 1 1 1 45 ILE HA A 45 . HA 1 1
610 1 2 1 1 48 TYR QB A 48 . HB* 1 1
611 1 1 1 1 45 ILE HA A 45 . HA 1 1
611 1 2 1 1 48 TYR QD A 48 . HD* 1 1
612 1 1 1 1 45 ILE HA A 45 . HA 1 1
612 1 2 1 1 49 VAL H A 49 . HN 1 1
613 1 1 1 1 45 ILE HA A 45 . HA 1 1
613 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
614 1 1 1 1 45 ILE HB A 45 . HB 1 1
614 1 2 1 1 46 ARG H A 46 . HN 1 1
615 1 1 1 1 45 ILE HB A 45 . HB 1 1
615 1 2 1 1 62 THR MG A 62 . HG2* 1 1
616 1 1 1 1 45 ILE MD A 45 . HD1* 1 1
616 1 2 1 1 46 ARG H A 46 . HN 1 1
617 1 1 1 1 45 ILE QG A 45 . HG1* 1 1
617 1 2 1 1 49 VAL QG A 49 . HG* 1 1
618 1 1 1 1 45 ILE HG12 A 45 . HG12 1 1
618 1 2 1 1 46 ARG H A 46 . HN 1 1
619 1 1 1 1 45 ILE HG13 A 45 . HG11 1 1
619 1 2 1 1 46 ARG H A 46 . HN 1 1
620 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
620 1 2 1 1 46 ARG H A 46 . HN 1 1
621 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
621 1 2 1 1 46 ARG HA A 46 . HA 1 1
622 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
622 1 2 1 1 48 TYR QB A 48 . HB* 1 1
623 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
623 1 2 1 1 49 VAL H A 49 . HN 1 1
624 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
624 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
625 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
625 1 2 1 1 62 THR MG A 62 . HG2* 1 1
626 1 1 1 1 45 ILE MG A 45 . HG2* 1 1
626 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
627 1 1 1 1 46 ARG H A 46 . HN 1 1
627 1 2 1 1 46 ARG QB A 46 . HB* 1 1
628 1 1 1 1 46 ARG H A 46 . HN 1 1
628 1 2 1 1 46 ARG QD A 46 . HD* 1 1
629 1 1 1 1 46 ARG H A 46 . HN 1 1
629 1 2 1 1 47 ALA H A 47 . HN 1 1
630 1 1 1 1 46 ARG H A 46 . HN 1 1
630 1 2 1 1 47 ALA MB A 47 . HB* 1 1
631 1 1 1 1 46 ARG H A 46 . HN 1 1
631 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
632 1 1 1 1 46 ARG H A 46 . HN 1 1
632 1 2 1 1 62 THR MG A 62 . HG2* 1 1
633 1 1 1 1 46 ARG H A 46 . HN 1 1
633 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
634 1 1 1 1 46 ARG HA A 46 . HA 1 1
634 1 2 1 1 47 ALA H A 47 . HN 1 1
635 1 1 1 1 46 ARG HA A 46 . HA 1 1
635 1 2 1 1 49 VAL H A 49 . HN 1 1
636 1 1 1 1 46 ARG HA A 46 . HA 1 1
636 1 2 1 1 49 VAL HB A 49 . HB 1 1
637 1 1 1 1 46 ARG HA A 46 . HA 1 1
637 1 2 1 1 49 VAL QG A 49 . HG* 1 1
638 1 1 1 1 46 ARG HA A 46 . HA 1 1
638 1 2 1 1 50 MET H A 50 . HN 1 1
639 1 1 1 1 46 ARG HA A 46 . HA 1 1
639 1 2 1 1 62 THR MG A 62 . HG2* 1 1
640 1 1 1 1 46 ARG HA A 46 . HA 1 1
640 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
641 1 1 1 1 46 ARG QB A 46 . HB* 1 1
641 1 2 1 1 47 ALA H A 47 . HN 1 1
642 1 1 1 1 46 ARG QB A 46 . HB* 1 1
642 1 2 1 1 47 ALA HA A 47 . HA 1 1
643 1 1 1 1 46 ARG QB A 46 . HB* 1 1
643 1 2 1 1 48 TYR H A 48 . HN 1 1
644 1 1 1 1 46 ARG QB A 46 . HB* 1 1
644 1 2 1 1 49 VAL QG A 49 . HG* 1 1
645 1 1 1 1 46 ARG QB A 46 . HB* 1 1
645 1 2 1 1 62 THR MG A 62 . HG2* 1 1
646 1 1 1 1 46 ARG QB A 46 . HB* 1 1
646 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
647 1 1 1 1 46 ARG QB A 46 . HB* 1 1
647 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
648 1 1 1 1 46 ARG QB A 46 . HB* 1 1
648 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
649 1 1 1 1 46 ARG QG A 46 . HG* 1 1
649 1 2 1 1 47 ALA H A 47 . HN 1 1
650 1 1 1 1 46 ARG QG A 46 . HG* 1 1
650 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
651 1 1 1 1 46 ARG QG A 46 . HG* 1 1
651 1 2 1 1 50 MET H A 50 . HN 1 1
652 1 1 1 1 46 ARG QG A 46 . HG* 1 1
652 1 2 1 1 50 MET HG2 A 50 . HG2 1 1
653 1 1 1 1 46 ARG QG A 46 . HG* 1 1
653 1 2 1 1 50 MET HG3 A 50 . HG1 1 1
654 1 1 1 1 46 ARG QG A 46 . HG* 1 1
654 1 2 1 1 59 ILE MG A 59 . HG2* 1 1
655 1 1 1 1 46 ARG QG A 46 . HG* 1 1
655 1 2 1 1 62 THR MG A 62 . HG2* 1 1
656 1 1 1 1 46 ARG QG A 46 . HG* 1 1
656 1 2 1 1 63 ASN H A 63 . HN 1 1
657 1 1 1 1 46 ARG QG A 46 . HG* 1 1
657 1 2 1 1 63 ASN HA A 63 . HA 1 1
658 1 1 1 1 46 ARG QG A 46 . HG* 1 1
658 1 2 1 1 66 ILE HB A 66 . HB 1 1
659 1 1 1 1 46 ARG QG A 46 . HG* 1 1
659 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
660 1 1 1 1 46 ARG QG A 46 . HG* 1 1
660 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
661 1 1 1 1 46 ARG QG A 46 . HG* 1 1
661 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
662 1 1 1 1 47 ALA H A 47 . HN 1 1
662 1 2 1 1 48 TYR H A 48 . HN 1 1
663 1 1 1 1 47 ALA H A 47 . HN 1 1
663 1 2 1 1 50 MET QB A 50 . HB* 1 1
664 1 1 1 1 47 ALA HA A 47 . HA 1 1
664 1 2 1 1 48 TYR H A 48 . HN 1 1
665 1 1 1 1 47 ALA HA A 47 . HA 1 1
665 1 2 1 1 50 MET H A 50 . HN 1 1
666 1 1 1 1 47 ALA HA A 47 . HA 1 1
666 1 2 1 1 50 MET QB A 50 . HB* 1 1
667 1 1 1 1 47 ALA HA A 47 . HA 1 1
667 1 2 1 1 50 MET HG2 A 50 . HG2 1 1
668 1 1 1 1 47 ALA HA A 47 . HA 1 1
668 1 2 1 1 50 MET HG3 A 50 . HG1 1 1
669 1 1 1 1 47 ALA MB A 47 . HB* 1 1
669 1 2 1 1 48 TYR H A 48 . HN 1 1
670 1 1 1 1 47 ALA MB A 47 . HB* 1 1
670 1 2 1 1 48 TYR HA A 48 . HA 1 1
671 1 1 1 1 47 ALA MB A 47 . HB* 1 1
671 1 2 1 1 49 VAL H A 49 . HN 1 1
672 1 1 1 1 47 ALA MB A 47 . HB* 1 1
672 1 2 1 1 50 MET H A 50 . HN 1 1
673 1 1 1 1 47 ALA MB A 47 . HB* 1 1
673 1 2 1 1 50 MET QB A 50 . HB* 1 1
674 1 1 1 1 48 TYR H A 48 . HN 1 1
674 1 2 1 1 48 TYR QB A 48 . HB* 1 1
675 1 1 1 1 48 TYR H A 48 . HN 1 1
675 1 2 1 1 48 TYR QD A 48 . HD* 1 1
676 1 1 1 1 48 TYR H A 48 . HN 1 1
676 1 2 1 1 49 VAL H A 49 . HN 1 1
677 1 1 1 1 48 TYR H A 48 . HN 1 1
677 1 2 1 1 49 VAL QG A 49 . HG* 1 1
678 1 1 1 1 48 TYR HA A 48 . HA 1 1
678 1 2 1 1 49 VAL H A 49 . HN 1 1
679 1 1 1 1 48 TYR HA A 48 . HA 1 1
679 1 2 1 1 51 SER H A 51 . HN 1 1
680 1 1 1 1 48 TYR HA A 48 . HA 1 1
680 1 2 1 1 52 ASN HD21 A 52 . HD21 1 1
681 1 1 1 1 48 TYR HA A 48 . HA 1 1
681 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
682 1 1 1 1 48 TYR QB A 48 . HB* 1 1
682 1 2 1 1 49 VAL H A 49 . HN 1 1
683 1 1 1 1 48 TYR QB A 48 . HB* 1 1
683 1 2 1 1 49 VAL QG A 49 . HG1* 1 1
684 1 1 1 1 48 TYR QB A 48 . HB* 1 1
684 1 2 1 1 52 ASN HD21 A 52 . HD21 1 1
685 1 1 1 1 48 TYR QB A 48 . HB* 1 1
685 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
686 1 1 1 1 48 TYR QD A 48 . HD* 1 1
686 1 2 1 1 49 VAL H A 49 . HN 1 1
687 1 1 1 1 48 TYR QD A 48 . HD* 1 1
687 1 2 1 1 49 VAL QG A 49 . HG* 1 1
688 1 1 1 1 49 VAL H A 49 . HN 1 1
688 1 2 1 1 49 VAL HB A 49 . HB 1 1
689 1 1 1 1 49 VAL H A 49 . HN 1 1
689 1 2 1 1 50 MET H A 50 . HN 1 1
690 1 1 1 1 49 VAL HA A 49 . HA 1 1
690 1 2 1 1 50 MET H A 50 . HN 1 1
691 1 1 1 1 49 VAL HA A 49 . HA 1 1
691 1 2 1 1 51 SER H A 51 . HN 1 1
692 1 1 1 1 49 VAL HA A 49 . HA 1 1
692 1 2 1 1 52 ASN H A 52 . HN 1 1
693 1 1 1 1 49 VAL HA A 49 . HA 1 1
693 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1
694 1 1 1 1 49 VAL HA A 49 . HA 1 1
694 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1
695 1 1 1 1 49 VAL HA A 49 . HA 1 1
695 1 2 1 1 52 ASN HD21 A 52 . HD21 1 1
696 1 1 1 1 49 VAL HA A 49 . HA 1 1
696 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
697 1 1 1 1 49 VAL HA A 49 . HA 1 1
697 1 2 1 1 53 TYR H A 53 . HN 1 1
698 1 1 1 1 49 VAL HA A 49 . HA 1 1
698 1 2 1 1 53 TYR QB A 53 . HB* 1 1
699 1 1 1 1 49 VAL HA A 49 . HA 1 1
699 1 2 1 1 53 TYR QD A 53 . HD* 1 1
700 1 1 1 1 49 VAL HA A 49 . HA 1 1
700 1 2 1 1 53 TYR QE A 53 . HE* 1 1
701 1 1 1 1 49 VAL HB A 49 . HB 1 1
701 1 2 1 1 53 TYR H A 53 . HN 1 1
702 1 1 1 1 49 VAL HB A 49 . HB 1 1
702 1 2 1 1 53 TYR HB2 A 53 . HB2 1 1
703 1 1 1 1 49 VAL HB A 49 . HB 1 1
703 1 2 1 1 53 TYR HB3 A 53 . HB1 1 1
704 1 1 1 1 49 VAL HB A 49 . HB 1 1
704 1 2 1 1 53 TYR QD A 53 . HD* 1 1
705 1 1 1 1 49 VAL HB A 49 . HB 1 1
705 1 2 1 1 62 THR HB A 62 . HB 1 1
706 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
706 1 2 1 1 50 MET H A 50 . HN 1 1
707 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
707 1 2 1 1 50 MET HA A 50 . HA 1 1
708 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
708 1 2 1 1 50 MET HG2 A 50 . HG2 1 1
709 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
709 1 2 1 1 50 MET HG3 A 50 . HG1 1 1
710 1 1 1 1 49 VAL QG A 49 . HG* 1 1
710 1 2 1 1 52 ASN H A 52 . HN 1 1
711 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
711 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1
712 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
712 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1
713 1 1 1 1 49 VAL QG A 49 . HG* 1 1
713 1 2 1 1 53 TYR H A 53 . HN 1 1
714 1 1 1 1 49 VAL QG A 49 . HG* 1 1
714 1 2 1 1 53 TYR HB2 A 53 . HB2 1 1
715 1 1 1 1 49 VAL QG A 49 . HG* 1 1
715 1 2 1 1 53 TYR HB3 A 53 . HB1 1 1
716 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
716 1 2 1 1 53 TYR QD A 53 . HD* 1 1
717 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
717 1 2 1 1 53 TYR QE A 53 . HE* 1 1
718 1 1 1 1 49 VAL QG A 49 . HG1* 1 1
718 1 2 1 1 59 ILE HA A 59 . HA 1 1
719 1 1 1 1 49 VAL QG A 49 . HG* 1 1
719 1 2 1 1 62 THR HB A 62 . HB 1 1
720 1 1 1 1 50 MET H A 50 . HN 1 1
720 1 2 1 1 50 MET QB A 50 . HB* 1 1
721 1 1 1 1 50 MET H A 50 . HN 1 1
721 1 2 1 1 50 MET HG2 A 50 . HG2 1 1
722 1 1 1 1 50 MET H A 50 . HN 1 1
722 1 2 1 1 50 MET HG3 A 50 . HG1 1 1
723 1 1 1 1 50 MET H A 50 . HN 1 1
723 1 2 1 1 51 SER H A 51 . HN 1 1
724 1 1 1 1 50 MET H A 50 . HN 1 1
724 1 2 1 1 51 SER QB A 51 . HB* 1 1
725 1 1 1 1 50 MET HA A 50 . HA 1 1
725 1 2 1 1 51 SER H A 51 . HN 1 1
726 1 1 1 1 50 MET HA A 50 . HA 1 1
726 1 2 1 1 52 ASN H A 52 . HN 1 1
727 1 1 1 1 50 MET HA A 50 . HA 1 1
727 1 2 1 1 53 TYR H A 53 . HN 1 1
728 1 1 1 1 50 MET HA A 50 . HA 1 1
728 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
729 1 1 1 1 50 MET HA A 50 . HA 1 1
729 1 2 1 1 59 ILE QG A 59 . HG1* 1 1
730 1 1 1 1 50 MET HA A 50 . HA 1 1
730 1 2 1 1 59 ILE MG A 59 . HG2* 1 1
731 1 1 1 1 50 MET QB A 50 . HB* 1 1
731 1 2 1 1 51 SER H A 51 . HN 1 1
732 1 1 1 1 50 MET QB A 50 . HB* 1 1
732 1 2 1 1 51 SER HA A 51 . HA 1 1
733 1 1 1 1 50 MET QB A 50 . HB* 1 1
733 1 2 1 1 51 SER QB A 51 . HB* 1 1
734 1 1 1 1 50 MET QB A 50 . HB* 1 1
734 1 2 1 1 52 ASN H A 52 . HN 1 1
735 1 1 1 1 50 MET QG A 50 . HG* 1 1
735 1 2 1 1 51 SER H A 51 . HN 1 1
736 1 1 1 1 50 MET HG2 A 50 . HG2 1 1
736 1 2 1 1 59 ILE MG A 59 . HG2* 1 1
737 1 1 1 1 50 MET HG3 A 50 . HG1 1 1
737 1 2 1 1 59 ILE MG A 59 . HG2* 1 1
738 1 1 1 1 51 SER H A 51 . HN 1 1
738 1 2 1 1 51 SER QB A 51 . HB* 1 1
739 1 1 1 1 51 SER H A 51 . HN 1 1
739 1 2 1 1 52 ASN H A 52 . HN 1 1
740 1 1 1 1 51 SER H A 51 . HN 1 1
740 1 2 1 1 53 TYR H A 53 . HN 1 1
741 1 1 1 1 51 SER HA A 51 . HA 1 1
741 1 2 1 1 52 ASN H A 52 . HN 1 1
742 1 1 1 1 51 SER QB A 51 . HB* 1 1
742 1 2 1 1 52 ASN H A 52 . HN 1 1
743 1 1 1 1 51 SER QB A 51 . HB* 1 1
743 1 2 1 1 52 ASN HD21 A 52 . HD21 1 1
744 1 1 1 1 51 SER QB A 51 . HB* 1 1
744 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
745 1 1 1 1 52 ASN H A 52 . HN 1 1
745 1 2 1 1 52 ASN HD21 A 52 . HD21 1 1
746 1 1 1 1 52 ASN H A 52 . HN 1 1
746 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
747 1 1 1 1 52 ASN H A 52 . HN 1 1
747 1 2 1 1 53 TYR H A 53 . HN 1 1
748 1 1 1 1 52 ASN H A 52 . HN 1 1
748 1 2 1 1 53 TYR QB A 53 . HB* 1 1
749 1 1 1 1 52 ASN HA A 52 . HA 1 1
749 1 2 1 1 52 ASN HD22 A 52 . HD22 1 1
750 1 1 1 1 52 ASN HA A 52 . HA 1 1
750 1 2 1 1 53 TYR H A 53 . HN 1 1
751 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
751 1 2 1 1 53 TYR H A 53 . HN 1 1
752 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
752 1 2 1 1 53 TYR QD A 53 . HD* 1 1
753 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
753 1 2 1 1 53 TYR QE A 53 . HE* 1 1
754 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1
754 1 2 1 1 53 TYR H A 53 . HN 1 1
755 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1
755 1 2 1 1 53 TYR QD A 53 . HD* 1 1
756 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1
756 1 2 1 1 53 TYR QE A 53 . HE* 1 1
757 1 1 1 1 53 TYR H A 53 . HN 1 1
757 1 2 1 1 53 TYR QD A 53 . HD* 1 1
758 1 1 1 1 53 TYR H A 53 . HN 1 1
758 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
759 1 1 1 1 53 TYR HA A 53 . HA 1 1
759 1 2 1 1 54 THR H A 54 . HN 1 1
760 1 1 1 1 53 TYR HA A 53 . HA 1 1
760 1 2 1 1 54 THR MG A 54 . HG2* 1 1
761 1 1 1 1 53 TYR HA A 53 . HA 1 1
761 1 2 1 1 55 ASP H A 55 . HN 1 1
762 1 1 1 1 53 TYR HA A 53 . HA 1 1
762 1 2 1 1 58 LEU QD A 58 . HD* 1 1
763 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
763 1 2 1 1 54 THR H A 54 . HN 1 1
764 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
764 1 2 1 1 55 ASP H A 55 . HN 1 1
765 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
765 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
766 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
766 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
767 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
767 1 2 1 1 58 LEU QD A 58 . HD* 1 1
768 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
768 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
769 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
769 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
770 1 1 1 1 53 TYR HB2 A 53 . HB2 1 1
770 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
771 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
771 1 2 1 1 54 THR H A 54 . HN 1 1
772 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
772 1 2 1 1 55 ASP H A 55 . HN 1 1
773 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
773 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
774 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
774 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
775 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
775 1 2 1 1 58 LEU QD A 58 . HD* 1 1
776 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
776 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
777 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
777 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
778 1 1 1 1 53 TYR HB3 A 53 . HB1 1 1
778 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
779 1 1 1 1 53 TYR QD A 53 . HD* 1 1
779 1 2 1 1 54 THR H A 54 . HN 1 1
780 1 1 1 1 53 TYR QD A 53 . HD* 1 1
780 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
781 1 1 1 1 53 TYR QD A 53 . HD* 1 1
781 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
782 1 1 1 1 53 TYR QD A 53 . HD* 1 1
782 1 2 1 1 58 LEU QD A 58 . HD* 1 1
783 1 1 1 1 53 TYR QE A 53 . HE* 1 1
783 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
784 1 1 1 1 53 TYR QE A 53 . HE* 1 1
784 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
785 1 1 1 1 53 TYR QE A 53 . HE* 1 1
785 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
786 1 1 1 1 53 TYR QE A 53 . HE* 1 1
786 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
787 1 1 1 1 54 THR H A 54 . HN 1 1
787 1 2 1 1 55 ASP H A 55 . HN 1 1
788 1 1 1 1 54 THR H A 54 . HN 1 1
788 1 2 1 1 58 LEU QD A 58 . HD* 1 1
789 1 1 1 1 54 THR HA A 54 . HA 1 1
789 1 2 1 1 55 ASP H A 55 . HN 1 1
790 1 1 1 1 54 THR HA A 54 . HA 1 1
790 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
791 1 1 1 1 54 THR HB A 54 . HB 1 1
791 1 2 1 1 55 ASP H A 55 . HN 1 1
792 1 1 1 1 54 THR MG A 54 . HG2* 1 1
792 1 2 1 1 55 ASP H A 55 . HN 1 1
793 1 1 1 1 55 ASP H A 55 . HN 1 1
793 1 2 1 1 58 LEU H A 58 . HN 1 1
794 1 1 1 1 55 ASP H A 55 . HN 1 1
794 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
795 1 1 1 1 55 ASP H A 55 . HN 1 1
795 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
796 1 1 1 1 55 ASP H A 55 . HN 1 1
796 1 2 1 1 58 LEU QD A 58 . HD* 1 1
797 1 1 1 1 55 ASP H A 55 . HN 1 1
797 1 2 1 1 59 ILE H A 59 . HN 1 1
798 1 1 1 1 55 ASP H A 55 . HN 1 1
798 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
799 1 1 1 1 55 ASP HA A 55 . HA 1 1
799 1 2 1 1 56 HIS H A 56 . HN 1 1
800 1 1 1 1 55 ASP HA A 55 . HA 1 1
800 1 2 1 1 57 GLN H A 57 . HN 1 1
801 1 1 1 1 55 ASP HA A 55 . HA 1 1
801 1 2 1 1 58 LEU H A 58 . HN 1 1
802 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
802 1 2 1 1 57 GLN H A 57 . HN 1 1
803 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
803 1 2 1 1 57 GLN QB A 57 . HB* 1 1
804 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
804 1 2 1 1 58 LEU H A 58 . HN 1 1
805 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
805 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
806 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
806 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
807 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
807 1 2 1 1 58 LEU QD A 58 . HD* 1 1
808 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
808 1 2 1 1 58 LEU HG A 58 . HG 1 1
809 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
809 1 2 1 1 57 GLN H A 57 . HN 1 1
810 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
810 1 2 1 1 57 GLN QB A 57 . HB* 1 1
811 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
811 1 2 1 1 58 LEU H A 58 . HN 1 1
812 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
812 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
813 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
813 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
814 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
814 1 2 1 1 58 LEU QD A 58 . HD* 1 1
815 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
815 1 2 1 1 58 LEU HG A 58 . HG 1 1
816 1 1 1 1 56 HIS H A 56 . HN 1 1
816 1 2 1 1 57 GLN H A 57 . HN 1 1
817 1 1 1 1 56 HIS HA A 56 . HA 1 1
817 1 2 1 1 56 HIS HD2 A 56 . HD2 1 1
818 1 1 1 1 56 HIS HA A 56 . HA 1 1
818 1 2 1 1 57 GLN H A 57 . HN 1 1
819 1 1 1 1 56 HIS HA A 56 . HA 1 1
819 1 2 1 1 59 ILE H A 59 . HN 1 1
820 1 1 1 1 56 HIS HA A 56 . HA 1 1
820 1 2 1 1 59 ILE HB A 59 . HB 1 1
821 1 1 1 1 56 HIS HA A 56 . HA 1 1
821 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
822 1 1 1 1 56 HIS HA A 56 . HA 1 1
822 1 2 1 1 60 GLU H A 60 . HN 1 1
823 1 1 1 1 56 HIS QB A 56 . HB* 1 1
823 1 2 1 1 57 GLN H A 57 . HN 1 1
824 1 1 1 1 56 HIS QB A 56 . HB* 1 1
824 1 2 1 1 57 GLN HA A 57 . HA 1 1
825 1 1 1 1 57 GLN H A 57 . HN 1 1
825 1 2 1 1 57 GLN QB A 57 . HB* 1 1
826 1 1 1 1 57 GLN H A 57 . HN 1 1
826 1 2 1 1 58 LEU H A 58 . HN 1 1
827 1 1 1 1 57 GLN HA A 57 . HA 1 1
827 1 2 1 1 57 GLN HE21 A 57 . HE21 1 1
828 1 1 1 1 57 GLN HA A 57 . HA 1 1
828 1 2 1 1 57 GLN HE22 A 57 . HE22 1 1
829 1 1 1 1 57 GLN HA A 57 . HA 1 1
829 1 2 1 1 58 LEU H A 58 . HN 1 1
830 1 1 1 1 57 GLN HA A 57 . HA 1 1
830 1 2 1 1 60 GLU H A 60 . HN 1 1
831 1 1 1 1 57 GLN HA A 57 . HA 1 1
831 1 2 1 1 60 GLU QB A 60 . HB* 1 1
832 1 1 1 1 57 GLN HA A 57 . HA 1 1
832 1 2 1 1 61 THR H A 61 . HN 1 1
833 1 1 1 1 57 GLN QB A 57 . HB* 1 1
833 1 2 1 1 58 LEU H A 58 . HN 1 1
834 1 1 1 1 57 GLN QB A 57 . HB* 1 1
834 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
835 1 1 1 1 57 GLN QB A 57 . HB* 1 1
835 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
836 1 1 1 1 57 GLN QB A 57 . HB* 1 1
836 1 2 1 1 58 LEU HG A 58 . HG 1 1
837 1 1 1 1 57 GLN QG A 57 . HG* 1 1
837 1 2 1 1 58 LEU H A 58 . HN 1 1
838 1 1 1 1 58 LEU H A 58 . HN 1 1
838 1 2 1 1 58 LEU HB2 A 58 . HB2 1 1
839 1 1 1 1 58 LEU H A 58 . HN 1 1
839 1 2 1 1 58 LEU HB3 A 58 . HB1 1 1
840 1 1 1 1 58 LEU H A 58 . HN 1 1
840 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
841 1 1 1 1 58 LEU H A 58 . HN 1 1
841 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
842 1 1 1 1 58 LEU H A 58 . HN 1 1
842 1 2 1 1 58 LEU HG A 58 . HG 1 1
843 1 1 1 1 58 LEU H A 58 . HN 1 1
843 1 2 1 1 59 ILE H A 59 . HN 1 1
844 1 1 1 1 58 LEU H A 58 . HN 1 1
844 1 2 1 1 59 ILE QG A 59 . HG1* 1 1
845 1 1 1 1 58 LEU H A 58 . HN 1 1
845 1 2 1 1 61 THR H A 61 . HN 1 1
846 1 1 1 1 58 LEU HA A 58 . HA 1 1
846 1 2 1 1 59 ILE H A 59 . HN 1 1
847 1 1 1 1 58 LEU HA A 58 . HA 1 1
847 1 2 1 1 61 THR H A 61 . HN 1 1
848 1 1 1 1 58 LEU HA A 58 . HA 1 1
848 1 2 1 1 62 THR H A 62 . HN 1 1
849 1 1 1 1 58 LEU QB A 58 . HB* 1 1
849 1 2 1 1 59 ILE QG A 59 . HG1* 1 1
850 1 1 1 1 58 LEU HB2 A 58 . HB2 1 1
850 1 2 1 1 59 ILE H A 59 . HN 1 1
851 1 1 1 1 58 LEU HB2 A 58 . HB2 1 1
851 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
852 1 1 1 1 58 LEU HB3 A 58 . HB1 1 1
852 1 2 1 1 59 ILE H A 59 . HN 1 1
853 1 1 1 1 58 LEU HB3 A 58 . HB1 1 1
853 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
854 1 1 1 1 58 LEU QD A 58 . HD* 1 1
854 1 2 1 1 59 ILE H A 59 . HN 1 1
855 1 1 1 1 59 ILE H A 59 . HN 1 1
855 1 2 1 1 59 ILE HB A 59 . HB 1 1
856 1 1 1 1 59 ILE H A 59 . HN 1 1
856 1 2 1 1 59 ILE MD A 59 . HD1* 1 1
857 1 1 1 1 59 ILE H A 59 . HN 1 1
857 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
858 1 1 1 1 59 ILE H A 59 . HN 1 1
858 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
859 1 1 1 1 59 ILE H A 59 . HN 1 1
859 1 2 1 1 60 GLU H A 60 . HN 1 1
860 1 1 1 1 59 ILE H A 59 . HN 1 1
860 1 2 1 1 60 GLU QB A 60 . HB* 1 1
861 1 1 1 1 59 ILE HA A 59 . HA 1 1
861 1 2 1 1 60 GLU H A 60 . HN 1 1
862 1 1 1 1 59 ILE HA A 59 . HA 1 1
862 1 2 1 1 62 THR H A 62 . HN 1 1
863 1 1 1 1 59 ILE HA A 59 . HA 1 1
863 1 2 1 1 62 THR HB A 62 . HB 1 1
864 1 1 1 1 59 ILE HA A 59 . HA 1 1
864 1 2 1 1 62 THR MG A 62 . HG2* 1 1
865 1 1 1 1 59 ILE HA A 59 . HA 1 1
865 1 2 1 1 63 ASN H A 63 . HN 1 1
866 1 1 1 1 59 ILE HB A 59 . HB 1 1
866 1 2 1 1 60 GLU H A 60 . HN 1 1
867 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
867 1 2 1 1 60 GLU H A 60 . HN 1 1
868 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
868 1 2 1 1 60 GLU HA A 60 . HA 1 1
869 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
869 1 2 1 1 63 ASN H A 63 . HN 1 1
870 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
870 1 2 1 1 63 ASN HB2 A 63 . HB2 1 1
871 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
871 1 2 1 1 63 ASN HB3 A 63 . HB1 1 1
872 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
872 1 2 1 1 63 ASN HD21 A 63 . HD21 1 1
873 1 1 1 1 59 ILE MG A 59 . HG2* 1 1
873 1 2 1 1 63 ASN HD22 A 63 . HD22 1 1
874 1 1 1 1 60 GLU H A 60 . HN 1 1
874 1 2 1 1 60 GLU QB A 60 . HB* 1 1
875 1 1 1 1 60 GLU H A 60 . HN 1 1
875 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
876 1 1 1 1 60 GLU H A 60 . HN 1 1
876 1 2 1 1 60 GLU HG3 A 60 . HG1 1 1
877 1 1 1 1 60 GLU H A 60 . HN 1 1
877 1 2 1 1 61 THR H A 61 . HN 1 1
878 1 1 1 1 60 GLU HA A 60 . HA 1 1
878 1 2 1 1 61 THR H A 61 . HN 1 1
879 1 1 1 1 60 GLU HA A 60 . HA 1 1
879 1 2 1 1 63 ASN H A 63 . HN 1 1
880 1 1 1 1 60 GLU HA A 60 . HA 1 1
880 1 2 1 1 63 ASN HB2 A 63 . HB2 1 1
881 1 1 1 1 60 GLU HA A 60 . HA 1 1
881 1 2 1 1 63 ASN HB3 A 63 . HB1 1 1
882 1 1 1 1 60 GLU HA A 60 . HA 1 1
882 1 2 1 1 63 ASN HD21 A 63 . HD21 1 1
883 1 1 1 1 60 GLU HA A 60 . HA 1 1
883 1 2 1 1 63 ASN HD22 A 63 . HD22 1 1
884 1 1 1 1 60 GLU QB A 60 . HB* 1 1
884 1 2 1 1 61 THR H A 61 . HN 1 1
885 1 1 1 1 60 GLU QB A 60 . HB* 1 1
885 1 2 1 1 61 THR HA A 61 . HA 1 1
886 1 1 1 1 60 GLU QB A 60 . HB* 1 1
886 1 2 1 1 62 THR H A 62 . HN 1 1
887 1 1 1 1 60 GLU QB A 60 . HB* 1 1
887 1 2 1 1 63 ASN QD A 63 . HD2* 1 1
888 1 1 1 1 60 GLU QG A 60 . HG* 1 1
888 1 2 1 1 61 THR H A 61 . HN 1 1
889 1 1 1 1 61 THR H A 61 . HN 1 1
889 1 2 1 1 62 THR H A 62 . HN 1 1
890 1 1 1 1 61 THR HA A 61 . HA 1 1
890 1 2 1 1 62 THR H A 62 . HN 1 1
891 1 1 1 1 61 THR HA A 61 . HA 1 1
891 1 2 1 1 64 ARG H A 64 . HN 1 1
892 1 1 1 1 61 THR HA A 61 . HA 1 1
892 1 2 1 1 64 ARG QB A 64 . HB* 1 1
893 1 1 1 1 61 THR HA A 61 . HA 1 1
893 1 2 1 1 64 ARG QD A 64 . HD* 1 1
894 1 1 1 1 61 THR HA A 61 . HA 1 1
894 1 2 1 1 65 ALA H A 65 . HN 1 1
895 1 1 1 1 61 THR HB A 61 . HB 1 1
895 1 2 1 1 62 THR H A 62 . HN 1 1
896 1 1 1 1 61 THR MG A 61 . HG2* 1 1
896 1 2 1 1 62 THR H A 62 . HN 1 1
897 1 1 1 1 61 THR MG A 61 . HG2* 1 1
897 1 2 1 1 62 THR HA A 62 . HA 1 1
898 1 1 1 1 61 THR MG A 61 . HG2* 1 1
898 1 2 1 1 64 ARG H A 64 . HN 1 1
899 1 1 1 1 61 THR MG A 61 . HG2* 1 1
899 1 2 1 1 64 ARG QB A 64 . HB* 1 1
900 1 1 1 1 61 THR MG A 61 . HG2* 1 1
900 1 2 1 1 65 ALA H A 65 . HN 1 1
901 1 1 1 1 61 THR MG A 61 . HG2* 1 1
901 1 2 1 1 65 ALA MB A 65 . HB* 1 1
902 1 1 1 1 62 THR H A 62 . HN 1 1
902 1 2 1 1 62 THR HB A 62 . HB 1 1
903 1 1 1 1 62 THR H A 62 . HN 1 1
903 1 2 1 1 63 ASN H A 63 . HN 1 1
904 1 1 1 1 62 THR H A 62 . HN 1 1
904 1 2 1 1 65 ALA H A 65 . HN 1 1
905 1 1 1 1 62 THR HA A 62 . HA 1 1
905 1 2 1 1 63 ASN H A 63 . HN 1 1
906 1 1 1 1 62 THR HA A 62 . HA 1 1
906 1 2 1 1 65 ALA H A 65 . HN 1 1
907 1 1 1 1 62 THR HA A 62 . HA 1 1
907 1 2 1 1 65 ALA MB A 65 . HB* 1 1
908 1 1 1 1 62 THR HA A 62 . HA 1 1
908 1 2 1 1 66 ILE H A 66 . HN 1 1
909 1 1 1 1 62 THR HB A 62 . HB 1 1
909 1 2 1 1 63 ASN H A 63 . HN 1 1
910 1 1 1 1 62 THR MG A 62 . HG2* 1 1
910 1 2 1 1 63 ASN H A 63 . HN 1 1
911 1 1 1 1 62 THR MG A 62 . HG2* 1 1
911 1 2 1 1 63 ASN HA A 63 . HA 1 1
912 1 1 1 1 62 THR MG A 62 . HG2* 1 1
912 1 2 1 1 65 ALA MB A 65 . HB* 1 1
913 1 1 1 1 62 THR MG A 62 . HG2* 1 1
913 1 2 1 1 66 ILE H A 66 . HN 1 1
914 1 1 1 1 62 THR MG A 62 . HG2* 1 1
914 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
915 1 1 1 1 62 THR MG A 62 . HG2* 1 1
915 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
916 1 1 1 1 63 ASN H A 63 . HN 1 1
916 1 2 1 1 63 ASN HD21 A 63 . HD21 1 1
917 1 1 1 1 63 ASN H A 63 . HN 1 1
917 1 2 1 1 63 ASN HD22 A 63 . HD22 1 1
918 1 1 1 1 63 ASN HA A 63 . HA 1 1
918 1 2 1 1 64 ARG H A 64 . HN 1 1
919 1 1 1 1 63 ASN HA A 63 . HA 1 1
919 1 2 1 1 65 ALA H A 65 . HN 1 1
920 1 1 1 1 63 ASN HA A 63 . HA 1 1
920 1 2 1 1 66 ILE H A 66 . HN 1 1
921 1 1 1 1 63 ASN HA A 63 . HA 1 1
921 1 2 1 1 66 ILE HB A 66 . HB 1 1
922 1 1 1 1 63 ASN HA A 63 . HA 1 1
922 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
923 1 1 1 1 63 ASN HA A 63 . HA 1 1
923 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
924 1 1 1 1 63 ASN HA A 63 . HA 1 1
924 1 2 1 1 66 ILE HG13 A 66 . HG11 1 1
925 1 1 1 1 63 ASN HA A 63 . HA 1 1
925 1 2 1 1 67 SER H A 67 . HN 1 1
926 1 1 1 1 63 ASN QB A 63 . HB* 1 1
926 1 2 1 1 64 ARG QB A 64 . HB* 1 1
927 1 1 1 1 63 ASN HB2 A 63 . HB2 1 1
927 1 2 1 1 64 ARG H A 64 . HN 1 1
928 1 1 1 1 63 ASN HB3 A 63 . HB1 1 1
928 1 2 1 1 64 ARG H A 64 . HN 1 1
929 1 1 1 1 64 ARG H A 64 . HN 1 1
929 1 2 1 1 64 ARG QB A 64 . HB* 1 1
930 1 1 1 1 64 ARG H A 64 . HN 1 1
930 1 2 1 1 64 ARG QD A 64 . HD* 1 1
931 1 1 1 1 64 ARG H A 64 . HN 1 1
931 1 2 1 1 64 ARG HG2 A 64 . HG2 1 1
932 1 1 1 1 64 ARG H A 64 . HN 1 1
932 1 2 1 1 64 ARG HG3 A 64 . HG1 1 1
933 1 1 1 1 64 ARG H A 64 . HN 1 1
933 1 2 1 1 65 ALA H A 65 . HN 1 1
934 1 1 1 1 64 ARG H A 64 . HN 1 1
934 1 2 1 1 65 ALA MB A 65 . HB* 1 1
935 1 1 1 1 64 ARG HA A 64 . HA 1 1
935 1 2 1 1 65 ALA H A 65 . HN 1 1
936 1 1 1 1 64 ARG HA A 64 . HA 1 1
936 1 2 1 1 67 SER H A 67 . HN 1 1
937 1 1 1 1 64 ARG HA A 64 . HA 1 1
937 1 2 1 1 67 SER QB A 67 . HB* 1 1
938 1 1 1 1 64 ARG HA A 64 . HA 1 1
938 1 2 1 1 68 LEU H A 68 . HN 1 1
939 1 1 1 1 64 ARG QB A 64 . HB* 1 1
939 1 2 1 1 65 ALA H A 65 . HN 1 1
940 1 1 1 1 64 ARG QB A 64 . HB* 1 1
940 1 2 1 1 65 ALA HA A 65 . HA 1 1
941 1 1 1 1 64 ARG QB A 64 . HB* 1 1
941 1 2 1 1 65 ALA MB A 65 . HB* 1 1
942 1 1 1 1 64 ARG QB A 64 . HB* 1 1
942 1 2 1 1 68 LEU QD A 68 . HD* 1 1
943 1 1 1 1 64 ARG QD A 64 . HD* 1 1
943 1 2 1 1 65 ALA MB A 65 . HB* 1 1
944 1 1 1 1 64 ARG HG2 A 64 . HG2 1 1
944 1 2 1 1 65 ALA H A 65 . HN 1 1
945 1 1 1 1 64 ARG HG3 A 64 . HG1 1 1
945 1 2 1 1 65 ALA H A 65 . HN 1 1
946 1 1 1 1 65 ALA H A 65 . HN 1 1
946 1 2 1 1 66 ILE H A 66 . HN 1 1
947 1 1 1 1 65 ALA H A 65 . HN 1 1
947 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
948 1 1 1 1 65 ALA HA A 65 . HA 1 1
948 1 2 1 1 66 ILE H A 66 . HN 1 1
949 1 1 1 1 65 ALA HA A 65 . HA 1 1
949 1 2 1 1 68 LEU H A 68 . HN 1 1
950 1 1 1 1 65 ALA HA A 65 . HA 1 1
950 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1
951 1 1 1 1 65 ALA HA A 65 . HA 1 1
951 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1
952 1 1 1 1 65 ALA HA A 65 . HA 1 1
952 1 2 1 1 68 LEU QD A 68 . HD* 1 1
953 1 1 1 1 65 ALA HA A 65 . HA 1 1
953 1 2 1 1 69 TYR H A 69 . HN 1 1
954 1 1 1 1 65 ALA MB A 65 . HB* 1 1
954 1 2 1 1 66 ILE H A 66 . HN 1 1
955 1 1 1 1 65 ALA MB A 65 . HB* 1 1
955 1 2 1 1 66 ILE HA A 66 . HA 1 1
956 1 1 1 1 65 ALA MB A 65 . HB* 1 1
956 1 2 1 1 66 ILE HB A 66 . HB 1 1
957 1 1 1 1 65 ALA MB A 65 . HB* 1 1
957 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
958 1 1 1 1 65 ALA MB A 65 . HB* 1 1
958 1 2 1 1 66 ILE QG A 66 . HG1* 1 1
959 1 1 1 1 65 ALA MB A 65 . HB* 1 1
959 1 2 1 1 67 SER H A 67 . HN 1 1
960 1 1 1 1 65 ALA MB A 65 . HB* 1 1
960 1 2 1 1 68 LEU H A 68 . HN 1 1
961 1 1 1 1 65 ALA MB A 65 . HB* 1 1
961 1 2 1 1 69 TYR H A 69 . HN 1 1
962 1 1 1 1 65 ALA MB A 65 . HB* 1 1
962 1 2 1 1 69 TYR QD A 69 . HD* 1 1
963 1 1 1 1 66 ILE H A 66 . HN 1 1
963 1 2 1 1 66 ILE HB A 66 . HB 1 1
964 1 1 1 1 66 ILE H A 66 . HN 1 1
964 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
965 1 1 1 1 66 ILE H A 66 . HN 1 1
965 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
966 1 1 1 1 66 ILE H A 66 . HN 1 1
966 1 2 1 1 66 ILE HG13 A 66 . HG11 1 1
967 1 1 1 1 66 ILE H A 66 . HN 1 1
967 1 2 1 1 67 SER H A 67 . HN 1 1
968 1 1 1 1 66 ILE HA A 66 . HA 1 1
968 1 2 1 1 67 SER H A 67 . HN 1 1
969 1 1 1 1 66 ILE HA A 66 . HA 1 1
969 1 2 1 1 69 TYR H A 69 . HN 1 1
970 1 1 1 1 66 ILE HA A 66 . HA 1 1
970 1 2 1 1 69 TYR HB2 A 69 . HB2 1 1
971 1 1 1 1 66 ILE HA A 66 . HA 1 1
971 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
972 1 1 1 1 66 ILE HA A 66 . HA 1 1
972 1 2 1 1 69 TYR QD A 69 . HD* 1 1
973 1 1 1 1 66 ILE HA A 66 . HA 1 1
973 1 2 1 1 70 MET H A 70 . HN 1 1
974 1 1 1 1 66 ILE HB A 66 . HB 1 1
974 1 2 1 1 67 SER H A 67 . HN 1 1
975 1 1 1 1 66 ILE MD A 66 . HD1* 1 1
975 1 2 1 1 67 SER H A 67 . HN 1 1
976 1 1 1 1 66 ILE QG A 66 . HG1* 1 1
976 1 2 1 1 67 SER H A 67 . HN 1 1
977 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
977 1 2 1 1 67 SER H A 67 . HN 1 1
978 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
978 1 2 1 1 67 SER HA A 67 . HA 1 1
979 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
979 1 2 1 1 69 TYR HB2 A 69 . HB2 1 1
980 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
980 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
981 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
981 1 2 1 1 69 TYR QD A 69 . HD* 1 1
982 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
982 1 2 1 1 70 MET H A 70 . HN 1 1
983 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
983 1 2 1 1 70 MET QB A 70 . HB* 1 1
984 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
984 1 2 1 1 70 MET HG2 A 70 . HG2 1 1
985 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
985 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
986 1 1 1 1 67 SER H A 67 . HN 1 1
986 1 2 1 1 68 LEU H A 68 . HN 1 1
987 1 1 1 1 67 SER HA A 67 . HA 1 1
987 1 2 1 1 68 LEU H A 68 . HN 1 1
988 1 1 1 1 67 SER HA A 67 . HA 1 1
988 1 2 1 1 70 MET H A 70 . HN 1 1
989 1 1 1 1 67 SER HA A 67 . HA 1 1
989 1 2 1 1 70 MET QB A 70 . HB* 1 1
990 1 1 1 1 67 SER HA A 67 . HA 1 1
990 1 2 1 1 70 MET HG2 A 70 . HG2 1 1
991 1 1 1 1 67 SER HA A 67 . HA 1 1
991 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
992 1 1 1 1 67 SER HB2 A 67 . HB2 1 1
992 1 2 1 1 68 LEU H A 68 . HN 1 1
993 1 1 1 1 67 SER HB3 A 67 . HB1 1 1
993 1 2 1 1 68 LEU H A 68 . HN 1 1
994 1 1 1 1 68 LEU H A 68 . HN 1 1
994 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1
995 1 1 1 1 68 LEU H A 68 . HN 1 1
995 1 2 1 1 68 LEU HG A 68 . HG 1 1
996 1 1 1 1 68 LEU H A 68 . HN 1 1
996 1 2 1 1 69 TYR H A 69 . HN 1 1
997 1 1 1 1 68 LEU H A 68 . HN 1 1
997 1 2 1 1 69 TYR QB A 69 . HB* 1 1
998 1 1 1 1 68 LEU HA A 68 . HA 1 1
998 1 2 1 1 69 TYR H A 69 . HN 1 1
999 1 1 1 1 68 LEU HA A 68 . HA 1 1
999 1 2 1 1 71 ALA H A 71 . HN 1 1
1000 1 1 1 1 68 LEU HA A 68 . HA 1 1
1000 1 2 1 1 71 ALA MB A 71 . HB* 1 1
1001 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1001 1 2 1 1 69 TYR H A 69 . HN 1 1
1002 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1002 1 2 1 1 69 TYR HA A 69 . HA 1 1
1003 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1
1003 1 2 1 1 69 TYR H A 69 . HN 1 1
1004 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1
1004 1 2 1 1 69 TYR HA A 69 . HA 1 1
1005 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1005 1 2 1 1 69 TYR H A 69 . HN 1 1
1006 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1006 1 2 1 1 72 ASN QD A 72 . HD2* 1 1
1007 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1
1007 1 2 1 1 72 ASN QB A 72 . HB* 1 1
1008 1 1 1 1 68 LEU MD2 A 68 . HD2* 1 1
1008 1 2 1 1 72 ASN QB A 72 . HB* 1 1
1009 1 1 1 1 69 TYR H A 69 . HN 1 1
1009 1 2 1 1 69 TYR QD A 69 . HD* 1 1
1010 1 1 1 1 69 TYR H A 69 . HN 1 1
1010 1 2 1 1 70 MET H A 70 . HN 1 1
1011 1 1 1 1 69 TYR HA A 69 . HA 1 1
1011 1 2 1 1 69 TYR QE A 69 . HE* 1 1
1012 1 1 1 1 69 TYR HA A 69 . HA 1 1
1012 1 2 1 1 70 MET H A 70 . HN 1 1
1013 1 1 1 1 69 TYR HA A 69 . HA 1 1
1013 1 2 1 1 72 ASN H A 72 . HN 1 1
1014 1 1 1 1 69 TYR HA A 69 . HA 1 1
1014 1 2 1 1 73 LEU H A 73 . HN 1 1
1015 1 1 1 1 69 TYR HB2 A 69 . HB2 1 1
1015 1 2 1 1 70 MET H A 70 . HN 1 1
1016 1 1 1 1 69 TYR HB3 A 69 . HB1 1 1
1016 1 2 1 1 70 MET H A 70 . HN 1 1
1017 1 1 1 1 69 TYR QD A 69 . HD* 1 1
1017 1 2 1 1 70 MET H A 70 . HN 1 1
1018 1 1 1 1 69 TYR QD A 69 . HD* 1 1
1018 1 2 1 1 70 MET HA A 70 . HA 1 1
1019 1 1 1 1 69 TYR QD A 69 . HD* 1 1
1019 1 2 1 1 70 MET QG A 70 . HG* 1 1
1020 1 1 1 1 69 TYR QD A 69 . HD* 1 1
1020 1 2 1 1 73 LEU QD A 73 . HD* 1 1
1021 1 1 1 1 69 TYR QE A 69 . HE* 1 1
1021 1 2 1 1 73 LEU QD A 73 . HD* 1 1
1022 1 1 1 1 69 TYR QE A 69 . HE* 1 1
1022 1 2 1 1 73 LEU MD2 A 73 . HD2* 1 1
1023 1 1 1 1 70 MET H A 70 . HN 1 1
1023 1 2 1 1 70 MET HG2 A 70 . HG2 1 1
1024 1 1 1 1 70 MET H A 70 . HN 1 1
1024 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
1025 1 1 1 1 70 MET H A 70 . HN 1 1
1025 1 2 1 1 71 ALA H A 71 . HN 1 1
1026 1 1 1 1 70 MET H A 70 . HN 1 1
1026 1 2 1 1 71 ALA MB A 71 . HB* 1 1
1027 1 1 1 1 70 MET HA A 70 . HA 1 1
1027 1 2 1 1 71 ALA H A 71 . HN 1 1
1028 1 1 1 1 70 MET HA A 70 . HA 1 1
1028 1 2 1 1 73 LEU H A 73 . HN 1 1
1029 1 1 1 1 70 MET HA A 70 . HA 1 1
1029 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
1030 1 1 1 1 70 MET HA A 70 . HA 1 1
1030 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
1031 1 1 1 1 70 MET HA A 70 . HA 1 1
1031 1 2 1 1 73 LEU QD A 73 . HD* 1 1
1032 1 1 1 1 70 MET HA A 70 . HA 1 1
1032 1 2 1 1 74 GLU H A 74 . HN 1 1
1033 1 1 1 1 70 MET QB A 70 . HB* 1 1
1033 1 2 1 1 71 ALA H A 71 . HN 1 1
1034 1 1 1 1 70 MET QB A 70 . HB* 1 1
1034 1 2 1 1 71 ALA MB A 71 . HB* 1 1
1035 1 1 1 1 70 MET HG2 A 70 . HG2 1 1
1035 1 2 1 1 71 ALA H A 71 . HN 1 1
1036 1 1 1 1 70 MET HG3 A 70 . HG1 1 1
1036 1 2 1 1 71 ALA H A 71 . HN 1 1
1037 1 1 1 1 71 ALA H A 71 . HN 1 1
1037 1 2 1 1 72 ASN H A 72 . HN 1 1
1038 1 1 1 1 71 ALA H A 71 . HN 1 1
1038 1 2 1 1 72 ASN QB A 72 . HB* 1 1
1039 1 1 1 1 71 ALA HA A 71 . HA 1 1
1039 1 2 1 1 72 ASN H A 72 . HN 1 1
1040 1 1 1 1 71 ALA HA A 71 . HA 1 1
1040 1 2 1 1 74 GLU H A 74 . HN 1 1
1041 1 1 1 1 71 ALA HA A 71 . HA 1 1
1041 1 2 1 1 74 GLU QB A 74 . HB* 1 1
1042 1 1 1 1 71 ALA HA A 71 . HA 1 1
1042 1 2 1 1 74 GLU HG2 A 74 . HG2 1 1
1043 1 1 1 1 71 ALA HA A 71 . HA 1 1
1043 1 2 1 1 74 GLU HG3 A 74 . HG1 1 1
1044 1 1 1 1 71 ALA HA A 71 . HA 1 1
1044 1 2 1 1 75 HIS H A 75 . HN 1 1
1045 1 1 1 1 71 ALA MB A 71 . HB* 1 1
1045 1 2 1 1 72 ASN H A 72 . HN 1 1
1046 1 1 1 1 71 ALA MB A 71 . HB* 1 1
1046 1 2 1 1 72 ASN HA A 72 . HA 1 1
1047 1 1 1 1 72 ASN H A 72 . HN 1 1
1047 1 2 1 1 72 ASN QB A 72 . HB* 1 1
1048 1 1 1 1 72 ASN H A 72 . HN 1 1
1048 1 2 1 1 73 LEU H A 73 . HN 1 1
1049 1 1 1 1 72 ASN HA A 72 . HA 1 1
1049 1 2 1 1 73 LEU H A 73 . HN 1 1
1050 1 1 1 1 72 ASN HA A 72 . HA 1 1
1050 1 2 1 1 74 GLU H A 74 . HN 1 1
1051 1 1 1 1 72 ASN HA A 72 . HA 1 1
1051 1 2 1 1 75 HIS H A 75 . HN 1 1
1052 1 1 1 1 72 ASN HA A 72 . HA 1 1
1052 1 2 1 1 75 HIS QB A 75 . HB* 1 1
1053 1 1 1 1 72 ASN QB A 72 . HB* 1 1
1053 1 2 1 1 73 LEU H A 73 . HN 1 1
1054 1 1 1 1 72 ASN QB A 72 . HB* 1 1
1054 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
1055 1 1 1 1 72 ASN QB A 72 . HB* 1 1
1055 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
1056 1 1 1 1 73 LEU H A 73 . HN 1 1
1056 1 2 1 1 73 LEU HG A 73 . HG 1 1
1057 1 1 1 1 73 LEU H A 73 . HN 1 1
1057 1 2 1 1 74 GLU H A 74 . HN 1 1
1058 1 1 1 1 73 LEU HA A 73 . HA 1 1
1058 1 2 1 1 74 GLU H A 74 . HN 1 1
1059 1 1 1 1 73 LEU HA A 73 . HA 1 1
1059 1 2 1 1 76 HIS QB A 76 . HB* 1 1
1060 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
1060 1 2 1 1 74 GLU H A 74 . HN 1 1
1061 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
1061 1 2 1 1 74 GLU H A 74 . HN 1 1
1062 1 1 1 1 73 LEU QD A 73 . HD* 1 1
1062 1 2 1 1 74 GLU H A 74 . HN 1 1
1063 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
1063 1 2 1 1 76 HIS QB A 76 . HB* 1 1
1064 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
1064 1 2 1 1 76 HIS QB A 76 . HB* 1 1
1065 1 1 1 1 73 LEU HG A 73 . HG 1 1
1065 1 2 1 1 74 GLU H A 74 . HN 1 1
1066 1 1 1 1 74 GLU H A 74 . HN 1 1
1066 1 2 1 1 74 GLU QB A 74 . HB* 1 1
1067 1 1 1 1 74 GLU H A 74 . HN 1 1
1067 1 2 1 1 74 GLU HG2 A 74 . HG2 1 1
1068 1 1 1 1 74 GLU H A 74 . HN 1 1
1068 1 2 1 1 74 GLU HG3 A 74 . HG1 1 1
1069 1 1 1 1 74 GLU HA A 74 . HA 1 1
1069 1 2 1 1 75 HIS H A 75 . HN 1 1
1070 1 1 1 1 74 GLU HA A 74 . HA 1 1
1070 1 2 1 1 77 HIS H A 77 . HN 1 1
1071 1 1 1 1 74 GLU QB A 74 . HB* 1 1
1071 1 2 1 1 75 HIS H A 75 . HN 1 1
1072 1 1 1 1 74 GLU HG2 A 74 . HG2 1 1
1072 1 2 1 1 75 HIS H A 75 . HN 1 1
1073 1 1 1 1 74 GLU HG3 A 74 . HG1 1 1
1073 1 2 1 1 75 HIS H A 75 . HN 1 1
1074 1 1 1 1 75 HIS HA A 75 . HA 1 1
1074 1 2 1 1 76 HIS H A 76 . HN 1 1
1075 1 1 1 1 75 HIS QB A 75 . HB* 1 1
1075 1 2 1 1 76 HIS H A 76 . HN 1 1
1076 1 1 1 1 76 HIS HA A 76 . HA 1 1
1076 1 2 1 1 77 HIS H A 77 . HN 1 1
1077 1 1 1 1 76 HIS QB A 76 . HB* 1 1
1077 1 2 1 1 77 HIS H A 77 . HN 1 1
1078 1 1 1 1 76 HIS QB A 76 . HB* 1 1
1078 1 2 1 1 77 HIS HA A 77 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.55 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 3.5 1.8 4.55 1 1
5 1 . . . . . 5.0 1.8 6.5 1 1
6 1 . . . . . 5.0 1.8 6.5 1 1
7 1 . . . . . 5.0 1.8 6.5 1 1
8 1 . . . . . 5.0 1.8 6.5 1 1
9 1 . . . . . 3.5 1.8 4.55 1 1
10 1 . . . . . 5.0 1.8 6.5 1 1
11 1 . . . . . 5.0 1.8 6.5 1 1
12 1 . . . . . 5.0 1.8 6.5 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 5.0 1.8 6.5 1 1
15 1 . . . . . 5.0 1.8 6.5 1 1
16 1 . . . . . 5.0 1.8 6.5 1 1
17 1 . . . . . 5.0 1.8 6.5 1 1
18 1 . . . . . 5.0 1.8 6.5 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 5.0 1.8 6.5 1 1
21 1 . . . . . 5.0 1.8 6.5 1 1
22 1 . . . . . 5.0 1.8 6.5 1 1
23 1 . . . . . 5.0 1.8 6.5 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 2.9 1.8 3.77 1 1
26 1 . . . . . 5.0 1.8 6.5 1 1
27 1 . . . . . 5.0 1.8 6.5 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 3.5 1.8 4.55 1 1
30 1 . . . . . 5.0 1.8 6.5 1 1
31 1 . . . . . 5.0 1.8 6.5 1 1
32 1 . . . . . 5.0 1.8 6.5 1 1
33 1 . . . . . 5.0 1.8 6.5 1 1
34 1 . . . . . 5.0 1.8 6.5 1 1
35 1 . . . . . 5.0 1.8 6.5 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 6.5 1 1
39 1 . . . . . 5.0 1.8 6.5 1 1
40 1 . . . . . 5.0 1.8 6.5 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 3.5 1.8 4.55 1 1
43 1 . . . . . 5.0 1.8 6.5 1 1
44 1 . . . . . 5.0 1.8 6.5 1 1
45 1 . . . . . 5.0 1.8 6.5 1 1
46 1 . . . . . 5.0 1.8 6.5 1 1
47 1 . . . . . 5.0 1.8 6.5 1 1
48 1 . . . . . 5.0 1.8 6.5 1 1
49 1 . . . . . 5.0 1.8 6.5 1 1
50 1 . . . . . 5.0 1.8 6.5 1 1
51 1 . . . . . 5.0 1.8 6.5 1 1
52 1 . . . . . 5.0 1.8 6.5 1 1
53 1 . . . . . 5.0 1.8 6.5 1 1
54 1 . . . . . 5.0 1.8 6.5 1 1
55 1 . . . . . 5.0 1.8 6.5 1 1
56 1 . . . . . 5.0 1.8 6.5 1 1
57 1 . . . . . 5.0 1.8 6.5 1 1
58 1 . . . . . 5.0 1.8 6.5 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 5.0 1.8 6.5 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 5.0 1.8 6.5 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 5.0 1.8 6.5 1 1
65 1 . . . . . 5.0 1.8 6.5 1 1
66 1 . . . . . 5.0 1.8 6.5 1 1
67 1 . . . . . 5.0 1.8 6.5 1 1
68 1 . . . . . 5.0 1.8 6.5 1 1
69 1 . . . . . 5.0 1.8 6.5 1 1
70 1 . . . . . 5.0 1.8 6.5 1 1
71 1 . . . . . 5.0 1.8 6.5 1 1
72 1 . . . . . 5.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 6.5 1 1
74 1 . . . . . 5.0 1.8 6.5 1 1
75 1 . . . . . 5.0 1.8 6.5 1 1
76 1 . . . . . 5.0 1.8 6.5 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 5.0 1.8 6.5 1 1
79 1 . . . . . 5.0 1.8 6.5 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 5.0 1.8 6.5 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 5.0 1.8 6.5 1 1
84 1 . . . . . 5.0 1.8 6.5 1 1
85 1 . . . . . 5.0 1.8 6.5 1 1
86 1 . . . . . 5.0 1.8 6.5 1 1
87 1 . . . . . 5.0 1.8 6.5 1 1
88 1 . . . . . 5.0 1.8 6.5 1 1
89 1 . . . . . 5.0 1.8 6.5 1 1
90 1 . . . . . 5.0 1.8 6.5 1 1
91 1 . . . . . 5.0 1.8 6.5 1 1
92 1 . . . . . 5.0 1.8 6.5 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 6.5 1 1
95 1 . . . . . 5.0 1.8 6.5 1 1
96 1 . . . . . 5.0 1.8 6.5 1 1
97 1 . . . . . 5.0 1.8 6.5 1 1
98 1 . . . . . 3.5 1.8 4.55 1 1
99 1 . . . . . 3.5 1.8 4.55 1 1
100 1 . . . . . 5.0 1.8 6.5 1 1
101 1 . . . . . 5.0 1.8 6.5 1 1
102 1 . . . . . 5.0 1.8 6.5 1 1
103 1 . . . . . 5.0 1.8 6.5 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 5.0 1.8 6.5 1 1
106 1 . . . . . 5.0 1.8 6.5 1 1
107 1 . . . . . 5.0 1.8 6.5 1 1
108 1 . . . . . 5.0 1.8 6.5 1 1
109 1 . . . . . 5.0 1.8 6.5 1 1
110 1 . . . . . 5.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 5.0 1.8 6.5 1 1
113 1 . . . . . 5.0 1.8 6.5 1 1
114 1 . . . . . 5.0 1.8 6.5 1 1
115 1 . . . . . 5.0 1.8 6.5 1 1
116 1 . . . . . 5.0 1.8 6.5 1 1
117 1 . . . . . 5.0 1.8 6.5 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 5.0 1.8 6.5 1 1
121 1 . . . . . 5.0 1.8 6.5 1 1
122 1 . . . . . 5.0 1.8 6.5 1 1
123 1 . . . . . 5.0 1.8 6.5 1 1
124 1 . . . . . 5.0 1.8 6.5 1 1
125 1 . . . . . 5.0 1.8 6.5 1 1
126 1 . . . . . 5.0 1.8 6.5 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 3.5 1.8 4.55 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 3.5 1.8 4.55 1 1
131 1 . . . . . 5.0 1.8 6.5 1 1
132 1 . . . . . 5.0 1.8 6.5 1 1
133 1 . . . . . 5.0 1.8 6.5 1 1
134 1 . . . . . 5.0 1.8 6.5 1 1
135 1 . . . . . 5.0 1.8 6.5 1 1
136 1 . . . . . 5.0 1.8 6.5 1 1
137 1 . . . . . 5.0 1.8 6.5 1 1
138 1 . . . . . 5.0 1.8 6.5 1 1
139 1 . . . . . 5.0 1.8 6.5 1 1
140 1 . . . . . 5.0 1.8 6.5 1 1
141 1 . . . . . 5.0 1.8 6.5 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 5.0 1.8 6.5 1 1
144 1 . . . . . 5.0 1.8 6.5 1 1
145 1 . . . . . 5.0 1.8 6.5 1 1
146 1 . . . . . 5.0 1.8 6.5 1 1
147 1 . . . . . 5.0 1.8 6.5 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 5.0 1.8 6.5 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 5.0 1.8 6.5 1 1
152 1 . . . . . 5.0 1.8 6.5 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 5.0 1.8 6.5 1 1
155 1 . . . . . 5.0 1.8 6.5 1 1
156 1 . . . . . 5.0 1.8 6.5 1 1
157 1 . . . . . 5.0 1.8 6.5 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 5.0 1.8 6.5 1 1
160 1 . . . . . 5.0 1.8 6.5 1 1
161 1 . . . . . 5.0 1.8 6.5 1 1
162 1 . . . . . 5.0 1.8 6.5 1 1
163 1 . . . . . 5.0 1.8 6.5 1 1
164 1 . . . . . 5.0 1.8 6.5 1 1
165 1 . . . . . 5.0 1.8 6.5 1 1
166 1 . . . . . 5.0 1.8 6.5 1 1
167 1 . . . . . 5.0 1.8 6.5 1 1
168 1 . . . . . 5.0 1.8 6.5 1 1
169 1 . . . . . 5.0 1.8 6.5 1 1
170 1 . . . . . 5.0 1.8 6.5 1 1
171 1 . . . . . 3.5 1.8 4.55 1 1
172 1 . . . . . 5.0 1.8 6.5 1 1
173 1 . . . . . 5.0 1.8 6.5 1 1
174 1 . . . . . 5.0 1.8 6.5 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 5.0 1.8 6.5 1 1
177 1 . . . . . 5.0 1.8 6.5 1 1
178 1 . . . . . 5.0 1.8 6.5 1 1
179 1 . . . . . 5.0 1.8 6.5 1 1
180 1 . . . . . 5.0 1.8 6.5 1 1
181 1 . . . . . 5.0 1.8 6.5 1 1
182 1 . . . . . 5.0 1.8 6.5 1 1
183 1 . . . . . 5.0 1.8 6.5 1 1
184 1 . . . . . 5.0 1.8 6.5 1 1
185 1 . . . . . 5.0 1.8 6.5 1 1
186 1 . . . . . 5.0 1.8 6.5 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 5.0 1.8 6.5 1 1
189 1 . . . . . 5.0 1.8 6.5 1 1
190 1 . . . . . 3.5 1.8 4.55 1 1
191 1 . . . . . 5.0 1.8 6.5 1 1
192 1 . . . . . 5.0 1.8 6.5 1 1
193 1 . . . . . 5.0 1.8 6.5 1 1
194 1 . . . . . 5.0 1.8 6.5 1 1
195 1 . . . . . 5.0 1.8 6.5 1 1
196 1 . . . . . 5.0 1.8 6.5 1 1
197 1 . . . . . 5.0 1.8 6.5 1 1
198 1 . . . . . 5.0 1.8 6.5 1 1
199 1 . . . . . 5.0 1.8 6.5 1 1
200 1 . . . . . 5.0 1.8 6.5 1 1
201 1 . . . . . 5.0 1.8 6.5 1 1
202 1 . . . . . 5.0 1.8 6.5 1 1
203 1 . . . . . 5.0 1.8 6.5 1 1
204 1 . . . . . 5.0 1.8 6.5 1 1
205 1 . . . . . 5.0 1.8 6.5 1 1
206 1 . . . . . 5.0 1.8 6.5 1 1
207 1 . . . . . 5.0 1.8 6.5 1 1
208 1 . . . . . 5.0 1.8 6.5 1 1
209 1 . . . . . 5.0 1.8 6.5 1 1
210 1 . . . . . 5.0 1.8 6.5 1 1
211 1 . . . . . 2.9 1.8 3.77 1 1
212 1 . . . . . 5.0 1.8 6.5 1 1
213 1 . . . . . 5.0 1.8 6.5 1 1
214 1 . . . . . 5.0 1.8 6.5 1 1
215 1 . . . . . 5.0 1.8 6.5 1 1
216 1 . . . . . 3.5 1.8 4.55 1 1
217 1 . . . . . 5.0 1.8 6.5 1 1
218 1 . . . . . 5.0 1.8 6.5 1 1
219 1 . . . . . 5.0 1.8 6.5 1 1
220 1 . . . . . 5.0 1.8 6.5 1 1
221 1 . . . . . 5.0 1.8 6.5 1 1
222 1 . . . . . 5.0 1.8 6.5 1 1
223 1 . . . . . 5.0 1.8 6.5 1 1
224 1 . . . . . 5.0 1.8 6.5 1 1
225 1 . . . . . 5.0 1.8 6.5 1 1
226 1 . . . . . 5.0 1.8 6.5 1 1
227 1 . . . . . 5.0 1.8 6.5 1 1
228 1 . . . . . 3.5 1.8 4.55 1 1
229 1 . . . . . 5.0 1.8 6.5 1 1
230 1 . . . . . 5.0 1.8 6.5 1 1
231 1 . . . . . 5.0 1.8 6.5 1 1
232 1 . . . . . 5.0 1.8 6.5 1 1
233 1 . . . . . 5.0 1.8 6.5 1 1
234 1 . . . . . 5.0 1.8 6.5 1 1
235 1 . . . . . 5.0 1.8 6.5 1 1
236 1 . . . . . 5.0 1.8 6.5 1 1
237 1 . . . . . 5.0 1.8 6.5 1 1
238 1 . . . . . 5.0 1.8 6.5 1 1
239 1 . . . . . 5.0 1.8 6.5 1 1
240 1 . . . . . 5.0 1.8 6.5 1 1
241 1 . . . . . 5.0 1.8 6.5 1 1
242 1 . . . . . 5.0 1.8 6.5 1 1
243 1 . . . . . 5.0 1.8 6.5 1 1
244 1 . . . . . 5.0 1.8 6.5 1 1
245 1 . . . . . 5.0 1.8 6.5 1 1
246 1 . . . . . 5.0 1.8 6.5 1 1
247 1 . . . . . 5.0 1.8 6.5 1 1
248 1 . . . . . 5.0 1.8 6.5 1 1
249 1 . . . . . 5.0 1.8 6.5 1 1
250 1 . . . . . 5.0 1.8 6.5 1 1
251 1 . . . . . 5.0 1.8 6.5 1 1
252 1 . . . . . 5.0 1.8 6.5 1 1
253 1 . . . . . 5.0 1.8 6.5 1 1
254 1 . . . . . 5.0 1.8 6.5 1 1
255 1 . . . . . 5.0 1.8 6.5 1 1
256 1 . . . . . 5.0 1.8 6.5 1 1
257 1 . . . . . 5.0 1.8 6.5 1 1
258 1 . . . . . 5.0 1.8 6.5 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 5.0 1.8 6.5 1 1
261 1 . . . . . 3.5 1.8 4.55 1 1
262 1 . . . . . 5.0 1.8 6.5 1 1
263 1 . . . . . 5.0 1.8 6.5 1 1
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267 1 . . . . . 5.0 1.8 6.5 1 1
268 1 . . . . . 3.5 1.8 4.55 1 1
269 1 . . . . . 5.0 1.8 6.5 1 1
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277 1 . . . . . 3.5 1.8 4.55 1 1
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280 1 . . . . . 5.0 1.8 6.5 1 1
281 1 . . . . . 3.5 1.8 4.55 1 1
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363 1 . . . . . 5.0 1.8 6.5 1 1
364 1 . . . . . 2.9 1.8 3.77 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
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367 1 . . . . . 3.5 1.8 4.55 1 1
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397 1 . . . . . 3.5 1.8 4.55 1 1
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399 1 . . . . . 5.0 1.8 6.5 1 1
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418 1 . . . . . 3.5 1.8 4.55 1 1
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420 1 . . . . . 5.0 1.8 6.5 1 1
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425 1 . . . . . 3.5 1.8 4.55 1 1
426 1 . . . . . 3.5 1.8 4.55 1 1
427 1 . . . . . 5.0 1.8 6.5 1 1
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429 1 . . . . . 3.5 1.8 4.55 1 1
430 1 . . . . . 5.0 1.8 6.5 1 1
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436 1 . . . . . 3.5 1.8 4.55 1 1
437 1 . . . . . 3.5 1.8 4.55 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 3.5 1.8 4.55 1 1
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447 1 . . . . . 3.5 1.8 4.55 1 1
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495 1 . . . . . 3.5 1.8 4.55 1 1
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498 1 . . . . . 3.5 1.8 4.55 1 1
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506 1 . . . . . 3.5 1.8 4.55 1 1
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517 1 . . . . . 3.5 1.8 4.55 1 1
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588 1 . . . . . 5.0 1.8 6.5 1 1
589 1 . . . . . 3.5 1.8 4.55 1 1
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591 1 . . . . . 5.0 1.8 6.5 1 1
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601 1 . . . . . 5.0 1.8 6.5 1 1
602 1 . . . . . 3.5 1.8 4.55 1 1
603 1 . . . . . 5.0 1.8 6.5 1 1
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606 1 . . . . . 3.5 1.8 4.55 1 1
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626 1 . . . . . 5.0 1.8 6.5 1 1
627 1 . . . . . 3.5 1.8 4.55 1 1
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662 1 . . . . . 3.5 1.8 4.55 1 1
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668 1 . . . . . 5.0 1.8 6.5 1 1
669 1 . . . . . 5.0 1.8 6.5 1 1
670 1 . . . . . 5.0 1.8 6.5 1 1
671 1 . . . . . 5.0 1.8 6.5 1 1
672 1 . . . . . 5.0 1.8 6.5 1 1
673 1 . . . . . 5.0 1.8 6.5 1 1
674 1 . . . . . 3.5 1.8 4.55 1 1
675 1 . . . . . 5.0 1.8 6.5 1 1
676 1 . . . . . 5.0 1.8 6.5 1 1
677 1 . . . . . 5.0 1.8 6.5 1 1
678 1 . . . . . 5.0 1.8 6.5 1 1
679 1 . . . . . 5.0 1.8 6.5 1 1
680 1 . . . . . 5.0 1.8 6.5 1 1
681 1 . . . . . 5.0 1.8 6.5 1 1
682 1 . . . . . 3.5 1.8 4.55 1 1
683 1 . . . . . 5.0 1.8 6.5 1 1
684 1 . . . . . 5.0 1.8 6.5 1 1
685 1 . . . . . 5.0 1.8 6.5 1 1
686 1 . . . . . 5.0 1.8 6.5 1 1
687 1 . . . . . 5.0 1.8 6.5 1 1
688 1 . . . . . 3.5 1.8 4.55 1 1
689 1 . . . . . 2.9 1.8 3.77 1 1
690 1 . . . . . 5.0 1.8 6.5 1 1
691 1 . . . . . 5.0 1.8 6.5 1 1
692 1 . . . . . 5.0 1.8 6.5 1 1
693 1 . . . . . 5.0 1.8 6.5 1 1
694 1 . . . . . 5.0 1.8 6.5 1 1
695 1 . . . . . 5.0 1.8 6.5 1 1
696 1 . . . . . 5.0 1.8 6.5 1 1
697 1 . . . . . 5.0 1.8 6.5 1 1
698 1 . . . . . 5.0 1.8 6.5 1 1
699 1 . . . . . 5.0 1.8 6.5 1 1
700 1 . . . . . 5.0 1.8 6.5 1 1
701 1 . . . . . 5.0 1.8 6.5 1 1
702 1 . . . . . 5.0 1.8 6.5 1 1
703 1 . . . . . 5.0 1.8 6.5 1 1
704 1 . . . . . 5.0 1.8 6.5 1 1
705 1 . . . . . 5.0 1.8 6.5 1 1
706 1 . . . . . 5.0 1.8 6.5 1 1
707 1 . . . . . 5.0 1.8 6.5 1 1
708 1 . . . . . 5.0 1.8 6.5 1 1
709 1 . . . . . 5.0 1.8 6.5 1 1
710 1 . . . . . 5.0 1.8 6.5 1 1
711 1 . . . . . 5.0 1.8 6.5 1 1
712 1 . . . . . 5.0 1.8 6.5 1 1
713 1 . . . . . 5.0 1.8 6.5 1 1
714 1 . . . . . 5.0 1.8 6.5 1 1
715 1 . . . . . 5.0 1.8 6.5 1 1
716 1 . . . . . 5.0 1.8 6.5 1 1
717 1 . . . . . 5.0 1.8 6.5 1 1
718 1 . . . . . 5.0 1.8 6.5 1 1
719 1 . . . . . 5.0 1.8 6.5 1 1
720 1 . . . . . 2.9 1.8 3.77 1 1
721 1 . . . . . 5.0 1.8 6.5 1 1
722 1 . . . . . 5.0 1.8 6.5 1 1
723 1 . . . . . 5.0 1.8 6.5 1 1
724 1 . . . . . 5.0 1.8 6.5 1 1
725 1 . . . . . 5.0 1.8 6.5 1 1
726 1 . . . . . 5.0 1.8 6.5 1 1
727 1 . . . . . 5.0 1.8 6.5 1 1
728 1 . . . . . 5.0 1.8 6.5 1 1
729 1 . . . . . 5.0 1.8 6.5 1 1
730 1 . . . . . 5.0 1.8 6.5 1 1
731 1 . . . . . 3.5 1.8 4.55 1 1
732 1 . . . . . 5.0 1.8 6.5 1 1
733 1 . . . . . 5.0 1.8 6.5 1 1
734 1 . . . . . 5.0 1.8 6.5 1 1
735 1 . . . . . 5.0 1.8 6.5 1 1
736 1 . . . . . 5.0 1.8 6.5 1 1
737 1 . . . . . 5.0 1.8 6.5 1 1
738 1 . . . . . 3.5 1.8 4.55 1 1
739 1 . . . . . 3.5 1.8 4.55 1 1
740 1 . . . . . 5.0 1.8 6.5 1 1
741 1 . . . . . 5.0 1.8 6.5 1 1
742 1 . . . . . 3.5 1.8 4.55 1 1
743 1 . . . . . 5.0 1.8 6.5 1 1
744 1 . . . . . 5.0 1.8 6.5 1 1
745 1 . . . . . 5.0 1.8 6.5 1 1
746 1 . . . . . 5.0 1.8 6.5 1 1
747 1 . . . . . 2.9 1.8 3.77 1 1
748 1 . . . . . 5.0 1.8 6.5 1 1
749 1 . . . . . 5.0 1.8 6.5 1 1
750 1 . . . . . 5.0 1.8 6.5 1 1
751 1 . . . . . 5.0 1.8 6.5 1 1
752 1 . . . . . 5.0 1.8 6.5 1 1
753 1 . . . . . 5.0 1.8 6.5 1 1
754 1 . . . . . 5.0 1.8 6.5 1 1
755 1 . . . . . 5.0 1.8 6.5 1 1
756 1 . . . . . 5.0 1.8 6.5 1 1
757 1 . . . . . 5.0 1.8 6.5 1 1
758 1 . . . . . 5.0 1.8 6.5 1 1
759 1 . . . . . 5.0 1.8 6.5 1 1
760 1 . . . . . 5.0 1.8 6.5 1 1
761 1 . . . . . 5.0 1.8 6.5 1 1
762 1 . . . . . 5.0 1.8 6.5 1 1
763 1 . . . . . 5.0 1.8 6.5 1 1
764 1 . . . . . 5.0 1.8 6.5 1 1
765 1 . . . . . 5.0 1.8 6.5 1 1
766 1 . . . . . 5.0 1.8 6.5 1 1
767 1 . . . . . 5.0 1.8 6.5 1 1
768 1 . . . . . 5.0 1.8 6.5 1 1
769 1 . . . . . 5.0 1.8 6.5 1 1
770 1 . . . . . 5.0 1.8 6.5 1 1
771 1 . . . . . 5.0 1.8 6.5 1 1
772 1 . . . . . 5.0 1.8 6.5 1 1
773 1 . . . . . 5.0 1.8 6.5 1 1
774 1 . . . . . 5.0 1.8 6.5 1 1
775 1 . . . . . 5.0 1.8 6.5 1 1
776 1 . . . . . 5.0 1.8 6.5 1 1
777 1 . . . . . 5.0 1.8 6.5 1 1
778 1 . . . . . 5.0 1.8 6.5 1 1
779 1 . . . . . 5.0 1.8 6.5 1 1
780 1 . . . . . 5.0 1.8 6.5 1 1
781 1 . . . . . 5.0 1.8 6.5 1 1
782 1 . . . . . 5.0 1.8 6.5 1 1
783 1 . . . . . 5.0 1.8 6.5 1 1
784 1 . . . . . 5.0 1.8 6.5 1 1
785 1 . . . . . 5.0 1.8 6.5 1 1
786 1 . . . . . 5.0 1.8 6.5 1 1
787 1 . . . . . 5.0 1.8 6.5 1 1
788 1 . . . . . 5.0 1.8 6.5 1 1
789 1 . . . . . 5.0 1.8 6.5 1 1
790 1 . . . . . 5.0 1.8 6.5 1 1
791 1 . . . . . 5.0 1.8 6.5 1 1
792 1 . . . . . 5.0 1.8 6.5 1 1
793 1 . . . . . 5.0 1.8 6.5 1 1
794 1 . . . . . 5.0 1.8 6.5 1 1
795 1 . . . . . 5.0 1.8 6.5 1 1
796 1 . . . . . 5.0 1.8 6.5 1 1
797 1 . . . . . 5.0 1.8 6.5 1 1
798 1 . . . . . 5.0 1.8 6.5 1 1
799 1 . . . . . 5.0 1.8 6.5 1 1
800 1 . . . . . 5.0 1.8 6.5 1 1
801 1 . . . . . 5.0 1.8 6.5 1 1
802 1 . . . . . 5.0 1.8 6.5 1 1
803 1 . . . . . 5.0 1.8 6.5 1 1
804 1 . . . . . 5.0 1.8 6.5 1 1
805 1 . . . . . 5.0 1.8 6.5 1 1
806 1 . . . . . 5.0 1.8 6.5 1 1
807 1 . . . . . 5.0 1.8 6.5 1 1
808 1 . . . . . 5.0 1.8 6.5 1 1
809 1 . . . . . 5.0 1.8 6.5 1 1
810 1 . . . . . 5.0 1.8 6.5 1 1
811 1 . . . . . 5.0 1.8 6.5 1 1
812 1 . . . . . 5.0 1.8 6.5 1 1
813 1 . . . . . 5.0 1.8 6.5 1 1
814 1 . . . . . 5.0 1.8 6.5 1 1
815 1 . . . . . 5.0 1.8 6.5 1 1
816 1 . . . . . 5.0 1.8 6.5 1 1
817 1 . . . . . 5.0 1.8 6.5 1 1
818 1 . . . . . 5.0 1.8 6.5 1 1
819 1 . . . . . 5.0 1.8 6.5 1 1
820 1 . . . . . 3.5 1.8 4.55 1 1
821 1 . . . . . 5.0 1.8 6.5 1 1
822 1 . . . . . 5.0 1.8 6.5 1 1
823 1 . . . . . 5.0 1.8 6.5 1 1
824 1 . . . . . 5.0 1.8 6.5 1 1
825 1 . . . . . 3.5 1.8 4.55 1 1
826 1 . . . . . 5.0 1.8 6.5 1 1
827 1 . . . . . 5.0 1.8 6.5 1 1
828 1 . . . . . 5.0 1.8 6.5 1 1
829 1 . . . . . 5.0 1.8 6.5 1 1
830 1 . . . . . 5.0 1.8 6.5 1 1
831 1 . . . . . 5.0 1.8 6.5 1 1
832 1 . . . . . 5.0 1.8 6.5 1 1
833 1 . . . . . 3.5 1.8 4.55 1 1
834 1 . . . . . 5.0 1.8 6.5 1 1
835 1 . . . . . 5.0 1.8 6.5 1 1
836 1 . . . . . 5.0 1.8 6.5 1 1
837 1 . . . . . 5.0 1.8 6.5 1 1
838 1 . . . . . 3.5 1.8 4.55 1 1
839 1 . . . . . 3.5 1.8 4.55 1 1
840 1 . . . . . 5.0 1.8 6.5 1 1
841 1 . . . . . 5.0 1.8 6.5 1 1
842 1 . . . . . 5.0 1.8 6.5 1 1
843 1 . . . . . 2.9 1.8 3.77 1 1
844 1 . . . . . 5.0 1.8 6.5 1 1
845 1 . . . . . 5.0 1.8 6.5 1 1
846 1 . . . . . 5.0 1.8 6.5 1 1
847 1 . . . . . 5.0 1.8 6.5 1 1
848 1 . . . . . 5.0 1.8 6.5 1 1
849 1 . . . . . 5.0 1.8 6.5 1 1
850 1 . . . . . 5.0 1.8 6.5 1 1
851 1 . . . . . 5.0 1.8 6.5 1 1
852 1 . . . . . 5.0 1.8 6.5 1 1
853 1 . . . . . 5.0 1.8 6.5 1 1
854 1 . . . . . 5.0 1.8 6.5 1 1
855 1 . . . . . 3.5 1.8 4.55 1 1
856 1 . . . . . 5.0 1.8 6.5 1 1
857 1 . . . . . 5.0 1.8 6.5 1 1
858 1 . . . . . 5.0 1.8 6.5 1 1
859 1 . . . . . 5.0 1.8 6.5 1 1
860 1 . . . . . 5.0 1.8 6.5 1 1
861 1 . . . . . 5.0 1.8 6.5 1 1
862 1 . . . . . 5.0 1.8 6.5 1 1
863 1 . . . . . 3.5 1.8 4.55 1 1
864 1 . . . . . 5.0 1.8 6.5 1 1
865 1 . . . . . 5.0 1.8 6.5 1 1
866 1 . . . . . 3.5 1.8 4.55 1 1
867 1 . . . . . 5.0 1.8 6.5 1 1
868 1 . . . . . 5.0 1.8 6.5 1 1
869 1 . . . . . 5.0 1.8 6.5 1 1
870 1 . . . . . 5.0 1.8 6.5 1 1
871 1 . . . . . 5.0 1.8 6.5 1 1
872 1 . . . . . 5.0 1.8 6.5 1 1
873 1 . . . . . 5.0 1.8 6.5 1 1
874 1 . . . . . 2.9 1.8 3.77 1 1
875 1 . . . . . 5.0 1.8 6.5 1 1
876 1 . . . . . 5.0 1.8 6.5 1 1
877 1 . . . . . 3.5 1.8 4.55 1 1
878 1 . . . . . 5.0 1.8 6.5 1 1
879 1 . . . . . 5.0 1.8 6.5 1 1
880 1 . . . . . 5.0 1.8 6.5 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . 5.0 1.8 6.5 1 1
883 1 . . . . . 5.0 1.8 6.5 1 1
884 1 . . . . . 3.5 1.8 4.55 1 1
885 1 . . . . . 5.0 1.8 6.5 1 1
886 1 . . . . . 5.0 1.8 6.5 1 1
887 1 . . . . . 5.0 1.8 6.5 1 1
888 1 . . . . . 5.0 1.8 6.5 1 1
889 1 . . . . . 3.5 1.8 4.55 1 1
890 1 . . . . . 5.0 1.8 6.5 1 1
891 1 . . . . . 5.0 1.8 6.5 1 1
892 1 . . . . . 5.0 1.8 6.5 1 1
893 1 . . . . . 5.0 1.8 6.5 1 1
894 1 . . . . . 5.0 1.8 6.5 1 1
895 1 . . . . . 5.0 1.8 6.5 1 1
896 1 . . . . . 5.0 1.8 6.5 1 1
897 1 . . . . . 5.0 1.8 6.5 1 1
898 1 . . . . . 5.0 1.8 6.5 1 1
899 1 . . . . . 5.0 1.8 6.5 1 1
900 1 . . . . . 5.0 1.8 6.5 1 1
901 1 . . . . . 5.0 1.8 6.5 1 1
902 1 . . . . . 3.5 1.8 4.55 1 1
903 1 . . . . . 5.0 1.8 6.5 1 1
904 1 . . . . . 5.0 1.8 6.5 1 1
905 1 . . . . . 5.0 1.8 6.5 1 1
906 1 . . . . . 5.0 1.8 6.5 1 1
907 1 . . . . . 5.0 1.8 6.5 1 1
908 1 . . . . . 5.0 1.8 6.5 1 1
909 1 . . . . . 5.0 1.8 6.5 1 1
910 1 . . . . . 5.0 1.8 6.5 1 1
911 1 . . . . . 5.0 1.8 6.5 1 1
912 1 . . . . . 5.0 1.8 6.5 1 1
913 1 . . . . . 5.0 1.8 6.5 1 1
914 1 . . . . . 5.0 1.8 6.5 1 1
915 1 . . . . . 5.0 1.8 6.5 1 1
916 1 . . . . . 5.0 1.8 6.5 1 1
917 1 . . . . . 5.0 1.8 6.5 1 1
918 1 . . . . . 5.0 1.8 6.5 1 1
919 1 . . . . . 5.0 1.8 6.5 1 1
920 1 . . . . . 5.0 1.8 6.5 1 1
921 1 . . . . . 5.0 1.8 6.5 1 1
922 1 . . . . . 5.0 1.8 6.5 1 1
923 1 . . . . . 5.0 1.8 6.5 1 1
924 1 . . . . . 5.0 1.8 6.5 1 1
925 1 . . . . . 5.0 1.8 6.5 1 1
926 1 . . . . . 5.0 1.8 6.5 1 1
927 1 . . . . . 5.0 1.8 6.5 1 1
928 1 . . . . . 5.0 1.8 6.5 1 1
929 1 . . . . . 3.5 1.8 4.55 1 1
930 1 . . . . . 5.0 1.8 6.5 1 1
931 1 . . . . . 5.0 1.8 6.5 1 1
932 1 . . . . . 5.0 1.8 6.5 1 1
933 1 . . . . . 5.0 1.8 6.5 1 1
934 1 . . . . . 5.0 1.8 6.5 1 1
935 1 . . . . . 5.0 1.8 6.5 1 1
936 1 . . . . . 5.0 1.8 6.5 1 1
937 1 . . . . . 5.0 1.8 6.5 1 1
938 1 . . . . . 5.0 1.8 6.5 1 1
939 1 . . . . . 5.0 1.8 6.5 1 1
940 1 . . . . . 5.0 1.8 6.5 1 1
941 1 . . . . . 5.0 1.8 6.5 1 1
942 1 . . . . . 5.0 1.8 6.5 1 1
943 1 . . . . . 5.0 1.8 6.5 1 1
944 1 . . . . . 5.0 1.8 6.5 1 1
945 1 . . . . . 5.0 1.8 6.5 1 1
946 1 . . . . . 2.9 1.8 3.77 1 1
947 1 . . . . . 5.0 1.8 6.5 1 1
948 1 . . . . . 5.0 1.8 6.5 1 1
949 1 . . . . . 5.0 1.8 6.5 1 1
950 1 . . . . . 5.0 1.8 6.5 1 1
951 1 . . . . . 5.0 1.8 6.5 1 1
952 1 . . . . . 5.0 1.8 6.5 1 1
953 1 . . . . . 5.0 1.8 6.5 1 1
954 1 . . . . . 5.0 1.8 6.5 1 1
955 1 . . . . . 5.0 1.8 6.5 1 1
956 1 . . . . . 5.0 1.8 6.5 1 1
957 1 . . . . . 5.0 1.8 6.5 1 1
958 1 . . . . . 5.0 1.8 6.5 1 1
959 1 . . . . . 5.0 1.8 6.5 1 1
960 1 . . . . . 5.0 1.8 6.5 1 1
961 1 . . . . . 5.0 1.8 6.5 1 1
962 1 . . . . . 5.0 1.8 6.5 1 1
963 1 . . . . . 3.5 1.8 4.55 1 1
964 1 . . . . . 5.0 1.8 6.5 1 1
965 1 . . . . . 5.0 1.8 6.5 1 1
966 1 . . . . . 5.0 1.8 6.5 1 1
967 1 . . . . . 5.0 1.8 6.5 1 1
968 1 . . . . . 5.0 1.8 6.5 1 1
969 1 . . . . . 5.0 1.8 6.5 1 1
970 1 . . . . . 5.0 1.8 6.5 1 1
971 1 . . . . . 5.0 1.8 6.5 1 1
972 1 . . . . . 5.0 1.8 6.5 1 1
973 1 . . . . . 5.0 1.8 6.5 1 1
974 1 . . . . . 5.0 1.8 6.5 1 1
975 1 . . . . . 5.0 1.8 6.5 1 1
976 1 . . . . . 5.0 1.8 6.5 1 1
977 1 . . . . . 5.0 1.8 6.5 1 1
978 1 . . . . . 5.0 1.8 6.5 1 1
979 1 . . . . . 5.0 1.8 6.5 1 1
980 1 . . . . . 5.0 1.8 6.5 1 1
981 1 . . . . . 5.0 1.8 6.5 1 1
982 1 . . . . . 5.0 1.8 6.5 1 1
983 1 . . . . . 5.0 1.8 6.5 1 1
984 1 . . . . . 5.0 1.8 6.5 1 1
985 1 . . . . . 5.0 1.8 6.5 1 1
986 1 . . . . . 2.9 1.8 3.77 1 1
987 1 . . . . . 5.0 1.8 6.5 1 1
988 1 . . . . . 5.0 1.8 6.5 1 1
989 1 . . . . . 5.0 1.8 6.5 1 1
990 1 . . . . . 5.0 1.8 6.5 1 1
991 1 . . . . . 5.0 1.8 6.5 1 1
992 1 . . . . . 5.0 1.8 6.5 1 1
993 1 . . . . . 5.0 1.8 6.5 1 1
994 1 . . . . . 3.5 1.8 4.55 1 1
995 1 . . . . . 5.0 1.8 6.5 1 1
996 1 . . . . . 5.0 1.8 6.5 1 1
997 1 . . . . . 5.0 1.8 6.5 1 1
998 1 . . . . . 5.0 1.8 6.5 1 1
999 1 . . . . . 5.0 1.8 6.5 1 1
1000 1 . . . . . 5.0 1.8 6.5 1 1
1001 1 . . . . . 5.0 1.8 6.5 1 1
1002 1 . . . . . 5.0 1.8 6.5 1 1
1003 1 . . . . . 5.0 1.8 6.5 1 1
1004 1 . . . . . 5.0 1.8 6.5 1 1
1005 1 . . . . . 5.0 1.8 6.5 1 1
1006 1 . . . . . 5.0 1.8 6.5 1 1
1007 1 . . . . . 5.0 1.8 6.5 1 1
1008 1 . . . . . 5.0 1.8 6.5 1 1
1009 1 . . . . . 5.0 1.8 6.5 1 1
1010 1 . . . . . 3.5 1.8 4.55 1 1
1011 1 . . . . . 5.0 1.8 6.5 1 1
1012 1 . . . . . 5.0 1.8 6.5 1 1
1013 1 . . . . . 5.0 1.8 6.5 1 1
1014 1 . . . . . 5.0 1.8 6.5 1 1
1015 1 . . . . . 5.0 1.8 6.5 1 1
1016 1 . . . . . 5.0 1.8 6.5 1 1
1017 1 . . . . . 5.0 1.8 6.5 1 1
1018 1 . . . . . 5.0 1.8 6.5 1 1
1019 1 . . . . . 5.0 1.8 6.5 1 1
1020 1 . . . . . 5.0 1.8 6.5 1 1
1021 1 . . . . . 5.0 1.8 6.5 1 1
1022 1 . . . . . 5.0 1.8 6.5 1 1
1023 1 . . . . . 5.0 1.8 6.5 1 1
1024 1 . . . . . 5.0 1.8 6.5 1 1
1025 1 . . . . . 3.5 1.8 4.55 1 1
1026 1 . . . . . 5.0 1.8 6.5 1 1
1027 1 . . . . . 5.0 1.8 6.5 1 1
1028 1 . . . . . 5.0 1.8 6.5 1 1
1029 1 . . . . . 5.0 1.8 6.5 1 1
1030 1 . . . . . 5.0 1.8 6.5 1 1
1031 1 . . . . . 5.0 1.8 6.5 1 1
1032 1 . . . . . 5.0 1.8 6.5 1 1
1033 1 . . . . . 3.5 1.8 4.55 1 1
1034 1 . . . . . 5.0 1.8 6.5 1 1
1035 1 . . . . . 5.0 1.8 6.5 1 1
1036 1 . . . . . 5.0 1.8 6.5 1 1
1037 1 . . . . . 3.5 1.8 4.55 1 1
1038 1 . . . . . 5.0 1.8 6.5 1 1
1039 1 . . . . . 5.0 1.8 6.5 1 1
1040 1 . . . . . 5.0 1.8 6.5 1 1
1041 1 . . . . . 5.0 1.8 6.5 1 1
1042 1 . . . . . 5.0 1.8 6.5 1 1
1043 1 . . . . . 5.0 1.8 6.5 1 1
1044 1 . . . . . 5.0 1.8 6.5 1 1
1045 1 . . . . . 5.0 1.8 6.5 1 1
1046 1 . . . . . 5.0 1.8 6.5 1 1
1047 1 . . . . . 2.9 1.8 3.77 1 1
1048 1 . . . . . 2.9 1.8 3.77 1 1
1049 1 . . . . . 5.0 1.8 6.5 1 1
1050 1 . . . . . 5.0 1.8 6.5 1 1
1051 1 . . . . . 5.0 1.8 6.5 1 1
1052 1 . . . . . 5.0 1.8 6.5 1 1
1053 1 . . . . . 3.5 1.8 4.55 1 1
1054 1 . . . . . 5.0 1.8 6.5 1 1
1055 1 . . . . . 5.0 1.8 6.5 1 1
1056 1 . . . . . 5.0 1.8 6.5 1 1
1057 1 . . . . . 2.9 1.8 3.77 1 1
1058 1 . . . . . 5.0 1.8 6.5 1 1
1059 1 . . . . . 5.0 1.8 6.5 1 1
1060 1 . . . . . 5.0 1.8 6.5 1 1
1061 1 . . . . . 5.0 1.8 6.5 1 1
1062 1 . . . . . 5.0 1.8 6.5 1 1
1063 1 . . . . . 5.0 1.8 6.5 1 1
1064 1 . . . . . 5.0 1.8 6.5 1 1
1065 1 . . . . . 5.0 1.8 6.5 1 1
1066 1 . . . . . 2.9 1.8 3.77 1 1
1067 1 . . . . . 5.0 1.8 6.5 1 1
1068 1 . . . . . 5.0 1.8 6.5 1 1
1069 1 . . . . . 5.0 1.8 6.5 1 1
1070 1 . . . . . 5.0 1.8 6.5 1 1
1071 1 . . . . . 5.0 1.8 6.5 1 1
1072 1 . . . . . 5.0 1.8 6.5 1 1
1073 1 . . . . . 5.0 1.8 6.5 1 1
1074 1 . . . . . 5.0 1.8 6.5 1 1
1075 1 . . . . . 5.0 1.8 6.5 1 1
1076 1 . . . . . 5.0 1.8 6.5 1 1
1077 1 . . . . . 5.0 1.8 6.5 1 1
1078 1 . . . . . 5.0 1.8 6.5 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 MET C C 18.117 -12.412 -1.171 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.250 -13.442 -1.252 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.042 -14.333 -2.486 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 21.333 -13.647 -4.650 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 20.180 -15.312 -2.740 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.093 -14.948 -0.073 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 18.419 -14.803 0.094 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.440 -13.668 0.817 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 20.191 -12.917 -1.348 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 18.133 -14.901 -2.356 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.938 -13.704 -3.359 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 20.541 -12.936 -4.471 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.010 -14.373 -5.383 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.205 -13.129 -5.021 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 20.317 -15.922 -1.861 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 19.913 -15.944 -3.576 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.306 -14.272 -0.019 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.081 -12.665 -0.557 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 21.742 -14.490 -3.118 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 16.236 -10.465 -2.907 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 17.295 -10.201 -1.822 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 17.943 -8.840 -2.040 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 19.183 -11.087 -2.227 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 16.808 -10.184 -0.854 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 17.188 -8.069 -1.999 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 18.426 -8.818 -3.007 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 18.679 -8.662 -1.267 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 18.319 -11.251 -1.790 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 16.565 -10.694 -4.073 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLY C C 12.902 -9.433 -3.437 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C 13.860 -10.620 -3.446 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H 14.771 -10.295 -1.558 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H 14.256 -10.747 -4.445 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H 13.314 -11.511 -3.172 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N 14.965 -10.440 -2.507 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O 11.868 -9.463 -2.768 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 ASP C C 11.753 -6.918 -5.541 1.00 . A A . 4 ASP C 1 1
1 38 1 1 4 ASP CA C 12.477 -7.138 -4.192 1.00 . A A . 4 ASP CA 1 1
1 39 1 1 4 ASP CB C 13.400 -5.951 -3.869 1.00 . A A . 4 ASP CB 1 1
1 40 1 1 4 ASP CG C 14.701 -5.993 -4.659 1.00 . A A . 4 ASP CG 1 1
1 41 1 1 4 ASP H H 14.076 -8.433 -4.710 1.00 . A A . 4 ASP H 1 1
1 42 1 1 4 ASP HA H 11.729 -7.208 -3.412 1.00 . A A . 4 ASP HA 1 1
1 43 1 1 4 ASP HB2 H 12.888 -5.025 -4.094 1.00 . A A . 4 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H 13.641 -5.972 -2.814 1.00 . A A . 4 ASP HB3 1 1
1 45 1 1 4 ASP N N 13.256 -8.381 -4.172 1.00 . A A . 4 ASP N 1 1
1 46 1 1 4 ASP O O 12.352 -6.466 -6.516 1.00 . A A . 4 ASP O 1 1
1 47 1 1 4 ASP OD1 O 15.626 -6.732 -4.253 1.00 . A A . 4 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O 14.803 -5.302 -5.693 1.00 . A A . 4 ASP OD2 1 1
1 49 1 1 5 PRO C C 9.089 -5.537 -6.806 1.00 . A A . 5 PRO C 1 1
1 50 1 1 5 PRO CA C 9.634 -6.977 -6.809 1.00 . A A . 5 PRO CA 1 1
1 51 1 1 5 PRO CB C 8.496 -7.991 -6.683 1.00 . A A . 5 PRO CB 1 1
1 52 1 1 5 PRO CD C 9.687 -8.000 -4.591 1.00 . A A . 5 PRO CD 1 1
1 53 1 1 5 PRO CG C 8.316 -8.163 -5.210 1.00 . A A . 5 PRO CG 1 1
1 54 1 1 5 PRO HA H 10.183 -7.153 -7.726 1.00 . A A . 5 PRO HA 1 1
1 55 1 1 5 PRO HB2 H 7.602 -7.602 -7.154 1.00 . A A . 5 PRO HB2 1 1
1 56 1 1 5 PRO HB3 H 8.782 -8.919 -7.156 1.00 . A A . 5 PRO HB3 1 1
1 57 1 1 5 PRO HD2 H 9.625 -7.422 -3.679 1.00 . A A . 5 PRO HD2 1 1
1 58 1 1 5 PRO HD3 H 10.133 -8.964 -4.396 1.00 . A A . 5 PRO HD3 1 1
1 59 1 1 5 PRO HG2 H 7.641 -7.407 -4.831 1.00 . A A . 5 PRO HG2 1 1
1 60 1 1 5 PRO HG3 H 7.926 -9.149 -5.001 1.00 . A A . 5 PRO HG3 1 1
1 61 1 1 5 PRO N N 10.453 -7.266 -5.622 1.00 . A A . 5 PRO N 1 1
1 62 1 1 5 PRO O O 8.705 -5.006 -7.848 1.00 . A A . 5 PRO O 1 1
1 63 1 1 6 MET C C 7.202 -3.280 -6.069 1.00 . A A . 6 MET C 1 1
1 64 1 1 6 MET CA C 8.591 -3.528 -5.446 1.00 . A A . 6 MET CA 1 1
1 65 1 1 6 MET CB C 9.626 -2.550 -6.028 1.00 . A A . 6 MET CB 1 1
1 66 1 1 6 MET CE C 13.556 -1.705 -4.870 1.00 . A A . 6 MET CE 1 1
1 67 1 1 6 MET CG C 10.985 -2.622 -5.337 1.00 . A A . 6 MET CG 1 1
1 68 1 1 6 MET H H 9.362 -5.409 -4.827 1.00 . A A . 6 MET H 1 1
1 69 1 1 6 MET HA H 8.513 -3.348 -4.383 1.00 . A A . 6 MET HA 1 1
1 70 1 1 6 MET HB2 H 9.767 -2.773 -7.077 1.00 . A A . 6 MET HB2 1 1
1 71 1 1 6 MET HB3 H 9.249 -1.540 -5.931 1.00 . A A . 6 MET HB3 1 1
1 72 1 1 6 MET HE1 H 13.287 -1.603 -3.829 1.00 . A A . 6 MET HE1 1 1
1 73 1 1 6 MET HE2 H 14.352 -1.013 -5.105 1.00 . A A . 6 MET HE2 1 1
1 74 1 1 6 MET HE3 H 13.891 -2.716 -5.057 1.00 . A A . 6 MET HE3 1 1
1 75 1 1 6 MET HG2 H 10.840 -2.510 -4.273 1.00 . A A . 6 MET HG2 1 1
1 76 1 1 6 MET HG3 H 11.424 -3.589 -5.538 1.00 . A A . 6 MET HG3 1 1
1 77 1 1 6 MET N N 9.053 -4.918 -5.616 1.00 . A A . 6 MET N 1 1
1 78 1 1 6 MET O O 6.907 -2.176 -6.528 1.00 . A A . 6 MET O 1 1
1 79 1 1 6 MET SD S 12.127 -1.345 -5.895 1.00 . A A . 6 MET SD 1 1
1 80 1 1 7 THR C C 4.218 -2.970 -6.090 1.00 . A A . 7 THR C 1 1
1 81 1 1 7 THR CA C 4.978 -4.213 -6.588 1.00 . A A . 7 THR CA 1 1
1 82 1 1 7 THR CB C 4.154 -5.468 -6.218 1.00 . A A . 7 THR CB 1 1
1 83 1 1 7 THR CG2 C 4.759 -6.724 -6.841 1.00 . A A . 7 THR CG2 1 1
1 84 1 1 7 THR H H 6.628 -5.138 -5.619 1.00 . A A . 7 THR H 1 1
1 85 1 1 7 THR HA H 5.057 -4.167 -7.666 1.00 . A A . 7 THR HA 1 1
1 86 1 1 7 THR HB H 3.147 -5.346 -6.593 1.00 . A A . 7 THR HB 1 1
1 87 1 1 7 THR HG1 H 3.447 -6.280 -4.553 1.00 . A A . 7 THR HG1 1 1
1 88 1 1 7 THR HG21 H 4.167 -7.584 -6.565 1.00 . A A . 7 THR HG21 1 1
1 89 1 1 7 THR HG22 H 5.771 -6.855 -6.485 1.00 . A A . 7 THR HG22 1 1
1 90 1 1 7 THR HG23 H 4.766 -6.625 -7.916 1.00 . A A . 7 THR HG23 1 1
1 91 1 1 7 THR N N 6.342 -4.298 -6.032 1.00 . A A . 7 THR N 1 1
1 92 1 1 7 THR O O 3.790 -2.131 -6.885 1.00 . A A . 7 THR O 1 1
1 93 1 1 7 THR OG1 O 4.106 -5.613 -4.787 1.00 . A A . 7 THR OG1 1 1
1 94 1 1 8 PHE C C 3.989 -0.378 -4.609 1.00 . A A . 8 PHE C 1 1
1 95 1 1 8 PHE CA C 3.389 -1.719 -4.139 1.00 . A A . 8 PHE CA 1 1
1 96 1 1 8 PHE CB C 3.494 -1.842 -2.609 1.00 . A A . 8 PHE CB 1 1
1 97 1 1 8 PHE CD1 C 1.460 -0.771 -1.572 1.00 . A A . 8 PHE CD1 1 1
1 98 1 1 8 PHE CD2 C 3.548 0.376 -1.401 1.00 . A A . 8 PHE CD2 1 1
1 99 1 1 8 PHE CE1 C 0.842 0.248 -0.874 1.00 . A A . 8 PHE CE1 1 1
1 100 1 1 8 PHE CE2 C 2.931 1.398 -0.703 1.00 . A A . 8 PHE CE2 1 1
1 101 1 1 8 PHE CG C 2.820 -0.723 -1.846 1.00 . A A . 8 PHE CG 1 1
1 102 1 1 8 PHE CZ C 1.576 1.334 -0.439 1.00 . A A . 8 PHE CZ 1 1
1 103 1 1 8 PHE H H 4.390 -3.593 -4.200 1.00 . A A . 8 PHE H 1 1
1 104 1 1 8 PHE HA H 2.346 -1.751 -4.422 1.00 . A A . 8 PHE HA 1 1
1 105 1 1 8 PHE HB2 H 3.038 -2.772 -2.301 1.00 . A A . 8 PHE HB2 1 1
1 106 1 1 8 PHE HB3 H 4.539 -1.857 -2.329 1.00 . A A . 8 PHE HB3 1 1
1 107 1 1 8 PHE HD1 H 0.880 -1.618 -1.910 1.00 . A A . 8 PHE HD1 1 1
1 108 1 1 8 PHE HD2 H 4.609 0.428 -1.606 1.00 . A A . 8 PHE HD2 1 1
1 109 1 1 8 PHE HE1 H -0.219 0.196 -0.670 1.00 . A A . 8 PHE HE1 1 1
1 110 1 1 8 PHE HE2 H 3.507 2.246 -0.364 1.00 . A A . 8 PHE HE2 1 1
1 111 1 1 8 PHE HZ H 1.092 2.130 0.106 1.00 . A A . 8 PHE HZ 1 1
1 112 1 1 8 PHE N N 4.060 -2.867 -4.770 1.00 . A A . 8 PHE N 1 1
1 113 1 1 8 PHE O O 3.262 0.572 -4.904 1.00 . A A . 8 PHE O 1 1
1 114 1 1 9 TYR C C 5.749 1.233 -6.576 1.00 . A A . 9 TYR C 1 1
1 115 1 1 9 TYR CA C 6.016 0.909 -5.093 1.00 . A A . 9 TYR CA 1 1
1 116 1 1 9 TYR CB C 7.525 0.771 -4.832 1.00 . A A . 9 TYR CB 1 1
1 117 1 1 9 TYR CD1 C 8.181 3.041 -3.923 1.00 . A A . 9 TYR CD1 1 1
1 118 1 1 9 TYR CD2 C 9.122 2.359 -6.008 1.00 . A A . 9 TYR CD2 1 1
1 119 1 1 9 TYR CE1 C 8.876 4.234 -3.995 1.00 . A A . 9 TYR CE1 1 1
1 120 1 1 9 TYR CE2 C 9.819 3.550 -6.084 1.00 . A A . 9 TYR CE2 1 1
1 121 1 1 9 TYR CG C 8.291 2.081 -4.926 1.00 . A A . 9 TYR CG 1 1
1 122 1 1 9 TYR CZ C 9.693 4.483 -5.077 1.00 . A A . 9 TYR CZ 1 1
1 123 1 1 9 TYR H H 5.842 -1.110 -4.459 1.00 . A A . 9 TYR H 1 1
1 124 1 1 9 TYR HA H 5.631 1.719 -4.491 1.00 . A A . 9 TYR HA 1 1
1 125 1 1 9 TYR HB2 H 7.675 0.373 -3.840 1.00 . A A . 9 TYR HB2 1 1
1 126 1 1 9 TYR HB3 H 7.948 0.084 -5.554 1.00 . A A . 9 TYR HB3 1 1
1 127 1 1 9 TYR HD1 H 7.541 2.844 -3.076 1.00 . A A . 9 TYR HD1 1 1
1 128 1 1 9 TYR HD2 H 9.220 1.626 -6.798 1.00 . A A . 9 TYR HD2 1 1
1 129 1 1 9 TYR HE1 H 8.778 4.963 -3.206 1.00 . A A . 9 TYR HE1 1 1
1 130 1 1 9 TYR HE2 H 10.460 3.746 -6.932 1.00 . A A . 9 TYR HE2 1 1
1 131 1 1 9 TYR HH H 10.229 6.064 -6.026 1.00 . A A . 9 TYR HH 1 1
1 132 1 1 9 TYR N N 5.318 -0.315 -4.683 1.00 . A A . 9 TYR N 1 1
1 133 1 1 9 TYR O O 5.602 2.395 -6.952 1.00 . A A . 9 TYR O 1 1
1 134 1 1 9 TYR OH O 10.381 5.674 -5.158 1.00 . A A . 9 TYR OH 1 1
1 135 1 1 10 ASN C C 3.968 0.977 -9.024 1.00 . A A . 10 ASN C 1 1
1 136 1 1 10 ASN CA C 5.361 0.351 -8.831 1.00 . A A . 10 ASN CA 1 1
1 137 1 1 10 ASN CB C 5.433 -1.014 -9.532 1.00 . A A . 10 ASN CB 1 1
1 138 1 1 10 ASN CG C 5.133 -0.941 -11.022 1.00 . A A . 10 ASN CG 1 1
1 139 1 1 10 ASN H H 5.834 -0.708 -7.053 1.00 . A A . 10 ASN H 1 1
1 140 1 1 10 ASN HA H 6.105 1.008 -9.263 1.00 . A A . 10 ASN HA 1 1
1 141 1 1 10 ASN HB2 H 6.425 -1.420 -9.408 1.00 . A A . 10 ASN HB2 1 1
1 142 1 1 10 ASN HB3 H 4.718 -1.684 -9.072 1.00 . A A . 10 ASN HB3 1 1
1 143 1 1 10 ASN HD21 H 4.361 -2.759 -10.992 1.00 . A A . 10 ASN HD21 1 1
1 144 1 1 10 ASN HD22 H 4.356 -1.965 -12.523 1.00 . A A . 10 ASN HD22 1 1
1 145 1 1 10 ASN N N 5.675 0.192 -7.406 1.00 . A A . 10 ASN N 1 1
1 146 1 1 10 ASN ND2 N 4.561 -1.995 -11.565 1.00 . A A . 10 ASN ND2 1 1
1 147 1 1 10 ASN O O 3.744 1.761 -9.950 1.00 . A A . 10 ASN O 1 1
1 148 1 1 10 ASN OD1 O 5.413 0.054 -11.682 1.00 . A A . 10 ASN OD1 1 1
1 149 1 1 11 PHE C C 1.642 2.664 -7.825 1.00 . A A . 11 PHE C 1 1
1 150 1 1 11 PHE CA C 1.672 1.171 -8.190 1.00 . A A . 11 PHE CA 1 1
1 151 1 1 11 PHE CB C 0.755 0.385 -7.242 1.00 . A A . 11 PHE CB 1 1
1 152 1 1 11 PHE CD1 C -1.570 0.571 -8.201 1.00 . A A . 11 PHE CD1 1 1
1 153 1 1 11 PHE CD2 C -1.101 1.709 -6.154 1.00 . A A . 11 PHE CD2 1 1
1 154 1 1 11 PHE CE1 C -2.871 1.039 -8.165 1.00 . A A . 11 PHE CE1 1 1
1 155 1 1 11 PHE CE2 C -2.401 2.179 -6.116 1.00 . A A . 11 PHE CE2 1 1
1 156 1 1 11 PHE CG C -0.668 0.898 -7.197 1.00 . A A . 11 PHE CG 1 1
1 157 1 1 11 PHE CZ C -3.286 1.844 -7.122 1.00 . A A . 11 PHE CZ 1 1
1 158 1 1 11 PHE H H 3.265 -0.018 -7.436 1.00 . A A . 11 PHE H 1 1
1 159 1 1 11 PHE HA H 1.310 1.053 -9.200 1.00 . A A . 11 PHE HA 1 1
1 160 1 1 11 PHE HB2 H 0.725 -0.647 -7.561 1.00 . A A . 11 PHE HB2 1 1
1 161 1 1 11 PHE HB3 H 1.161 0.430 -6.240 1.00 . A A . 11 PHE HB3 1 1
1 162 1 1 11 PHE HD1 H -1.247 -0.059 -9.018 1.00 . A A . 11 PHE HD1 1 1
1 163 1 1 11 PHE HD2 H -0.411 1.972 -5.365 1.00 . A A . 11 PHE HD2 1 1
1 164 1 1 11 PHE HE1 H -3.564 0.774 -8.954 1.00 . A A . 11 PHE HE1 1 1
1 165 1 1 11 PHE HE2 H -2.724 2.807 -5.299 1.00 . A A . 11 PHE HE2 1 1
1 166 1 1 11 PHE HZ H -4.303 2.211 -7.093 1.00 . A A . 11 PHE HZ 1 1
1 167 1 1 11 PHE N N 3.036 0.628 -8.139 1.00 . A A . 11 PHE N 1 1
1 168 1 1 11 PHE O O 0.952 3.458 -8.472 1.00 . A A . 11 PHE O 1 1
1 169 1 1 12 ILE C C 3.272 5.343 -7.163 1.00 . A A . 12 ILE C 1 1
1 170 1 1 12 ILE CA C 2.379 4.425 -6.299 1.00 . A A . 12 ILE CA 1 1
1 171 1 1 12 ILE CB C 2.811 4.502 -4.810 1.00 . A A . 12 ILE CB 1 1
1 172 1 1 12 ILE CD1 C 1.071 6.301 -4.242 1.00 . A A . 12 ILE CD1 1 1
1 173 1 1 12 ILE CG1 C 2.535 5.903 -4.226 1.00 . A A . 12 ILE CG1 1 1
1 174 1 1 12 ILE CG2 C 4.286 4.132 -4.649 1.00 . A A . 12 ILE CG2 1 1
1 175 1 1 12 ILE H H 2.939 2.373 -6.329 1.00 . A A . 12 ILE H 1 1
1 176 1 1 12 ILE HA H 1.361 4.787 -6.365 1.00 . A A . 12 ILE HA 1 1
1 177 1 1 12 ILE HB H 2.230 3.775 -4.260 1.00 . A A . 12 ILE HB 1 1
1 178 1 1 12 ILE HD11 H 0.715 6.328 -5.261 1.00 . A A . 12 ILE HD11 1 1
1 179 1 1 12 ILE HD12 H 0.959 7.279 -3.796 1.00 . A A . 12 ILE HD12 1 1
1 180 1 1 12 ILE HD13 H 0.496 5.582 -3.678 1.00 . A A . 12 ILE HD13 1 1
1 181 1 1 12 ILE HG12 H 2.869 5.932 -3.199 1.00 . A A . 12 ILE HG12 1 1
1 182 1 1 12 ILE HG13 H 3.084 6.639 -4.797 1.00 . A A . 12 ILE HG13 1 1
1 183 1 1 12 ILE HG21 H 4.898 4.835 -5.196 1.00 . A A . 12 ILE HG21 1 1
1 184 1 1 12 ILE HG22 H 4.451 3.137 -5.036 1.00 . A A . 12 ILE HG22 1 1
1 185 1 1 12 ILE HG23 H 4.555 4.158 -3.602 1.00 . A A . 12 ILE HG23 1 1
1 186 1 1 12 ILE N N 2.383 3.039 -6.784 1.00 . A A . 12 ILE N 1 1
1 187 1 1 12 ILE O O 3.104 6.566 -7.164 1.00 . A A . 12 ILE O 1 1
1 188 1 1 13 MET C C 4.150 6.144 -9.942 1.00 . A A . 13 MET C 1 1
1 189 1 1 13 MET CA C 5.034 5.536 -8.840 1.00 . A A . 13 MET CA 1 1
1 190 1 1 13 MET CB C 6.158 4.685 -9.450 1.00 . A A . 13 MET CB 1 1
1 191 1 1 13 MET CE C 9.435 4.792 -9.313 1.00 . A A . 13 MET CE 1 1
1 192 1 1 13 MET CG C 7.001 5.439 -10.475 1.00 . A A . 13 MET CG 1 1
1 193 1 1 13 MET H H 4.375 3.792 -7.810 1.00 . A A . 13 MET H 1 1
1 194 1 1 13 MET HA H 5.481 6.348 -8.278 1.00 . A A . 13 MET HA 1 1
1 195 1 1 13 MET HB2 H 6.810 4.345 -8.656 1.00 . A A . 13 MET HB2 1 1
1 196 1 1 13 MET HB3 H 5.720 3.824 -9.936 1.00 . A A . 13 MET HB3 1 1
1 197 1 1 13 MET HE1 H 8.860 4.339 -8.520 1.00 . A A . 13 MET HE1 1 1
1 198 1 1 13 MET HE2 H 9.579 5.842 -9.100 1.00 . A A . 13 MET HE2 1 1
1 199 1 1 13 MET HE3 H 10.395 4.305 -9.385 1.00 . A A . 13 MET HE3 1 1
1 200 1 1 13 MET HG2 H 6.430 5.537 -11.388 1.00 . A A . 13 MET HG2 1 1
1 201 1 1 13 MET HG3 H 7.223 6.424 -10.087 1.00 . A A . 13 MET HG3 1 1
1 202 1 1 13 MET N N 4.219 4.757 -7.902 1.00 . A A . 13 MET N 1 1
1 203 1 1 13 MET O O 3.190 5.526 -10.403 1.00 . A A . 13 MET O 1 1
1 204 1 1 13 MET SD S 8.557 4.613 -10.867 1.00 . A A . 13 MET SD 1 1
1 205 1 1 14 GLY C C 2.975 9.284 -10.453 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C 3.606 8.133 -11.224 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H 5.362 7.723 -10.109 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H 4.181 8.528 -12.048 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H 2.824 7.496 -11.611 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N 4.490 7.353 -10.366 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O 2.897 10.411 -10.942 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 PHE C C 3.219 10.829 -7.737 1.00 . A A . 15 PHE C 1 1
1 213 1 1 15 PHE CA C 2.045 10.025 -8.311 1.00 . A A . 15 PHE CA 1 1
1 214 1 1 15 PHE CB C 1.233 9.383 -7.175 1.00 . A A . 15 PHE CB 1 1
1 215 1 1 15 PHE CD1 C -1.203 9.277 -7.808 1.00 . A A . 15 PHE CD1 1 1
1 216 1 1 15 PHE CD2 C 0.088 7.272 -7.938 1.00 . A A . 15 PHE CD2 1 1
1 217 1 1 15 PHE CE1 C -2.320 8.588 -8.244 1.00 . A A . 15 PHE CE1 1 1
1 218 1 1 15 PHE CE2 C -1.026 6.579 -8.373 1.00 . A A . 15 PHE CE2 1 1
1 219 1 1 15 PHE CG C 0.014 8.629 -7.651 1.00 . A A . 15 PHE CG 1 1
1 220 1 1 15 PHE CZ C -2.232 7.237 -8.526 1.00 . A A . 15 PHE CZ 1 1
1 221 1 1 15 PHE H H 2.539 8.056 -8.933 1.00 . A A . 15 PHE H 1 1
1 222 1 1 15 PHE HA H 1.402 10.692 -8.872 1.00 . A A . 15 PHE HA 1 1
1 223 1 1 15 PHE HB2 H 1.865 8.690 -6.639 1.00 . A A . 15 PHE HB2 1 1
1 224 1 1 15 PHE HB3 H 0.902 10.158 -6.495 1.00 . A A . 15 PHE HB3 1 1
1 225 1 1 15 PHE HD1 H -1.276 10.333 -7.588 1.00 . A A . 15 PHE HD1 1 1
1 226 1 1 15 PHE HD2 H 1.028 6.754 -7.822 1.00 . A A . 15 PHE HD2 1 1
1 227 1 1 15 PHE HE1 H -3.262 9.104 -8.361 1.00 . A A . 15 PHE HE1 1 1
1 228 1 1 15 PHE HE2 H -0.953 5.525 -8.594 1.00 . A A . 15 PHE HE2 1 1
1 229 1 1 15 PHE HZ H -3.105 6.696 -8.866 1.00 . A A . 15 PHE HZ 1 1
1 230 1 1 15 PHE N N 2.536 8.992 -9.228 1.00 . A A . 15 PHE N 1 1
1 231 1 1 15 PHE O O 3.111 12.034 -7.497 1.00 . A A . 15 PHE O 1 1
1 232 1 1 16 GLN C C 6.254 11.560 -8.235 1.00 . A A . 16 GLN C 1 1
1 233 1 1 16 GLN CA C 5.574 10.817 -7.070 1.00 . A A . 16 GLN CA 1 1
1 234 1 1 16 GLN CB C 6.549 9.822 -6.409 1.00 . A A . 16 GLN CB 1 1
1 235 1 1 16 GLN CD C 7.978 7.724 -6.630 1.00 . A A . 16 GLN CD 1 1
1 236 1 1 16 GLN CG C 6.925 8.621 -7.276 1.00 . A A . 16 GLN CG 1 1
1 237 1 1 16 GLN H H 4.351 9.180 -7.653 1.00 . A A . 16 GLN H 1 1
1 238 1 1 16 GLN HA H 5.284 11.552 -6.328 1.00 . A A . 16 GLN HA 1 1
1 239 1 1 16 GLN HB2 H 7.457 10.348 -6.154 1.00 . A A . 16 GLN HB2 1 1
1 240 1 1 16 GLN HB3 H 6.098 9.451 -5.497 1.00 . A A . 16 GLN HB3 1 1
1 241 1 1 16 GLN HE21 H 8.845 9.283 -5.759 1.00 . A A . 16 GLN HE21 1 1
1 242 1 1 16 GLN HE22 H 9.569 7.746 -5.451 1.00 . A A . 16 GLN HE22 1 1
1 243 1 1 16 GLN HG2 H 6.038 8.034 -7.461 1.00 . A A . 16 GLN HG2 1 1
1 244 1 1 16 GLN HG3 H 7.315 8.985 -8.216 1.00 . A A . 16 GLN HG3 1 1
1 245 1 1 16 GLN N N 4.347 10.149 -7.518 1.00 . A A . 16 GLN N 1 1
1 246 1 1 16 GLN NE2 N 8.887 8.310 -5.868 1.00 . A A . 16 GLN NE2 1 1
1 247 1 1 16 GLN O O 7.111 11.017 -8.936 1.00 . A A . 16 GLN O 1 1
1 248 1 1 16 GLN OE1 O 7.990 6.515 -6.831 1.00 . A A . 16 GLN OE1 1 1
1 249 1 1 17 ASN C C 5.777 15.072 -9.359 1.00 . A A . 17 ASN C 1 1
1 250 1 1 17 ASN CA C 6.385 13.668 -9.491 1.00 . A A . 17 ASN CA 1 1
1 251 1 1 17 ASN CB C 6.109 13.103 -10.895 1.00 . A A . 17 ASN CB 1 1
1 252 1 1 17 ASN CG C 7.033 13.692 -11.947 1.00 . A A . 17 ASN CG 1 1
1 253 1 1 17 ASN H H 5.083 13.136 -7.903 1.00 . A A . 17 ASN H 1 1
1 254 1 1 17 ASN HA H 7.452 13.731 -9.331 1.00 . A A . 17 ASN HA 1 1
1 255 1 1 17 ASN HB2 H 6.251 12.032 -10.879 1.00 . A A . 17 ASN HB2 1 1
1 256 1 1 17 ASN HB3 H 5.087 13.319 -11.175 1.00 . A A . 17 ASN HB3 1 1
1 257 1 1 17 ASN HD21 H 5.808 15.221 -12.245 1.00 . A A . 17 ASN HD21 1 1
1 258 1 1 17 ASN HD22 H 7.251 15.207 -13.193 1.00 . A A . 17 ASN HD22 1 1
1 259 1 1 17 ASN N N 5.819 12.796 -8.455 1.00 . A A . 17 ASN N 1 1
1 260 1 1 17 ASN ND2 N 6.658 14.817 -12.518 1.00 . A A . 17 ASN ND2 1 1
1 261 1 1 17 ASN O O 6.487 16.080 -9.327 1.00 . A A . 17 ASN O 1 1
1 262 1 1 17 ASN OD1 O 8.092 13.141 -12.235 1.00 . A A . 17 ASN OD1 1 1
1 263 1 1 18 ASP C C 3.312 16.394 -7.510 1.00 . A A . 18 ASP C 1 1
1 264 1 1 18 ASP CA C 3.720 16.349 -8.993 1.00 . A A . 18 ASP CA 1 1
1 265 1 1 18 ASP CB C 2.482 16.454 -9.899 1.00 . A A . 18 ASP CB 1 1
1 266 1 1 18 ASP CG C 1.667 17.707 -9.627 1.00 . A A . 18 ASP CG 1 1
1 267 1 1 18 ASP H H 3.942 14.288 -9.415 1.00 . A A . 18 ASP H 1 1
1 268 1 1 18 ASP HA H 4.378 17.184 -9.197 1.00 . A A . 18 ASP HA 1 1
1 269 1 1 18 ASP HB2 H 2.801 16.473 -10.934 1.00 . A A . 18 ASP HB2 1 1
1 270 1 1 18 ASP HB3 H 1.851 15.590 -9.742 1.00 . A A . 18 ASP HB3 1 1
1 271 1 1 18 ASP N N 4.450 15.114 -9.279 1.00 . A A . 18 ASP N 1 1
1 272 1 1 18 ASP O O 3.255 15.359 -6.841 1.00 . A A . 18 ASP O 1 1
1 273 1 1 18 ASP OD1 O 2.243 18.814 -9.673 1.00 . A A . 18 ASP OD1 1 1
1 274 1 1 18 ASP OD2 O 0.458 17.589 -9.343 1.00 . A A . 18 ASP OD2 1 1
1 275 1 1 19 ASN C C 1.294 17.136 -5.280 1.00 . A A . 19 ASN C 1 1
1 276 1 1 19 ASN CA C 2.667 17.763 -5.588 1.00 . A A . 19 ASN CA 1 1
1 277 1 1 19 ASN CB C 2.661 19.250 -5.217 1.00 . A A . 19 ASN CB 1 1
1 278 1 1 19 ASN CG C 3.990 19.929 -5.508 1.00 . A A . 19 ASN CG 1 1
1 279 1 1 19 ASN H H 3.065 18.379 -7.585 1.00 . A A . 19 ASN H 1 1
1 280 1 1 19 ASN HA H 3.416 17.261 -4.990 1.00 . A A . 19 ASN HA 1 1
1 281 1 1 19 ASN HB2 H 1.889 19.752 -5.783 1.00 . A A . 19 ASN HB2 1 1
1 282 1 1 19 ASN HB3 H 2.448 19.353 -4.161 1.00 . A A . 19 ASN HB3 1 1
1 283 1 1 19 ASN HD21 H 3.067 21.643 -5.862 1.00 . A A . 19 ASN HD21 1 1
1 284 1 1 19 ASN HD22 H 4.788 21.663 -6.023 1.00 . A A . 19 ASN HD22 1 1
1 285 1 1 19 ASN N N 3.031 17.592 -6.999 1.00 . A A . 19 ASN N 1 1
1 286 1 1 19 ASN ND2 N 3.944 21.205 -5.829 1.00 . A A . 19 ASN ND2 1 1
1 287 1 1 19 ASN O O 0.259 17.803 -5.354 1.00 . A A . 19 ASN O 1 1
1 288 1 1 19 ASN OD1 O 5.050 19.312 -5.444 1.00 . A A . 19 ASN OD1 1 1
1 289 1 1 20 THR C C 0.161 14.381 -3.303 1.00 . A A . 20 THR C 1 1
1 290 1 1 20 THR CA C 0.053 15.111 -4.652 1.00 . A A . 20 THR CA 1 1
1 291 1 1 20 THR CB C -0.284 14.062 -5.745 1.00 . A A . 20 THR CB 1 1
1 292 1 1 20 THR CG2 C -0.352 14.705 -7.127 1.00 . A A . 20 THR CG2 1 1
1 293 1 1 20 THR H H 2.146 15.360 -4.946 1.00 . A A . 20 THR H 1 1
1 294 1 1 20 THR HA H -0.757 15.824 -4.602 1.00 . A A . 20 THR HA 1 1
1 295 1 1 20 THR HB H -1.249 13.628 -5.520 1.00 . A A . 20 THR HB 1 1
1 296 1 1 20 THR HG1 H 1.342 13.180 -6.460 1.00 . A A . 20 THR HG1 1 1
1 297 1 1 20 THR HG21 H 0.598 15.166 -7.360 1.00 . A A . 20 THR HG21 1 1
1 298 1 1 20 THR HG22 H -1.127 15.459 -7.139 1.00 . A A . 20 THR HG22 1 1
1 299 1 1 20 THR HG23 H -0.575 13.950 -7.865 1.00 . A A . 20 THR HG23 1 1
1 300 1 1 20 THR N N 1.293 15.843 -4.963 1.00 . A A . 20 THR N 1 1
1 301 1 1 20 THR O O 1.232 13.885 -2.948 1.00 . A A . 20 THR O 1 1
1 302 1 1 20 THR OG1 O 0.703 13.017 -5.751 1.00 . A A . 20 THR OG1 1 1
1 303 1 1 21 PRO C C -0.482 12.106 -1.409 1.00 . A A . 21 PRO C 1 1
1 304 1 1 21 PRO CA C -0.979 13.556 -1.257 1.00 . A A . 21 PRO CA 1 1
1 305 1 1 21 PRO CB C -2.465 13.581 -0.873 1.00 . A A . 21 PRO CB 1 1
1 306 1 1 21 PRO CD C -2.245 14.949 -2.826 1.00 . A A . 21 PRO CD 1 1
1 307 1 1 21 PRO CG C -3.006 14.807 -1.534 1.00 . A A . 21 PRO CG 1 1
1 308 1 1 21 PRO HA H -0.394 14.057 -0.496 1.00 . A A . 21 PRO HA 1 1
1 309 1 1 21 PRO HB2 H -2.954 12.688 -1.241 1.00 . A A . 21 PRO HB2 1 1
1 310 1 1 21 PRO HB3 H -2.565 13.635 0.203 1.00 . A A . 21 PRO HB3 1 1
1 311 1 1 21 PRO HD2 H -2.759 14.436 -3.627 1.00 . A A . 21 PRO HD2 1 1
1 312 1 1 21 PRO HD3 H -2.108 15.993 -3.073 1.00 . A A . 21 PRO HD3 1 1
1 313 1 1 21 PRO HG2 H -4.062 14.685 -1.729 1.00 . A A . 21 PRO HG2 1 1
1 314 1 1 21 PRO HG3 H -2.839 15.670 -0.905 1.00 . A A . 21 PRO HG3 1 1
1 315 1 1 21 PRO N N -0.947 14.304 -2.533 1.00 . A A . 21 PRO N 1 1
1 316 1 1 21 PRO O O 0.176 11.559 -0.522 1.00 . A A . 21 PRO O 1 1
1 317 1 1 22 PHE C C 1.175 10.135 -3.125 1.00 . A A . 22 PHE C 1 1
1 318 1 1 22 PHE CA C -0.342 10.143 -2.877 1.00 . A A . 22 PHE CA 1 1
1 319 1 1 22 PHE CB C -1.077 9.618 -4.122 1.00 . A A . 22 PHE CB 1 1
1 320 1 1 22 PHE CD1 C -3.271 10.817 -4.446 1.00 . A A . 22 PHE CD1 1 1
1 321 1 1 22 PHE CD2 C -3.312 8.624 -3.507 1.00 . A A . 22 PHE CD2 1 1
1 322 1 1 22 PHE CE1 C -4.648 10.885 -4.356 1.00 . A A . 22 PHE CE1 1 1
1 323 1 1 22 PHE CE2 C -4.690 8.687 -3.416 1.00 . A A . 22 PHE CE2 1 1
1 324 1 1 22 PHE CG C -2.584 9.688 -4.022 1.00 . A A . 22 PHE CG 1 1
1 325 1 1 22 PHE CZ C -5.359 9.818 -3.842 1.00 . A A . 22 PHE CZ 1 1
1 326 1 1 22 PHE H H -1.378 11.965 -3.188 1.00 . A A . 22 PHE H 1 1
1 327 1 1 22 PHE HA H -0.564 9.498 -2.037 1.00 . A A . 22 PHE HA 1 1
1 328 1 1 22 PHE HB2 H -0.774 10.200 -4.981 1.00 . A A . 22 PHE HB2 1 1
1 329 1 1 22 PHE HB3 H -0.800 8.585 -4.284 1.00 . A A . 22 PHE HB3 1 1
1 330 1 1 22 PHE HD1 H -2.719 11.653 -4.850 1.00 . A A . 22 PHE HD1 1 1
1 331 1 1 22 PHE HD2 H -2.791 7.738 -3.174 1.00 . A A . 22 PHE HD2 1 1
1 332 1 1 22 PHE HE1 H -5.170 11.771 -4.689 1.00 . A A . 22 PHE HE1 1 1
1 333 1 1 22 PHE HE2 H -5.244 7.849 -3.013 1.00 . A A . 22 PHE HE2 1 1
1 334 1 1 22 PHE HZ H -6.436 9.870 -3.771 1.00 . A A . 22 PHE HZ 1 1
1 335 1 1 22 PHE N N -0.806 11.495 -2.550 1.00 . A A . 22 PHE N 1 1
1 336 1 1 22 PHE O O 1.889 9.232 -2.685 1.00 . A A . 22 PHE O 1 1
1 337 1 1 23 GLY C C 3.919 11.468 -2.849 1.00 . A A . 23 GLY C 1 1
1 338 1 1 23 GLY CA C 3.084 11.287 -4.113 1.00 . A A . 23 GLY CA 1 1
1 339 1 1 23 GLY H H 1.035 11.828 -4.188 1.00 . A A . 23 GLY H 1 1
1 340 1 1 23 GLY HA2 H 3.423 10.402 -4.631 1.00 . A A . 23 GLY HA2 1 1
1 341 1 1 23 GLY HA3 H 3.234 12.142 -4.755 1.00 . A A . 23 GLY HA3 1 1
1 342 1 1 23 GLY N N 1.656 11.154 -3.839 1.00 . A A . 23 GLY N 1 1
1 343 1 1 23 GLY O O 5.035 10.957 -2.762 1.00 . A A . 23 GLY O 1 1
1 344 1 1 24 ILE C C 4.358 11.045 0.103 1.00 . A A . 24 ILE C 1 1
1 345 1 1 24 ILE CA C 4.049 12.392 -0.575 1.00 . A A . 24 ILE CA 1 1
1 346 1 1 24 ILE CB C 3.193 13.265 0.382 1.00 . A A . 24 ILE CB 1 1
1 347 1 1 24 ILE CD1 C 2.046 15.543 0.606 1.00 . A A . 24 ILE CD1 1 1
1 348 1 1 24 ILE CG1 C 2.912 14.641 -0.249 1.00 . A A . 24 ILE CG1 1 1
1 349 1 1 24 ILE CG2 C 3.885 13.425 1.740 1.00 . A A . 24 ILE CG2 1 1
1 350 1 1 24 ILE H H 2.502 12.616 -2.020 1.00 . A A . 24 ILE H 1 1
1 351 1 1 24 ILE HA H 4.980 12.910 -0.763 1.00 . A A . 24 ILE HA 1 1
1 352 1 1 24 ILE HB H 2.252 12.758 0.546 1.00 . A A . 24 ILE HB 1 1
1 353 1 1 24 ILE HD11 H 1.892 16.483 0.096 1.00 . A A . 24 ILE HD11 1 1
1 354 1 1 24 ILE HD12 H 2.537 15.723 1.551 1.00 . A A . 24 ILE HD12 1 1
1 355 1 1 24 ILE HD13 H 1.090 15.068 0.781 1.00 . A A . 24 ILE HD13 1 1
1 356 1 1 24 ILE HG12 H 3.848 15.152 -0.422 1.00 . A A . 24 ILE HG12 1 1
1 357 1 1 24 ILE HG13 H 2.408 14.499 -1.194 1.00 . A A . 24 ILE HG13 1 1
1 358 1 1 24 ILE HG21 H 3.264 14.016 2.397 1.00 . A A . 24 ILE HG21 1 1
1 359 1 1 24 ILE HG22 H 4.837 13.919 1.605 1.00 . A A . 24 ILE HG22 1 1
1 360 1 1 24 ILE HG23 H 4.047 12.450 2.181 1.00 . A A . 24 ILE HG23 1 1
1 361 1 1 24 ILE N N 3.375 12.194 -1.868 1.00 . A A . 24 ILE N 1 1
1 362 1 1 24 ILE O O 5.414 10.873 0.716 1.00 . A A . 24 ILE O 1 1
1 363 1 1 25 LEU C C 4.870 8.082 -0.132 1.00 . A A . 25 LEU C 1 1
1 364 1 1 25 LEU CA C 3.635 8.736 0.511 1.00 . A A . 25 LEU CA 1 1
1 365 1 1 25 LEU CB C 2.363 7.885 0.275 1.00 . A A . 25 LEU CB 1 1
1 366 1 1 25 LEU CD1 C 3.174 5.470 0.288 1.00 . A A . 25 LEU CD1 1 1
1 367 1 1 25 LEU CD2 C 2.682 6.642 2.459 1.00 . A A . 25 LEU CD2 1 1
1 368 1 1 25 LEU CG C 2.299 6.512 0.984 1.00 . A A . 25 LEU CG 1 1
1 369 1 1 25 LEU H H 2.599 10.298 -0.495 1.00 . A A . 25 LEU H 1 1
1 370 1 1 25 LEU HA H 3.805 8.825 1.576 1.00 . A A . 25 LEU HA 1 1
1 371 1 1 25 LEU HB2 H 1.513 8.466 0.603 1.00 . A A . 25 LEU HB2 1 1
1 372 1 1 25 LEU HB3 H 2.264 7.720 -0.789 1.00 . A A . 25 LEU HB3 1 1
1 373 1 1 25 LEU HD11 H 4.211 5.777 0.333 1.00 . A A . 25 LEU HD11 1 1
1 374 1 1 25 LEU HD12 H 2.872 5.380 -0.745 1.00 . A A . 25 LEU HD12 1 1
1 375 1 1 25 LEU HD13 H 3.058 4.514 0.779 1.00 . A A . 25 LEU HD13 1 1
1 376 1 1 25 LEU HD21 H 3.705 6.986 2.542 1.00 . A A . 25 LEU HD21 1 1
1 377 1 1 25 LEU HD22 H 2.586 5.680 2.942 1.00 . A A . 25 LEU HD22 1 1
1 378 1 1 25 LEU HD23 H 2.027 7.351 2.942 1.00 . A A . 25 LEU HD23 1 1
1 379 1 1 25 LEU HG H 1.281 6.152 0.943 1.00 . A A . 25 LEU HG 1 1
1 380 1 1 25 LEU N N 3.435 10.089 -0.026 1.00 . A A . 25 LEU N 1 1
1 381 1 1 25 LEU O O 5.816 7.705 0.561 1.00 . A A . 25 LEU O 1 1
1 382 1 1 26 ALA C C 7.299 8.123 -1.907 1.00 . A A . 26 ALA C 1 1
1 383 1 1 26 ALA CA C 5.983 7.389 -2.207 1.00 . A A . 26 ALA CA 1 1
1 384 1 1 26 ALA CB C 5.697 7.419 -3.702 1.00 . A A . 26 ALA CB 1 1
1 385 1 1 26 ALA H H 4.066 8.274 -1.955 1.00 . A A . 26 ALA H 1 1
1 386 1 1 26 ALA HA H 6.084 6.355 -1.906 1.00 . A A . 26 ALA HA 1 1
1 387 1 1 26 ALA HB1 H 6.494 6.919 -4.233 1.00 . A A . 26 ALA HB1 1 1
1 388 1 1 26 ALA HB2 H 5.627 8.445 -4.037 1.00 . A A . 26 ALA HB2 1 1
1 389 1 1 26 ALA HB3 H 4.764 6.915 -3.901 1.00 . A A . 26 ALA HB3 1 1
1 390 1 1 26 ALA N N 4.857 7.967 -1.461 1.00 . A A . 26 ALA N 1 1
1 391 1 1 26 ALA O O 8.342 7.501 -1.714 1.00 . A A . 26 ALA O 1 1
1 392 1 1 27 GLU C C 8.980 9.999 -0.189 1.00 . A A . 27 GLU C 1 1
1 393 1 1 27 GLU CA C 8.402 10.288 -1.586 1.00 . A A . 27 GLU CA 1 1
1 394 1 1 27 GLU CB C 8.004 11.772 -1.726 1.00 . A A . 27 GLU CB 1 1
1 395 1 1 27 GLU CD C 9.670 13.065 -0.272 1.00 . A A . 27 GLU CD 1 1
1 396 1 1 27 GLU CG C 9.162 12.774 -1.679 1.00 . A A . 27 GLU CG 1 1
1 397 1 1 27 GLU H H 6.364 9.883 -2.023 1.00 . A A . 27 GLU H 1 1
1 398 1 1 27 GLU HA H 9.154 10.058 -2.327 1.00 . A A . 27 GLU HA 1 1
1 399 1 1 27 GLU HB2 H 7.496 11.899 -2.672 1.00 . A A . 27 GLU HB2 1 1
1 400 1 1 27 GLU HB3 H 7.313 12.019 -0.931 1.00 . A A . 27 GLU HB3 1 1
1 401 1 1 27 GLU HG2 H 9.982 12.382 -2.265 1.00 . A A . 27 GLU HG2 1 1
1 402 1 1 27 GLU HG3 H 8.828 13.704 -2.121 1.00 . A A . 27 GLU HG3 1 1
1 403 1 1 27 GLU N N 7.230 9.448 -1.861 1.00 . A A . 27 GLU N 1 1
1 404 1 1 27 GLU O O 10.186 9.792 -0.035 1.00 . A A . 27 GLU O 1 1
1 405 1 1 27 GLU OE1 O 8.840 13.371 0.613 1.00 . A A . 27 GLU OE1 1 1
1 406 1 1 27 GLU OE2 O 10.898 13.001 -0.048 1.00 . A A . 27 GLU OE2 1 1
1 407 1 1 28 HIS C C 9.067 8.314 2.437 1.00 . A A . 28 HIS C 1 1
1 408 1 1 28 HIS CA C 8.558 9.751 2.206 1.00 . A A . 28 HIS CA 1 1
1 409 1 1 28 HIS CB C 7.431 10.075 3.198 1.00 . A A . 28 HIS CB 1 1
1 410 1 1 28 HIS CD2 C 8.735 9.701 5.426 1.00 . A A . 28 HIS CD2 1 1
1 411 1 1 28 HIS CE1 C 8.131 11.537 6.448 1.00 . A A . 28 HIS CE1 1 1
1 412 1 1 28 HIS CG C 7.918 10.387 4.586 1.00 . A A . 28 HIS CG 1 1
1 413 1 1 28 HIS H H 7.158 10.079 0.637 1.00 . A A . 28 HIS H 1 1
1 414 1 1 28 HIS HA H 9.378 10.434 2.382 1.00 . A A . 28 HIS HA 1 1
1 415 1 1 28 HIS HB2 H 6.881 10.935 2.841 1.00 . A A . 28 HIS HB2 1 1
1 416 1 1 28 HIS HB3 H 6.759 9.231 3.263 1.00 . A A . 28 HIS HB3 1 1
1 417 1 1 28 HIS HD1 H 6.970 12.237 4.925 1.00 . A A . 28 HIS HD1 1 1
1 418 1 1 28 HIS HD2 H 9.206 8.749 5.226 1.00 . A A . 28 HIS HD2 1 1
1 419 1 1 28 HIS HE1 H 8.025 12.313 7.191 1.00 . A A . 28 HIS HE1 1 1
1 420 1 1 28 HIS HE2 H 9.548 10.314 7.258 1.00 . A A . 28 HIS HE2 1 1
1 421 1 1 28 HIS N N 8.113 9.958 0.822 1.00 . A A . 28 HIS N 1 1
1 422 1 1 28 HIS ND1 N 7.561 11.529 5.263 1.00 . A A . 28 HIS ND1 1 1
1 423 1 1 28 HIS NE2 N 8.850 10.440 6.578 1.00 . A A . 28 HIS NE2 1 1
1 424 1 1 28 HIS O O 10.004 8.103 3.200 1.00 . A A . 28 HIS O 1 1
1 425 1 1 29 VAL C C 10.183 5.695 1.095 1.00 . A A . 29 VAL C 1 1
1 426 1 1 29 VAL CA C 8.910 5.929 1.924 1.00 . A A . 29 VAL CA 1 1
1 427 1 1 29 VAL CB C 7.819 4.901 1.518 1.00 . A A . 29 VAL CB 1 1
1 428 1 1 29 VAL CG1 C 6.559 5.089 2.364 1.00 . A A . 29 VAL CG1 1 1
1 429 1 1 29 VAL CG2 C 7.497 4.984 0.026 1.00 . A A . 29 VAL CG2 1 1
1 430 1 1 29 VAL H H 7.665 7.523 1.231 1.00 . A A . 29 VAL H 1 1
1 431 1 1 29 VAL HA H 9.151 5.764 2.967 1.00 . A A . 29 VAL HA 1 1
1 432 1 1 29 VAL HB H 8.205 3.909 1.722 1.00 . A A . 29 VAL HB 1 1
1 433 1 1 29 VAL HG11 H 5.821 4.351 2.083 1.00 . A A . 29 VAL HG11 1 1
1 434 1 1 29 VAL HG12 H 6.156 6.078 2.200 1.00 . A A . 29 VAL HG12 1 1
1 435 1 1 29 VAL HG13 H 6.805 4.972 3.410 1.00 . A A . 29 VAL HG13 1 1
1 436 1 1 29 VAL HG21 H 8.392 4.789 -0.547 1.00 . A A . 29 VAL HG21 1 1
1 437 1 1 29 VAL HG22 H 7.128 5.972 -0.210 1.00 . A A . 29 VAL HG22 1 1
1 438 1 1 29 VAL HG23 H 6.744 4.250 -0.226 1.00 . A A . 29 VAL HG23 1 1
1 439 1 1 29 VAL N N 8.445 7.321 1.795 1.00 . A A . 29 VAL N 1 1
1 440 1 1 29 VAL O O 11.023 4.868 1.447 1.00 . A A . 29 VAL O 1 1
1 441 1 1 30 SER C C 12.732 7.011 -0.091 1.00 . A A . 30 SER C 1 1
1 442 1 1 30 SER CA C 11.534 6.394 -0.834 1.00 . A A . 30 SER CA 1 1
1 443 1 1 30 SER CB C 11.301 7.130 -2.165 1.00 . A A . 30 SER CB 1 1
1 444 1 1 30 SER H H 9.596 7.056 -0.254 1.00 . A A . 30 SER H 1 1
1 445 1 1 30 SER HA H 11.748 5.353 -1.039 1.00 . A A . 30 SER HA 1 1
1 446 1 1 30 SER HB2 H 10.405 6.746 -2.634 1.00 . A A . 30 SER HB2 1 1
1 447 1 1 30 SER HB3 H 11.176 8.185 -1.971 1.00 . A A . 30 SER HB3 1 1
1 448 1 1 30 SER HG H 12.111 6.386 -3.796 1.00 . A A . 30 SER HG 1 1
1 449 1 1 30 SER N N 10.323 6.448 0.002 1.00 . A A . 30 SER N 1 1
1 450 1 1 30 SER O O 13.885 6.820 -0.476 1.00 . A A . 30 SER O 1 1
1 451 1 1 30 SER OG O 12.390 6.956 -3.064 1.00 . A A . 30 SER OG 1 1
1 452 1 1 31 GLU C C 14.233 7.183 2.590 1.00 . A A . 31 GLU C 1 1
1 453 1 1 31 GLU CA C 13.469 8.309 1.867 1.00 . A A . 31 GLU CA 1 1
1 454 1 1 31 GLU CB C 12.812 9.243 2.898 1.00 . A A . 31 GLU CB 1 1
1 455 1 1 31 GLU CD C 13.028 10.556 5.059 1.00 . A A . 31 GLU CD 1 1
1 456 1 1 31 GLU CG C 13.744 9.716 4.012 1.00 . A A . 31 GLU CG 1 1
1 457 1 1 31 GLU H H 11.499 7.977 1.152 1.00 . A A . 31 GLU H 1 1
1 458 1 1 31 GLU HA H 14.165 8.879 1.268 1.00 . A A . 31 GLU HA 1 1
1 459 1 1 31 GLU HB2 H 12.431 10.115 2.385 1.00 . A A . 31 GLU HB2 1 1
1 460 1 1 31 GLU HB3 H 11.983 8.720 3.356 1.00 . A A . 31 GLU HB3 1 1
1 461 1 1 31 GLU HG2 H 14.164 8.849 4.499 1.00 . A A . 31 GLU HG2 1 1
1 462 1 1 31 GLU HG3 H 14.541 10.303 3.574 1.00 . A A . 31 GLU HG3 1 1
1 463 1 1 31 GLU N N 12.438 7.766 0.970 1.00 . A A . 31 GLU N 1 1
1 464 1 1 31 GLU O O 15.443 7.281 2.819 1.00 . A A . 31 GLU O 1 1
1 465 1 1 31 GLU OE1 O 12.191 10.005 5.806 1.00 . A A . 31 GLU OE1 1 1
1 466 1 1 31 GLU OE2 O 13.299 11.775 5.144 1.00 . A A . 31 GLU OE2 1 1
1 467 1 1 32 ASP C C 14.992 4.131 2.709 1.00 . A A . 32 ASP C 1 1
1 468 1 1 32 ASP CA C 14.117 4.979 3.656 1.00 . A A . 32 ASP CA 1 1
1 469 1 1 32 ASP CB C 13.011 4.119 4.290 1.00 . A A . 32 ASP CB 1 1
1 470 1 1 32 ASP CG C 13.567 3.013 5.171 1.00 . A A . 32 ASP CG 1 1
1 471 1 1 32 ASP H H 12.566 6.086 2.718 1.00 . A A . 32 ASP H 1 1
1 472 1 1 32 ASP HA H 14.745 5.376 4.441 1.00 . A A . 32 ASP HA 1 1
1 473 1 1 32 ASP HB2 H 12.376 4.751 4.896 1.00 . A A . 32 ASP HB2 1 1
1 474 1 1 32 ASP HB3 H 12.417 3.670 3.506 1.00 . A A . 32 ASP HB3 1 1
1 475 1 1 32 ASP N N 13.519 6.115 2.945 1.00 . A A . 32 ASP N 1 1
1 476 1 1 32 ASP O O 14.941 4.288 1.488 1.00 . A A . 32 ASP O 1 1
1 477 1 1 32 ASP OD1 O 13.931 3.296 6.331 1.00 . A A . 32 ASP OD1 1 1
1 478 1 1 32 ASP OD2 O 13.677 1.864 4.696 1.00 . A A . 32 ASP OD2 1 1
1 479 1 1 33 LYS C C 15.934 1.381 1.620 1.00 . A A . 33 LYS C 1 1
1 480 1 1 33 LYS CA C 16.705 2.398 2.478 1.00 . A A . 33 LYS CA 1 1
1 481 1 1 33 LYS CB C 17.695 1.658 3.387 1.00 . A A . 33 LYS CB 1 1
1 482 1 1 33 LYS CD C 19.307 3.633 3.575 1.00 . A A . 33 LYS CD 1 1
1 483 1 1 33 LYS CE C 18.607 4.988 3.587 1.00 . A A . 33 LYS CE 1 1
1 484 1 1 33 LYS CG C 18.503 2.559 4.322 1.00 . A A . 33 LYS CG 1 1
1 485 1 1 33 LYS H H 15.786 3.130 4.252 1.00 . A A . 33 LYS H 1 1
1 486 1 1 33 LYS HA H 17.261 3.051 1.821 1.00 . A A . 33 LYS HA 1 1
1 487 1 1 33 LYS HB2 H 17.146 0.954 3.996 1.00 . A A . 33 LYS HB2 1 1
1 488 1 1 33 LYS HB3 H 18.392 1.108 2.768 1.00 . A A . 33 LYS HB3 1 1
1 489 1 1 33 LYS HD2 H 20.271 3.740 4.049 1.00 . A A . 33 LYS HD2 1 1
1 490 1 1 33 LYS HD3 H 19.447 3.320 2.548 1.00 . A A . 33 LYS HD3 1 1
1 491 1 1 33 LYS HE2 H 19.173 5.679 2.980 1.00 . A A . 33 LYS HE2 1 1
1 492 1 1 33 LYS HE3 H 17.615 4.875 3.170 1.00 . A A . 33 LYS HE3 1 1
1 493 1 1 33 LYS HG2 H 17.819 3.047 5.005 1.00 . A A . 33 LYS HG2 1 1
1 494 1 1 33 LYS HG3 H 19.186 1.942 4.890 1.00 . A A . 33 LYS HG3 1 1
1 495 1 1 33 LYS HZ1 H 17.955 6.429 4.950 1.00 . A A . 33 LYS HZ1 1 1
1 496 1 1 33 LYS HZ2 H 19.436 5.721 5.355 1.00 . A A . 33 LYS HZ2 1 1
1 497 1 1 33 LYS HZ3 H 18.001 4.862 5.582 1.00 . A A . 33 LYS HZ3 1 1
1 498 1 1 33 LYS N N 15.801 3.235 3.276 1.00 . A A . 33 LYS N 1 1
1 499 1 1 33 LYS NZ N 18.492 5.539 4.963 1.00 . A A . 33 LYS NZ 1 1
1 500 1 1 33 LYS O O 16.461 0.877 0.626 1.00 . A A . 33 LYS O 1 1
1 501 1 1 34 ALA C C 14.452 -1.295 1.251 1.00 . A A . 34 ALA C 1 1
1 502 1 1 34 ALA CA C 13.840 0.119 1.292 1.00 . A A . 34 ALA CA 1 1
1 503 1 1 34 ALA CB C 13.562 0.626 -0.124 1.00 . A A . 34 ALA CB 1 1
1 504 1 1 34 ALA H H 14.344 1.495 2.835 1.00 . A A . 34 ALA H 1 1
1 505 1 1 34 ALA HA H 12.895 0.066 1.816 1.00 . A A . 34 ALA HA 1 1
1 506 1 1 34 ALA HB1 H 14.487 0.666 -0.681 1.00 . A A . 34 ALA HB1 1 1
1 507 1 1 34 ALA HB2 H 13.130 1.616 -0.076 1.00 . A A . 34 ALA HB2 1 1
1 508 1 1 34 ALA HB3 H 12.872 -0.042 -0.620 1.00 . A A . 34 ALA HB3 1 1
1 509 1 1 34 ALA N N 14.697 1.070 2.022 1.00 . A A . 34 ALA N 1 1
1 510 1 1 34 ALA O O 14.060 -2.131 0.437 1.00 . A A . 34 ALA O 1 1
1 511 1 1 35 PHE C C 15.150 -3.907 2.882 1.00 . A A . 35 PHE C 1 1
1 512 1 1 35 PHE CA C 16.070 -2.860 2.219 1.00 . A A . 35 PHE CA 1 1
1 513 1 1 35 PHE CB C 17.389 -2.729 3.001 1.00 . A A . 35 PHE CB 1 1
1 514 1 1 35 PHE CD1 C 19.197 -4.097 1.902 1.00 . A A . 35 PHE CD1 1 1
1 515 1 1 35 PHE CD2 C 18.180 -4.957 3.883 1.00 . A A . 35 PHE CD2 1 1
1 516 1 1 35 PHE CE1 C 20.009 -5.212 1.832 1.00 . A A . 35 PHE CE1 1 1
1 517 1 1 35 PHE CE2 C 18.991 -6.075 3.817 1.00 . A A . 35 PHE CE2 1 1
1 518 1 1 35 PHE CG C 18.273 -3.953 2.928 1.00 . A A . 35 PHE CG 1 1
1 519 1 1 35 PHE CZ C 19.906 -6.204 2.789 1.00 . A A . 35 PHE CZ 1 1
1 520 1 1 35 PHE H H 15.659 -0.854 2.779 1.00 . A A . 35 PHE H 1 1
1 521 1 1 35 PHE HA H 16.290 -3.175 1.208 1.00 . A A . 35 PHE HA 1 1
1 522 1 1 35 PHE HB2 H 17.950 -1.894 2.605 1.00 . A A . 35 PHE HB2 1 1
1 523 1 1 35 PHE HB3 H 17.165 -2.539 4.042 1.00 . A A . 35 PHE HB3 1 1
1 524 1 1 35 PHE HD1 H 19.281 -3.323 1.152 1.00 . A A . 35 PHE HD1 1 1
1 525 1 1 35 PHE HD2 H 17.462 -4.860 4.688 1.00 . A A . 35 PHE HD2 1 1
1 526 1 1 35 PHE HE1 H 20.727 -5.310 1.030 1.00 . A A . 35 PHE HE1 1 1
1 527 1 1 35 PHE HE2 H 18.907 -6.849 4.568 1.00 . A A . 35 PHE HE2 1 1
1 528 1 1 35 PHE HZ H 20.541 -7.076 2.736 1.00 . A A . 35 PHE HZ 1 1
1 529 1 1 35 PHE N N 15.402 -1.555 2.148 1.00 . A A . 35 PHE N 1 1
1 530 1 1 35 PHE O O 14.663 -3.690 3.996 1.00 . A A . 35 PHE O 1 1
1 531 1 1 36 PRO C C 14.306 -6.573 4.147 1.00 . A A . 36 PRO C 1 1
1 532 1 1 36 PRO CA C 13.992 -6.108 2.711 1.00 . A A . 36 PRO CA 1 1
1 533 1 1 36 PRO CB C 14.203 -7.261 1.718 1.00 . A A . 36 PRO CB 1 1
1 534 1 1 36 PRO CD C 15.491 -5.420 0.901 1.00 . A A . 36 PRO CD 1 1
1 535 1 1 36 PRO CG C 14.660 -6.598 0.463 1.00 . A A . 36 PRO CG 1 1
1 536 1 1 36 PRO HA H 12.960 -5.780 2.664 1.00 . A A . 36 PRO HA 1 1
1 537 1 1 36 PRO HB2 H 14.954 -7.941 2.102 1.00 . A A . 36 PRO HB2 1 1
1 538 1 1 36 PRO HB3 H 13.273 -7.792 1.572 1.00 . A A . 36 PRO HB3 1 1
1 539 1 1 36 PRO HD2 H 16.529 -5.707 1.008 1.00 . A A . 36 PRO HD2 1 1
1 540 1 1 36 PRO HD3 H 15.396 -4.606 0.196 1.00 . A A . 36 PRO HD3 1 1
1 541 1 1 36 PRO HG2 H 15.259 -7.287 -0.120 1.00 . A A . 36 PRO HG2 1 1
1 542 1 1 36 PRO HG3 H 13.809 -6.265 -0.110 1.00 . A A . 36 PRO HG3 1 1
1 543 1 1 36 PRO N N 14.905 -5.055 2.208 1.00 . A A . 36 PRO N 1 1
1 544 1 1 36 PRO O O 15.468 -6.761 4.520 1.00 . A A . 36 PRO O 1 1
1 545 1 1 37 ARG C C 12.598 -8.498 6.593 1.00 . A A . 37 ARG C 1 1
1 546 1 1 37 ARG CA C 13.395 -7.205 6.344 1.00 . A A . 37 ARG CA 1 1
1 547 1 1 37 ARG CB C 12.895 -6.107 7.302 1.00 . A A . 37 ARG CB 1 1
1 548 1 1 37 ARG CD C 12.923 -3.682 8.008 1.00 . A A . 37 ARG CD 1 1
1 549 1 1 37 ARG CG C 13.475 -4.721 7.035 1.00 . A A . 37 ARG CG 1 1
1 550 1 1 37 ARG CZ C 13.211 -1.289 8.441 1.00 . A A . 37 ARG CZ 1 1
1 551 1 1 37 ARG H H 12.351 -6.630 4.580 1.00 . A A . 37 ARG H 1 1
1 552 1 1 37 ARG HA H 14.442 -7.394 6.538 1.00 . A A . 37 ARG HA 1 1
1 553 1 1 37 ARG HB2 H 11.818 -6.042 7.223 1.00 . A A . 37 ARG HB2 1 1
1 554 1 1 37 ARG HB3 H 13.151 -6.392 8.313 1.00 . A A . 37 ARG HB3 1 1
1 555 1 1 37 ARG HD2 H 11.843 -3.743 8.009 1.00 . A A . 37 ARG HD2 1 1
1 556 1 1 37 ARG HD3 H 13.294 -3.902 9.001 1.00 . A A . 37 ARG HD3 1 1
1 557 1 1 37 ARG HE H 13.659 -2.174 6.740 1.00 . A A . 37 ARG HE 1 1
1 558 1 1 37 ARG HG2 H 14.549 -4.763 7.142 1.00 . A A . 37 ARG HG2 1 1
1 559 1 1 37 ARG HG3 H 13.225 -4.423 6.026 1.00 . A A . 37 ARG HG3 1 1
1 560 1 1 37 ARG HH11 H 12.551 -2.330 9.998 1.00 . A A . 37 ARG HH11 1 1
1 561 1 1 37 ARG HH12 H 12.729 -0.632 10.253 1.00 . A A . 37 ARG HH12 1 1
1 562 1 1 37 ARG HH21 H 13.849 0.005 7.076 1.00 . A A . 37 ARG HH21 1 1
1 563 1 1 37 ARG HH22 H 13.452 0.673 8.622 1.00 . A A . 37 ARG HH22 1 1
1 564 1 1 37 ARG N N 13.254 -6.770 4.945 1.00 . A A . 37 ARG N 1 1
1 565 1 1 37 ARG NE N 13.315 -2.321 7.647 1.00 . A A . 37 ARG NE 1 1
1 566 1 1 37 ARG NH1 N 12.796 -1.429 9.658 1.00 . A A . 37 ARG NH1 1 1
1 567 1 1 37 ARG NH2 N 13.528 -0.112 8.015 1.00 . A A . 37 ARG NH2 1 1
1 568 1 1 37 ARG O O 13.169 -9.576 6.797 1.00 . A A . 37 ARG O 1 1
1 569 1 1 38 LEU C C 8.930 -9.065 6.441 1.00 . A A . 38 LEU C 1 1
1 570 1 1 38 LEU CA C 10.359 -9.489 6.821 1.00 . A A . 38 LEU CA 1 1
1 571 1 1 38 LEU CB C 10.447 -9.927 8.302 1.00 . A A . 38 LEU CB 1 1
1 572 1 1 38 LEU CD1 C 8.449 -11.487 8.591 1.00 . A A . 38 LEU CD1 1 1
1 573 1 1 38 LEU CD2 C 10.617 -12.370 7.681 1.00 . A A . 38 LEU CD2 1 1
1 574 1 1 38 LEU CG C 9.971 -11.364 8.631 1.00 . A A . 38 LEU CG 1 1
1 575 1 1 38 LEU H H 10.892 -7.495 6.335 1.00 . A A . 38 LEU H 1 1
1 576 1 1 38 LEU HA H 10.657 -10.314 6.185 1.00 . A A . 38 LEU HA 1 1
1 577 1 1 38 LEU HB2 H 11.478 -9.840 8.614 1.00 . A A . 38 LEU HB2 1 1
1 578 1 1 38 LEU HB3 H 9.860 -9.237 8.892 1.00 . A A . 38 LEU HB3 1 1
1 579 1 1 38 LEU HD11 H 8.159 -12.491 8.870 1.00 . A A . 38 LEU HD11 1 1
1 580 1 1 38 LEU HD12 H 8.096 -11.275 7.593 1.00 . A A . 38 LEU HD12 1 1
1 581 1 1 38 LEU HD13 H 8.014 -10.783 9.285 1.00 . A A . 38 LEU HD13 1 1
1 582 1 1 38 LEU HD21 H 10.292 -13.367 7.938 1.00 . A A . 38 LEU HD21 1 1
1 583 1 1 38 LEU HD22 H 11.693 -12.310 7.768 1.00 . A A . 38 LEU HD22 1 1
1 584 1 1 38 LEU HD23 H 10.327 -12.148 6.664 1.00 . A A . 38 LEU HD23 1 1
1 585 1 1 38 LEU HG H 10.288 -11.612 9.635 1.00 . A A . 38 LEU HG 1 1
1 586 1 1 38 LEU N N 11.275 -8.372 6.563 1.00 . A A . 38 LEU N 1 1
1 587 1 1 38 LEU O O 8.072 -8.839 7.300 1.00 . A A . 38 LEU O 1 1
1 588 1 1 39 GLU C C 6.372 -9.525 4.597 1.00 . A A . 39 GLU C 1 1
1 589 1 1 39 GLU CA C 7.435 -8.416 4.612 1.00 . A A . 39 GLU CA 1 1
1 590 1 1 39 GLU CB C 7.641 -7.857 3.192 1.00 . A A . 39 GLU CB 1 1
1 591 1 1 39 GLU CD C 10.005 -6.982 3.640 1.00 . A A . 39 GLU CD 1 1
1 592 1 1 39 GLU CG C 8.608 -6.668 3.109 1.00 . A A . 39 GLU CG 1 1
1 593 1 1 39 GLU H H 9.436 -9.109 4.514 1.00 . A A . 39 GLU H 1 1
1 594 1 1 39 GLU HA H 7.094 -7.617 5.255 1.00 . A A . 39 GLU HA 1 1
1 595 1 1 39 GLU HB2 H 8.025 -8.646 2.562 1.00 . A A . 39 GLU HB2 1 1
1 596 1 1 39 GLU HB3 H 6.683 -7.539 2.803 1.00 . A A . 39 GLU HB3 1 1
1 597 1 1 39 GLU HG2 H 8.696 -6.370 2.074 1.00 . A A . 39 GLU HG2 1 1
1 598 1 1 39 GLU HG3 H 8.194 -5.847 3.680 1.00 . A A . 39 GLU HG3 1 1
1 599 1 1 39 GLU N N 8.709 -8.909 5.142 1.00 . A A . 39 GLU N 1 1
1 600 1 1 39 GLU O O 5.422 -9.493 5.382 1.00 . A A . 39 GLU O 1 1
1 601 1 1 39 GLU OE1 O 10.668 -7.882 3.082 1.00 . A A . 39 GLU OE1 1 1
1 602 1 1 39 GLU OE2 O 10.426 -6.357 4.638 1.00 . A A . 39 GLU OE2 1 1
1 603 1 1 40 GLU C C 4.230 -11.278 3.148 1.00 . A A . 40 GLU C 1 1
1 604 1 1 40 GLU CA C 5.659 -11.669 3.587 1.00 . A A . 40 GLU CA 1 1
1 605 1 1 40 GLU CB C 5.610 -12.450 4.913 1.00 . A A . 40 GLU CB 1 1
1 606 1 1 40 GLU CD C 7.790 -13.682 4.462 1.00 . A A . 40 GLU CD 1 1
1 607 1 1 40 GLU CG C 6.985 -12.849 5.449 1.00 . A A . 40 GLU CG 1 1
1 608 1 1 40 GLU H H 7.326 -10.449 3.105 1.00 . A A . 40 GLU H 1 1
1 609 1 1 40 GLU HA H 6.077 -12.315 2.828 1.00 . A A . 40 GLU HA 1 1
1 610 1 1 40 GLU HB2 H 5.120 -11.838 5.658 1.00 . A A . 40 GLU HB2 1 1
1 611 1 1 40 GLU HB3 H 5.030 -13.349 4.764 1.00 . A A . 40 GLU HB3 1 1
1 612 1 1 40 GLU HG2 H 7.541 -11.949 5.678 1.00 . A A . 40 GLU HG2 1 1
1 613 1 1 40 GLU HG3 H 6.849 -13.421 6.357 1.00 . A A . 40 GLU HG3 1 1
1 614 1 1 40 GLU N N 6.554 -10.503 3.704 1.00 . A A . 40 GLU N 1 1
1 615 1 1 40 GLU O O 3.798 -11.599 2.037 1.00 . A A . 40 GLU O 1 1
1 616 1 1 40 GLU OE1 O 7.631 -14.921 4.452 1.00 . A A . 40 GLU OE1 1 1
1 617 1 1 40 GLU OE2 O 8.580 -13.102 3.685 1.00 . A A . 40 GLU OE2 1 1
1 618 1 1 41 ARG C C 2.023 -8.664 3.554 1.00 . A A . 41 ARG C 1 1
1 619 1 1 41 ARG CA C 2.116 -10.191 3.748 1.00 . A A . 41 ARG CA 1 1
1 620 1 1 41 ARG CB C 1.194 -10.639 4.892 1.00 . A A . 41 ARG CB 1 1
1 621 1 1 41 ARG CD C 0.933 -13.032 4.072 1.00 . A A . 41 ARG CD 1 1
1 622 1 1 41 ARG CG C 1.315 -12.123 5.240 1.00 . A A . 41 ARG CG 1 1
1 623 1 1 41 ARG CZ C -1.040 -13.501 2.701 1.00 . A A . 41 ARG CZ 1 1
1 624 1 1 41 ARG H H 3.892 -10.379 4.896 1.00 . A A . 41 ARG H 1 1
1 625 1 1 41 ARG HA H 1.801 -10.675 2.834 1.00 . A A . 41 ARG HA 1 1
1 626 1 1 41 ARG HB2 H 1.431 -10.065 5.778 1.00 . A A . 41 ARG HB2 1 1
1 627 1 1 41 ARG HB3 H 0.170 -10.440 4.611 1.00 . A A . 41 ARG HB3 1 1
1 628 1 1 41 ARG HD2 H 1.484 -12.724 3.195 1.00 . A A . 41 ARG HD2 1 1
1 629 1 1 41 ARG HD3 H 1.202 -14.049 4.323 1.00 . A A . 41 ARG HD3 1 1
1 630 1 1 41 ARG HE H -1.083 -12.561 4.430 1.00 . A A . 41 ARG HE 1 1
1 631 1 1 41 ARG HG2 H 2.337 -12.333 5.522 1.00 . A A . 41 ARG HG2 1 1
1 632 1 1 41 ARG HG3 H 0.664 -12.338 6.077 1.00 . A A . 41 ARG HG3 1 1
1 633 1 1 41 ARG HH11 H 0.688 -14.059 1.875 1.00 . A A . 41 ARG HH11 1 1
1 634 1 1 41 ARG HH12 H -0.740 -14.434 0.968 1.00 . A A . 41 ARG HH12 1 1
1 635 1 1 41 ARG HH21 H -2.896 -13.052 3.256 1.00 . A A . 41 ARG HH21 1 1
1 636 1 1 41 ARG HH22 H -2.740 -13.872 1.738 1.00 . A A . 41 ARG HH22 1 1
1 637 1 1 41 ARG N N 3.496 -10.607 4.030 1.00 . A A . 41 ARG N 1 1
1 638 1 1 41 ARG NE N -0.497 -12.984 3.772 1.00 . A A . 41 ARG NE 1 1
1 639 1 1 41 ARG NH1 N -0.306 -14.039 1.777 1.00 . A A . 41 ARG NH1 1 1
1 640 1 1 41 ARG NH2 N -2.324 -13.471 2.553 1.00 . A A . 41 ARG NH2 1 1
1 641 1 1 41 ARG O O 3.029 -7.958 3.605 1.00 . A A . 41 ARG O 1 1
1 642 1 1 42 HIS C C 0.018 -6.039 4.371 1.00 . A A . 42 HIS C 1 1
1 643 1 1 42 HIS CA C 0.601 -6.719 3.118 1.00 . A A . 42 HIS CA 1 1
1 644 1 1 42 HIS CB C -0.320 -6.487 1.913 1.00 . A A . 42 HIS CB 1 1
1 645 1 1 42 HIS CD2 C 1.418 -6.731 -0.004 1.00 . A A . 42 HIS CD2 1 1
1 646 1 1 42 HIS CE1 C 0.306 -8.135 -1.266 1.00 . A A . 42 HIS CE1 1 1
1 647 1 1 42 HIS CG C 0.243 -6.995 0.619 1.00 . A A . 42 HIS CG 1 1
1 648 1 1 42 HIS H H 0.041 -8.766 3.295 1.00 . A A . 42 HIS H 1 1
1 649 1 1 42 HIS HA H 1.563 -6.272 2.907 1.00 . A A . 42 HIS HA 1 1
1 650 1 1 42 HIS HB2 H -1.261 -6.988 2.085 1.00 . A A . 42 HIS HB2 1 1
1 651 1 1 42 HIS HB3 H -0.500 -5.425 1.802 1.00 . A A . 42 HIS HB3 1 1
1 652 1 1 42 HIS HD1 H -1.318 -8.258 -0.030 1.00 . A A . 42 HIS HD1 1 1
1 653 1 1 42 HIS HD2 H 2.199 -6.073 0.352 1.00 . A A . 42 HIS HD2 1 1
1 654 1 1 42 HIS HE1 H 0.036 -8.796 -2.074 1.00 . A A . 42 HIS HE1 1 1
1 655 1 1 42 HIS HE2 H 2.209 -7.570 -1.760 1.00 . A A . 42 HIS HE2 1 1
1 656 1 1 42 HIS N N 0.811 -8.159 3.325 1.00 . A A . 42 HIS N 1 1
1 657 1 1 42 HIS ND1 N -0.429 -7.879 -0.200 1.00 . A A . 42 HIS ND1 1 1
1 658 1 1 42 HIS NE2 N 1.428 -7.452 -1.171 1.00 . A A . 42 HIS NE2 1 1
1 659 1 1 42 HIS O O 0.229 -4.846 4.598 1.00 . A A . 42 HIS O 1 1
1 660 1 1 43 GLN C C -0.283 -5.757 7.399 1.00 . A A . 43 GLN C 1 1
1 661 1 1 43 GLN CA C -1.336 -6.280 6.404 1.00 . A A . 43 GLN CA 1 1
1 662 1 1 43 GLN CB C -2.193 -7.366 7.065 1.00 . A A . 43 GLN CB 1 1
1 663 1 1 43 GLN CD C -3.849 -7.972 8.884 1.00 . A A . 43 GLN CD 1 1
1 664 1 1 43 GLN CG C -2.977 -6.885 8.281 1.00 . A A . 43 GLN CG 1 1
1 665 1 1 43 GLN H H -0.851 -7.747 4.945 1.00 . A A . 43 GLN H 1 1
1 666 1 1 43 GLN HA H -1.979 -5.458 6.116 1.00 . A A . 43 GLN HA 1 1
1 667 1 1 43 GLN HB2 H -2.898 -7.743 6.336 1.00 . A A . 43 GLN HB2 1 1
1 668 1 1 43 GLN HB3 H -1.549 -8.177 7.376 1.00 . A A . 43 GLN HB3 1 1
1 669 1 1 43 GLN HE21 H -3.631 -7.195 10.693 1.00 . A A . 43 GLN HE21 1 1
1 670 1 1 43 GLN HE22 H -4.613 -8.612 10.589 1.00 . A A . 43 GLN HE22 1 1
1 671 1 1 43 GLN HG2 H -2.276 -6.546 9.032 1.00 . A A . 43 GLN HG2 1 1
1 672 1 1 43 GLN HG3 H -3.608 -6.061 7.983 1.00 . A A . 43 GLN HG3 1 1
1 673 1 1 43 GLN N N -0.715 -6.804 5.180 1.00 . A A . 43 GLN N 1 1
1 674 1 1 43 GLN NE2 N -4.052 -7.922 10.185 1.00 . A A . 43 GLN NE2 1 1
1 675 1 1 43 GLN O O -0.482 -4.726 8.040 1.00 . A A . 43 GLN O 1 1
1 676 1 1 43 GLN OE1 O -4.337 -8.859 8.185 1.00 . A A . 43 GLN OE1 1 1
1 677 1 1 44 VAL C C 2.457 -4.642 7.963 1.00 . A A . 44 VAL C 1 1
1 678 1 1 44 VAL CA C 1.948 -6.035 8.377 1.00 . A A . 44 VAL CA 1 1
1 679 1 1 44 VAL CB C 3.121 -7.055 8.350 1.00 . A A . 44 VAL CB 1 1
1 680 1 1 44 VAL CG1 C 2.680 -8.397 8.935 1.00 . A A . 44 VAL CG1 1 1
1 681 1 1 44 VAL CG2 C 3.659 -7.234 6.927 1.00 . A A . 44 VAL CG2 1 1
1 682 1 1 44 VAL H H 0.918 -7.316 7.029 1.00 . A A . 44 VAL H 1 1
1 683 1 1 44 VAL HA H 1.576 -5.978 9.393 1.00 . A A . 44 VAL HA 1 1
1 684 1 1 44 VAL HB H 3.921 -6.668 8.968 1.00 . A A . 44 VAL HB 1 1
1 685 1 1 44 VAL HG11 H 3.508 -9.090 8.917 1.00 . A A . 44 VAL HG11 1 1
1 686 1 1 44 VAL HG12 H 1.865 -8.797 8.347 1.00 . A A . 44 VAL HG12 1 1
1 687 1 1 44 VAL HG13 H 2.351 -8.257 9.955 1.00 . A A . 44 VAL HG13 1 1
1 688 1 1 44 VAL HG21 H 2.874 -7.611 6.286 1.00 . A A . 44 VAL HG21 1 1
1 689 1 1 44 VAL HG22 H 4.482 -7.935 6.936 1.00 . A A . 44 VAL HG22 1 1
1 690 1 1 44 VAL HG23 H 4.006 -6.284 6.549 1.00 . A A . 44 VAL HG23 1 1
1 691 1 1 44 VAL N N 0.837 -6.473 7.518 1.00 . A A . 44 VAL N 1 1
1 692 1 1 44 VAL O O 2.730 -3.789 8.811 1.00 . A A . 44 VAL O 1 1
1 693 1 1 45 ILE C C 1.943 -2.034 6.516 1.00 . A A . 45 ILE C 1 1
1 694 1 1 45 ILE CA C 2.955 -3.113 6.111 1.00 . A A . 45 ILE CA 1 1
1 695 1 1 45 ILE CB C 3.066 -3.157 4.565 1.00 . A A . 45 ILE CB 1 1
1 696 1 1 45 ILE CD1 C 4.170 -4.431 2.635 1.00 . A A . 45 ILE CD1 1 1
1 697 1 1 45 ILE CG1 C 4.061 -4.250 4.136 1.00 . A A . 45 ILE CG1 1 1
1 698 1 1 45 ILE CG2 C 3.486 -1.796 4.013 1.00 . A A . 45 ILE CG2 1 1
1 699 1 1 45 ILE H H 2.364 -5.147 6.031 1.00 . A A . 45 ILE H 1 1
1 700 1 1 45 ILE HA H 3.925 -2.859 6.517 1.00 . A A . 45 ILE HA 1 1
1 701 1 1 45 ILE HB H 2.089 -3.394 4.165 1.00 . A A . 45 ILE HB 1 1
1 702 1 1 45 ILE HD11 H 3.206 -4.709 2.232 1.00 . A A . 45 ILE HD11 1 1
1 703 1 1 45 ILE HD12 H 4.888 -5.209 2.419 1.00 . A A . 45 ILE HD12 1 1
1 704 1 1 45 ILE HD13 H 4.497 -3.506 2.182 1.00 . A A . 45 ILE HD13 1 1
1 705 1 1 45 ILE HG12 H 5.042 -3.999 4.506 1.00 . A A . 45 ILE HG12 1 1
1 706 1 1 45 ILE HG13 H 3.753 -5.196 4.562 1.00 . A A . 45 ILE HG13 1 1
1 707 1 1 45 ILE HG21 H 3.524 -1.839 2.933 1.00 . A A . 45 ILE HG21 1 1
1 708 1 1 45 ILE HG22 H 4.464 -1.539 4.394 1.00 . A A . 45 ILE HG22 1 1
1 709 1 1 45 ILE HG23 H 2.772 -1.044 4.318 1.00 . A A . 45 ILE HG23 1 1
1 710 1 1 45 ILE N N 2.559 -4.417 6.651 1.00 . A A . 45 ILE N 1 1
1 711 1 1 45 ILE O O 2.315 -0.924 6.905 1.00 . A A . 45 ILE O 1 1
1 712 1 1 46 ARG C C -0.228 -1.051 8.309 1.00 . A A . 46 ARG C 1 1
1 713 1 1 46 ARG CA C -0.427 -1.498 6.853 1.00 . A A . 46 ARG CA 1 1
1 714 1 1 46 ARG CB C -1.778 -2.221 6.716 1.00 . A A . 46 ARG CB 1 1
1 715 1 1 46 ARG CD C -4.265 -2.147 7.195 1.00 . A A . 46 ARG CD 1 1
1 716 1 1 46 ARG CG C -2.990 -1.330 6.982 1.00 . A A . 46 ARG CG 1 1
1 717 1 1 46 ARG CZ C -5.703 -3.668 5.918 1.00 . A A . 46 ARG CZ 1 1
1 718 1 1 46 ARG H H 0.434 -3.269 6.067 1.00 . A A . 46 ARG H 1 1
1 719 1 1 46 ARG HA H -0.422 -0.629 6.211 1.00 . A A . 46 ARG HA 1 1
1 720 1 1 46 ARG HB2 H -1.863 -2.612 5.711 1.00 . A A . 46 ARG HB2 1 1
1 721 1 1 46 ARG HB3 H -1.802 -3.044 7.414 1.00 . A A . 46 ARG HB3 1 1
1 722 1 1 46 ARG HD2 H -4.154 -2.733 8.096 1.00 . A A . 46 ARG HD2 1 1
1 723 1 1 46 ARG HD3 H -5.094 -1.463 7.317 1.00 . A A . 46 ARG HD3 1 1
1 724 1 1 46 ARG HE H -3.851 -3.215 5.429 1.00 . A A . 46 ARG HE 1 1
1 725 1 1 46 ARG HG2 H -2.802 -0.742 7.870 1.00 . A A . 46 ARG HG2 1 1
1 726 1 1 46 ARG HG3 H -3.131 -0.670 6.138 1.00 . A A . 46 ARG HG3 1 1
1 727 1 1 46 ARG HH11 H -6.553 -2.873 7.539 1.00 . A A . 46 ARG HH11 1 1
1 728 1 1 46 ARG HH12 H -7.542 -3.962 6.628 1.00 . A A . 46 ARG HH12 1 1
1 729 1 1 46 ARG HH21 H -5.142 -4.637 4.273 1.00 . A A . 46 ARG HH21 1 1
1 730 1 1 46 ARG HH22 H -6.761 -4.928 4.801 1.00 . A A . 46 ARG HH22 1 1
1 731 1 1 46 ARG N N 0.658 -2.385 6.427 1.00 . A A . 46 ARG N 1 1
1 732 1 1 46 ARG NE N -4.556 -3.054 6.080 1.00 . A A . 46 ARG NE 1 1
1 733 1 1 46 ARG NH1 N -6.673 -3.485 6.759 1.00 . A A . 46 ARG NH1 1 1
1 734 1 1 46 ARG NH2 N -5.877 -4.473 4.921 1.00 . A A . 46 ARG NH2 1 1
1 735 1 1 46 ARG O O -0.277 0.141 8.618 1.00 . A A . 46 ARG O 1 1
1 736 1 1 47 ALA C C 1.398 -0.779 10.850 1.00 . A A . 47 ALA C 1 1
1 737 1 1 47 ALA CA C 0.221 -1.743 10.619 1.00 . A A . 47 ALA CA 1 1
1 738 1 1 47 ALA CB C 0.450 -3.048 11.376 1.00 . A A . 47 ALA CB 1 1
1 739 1 1 47 ALA H H 0.030 -2.950 8.880 1.00 . A A . 47 ALA H 1 1
1 740 1 1 47 ALA HA H -0.680 -1.287 11.006 1.00 . A A . 47 ALA HA 1 1
1 741 1 1 47 ALA HB1 H 1.359 -3.515 11.024 1.00 . A A . 47 ALA HB1 1 1
1 742 1 1 47 ALA HB2 H -0.384 -3.712 11.205 1.00 . A A . 47 ALA HB2 1 1
1 743 1 1 47 ALA HB3 H 0.536 -2.843 12.433 1.00 . A A . 47 ALA HB3 1 1
1 744 1 1 47 ALA N N 0.006 -2.019 9.193 1.00 . A A . 47 ALA N 1 1
1 745 1 1 47 ALA O O 1.280 0.201 11.592 1.00 . A A . 47 ALA O 1 1
1 746 1 1 48 TYR C C 3.481 1.229 9.900 1.00 . A A . 48 TYR C 1 1
1 747 1 1 48 TYR CA C 3.729 -0.220 10.349 1.00 . A A . 48 TYR CA 1 1
1 748 1 1 48 TYR CB C 4.908 -0.816 9.562 1.00 . A A . 48 TYR CB 1 1
1 749 1 1 48 TYR CD1 C 5.706 -2.245 11.495 1.00 . A A . 48 TYR CD1 1 1
1 750 1 1 48 TYR CD2 C 5.686 -3.219 9.317 1.00 . A A . 48 TYR CD2 1 1
1 751 1 1 48 TYR CE1 C 6.196 -3.424 12.024 1.00 . A A . 48 TYR CE1 1 1
1 752 1 1 48 TYR CE2 C 6.179 -4.401 9.839 1.00 . A A . 48 TYR CE2 1 1
1 753 1 1 48 TYR CG C 5.439 -2.120 10.134 1.00 . A A . 48 TYR CG 1 1
1 754 1 1 48 TYR CZ C 6.434 -4.497 11.192 1.00 . A A . 48 TYR CZ 1 1
1 755 1 1 48 TYR H H 2.564 -1.841 9.615 1.00 . A A . 48 TYR H 1 1
1 756 1 1 48 TYR HA H 3.990 -0.210 11.398 1.00 . A A . 48 TYR HA 1 1
1 757 1 1 48 TYR HB2 H 4.593 -1.001 8.543 1.00 . A A . 48 TYR HB2 1 1
1 758 1 1 48 TYR HB3 H 5.721 -0.102 9.553 1.00 . A A . 48 TYR HB3 1 1
1 759 1 1 48 TYR HD1 H 5.518 -1.403 12.146 1.00 . A A . 48 TYR HD1 1 1
1 760 1 1 48 TYR HD2 H 5.486 -3.143 8.258 1.00 . A A . 48 TYR HD2 1 1
1 761 1 1 48 TYR HE1 H 6.394 -3.499 13.084 1.00 . A A . 48 TYR HE1 1 1
1 762 1 1 48 TYR HE2 H 6.362 -5.243 9.188 1.00 . A A . 48 TYR HE2 1 1
1 763 1 1 48 TYR HH H 7.691 -5.960 11.179 1.00 . A A . 48 TYR HH 1 1
1 764 1 1 48 TYR N N 2.531 -1.056 10.203 1.00 . A A . 48 TYR N 1 1
1 765 1 1 48 TYR O O 3.694 2.171 10.673 1.00 . A A . 48 TYR O 1 1
1 766 1 1 48 TYR OH O 6.936 -5.672 11.715 1.00 . A A . 48 TYR OH 1 1
1 767 1 1 49 VAL C C 1.771 3.558 8.925 1.00 . A A . 49 VAL C 1 1
1 768 1 1 49 VAL CA C 2.818 2.765 8.121 1.00 . A A . 49 VAL CA 1 1
1 769 1 1 49 VAL CB C 2.404 2.737 6.627 1.00 . A A . 49 VAL CB 1 1
1 770 1 1 49 VAL CG1 C 3.475 2.053 5.779 1.00 . A A . 49 VAL CG1 1 1
1 771 1 1 49 VAL CG2 C 1.051 2.057 6.440 1.00 . A A . 49 VAL CG2 1 1
1 772 1 1 49 VAL H H 2.824 0.634 8.103 1.00 . A A . 49 VAL H 1 1
1 773 1 1 49 VAL HA H 3.765 3.288 8.192 1.00 . A A . 49 VAL HA 1 1
1 774 1 1 49 VAL HB H 2.316 3.762 6.285 1.00 . A A . 49 VAL HB 1 1
1 775 1 1 49 VAL HG11 H 4.415 2.577 5.890 1.00 . A A . 49 VAL HG11 1 1
1 776 1 1 49 VAL HG12 H 3.178 2.070 4.739 1.00 . A A . 49 VAL HG12 1 1
1 777 1 1 49 VAL HG13 H 3.594 1.029 6.101 1.00 . A A . 49 VAL HG13 1 1
1 778 1 1 49 VAL HG21 H 0.795 2.047 5.391 1.00 . A A . 49 VAL HG21 1 1
1 779 1 1 49 VAL HG22 H 0.293 2.601 6.987 1.00 . A A . 49 VAL HG22 1 1
1 780 1 1 49 VAL HG23 H 1.101 1.043 6.807 1.00 . A A . 49 VAL HG23 1 1
1 781 1 1 49 VAL N N 3.026 1.415 8.662 1.00 . A A . 49 VAL N 1 1
1 782 1 1 49 VAL O O 1.944 4.751 9.167 1.00 . A A . 49 VAL O 1 1
1 783 1 1 50 MET C C 0.084 3.919 11.543 1.00 . A A . 50 MET C 1 1
1 784 1 1 50 MET CA C -0.369 3.557 10.117 1.00 . A A . 50 MET CA 1 1
1 785 1 1 50 MET CB C -1.618 2.667 10.173 1.00 . A A . 50 MET CB 1 1
1 786 1 1 50 MET CE C -4.793 2.431 9.951 1.00 . A A . 50 MET CE 1 1
1 787 1 1 50 MET CG C -2.253 2.415 8.814 1.00 . A A . 50 MET CG 1 1
1 788 1 1 50 MET H H 0.618 1.935 9.150 1.00 . A A . 50 MET H 1 1
1 789 1 1 50 MET HA H -0.620 4.471 9.597 1.00 . A A . 50 MET HA 1 1
1 790 1 1 50 MET HB2 H -1.348 1.712 10.601 1.00 . A A . 50 MET HB2 1 1
1 791 1 1 50 MET HB3 H -2.355 3.138 10.806 1.00 . A A . 50 MET HB3 1 1
1 792 1 1 50 MET HE1 H -4.986 3.365 9.447 1.00 . A A . 50 MET HE1 1 1
1 793 1 1 50 MET HE2 H -4.300 2.625 10.893 1.00 . A A . 50 MET HE2 1 1
1 794 1 1 50 MET HE3 H -5.727 1.921 10.132 1.00 . A A . 50 MET HE3 1 1
1 795 1 1 50 MET HG2 H -2.515 3.366 8.370 1.00 . A A . 50 MET HG2 1 1
1 796 1 1 50 MET HG3 H -1.535 1.912 8.182 1.00 . A A . 50 MET HG3 1 1
1 797 1 1 50 MET N N 0.699 2.894 9.353 1.00 . A A . 50 MET N 1 1
1 798 1 1 50 MET O O -0.493 4.800 12.184 1.00 . A A . 50 MET O 1 1
1 799 1 1 50 MET SD S -3.742 1.401 8.920 1.00 . A A . 50 MET SD 1 1
1 800 1 1 51 SER C C 2.624 4.698 13.343 1.00 . A A . 51 SER C 1 1
1 801 1 1 51 SER CA C 1.656 3.504 13.373 1.00 . A A . 51 SER CA 1 1
1 802 1 1 51 SER CB C 2.380 2.268 13.923 1.00 . A A . 51 SER CB 1 1
1 803 1 1 51 SER H H 1.488 2.496 11.506 1.00 . A A . 51 SER H 1 1
1 804 1 1 51 SER HA H 0.832 3.745 14.029 1.00 . A A . 51 SER HA 1 1
1 805 1 1 51 SER HB2 H 1.715 1.417 13.881 1.00 . A A . 51 SER HB2 1 1
1 806 1 1 51 SER HB3 H 3.254 2.067 13.319 1.00 . A A . 51 SER HB3 1 1
1 807 1 1 51 SER HG H 3.023 3.382 15.416 1.00 . A A . 51 SER HG 1 1
1 808 1 1 51 SER N N 1.105 3.225 12.039 1.00 . A A . 51 SER N 1 1
1 809 1 1 51 SER O O 2.716 5.459 14.308 1.00 . A A . 51 SER O 1 1
1 810 1 1 51 SER OG O 2.790 2.455 15.273 1.00 . A A . 51 SER OG 1 1
1 811 1 1 52 ASN C C 3.621 7.217 11.498 1.00 . A A . 52 ASN C 1 1
1 812 1 1 52 ASN CA C 4.303 5.962 12.072 1.00 . A A . 52 ASN CA 1 1
1 813 1 1 52 ASN CB C 5.467 5.541 11.162 1.00 . A A . 52 ASN CB 1 1
1 814 1 1 52 ASN CG C 6.378 4.516 11.816 1.00 . A A . 52 ASN CG 1 1
1 815 1 1 52 ASN H H 3.250 4.197 11.510 1.00 . A A . 52 ASN H 1 1
1 816 1 1 52 ASN HA H 4.699 6.206 13.050 1.00 . A A . 52 ASN HA 1 1
1 817 1 1 52 ASN HB2 H 5.069 5.115 10.253 1.00 . A A . 52 ASN HB2 1 1
1 818 1 1 52 ASN HB3 H 6.058 6.413 10.917 1.00 . A A . 52 ASN HB3 1 1
1 819 1 1 52 ASN HD21 H 5.312 3.021 11.083 1.00 . A A . 52 ASN HD21 1 1
1 820 1 1 52 ASN HD22 H 6.673 2.576 12.049 1.00 . A A . 52 ASN HD22 1 1
1 821 1 1 52 ASN N N 3.352 4.848 12.235 1.00 . A A . 52 ASN N 1 1
1 822 1 1 52 ASN ND2 N 6.090 3.245 11.630 1.00 . A A . 52 ASN ND2 1 1
1 823 1 1 52 ASN O O 3.719 8.306 12.066 1.00 . A A . 52 ASN O 1 1
1 824 1 1 52 ASN OD1 O 7.342 4.867 12.485 1.00 . A A . 52 ASN OD1 1 1
1 825 1 1 53 TYR C C 0.880 8.442 10.295 1.00 . A A . 53 TYR C 1 1
1 826 1 1 53 TYR CA C 2.274 8.188 9.703 1.00 . A A . 53 TYR CA 1 1
1 827 1 1 53 TYR CB C 2.145 7.919 8.195 1.00 . A A . 53 TYR CB 1 1
1 828 1 1 53 TYR CD1 C 4.349 8.714 7.235 1.00 . A A . 53 TYR CD1 1 1
1 829 1 1 53 TYR CD2 C 3.834 6.388 7.082 1.00 . A A . 53 TYR CD2 1 1
1 830 1 1 53 TYR CE1 C 5.551 8.490 6.594 1.00 . A A . 53 TYR CE1 1 1
1 831 1 1 53 TYR CE2 C 5.035 6.160 6.441 1.00 . A A . 53 TYR CE2 1 1
1 832 1 1 53 TYR CG C 3.469 7.668 7.492 1.00 . A A . 53 TYR CG 1 1
1 833 1 1 53 TYR CZ C 5.890 7.212 6.198 1.00 . A A . 53 TYR CZ 1 1
1 834 1 1 53 TYR H H 2.869 6.170 9.972 1.00 . A A . 53 TYR H 1 1
1 835 1 1 53 TYR HA H 2.882 9.070 9.850 1.00 . A A . 53 TYR HA 1 1
1 836 1 1 53 TYR HB2 H 1.522 7.050 8.045 1.00 . A A . 53 TYR HB2 1 1
1 837 1 1 53 TYR HB3 H 1.677 8.774 7.723 1.00 . A A . 53 TYR HB3 1 1
1 838 1 1 53 TYR HD1 H 4.083 9.716 7.546 1.00 . A A . 53 TYR HD1 1 1
1 839 1 1 53 TYR HD2 H 3.162 5.563 7.273 1.00 . A A . 53 TYR HD2 1 1
1 840 1 1 53 TYR HE1 H 6.221 9.315 6.406 1.00 . A A . 53 TYR HE1 1 1
1 841 1 1 53 TYR HE2 H 5.299 5.160 6.130 1.00 . A A . 53 TYR HE2 1 1
1 842 1 1 53 TYR HH H 6.948 6.347 4.849 1.00 . A A . 53 TYR HH 1 1
1 843 1 1 53 TYR N N 2.939 7.062 10.367 1.00 . A A . 53 TYR N 1 1
1 844 1 1 53 TYR O O 0.010 7.574 10.251 1.00 . A A . 53 TYR O 1 1
1 845 1 1 53 TYR OH O 7.084 6.986 5.555 1.00 . A A . 53 TYR OH 1 1
1 846 1 1 54 THR C C -1.480 10.695 10.259 1.00 . A A . 54 THR C 1 1
1 847 1 1 54 THR CA C -0.652 10.018 11.359 1.00 . A A . 54 THR CA 1 1
1 848 1 1 54 THR CB C -0.556 10.972 12.575 1.00 . A A . 54 THR CB 1 1
1 849 1 1 54 THR CG2 C 0.104 12.293 12.186 1.00 . A A . 54 THR CG2 1 1
1 850 1 1 54 THR H H 1.421 10.260 10.927 1.00 . A A . 54 THR H 1 1
1 851 1 1 54 THR HA H -1.166 9.119 11.676 1.00 . A A . 54 THR HA 1 1
1 852 1 1 54 THR HB H 0.047 10.499 13.339 1.00 . A A . 54 THR HB 1 1
1 853 1 1 54 THR HG1 H -2.539 10.817 12.539 1.00 . A A . 54 THR HG1 1 1
1 854 1 1 54 THR HG21 H -0.482 12.780 11.422 1.00 . A A . 54 THR HG21 1 1
1 855 1 1 54 THR HG22 H 1.099 12.102 11.807 1.00 . A A . 54 THR HG22 1 1
1 856 1 1 54 THR HG23 H 0.168 12.933 13.055 1.00 . A A . 54 THR HG23 1 1
1 857 1 1 54 THR N N 0.672 9.630 10.854 1.00 . A A . 54 THR N 1 1
1 858 1 1 54 THR O O -2.684 10.909 10.413 1.00 . A A . 54 THR O 1 1
1 859 1 1 54 THR OG1 O -1.871 11.227 13.112 1.00 . A A . 54 THR OG1 1 1
1 860 1 1 55 ASP C C -2.517 10.800 7.367 1.00 . A A . 55 ASP C 1 1
1 861 1 1 55 ASP CA C -1.463 11.703 8.027 1.00 . A A . 55 ASP CA 1 1
1 862 1 1 55 ASP CB C -0.408 12.109 7.000 1.00 . A A . 55 ASP CB 1 1
1 863 1 1 55 ASP CG C 0.790 12.778 7.646 1.00 . A A . 55 ASP CG 1 1
1 864 1 1 55 ASP H H 0.138 10.820 9.090 1.00 . A A . 55 ASP H 1 1
1 865 1 1 55 ASP HA H -1.949 12.593 8.404 1.00 . A A . 55 ASP HA 1 1
1 866 1 1 55 ASP HB2 H -0.067 11.227 6.475 1.00 . A A . 55 ASP HB2 1 1
1 867 1 1 55 ASP HB3 H -0.849 12.797 6.290 1.00 . A A . 55 ASP HB3 1 1
1 868 1 1 55 ASP N N -0.819 11.030 9.154 1.00 . A A . 55 ASP N 1 1
1 869 1 1 55 ASP O O -2.201 9.714 6.870 1.00 . A A . 55 ASP O 1 1
1 870 1 1 55 ASP OD1 O 1.624 12.058 8.234 1.00 . A A . 55 ASP OD1 1 1
1 871 1 1 55 ASP OD2 O 0.899 14.021 7.579 1.00 . A A . 55 ASP OD2 1 1
1 872 1 1 56 HIS C C -4.687 10.036 5.383 1.00 . A A . 56 HIS C 1 1
1 873 1 1 56 HIS CA C -4.891 10.482 6.837 1.00 . A A . 56 HIS CA 1 1
1 874 1 1 56 HIS CB C -6.188 11.287 6.967 1.00 . A A . 56 HIS CB 1 1
1 875 1 1 56 HIS CD2 C -6.381 11.178 9.551 1.00 . A A . 56 HIS CD2 1 1
1 876 1 1 56 HIS CE1 C -6.843 13.284 9.923 1.00 . A A . 56 HIS CE1 1 1
1 877 1 1 56 HIS CG C -6.416 11.806 8.352 1.00 . A A . 56 HIS CG 1 1
1 878 1 1 56 HIS H H -3.923 12.183 7.664 1.00 . A A . 56 HIS H 1 1
1 879 1 1 56 HIS HA H -4.970 9.599 7.457 1.00 . A A . 56 HIS HA 1 1
1 880 1 1 56 HIS HB2 H -6.149 12.134 6.296 1.00 . A A . 56 HIS HB2 1 1
1 881 1 1 56 HIS HB3 H -7.027 10.660 6.700 1.00 . A A . 56 HIS HB3 1 1
1 882 1 1 56 HIS HD1 H -6.812 13.836 7.960 1.00 . A A . 56 HIS HD1 1 1
1 883 1 1 56 HIS HD2 H -6.176 10.130 9.723 1.00 . A A . 56 HIS HD2 1 1
1 884 1 1 56 HIS HE1 H -7.077 14.212 10.425 1.00 . A A . 56 HIS HE1 1 1
1 885 1 1 56 HIS HE2 H -6.530 11.998 11.474 1.00 . A A . 56 HIS HE2 1 1
1 886 1 1 56 HIS N N -3.760 11.273 7.337 1.00 . A A . 56 HIS N 1 1
1 887 1 1 56 HIS ND1 N -6.710 13.123 8.624 1.00 . A A . 56 HIS ND1 1 1
1 888 1 1 56 HIS NE2 N -6.649 12.123 10.508 1.00 . A A . 56 HIS NE2 1 1
1 889 1 1 56 HIS O O -4.971 8.894 5.033 1.00 . A A . 56 HIS O 1 1
1 890 1 1 57 GLN C C -2.855 9.532 2.974 1.00 . A A . 57 GLN C 1 1
1 891 1 1 57 GLN CA C -3.929 10.625 3.133 1.00 . A A . 57 GLN CA 1 1
1 892 1 1 57 GLN CB C -3.512 11.894 2.376 1.00 . A A . 57 GLN CB 1 1
1 893 1 1 57 GLN CD C -5.775 12.355 1.329 1.00 . A A . 57 GLN CD 1 1
1 894 1 1 57 GLN CG C -4.647 12.898 2.192 1.00 . A A . 57 GLN CG 1 1
1 895 1 1 57 GLN H H -4.010 11.846 4.872 1.00 . A A . 57 GLN H 1 1
1 896 1 1 57 GLN HA H -4.851 10.256 2.704 1.00 . A A . 57 GLN HA 1 1
1 897 1 1 57 GLN HB2 H -2.717 12.379 2.924 1.00 . A A . 57 GLN HB2 1 1
1 898 1 1 57 GLN HB3 H -3.143 11.614 1.397 1.00 . A A . 57 GLN HB3 1 1
1 899 1 1 57 GLN HE21 H -7.104 13.462 2.291 1.00 . A A . 57 GLN HE21 1 1
1 900 1 1 57 GLN HE22 H -7.724 12.463 1.029 1.00 . A A . 57 GLN HE22 1 1
1 901 1 1 57 GLN HG2 H -5.049 13.155 3.162 1.00 . A A . 57 GLN HG2 1 1
1 902 1 1 57 GLN HG3 H -4.251 13.787 1.721 1.00 . A A . 57 GLN HG3 1 1
1 903 1 1 57 GLN N N -4.194 10.940 4.542 1.00 . A A . 57 GLN N 1 1
1 904 1 1 57 GLN NE2 N -6.989 12.807 1.575 1.00 . A A . 57 GLN NE2 1 1
1 905 1 1 57 GLN O O -2.994 8.637 2.141 1.00 . A A . 57 GLN O 1 1
1 906 1 1 57 GLN OE1 O -5.559 11.537 0.441 1.00 . A A . 57 GLN OE1 1 1
1 907 1 1 58 LEU C C -1.210 7.221 4.142 1.00 . A A . 58 LEU C 1 1
1 908 1 1 58 LEU CA C -0.711 8.607 3.706 1.00 . A A . 58 LEU CA 1 1
1 909 1 1 58 LEU CB C 0.482 9.044 4.573 1.00 . A A . 58 LEU CB 1 1
1 910 1 1 58 LEU CD1 C 2.331 10.692 5.055 1.00 . A A . 58 LEU CD1 1 1
1 911 1 1 58 LEU CD2 C 1.374 10.543 2.741 1.00 . A A . 58 LEU CD2 1 1
1 912 1 1 58 LEU CG C 1.074 10.425 4.232 1.00 . A A . 58 LEU CG 1 1
1 913 1 1 58 LEU H H -1.735 10.327 4.433 1.00 . A A . 58 LEU H 1 1
1 914 1 1 58 LEU HA H -0.389 8.548 2.676 1.00 . A A . 58 LEU HA 1 1
1 915 1 1 58 LEU HB2 H 0.163 9.058 5.607 1.00 . A A . 58 LEU HB2 1 1
1 916 1 1 58 LEU HB3 H 1.265 8.305 4.468 1.00 . A A . 58 LEU HB3 1 1
1 917 1 1 58 LEU HD11 H 3.069 9.928 4.848 1.00 . A A . 58 LEU HD11 1 1
1 918 1 1 58 LEU HD12 H 2.085 10.677 6.107 1.00 . A A . 58 LEU HD12 1 1
1 919 1 1 58 LEU HD13 H 2.734 11.660 4.795 1.00 . A A . 58 LEU HD13 1 1
1 920 1 1 58 LEU HD21 H 0.462 10.413 2.178 1.00 . A A . 58 LEU HD21 1 1
1 921 1 1 58 LEU HD22 H 2.087 9.784 2.453 1.00 . A A . 58 LEU HD22 1 1
1 922 1 1 58 LEU HD23 H 1.788 11.519 2.532 1.00 . A A . 58 LEU HD23 1 1
1 923 1 1 58 LEU HG H 0.350 11.187 4.487 1.00 . A A . 58 LEU HG 1 1
1 924 1 1 58 LEU N N -1.793 9.601 3.777 1.00 . A A . 58 LEU N 1 1
1 925 1 1 58 LEU O O -0.877 6.201 3.529 1.00 . A A . 58 LEU O 1 1
1 926 1 1 59 ILE C C -3.641 5.402 4.625 1.00 . A A . 59 ILE C 1 1
1 927 1 1 59 ILE CA C -2.649 5.954 5.664 1.00 . A A . 59 ILE CA 1 1
1 928 1 1 59 ILE CB C -3.385 6.185 7.011 1.00 . A A . 59 ILE CB 1 1
1 929 1 1 59 ILE CD1 C -3.003 6.760 9.479 1.00 . A A . 59 ILE CD1 1 1
1 930 1 1 59 ILE CG1 C -2.369 6.484 8.128 1.00 . A A . 59 ILE CG1 1 1
1 931 1 1 59 ILE CG2 C -4.265 4.986 7.371 1.00 . A A . 59 ILE CG2 1 1
1 932 1 1 59 ILE H H -2.196 8.028 5.681 1.00 . A A . 59 ILE H 1 1
1 933 1 1 59 ILE HA H -1.867 5.224 5.826 1.00 . A A . 59 ILE HA 1 1
1 934 1 1 59 ILE HB H -4.033 7.045 6.892 1.00 . A A . 59 ILE HB 1 1
1 935 1 1 59 ILE HD11 H -2.229 6.961 10.204 1.00 . A A . 59 ILE HD11 1 1
1 936 1 1 59 ILE HD12 H -3.575 5.898 9.794 1.00 . A A . 59 ILE HD12 1 1
1 937 1 1 59 ILE HD13 H -3.655 7.618 9.403 1.00 . A A . 59 ILE HD13 1 1
1 938 1 1 59 ILE HG12 H -1.709 5.638 8.244 1.00 . A A . 59 ILE HG12 1 1
1 939 1 1 59 ILE HG13 H -1.786 7.353 7.855 1.00 . A A . 59 ILE HG13 1 1
1 940 1 1 59 ILE HG21 H -3.659 4.091 7.414 1.00 . A A . 59 ILE HG21 1 1
1 941 1 1 59 ILE HG22 H -5.033 4.863 6.624 1.00 . A A . 59 ILE HG22 1 1
1 942 1 1 59 ILE HG23 H -4.727 5.152 8.334 1.00 . A A . 59 ILE HG23 1 1
1 943 1 1 59 ILE N N -2.019 7.192 5.197 1.00 . A A . 59 ILE N 1 1
1 944 1 1 59 ILE O O -3.568 4.231 4.237 1.00 . A A . 59 ILE O 1 1
1 945 1 1 60 GLU C C -5.011 5.314 1.923 1.00 . A A . 60 GLU C 1 1
1 946 1 1 60 GLU CA C -5.603 5.895 3.216 1.00 . A A . 60 GLU CA 1 1
1 947 1 1 60 GLU CB C -6.474 7.120 2.902 1.00 . A A . 60 GLU CB 1 1
1 948 1 1 60 GLU CD C -8.595 8.023 1.845 1.00 . A A . 60 GLU CD 1 1
1 949 1 1 60 GLU CG C -7.669 6.825 2.002 1.00 . A A . 60 GLU CG 1 1
1 950 1 1 60 GLU H H -4.532 7.185 4.513 1.00 . A A . 60 GLU H 1 1
1 951 1 1 60 GLU HA H -6.222 5.140 3.679 1.00 . A A . 60 GLU HA 1 1
1 952 1 1 60 GLU HB2 H -6.847 7.524 3.834 1.00 . A A . 60 GLU HB2 1 1
1 953 1 1 60 GLU HB3 H -5.862 7.870 2.419 1.00 . A A . 60 GLU HB3 1 1
1 954 1 1 60 GLU HG2 H -7.308 6.532 1.027 1.00 . A A . 60 GLU HG2 1 1
1 955 1 1 60 GLU HG3 H -8.232 6.010 2.432 1.00 . A A . 60 GLU HG3 1 1
1 956 1 1 60 GLU N N -4.556 6.265 4.178 1.00 . A A . 60 GLU N 1 1
1 957 1 1 60 GLU O O -5.389 4.224 1.491 1.00 . A A . 60 GLU O 1 1
1 958 1 1 60 GLU OE1 O -9.303 8.360 2.819 1.00 . A A . 60 GLU OE1 1 1
1 959 1 1 60 GLU OE2 O -8.624 8.630 0.754 1.00 . A A . 60 GLU OE2 1 1
1 960 1 1 61 THR C C -2.842 4.168 0.251 1.00 . A A . 61 THR C 1 1
1 961 1 1 61 THR CA C -3.395 5.594 0.097 1.00 . A A . 61 THR CA 1 1
1 962 1 1 61 THR CB C -2.231 6.547 -0.289 1.00 . A A . 61 THR CB 1 1
1 963 1 1 61 THR CG2 C -1.478 6.044 -1.519 1.00 . A A . 61 THR CG2 1 1
1 964 1 1 61 THR H H -3.830 6.914 1.709 1.00 . A A . 61 THR H 1 1
1 965 1 1 61 THR HA H -4.121 5.602 -0.703 1.00 . A A . 61 THR HA 1 1
1 966 1 1 61 THR HB H -1.537 6.599 0.541 1.00 . A A . 61 THR HB 1 1
1 967 1 1 61 THR HG1 H -2.807 8.355 0.279 1.00 . A A . 61 THR HG1 1 1
1 968 1 1 61 THR HG21 H -1.046 5.076 -1.307 1.00 . A A . 61 THR HG21 1 1
1 969 1 1 61 THR HG22 H -0.689 6.741 -1.771 1.00 . A A . 61 THR HG22 1 1
1 970 1 1 61 THR HG23 H -2.160 5.958 -2.352 1.00 . A A . 61 THR HG23 1 1
1 971 1 1 61 THR N N -4.071 6.044 1.323 1.00 . A A . 61 THR N 1 1
1 972 1 1 61 THR O O -3.017 3.320 -0.629 1.00 . A A . 61 THR O 1 1
1 973 1 1 61 THR OG1 O -2.736 7.868 -0.549 1.00 . A A . 61 THR OG1 1 1
1 974 1 1 62 THR C C -2.629 1.469 1.699 1.00 . A A . 62 THR C 1 1
1 975 1 1 62 THR CA C -1.585 2.595 1.643 1.00 . A A . 62 THR CA 1 1
1 976 1 1 62 THR CB C -0.775 2.588 2.962 1.00 . A A . 62 THR CB 1 1
1 977 1 1 62 THR CG2 C -0.126 1.223 3.192 1.00 . A A . 62 THR CG2 1 1
1 978 1 1 62 THR H H -2.107 4.617 2.055 1.00 . A A . 62 THR H 1 1
1 979 1 1 62 THR HA H -0.900 2.389 0.832 1.00 . A A . 62 THR HA 1 1
1 980 1 1 62 THR HB H -1.448 2.795 3.785 1.00 . A A . 62 THR HB 1 1
1 981 1 1 62 THR HG1 H -0.088 4.406 3.336 1.00 . A A . 62 THR HG1 1 1
1 982 1 1 62 THR HG21 H -0.893 0.469 3.298 1.00 . A A . 62 THR HG21 1 1
1 983 1 1 62 THR HG22 H 0.470 1.257 4.091 1.00 . A A . 62 THR HG22 1 1
1 984 1 1 62 THR HG23 H 0.506 0.977 2.352 1.00 . A A . 62 THR HG23 1 1
1 985 1 1 62 THR N N -2.191 3.908 1.382 1.00 . A A . 62 THR N 1 1
1 986 1 1 62 THR O O -2.552 0.506 0.931 1.00 . A A . 62 THR O 1 1
1 987 1 1 62 THR OG1 O 0.244 3.599 2.927 1.00 . A A . 62 THR OG1 1 1
1 988 1 1 63 ASN C C -5.509 0.388 1.520 1.00 . A A . 63 ASN C 1 1
1 989 1 1 63 ASN CA C -4.608 0.510 2.762 1.00 . A A . 63 ASN CA 1 1
1 990 1 1 63 ASN CB C -5.459 0.701 4.029 1.00 . A A . 63 ASN CB 1 1
1 991 1 1 63 ASN CG C -6.383 1.903 3.964 1.00 . A A . 63 ASN CG 1 1
1 992 1 1 63 ASN H H -3.672 2.390 3.154 1.00 . A A . 63 ASN H 1 1
1 993 1 1 63 ASN HA H -4.058 -0.417 2.861 1.00 . A A . 63 ASN HA 1 1
1 994 1 1 63 ASN HB2 H -6.065 -0.180 4.180 1.00 . A A . 63 ASN HB2 1 1
1 995 1 1 63 ASN HB3 H -4.801 0.822 4.879 1.00 . A A . 63 ASN HB3 1 1
1 996 1 1 63 ASN HD21 H -5.066 3.029 4.918 1.00 . A A . 63 ASN HD21 1 1
1 997 1 1 63 ASN HD22 H -6.548 3.797 4.487 1.00 . A A . 63 ASN HD22 1 1
1 998 1 1 63 ASN N N -3.612 1.580 2.601 1.00 . A A . 63 ASN N 1 1
1 999 1 1 63 ASN ND2 N -5.952 3.021 4.507 1.00 . A A . 63 ASN ND2 1 1
1 1000 1 1 63 ASN O O -6.085 -0.671 1.267 1.00 . A A . 63 ASN O 1 1
1 1001 1 1 63 ASN OD1 O -7.492 1.821 3.447 1.00 . A A . 63 ASN OD1 1 1
1 1002 1 1 64 ARG C C -5.618 0.542 -1.528 1.00 . A A . 64 ARG C 1 1
1 1003 1 1 64 ARG CA C -6.350 1.442 -0.521 1.00 . A A . 64 ARG CA 1 1
1 1004 1 1 64 ARG CB C -6.495 2.863 -1.089 1.00 . A A . 64 ARG CB 1 1
1 1005 1 1 64 ARG CD C -7.333 4.358 -2.949 1.00 . A A . 64 ARG CD 1 1
1 1006 1 1 64 ARG CG C -7.189 2.921 -2.450 1.00 . A A . 64 ARG CG 1 1
1 1007 1 1 64 ARG CZ C -8.582 5.492 -4.735 1.00 . A A . 64 ARG CZ 1 1
1 1008 1 1 64 ARG H H -5.245 2.320 1.064 1.00 . A A . 64 ARG H 1 1
1 1009 1 1 64 ARG HA H -7.335 1.032 -0.340 1.00 . A A . 64 ARG HA 1 1
1 1010 1 1 64 ARG HB2 H -7.066 3.459 -0.391 1.00 . A A . 64 ARG HB2 1 1
1 1011 1 1 64 ARG HB3 H -5.510 3.297 -1.192 1.00 . A A . 64 ARG HB3 1 1
1 1012 1 1 64 ARG HD2 H -7.925 4.917 -2.236 1.00 . A A . 64 ARG HD2 1 1
1 1013 1 1 64 ARG HD3 H -6.349 4.800 -3.021 1.00 . A A . 64 ARG HD3 1 1
1 1014 1 1 64 ARG HE H -7.951 3.626 -4.824 1.00 . A A . 64 ARG HE 1 1
1 1015 1 1 64 ARG HG2 H -6.608 2.356 -3.166 1.00 . A A . 64 ARG HG2 1 1
1 1016 1 1 64 ARG HG3 H -8.173 2.481 -2.360 1.00 . A A . 64 ARG HG3 1 1
1 1017 1 1 64 ARG HH11 H -8.322 6.580 -3.086 1.00 . A A . 64 ARG HH11 1 1
1 1018 1 1 64 ARG HH12 H -9.161 7.359 -4.381 1.00 . A A . 64 ARG HH12 1 1
1 1019 1 1 64 ARG HH21 H -9.044 4.646 -6.476 1.00 . A A . 64 ARG HH21 1 1
1 1020 1 1 64 ARG HH22 H -9.557 6.286 -6.281 1.00 . A A . 64 ARG HH22 1 1
1 1021 1 1 64 ARG N N -5.633 1.474 0.758 1.00 . A A . 64 ARG N 1 1
1 1022 1 1 64 ARG NE N -7.981 4.427 -4.263 1.00 . A A . 64 ARG NE 1 1
1 1023 1 1 64 ARG NH1 N -8.694 6.560 -4.013 1.00 . A A . 64 ARG NH1 1 1
1 1024 1 1 64 ARG NH2 N -9.102 5.471 -5.921 1.00 . A A . 64 ARG NH2 1 1
1 1025 1 1 64 ARG O O -6.199 -0.395 -2.074 1.00 . A A . 64 ARG O 1 1
1 1026 1 1 65 ALA C C -3.468 -1.450 -2.242 1.00 . A A . 65 ALA C 1 1
1 1027 1 1 65 ALA CA C -3.508 0.027 -2.666 1.00 . A A . 65 ALA CA 1 1
1 1028 1 1 65 ALA CB C -2.098 0.597 -2.735 1.00 . A A . 65 ALA CB 1 1
1 1029 1 1 65 ALA H H -3.930 1.602 -1.301 1.00 . A A . 65 ALA H 1 1
1 1030 1 1 65 ALA HA H -3.945 0.094 -3.653 1.00 . A A . 65 ALA HA 1 1
1 1031 1 1 65 ALA HB1 H -2.140 1.624 -3.066 1.00 . A A . 65 ALA HB1 1 1
1 1032 1 1 65 ALA HB2 H -1.508 0.020 -3.432 1.00 . A A . 65 ALA HB2 1 1
1 1033 1 1 65 ALA HB3 H -1.641 0.555 -1.756 1.00 . A A . 65 ALA HB3 1 1
1 1034 1 1 65 ALA N N -4.334 0.829 -1.756 1.00 . A A . 65 ALA N 1 1
1 1035 1 1 65 ALA O O -3.609 -2.351 -3.071 1.00 . A A . 65 ALA O 1 1
1 1036 1 1 66 ILE C C -4.649 -3.742 -0.684 1.00 . A A . 66 ILE C 1 1
1 1037 1 1 66 ILE CA C -3.307 -3.048 -0.391 1.00 . A A . 66 ILE CA 1 1
1 1038 1 1 66 ILE CB C -3.056 -3.034 1.142 1.00 . A A . 66 ILE CB 1 1
1 1039 1 1 66 ILE CD1 C -1.330 -2.412 2.932 1.00 . A A . 66 ILE CD1 1 1
1 1040 1 1 66 ILE CG1 C -1.641 -2.509 1.451 1.00 . A A . 66 ILE CG1 1 1
1 1041 1 1 66 ILE CG2 C -3.263 -4.424 1.749 1.00 . A A . 66 ILE CG2 1 1
1 1042 1 1 66 ILE H H -3.107 -0.932 -0.343 1.00 . A A . 66 ILE H 1 1
1 1043 1 1 66 ILE HA H -2.513 -3.615 -0.860 1.00 . A A . 66 ILE HA 1 1
1 1044 1 1 66 ILE HB H -3.779 -2.367 1.592 1.00 . A A . 66 ILE HB 1 1
1 1045 1 1 66 ILE HD11 H -1.430 -3.386 3.388 1.00 . A A . 66 ILE HD11 1 1
1 1046 1 1 66 ILE HD12 H -2.015 -1.722 3.400 1.00 . A A . 66 ILE HD12 1 1
1 1047 1 1 66 ILE HD13 H -0.317 -2.058 3.064 1.00 . A A . 66 ILE HD13 1 1
1 1048 1 1 66 ILE HG12 H -0.911 -3.168 1.004 1.00 . A A . 66 ILE HG12 1 1
1 1049 1 1 66 ILE HG13 H -1.530 -1.520 1.027 1.00 . A A . 66 ILE HG13 1 1
1 1050 1 1 66 ILE HG21 H -4.282 -4.744 1.583 1.00 . A A . 66 ILE HG21 1 1
1 1051 1 1 66 ILE HG22 H -3.068 -4.387 2.811 1.00 . A A . 66 ILE HG22 1 1
1 1052 1 1 66 ILE HG23 H -2.585 -5.127 1.285 1.00 . A A . 66 ILE HG23 1 1
1 1053 1 1 66 ILE N N -3.278 -1.689 -0.944 1.00 . A A . 66 ILE N 1 1
1 1054 1 1 66 ILE O O -4.680 -4.868 -1.181 1.00 . A A . 66 ILE O 1 1
1 1055 1 1 67 SER C C -7.271 -3.981 -2.111 1.00 . A A . 67 SER C 1 1
1 1056 1 1 67 SER CA C -7.098 -3.582 -0.640 1.00 . A A . 67 SER CA 1 1
1 1057 1 1 67 SER CB C -8.156 -2.537 -0.266 1.00 . A A . 67 SER CB 1 1
1 1058 1 1 67 SER H H -5.658 -2.171 0.035 1.00 . A A . 67 SER H 1 1
1 1059 1 1 67 SER HA H -7.238 -4.459 -0.021 1.00 . A A . 67 SER HA 1 1
1 1060 1 1 67 SER HB2 H -8.101 -2.338 0.794 1.00 . A A . 67 SER HB2 1 1
1 1061 1 1 67 SER HB3 H -7.967 -1.624 -0.813 1.00 . A A . 67 SER HB3 1 1
1 1062 1 1 67 SER HG H -10.084 -2.242 -0.492 1.00 . A A . 67 SER HG 1 1
1 1063 1 1 67 SER N N -5.749 -3.056 -0.378 1.00 . A A . 67 SER N 1 1
1 1064 1 1 67 SER O O -7.741 -5.079 -2.422 1.00 . A A . 67 SER O 1 1
1 1065 1 1 67 SER OG O -9.469 -2.986 -0.574 1.00 . A A . 67 SER OG 1 1
1 1066 1 1 68 LEU C C -6.161 -4.575 -4.861 1.00 . A A . 68 LEU C 1 1
1 1067 1 1 68 LEU CA C -6.975 -3.336 -4.452 1.00 . A A . 68 LEU CA 1 1
1 1068 1 1 68 LEU CB C -6.502 -2.106 -5.241 1.00 . A A . 68 LEU CB 1 1
1 1069 1 1 68 LEU CD1 C -6.761 0.337 -5.827 1.00 . A A . 68 LEU CD1 1 1
1 1070 1 1 68 LEU CD2 C -8.787 -1.039 -5.256 1.00 . A A . 68 LEU CD2 1 1
1 1071 1 1 68 LEU CG C -7.302 -0.817 -4.985 1.00 . A A . 68 LEU CG 1 1
1 1072 1 1 68 LEU H H -6.509 -2.227 -2.704 1.00 . A A . 68 LEU H 1 1
1 1073 1 1 68 LEU HA H -8.017 -3.517 -4.682 1.00 . A A . 68 LEU HA 1 1
1 1074 1 1 68 LEU HB2 H -5.466 -1.920 -4.988 1.00 . A A . 68 LEU HB2 1 1
1 1075 1 1 68 LEU HB3 H -6.561 -2.337 -6.296 1.00 . A A . 68 LEU HB3 1 1
1 1076 1 1 68 LEU HD11 H -6.836 0.088 -6.876 1.00 . A A . 68 LEU HD11 1 1
1 1077 1 1 68 LEU HD12 H -5.726 0.512 -5.572 1.00 . A A . 68 LEU HD12 1 1
1 1078 1 1 68 LEU HD13 H -7.335 1.231 -5.626 1.00 . A A . 68 LEU HD13 1 1
1 1079 1 1 68 LEU HD21 H -9.163 -1.807 -4.594 1.00 . A A . 68 LEU HD21 1 1
1 1080 1 1 68 LEU HD22 H -8.926 -1.347 -6.283 1.00 . A A . 68 LEU HD22 1 1
1 1081 1 1 68 LEU HD23 H -9.326 -0.120 -5.081 1.00 . A A . 68 LEU HD23 1 1
1 1082 1 1 68 LEU HG H -7.195 -0.541 -3.945 1.00 . A A . 68 LEU HG 1 1
1 1083 1 1 68 LEU N N -6.877 -3.083 -3.013 1.00 . A A . 68 LEU N 1 1
1 1084 1 1 68 LEU O O -6.684 -5.482 -5.504 1.00 . A A . 68 LEU O 1 1
1 1085 1 1 69 TYR C C -4.480 -7.086 -4.212 1.00 . A A . 69 TYR C 1 1
1 1086 1 1 69 TYR CA C -4.003 -5.747 -4.804 1.00 . A A . 69 TYR CA 1 1
1 1087 1 1 69 TYR CB C -2.558 -5.449 -4.367 1.00 . A A . 69 TYR CB 1 1
1 1088 1 1 69 TYR CD1 C -1.999 -3.350 -5.676 1.00 . A A . 69 TYR CD1 1 1
1 1089 1 1 69 TYR CD2 C -0.781 -5.342 -6.167 1.00 . A A . 69 TYR CD2 1 1
1 1090 1 1 69 TYR CE1 C -1.284 -2.673 -6.646 1.00 . A A . 69 TYR CE1 1 1
1 1091 1 1 69 TYR CE2 C -0.067 -4.672 -7.138 1.00 . A A . 69 TYR CE2 1 1
1 1092 1 1 69 TYR CG C -1.760 -4.695 -5.417 1.00 . A A . 69 TYR CG 1 1
1 1093 1 1 69 TYR CZ C -0.321 -3.339 -7.374 1.00 . A A . 69 TYR CZ 1 1
1 1094 1 1 69 TYR H H -4.536 -3.886 -3.913 1.00 . A A . 69 TYR H 1 1
1 1095 1 1 69 TYR HA H -4.020 -5.841 -5.881 1.00 . A A . 69 TYR HA 1 1
1 1096 1 1 69 TYR HB2 H -2.576 -4.850 -3.467 1.00 . A A . 69 TYR HB2 1 1
1 1097 1 1 69 TYR HB3 H -2.045 -6.379 -4.163 1.00 . A A . 69 TYR HB3 1 1
1 1098 1 1 69 TYR HD1 H -2.754 -2.829 -5.104 1.00 . A A . 69 TYR HD1 1 1
1 1099 1 1 69 TYR HD2 H -0.582 -6.387 -5.980 1.00 . A A . 69 TYR HD2 1 1
1 1100 1 1 69 TYR HE1 H -1.482 -1.627 -6.830 1.00 . A A . 69 TYR HE1 1 1
1 1101 1 1 69 TYR HE2 H 0.688 -5.192 -7.710 1.00 . A A . 69 TYR HE2 1 1
1 1102 1 1 69 TYR HH H 0.571 -3.280 -9.074 1.00 . A A . 69 TYR HH 1 1
1 1103 1 1 69 TYR N N -4.890 -4.622 -4.458 1.00 . A A . 69 TYR N 1 1
1 1104 1 1 69 TYR O O -3.941 -8.141 -4.543 1.00 . A A . 69 TYR O 1 1
1 1105 1 1 69 TYR OH O 0.385 -2.673 -8.350 1.00 . A A . 69 TYR OH 1 1
1 1106 1 1 70 MET C C -7.391 -8.587 -3.595 1.00 . A A . 70 MET C 1 1
1 1107 1 1 70 MET CA C -6.102 -8.264 -2.816 1.00 . A A . 70 MET CA 1 1
1 1108 1 1 70 MET CB C -6.403 -8.121 -1.316 1.00 . A A . 70 MET CB 1 1
1 1109 1 1 70 MET CE C -3.365 -9.590 -1.639 1.00 . A A . 70 MET CE 1 1
1 1110 1 1 70 MET CG C -5.184 -7.795 -0.446 1.00 . A A . 70 MET CG 1 1
1 1111 1 1 70 MET H H -5.793 -6.170 -3.014 1.00 . A A . 70 MET H 1 1
1 1112 1 1 70 MET HA H -5.404 -9.077 -2.956 1.00 . A A . 70 MET HA 1 1
1 1113 1 1 70 MET HB2 H -7.131 -7.334 -1.181 1.00 . A A . 70 MET HB2 1 1
1 1114 1 1 70 MET HB3 H -6.826 -9.049 -0.960 1.00 . A A . 70 MET HB3 1 1
1 1115 1 1 70 MET HE1 H -2.806 -8.729 -1.972 1.00 . A A . 70 MET HE1 1 1
1 1116 1 1 70 MET HE2 H -4.125 -9.832 -2.367 1.00 . A A . 70 MET HE2 1 1
1 1117 1 1 70 MET HE3 H -2.697 -10.431 -1.523 1.00 . A A . 70 MET HE3 1 1
1 1118 1 1 70 MET HG2 H -4.580 -7.063 -0.961 1.00 . A A . 70 MET HG2 1 1
1 1119 1 1 70 MET HG3 H -5.534 -7.368 0.485 1.00 . A A . 70 MET HG3 1 1
1 1120 1 1 70 MET N N -5.476 -7.041 -3.332 1.00 . A A . 70 MET N 1 1
1 1121 1 1 70 MET O O -7.482 -9.618 -4.265 1.00 . A A . 70 MET O 1 1
1 1122 1 1 70 MET SD S -4.139 -9.227 -0.062 1.00 . A A . 70 MET SD 1 1
1 1123 1 1 71 ALA C C -9.551 -8.015 -5.713 1.00 . A A . 71 ALA C 1 1
1 1124 1 1 71 ALA CA C -9.674 -7.882 -4.182 1.00 . A A . 71 ALA CA 1 1
1 1125 1 1 71 ALA CB C -10.612 -6.734 -3.828 1.00 . A A . 71 ALA CB 1 1
1 1126 1 1 71 ALA H H -8.215 -6.855 -3.022 1.00 . A A . 71 ALA H 1 1
1 1127 1 1 71 ALA HA H -10.104 -8.793 -3.790 1.00 . A A . 71 ALA HA 1 1
1 1128 1 1 71 ALA HB1 H -11.591 -6.922 -4.246 1.00 . A A . 71 ALA HB1 1 1
1 1129 1 1 71 ALA HB2 H -10.219 -5.811 -4.230 1.00 . A A . 71 ALA HB2 1 1
1 1130 1 1 71 ALA HB3 H -10.691 -6.651 -2.753 1.00 . A A . 71 ALA HB3 1 1
1 1131 1 1 71 ALA N N -8.371 -7.682 -3.528 1.00 . A A . 71 ALA N 1 1
1 1132 1 1 71 ALA O O -10.156 -8.904 -6.319 1.00 . A A . 71 ALA O 1 1
1 1133 1 1 72 ASN C C -7.868 -8.446 -8.220 1.00 . A A . 72 ASN C 1 1
1 1134 1 1 72 ASN CA C -8.563 -7.146 -7.787 1.00 . A A . 72 ASN CA 1 1
1 1135 1 1 72 ASN CB C -7.722 -5.933 -8.210 1.00 . A A . 72 ASN CB 1 1
1 1136 1 1 72 ASN CG C -7.482 -5.862 -9.709 1.00 . A A . 72 ASN CG 1 1
1 1137 1 1 72 ASN H H -8.344 -6.420 -5.798 1.00 . A A . 72 ASN H 1 1
1 1138 1 1 72 ASN HA H -9.530 -7.089 -8.265 1.00 . A A . 72 ASN HA 1 1
1 1139 1 1 72 ASN HB2 H -8.231 -5.029 -7.907 1.00 . A A . 72 ASN HB2 1 1
1 1140 1 1 72 ASN HB3 H -6.763 -5.979 -7.715 1.00 . A A . 72 ASN HB3 1 1
1 1141 1 1 72 ASN HD21 H -9.098 -4.750 -9.953 1.00 . A A . 72 ASN HD21 1 1
1 1142 1 1 72 ASN HD22 H -8.205 -5.106 -11.384 1.00 . A A . 72 ASN HD22 1 1
1 1143 1 1 72 ASN N N -8.780 -7.119 -6.331 1.00 . A A . 72 ASN N 1 1
1 1144 1 1 72 ASN ND2 N -8.350 -5.174 -10.419 1.00 . A A . 72 ASN ND2 1 1
1 1145 1 1 72 ASN O O -8.228 -9.055 -9.229 1.00 . A A . 72 ASN O 1 1
1 1146 1 1 72 ASN OD1 O -6.518 -6.421 -10.223 1.00 . A A . 72 ASN OD1 1 1
1 1147 1 1 73 LEU C C -7.054 -11.328 -7.673 1.00 . A A . 73 LEU C 1 1
1 1148 1 1 73 LEU CA C -6.130 -10.100 -7.712 1.00 . A A . 73 LEU CA 1 1
1 1149 1 1 73 LEU CB C -4.996 -10.258 -6.686 1.00 . A A . 73 LEU CB 1 1
1 1150 1 1 73 LEU CD1 C -3.393 -11.440 -8.234 1.00 . A A . 73 LEU CD1 1 1
1 1151 1 1 73 LEU CD2 C -3.059 -11.572 -5.746 1.00 . A A . 73 LEU CD2 1 1
1 1152 1 1 73 LEU CG C -4.087 -11.484 -6.875 1.00 . A A . 73 LEU CG 1 1
1 1153 1 1 73 LEU H H -6.637 -8.336 -6.649 1.00 . A A . 73 LEU H 1 1
1 1154 1 1 73 LEU HA H -5.701 -10.016 -8.700 1.00 . A A . 73 LEU HA 1 1
1 1155 1 1 73 LEU HB2 H -4.379 -9.370 -6.728 1.00 . A A . 73 LEU HB2 1 1
1 1156 1 1 73 LEU HB3 H -5.440 -10.315 -5.701 1.00 . A A . 73 LEU HB3 1 1
1 1157 1 1 73 LEU HD11 H -2.771 -12.316 -8.349 1.00 . A A . 73 LEU HD11 1 1
1 1158 1 1 73 LEU HD12 H -2.780 -10.553 -8.300 1.00 . A A . 73 LEU HD12 1 1
1 1159 1 1 73 LEU HD13 H -4.135 -11.423 -9.019 1.00 . A A . 73 LEU HD13 1 1
1 1160 1 1 73 LEU HD21 H -3.571 -11.657 -4.797 1.00 . A A . 73 LEU HD21 1 1
1 1161 1 1 73 LEU HD22 H -2.443 -10.683 -5.744 1.00 . A A . 73 LEU HD22 1 1
1 1162 1 1 73 LEU HD23 H -2.434 -12.441 -5.892 1.00 . A A . 73 LEU HD23 1 1
1 1163 1 1 73 LEU HG H -4.694 -12.380 -6.843 1.00 . A A . 73 LEU HG 1 1
1 1164 1 1 73 LEU N N -6.875 -8.868 -7.438 1.00 . A A . 73 LEU N 1 1
1 1165 1 1 73 LEU O O -7.141 -12.090 -8.643 1.00 . A A . 73 LEU O 1 1
1 1166 1 1 74 GLU C C -9.742 -12.661 -7.490 1.00 . A A . 74 GLU C 1 1
1 1167 1 1 74 GLU CA C -8.683 -12.626 -6.377 1.00 . A A . 74 GLU CA 1 1
1 1168 1 1 74 GLU CB C -9.364 -12.537 -5.003 1.00 . A A . 74 GLU CB 1 1
1 1169 1 1 74 GLU CD C -9.070 -12.445 -2.481 1.00 . A A . 74 GLU CD 1 1
1 1170 1 1 74 GLU CG C -8.386 -12.585 -3.832 1.00 . A A . 74 GLU CG 1 1
1 1171 1 1 74 GLU H H -7.644 -10.858 -5.819 1.00 . A A . 74 GLU H 1 1
1 1172 1 1 74 GLU HA H -8.105 -13.538 -6.421 1.00 . A A . 74 GLU HA 1 1
1 1173 1 1 74 GLU HB2 H -9.917 -11.610 -4.947 1.00 . A A . 74 GLU HB2 1 1
1 1174 1 1 74 GLU HB3 H -10.054 -13.364 -4.901 1.00 . A A . 74 GLU HB3 1 1
1 1175 1 1 74 GLU HG2 H -7.859 -13.530 -3.858 1.00 . A A . 74 GLU HG2 1 1
1 1176 1 1 74 GLU HG3 H -7.673 -11.779 -3.944 1.00 . A A . 74 GLU HG3 1 1
1 1177 1 1 74 GLU N N -7.755 -11.502 -6.554 1.00 . A A . 74 GLU N 1 1
1 1178 1 1 74 GLU O O -10.018 -13.714 -8.070 1.00 . A A . 74 GLU O 1 1
1 1179 1 1 74 GLU OE1 O -9.247 -11.299 -2.012 1.00 . A A . 74 GLU OE1 1 1
1 1180 1 1 74 GLU OE2 O -9.432 -13.479 -1.882 1.00 . A A . 74 GLU OE2 1 1
1 1181 1 1 75 HIS C C -10.750 -11.409 -10.267 1.00 . A A . 75 HIS C 1 1
1 1182 1 1 75 HIS CA C -11.345 -11.406 -8.850 1.00 . A A . 75 HIS CA 1 1
1 1183 1 1 75 HIS CB C -12.219 -10.167 -8.638 1.00 . A A . 75 HIS CB 1 1
1 1184 1 1 75 HIS CD2 C -14.026 -11.064 -7.005 1.00 . A A . 75 HIS CD2 1 1
1 1185 1 1 75 HIS CE1 C -13.683 -9.669 -5.355 1.00 . A A . 75 HIS CE1 1 1
1 1186 1 1 75 HIS CG C -13.024 -10.231 -7.378 1.00 . A A . 75 HIS CG 1 1
1 1187 1 1 75 HIS H H -10.030 -10.683 -7.337 1.00 . A A . 75 HIS H 1 1
1 1188 1 1 75 HIS HA H -11.972 -12.282 -8.755 1.00 . A A . 75 HIS HA 1 1
1 1189 1 1 75 HIS HB2 H -11.588 -9.290 -8.590 1.00 . A A . 75 HIS HB2 1 1
1 1190 1 1 75 HIS HB3 H -12.905 -10.068 -9.467 1.00 . A A . 75 HIS HB3 1 1
1 1191 1 1 75 HIS HD1 H -12.180 -8.644 -6.282 1.00 . A A . 75 HIS HD1 1 1
1 1192 1 1 75 HIS HD2 H -14.441 -11.872 -7.592 1.00 . A A . 75 HIS HD2 1 1
1 1193 1 1 75 HIS HE1 H -13.764 -9.158 -4.407 1.00 . A A . 75 HIS HE1 1 1
1 1194 1 1 75 HIS HE2 H -15.010 -11.210 -5.159 1.00 . A A . 75 HIS HE2 1 1
1 1195 1 1 75 HIS N N -10.312 -11.497 -7.809 1.00 . A A . 75 HIS N 1 1
1 1196 1 1 75 HIS ND1 N -12.838 -9.371 -6.320 1.00 . A A . 75 HIS ND1 1 1
1 1197 1 1 75 HIS NE2 N -14.416 -10.692 -5.744 1.00 . A A . 75 HIS NE2 1 1
1 1198 1 1 75 HIS O O -11.465 -11.208 -11.247 1.00 . A A . 75 HIS O 1 1
1 1199 1 1 76 HIS C C -8.416 -13.395 -11.750 1.00 . A A . 76 HIS C 1 1
1 1200 1 1 76 HIS CA C -8.813 -11.913 -11.667 1.00 . A A . 76 HIS CA 1 1
1 1201 1 1 76 HIS CB C -7.610 -10.996 -11.941 1.00 . A A . 76 HIS CB 1 1
1 1202 1 1 76 HIS CD2 C -9.003 -9.278 -13.300 1.00 . A A . 76 HIS CD2 1 1
1 1203 1 1 76 HIS CE1 C -7.949 -7.456 -12.709 1.00 . A A . 76 HIS CE1 1 1
1 1204 1 1 76 HIS CG C -8.015 -9.641 -12.446 1.00 . A A . 76 HIS CG 1 1
1 1205 1 1 76 HIS H H -8.876 -11.539 -9.572 1.00 . A A . 76 HIS H 1 1
1 1206 1 1 76 HIS HA H -9.559 -11.734 -12.430 1.00 . A A . 76 HIS HA 1 1
1 1207 1 1 76 HIS HB2 H -7.048 -10.862 -11.028 1.00 . A A . 76 HIS HB2 1 1
1 1208 1 1 76 HIS HB3 H -6.976 -11.453 -12.690 1.00 . A A . 76 HIS HB3 1 1
1 1209 1 1 76 HIS HD1 H -6.612 -8.397 -11.483 1.00 . A A . 76 HIS HD1 1 1
1 1210 1 1 76 HIS HD2 H -9.712 -9.940 -13.778 1.00 . A A . 76 HIS HD2 1 1
1 1211 1 1 76 HIS HE1 H -7.656 -6.421 -12.622 1.00 . A A . 76 HIS HE1 1 1
1 1212 1 1 76 HIS HE2 H -9.637 -7.359 -13.852 1.00 . A A . 76 HIS HE2 1 1
1 1213 1 1 76 HIS N N -9.438 -11.611 -10.373 1.00 . A A . 76 HIS N 1 1
1 1214 1 1 76 HIS ND1 N -7.376 -8.473 -12.096 1.00 . A A . 76 HIS ND1 1 1
1 1215 1 1 76 HIS NE2 N -8.938 -7.916 -13.445 1.00 . A A . 76 HIS NE2 1 1
1 1216 1 1 76 HIS O O -8.113 -13.905 -12.827 1.00 . A A . 76 HIS O 1 1
1 1217 1 1 77 HIS C C -9.729 -16.149 -10.690 1.00 . A A . 77 HIS C 1 1
1 1218 1 1 77 HIS CA C -8.321 -15.544 -10.575 1.00 . A A . 77 HIS CA 1 1
1 1219 1 1 77 HIS CB C -7.644 -16.028 -9.287 1.00 . A A . 77 HIS CB 1 1
1 1220 1 1 77 HIS CD2 C -5.448 -14.679 -8.925 1.00 . A A . 77 HIS CD2 1 1
1 1221 1 1 77 HIS CE1 C -4.025 -16.261 -9.434 1.00 . A A . 77 HIS CE1 1 1
1 1222 1 1 77 HIS CG C -6.165 -15.784 -9.252 1.00 . A A . 77 HIS CG 1 1
1 1223 1 1 77 HIS H H -8.449 -13.584 -9.755 1.00 . A A . 77 HIS H 1 1
1 1224 1 1 77 HIS HA H -7.735 -15.863 -11.427 1.00 . A A . 77 HIS HA 1 1
1 1225 1 1 77 HIS HB2 H -8.083 -15.518 -8.442 1.00 . A A . 77 HIS HB2 1 1
1 1226 1 1 77 HIS HB3 H -7.806 -17.092 -9.180 1.00 . A A . 77 HIS HB3 1 1
1 1227 1 1 77 HIS HD1 H -5.441 -17.673 -9.842 1.00 . A A . 77 HIS HD1 1 1
1 1228 1 1 77 HIS HD2 H -5.849 -13.722 -8.626 1.00 . A A . 77 HIS HD2 1 1
1 1229 1 1 77 HIS HE1 H -3.105 -16.796 -9.616 1.00 . A A . 77 HIS HE1 1 1
1 1230 1 1 77 HIS HE2 H -3.374 -14.479 -8.684 1.00 . A A . 77 HIS HE2 1 1
1 1231 1 1 77 HIS N N -8.404 -14.076 -10.603 1.00 . A A . 77 HIS N 1 1
1 1232 1 1 77 HIS ND1 N -5.238 -16.752 -9.565 1.00 . A A . 77 HIS ND1 1 1
1 1233 1 1 77 HIS NE2 N -4.120 -15.006 -9.047 1.00 . A A . 77 HIS NE2 1 1
1 1234 1 1 77 HIS O O -9.908 -17.268 -11.168 1.00 . A A . 77 HIS O 1 1
1 1235 1 1 78 HIS C C -12.946 -14.546 -10.841 1.00 . A A . 78 HIS C 1 1
1 1236 1 1 78 HIS CA C -12.136 -15.760 -10.363 1.00 . A A . 78 HIS CA 1 1
1 1237 1 1 78 HIS CB C -12.703 -16.260 -9.026 1.00 . A A . 78 HIS CB 1 1
1 1238 1 1 78 HIS CD2 C -12.101 -18.768 -8.741 1.00 . A A . 78 HIS CD2 1 1
1 1239 1 1 78 HIS CE1 C -10.581 -18.549 -7.183 1.00 . A A . 78 HIS CE1 1 1
1 1240 1 1 78 HIS CG C -11.987 -17.447 -8.465 1.00 . A A . 78 HIS CG 1 1
1 1241 1 1 78 HIS H H -10.497 -14.557 -9.768 1.00 . A A . 78 HIS H 1 1
1 1242 1 1 78 HIS HA H -12.211 -16.548 -11.102 1.00 . A A . 78 HIS HA 1 1
1 1243 1 1 78 HIS HB2 H -12.643 -15.466 -8.295 1.00 . A A . 78 HIS HB2 1 1
1 1244 1 1 78 HIS HB3 H -13.739 -16.535 -9.164 1.00 . A A . 78 HIS HB3 1 1
1 1245 1 1 78 HIS HD1 H -10.726 -16.516 -7.056 1.00 . A A . 78 HIS HD1 1 1
1 1246 1 1 78 HIS HD2 H -12.766 -19.218 -9.466 1.00 . A A . 78 HIS HD2 1 1
1 1247 1 1 78 HIS HE1 H -9.822 -18.773 -6.450 1.00 . A A . 78 HIS HE1 1 1
1 1248 1 1 78 HIS HE2 H -11.190 -20.400 -7.789 1.00 . A A . 78 HIS HE2 1 1
1 1249 1 1 78 HIS N N -10.722 -15.393 -10.225 1.00 . A A . 78 HIS N 1 1
1 1250 1 1 78 HIS ND1 N -11.024 -17.349 -7.487 1.00 . A A . 78 HIS ND1 1 1
1 1251 1 1 78 HIS NE2 N -11.215 -19.428 -7.928 1.00 . A A . 78 HIS NE2 1 1
1 1252 1 1 78 HIS O O -13.247 -13.651 -10.050 1.00 . A A . 78 HIS O 1 1
1 1253 1 1 79 HIS C C -15.204 -13.762 -13.544 1.00 . A A . 79 HIS C 1 1
1 1254 1 1 79 HIS CA C -14.000 -13.344 -12.683 1.00 . A A . 79 HIS CA 1 1
1 1255 1 1 79 HIS CB C -13.037 -12.467 -13.496 1.00 . A A . 79 HIS CB 1 1
1 1256 1 1 79 HIS CD2 C -13.899 -10.080 -12.958 1.00 . A A . 79 HIS CD2 1 1
1 1257 1 1 79 HIS CE1 C -14.290 -9.411 -15.004 1.00 . A A . 79 HIS CE1 1 1
1 1258 1 1 79 HIS CG C -13.575 -11.100 -13.788 1.00 . A A . 79 HIS CG 1 1
1 1259 1 1 79 HIS H H -13.050 -15.253 -12.717 1.00 . A A . 79 HIS H 1 1
1 1260 1 1 79 HIS HA H -14.370 -12.761 -11.850 1.00 . A A . 79 HIS HA 1 1
1 1261 1 1 79 HIS HB2 H -12.116 -12.349 -12.946 1.00 . A A . 79 HIS HB2 1 1
1 1262 1 1 79 HIS HB3 H -12.824 -12.951 -14.440 1.00 . A A . 79 HIS HB3 1 1
1 1263 1 1 79 HIS HD1 H -13.675 -11.142 -15.891 1.00 . A A . 79 HIS HD1 1 1
1 1264 1 1 79 HIS HD2 H -13.828 -10.083 -11.877 1.00 . A A . 79 HIS HD2 1 1
1 1265 1 1 79 HIS HE1 H -14.579 -8.804 -15.848 1.00 . A A . 79 HIS HE1 1 1
1 1266 1 1 79 HIS HE2 H -14.758 -8.221 -13.413 1.00 . A A . 79 HIS HE2 1 1
1 1267 1 1 79 HIS N N -13.285 -14.502 -12.130 1.00 . A A . 79 HIS N 1 1
1 1268 1 1 79 HIS ND1 N -13.830 -10.644 -15.061 1.00 . A A . 79 HIS ND1 1 1
1 1269 1 1 79 HIS NE2 N -14.338 -9.045 -13.742 1.00 . A A . 79 HIS NE2 1 1
1 1270 1 1 79 HIS O O -15.092 -13.906 -14.765 1.00 . A A . 79 HIS O 1 1
1 1271 1 1 80 HIS C C -17.489 -15.618 -14.385 1.00 . A A . 80 HIS C 1 1
1 1272 1 1 80 HIS CA C -17.616 -14.327 -13.540 1.00 . A A . 80 HIS CA 1 1
1 1273 1 1 80 HIS CB C -18.137 -13.165 -14.403 1.00 . A A . 80 HIS CB 1 1
1 1274 1 1 80 HIS CD2 C -20.721 -13.434 -14.378 1.00 . A A . 80 HIS CD2 1 1
1 1275 1 1 80 HIS CE1 C -21.025 -13.807 -16.513 1.00 . A A . 80 HIS CE1 1 1
1 1276 1 1 80 HIS CG C -19.505 -13.405 -14.974 1.00 . A A . 80 HIS CG 1 1
1 1277 1 1 80 HIS H H -16.345 -13.839 -11.909 1.00 . A A . 80 HIS H 1 1
1 1278 1 1 80 HIS HA H -18.333 -14.510 -12.752 1.00 . A A . 80 HIS HA 1 1
1 1279 1 1 80 HIS HB2 H -18.183 -12.271 -13.801 1.00 . A A . 80 HIS HB2 1 1
1 1280 1 1 80 HIS HB3 H -17.456 -13.003 -15.227 1.00 . A A . 80 HIS HB3 1 1
1 1281 1 1 80 HIS HD1 H -19.052 -13.685 -17.012 1.00 . A A . 80 HIS HD1 1 1
1 1282 1 1 80 HIS HD2 H -20.923 -13.288 -13.326 1.00 . A A . 80 HIS HD2 1 1
1 1283 1 1 80 HIS HE1 H -21.496 -14.005 -17.466 1.00 . A A . 80 HIS HE1 1 1
1 1284 1 1 80 HIS HE2 H -22.616 -13.577 -15.257 1.00 . A A . 80 HIS HE2 1 1
1 1285 1 1 80 HIS N N -16.349 -13.954 -12.884 1.00 . A A . 80 HIS N 1 1
1 1286 1 1 80 HIS ND1 N -19.735 -13.642 -16.311 1.00 . A A . 80 HIS ND1 1 1
1 1287 1 1 80 HIS NE2 N -21.647 -13.686 -15.359 1.00 . A A . 80 HIS NE2 1 1
1 1288 1 1 80 HIS O O -17.763 -16.714 -13.846 1.00 . A A . 80 HIS O 1 1
1 1289 1 1 80 HIS OXT O -17.142 -15.530 -15.587 1.00 . A A . 80 HIS OXT 1 1
2 1290 1 1 1 MET C C 15.987 -9.989 -6.113 1.00 . A A . 1 MET C 1 1
2 1291 1 1 1 MET CA C 16.671 -8.727 -6.661 1.00 . A A . 1 MET CA 1 1
2 1292 1 1 1 MET CB C 17.815 -9.098 -7.621 1.00 . A A . 1 MET CB 1 1
2 1293 1 1 1 MET CE C 16.180 -11.851 -10.313 1.00 . A A . 1 MET CE 1 1
2 1294 1 1 1 MET CG C 17.358 -9.772 -8.913 1.00 . A A . 1 MET CG 1 1
2 1295 1 1 1 MET H1 H 16.430 -7.651 -4.880 1.00 . A A . 1 MET H1 1 1
2 1296 1 1 1 MET H2 H 17.594 -7.005 -5.918 1.00 . A A . 1 MET H2 1 1
2 1297 1 1 1 MET H3 H 17.939 -8.401 -5.027 1.00 . A A . 1 MET H3 1 1
2 1298 1 1 1 MET HA H 15.935 -8.142 -7.196 1.00 . A A . 1 MET HA 1 1
2 1299 1 1 1 MET HB2 H 18.351 -8.196 -7.886 1.00 . A A . 1 MET HB2 1 1
2 1300 1 1 1 MET HB3 H 18.496 -9.767 -7.113 1.00 . A A . 1 MET HB3 1 1
2 1301 1 1 1 MET HE1 H 15.723 -12.830 -10.308 1.00 . A A . 1 MET HE1 1 1
2 1302 1 1 1 MET HE2 H 17.064 -11.868 -10.933 1.00 . A A . 1 MET HE2 1 1
2 1303 1 1 1 MET HE3 H 15.478 -11.128 -10.705 1.00 . A A . 1 MET HE3 1 1
2 1304 1 1 1 MET HG2 H 16.622 -9.144 -9.390 1.00 . A A . 1 MET HG2 1 1
2 1305 1 1 1 MET HG3 H 18.213 -9.882 -9.567 1.00 . A A . 1 MET HG3 1 1
2 1306 1 1 1 MET N N 17.195 -7.890 -5.545 1.00 . A A . 1 MET N 1 1
2 1307 1 1 1 MET O O 14.767 -10.135 -6.205 1.00 . A A . 1 MET O 1 1
2 1308 1 1 1 MET SD S 16.632 -11.398 -8.639 1.00 . A A . 1 MET SD 1 1
2 1309 1 1 2 ALA C C 15.683 -11.764 -3.496 1.00 . A A . 2 ALA C 1 1
2 1310 1 1 2 ALA CA C 16.231 -12.097 -4.892 1.00 . A A . 2 ALA CA 1 1
2 1311 1 1 2 ALA CB C 17.303 -13.182 -4.819 1.00 . A A . 2 ALA CB 1 1
2 1312 1 1 2 ALA H H 17.741 -10.739 -5.507 1.00 . A A . 2 ALA H 1 1
2 1313 1 1 2 ALA HA H 15.419 -12.464 -5.508 1.00 . A A . 2 ALA HA 1 1
2 1314 1 1 2 ALA HB1 H 16.877 -14.086 -4.406 1.00 . A A . 2 ALA HB1 1 1
2 1315 1 1 2 ALA HB2 H 18.115 -12.847 -4.191 1.00 . A A . 2 ALA HB2 1 1
2 1316 1 1 2 ALA HB3 H 17.678 -13.386 -5.812 1.00 . A A . 2 ALA HB3 1 1
2 1317 1 1 2 ALA N N 16.774 -10.890 -5.524 1.00 . A A . 2 ALA N 1 1
2 1318 1 1 2 ALA O O 16.126 -12.309 -2.484 1.00 . A A . 2 ALA O 1 1
2 1319 1 1 3 GLY C C 13.617 -8.932 -2.416 1.00 . A A . 3 GLY C 1 1
2 1320 1 1 3 GLY CA C 14.181 -10.334 -2.222 1.00 . A A . 3 GLY CA 1 1
2 1321 1 1 3 GLY H H 14.339 -10.546 -4.318 1.00 . A A . 3 GLY H 1 1
2 1322 1 1 3 GLY HA2 H 13.394 -10.987 -1.873 1.00 . A A . 3 GLY HA2 1 1
2 1323 1 1 3 GLY HA3 H 14.967 -10.300 -1.480 1.00 . A A . 3 GLY HA3 1 1
2 1324 1 1 3 GLY N N 14.713 -10.863 -3.468 1.00 . A A . 3 GLY N 1 1
2 1325 1 1 3 GLY O O 13.789 -8.345 -3.488 1.00 . A A . 3 GLY O 1 1
2 1326 1 1 4 ASP C C 11.281 -7.072 -2.656 1.00 . A A . 4 ASP C 1 1
2 1327 1 1 4 ASP CA C 12.292 -7.091 -1.487 1.00 . A A . 4 ASP CA 1 1
2 1328 1 1 4 ASP CB C 13.327 -5.965 -1.659 1.00 . A A . 4 ASP CB 1 1
2 1329 1 1 4 ASP CG C 14.370 -5.951 -0.553 1.00 . A A . 4 ASP CG 1 1
2 1330 1 1 4 ASP H H 12.911 -8.891 -0.548 1.00 . A A . 4 ASP H 1 1
2 1331 1 1 4 ASP HA H 11.754 -6.932 -0.562 1.00 . A A . 4 ASP HA 1 1
2 1332 1 1 4 ASP HB2 H 13.835 -6.095 -2.603 1.00 . A A . 4 ASP HB2 1 1
2 1333 1 1 4 ASP HB3 H 12.817 -5.009 -1.663 1.00 . A A . 4 ASP HB3 1 1
2 1334 1 1 4 ASP N N 12.954 -8.398 -1.393 1.00 . A A . 4 ASP N 1 1
2 1335 1 1 4 ASP O O 11.599 -6.619 -3.757 1.00 . A A . 4 ASP O 1 1
2 1336 1 1 4 ASP OD1 O 15.409 -6.631 -0.695 1.00 . A A . 4 ASP OD1 1 1
2 1337 1 1 4 ASP OD2 O 14.162 -5.248 0.461 1.00 . A A . 4 ASP OD2 1 1
2 1338 1 1 5 PRO C C 8.684 -6.397 -4.211 1.00 . A A . 5 PRO C 1 1
2 1339 1 1 5 PRO CA C 9.041 -7.722 -3.510 1.00 . A A . 5 PRO CA 1 1
2 1340 1 1 5 PRO CB C 7.814 -8.296 -2.777 1.00 . A A . 5 PRO CB 1 1
2 1341 1 1 5 PRO CD C 9.537 -8.044 -1.137 1.00 . A A . 5 PRO CD 1 1
2 1342 1 1 5 PRO CG C 8.047 -7.995 -1.331 1.00 . A A . 5 PRO CG 1 1
2 1343 1 1 5 PRO HA H 9.376 -8.431 -4.255 1.00 . A A . 5 PRO HA 1 1
2 1344 1 1 5 PRO HB2 H 6.913 -7.820 -3.141 1.00 . A A . 5 PRO HB2 1 1
2 1345 1 1 5 PRO HB3 H 7.757 -9.362 -2.952 1.00 . A A . 5 PRO HB3 1 1
2 1346 1 1 5 PRO HD2 H 9.838 -7.383 -0.336 1.00 . A A . 5 PRO HD2 1 1
2 1347 1 1 5 PRO HD3 H 9.864 -9.055 -0.938 1.00 . A A . 5 PRO HD3 1 1
2 1348 1 1 5 PRO HG2 H 7.669 -7.010 -1.093 1.00 . A A . 5 PRO HG2 1 1
2 1349 1 1 5 PRO HG3 H 7.563 -8.740 -0.715 1.00 . A A . 5 PRO HG3 1 1
2 1350 1 1 5 PRO N N 10.048 -7.574 -2.435 1.00 . A A . 5 PRO N 1 1
2 1351 1 1 5 PRO O O 8.204 -6.400 -5.345 1.00 . A A . 5 PRO O 1 1
2 1352 1 1 6 MET C C 7.144 -3.782 -4.486 1.00 . A A . 6 MET C 1 1
2 1353 1 1 6 MET CA C 8.623 -3.937 -4.066 1.00 . A A . 6 MET CA 1 1
2 1354 1 1 6 MET CB C 9.554 -3.612 -5.250 1.00 . A A . 6 MET CB 1 1
2 1355 1 1 6 MET CE C 11.556 -1.690 -6.858 1.00 . A A . 6 MET CE 1 1
2 1356 1 1 6 MET CG C 11.037 -3.590 -4.884 1.00 . A A . 6 MET CG 1 1
2 1357 1 1 6 MET H H 9.311 -5.347 -2.634 1.00 . A A . 6 MET H 1 1
2 1358 1 1 6 MET HA H 8.822 -3.228 -3.274 1.00 . A A . 6 MET HA 1 1
2 1359 1 1 6 MET HB2 H 9.408 -4.355 -6.020 1.00 . A A . 6 MET HB2 1 1
2 1360 1 1 6 MET HB3 H 9.288 -2.642 -5.644 1.00 . A A . 6 MET HB3 1 1
2 1361 1 1 6 MET HE1 H 12.141 -1.380 -7.710 1.00 . A A . 6 MET HE1 1 1
2 1362 1 1 6 MET HE2 H 11.683 -0.977 -6.056 1.00 . A A . 6 MET HE2 1 1
2 1363 1 1 6 MET HE3 H 10.515 -1.739 -7.136 1.00 . A A . 6 MET HE3 1 1
2 1364 1 1 6 MET HG2 H 11.207 -2.803 -4.165 1.00 . A A . 6 MET HG2 1 1
2 1365 1 1 6 MET HG3 H 11.298 -4.541 -4.442 1.00 . A A . 6 MET HG3 1 1
2 1366 1 1 6 MET N N 8.915 -5.276 -3.526 1.00 . A A . 6 MET N 1 1
2 1367 1 1 6 MET O O 6.333 -3.272 -3.714 1.00 . A A . 6 MET O 1 1
2 1368 1 1 6 MET SD S 12.109 -3.306 -6.310 1.00 . A A . 6 MET SD 1 1
2 1369 1 1 7 THR C C 4.807 -2.744 -6.051 1.00 . A A . 7 THR C 1 1
2 1370 1 1 7 THR CA C 5.470 -4.113 -6.316 1.00 . A A . 7 THR CA 1 1
2 1371 1 1 7 THR CB C 4.495 -5.248 -5.885 1.00 . A A . 7 THR CB 1 1
2 1372 1 1 7 THR CG2 C 5.067 -6.621 -6.225 1.00 . A A . 7 THR CG2 1 1
2 1373 1 1 7 THR H H 7.507 -4.728 -6.212 1.00 . A A . 7 THR H 1 1
2 1374 1 1 7 THR HA H 5.610 -4.203 -7.385 1.00 . A A . 7 THR HA 1 1
2 1375 1 1 7 THR HB H 3.569 -5.124 -6.429 1.00 . A A . 7 THR HB 1 1
2 1376 1 1 7 THR HG1 H 3.258 -5.171 -4.348 1.00 . A A . 7 THR HG1 1 1
2 1377 1 1 7 THR HG21 H 6.001 -6.762 -5.702 1.00 . A A . 7 THR HG21 1 1
2 1378 1 1 7 THR HG22 H 5.236 -6.687 -7.290 1.00 . A A . 7 THR HG22 1 1
2 1379 1 1 7 THR HG23 H 4.366 -7.388 -5.925 1.00 . A A . 7 THR HG23 1 1
2 1380 1 1 7 THR N N 6.817 -4.248 -5.703 1.00 . A A . 7 THR N 1 1
2 1381 1 1 7 THR O O 4.822 -1.863 -6.912 1.00 . A A . 7 THR O 1 1
2 1382 1 1 7 THR OG1 O 4.214 -5.183 -4.476 1.00 . A A . 7 THR OG1 1 1
2 1383 1 1 8 PHE C C 4.499 -0.118 -4.551 1.00 . A A . 8 PHE C 1 1
2 1384 1 1 8 PHE CA C 3.546 -1.320 -4.503 1.00 . A A . 8 PHE CA 1 1
2 1385 1 1 8 PHE CB C 2.908 -1.436 -3.112 1.00 . A A . 8 PHE CB 1 1
2 1386 1 1 8 PHE CD1 C 1.037 0.240 -3.290 1.00 . A A . 8 PHE CD1 1 1
2 1387 1 1 8 PHE CD2 C 2.705 0.587 -1.615 1.00 . A A . 8 PHE CD2 1 1
2 1388 1 1 8 PHE CE1 C 0.389 1.393 -2.884 1.00 . A A . 8 PHE CE1 1 1
2 1389 1 1 8 PHE CE2 C 2.059 1.740 -1.206 1.00 . A A . 8 PHE CE2 1 1
2 1390 1 1 8 PHE CG C 2.202 -0.178 -2.662 1.00 . A A . 8 PHE CG 1 1
2 1391 1 1 8 PHE CZ C 0.900 2.143 -1.842 1.00 . A A . 8 PHE CZ 1 1
2 1392 1 1 8 PHE H H 4.299 -3.283 -4.192 1.00 . A A . 8 PHE H 1 1
2 1393 1 1 8 PHE HA H 2.762 -1.165 -5.233 1.00 . A A . 8 PHE HA 1 1
2 1394 1 1 8 PHE HB2 H 2.183 -2.238 -3.123 1.00 . A A . 8 PHE HB2 1 1
2 1395 1 1 8 PHE HB3 H 3.679 -1.668 -2.388 1.00 . A A . 8 PHE HB3 1 1
2 1396 1 1 8 PHE HD1 H 0.636 -0.344 -4.105 1.00 . A A . 8 PHE HD1 1 1
2 1397 1 1 8 PHE HD2 H 3.611 0.275 -1.117 1.00 . A A . 8 PHE HD2 1 1
2 1398 1 1 8 PHE HE1 H -0.516 1.707 -3.382 1.00 . A A . 8 PHE HE1 1 1
2 1399 1 1 8 PHE HE2 H 2.461 2.324 -0.390 1.00 . A A . 8 PHE HE2 1 1
2 1400 1 1 8 PHE HZ H 0.393 3.043 -1.524 1.00 . A A . 8 PHE HZ 1 1
2 1401 1 1 8 PHE N N 4.237 -2.567 -4.858 1.00 . A A . 8 PHE N 1 1
2 1402 1 1 8 PHE O O 4.097 0.989 -4.906 1.00 . A A . 8 PHE O 1 1
2 1403 1 1 9 TYR C C 6.885 1.276 -5.696 1.00 . A A . 9 TYR C 1 1
2 1404 1 1 9 TYR CA C 6.790 0.703 -4.272 1.00 . A A . 9 TYR CA 1 1
2 1405 1 1 9 TYR CB C 8.152 0.148 -3.830 1.00 . A A . 9 TYR CB 1 1
2 1406 1 1 9 TYR CD1 C 9.291 2.179 -2.824 1.00 . A A . 9 TYR CD1 1 1
2 1407 1 1 9 TYR CD2 C 10.286 1.179 -4.750 1.00 . A A . 9 TYR CD2 1 1
2 1408 1 1 9 TYR CE1 C 10.298 3.128 -2.792 1.00 . A A . 9 TYR CE1 1 1
2 1409 1 1 9 TYR CE2 C 11.297 2.124 -4.723 1.00 . A A . 9 TYR CE2 1 1
2 1410 1 1 9 TYR CG C 9.264 1.188 -3.802 1.00 . A A . 9 TYR CG 1 1
2 1411 1 1 9 TYR CZ C 11.300 3.095 -3.744 1.00 . A A . 9 TYR CZ 1 1
2 1412 1 1 9 TYR H H 6.013 -1.237 -3.875 1.00 . A A . 9 TYR H 1 1
2 1413 1 1 9 TYR HA H 6.498 1.498 -3.597 1.00 . A A . 9 TYR HA 1 1
2 1414 1 1 9 TYR HB2 H 8.059 -0.261 -2.835 1.00 . A A . 9 TYR HB2 1 1
2 1415 1 1 9 TYR HB3 H 8.448 -0.641 -4.509 1.00 . A A . 9 TYR HB3 1 1
2 1416 1 1 9 TYR HD1 H 8.506 2.203 -2.081 1.00 . A A . 9 TYR HD1 1 1
2 1417 1 1 9 TYR HD2 H 10.283 0.420 -5.519 1.00 . A A . 9 TYR HD2 1 1
2 1418 1 1 9 TYR HE1 H 10.299 3.889 -2.023 1.00 . A A . 9 TYR HE1 1 1
2 1419 1 1 9 TYR HE2 H 12.078 2.098 -5.469 1.00 . A A . 9 TYR HE2 1 1
2 1420 1 1 9 TYR HH H 12.456 4.381 -4.607 1.00 . A A . 9 TYR HH 1 1
2 1421 1 1 9 TYR N N 5.765 -0.346 -4.198 1.00 . A A . 9 TYR N 1 1
2 1422 1 1 9 TYR O O 6.995 2.484 -5.886 1.00 . A A . 9 TYR O 1 1
2 1423 1 1 9 TYR OH O 12.308 4.037 -3.715 1.00 . A A . 9 TYR OH 1 1
2 1424 1 1 10 ASN C C 5.524 1.514 -8.471 1.00 . A A . 10 ASN C 1 1
2 1425 1 1 10 ASN CA C 6.838 0.807 -8.100 1.00 . A A . 10 ASN CA 1 1
2 1426 1 1 10 ASN CB C 7.060 -0.418 -8.998 1.00 . A A . 10 ASN CB 1 1
2 1427 1 1 10 ASN CG C 7.022 -0.082 -10.480 1.00 . A A . 10 ASN CG 1 1
2 1428 1 1 10 ASN H H 6.764 -0.560 -6.476 1.00 . A A . 10 ASN H 1 1
2 1429 1 1 10 ASN HA H 7.660 1.498 -8.237 1.00 . A A . 10 ASN HA 1 1
2 1430 1 1 10 ASN HB2 H 8.024 -0.853 -8.773 1.00 . A A . 10 ASN HB2 1 1
2 1431 1 1 10 ASN HB3 H 6.289 -1.149 -8.793 1.00 . A A . 10 ASN HB3 1 1
2 1432 1 1 10 ASN HD21 H 5.088 -0.499 -10.570 1.00 . A A . 10 ASN HD21 1 1
2 1433 1 1 10 ASN HD22 H 5.820 0.015 -12.046 1.00 . A A . 10 ASN HD22 1 1
2 1434 1 1 10 ASN N N 6.827 0.394 -6.691 1.00 . A A . 10 ASN N 1 1
2 1435 1 1 10 ASN ND2 N 5.861 -0.200 -11.093 1.00 . A A . 10 ASN ND2 1 1
2 1436 1 1 10 ASN O O 5.526 2.559 -9.125 1.00 . A A . 10 ASN O 1 1
2 1437 1 1 10 ASN OD1 O 8.033 0.269 -11.076 1.00 . A A . 10 ASN OD1 1 1
2 1438 1 1 11 PHE C C 2.917 2.921 -7.792 1.00 . A A . 11 PHE C 1 1
2 1439 1 1 11 PHE CA C 3.071 1.478 -8.309 1.00 . A A . 11 PHE CA 1 1
2 1440 1 1 11 PHE CB C 2.007 0.571 -7.670 1.00 . A A . 11 PHE CB 1 1
2 1441 1 1 11 PHE CD1 C -0.022 0.894 -9.131 1.00 . A A . 11 PHE CD1 1 1
2 1442 1 1 11 PHE CD2 C -0.145 1.605 -6.854 1.00 . A A . 11 PHE CD2 1 1
2 1443 1 1 11 PHE CE1 C -1.323 1.317 -9.334 1.00 . A A . 11 PHE CE1 1 1
2 1444 1 1 11 PHE CE2 C -1.445 2.027 -7.053 1.00 . A A . 11 PHE CE2 1 1
2 1445 1 1 11 PHE CG C 0.584 1.033 -7.889 1.00 . A A . 11 PHE CG 1 1
2 1446 1 1 11 PHE CZ C -2.035 1.882 -8.294 1.00 . A A . 11 PHE CZ 1 1
2 1447 1 1 11 PHE H H 4.482 0.105 -7.512 1.00 . A A . 11 PHE H 1 1
2 1448 1 1 11 PHE HA H 2.930 1.478 -9.381 1.00 . A A . 11 PHE HA 1 1
2 1449 1 1 11 PHE HB2 H 2.099 -0.422 -8.085 1.00 . A A . 11 PHE HB2 1 1
2 1450 1 1 11 PHE HB3 H 2.183 0.523 -6.604 1.00 . A A . 11 PHE HB3 1 1
2 1451 1 1 11 PHE HD1 H 0.534 0.450 -9.944 1.00 . A A . 11 PHE HD1 1 1
2 1452 1 1 11 PHE HD2 H 0.315 1.719 -5.882 1.00 . A A . 11 PHE HD2 1 1
2 1453 1 1 11 PHE HE1 H -1.782 1.202 -10.306 1.00 . A A . 11 PHE HE1 1 1
2 1454 1 1 11 PHE HE2 H -2.000 2.471 -6.237 1.00 . A A . 11 PHE HE2 1 1
2 1455 1 1 11 PHE HZ H -3.051 2.213 -8.451 1.00 . A A . 11 PHE HZ 1 1
2 1456 1 1 11 PHE N N 4.408 0.933 -8.034 1.00 . A A . 11 PHE N 1 1
2 1457 1 1 11 PHE O O 2.516 3.819 -8.537 1.00 . A A . 11 PHE O 1 1
2 1458 1 1 12 ILE C C 3.946 5.529 -6.517 1.00 . A A . 12 ILE C 1 1
2 1459 1 1 12 ILE CA C 3.060 4.439 -5.878 1.00 . A A . 12 ILE CA 1 1
2 1460 1 1 12 ILE CB C 3.328 4.359 -4.350 1.00 . A A . 12 ILE CB 1 1
2 1461 1 1 12 ILE CD1 C 1.415 5.966 -3.780 1.00 . A A . 12 ILE CD1 1 1
2 1462 1 1 12 ILE CG1 C 2.894 5.661 -3.651 1.00 . A A . 12 ILE CG1 1 1
2 1463 1 1 12 ILE CG2 C 4.797 4.056 -4.057 1.00 . A A . 12 ILE CG2 1 1
2 1464 1 1 12 ILE H H 3.620 2.397 -5.997 1.00 . A A . 12 ILE H 1 1
2 1465 1 1 12 ILE HA H 2.023 4.719 -6.019 1.00 . A A . 12 ILE HA 1 1
2 1466 1 1 12 ILE HB H 2.741 3.542 -3.954 1.00 . A A . 12 ILE HB 1 1
2 1467 1 1 12 ILE HD11 H 1.164 6.097 -4.822 1.00 . A A . 12 ILE HD11 1 1
2 1468 1 1 12 ILE HD12 H 1.186 6.871 -3.238 1.00 . A A . 12 ILE HD12 1 1
2 1469 1 1 12 ILE HD13 H 0.840 5.148 -3.372 1.00 . A A . 12 ILE HD13 1 1
2 1470 1 1 12 ILE HG12 H 3.123 5.590 -2.598 1.00 . A A . 12 ILE HG12 1 1
2 1471 1 1 12 ILE HG13 H 3.441 6.492 -4.076 1.00 . A A . 12 ILE HG13 1 1
2 1472 1 1 12 ILE HG21 H 5.418 4.848 -4.453 1.00 . A A . 12 ILE HG21 1 1
2 1473 1 1 12 ILE HG22 H 5.074 3.120 -4.520 1.00 . A A . 12 ILE HG22 1 1
2 1474 1 1 12 ILE HG23 H 4.946 3.982 -2.988 1.00 . A A . 12 ILE HG23 1 1
2 1475 1 1 12 ILE N N 3.246 3.134 -6.519 1.00 . A A . 12 ILE N 1 1
2 1476 1 1 12 ILE O O 3.510 6.671 -6.689 1.00 . A A . 12 ILE O 1 1
2 1477 1 1 13 MET C C 5.549 6.639 -8.874 1.00 . A A . 13 MET C 1 1
2 1478 1 1 13 MET CA C 6.099 6.132 -7.529 1.00 . A A . 13 MET CA 1 1
2 1479 1 1 13 MET CB C 7.492 5.520 -7.733 1.00 . A A . 13 MET CB 1 1
2 1480 1 1 13 MET CE C 9.750 3.339 -7.808 1.00 . A A . 13 MET CE 1 1
2 1481 1 1 13 MET CG C 8.242 5.233 -6.438 1.00 . A A . 13 MET CG 1 1
2 1482 1 1 13 MET H H 5.484 4.253 -6.727 1.00 . A A . 13 MET H 1 1
2 1483 1 1 13 MET HA H 6.190 6.980 -6.862 1.00 . A A . 13 MET HA 1 1
2 1484 1 1 13 MET HB2 H 7.389 4.590 -8.274 1.00 . A A . 13 MET HB2 1 1
2 1485 1 1 13 MET HB3 H 8.089 6.202 -8.324 1.00 . A A . 13 MET HB3 1 1
2 1486 1 1 13 MET HE1 H 9.227 3.647 -8.701 1.00 . A A . 13 MET HE1 1 1
2 1487 1 1 13 MET HE2 H 9.178 2.576 -7.303 1.00 . A A . 13 MET HE2 1 1
2 1488 1 1 13 MET HE3 H 10.719 2.946 -8.078 1.00 . A A . 13 MET HE3 1 1
2 1489 1 1 13 MET HG2 H 8.233 6.123 -5.826 1.00 . A A . 13 MET HG2 1 1
2 1490 1 1 13 MET HG3 H 7.740 4.433 -5.914 1.00 . A A . 13 MET HG3 1 1
2 1491 1 1 13 MET N N 5.181 5.173 -6.889 1.00 . A A . 13 MET N 1 1
2 1492 1 1 13 MET O O 5.931 7.712 -9.344 1.00 . A A . 13 MET O 1 1
2 1493 1 1 13 MET SD S 9.959 4.750 -6.719 1.00 . A A . 13 MET SD 1 1
2 1494 1 1 14 GLY C C 3.242 7.617 -10.561 1.00 . A A . 14 GLY C 1 1
2 1495 1 1 14 GLY CA C 4.006 6.302 -10.722 1.00 . A A . 14 GLY CA 1 1
2 1496 1 1 14 GLY H H 4.425 4.997 -9.099 1.00 . A A . 14 GLY H 1 1
2 1497 1 1 14 GLY HA2 H 4.761 6.427 -11.486 1.00 . A A . 14 GLY HA2 1 1
2 1498 1 1 14 GLY HA3 H 3.315 5.536 -11.039 1.00 . A A . 14 GLY HA3 1 1
2 1499 1 1 14 GLY N N 4.651 5.869 -9.487 1.00 . A A . 14 GLY N 1 1
2 1500 1 1 14 GLY O O 3.156 8.414 -11.496 1.00 . A A . 14 GLY O 1 1
2 1501 1 1 15 PHE C C 2.875 10.183 -8.520 1.00 . A A . 15 PHE C 1 1
2 1502 1 1 15 PHE CA C 1.954 9.079 -9.067 1.00 . A A . 15 PHE CA 1 1
2 1503 1 1 15 PHE CB C 0.842 8.790 -8.052 1.00 . A A . 15 PHE CB 1 1
2 1504 1 1 15 PHE CD1 C -1.141 7.954 -9.365 1.00 . A A . 15 PHE CD1 1 1
2 1505 1 1 15 PHE CD2 C 0.051 6.396 -8.000 1.00 . A A . 15 PHE CD2 1 1
2 1506 1 1 15 PHE CE1 C -2.003 6.948 -9.760 1.00 . A A . 15 PHE CE1 1 1
2 1507 1 1 15 PHE CE2 C -0.809 5.390 -8.394 1.00 . A A . 15 PHE CE2 1 1
2 1508 1 1 15 PHE CG C -0.103 7.692 -8.480 1.00 . A A . 15 PHE CG 1 1
2 1509 1 1 15 PHE CZ C -1.836 5.666 -9.274 1.00 . A A . 15 PHE CZ 1 1
2 1510 1 1 15 PHE H H 2.805 7.173 -8.657 1.00 . A A . 15 PHE H 1 1
2 1511 1 1 15 PHE HA H 1.506 9.427 -9.989 1.00 . A A . 15 PHE HA 1 1
2 1512 1 1 15 PHE HB2 H 1.289 8.498 -7.113 1.00 . A A . 15 PHE HB2 1 1
2 1513 1 1 15 PHE HB3 H 0.261 9.690 -7.899 1.00 . A A . 15 PHE HB3 1 1
2 1514 1 1 15 PHE HD1 H -1.273 8.958 -9.747 1.00 . A A . 15 PHE HD1 1 1
2 1515 1 1 15 PHE HD2 H 0.853 6.178 -7.309 1.00 . A A . 15 PHE HD2 1 1
2 1516 1 1 15 PHE HE1 H -2.806 7.165 -10.448 1.00 . A A . 15 PHE HE1 1 1
2 1517 1 1 15 PHE HE2 H -0.678 4.387 -8.013 1.00 . A A . 15 PHE HE2 1 1
2 1518 1 1 15 PHE HZ H -2.509 4.879 -9.583 1.00 . A A . 15 PHE HZ 1 1
2 1519 1 1 15 PHE N N 2.701 7.848 -9.362 1.00 . A A . 15 PHE N 1 1
2 1520 1 1 15 PHE O O 2.459 11.330 -8.361 1.00 . A A . 15 PHE O 1 1
2 1521 1 1 16 GLN C C 5.540 11.832 -8.712 1.00 . A A . 16 GLN C 1 1
2 1522 1 1 16 GLN CA C 5.119 10.763 -7.685 1.00 . A A . 16 GLN CA 1 1
2 1523 1 1 16 GLN CB C 6.348 9.976 -7.182 1.00 . A A . 16 GLN CB 1 1
2 1524 1 1 16 GLN CD C 8.737 10.864 -7.318 1.00 . A A . 16 GLN CD 1 1
2 1525 1 1 16 GLN CG C 7.439 10.828 -6.521 1.00 . A A . 16 GLN CG 1 1
2 1526 1 1 16 GLN H H 4.410 8.904 -8.431 1.00 . A A . 16 GLN H 1 1
2 1527 1 1 16 GLN HA H 4.658 11.259 -6.842 1.00 . A A . 16 GLN HA 1 1
2 1528 1 1 16 GLN HB2 H 6.014 9.243 -6.460 1.00 . A A . 16 GLN HB2 1 1
2 1529 1 1 16 GLN HB3 H 6.787 9.452 -8.022 1.00 . A A . 16 GLN HB3 1 1
2 1530 1 1 16 GLN HE21 H 8.110 12.445 -8.327 1.00 . A A . 16 GLN HE21 1 1
2 1531 1 1 16 GLN HE22 H 9.678 11.858 -8.743 1.00 . A A . 16 GLN HE22 1 1
2 1532 1 1 16 GLN HG2 H 7.074 11.841 -6.418 1.00 . A A . 16 GLN HG2 1 1
2 1533 1 1 16 GLN HG3 H 7.649 10.427 -5.538 1.00 . A A . 16 GLN HG3 1 1
2 1534 1 1 16 GLN N N 4.132 9.826 -8.247 1.00 . A A . 16 GLN N 1 1
2 1535 1 1 16 GLN NE2 N 8.854 11.818 -8.219 1.00 . A A . 16 GLN NE2 1 1
2 1536 1 1 16 GLN O O 6.212 12.808 -8.370 1.00 . A A . 16 GLN O 1 1
2 1537 1 1 16 GLN OE1 O 9.626 10.036 -7.128 1.00 . A A . 16 GLN OE1 1 1
2 1538 1 1 17 ASN C C 4.677 13.902 -10.901 1.00 . A A . 17 ASN C 1 1
2 1539 1 1 17 ASN CA C 5.474 12.589 -11.039 1.00 . A A . 17 ASN CA 1 1
2 1540 1 1 17 ASN CB C 5.210 11.951 -12.407 1.00 . A A . 17 ASN CB 1 1
2 1541 1 1 17 ASN CG C 5.785 12.772 -13.550 1.00 . A A . 17 ASN CG 1 1
2 1542 1 1 17 ASN H H 4.607 10.851 -10.182 1.00 . A A . 17 ASN H 1 1
2 1543 1 1 17 ASN HA H 6.529 12.815 -10.958 1.00 . A A . 17 ASN HA 1 1
2 1544 1 1 17 ASN HB2 H 5.661 10.968 -12.432 1.00 . A A . 17 ASN HB2 1 1
2 1545 1 1 17 ASN HB3 H 4.144 11.855 -12.556 1.00 . A A . 17 ASN HB3 1 1
2 1546 1 1 17 ASN HD21 H 7.490 11.776 -13.450 1.00 . A A . 17 ASN HD21 1 1
2 1547 1 1 17 ASN HD22 H 7.400 12.999 -14.664 1.00 . A A . 17 ASN HD22 1 1
2 1548 1 1 17 ASN N N 5.138 11.645 -9.969 1.00 . A A . 17 ASN N 1 1
2 1549 1 1 17 ASN ND2 N 7.014 12.489 -13.923 1.00 . A A . 17 ASN ND2 1 1
2 1550 1 1 17 ASN O O 5.256 14.990 -10.854 1.00 . A A . 17 ASN O 1 1
2 1551 1 1 17 ASN OD1 O 5.131 13.656 -14.090 1.00 . A A . 17 ASN OD1 1 1
2 1552 1 1 18 ASP C C 2.306 15.408 -9.251 1.00 . A A . 18 ASP C 1 1
2 1553 1 1 18 ASP CA C 2.474 14.961 -10.714 1.00 . A A . 18 ASP CA 1 1
2 1554 1 1 18 ASP CB C 1.098 14.639 -11.308 1.00 . A A . 18 ASP CB 1 1
2 1555 1 1 18 ASP CG C 1.187 14.136 -12.735 1.00 . A A . 18 ASP CG 1 1
2 1556 1 1 18 ASP H H 2.949 12.897 -10.852 1.00 . A A . 18 ASP H 1 1
2 1557 1 1 18 ASP HA H 2.919 15.769 -11.279 1.00 . A A . 18 ASP HA 1 1
2 1558 1 1 18 ASP HB2 H 0.618 13.880 -10.704 1.00 . A A . 18 ASP HB2 1 1
2 1559 1 1 18 ASP HB3 H 0.490 15.533 -11.297 1.00 . A A . 18 ASP HB3 1 1
2 1560 1 1 18 ASP N N 3.352 13.789 -10.829 1.00 . A A . 18 ASP N 1 1
2 1561 1 1 18 ASP O O 2.649 14.680 -8.319 1.00 . A A . 18 ASP O 1 1
2 1562 1 1 18 ASP OD1 O 1.344 14.964 -13.656 1.00 . A A . 18 ASP OD1 1 1
2 1563 1 1 18 ASP OD2 O 1.107 12.908 -12.944 1.00 . A A . 18 ASP OD2 1 1
2 1564 1 1 19 ASN C C 0.312 16.305 -7.086 1.00 . A A . 19 ASN C 1 1
2 1565 1 1 19 ASN CA C 1.459 17.114 -7.716 1.00 . A A . 19 ASN CA 1 1
2 1566 1 1 19 ASN CB C 1.091 18.605 -7.774 1.00 . A A . 19 ASN CB 1 1
2 1567 1 1 19 ASN CG C 0.763 19.186 -6.407 1.00 . A A . 19 ASN CG 1 1
2 1568 1 1 19 ASN H H 1.562 17.170 -9.838 1.00 . A A . 19 ASN H 1 1
2 1569 1 1 19 ASN HA H 2.344 16.994 -7.109 1.00 . A A . 19 ASN HA 1 1
2 1570 1 1 19 ASN HB2 H 1.920 19.157 -8.191 1.00 . A A . 19 ASN HB2 1 1
2 1571 1 1 19 ASN HB3 H 0.229 18.729 -8.414 1.00 . A A . 19 ASN HB3 1 1
2 1572 1 1 19 ASN HD21 H 2.647 19.722 -6.133 1.00 . A A . 19 ASN HD21 1 1
2 1573 1 1 19 ASN HD22 H 1.559 20.102 -4.848 1.00 . A A . 19 ASN HD22 1 1
2 1574 1 1 19 ASN N N 1.764 16.609 -9.059 1.00 . A A . 19 ASN N 1 1
2 1575 1 1 19 ASN ND2 N 1.756 19.722 -5.730 1.00 . A A . 19 ASN ND2 1 1
2 1576 1 1 19 ASN O O -0.867 16.626 -7.262 1.00 . A A . 19 ASN O 1 1
2 1577 1 1 19 ASN OD1 O -0.380 19.157 -5.965 1.00 . A A . 19 ASN OD1 1 1
2 1578 1 1 20 THR C C 0.058 13.979 -4.328 1.00 . A A . 20 THR C 1 1
2 1579 1 1 20 THR CA C -0.333 14.346 -5.763 1.00 . A A . 20 THR CA 1 1
2 1580 1 1 20 THR CB C -0.510 13.023 -6.560 1.00 . A A . 20 THR CB 1 1
2 1581 1 1 20 THR CG2 C -0.791 13.290 -8.036 1.00 . A A . 20 THR CG2 1 1
2 1582 1 1 20 THR H H 1.615 15.022 -6.278 1.00 . A A . 20 THR H 1 1
2 1583 1 1 20 THR HA H -1.283 14.863 -5.748 1.00 . A A . 20 THR HA 1 1
2 1584 1 1 20 THR HB H -1.351 12.484 -6.144 1.00 . A A . 20 THR HB 1 1
2 1585 1 1 20 THR HG1 H 1.217 12.316 -7.229 1.00 . A A . 20 THR HG1 1 1
2 1586 1 1 20 THR HG21 H -1.704 13.861 -8.134 1.00 . A A . 20 THR HG21 1 1
2 1587 1 1 20 THR HG22 H -0.898 12.350 -8.559 1.00 . A A . 20 THR HG22 1 1
2 1588 1 1 20 THR HG23 H 0.030 13.848 -8.465 1.00 . A A . 20 THR HG23 1 1
2 1589 1 1 20 THR N N 0.663 15.231 -6.383 1.00 . A A . 20 THR N 1 1
2 1590 1 1 20 THR O O 1.243 13.849 -4.012 1.00 . A A . 20 THR O 1 1
2 1591 1 1 20 THR OG1 O 0.667 12.209 -6.439 1.00 . A A . 20 THR OG1 1 1
2 1592 1 1 21 PRO C C -0.066 11.904 -2.074 1.00 . A A . 21 PRO C 1 1
2 1593 1 1 21 PRO CA C -0.672 13.316 -2.066 1.00 . A A . 21 PRO CA 1 1
2 1594 1 1 21 PRO CB C -2.062 13.320 -1.408 1.00 . A A . 21 PRO CB 1 1
2 1595 1 1 21 PRO CD C -2.364 14.073 -3.659 1.00 . A A . 21 PRO CD 1 1
2 1596 1 1 21 PRO CG C -3.032 13.319 -2.544 1.00 . A A . 21 PRO CG 1 1
2 1597 1 1 21 PRO HA H -0.011 13.984 -1.530 1.00 . A A . 21 PRO HA 1 1
2 1598 1 1 21 PRO HB2 H -2.177 12.441 -0.788 1.00 . A A . 21 PRO HB2 1 1
2 1599 1 1 21 PRO HB3 H -2.171 14.208 -0.799 1.00 . A A . 21 PRO HB3 1 1
2 1600 1 1 21 PRO HD2 H -2.683 13.693 -4.619 1.00 . A A . 21 PRO HD2 1 1
2 1601 1 1 21 PRO HD3 H -2.573 15.131 -3.583 1.00 . A A . 21 PRO HD3 1 1
2 1602 1 1 21 PRO HG2 H -3.237 12.301 -2.850 1.00 . A A . 21 PRO HG2 1 1
2 1603 1 1 21 PRO HG3 H -3.948 13.812 -2.251 1.00 . A A . 21 PRO HG3 1 1
2 1604 1 1 21 PRO N N -0.931 13.803 -3.432 1.00 . A A . 21 PRO N 1 1
2 1605 1 1 21 PRO O O 0.637 11.505 -1.143 1.00 . A A . 21 PRO O 1 1
2 1606 1 1 22 PHE C C 1.755 9.937 -3.578 1.00 . A A . 22 PHE C 1 1
2 1607 1 1 22 PHE CA C 0.239 9.829 -3.345 1.00 . A A . 22 PHE CA 1 1
2 1608 1 1 22 PHE CB C -0.424 9.139 -4.542 1.00 . A A . 22 PHE CB 1 1
2 1609 1 1 22 PHE CD1 C -2.591 8.304 -3.569 1.00 . A A . 22 PHE CD1 1 1
2 1610 1 1 22 PHE CD2 C -2.688 9.931 -5.309 1.00 . A A . 22 PHE CD2 1 1
2 1611 1 1 22 PHE CE1 C -3.972 8.293 -3.499 1.00 . A A . 22 PHE CE1 1 1
2 1612 1 1 22 PHE CE2 C -4.068 9.923 -5.244 1.00 . A A . 22 PHE CE2 1 1
2 1613 1 1 22 PHE CG C -1.931 9.123 -4.473 1.00 . A A . 22 PHE CG 1 1
2 1614 1 1 22 PHE CZ C -4.713 9.102 -4.338 1.00 . A A . 22 PHE CZ 1 1
2 1615 1 1 22 PHE H H -0.960 11.512 -3.819 1.00 . A A . 22 PHE H 1 1
2 1616 1 1 22 PHE HA H 0.059 9.246 -2.453 1.00 . A A . 22 PHE HA 1 1
2 1617 1 1 22 PHE HB2 H -0.138 9.653 -5.450 1.00 . A A . 22 PHE HB2 1 1
2 1618 1 1 22 PHE HB3 H -0.083 8.115 -4.593 1.00 . A A . 22 PHE HB3 1 1
2 1619 1 1 22 PHE HD1 H -2.014 7.672 -2.910 1.00 . A A . 22 PHE HD1 1 1
2 1620 1 1 22 PHE HD2 H -2.187 10.574 -6.019 1.00 . A A . 22 PHE HD2 1 1
2 1621 1 1 22 PHE HE1 H -4.472 7.651 -2.789 1.00 . A A . 22 PHE HE1 1 1
2 1622 1 1 22 PHE HE2 H -4.643 10.560 -5.902 1.00 . A A . 22 PHE HE2 1 1
2 1623 1 1 22 PHE HZ H -5.793 9.096 -4.286 1.00 . A A . 22 PHE HZ 1 1
2 1624 1 1 22 PHE N N -0.344 11.158 -3.145 1.00 . A A . 22 PHE N 1 1
2 1625 1 1 22 PHE O O 2.533 9.111 -3.098 1.00 . A A . 22 PHE O 1 1
2 1626 1 1 23 GLY C C 4.321 11.499 -3.224 1.00 . A A . 23 GLY C 1 1
2 1627 1 1 23 GLY CA C 3.573 11.250 -4.527 1.00 . A A . 23 GLY CA 1 1
2 1628 1 1 23 GLY H H 1.486 11.552 -4.736 1.00 . A A . 23 GLY H 1 1
2 1629 1 1 23 GLY HA2 H 4.024 10.410 -5.034 1.00 . A A . 23 GLY HA2 1 1
2 1630 1 1 23 GLY HA3 H 3.666 12.126 -5.153 1.00 . A A . 23 GLY HA3 1 1
2 1631 1 1 23 GLY N N 2.159 10.972 -4.317 1.00 . A A . 23 GLY N 1 1
2 1632 1 1 23 GLY O O 5.456 11.052 -3.055 1.00 . A A . 23 GLY O 1 1
2 1633 1 1 24 ILE C C 4.509 11.153 -0.218 1.00 . A A . 24 ILE C 1 1
2 1634 1 1 24 ILE CA C 4.250 12.471 -0.972 1.00 . A A . 24 ILE CA 1 1
2 1635 1 1 24 ILE CB C 3.327 13.384 -0.124 1.00 . A A . 24 ILE CB 1 1
2 1636 1 1 24 ILE CD1 C 2.168 15.670 -0.108 1.00 . A A . 24 ILE CD1 1 1
2 1637 1 1 24 ILE CG1 C 3.087 14.720 -0.850 1.00 . A A . 24 ILE CG1 1 1
2 1638 1 1 24 ILE CG2 C 3.922 13.621 1.266 1.00 . A A . 24 ILE CG2 1 1
2 1639 1 1 24 ILE H H 2.789 12.572 -2.515 1.00 . A A . 24 ILE H 1 1
2 1640 1 1 24 ILE HA H 5.194 12.982 -1.116 1.00 . A A . 24 ILE HA 1 1
2 1641 1 1 24 ILE HB H 2.378 12.878 0.001 1.00 . A A . 24 ILE HB 1 1
2 1642 1 1 24 ILE HD11 H 1.213 15.191 0.060 1.00 . A A . 24 ILE HD11 1 1
2 1643 1 1 24 ILE HD12 H 2.024 16.561 -0.700 1.00 . A A . 24 ILE HD12 1 1
2 1644 1 1 24 ILE HD13 H 2.611 15.936 0.840 1.00 . A A . 24 ILE HD13 1 1
2 1645 1 1 24 ILE HG12 H 4.032 15.223 -0.988 1.00 . A A . 24 ILE HG12 1 1
2 1646 1 1 24 ILE HG13 H 2.646 14.523 -1.818 1.00 . A A . 24 ILE HG13 1 1
2 1647 1 1 24 ILE HG21 H 3.260 14.253 1.842 1.00 . A A . 24 ILE HG21 1 1
2 1648 1 1 24 ILE HG22 H 4.885 14.105 1.169 1.00 . A A . 24 ILE HG22 1 1
2 1649 1 1 24 ILE HG23 H 4.046 12.675 1.774 1.00 . A A . 24 ILE HG23 1 1
2 1650 1 1 24 ILE N N 3.675 12.211 -2.299 1.00 . A A . 24 ILE N 1 1
2 1651 1 1 24 ILE O O 5.529 10.996 0.455 1.00 . A A . 24 ILE O 1 1
2 1652 1 1 25 LEU C C 4.972 8.173 -0.426 1.00 . A A . 25 LEU C 1 1
2 1653 1 1 25 LEU CA C 3.760 8.868 0.228 1.00 . A A . 25 LEU CA 1 1
2 1654 1 1 25 LEU CB C 2.466 8.041 0.031 1.00 . A A . 25 LEU CB 1 1
2 1655 1 1 25 LEU CD1 C 3.233 5.615 0.219 1.00 . A A . 25 LEU CD1 1 1
2 1656 1 1 25 LEU CD2 C 2.685 6.927 2.293 1.00 . A A . 25 LEU CD2 1 1
2 1657 1 1 25 LEU CG C 2.352 6.712 0.818 1.00 . A A . 25 LEU CG 1 1
2 1658 1 1 25 LEU H H 2.751 10.414 -0.824 1.00 . A A . 25 LEU H 1 1
2 1659 1 1 25 LEU HA H 3.949 8.980 1.287 1.00 . A A . 25 LEU HA 1 1
2 1660 1 1 25 LEU HB2 H 1.629 8.664 0.313 1.00 . A A . 25 LEU HB2 1 1
2 1661 1 1 25 LEU HB3 H 2.373 7.814 -1.023 1.00 . A A . 25 LEU HB3 1 1
2 1662 1 1 25 LEU HD11 H 2.963 5.459 -0.816 1.00 . A A . 25 LEU HD11 1 1
2 1663 1 1 25 LEU HD12 H 3.087 4.697 0.768 1.00 . A A . 25 LEU HD12 1 1
2 1664 1 1 25 LEU HD13 H 4.271 5.908 0.280 1.00 . A A . 25 LEU HD13 1 1
2 1665 1 1 25 LEU HD21 H 3.699 7.283 2.389 1.00 . A A . 25 LEU HD21 1 1
2 1666 1 1 25 LEU HD22 H 2.580 5.994 2.828 1.00 . A A . 25 LEU HD22 1 1
2 1667 1 1 25 LEU HD23 H 2.006 7.657 2.712 1.00 . A A . 25 LEU HD23 1 1
2 1668 1 1 25 LEU HG H 1.328 6.365 0.763 1.00 . A A . 25 LEU HG 1 1
2 1669 1 1 25 LEU N N 3.580 10.208 -0.343 1.00 . A A . 25 LEU N 1 1
2 1670 1 1 25 LEU O O 5.833 7.617 0.261 1.00 . A A . 25 LEU O 1 1
2 1671 1 1 26 ALA C C 7.505 8.176 -2.133 1.00 . A A . 26 ALA C 1 1
2 1672 1 1 26 ALA CA C 6.126 7.621 -2.528 1.00 . A A . 26 ALA CA 1 1
2 1673 1 1 26 ALA CB C 5.887 7.817 -4.024 1.00 . A A . 26 ALA CB 1 1
2 1674 1 1 26 ALA H H 4.318 8.702 -2.241 1.00 . A A . 26 ALA H 1 1
2 1675 1 1 26 ALA HA H 6.112 6.558 -2.328 1.00 . A A . 26 ALA HA 1 1
2 1676 1 1 26 ALA HB1 H 5.941 8.869 -4.266 1.00 . A A . 26 ALA HB1 1 1
2 1677 1 1 26 ALA HB2 H 4.910 7.439 -4.286 1.00 . A A . 26 ALA HB2 1 1
2 1678 1 1 26 ALA HB3 H 6.639 7.280 -4.583 1.00 . A A . 26 ALA HB3 1 1
2 1679 1 1 26 ALA N N 5.034 8.234 -1.758 1.00 . A A . 26 ALA N 1 1
2 1680 1 1 26 ALA O O 8.419 7.417 -1.803 1.00 . A A . 26 ALA O 1 1
2 1681 1 1 27 GLU C C 9.320 9.883 -0.364 1.00 . A A . 27 GLU C 1 1
2 1682 1 1 27 GLU CA C 8.928 10.138 -1.829 1.00 . A A . 27 GLU CA 1 1
2 1683 1 1 27 GLU CB C 8.878 11.652 -2.105 1.00 . A A . 27 GLU CB 1 1
2 1684 1 1 27 GLU CD C 7.878 13.910 -1.492 1.00 . A A . 27 GLU CD 1 1
2 1685 1 1 27 GLU CG C 7.854 12.405 -1.262 1.00 . A A . 27 GLU CG 1 1
2 1686 1 1 27 GLU H H 6.885 10.058 -2.414 1.00 . A A . 27 GLU H 1 1
2 1687 1 1 27 GLU HA H 9.684 9.695 -2.464 1.00 . A A . 27 GLU HA 1 1
2 1688 1 1 27 GLU HB2 H 9.856 12.075 -1.910 1.00 . A A . 27 GLU HB2 1 1
2 1689 1 1 27 GLU HB3 H 8.636 11.806 -3.146 1.00 . A A . 27 GLU HB3 1 1
2 1690 1 1 27 GLU HG2 H 6.868 12.036 -1.507 1.00 . A A . 27 GLU HG2 1 1
2 1691 1 1 27 GLU HG3 H 8.056 12.210 -0.217 1.00 . A A . 27 GLU HG3 1 1
2 1692 1 1 27 GLU N N 7.650 9.499 -2.163 1.00 . A A . 27 GLU N 1 1
2 1693 1 1 27 GLU O O 10.502 9.814 -0.040 1.00 . A A . 27 GLU O 1 1
2 1694 1 1 27 GLU OE1 O 7.337 14.374 -2.518 1.00 . A A . 27 GLU OE1 1 1
2 1695 1 1 27 GLU OE2 O 8.428 14.639 -0.639 1.00 . A A . 27 GLU OE2 1 1
2 1696 1 1 28 HIS C C 9.076 8.062 2.210 1.00 . A A . 28 HIS C 1 1
2 1697 1 1 28 HIS CA C 8.598 9.500 1.940 1.00 . A A . 28 HIS CA 1 1
2 1698 1 1 28 HIS CB C 7.357 9.809 2.783 1.00 . A A . 28 HIS CB 1 1
2 1699 1 1 28 HIS CD2 C 7.730 8.847 5.172 1.00 . A A . 28 HIS CD2 1 1
2 1700 1 1 28 HIS CE1 C 8.123 10.730 6.211 1.00 . A A . 28 HIS CE1 1 1
2 1701 1 1 28 HIS CG C 7.637 9.842 4.258 1.00 . A A . 28 HIS CG 1 1
2 1702 1 1 28 HIS H H 7.397 9.785 0.205 1.00 . A A . 28 HIS H 1 1
2 1703 1 1 28 HIS HA H 9.388 10.180 2.233 1.00 . A A . 28 HIS HA 1 1
2 1704 1 1 28 HIS HB2 H 6.966 10.776 2.498 1.00 . A A . 28 HIS HB2 1 1
2 1705 1 1 28 HIS HB3 H 6.605 9.054 2.600 1.00 . A A . 28 HIS HB3 1 1
2 1706 1 1 28 HIS HD1 H 7.905 11.909 4.558 1.00 . A A . 28 HIS HD1 1 1
2 1707 1 1 28 HIS HD2 H 7.587 7.791 4.986 1.00 . A A . 28 HIS HD2 1 1
2 1708 1 1 28 HIS HE1 H 8.348 11.450 6.982 1.00 . A A . 28 HIS HE1 1 1
2 1709 1 1 28 HIS HE2 H 8.456 8.944 7.129 1.00 . A A . 28 HIS HE2 1 1
2 1710 1 1 28 HIS N N 8.328 9.729 0.516 1.00 . A A . 28 HIS N 1 1
2 1711 1 1 28 HIS ND1 N 7.887 11.006 4.947 1.00 . A A . 28 HIS ND1 1 1
2 1712 1 1 28 HIS NE2 N 8.039 9.425 6.381 1.00 . A A . 28 HIS NE2 1 1
2 1713 1 1 28 HIS O O 9.945 7.845 3.049 1.00 . A A . 28 HIS O 1 1
2 1714 1 1 29 VAL C C 10.258 5.423 0.950 1.00 . A A . 29 VAL C 1 1
2 1715 1 1 29 VAL CA C 8.926 5.681 1.676 1.00 . A A . 29 VAL CA 1 1
2 1716 1 1 29 VAL CB C 7.853 4.678 1.174 1.00 . A A . 29 VAL CB 1 1
2 1717 1 1 29 VAL CG1 C 6.553 4.837 1.958 1.00 . A A . 29 VAL CG1 1 1
2 1718 1 1 29 VAL CG2 C 7.606 4.839 -0.323 1.00 . A A . 29 VAL CG2 1 1
2 1719 1 1 29 VAL H H 7.760 7.295 0.900 1.00 . A A . 29 VAL H 1 1
2 1720 1 1 29 VAL HA H 9.078 5.503 2.734 1.00 . A A . 29 VAL HA 1 1
2 1721 1 1 29 VAL HB H 8.224 3.677 1.345 1.00 . A A . 29 VAL HB 1 1
2 1722 1 1 29 VAL HG11 H 5.836 4.100 1.620 1.00 . A A . 29 VAL HG11 1 1
2 1723 1 1 29 VAL HG12 H 6.150 5.827 1.799 1.00 . A A . 29 VAL HG12 1 1
2 1724 1 1 29 VAL HG13 H 6.744 4.693 3.011 1.00 . A A . 29 VAL HG13 1 1
2 1725 1 1 29 VAL HG21 H 8.519 4.631 -0.864 1.00 . A A . 29 VAL HG21 1 1
2 1726 1 1 29 VAL HG22 H 7.288 5.850 -0.530 1.00 . A A . 29 VAL HG22 1 1
2 1727 1 1 29 VAL HG23 H 6.837 4.151 -0.638 1.00 . A A . 29 VAL HG23 1 1
2 1728 1 1 29 VAL N N 8.493 7.081 1.520 1.00 . A A . 29 VAL N 1 1
2 1729 1 1 29 VAL O O 10.987 4.483 1.272 1.00 . A A . 29 VAL O 1 1
2 1730 1 1 30 SER C C 12.940 6.893 0.111 1.00 . A A . 30 SER C 1 1
2 1731 1 1 30 SER CA C 11.844 6.233 -0.740 1.00 . A A . 30 SER CA 1 1
2 1732 1 1 30 SER CB C 11.718 6.960 -2.087 1.00 . A A . 30 SER CB 1 1
2 1733 1 1 30 SER H H 9.876 6.910 -0.321 1.00 . A A . 30 SER H 1 1
2 1734 1 1 30 SER HA H 12.108 5.201 -0.920 1.00 . A A . 30 SER HA 1 1
2 1735 1 1 30 SER HB2 H 11.025 6.424 -2.719 1.00 . A A . 30 SER HB2 1 1
2 1736 1 1 30 SER HB3 H 11.344 7.961 -1.918 1.00 . A A . 30 SER HB3 1 1
2 1737 1 1 30 SER HG H 12.885 7.693 -3.477 1.00 . A A . 30 SER HG 1 1
2 1738 1 1 30 SER N N 10.553 6.260 -0.040 1.00 . A A . 30 SER N 1 1
2 1739 1 1 30 SER O O 14.033 6.344 0.279 1.00 . A A . 30 SER O 1 1
2 1740 1 1 30 SER OG O 12.962 7.052 -2.762 1.00 . A A . 30 SER OG 1 1
2 1741 1 1 31 GLU C C 13.254 8.596 2.997 1.00 . A A . 31 GLU C 1 1
2 1742 1 1 31 GLU CA C 13.560 8.827 1.499 1.00 . A A . 31 GLU CA 1 1
2 1743 1 1 31 GLU CB C 13.449 10.326 1.163 1.00 . A A . 31 GLU CB 1 1
2 1744 1 1 31 GLU CD C 15.032 10.341 -0.829 1.00 . A A . 31 GLU CD 1 1
2 1745 1 1 31 GLU CG C 13.639 10.663 -0.314 1.00 . A A . 31 GLU CG 1 1
2 1746 1 1 31 GLU H H 11.740 8.445 0.480 1.00 . A A . 31 GLU H 1 1
2 1747 1 1 31 GLU HA H 14.565 8.489 1.288 1.00 . A A . 31 GLU HA 1 1
2 1748 1 1 31 GLU HB2 H 12.471 10.673 1.460 1.00 . A A . 31 GLU HB2 1 1
2 1749 1 1 31 GLU HB3 H 14.196 10.864 1.731 1.00 . A A . 31 GLU HB3 1 1
2 1750 1 1 31 GLU HG2 H 12.919 10.103 -0.893 1.00 . A A . 31 GLU HG2 1 1
2 1751 1 1 31 GLU HG3 H 13.457 11.722 -0.453 1.00 . A A . 31 GLU HG3 1 1
2 1752 1 1 31 GLU N N 12.628 8.070 0.651 1.00 . A A . 31 GLU N 1 1
2 1753 1 1 31 GLU O O 12.841 7.503 3.392 1.00 . A A . 31 GLU O 1 1
2 1754 1 1 31 GLU OE1 O 15.983 11.062 -0.467 1.00 . A A . 31 GLU OE1 1 1
2 1755 1 1 31 GLU OE2 O 15.186 9.372 -1.601 1.00 . A A . 31 GLU OE2 1 1
2 1756 1 1 32 ASP C C 14.024 8.600 6.055 1.00 . A A . 32 ASP C 1 1
2 1757 1 1 32 ASP CA C 13.141 9.582 5.263 1.00 . A A . 32 ASP CA 1 1
2 1758 1 1 32 ASP CB C 11.645 9.252 5.440 1.00 . A A . 32 ASP CB 1 1
2 1759 1 1 32 ASP CG C 11.232 9.093 6.894 1.00 . A A . 32 ASP CG 1 1
2 1760 1 1 32 ASP H H 13.923 10.426 3.476 1.00 . A A . 32 ASP H 1 1
2 1761 1 1 32 ASP HA H 13.318 10.576 5.651 1.00 . A A . 32 ASP HA 1 1
2 1762 1 1 32 ASP HB2 H 11.055 10.047 5.008 1.00 . A A . 32 ASP HB2 1 1
2 1763 1 1 32 ASP HB3 H 11.427 8.330 4.918 1.00 . A A . 32 ASP HB3 1 1
2 1764 1 1 32 ASP N N 13.491 9.621 3.830 1.00 . A A . 32 ASP N 1 1
2 1765 1 1 32 ASP O O 14.903 9.017 6.813 1.00 . A A . 32 ASP O 1 1
2 1766 1 1 32 ASP OD1 O 11.704 9.873 7.742 1.00 . A A . 32 ASP OD1 1 1
2 1767 1 1 32 ASP OD2 O 10.419 8.192 7.195 1.00 . A A . 32 ASP OD2 1 1
2 1768 1 1 33 LYS C C 14.649 4.962 5.809 1.00 . A A . 33 LYS C 1 1
2 1769 1 1 33 LYS CA C 14.553 6.278 6.602 1.00 . A A . 33 LYS CA 1 1
2 1770 1 1 33 LYS CB C 13.929 6.023 7.989 1.00 . A A . 33 LYS CB 1 1
2 1771 1 1 33 LYS CD C 11.917 5.295 9.353 1.00 . A A . 33 LYS CD 1 1
2 1772 1 1 33 LYS CE C 11.919 6.540 10.240 1.00 . A A . 33 LYS CE 1 1
2 1773 1 1 33 LYS CG C 12.464 5.580 7.951 1.00 . A A . 33 LYS CG 1 1
2 1774 1 1 33 LYS H H 13.111 7.030 5.228 1.00 . A A . 33 LYS H 1 1
2 1775 1 1 33 LYS HA H 15.555 6.660 6.743 1.00 . A A . 33 LYS HA 1 1
2 1776 1 1 33 LYS HB2 H 14.502 5.253 8.490 1.00 . A A . 33 LYS HB2 1 1
2 1777 1 1 33 LYS HB3 H 13.993 6.933 8.569 1.00 . A A . 33 LYS HB3 1 1
2 1778 1 1 33 LYS HD2 H 10.901 4.938 9.263 1.00 . A A . 33 LYS HD2 1 1
2 1779 1 1 33 LYS HD3 H 12.527 4.531 9.818 1.00 . A A . 33 LYS HD3 1 1
2 1780 1 1 33 LYS HE2 H 11.645 6.250 11.243 1.00 . A A . 33 LYS HE2 1 1
2 1781 1 1 33 LYS HE3 H 12.915 6.957 10.250 1.00 . A A . 33 LYS HE3 1 1
2 1782 1 1 33 LYS HG2 H 11.871 6.362 7.495 1.00 . A A . 33 LYS HG2 1 1
2 1783 1 1 33 LYS HG3 H 12.387 4.680 7.355 1.00 . A A . 33 LYS HG3 1 1
2 1784 1 1 33 LYS HZ1 H 11.130 7.790 8.761 1.00 . A A . 33 LYS HZ1 1 1
2 1785 1 1 33 LYS HZ2 H 11.076 8.452 10.316 1.00 . A A . 33 LYS HZ2 1 1
2 1786 1 1 33 LYS HZ3 H 9.986 7.241 9.875 1.00 . A A . 33 LYS HZ3 1 1
2 1787 1 1 33 LYS N N 13.794 7.303 5.874 1.00 . A A . 33 LYS N 1 1
2 1788 1 1 33 LYS NZ N 10.963 7.577 9.764 1.00 . A A . 33 LYS NZ 1 1
2 1789 1 1 33 LYS O O 15.675 4.282 5.858 1.00 . A A . 33 LYS O 1 1
2 1790 1 1 34 ALA C C 13.855 2.123 5.164 1.00 . A A . 34 ALA C 1 1
2 1791 1 1 34 ALA CA C 13.536 3.358 4.298 1.00 . A A . 34 ALA CA 1 1
2 1792 1 1 34 ALA CB C 14.497 3.457 3.117 1.00 . A A . 34 ALA CB 1 1
2 1793 1 1 34 ALA H H 12.796 5.197 5.070 1.00 . A A . 34 ALA H 1 1
2 1794 1 1 34 ALA HA H 12.532 3.251 3.904 1.00 . A A . 34 ALA HA 1 1
2 1795 1 1 34 ALA HB1 H 14.390 2.586 2.486 1.00 . A A . 34 ALA HB1 1 1
2 1796 1 1 34 ALA HB2 H 15.513 3.515 3.483 1.00 . A A . 34 ALA HB2 1 1
2 1797 1 1 34 ALA HB3 H 14.272 4.346 2.543 1.00 . A A . 34 ALA HB3 1 1
2 1798 1 1 34 ALA N N 13.576 4.606 5.086 1.00 . A A . 34 ALA N 1 1
2 1799 1 1 34 ALA O O 14.328 1.098 4.665 1.00 . A A . 34 ALA O 1 1
2 1800 1 1 35 PHE C C 13.090 -0.130 7.131 1.00 . A A . 35 PHE C 1 1
2 1801 1 1 35 PHE CA C 13.870 1.164 7.427 1.00 . A A . 35 PHE CA 1 1
2 1802 1 1 35 PHE CB C 13.568 1.642 8.858 1.00 . A A . 35 PHE CB 1 1
2 1803 1 1 35 PHE CD1 C 15.110 0.176 10.213 1.00 . A A . 35 PHE CD1 1 1
2 1804 1 1 35 PHE CD2 C 12.764 0.031 10.626 1.00 . A A . 35 PHE CD2 1 1
2 1805 1 1 35 PHE CE1 C 15.340 -0.783 11.181 1.00 . A A . 35 PHE CE1 1 1
2 1806 1 1 35 PHE CE2 C 12.992 -0.926 11.595 1.00 . A A . 35 PHE CE2 1 1
2 1807 1 1 35 PHE CG C 13.819 0.596 9.922 1.00 . A A . 35 PHE CG 1 1
2 1808 1 1 35 PHE CZ C 14.279 -1.334 11.873 1.00 . A A . 35 PHE CZ 1 1
2 1809 1 1 35 PHE H H 13.134 3.044 6.781 1.00 . A A . 35 PHE H 1 1
2 1810 1 1 35 PHE HA H 14.928 0.956 7.350 1.00 . A A . 35 PHE HA 1 1
2 1811 1 1 35 PHE HB2 H 14.192 2.495 9.081 1.00 . A A . 35 PHE HB2 1 1
2 1812 1 1 35 PHE HB3 H 12.531 1.941 8.917 1.00 . A A . 35 PHE HB3 1 1
2 1813 1 1 35 PHE HD1 H 15.941 0.606 9.672 1.00 . A A . 35 PHE HD1 1 1
2 1814 1 1 35 PHE HD2 H 11.752 0.347 10.412 1.00 . A A . 35 PHE HD2 1 1
2 1815 1 1 35 PHE HE1 H 16.350 -1.100 11.398 1.00 . A A . 35 PHE HE1 1 1
2 1816 1 1 35 PHE HE2 H 12.160 -1.358 12.138 1.00 . A A . 35 PHE HE2 1 1
2 1817 1 1 35 PHE HZ H 14.458 -2.084 12.632 1.00 . A A . 35 PHE HZ 1 1
2 1818 1 1 35 PHE N N 13.564 2.228 6.462 1.00 . A A . 35 PHE N 1 1
2 1819 1 1 35 PHE O O 11.860 -0.156 7.208 1.00 . A A . 35 PHE O 1 1
2 1820 1 1 36 PRO C C 12.632 -3.234 7.769 1.00 . A A . 36 PRO C 1 1
2 1821 1 1 36 PRO CA C 13.171 -2.527 6.510 1.00 . A A . 36 PRO CA 1 1
2 1822 1 1 36 PRO CB C 14.317 -3.330 5.883 1.00 . A A . 36 PRO CB 1 1
2 1823 1 1 36 PRO CD C 15.278 -1.295 6.694 1.00 . A A . 36 PRO CD 1 1
2 1824 1 1 36 PRO CG C 15.553 -2.762 6.492 1.00 . A A . 36 PRO CG 1 1
2 1825 1 1 36 PRO HA H 12.370 -2.420 5.791 1.00 . A A . 36 PRO HA 1 1
2 1826 1 1 36 PRO HB2 H 14.203 -4.379 6.119 1.00 . A A . 36 PRO HB2 1 1
2 1827 1 1 36 PRO HB3 H 14.307 -3.197 4.811 1.00 . A A . 36 PRO HB3 1 1
2 1828 1 1 36 PRO HD2 H 15.749 -0.945 7.601 1.00 . A A . 36 PRO HD2 1 1
2 1829 1 1 36 PRO HD3 H 15.627 -0.724 5.844 1.00 . A A . 36 PRO HD3 1 1
2 1830 1 1 36 PRO HG2 H 15.749 -3.242 7.442 1.00 . A A . 36 PRO HG2 1 1
2 1831 1 1 36 PRO HG3 H 16.391 -2.899 5.822 1.00 . A A . 36 PRO HG3 1 1
2 1832 1 1 36 PRO N N 13.804 -1.229 6.805 1.00 . A A . 36 PRO N 1 1
2 1833 1 1 36 PRO O O 13.169 -3.079 8.872 1.00 . A A . 36 PRO O 1 1
2 1834 1 1 37 ARG C C 11.139 -6.267 8.518 1.00 . A A . 37 ARG C 1 1
2 1835 1 1 37 ARG CA C 10.946 -4.753 8.705 1.00 . A A . 37 ARG CA 1 1
2 1836 1 1 37 ARG CB C 9.447 -4.416 8.793 1.00 . A A . 37 ARG CB 1 1
2 1837 1 1 37 ARG CD C 9.844 -2.222 10.011 1.00 . A A . 37 ARG CD 1 1
2 1838 1 1 37 ARG CG C 9.147 -2.915 8.842 1.00 . A A . 37 ARG CG 1 1
2 1839 1 1 37 ARG CZ C 10.124 -3.336 12.180 1.00 . A A . 37 ARG CZ 1 1
2 1840 1 1 37 ARG H H 11.181 -4.096 6.694 1.00 . A A . 37 ARG H 1 1
2 1841 1 1 37 ARG HA H 11.430 -4.451 9.625 1.00 . A A . 37 ARG HA 1 1
2 1842 1 1 37 ARG HB2 H 8.945 -4.831 7.930 1.00 . A A . 37 ARG HB2 1 1
2 1843 1 1 37 ARG HB3 H 9.040 -4.872 9.686 1.00 . A A . 37 ARG HB3 1 1
2 1844 1 1 37 ARG HD2 H 10.908 -2.391 9.933 1.00 . A A . 37 ARG HD2 1 1
2 1845 1 1 37 ARG HD3 H 9.646 -1.162 9.950 1.00 . A A . 37 ARG HD3 1 1
2 1846 1 1 37 ARG HE H 8.438 -2.549 11.542 1.00 . A A . 37 ARG HE 1 1
2 1847 1 1 37 ARG HG2 H 9.486 -2.463 7.920 1.00 . A A . 37 ARG HG2 1 1
2 1848 1 1 37 ARG HG3 H 8.079 -2.775 8.936 1.00 . A A . 37 ARG HG3 1 1
2 1849 1 1 37 ARG HH11 H 11.770 -3.307 11.063 1.00 . A A . 37 ARG HH11 1 1
2 1850 1 1 37 ARG HH12 H 11.925 -4.052 12.616 1.00 . A A . 37 ARG HH12 1 1
2 1851 1 1 37 ARG HH21 H 8.665 -3.515 13.520 1.00 . A A . 37 ARG HH21 1 1
2 1852 1 1 37 ARG HH22 H 10.196 -4.192 13.971 1.00 . A A . 37 ARG HH22 1 1
2 1853 1 1 37 ARG N N 11.565 -4.012 7.597 1.00 . A A . 37 ARG N 1 1
2 1854 1 1 37 ARG NE N 9.376 -2.715 11.309 1.00 . A A . 37 ARG NE 1 1
2 1855 1 1 37 ARG NH1 N 11.369 -3.586 11.930 1.00 . A A . 37 ARG NH1 1 1
2 1856 1 1 37 ARG NH2 N 9.623 -3.707 13.311 1.00 . A A . 37 ARG NH2 1 1
2 1857 1 1 37 ARG O O 11.811 -6.926 9.316 1.00 . A A . 37 ARG O 1 1
2 1858 1 1 38 LEU C C 9.817 -8.439 5.793 1.00 . A A . 38 LEU C 1 1
2 1859 1 1 38 LEU CA C 10.675 -8.199 7.047 1.00 . A A . 38 LEU CA 1 1
2 1860 1 1 38 LEU CB C 10.257 -9.149 8.186 1.00 . A A . 38 LEU CB 1 1
2 1861 1 1 38 LEU CD1 C 11.994 -10.897 7.604 1.00 . A A . 38 LEU CD1 1 1
2 1862 1 1 38 LEU CD2 C 10.093 -11.484 9.139 1.00 . A A . 38 LEU CD2 1 1
2 1863 1 1 38 LEU CG C 10.522 -10.646 7.933 1.00 . A A . 38 LEU CG 1 1
2 1864 1 1 38 LEU H H 10.014 -6.194 6.872 1.00 . A A . 38 LEU H 1 1
2 1865 1 1 38 LEU HA H 11.715 -8.377 6.796 1.00 . A A . 38 LEU HA 1 1
2 1866 1 1 38 LEU HB2 H 10.791 -8.857 9.080 1.00 . A A . 38 LEU HB2 1 1
2 1867 1 1 38 LEU HB3 H 9.200 -9.018 8.364 1.00 . A A . 38 LEU HB3 1 1
2 1868 1 1 38 LEU HD11 H 12.156 -11.956 7.465 1.00 . A A . 38 LEU HD11 1 1
2 1869 1 1 38 LEU HD12 H 12.612 -10.543 8.415 1.00 . A A . 38 LEU HD12 1 1
2 1870 1 1 38 LEU HD13 H 12.256 -10.373 6.696 1.00 . A A . 38 LEU HD13 1 1
2 1871 1 1 38 LEU HD21 H 10.655 -11.179 10.009 1.00 . A A . 38 LEU HD21 1 1
2 1872 1 1 38 LEU HD22 H 10.281 -12.530 8.937 1.00 . A A . 38 LEU HD22 1 1
2 1873 1 1 38 LEU HD23 H 9.039 -11.339 9.322 1.00 . A A . 38 LEU HD23 1 1
2 1874 1 1 38 LEU HG H 9.937 -10.966 7.082 1.00 . A A . 38 LEU HG 1 1
2 1875 1 1 38 LEU N N 10.551 -6.789 7.443 1.00 . A A . 38 LEU N 1 1
2 1876 1 1 38 LEU O O 8.690 -8.937 5.871 1.00 . A A . 38 LEU O 1 1
2 1877 1 1 39 GLU C C 9.374 -9.366 2.768 1.00 . A A . 39 GLU C 1 1
2 1878 1 1 39 GLU CA C 9.592 -7.983 3.397 1.00 . A A . 39 GLU CA 1 1
2 1879 1 1 39 GLU CB C 10.295 -7.043 2.398 1.00 . A A . 39 GLU CB 1 1
2 1880 1 1 39 GLU CD C 11.206 -5.364 4.098 1.00 . A A . 39 GLU CD 1 1
2 1881 1 1 39 GLU CG C 10.367 -5.577 2.842 1.00 . A A . 39 GLU CG 1 1
2 1882 1 1 39 GLU H H 11.308 -7.819 4.624 1.00 . A A . 39 GLU H 1 1
2 1883 1 1 39 GLU HA H 8.625 -7.563 3.636 1.00 . A A . 39 GLU HA 1 1
2 1884 1 1 39 GLU HB2 H 11.304 -7.396 2.244 1.00 . A A . 39 GLU HB2 1 1
2 1885 1 1 39 GLU HB3 H 9.766 -7.083 1.454 1.00 . A A . 39 GLU HB3 1 1
2 1886 1 1 39 GLU HG2 H 10.801 -4.995 2.040 1.00 . A A . 39 GLU HG2 1 1
2 1887 1 1 39 GLU HG3 H 9.362 -5.224 3.030 1.00 . A A . 39 GLU HG3 1 1
2 1888 1 1 39 GLU N N 10.359 -8.055 4.642 1.00 . A A . 39 GLU N 1 1
2 1889 1 1 39 GLU O O 10.174 -9.831 1.954 1.00 . A A . 39 GLU O 1 1
2 1890 1 1 39 GLU OE1 O 12.452 -5.426 4.004 1.00 . A A . 39 GLU OE1 1 1
2 1891 1 1 39 GLU OE2 O 10.628 -5.142 5.183 1.00 . A A . 39 GLU OE2 1 1
2 1892 1 1 40 GLU C C 6.467 -11.237 2.011 1.00 . A A . 40 GLU C 1 1
2 1893 1 1 40 GLU CA C 7.899 -11.306 2.572 1.00 . A A . 40 GLU CA 1 1
2 1894 1 1 40 GLU CB C 8.014 -12.440 3.602 1.00 . A A . 40 GLU CB 1 1
2 1895 1 1 40 GLU CD C 9.565 -13.855 5.044 1.00 . A A . 40 GLU CD 1 1
2 1896 1 1 40 GLU CG C 9.430 -12.632 4.149 1.00 . A A . 40 GLU CG 1 1
2 1897 1 1 40 GLU H H 7.753 -9.652 3.896 1.00 . A A . 40 GLU H 1 1
2 1898 1 1 40 GLU HA H 8.578 -11.510 1.755 1.00 . A A . 40 GLU HA 1 1
2 1899 1 1 40 GLU HB2 H 7.354 -12.226 4.432 1.00 . A A . 40 GLU HB2 1 1
2 1900 1 1 40 GLU HB3 H 7.703 -13.364 3.134 1.00 . A A . 40 GLU HB3 1 1
2 1901 1 1 40 GLU HG2 H 10.113 -12.739 3.317 1.00 . A A . 40 GLU HG2 1 1
2 1902 1 1 40 GLU HG3 H 9.703 -11.752 4.719 1.00 . A A . 40 GLU HG3 1 1
2 1903 1 1 40 GLU N N 8.292 -10.026 3.168 1.00 . A A . 40 GLU N 1 1
2 1904 1 1 40 GLU O O 6.213 -11.639 0.872 1.00 . A A . 40 GLU O 1 1
2 1905 1 1 40 GLU OE1 O 9.775 -14.964 4.511 1.00 . A A . 40 GLU OE1 1 1
2 1906 1 1 40 GLU OE2 O 9.462 -13.717 6.282 1.00 . A A . 40 GLU OE2 1 1
2 1907 1 1 41 ARG C C 3.770 -9.059 2.261 1.00 . A A . 41 ARG C 1 1
2 1908 1 1 41 ARG CA C 4.139 -10.547 2.382 1.00 . A A . 41 ARG CA 1 1
2 1909 1 1 41 ARG CB C 3.181 -11.232 3.367 1.00 . A A . 41 ARG CB 1 1
2 1910 1 1 41 ARG CD C 2.522 -13.344 4.576 1.00 . A A . 41 ARG CD 1 1
2 1911 1 1 41 ARG CG C 3.357 -12.745 3.453 1.00 . A A . 41 ARG CG 1 1
2 1912 1 1 41 ARG CZ C 2.443 -13.256 7.024 1.00 . A A . 41 ARG CZ 1 1
2 1913 1 1 41 ARG H H 5.782 -10.472 3.729 1.00 . A A . 41 ARG H 1 1
2 1914 1 1 41 ARG HA H 4.031 -11.010 1.411 1.00 . A A . 41 ARG HA 1 1
2 1915 1 1 41 ARG HB2 H 3.340 -10.816 4.354 1.00 . A A . 41 ARG HB2 1 1
2 1916 1 1 41 ARG HB3 H 2.164 -11.027 3.061 1.00 . A A . 41 ARG HB3 1 1
2 1917 1 1 41 ARG HD2 H 1.481 -13.115 4.398 1.00 . A A . 41 ARG HD2 1 1
2 1918 1 1 41 ARG HD3 H 2.657 -14.417 4.574 1.00 . A A . 41 ARG HD3 1 1
2 1919 1 1 41 ARG HE H 3.554 -12.085 5.902 1.00 . A A . 41 ARG HE 1 1
2 1920 1 1 41 ARG HG2 H 3.051 -13.186 2.516 1.00 . A A . 41 ARG HG2 1 1
2 1921 1 1 41 ARG HG3 H 4.400 -12.970 3.634 1.00 . A A . 41 ARG HG3 1 1
2 1922 1 1 41 ARG HH11 H 1.292 -14.662 6.215 1.00 . A A . 41 ARG HH11 1 1
2 1923 1 1 41 ARG HH12 H 1.253 -14.561 7.936 1.00 . A A . 41 ARG HH12 1 1
2 1924 1 1 41 ARG HH21 H 3.498 -11.966 8.120 1.00 . A A . 41 ARG HH21 1 1
2 1925 1 1 41 ARG HH22 H 2.488 -13.055 9.004 1.00 . A A . 41 ARG HH22 1 1
2 1926 1 1 41 ARG N N 5.533 -10.727 2.816 1.00 . A A . 41 ARG N 1 1
2 1927 1 1 41 ARG NE N 2.906 -12.817 5.885 1.00 . A A . 41 ARG NE 1 1
2 1928 1 1 41 ARG NH1 N 1.598 -14.235 7.060 1.00 . A A . 41 ARG NH1 1 1
2 1929 1 1 41 ARG NH2 N 2.839 -12.718 8.133 1.00 . A A . 41 ARG NH2 1 1
2 1930 1 1 41 ARG O O 4.366 -8.201 2.909 1.00 . A A . 41 ARG O 1 1
2 1931 1 1 42 HIS C C 1.207 -7.030 2.283 1.00 . A A . 42 HIS C 1 1
2 1932 1 1 42 HIS CA C 2.294 -7.382 1.254 1.00 . A A . 42 HIS CA 1 1
2 1933 1 1 42 HIS CB C 1.759 -7.186 -0.171 1.00 . A A . 42 HIS CB 1 1
2 1934 1 1 42 HIS CD2 C 3.745 -6.445 -1.665 1.00 . A A . 42 HIS CD2 1 1
2 1935 1 1 42 HIS CE1 C 3.962 -8.270 -2.852 1.00 . A A . 42 HIS CE1 1 1
2 1936 1 1 42 HIS CG C 2.812 -7.323 -1.231 1.00 . A A . 42 HIS CG 1 1
2 1937 1 1 42 HIS H H 2.348 -9.484 0.916 1.00 . A A . 42 HIS H 1 1
2 1938 1 1 42 HIS HA H 3.133 -6.715 1.405 1.00 . A A . 42 HIS HA 1 1
2 1939 1 1 42 HIS HB2 H 0.992 -7.922 -0.367 1.00 . A A . 42 HIS HB2 1 1
2 1940 1 1 42 HIS HB3 H 1.328 -6.196 -0.256 1.00 . A A . 42 HIS HB3 1 1
2 1941 1 1 42 HIS HD1 H 2.466 -9.290 -1.909 1.00 . A A . 42 HIS HD1 1 1
2 1942 1 1 42 HIS HD2 H 3.911 -5.447 -1.284 1.00 . A A . 42 HIS HD2 1 1
2 1943 1 1 42 HIS HE1 H 4.307 -8.988 -3.582 1.00 . A A . 42 HIS HE1 1 1
2 1944 1 1 42 HIS HE2 H 4.992 -6.582 -3.340 1.00 . A A . 42 HIS HE2 1 1
2 1945 1 1 42 HIS N N 2.774 -8.760 1.428 1.00 . A A . 42 HIS N 1 1
2 1946 1 1 42 HIS ND1 N 2.979 -8.457 -1.996 1.00 . A A . 42 HIS ND1 1 1
2 1947 1 1 42 HIS NE2 N 4.446 -7.057 -2.677 1.00 . A A . 42 HIS NE2 1 1
2 1948 1 1 42 HIS O O 1.054 -5.873 2.670 1.00 . A A . 42 HIS O 1 1
2 1949 1 1 43 GLN C C -0.174 -7.118 4.961 1.00 . A A . 43 GLN C 1 1
2 1950 1 1 43 GLN CA C -0.625 -7.878 3.696 1.00 . A A . 43 GLN CA 1 1
2 1951 1 1 43 GLN CB C -1.163 -9.263 4.089 1.00 . A A . 43 GLN CB 1 1
2 1952 1 1 43 GLN CD C -2.734 -10.623 5.553 1.00 . A A . 43 GLN CD 1 1
2 1953 1 1 43 GLN CG C -2.284 -9.234 5.125 1.00 . A A . 43 GLN CG 1 1
2 1954 1 1 43 GLN H H 0.644 -8.944 2.368 1.00 . A A . 43 GLN H 1 1
2 1955 1 1 43 GLN HA H -1.415 -7.319 3.218 1.00 . A A . 43 GLN HA 1 1
2 1956 1 1 43 GLN HB2 H -1.540 -9.749 3.200 1.00 . A A . 43 GLN HB2 1 1
2 1957 1 1 43 GLN HB3 H -0.349 -9.851 4.486 1.00 . A A . 43 GLN HB3 1 1
2 1958 1 1 43 GLN HE21 H -4.564 -9.955 5.892 1.00 . A A . 43 GLN HE21 1 1
2 1959 1 1 43 GLN HE22 H -4.302 -11.631 6.202 1.00 . A A . 43 GLN HE22 1 1
2 1960 1 1 43 GLN HG2 H -1.936 -8.707 6.001 1.00 . A A . 43 GLN HG2 1 1
2 1961 1 1 43 GLN HG3 H -3.130 -8.707 4.704 1.00 . A A . 43 GLN HG3 1 1
2 1962 1 1 43 GLN N N 0.463 -8.045 2.720 1.00 . A A . 43 GLN N 1 1
2 1963 1 1 43 GLN NE2 N -3.991 -10.749 5.916 1.00 . A A . 43 GLN NE2 1 1
2 1964 1 1 43 GLN O O -0.904 -6.274 5.484 1.00 . A A . 43 GLN O 1 1
2 1965 1 1 43 GLN OE1 O -1.959 -11.579 5.549 1.00 . A A . 43 GLN OE1 1 1
2 1966 1 1 44 VAL C C 1.804 -5.349 6.636 1.00 . A A . 44 VAL C 1 1
2 1967 1 1 44 VAL CA C 1.537 -6.864 6.701 1.00 . A A . 44 VAL CA 1 1
2 1968 1 1 44 VAL CB C 2.829 -7.591 7.148 1.00 . A A . 44 VAL CB 1 1
2 1969 1 1 44 VAL CG1 C 2.561 -9.081 7.354 1.00 . A A . 44 VAL CG1 1 1
2 1970 1 1 44 VAL CG2 C 3.955 -7.377 6.135 1.00 . A A . 44 VAL CG2 1 1
2 1971 1 1 44 VAL H H 1.609 -8.014 4.918 1.00 . A A . 44 VAL H 1 1
2 1972 1 1 44 VAL HA H 0.780 -7.045 7.453 1.00 . A A . 44 VAL HA 1 1
2 1973 1 1 44 VAL HB H 3.143 -7.173 8.097 1.00 . A A . 44 VAL HB 1 1
2 1974 1 1 44 VAL HG11 H 3.475 -9.575 7.653 1.00 . A A . 44 VAL HG11 1 1
2 1975 1 1 44 VAL HG12 H 2.203 -9.515 6.431 1.00 . A A . 44 VAL HG12 1 1
2 1976 1 1 44 VAL HG13 H 1.814 -9.211 8.124 1.00 . A A . 44 VAL HG13 1 1
2 1977 1 1 44 VAL HG21 H 3.655 -7.768 5.172 1.00 . A A . 44 VAL HG21 1 1
2 1978 1 1 44 VAL HG22 H 4.847 -7.890 6.472 1.00 . A A . 44 VAL HG22 1 1
2 1979 1 1 44 VAL HG23 H 4.164 -6.321 6.045 1.00 . A A . 44 VAL HG23 1 1
2 1980 1 1 44 VAL N N 1.035 -7.414 5.433 1.00 . A A . 44 VAL N 1 1
2 1981 1 1 44 VAL O O 1.722 -4.657 7.653 1.00 . A A . 44 VAL O 1 1
2 1982 1 1 45 ILE C C 1.324 -2.498 5.790 1.00 . A A . 45 ILE C 1 1
2 1983 1 1 45 ILE CA C 2.443 -3.414 5.260 1.00 . A A . 45 ILE CA 1 1
2 1984 1 1 45 ILE CB C 2.716 -3.088 3.767 1.00 . A A . 45 ILE CB 1 1
2 1985 1 1 45 ILE CD1 C 4.134 -3.774 1.748 1.00 . A A . 45 ILE CD1 1 1
2 1986 1 1 45 ILE CG1 C 3.839 -3.989 3.220 1.00 . A A . 45 ILE CG1 1 1
2 1987 1 1 45 ILE CG2 C 3.073 -1.610 3.586 1.00 . A A . 45 ILE CG2 1 1
2 1988 1 1 45 ILE H H 2.098 -5.425 4.656 1.00 . A A . 45 ILE H 1 1
2 1989 1 1 45 ILE HA H 3.347 -3.216 5.820 1.00 . A A . 45 ILE HA 1 1
2 1990 1 1 45 ILE HB H 1.809 -3.282 3.208 1.00 . A A . 45 ILE HB 1 1
2 1991 1 1 45 ILE HD11 H 3.242 -3.963 1.171 1.00 . A A . 45 ILE HD11 1 1
2 1992 1 1 45 ILE HD12 H 4.915 -4.451 1.435 1.00 . A A . 45 ILE HD12 1 1
2 1993 1 1 45 ILE HD13 H 4.457 -2.757 1.590 1.00 . A A . 45 ILE HD13 1 1
2 1994 1 1 45 ILE HG12 H 4.750 -3.794 3.767 1.00 . A A . 45 ILE HG12 1 1
2 1995 1 1 45 ILE HG13 H 3.559 -5.025 3.353 1.00 . A A . 45 ILE HG13 1 1
2 1996 1 1 45 ILE HG21 H 3.964 -1.384 4.152 1.00 . A A . 45 ILE HG21 1 1
2 1997 1 1 45 ILE HG22 H 2.258 -0.997 3.938 1.00 . A A . 45 ILE HG22 1 1
2 1998 1 1 45 ILE HG23 H 3.250 -1.404 2.539 1.00 . A A . 45 ILE HG23 1 1
2 1999 1 1 45 ILE N N 2.107 -4.836 5.440 1.00 . A A . 45 ILE N 1 1
2 2000 1 1 45 ILE O O 1.587 -1.421 6.336 1.00 . A A . 45 ILE O 1 1
2 2001 1 1 46 ARG C C -1.004 -1.874 7.616 1.00 . A A . 46 ARG C 1 1
2 2002 1 1 46 ARG CA C -1.094 -2.211 6.116 1.00 . A A . 46 ARG CA 1 1
2 2003 1 1 46 ARG CB C -2.360 -3.038 5.850 1.00 . A A . 46 ARG CB 1 1
2 2004 1 1 46 ARG CD C -4.832 -3.349 6.221 1.00 . A A . 46 ARG CD 1 1
2 2005 1 1 46 ARG CG C -3.641 -2.416 6.398 1.00 . A A . 46 ARG CG 1 1
2 2006 1 1 46 ARG CZ C -7.097 -3.521 7.143 1.00 . A A . 46 ARG CZ 1 1
2 2007 1 1 46 ARG H H -0.053 -3.821 5.206 1.00 . A A . 46 ARG H 1 1
2 2008 1 1 46 ARG HA H -1.153 -1.291 5.555 1.00 . A A . 46 ARG HA 1 1
2 2009 1 1 46 ARG HB2 H -2.475 -3.162 4.781 1.00 . A A . 46 ARG HB2 1 1
2 2010 1 1 46 ARG HB3 H -2.237 -4.012 6.301 1.00 . A A . 46 ARG HB3 1 1
2 2011 1 1 46 ARG HD2 H -4.998 -3.504 5.164 1.00 . A A . 46 ARG HD2 1 1
2 2012 1 1 46 ARG HD3 H -4.601 -4.296 6.690 1.00 . A A . 46 ARG HD3 1 1
2 2013 1 1 46 ARG HE H -6.080 -1.844 6.992 1.00 . A A . 46 ARG HE 1 1
2 2014 1 1 46 ARG HG2 H -3.510 -2.212 7.452 1.00 . A A . 46 ARG HG2 1 1
2 2015 1 1 46 ARG HG3 H -3.835 -1.490 5.872 1.00 . A A . 46 ARG HG3 1 1
2 2016 1 1 46 ARG HH11 H -6.329 -5.254 6.536 1.00 . A A . 46 ARG HH11 1 1
2 2017 1 1 46 ARG HH12 H -7.927 -5.330 7.187 1.00 . A A . 46 ARG HH12 1 1
2 2018 1 1 46 ARG HH21 H -8.121 -1.976 7.864 1.00 . A A . 46 ARG HH21 1 1
2 2019 1 1 46 ARG HH22 H -8.923 -3.508 7.924 1.00 . A A . 46 ARG HH22 1 1
2 2020 1 1 46 ARG N N 0.080 -2.953 5.645 1.00 . A A . 46 ARG N 1 1
2 2021 1 1 46 ARG NE N -6.052 -2.807 6.821 1.00 . A A . 46 ARG NE 1 1
2 2022 1 1 46 ARG NH1 N -7.115 -4.802 6.941 1.00 . A A . 46 ARG NH1 1 1
2 2023 1 1 46 ARG NH2 N -8.125 -2.958 7.688 1.00 . A A . 46 ARG NH2 1 1
2 2024 1 1 46 ARG O O -1.377 -0.780 8.043 1.00 . A A . 46 ARG O 1 1
2 2025 1 1 47 ALA C C 0.564 -1.558 10.272 1.00 . A A . 47 ALA C 1 1
2 2026 1 1 47 ALA CA C -0.431 -2.654 9.860 1.00 . A A . 47 ALA CA 1 1
2 2027 1 1 47 ALA CB C -0.058 -3.978 10.514 1.00 . A A . 47 ALA CB 1 1
2 2028 1 1 47 ALA H H -0.159 -3.642 8.002 1.00 . A A . 47 ALA H 1 1
2 2029 1 1 47 ALA HA H -1.419 -2.378 10.208 1.00 . A A . 47 ALA HA 1 1
2 2030 1 1 47 ALA HB1 H 0.924 -4.281 10.180 1.00 . A A . 47 ALA HB1 1 1
2 2031 1 1 47 ALA HB2 H -0.781 -4.733 10.237 1.00 . A A . 47 ALA HB2 1 1
2 2032 1 1 47 ALA HB3 H -0.052 -3.862 11.588 1.00 . A A . 47 ALA HB3 1 1
2 2033 1 1 47 ALA N N -0.502 -2.817 8.406 1.00 . A A . 47 ALA N 1 1
2 2034 1 1 47 ALA O O 0.258 -0.719 11.125 1.00 . A A . 47 ALA O 1 1
2 2035 1 1 48 TYR C C 2.389 0.845 9.858 1.00 . A A . 48 TYR C 1 1
2 2036 1 1 48 TYR CA C 2.819 -0.625 10.013 1.00 . A A . 48 TYR CA 1 1
2 2037 1 1 48 TYR CB C 4.068 -0.892 9.163 1.00 . A A . 48 TYR CB 1 1
2 2038 1 1 48 TYR CD1 C 5.321 -2.594 10.557 1.00 . A A . 48 TYR CD1 1 1
2 2039 1 1 48 TYR CD2 C 4.586 -3.250 8.384 1.00 . A A . 48 TYR CD2 1 1
2 2040 1 1 48 TYR CE1 C 5.870 -3.846 10.755 1.00 . A A . 48 TYR CE1 1 1
2 2041 1 1 48 TYR CE2 C 5.134 -4.505 8.575 1.00 . A A . 48 TYR CE2 1 1
2 2042 1 1 48 TYR CG C 4.669 -2.271 9.371 1.00 . A A . 48 TYR CG 1 1
2 2043 1 1 48 TYR CZ C 5.774 -4.797 9.761 1.00 . A A . 48 TYR CZ 1 1
2 2044 1 1 48 TYR H H 1.901 -2.212 8.935 1.00 . A A . 48 TYR H 1 1
2 2045 1 1 48 TYR HA H 3.065 -0.800 11.050 1.00 . A A . 48 TYR HA 1 1
2 2046 1 1 48 TYR HB2 H 3.811 -0.795 8.117 1.00 . A A . 48 TYR HB2 1 1
2 2047 1 1 48 TYR HB3 H 4.825 -0.160 9.409 1.00 . A A . 48 TYR HB3 1 1
2 2048 1 1 48 TYR HD1 H 5.394 -1.847 11.335 1.00 . A A . 48 TYR HD1 1 1
2 2049 1 1 48 TYR HD2 H 4.084 -3.019 7.455 1.00 . A A . 48 TYR HD2 1 1
2 2050 1 1 48 TYR HE1 H 6.373 -4.075 11.684 1.00 . A A . 48 TYR HE1 1 1
2 2051 1 1 48 TYR HE2 H 5.058 -5.250 7.797 1.00 . A A . 48 TYR HE2 1 1
2 2052 1 1 48 TYR HH H 6.041 -6.387 10.813 1.00 . A A . 48 TYR HH 1 1
2 2053 1 1 48 TYR N N 1.745 -1.563 9.654 1.00 . A A . 48 TYR N 1 1
2 2054 1 1 48 TYR O O 2.482 1.627 10.807 1.00 . A A . 48 TYR O 1 1
2 2055 1 1 48 TYR OH O 6.320 -6.047 9.954 1.00 . A A . 48 TYR OH 1 1
2 2056 1 1 49 VAL C C 0.567 3.206 9.409 1.00 . A A . 49 VAL C 1 1
2 2057 1 1 49 VAL CA C 1.548 2.614 8.376 1.00 . A A . 49 VAL CA 1 1
2 2058 1 1 49 VAL CB C 0.957 2.767 6.949 1.00 . A A . 49 VAL CB 1 1
2 2059 1 1 49 VAL CG1 C 1.995 2.388 5.894 1.00 . A A . 49 VAL CG1 1 1
2 2060 1 1 49 VAL CG2 C -0.317 1.935 6.783 1.00 . A A . 49 VAL CG2 1 1
2 2061 1 1 49 VAL H H 1.774 0.533 7.974 1.00 . A A . 49 VAL H 1 1
2 2062 1 1 49 VAL HA H 2.465 3.189 8.416 1.00 . A A . 49 VAL HA 1 1
2 2063 1 1 49 VAL HB H 0.699 3.808 6.801 1.00 . A A . 49 VAL HB 1 1
2 2064 1 1 49 VAL HG11 H 2.865 3.024 6.000 1.00 . A A . 49 VAL HG11 1 1
2 2065 1 1 49 VAL HG12 H 1.576 2.520 4.907 1.00 . A A . 49 VAL HG12 1 1
2 2066 1 1 49 VAL HG13 H 2.286 1.356 6.027 1.00 . A A . 49 VAL HG13 1 1
2 2067 1 1 49 VAL HG21 H -1.064 2.275 7.486 1.00 . A A . 49 VAL HG21 1 1
2 2068 1 1 49 VAL HG22 H -0.097 0.892 6.968 1.00 . A A . 49 VAL HG22 1 1
2 2069 1 1 49 VAL HG23 H -0.695 2.049 5.777 1.00 . A A . 49 VAL HG23 1 1
2 2070 1 1 49 VAL N N 1.901 1.215 8.670 1.00 . A A . 49 VAL N 1 1
2 2071 1 1 49 VAL O O 0.728 4.350 9.841 1.00 . A A . 49 VAL O 1 1
2 2072 1 1 50 MET C C -0.806 3.085 12.197 1.00 . A A . 50 MET C 1 1
2 2073 1 1 50 MET CA C -1.425 2.874 10.803 1.00 . A A . 50 MET CA 1 1
2 2074 1 1 50 MET CB C -2.584 1.869 10.888 1.00 . A A . 50 MET CB 1 1
2 2075 1 1 50 MET CE C -3.843 -0.966 10.157 1.00 . A A . 50 MET CE 1 1
2 2076 1 1 50 MET CG C -3.344 1.701 9.577 1.00 . A A . 50 MET CG 1 1
2 2077 1 1 50 MET H H -0.485 1.503 9.472 1.00 . A A . 50 MET H 1 1
2 2078 1 1 50 MET HA H -1.812 3.822 10.454 1.00 . A A . 50 MET HA 1 1
2 2079 1 1 50 MET HB2 H -2.191 0.904 11.177 1.00 . A A . 50 MET HB2 1 1
2 2080 1 1 50 MET HB3 H -3.283 2.202 11.643 1.00 . A A . 50 MET HB3 1 1
2 2081 1 1 50 MET HE1 H -4.555 -1.770 10.280 1.00 . A A . 50 MET HE1 1 1
2 2082 1 1 50 MET HE2 H -3.313 -0.809 11.086 1.00 . A A . 50 MET HE2 1 1
2 2083 1 1 50 MET HE3 H -3.140 -1.224 9.379 1.00 . A A . 50 MET HE3 1 1
2 2084 1 1 50 MET HG2 H -3.738 2.660 9.279 1.00 . A A . 50 MET HG2 1 1
2 2085 1 1 50 MET HG3 H -2.657 1.347 8.820 1.00 . A A . 50 MET HG3 1 1
2 2086 1 1 50 MET N N -0.424 2.416 9.826 1.00 . A A . 50 MET N 1 1
2 2087 1 1 50 MET O O -1.207 3.985 12.940 1.00 . A A . 50 MET O 1 1
2 2088 1 1 50 MET SD S -4.713 0.534 9.705 1.00 . A A . 50 MET SD 1 1
2 2089 1 1 51 SER C C 2.070 3.281 13.806 1.00 . A A . 51 SER C 1 1
2 2090 1 1 51 SER CA C 0.843 2.354 13.855 1.00 . A A . 51 SER CA 1 1
2 2091 1 1 51 SER CB C 1.260 0.960 14.350 1.00 . A A . 51 SER CB 1 1
2 2092 1 1 51 SER H H 0.448 1.552 11.920 1.00 . A A . 51 SER H 1 1
2 2093 1 1 51 SER HA H 0.133 2.770 14.556 1.00 . A A . 51 SER HA 1 1
2 2094 1 1 51 SER HB2 H 1.921 0.504 13.627 1.00 . A A . 51 SER HB2 1 1
2 2095 1 1 51 SER HB3 H 1.772 1.053 15.297 1.00 . A A . 51 SER HB3 1 1
2 2096 1 1 51 SER HG H 0.052 -0.129 15.457 1.00 . A A . 51 SER HG 1 1
2 2097 1 1 51 SER N N 0.173 2.256 12.547 1.00 . A A . 51 SER N 1 1
2 2098 1 1 51 SER O O 2.743 3.485 14.816 1.00 . A A . 51 SER O 1 1
2 2099 1 1 51 SER OG O 0.129 0.112 14.527 1.00 . A A . 51 SER OG 1 1
2 2100 1 1 52 ASN C C 3.039 6.214 12.274 1.00 . A A . 52 ASN C 1 1
2 2101 1 1 52 ASN CA C 3.507 4.758 12.473 1.00 . A A . 52 ASN CA 1 1
2 2102 1 1 52 ASN CB C 4.402 4.340 11.292 1.00 . A A . 52 ASN CB 1 1
2 2103 1 1 52 ASN CG C 5.261 3.116 11.583 1.00 . A A . 52 ASN CG 1 1
2 2104 1 1 52 ASN H H 1.830 3.602 11.842 1.00 . A A . 52 ASN H 1 1
2 2105 1 1 52 ASN HA H 4.094 4.714 13.380 1.00 . A A . 52 ASN HA 1 1
2 2106 1 1 52 ASN HB2 H 3.775 4.115 10.441 1.00 . A A . 52 ASN HB2 1 1
2 2107 1 1 52 ASN HB3 H 5.058 5.162 11.037 1.00 . A A . 52 ASN HB3 1 1
2 2108 1 1 52 ASN HD21 H 3.822 2.286 12.649 1.00 . A A . 52 ASN HD21 1 1
2 2109 1 1 52 ASN HD22 H 5.280 1.377 12.516 1.00 . A A . 52 ASN HD22 1 1
2 2110 1 1 52 ASN N N 2.375 3.828 12.627 1.00 . A A . 52 ASN N 1 1
2 2111 1 1 52 ASN ND2 N 4.731 2.167 12.323 1.00 . A A . 52 ASN ND2 1 1
2 2112 1 1 52 ASN O O 3.351 7.093 13.078 1.00 . A A . 52 ASN O 1 1
2 2113 1 1 52 ASN OD1 O 6.392 3.014 11.119 1.00 . A A . 52 ASN OD1 1 1
2 2114 1 1 53 TYR C C 0.638 8.323 11.531 1.00 . A A . 53 TYR C 1 1
2 2115 1 1 53 TYR CA C 1.908 7.830 10.817 1.00 . A A . 53 TYR CA 1 1
2 2116 1 1 53 TYR CB C 1.699 7.906 9.298 1.00 . A A . 53 TYR CB 1 1
2 2117 1 1 53 TYR CD1 C 3.945 8.383 8.240 1.00 . A A . 53 TYR CD1 1 1
2 2118 1 1 53 TYR CD2 C 3.012 6.206 7.953 1.00 . A A . 53 TYR CD2 1 1
2 2119 1 1 53 TYR CE1 C 5.048 8.010 7.496 1.00 . A A . 53 TYR CE1 1 1
2 2120 1 1 53 TYR CE2 C 4.112 5.827 7.209 1.00 . A A . 53 TYR CE2 1 1
2 2121 1 1 53 TYR CG C 2.910 7.489 8.482 1.00 . A A . 53 TYR CG 1 1
2 2122 1 1 53 TYR CZ C 5.126 6.732 6.982 1.00 . A A . 53 TYR CZ 1 1
2 2123 1 1 53 TYR H H 1.954 5.707 10.672 1.00 . A A . 53 TYR H 1 1
2 2124 1 1 53 TYR HA H 2.725 8.484 11.085 1.00 . A A . 53 TYR HA 1 1
2 2125 1 1 53 TYR HB2 H 0.877 7.261 9.023 1.00 . A A . 53 TYR HB2 1 1
2 2126 1 1 53 TYR HB3 H 1.451 8.923 9.028 1.00 . A A . 53 TYR HB3 1 1
2 2127 1 1 53 TYR HD1 H 3.884 9.383 8.645 1.00 . A A . 53 TYR HD1 1 1
2 2128 1 1 53 TYR HD2 H 2.215 5.498 8.134 1.00 . A A . 53 TYR HD2 1 1
2 2129 1 1 53 TYR HE1 H 5.844 8.719 7.318 1.00 . A A . 53 TYR HE1 1 1
2 2130 1 1 53 TYR HE2 H 4.173 4.825 6.806 1.00 . A A . 53 TYR HE2 1 1
2 2131 1 1 53 TYR HH H 5.934 5.846 5.477 1.00 . A A . 53 TYR HH 1 1
2 2132 1 1 53 TYR N N 2.283 6.459 11.205 1.00 . A A . 53 TYR N 1 1
2 2133 1 1 53 TYR O O -0.004 7.586 12.279 1.00 . A A . 53 TYR O 1 1
2 2134 1 1 53 TYR OH O 6.223 6.362 6.236 1.00 . A A . 53 TYR OH 1 1
2 2135 1 1 54 THR C C -1.771 10.886 10.758 1.00 . A A . 54 THR C 1 1
2 2136 1 1 54 THR CA C -0.933 10.196 11.847 1.00 . A A . 54 THR CA 1 1
2 2137 1 1 54 THR CB C -0.603 11.246 12.933 1.00 . A A . 54 THR CB 1 1
2 2138 1 1 54 THR CG2 C 0.106 10.609 14.121 1.00 . A A . 54 THR CG2 1 1
2 2139 1 1 54 THR H H 0.877 10.137 10.731 1.00 . A A . 54 THR H 1 1
2 2140 1 1 54 THR HA H -1.524 9.412 12.300 1.00 . A A . 54 THR HA 1 1
2 2141 1 1 54 THR HB H -1.530 11.687 13.281 1.00 . A A . 54 THR HB 1 1
2 2142 1 1 54 THR HG1 H -0.053 13.139 12.730 1.00 . A A . 54 THR HG1 1 1
2 2143 1 1 54 THR HG21 H -0.513 9.828 14.536 1.00 . A A . 54 THR HG21 1 1
2 2144 1 1 54 THR HG22 H 0.291 11.361 14.874 1.00 . A A . 54 THR HG22 1 1
2 2145 1 1 54 THR HG23 H 1.046 10.188 13.795 1.00 . A A . 54 THR HG23 1 1
2 2146 1 1 54 THR N N 0.290 9.588 11.290 1.00 . A A . 54 THR N 1 1
2 2147 1 1 54 THR O O -2.999 10.939 10.847 1.00 . A A . 54 THR O 1 1
2 2148 1 1 54 THR OG1 O 0.226 12.283 12.378 1.00 . A A . 54 THR OG1 1 1
2 2149 1 1 55 ASP C C -2.709 11.138 7.867 1.00 . A A . 55 ASP C 1 1
2 2150 1 1 55 ASP CA C -1.760 12.096 8.613 1.00 . A A . 55 ASP CA 1 1
2 2151 1 1 55 ASP CB C -0.701 12.654 7.646 1.00 . A A . 55 ASP CB 1 1
2 2152 1 1 55 ASP CG C -1.298 13.149 6.338 1.00 . A A . 55 ASP CG 1 1
2 2153 1 1 55 ASP H H -0.116 11.401 9.761 1.00 . A A . 55 ASP H 1 1
2 2154 1 1 55 ASP HA H -2.338 12.919 9.009 1.00 . A A . 55 ASP HA 1 1
2 2155 1 1 55 ASP HB2 H -0.189 13.480 8.121 1.00 . A A . 55 ASP HB2 1 1
2 2156 1 1 55 ASP HB3 H 0.018 11.877 7.425 1.00 . A A . 55 ASP HB3 1 1
2 2157 1 1 55 ASP N N -1.094 11.435 9.746 1.00 . A A . 55 ASP N 1 1
2 2158 1 1 55 ASP O O -2.558 9.917 7.930 1.00 . A A . 55 ASP O 1 1
2 2159 1 1 55 ASP OD1 O -1.871 14.258 6.316 1.00 . A A . 55 ASP OD1 1 1
2 2160 1 1 55 ASP OD2 O -1.211 12.423 5.325 1.00 . A A . 55 ASP OD2 1 1
2 2161 1 1 56 HIS C C -3.931 10.131 5.253 1.00 . A A . 56 HIS C 1 1
2 2162 1 1 56 HIS CA C -4.634 10.904 6.378 1.00 . A A . 56 HIS CA 1 1
2 2163 1 1 56 HIS CB C -5.744 11.778 5.776 1.00 . A A . 56 HIS CB 1 1
2 2164 1 1 56 HIS CD2 C -6.687 13.550 7.422 1.00 . A A . 56 HIS CD2 1 1
2 2165 1 1 56 HIS CE1 C -8.448 12.442 8.103 1.00 . A A . 56 HIS CE1 1 1
2 2166 1 1 56 HIS CG C -6.686 12.356 6.787 1.00 . A A . 56 HIS CG 1 1
2 2167 1 1 56 HIS H H -3.760 12.684 7.146 1.00 . A A . 56 HIS H 1 1
2 2168 1 1 56 HIS HA H -5.085 10.190 7.054 1.00 . A A . 56 HIS HA 1 1
2 2169 1 1 56 HIS HB2 H -5.291 12.601 5.241 1.00 . A A . 56 HIS HB2 1 1
2 2170 1 1 56 HIS HB3 H -6.324 11.185 5.083 1.00 . A A . 56 HIS HB3 1 1
2 2171 1 1 56 HIS HD1 H -8.082 10.790 6.968 1.00 . A A . 56 HIS HD1 1 1
2 2172 1 1 56 HIS HD2 H -5.953 14.339 7.312 1.00 . A A . 56 HIS HD2 1 1
2 2173 1 1 56 HIS HE1 H -9.358 12.177 8.621 1.00 . A A . 56 HIS HE1 1 1
2 2174 1 1 56 HIS HE2 H -8.145 14.376 8.686 1.00 . A A . 56 HIS HE2 1 1
2 2175 1 1 56 HIS N N -3.686 11.707 7.156 1.00 . A A . 56 HIS N 1 1
2 2176 1 1 56 HIS ND1 N -7.803 11.688 7.239 1.00 . A A . 56 HIS ND1 1 1
2 2177 1 1 56 HIS NE2 N -7.793 13.576 8.234 1.00 . A A . 56 HIS NE2 1 1
2 2178 1 1 56 HIS O O -3.841 8.914 5.297 1.00 . A A . 56 HIS O 1 1
2 2179 1 1 57 GLN C C -1.646 9.316 3.333 1.00 . A A . 57 GLN C 1 1
2 2180 1 1 57 GLN CA C -2.859 10.219 3.052 1.00 . A A . 57 GLN CA 1 1
2 2181 1 1 57 GLN CB C -2.499 11.293 2.020 1.00 . A A . 57 GLN CB 1 1
2 2182 1 1 57 GLN CD C -4.705 11.141 0.783 1.00 . A A . 57 GLN CD 1 1
2 2183 1 1 57 GLN CG C -3.712 12.051 1.491 1.00 . A A . 57 GLN CG 1 1
2 2184 1 1 57 GLN H H -3.377 11.826 4.347 1.00 . A A . 57 GLN H 1 1
2 2185 1 1 57 GLN HA H -3.641 9.602 2.632 1.00 . A A . 57 GLN HA 1 1
2 2186 1 1 57 GLN HB2 H -1.825 12.005 2.477 1.00 . A A . 57 GLN HB2 1 1
2 2187 1 1 57 GLN HB3 H -2.000 10.826 1.184 1.00 . A A . 57 GLN HB3 1 1
2 2188 1 1 57 GLN HE21 H -5.672 10.807 2.479 1.00 . A A . 57 GLN HE21 1 1
2 2189 1 1 57 GLN HE22 H -6.296 9.996 1.086 1.00 . A A . 57 GLN HE22 1 1
2 2190 1 1 57 GLN HG2 H -4.212 12.531 2.321 1.00 . A A . 57 GLN HG2 1 1
2 2191 1 1 57 GLN HG3 H -3.374 12.803 0.793 1.00 . A A . 57 GLN HG3 1 1
2 2192 1 1 57 GLN N N -3.410 10.847 4.261 1.00 . A A . 57 GLN N 1 1
2 2193 1 1 57 GLN NE2 N -5.654 10.598 1.525 1.00 . A A . 57 GLN NE2 1 1
2 2194 1 1 57 GLN O O -1.446 8.316 2.644 1.00 . A A . 57 GLN O 1 1
2 2195 1 1 57 GLN OE1 O -4.630 10.936 -0.422 1.00 . A A . 57 GLN OE1 1 1
2 2196 1 1 58 LEU C C -0.102 7.422 5.190 1.00 . A A . 58 LEU C 1 1
2 2197 1 1 58 LEU CA C 0.319 8.826 4.703 1.00 . A A . 58 LEU CA 1 1
2 2198 1 1 58 LEU CB C 1.172 9.524 5.774 1.00 . A A . 58 LEU CB 1 1
2 2199 1 1 58 LEU CD1 C 2.717 11.404 6.452 1.00 . A A . 58 LEU CD1 1 1
2 2200 1 1 58 LEU CD2 C 2.727 10.570 4.081 1.00 . A A . 58 LEU CD2 1 1
2 2201 1 1 58 LEU CG C 1.870 10.820 5.321 1.00 . A A . 58 LEU CG 1 1
2 2202 1 1 58 LEU H H -1.025 10.482 4.842 1.00 . A A . 58 LEU H 1 1
2 2203 1 1 58 LEU HA H 0.919 8.706 3.811 1.00 . A A . 58 LEU HA 1 1
2 2204 1 1 58 LEU HB2 H 0.531 9.759 6.613 1.00 . A A . 58 LEU HB2 1 1
2 2205 1 1 58 LEU HB3 H 1.931 8.831 6.109 1.00 . A A . 58 LEU HB3 1 1
2 2206 1 1 58 LEU HD11 H 3.177 12.325 6.121 1.00 . A A . 58 LEU HD11 1 1
2 2207 1 1 58 LEU HD12 H 3.489 10.698 6.731 1.00 . A A . 58 LEU HD12 1 1
2 2208 1 1 58 LEU HD13 H 2.087 11.605 7.307 1.00 . A A . 58 LEU HD13 1 1
2 2209 1 1 58 LEU HD21 H 2.104 10.204 3.277 1.00 . A A . 58 LEU HD21 1 1
2 2210 1 1 58 LEU HD22 H 3.486 9.837 4.310 1.00 . A A . 58 LEU HD22 1 1
2 2211 1 1 58 LEU HD23 H 3.199 11.491 3.776 1.00 . A A . 58 LEU HD23 1 1
2 2212 1 1 58 LEU HG H 1.116 11.552 5.063 1.00 . A A . 58 LEU HG 1 1
2 2213 1 1 58 LEU N N -0.844 9.656 4.340 1.00 . A A . 58 LEU N 1 1
2 2214 1 1 58 LEU O O 0.708 6.494 5.216 1.00 . A A . 58 LEU O 1 1
2 2215 1 1 59 ILE C C -2.993 5.495 5.005 1.00 . A A . 59 ILE C 1 1
2 2216 1 1 59 ILE CA C -1.925 5.984 5.999 1.00 . A A . 59 ILE CA 1 1
2 2217 1 1 59 ILE CB C -2.557 6.077 7.413 1.00 . A A . 59 ILE CB 1 1
2 2218 1 1 59 ILE CD1 C -2.031 6.609 9.863 1.00 . A A . 59 ILE CD1 1 1
2 2219 1 1 59 ILE CG1 C -1.495 6.481 8.451 1.00 . A A . 59 ILE CG1 1 1
2 2220 1 1 59 ILE CG2 C -3.220 4.755 7.798 1.00 . A A . 59 ILE CG2 1 1
2 2221 1 1 59 ILE H H -1.951 8.070 5.591 1.00 . A A . 59 ILE H 1 1
2 2222 1 1 59 ILE HA H -1.118 5.262 6.031 1.00 . A A . 59 ILE HA 1 1
2 2223 1 1 59 ILE HB H -3.327 6.838 7.385 1.00 . A A . 59 ILE HB 1 1
2 2224 1 1 59 ILE HD11 H -2.461 5.668 10.173 1.00 . A A . 59 ILE HD11 1 1
2 2225 1 1 59 ILE HD12 H -2.790 7.378 9.894 1.00 . A A . 59 ILE HD12 1 1
2 2226 1 1 59 ILE HD13 H -1.224 6.873 10.531 1.00 . A A . 59 ILE HD13 1 1
2 2227 1 1 59 ILE HG12 H -0.712 5.737 8.465 1.00 . A A . 59 ILE HG12 1 1
2 2228 1 1 59 ILE HG13 H -1.070 7.435 8.172 1.00 . A A . 59 ILE HG13 1 1
2 2229 1 1 59 ILE HG21 H -3.994 4.516 7.083 1.00 . A A . 59 ILE HG21 1 1
2 2230 1 1 59 ILE HG22 H -3.660 4.842 8.783 1.00 . A A . 59 ILE HG22 1 1
2 2231 1 1 59 ILE HG23 H -2.482 3.966 7.804 1.00 . A A . 59 ILE HG23 1 1
2 2232 1 1 59 ILE N N -1.370 7.280 5.580 1.00 . A A . 59 ILE N 1 1
2 2233 1 1 59 ILE O O -2.892 4.398 4.451 1.00 . A A . 59 ILE O 1 1
2 2234 1 1 60 GLU C C -4.658 5.481 2.533 1.00 . A A . 60 GLU C 1 1
2 2235 1 1 60 GLU CA C -5.129 6.045 3.887 1.00 . A A . 60 GLU CA 1 1
2 2236 1 1 60 GLU CB C -5.949 7.328 3.658 1.00 . A A . 60 GLU CB 1 1
2 2237 1 1 60 GLU CD C -7.971 8.436 2.601 1.00 . A A . 60 GLU CD 1 1
2 2238 1 1 60 GLU CG C -7.226 7.130 2.844 1.00 . A A . 60 GLU CG 1 1
2 2239 1 1 60 GLU H H -4.023 7.170 5.293 1.00 . A A . 60 GLU H 1 1
2 2240 1 1 60 GLU HA H -5.761 5.312 4.367 1.00 . A A . 60 GLU HA 1 1
2 2241 1 1 60 GLU HB2 H -6.223 7.739 4.619 1.00 . A A . 60 GLU HB2 1 1
2 2242 1 1 60 GLU HB3 H -5.324 8.046 3.139 1.00 . A A . 60 GLU HB3 1 1
2 2243 1 1 60 GLU HG2 H -6.964 6.696 1.887 1.00 . A A . 60 GLU HG2 1 1
2 2244 1 1 60 GLU HG3 H -7.879 6.451 3.375 1.00 . A A . 60 GLU HG3 1 1
2 2245 1 1 60 GLU N N -4.010 6.331 4.798 1.00 . A A . 60 GLU N 1 1
2 2246 1 1 60 GLU O O -5.193 4.487 2.062 1.00 . A A . 60 GLU O 1 1
2 2247 1 1 60 GLU OE1 O -8.521 9.010 3.568 1.00 . A A . 60 GLU OE1 1 1
2 2248 1 1 60 GLU OE2 O -8.013 8.902 1.443 1.00 . A A . 60 GLU OE2 1 1
2 2249 1 1 61 THR C C -2.754 4.168 0.655 1.00 . A A . 61 THR C 1 1
2 2250 1 1 61 THR CA C -3.128 5.657 0.619 1.00 . A A . 61 THR CA 1 1
2 2251 1 1 61 THR CB C -1.882 6.468 0.183 1.00 . A A . 61 THR CB 1 1
2 2252 1 1 61 THR CG2 C -1.309 5.942 -1.132 1.00 . A A . 61 THR CG2 1 1
2 2253 1 1 61 THR H H -3.271 6.915 2.333 1.00 . A A . 61 THR H 1 1
2 2254 1 1 61 THR HA H -3.902 5.803 -0.123 1.00 . A A . 61 THR HA 1 1
2 2255 1 1 61 THR HB H -1.125 6.373 0.950 1.00 . A A . 61 THR HB 1 1
2 2256 1 1 61 THR HG1 H -1.750 8.368 0.703 1.00 . A A . 61 THR HG1 1 1
2 2257 1 1 61 THR HG21 H -1.002 4.913 -1.008 1.00 . A A . 61 THR HG21 1 1
2 2258 1 1 61 THR HG22 H -0.454 6.538 -1.417 1.00 . A A . 61 THR HG22 1 1
2 2259 1 1 61 THR HG23 H -2.064 6.000 -1.904 1.00 . A A . 61 THR HG23 1 1
2 2260 1 1 61 THR N N -3.658 6.118 1.916 1.00 . A A . 61 THR N 1 1
2 2261 1 1 61 THR O O -3.283 3.366 -0.114 1.00 . A A . 61 THR O 1 1
2 2262 1 1 61 THR OG1 O -2.220 7.856 0.037 1.00 . A A . 61 THR OG1 1 1
2 2263 1 1 62 THR C C -2.516 1.470 2.101 1.00 . A A . 62 THR C 1 1
2 2264 1 1 62 THR CA C -1.379 2.423 1.694 1.00 . A A . 62 THR CA 1 1
2 2265 1 1 62 THR CB C -0.236 2.315 2.736 1.00 . A A . 62 THR CB 1 1
2 2266 1 1 62 THR CG2 C 0.323 0.895 2.796 1.00 . A A . 62 THR CG2 1 1
2 2267 1 1 62 THR H H -1.484 4.493 2.162 1.00 . A A . 62 THR H 1 1
2 2268 1 1 62 THR HA H -0.991 2.113 0.732 1.00 . A A . 62 THR HA 1 1
2 2269 1 1 62 THR HB H -0.628 2.573 3.709 1.00 . A A . 62 THR HB 1 1
2 2270 1 1 62 THR HG1 H 1.360 3.389 3.187 1.00 . A A . 62 THR HG1 1 1
2 2271 1 1 62 THR HG21 H 1.131 0.855 3.512 1.00 . A A . 62 THR HG21 1 1
2 2272 1 1 62 THR HG22 H 0.693 0.611 1.821 1.00 . A A . 62 THR HG22 1 1
2 2273 1 1 62 THR HG23 H -0.458 0.211 3.097 1.00 . A A . 62 THR HG23 1 1
2 2274 1 1 62 THR N N -1.850 3.809 1.563 1.00 . A A . 62 THR N 1 1
2 2275 1 1 62 THR O O -2.758 0.459 1.441 1.00 . A A . 62 THR O 1 1
2 2276 1 1 62 THR OG1 O 0.822 3.227 2.407 1.00 . A A . 62 THR OG1 1 1
2 2277 1 1 63 ASN C C -5.396 0.725 2.636 1.00 . A A . 63 ASN C 1 1
2 2278 1 1 63 ASN CA C -4.314 0.977 3.705 1.00 . A A . 63 ASN CA 1 1
2 2279 1 1 63 ASN CB C -4.924 1.657 4.939 1.00 . A A . 63 ASN CB 1 1
2 2280 1 1 63 ASN CG C -6.065 0.862 5.557 1.00 . A A . 63 ASN CG 1 1
2 2281 1 1 63 ASN H H -2.995 2.647 3.645 1.00 . A A . 63 ASN H 1 1
2 2282 1 1 63 ASN HA H -3.893 0.026 4.003 1.00 . A A . 63 ASN HA 1 1
2 2283 1 1 63 ASN HB2 H -4.155 1.782 5.688 1.00 . A A . 63 ASN HB2 1 1
2 2284 1 1 63 ASN HB3 H -5.300 2.630 4.655 1.00 . A A . 63 ASN HB3 1 1
2 2285 1 1 63 ASN HD21 H -7.402 1.886 4.511 1.00 . A A . 63 ASN HD21 1 1
2 2286 1 1 63 ASN HD22 H -8.031 0.669 5.563 1.00 . A A . 63 ASN HD22 1 1
2 2287 1 1 63 ASN N N -3.217 1.808 3.183 1.00 . A A . 63 ASN N 1 1
2 2288 1 1 63 ASN ND2 N -7.286 1.168 5.170 1.00 . A A . 63 ASN ND2 1 1
2 2289 1 1 63 ASN O O -5.831 -0.411 2.424 1.00 . A A . 63 ASN O 1 1
2 2290 1 1 63 ASN OD1 O -5.849 -0.012 6.391 1.00 . A A . 63 ASN OD1 1 1
2 2291 1 1 64 ARG C C -6.308 0.936 -0.312 1.00 . A A . 64 ARG C 1 1
2 2292 1 1 64 ARG CA C -6.833 1.710 0.909 1.00 . A A . 64 ARG CA 1 1
2 2293 1 1 64 ARG CB C -7.271 3.125 0.500 1.00 . A A . 64 ARG CB 1 1
2 2294 1 1 64 ARG CD C -8.767 4.607 -0.885 1.00 . A A . 64 ARG CD 1 1
2 2295 1 1 64 ARG CG C -8.422 3.171 -0.501 1.00 . A A . 64 ARG CG 1 1
2 2296 1 1 64 ARG CZ C -9.828 5.445 -2.927 1.00 . A A . 64 ARG CZ 1 1
2 2297 1 1 64 ARG H H -5.422 2.666 2.172 1.00 . A A . 64 ARG H 1 1
2 2298 1 1 64 ARG HA H -7.686 1.184 1.315 1.00 . A A . 64 ARG HA 1 1
2 2299 1 1 64 ARG HB2 H -7.577 3.662 1.387 1.00 . A A . 64 ARG HB2 1 1
2 2300 1 1 64 ARG HB3 H -6.423 3.638 0.062 1.00 . A A . 64 ARG HB3 1 1
2 2301 1 1 64 ARG HD2 H -9.068 5.140 0.006 1.00 . A A . 64 ARG HD2 1 1
2 2302 1 1 64 ARG HD3 H -7.884 5.076 -1.298 1.00 . A A . 64 ARG HD3 1 1
2 2303 1 1 64 ARG HE H -10.654 4.152 -1.694 1.00 . A A . 64 ARG HE 1 1
2 2304 1 1 64 ARG HG2 H -8.138 2.631 -1.394 1.00 . A A . 64 ARG HG2 1 1
2 2305 1 1 64 ARG HG3 H -9.291 2.706 -0.058 1.00 . A A . 64 ARG HG3 1 1
2 2306 1 1 64 ARG HH11 H -7.944 6.040 -2.672 1.00 . A A . 64 ARG HH11 1 1
2 2307 1 1 64 ARG HH12 H -8.759 6.703 -4.045 1.00 . A A . 64 ARG HH12 1 1
2 2308 1 1 64 ARG HH21 H -11.682 4.982 -3.472 1.00 . A A . 64 ARG HH21 1 1
2 2309 1 1 64 ARG HH22 H -10.846 6.082 -4.512 1.00 . A A . 64 ARG HH22 1 1
2 2310 1 1 64 ARG N N -5.814 1.792 1.961 1.00 . A A . 64 ARG N 1 1
2 2311 1 1 64 ARG NE N -9.851 4.684 -1.864 1.00 . A A . 64 ARG NE 1 1
2 2312 1 1 64 ARG NH1 N -8.761 6.112 -3.239 1.00 . A A . 64 ARG NH1 1 1
2 2313 1 1 64 ARG NH2 N -10.865 5.509 -3.696 1.00 . A A . 64 ARG NH2 1 1
2 2314 1 1 64 ARG O O -6.977 0.039 -0.823 1.00 . A A . 64 ARG O 1 1
2 2315 1 1 65 ALA C C -4.396 -0.899 -1.742 1.00 . A A . 65 ALA C 1 1
2 2316 1 1 65 ALA CA C -4.486 0.623 -1.928 1.00 . A A . 65 ALA CA 1 1
2 2317 1 1 65 ALA CB C -3.104 1.203 -2.202 1.00 . A A . 65 ALA CB 1 1
2 2318 1 1 65 ALA H H -4.603 1.992 -0.304 1.00 . A A . 65 ALA H 1 1
2 2319 1 1 65 ALA HA H -5.108 0.830 -2.788 1.00 . A A . 65 ALA HA 1 1
2 2320 1 1 65 ALA HB1 H -2.694 0.757 -3.097 1.00 . A A . 65 ALA HB1 1 1
2 2321 1 1 65 ALA HB2 H -2.453 0.994 -1.365 1.00 . A A . 65 ALA HB2 1 1
2 2322 1 1 65 ALA HB3 H -3.180 2.272 -2.337 1.00 . A A . 65 ALA HB3 1 1
2 2323 1 1 65 ALA N N -5.099 1.279 -0.764 1.00 . A A . 65 ALA N 1 1
2 2324 1 1 65 ALA O O -4.793 -1.665 -2.621 1.00 . A A . 65 ALA O 1 1
2 2325 1 1 66 ILE C C -5.179 -3.427 -0.290 1.00 . A A . 66 ILE C 1 1
2 2326 1 1 66 ILE CA C -3.790 -2.766 -0.279 1.00 . A A . 66 ILE CA 1 1
2 2327 1 1 66 ILE CB C -3.100 -3.009 1.091 1.00 . A A . 66 ILE CB 1 1
2 2328 1 1 66 ILE CD1 C -0.892 -2.666 2.352 1.00 . A A . 66 ILE CD1 1 1
2 2329 1 1 66 ILE CG1 C -1.664 -2.449 1.066 1.00 . A A . 66 ILE CG1 1 1
2 2330 1 1 66 ILE CG2 C -3.095 -4.498 1.448 1.00 . A A . 66 ILE CG2 1 1
2 2331 1 1 66 ILE H H -3.552 -0.678 0.061 1.00 . A A . 66 ILE H 1 1
2 2332 1 1 66 ILE HA H -3.183 -3.230 -1.047 1.00 . A A . 66 ILE HA 1 1
2 2333 1 1 66 ILE HB H -3.666 -2.485 1.851 1.00 . A A . 66 ILE HB 1 1
2 2334 1 1 66 ILE HD11 H 0.091 -2.230 2.260 1.00 . A A . 66 ILE HD11 1 1
2 2335 1 1 66 ILE HD12 H -0.800 -3.724 2.543 1.00 . A A . 66 ILE HD12 1 1
2 2336 1 1 66 ILE HD13 H -1.418 -2.197 3.171 1.00 . A A . 66 ILE HD13 1 1
2 2337 1 1 66 ILE HG12 H -1.112 -2.923 0.269 1.00 . A A . 66 ILE HG12 1 1
2 2338 1 1 66 ILE HG13 H -1.704 -1.385 0.881 1.00 . A A . 66 ILE HG13 1 1
2 2339 1 1 66 ILE HG21 H -4.111 -4.861 1.492 1.00 . A A . 66 ILE HG21 1 1
2 2340 1 1 66 ILE HG22 H -2.623 -4.639 2.411 1.00 . A A . 66 ILE HG22 1 1
2 2341 1 1 66 ILE HG23 H -2.550 -5.050 0.697 1.00 . A A . 66 ILE HG23 1 1
2 2342 1 1 66 ILE N N -3.882 -1.333 -0.591 1.00 . A A . 66 ILE N 1 1
2 2343 1 1 66 ILE O O -5.329 -4.579 -0.702 1.00 . A A . 66 ILE O 1 1
2 2344 1 1 67 SER C C -8.022 -3.357 -1.387 1.00 . A A . 67 SER C 1 1
2 2345 1 1 67 SER CA C -7.586 -3.165 0.075 1.00 . A A . 67 SER CA 1 1
2 2346 1 1 67 SER CB C -8.540 -2.189 0.775 1.00 . A A . 67 SER CB 1 1
2 2347 1 1 67 SER H H -6.012 -1.803 0.537 1.00 . A A . 67 SER H 1 1
2 2348 1 1 67 SER HA H -7.631 -4.121 0.579 1.00 . A A . 67 SER HA 1 1
2 2349 1 1 67 SER HB2 H -8.240 -2.072 1.805 1.00 . A A . 67 SER HB2 1 1
2 2350 1 1 67 SER HB3 H -8.502 -1.228 0.279 1.00 . A A . 67 SER HB3 1 1
2 2351 1 1 67 SER HG H -10.486 -1.919 0.815 1.00 . A A . 67 SER HG 1 1
2 2352 1 1 67 SER N N -6.197 -2.687 0.150 1.00 . A A . 67 SER N 1 1
2 2353 1 1 67 SER O O -8.636 -4.368 -1.740 1.00 . A A . 67 SER O 1 1
2 2354 1 1 67 SER OG O -9.877 -2.667 0.742 1.00 . A A . 67 SER OG 1 1
2 2355 1 1 68 LEU C C -7.187 -3.659 -4.310 1.00 . A A . 68 LEU C 1 1
2 2356 1 1 68 LEU CA C -7.957 -2.487 -3.680 1.00 . A A . 68 LEU CA 1 1
2 2357 1 1 68 LEU CB C -7.614 -1.169 -4.401 1.00 . A A . 68 LEU CB 1 1
2 2358 1 1 68 LEU CD1 C -9.961 -0.589 -5.142 1.00 . A A . 68 LEU CD1 1 1
2 2359 1 1 68 LEU CD2 C -9.089 0.314 -2.965 1.00 . A A . 68 LEU CD2 1 1
2 2360 1 1 68 LEU CG C -8.723 -0.095 -4.393 1.00 . A A . 68 LEU CG 1 1
2 2361 1 1 68 LEU H H -7.248 -1.579 -1.892 1.00 . A A . 68 LEU H 1 1
2 2362 1 1 68 LEU HA H -9.016 -2.677 -3.795 1.00 . A A . 68 LEU HA 1 1
2 2363 1 1 68 LEU HB2 H -6.732 -0.750 -3.937 1.00 . A A . 68 LEU HB2 1 1
2 2364 1 1 68 LEU HB3 H -7.377 -1.396 -5.433 1.00 . A A . 68 LEU HB3 1 1
2 2365 1 1 68 LEU HD11 H -9.692 -0.837 -6.159 1.00 . A A . 68 LEU HD11 1 1
2 2366 1 1 68 LEU HD12 H -10.714 0.187 -5.150 1.00 . A A . 68 LEU HD12 1 1
2 2367 1 1 68 LEU HD13 H -10.358 -1.466 -4.652 1.00 . A A . 68 LEU HD13 1 1
2 2368 1 1 68 LEU HD21 H -9.858 1.071 -2.992 1.00 . A A . 68 LEU HD21 1 1
2 2369 1 1 68 LEU HD22 H -8.216 0.711 -2.468 1.00 . A A . 68 LEU HD22 1 1
2 2370 1 1 68 LEU HD23 H -9.452 -0.546 -2.421 1.00 . A A . 68 LEU HD23 1 1
2 2371 1 1 68 LEU HG H -8.361 0.786 -4.906 1.00 . A A . 68 LEU HG 1 1
2 2372 1 1 68 LEU N N -7.687 -2.385 -2.239 1.00 . A A . 68 LEU N 1 1
2 2373 1 1 68 LEU O O -7.678 -4.301 -5.234 1.00 . A A . 68 LEU O 1 1
2 2374 1 1 69 TYR C C -5.969 -6.411 -3.866 1.00 . A A . 69 TYR C 1 1
2 2375 1 1 69 TYR CA C -5.225 -5.118 -4.236 1.00 . A A . 69 TYR CA 1 1
2 2376 1 1 69 TYR CB C -3.810 -5.125 -3.628 1.00 . A A . 69 TYR CB 1 1
2 2377 1 1 69 TYR CD1 C -2.334 -4.608 -5.619 1.00 . A A . 69 TYR CD1 1 1
2 2378 1 1 69 TYR CD2 C -2.342 -3.056 -3.806 1.00 . A A . 69 TYR CD2 1 1
2 2379 1 1 69 TYR CE1 C -1.419 -3.824 -6.294 1.00 . A A . 69 TYR CE1 1 1
2 2380 1 1 69 TYR CE2 C -1.427 -2.264 -4.478 1.00 . A A . 69 TYR CE2 1 1
2 2381 1 1 69 TYR CG C -2.814 -4.241 -4.364 1.00 . A A . 69 TYR CG 1 1
2 2382 1 1 69 TYR CZ C -0.968 -2.653 -5.723 1.00 . A A . 69 TYR CZ 1 1
2 2383 1 1 69 TYR H H -5.593 -3.332 -3.136 1.00 . A A . 69 TYR H 1 1
2 2384 1 1 69 TYR HA H -5.141 -5.072 -5.316 1.00 . A A . 69 TYR HA 1 1
2 2385 1 1 69 TYR HB2 H -3.864 -4.783 -2.605 1.00 . A A . 69 TYR HB2 1 1
2 2386 1 1 69 TYR HB3 H -3.426 -6.135 -3.639 1.00 . A A . 69 TYR HB3 1 1
2 2387 1 1 69 TYR HD1 H -2.689 -5.527 -6.068 1.00 . A A . 69 TYR HD1 1 1
2 2388 1 1 69 TYR HD2 H -2.701 -2.754 -2.831 1.00 . A A . 69 TYR HD2 1 1
2 2389 1 1 69 TYR HE1 H -1.063 -4.130 -7.267 1.00 . A A . 69 TYR HE1 1 1
2 2390 1 1 69 TYR HE2 H -1.076 -1.348 -4.029 1.00 . A A . 69 TYR HE2 1 1
2 2391 1 1 69 TYR HH H -0.353 -1.735 -7.300 1.00 . A A . 69 TYR HH 1 1
2 2392 1 1 69 TYR N N -5.982 -3.935 -3.806 1.00 . A A . 69 TYR N 1 1
2 2393 1 1 69 TYR O O -6.077 -7.326 -4.680 1.00 . A A . 69 TYR O 1 1
2 2394 1 1 69 TYR OH O -0.051 -1.872 -6.397 1.00 . A A . 69 TYR OH 1 1
2 2395 1 1 70 MET C C -8.504 -7.860 -3.102 1.00 . A A . 70 MET C 1 1
2 2396 1 1 70 MET CA C -7.288 -7.624 -2.184 1.00 . A A . 70 MET CA 1 1
2 2397 1 1 70 MET CB C -7.769 -7.405 -0.740 1.00 . A A . 70 MET CB 1 1
2 2398 1 1 70 MET CE C -5.723 -6.950 2.880 1.00 . A A . 70 MET CE 1 1
2 2399 1 1 70 MET CG C -6.643 -7.299 0.281 1.00 . A A . 70 MET CG 1 1
2 2400 1 1 70 MET H H -6.333 -5.727 -2.020 1.00 . A A . 70 MET H 1 1
2 2401 1 1 70 MET HA H -6.655 -8.498 -2.214 1.00 . A A . 70 MET HA 1 1
2 2402 1 1 70 MET HB2 H -8.346 -6.492 -0.701 1.00 . A A . 70 MET HB2 1 1
2 2403 1 1 70 MET HB3 H -8.404 -8.230 -0.455 1.00 . A A . 70 MET HB3 1 1
2 2404 1 1 70 MET HE1 H -5.267 -7.926 2.804 1.00 . A A . 70 MET HE1 1 1
2 2405 1 1 70 MET HE2 H -5.936 -6.733 3.916 1.00 . A A . 70 MET HE2 1 1
2 2406 1 1 70 MET HE3 H -5.048 -6.204 2.487 1.00 . A A . 70 MET HE3 1 1
2 2407 1 1 70 MET HG2 H -6.106 -8.237 0.308 1.00 . A A . 70 MET HG2 1 1
2 2408 1 1 70 MET HG3 H -5.970 -6.511 -0.025 1.00 . A A . 70 MET HG3 1 1
2 2409 1 1 70 MET N N -6.490 -6.473 -2.638 1.00 . A A . 70 MET N 1 1
2 2410 1 1 70 MET O O -8.777 -8.989 -3.523 1.00 . A A . 70 MET O 1 1
2 2411 1 1 70 MET SD S -7.250 -6.931 1.943 1.00 . A A . 70 MET SD 1 1
2 2412 1 1 71 ALA C C -10.024 -7.226 -5.729 1.00 . A A . 71 ALA C 1 1
2 2413 1 1 71 ALA CA C -10.402 -6.854 -4.284 1.00 . A A . 71 ALA CA 1 1
2 2414 1 1 71 ALA CB C -11.153 -5.527 -4.259 1.00 . A A . 71 ALA CB 1 1
2 2415 1 1 71 ALA H H -8.968 -5.915 -3.028 1.00 . A A . 71 ALA H 1 1
2 2416 1 1 71 ALA HA H -11.060 -7.617 -3.891 1.00 . A A . 71 ALA HA 1 1
2 2417 1 1 71 ALA HB1 H -11.441 -5.292 -3.244 1.00 . A A . 71 ALA HB1 1 1
2 2418 1 1 71 ALA HB2 H -12.039 -5.601 -4.877 1.00 . A A . 71 ALA HB2 1 1
2 2419 1 1 71 ALA HB3 H -10.517 -4.742 -4.642 1.00 . A A . 71 ALA HB3 1 1
2 2420 1 1 71 ALA N N -9.227 -6.783 -3.408 1.00 . A A . 71 ALA N 1 1
2 2421 1 1 71 ALA O O -10.547 -8.192 -6.295 1.00 . A A . 71 ALA O 1 1
2 2422 1 1 72 ASN C C -8.090 -8.051 -7.934 1.00 . A A . 72 ASN C 1 1
2 2423 1 1 72 ASN CA C -8.677 -6.648 -7.703 1.00 . A A . 72 ASN CA 1 1
2 2424 1 1 72 ASN CB C -7.646 -5.572 -8.084 1.00 . A A . 72 ASN CB 1 1
2 2425 1 1 72 ASN CG C -7.162 -5.690 -9.518 1.00 . A A . 72 ASN CG 1 1
2 2426 1 1 72 ASN H H -8.705 -5.728 -5.790 1.00 . A A . 72 ASN H 1 1
2 2427 1 1 72 ASN HA H -9.546 -6.531 -8.334 1.00 . A A . 72 ASN HA 1 1
2 2428 1 1 72 ASN HB2 H -8.094 -4.597 -7.961 1.00 . A A . 72 ASN HB2 1 1
2 2429 1 1 72 ASN HB3 H -6.793 -5.653 -7.425 1.00 . A A . 72 ASN HB3 1 1
2 2430 1 1 72 ASN HD21 H -5.411 -4.913 -9.028 1.00 . A A . 72 ASN HD21 1 1
2 2431 1 1 72 ASN HD22 H -5.611 -5.333 -10.688 1.00 . A A . 72 ASN HD22 1 1
2 2432 1 1 72 ASN N N -9.107 -6.453 -6.312 1.00 . A A . 72 ASN N 1 1
2 2433 1 1 72 ASN ND2 N -5.937 -5.272 -9.769 1.00 . A A . 72 ASN ND2 1 1
2 2434 1 1 72 ASN O O -8.458 -8.733 -8.889 1.00 . A A . 72 ASN O 1 1
2 2435 1 1 72 ASN OD1 O -7.880 -6.149 -10.399 1.00 . A A . 72 ASN OD1 1 1
2 2436 1 1 73 LEU C C -7.560 -10.923 -7.287 1.00 . A A . 73 LEU C 1 1
2 2437 1 1 73 LEU CA C -6.531 -9.785 -7.181 1.00 . A A . 73 LEU CA 1 1
2 2438 1 1 73 LEU CB C -5.580 -10.012 -5.984 1.00 . A A . 73 LEU CB 1 1
2 2439 1 1 73 LEU CD1 C -5.253 -12.536 -5.912 1.00 . A A . 73 LEU CD1 1 1
2 2440 1 1 73 LEU CD2 C -3.844 -11.126 -7.442 1.00 . A A . 73 LEU CD2 1 1
2 2441 1 1 73 LEU CG C -4.575 -11.181 -6.101 1.00 . A A . 73 LEU CG 1 1
2 2442 1 1 73 LEU H H -6.984 -7.916 -6.273 1.00 . A A . 73 LEU H 1 1
2 2443 1 1 73 LEU HA H -5.948 -9.759 -8.092 1.00 . A A . 73 LEU HA 1 1
2 2444 1 1 73 LEU HB2 H -5.015 -9.102 -5.831 1.00 . A A . 73 LEU HB2 1 1
2 2445 1 1 73 LEU HB3 H -6.184 -10.178 -5.104 1.00 . A A . 73 LEU HB3 1 1
2 2446 1 1 73 LEU HD11 H -5.769 -12.554 -4.962 1.00 . A A . 73 LEU HD11 1 1
2 2447 1 1 73 LEU HD12 H -4.509 -13.318 -5.927 1.00 . A A . 73 LEU HD12 1 1
2 2448 1 1 73 LEU HD13 H -5.963 -12.702 -6.711 1.00 . A A . 73 LEU HD13 1 1
2 2449 1 1 73 LEU HD21 H -3.327 -10.183 -7.533 1.00 . A A . 73 LEU HD21 1 1
2 2450 1 1 73 LEU HD22 H -4.558 -11.226 -8.249 1.00 . A A . 73 LEU HD22 1 1
2 2451 1 1 73 LEU HD23 H -3.128 -11.931 -7.496 1.00 . A A . 73 LEU HD23 1 1
2 2452 1 1 73 LEU HG H -3.833 -11.081 -5.320 1.00 . A A . 73 LEU HG 1 1
2 2453 1 1 73 LEU N N -7.199 -8.482 -7.044 1.00 . A A . 73 LEU N 1 1
2 2454 1 1 73 LEU O O -7.558 -11.688 -8.254 1.00 . A A . 73 LEU O 1 1
2 2455 1 1 74 GLU C C -10.471 -11.984 -7.408 1.00 . A A . 74 GLU C 1 1
2 2456 1 1 74 GLU CA C -9.446 -12.094 -6.264 1.00 . A A . 74 GLU CA 1 1
2 2457 1 1 74 GLU CB C -10.161 -12.116 -4.907 1.00 . A A . 74 GLU CB 1 1
2 2458 1 1 74 GLU CD C -8.528 -13.773 -3.856 1.00 . A A . 74 GLU CD 1 1
2 2459 1 1 74 GLU CG C -9.238 -12.429 -3.730 1.00 . A A . 74 GLU CG 1 1
2 2460 1 1 74 GLU H H -8.426 -10.362 -5.571 1.00 . A A . 74 GLU H 1 1
2 2461 1 1 74 GLU HA H -8.914 -13.026 -6.383 1.00 . A A . 74 GLU HA 1 1
2 2462 1 1 74 GLU HB2 H -10.610 -11.149 -4.734 1.00 . A A . 74 GLU HB2 1 1
2 2463 1 1 74 GLU HB3 H -10.941 -12.865 -4.933 1.00 . A A . 74 GLU HB3 1 1
2 2464 1 1 74 GLU HG2 H -8.491 -11.649 -3.661 1.00 . A A . 74 GLU HG2 1 1
2 2465 1 1 74 GLU HG3 H -9.827 -12.436 -2.824 1.00 . A A . 74 GLU HG3 1 1
2 2466 1 1 74 GLU N N -8.447 -11.021 -6.299 1.00 . A A . 74 GLU N 1 1
2 2467 1 1 74 GLU O O -10.951 -13.002 -7.913 1.00 . A A . 74 GLU O 1 1
2 2468 1 1 74 GLU OE1 O -9.161 -14.752 -4.313 1.00 . A A . 74 GLU OE1 1 1
2 2469 1 1 74 GLU OE2 O -7.338 -13.864 -3.481 1.00 . A A . 74 GLU OE2 1 1
2 2470 1 1 75 HIS C C -11.124 -10.885 -10.279 1.00 . A A . 75 HIS C 1 1
2 2471 1 1 75 HIS CA C -11.760 -10.560 -8.919 1.00 . A A . 75 HIS CA 1 1
2 2472 1 1 75 HIS CB C -12.294 -9.123 -8.925 1.00 . A A . 75 HIS CB 1 1
2 2473 1 1 75 HIS CD2 C -14.776 -9.305 -9.663 1.00 . A A . 75 HIS CD2 1 1
2 2474 1 1 75 HIS CE1 C -14.620 -8.297 -11.601 1.00 . A A . 75 HIS CE1 1 1
2 2475 1 1 75 HIS CG C -13.483 -8.931 -9.822 1.00 . A A . 75 HIS CG 1 1
2 2476 1 1 75 HIS H H -10.389 -9.979 -7.393 1.00 . A A . 75 HIS H 1 1
2 2477 1 1 75 HIS HA H -12.588 -11.239 -8.754 1.00 . A A . 75 HIS HA 1 1
2 2478 1 1 75 HIS HB2 H -12.588 -8.852 -7.921 1.00 . A A . 75 HIS HB2 1 1
2 2479 1 1 75 HIS HB3 H -11.511 -8.455 -9.257 1.00 . A A . 75 HIS HB3 1 1
2 2480 1 1 75 HIS HD1 H -12.624 -7.887 -11.449 1.00 . A A . 75 HIS HD1 1 1
2 2481 1 1 75 HIS HD2 H -15.195 -9.816 -8.808 1.00 . A A . 75 HIS HD2 1 1
2 2482 1 1 75 HIS HE1 H -14.873 -7.874 -12.562 1.00 . A A . 75 HIS HE1 1 1
2 2483 1 1 75 HIS HE2 H -16.433 -8.912 -10.886 1.00 . A A . 75 HIS HE2 1 1
2 2484 1 1 75 HIS N N -10.798 -10.760 -7.825 1.00 . A A . 75 HIS N 1 1
2 2485 1 1 75 HIS ND1 N -13.423 -8.299 -11.049 1.00 . A A . 75 HIS ND1 1 1
2 2486 1 1 75 HIS NE2 N -15.457 -8.900 -10.782 1.00 . A A . 75 HIS NE2 1 1
2 2487 1 1 75 HIS O O -11.782 -11.405 -11.178 1.00 . A A . 75 HIS O 1 1
2 2488 1 1 76 HIS C C -8.837 -12.388 -11.747 1.00 . A A . 76 HIS C 1 1
2 2489 1 1 76 HIS CA C -9.084 -10.877 -11.636 1.00 . A A . 76 HIS CA 1 1
2 2490 1 1 76 HIS CB C -7.751 -10.115 -11.639 1.00 . A A . 76 HIS CB 1 1
2 2491 1 1 76 HIS CD2 C -7.071 -9.734 -14.118 1.00 . A A . 76 HIS CD2 1 1
2 2492 1 1 76 HIS CE1 C -5.341 -11.072 -14.183 1.00 . A A . 76 HIS CE1 1 1
2 2493 1 1 76 HIS CG C -6.944 -10.296 -12.891 1.00 . A A . 76 HIS CG 1 1
2 2494 1 1 76 HIS H H -9.381 -10.114 -9.680 1.00 . A A . 76 HIS H 1 1
2 2495 1 1 76 HIS HA H -9.677 -10.557 -12.482 1.00 . A A . 76 HIS HA 1 1
2 2496 1 1 76 HIS HB2 H -7.948 -9.060 -11.525 1.00 . A A . 76 HIS HB2 1 1
2 2497 1 1 76 HIS HB3 H -7.150 -10.452 -10.805 1.00 . A A . 76 HIS HB3 1 1
2 2498 1 1 76 HIS HD1 H -5.496 -11.684 -12.244 1.00 . A A . 76 HIS HD1 1 1
2 2499 1 1 76 HIS HD2 H -7.830 -9.025 -14.425 1.00 . A A . 76 HIS HD2 1 1
2 2500 1 1 76 HIS HE1 H -4.479 -11.621 -14.532 1.00 . A A . 76 HIS HE1 1 1
2 2501 1 1 76 HIS HE2 H -5.790 -9.876 -15.772 1.00 . A A . 76 HIS HE2 1 1
2 2502 1 1 76 HIS N N -9.837 -10.570 -10.417 1.00 . A A . 76 HIS N 1 1
2 2503 1 1 76 HIS ND1 N -5.850 -11.128 -12.971 1.00 . A A . 76 HIS ND1 1 1
2 2504 1 1 76 HIS NE2 N -6.060 -10.235 -14.899 1.00 . A A . 76 HIS NE2 1 1
2 2505 1 1 76 HIS O O -8.901 -12.964 -12.833 1.00 . A A . 76 HIS O 1 1
2 2506 1 1 77 HIS C C -9.722 -15.208 -10.558 1.00 . A A . 77 HIS C 1 1
2 2507 1 1 77 HIS CA C -8.364 -14.473 -10.543 1.00 . A A . 77 HIS CA 1 1
2 2508 1 1 77 HIS CB C -7.558 -14.831 -9.284 1.00 . A A . 77 HIS CB 1 1
2 2509 1 1 77 HIS CD2 C -6.452 -17.039 -10.083 1.00 . A A . 77 HIS CD2 1 1
2 2510 1 1 77 HIS CE1 C -6.908 -18.274 -8.336 1.00 . A A . 77 HIS CE1 1 1
2 2511 1 1 77 HIS CG C -7.140 -16.267 -9.211 1.00 . A A . 77 HIS CG 1 1
2 2512 1 1 77 HIS H H -8.446 -12.489 -9.789 1.00 . A A . 77 HIS H 1 1
2 2513 1 1 77 HIS HA H -7.799 -14.771 -11.416 1.00 . A A . 77 HIS HA 1 1
2 2514 1 1 77 HIS HB2 H -6.661 -14.227 -9.257 1.00 . A A . 77 HIS HB2 1 1
2 2515 1 1 77 HIS HB3 H -8.155 -14.611 -8.411 1.00 . A A . 77 HIS HB3 1 1
2 2516 1 1 77 HIS HD1 H -7.890 -16.801 -7.316 1.00 . A A . 77 HIS HD1 1 1
2 2517 1 1 77 HIS HD2 H -6.073 -16.735 -11.051 1.00 . A A . 77 HIS HD2 1 1
2 2518 1 1 77 HIS HE1 H -6.974 -19.112 -7.658 1.00 . A A . 77 HIS HE1 1 1
2 2519 1 1 77 HIS HE2 H -6.002 -19.086 -9.975 1.00 . A A . 77 HIS HE2 1 1
2 2520 1 1 77 HIS N N -8.551 -13.019 -10.609 1.00 . A A . 77 HIS N 1 1
2 2521 1 1 77 HIS ND1 N -7.410 -17.074 -8.127 1.00 . A A . 77 HIS ND1 1 1
2 2522 1 1 77 HIS NE2 N -6.323 -18.282 -9.513 1.00 . A A . 77 HIS NE2 1 1
2 2523 1 1 77 HIS O O -9.777 -16.429 -10.709 1.00 . A A . 77 HIS O 1 1
2 2524 1 1 78 HIS C C -12.554 -15.977 -9.428 1.00 . A A . 78 HIS C 1 1
2 2525 1 1 78 HIS CA C -12.183 -14.937 -10.507 1.00 . A A . 78 HIS CA 1 1
2 2526 1 1 78 HIS CB C -12.421 -15.512 -11.912 1.00 . A A . 78 HIS CB 1 1
2 2527 1 1 78 HIS CD2 C -14.918 -15.253 -12.585 1.00 . A A . 78 HIS CD2 1 1
2 2528 1 1 78 HIS CE1 C -15.553 -17.322 -12.251 1.00 . A A . 78 HIS CE1 1 1
2 2529 1 1 78 HIS CG C -13.836 -15.947 -12.158 1.00 . A A . 78 HIS CG 1 1
2 2530 1 1 78 HIS H H -10.665 -13.495 -10.171 1.00 . A A . 78 HIS H 1 1
2 2531 1 1 78 HIS HA H -12.833 -14.082 -10.380 1.00 . A A . 78 HIS HA 1 1
2 2532 1 1 78 HIS HB2 H -12.171 -14.762 -12.648 1.00 . A A . 78 HIS HB2 1 1
2 2533 1 1 78 HIS HB3 H -11.780 -16.370 -12.052 1.00 . A A . 78 HIS HB3 1 1
2 2534 1 1 78 HIS HD1 H -13.719 -17.987 -11.643 1.00 . A A . 78 HIS HD1 1 1
2 2535 1 1 78 HIS HD2 H -14.948 -14.203 -12.838 1.00 . A A . 78 HIS HD2 1 1
2 2536 1 1 78 HIS HE1 H -16.160 -18.214 -12.189 1.00 . A A . 78 HIS HE1 1 1
2 2537 1 1 78 HIS HE2 H -16.911 -15.885 -12.756 1.00 . A A . 78 HIS HE2 1 1
2 2538 1 1 78 HIS N N -10.802 -14.439 -10.386 1.00 . A A . 78 HIS N 1 1
2 2539 1 1 78 HIS ND1 N -14.271 -17.239 -11.957 1.00 . A A . 78 HIS ND1 1 1
2 2540 1 1 78 HIS NE2 N -15.968 -16.134 -12.633 1.00 . A A . 78 HIS NE2 1 1
2 2541 1 1 78 HIS O O -12.274 -17.168 -9.569 1.00 . A A . 78 HIS O 1 1
2 2542 1 1 79 HIS C C -14.880 -15.729 -6.537 1.00 . A A . 79 HIS C 1 1
2 2543 1 1 79 HIS CA C -13.726 -16.395 -7.301 1.00 . A A . 79 HIS CA 1 1
2 2544 1 1 79 HIS CB C -12.631 -16.812 -6.301 1.00 . A A . 79 HIS CB 1 1
2 2545 1 1 79 HIS CD2 C -12.304 -19.276 -7.058 1.00 . A A . 79 HIS CD2 1 1
2 2546 1 1 79 HIS CE1 C -10.115 -19.313 -7.079 1.00 . A A . 79 HIS CE1 1 1
2 2547 1 1 79 HIS CG C -11.871 -18.041 -6.701 1.00 . A A . 79 HIS CG 1 1
2 2548 1 1 79 HIS H H -13.331 -14.543 -8.273 1.00 . A A . 79 HIS H 1 1
2 2549 1 1 79 HIS HA H -14.111 -17.283 -7.785 1.00 . A A . 79 HIS HA 1 1
2 2550 1 1 79 HIS HB2 H -11.921 -16.007 -6.200 1.00 . A A . 79 HIS HB2 1 1
2 2551 1 1 79 HIS HB3 H -13.083 -17.003 -5.337 1.00 . A A . 79 HIS HB3 1 1
2 2552 1 1 79 HIS HD1 H -9.888 -17.366 -6.510 1.00 . A A . 79 HIS HD1 1 1
2 2553 1 1 79 HIS HD2 H -13.332 -19.592 -7.149 1.00 . A A . 79 HIS HD2 1 1
2 2554 1 1 79 HIS HE1 H -9.095 -19.649 -7.182 1.00 . A A . 79 HIS HE1 1 1
2 2555 1 1 79 HIS HE2 H -11.188 -21.014 -7.432 1.00 . A A . 79 HIS HE2 1 1
2 2556 1 1 79 HIS N N -13.197 -15.512 -8.357 1.00 . A A . 79 HIS N 1 1
2 2557 1 1 79 HIS ND1 N -10.496 -18.103 -6.725 1.00 . A A . 79 HIS ND1 1 1
2 2558 1 1 79 HIS NE2 N -11.190 -20.043 -7.286 1.00 . A A . 79 HIS NE2 1 1
2 2559 1 1 79 HIS O O -14.748 -14.609 -6.039 1.00 . A A . 79 HIS O 1 1
2 2560 1 1 80 HIS C C -17.125 -16.539 -4.243 1.00 . A A . 80 HIS C 1 1
2 2561 1 1 80 HIS CA C -17.161 -15.957 -5.669 1.00 . A A . 80 HIS CA 1 1
2 2562 1 1 80 HIS CB C -18.477 -16.335 -6.373 1.00 . A A . 80 HIS CB 1 1
2 2563 1 1 80 HIS CD2 C -20.486 -16.720 -4.768 1.00 . A A . 80 HIS CD2 1 1
2 2564 1 1 80 HIS CE1 C -21.329 -14.704 -4.812 1.00 . A A . 80 HIS CE1 1 1
2 2565 1 1 80 HIS CG C -19.709 -15.975 -5.592 1.00 . A A . 80 HIS CG 1 1
2 2566 1 1 80 HIS H H -16.076 -17.285 -6.922 1.00 . A A . 80 HIS H 1 1
2 2567 1 1 80 HIS HA H -17.099 -14.877 -5.606 1.00 . A A . 80 HIS HA 1 1
2 2568 1 1 80 HIS HB2 H -18.528 -15.825 -7.324 1.00 . A A . 80 HIS HB2 1 1
2 2569 1 1 80 HIS HB3 H -18.492 -17.401 -6.543 1.00 . A A . 80 HIS HB3 1 1
2 2570 1 1 80 HIS HD1 H -19.935 -13.937 -6.095 1.00 . A A . 80 HIS HD1 1 1
2 2571 1 1 80 HIS HD2 H -20.345 -17.766 -4.527 1.00 . A A . 80 HIS HD2 1 1
2 2572 1 1 80 HIS HE1 H -21.963 -13.851 -4.626 1.00 . A A . 80 HIS HE1 1 1
2 2573 1 1 80 HIS HE2 H -22.054 -16.108 -3.522 1.00 . A A . 80 HIS HE2 1 1
2 2574 1 1 80 HIS N N -16.011 -16.426 -6.450 1.00 . A A . 80 HIS N 1 1
2 2575 1 1 80 HIS ND1 N -20.270 -14.717 -5.596 1.00 . A A . 80 HIS ND1 1 1
2 2576 1 1 80 HIS NE2 N -21.483 -15.905 -4.296 1.00 . A A . 80 HIS NE2 1 1
2 2577 1 1 80 HIS O O -17.425 -17.743 -4.079 1.00 . A A . 80 HIS O 1 1
2 2578 1 1 80 HIS OXT O -16.805 -15.787 -3.292 1.00 . A A . 80 HIS OXT 1 1
3 2579 1 1 1 MET C C 15.712 -11.629 -4.359 1.00 . A A . 1 MET C 1 1
3 2580 1 1 1 MET CA C 16.454 -10.952 -3.195 1.00 . A A . 1 MET CA 1 1
3 2581 1 1 1 MET CB C 15.429 -10.299 -2.253 1.00 . A A . 1 MET CB 1 1
3 2582 1 1 1 MET CE C 15.862 -7.087 -2.110 1.00 . A A . 1 MET CE 1 1
3 2583 1 1 1 MET CG C 16.046 -9.640 -1.026 1.00 . A A . 1 MET CG 1 1
3 2584 1 1 1 MET H1 H 16.948 -9.238 -4.286 1.00 . A A . 1 MET H1 1 1
3 2585 1 1 1 MET H2 H 18.178 -10.398 -4.251 1.00 . A A . 1 MET H2 1 1
3 2586 1 1 1 MET H3 H 17.871 -9.443 -2.888 1.00 . A A . 1 MET H3 1 1
3 2587 1 1 1 MET HA H 17.003 -11.709 -2.649 1.00 . A A . 1 MET HA 1 1
3 2588 1 1 1 MET HB2 H 14.884 -9.545 -2.803 1.00 . A A . 1 MET HB2 1 1
3 2589 1 1 1 MET HB3 H 14.734 -11.057 -1.917 1.00 . A A . 1 MET HB3 1 1
3 2590 1 1 1 MET HE1 H 16.346 -6.160 -2.380 1.00 . A A . 1 MET HE1 1 1
3 2591 1 1 1 MET HE2 H 15.103 -6.894 -1.367 1.00 . A A . 1 MET HE2 1 1
3 2592 1 1 1 MET HE3 H 15.404 -7.523 -2.987 1.00 . A A . 1 MET HE3 1 1
3 2593 1 1 1 MET HG2 H 15.249 -9.308 -0.376 1.00 . A A . 1 MET HG2 1 1
3 2594 1 1 1 MET HG3 H 16.651 -10.369 -0.506 1.00 . A A . 1 MET HG3 1 1
3 2595 1 1 1 MET N N 17.429 -9.939 -3.688 1.00 . A A . 1 MET N 1 1
3 2596 1 1 1 MET O O 15.362 -10.980 -5.342 1.00 . A A . 1 MET O 1 1
3 2597 1 1 1 MET SD S 17.082 -8.222 -1.444 1.00 . A A . 1 MET SD 1 1
3 2598 1 1 2 ALA C C 13.209 -13.383 -5.190 1.00 . A A . 2 ALA C 1 1
3 2599 1 1 2 ALA CA C 14.719 -13.676 -5.262 1.00 . A A . 2 ALA CA 1 1
3 2600 1 1 2 ALA CB C 14.985 -15.174 -5.131 1.00 . A A . 2 ALA CB 1 1
3 2601 1 1 2 ALA H H 15.784 -13.410 -3.442 1.00 . A A . 2 ALA H 1 1
3 2602 1 1 2 ALA HA H 15.085 -13.358 -6.231 1.00 . A A . 2 ALA HA 1 1
3 2603 1 1 2 ALA HB1 H 16.049 -15.357 -5.175 1.00 . A A . 2 ALA HB1 1 1
3 2604 1 1 2 ALA HB2 H 14.497 -15.701 -5.938 1.00 . A A . 2 ALA HB2 1 1
3 2605 1 1 2 ALA HB3 H 14.598 -15.531 -4.186 1.00 . A A . 2 ALA HB3 1 1
3 2606 1 1 2 ALA N N 15.459 -12.934 -4.236 1.00 . A A . 2 ALA N 1 1
3 2607 1 1 2 ALA O O 12.453 -14.086 -4.514 1.00 . A A . 2 ALA O 1 1
3 2608 1 1 3 GLY C C 11.218 -10.402 -5.806 1.00 . A A . 3 GLY C 1 1
3 2609 1 1 3 GLY CA C 11.382 -11.917 -5.873 1.00 . A A . 3 GLY CA 1 1
3 2610 1 1 3 GLY H H 13.442 -11.795 -6.383 1.00 . A A . 3 GLY H 1 1
3 2611 1 1 3 GLY HA2 H 10.914 -12.278 -6.776 1.00 . A A . 3 GLY HA2 1 1
3 2612 1 1 3 GLY HA3 H 10.883 -12.360 -5.021 1.00 . A A . 3 GLY HA3 1 1
3 2613 1 1 3 GLY N N 12.787 -12.323 -5.872 1.00 . A A . 3 GLY N 1 1
3 2614 1 1 3 GLY O O 12.177 -9.659 -6.049 1.00 . A A . 3 GLY O 1 1
3 2615 1 1 4 ASP C C 8.691 -8.176 -4.305 1.00 . A A . 4 ASP C 1 1
3 2616 1 1 4 ASP CA C 9.782 -8.490 -5.348 1.00 . A A . 4 ASP CA 1 1
3 2617 1 1 4 ASP CB C 9.413 -7.867 -6.697 1.00 . A A . 4 ASP CB 1 1
3 2618 1 1 4 ASP CG C 9.496 -6.350 -6.659 1.00 . A A . 4 ASP CG 1 1
3 2619 1 1 4 ASP H H 9.272 -10.556 -5.355 1.00 . A A . 4 ASP H 1 1
3 2620 1 1 4 ASP HA H 10.710 -8.045 -5.008 1.00 . A A . 4 ASP HA 1 1
3 2621 1 1 4 ASP HB2 H 10.093 -8.232 -7.456 1.00 . A A . 4 ASP HB2 1 1
3 2622 1 1 4 ASP HB3 H 8.404 -8.154 -6.960 1.00 . A A . 4 ASP HB3 1 1
3 2623 1 1 4 ASP N N 10.015 -9.930 -5.489 1.00 . A A . 4 ASP N 1 1
3 2624 1 1 4 ASP O O 7.495 -8.285 -4.578 1.00 . A A . 4 ASP O 1 1
3 2625 1 1 4 ASP OD1 O 8.499 -5.700 -6.287 1.00 . A A . 4 ASP OD1 1 1
3 2626 1 1 4 ASP OD2 O 10.573 -5.804 -6.982 1.00 . A A . 4 ASP OD2 1 1
3 2627 1 1 5 PRO C C 7.807 -5.829 -2.252 1.00 . A A . 5 PRO C 1 1
3 2628 1 1 5 PRO CA C 8.180 -7.310 -2.037 1.00 . A A . 5 PRO CA 1 1
3 2629 1 1 5 PRO CB C 8.985 -7.485 -0.728 1.00 . A A . 5 PRO CB 1 1
3 2630 1 1 5 PRO CD C 10.468 -7.900 -2.562 1.00 . A A . 5 PRO CD 1 1
3 2631 1 1 5 PRO CG C 10.229 -8.228 -1.117 1.00 . A A . 5 PRO CG 1 1
3 2632 1 1 5 PRO HA H 7.277 -7.901 -1.993 1.00 . A A . 5 PRO HA 1 1
3 2633 1 1 5 PRO HB2 H 9.223 -6.517 -0.309 1.00 . A A . 5 PRO HB2 1 1
3 2634 1 1 5 PRO HB3 H 8.400 -8.050 -0.016 1.00 . A A . 5 PRO HB3 1 1
3 2635 1 1 5 PRO HD2 H 10.987 -6.956 -2.663 1.00 . A A . 5 PRO HD2 1 1
3 2636 1 1 5 PRO HD3 H 11.015 -8.693 -3.051 1.00 . A A . 5 PRO HD3 1 1
3 2637 1 1 5 PRO HG2 H 11.063 -7.896 -0.512 1.00 . A A . 5 PRO HG2 1 1
3 2638 1 1 5 PRO HG3 H 10.077 -9.291 -0.992 1.00 . A A . 5 PRO HG3 1 1
3 2639 1 1 5 PRO N N 9.099 -7.809 -3.074 1.00 . A A . 5 PRO N 1 1
3 2640 1 1 5 PRO O O 6.930 -5.291 -1.576 1.00 . A A . 5 PRO O 1 1
3 2641 1 1 6 MET C C 7.017 -3.471 -4.299 1.00 . A A . 6 MET C 1 1
3 2642 1 1 6 MET CA C 8.287 -3.754 -3.479 1.00 . A A . 6 MET CA 1 1
3 2643 1 1 6 MET CB C 9.514 -3.198 -4.211 1.00 . A A . 6 MET CB 1 1
3 2644 1 1 6 MET CE C 11.902 -1.016 -4.351 1.00 . A A . 6 MET CE 1 1
3 2645 1 1 6 MET CG C 10.827 -3.434 -3.479 1.00 . A A . 6 MET CG 1 1
3 2646 1 1 6 MET H H 9.075 -5.699 -3.798 1.00 . A A . 6 MET H 1 1
3 2647 1 1 6 MET HA H 8.198 -3.255 -2.524 1.00 . A A . 6 MET HA 1 1
3 2648 1 1 6 MET HB2 H 9.582 -3.667 -5.182 1.00 . A A . 6 MET HB2 1 1
3 2649 1 1 6 MET HB3 H 9.389 -2.132 -4.345 1.00 . A A . 6 MET HB3 1 1
3 2650 1 1 6 MET HE1 H 12.713 -0.484 -4.824 1.00 . A A . 6 MET HE1 1 1
3 2651 1 1 6 MET HE2 H 11.799 -0.681 -3.329 1.00 . A A . 6 MET HE2 1 1
3 2652 1 1 6 MET HE3 H 10.983 -0.822 -4.887 1.00 . A A . 6 MET HE3 1 1
3 2653 1 1 6 MET HG2 H 10.778 -2.957 -2.511 1.00 . A A . 6 MET HG2 1 1
3 2654 1 1 6 MET HG3 H 10.963 -4.498 -3.346 1.00 . A A . 6 MET HG3 1 1
3 2655 1 1 6 MET N N 8.464 -5.188 -3.223 1.00 . A A . 6 MET N 1 1
3 2656 1 1 6 MET O O 6.752 -2.326 -4.660 1.00 . A A . 6 MET O 1 1
3 2657 1 1 6 MET SD S 12.253 -2.778 -4.375 1.00 . A A . 6 MET SD 1 1
3 2658 1 1 7 THR C C 4.068 -3.281 -4.753 1.00 . A A . 7 THR C 1 1
3 2659 1 1 7 THR CA C 4.970 -4.393 -5.320 1.00 . A A . 7 THR CA 1 1
3 2660 1 1 7 THR CB C 4.188 -5.730 -5.310 1.00 . A A . 7 THR CB 1 1
3 2661 1 1 7 THR CG2 C 4.853 -6.760 -6.222 1.00 . A A . 7 THR CG2 1 1
3 2662 1 1 7 THR H H 6.550 -5.412 -4.326 1.00 . A A . 7 THR H 1 1
3 2663 1 1 7 THR HA H 5.206 -4.152 -6.347 1.00 . A A . 7 THR HA 1 1
3 2664 1 1 7 THR HB H 3.184 -5.547 -5.673 1.00 . A A . 7 THR HB 1 1
3 2665 1 1 7 THR HG1 H 4.777 -6.943 -3.866 1.00 . A A . 7 THR HG1 1 1
3 2666 1 1 7 THR HG21 H 5.858 -6.955 -5.875 1.00 . A A . 7 THR HG21 1 1
3 2667 1 1 7 THR HG22 H 4.889 -6.380 -7.235 1.00 . A A . 7 THR HG22 1 1
3 2668 1 1 7 THR HG23 H 4.283 -7.678 -6.204 1.00 . A A . 7 THR HG23 1 1
3 2669 1 1 7 THR N N 6.245 -4.520 -4.588 1.00 . A A . 7 THR N 1 1
3 2670 1 1 7 THR O O 3.383 -2.586 -5.505 1.00 . A A . 7 THR O 1 1
3 2671 1 1 7 THR OG1 O 4.115 -6.247 -3.971 1.00 . A A . 7 THR OG1 1 1
3 2672 1 1 8 PHE C C 3.836 -0.648 -3.346 1.00 . A A . 8 PHE C 1 1
3 2673 1 1 8 PHE CA C 3.354 -1.997 -2.791 1.00 . A A . 8 PHE CA 1 1
3 2674 1 1 8 PHE CB C 3.557 -2.043 -1.266 1.00 . A A . 8 PHE CB 1 1
3 2675 1 1 8 PHE CD1 C 1.772 -0.437 -0.501 1.00 . A A . 8 PHE CD1 1 1
3 2676 1 1 8 PHE CD2 C 4.038 0.037 0.081 1.00 . A A . 8 PHE CD2 1 1
3 2677 1 1 8 PHE CE1 C 1.363 0.710 0.150 1.00 . A A . 8 PHE CE1 1 1
3 2678 1 1 8 PHE CE2 C 3.633 1.184 0.735 1.00 . A A . 8 PHE CE2 1 1
3 2679 1 1 8 PHE CG C 3.112 -0.789 -0.547 1.00 . A A . 8 PHE CG 1 1
3 2680 1 1 8 PHE CZ C 2.295 1.523 0.769 1.00 . A A . 8 PHE CZ 1 1
3 2681 1 1 8 PHE H H 4.549 -3.757 -2.870 1.00 . A A . 8 PHE H 1 1
3 2682 1 1 8 PHE HA H 2.300 -2.110 -3.012 1.00 . A A . 8 PHE HA 1 1
3 2683 1 1 8 PHE HB2 H 2.997 -2.873 -0.859 1.00 . A A . 8 PHE HB2 1 1
3 2684 1 1 8 PHE HB3 H 4.606 -2.191 -1.057 1.00 . A A . 8 PHE HB3 1 1
3 2685 1 1 8 PHE HD1 H 1.043 -1.070 -0.983 1.00 . A A . 8 PHE HD1 1 1
3 2686 1 1 8 PHE HD2 H 5.085 -0.226 0.058 1.00 . A A . 8 PHE HD2 1 1
3 2687 1 1 8 PHE HE1 H 0.314 0.973 0.177 1.00 . A A . 8 PHE HE1 1 1
3 2688 1 1 8 PHE HE2 H 4.364 1.819 1.217 1.00 . A A . 8 PHE HE2 1 1
3 2689 1 1 8 PHE HZ H 1.976 2.420 1.278 1.00 . A A . 8 PHE HZ 1 1
3 2690 1 1 8 PHE N N 4.067 -3.115 -3.429 1.00 . A A . 8 PHE N 1 1
3 2691 1 1 8 PHE O O 3.036 0.206 -3.738 1.00 . A A . 8 PHE O 1 1
3 2692 1 1 9 TYR C C 5.477 0.886 -5.417 1.00 . A A . 9 TYR C 1 1
3 2693 1 1 9 TYR CA C 5.757 0.750 -3.909 1.00 . A A . 9 TYR CA 1 1
3 2694 1 1 9 TYR CB C 7.269 0.745 -3.632 1.00 . A A . 9 TYR CB 1 1
3 2695 1 1 9 TYR CD1 C 7.645 3.237 -3.434 1.00 . A A . 9 TYR CD1 1 1
3 2696 1 1 9 TYR CD2 C 8.979 2.027 -4.997 1.00 . A A . 9 TYR CD2 1 1
3 2697 1 1 9 TYR CE1 C 8.283 4.409 -3.789 1.00 . A A . 9 TYR CE1 1 1
3 2698 1 1 9 TYR CE2 C 9.622 3.198 -5.358 1.00 . A A . 9 TYR CE2 1 1
3 2699 1 1 9 TYR CG C 7.980 2.025 -4.028 1.00 . A A . 9 TYR CG 1 1
3 2700 1 1 9 TYR CZ C 9.268 4.385 -4.751 1.00 . A A . 9 TYR CZ 1 1
3 2701 1 1 9 TYR H H 5.734 -1.188 -3.055 1.00 . A A . 9 TYR H 1 1
3 2702 1 1 9 TYR HA H 5.309 1.589 -3.397 1.00 . A A . 9 TYR HA 1 1
3 2703 1 1 9 TYR HB2 H 7.430 0.595 -2.575 1.00 . A A . 9 TYR HB2 1 1
3 2704 1 1 9 TYR HB3 H 7.723 -0.073 -4.175 1.00 . A A . 9 TYR HB3 1 1
3 2705 1 1 9 TYR HD1 H 6.874 3.256 -2.679 1.00 . A A . 9 TYR HD1 1 1
3 2706 1 1 9 TYR HD2 H 9.257 1.095 -5.470 1.00 . A A . 9 TYR HD2 1 1
3 2707 1 1 9 TYR HE1 H 8.008 5.339 -3.315 1.00 . A A . 9 TYR HE1 1 1
3 2708 1 1 9 TYR HE2 H 10.396 3.177 -6.113 1.00 . A A . 9 TYR HE2 1 1
3 2709 1 1 9 TYR HH H 10.180 6.031 -4.320 1.00 . A A . 9 TYR HH 1 1
3 2710 1 1 9 TYR N N 5.152 -0.472 -3.381 1.00 . A A . 9 TYR N 1 1
3 2711 1 1 9 TYR O O 5.157 1.965 -5.904 1.00 . A A . 9 TYR O 1 1
3 2712 1 1 9 TYR OH O 9.899 5.557 -5.111 1.00 . A A . 9 TYR OH 1 1
3 2713 1 1 10 ASN C C 3.893 0.264 -7.902 1.00 . A A . 10 ASN C 1 1
3 2714 1 1 10 ASN CA C 5.304 -0.262 -7.583 1.00 . A A . 10 ASN CA 1 1
3 2715 1 1 10 ASN CB C 5.451 -1.697 -8.101 1.00 . A A . 10 ASN CB 1 1
3 2716 1 1 10 ASN CG C 5.249 -1.810 -9.606 1.00 . A A . 10 ASN CG 1 1
3 2717 1 1 10 ASN H H 5.852 -1.056 -5.690 1.00 . A A . 10 ASN H 1 1
3 2718 1 1 10 ASN HA H 6.032 0.366 -8.075 1.00 . A A . 10 ASN HA 1 1
3 2719 1 1 10 ASN HB2 H 6.441 -2.056 -7.863 1.00 . A A . 10 ASN HB2 1 1
3 2720 1 1 10 ASN HB3 H 4.720 -2.325 -7.608 1.00 . A A . 10 ASN HB3 1 1
3 2721 1 1 10 ASN HD21 H 4.396 -3.589 -9.397 1.00 . A A . 10 ASN HD21 1 1
3 2722 1 1 10 ASN HD22 H 4.526 -2.997 -11.014 1.00 . A A . 10 ASN HD22 1 1
3 2723 1 1 10 ASN N N 5.581 -0.229 -6.139 1.00 . A A . 10 ASN N 1 1
3 2724 1 1 10 ASN ND2 N 4.666 -2.908 -10.050 1.00 . A A . 10 ASN ND2 1 1
3 2725 1 1 10 ASN O O 3.680 0.931 -8.920 1.00 . A A . 10 ASN O 1 1
3 2726 1 1 10 ASN OD1 O 5.603 -0.912 -10.367 1.00 . A A . 10 ASN OD1 1 1
3 2727 1 1 11 PHE C C 1.448 1.934 -7.151 1.00 . A A . 11 PHE C 1 1
3 2728 1 1 11 PHE CA C 1.550 0.400 -7.209 1.00 . A A . 11 PHE CA 1 1
3 2729 1 1 11 PHE CB C 0.649 -0.238 -6.140 1.00 . A A . 11 PHE CB 1 1
3 2730 1 1 11 PHE CD1 C -1.588 -0.829 -7.142 1.00 . A A . 11 PHE CD1 1 1
3 2731 1 1 11 PHE CD2 C -1.456 1.100 -5.743 1.00 . A A . 11 PHE CD2 1 1
3 2732 1 1 11 PHE CE1 C -2.939 -0.603 -7.332 1.00 . A A . 11 PHE CE1 1 1
3 2733 1 1 11 PHE CE2 C -2.806 1.332 -5.930 1.00 . A A . 11 PHE CE2 1 1
3 2734 1 1 11 PHE CG C -0.828 0.018 -6.345 1.00 . A A . 11 PHE CG 1 1
3 2735 1 1 11 PHE CZ C -3.548 0.480 -6.727 1.00 . A A . 11 PHE CZ 1 1
3 2736 1 1 11 PHE H H 3.162 -0.602 -6.253 1.00 . A A . 11 PHE H 1 1
3 2737 1 1 11 PHE HA H 1.222 0.069 -8.183 1.00 . A A . 11 PHE HA 1 1
3 2738 1 1 11 PHE HB2 H 0.803 -1.308 -6.145 1.00 . A A . 11 PHE HB2 1 1
3 2739 1 1 11 PHE HB3 H 0.923 0.152 -5.169 1.00 . A A . 11 PHE HB3 1 1
3 2740 1 1 11 PHE HD1 H -1.114 -1.677 -7.614 1.00 . A A . 11 PHE HD1 1 1
3 2741 1 1 11 PHE HD2 H -0.877 1.768 -5.121 1.00 . A A . 11 PHE HD2 1 1
3 2742 1 1 11 PHE HE1 H -3.517 -1.271 -7.956 1.00 . A A . 11 PHE HE1 1 1
3 2743 1 1 11 PHE HE2 H -3.280 2.180 -5.456 1.00 . A A . 11 PHE HE2 1 1
3 2744 1 1 11 PHE HZ H -4.604 0.659 -6.875 1.00 . A A . 11 PHE HZ 1 1
3 2745 1 1 11 PHE N N 2.936 -0.047 -7.032 1.00 . A A . 11 PHE N 1 1
3 2746 1 1 11 PHE O O 0.974 2.571 -8.094 1.00 . A A . 11 PHE O 1 1
3 2747 1 1 12 ILE C C 2.717 4.737 -6.899 1.00 . A A . 12 ILE C 1 1
3 2748 1 1 12 ILE CA C 1.850 3.984 -5.866 1.00 . A A . 12 ILE CA 1 1
3 2749 1 1 12 ILE CB C 2.250 4.395 -4.422 1.00 . A A . 12 ILE CB 1 1
3 2750 1 1 12 ILE CD1 C 0.712 6.454 -4.465 1.00 . A A . 12 ILE CD1 1 1
3 2751 1 1 12 ILE CG1 C 2.113 5.920 -4.224 1.00 . A A . 12 ILE CG1 1 1
3 2752 1 1 12 ILE CG2 C 3.669 3.931 -4.091 1.00 . A A . 12 ILE CG2 1 1
3 2753 1 1 12 ILE H H 2.315 1.970 -5.343 1.00 . A A . 12 ILE H 1 1
3 2754 1 1 12 ILE HA H 0.820 4.276 -6.016 1.00 . A A . 12 ILE HA 1 1
3 2755 1 1 12 ILE HB H 1.577 3.893 -3.740 1.00 . A A . 12 ILE HB 1 1
3 2756 1 1 12 ILE HD11 H 0.693 7.515 -4.259 1.00 . A A . 12 ILE HD11 1 1
3 2757 1 1 12 ILE HD12 H 0.016 5.950 -3.809 1.00 . A A . 12 ILE HD12 1 1
3 2758 1 1 12 ILE HD13 H 0.430 6.282 -5.493 1.00 . A A . 12 ILE HD13 1 1
3 2759 1 1 12 ILE HG12 H 2.388 6.171 -3.210 1.00 . A A . 12 ILE HG12 1 1
3 2760 1 1 12 ILE HG13 H 2.781 6.426 -4.907 1.00 . A A . 12 ILE HG13 1 1
3 2761 1 1 12 ILE HG21 H 3.727 2.854 -4.174 1.00 . A A . 12 ILE HG21 1 1
3 2762 1 1 12 ILE HG22 H 3.919 4.228 -3.082 1.00 . A A . 12 ILE HG22 1 1
3 2763 1 1 12 ILE HG23 H 4.367 4.382 -4.781 1.00 . A A . 12 ILE HG23 1 1
3 2764 1 1 12 ILE N N 1.917 2.526 -6.049 1.00 . A A . 12 ILE N 1 1
3 2765 1 1 12 ILE O O 2.412 5.873 -7.270 1.00 . A A . 12 ILE O 1 1
3 2766 1 1 13 MET C C 3.807 4.966 -9.711 1.00 . A A . 13 MET C 1 1
3 2767 1 1 13 MET CA C 4.626 4.673 -8.440 1.00 . A A . 13 MET CA 1 1
3 2768 1 1 13 MET CB C 5.793 3.738 -8.788 1.00 . A A . 13 MET CB 1 1
3 2769 1 1 13 MET CE C 8.867 3.207 -9.544 1.00 . A A . 13 MET CE 1 1
3 2770 1 1 13 MET CG C 6.844 3.630 -7.693 1.00 . A A . 13 MET CG 1 1
3 2771 1 1 13 MET H H 4.017 3.213 -7.008 1.00 . A A . 13 MET H 1 1
3 2772 1 1 13 MET HA H 5.025 5.605 -8.068 1.00 . A A . 13 MET HA 1 1
3 2773 1 1 13 MET HB2 H 5.403 2.747 -8.980 1.00 . A A . 13 MET HB2 1 1
3 2774 1 1 13 MET HB3 H 6.278 4.101 -9.684 1.00 . A A . 13 MET HB3 1 1
3 2775 1 1 13 MET HE1 H 9.686 2.599 -9.900 1.00 . A A . 13 MET HE1 1 1
3 2776 1 1 13 MET HE2 H 9.234 4.191 -9.291 1.00 . A A . 13 MET HE2 1 1
3 2777 1 1 13 MET HE3 H 8.118 3.289 -10.317 1.00 . A A . 13 MET HE3 1 1
3 2778 1 1 13 MET HG2 H 7.295 4.601 -7.549 1.00 . A A . 13 MET HG2 1 1
3 2779 1 1 13 MET HG3 H 6.363 3.320 -6.776 1.00 . A A . 13 MET HG3 1 1
3 2780 1 1 13 MET N N 3.785 4.093 -7.379 1.00 . A A . 13 MET N 1 1
3 2781 1 1 13 MET O O 4.166 5.840 -10.503 1.00 . A A . 13 MET O 1 1
3 2782 1 1 13 MET SD S 8.144 2.444 -8.094 1.00 . A A . 13 MET SD 1 1
3 2783 1 1 14 GLY C C 1.056 5.774 -10.953 1.00 . A A . 14 GLY C 1 1
3 2784 1 1 14 GLY CA C 1.825 4.455 -11.037 1.00 . A A . 14 GLY CA 1 1
3 2785 1 1 14 GLY H H 2.491 3.524 -9.247 1.00 . A A . 14 GLY H 1 1
3 2786 1 1 14 GLY HA2 H 2.417 4.453 -11.940 1.00 . A A . 14 GLY HA2 1 1
3 2787 1 1 14 GLY HA3 H 1.114 3.643 -11.087 1.00 . A A . 14 GLY HA3 1 1
3 2788 1 1 14 GLY N N 2.707 4.232 -9.894 1.00 . A A . 14 GLY N 1 1
3 2789 1 1 14 GLY O O 0.507 6.250 -11.950 1.00 . A A . 14 GLY O 1 1
3 2790 1 1 15 PHE C C 1.304 8.744 -9.087 1.00 . A A . 15 PHE C 1 1
3 2791 1 1 15 PHE CA C 0.322 7.641 -9.530 1.00 . A A . 15 PHE CA 1 1
3 2792 1 1 15 PHE CB C -0.767 7.455 -8.460 1.00 . A A . 15 PHE CB 1 1
3 2793 1 1 15 PHE CD1 C -2.798 6.521 -9.623 1.00 . A A . 15 PHE CD1 1 1
3 2794 1 1 15 PHE CD2 C -1.553 5.077 -8.184 1.00 . A A . 15 PHE CD2 1 1
3 2795 1 1 15 PHE CE1 C -3.674 5.489 -9.901 1.00 . A A . 15 PHE CE1 1 1
3 2796 1 1 15 PHE CE2 C -2.427 4.043 -8.459 1.00 . A A . 15 PHE CE2 1 1
3 2797 1 1 15 PHE CG C -1.727 6.329 -8.761 1.00 . A A . 15 PHE CG 1 1
3 2798 1 1 15 PHE CZ C -3.489 4.250 -9.317 1.00 . A A . 15 PHE CZ 1 1
3 2799 1 1 15 PHE H H 1.466 5.927 -9.003 1.00 . A A . 15 PHE H 1 1
3 2800 1 1 15 PHE HA H -0.144 7.942 -10.459 1.00 . A A . 15 PHE HA 1 1
3 2801 1 1 15 PHE HB2 H -0.295 7.248 -7.510 1.00 . A A . 15 PHE HB2 1 1
3 2802 1 1 15 PHE HB3 H -1.339 8.370 -8.377 1.00 . A A . 15 PHE HB3 1 1
3 2803 1 1 15 PHE HD1 H -2.945 7.490 -10.080 1.00 . A A . 15 PHE HD1 1 1
3 2804 1 1 15 PHE HD2 H -0.723 4.914 -7.510 1.00 . A A . 15 PHE HD2 1 1
3 2805 1 1 15 PHE HE1 H -4.504 5.653 -10.573 1.00 . A A . 15 PHE HE1 1 1
3 2806 1 1 15 PHE HE2 H -2.280 3.074 -8.002 1.00 . A A . 15 PHE HE2 1 1
3 2807 1 1 15 PHE HZ H -4.174 3.442 -9.533 1.00 . A A . 15 PHE HZ 1 1
3 2808 1 1 15 PHE N N 1.018 6.365 -9.758 1.00 . A A . 15 PHE N 1 1
3 2809 1 1 15 PHE O O 0.891 9.822 -8.653 1.00 . A A . 15 PHE O 1 1
3 2810 1 1 16 GLN C C 3.949 10.532 -9.722 1.00 . A A . 16 GLN C 1 1
3 2811 1 1 16 GLN CA C 3.655 9.378 -8.740 1.00 . A A . 16 GLN CA 1 1
3 2812 1 1 16 GLN CB C 4.942 8.575 -8.479 1.00 . A A . 16 GLN CB 1 1
3 2813 1 1 16 GLN CD C 5.871 9.960 -6.556 1.00 . A A . 16 GLN CD 1 1
3 2814 1 1 16 GLN CG C 6.111 9.407 -7.952 1.00 . A A . 16 GLN CG 1 1
3 2815 1 1 16 GLN H H 2.863 7.637 -9.669 1.00 . A A . 16 GLN H 1 1
3 2816 1 1 16 GLN HA H 3.319 9.800 -7.804 1.00 . A A . 16 GLN HA 1 1
3 2817 1 1 16 GLN HB2 H 4.729 7.801 -7.753 1.00 . A A . 16 GLN HB2 1 1
3 2818 1 1 16 GLN HB3 H 5.250 8.106 -9.403 1.00 . A A . 16 GLN HB3 1 1
3 2819 1 1 16 GLN HE21 H 5.037 11.601 -7.294 1.00 . A A . 16 GLN HE21 1 1
3 2820 1 1 16 GLN HE22 H 5.132 11.504 -5.572 1.00 . A A . 16 GLN HE22 1 1
3 2821 1 1 16 GLN HG2 H 6.993 8.784 -7.923 1.00 . A A . 16 GLN HG2 1 1
3 2822 1 1 16 GLN HG3 H 6.281 10.232 -8.628 1.00 . A A . 16 GLN HG3 1 1
3 2823 1 1 16 GLN N N 2.602 8.471 -9.227 1.00 . A A . 16 GLN N 1 1
3 2824 1 1 16 GLN NE2 N 5.288 11.141 -6.467 1.00 . A A . 16 GLN NE2 1 1
3 2825 1 1 16 GLN O O 4.487 11.569 -9.324 1.00 . A A . 16 GLN O 1 1
3 2826 1 1 16 GLN OE1 O 6.210 9.331 -5.564 1.00 . A A . 16 GLN OE1 1 1
3 2827 1 1 17 ASN C C 3.017 12.582 -12.031 1.00 . A A . 17 ASN C 1 1
3 2828 1 1 17 ASN CA C 3.939 11.337 -12.045 1.00 . A A . 17 ASN CA 1 1
3 2829 1 1 17 ASN CB C 3.881 10.635 -13.416 1.00 . A A . 17 ASN CB 1 1
3 2830 1 1 17 ASN CG C 4.789 11.265 -14.468 1.00 . A A . 17 ASN CG 1 1
3 2831 1 1 17 ASN H H 3.037 9.586 -11.231 1.00 . A A . 17 ASN H 1 1
3 2832 1 1 17 ASN HA H 4.955 11.660 -11.862 1.00 . A A . 17 ASN HA 1 1
3 2833 1 1 17 ASN HB2 H 4.177 9.604 -13.295 1.00 . A A . 17 ASN HB2 1 1
3 2834 1 1 17 ASN HB3 H 2.865 10.665 -13.783 1.00 . A A . 17 ASN HB3 1 1
3 2835 1 1 17 ASN HD21 H 4.481 13.086 -13.759 1.00 . A A . 17 ASN HD21 1 1
3 2836 1 1 17 ASN HD22 H 5.533 12.977 -15.119 1.00 . A A . 17 ASN HD22 1 1
3 2837 1 1 17 ASN N N 3.576 10.370 -10.991 1.00 . A A . 17 ASN N 1 1
3 2838 1 1 17 ASN ND2 N 4.949 12.572 -14.443 1.00 . A A . 17 ASN ND2 1 1
3 2839 1 1 17 ASN O O 2.698 13.152 -13.081 1.00 . A A . 17 ASN O 1 1
3 2840 1 1 17 ASN OD1 O 5.334 10.572 -15.320 1.00 . A A . 17 ASN OD1 1 1
3 2841 1 1 18 ASP C C 1.840 14.723 -9.237 1.00 . A A . 18 ASP C 1 1
3 2842 1 1 18 ASP CA C 1.772 14.199 -10.682 1.00 . A A . 18 ASP CA 1 1
3 2843 1 1 18 ASP CB C 0.321 13.862 -11.060 1.00 . A A . 18 ASP CB 1 1
3 2844 1 1 18 ASP CG C -0.544 15.103 -11.183 1.00 . A A . 18 ASP CG 1 1
3 2845 1 1 18 ASP H H 2.909 12.532 -10.039 1.00 . A A . 18 ASP H 1 1
3 2846 1 1 18 ASP HA H 2.142 14.966 -11.350 1.00 . A A . 18 ASP HA 1 1
3 2847 1 1 18 ASP HB2 H 0.313 13.344 -12.009 1.00 . A A . 18 ASP HB2 1 1
3 2848 1 1 18 ASP HB3 H -0.104 13.217 -10.302 1.00 . A A . 18 ASP HB3 1 1
3 2849 1 1 18 ASP N N 2.620 13.015 -10.840 1.00 . A A . 18 ASP N 1 1
3 2850 1 1 18 ASP O O 1.925 13.936 -8.290 1.00 . A A . 18 ASP O 1 1
3 2851 1 1 18 ASP OD1 O -0.445 15.795 -12.219 1.00 . A A . 18 ASP OD1 1 1
3 2852 1 1 18 ASP OD2 O -1.324 15.395 -10.254 1.00 . A A . 18 ASP OD2 1 1
3 2853 1 1 19 ASN C C 0.596 16.280 -6.915 1.00 . A A . 19 ASN C 1 1
3 2854 1 1 19 ASN CA C 1.851 16.648 -7.724 1.00 . A A . 19 ASN CA 1 1
3 2855 1 1 19 ASN CB C 1.999 18.173 -7.802 1.00 . A A . 19 ASN CB 1 1
3 2856 1 1 19 ASN CG C 3.295 18.602 -8.467 1.00 . A A . 19 ASN CG 1 1
3 2857 1 1 19 ASN H H 1.760 16.631 -9.850 1.00 . A A . 19 ASN H 1 1
3 2858 1 1 19 ASN HA H 2.716 16.244 -7.212 1.00 . A A . 19 ASN HA 1 1
3 2859 1 1 19 ASN HB2 H 1.173 18.581 -8.368 1.00 . A A . 19 ASN HB2 1 1
3 2860 1 1 19 ASN HB3 H 1.978 18.583 -6.801 1.00 . A A . 19 ASN HB3 1 1
3 2861 1 1 19 ASN HD21 H 2.386 18.780 -10.216 1.00 . A A . 19 ASN HD21 1 1
3 2862 1 1 19 ASN HD22 H 4.068 19.186 -10.189 1.00 . A A . 19 ASN HD22 1 1
3 2863 1 1 19 ASN N N 1.812 16.048 -9.064 1.00 . A A . 19 ASN N 1 1
3 2864 1 1 19 ASN ND2 N 3.245 18.873 -9.755 1.00 . A A . 19 ASN ND2 1 1
3 2865 1 1 19 ASN O O -0.428 16.969 -6.968 1.00 . A A . 19 ASN O 1 1
3 2866 1 1 19 ASN OD1 O 4.334 18.699 -7.826 1.00 . A A . 19 ASN OD1 1 1
3 2867 1 1 20 THR C C -0.006 14.523 -3.903 1.00 . A A . 20 THR C 1 1
3 2868 1 1 20 THR CA C -0.434 14.680 -5.367 1.00 . A A . 20 THR CA 1 1
3 2869 1 1 20 THR CB C -0.962 13.310 -5.869 1.00 . A A . 20 THR CB 1 1
3 2870 1 1 20 THR CG2 C -1.369 13.377 -7.339 1.00 . A A . 20 THR CG2 1 1
3 2871 1 1 20 THR H H 1.505 14.642 -6.226 1.00 . A A . 20 THR H 1 1
3 2872 1 1 20 THR HA H -1.242 15.399 -5.426 1.00 . A A . 20 THR HA 1 1
3 2873 1 1 20 THR HB H -1.832 13.039 -5.284 1.00 . A A . 20 THR HB 1 1
3 2874 1 1 20 THR HG1 H 0.282 11.938 -6.565 1.00 . A A . 20 THR HG1 1 1
3 2875 1 1 20 THR HG21 H -2.159 14.104 -7.463 1.00 . A A . 20 THR HG21 1 1
3 2876 1 1 20 THR HG22 H -1.718 12.406 -7.663 1.00 . A A . 20 THR HG22 1 1
3 2877 1 1 20 THR HG23 H -0.517 13.668 -7.936 1.00 . A A . 20 THR HG23 1 1
3 2878 1 1 20 THR N N 0.676 15.166 -6.193 1.00 . A A . 20 THR N 1 1
3 2879 1 1 20 THR O O 1.066 13.980 -3.620 1.00 . A A . 20 THR O 1 1
3 2880 1 1 20 THR OG1 O 0.044 12.297 -5.701 1.00 . A A . 20 THR OG1 1 1
3 2881 1 1 21 PRO C C -0.443 13.297 -1.140 1.00 . A A . 21 PRO C 1 1
3 2882 1 1 21 PRO CA C -0.565 14.788 -1.506 1.00 . A A . 21 PRO CA 1 1
3 2883 1 1 21 PRO CB C -1.792 15.414 -0.822 1.00 . A A . 21 PRO CB 1 1
3 2884 1 1 21 PRO CD C -2.061 15.778 -3.171 1.00 . A A . 21 PRO CD 1 1
3 2885 1 1 21 PRO CG C -2.334 16.383 -1.820 1.00 . A A . 21 PRO CG 1 1
3 2886 1 1 21 PRO HA H 0.331 15.307 -1.191 1.00 . A A . 21 PRO HA 1 1
3 2887 1 1 21 PRO HB2 H -2.513 14.643 -0.586 1.00 . A A . 21 PRO HB2 1 1
3 2888 1 1 21 PRO HB3 H -1.486 15.915 0.085 1.00 . A A . 21 PRO HB3 1 1
3 2889 1 1 21 PRO HD2 H -2.876 15.134 -3.472 1.00 . A A . 21 PRO HD2 1 1
3 2890 1 1 21 PRO HD3 H -1.897 16.550 -3.910 1.00 . A A . 21 PRO HD3 1 1
3 2891 1 1 21 PRO HG2 H -3.397 16.510 -1.670 1.00 . A A . 21 PRO HG2 1 1
3 2892 1 1 21 PRO HG3 H -1.826 17.334 -1.724 1.00 . A A . 21 PRO HG3 1 1
3 2893 1 1 21 PRO N N -0.829 14.994 -2.944 1.00 . A A . 21 PRO N 1 1
3 2894 1 1 21 PRO O O 0.140 12.939 -0.116 1.00 . A A . 21 PRO O 1 1
3 2895 1 1 22 PHE C C 0.397 10.396 -2.266 1.00 . A A . 22 PHE C 1 1
3 2896 1 1 22 PHE CA C -0.948 10.984 -1.799 1.00 . A A . 22 PHE CA 1 1
3 2897 1 1 22 PHE CB C -2.109 10.326 -2.554 1.00 . A A . 22 PHE CB 1 1
3 2898 1 1 22 PHE CD1 C -4.016 11.967 -2.689 1.00 . A A . 22 PHE CD1 1 1
3 2899 1 1 22 PHE CD2 C -4.188 10.161 -1.139 1.00 . A A . 22 PHE CD2 1 1
3 2900 1 1 22 PHE CE1 C -5.255 12.430 -2.292 1.00 . A A . 22 PHE CE1 1 1
3 2901 1 1 22 PHE CE2 C -5.428 10.621 -0.739 1.00 . A A . 22 PHE CE2 1 1
3 2902 1 1 22 PHE CG C -3.465 10.825 -2.119 1.00 . A A . 22 PHE CG 1 1
3 2903 1 1 22 PHE CZ C -5.963 11.756 -1.318 1.00 . A A . 22 PHE CZ 1 1
3 2904 1 1 22 PHE H H -1.454 12.790 -2.788 1.00 . A A . 22 PHE H 1 1
3 2905 1 1 22 PHE HA H -1.063 10.791 -0.741 1.00 . A A . 22 PHE HA 1 1
3 2906 1 1 22 PHE HB2 H -2.004 10.526 -3.612 1.00 . A A . 22 PHE HB2 1 1
3 2907 1 1 22 PHE HB3 H -2.078 9.257 -2.392 1.00 . A A . 22 PHE HB3 1 1
3 2908 1 1 22 PHE HD1 H -3.462 12.496 -3.452 1.00 . A A . 22 PHE HD1 1 1
3 2909 1 1 22 PHE HD2 H -3.774 9.272 -0.685 1.00 . A A . 22 PHE HD2 1 1
3 2910 1 1 22 PHE HE1 H -5.673 13.318 -2.745 1.00 . A A . 22 PHE HE1 1 1
3 2911 1 1 22 PHE HE2 H -5.980 10.092 0.025 1.00 . A A . 22 PHE HE2 1 1
3 2912 1 1 22 PHE HZ H -6.933 12.117 -1.007 1.00 . A A . 22 PHE HZ 1 1
3 2913 1 1 22 PHE N N -0.995 12.437 -1.997 1.00 . A A . 22 PHE N 1 1
3 2914 1 1 22 PHE O O 0.983 9.547 -1.591 1.00 . A A . 22 PHE O 1 1
3 2915 1 1 23 GLY C C 3.336 10.634 -2.987 1.00 . A A . 23 GLY C 1 1
3 2916 1 1 23 GLY CA C 2.170 10.396 -3.947 1.00 . A A . 23 GLY CA 1 1
3 2917 1 1 23 GLY H H 0.375 11.535 -3.921 1.00 . A A . 23 GLY H 1 1
3 2918 1 1 23 GLY HA2 H 2.096 9.336 -4.149 1.00 . A A . 23 GLY HA2 1 1
3 2919 1 1 23 GLY HA3 H 2.374 10.912 -4.875 1.00 . A A . 23 GLY HA3 1 1
3 2920 1 1 23 GLY N N 0.888 10.865 -3.419 1.00 . A A . 23 GLY N 1 1
3 2921 1 1 23 GLY O O 4.369 9.966 -3.070 1.00 . A A . 23 GLY O 1 1
3 2922 1 1 24 ILE C C 4.485 10.603 -0.212 1.00 . A A . 24 ILE C 1 1
3 2923 1 1 24 ILE CA C 4.150 11.868 -1.028 1.00 . A A . 24 ILE CA 1 1
3 2924 1 1 24 ILE CB C 3.657 12.995 -0.084 1.00 . A A . 24 ILE CB 1 1
3 2925 1 1 24 ILE CD1 C 2.873 15.433 -0.044 1.00 . A A . 24 ILE CD1 1 1
3 2926 1 1 24 ILE CG1 C 3.368 14.275 -0.889 1.00 . A A . 24 ILE CG1 1 1
3 2927 1 1 24 ILE CG2 C 4.687 13.275 1.011 1.00 . A A . 24 ILE CG2 1 1
3 2928 1 1 24 ILE H H 2.337 12.119 -2.097 1.00 . A A . 24 ILE H 1 1
3 2929 1 1 24 ILE HA H 5.052 12.210 -1.519 1.00 . A A . 24 ILE HA 1 1
3 2930 1 1 24 ILE HB H 2.743 12.662 0.392 1.00 . A A . 24 ILE HB 1 1
3 2931 1 1 24 ILE HD11 H 2.668 16.283 -0.679 1.00 . A A . 24 ILE HD11 1 1
3 2932 1 1 24 ILE HD12 H 3.627 15.700 0.683 1.00 . A A . 24 ILE HD12 1 1
3 2933 1 1 24 ILE HD13 H 1.967 15.142 0.469 1.00 . A A . 24 ILE HD13 1 1
3 2934 1 1 24 ILE HG12 H 4.273 14.594 -1.382 1.00 . A A . 24 ILE HG12 1 1
3 2935 1 1 24 ILE HG13 H 2.613 14.063 -1.634 1.00 . A A . 24 ILE HG13 1 1
3 2936 1 1 24 ILE HG21 H 4.321 14.054 1.665 1.00 . A A . 24 ILE HG21 1 1
3 2937 1 1 24 ILE HG22 H 5.615 13.594 0.558 1.00 . A A . 24 ILE HG22 1 1
3 2938 1 1 24 ILE HG23 H 4.859 12.376 1.584 1.00 . A A . 24 ILE HG23 1 1
3 2939 1 1 24 ILE N N 3.159 11.585 -2.069 1.00 . A A . 24 ILE N 1 1
3 2940 1 1 24 ILE O O 5.571 10.484 0.350 1.00 . A A . 24 ILE O 1 1
3 2941 1 1 25 LEU C C 4.989 7.646 -0.177 1.00 . A A . 25 LEU C 1 1
3 2942 1 1 25 LEU CA C 3.792 8.358 0.479 1.00 . A A . 25 LEU CA 1 1
3 2943 1 1 25 LEU CB C 2.513 7.496 0.401 1.00 . A A . 25 LEU CB 1 1
3 2944 1 1 25 LEU CD1 C 3.290 5.067 0.402 1.00 . A A . 25 LEU CD1 1 1
3 2945 1 1 25 LEU CD2 C 3.099 6.322 2.572 1.00 . A A . 25 LEU CD2 1 1
3 2946 1 1 25 LEU CG C 2.524 6.148 1.165 1.00 . A A . 25 LEU CG 1 1
3 2947 1 1 25 LEU H H 2.676 9.831 -0.574 1.00 . A A . 25 LEU H 1 1
3 2948 1 1 25 LEU HA H 4.028 8.545 1.517 1.00 . A A . 25 LEU HA 1 1
3 2949 1 1 25 LEU HB2 H 1.692 8.087 0.784 1.00 . A A . 25 LEU HB2 1 1
3 2950 1 1 25 LEU HB3 H 2.314 7.288 -0.642 1.00 . A A . 25 LEU HB3 1 1
3 2951 1 1 25 LEU HD11 H 4.326 5.358 0.304 1.00 . A A . 25 LEU HD11 1 1
3 2952 1 1 25 LEU HD12 H 2.856 4.944 -0.578 1.00 . A A . 25 LEU HD12 1 1
3 2953 1 1 25 LEU HD13 H 3.227 4.133 0.941 1.00 . A A . 25 LEU HD13 1 1
3 2954 1 1 25 LEU HD21 H 3.041 5.383 3.101 1.00 . A A . 25 LEU HD21 1 1
3 2955 1 1 25 LEU HD22 H 2.531 7.069 3.106 1.00 . A A . 25 LEU HD22 1 1
3 2956 1 1 25 LEU HD23 H 4.134 6.634 2.509 1.00 . A A . 25 LEU HD23 1 1
3 2957 1 1 25 LEU HG H 1.502 5.806 1.271 1.00 . A A . 25 LEU HG 1 1
3 2958 1 1 25 LEU N N 3.550 9.655 -0.166 1.00 . A A . 25 LEU N 1 1
3 2959 1 1 25 LEU O O 5.923 7.219 0.509 1.00 . A A . 25 LEU O 1 1
3 2960 1 1 26 ALA C C 7.380 7.668 -2.030 1.00 . A A . 26 ALA C 1 1
3 2961 1 1 26 ALA CA C 6.057 6.927 -2.266 1.00 . A A . 26 ALA CA 1 1
3 2962 1 1 26 ALA CB C 5.721 6.902 -3.752 1.00 . A A . 26 ALA CB 1 1
3 2963 1 1 26 ALA H H 4.196 7.913 -1.997 1.00 . A A . 26 ALA H 1 1
3 2964 1 1 26 ALA HA H 6.159 5.906 -1.925 1.00 . A A . 26 ALA HA 1 1
3 2965 1 1 26 ALA HB1 H 5.570 7.911 -4.102 1.00 . A A . 26 ALA HB1 1 1
3 2966 1 1 26 ALA HB2 H 4.820 6.328 -3.912 1.00 . A A . 26 ALA HB2 1 1
3 2967 1 1 26 ALA HB3 H 6.537 6.450 -4.300 1.00 . A A . 26 ALA HB3 1 1
3 2968 1 1 26 ALA N N 4.964 7.547 -1.509 1.00 . A A . 26 ALA N 1 1
3 2969 1 1 26 ALA O O 8.437 7.052 -1.876 1.00 . A A . 26 ALA O 1 1
3 2970 1 1 27 GLU C C 9.018 9.520 -0.281 1.00 . A A . 27 GLU C 1 1
3 2971 1 1 27 GLU CA C 8.467 9.833 -1.683 1.00 . A A . 27 GLU CA 1 1
3 2972 1 1 27 GLU CB C 8.069 11.314 -1.756 1.00 . A A . 27 GLU CB 1 1
3 2973 1 1 27 GLU CD C 8.688 13.719 -1.228 1.00 . A A . 27 GLU CD 1 1
3 2974 1 1 27 GLU CG C 9.150 12.271 -1.261 1.00 . A A . 27 GLU CG 1 1
3 2975 1 1 27 GLU H H 6.451 9.426 -2.208 1.00 . A A . 27 GLU H 1 1
3 2976 1 1 27 GLU HA H 9.236 9.638 -2.419 1.00 . A A . 27 GLU HA 1 1
3 2977 1 1 27 GLU HB2 H 7.842 11.562 -2.784 1.00 . A A . 27 GLU HB2 1 1
3 2978 1 1 27 GLU HB3 H 7.183 11.464 -1.155 1.00 . A A . 27 GLU HB3 1 1
3 2979 1 1 27 GLU HG2 H 9.438 11.980 -0.260 1.00 . A A . 27 GLU HG2 1 1
3 2980 1 1 27 GLU HG3 H 10.009 12.193 -1.915 1.00 . A A . 27 GLU HG3 1 1
3 2981 1 1 27 GLU N N 7.309 8.994 -2.001 1.00 . A A . 27 GLU N 1 1
3 2982 1 1 27 GLU O O 10.210 9.266 -0.110 1.00 . A A . 27 GLU O 1 1
3 2983 1 1 27 GLU OE1 O 8.150 14.155 -0.188 1.00 . A A . 27 GLU OE1 1 1
3 2984 1 1 27 GLU OE2 O 8.869 14.432 -2.242 1.00 . A A . 27 GLU OE2 1 1
3 2985 1 1 28 HIS C C 9.175 8.002 2.377 1.00 . A A . 28 HIS C 1 1
3 2986 1 1 28 HIS CA C 8.524 9.371 2.111 1.00 . A A . 28 HIS CA 1 1
3 2987 1 1 28 HIS CB C 7.302 9.570 3.019 1.00 . A A . 28 HIS CB 1 1
3 2988 1 1 28 HIS CD2 C 7.945 9.150 5.508 1.00 . A A . 28 HIS CD2 1 1
3 2989 1 1 28 HIS CE1 C 8.040 11.241 6.156 1.00 . A A . 28 HIS CE1 1 1
3 2990 1 1 28 HIS CG C 7.652 9.924 4.434 1.00 . A A . 28 HIS CG 1 1
3 2991 1 1 28 HIS H H 7.182 9.628 0.492 1.00 . A A . 28 HIS H 1 1
3 2992 1 1 28 HIS HA H 9.248 10.144 2.329 1.00 . A A . 28 HIS HA 1 1
3 2993 1 1 28 HIS HB2 H 6.695 10.372 2.621 1.00 . A A . 28 HIS HB2 1 1
3 2994 1 1 28 HIS HB3 H 6.717 8.660 3.034 1.00 . A A . 28 HIS HB3 1 1
3 2995 1 1 28 HIS HD1 H 7.559 12.027 4.335 1.00 . A A . 28 HIS HD1 1 1
3 2996 1 1 28 HIS HD2 H 7.982 8.070 5.530 1.00 . A A . 28 HIS HD2 1 1
3 2997 1 1 28 HIS HE1 H 8.160 12.125 6.768 1.00 . A A . 28 HIS HE1 1 1
3 2998 1 1 28 HIS HE2 H 8.581 9.731 7.422 1.00 . A A . 28 HIS HE2 1 1
3 2999 1 1 28 HIS N N 8.131 9.521 0.709 1.00 . A A . 28 HIS N 1 1
3 3000 1 1 28 HIS ND1 N 7.721 11.227 4.879 1.00 . A A . 28 HIS ND1 1 1
3 3001 1 1 28 HIS NE2 N 8.182 9.997 6.564 1.00 . A A . 28 HIS NE2 1 1
3 3002 1 1 28 HIS O O 10.196 7.916 3.060 1.00 . A A . 28 HIS O 1 1
3 3003 1 1 29 VAL C C 10.524 5.482 1.254 1.00 . A A . 29 VAL C 1 1
3 3004 1 1 29 VAL CA C 9.173 5.587 1.988 1.00 . A A . 29 VAL CA 1 1
3 3005 1 1 29 VAL CB C 8.216 4.471 1.491 1.00 . A A . 29 VAL CB 1 1
3 3006 1 1 29 VAL CG1 C 6.905 4.492 2.280 1.00 . A A . 29 VAL CG1 1 1
3 3007 1 1 29 VAL CG2 C 7.955 4.593 -0.011 1.00 . A A . 29 VAL CG2 1 1
3 3008 1 1 29 VAL H H 7.755 7.040 1.330 1.00 . A A . 29 VAL H 1 1
3 3009 1 1 29 VAL HA H 9.348 5.430 3.047 1.00 . A A . 29 VAL HA 1 1
3 3010 1 1 29 VAL HB H 8.695 3.516 1.671 1.00 . A A . 29 VAL HB 1 1
3 3011 1 1 29 VAL HG11 H 6.257 3.702 1.926 1.00 . A A . 29 VAL HG11 1 1
3 3012 1 1 29 VAL HG12 H 6.415 5.445 2.145 1.00 . A A . 29 VAL HG12 1 1
3 3013 1 1 29 VAL HG13 H 7.113 4.340 3.330 1.00 . A A . 29 VAL HG13 1 1
3 3014 1 1 29 VAL HG21 H 7.543 5.568 -0.229 1.00 . A A . 29 VAL HG21 1 1
3 3015 1 1 29 VAL HG22 H 7.255 3.830 -0.321 1.00 . A A . 29 VAL HG22 1 1
3 3016 1 1 29 VAL HG23 H 8.882 4.469 -0.552 1.00 . A A . 29 VAL HG23 1 1
3 3017 1 1 29 VAL N N 8.591 6.930 1.834 1.00 . A A . 29 VAL N 1 1
3 3018 1 1 29 VAL O O 11.409 4.730 1.664 1.00 . A A . 29 VAL O 1 1
3 3019 1 1 30 SER C C 12.966 7.163 0.266 1.00 . A A . 30 SER C 1 1
3 3020 1 1 30 SER CA C 11.947 6.359 -0.550 1.00 . A A . 30 SER CA 1 1
3 3021 1 1 30 SER CB C 11.740 7.023 -1.920 1.00 . A A . 30 SER CB 1 1
3 3022 1 1 30 SER H H 9.894 6.762 -0.154 1.00 . A A . 30 SER H 1 1
3 3023 1 1 30 SER HA H 12.329 5.359 -0.698 1.00 . A A . 30 SER HA 1 1
3 3024 1 1 30 SER HB2 H 11.110 6.394 -2.532 1.00 . A A . 30 SER HB2 1 1
3 3025 1 1 30 SER HB3 H 11.260 7.983 -1.784 1.00 . A A . 30 SER HB3 1 1
3 3026 1 1 30 SER HG H 13.696 6.843 -2.080 1.00 . A A . 30 SER HG 1 1
3 3027 1 1 30 SER N N 10.668 6.252 0.172 1.00 . A A . 30 SER N 1 1
3 3028 1 1 30 SER O O 14.168 6.893 0.220 1.00 . A A . 30 SER O 1 1
3 3029 1 1 30 SER OG O 12.976 7.225 -2.598 1.00 . A A . 30 SER OG 1 1
3 3030 1 1 31 GLU C C 13.878 8.079 3.024 1.00 . A A . 31 GLU C 1 1
3 3031 1 1 31 GLU CA C 13.303 8.957 1.905 1.00 . A A . 31 GLU CA 1 1
3 3032 1 1 31 GLU CB C 12.472 10.098 2.509 1.00 . A A . 31 GLU CB 1 1
3 3033 1 1 31 GLU CD C 12.312 11.932 4.248 1.00 . A A . 31 GLU CD 1 1
3 3034 1 1 31 GLU CG C 13.209 10.913 3.566 1.00 . A A . 31 GLU CG 1 1
3 3035 1 1 31 GLU H H 11.519 8.374 0.920 1.00 . A A . 31 GLU H 1 1
3 3036 1 1 31 GLU HA H 14.116 9.378 1.332 1.00 . A A . 31 GLU HA 1 1
3 3037 1 1 31 GLU HB2 H 12.172 10.770 1.715 1.00 . A A . 31 GLU HB2 1 1
3 3038 1 1 31 GLU HB3 H 11.583 9.678 2.963 1.00 . A A . 31 GLU HB3 1 1
3 3039 1 1 31 GLU HG2 H 13.597 10.240 4.318 1.00 . A A . 31 GLU HG2 1 1
3 3040 1 1 31 GLU HG3 H 14.033 11.432 3.092 1.00 . A A . 31 GLU HG3 1 1
3 3041 1 1 31 GLU N N 12.474 8.162 0.996 1.00 . A A . 31 GLU N 1 1
3 3042 1 1 31 GLU O O 15.056 8.188 3.376 1.00 . A A . 31 GLU O 1 1
3 3043 1 1 31 GLU OE1 O 11.390 11.517 4.982 1.00 . A A . 31 GLU OE1 1 1
3 3044 1 1 31 GLU OE2 O 12.532 13.149 4.065 1.00 . A A . 31 GLU OE2 1 1
3 3045 1 1 32 ASP C C 14.529 5.273 4.020 1.00 . A A . 32 ASP C 1 1
3 3046 1 1 32 ASP CA C 13.471 6.245 4.587 1.00 . A A . 32 ASP CA 1 1
3 3047 1 1 32 ASP CB C 12.257 5.478 5.130 1.00 . A A . 32 ASP CB 1 1
3 3048 1 1 32 ASP CG C 12.646 4.387 6.114 1.00 . A A . 32 ASP CG 1 1
3 3049 1 1 32 ASP H H 12.094 7.225 3.305 1.00 . A A . 32 ASP H 1 1
3 3050 1 1 32 ASP HA H 13.917 6.805 5.396 1.00 . A A . 32 ASP HA 1 1
3 3051 1 1 32 ASP HB2 H 11.597 6.172 5.633 1.00 . A A . 32 ASP HB2 1 1
3 3052 1 1 32 ASP HB3 H 11.727 5.025 4.303 1.00 . A A . 32 ASP HB3 1 1
3 3053 1 1 32 ASP N N 13.038 7.209 3.575 1.00 . A A . 32 ASP N 1 1
3 3054 1 1 32 ASP O O 15.735 5.484 4.191 1.00 . A A . 32 ASP O 1 1
3 3055 1 1 32 ASP OD1 O 12.960 4.711 7.278 1.00 . A A . 32 ASP OD1 1 1
3 3056 1 1 32 ASP OD2 O 12.636 3.198 5.730 1.00 . A A . 32 ASP OD2 1 1
3 3057 1 1 33 LYS C C 14.360 2.576 1.492 1.00 . A A . 33 LYS C 1 1
3 3058 1 1 33 LYS CA C 14.980 3.221 2.738 1.00 . A A . 33 LYS CA 1 1
3 3059 1 1 33 LYS CB C 15.350 2.115 3.750 1.00 . A A . 33 LYS CB 1 1
3 3060 1 1 33 LYS CD C 16.726 1.468 5.788 1.00 . A A . 33 LYS CD 1 1
3 3061 1 1 33 LYS CE C 17.725 0.642 4.976 1.00 . A A . 33 LYS CE 1 1
3 3062 1 1 33 LYS CG C 16.136 2.611 4.963 1.00 . A A . 33 LYS CG 1 1
3 3063 1 1 33 LYS H H 13.107 4.111 3.224 1.00 . A A . 33 LYS H 1 1
3 3064 1 1 33 LYS HA H 15.886 3.736 2.441 1.00 . A A . 33 LYS HA 1 1
3 3065 1 1 33 LYS HB2 H 14.441 1.650 4.107 1.00 . A A . 33 LYS HB2 1 1
3 3066 1 1 33 LYS HB3 H 15.946 1.369 3.242 1.00 . A A . 33 LYS HB3 1 1
3 3067 1 1 33 LYS HD2 H 17.234 1.884 6.648 1.00 . A A . 33 LYS HD2 1 1
3 3068 1 1 33 LYS HD3 H 15.924 0.823 6.121 1.00 . A A . 33 LYS HD3 1 1
3 3069 1 1 33 LYS HE2 H 17.181 0.034 4.269 1.00 . A A . 33 LYS HE2 1 1
3 3070 1 1 33 LYS HE3 H 18.379 1.315 4.441 1.00 . A A . 33 LYS HE3 1 1
3 3071 1 1 33 LYS HG2 H 16.943 3.245 4.620 1.00 . A A . 33 LYS HG2 1 1
3 3072 1 1 33 LYS HG3 H 15.475 3.192 5.593 1.00 . A A . 33 LYS HG3 1 1
3 3073 1 1 33 LYS HZ1 H 19.088 0.320 6.525 1.00 . A A . 33 LYS HZ1 1 1
3 3074 1 1 33 LYS HZ2 H 19.222 -0.784 5.254 1.00 . A A . 33 LYS HZ2 1 1
3 3075 1 1 33 LYS HZ3 H 17.950 -0.917 6.355 1.00 . A A . 33 LYS HZ3 1 1
3 3076 1 1 33 LYS N N 14.075 4.218 3.337 1.00 . A A . 33 LYS N 1 1
3 3077 1 1 33 LYS NZ N 18.551 -0.247 5.837 1.00 . A A . 33 LYS NZ 1 1
3 3078 1 1 33 LYS O O 15.010 2.464 0.452 1.00 . A A . 33 LYS O 1 1
3 3079 1 1 34 ALA C C 12.994 0.045 0.246 1.00 . A A . 34 ALA C 1 1
3 3080 1 1 34 ALA CA C 12.387 1.431 0.539 1.00 . A A . 34 ALA CA 1 1
3 3081 1 1 34 ALA CB C 12.347 2.287 -0.729 1.00 . A A . 34 ALA CB 1 1
3 3082 1 1 34 ALA H H 12.640 2.272 2.474 1.00 . A A . 34 ALA H 1 1
3 3083 1 1 34 ALA HA H 11.366 1.288 0.872 1.00 . A A . 34 ALA HA 1 1
3 3084 1 1 34 ALA HB1 H 11.755 1.789 -1.483 1.00 . A A . 34 ALA HB1 1 1
3 3085 1 1 34 ALA HB2 H 13.352 2.432 -1.099 1.00 . A A . 34 ALA HB2 1 1
3 3086 1 1 34 ALA HB3 H 11.906 3.247 -0.503 1.00 . A A . 34 ALA HB3 1 1
3 3087 1 1 34 ALA N N 13.104 2.129 1.622 1.00 . A A . 34 ALA N 1 1
3 3088 1 1 34 ALA O O 12.620 -0.620 -0.722 1.00 . A A . 34 ALA O 1 1
3 3089 1 1 35 PHE C C 13.867 -2.764 1.807 1.00 . A A . 35 PHE C 1 1
3 3090 1 1 35 PHE CA C 14.577 -1.689 0.962 1.00 . A A . 35 PHE CA 1 1
3 3091 1 1 35 PHE CB C 16.053 -1.570 1.385 1.00 . A A . 35 PHE CB 1 1
3 3092 1 1 35 PHE CD1 C 17.252 -3.347 0.067 1.00 . A A . 35 PHE CD1 1 1
3 3093 1 1 35 PHE CD2 C 17.129 -3.593 2.437 1.00 . A A . 35 PHE CD2 1 1
3 3094 1 1 35 PHE CE1 C 17.959 -4.530 -0.024 1.00 . A A . 35 PHE CE1 1 1
3 3095 1 1 35 PHE CE2 C 17.839 -4.778 2.352 1.00 . A A . 35 PHE CE2 1 1
3 3096 1 1 35 PHE CG C 16.827 -2.863 1.295 1.00 . A A . 35 PHE CG 1 1
3 3097 1 1 35 PHE CZ C 18.252 -5.247 1.120 1.00 . A A . 35 PHE CZ 1 1
3 3098 1 1 35 PHE H H 14.156 0.182 1.858 1.00 . A A . 35 PHE H 1 1
3 3099 1 1 35 PHE HA H 14.535 -1.972 -0.081 1.00 . A A . 35 PHE HA 1 1
3 3100 1 1 35 PHE HB2 H 16.544 -0.846 0.749 1.00 . A A . 35 PHE HB2 1 1
3 3101 1 1 35 PHE HB3 H 16.097 -1.222 2.409 1.00 . A A . 35 PHE HB3 1 1
3 3102 1 1 35 PHE HD1 H 17.022 -2.789 -0.829 1.00 . A A . 35 PHE HD1 1 1
3 3103 1 1 35 PHE HD2 H 16.807 -3.227 3.401 1.00 . A A . 35 PHE HD2 1 1
3 3104 1 1 35 PHE HE1 H 18.282 -4.893 -0.988 1.00 . A A . 35 PHE HE1 1 1
3 3105 1 1 35 PHE HE2 H 18.068 -5.338 3.248 1.00 . A A . 35 PHE HE2 1 1
3 3106 1 1 35 PHE HZ H 18.806 -6.173 1.052 1.00 . A A . 35 PHE HZ 1 1
3 3107 1 1 35 PHE N N 13.916 -0.389 1.105 1.00 . A A . 35 PHE N 1 1
3 3108 1 1 35 PHE O O 13.690 -2.592 3.014 1.00 . A A . 35 PHE O 1 1
3 3109 1 1 36 PRO C C 13.633 -5.602 3.021 1.00 . A A . 36 PRO C 1 1
3 3110 1 1 36 PRO CA C 12.780 -4.999 1.886 1.00 . A A . 36 PRO CA 1 1
3 3111 1 1 36 PRO CB C 12.538 -6.037 0.777 1.00 . A A . 36 PRO CB 1 1
3 3112 1 1 36 PRO CD C 13.587 -4.160 -0.262 1.00 . A A . 36 PRO CD 1 1
3 3113 1 1 36 PRO CG C 12.585 -5.258 -0.496 1.00 . A A . 36 PRO CG 1 1
3 3114 1 1 36 PRO HA H 11.830 -4.681 2.294 1.00 . A A . 36 PRO HA 1 1
3 3115 1 1 36 PRO HB2 H 13.313 -6.791 0.806 1.00 . A A . 36 PRO HB2 1 1
3 3116 1 1 36 PRO HB3 H 11.573 -6.504 0.918 1.00 . A A . 36 PRO HB3 1 1
3 3117 1 1 36 PRO HD2 H 14.585 -4.500 -0.501 1.00 . A A . 36 PRO HD2 1 1
3 3118 1 1 36 PRO HD3 H 13.335 -3.285 -0.846 1.00 . A A . 36 PRO HD3 1 1
3 3119 1 1 36 PRO HG2 H 12.906 -5.896 -1.308 1.00 . A A . 36 PRO HG2 1 1
3 3120 1 1 36 PRO HG3 H 11.611 -4.838 -0.710 1.00 . A A . 36 PRO HG3 1 1
3 3121 1 1 36 PRO N N 13.452 -3.888 1.180 1.00 . A A . 36 PRO N 1 1
3 3122 1 1 36 PRO O O 14.641 -6.273 2.779 1.00 . A A . 36 PRO O 1 1
3 3123 1 1 37 ARG C C 13.230 -7.051 6.082 1.00 . A A . 37 ARG C 1 1
3 3124 1 1 37 ARG CA C 13.942 -5.845 5.439 1.00 . A A . 37 ARG CA 1 1
3 3125 1 1 37 ARG CB C 14.066 -4.703 6.459 1.00 . A A . 37 ARG CB 1 1
3 3126 1 1 37 ARG CD C 14.526 -2.209 6.618 1.00 . A A . 37 ARG CD 1 1
3 3127 1 1 37 ARG CG C 14.943 -3.537 5.985 1.00 . A A . 37 ARG CG 1 1
3 3128 1 1 37 ARG CZ C 12.120 -1.853 6.278 1.00 . A A . 37 ARG CZ 1 1
3 3129 1 1 37 ARG H H 12.400 -4.828 4.388 1.00 . A A . 37 ARG H 1 1
3 3130 1 1 37 ARG HA H 14.933 -6.148 5.130 1.00 . A A . 37 ARG HA 1 1
3 3131 1 1 37 ARG HB2 H 13.077 -4.320 6.668 1.00 . A A . 37 ARG HB2 1 1
3 3132 1 1 37 ARG HB3 H 14.488 -5.095 7.373 1.00 . A A . 37 ARG HB3 1 1
3 3133 1 1 37 ARG HD2 H 14.289 -2.376 7.661 1.00 . A A . 37 ARG HD2 1 1
3 3134 1 1 37 ARG HD3 H 15.353 -1.518 6.547 1.00 . A A . 37 ARG HD3 1 1
3 3135 1 1 37 ARG HE H 13.529 -1.044 5.183 1.00 . A A . 37 ARG HE 1 1
3 3136 1 1 37 ARG HG2 H 15.972 -3.741 6.250 1.00 . A A . 37 ARG HG2 1 1
3 3137 1 1 37 ARG HG3 H 14.862 -3.451 4.910 1.00 . A A . 37 ARG HG3 1 1
3 3138 1 1 37 ARG HH11 H 12.551 -2.986 7.849 1.00 . A A . 37 ARG HH11 1 1
3 3139 1 1 37 ARG HH12 H 10.867 -2.784 7.506 1.00 . A A . 37 ARG HH12 1 1
3 3140 1 1 37 ARG HH21 H 11.371 -0.740 4.816 1.00 . A A . 37 ARG HH21 1 1
3 3141 1 1 37 ARG HH22 H 10.214 -1.529 5.834 1.00 . A A . 37 ARG HH22 1 1
3 3142 1 1 37 ARG N N 13.218 -5.359 4.258 1.00 . A A . 37 ARG N 1 1
3 3143 1 1 37 ARG NE N 13.361 -1.627 5.945 1.00 . A A . 37 ARG NE 1 1
3 3144 1 1 37 ARG NH1 N 11.828 -2.591 7.297 1.00 . A A . 37 ARG NH1 1 1
3 3145 1 1 37 ARG NH2 N 11.163 -1.326 5.593 1.00 . A A . 37 ARG NH2 1 1
3 3146 1 1 37 ARG O O 13.875 -7.980 6.572 1.00 . A A . 37 ARG O 1 1
3 3147 1 1 38 LEU C C 9.687 -8.137 6.100 1.00 . A A . 38 LEU C 1 1
3 3148 1 1 38 LEU CA C 11.091 -8.065 6.722 1.00 . A A . 38 LEU CA 1 1
3 3149 1 1 38 LEU CB C 11.014 -7.756 8.237 1.00 . A A . 38 LEU CB 1 1
3 3150 1 1 38 LEU CD1 C 10.757 -8.641 10.589 1.00 . A A . 38 LEU CD1 1 1
3 3151 1 1 38 LEU CD2 C 8.792 -8.695 9.050 1.00 . A A . 38 LEU CD2 1 1
3 3152 1 1 38 LEU CG C 10.315 -8.804 9.136 1.00 . A A . 38 LEU CG 1 1
3 3153 1 1 38 LEU H H 11.447 -6.301 5.587 1.00 . A A . 38 LEU H 1 1
3 3154 1 1 38 LEU HA H 11.586 -9.016 6.580 1.00 . A A . 38 LEU HA 1 1
3 3155 1 1 38 LEU HB2 H 12.025 -7.631 8.598 1.00 . A A . 38 LEU HB2 1 1
3 3156 1 1 38 LEU HB3 H 10.498 -6.812 8.359 1.00 . A A . 38 LEU HB3 1 1
3 3157 1 1 38 LEU HD11 H 10.497 -7.652 10.937 1.00 . A A . 38 LEU HD11 1 1
3 3158 1 1 38 LEU HD12 H 11.826 -8.776 10.656 1.00 . A A . 38 LEU HD12 1 1
3 3159 1 1 38 LEU HD13 H 10.262 -9.380 11.203 1.00 . A A . 38 LEU HD13 1 1
3 3160 1 1 38 LEU HD21 H 8.476 -8.868 8.033 1.00 . A A . 38 LEU HD21 1 1
3 3161 1 1 38 LEU HD22 H 8.481 -7.710 9.363 1.00 . A A . 38 LEU HD22 1 1
3 3162 1 1 38 LEU HD23 H 8.342 -9.436 9.695 1.00 . A A . 38 LEU HD23 1 1
3 3163 1 1 38 LEU HG H 10.600 -9.797 8.812 1.00 . A A . 38 LEU HG 1 1
3 3164 1 1 38 LEU N N 11.900 -7.030 6.062 1.00 . A A . 38 LEU N 1 1
3 3165 1 1 38 LEU O O 9.082 -9.205 6.003 1.00 . A A . 38 LEU O 1 1
3 3166 1 1 39 GLU C C 7.660 -7.381 3.715 1.00 . A A . 39 GLU C 1 1
3 3167 1 1 39 GLU CA C 7.817 -6.860 5.159 1.00 . A A . 39 GLU CA 1 1
3 3168 1 1 39 GLU CB C 7.334 -5.395 5.260 1.00 . A A . 39 GLU CB 1 1
3 3169 1 1 39 GLU CD C 9.481 -4.026 5.497 1.00 . A A . 39 GLU CD 1 1
3 3170 1 1 39 GLU CG C 8.269 -4.348 4.634 1.00 . A A . 39 GLU CG 1 1
3 3171 1 1 39 GLU H H 9.750 -6.194 5.704 1.00 . A A . 39 GLU H 1 1
3 3172 1 1 39 GLU HA H 7.184 -7.463 5.794 1.00 . A A . 39 GLU HA 1 1
3 3173 1 1 39 GLU HB2 H 6.373 -5.317 4.769 1.00 . A A . 39 GLU HB2 1 1
3 3174 1 1 39 GLU HB3 H 7.204 -5.149 6.305 1.00 . A A . 39 GLU HB3 1 1
3 3175 1 1 39 GLU HG2 H 8.616 -4.719 3.681 1.00 . A A . 39 GLU HG2 1 1
3 3176 1 1 39 GLU HG3 H 7.709 -3.435 4.474 1.00 . A A . 39 GLU HG3 1 1
3 3177 1 1 39 GLU N N 9.184 -6.986 5.675 1.00 . A A . 39 GLU N 1 1
3 3178 1 1 39 GLU O O 7.274 -6.643 2.808 1.00 . A A . 39 GLU O 1 1
3 3179 1 1 39 GLU OE1 O 9.337 -3.251 6.467 1.00 . A A . 39 GLU OE1 1 1
3 3180 1 1 39 GLU OE2 O 10.581 -4.558 5.217 1.00 . A A . 39 GLU OE2 1 1
3 3181 1 1 40 GLU C C 6.153 -9.607 2.089 1.00 . A A . 40 GLU C 1 1
3 3182 1 1 40 GLU CA C 7.657 -9.324 2.226 1.00 . A A . 40 GLU CA 1 1
3 3183 1 1 40 GLU CB C 8.433 -10.644 2.108 1.00 . A A . 40 GLU CB 1 1
3 3184 1 1 40 GLU CD C 8.660 -13.036 2.932 1.00 . A A . 40 GLU CD 1 1
3 3185 1 1 40 GLU CG C 8.075 -11.657 3.191 1.00 . A A . 40 GLU CG 1 1
3 3186 1 1 40 GLU H H 8.359 -9.184 4.232 1.00 . A A . 40 GLU H 1 1
3 3187 1 1 40 GLU HA H 7.964 -8.657 1.435 1.00 . A A . 40 GLU HA 1 1
3 3188 1 1 40 GLU HB2 H 8.226 -11.087 1.143 1.00 . A A . 40 GLU HB2 1 1
3 3189 1 1 40 GLU HB3 H 9.491 -10.435 2.177 1.00 . A A . 40 GLU HB3 1 1
3 3190 1 1 40 GLU HG2 H 8.448 -11.295 4.139 1.00 . A A . 40 GLU HG2 1 1
3 3191 1 1 40 GLU HG3 H 6.998 -11.741 3.244 1.00 . A A . 40 GLU HG3 1 1
3 3192 1 1 40 GLU N N 7.940 -8.668 3.511 1.00 . A A . 40 GLU N 1 1
3 3193 1 1 40 GLU O O 5.648 -9.898 1.001 1.00 . A A . 40 GLU O 1 1
3 3194 1 1 40 GLU OE1 O 9.854 -13.251 3.234 1.00 . A A . 40 GLU OE1 1 1
3 3195 1 1 40 GLU OE2 O 7.920 -13.918 2.442 1.00 . A A . 40 GLU OE2 1 1
3 3196 1 1 41 ARG C C 3.185 -8.540 3.274 1.00 . A A . 41 ARG C 1 1
3 3197 1 1 41 ARG CA C 4.024 -9.828 3.295 1.00 . A A . 41 ARG CA 1 1
3 3198 1 1 41 ARG CB C 3.764 -10.633 4.578 1.00 . A A . 41 ARG CB 1 1
3 3199 1 1 41 ARG CD C 4.767 -12.448 6.052 1.00 . A A . 41 ARG CD 1 1
3 3200 1 1 41 ARG CG C 4.557 -11.941 4.629 1.00 . A A . 41 ARG CG 1 1
3 3201 1 1 41 ARG CZ C 3.438 -13.498 7.806 1.00 . A A . 41 ARG CZ 1 1
3 3202 1 1 41 ARG H H 5.916 -9.234 4.029 1.00 . A A . 41 ARG H 1 1
3 3203 1 1 41 ARG HA H 3.759 -10.434 2.439 1.00 . A A . 41 ARG HA 1 1
3 3204 1 1 41 ARG HB2 H 4.039 -10.029 5.433 1.00 . A A . 41 ARG HB2 1 1
3 3205 1 1 41 ARG HB3 H 2.711 -10.869 4.638 1.00 . A A . 41 ARG HB3 1 1
3 3206 1 1 41 ARG HD2 H 5.368 -13.345 6.013 1.00 . A A . 41 ARG HD2 1 1
3 3207 1 1 41 ARG HD3 H 5.296 -11.689 6.613 1.00 . A A . 41 ARG HD3 1 1
3 3208 1 1 41 ARG HE H 2.691 -12.370 6.375 1.00 . A A . 41 ARG HE 1 1
3 3209 1 1 41 ARG HG2 H 4.021 -12.696 4.072 1.00 . A A . 41 ARG HG2 1 1
3 3210 1 1 41 ARG HG3 H 5.524 -11.780 4.170 1.00 . A A . 41 ARG HG3 1 1
3 3211 1 1 41 ARG HH11 H 5.390 -13.917 7.869 1.00 . A A . 41 ARG HH11 1 1
3 3212 1 1 41 ARG HH12 H 4.423 -14.621 9.119 1.00 . A A . 41 ARG HH12 1 1
3 3213 1 1 41 ARG HH21 H 1.473 -13.268 8.001 1.00 . A A . 41 ARG HH21 1 1
3 3214 1 1 41 ARG HH22 H 2.240 -14.267 9.187 1.00 . A A . 41 ARG HH22 1 1
3 3215 1 1 41 ARG N N 5.453 -9.522 3.217 1.00 . A A . 41 ARG N 1 1
3 3216 1 1 41 ARG NE N 3.515 -12.753 6.736 1.00 . A A . 41 ARG NE 1 1
3 3217 1 1 41 ARG NH1 N 4.500 -14.055 8.304 1.00 . A A . 41 ARG NH1 1 1
3 3218 1 1 41 ARG NH2 N 2.298 -13.690 8.375 1.00 . A A . 41 ARG NH2 1 1
3 3219 1 1 41 ARG O O 3.261 -7.721 4.189 1.00 . A A . 41 ARG O 1 1
3 3220 1 1 42 HIS C C 0.670 -6.850 3.224 1.00 . A A . 42 HIS C 1 1
3 3221 1 1 42 HIS CA C 1.582 -7.159 2.020 1.00 . A A . 42 HIS CA 1 1
3 3222 1 1 42 HIS CB C 0.734 -7.307 0.750 1.00 . A A . 42 HIS CB 1 1
3 3223 1 1 42 HIS CD2 C 2.246 -6.998 -1.341 1.00 . A A . 42 HIS CD2 1 1
3 3224 1 1 42 HIS CE1 C 2.397 -9.101 -1.936 1.00 . A A . 42 HIS CE1 1 1
3 3225 1 1 42 HIS CG C 1.528 -7.725 -0.452 1.00 . A A . 42 HIS CG 1 1
3 3226 1 1 42 HIS H H 2.308 -9.110 1.576 1.00 . A A . 42 HIS H 1 1
3 3227 1 1 42 HIS HA H 2.270 -6.335 1.886 1.00 . A A . 42 HIS HA 1 1
3 3228 1 1 42 HIS HB2 H -0.030 -8.054 0.920 1.00 . A A . 42 HIS HB2 1 1
3 3229 1 1 42 HIS HB3 H 0.261 -6.362 0.526 1.00 . A A . 42 HIS HB3 1 1
3 3230 1 1 42 HIS HD1 H 1.225 -9.814 -0.425 1.00 . A A . 42 HIS HD1 1 1
3 3231 1 1 42 HIS HD2 H 2.376 -5.925 -1.338 1.00 . A A . 42 HIS HD2 1 1
3 3232 1 1 42 HIS HE1 H 2.655 -10.001 -2.474 1.00 . A A . 42 HIS HE1 1 1
3 3233 1 1 42 HIS HE2 H 3.222 -7.633 -3.085 1.00 . A A . 42 HIS HE2 1 1
3 3234 1 1 42 HIS N N 2.379 -8.380 2.228 1.00 . A A . 42 HIS N 1 1
3 3235 1 1 42 HIS ND1 N 1.644 -9.038 -0.858 1.00 . A A . 42 HIS ND1 1 1
3 3236 1 1 42 HIS NE2 N 2.773 -7.881 -2.251 1.00 . A A . 42 HIS NE2 1 1
3 3237 1 1 42 HIS O O 0.342 -5.693 3.487 1.00 . A A . 42 HIS O 1 1
3 3238 1 1 43 GLN C C -0.041 -6.804 6.180 1.00 . A A . 43 GLN C 1 1
3 3239 1 1 43 GLN CA C -0.603 -7.774 5.120 1.00 . A A . 43 GLN CA 1 1
3 3240 1 1 43 GLN CB C -0.816 -9.159 5.751 1.00 . A A . 43 GLN CB 1 1
3 3241 1 1 43 GLN CD C -1.913 -10.551 7.570 1.00 . A A . 43 GLN CD 1 1
3 3242 1 1 43 GLN CG C -1.750 -9.166 6.959 1.00 . A A . 43 GLN CG 1 1
3 3243 1 1 43 GLN H H 0.580 -8.791 3.681 1.00 . A A . 43 GLN H 1 1
3 3244 1 1 43 GLN HA H -1.557 -7.400 4.779 1.00 . A A . 43 GLN HA 1 1
3 3245 1 1 43 GLN HB2 H -1.229 -9.820 5.002 1.00 . A A . 43 GLN HB2 1 1
3 3246 1 1 43 GLN HB3 H 0.144 -9.549 6.064 1.00 . A A . 43 GLN HB3 1 1
3 3247 1 1 43 GLN HE21 H -2.248 -9.768 9.358 1.00 . A A . 43 GLN HE21 1 1
3 3248 1 1 43 GLN HE22 H -2.283 -11.492 9.264 1.00 . A A . 43 GLN HE22 1 1
3 3249 1 1 43 GLN HG2 H -1.355 -8.499 7.713 1.00 . A A . 43 GLN HG2 1 1
3 3250 1 1 43 GLN HG3 H -2.724 -8.814 6.646 1.00 . A A . 43 GLN HG3 1 1
3 3251 1 1 43 GLN N N 0.276 -7.898 3.948 1.00 . A A . 43 GLN N 1 1
3 3252 1 1 43 GLN NE2 N -2.171 -10.608 8.859 1.00 . A A . 43 GLN NE2 1 1
3 3253 1 1 43 GLN O O -0.769 -5.974 6.727 1.00 . A A . 43 GLN O 1 1
3 3254 1 1 43 GLN OE1 O -1.801 -11.565 6.886 1.00 . A A . 43 GLN OE1 1 1
3 3255 1 1 44 VAL C C 2.109 -4.648 7.108 1.00 . A A . 44 VAL C 1 1
3 3256 1 1 44 VAL CA C 1.884 -6.113 7.525 1.00 . A A . 44 VAL CA 1 1
3 3257 1 1 44 VAL CB C 3.230 -6.730 7.996 1.00 . A A . 44 VAL CB 1 1
3 3258 1 1 44 VAL CG1 C 3.020 -8.146 8.533 1.00 . A A . 44 VAL CG1 1 1
3 3259 1 1 44 VAL CG2 C 4.267 -6.718 6.874 1.00 . A A . 44 VAL CG2 1 1
3 3260 1 1 44 VAL H H 1.811 -7.530 5.936 1.00 . A A . 44 VAL H 1 1
3 3261 1 1 44 VAL HA H 1.206 -6.121 8.371 1.00 . A A . 44 VAL HA 1 1
3 3262 1 1 44 VAL HB H 3.611 -6.124 8.806 1.00 . A A . 44 VAL HB 1 1
3 3263 1 1 44 VAL HG11 H 3.966 -8.554 8.859 1.00 . A A . 44 VAL HG11 1 1
3 3264 1 1 44 VAL HG12 H 2.606 -8.772 7.756 1.00 . A A . 44 VAL HG12 1 1
3 3265 1 1 44 VAL HG13 H 2.336 -8.114 9.370 1.00 . A A . 44 VAL HG13 1 1
3 3266 1 1 44 VAL HG21 H 5.203 -7.117 7.242 1.00 . A A . 44 VAL HG21 1 1
3 3267 1 1 44 VAL HG22 H 4.420 -5.705 6.534 1.00 . A A . 44 VAL HG22 1 1
3 3268 1 1 44 VAL HG23 H 3.919 -7.325 6.053 1.00 . A A . 44 VAL HG23 1 1
3 3269 1 1 44 VAL N N 1.259 -6.910 6.460 1.00 . A A . 44 VAL N 1 1
3 3270 1 1 44 VAL O O 2.245 -3.772 7.962 1.00 . A A . 44 VAL O 1 1
3 3271 1 1 45 ILE C C 1.280 -2.053 5.855 1.00 . A A . 45 ILE C 1 1
3 3272 1 1 45 ILE CA C 2.331 -3.019 5.282 1.00 . A A . 45 ILE CA 1 1
3 3273 1 1 45 ILE CB C 2.261 -2.985 3.730 1.00 . A A . 45 ILE CB 1 1
3 3274 1 1 45 ILE CD1 C 4.748 -3.516 3.428 1.00 . A A . 45 ILE CD1 1 1
3 3275 1 1 45 ILE CG1 C 3.322 -3.916 3.115 1.00 . A A . 45 ILE CG1 1 1
3 3276 1 1 45 ILE CG2 C 2.428 -1.555 3.208 1.00 . A A . 45 ILE CG2 1 1
3 3277 1 1 45 ILE H H 2.006 -5.121 5.165 1.00 . A A . 45 ILE H 1 1
3 3278 1 1 45 ILE HA H 3.315 -2.687 5.588 1.00 . A A . 45 ILE HA 1 1
3 3279 1 1 45 ILE HB H 1.279 -3.331 3.433 1.00 . A A . 45 ILE HB 1 1
3 3280 1 1 45 ILE HD11 H 4.898 -3.523 4.497 1.00 . A A . 45 ILE HD11 1 1
3 3281 1 1 45 ILE HD12 H 4.938 -2.523 3.045 1.00 . A A . 45 ILE HD12 1 1
3 3282 1 1 45 ILE HD13 H 5.428 -4.216 2.965 1.00 . A A . 45 ILE HD13 1 1
3 3283 1 1 45 ILE HG12 H 3.175 -4.918 3.490 1.00 . A A . 45 ILE HG12 1 1
3 3284 1 1 45 ILE HG13 H 3.209 -3.923 2.040 1.00 . A A . 45 ILE HG13 1 1
3 3285 1 1 45 ILE HG21 H 2.384 -1.555 2.129 1.00 . A A . 45 ILE HG21 1 1
3 3286 1 1 45 ILE HG22 H 3.384 -1.162 3.527 1.00 . A A . 45 ILE HG22 1 1
3 3287 1 1 45 ILE HG23 H 1.636 -0.932 3.600 1.00 . A A . 45 ILE HG23 1 1
3 3288 1 1 45 ILE N N 2.132 -4.384 5.799 1.00 . A A . 45 ILE N 1 1
3 3289 1 1 45 ILE O O 1.605 -0.958 6.323 1.00 . A A . 45 ILE O 1 1
3 3290 1 1 46 ARG C C -0.855 -1.413 7.885 1.00 . A A . 46 ARG C 1 1
3 3291 1 1 46 ARG CA C -1.091 -1.706 6.392 1.00 . A A . 46 ARG CA 1 1
3 3292 1 1 46 ARG CB C -2.416 -2.470 6.168 1.00 . A A . 46 ARG CB 1 1
3 3293 1 1 46 ARG CD C -3.835 -2.543 8.269 1.00 . A A . 46 ARG CD 1 1
3 3294 1 1 46 ARG CG C -3.638 -1.897 6.898 1.00 . A A . 46 ARG CG 1 1
3 3295 1 1 46 ARG CZ C -5.450 -2.480 10.098 1.00 . A A . 46 ARG CZ 1 1
3 3296 1 1 46 ARG H H -0.175 -3.339 5.389 1.00 . A A . 46 ARG H 1 1
3 3297 1 1 46 ARG HA H -1.140 -0.766 5.862 1.00 . A A . 46 ARG HA 1 1
3 3298 1 1 46 ARG HB2 H -2.633 -2.470 5.110 1.00 . A A . 46 ARG HB2 1 1
3 3299 1 1 46 ARG HB3 H -2.283 -3.497 6.489 1.00 . A A . 46 ARG HB3 1 1
3 3300 1 1 46 ARG HD2 H -3.966 -3.609 8.137 1.00 . A A . 46 ARG HD2 1 1
3 3301 1 1 46 ARG HD3 H -2.953 -2.364 8.868 1.00 . A A . 46 ARG HD3 1 1
3 3302 1 1 46 ARG HE H -5.457 -1.244 8.567 1.00 . A A . 46 ARG HE 1 1
3 3303 1 1 46 ARG HG2 H -3.503 -0.834 7.029 1.00 . A A . 46 ARG HG2 1 1
3 3304 1 1 46 ARG HG3 H -4.520 -2.076 6.298 1.00 . A A . 46 ARG HG3 1 1
3 3305 1 1 46 ARG HH11 H -4.119 -3.958 10.215 1.00 . A A . 46 ARG HH11 1 1
3 3306 1 1 46 ARG HH12 H -5.259 -3.864 11.511 1.00 . A A . 46 ARG HH12 1 1
3 3307 1 1 46 ARG HH21 H -6.922 -1.148 10.231 1.00 . A A . 46 ARG HH21 1 1
3 3308 1 1 46 ARG HH22 H -6.808 -2.282 11.534 1.00 . A A . 46 ARG HH22 1 1
3 3309 1 1 46 ARG N N 0.018 -2.479 5.818 1.00 . A A . 46 ARG N 1 1
3 3310 1 1 46 ARG NE N -4.999 -2.009 8.969 1.00 . A A . 46 ARG NE 1 1
3 3311 1 1 46 ARG NH1 N -4.899 -3.513 10.653 1.00 . A A . 46 ARG NH1 1 1
3 3312 1 1 46 ARG NH2 N -6.473 -1.929 10.663 1.00 . A A . 46 ARG NH2 1 1
3 3313 1 1 46 ARG O O -1.155 -0.317 8.370 1.00 . A A . 46 ARG O 1 1
3 3314 1 1 47 ALA C C 1.110 -1.206 10.266 1.00 . A A . 47 ALA C 1 1
3 3315 1 1 47 ALA CA C -0.007 -2.238 10.027 1.00 . A A . 47 ALA CA 1 1
3 3316 1 1 47 ALA CB C 0.378 -3.587 10.630 1.00 . A A . 47 ALA CB 1 1
3 3317 1 1 47 ALA H H -0.093 -3.239 8.161 1.00 . A A . 47 ALA H 1 1
3 3318 1 1 47 ALA HA H -0.908 -1.898 10.520 1.00 . A A . 47 ALA HA 1 1
3 3319 1 1 47 ALA HB1 H 1.270 -3.958 10.145 1.00 . A A . 47 ALA HB1 1 1
3 3320 1 1 47 ALA HB2 H -0.429 -4.291 10.485 1.00 . A A . 47 ALA HB2 1 1
3 3321 1 1 47 ALA HB3 H 0.567 -3.471 11.686 1.00 . A A . 47 ALA HB3 1 1
3 3322 1 1 47 ALA N N -0.307 -2.391 8.602 1.00 . A A . 47 ALA N 1 1
3 3323 1 1 47 ALA O O 1.006 -0.368 11.162 1.00 . A A . 47 ALA O 1 1
3 3324 1 1 48 TYR C C 2.868 1.131 9.656 1.00 . A A . 48 TYR C 1 1
3 3325 1 1 48 TYR CA C 3.311 -0.340 9.586 1.00 . A A . 48 TYR CA 1 1
3 3326 1 1 48 TYR CB C 4.299 -0.523 8.420 1.00 . A A . 48 TYR CB 1 1
3 3327 1 1 48 TYR CD1 C 6.452 -1.345 9.457 1.00 . A A . 48 TYR CD1 1 1
3 3328 1 1 48 TYR CD2 C 5.223 -2.860 8.085 1.00 . A A . 48 TYR CD2 1 1
3 3329 1 1 48 TYR CE1 C 7.410 -2.312 9.676 1.00 . A A . 48 TYR CE1 1 1
3 3330 1 1 48 TYR CE2 C 6.178 -3.834 8.302 1.00 . A A . 48 TYR CE2 1 1
3 3331 1 1 48 TYR CG C 5.341 -1.599 8.658 1.00 . A A . 48 TYR CG 1 1
3 3332 1 1 48 TYR CZ C 7.269 -3.555 9.098 1.00 . A A . 48 TYR CZ 1 1
3 3333 1 1 48 TYR H H 2.192 -1.954 8.752 1.00 . A A . 48 TYR H 1 1
3 3334 1 1 48 TYR HA H 3.819 -0.586 10.509 1.00 . A A . 48 TYR HA 1 1
3 3335 1 1 48 TYR HB2 H 3.748 -0.788 7.529 1.00 . A A . 48 TYR HB2 1 1
3 3336 1 1 48 TYR HB3 H 4.820 0.410 8.243 1.00 . A A . 48 TYR HB3 1 1
3 3337 1 1 48 TYR HD1 H 6.561 -0.370 9.911 1.00 . A A . 48 TYR HD1 1 1
3 3338 1 1 48 TYR HD2 H 4.370 -3.077 7.461 1.00 . A A . 48 TYR HD2 1 1
3 3339 1 1 48 TYR HE1 H 8.267 -2.094 10.299 1.00 . A A . 48 TYR HE1 1 1
3 3340 1 1 48 TYR HE2 H 6.070 -4.809 7.850 1.00 . A A . 48 TYR HE2 1 1
3 3341 1 1 48 TYR HH H 8.518 -4.866 8.462 1.00 . A A . 48 TYR HH 1 1
3 3342 1 1 48 TYR N N 2.172 -1.266 9.455 1.00 . A A . 48 TYR N 1 1
3 3343 1 1 48 TYR O O 3.149 1.828 10.633 1.00 . A A . 48 TYR O 1 1
3 3344 1 1 48 TYR OH O 8.226 -4.519 9.312 1.00 . A A . 48 TYR OH 1 1
3 3345 1 1 49 VAL C C 0.848 3.418 9.695 1.00 . A A . 49 VAL C 1 1
3 3346 1 1 49 VAL CA C 1.777 3.007 8.541 1.00 . A A . 49 VAL CA 1 1
3 3347 1 1 49 VAL CB C 1.104 3.339 7.183 1.00 . A A . 49 VAL CB 1 1
3 3348 1 1 49 VAL CG1 C 2.086 3.104 6.034 1.00 . A A . 49 VAL CG1 1 1
3 3349 1 1 49 VAL CG2 C -0.177 2.526 6.986 1.00 . A A . 49 VAL CG2 1 1
3 3350 1 1 49 VAL H H 1.931 0.987 7.895 1.00 . A A . 49 VAL H 1 1
3 3351 1 1 49 VAL HA H 2.681 3.598 8.611 1.00 . A A . 49 VAL HA 1 1
3 3352 1 1 49 VAL HB H 0.838 4.390 7.185 1.00 . A A . 49 VAL HB 1 1
3 3353 1 1 49 VAL HG11 H 2.978 3.694 6.194 1.00 . A A . 49 VAL HG11 1 1
3 3354 1 1 49 VAL HG12 H 1.628 3.396 5.100 1.00 . A A . 49 VAL HG12 1 1
3 3355 1 1 49 VAL HG13 H 2.350 2.057 5.991 1.00 . A A . 49 VAL HG13 1 1
3 3356 1 1 49 VAL HG21 H -0.865 2.732 7.794 1.00 . A A . 49 VAL HG21 1 1
3 3357 1 1 49 VAL HG22 H 0.061 1.471 6.978 1.00 . A A . 49 VAL HG22 1 1
3 3358 1 1 49 VAL HG23 H -0.639 2.797 6.048 1.00 . A A . 49 VAL HG23 1 1
3 3359 1 1 49 VAL N N 2.176 1.598 8.621 1.00 . A A . 49 VAL N 1 1
3 3360 1 1 49 VAL O O 1.029 4.479 10.294 1.00 . A A . 49 VAL O 1 1
3 3361 1 1 50 MET C C -0.413 2.804 12.487 1.00 . A A . 50 MET C 1 1
3 3362 1 1 50 MET CA C -1.076 2.869 11.099 1.00 . A A . 50 MET CA 1 1
3 3363 1 1 50 MET CB C -2.268 1.903 11.037 1.00 . A A . 50 MET CB 1 1
3 3364 1 1 50 MET CE C -5.441 1.467 11.098 1.00 . A A . 50 MET CE 1 1
3 3365 1 1 50 MET CG C -3.075 2.009 9.747 1.00 . A A . 50 MET CG 1 1
3 3366 1 1 50 MET H H -0.197 1.715 9.545 1.00 . A A . 50 MET H 1 1
3 3367 1 1 50 MET HA H -1.437 3.874 10.941 1.00 . A A . 50 MET HA 1 1
3 3368 1 1 50 MET HB2 H -1.901 0.890 11.125 1.00 . A A . 50 MET HB2 1 1
3 3369 1 1 50 MET HB3 H -2.927 2.109 11.868 1.00 . A A . 50 MET HB3 1 1
3 3370 1 1 50 MET HE1 H -6.327 0.858 11.206 1.00 . A A . 50 MET HE1 1 1
3 3371 1 1 50 MET HE2 H -5.729 2.495 10.935 1.00 . A A . 50 MET HE2 1 1
3 3372 1 1 50 MET HE3 H -4.847 1.399 11.998 1.00 . A A . 50 MET HE3 1 1
3 3373 1 1 50 MET HG2 H -3.442 3.021 9.650 1.00 . A A . 50 MET HG2 1 1
3 3374 1 1 50 MET HG3 H -2.425 1.785 8.915 1.00 . A A . 50 MET HG3 1 1
3 3375 1 1 50 MET N N -0.121 2.567 10.027 1.00 . A A . 50 MET N 1 1
3 3376 1 1 50 MET O O -0.854 3.464 13.428 1.00 . A A . 50 MET O 1 1
3 3377 1 1 50 MET SD S -4.483 0.881 9.703 1.00 . A A . 50 MET SD 1 1
3 3378 1 1 51 SER C C 2.572 2.775 14.011 1.00 . A A . 51 SER C 1 1
3 3379 1 1 51 SER CA C 1.361 1.837 13.884 1.00 . A A . 51 SER CA 1 1
3 3380 1 1 51 SER CB C 1.821 0.381 14.042 1.00 . A A . 51 SER CB 1 1
3 3381 1 1 51 SER H H 0.969 1.521 11.814 1.00 . A A . 51 SER H 1 1
3 3382 1 1 51 SER HA H 0.667 2.068 14.681 1.00 . A A . 51 SER HA 1 1
3 3383 1 1 51 SER HB2 H 0.975 -0.277 13.911 1.00 . A A . 51 SER HB2 1 1
3 3384 1 1 51 SER HB3 H 2.568 0.157 13.293 1.00 . A A . 51 SER HB3 1 1
3 3385 1 1 51 SER HG H 3.293 -0.138 15.234 1.00 . A A . 51 SER HG 1 1
3 3386 1 1 51 SER N N 0.653 2.012 12.604 1.00 . A A . 51 SER N 1 1
3 3387 1 1 51 SER O O 3.314 2.712 14.990 1.00 . A A . 51 SER O 1 1
3 3388 1 1 51 SER OG O 2.378 0.149 15.327 1.00 . A A . 51 SER OG 1 1
3 3389 1 1 52 ASN C C 3.418 6.026 12.681 1.00 . A A . 52 ASN C 1 1
3 3390 1 1 52 ASN CA C 3.883 4.609 13.050 1.00 . A A . 52 ASN CA 1 1
3 3391 1 1 52 ASN CB C 5.010 4.176 12.102 1.00 . A A . 52 ASN CB 1 1
3 3392 1 1 52 ASN CG C 5.812 3.007 12.641 1.00 . A A . 52 ASN CG 1 1
3 3393 1 1 52 ASN H H 2.169 3.628 12.250 1.00 . A A . 52 ASN H 1 1
3 3394 1 1 52 ASN HA H 4.271 4.632 14.061 1.00 . A A . 52 ASN HA 1 1
3 3395 1 1 52 ASN HB2 H 4.582 3.888 11.153 1.00 . A A . 52 ASN HB2 1 1
3 3396 1 1 52 ASN HB3 H 5.683 5.008 11.948 1.00 . A A . 52 ASN HB3 1 1
3 3397 1 1 52 ASN HD21 H 4.616 1.721 11.741 1.00 . A A . 52 ASN HD21 1 1
3 3398 1 1 52 ASN HD22 H 5.912 1.035 12.650 1.00 . A A . 52 ASN HD22 1 1
3 3399 1 1 52 ASN N N 2.775 3.640 13.020 1.00 . A A . 52 ASN N 1 1
3 3400 1 1 52 ASN ND2 N 5.404 1.802 12.309 1.00 . A A . 52 ASN ND2 1 1
3 3401 1 1 52 ASN O O 3.424 6.928 13.520 1.00 . A A . 52 ASN O 1 1
3 3402 1 1 52 ASN OD1 O 6.797 3.187 13.350 1.00 . A A . 52 ASN OD1 1 1
3 3403 1 1 53 TYR C C 1.333 8.046 11.496 1.00 . A A . 53 TYR C 1 1
3 3404 1 1 53 TYR CA C 2.658 7.541 10.916 1.00 . A A . 53 TYR CA 1 1
3 3405 1 1 53 TYR CB C 2.556 7.523 9.384 1.00 . A A . 53 TYR CB 1 1
3 3406 1 1 53 TYR CD1 C 4.903 7.941 8.533 1.00 . A A . 53 TYR CD1 1 1
3 3407 1 1 53 TYR CD2 C 3.924 5.806 8.130 1.00 . A A . 53 TYR CD2 1 1
3 3408 1 1 53 TYR CE1 C 6.047 7.542 7.870 1.00 . A A . 53 TYR CE1 1 1
3 3409 1 1 53 TYR CE2 C 5.065 5.399 7.470 1.00 . A A . 53 TYR CE2 1 1
3 3410 1 1 53 TYR CG C 3.820 7.081 8.673 1.00 . A A . 53 TYR CG 1 1
3 3411 1 1 53 TYR CZ C 6.125 6.268 7.341 1.00 . A A . 53 TYR CZ 1 1
3 3412 1 1 53 TYR H H 2.923 5.436 10.835 1.00 . A A . 53 TYR H 1 1
3 3413 1 1 53 TYR HA H 3.447 8.225 11.205 1.00 . A A . 53 TYR HA 1 1
3 3414 1 1 53 TYR HB2 H 1.762 6.850 9.092 1.00 . A A . 53 TYR HB2 1 1
3 3415 1 1 53 TYR HB3 H 2.313 8.520 9.037 1.00 . A A . 53 TYR HB3 1 1
3 3416 1 1 53 TYR HD1 H 4.842 8.937 8.947 1.00 . A A . 53 TYR HD1 1 1
3 3417 1 1 53 TYR HD2 H 3.092 5.125 8.229 1.00 . A A . 53 TYR HD2 1 1
3 3418 1 1 53 TYR HE1 H 6.879 8.225 7.772 1.00 . A A . 53 TYR HE1 1 1
3 3419 1 1 53 TYR HE2 H 5.124 4.402 7.057 1.00 . A A . 53 TYR HE2 1 1
3 3420 1 1 53 TYR HH H 8.038 6.146 7.171 1.00 . A A . 53 TYR HH 1 1
3 3421 1 1 53 TYR N N 3.010 6.211 11.427 1.00 . A A . 53 TYR N 1 1
3 3422 1 1 53 TYR O O 0.415 7.271 11.757 1.00 . A A . 53 TYR O 1 1
3 3423 1 1 53 TYR OH O 7.259 5.866 6.676 1.00 . A A . 53 TYR OH 1 1
3 3424 1 1 54 THR C C -0.576 10.799 10.885 1.00 . A A . 54 THR C 1 1
3 3425 1 1 54 THR CA C -0.015 10.005 12.072 1.00 . A A . 54 THR CA 1 1
3 3426 1 1 54 THR CB C 0.161 10.956 13.284 1.00 . A A . 54 THR CB 1 1
3 3427 1 1 54 THR CG2 C 1.218 12.026 13.005 1.00 . A A . 54 THR CG2 1 1
3 3428 1 1 54 THR H H 2.057 9.901 11.611 1.00 . A A . 54 THR H 1 1
3 3429 1 1 54 THR HA H -0.726 9.234 12.344 1.00 . A A . 54 THR HA 1 1
3 3430 1 1 54 THR HB H 0.489 10.366 14.133 1.00 . A A . 54 THR HB 1 1
3 3431 1 1 54 THR HG1 H -1.435 12.052 12.844 1.00 . A A . 54 THR HG1 1 1
3 3432 1 1 54 THR HG21 H 1.311 12.676 13.866 1.00 . A A . 54 THR HG21 1 1
3 3433 1 1 54 THR HG22 H 0.924 12.610 12.144 1.00 . A A . 54 THR HG22 1 1
3 3434 1 1 54 THR HG23 H 2.168 11.552 12.811 1.00 . A A . 54 THR HG23 1 1
3 3435 1 1 54 THR N N 1.249 9.355 11.701 1.00 . A A . 54 THR N 1 1
3 3436 1 1 54 THR O O -1.702 11.293 10.925 1.00 . A A . 54 THR O 1 1
3 3437 1 1 54 THR OG1 O -1.090 11.587 13.618 1.00 . A A . 54 THR OG1 1 1
3 3438 1 1 55 ASP C C -1.278 10.950 7.865 1.00 . A A . 55 ASP C 1 1
3 3439 1 1 55 ASP CA C -0.138 11.649 8.623 1.00 . A A . 55 ASP CA 1 1
3 3440 1 1 55 ASP CB C 1.084 11.776 7.712 1.00 . A A . 55 ASP CB 1 1
3 3441 1 1 55 ASP CG C 2.312 12.247 8.463 1.00 . A A . 55 ASP CG 1 1
3 3442 1 1 55 ASP H H 1.113 10.485 9.869 1.00 . A A . 55 ASP H 1 1
3 3443 1 1 55 ASP HA H -0.461 12.639 8.918 1.00 . A A . 55 ASP HA 1 1
3 3444 1 1 55 ASP HB2 H 1.301 10.812 7.271 1.00 . A A . 55 ASP HB2 1 1
3 3445 1 1 55 ASP HB3 H 0.870 12.484 6.924 1.00 . A A . 55 ASP HB3 1 1
3 3446 1 1 55 ASP N N 0.230 10.909 9.832 1.00 . A A . 55 ASP N 1 1
3 3447 1 1 55 ASP O O -1.071 9.903 7.247 1.00 . A A . 55 ASP O 1 1
3 3448 1 1 55 ASP OD1 O 2.904 11.433 9.207 1.00 . A A . 55 ASP OD1 1 1
3 3449 1 1 55 ASP OD2 O 2.684 13.427 8.324 1.00 . A A . 55 ASP OD2 1 1
3 3450 1 1 56 HIS C C -3.411 10.630 5.777 1.00 . A A . 56 HIS C 1 1
3 3451 1 1 56 HIS CA C -3.651 10.933 7.267 1.00 . A A . 56 HIS CA 1 1
3 3452 1 1 56 HIS CB C -4.871 11.846 7.431 1.00 . A A . 56 HIS CB 1 1
3 3453 1 1 56 HIS CD2 C -6.769 11.390 5.712 1.00 . A A . 56 HIS CD2 1 1
3 3454 1 1 56 HIS CE1 C -7.944 9.979 6.903 1.00 . A A . 56 HIS CE1 1 1
3 3455 1 1 56 HIS CG C -6.141 11.243 6.904 1.00 . A A . 56 HIS CG 1 1
3 3456 1 1 56 HIS H H -2.571 12.390 8.382 1.00 . A A . 56 HIS H 1 1
3 3457 1 1 56 HIS HA H -3.848 10.001 7.777 1.00 . A A . 56 HIS HA 1 1
3 3458 1 1 56 HIS HB2 H -5.014 12.060 8.481 1.00 . A A . 56 HIS HB2 1 1
3 3459 1 1 56 HIS HB3 H -4.695 12.773 6.902 1.00 . A A . 56 HIS HB3 1 1
3 3460 1 1 56 HIS HD1 H -6.708 10.026 8.529 1.00 . A A . 56 HIS HD1 1 1
3 3461 1 1 56 HIS HD2 H -6.450 12.018 4.891 1.00 . A A . 56 HIS HD2 1 1
3 3462 1 1 56 HIS HE1 H -8.714 9.289 7.217 1.00 . A A . 56 HIS HE1 1 1
3 3463 1 1 56 HIS HE2 H -8.425 10.351 4.957 1.00 . A A . 56 HIS HE2 1 1
3 3464 1 1 56 HIS N N -2.472 11.537 7.903 1.00 . A A . 56 HIS N 1 1
3 3465 1 1 56 HIS ND1 N -6.906 10.352 7.624 1.00 . A A . 56 HIS ND1 1 1
3 3466 1 1 56 HIS NE2 N -7.886 10.592 5.740 1.00 . A A . 56 HIS NE2 1 1
3 3467 1 1 56 HIS O O -3.850 9.600 5.273 1.00 . A A . 56 HIS O 1 1
3 3468 1 1 57 GLN C C -1.499 10.108 3.427 1.00 . A A . 57 GLN C 1 1
3 3469 1 1 57 GLN CA C -2.406 11.330 3.658 1.00 . A A . 57 GLN CA 1 1
3 3470 1 1 57 GLN CB C -1.756 12.592 3.065 1.00 . A A . 57 GLN CB 1 1
3 3471 1 1 57 GLN CD C -3.513 14.218 3.953 1.00 . A A . 57 GLN CD 1 1
3 3472 1 1 57 GLN CG C -2.743 13.715 2.742 1.00 . A A . 57 GLN CG 1 1
3 3473 1 1 57 GLN H H -2.406 12.340 5.531 1.00 . A A . 57 GLN H 1 1
3 3474 1 1 57 GLN HA H -3.342 11.155 3.146 1.00 . A A . 57 GLN HA 1 1
3 3475 1 1 57 GLN HB2 H -1.030 12.973 3.770 1.00 . A A . 57 GLN HB2 1 1
3 3476 1 1 57 GLN HB3 H -1.242 12.323 2.151 1.00 . A A . 57 GLN HB3 1 1
3 3477 1 1 57 GLN HE21 H -4.985 12.941 3.596 1.00 . A A . 57 GLN HE21 1 1
3 3478 1 1 57 GLN HE22 H -5.193 13.975 4.968 1.00 . A A . 57 GLN HE22 1 1
3 3479 1 1 57 GLN HG2 H -2.196 14.545 2.319 1.00 . A A . 57 GLN HG2 1 1
3 3480 1 1 57 GLN HG3 H -3.452 13.350 2.011 1.00 . A A . 57 GLN HG3 1 1
3 3481 1 1 57 GLN N N -2.714 11.526 5.082 1.00 . A A . 57 GLN N 1 1
3 3482 1 1 57 GLN NE2 N -4.677 13.651 4.198 1.00 . A A . 57 GLN NE2 1 1
3 3483 1 1 57 GLN O O -1.714 9.338 2.493 1.00 . A A . 57 GLN O 1 1
3 3484 1 1 57 GLN OE1 O -3.072 15.118 4.655 1.00 . A A . 57 GLN OE1 1 1
3 3485 1 1 58 LEU C C -0.278 7.462 4.473 1.00 . A A . 58 LEU C 1 1
3 3486 1 1 58 LEU CA C 0.429 8.788 4.144 1.00 . A A . 58 LEU CA 1 1
3 3487 1 1 58 LEU CB C 1.660 8.967 5.049 1.00 . A A . 58 LEU CB 1 1
3 3488 1 1 58 LEU CD1 C 3.741 10.257 5.674 1.00 . A A . 58 LEU CD1 1 1
3 3489 1 1 58 LEU CD2 C 2.879 10.352 3.318 1.00 . A A . 58 LEU CD2 1 1
3 3490 1 1 58 LEU CG C 2.494 10.238 4.791 1.00 . A A . 58 LEU CG 1 1
3 3491 1 1 58 LEU H H -0.365 10.559 5.017 1.00 . A A . 58 LEU H 1 1
3 3492 1 1 58 LEU HA H 0.758 8.755 3.116 1.00 . A A . 58 LEU HA 1 1
3 3493 1 1 58 LEU HB2 H 1.326 8.984 6.078 1.00 . A A . 58 LEU HB2 1 1
3 3494 1 1 58 LEU HB3 H 2.305 8.110 4.915 1.00 . A A . 58 LEU HB3 1 1
3 3495 1 1 58 LEU HD11 H 3.450 10.211 6.714 1.00 . A A . 58 LEU HD11 1 1
3 3496 1 1 58 LEU HD12 H 4.293 11.169 5.498 1.00 . A A . 58 LEU HD12 1 1
3 3497 1 1 58 LEU HD13 H 4.366 9.408 5.437 1.00 . A A . 58 LEU HD13 1 1
3 3498 1 1 58 LEU HD21 H 3.447 11.258 3.162 1.00 . A A . 58 LEU HD21 1 1
3 3499 1 1 58 LEU HD22 H 1.985 10.382 2.712 1.00 . A A . 58 LEU HD22 1 1
3 3500 1 1 58 LEU HD23 H 3.478 9.498 3.034 1.00 . A A . 58 LEU HD23 1 1
3 3501 1 1 58 LEU HG H 1.897 11.103 5.046 1.00 . A A . 58 LEU HG 1 1
3 3502 1 1 58 LEU N N -0.490 9.926 4.281 1.00 . A A . 58 LEU N 1 1
3 3503 1 1 58 LEU O O -0.104 6.457 3.779 1.00 . A A . 58 LEU O 1 1
3 3504 1 1 59 ILE C C -2.896 5.896 4.885 1.00 . A A . 59 ILE C 1 1
3 3505 1 1 59 ILE CA C -1.838 6.279 5.937 1.00 . A A . 59 ILE CA 1 1
3 3506 1 1 59 ILE CB C -2.535 6.493 7.307 1.00 . A A . 59 ILE CB 1 1
3 3507 1 1 59 ILE CD1 C -2.111 7.180 9.734 1.00 . A A . 59 ILE CD1 1 1
3 3508 1 1 59 ILE CG1 C -1.499 6.857 8.386 1.00 . A A . 59 ILE CG1 1 1
3 3509 1 1 59 ILE CG2 C -3.325 5.245 7.711 1.00 . A A . 59 ILE CG2 1 1
3 3510 1 1 59 ILE H H -1.170 8.293 6.060 1.00 . A A . 59 ILE H 1 1
3 3511 1 1 59 ILE HA H -1.136 5.461 6.040 1.00 . A A . 59 ILE HA 1 1
3 3512 1 1 59 ILE HB H -3.235 7.310 7.202 1.00 . A A . 59 ILE HB 1 1
3 3513 1 1 59 ILE HD11 H -2.666 6.325 10.095 1.00 . A A . 59 ILE HD11 1 1
3 3514 1 1 59 ILE HD12 H -2.776 8.025 9.632 1.00 . A A . 59 ILE HD12 1 1
3 3515 1 1 59 ILE HD13 H -1.327 7.422 10.437 1.00 . A A . 59 ILE HD13 1 1
3 3516 1 1 59 ILE HG12 H -0.820 6.028 8.523 1.00 . A A . 59 ILE HG12 1 1
3 3517 1 1 59 ILE HG13 H -0.939 7.723 8.061 1.00 . A A . 59 ILE HG13 1 1
3 3518 1 1 59 ILE HG21 H -2.658 4.396 7.770 1.00 . A A . 59 ILE HG21 1 1
3 3519 1 1 59 ILE HG22 H -4.090 5.048 6.975 1.00 . A A . 59 ILE HG22 1 1
3 3520 1 1 59 ILE HG23 H -3.788 5.403 8.675 1.00 . A A . 59 ILE HG23 1 1
3 3521 1 1 59 ILE N N -1.083 7.470 5.531 1.00 . A A . 59 ILE N 1 1
3 3522 1 1 59 ILE O O -2.890 4.776 4.367 1.00 . A A . 59 ILE O 1 1
3 3523 1 1 60 GLU C C -4.418 6.037 2.283 1.00 . A A . 60 GLU C 1 1
3 3524 1 1 60 GLU CA C -4.898 6.597 3.632 1.00 . A A . 60 GLU CA 1 1
3 3525 1 1 60 GLU CB C -5.709 7.884 3.415 1.00 . A A . 60 GLU CB 1 1
3 3526 1 1 60 GLU CD C -7.824 8.946 2.491 1.00 . A A . 60 GLU CD 1 1
3 3527 1 1 60 GLU CG C -6.973 7.688 2.577 1.00 . A A . 60 GLU CG 1 1
3 3528 1 1 60 GLU H H -3.678 7.739 4.946 1.00 . A A . 60 GLU H 1 1
3 3529 1 1 60 GLU HA H -5.539 5.862 4.094 1.00 . A A . 60 GLU HA 1 1
3 3530 1 1 60 GLU HB2 H -6.000 8.277 4.380 1.00 . A A . 60 GLU HB2 1 1
3 3531 1 1 60 GLU HB3 H -5.081 8.612 2.917 1.00 . A A . 60 GLU HB3 1 1
3 3532 1 1 60 GLU HG2 H -6.684 7.397 1.577 1.00 . A A . 60 GLU HG2 1 1
3 3533 1 1 60 GLU HG3 H -7.565 6.899 3.021 1.00 . A A . 60 GLU HG3 1 1
3 3534 1 1 60 GLU N N -3.779 6.845 4.557 1.00 . A A . 60 GLU N 1 1
3 3535 1 1 60 GLU O O -5.006 5.094 1.744 1.00 . A A . 60 GLU O 1 1
3 3536 1 1 60 GLU OE1 O -8.611 9.201 3.427 1.00 . A A . 60 GLU OE1 1 1
3 3537 1 1 60 GLU OE2 O -7.709 9.691 1.494 1.00 . A A . 60 GLU OE2 1 1
3 3538 1 1 61 THR C C -2.357 4.651 0.595 1.00 . A A . 61 THR C 1 1
3 3539 1 1 61 THR CA C -2.753 6.133 0.490 1.00 . A A . 61 THR CA 1 1
3 3540 1 1 61 THR CB C -1.499 6.955 0.102 1.00 . A A . 61 THR CB 1 1
3 3541 1 1 61 THR CG2 C -0.875 6.452 -1.200 1.00 . A A . 61 THR CG2 1 1
3 3542 1 1 61 THR H H -2.949 7.393 2.196 1.00 . A A . 61 THR H 1 1
3 3543 1 1 61 THR HA H -3.492 6.245 -0.291 1.00 . A A . 61 THR HA 1 1
3 3544 1 1 61 THR HB H -0.769 6.861 0.893 1.00 . A A . 61 THR HB 1 1
3 3545 1 1 61 THR HG1 H -1.494 8.836 0.700 1.00 . A A . 61 THR HG1 1 1
3 3546 1 1 61 THR HG21 H -0.575 5.419 -1.085 1.00 . A A . 61 THR HG21 1 1
3 3547 1 1 61 THR HG22 H -0.008 7.053 -1.439 1.00 . A A . 61 THR HG22 1 1
3 3548 1 1 61 THR HG23 H -1.595 6.528 -2.002 1.00 . A A . 61 THR HG23 1 1
3 3549 1 1 61 THR N N -3.348 6.616 1.745 1.00 . A A . 61 THR N 1 1
3 3550 1 1 61 THR O O -2.536 3.879 -0.348 1.00 . A A . 61 THR O 1 1
3 3551 1 1 61 THR OG1 O -1.844 8.338 -0.045 1.00 . A A . 61 THR OG1 1 1
3 3552 1 1 62 THR C C -2.513 1.862 1.953 1.00 . A A . 62 THR C 1 1
3 3553 1 1 62 THR CA C -1.369 2.887 1.981 1.00 . A A . 62 THR CA 1 1
3 3554 1 1 62 THR CB C -0.610 2.756 3.320 1.00 . A A . 62 THR CB 1 1
3 3555 1 1 62 THR CG2 C -0.160 1.315 3.568 1.00 . A A . 62 THR CG2 1 1
3 3556 1 1 62 THR H H -1.782 4.908 2.494 1.00 . A A . 62 THR H 1 1
3 3557 1 1 62 THR HA H -0.677 2.650 1.183 1.00 . A A . 62 THR HA 1 1
3 3558 1 1 62 THR HB H -1.270 3.056 4.122 1.00 . A A . 62 THR HB 1 1
3 3559 1 1 62 THR HG1 H 0.250 4.533 3.465 1.00 . A A . 62 THR HG1 1 1
3 3560 1 1 62 THR HG21 H 0.387 1.264 4.498 1.00 . A A . 62 THR HG21 1 1
3 3561 1 1 62 THR HG22 H 0.477 0.989 2.759 1.00 . A A . 62 THR HG22 1 1
3 3562 1 1 62 THR HG23 H -1.025 0.668 3.627 1.00 . A A . 62 THR HG23 1 1
3 3563 1 1 62 THR N N -1.843 4.259 1.760 1.00 . A A . 62 THR N 1 1
3 3564 1 1 62 THR O O -2.473 0.903 1.177 1.00 . A A . 62 THR O 1 1
3 3565 1 1 62 THR OG1 O 0.534 3.622 3.316 1.00 . A A . 62 THR OG1 1 1
3 3566 1 1 63 ASN C C -5.412 1.149 1.456 1.00 . A A . 63 ASN C 1 1
3 3567 1 1 63 ASN CA C -4.692 1.144 2.815 1.00 . A A . 63 ASN CA 1 1
3 3568 1 1 63 ASN CB C -5.673 1.500 3.947 1.00 . A A . 63 ASN CB 1 1
3 3569 1 1 63 ASN CG C -6.095 2.958 3.930 1.00 . A A . 63 ASN CG 1 1
3 3570 1 1 63 ASN H H -3.514 2.825 3.410 1.00 . A A . 63 ASN H 1 1
3 3571 1 1 63 ASN HA H -4.310 0.146 2.991 1.00 . A A . 63 ASN HA 1 1
3 3572 1 1 63 ASN HB2 H -6.558 0.888 3.855 1.00 . A A . 63 ASN HB2 1 1
3 3573 1 1 63 ASN HB3 H -5.202 1.293 4.898 1.00 . A A . 63 ASN HB3 1 1
3 3574 1 1 63 ASN HD21 H -7.642 2.559 2.754 1.00 . A A . 63 ASN HD21 1 1
3 3575 1 1 63 ASN HD22 H -7.433 4.212 3.204 1.00 . A A . 63 ASN HD22 1 1
3 3576 1 1 63 ASN N N -3.534 2.057 2.796 1.00 . A A . 63 ASN N 1 1
3 3577 1 1 63 ASN ND2 N -7.165 3.273 3.226 1.00 . A A . 63 ASN ND2 1 1
3 3578 1 1 63 ASN O O -5.901 0.117 0.998 1.00 . A A . 63 ASN O 1 1
3 3579 1 1 63 ASN OD1 O -5.469 3.796 4.554 1.00 . A A . 63 ASN OD1 1 1
3 3580 1 1 64 ARG C C -5.223 1.591 -1.535 1.00 . A A . 64 ARG C 1 1
3 3581 1 1 64 ARG CA C -6.018 2.452 -0.533 1.00 . A A . 64 ARG CA 1 1
3 3582 1 1 64 ARG CB C -6.006 3.942 -0.945 1.00 . A A . 64 ARG CB 1 1
3 3583 1 1 64 ARG CD C -6.161 3.895 -3.488 1.00 . A A . 64 ARG CD 1 1
3 3584 1 1 64 ARG CG C -6.841 4.296 -2.183 1.00 . A A . 64 ARG CG 1 1
3 3585 1 1 64 ARG CZ C -6.781 3.874 -5.854 1.00 . A A . 64 ARG CZ 1 1
3 3586 1 1 64 ARG H H -5.105 3.118 1.267 1.00 . A A . 64 ARG H 1 1
3 3587 1 1 64 ARG HA H -7.040 2.102 -0.504 1.00 . A A . 64 ARG HA 1 1
3 3588 1 1 64 ARG HB2 H -6.381 4.529 -0.118 1.00 . A A . 64 ARG HB2 1 1
3 3589 1 1 64 ARG HB3 H -4.983 4.239 -1.136 1.00 . A A . 64 ARG HB3 1 1
3 3590 1 1 64 ARG HD2 H -5.169 4.324 -3.511 1.00 . A A . 64 ARG HD2 1 1
3 3591 1 1 64 ARG HD3 H -6.089 2.816 -3.524 1.00 . A A . 64 ARG HD3 1 1
3 3592 1 1 64 ARG HE H -7.540 5.095 -4.519 1.00 . A A . 64 ARG HE 1 1
3 3593 1 1 64 ARG HG2 H -7.791 3.785 -2.120 1.00 . A A . 64 ARG HG2 1 1
3 3594 1 1 64 ARG HG3 H -7.013 5.366 -2.194 1.00 . A A . 64 ARG HG3 1 1
3 3595 1 1 64 ARG HH11 H -5.430 2.505 -5.349 1.00 . A A . 64 ARG HH11 1 1
3 3596 1 1 64 ARG HH12 H -5.905 2.515 -7.011 1.00 . A A . 64 ARG HH12 1 1
3 3597 1 1 64 ARG HH21 H -8.110 5.123 -6.645 1.00 . A A . 64 ARG HH21 1 1
3 3598 1 1 64 ARG HH22 H -7.384 4.001 -7.747 1.00 . A A . 64 ARG HH22 1 1
3 3599 1 1 64 ARG N N -5.456 2.318 0.817 1.00 . A A . 64 ARG N 1 1
3 3600 1 1 64 ARG NE N -6.905 4.362 -4.653 1.00 . A A . 64 ARG NE 1 1
3 3601 1 1 64 ARG NH1 N -5.970 2.894 -6.088 1.00 . A A . 64 ARG NH1 1 1
3 3602 1 1 64 ARG NH2 N -7.479 4.370 -6.822 1.00 . A A . 64 ARG NH2 1 1
3 3603 1 1 64 ARG O O -5.798 0.943 -2.409 1.00 . A A . 64 ARG O 1 1
3 3604 1 1 65 ALA C C -3.202 -0.715 -2.029 1.00 . A A . 65 ALA C 1 1
3 3605 1 1 65 ALA CA C -3.027 0.795 -2.266 1.00 . A A . 65 ALA CA 1 1
3 3606 1 1 65 ALA CB C -1.571 1.204 -2.059 1.00 . A A . 65 ALA CB 1 1
3 3607 1 1 65 ALA H H -3.495 2.135 -0.688 1.00 . A A . 65 ALA H 1 1
3 3608 1 1 65 ALA HA H -3.292 1.017 -3.292 1.00 . A A . 65 ALA HA 1 1
3 3609 1 1 65 ALA HB1 H -1.458 2.257 -2.273 1.00 . A A . 65 ALA HB1 1 1
3 3610 1 1 65 ALA HB2 H -0.937 0.632 -2.721 1.00 . A A . 65 ALA HB2 1 1
3 3611 1 1 65 ALA HB3 H -1.284 1.013 -1.034 1.00 . A A . 65 ALA HB3 1 1
3 3612 1 1 65 ALA N N -3.900 1.587 -1.395 1.00 . A A . 65 ALA N 1 1
3 3613 1 1 65 ALA O O -3.640 -1.445 -2.917 1.00 . A A . 65 ALA O 1 1
3 3614 1 1 66 ILE C C -4.307 -3.225 -0.706 1.00 . A A . 66 ILE C 1 1
3 3615 1 1 66 ILE CA C -2.919 -2.600 -0.470 1.00 . A A . 66 ILE CA 1 1
3 3616 1 1 66 ILE CB C -2.500 -2.830 1.009 1.00 . A A . 66 ILE CB 1 1
3 3617 1 1 66 ILE CD1 C -0.044 -3.213 0.402 1.00 . A A . 66 ILE CD1 1 1
3 3618 1 1 66 ILE CG1 C -1.036 -2.414 1.225 1.00 . A A . 66 ILE CG1 1 1
3 3619 1 1 66 ILE CG2 C -2.706 -4.291 1.421 1.00 . A A . 66 ILE CG2 1 1
3 3620 1 1 66 ILE H H -2.591 -0.523 -0.134 1.00 . A A . 66 ILE H 1 1
3 3621 1 1 66 ILE HA H -2.203 -3.108 -1.102 1.00 . A A . 66 ILE HA 1 1
3 3622 1 1 66 ILE HB H -3.134 -2.217 1.635 1.00 . A A . 66 ILE HB 1 1
3 3623 1 1 66 ILE HD11 H 0.958 -2.880 0.623 1.00 . A A . 66 ILE HD11 1 1
3 3624 1 1 66 ILE HD12 H -0.248 -3.066 -0.651 1.00 . A A . 66 ILE HD12 1 1
3 3625 1 1 66 ILE HD13 H -0.136 -4.262 0.642 1.00 . A A . 66 ILE HD13 1 1
3 3626 1 1 66 ILE HG12 H -0.919 -1.373 0.960 1.00 . A A . 66 ILE HG12 1 1
3 3627 1 1 66 ILE HG13 H -0.781 -2.544 2.268 1.00 . A A . 66 ILE HG13 1 1
3 3628 1 1 66 ILE HG21 H -3.749 -4.553 1.319 1.00 . A A . 66 ILE HG21 1 1
3 3629 1 1 66 ILE HG22 H -2.404 -4.423 2.451 1.00 . A A . 66 ILE HG22 1 1
3 3630 1 1 66 ILE HG23 H -2.111 -4.934 0.787 1.00 . A A . 66 ILE HG23 1 1
3 3631 1 1 66 ILE N N -2.873 -1.168 -0.817 1.00 . A A . 66 ILE N 1 1
3 3632 1 1 66 ILE O O -4.423 -4.284 -1.331 1.00 . A A . 66 ILE O 1 1
3 3633 1 1 67 SER C C -7.175 -3.263 -1.771 1.00 . A A . 67 SER C 1 1
3 3634 1 1 67 SER CA C -6.723 -3.116 -0.311 1.00 . A A . 67 SER CA 1 1
3 3635 1 1 67 SER CB C -7.721 -2.240 0.457 1.00 . A A . 67 SER CB 1 1
3 3636 1 1 67 SER H H -5.218 -1.702 0.229 1.00 . A A . 67 SER H 1 1
3 3637 1 1 67 SER HA H -6.711 -4.099 0.141 1.00 . A A . 67 SER HA 1 1
3 3638 1 1 67 SER HB2 H -7.377 -2.116 1.473 1.00 . A A . 67 SER HB2 1 1
3 3639 1 1 67 SER HB3 H -7.789 -1.273 -0.020 1.00 . A A . 67 SER HB3 1 1
3 3640 1 1 67 SER HG H -9.474 -2.546 1.287 1.00 . A A . 67 SER HG 1 1
3 3641 1 1 67 SER N N -5.358 -2.569 -0.212 1.00 . A A . 67 SER N 1 1
3 3642 1 1 67 SER O O -7.619 -4.335 -2.187 1.00 . A A . 67 SER O 1 1
3 3643 1 1 67 SER OG O -9.013 -2.830 0.485 1.00 . A A . 67 SER OG 1 1
3 3644 1 1 68 LEU C C -6.525 -3.154 -4.786 1.00 . A A . 68 LEU C 1 1
3 3645 1 1 68 LEU CA C -7.441 -2.226 -3.969 1.00 . A A . 68 LEU CA 1 1
3 3646 1 1 68 LEU CB C -7.450 -0.804 -4.566 1.00 . A A . 68 LEU CB 1 1
3 3647 1 1 68 LEU CD1 C -9.958 -0.583 -4.780 1.00 . A A . 68 LEU CD1 1 1
3 3648 1 1 68 LEU CD2 C -8.808 0.294 -2.726 1.00 . A A . 68 LEU CD2 1 1
3 3649 1 1 68 LEU CG C -8.685 0.059 -4.231 1.00 . A A . 68 LEU CG 1 1
3 3650 1 1 68 LEU H H -6.687 -1.361 -2.175 1.00 . A A . 68 LEU H 1 1
3 3651 1 1 68 LEU HA H -8.446 -2.622 -4.014 1.00 . A A . 68 LEU HA 1 1
3 3652 1 1 68 LEU HB2 H -6.570 -0.285 -4.211 1.00 . A A . 68 LEU HB2 1 1
3 3653 1 1 68 LEU HB3 H -7.382 -0.886 -5.643 1.00 . A A . 68 LEU HB3 1 1
3 3654 1 1 68 LEU HD11 H -10.106 -1.551 -4.322 1.00 . A A . 68 LEU HD11 1 1
3 3655 1 1 68 LEU HD12 H -9.865 -0.703 -5.849 1.00 . A A . 68 LEU HD12 1 1
3 3656 1 1 68 LEU HD13 H -10.805 0.052 -4.565 1.00 . A A . 68 LEU HD13 1 1
3 3657 1 1 68 LEU HD21 H -7.928 0.807 -2.369 1.00 . A A . 68 LEU HD21 1 1
3 3658 1 1 68 LEU HD22 H -8.901 -0.655 -2.218 1.00 . A A . 68 LEU HD22 1 1
3 3659 1 1 68 LEU HD23 H -9.682 0.897 -2.522 1.00 . A A . 68 LEU HD23 1 1
3 3660 1 1 68 LEU HG H -8.575 1.024 -4.707 1.00 . A A . 68 LEU HG 1 1
3 3661 1 1 68 LEU N N -7.050 -2.191 -2.553 1.00 . A A . 68 LEU N 1 1
3 3662 1 1 68 LEU O O -6.961 -3.756 -5.766 1.00 . A A . 68 LEU O 1 1
3 3663 1 1 69 TYR C C -4.786 -5.639 -4.969 1.00 . A A . 69 TYR C 1 1
3 3664 1 1 69 TYR CA C -4.310 -4.175 -5.039 1.00 . A A . 69 TYR CA 1 1
3 3665 1 1 69 TYR CB C -2.919 -4.034 -4.402 1.00 . A A . 69 TYR CB 1 1
3 3666 1 1 69 TYR CD1 C -1.360 -4.444 -6.360 1.00 . A A . 69 TYR CD1 1 1
3 3667 1 1 69 TYR CD2 C -1.241 -5.937 -4.504 1.00 . A A . 69 TYR CD2 1 1
3 3668 1 1 69 TYR CE1 C -0.355 -5.150 -6.999 1.00 . A A . 69 TYR CE1 1 1
3 3669 1 1 69 TYR CE2 C -0.236 -6.648 -5.138 1.00 . A A . 69 TYR CE2 1 1
3 3670 1 1 69 TYR CG C -1.822 -4.824 -5.103 1.00 . A A . 69 TYR CG 1 1
3 3671 1 1 69 TYR CZ C 0.203 -6.250 -6.386 1.00 . A A . 69 TYR CZ 1 1
3 3672 1 1 69 TYR H H -4.960 -2.742 -3.606 1.00 . A A . 69 TYR H 1 1
3 3673 1 1 69 TYR HA H -4.251 -3.879 -6.076 1.00 . A A . 69 TYR HA 1 1
3 3674 1 1 69 TYR HB2 H -2.631 -2.993 -4.415 1.00 . A A . 69 TYR HB2 1 1
3 3675 1 1 69 TYR HB3 H -2.968 -4.370 -3.375 1.00 . A A . 69 TYR HB3 1 1
3 3676 1 1 69 TYR HD1 H -1.798 -3.583 -6.842 1.00 . A A . 69 TYR HD1 1 1
3 3677 1 1 69 TYR HD2 H -1.584 -6.252 -3.529 1.00 . A A . 69 TYR HD2 1 1
3 3678 1 1 69 TYR HE1 H -0.010 -4.836 -7.974 1.00 . A A . 69 TYR HE1 1 1
3 3679 1 1 69 TYR HE2 H 0.201 -7.510 -4.657 1.00 . A A . 69 TYR HE2 1 1
3 3680 1 1 69 TYR HH H 1.105 -7.895 -6.825 1.00 . A A . 69 TYR HH 1 1
3 3681 1 1 69 TYR N N -5.263 -3.276 -4.371 1.00 . A A . 69 TYR N 1 1
3 3682 1 1 69 TYR O O -4.899 -6.319 -5.994 1.00 . A A . 69 TYR O 1 1
3 3683 1 1 69 TYR OH O 1.208 -6.952 -7.017 1.00 . A A . 69 TYR OH 1 1
3 3684 1 1 70 MET C C -7.000 -7.653 -4.136 1.00 . A A . 70 MET C 1 1
3 3685 1 1 70 MET CA C -5.578 -7.488 -3.569 1.00 . A A . 70 MET CA 1 1
3 3686 1 1 70 MET CB C -5.555 -7.883 -2.081 1.00 . A A . 70 MET CB 1 1
3 3687 1 1 70 MET CE C -4.846 -7.582 1.004 1.00 . A A . 70 MET CE 1 1
3 3688 1 1 70 MET CG C -6.443 -7.017 -1.195 1.00 . A A . 70 MET CG 1 1
3 3689 1 1 70 MET H H -4.959 -5.535 -2.973 1.00 . A A . 70 MET H 1 1
3 3690 1 1 70 MET HA H -4.916 -8.150 -4.111 1.00 . A A . 70 MET HA 1 1
3 3691 1 1 70 MET HB2 H -5.884 -8.909 -1.988 1.00 . A A . 70 MET HB2 1 1
3 3692 1 1 70 MET HB3 H -4.540 -7.809 -1.716 1.00 . A A . 70 MET HB3 1 1
3 3693 1 1 70 MET HE1 H -4.255 -8.202 0.346 1.00 . A A . 70 MET HE1 1 1
3 3694 1 1 70 MET HE2 H -4.759 -7.950 2.016 1.00 . A A . 70 MET HE2 1 1
3 3695 1 1 70 MET HE3 H -4.487 -6.565 0.959 1.00 . A A . 70 MET HE3 1 1
3 3696 1 1 70 MET HG2 H -6.036 -6.016 -1.168 1.00 . A A . 70 MET HG2 1 1
3 3697 1 1 70 MET HG3 H -7.436 -6.988 -1.622 1.00 . A A . 70 MET HG3 1 1
3 3698 1 1 70 MET N N -5.081 -6.116 -3.756 1.00 . A A . 70 MET N 1 1
3 3699 1 1 70 MET O O -7.346 -8.707 -4.678 1.00 . A A . 70 MET O 1 1
3 3700 1 1 70 MET SD S -6.564 -7.637 0.494 1.00 . A A . 70 MET SD 1 1
3 3701 1 1 71 ALA C C -9.204 -6.730 -6.060 1.00 . A A . 71 ALA C 1 1
3 3702 1 1 71 ALA CA C -9.193 -6.619 -4.530 1.00 . A A . 71 ALA CA 1 1
3 3703 1 1 71 ALA CB C -9.946 -5.370 -4.081 1.00 . A A . 71 ALA CB 1 1
3 3704 1 1 71 ALA H H -7.496 -5.800 -3.548 1.00 . A A . 71 ALA H 1 1
3 3705 1 1 71 ALA HA H -9.698 -7.481 -4.115 1.00 . A A . 71 ALA HA 1 1
3 3706 1 1 71 ALA HB1 H -10.976 -5.431 -4.402 1.00 . A A . 71 ALA HB1 1 1
3 3707 1 1 71 ALA HB2 H -9.484 -4.493 -4.514 1.00 . A A . 71 ALA HB2 1 1
3 3708 1 1 71 ALA HB3 H -9.911 -5.297 -3.003 1.00 . A A . 71 ALA HB3 1 1
3 3709 1 1 71 ALA N N -7.821 -6.604 -4.007 1.00 . A A . 71 ALA N 1 1
3 3710 1 1 71 ALA O O -10.060 -7.400 -6.645 1.00 . A A . 71 ALA O 1 1
3 3711 1 1 72 ASN C C -7.570 -7.551 -8.539 1.00 . A A . 72 ASN C 1 1
3 3712 1 1 72 ASN CA C -8.089 -6.159 -8.154 1.00 . A A . 72 ASN CA 1 1
3 3713 1 1 72 ASN CB C -7.126 -5.075 -8.652 1.00 . A A . 72 ASN CB 1 1
3 3714 1 1 72 ASN CG C -6.879 -5.152 -10.148 1.00 . A A . 72 ASN CG 1 1
3 3715 1 1 72 ASN H H -7.655 -5.474 -6.195 1.00 . A A . 72 ASN H 1 1
3 3716 1 1 72 ASN HA H -9.058 -6.007 -8.611 1.00 . A A . 72 ASN HA 1 1
3 3717 1 1 72 ASN HB2 H -7.542 -4.103 -8.426 1.00 . A A . 72 ASN HB2 1 1
3 3718 1 1 72 ASN HB3 H -6.180 -5.183 -8.142 1.00 . A A . 72 ASN HB3 1 1
3 3719 1 1 72 ASN HD21 H -8.394 -3.933 -10.504 1.00 . A A . 72 ASN HD21 1 1
3 3720 1 1 72 ASN HD22 H -7.543 -4.506 -11.894 1.00 . A A . 72 ASN HD22 1 1
3 3721 1 1 72 ASN N N -8.257 -6.058 -6.706 1.00 . A A . 72 ASN N 1 1
3 3722 1 1 72 ASN ND2 N -7.685 -4.459 -10.923 1.00 . A A . 72 ASN ND2 1 1
3 3723 1 1 72 ASN O O -8.123 -8.203 -9.423 1.00 . A A . 72 ASN O 1 1
3 3724 1 1 72 ASN OD1 O -5.960 -5.823 -10.606 1.00 . A A . 72 ASN OD1 1 1
3 3725 1 1 73 LEU C C -6.981 -10.428 -8.088 1.00 . A A . 73 LEU C 1 1
3 3726 1 1 73 LEU CA C -5.911 -9.319 -8.098 1.00 . A A . 73 LEU CA 1 1
3 3727 1 1 73 LEU CB C -4.818 -9.595 -7.040 1.00 . A A . 73 LEU CB 1 1
3 3728 1 1 73 LEU CD1 C -4.382 -12.088 -7.374 1.00 . A A . 73 LEU CD1 1 1
3 3729 1 1 73 LEU CD2 C -3.121 -10.394 -8.735 1.00 . A A . 73 LEU CD2 1 1
3 3730 1 1 73 LEU CG C -3.775 -10.685 -7.385 1.00 . A A . 73 LEU CG 1 1
3 3731 1 1 73 LEU H H -6.125 -7.427 -7.154 1.00 . A A . 73 LEU H 1 1
3 3732 1 1 73 LEU HA H -5.450 -9.290 -9.077 1.00 . A A . 73 LEU HA 1 1
3 3733 1 1 73 LEU HB2 H -4.284 -8.671 -6.866 1.00 . A A . 73 LEU HB2 1 1
3 3734 1 1 73 LEU HB3 H -5.306 -9.878 -6.118 1.00 . A A . 73 LEU HB3 1 1
3 3735 1 1 73 LEU HD11 H -4.817 -12.286 -6.405 1.00 . A A . 73 LEU HD11 1 1
3 3736 1 1 73 LEU HD12 H -3.609 -12.815 -7.575 1.00 . A A . 73 LEU HD12 1 1
3 3737 1 1 73 LEU HD13 H -5.148 -12.158 -8.134 1.00 . A A . 73 LEU HD13 1 1
3 3738 1 1 73 LEU HD21 H -2.659 -9.419 -8.707 1.00 . A A . 73 LEU HD21 1 1
3 3739 1 1 73 LEU HD22 H -3.871 -10.414 -9.513 1.00 . A A . 73 LEU HD22 1 1
3 3740 1 1 73 LEU HD23 H -2.368 -11.141 -8.941 1.00 . A A . 73 LEU HD23 1 1
3 3741 1 1 73 LEU HG H -2.996 -10.664 -6.636 1.00 . A A . 73 LEU HG 1 1
3 3742 1 1 73 LEU N N -6.515 -8.002 -7.849 1.00 . A A . 73 LEU N 1 1
3 3743 1 1 73 LEU O O -6.980 -11.309 -8.951 1.00 . A A . 73 LEU O 1 1
3 3744 1 1 74 GLU C C -9.741 -11.462 -8.372 1.00 . A A . 74 GLU C 1 1
3 3745 1 1 74 GLU CA C -9.004 -11.335 -7.026 1.00 . A A . 74 GLU CA 1 1
3 3746 1 1 74 GLU CB C -9.985 -10.924 -5.905 1.00 . A A . 74 GLU CB 1 1
3 3747 1 1 74 GLU CD C -12.161 -12.177 -6.463 1.00 . A A . 74 GLU CD 1 1
3 3748 1 1 74 GLU CG C -10.996 -12.005 -5.492 1.00 . A A . 74 GLU CG 1 1
3 3749 1 1 74 GLU H H -7.852 -9.635 -6.464 1.00 . A A . 74 GLU H 1 1
3 3750 1 1 74 GLU HA H -8.570 -12.293 -6.776 1.00 . A A . 74 GLU HA 1 1
3 3751 1 1 74 GLU HB2 H -9.410 -10.655 -5.029 1.00 . A A . 74 GLU HB2 1 1
3 3752 1 1 74 GLU HB3 H -10.538 -10.053 -6.232 1.00 . A A . 74 GLU HB3 1 1
3 3753 1 1 74 GLU HG2 H -10.477 -12.950 -5.411 1.00 . A A . 74 GLU HG2 1 1
3 3754 1 1 74 GLU HG3 H -11.397 -11.743 -4.521 1.00 . A A . 74 GLU HG3 1 1
3 3755 1 1 74 GLU N N -7.907 -10.360 -7.124 1.00 . A A . 74 GLU N 1 1
3 3756 1 1 74 GLU O O -9.766 -12.534 -8.976 1.00 . A A . 74 GLU O 1 1
3 3757 1 1 74 GLU OE1 O -13.048 -11.300 -6.488 1.00 . A A . 74 GLU OE1 1 1
3 3758 1 1 74 GLU OE2 O -12.197 -13.191 -7.195 1.00 . A A . 74 GLU OE2 1 1
3 3759 1 1 75 HIS C C -10.136 -10.423 -11.340 1.00 . A A . 75 HIS C 1 1
3 3760 1 1 75 HIS CA C -11.060 -10.348 -10.112 1.00 . A A . 75 HIS CA 1 1
3 3761 1 1 75 HIS CB C -11.953 -9.105 -10.199 1.00 . A A . 75 HIS CB 1 1
3 3762 1 1 75 HIS CD2 C -13.116 -8.453 -7.971 1.00 . A A . 75 HIS CD2 1 1
3 3763 1 1 75 HIS CE1 C -15.000 -9.520 -8.280 1.00 . A A . 75 HIS CE1 1 1
3 3764 1 1 75 HIS CG C -13.041 -9.072 -9.172 1.00 . A A . 75 HIS CG 1 1
3 3765 1 1 75 HIS H H -10.201 -9.513 -8.349 1.00 . A A . 75 HIS H 1 1
3 3766 1 1 75 HIS HA H -11.693 -11.225 -10.109 1.00 . A A . 75 HIS HA 1 1
3 3767 1 1 75 HIS HB2 H -11.347 -8.219 -10.070 1.00 . A A . 75 HIS HB2 1 1
3 3768 1 1 75 HIS HB3 H -12.417 -9.073 -11.175 1.00 . A A . 75 HIS HB3 1 1
3 3769 1 1 75 HIS HD1 H -14.491 -10.288 -10.100 1.00 . A A . 75 HIS HD1 1 1
3 3770 1 1 75 HIS HD2 H -12.348 -7.842 -7.513 1.00 . A A . 75 HIS HD2 1 1
3 3771 1 1 75 HIS HE1 H -15.995 -9.913 -8.131 1.00 . A A . 75 HIS HE1 1 1
3 3772 1 1 75 HIS HE2 H -14.623 -8.567 -6.517 1.00 . A A . 75 HIS HE2 1 1
3 3773 1 1 75 HIS N N -10.304 -10.350 -8.850 1.00 . A A . 75 HIS N 1 1
3 3774 1 1 75 HIS ND1 N -14.238 -9.733 -9.330 1.00 . A A . 75 HIS ND1 1 1
3 3775 1 1 75 HIS NE2 N -14.345 -8.749 -7.440 1.00 . A A . 75 HIS NE2 1 1
3 3776 1 1 75 HIS O O -10.584 -10.716 -12.449 1.00 . A A . 75 HIS O 1 1
3 3777 1 1 76 HIS C C -7.519 -11.718 -12.514 1.00 . A A . 76 HIS C 1 1
3 3778 1 1 76 HIS CA C -7.855 -10.245 -12.220 1.00 . A A . 76 HIS CA 1 1
3 3779 1 1 76 HIS CB C -6.584 -9.474 -11.830 1.00 . A A . 76 HIS CB 1 1
3 3780 1 1 76 HIS CD2 C -5.889 -8.007 -13.848 1.00 . A A . 76 HIS CD2 1 1
3 3781 1 1 76 HIS CE1 C -4.081 -9.089 -14.434 1.00 . A A . 76 HIS CE1 1 1
3 3782 1 1 76 HIS CG C -5.748 -9.050 -12.998 1.00 . A A . 76 HIS CG 1 1
3 3783 1 1 76 HIS H H -8.556 -9.867 -10.249 1.00 . A A . 76 HIS H 1 1
3 3784 1 1 76 HIS HA H -8.284 -9.799 -13.107 1.00 . A A . 76 HIS HA 1 1
3 3785 1 1 76 HIS HB2 H -6.866 -8.584 -11.287 1.00 . A A . 76 HIS HB2 1 1
3 3786 1 1 76 HIS HB3 H -5.973 -10.095 -11.193 1.00 . A A . 76 HIS HB3 1 1
3 3787 1 1 76 HIS HD1 H -4.228 -10.513 -12.976 1.00 . A A . 76 HIS HD1 1 1
3 3788 1 1 76 HIS HD2 H -6.682 -7.273 -13.835 1.00 . A A . 76 HIS HD2 1 1
3 3789 1 1 76 HIS HE1 H -3.184 -9.384 -14.959 1.00 . A A . 76 HIS HE1 1 1
3 3790 1 1 76 HIS HE2 H -4.578 -7.320 -15.326 1.00 . A A . 76 HIS HE2 1 1
3 3791 1 1 76 HIS N N -8.847 -10.151 -11.140 1.00 . A A . 76 HIS N 1 1
3 3792 1 1 76 HIS ND1 N -4.604 -9.709 -13.396 1.00 . A A . 76 HIS ND1 1 1
3 3793 1 1 76 HIS NE2 N -4.840 -8.054 -14.729 1.00 . A A . 76 HIS NE2 1 1
3 3794 1 1 76 HIS O O -7.188 -12.085 -13.640 1.00 . A A . 76 HIS O 1 1
3 3795 1 1 77 HIS C C -8.797 -14.693 -11.788 1.00 . A A . 77 HIS C 1 1
3 3796 1 1 77 HIS CA C -7.433 -14.000 -11.613 1.00 . A A . 77 HIS CA 1 1
3 3797 1 1 77 HIS CB C -6.704 -14.565 -10.383 1.00 . A A . 77 HIS CB 1 1
3 3798 1 1 77 HIS CD2 C -7.228 -16.924 -9.429 1.00 . A A . 77 HIS CD2 1 1
3 3799 1 1 77 HIS CE1 C -6.242 -18.117 -10.975 1.00 . A A . 77 HIS CE1 1 1
3 3800 1 1 77 HIS CG C -6.684 -16.064 -10.323 1.00 . A A . 77 HIS CG 1 1
3 3801 1 1 77 HIS H H -7.751 -12.170 -10.582 1.00 . A A . 77 HIS H 1 1
3 3802 1 1 77 HIS HA H -6.833 -14.189 -12.493 1.00 . A A . 77 HIS HA 1 1
3 3803 1 1 77 HIS HB2 H -5.681 -14.220 -10.390 1.00 . A A . 77 HIS HB2 1 1
3 3804 1 1 77 HIS HB3 H -7.192 -14.201 -9.489 1.00 . A A . 77 HIS HB3 1 1
3 3805 1 1 77 HIS HD1 H -5.592 -16.521 -12.062 1.00 . A A . 77 HIS HD1 1 1
3 3806 1 1 77 HIS HD2 H -7.783 -16.659 -8.539 1.00 . A A . 77 HIS HD2 1 1
3 3807 1 1 77 HIS HE1 H -5.875 -18.956 -11.549 1.00 . A A . 77 HIS HE1 1 1
3 3808 1 1 77 HIS HE2 H -7.029 -19.006 -9.320 1.00 . A A . 77 HIS HE2 1 1
3 3809 1 1 77 HIS N N -7.593 -12.547 -11.475 1.00 . A A . 77 HIS N 1 1
3 3810 1 1 77 HIS ND1 N -6.074 -16.848 -11.276 1.00 . A A . 77 HIS ND1 1 1
3 3811 1 1 77 HIS NE2 N -6.937 -18.195 -9.860 1.00 . A A . 77 HIS NE2 1 1
3 3812 1 1 77 HIS O O -8.882 -15.798 -12.329 1.00 . A A . 77 HIS O 1 1
3 3813 1 1 78 HIS C C -11.647 -14.727 -12.879 1.00 . A A . 78 HIS C 1 1
3 3814 1 1 78 HIS CA C -11.213 -14.581 -11.408 1.00 . A A . 78 HIS CA 1 1
3 3815 1 1 78 HIS CB C -12.181 -13.659 -10.655 1.00 . A A . 78 HIS CB 1 1
3 3816 1 1 78 HIS CD2 C -14.522 -14.670 -11.152 1.00 . A A . 78 HIS CD2 1 1
3 3817 1 1 78 HIS CE1 C -15.127 -15.068 -9.086 1.00 . A A . 78 HIS CE1 1 1
3 3818 1 1 78 HIS CG C -13.508 -14.273 -10.344 1.00 . A A . 78 HIS CG 1 1
3 3819 1 1 78 HIS H H -9.718 -13.168 -10.888 1.00 . A A . 78 HIS H 1 1
3 3820 1 1 78 HIS HA H -11.216 -15.557 -10.940 1.00 . A A . 78 HIS HA 1 1
3 3821 1 1 78 HIS HB2 H -11.728 -13.368 -9.717 1.00 . A A . 78 HIS HB2 1 1
3 3822 1 1 78 HIS HB3 H -12.356 -12.770 -11.248 1.00 . A A . 78 HIS HB3 1 1
3 3823 1 1 78 HIS HD1 H -13.415 -14.336 -8.240 1.00 . A A . 78 HIS HD1 1 1
3 3824 1 1 78 HIS HD2 H -14.544 -14.611 -12.230 1.00 . A A . 78 HIS HD2 1 1
3 3825 1 1 78 HIS HE1 H -15.699 -15.377 -8.224 1.00 . A A . 78 HIS HE1 1 1
3 3826 1 1 78 HIS HE2 H -16.443 -15.313 -10.626 1.00 . A A . 78 HIS HE2 1 1
3 3827 1 1 78 HIS N N -9.853 -14.041 -11.315 1.00 . A A . 78 HIS N 1 1
3 3828 1 1 78 HIS ND1 N -13.924 -14.537 -9.058 1.00 . A A . 78 HIS ND1 1 1
3 3829 1 1 78 HIS NE2 N -15.517 -15.160 -10.342 1.00 . A A . 78 HIS NE2 1 1
3 3830 1 1 78 HIS O O -11.846 -13.728 -13.574 1.00 . A A . 78 HIS O 1 1
3 3831 1 1 79 HIS C C -11.044 -15.668 -15.682 1.00 . A A . 79 HIS C 1 1
3 3832 1 1 79 HIS CA C -12.119 -16.257 -14.743 1.00 . A A . 79 HIS CA 1 1
3 3833 1 1 79 HIS CB C -13.521 -15.715 -15.089 1.00 . A A . 79 HIS CB 1 1
3 3834 1 1 79 HIS CD2 C -14.402 -17.078 -17.122 1.00 . A A . 79 HIS CD2 1 1
3 3835 1 1 79 HIS CE1 C -14.360 -15.479 -18.615 1.00 . A A . 79 HIS CE1 1 1
3 3836 1 1 79 HIS CG C -13.945 -15.961 -16.508 1.00 . A A . 79 HIS CG 1 1
3 3837 1 1 79 HIS H H -11.685 -16.722 -12.714 1.00 . A A . 79 HIS H 1 1
3 3838 1 1 79 HIS HA H -12.123 -17.333 -14.862 1.00 . A A . 79 HIS HA 1 1
3 3839 1 1 79 HIS HB2 H -14.248 -16.186 -14.444 1.00 . A A . 79 HIS HB2 1 1
3 3840 1 1 79 HIS HB3 H -13.539 -14.649 -14.918 1.00 . A A . 79 HIS HB3 1 1
3 3841 1 1 79 HIS HD1 H -13.643 -14.050 -17.345 1.00 . A A . 79 HIS HD1 1 1
3 3842 1 1 79 HIS HD2 H -14.543 -18.049 -16.667 1.00 . A A . 79 HIS HD2 1 1
3 3843 1 1 79 HIS HE1 H -14.453 -14.940 -19.547 1.00 . A A . 79 HIS HE1 1 1
3 3844 1 1 79 HIS HE2 H -14.807 -17.394 -19.154 1.00 . A A . 79 HIS HE2 1 1
3 3845 1 1 79 HIS N N -11.794 -15.973 -13.338 1.00 . A A . 79 HIS N 1 1
3 3846 1 1 79 HIS ND1 N -13.931 -14.980 -17.476 1.00 . A A . 79 HIS ND1 1 1
3 3847 1 1 79 HIS NE2 N -14.651 -16.749 -18.432 1.00 . A A . 79 HIS NE2 1 1
3 3848 1 1 79 HIS O O -11.319 -14.779 -16.492 1.00 . A A . 79 HIS O 1 1
3 3849 1 1 80 HIS C C -7.527 -16.717 -16.371 1.00 . A A . 80 HIS C 1 1
3 3850 1 1 80 HIS CA C -8.684 -15.690 -16.365 1.00 . A A . 80 HIS CA 1 1
3 3851 1 1 80 HIS CB C -8.193 -14.324 -15.849 1.00 . A A . 80 HIS CB 1 1
3 3852 1 1 80 HIS CD2 C -7.151 -12.710 -17.597 1.00 . A A . 80 HIS CD2 1 1
3 3853 1 1 80 HIS CE1 C -5.079 -13.414 -17.485 1.00 . A A . 80 HIS CE1 1 1
3 3854 1 1 80 HIS CG C -7.111 -13.710 -16.686 1.00 . A A . 80 HIS CG 1 1
3 3855 1 1 80 HIS H H -9.653 -16.853 -14.868 1.00 . A A . 80 HIS H 1 1
3 3856 1 1 80 HIS HA H -9.044 -15.571 -17.378 1.00 . A A . 80 HIS HA 1 1
3 3857 1 1 80 HIS HB2 H -9.026 -13.635 -15.828 1.00 . A A . 80 HIS HB2 1 1
3 3858 1 1 80 HIS HB3 H -7.810 -14.443 -14.843 1.00 . A A . 80 HIS HB3 1 1
3 3859 1 1 80 HIS HD1 H -5.448 -14.849 -16.082 1.00 . A A . 80 HIS HD1 1 1
3 3860 1 1 80 HIS HD2 H -8.022 -12.141 -17.889 1.00 . A A . 80 HIS HD2 1 1
3 3861 1 1 80 HIS HE1 H -4.020 -13.523 -17.662 1.00 . A A . 80 HIS HE1 1 1
3 3862 1 1 80 HIS HE2 H -5.628 -12.006 -18.858 1.00 . A A . 80 HIS HE2 1 1
3 3863 1 1 80 HIS N N -9.812 -16.159 -15.544 1.00 . A A . 80 HIS N 1 1
3 3864 1 1 80 HIS ND1 N -5.798 -14.128 -16.643 1.00 . A A . 80 HIS ND1 1 1
3 3865 1 1 80 HIS NE2 N -5.874 -12.548 -18.076 1.00 . A A . 80 HIS NE2 1 1
3 3866 1 1 80 HIS O O -7.594 -17.683 -17.160 1.00 . A A . 80 HIS O 1 1
3 3867 1 1 80 HIS OXT O -6.555 -16.556 -15.590 1.00 . A A . 80 HIS OXT 1 1
4 3868 1 1 1 MET C C 16.831 -14.300 -3.197 1.00 . A A . 1 MET C 1 1
4 3869 1 1 1 MET CA C 17.854 -15.056 -4.066 1.00 . A A . 1 MET CA 1 1
4 3870 1 1 1 MET CB C 17.130 -16.038 -5.000 1.00 . A A . 1 MET CB 1 1
4 3871 1 1 1 MET CE C 16.702 -17.286 -7.904 1.00 . A A . 1 MET CE 1 1
4 3872 1 1 1 MET CG C 16.155 -15.370 -5.960 1.00 . A A . 1 MET CG 1 1
4 3873 1 1 1 MET H1 H 19.357 -15.126 -2.615 1.00 . A A . 1 MET H1 1 1
4 3874 1 1 1 MET H2 H 19.517 -16.299 -3.821 1.00 . A A . 1 MET H2 1 1
4 3875 1 1 1 MET H3 H 18.342 -16.478 -2.617 1.00 . A A . 1 MET H3 1 1
4 3876 1 1 1 MET HA H 18.398 -14.339 -4.663 1.00 . A A . 1 MET HA 1 1
4 3877 1 1 1 MET HB2 H 17.869 -16.568 -5.586 1.00 . A A . 1 MET HB2 1 1
4 3878 1 1 1 MET HB3 H 16.582 -16.752 -4.402 1.00 . A A . 1 MET HB3 1 1
4 3879 1 1 1 MET HE1 H 16.342 -18.050 -8.580 1.00 . A A . 1 MET HE1 1 1
4 3880 1 1 1 MET HE2 H 17.380 -17.730 -7.189 1.00 . A A . 1 MET HE2 1 1
4 3881 1 1 1 MET HE3 H 17.220 -16.525 -8.470 1.00 . A A . 1 MET HE3 1 1
4 3882 1 1 1 MET HG2 H 15.410 -14.840 -5.386 1.00 . A A . 1 MET HG2 1 1
4 3883 1 1 1 MET HG3 H 16.698 -14.668 -6.575 1.00 . A A . 1 MET HG3 1 1
4 3884 1 1 1 MET N N 18.834 -15.790 -3.222 1.00 . A A . 1 MET N 1 1
4 3885 1 1 1 MET O O 16.200 -14.887 -2.320 1.00 . A A . 1 MET O 1 1
4 3886 1 1 1 MET SD S 15.314 -16.548 -7.039 1.00 . A A . 1 MET SD 1 1
4 3887 1 1 2 ALA C C 14.340 -12.144 -3.425 1.00 . A A . 2 ALA C 1 1
4 3888 1 1 2 ALA CA C 15.700 -12.177 -2.706 1.00 . A A . 2 ALA CA 1 1
4 3889 1 1 2 ALA CB C 16.238 -10.762 -2.517 1.00 . A A . 2 ALA CB 1 1
4 3890 1 1 2 ALA H H 17.218 -12.577 -4.141 1.00 . A A . 2 ALA H 1 1
4 3891 1 1 2 ALA HA H 15.564 -12.618 -1.726 1.00 . A A . 2 ALA HA 1 1
4 3892 1 1 2 ALA HB1 H 17.174 -10.799 -1.977 1.00 . A A . 2 ALA HB1 1 1
4 3893 1 1 2 ALA HB2 H 15.524 -10.176 -1.956 1.00 . A A . 2 ALA HB2 1 1
4 3894 1 1 2 ALA HB3 H 16.398 -10.301 -3.483 1.00 . A A . 2 ALA HB3 1 1
4 3895 1 1 2 ALA N N 16.673 -12.998 -3.443 1.00 . A A . 2 ALA N 1 1
4 3896 1 1 2 ALA O O 14.272 -12.242 -4.652 1.00 . A A . 2 ALA O 1 1
4 3897 1 1 3 GLY C C 11.311 -10.661 -3.504 1.00 . A A . 3 GLY C 1 1
4 3898 1 1 3 GLY CA C 11.917 -12.038 -3.226 1.00 . A A . 3 GLY CA 1 1
4 3899 1 1 3 GLY H H 13.374 -11.865 -1.691 1.00 . A A . 3 GLY H 1 1
4 3900 1 1 3 GLY HA2 H 11.946 -12.593 -4.152 1.00 . A A . 3 GLY HA2 1 1
4 3901 1 1 3 GLY HA3 H 11.272 -12.563 -2.535 1.00 . A A . 3 GLY HA3 1 1
4 3902 1 1 3 GLY N N 13.261 -11.999 -2.655 1.00 . A A . 3 GLY N 1 1
4 3903 1 1 3 GLY O O 11.971 -9.633 -3.340 1.00 . A A . 3 GLY O 1 1
4 3904 1 1 4 ASP C C 9.875 -8.626 -5.398 1.00 . A A . 4 ASP C 1 1
4 3905 1 1 4 ASP CA C 9.269 -9.451 -4.244 1.00 . A A . 4 ASP CA 1 1
4 3906 1 1 4 ASP CB C 9.093 -8.563 -3.005 1.00 . A A . 4 ASP CB 1 1
4 3907 1 1 4 ASP CG C 8.305 -7.300 -3.328 1.00 . A A . 4 ASP CG 1 1
4 3908 1 1 4 ASP H H 9.598 -11.535 -4.044 1.00 . A A . 4 ASP H 1 1
4 3909 1 1 4 ASP HA H 8.289 -9.784 -4.553 1.00 . A A . 4 ASP HA 1 1
4 3910 1 1 4 ASP HB2 H 8.561 -9.116 -2.243 1.00 . A A . 4 ASP HB2 1 1
4 3911 1 1 4 ASP HB3 H 10.066 -8.280 -2.627 1.00 . A A . 4 ASP HB3 1 1
4 3912 1 1 4 ASP N N 10.041 -10.669 -3.931 1.00 . A A . 4 ASP N 1 1
4 3913 1 1 4 ASP O O 10.937 -8.016 -5.258 1.00 . A A . 4 ASP O 1 1
4 3914 1 1 4 ASP OD1 O 7.104 -7.406 -3.660 1.00 . A A . 4 ASP OD1 1 1
4 3915 1 1 4 ASP OD2 O 8.887 -6.198 -3.285 1.00 . A A . 4 ASP OD2 1 1
4 3916 1 1 5 PRO C C 9.142 -6.254 -7.505 1.00 . A A . 5 PRO C 1 1
4 3917 1 1 5 PRO CA C 9.576 -7.727 -7.691 1.00 . A A . 5 PRO CA 1 1
4 3918 1 1 5 PRO CB C 8.840 -8.368 -8.894 1.00 . A A . 5 PRO CB 1 1
4 3919 1 1 5 PRO CD C 8.006 -9.387 -6.886 1.00 . A A . 5 PRO CD 1 1
4 3920 1 1 5 PRO CG C 8.172 -9.603 -8.364 1.00 . A A . 5 PRO CG 1 1
4 3921 1 1 5 PRO HA H 10.644 -7.764 -7.860 1.00 . A A . 5 PRO HA 1 1
4 3922 1 1 5 PRO HB2 H 8.113 -7.672 -9.291 1.00 . A A . 5 PRO HB2 1 1
4 3923 1 1 5 PRO HB3 H 9.559 -8.613 -9.664 1.00 . A A . 5 PRO HB3 1 1
4 3924 1 1 5 PRO HD2 H 7.094 -8.844 -6.677 1.00 . A A . 5 PRO HD2 1 1
4 3925 1 1 5 PRO HD3 H 8.018 -10.331 -6.357 1.00 . A A . 5 PRO HD3 1 1
4 3926 1 1 5 PRO HG2 H 7.210 -9.734 -8.838 1.00 . A A . 5 PRO HG2 1 1
4 3927 1 1 5 PRO HG3 H 8.798 -10.465 -8.548 1.00 . A A . 5 PRO HG3 1 1
4 3928 1 1 5 PRO N N 9.188 -8.583 -6.559 1.00 . A A . 5 PRO N 1 1
4 3929 1 1 5 PRO O O 8.735 -5.595 -8.467 1.00 . A A . 5 PRO O 1 1
4 3930 1 1 6 MET C C 7.386 -4.066 -6.226 1.00 . A A . 6 MET C 1 1
4 3931 1 1 6 MET CA C 8.878 -4.343 -5.958 1.00 . A A . 6 MET CA 1 1
4 3932 1 1 6 MET CB C 9.751 -3.371 -6.771 1.00 . A A . 6 MET CB 1 1
4 3933 1 1 6 MET CE C 11.630 -0.825 -7.142 1.00 . A A . 6 MET CE 1 1
4 3934 1 1 6 MET CG C 11.244 -3.506 -6.495 1.00 . A A . 6 MET CG 1 1
4 3935 1 1 6 MET H H 9.577 -6.310 -5.544 1.00 . A A . 6 MET H 1 1
4 3936 1 1 6 MET HA H 9.069 -4.183 -4.906 1.00 . A A . 6 MET HA 1 1
4 3937 1 1 6 MET HB2 H 9.583 -3.548 -7.823 1.00 . A A . 6 MET HB2 1 1
4 3938 1 1 6 MET HB3 H 9.457 -2.358 -6.538 1.00 . A A . 6 MET HB3 1 1
4 3939 1 1 6 MET HE1 H 12.178 -0.078 -7.696 1.00 . A A . 6 MET HE1 1 1
4 3940 1 1 6 MET HE2 H 11.758 -0.652 -6.083 1.00 . A A . 6 MET HE2 1 1
4 3941 1 1 6 MET HE3 H 10.583 -0.763 -7.392 1.00 . A A . 6 MET HE3 1 1
4 3942 1 1 6 MET HG2 H 11.434 -3.235 -5.467 1.00 . A A . 6 MET HG2 1 1
4 3943 1 1 6 MET HG3 H 11.534 -4.535 -6.651 1.00 . A A . 6 MET HG3 1 1
4 3944 1 1 6 MET N N 9.244 -5.739 -6.269 1.00 . A A . 6 MET N 1 1
4 3945 1 1 6 MET O O 7.008 -2.952 -6.587 1.00 . A A . 6 MET O 1 1
4 3946 1 1 6 MET SD S 12.249 -2.454 -7.565 1.00 . A A . 6 MET SD 1 1
4 3947 1 1 7 THR C C 4.417 -3.759 -5.712 1.00 . A A . 7 THR C 1 1
4 3948 1 1 7 THR CA C 5.103 -4.996 -6.319 1.00 . A A . 7 THR CA 1 1
4 3949 1 1 7 THR CB C 4.347 -6.259 -5.846 1.00 . A A . 7 THR CB 1 1
4 3950 1 1 7 THR CG2 C 4.823 -7.497 -6.599 1.00 . A A . 7 THR CG2 1 1
4 3951 1 1 7 THR H H 6.896 -5.897 -5.587 1.00 . A A . 7 THR H 1 1
4 3952 1 1 7 THR HA H 5.014 -4.941 -7.396 1.00 . A A . 7 THR HA 1 1
4 3953 1 1 7 THR HB H 3.291 -6.124 -6.037 1.00 . A A . 7 THR HB 1 1
4 3954 1 1 7 THR HG1 H 5.354 -6.959 -4.294 1.00 . A A . 7 THR HG1 1 1
4 3955 1 1 7 THR HG21 H 5.876 -7.651 -6.415 1.00 . A A . 7 THR HG21 1 1
4 3956 1 1 7 THR HG22 H 4.662 -7.359 -7.659 1.00 . A A . 7 THR HG22 1 1
4 3957 1 1 7 THR HG23 H 4.267 -8.360 -6.261 1.00 . A A . 7 THR HG23 1 1
4 3958 1 1 7 THR N N 6.543 -5.075 -5.996 1.00 . A A . 7 THR N 1 1
4 3959 1 1 7 THR O O 3.792 -2.975 -6.428 1.00 . A A . 7 THR O 1 1
4 3960 1 1 7 THR OG1 O 4.543 -6.449 -4.439 1.00 . A A . 7 THR OG1 1 1
4 3961 1 1 8 PHE C C 4.380 -1.100 -4.256 1.00 . A A . 8 PHE C 1 1
4 3962 1 1 8 PHE CA C 3.898 -2.453 -3.705 1.00 . A A . 8 PHE CA 1 1
4 3963 1 1 8 PHE CB C 4.161 -2.524 -2.193 1.00 . A A . 8 PHE CB 1 1
4 3964 1 1 8 PHE CD1 C 2.191 -1.332 -1.162 1.00 . A A . 8 PHE CD1 1 1
4 3965 1 1 8 PHE CD2 C 4.352 -0.338 -0.944 1.00 . A A . 8 PHE CD2 1 1
4 3966 1 1 8 PHE CE1 C 1.635 -0.283 -0.452 1.00 . A A . 8 PHE CE1 1 1
4 3967 1 1 8 PHE CE2 C 3.798 0.713 -0.234 1.00 . A A . 8 PHE CE2 1 1
4 3968 1 1 8 PHE CG C 3.557 -1.375 -1.417 1.00 . A A . 8 PHE CG 1 1
4 3969 1 1 8 PHE CZ C 2.439 0.740 0.013 1.00 . A A . 8 PHE CZ 1 1
4 3970 1 1 8 PHE H H 5.054 -4.237 -3.874 1.00 . A A . 8 PHE H 1 1
4 3971 1 1 8 PHE HA H 2.833 -2.530 -3.873 1.00 . A A . 8 PHE HA 1 1
4 3972 1 1 8 PHE HB2 H 3.743 -3.444 -1.807 1.00 . A A . 8 PHE HB2 1 1
4 3973 1 1 8 PHE HB3 H 5.229 -2.524 -2.020 1.00 . A A . 8 PHE HB3 1 1
4 3974 1 1 8 PHE HD1 H 1.558 -2.132 -1.524 1.00 . A A . 8 PHE HD1 1 1
4 3975 1 1 8 PHE HD2 H 5.416 -0.354 -1.136 1.00 . A A . 8 PHE HD2 1 1
4 3976 1 1 8 PHE HE1 H 0.570 -0.262 -0.260 1.00 . A A . 8 PHE HE1 1 1
4 3977 1 1 8 PHE HE2 H 4.430 1.512 0.127 1.00 . A A . 8 PHE HE2 1 1
4 3978 1 1 8 PHE HZ H 2.006 1.559 0.568 1.00 . A A . 8 PHE HZ 1 1
4 3979 1 1 8 PHE N N 4.535 -3.586 -4.396 1.00 . A A . 8 PHE N 1 1
4 3980 1 1 8 PHE O O 3.573 -0.238 -4.613 1.00 . A A . 8 PHE O 1 1
4 3981 1 1 9 TYR C C 5.902 0.613 -6.265 1.00 . A A . 9 TYR C 1 1
4 3982 1 1 9 TYR CA C 6.286 0.336 -4.803 1.00 . A A . 9 TYR CA 1 1
4 3983 1 1 9 TYR CB C 7.815 0.302 -4.645 1.00 . A A . 9 TYR CB 1 1
4 3984 1 1 9 TYR CD1 C 8.280 2.771 -4.315 1.00 . A A . 9 TYR CD1 1 1
4 3985 1 1 9 TYR CD2 C 9.394 1.653 -6.104 1.00 . A A . 9 TYR CD2 1 1
4 3986 1 1 9 TYR CE1 C 8.907 3.954 -4.660 1.00 . A A . 9 TYR CE1 1 1
4 3987 1 1 9 TYR CE2 C 10.024 2.832 -6.453 1.00 . A A . 9 TYR CE2 1 1
4 3988 1 1 9 TYR CG C 8.510 1.599 -5.029 1.00 . A A . 9 TYR CG 1 1
4 3989 1 1 9 TYR CZ C 9.779 3.979 -5.729 1.00 . A A . 9 TYR CZ 1 1
4 3990 1 1 9 TYR H H 6.290 -1.654 -4.053 1.00 . A A . 9 TYR H 1 1
4 3991 1 1 9 TYR HA H 5.891 1.134 -4.189 1.00 . A A . 9 TYR HA 1 1
4 3992 1 1 9 TYR HB2 H 8.056 0.094 -3.612 1.00 . A A . 9 TYR HB2 1 1
4 3993 1 1 9 TYR HB3 H 8.216 -0.489 -5.265 1.00 . A A . 9 TYR HB3 1 1
4 3994 1 1 9 TYR HD1 H 7.598 2.751 -3.477 1.00 . A A . 9 TYR HD1 1 1
4 3995 1 1 9 TYR HD2 H 9.583 0.755 -6.672 1.00 . A A . 9 TYR HD2 1 1
4 3996 1 1 9 TYR HE1 H 8.715 4.852 -4.091 1.00 . A A . 9 TYR HE1 1 1
4 3997 1 1 9 TYR HE2 H 10.706 2.852 -7.292 1.00 . A A . 9 TYR HE2 1 1
4 3998 1 1 9 TYR HH H 10.580 5.155 -7.025 1.00 . A A . 9 TYR HH 1 1
4 3999 1 1 9 TYR N N 5.698 -0.923 -4.325 1.00 . A A . 9 TYR N 1 1
4 4000 1 1 9 TYR O O 5.669 1.760 -6.646 1.00 . A A . 9 TYR O 1 1
4 4001 1 1 9 TYR OH O 10.404 5.155 -6.077 1.00 . A A . 9 TYR OH 1 1
4 4002 1 1 10 ASN C C 4.150 0.479 -8.671 1.00 . A A . 10 ASN C 1 1
4 4003 1 1 10 ASN CA C 5.440 -0.342 -8.484 1.00 . A A . 10 ASN CA 1 1
4 4004 1 1 10 ASN CB C 5.253 -1.746 -9.078 1.00 . A A . 10 ASN CB 1 1
4 4005 1 1 10 ASN CG C 4.774 -1.719 -10.516 1.00 . A A . 10 ASN CG 1 1
4 4006 1 1 10 ASN H H 6.016 -1.335 -6.698 1.00 . A A . 10 ASN H 1 1
4 4007 1 1 10 ASN HA H 6.248 0.154 -9.005 1.00 . A A . 10 ASN HA 1 1
4 4008 1 1 10 ASN HB2 H 6.197 -2.272 -9.045 1.00 . A A . 10 ASN HB2 1 1
4 4009 1 1 10 ASN HB3 H 4.527 -2.285 -8.487 1.00 . A A . 10 ASN HB3 1 1
4 4010 1 1 10 ASN HD21 H 3.681 -3.345 -10.224 1.00 . A A . 10 ASN HD21 1 1
4 4011 1 1 10 ASN HD22 H 3.599 -2.652 -11.804 1.00 . A A . 10 ASN HD22 1 1
4 4012 1 1 10 ASN N N 5.818 -0.448 -7.068 1.00 . A A . 10 ASN N 1 1
4 4013 1 1 10 ASN ND2 N 3.941 -2.673 -10.885 1.00 . A A . 10 ASN ND2 1 1
4 4014 1 1 10 ASN O O 4.078 1.361 -9.528 1.00 . A A . 10 ASN O 1 1
4 4015 1 1 10 ASN OD1 O 5.141 -0.845 -11.289 1.00 . A A . 10 ASN OD1 1 1
4 4016 1 1 11 PHE C C 1.934 2.359 -7.624 1.00 . A A . 11 PHE C 1 1
4 4017 1 1 11 PHE CA C 1.843 0.858 -7.955 1.00 . A A . 11 PHE CA 1 1
4 4018 1 1 11 PHE CB C 0.831 0.182 -7.019 1.00 . A A . 11 PHE CB 1 1
4 4019 1 1 11 PHE CD1 C -1.322 0.691 -8.224 1.00 . A A . 11 PHE CD1 1 1
4 4020 1 1 11 PHE CD2 C -1.086 1.441 -5.968 1.00 . A A . 11 PHE CD2 1 1
4 4021 1 1 11 PHE CE1 C -2.591 1.235 -8.275 1.00 . A A . 11 PHE CE1 1 1
4 4022 1 1 11 PHE CE2 C -2.355 1.987 -6.015 1.00 . A A . 11 PHE CE2 1 1
4 4023 1 1 11 PHE CG C -0.552 0.786 -7.071 1.00 . A A . 11 PHE CG 1 1
4 4024 1 1 11 PHE CZ C -3.108 1.883 -7.170 1.00 . A A . 11 PHE CZ 1 1
4 4025 1 1 11 PHE H H 3.278 -0.491 -7.156 1.00 . A A . 11 PHE H 1 1
4 4026 1 1 11 PHE HA H 1.499 0.749 -8.974 1.00 . A A . 11 PHE HA 1 1
4 4027 1 1 11 PHE HB2 H 0.748 -0.861 -7.288 1.00 . A A . 11 PHE HB2 1 1
4 4028 1 1 11 PHE HB3 H 1.193 0.255 -6.002 1.00 . A A . 11 PHE HB3 1 1
4 4029 1 1 11 PHE HD1 H -0.920 0.185 -9.090 1.00 . A A . 11 PHE HD1 1 1
4 4030 1 1 11 PHE HD2 H -0.498 1.523 -5.063 1.00 . A A . 11 PHE HD2 1 1
4 4031 1 1 11 PHE HE1 H -3.177 1.154 -9.180 1.00 . A A . 11 PHE HE1 1 1
4 4032 1 1 11 PHE HE2 H -2.758 2.494 -5.151 1.00 . A A . 11 PHE HE2 1 1
4 4033 1 1 11 PHE HZ H -4.101 2.308 -7.209 1.00 . A A . 11 PHE HZ 1 1
4 4034 1 1 11 PHE N N 3.144 0.190 -7.852 1.00 . A A . 11 PHE N 1 1
4 4035 1 1 11 PHE O O 1.415 3.201 -8.360 1.00 . A A . 11 PHE O 1 1
4 4036 1 1 12 ILE C C 3.499 5.013 -6.873 1.00 . A A . 12 ILE C 1 1
4 4037 1 1 12 ILE CA C 2.633 4.065 -6.010 1.00 . A A . 12 ILE CA 1 1
4 4038 1 1 12 ILE CB C 3.121 4.094 -4.532 1.00 . A A . 12 ILE CB 1 1
4 4039 1 1 12 ILE CD1 C 1.359 5.793 -3.763 1.00 . A A . 12 ILE CD1 1 1
4 4040 1 1 12 ILE CG1 C 2.834 5.460 -3.875 1.00 . A A . 12 ILE CG1 1 1
4 4041 1 1 12 ILE CG2 C 4.608 3.752 -4.441 1.00 . A A . 12 ILE CG2 1 1
4 4042 1 1 12 ILE H H 3.105 1.988 -6.047 1.00 . A A . 12 ILE H 1 1
4 4043 1 1 12 ILE HA H 1.614 4.428 -6.026 1.00 . A A . 12 ILE HA 1 1
4 4044 1 1 12 ILE HB H 2.578 3.329 -3.991 1.00 . A A . 12 ILE HB 1 1
4 4045 1 1 12 ILE HD11 H 0.928 5.861 -4.751 1.00 . A A . 12 ILE HD11 1 1
4 4046 1 1 12 ILE HD12 H 1.241 6.739 -3.254 1.00 . A A . 12 ILE HD12 1 1
4 4047 1 1 12 ILE HD13 H 0.855 5.018 -3.203 1.00 . A A . 12 ILE HD13 1 1
4 4048 1 1 12 ILE HG12 H 3.248 5.466 -2.877 1.00 . A A . 12 ILE HG12 1 1
4 4049 1 1 12 ILE HG13 H 3.308 6.242 -4.456 1.00 . A A . 12 ILE HG13 1 1
4 4050 1 1 12 ILE HG21 H 4.775 2.761 -4.838 1.00 . A A . 12 ILE HG21 1 1
4 4051 1 1 12 ILE HG22 H 4.923 3.782 -3.408 1.00 . A A . 12 ILE HG22 1 1
4 4052 1 1 12 ILE HG23 H 5.181 4.469 -5.012 1.00 . A A . 12 ILE HG23 1 1
4 4053 1 1 12 ILE N N 2.609 2.687 -6.526 1.00 . A A . 12 ILE N 1 1
4 4054 1 1 12 ILE O O 3.351 6.234 -6.797 1.00 . A A . 12 ILE O 1 1
4 4055 1 1 13 MET C C 4.509 6.264 -9.437 1.00 . A A . 13 MET C 1 1
4 4056 1 1 13 MET CA C 5.282 5.268 -8.552 1.00 . A A . 13 MET CA 1 1
4 4057 1 1 13 MET CB C 6.159 4.375 -9.442 1.00 . A A . 13 MET CB 1 1
4 4058 1 1 13 MET CE C 7.198 1.799 -10.896 1.00 . A A . 13 MET CE 1 1
4 4059 1 1 13 MET CG C 7.106 3.467 -8.670 1.00 . A A . 13 MET CG 1 1
4 4060 1 1 13 MET H H 4.448 3.474 -7.747 1.00 . A A . 13 MET H 1 1
4 4061 1 1 13 MET HA H 5.926 5.831 -7.891 1.00 . A A . 13 MET HA 1 1
4 4062 1 1 13 MET HB2 H 5.518 3.752 -10.051 1.00 . A A . 13 MET HB2 1 1
4 4063 1 1 13 MET HB3 H 6.750 5.006 -10.091 1.00 . A A . 13 MET HB3 1 1
4 4064 1 1 13 MET HE1 H 6.646 2.538 -11.458 1.00 . A A . 13 MET HE1 1 1
4 4065 1 1 13 MET HE2 H 6.509 1.167 -10.357 1.00 . A A . 13 MET HE2 1 1
4 4066 1 1 13 MET HE3 H 7.783 1.196 -11.575 1.00 . A A . 13 MET HE3 1 1
4 4067 1 1 13 MET HG2 H 7.655 4.064 -7.956 1.00 . A A . 13 MET HG2 1 1
4 4068 1 1 13 MET HG3 H 6.525 2.726 -8.143 1.00 . A A . 13 MET HG3 1 1
4 4069 1 1 13 MET N N 4.386 4.453 -7.706 1.00 . A A . 13 MET N 1 1
4 4070 1 1 13 MET O O 4.940 7.406 -9.624 1.00 . A A . 13 MET O 1 1
4 4071 1 1 13 MET SD S 8.289 2.621 -9.737 1.00 . A A . 13 MET SD 1 1
4 4072 1 1 14 GLY C C 2.089 7.961 -10.094 1.00 . A A . 14 GLY C 1 1
4 4073 1 1 14 GLY CA C 2.552 6.699 -10.819 1.00 . A A . 14 GLY CA 1 1
4 4074 1 1 14 GLY H H 3.093 4.905 -9.820 1.00 . A A . 14 GLY H 1 1
4 4075 1 1 14 GLY HA2 H 3.126 6.987 -11.689 1.00 . A A . 14 GLY HA2 1 1
4 4076 1 1 14 GLY HA3 H 1.683 6.147 -11.145 1.00 . A A . 14 GLY HA3 1 1
4 4077 1 1 14 GLY N N 3.374 5.829 -9.981 1.00 . A A . 14 GLY N 1 1
4 4078 1 1 14 GLY O O 2.049 9.046 -10.675 1.00 . A A . 14 GLY O 1 1
4 4079 1 1 15 PHE C C 2.447 9.940 -7.695 1.00 . A A . 15 PHE C 1 1
4 4080 1 1 15 PHE CA C 1.307 8.951 -7.991 1.00 . A A . 15 PHE CA 1 1
4 4081 1 1 15 PHE CB C 0.706 8.438 -6.675 1.00 . A A . 15 PHE CB 1 1
4 4082 1 1 15 PHE CD1 C -0.314 6.168 -7.067 1.00 . A A . 15 PHE CD1 1 1
4 4083 1 1 15 PHE CD2 C -1.777 8.044 -6.853 1.00 . A A . 15 PHE CD2 1 1
4 4084 1 1 15 PHE CE1 C -1.404 5.337 -7.244 1.00 . A A . 15 PHE CE1 1 1
4 4085 1 1 15 PHE CE2 C -2.870 7.216 -7.029 1.00 . A A . 15 PHE CE2 1 1
4 4086 1 1 15 PHE CG C -0.487 7.532 -6.868 1.00 . A A . 15 PHE CG 1 1
4 4087 1 1 15 PHE CZ C -2.682 5.861 -7.225 1.00 . A A . 15 PHE CZ 1 1
4 4088 1 1 15 PHE H H 1.850 6.939 -8.393 1.00 . A A . 15 PHE H 1 1
4 4089 1 1 15 PHE HA H 0.538 9.468 -8.546 1.00 . A A . 15 PHE HA 1 1
4 4090 1 1 15 PHE HB2 H 1.461 7.884 -6.136 1.00 . A A . 15 PHE HB2 1 1
4 4091 1 1 15 PHE HB3 H 0.392 9.282 -6.077 1.00 . A A . 15 PHE HB3 1 1
4 4092 1 1 15 PHE HD1 H 0.685 5.756 -7.081 1.00 . A A . 15 PHE HD1 1 1
4 4093 1 1 15 PHE HD2 H -1.926 9.104 -6.699 1.00 . A A . 15 PHE HD2 1 1
4 4094 1 1 15 PHE HE1 H -1.255 4.277 -7.398 1.00 . A A . 15 PHE HE1 1 1
4 4095 1 1 15 PHE HE2 H -3.869 7.629 -7.014 1.00 . A A . 15 PHE HE2 1 1
4 4096 1 1 15 PHE HZ H -3.536 5.211 -7.362 1.00 . A A . 15 PHE HZ 1 1
4 4097 1 1 15 PHE N N 1.769 7.822 -8.809 1.00 . A A . 15 PHE N 1 1
4 4098 1 1 15 PHE O O 2.206 11.062 -7.248 1.00 . A A . 15 PHE O 1 1
4 4099 1 1 16 GLN C C 5.062 11.324 -8.937 1.00 . A A . 16 GLN C 1 1
4 4100 1 1 16 GLN CA C 4.856 10.381 -7.738 1.00 . A A . 16 GLN CA 1 1
4 4101 1 1 16 GLN CB C 6.117 9.533 -7.511 1.00 . A A . 16 GLN CB 1 1
4 4102 1 1 16 GLN CD C 7.378 11.233 -6.086 1.00 . A A . 16 GLN CD 1 1
4 4103 1 1 16 GLN CG C 7.395 10.353 -7.330 1.00 . A A . 16 GLN CG 1 1
4 4104 1 1 16 GLN H H 3.823 8.595 -8.243 1.00 . A A . 16 GLN H 1 1
4 4105 1 1 16 GLN HA H 4.678 10.981 -6.857 1.00 . A A . 16 GLN HA 1 1
4 4106 1 1 16 GLN HB2 H 5.976 8.928 -6.625 1.00 . A A . 16 GLN HB2 1 1
4 4107 1 1 16 GLN HB3 H 6.252 8.878 -8.361 1.00 . A A . 16 GLN HB3 1 1
4 4108 1 1 16 GLN HE21 H 6.333 9.881 -5.091 1.00 . A A . 16 GLN HE21 1 1
4 4109 1 1 16 GLN HE22 H 6.735 11.313 -4.221 1.00 . A A . 16 GLN HE22 1 1
4 4110 1 1 16 GLN HG2 H 8.235 9.676 -7.257 1.00 . A A . 16 GLN HG2 1 1
4 4111 1 1 16 GLN HG3 H 7.524 10.986 -8.197 1.00 . A A . 16 GLN HG3 1 1
4 4112 1 1 16 GLN N N 3.688 9.514 -7.932 1.00 . A A . 16 GLN N 1 1
4 4113 1 1 16 GLN NE2 N 6.751 10.761 -5.029 1.00 . A A . 16 GLN NE2 1 1
4 4114 1 1 16 GLN O O 5.599 12.423 -8.783 1.00 . A A . 16 GLN O 1 1
4 4115 1 1 16 GLN OE1 O 7.947 12.320 -6.067 1.00 . A A . 16 GLN OE1 1 1
4 4116 1 1 17 ASN C C 4.063 13.061 -11.164 1.00 . A A . 17 ASN C 1 1
4 4117 1 1 17 ASN CA C 4.771 11.707 -11.340 1.00 . A A . 17 ASN CA 1 1
4 4118 1 1 17 ASN CB C 4.195 10.954 -12.550 1.00 . A A . 17 ASN CB 1 1
4 4119 1 1 17 ASN CG C 4.489 11.652 -13.866 1.00 . A A . 17 ASN CG 1 1
4 4120 1 1 17 ASN H H 4.214 10.008 -10.187 1.00 . A A . 17 ASN H 1 1
4 4121 1 1 17 ASN HA H 5.826 11.882 -11.503 1.00 . A A . 17 ASN HA 1 1
4 4122 1 1 17 ASN HB2 H 4.625 9.963 -12.584 1.00 . A A . 17 ASN HB2 1 1
4 4123 1 1 17 ASN HB3 H 3.122 10.871 -12.436 1.00 . A A . 17 ASN HB3 1 1
4 4124 1 1 17 ASN HD21 H 6.167 10.625 -14.087 1.00 . A A . 17 ASN HD21 1 1
4 4125 1 1 17 ASN HD22 H 5.793 11.744 -15.348 1.00 . A A . 17 ASN HD22 1 1
4 4126 1 1 17 ASN N N 4.634 10.892 -10.125 1.00 . A A . 17 ASN N 1 1
4 4127 1 1 17 ASN ND2 N 5.593 11.307 -14.494 1.00 . A A . 17 ASN ND2 1 1
4 4128 1 1 17 ASN O O 4.667 14.119 -11.344 1.00 . A A . 17 ASN O 1 1
4 4129 1 1 17 ASN OD1 O 3.731 12.504 -14.317 1.00 . A A . 17 ASN OD1 1 1
4 4130 1 1 18 ASP C C 2.284 14.591 -8.983 1.00 . A A . 18 ASP C 1 1
4 4131 1 1 18 ASP CA C 2.031 14.219 -10.453 1.00 . A A . 18 ASP CA 1 1
4 4132 1 1 18 ASP CB C 0.530 14.005 -10.685 1.00 . A A . 18 ASP CB 1 1
4 4133 1 1 18 ASP CG C 0.188 13.834 -12.155 1.00 . A A . 18 ASP CG 1 1
4 4134 1 1 18 ASP H H 2.323 12.147 -10.807 1.00 . A A . 18 ASP H 1 1
4 4135 1 1 18 ASP HA H 2.373 15.030 -11.084 1.00 . A A . 18 ASP HA 1 1
4 4136 1 1 18 ASP HB2 H 0.211 13.119 -10.153 1.00 . A A . 18 ASP HB2 1 1
4 4137 1 1 18 ASP HB3 H -0.013 14.858 -10.304 1.00 . A A . 18 ASP HB3 1 1
4 4138 1 1 18 ASP N N 2.781 13.015 -10.815 1.00 . A A . 18 ASP N 1 1
4 4139 1 1 18 ASP O O 2.002 13.802 -8.079 1.00 . A A . 18 ASP O 1 1
4 4140 1 1 18 ASP OD1 O -0.064 14.855 -12.830 1.00 . A A . 18 ASP OD1 1 1
4 4141 1 1 18 ASP OD2 O 0.164 12.684 -12.641 1.00 . A A . 18 ASP OD2 1 1
4 4142 1 1 19 ASN C C 1.849 16.365 -6.515 1.00 . A A . 19 ASN C 1 1
4 4143 1 1 19 ASN CA C 3.122 16.246 -7.383 1.00 . A A . 19 ASN CA 1 1
4 4144 1 1 19 ASN CB C 3.898 17.573 -7.422 1.00 . A A . 19 ASN CB 1 1
4 4145 1 1 19 ASN CG C 3.253 18.607 -8.327 1.00 . A A . 19 ASN CG 1 1
4 4146 1 1 19 ASN H H 3.009 16.381 -9.507 1.00 . A A . 19 ASN H 1 1
4 4147 1 1 19 ASN HA H 3.760 15.494 -6.938 1.00 . A A . 19 ASN HA 1 1
4 4148 1 1 19 ASN HB2 H 3.950 17.982 -6.422 1.00 . A A . 19 ASN HB2 1 1
4 4149 1 1 19 ASN HB3 H 4.902 17.387 -7.777 1.00 . A A . 19 ASN HB3 1 1
4 4150 1 1 19 ASN HD21 H 2.219 19.341 -6.814 1.00 . A A . 19 ASN HD21 1 1
4 4151 1 1 19 ASN HD22 H 1.970 20.106 -8.341 1.00 . A A . 19 ASN HD22 1 1
4 4152 1 1 19 ASN N N 2.816 15.790 -8.748 1.00 . A A . 19 ASN N 1 1
4 4153 1 1 19 ASN ND2 N 2.395 19.433 -7.771 1.00 . A A . 19 ASN ND2 1 1
4 4154 1 1 19 ASN O O 1.281 17.446 -6.345 1.00 . A A . 19 ASN O 1 1
4 4155 1 1 19 ASN OD1 O 3.530 18.667 -9.520 1.00 . A A . 19 ASN OD1 1 1
4 4156 1 1 20 THR C C 0.495 14.708 -3.729 1.00 . A A . 20 THR C 1 1
4 4157 1 1 20 THR CA C 0.185 15.142 -5.170 1.00 . A A . 20 THR CA 1 1
4 4158 1 1 20 THR CB C -0.797 14.107 -5.779 1.00 . A A . 20 THR CB 1 1
4 4159 1 1 20 THR CG2 C -1.209 14.497 -7.194 1.00 . A A . 20 THR CG2 1 1
4 4160 1 1 20 THR H H 1.930 14.411 -6.139 1.00 . A A . 20 THR H 1 1
4 4161 1 1 20 THR HA H -0.297 16.110 -5.159 1.00 . A A . 20 THR HA 1 1
4 4162 1 1 20 THR HB H -1.685 14.066 -5.160 1.00 . A A . 20 THR HB 1 1
4 4163 1 1 20 THR HG1 H 0.332 12.703 -6.608 1.00 . A A . 20 THR HG1 1 1
4 4164 1 1 20 THR HG21 H -0.332 14.543 -7.824 1.00 . A A . 20 THR HG21 1 1
4 4165 1 1 20 THR HG22 H -1.690 15.463 -7.178 1.00 . A A . 20 THR HG22 1 1
4 4166 1 1 20 THR HG23 H -1.895 13.760 -7.587 1.00 . A A . 20 THR HG23 1 1
4 4167 1 1 20 THR N N 1.412 15.229 -5.980 1.00 . A A . 20 THR N 1 1
4 4168 1 1 20 THR O O 1.596 14.230 -3.450 1.00 . A A . 20 THR O 1 1
4 4169 1 1 20 THR OG1 O -0.182 12.806 -5.795 1.00 . A A . 20 THR OG1 1 1
4 4170 1 1 21 PRO C C -0.064 12.790 -1.441 1.00 . A A . 21 PRO C 1 1
4 4171 1 1 21 PRO CA C -0.322 14.308 -1.424 1.00 . A A . 21 PRO CA 1 1
4 4172 1 1 21 PRO CB C -1.670 14.637 -0.749 1.00 . A A . 21 PRO CB 1 1
4 4173 1 1 21 PRO CD C -1.747 15.568 -2.953 1.00 . A A . 21 PRO CD 1 1
4 4174 1 1 21 PRO CG C -2.601 14.966 -1.871 1.00 . A A . 21 PRO CG 1 1
4 4175 1 1 21 PRO HA H 0.483 14.799 -0.889 1.00 . A A . 21 PRO HA 1 1
4 4176 1 1 21 PRO HB2 H -2.017 13.782 -0.184 1.00 . A A . 21 PRO HB2 1 1
4 4177 1 1 21 PRO HB3 H -1.544 15.480 -0.085 1.00 . A A . 21 PRO HB3 1 1
4 4178 1 1 21 PRO HD2 H -2.179 15.379 -3.927 1.00 . A A . 21 PRO HD2 1 1
4 4179 1 1 21 PRO HD3 H -1.619 16.629 -2.794 1.00 . A A . 21 PRO HD3 1 1
4 4180 1 1 21 PRO HG2 H -3.079 14.065 -2.229 1.00 . A A . 21 PRO HG2 1 1
4 4181 1 1 21 PRO HG3 H -3.344 15.678 -1.538 1.00 . A A . 21 PRO HG3 1 1
4 4182 1 1 21 PRO N N -0.467 14.854 -2.788 1.00 . A A . 21 PRO N 1 1
4 4183 1 1 21 PRO O O 0.593 12.243 -0.554 1.00 . A A . 21 PRO O 1 1
4 4184 1 1 22 PHE C C 1.178 10.498 -3.074 1.00 . A A . 22 PHE C 1 1
4 4185 1 1 22 PHE CA C -0.297 10.698 -2.698 1.00 . A A . 22 PHE CA 1 1
4 4186 1 1 22 PHE CB C -1.204 10.144 -3.804 1.00 . A A . 22 PHE CB 1 1
4 4187 1 1 22 PHE CD1 C -3.408 11.347 -3.564 1.00 . A A . 22 PHE CD1 1 1
4 4188 1 1 22 PHE CD2 C -3.323 9.022 -3.029 1.00 . A A . 22 PHE CD2 1 1
4 4189 1 1 22 PHE CE1 C -4.753 11.373 -3.246 1.00 . A A . 22 PHE CE1 1 1
4 4190 1 1 22 PHE CE2 C -4.668 9.044 -2.711 1.00 . A A . 22 PHE CE2 1 1
4 4191 1 1 22 PHE CG C -2.674 10.172 -3.459 1.00 . A A . 22 PHE CG 1 1
4 4192 1 1 22 PHE CZ C -5.384 10.221 -2.819 1.00 . A A . 22 PHE CZ 1 1
4 4193 1 1 22 PHE H H -1.162 12.593 -3.101 1.00 . A A . 22 PHE H 1 1
4 4194 1 1 22 PHE HA H -0.498 10.167 -1.776 1.00 . A A . 22 PHE HA 1 1
4 4195 1 1 22 PHE HB2 H -1.061 10.727 -4.703 1.00 . A A . 22 PHE HB2 1 1
4 4196 1 1 22 PHE HB3 H -0.929 9.117 -4.004 1.00 . A A . 22 PHE HB3 1 1
4 4197 1 1 22 PHE HD1 H -2.916 12.250 -3.898 1.00 . A A . 22 PHE HD1 1 1
4 4198 1 1 22 PHE HD2 H -2.767 8.100 -2.943 1.00 . A A . 22 PHE HD2 1 1
4 4199 1 1 22 PHE HE1 H -5.311 12.293 -3.331 1.00 . A A . 22 PHE HE1 1 1
4 4200 1 1 22 PHE HE2 H -5.159 8.142 -2.378 1.00 . A A . 22 PHE HE2 1 1
4 4201 1 1 22 PHE HZ H -6.435 10.239 -2.570 1.00 . A A . 22 PHE HZ 1 1
4 4202 1 1 22 PHE N N -0.579 12.119 -2.472 1.00 . A A . 22 PHE N 1 1
4 4203 1 1 22 PHE O O 1.824 9.543 -2.637 1.00 . A A . 22 PHE O 1 1
4 4204 1 1 23 GLY C C 4.025 11.586 -3.020 1.00 . A A . 23 GLY C 1 1
4 4205 1 1 23 GLY CA C 3.119 11.390 -4.233 1.00 . A A . 23 GLY CA 1 1
4 4206 1 1 23 GLY H H 1.119 12.106 -4.269 1.00 . A A . 23 GLY H 1 1
4 4207 1 1 23 GLY HA2 H 3.352 10.439 -4.692 1.00 . A A . 23 GLY HA2 1 1
4 4208 1 1 23 GLY HA3 H 3.315 12.176 -4.949 1.00 . A A . 23 GLY HA3 1 1
4 4209 1 1 23 GLY N N 1.703 11.412 -3.889 1.00 . A A . 23 GLY N 1 1
4 4210 1 1 23 GLY O O 5.127 11.037 -2.963 1.00 . A A . 23 GLY O 1 1
4 4211 1 1 24 ILE C C 4.573 11.255 -0.076 1.00 . A A . 24 ILE C 1 1
4 4212 1 1 24 ILE CA C 4.301 12.587 -0.793 1.00 . A A . 24 ILE CA 1 1
4 4213 1 1 24 ILE CB C 3.535 13.541 0.163 1.00 . A A . 24 ILE CB 1 1
4 4214 1 1 24 ILE CD1 C 4.558 15.639 -0.904 1.00 . A A . 24 ILE CD1 1 1
4 4215 1 1 24 ILE CG1 C 3.290 14.900 -0.518 1.00 . A A . 24 ILE CG1 1 1
4 4216 1 1 24 ILE CG2 C 4.295 13.727 1.480 1.00 . A A . 24 ILE CG2 1 1
4 4217 1 1 24 ILE H H 2.696 12.820 -2.172 1.00 . A A . 24 ILE H 1 1
4 4218 1 1 24 ILE HA H 5.249 13.048 -1.044 1.00 . A A . 24 ILE HA 1 1
4 4219 1 1 24 ILE HB H 2.581 13.088 0.391 1.00 . A A . 24 ILE HB 1 1
4 4220 1 1 24 ILE HD11 H 5.128 15.044 -1.602 1.00 . A A . 24 ILE HD11 1 1
4 4221 1 1 24 ILE HD12 H 5.153 15.826 -0.021 1.00 . A A . 24 ILE HD12 1 1
4 4222 1 1 24 ILE HD13 H 4.297 16.580 -1.365 1.00 . A A . 24 ILE HD13 1 1
4 4223 1 1 24 ILE HG12 H 2.715 14.743 -1.419 1.00 . A A . 24 ILE HG12 1 1
4 4224 1 1 24 ILE HG13 H 2.729 15.535 0.153 1.00 . A A . 24 ILE HG13 1 1
4 4225 1 1 24 ILE HG21 H 4.389 12.773 1.978 1.00 . A A . 24 ILE HG21 1 1
4 4226 1 1 24 ILE HG22 H 3.753 14.411 2.119 1.00 . A A . 24 ILE HG22 1 1
4 4227 1 1 24 ILE HG23 H 5.278 14.127 1.279 1.00 . A A . 24 ILE HG23 1 1
4 4228 1 1 24 ILE N N 3.559 12.370 -2.045 1.00 . A A . 24 ILE N 1 1
4 4229 1 1 24 ILE O O 5.645 11.053 0.497 1.00 . A A . 24 ILE O 1 1
4 4230 1 1 25 LEU C C 4.949 8.287 -0.241 1.00 . A A . 25 LEU C 1 1
4 4231 1 1 25 LEU CA C 3.759 8.996 0.435 1.00 . A A . 25 LEU CA 1 1
4 4232 1 1 25 LEU CB C 2.448 8.194 0.253 1.00 . A A . 25 LEU CB 1 1
4 4233 1 1 25 LEU CD1 C 3.173 5.751 0.355 1.00 . A A . 25 LEU CD1 1 1
4 4234 1 1 25 LEU CD2 C 2.721 7.017 2.477 1.00 . A A . 25 LEU CD2 1 1
4 4235 1 1 25 LEU CG C 2.334 6.847 1.009 1.00 . A A . 25 LEU CG 1 1
4 4236 1 1 25 LEU H H 2.744 10.583 -0.552 1.00 . A A . 25 LEU H 1 1
4 4237 1 1 25 LEU HA H 3.967 9.097 1.492 1.00 . A A . 25 LEU HA 1 1
4 4238 1 1 25 LEU HB2 H 1.631 8.824 0.575 1.00 . A A . 25 LEU HB2 1 1
4 4239 1 1 25 LEU HB3 H 2.322 7.996 -0.802 1.00 . A A . 25 LEU HB3 1 1
4 4240 1 1 25 LEU HD11 H 2.867 5.627 -0.674 1.00 . A A . 25 LEU HD11 1 1
4 4241 1 1 25 LEU HD12 H 3.025 4.822 0.885 1.00 . A A . 25 LEU HD12 1 1
4 4242 1 1 25 LEU HD13 H 4.218 6.023 0.390 1.00 . A A . 25 LEU HD13 1 1
4 4243 1 1 25 LEU HD21 H 3.752 7.333 2.546 1.00 . A A . 25 LEU HD21 1 1
4 4244 1 1 25 LEU HD22 H 2.600 6.075 2.992 1.00 . A A . 25 LEU HD22 1 1
4 4245 1 1 25 LEU HD23 H 2.085 7.760 2.935 1.00 . A A . 25 LEU HD23 1 1
4 4246 1 1 25 LEU HG H 1.302 6.521 0.981 1.00 . A A . 25 LEU HG 1 1
4 4247 1 1 25 LEU N N 3.596 10.344 -0.125 1.00 . A A . 25 LEU N 1 1
4 4248 1 1 25 LEU O O 5.888 7.850 0.428 1.00 . A A . 25 LEU O 1 1
4 4249 1 1 26 ALA C C 7.346 8.293 -2.111 1.00 . A A . 26 ALA C 1 1
4 4250 1 1 26 ALA CA C 5.999 7.592 -2.357 1.00 . A A . 26 ALA CA 1 1
4 4251 1 1 26 ALA CB C 5.663 7.620 -3.845 1.00 . A A . 26 ALA CB 1 1
4 4252 1 1 26 ALA H H 4.131 8.570 -2.048 1.00 . A A . 26 ALA H 1 1
4 4253 1 1 26 ALA HA H 6.083 6.557 -2.052 1.00 . A A . 26 ALA HA 1 1
4 4254 1 1 26 ALA HB1 H 6.412 7.067 -4.396 1.00 . A A . 26 ALA HB1 1 1
4 4255 1 1 26 ALA HB2 H 5.645 8.642 -4.193 1.00 . A A . 26 ALA HB2 1 1
4 4256 1 1 26 ALA HB3 H 4.694 7.168 -4.007 1.00 . A A . 26 ALA HB3 1 1
4 4257 1 1 26 ALA N N 4.911 8.208 -1.575 1.00 . A A . 26 ALA N 1 1
4 4258 1 1 26 ALA O O 8.406 7.666 -2.138 1.00 . A A . 26 ALA O 1 1
4 4259 1 1 27 GLU C C 9.124 10.022 -0.271 1.00 . A A . 27 GLU C 1 1
4 4260 1 1 27 GLU CA C 8.487 10.402 -1.622 1.00 . A A . 27 GLU CA 1 1
4 4261 1 1 27 GLU CB C 8.116 11.900 -1.653 1.00 . A A . 27 GLU CB 1 1
4 4262 1 1 27 GLU CD C 10.309 12.913 -0.807 1.00 . A A . 27 GLU CD 1 1
4 4263 1 1 27 GLU CG C 9.280 12.856 -1.927 1.00 . A A . 27 GLU CG 1 1
4 4264 1 1 27 GLU H H 6.410 10.039 -1.855 1.00 . A A . 27 GLU H 1 1
4 4265 1 1 27 GLU HA H 9.193 10.197 -2.413 1.00 . A A . 27 GLU HA 1 1
4 4266 1 1 27 GLU HB2 H 7.377 12.055 -2.427 1.00 . A A . 27 GLU HB2 1 1
4 4267 1 1 27 GLU HB3 H 7.677 12.169 -0.701 1.00 . A A . 27 GLU HB3 1 1
4 4268 1 1 27 GLU HG2 H 9.776 12.543 -2.834 1.00 . A A . 27 GLU HG2 1 1
4 4269 1 1 27 GLU HG3 H 8.878 13.850 -2.073 1.00 . A A . 27 GLU HG3 1 1
4 4270 1 1 27 GLU N N 7.287 9.599 -1.870 1.00 . A A . 27 GLU N 1 1
4 4271 1 1 27 GLU O O 10.306 9.676 -0.203 1.00 . A A . 27 GLU O 1 1
4 4272 1 1 27 GLU OE1 O 9.948 13.333 0.314 1.00 . A A . 27 GLU OE1 1 1
4 4273 1 1 27 GLU OE2 O 11.490 12.578 -1.053 1.00 . A A . 27 GLU OE2 1 1
4 4274 1 1 28 HIS C C 9.275 8.338 2.343 1.00 . A A . 28 HIS C 1 1
4 4275 1 1 28 HIS CA C 8.845 9.803 2.148 1.00 . A A . 28 HIS CA 1 1
4 4276 1 1 28 HIS CB C 7.818 10.189 3.217 1.00 . A A . 28 HIS CB 1 1
4 4277 1 1 28 HIS CD2 C 9.259 10.831 5.288 1.00 . A A . 28 HIS CD2 1 1
4 4278 1 1 28 HIS CE1 C 8.638 9.214 6.623 1.00 . A A . 28 HIS CE1 1 1
4 4279 1 1 28 HIS CG C 8.356 10.072 4.615 1.00 . A A . 28 HIS CG 1 1
4 4280 1 1 28 HIS H H 7.375 10.263 0.679 1.00 . A A . 28 HIS H 1 1
4 4281 1 1 28 HIS HA H 9.718 10.425 2.275 1.00 . A A . 28 HIS HA 1 1
4 4282 1 1 28 HIS HB2 H 7.509 11.212 3.064 1.00 . A A . 28 HIS HB2 1 1
4 4283 1 1 28 HIS HB3 H 6.958 9.539 3.134 1.00 . A A . 28 HIS HB3 1 1
4 4284 1 1 28 HIS HD1 H 7.344 8.351 5.298 1.00 . A A . 28 HIS HD1 1 1
4 4285 1 1 28 HIS HD2 H 9.761 11.713 4.915 1.00 . A A . 28 HIS HD2 1 1
4 4286 1 1 28 HIS HE1 H 8.546 8.573 7.488 1.00 . A A . 28 HIS HE1 1 1
4 4287 1 1 28 HIS HE2 H 10.115 10.503 7.175 1.00 . A A . 28 HIS HE2 1 1
4 4288 1 1 28 HIS N N 8.327 10.059 0.799 1.00 . A A . 28 HIS N 1 1
4 4289 1 1 28 HIS ND1 N 7.988 9.068 5.486 1.00 . A A . 28 HIS ND1 1 1
4 4290 1 1 28 HIS NE2 N 9.413 10.270 6.531 1.00 . A A . 28 HIS NE2 1 1
4 4291 1 1 28 HIS O O 10.250 8.068 3.041 1.00 . A A . 28 HIS O 1 1
4 4292 1 1 29 VAL C C 10.276 5.715 1.118 1.00 . A A . 29 VAL C 1 1
4 4293 1 1 29 VAL CA C 8.945 5.974 1.847 1.00 . A A . 29 VAL CA 1 1
4 4294 1 1 29 VAL CB C 7.856 5.015 1.298 1.00 . A A . 29 VAL CB 1 1
4 4295 1 1 29 VAL CG1 C 6.546 5.186 2.066 1.00 . A A . 29 VAL CG1 1 1
4 4296 1 1 29 VAL CG2 C 7.641 5.224 -0.200 1.00 . A A . 29 VAL CG2 1 1
4 4297 1 1 29 VAL H H 7.747 7.636 1.242 1.00 . A A . 29 VAL H 1 1
4 4298 1 1 29 VAL HA H 9.087 5.752 2.898 1.00 . A A . 29 VAL HA 1 1
4 4299 1 1 29 VAL HB H 8.199 3.998 1.450 1.00 . A A . 29 VAL HB 1 1
4 4300 1 1 29 VAL HG11 H 5.796 4.530 1.650 1.00 . A A . 29 VAL HG11 1 1
4 4301 1 1 29 VAL HG12 H 6.212 6.211 1.987 1.00 . A A . 29 VAL HG12 1 1
4 4302 1 1 29 VAL HG13 H 6.701 4.940 3.107 1.00 . A A . 29 VAL HG13 1 1
4 4303 1 1 29 VAL HG21 H 7.349 6.249 -0.382 1.00 . A A . 29 VAL HG21 1 1
4 4304 1 1 29 VAL HG22 H 6.863 4.561 -0.549 1.00 . A A . 29 VAL HG22 1 1
4 4305 1 1 29 VAL HG23 H 8.558 5.012 -0.732 1.00 . A A . 29 VAL HG23 1 1
4 4306 1 1 29 VAL N N 8.553 7.389 1.748 1.00 . A A . 29 VAL N 1 1
4 4307 1 1 29 VAL O O 11.011 4.788 1.450 1.00 . A A . 29 VAL O 1 1
4 4308 1 1 30 SER C C 13.006 7.072 0.264 1.00 . A A . 30 SER C 1 1
4 4309 1 1 30 SER CA C 11.867 6.486 -0.583 1.00 . A A . 30 SER CA 1 1
4 4310 1 1 30 SER CB C 11.775 7.240 -1.914 1.00 . A A . 30 SER CB 1 1
4 4311 1 1 30 SER H H 9.929 7.239 -0.133 1.00 . A A . 30 SER H 1 1
4 4312 1 1 30 SER HA H 12.080 5.445 -0.784 1.00 . A A . 30 SER HA 1 1
4 4313 1 1 30 SER HB2 H 11.012 6.790 -2.530 1.00 . A A . 30 SER HB2 1 1
4 4314 1 1 30 SER HB3 H 11.518 8.272 -1.722 1.00 . A A . 30 SER HB3 1 1
4 4315 1 1 30 SER HG H 13.665 7.743 -2.156 1.00 . A A . 30 SER HG 1 1
4 4316 1 1 30 SER N N 10.583 6.557 0.130 1.00 . A A . 30 SER N 1 1
4 4317 1 1 30 SER O O 14.183 6.841 -0.016 1.00 . A A . 30 SER O 1 1
4 4318 1 1 30 SER OG O 13.011 7.200 -2.621 1.00 . A A . 30 SER OG 1 1
4 4319 1 1 31 GLU C C 14.285 7.321 3.061 1.00 . A A . 31 GLU C 1 1
4 4320 1 1 31 GLU CA C 13.615 8.424 2.221 1.00 . A A . 31 GLU CA 1 1
4 4321 1 1 31 GLU CB C 12.908 9.471 3.113 1.00 . A A . 31 GLU CB 1 1
4 4322 1 1 31 GLU CD C 13.745 9.445 5.530 1.00 . A A . 31 GLU CD 1 1
4 4323 1 1 31 GLU CG C 13.786 10.144 4.174 1.00 . A A . 31 GLU CG 1 1
4 4324 1 1 31 GLU H H 11.691 8.039 1.417 1.00 . A A . 31 GLU H 1 1
4 4325 1 1 31 GLU HA H 14.378 8.920 1.637 1.00 . A A . 31 GLU HA 1 1
4 4326 1 1 31 GLU HB2 H 12.513 10.247 2.472 1.00 . A A . 31 GLU HB2 1 1
4 4327 1 1 31 GLU HB3 H 12.079 8.991 3.616 1.00 . A A . 31 GLU HB3 1 1
4 4328 1 1 31 GLU HG2 H 14.807 10.153 3.822 1.00 . A A . 31 GLU HG2 1 1
4 4329 1 1 31 GLU HG3 H 13.450 11.164 4.304 1.00 . A A . 31 GLU HG3 1 1
4 4330 1 1 31 GLU N N 12.643 7.846 1.286 1.00 . A A . 31 GLU N 1 1
4 4331 1 1 31 GLU O O 15.474 7.400 3.378 1.00 . A A . 31 GLU O 1 1
4 4332 1 1 31 GLU OE1 O 12.705 9.533 6.220 1.00 . A A . 31 GLU OE1 1 1
4 4333 1 1 31 GLU OE2 O 14.750 8.812 5.912 1.00 . A A . 31 GLU OE2 1 1
4 4334 1 1 32 ASP C C 14.785 4.156 3.195 1.00 . A A . 32 ASP C 1 1
4 4335 1 1 32 ASP CA C 14.048 5.134 4.137 1.00 . A A . 32 ASP CA 1 1
4 4336 1 1 32 ASP CB C 12.901 4.418 4.871 1.00 . A A . 32 ASP CB 1 1
4 4337 1 1 32 ASP CG C 13.397 3.335 5.820 1.00 . A A . 32 ASP CG 1 1
4 4338 1 1 32 ASP H H 12.578 6.283 3.130 1.00 . A A . 32 ASP H 1 1
4 4339 1 1 32 ASP HA H 14.753 5.508 4.869 1.00 . A A . 32 ASP HA 1 1
4 4340 1 1 32 ASP HB2 H 12.341 5.143 5.445 1.00 . A A . 32 ASP HB2 1 1
4 4341 1 1 32 ASP HB3 H 12.244 3.963 4.140 1.00 . A A . 32 ASP HB3 1 1
4 4342 1 1 32 ASP N N 13.520 6.282 3.394 1.00 . A A . 32 ASP N 1 1
4 4343 1 1 32 ASP O O 14.743 4.299 1.969 1.00 . A A . 32 ASP O 1 1
4 4344 1 1 32 ASP OD1 O 13.701 3.656 6.987 1.00 . A A . 32 ASP OD1 1 1
4 4345 1 1 32 ASP OD2 O 13.511 2.163 5.395 1.00 . A A . 32 ASP OD2 1 1
4 4346 1 1 33 LYS C C 15.273 1.299 2.145 1.00 . A A . 33 LYS C 1 1
4 4347 1 1 33 LYS CA C 16.208 2.160 3.012 1.00 . A A . 33 LYS CA 1 1
4 4348 1 1 33 LYS CB C 17.006 1.264 3.965 1.00 . A A . 33 LYS CB 1 1
4 4349 1 1 33 LYS CD C 18.748 1.091 5.783 1.00 . A A . 33 LYS CD 1 1
4 4350 1 1 33 LYS CE C 19.740 1.841 6.666 1.00 . A A . 33 LYS CE 1 1
4 4351 1 1 33 LYS CG C 18.017 2.021 4.821 1.00 . A A . 33 LYS CG 1 1
4 4352 1 1 33 LYS H H 15.456 3.105 4.757 1.00 . A A . 33 LYS H 1 1
4 4353 1 1 33 LYS HA H 16.900 2.684 2.365 1.00 . A A . 33 LYS HA 1 1
4 4354 1 1 33 LYS HB2 H 16.317 0.752 4.622 1.00 . A A . 33 LYS HB2 1 1
4 4355 1 1 33 LYS HB3 H 17.543 0.528 3.382 1.00 . A A . 33 LYS HB3 1 1
4 4356 1 1 33 LYS HD2 H 18.023 0.600 6.416 1.00 . A A . 33 LYS HD2 1 1
4 4357 1 1 33 LYS HD3 H 19.284 0.347 5.208 1.00 . A A . 33 LYS HD3 1 1
4 4358 1 1 33 LYS HE2 H 20.487 2.305 6.037 1.00 . A A . 33 LYS HE2 1 1
4 4359 1 1 33 LYS HE3 H 19.211 2.606 7.217 1.00 . A A . 33 LYS HE3 1 1
4 4360 1 1 33 LYS HG2 H 18.739 2.495 4.173 1.00 . A A . 33 LYS HG2 1 1
4 4361 1 1 33 LYS HG3 H 17.497 2.776 5.392 1.00 . A A . 33 LYS HG3 1 1
4 4362 1 1 33 LYS HZ1 H 21.054 1.471 8.247 1.00 . A A . 33 LYS HZ1 1 1
4 4363 1 1 33 LYS HZ2 H 20.969 0.214 7.120 1.00 . A A . 33 LYS HZ2 1 1
4 4364 1 1 33 LYS HZ3 H 19.708 0.447 8.220 1.00 . A A . 33 LYS HZ3 1 1
4 4365 1 1 33 LYS N N 15.463 3.167 3.780 1.00 . A A . 33 LYS N 1 1
4 4366 1 1 33 LYS NZ N 20.414 0.932 7.629 1.00 . A A . 33 LYS NZ 1 1
4 4367 1 1 33 LYS O O 15.662 0.831 1.070 1.00 . A A . 33 LYS O 1 1
4 4368 1 1 34 ALA C C 13.446 -1.134 1.627 1.00 . A A . 34 ALA C 1 1
4 4369 1 1 34 ALA CA C 13.022 0.322 1.905 1.00 . A A . 34 ALA CA 1 1
4 4370 1 1 34 ALA CB C 12.667 1.041 0.602 1.00 . A A . 34 ALA CB 1 1
4 4371 1 1 34 ALA H H 13.825 1.450 3.522 1.00 . A A . 34 ALA H 1 1
4 4372 1 1 34 ALA HA H 12.135 0.305 2.522 1.00 . A A . 34 ALA HA 1 1
4 4373 1 1 34 ALA HB1 H 12.361 2.055 0.821 1.00 . A A . 34 ALA HB1 1 1
4 4374 1 1 34 ALA HB2 H 11.857 0.519 0.112 1.00 . A A . 34 ALA HB2 1 1
4 4375 1 1 34 ALA HB3 H 13.530 1.060 -0.048 1.00 . A A . 34 ALA HB3 1 1
4 4376 1 1 34 ALA N N 14.050 1.080 2.637 1.00 . A A . 34 ALA N 1 1
4 4377 1 1 34 ALA O O 13.057 -1.723 0.617 1.00 . A A . 34 ALA O 1 1
4 4378 1 1 35 PHE C C 13.625 -4.073 3.027 1.00 . A A . 35 PHE C 1 1
4 4379 1 1 35 PHE CA C 14.656 -3.118 2.401 1.00 . A A . 35 PHE CA 1 1
4 4380 1 1 35 PHE CB C 16.034 -3.339 3.052 1.00 . A A . 35 PHE CB 1 1
4 4381 1 1 35 PHE CD1 C 17.347 -2.889 0.950 1.00 . A A . 35 PHE CD1 1 1
4 4382 1 1 35 PHE CD2 C 18.086 -1.880 2.983 1.00 . A A . 35 PHE CD2 1 1
4 4383 1 1 35 PHE CE1 C 18.399 -2.303 0.272 1.00 . A A . 35 PHE CE1 1 1
4 4384 1 1 35 PHE CE2 C 19.138 -1.290 2.307 1.00 . A A . 35 PHE CE2 1 1
4 4385 1 1 35 PHE CG C 17.176 -2.685 2.314 1.00 . A A . 35 PHE CG 1 1
4 4386 1 1 35 PHE CZ C 19.294 -1.502 0.950 1.00 . A A . 35 PHE CZ 1 1
4 4387 1 1 35 PHE H H 14.534 -1.195 3.305 1.00 . A A . 35 PHE H 1 1
4 4388 1 1 35 PHE HA H 14.732 -3.341 1.346 1.00 . A A . 35 PHE HA 1 1
4 4389 1 1 35 PHE HB2 H 16.017 -2.940 4.057 1.00 . A A . 35 PHE HB2 1 1
4 4390 1 1 35 PHE HB3 H 16.235 -4.400 3.098 1.00 . A A . 35 PHE HB3 1 1
4 4391 1 1 35 PHE HD1 H 16.647 -3.513 0.415 1.00 . A A . 35 PHE HD1 1 1
4 4392 1 1 35 PHE HD2 H 17.965 -1.711 4.044 1.00 . A A . 35 PHE HD2 1 1
4 4393 1 1 35 PHE HE1 H 18.518 -2.472 -0.790 1.00 . A A . 35 PHE HE1 1 1
4 4394 1 1 35 PHE HE2 H 19.839 -0.662 2.841 1.00 . A A . 35 PHE HE2 1 1
4 4395 1 1 35 PHE HZ H 20.115 -1.044 0.422 1.00 . A A . 35 PHE HZ 1 1
4 4396 1 1 35 PHE N N 14.235 -1.715 2.531 1.00 . A A . 35 PHE N 1 1
4 4397 1 1 35 PHE O O 12.990 -3.739 4.025 1.00 . A A . 35 PHE O 1 1
4 4398 1 1 36 PRO C C 12.898 -6.795 4.371 1.00 . A A . 36 PRO C 1 1
4 4399 1 1 36 PRO CA C 12.499 -6.274 2.977 1.00 . A A . 36 PRO CA 1 1
4 4400 1 1 36 PRO CB C 12.533 -7.400 1.932 1.00 . A A . 36 PRO CB 1 1
4 4401 1 1 36 PRO CD C 14.140 -5.766 1.236 1.00 . A A . 36 PRO CD 1 1
4 4402 1 1 36 PRO CG C 13.849 -7.244 1.243 1.00 . A A . 36 PRO CG 1 1
4 4403 1 1 36 PRO HA H 11.500 -5.863 3.030 1.00 . A A . 36 PRO HA 1 1
4 4404 1 1 36 PRO HB2 H 12.452 -8.361 2.421 1.00 . A A . 36 PRO HB2 1 1
4 4405 1 1 36 PRO HB3 H 11.709 -7.276 1.241 1.00 . A A . 36 PRO HB3 1 1
4 4406 1 1 36 PRO HD2 H 15.205 -5.589 1.298 1.00 . A A . 36 PRO HD2 1 1
4 4407 1 1 36 PRO HD3 H 13.731 -5.302 0.348 1.00 . A A . 36 PRO HD3 1 1
4 4408 1 1 36 PRO HG2 H 14.615 -7.775 1.790 1.00 . A A . 36 PRO HG2 1 1
4 4409 1 1 36 PRO HG3 H 13.782 -7.620 0.231 1.00 . A A . 36 PRO HG3 1 1
4 4410 1 1 36 PRO N N 13.449 -5.280 2.448 1.00 . A A . 36 PRO N 1 1
4 4411 1 1 36 PRO O O 13.778 -7.651 4.509 1.00 . A A . 36 PRO O 1 1
4 4412 1 1 37 ARG C C 11.504 -7.761 7.199 1.00 . A A . 37 ARG C 1 1
4 4413 1 1 37 ARG CA C 12.499 -6.663 6.786 1.00 . A A . 37 ARG CA 1 1
4 4414 1 1 37 ARG CB C 12.373 -5.446 7.715 1.00 . A A . 37 ARG CB 1 1
4 4415 1 1 37 ARG CD C 12.864 -2.977 8.024 1.00 . A A . 37 ARG CD 1 1
4 4416 1 1 37 ARG CG C 13.237 -4.262 7.288 1.00 . A A . 37 ARG CG 1 1
4 4417 1 1 37 ARG CZ C 13.681 -2.233 10.212 1.00 . A A . 37 ARG CZ 1 1
4 4418 1 1 37 ARG H H 11.619 -5.521 5.228 1.00 . A A . 37 ARG H 1 1
4 4419 1 1 37 ARG HA H 13.504 -7.055 6.853 1.00 . A A . 37 ARG HA 1 1
4 4420 1 1 37 ARG HB2 H 11.340 -5.125 7.732 1.00 . A A . 37 ARG HB2 1 1
4 4421 1 1 37 ARG HB3 H 12.666 -5.737 8.715 1.00 . A A . 37 ARG HB3 1 1
4 4422 1 1 37 ARG HD2 H 13.493 -2.178 7.660 1.00 . A A . 37 ARG HD2 1 1
4 4423 1 1 37 ARG HD3 H 11.831 -2.743 7.809 1.00 . A A . 37 ARG HD3 1 1
4 4424 1 1 37 ARG HE H 12.614 -3.857 9.917 1.00 . A A . 37 ARG HE 1 1
4 4425 1 1 37 ARG HG2 H 14.273 -4.493 7.494 1.00 . A A . 37 ARG HG2 1 1
4 4426 1 1 37 ARG HG3 H 13.110 -4.105 6.225 1.00 . A A . 37 ARG HG3 1 1
4 4427 1 1 37 ARG HH11 H 14.198 -1.051 8.690 1.00 . A A . 37 ARG HH11 1 1
4 4428 1 1 37 ARG HH12 H 14.757 -0.559 10.251 1.00 . A A . 37 ARG HH12 1 1
4 4429 1 1 37 ARG HH21 H 13.307 -3.201 11.909 1.00 . A A . 37 ARG HH21 1 1
4 4430 1 1 37 ARG HH22 H 14.254 -1.757 12.055 1.00 . A A . 37 ARG HH22 1 1
4 4431 1 1 37 ARG N N 12.262 -6.247 5.401 1.00 . A A . 37 ARG N 1 1
4 4432 1 1 37 ARG NE N 13.029 -3.091 9.474 1.00 . A A . 37 ARG NE 1 1
4 4433 1 1 37 ARG NH1 N 14.254 -1.200 9.678 1.00 . A A . 37 ARG NH1 1 1
4 4434 1 1 37 ARG NH2 N 13.753 -2.408 11.490 1.00 . A A . 37 ARG NH2 1 1
4 4435 1 1 37 ARG O O 11.859 -8.938 7.288 1.00 . A A . 37 ARG O 1 1
4 4436 1 1 38 LEU C C 7.976 -8.127 6.824 1.00 . A A . 38 LEU C 1 1
4 4437 1 1 38 LEU CA C 9.173 -8.315 7.778 1.00 . A A . 38 LEU CA 1 1
4 4438 1 1 38 LEU CB C 8.696 -8.115 9.234 1.00 . A A . 38 LEU CB 1 1
4 4439 1 1 38 LEU CD1 C 10.368 -9.782 10.153 1.00 . A A . 38 LEU CD1 1 1
4 4440 1 1 38 LEU CD2 C 10.759 -7.319 10.479 1.00 . A A . 38 LEU CD2 1 1
4 4441 1 1 38 LEU CG C 9.712 -8.421 10.358 1.00 . A A . 38 LEU CG 1 1
4 4442 1 1 38 LEU H H 10.043 -6.404 7.409 1.00 . A A . 38 LEU H 1 1
4 4443 1 1 38 LEU HA H 9.555 -9.320 7.664 1.00 . A A . 38 LEU HA 1 1
4 4444 1 1 38 LEU HB2 H 8.381 -7.086 9.341 1.00 . A A . 38 LEU HB2 1 1
4 4445 1 1 38 LEU HB3 H 7.833 -8.746 9.389 1.00 . A A . 38 LEU HB3 1 1
4 4446 1 1 38 LEU HD11 H 9.610 -10.552 10.154 1.00 . A A . 38 LEU HD11 1 1
4 4447 1 1 38 LEU HD12 H 11.069 -9.970 10.953 1.00 . A A . 38 LEU HD12 1 1
4 4448 1 1 38 LEU HD13 H 10.891 -9.794 9.208 1.00 . A A . 38 LEU HD13 1 1
4 4449 1 1 38 LEU HD21 H 11.437 -7.554 11.287 1.00 . A A . 38 LEU HD21 1 1
4 4450 1 1 38 LEU HD22 H 10.268 -6.378 10.685 1.00 . A A . 38 LEU HD22 1 1
4 4451 1 1 38 LEU HD23 H 11.314 -7.239 9.556 1.00 . A A . 38 LEU HD23 1 1
4 4452 1 1 38 LEU HG H 9.175 -8.464 11.297 1.00 . A A . 38 LEU HG 1 1
4 4453 1 1 38 LEU N N 10.254 -7.368 7.447 1.00 . A A . 38 LEU N 1 1
4 4454 1 1 38 LEU O O 6.888 -8.660 7.054 1.00 . A A . 38 LEU O 1 1
4 4455 1 1 39 GLU C C 6.852 -7.983 3.714 1.00 . A A . 39 GLU C 1 1
4 4456 1 1 39 GLU CA C 7.127 -6.958 4.830 1.00 . A A . 39 GLU CA 1 1
4 4457 1 1 39 GLU CB C 7.485 -5.593 4.214 1.00 . A A . 39 GLU CB 1 1
4 4458 1 1 39 GLU CD C 8.786 -4.716 6.218 1.00 . A A . 39 GLU CD 1 1
4 4459 1 1 39 GLU CG C 7.650 -4.463 5.237 1.00 . A A . 39 GLU CG 1 1
4 4460 1 1 39 GLU H H 9.121 -7.100 5.554 1.00 . A A . 39 GLU H 1 1
4 4461 1 1 39 GLU HA H 6.226 -6.843 5.416 1.00 . A A . 39 GLU HA 1 1
4 4462 1 1 39 GLU HB2 H 8.414 -5.691 3.671 1.00 . A A . 39 GLU HB2 1 1
4 4463 1 1 39 GLU HB3 H 6.704 -5.308 3.522 1.00 . A A . 39 GLU HB3 1 1
4 4464 1 1 39 GLU HG2 H 7.852 -3.543 4.707 1.00 . A A . 39 GLU HG2 1 1
4 4465 1 1 39 GLU HG3 H 6.726 -4.359 5.790 1.00 . A A . 39 GLU HG3 1 1
4 4466 1 1 39 GLU N N 8.201 -7.386 5.741 1.00 . A A . 39 GLU N 1 1
4 4467 1 1 39 GLU O O 6.320 -7.636 2.659 1.00 . A A . 39 GLU O 1 1
4 4468 1 1 39 GLU OE1 O 9.948 -4.743 5.778 1.00 . A A . 39 GLU OE1 1 1
4 4469 1 1 39 GLU OE2 O 8.515 -4.941 7.418 1.00 . A A . 39 GLU OE2 1 1
4 4470 1 1 40 GLU C C 5.451 -10.429 2.622 1.00 . A A . 40 GLU C 1 1
4 4471 1 1 40 GLU CA C 6.940 -10.333 3.002 1.00 . A A . 40 GLU CA 1 1
4 4472 1 1 40 GLU CB C 7.405 -11.668 3.592 1.00 . A A . 40 GLU CB 1 1
4 4473 1 1 40 GLU CD C 7.067 -13.411 5.400 1.00 . A A . 40 GLU CD 1 1
4 4474 1 1 40 GLU CG C 6.713 -12.024 4.907 1.00 . A A . 40 GLU CG 1 1
4 4475 1 1 40 GLU H H 7.611 -9.462 4.823 1.00 . A A . 40 GLU H 1 1
4 4476 1 1 40 GLU HA H 7.515 -10.122 2.111 1.00 . A A . 40 GLU HA 1 1
4 4477 1 1 40 GLU HB2 H 7.203 -12.456 2.879 1.00 . A A . 40 GLU HB2 1 1
4 4478 1 1 40 GLU HB3 H 8.470 -11.620 3.770 1.00 . A A . 40 GLU HB3 1 1
4 4479 1 1 40 GLU HG2 H 7.003 -11.302 5.658 1.00 . A A . 40 GLU HG2 1 1
4 4480 1 1 40 GLU HG3 H 5.643 -11.971 4.758 1.00 . A A . 40 GLU HG3 1 1
4 4481 1 1 40 GLU N N 7.187 -9.249 3.967 1.00 . A A . 40 GLU N 1 1
4 4482 1 1 40 GLU O O 5.095 -10.917 1.545 1.00 . A A . 40 GLU O 1 1
4 4483 1 1 40 GLU OE1 O 6.445 -14.386 4.931 1.00 . A A . 40 GLU OE1 1 1
4 4484 1 1 40 GLU OE2 O 7.964 -13.535 6.259 1.00 . A A . 40 GLU OE2 1 1
4 4485 1 1 41 ARG C C 2.631 -8.521 3.149 1.00 . A A . 41 ARG C 1 1
4 4486 1 1 41 ARG CA C 3.138 -9.966 3.296 1.00 . A A . 41 ARG CA 1 1
4 4487 1 1 41 ARG CB C 2.409 -10.635 4.474 1.00 . A A . 41 ARG CB 1 1
4 4488 1 1 41 ARG CD C 2.911 -13.044 3.843 1.00 . A A . 41 ARG CD 1 1
4 4489 1 1 41 ARG CG C 3.006 -11.971 4.920 1.00 . A A . 41 ARG CG 1 1
4 4490 1 1 41 ARG CZ C 2.856 -15.451 4.318 1.00 . A A . 41 ARG CZ 1 1
4 4491 1 1 41 ARG H H 4.931 -9.632 4.376 1.00 . A A . 41 ARG H 1 1
4 4492 1 1 41 ARG HA H 2.930 -10.515 2.387 1.00 . A A . 41 ARG HA 1 1
4 4493 1 1 41 ARG HB2 H 2.432 -9.963 5.321 1.00 . A A . 41 ARG HB2 1 1
4 4494 1 1 41 ARG HB3 H 1.379 -10.803 4.192 1.00 . A A . 41 ARG HB3 1 1
4 4495 1 1 41 ARG HD2 H 1.870 -13.199 3.595 1.00 . A A . 41 ARG HD2 1 1
4 4496 1 1 41 ARG HD3 H 3.441 -12.703 2.965 1.00 . A A . 41 ARG HD3 1 1
4 4497 1 1 41 ARG HE H 4.425 -14.293 4.602 1.00 . A A . 41 ARG HE 1 1
4 4498 1 1 41 ARG HG2 H 4.046 -11.823 5.167 1.00 . A A . 41 ARG HG2 1 1
4 4499 1 1 41 ARG HG3 H 2.475 -12.311 5.800 1.00 . A A . 41 ARG HG3 1 1
4 4500 1 1 41 ARG HH11 H 1.177 -14.728 3.540 1.00 . A A . 41 ARG HH11 1 1
4 4501 1 1 41 ARG HH12 H 1.160 -16.411 3.917 1.00 . A A . 41 ARG HH12 1 1
4 4502 1 1 41 ARG HH21 H 4.391 -16.467 5.086 1.00 . A A . 41 ARG HH21 1 1
4 4503 1 1 41 ARG HH22 H 2.949 -17.377 4.795 1.00 . A A . 41 ARG HH22 1 1
4 4504 1 1 41 ARG N N 4.585 -9.977 3.527 1.00 . A A . 41 ARG N 1 1
4 4505 1 1 41 ARG NE N 3.496 -14.310 4.291 1.00 . A A . 41 ARG NE 1 1
4 4506 1 1 41 ARG NH1 N 1.636 -15.535 3.892 1.00 . A A . 41 ARG NH1 1 1
4 4507 1 1 41 ARG NH2 N 3.444 -16.513 4.764 1.00 . A A . 41 ARG NH2 1 1
4 4508 1 1 41 ARG O O 2.843 -7.696 4.034 1.00 . A A . 41 ARG O 1 1
4 4509 1 1 42 HIS C C 0.341 -6.524 2.930 1.00 . A A . 42 HIS C 1 1
4 4510 1 1 42 HIS CA C 1.381 -6.868 1.850 1.00 . A A . 42 HIS CA 1 1
4 4511 1 1 42 HIS CB C 0.760 -6.741 0.454 1.00 . A A . 42 HIS CB 1 1
4 4512 1 1 42 HIS CD2 C 2.953 -6.269 -0.853 1.00 . A A . 42 HIS CD2 1 1
4 4513 1 1 42 HIS CE1 C 2.613 -7.616 -2.545 1.00 . A A . 42 HIS CE1 1 1
4 4514 1 1 42 HIS CG C 1.759 -6.880 -0.655 1.00 . A A . 42 HIS CG 1 1
4 4515 1 1 42 HIS H H 1.812 -8.902 1.360 1.00 . A A . 42 HIS H 1 1
4 4516 1 1 42 HIS HA H 2.198 -6.164 1.931 1.00 . A A . 42 HIS HA 1 1
4 4517 1 1 42 HIS HB2 H 0.010 -7.507 0.327 1.00 . A A . 42 HIS HB2 1 1
4 4518 1 1 42 HIS HB3 H 0.291 -5.769 0.361 1.00 . A A . 42 HIS HB3 1 1
4 4519 1 1 42 HIS HD1 H 0.800 -8.294 -1.891 1.00 . A A . 42 HIS HD1 1 1
4 4520 1 1 42 HIS HD2 H 3.419 -5.543 -0.202 1.00 . A A . 42 HIS HD2 1 1
4 4521 1 1 42 HIS HE1 H 2.741 -8.153 -3.472 1.00 . A A . 42 HIS HE1 1 1
4 4522 1 1 42 HIS HE2 H 4.251 -6.390 -2.499 1.00 . A A . 42 HIS HE2 1 1
4 4523 1 1 42 HIS N N 1.942 -8.216 2.050 1.00 . A A . 42 HIS N 1 1
4 4524 1 1 42 HIS ND1 N 1.578 -7.716 -1.736 1.00 . A A . 42 HIS ND1 1 1
4 4525 1 1 42 HIS NE2 N 3.459 -6.746 -2.034 1.00 . A A . 42 HIS NE2 1 1
4 4526 1 1 42 HIS O O -0.021 -5.361 3.113 1.00 . A A . 42 HIS O 1 1
4 4527 1 1 43 GLN C C -0.461 -6.470 5.863 1.00 . A A . 43 GLN C 1 1
4 4528 1 1 43 GLN CA C -1.055 -7.375 4.764 1.00 . A A . 43 GLN CA 1 1
4 4529 1 1 43 GLN CB C -1.407 -8.749 5.359 1.00 . A A . 43 GLN CB 1 1
4 4530 1 1 43 GLN CD C -2.642 -10.051 7.163 1.00 . A A . 43 GLN CD 1 1
4 4531 1 1 43 GLN CG C -2.432 -8.701 6.490 1.00 . A A . 43 GLN CG 1 1
4 4532 1 1 43 GLN H H 0.166 -8.450 3.405 1.00 . A A . 43 GLN H 1 1
4 4533 1 1 43 GLN HA H -1.955 -6.917 4.378 1.00 . A A . 43 GLN HA 1 1
4 4534 1 1 43 GLN HB2 H -1.806 -9.376 4.572 1.00 . A A . 43 GLN HB2 1 1
4 4535 1 1 43 GLN HB3 H -0.504 -9.205 5.740 1.00 . A A . 43 GLN HB3 1 1
4 4536 1 1 43 GLN HE21 H -2.234 -11.018 5.485 1.00 . A A . 43 GLN HE21 1 1
4 4537 1 1 43 GLN HE22 H -2.587 -12.004 6.855 1.00 . A A . 43 GLN HE22 1 1
4 4538 1 1 43 GLN HG2 H -2.094 -7.995 7.236 1.00 . A A . 43 GLN HG2 1 1
4 4539 1 1 43 GLN HG3 H -3.378 -8.367 6.087 1.00 . A A . 43 GLN HG3 1 1
4 4540 1 1 43 GLN N N -0.122 -7.548 3.644 1.00 . A A . 43 GLN N 1 1
4 4541 1 1 43 GLN NE2 N -2.476 -11.130 6.424 1.00 . A A . 43 GLN NE2 1 1
4 4542 1 1 43 GLN O O -1.085 -5.495 6.284 1.00 . A A . 43 GLN O 1 1
4 4543 1 1 43 GLN OE1 O -2.961 -10.125 8.344 1.00 . A A . 43 GLN OE1 1 1
4 4544 1 1 44 VAL C C 1.718 -4.590 6.988 1.00 . A A . 44 VAL C 1 1
4 4545 1 1 44 VAL CA C 1.403 -6.040 7.401 1.00 . A A . 44 VAL CA 1 1
4 4546 1 1 44 VAL CB C 2.700 -6.738 7.889 1.00 . A A . 44 VAL CB 1 1
4 4547 1 1 44 VAL CG1 C 2.388 -8.129 8.436 1.00 . A A . 44 VAL CG1 1 1
4 4548 1 1 44 VAL CG2 C 3.746 -6.815 6.775 1.00 . A A . 44 VAL CG2 1 1
4 4549 1 1 44 VAL H H 1.221 -7.560 5.922 1.00 . A A . 44 VAL H 1 1
4 4550 1 1 44 VAL HA H 0.709 -6.011 8.233 1.00 . A A . 44 VAL HA 1 1
4 4551 1 1 44 VAL HB H 3.114 -6.150 8.700 1.00 . A A . 44 VAL HB 1 1
4 4552 1 1 44 VAL HG11 H 3.303 -8.602 8.763 1.00 . A A . 44 VAL HG11 1 1
4 4553 1 1 44 VAL HG12 H 1.930 -8.731 7.662 1.00 . A A . 44 VAL HG12 1 1
4 4554 1 1 44 VAL HG13 H 1.709 -8.044 9.271 1.00 . A A . 44 VAL HG13 1 1
4 4555 1 1 44 VAL HG21 H 3.353 -7.388 5.949 1.00 . A A . 44 VAL HG21 1 1
4 4556 1 1 44 VAL HG22 H 4.639 -7.293 7.151 1.00 . A A . 44 VAL HG22 1 1
4 4557 1 1 44 VAL HG23 H 3.989 -5.818 6.437 1.00 . A A . 44 VAL HG23 1 1
4 4558 1 1 44 VAL N N 0.753 -6.795 6.318 1.00 . A A . 44 VAL N 1 1
4 4559 1 1 44 VAL O O 1.779 -3.694 7.836 1.00 . A A . 44 VAL O 1 1
4 4560 1 1 45 ILE C C 0.962 -2.073 5.578 1.00 . A A . 45 ILE C 1 1
4 4561 1 1 45 ILE CA C 2.111 -3.004 5.156 1.00 . A A . 45 ILE CA 1 1
4 4562 1 1 45 ILE CB C 2.210 -3.013 3.604 1.00 . A A . 45 ILE CB 1 1
4 4563 1 1 45 ILE CD1 C 4.752 -3.301 3.577 1.00 . A A . 45 ILE CD1 1 1
4 4564 1 1 45 ILE CG1 C 3.412 -3.852 3.138 1.00 . A A . 45 ILE CG1 1 1
4 4565 1 1 45 ILE CG2 C 2.303 -1.589 3.050 1.00 . A A . 45 ILE CG2 1 1
4 4566 1 1 45 ILE H H 1.915 -5.122 5.070 1.00 . A A . 45 ILE H 1 1
4 4567 1 1 45 ILE HA H 3.039 -2.623 5.558 1.00 . A A . 45 ILE HA 1 1
4 4568 1 1 45 ILE HB H 1.305 -3.459 3.215 1.00 . A A . 45 ILE HB 1 1
4 4569 1 1 45 ILE HD11 H 4.883 -2.307 3.176 1.00 . A A . 45 ILE HD11 1 1
4 4570 1 1 45 ILE HD12 H 5.541 -3.943 3.211 1.00 . A A . 45 ILE HD12 1 1
4 4571 1 1 45 ILE HD13 H 4.793 -3.263 4.655 1.00 . A A . 45 ILE HD13 1 1
4 4572 1 1 45 ILE HG12 H 3.321 -4.853 3.535 1.00 . A A . 45 ILE HG12 1 1
4 4573 1 1 45 ILE HG13 H 3.412 -3.901 2.057 1.00 . A A . 45 ILE HG13 1 1
4 4574 1 1 45 ILE HG21 H 2.373 -1.624 1.973 1.00 . A A . 45 ILE HG21 1 1
4 4575 1 1 45 ILE HG22 H 3.180 -1.099 3.451 1.00 . A A . 45 ILE HG22 1 1
4 4576 1 1 45 ILE HG23 H 1.421 -1.030 3.333 1.00 . A A . 45 ILE HG23 1 1
4 4577 1 1 45 ILE N N 1.908 -4.361 5.687 1.00 . A A . 45 ILE N 1 1
4 4578 1 1 45 ILE O O 1.181 -0.932 5.988 1.00 . A A . 45 ILE O 1 1
4 4579 1 1 46 ARG C C -1.512 -1.500 7.346 1.00 . A A . 46 ARG C 1 1
4 4580 1 1 46 ARG CA C -1.464 -1.834 5.843 1.00 . A A . 46 ARG CA 1 1
4 4581 1 1 46 ARG CB C -2.705 -2.643 5.439 1.00 . A A . 46 ARG CB 1 1
4 4582 1 1 46 ARG CD C -5.172 -2.671 4.886 1.00 . A A . 46 ARG CD 1 1
4 4583 1 1 46 ARG CG C -3.966 -1.807 5.251 1.00 . A A . 46 ARG CG 1 1
4 4584 1 1 46 ARG CZ C -7.512 -1.971 4.643 1.00 . A A . 46 ARG CZ 1 1
4 4585 1 1 46 ARG H H -0.358 -3.523 5.198 1.00 . A A . 46 ARG H 1 1
4 4586 1 1 46 ARG HA H -1.447 -0.911 5.279 1.00 . A A . 46 ARG HA 1 1
4 4587 1 1 46 ARG HB2 H -2.497 -3.150 4.506 1.00 . A A . 46 ARG HB2 1 1
4 4588 1 1 46 ARG HB3 H -2.902 -3.388 6.200 1.00 . A A . 46 ARG HB3 1 1
4 4589 1 1 46 ARG HD2 H -4.859 -3.417 4.169 1.00 . A A . 46 ARG HD2 1 1
4 4590 1 1 46 ARG HD3 H -5.532 -3.162 5.779 1.00 . A A . 46 ARG HD3 1 1
4 4591 1 1 46 ARG HE H -6.021 -1.259 3.590 1.00 . A A . 46 ARG HE 1 1
4 4592 1 1 46 ARG HG2 H -4.178 -1.280 6.172 1.00 . A A . 46 ARG HG2 1 1
4 4593 1 1 46 ARG HG3 H -3.795 -1.092 4.459 1.00 . A A . 46 ARG HG3 1 1
4 4594 1 1 46 ARG HH11 H -7.231 -3.311 6.089 1.00 . A A . 46 ARG HH11 1 1
4 4595 1 1 46 ARG HH12 H -8.865 -2.805 5.830 1.00 . A A . 46 ARG HH12 1 1
4 4596 1 1 46 ARG HH21 H -8.106 -0.651 3.285 1.00 . A A . 46 ARG HH21 1 1
4 4597 1 1 46 ARG HH22 H -9.351 -1.322 4.284 1.00 . A A . 46 ARG HH22 1 1
4 4598 1 1 46 ARG N N -0.260 -2.594 5.500 1.00 . A A . 46 ARG N 1 1
4 4599 1 1 46 ARG NE N -6.256 -1.883 4.300 1.00 . A A . 46 ARG NE 1 1
4 4600 1 1 46 ARG NH1 N -7.897 -2.758 5.594 1.00 . A A . 46 ARG NH1 1 1
4 4601 1 1 46 ARG NH2 N -8.390 -1.262 4.022 1.00 . A A . 46 ARG NH2 1 1
4 4602 1 1 46 ARG O O -2.267 -0.632 7.779 1.00 . A A . 46 ARG O 1 1
4 4603 1 1 47 ALA C C 0.468 -0.984 9.963 1.00 . A A . 47 ALA C 1 1
4 4604 1 1 47 ALA CA C -0.637 -1.984 9.585 1.00 . A A . 47 ALA CA 1 1
4 4605 1 1 47 ALA CB C -0.419 -3.308 10.308 1.00 . A A . 47 ALA CB 1 1
4 4606 1 1 47 ALA H H -0.143 -2.902 7.735 1.00 . A A . 47 ALA H 1 1
4 4607 1 1 47 ALA HA H -1.590 -1.585 9.904 1.00 . A A . 47 ALA HA 1 1
4 4608 1 1 47 ALA HB1 H -0.437 -3.144 11.378 1.00 . A A . 47 ALA HB1 1 1
4 4609 1 1 47 ALA HB2 H 0.538 -3.722 10.023 1.00 . A A . 47 ALA HB2 1 1
4 4610 1 1 47 ALA HB3 H -1.203 -4.000 10.039 1.00 . A A . 47 ALA HB3 1 1
4 4611 1 1 47 ALA N N -0.705 -2.207 8.136 1.00 . A A . 47 ALA N 1 1
4 4612 1 1 47 ALA O O 0.246 -0.082 10.773 1.00 . A A . 47 ALA O 1 1
4 4613 1 1 48 TYR C C 2.463 1.215 9.619 1.00 . A A . 48 TYR C 1 1
4 4614 1 1 48 TYR CA C 2.812 -0.280 9.671 1.00 . A A . 48 TYR CA 1 1
4 4615 1 1 48 TYR CB C 3.975 -0.555 8.707 1.00 . A A . 48 TYR CB 1 1
4 4616 1 1 48 TYR CD1 C 5.220 -2.208 10.160 1.00 . A A . 48 TYR CD1 1 1
4 4617 1 1 48 TYR CD2 C 4.787 -2.813 7.896 1.00 . A A . 48 TYR CD2 1 1
4 4618 1 1 48 TYR CE1 C 5.860 -3.415 10.365 1.00 . A A . 48 TYR CE1 1 1
4 4619 1 1 48 TYR CE2 C 5.427 -4.021 8.094 1.00 . A A . 48 TYR CE2 1 1
4 4620 1 1 48 TYR CG C 4.669 -1.886 8.925 1.00 . A A . 48 TYR CG 1 1
4 4621 1 1 48 TYR CZ C 5.965 -4.316 9.328 1.00 . A A . 48 TYR CZ 1 1
4 4622 1 1 48 TYR H H 1.757 -1.859 8.698 1.00 . A A . 48 TYR H 1 1
4 4623 1 1 48 TYR HA H 3.133 -0.520 10.676 1.00 . A A . 48 TYR HA 1 1
4 4624 1 1 48 TYR HB2 H 3.603 -0.537 7.692 1.00 . A A . 48 TYR HB2 1 1
4 4625 1 1 48 TYR HB3 H 4.715 0.225 8.820 1.00 . A A . 48 TYR HB3 1 1
4 4626 1 1 48 TYR HD1 H 5.136 -1.499 10.972 1.00 . A A . 48 TYR HD1 1 1
4 4627 1 1 48 TYR HD2 H 4.365 -2.582 6.929 1.00 . A A . 48 TYR HD2 1 1
4 4628 1 1 48 TYR HE1 H 6.279 -3.646 11.334 1.00 . A A . 48 TYR HE1 1 1
4 4629 1 1 48 TYR HE2 H 5.507 -4.729 7.281 1.00 . A A . 48 TYR HE2 1 1
4 4630 1 1 48 TYR HH H 7.289 -5.622 8.837 1.00 . A A . 48 TYR HH 1 1
4 4631 1 1 48 TYR N N 1.655 -1.142 9.363 1.00 . A A . 48 TYR N 1 1
4 4632 1 1 48 TYR O O 2.854 1.982 10.502 1.00 . A A . 48 TYR O 1 1
4 4633 1 1 48 TYR OH O 6.609 -5.519 9.524 1.00 . A A . 48 TYR OH 1 1
4 4634 1 1 49 VAL C C 0.589 3.584 9.628 1.00 . A A . 49 VAL C 1 1
4 4635 1 1 49 VAL CA C 1.357 3.030 8.412 1.00 . A A . 49 VAL CA 1 1
4 4636 1 1 49 VAL CB C 0.518 3.235 7.127 1.00 . A A . 49 VAL CB 1 1
4 4637 1 1 49 VAL CG1 C 1.355 2.925 5.886 1.00 . A A . 49 VAL CG1 1 1
4 4638 1 1 49 VAL CG2 C -0.746 2.374 7.158 1.00 . A A . 49 VAL CG2 1 1
4 4639 1 1 49 VAL H H 1.452 0.966 7.912 1.00 . A A . 49 VAL H 1 1
4 4640 1 1 49 VAL HA H 2.273 3.597 8.303 1.00 . A A . 49 VAL HA 1 1
4 4641 1 1 49 VAL HB H 0.218 4.275 7.076 1.00 . A A . 49 VAL HB 1 1
4 4642 1 1 49 VAL HG11 H 2.218 3.576 5.858 1.00 . A A . 49 VAL HG11 1 1
4 4643 1 1 49 VAL HG12 H 0.759 3.083 5.000 1.00 . A A . 49 VAL HG12 1 1
4 4644 1 1 49 VAL HG13 H 1.682 1.895 5.919 1.00 . A A . 49 VAL HG13 1 1
4 4645 1 1 49 VAL HG21 H -1.352 2.655 8.008 1.00 . A A . 49 VAL HG21 1 1
4 4646 1 1 49 VAL HG22 H -0.471 1.332 7.240 1.00 . A A . 49 VAL HG22 1 1
4 4647 1 1 49 VAL HG23 H -1.309 2.527 6.249 1.00 . A A . 49 VAL HG23 1 1
4 4648 1 1 49 VAL N N 1.735 1.623 8.585 1.00 . A A . 49 VAL N 1 1
4 4649 1 1 49 VAL O O 0.746 4.748 9.988 1.00 . A A . 49 VAL O 1 1
4 4650 1 1 50 MET C C -0.145 3.311 12.704 1.00 . A A . 50 MET C 1 1
4 4651 1 1 50 MET CA C -1.009 3.157 11.440 1.00 . A A . 50 MET CA 1 1
4 4652 1 1 50 MET CB C -2.136 2.149 11.705 1.00 . A A . 50 MET CB 1 1
4 4653 1 1 50 MET CE C -3.729 -0.588 11.423 1.00 . A A . 50 MET CE 1 1
4 4654 1 1 50 MET CG C -3.092 1.968 10.532 1.00 . A A . 50 MET CG 1 1
4 4655 1 1 50 MET H H -0.263 1.803 9.976 1.00 . A A . 50 MET H 1 1
4 4656 1 1 50 MET HA H -1.448 4.117 11.203 1.00 . A A . 50 MET HA 1 1
4 4657 1 1 50 MET HB2 H -1.697 1.189 11.931 1.00 . A A . 50 MET HB2 1 1
4 4658 1 1 50 MET HB3 H -2.710 2.482 12.560 1.00 . A A . 50 MET HB3 1 1
4 4659 1 1 50 MET HE1 H -4.482 -1.323 11.663 1.00 . A A . 50 MET HE1 1 1
4 4660 1 1 50 MET HE2 H -3.104 -0.417 12.286 1.00 . A A . 50 MET HE2 1 1
4 4661 1 1 50 MET HE3 H -3.122 -0.949 10.605 1.00 . A A . 50 MET HE3 1 1
4 4662 1 1 50 MET HG2 H -3.444 2.940 10.217 1.00 . A A . 50 MET HG2 1 1
4 4663 1 1 50 MET HG3 H -2.557 1.500 9.718 1.00 . A A . 50 MET HG3 1 1
4 4664 1 1 50 MET N N -0.211 2.736 10.277 1.00 . A A . 50 MET N 1 1
4 4665 1 1 50 MET O O -0.590 3.866 13.709 1.00 . A A . 50 MET O 1 1
4 4666 1 1 50 MET SD S -4.522 0.946 10.947 1.00 . A A . 50 MET SD 1 1
4 4667 1 1 51 SER C C 3.147 3.898 13.539 1.00 . A A . 51 SER C 1 1
4 4668 1 1 51 SER CA C 2.017 2.885 13.788 1.00 . A A . 51 SER CA 1 1
4 4669 1 1 51 SER CB C 2.623 1.504 14.073 1.00 . A A . 51 SER CB 1 1
4 4670 1 1 51 SER H H 1.377 2.353 11.830 1.00 . A A . 51 SER H 1 1
4 4671 1 1 51 SER HA H 1.456 3.201 14.656 1.00 . A A . 51 SER HA 1 1
4 4672 1 1 51 SER HB2 H 1.839 0.823 14.369 1.00 . A A . 51 SER HB2 1 1
4 4673 1 1 51 SER HB3 H 3.100 1.131 13.176 1.00 . A A . 51 SER HB3 1 1
4 4674 1 1 51 SER HG H 3.139 1.551 15.966 1.00 . A A . 51 SER HG 1 1
4 4675 1 1 51 SER N N 1.087 2.803 12.650 1.00 . A A . 51 SER N 1 1
4 4676 1 1 51 SER O O 3.687 4.490 14.478 1.00 . A A . 51 SER O 1 1
4 4677 1 1 51 SER OG O 3.591 1.566 15.111 1.00 . A A . 51 SER OG 1 1
4 4678 1 1 52 ASN C C 4.122 6.412 11.565 1.00 . A A . 52 ASN C 1 1
4 4679 1 1 52 ASN CA C 4.613 4.995 11.917 1.00 . A A . 52 ASN CA 1 1
4 4680 1 1 52 ASN CB C 5.406 4.412 10.742 1.00 . A A . 52 ASN CB 1 1
4 4681 1 1 52 ASN CG C 5.977 3.038 11.056 1.00 . A A . 52 ASN CG 1 1
4 4682 1 1 52 ASN H H 3.029 3.617 11.562 1.00 . A A . 52 ASN H 1 1
4 4683 1 1 52 ASN HA H 5.270 5.063 12.775 1.00 . A A . 52 ASN HA 1 1
4 4684 1 1 52 ASN HB2 H 4.755 4.324 9.884 1.00 . A A . 52 ASN HB2 1 1
4 4685 1 1 52 ASN HB3 H 6.225 5.075 10.501 1.00 . A A . 52 ASN HB3 1 1
4 4686 1 1 52 ASN HD21 H 5.909 2.536 9.145 1.00 . A A . 52 ASN HD21 1 1
4 4687 1 1 52 ASN HD22 H 6.520 1.333 10.221 1.00 . A A . 52 ASN HD22 1 1
4 4688 1 1 52 ASN N N 3.507 4.095 12.273 1.00 . A A . 52 ASN N 1 1
4 4689 1 1 52 ASN ND2 N 6.153 2.221 10.037 1.00 . A A . 52 ASN ND2 1 1
4 4690 1 1 52 ASN O O 4.849 7.389 11.753 1.00 . A A . 52 ASN O 1 1
4 4691 1 1 52 ASN OD1 O 6.262 2.711 12.203 1.00 . A A . 52 ASN OD1 1 1
4 4692 1 1 53 TYR C C 1.076 8.191 11.407 1.00 . A A . 53 TYR C 1 1
4 4693 1 1 53 TYR CA C 2.347 7.819 10.629 1.00 . A A . 53 TYR CA 1 1
4 4694 1 1 53 TYR CB C 2.051 7.791 9.123 1.00 . A A . 53 TYR CB 1 1
4 4695 1 1 53 TYR CD1 C 4.441 8.232 8.415 1.00 . A A . 53 TYR CD1 1 1
4 4696 1 1 53 TYR CD2 C 3.266 6.460 7.332 1.00 . A A . 53 TYR CD2 1 1
4 4697 1 1 53 TYR CE1 C 5.557 7.965 7.652 1.00 . A A . 53 TYR CE1 1 1
4 4698 1 1 53 TYR CE2 C 4.383 6.188 6.563 1.00 . A A . 53 TYR CE2 1 1
4 4699 1 1 53 TYR CG C 3.274 7.487 8.273 1.00 . A A . 53 TYR CG 1 1
4 4700 1 1 53 TYR CZ C 5.525 6.944 6.730 1.00 . A A . 53 TYR CZ 1 1
4 4701 1 1 53 TYR H H 2.339 5.721 10.975 1.00 . A A . 53 TYR H 1 1
4 4702 1 1 53 TYR HA H 3.097 8.575 10.819 1.00 . A A . 53 TYR HA 1 1
4 4703 1 1 53 TYR HB2 H 1.305 7.035 8.921 1.00 . A A . 53 TYR HB2 1 1
4 4704 1 1 53 TYR HB3 H 1.668 8.756 8.819 1.00 . A A . 53 TYR HB3 1 1
4 4705 1 1 53 TYR HD1 H 4.469 9.033 9.141 1.00 . A A . 53 TYR HD1 1 1
4 4706 1 1 53 TYR HD2 H 2.370 5.869 7.205 1.00 . A A . 53 TYR HD2 1 1
4 4707 1 1 53 TYR HE1 H 6.454 8.556 7.780 1.00 . A A . 53 TYR HE1 1 1
4 4708 1 1 53 TYR HE2 H 4.357 5.388 5.839 1.00 . A A . 53 TYR HE2 1 1
4 4709 1 1 53 TYR HH H 7.378 6.454 6.557 1.00 . A A . 53 TYR HH 1 1
4 4710 1 1 53 TYR N N 2.895 6.523 11.058 1.00 . A A . 53 TYR N 1 1
4 4711 1 1 53 TYR O O 0.439 7.338 12.026 1.00 . A A . 53 TYR O 1 1
4 4712 1 1 53 TYR OH O 6.642 6.679 5.970 1.00 . A A . 53 TYR OH 1 1
4 4713 1 1 54 THR C C -1.484 10.607 11.090 1.00 . A A . 54 THR C 1 1
4 4714 1 1 54 THR CA C -0.482 9.971 12.065 1.00 . A A . 54 THR CA 1 1
4 4715 1 1 54 THR CB C -0.124 11.014 13.151 1.00 . A A . 54 THR CB 1 1
4 4716 1 1 54 THR CG2 C 0.630 10.367 14.311 1.00 . A A . 54 THR CG2 1 1
4 4717 1 1 54 THR H H 1.280 10.111 10.880 1.00 . A A . 54 THR H 1 1
4 4718 1 1 54 THR HA H -0.962 9.130 12.550 1.00 . A A . 54 THR HA 1 1
4 4719 1 1 54 THR HB H -1.041 11.443 13.535 1.00 . A A . 54 THR HB 1 1
4 4720 1 1 54 THR HG1 H 0.350 12.917 12.885 1.00 . A A . 54 THR HG1 1 1
4 4721 1 1 54 THR HG21 H 0.012 9.604 14.763 1.00 . A A . 54 THR HG21 1 1
4 4722 1 1 54 THR HG22 H 0.870 11.119 15.048 1.00 . A A . 54 THR HG22 1 1
4 4723 1 1 54 THR HG23 H 1.541 9.919 13.944 1.00 . A A . 54 THR HG23 1 1
4 4724 1 1 54 THR N N 0.718 9.474 11.374 1.00 . A A . 54 THR N 1 1
4 4725 1 1 54 THR O O -2.698 10.549 11.312 1.00 . A A . 54 THR O 1 1
4 4726 1 1 54 THR OG1 O 0.675 12.061 12.581 1.00 . A A . 54 THR OG1 1 1
4 4727 1 1 55 ASP C C -2.583 10.860 8.141 1.00 . A A . 55 ASP C 1 1
4 4728 1 1 55 ASP CA C -1.854 11.886 9.036 1.00 . A A . 55 ASP CA 1 1
4 4729 1 1 55 ASP CB C -1.046 12.867 8.175 1.00 . A A . 55 ASP CB 1 1
4 4730 1 1 55 ASP CG C -1.943 13.756 7.325 1.00 . A A . 55 ASP CG 1 1
4 4731 1 1 55 ASP H H -0.009 11.245 9.889 1.00 . A A . 55 ASP H 1 1
4 4732 1 1 55 ASP HA H -2.596 12.445 9.592 1.00 . A A . 55 ASP HA 1 1
4 4733 1 1 55 ASP HB2 H -0.445 13.494 8.819 1.00 . A A . 55 ASP HB2 1 1
4 4734 1 1 55 ASP HB3 H -0.394 12.308 7.518 1.00 . A A . 55 ASP HB3 1 1
4 4735 1 1 55 ASP N N -0.983 11.225 10.018 1.00 . A A . 55 ASP N 1 1
4 4736 1 1 55 ASP O O -2.029 9.818 7.781 1.00 . A A . 55 ASP O 1 1
4 4737 1 1 55 ASP OD1 O -2.417 13.299 6.267 1.00 . A A . 55 ASP OD1 1 1
4 4738 1 1 55 ASP OD2 O -2.206 14.909 7.725 1.00 . A A . 55 ASP OD2 1 1
4 4739 1 1 56 HIS C C -4.110 10.032 5.562 1.00 . A A . 56 HIS C 1 1
4 4740 1 1 56 HIS CA C -4.661 10.257 6.982 1.00 . A A . 56 HIS CA 1 1
4 4741 1 1 56 HIS CB C -6.105 10.779 6.923 1.00 . A A . 56 HIS CB 1 1
4 4742 1 1 56 HIS CD2 C -6.567 11.725 9.304 1.00 . A A . 56 HIS CD2 1 1
4 4743 1 1 56 HIS CE1 C -8.121 10.311 9.916 1.00 . A A . 56 HIS CE1 1 1
4 4744 1 1 56 HIS CG C -6.764 10.867 8.271 1.00 . A A . 56 HIS CG 1 1
4 4745 1 1 56 HIS H H -4.179 12.060 8.004 1.00 . A A . 56 HIS H 1 1
4 4746 1 1 56 HIS HA H -4.662 9.306 7.498 1.00 . A A . 56 HIS HA 1 1
4 4747 1 1 56 HIS HB2 H -6.107 11.767 6.489 1.00 . A A . 56 HIS HB2 1 1
4 4748 1 1 56 HIS HB3 H -6.698 10.119 6.303 1.00 . A A . 56 HIS HB3 1 1
4 4749 1 1 56 HIS HD1 H -8.118 9.254 8.171 1.00 . A A . 56 HIS HD1 1 1
4 4750 1 1 56 HIS HD2 H -5.868 12.548 9.329 1.00 . A A . 56 HIS HD2 1 1
4 4751 1 1 56 HIS HE1 H -8.873 9.799 10.498 1.00 . A A . 56 HIS HE1 1 1
4 4752 1 1 56 HIS HE2 H -7.638 11.899 11.099 1.00 . A A . 56 HIS HE2 1 1
4 4753 1 1 56 HIS N N -3.823 11.178 7.764 1.00 . A A . 56 HIS N 1 1
4 4754 1 1 56 HIS ND1 N -7.746 9.996 8.692 1.00 . A A . 56 HIS ND1 1 1
4 4755 1 1 56 HIS NE2 N -7.424 11.352 10.310 1.00 . A A . 56 HIS NE2 1 1
4 4756 1 1 56 HIS O O -4.193 8.927 5.033 1.00 . A A . 56 HIS O 1 1
4 4757 1 1 57 GLN C C -1.708 10.046 3.581 1.00 . A A . 57 GLN C 1 1
4 4758 1 1 57 GLN CA C -2.961 10.940 3.604 1.00 . A A . 57 GLN CA 1 1
4 4759 1 1 57 GLN CB C -2.636 12.324 3.016 1.00 . A A . 57 GLN CB 1 1
4 4760 1 1 57 GLN CD C -4.854 13.437 3.593 1.00 . A A . 57 GLN CD 1 1
4 4761 1 1 57 GLN CG C -3.854 13.092 2.505 1.00 . A A . 57 GLN CG 1 1
4 4762 1 1 57 GLN H H -3.474 11.926 5.423 1.00 . A A . 57 GLN H 1 1
4 4763 1 1 57 GLN HA H -3.714 10.474 2.983 1.00 . A A . 57 GLN HA 1 1
4 4764 1 1 57 GLN HB2 H -2.157 12.921 3.779 1.00 . A A . 57 GLN HB2 1 1
4 4765 1 1 57 GLN HB3 H -1.947 12.198 2.190 1.00 . A A . 57 GLN HB3 1 1
4 4766 1 1 57 GLN HE21 H -5.857 11.759 3.264 1.00 . A A . 57 GLN HE21 1 1
4 4767 1 1 57 GLN HE22 H -6.480 12.789 4.501 1.00 . A A . 57 GLN HE22 1 1
4 4768 1 1 57 GLN HG2 H -3.515 14.012 2.051 1.00 . A A . 57 GLN HG2 1 1
4 4769 1 1 57 GLN HG3 H -4.351 12.490 1.759 1.00 . A A . 57 GLN HG3 1 1
4 4770 1 1 57 GLN N N -3.529 11.063 4.957 1.00 . A A . 57 GLN N 1 1
4 4771 1 1 57 GLN NE2 N -5.826 12.575 3.809 1.00 . A A . 57 GLN NE2 1 1
4 4772 1 1 57 GLN O O -1.238 9.650 2.515 1.00 . A A . 57 GLN O 1 1
4 4773 1 1 57 GLN OE1 O -4.763 14.482 4.225 1.00 . A A . 57 GLN OE1 1 1
4 4774 1 1 58 LEU C C -0.539 7.397 5.253 1.00 . A A . 58 LEU C 1 1
4 4775 1 1 58 LEU CA C -0.042 8.801 4.865 1.00 . A A . 58 LEU CA 1 1
4 4776 1 1 58 LEU CB C 0.973 9.315 5.896 1.00 . A A . 58 LEU CB 1 1
4 4777 1 1 58 LEU CD1 C 2.562 11.114 6.677 1.00 . A A . 58 LEU CD1 1 1
4 4778 1 1 58 LEU CD2 C 2.346 10.620 4.227 1.00 . A A . 58 LEU CD2 1 1
4 4779 1 1 58 LEU CG C 1.613 10.678 5.565 1.00 . A A . 58 LEU CG 1 1
4 4780 1 1 58 LEU H H -1.504 10.175 5.566 1.00 . A A . 58 LEU H 1 1
4 4781 1 1 58 LEU HA H 0.440 8.740 3.899 1.00 . A A . 58 LEU HA 1 1
4 4782 1 1 58 LEU HB2 H 0.470 9.401 6.850 1.00 . A A . 58 LEU HB2 1 1
4 4783 1 1 58 LEU HB3 H 1.764 8.583 5.990 1.00 . A A . 58 LEU HB3 1 1
4 4784 1 1 58 LEU HD11 H 3.353 10.384 6.785 1.00 . A A . 58 LEU HD11 1 1
4 4785 1 1 58 LEU HD12 H 2.017 11.192 7.606 1.00 . A A . 58 LEU HD12 1 1
4 4786 1 1 58 LEU HD13 H 2.990 12.074 6.430 1.00 . A A . 58 LEU HD13 1 1
4 4787 1 1 58 LEU HD21 H 1.642 10.398 3.440 1.00 . A A . 58 LEU HD21 1 1
4 4788 1 1 58 LEU HD22 H 3.102 9.848 4.262 1.00 . A A . 58 LEU HD22 1 1
4 4789 1 1 58 LEU HD23 H 2.815 11.574 4.030 1.00 . A A . 58 LEU HD23 1 1
4 4790 1 1 58 LEU HG H 0.835 11.422 5.488 1.00 . A A . 58 LEU HG 1 1
4 4791 1 1 58 LEU N N -1.162 9.743 4.755 1.00 . A A . 58 LEU N 1 1
4 4792 1 1 58 LEU O O -0.053 6.386 4.743 1.00 . A A . 58 LEU O 1 1
4 4793 1 1 59 ILE C C -3.171 5.558 5.620 1.00 . A A . 59 ILE C 1 1
4 4794 1 1 59 ILE CA C -2.101 6.072 6.598 1.00 . A A . 59 ILE CA 1 1
4 4795 1 1 59 ILE CB C -2.752 6.217 7.998 1.00 . A A . 59 ILE CB 1 1
4 4796 1 1 59 ILE CD1 C -2.307 6.926 10.413 1.00 . A A . 59 ILE CD1 1 1
4 4797 1 1 59 ILE CG1 C -1.725 6.714 9.028 1.00 . A A . 59 ILE CG1 1 1
4 4798 1 1 59 ILE CG2 C -3.374 4.894 8.447 1.00 . A A . 59 ILE CG2 1 1
4 4799 1 1 59 ILE H H -1.854 8.183 6.538 1.00 . A A . 59 ILE H 1 1
4 4800 1 1 59 ILE HA H -1.307 5.342 6.667 1.00 . A A . 59 ILE HA 1 1
4 4801 1 1 59 ILE HB H -3.548 6.945 7.919 1.00 . A A . 59 ILE HB 1 1
4 4802 1 1 59 ILE HD11 H -2.704 5.993 10.786 1.00 . A A . 59 ILE HD11 1 1
4 4803 1 1 59 ILE HD12 H -3.098 7.660 10.365 1.00 . A A . 59 ILE HD12 1 1
4 4804 1 1 59 ILE HD13 H -1.532 7.276 11.079 1.00 . A A . 59 ILE HD13 1 1
4 4805 1 1 59 ILE HG12 H -0.925 5.992 9.114 1.00 . A A . 59 ILE HG12 1 1
4 4806 1 1 59 ILE HG13 H -1.315 7.657 8.694 1.00 . A A . 59 ILE HG13 1 1
4 4807 1 1 59 ILE HG21 H -3.850 5.028 9.408 1.00 . A A . 59 ILE HG21 1 1
4 4808 1 1 59 ILE HG22 H -2.603 4.141 8.533 1.00 . A A . 59 ILE HG22 1 1
4 4809 1 1 59 ILE HG23 H -4.109 4.574 7.723 1.00 . A A . 59 ILE HG23 1 1
4 4810 1 1 59 ILE N N -1.519 7.345 6.153 1.00 . A A . 59 ILE N 1 1
4 4811 1 1 59 ILE O O -3.030 4.490 5.016 1.00 . A A . 59 ILE O 1 1
4 4812 1 1 60 GLU C C -5.130 5.685 3.224 1.00 . A A . 60 GLU C 1 1
4 4813 1 1 60 GLU CA C -5.426 5.927 4.714 1.00 . A A . 60 GLU CA 1 1
4 4814 1 1 60 GLU CB C -6.517 6.990 4.869 1.00 . A A . 60 GLU CB 1 1
4 4815 1 1 60 GLU CD C -8.922 7.660 4.504 1.00 . A A . 60 GLU CD 1 1
4 4816 1 1 60 GLU CG C -7.883 6.565 4.351 1.00 . A A . 60 GLU CG 1 1
4 4817 1 1 60 GLU H H -4.222 7.231 5.869 1.00 . A A . 60 GLU H 1 1
4 4818 1 1 60 GLU HA H -5.781 5.003 5.149 1.00 . A A . 60 GLU HA 1 1
4 4819 1 1 60 GLU HB2 H -6.616 7.235 5.917 1.00 . A A . 60 GLU HB2 1 1
4 4820 1 1 60 GLU HB3 H -6.214 7.880 4.333 1.00 . A A . 60 GLU HB3 1 1
4 4821 1 1 60 GLU HG2 H -7.798 6.310 3.303 1.00 . A A . 60 GLU HG2 1 1
4 4822 1 1 60 GLU HG3 H -8.211 5.695 4.904 1.00 . A A . 60 GLU HG3 1 1
4 4823 1 1 60 GLU N N -4.236 6.339 5.467 1.00 . A A . 60 GLU N 1 1
4 4824 1 1 60 GLU O O -5.770 4.847 2.586 1.00 . A A . 60 GLU O 1 1
4 4825 1 1 60 GLU OE1 O -9.458 7.823 5.626 1.00 . A A . 60 GLU OE1 1 1
4 4826 1 1 60 GLU OE2 O -9.196 8.369 3.512 1.00 . A A . 60 GLU OE2 1 1
4 4827 1 1 61 THR C C -3.286 4.754 1.067 1.00 . A A . 61 THR C 1 1
4 4828 1 1 61 THR CA C -3.742 6.206 1.274 1.00 . A A . 61 THR CA 1 1
4 4829 1 1 61 THR CB C -2.594 7.166 0.870 1.00 . A A . 61 THR CB 1 1
4 4830 1 1 61 THR CG2 C -2.073 6.857 -0.533 1.00 . A A . 61 THR CG2 1 1
4 4831 1 1 61 THR H H -3.750 7.138 3.193 1.00 . A A . 61 THR H 1 1
4 4832 1 1 61 THR HA H -4.591 6.401 0.631 1.00 . A A . 61 THR HA 1 1
4 4833 1 1 61 THR HB H -1.781 7.045 1.574 1.00 . A A . 61 THR HB 1 1
4 4834 1 1 61 THR HG1 H -2.293 9.107 1.057 1.00 . A A . 61 THR HG1 1 1
4 4835 1 1 61 THR HG21 H -1.695 5.847 -0.563 1.00 . A A . 61 THR HG21 1 1
4 4836 1 1 61 THR HG22 H -1.277 7.546 -0.783 1.00 . A A . 61 THR HG22 1 1
4 4837 1 1 61 THR HG23 H -2.876 6.961 -1.248 1.00 . A A . 61 THR HG23 1 1
4 4838 1 1 61 THR N N -4.170 6.424 2.666 1.00 . A A . 61 THR N 1 1
4 4839 1 1 61 THR O O -3.744 4.067 0.148 1.00 . A A . 61 THR O 1 1
4 4840 1 1 61 THR OG1 O -3.049 8.524 0.920 1.00 . A A . 61 THR OG1 1 1
4 4841 1 1 62 THR C C -3.087 1.933 2.249 1.00 . A A . 62 THR C 1 1
4 4842 1 1 62 THR CA C -1.936 2.891 1.912 1.00 . A A . 62 THR CA 1 1
4 4843 1 1 62 THR CB C -0.777 2.660 2.912 1.00 . A A . 62 THR CB 1 1
4 4844 1 1 62 THR CG2 C -0.244 1.229 2.823 1.00 . A A . 62 THR CG2 1 1
4 4845 1 1 62 THR H H -2.034 4.892 2.621 1.00 . A A . 62 THR H 1 1
4 4846 1 1 62 THR HA H -1.576 2.677 0.914 1.00 . A A . 62 THR HA 1 1
4 4847 1 1 62 THR HB H -1.146 2.829 3.914 1.00 . A A . 62 THR HB 1 1
4 4848 1 1 62 THR HG1 H 0.422 4.152 3.418 1.00 . A A . 62 THR HG1 1 1
4 4849 1 1 62 THR HG21 H 0.557 1.096 3.538 1.00 . A A . 62 THR HG21 1 1
4 4850 1 1 62 THR HG22 H 0.130 1.042 1.827 1.00 . A A . 62 THR HG22 1 1
4 4851 1 1 62 THR HG23 H -1.039 0.531 3.046 1.00 . A A . 62 THR HG23 1 1
4 4852 1 1 62 THR N N -2.397 4.287 1.941 1.00 . A A . 62 THR N 1 1
4 4853 1 1 62 THR O O -3.249 0.888 1.614 1.00 . A A . 62 THR O 1 1
4 4854 1 1 62 THR OG1 O 0.290 3.584 2.651 1.00 . A A . 62 THR OG1 1 1
4 4855 1 1 63 ASN C C -5.978 1.239 2.426 1.00 . A A . 63 ASN C 1 1
4 4856 1 1 63 ASN CA C -5.074 1.533 3.639 1.00 . A A . 63 ASN CA 1 1
4 4857 1 1 63 ASN CB C -5.858 2.304 4.709 1.00 . A A . 63 ASN CB 1 1
4 4858 1 1 63 ASN CG C -7.136 1.603 5.131 1.00 . A A . 63 ASN CG 1 1
4 4859 1 1 63 ASN H H -3.674 3.127 3.744 1.00 . A A . 63 ASN H 1 1
4 4860 1 1 63 ASN HA H -4.735 0.597 4.057 1.00 . A A . 63 ASN HA 1 1
4 4861 1 1 63 ASN HB2 H -5.235 2.427 5.583 1.00 . A A . 63 ASN HB2 1 1
4 4862 1 1 63 ASN HB3 H -6.114 3.279 4.324 1.00 . A A . 63 ASN HB3 1 1
4 4863 1 1 63 ASN HD21 H -8.178 2.584 3.756 1.00 . A A . 63 ASN HD21 1 1
4 4864 1 1 63 ASN HD22 H -9.068 1.474 4.737 1.00 . A A . 63 ASN HD22 1 1
4 4865 1 1 63 ASN N N -3.888 2.307 3.248 1.00 . A A . 63 ASN N 1 1
4 4866 1 1 63 ASN ND2 N -8.236 1.918 4.476 1.00 . A A . 63 ASN ND2 1 1
4 4867 1 1 63 ASN O O -6.488 0.128 2.271 1.00 . A A . 63 ASN O 1 1
4 4868 1 1 63 ASN OD1 O -7.142 0.793 6.048 1.00 . A A . 63 ASN OD1 1 1
4 4869 1 1 64 ARG C C -6.233 1.284 -0.714 1.00 . A A . 64 ARG C 1 1
4 4870 1 1 64 ARG CA C -6.966 2.114 0.357 1.00 . A A . 64 ARG CA 1 1
4 4871 1 1 64 ARG CB C -7.297 3.509 -0.191 1.00 . A A . 64 ARG CB 1 1
4 4872 1 1 64 ARG CD C -8.382 4.928 -1.972 1.00 . A A . 64 ARG CD 1 1
4 4873 1 1 64 ARG CG C -8.133 3.508 -1.471 1.00 . A A . 64 ARG CG 1 1
4 4874 1 1 64 ARG CZ C -9.126 5.964 -4.061 1.00 . A A . 64 ARG CZ 1 1
4 4875 1 1 64 ARG H H -5.747 3.113 1.778 1.00 . A A . 64 ARG H 1 1
4 4876 1 1 64 ARG HA H -7.888 1.612 0.619 1.00 . A A . 64 ARG HA 1 1
4 4877 1 1 64 ARG HB2 H -7.843 4.056 0.566 1.00 . A A . 64 ARG HB2 1 1
4 4878 1 1 64 ARG HB3 H -6.370 4.028 -0.392 1.00 . A A . 64 ARG HB3 1 1
4 4879 1 1 64 ARG HD2 H -8.940 5.469 -1.220 1.00 . A A . 64 ARG HD2 1 1
4 4880 1 1 64 ARG HD3 H -7.427 5.414 -2.123 1.00 . A A . 64 ARG HD3 1 1
4 4881 1 1 64 ARG HE H -9.682 4.178 -3.448 1.00 . A A . 64 ARG HE 1 1
4 4882 1 1 64 ARG HG2 H -7.606 2.953 -2.234 1.00 . A A . 64 ARG HG2 1 1
4 4883 1 1 64 ARG HG3 H -9.083 3.034 -1.270 1.00 . A A . 64 ARG HG3 1 1
4 4884 1 1 64 ARG HH11 H -7.865 7.066 -2.987 1.00 . A A . 64 ARG HH11 1 1
4 4885 1 1 64 ARG HH12 H -8.411 7.777 -4.465 1.00 . A A . 64 ARG HH12 1 1
4 4886 1 1 64 ARG HH21 H -10.385 5.113 -5.351 1.00 . A A . 64 ARG HH21 1 1
4 4887 1 1 64 ARG HH22 H -9.825 6.697 -5.772 1.00 . A A . 64 ARG HH22 1 1
4 4888 1 1 64 ARG N N -6.161 2.247 1.578 1.00 . A A . 64 ARG N 1 1
4 4889 1 1 64 ARG NE N -9.135 4.958 -3.227 1.00 . A A . 64 ARG NE 1 1
4 4890 1 1 64 ARG NH1 N -8.412 7.017 -3.815 1.00 . A A . 64 ARG NH1 1 1
4 4891 1 1 64 ARG NH2 N -9.832 5.919 -5.144 1.00 . A A . 64 ARG NH2 1 1
4 4892 1 1 64 ARG O O -6.809 0.369 -1.306 1.00 . A A . 64 ARG O 1 1
4 4893 1 1 65 ALA C C -4.095 -0.597 -1.747 1.00 . A A . 65 ALA C 1 1
4 4894 1 1 65 ALA CA C -4.149 0.924 -1.973 1.00 . A A . 65 ALA CA 1 1
4 4895 1 1 65 ALA CB C -2.739 1.508 -2.002 1.00 . A A . 65 ALA CB 1 1
4 4896 1 1 65 ALA H H -4.552 2.333 -0.432 1.00 . A A . 65 ALA H 1 1
4 4897 1 1 65 ALA HA H -4.606 1.113 -2.936 1.00 . A A . 65 ALA HA 1 1
4 4898 1 1 65 ALA HB1 H -2.795 2.579 -2.129 1.00 . A A . 65 ALA HB1 1 1
4 4899 1 1 65 ALA HB2 H -2.186 1.077 -2.826 1.00 . A A . 65 ALA HB2 1 1
4 4900 1 1 65 ALA HB3 H -2.234 1.282 -1.073 1.00 . A A . 65 ALA HB3 1 1
4 4901 1 1 65 ALA N N -4.960 1.609 -0.953 1.00 . A A . 65 ALA N 1 1
4 4902 1 1 65 ALA O O -4.290 -1.381 -2.679 1.00 . A A . 65 ALA O 1 1
4 4903 1 1 66 ILE C C -5.132 -3.121 -0.450 1.00 . A A . 66 ILE C 1 1
4 4904 1 1 66 ILE CA C -3.787 -2.430 -0.156 1.00 . A A . 66 ILE CA 1 1
4 4905 1 1 66 ILE CB C -3.412 -2.633 1.338 1.00 . A A . 66 ILE CB 1 1
4 4906 1 1 66 ILE CD1 C -0.893 -2.673 0.861 1.00 . A A . 66 ILE CD1 1 1
4 4907 1 1 66 ILE CG1 C -2.026 -2.032 1.638 1.00 . A A . 66 ILE CG1 1 1
4 4908 1 1 66 ILE CG2 C -3.443 -4.114 1.712 1.00 . A A . 66 ILE CG2 1 1
4 4909 1 1 66 ILE H H -3.654 -0.335 0.188 1.00 . A A . 66 ILE H 1 1
4 4910 1 1 66 ILE HA H -3.020 -2.892 -0.763 1.00 . A A . 66 ILE HA 1 1
4 4911 1 1 66 ILE HB H -4.152 -2.122 1.941 1.00 . A A . 66 ILE HB 1 1
4 4912 1 1 66 ILE HD11 H 0.038 -2.193 1.124 1.00 . A A . 66 ILE HD11 1 1
4 4913 1 1 66 ILE HD12 H -1.069 -2.558 -0.198 1.00 . A A . 66 ILE HD12 1 1
4 4914 1 1 66 ILE HD13 H -0.835 -3.724 1.106 1.00 . A A . 66 ILE HD13 1 1
4 4915 1 1 66 ILE HG12 H -2.035 -0.980 1.395 1.00 . A A . 66 ILE HG12 1 1
4 4916 1 1 66 ILE HG13 H -1.813 -2.148 2.691 1.00 . A A . 66 ILE HG13 1 1
4 4917 1 1 66 ILE HG21 H -4.439 -4.503 1.562 1.00 . A A . 66 ILE HG21 1 1
4 4918 1 1 66 ILE HG22 H -3.165 -4.229 2.750 1.00 . A A . 66 ILE HG22 1 1
4 4919 1 1 66 ILE HG23 H -2.748 -4.660 1.091 1.00 . A A . 66 ILE HG23 1 1
4 4920 1 1 66 ILE N N -3.831 -1.006 -0.506 1.00 . A A . 66 ILE N 1 1
4 4921 1 1 66 ILE O O -5.168 -4.226 -0.998 1.00 . A A . 66 ILE O 1 1
4 4922 1 1 67 SER C C -7.757 -3.218 -1.887 1.00 . A A . 67 SER C 1 1
4 4923 1 1 67 SER CA C -7.582 -2.969 -0.387 1.00 . A A . 67 SER CA 1 1
4 4924 1 1 67 SER CB C -8.658 -1.979 0.085 1.00 . A A . 67 SER CB 1 1
4 4925 1 1 67 SER H H -6.141 -1.600 0.373 1.00 . A A . 67 SER H 1 1
4 4926 1 1 67 SER HA H -7.705 -3.904 0.142 1.00 . A A . 67 SER HA 1 1
4 4927 1 1 67 SER HB2 H -8.520 -1.033 -0.418 1.00 . A A . 67 SER HB2 1 1
4 4928 1 1 67 SER HB3 H -9.637 -2.373 -0.158 1.00 . A A . 67 SER HB3 1 1
4 4929 1 1 67 SER HG H -8.826 -2.574 1.950 1.00 . A A . 67 SER HG 1 1
4 4930 1 1 67 SER N N -6.233 -2.455 -0.095 1.00 . A A . 67 SER N 1 1
4 4931 1 1 67 SER O O -8.217 -4.284 -2.308 1.00 . A A . 67 SER O 1 1
4 4932 1 1 67 SER OG O -8.592 -1.759 1.486 1.00 . A A . 67 SER OG 1 1
4 4933 1 1 68 LEU C C -6.665 -3.506 -4.695 1.00 . A A . 68 LEU C 1 1
4 4934 1 1 68 LEU CA C -7.466 -2.315 -4.147 1.00 . A A . 68 LEU CA 1 1
4 4935 1 1 68 LEU CB C -6.978 -1.011 -4.795 1.00 . A A . 68 LEU CB 1 1
4 4936 1 1 68 LEU CD1 C -7.215 1.482 -5.113 1.00 . A A . 68 LEU CD1 1 1
4 4937 1 1 68 LEU CD2 C -9.261 0.046 -4.839 1.00 . A A . 68 LEU CD2 1 1
4 4938 1 1 68 LEU CG C -7.799 0.240 -4.443 1.00 . A A . 68 LEU CG 1 1
4 4939 1 1 68 LEU H H -7.021 -1.401 -2.284 1.00 . A A . 68 LEU H 1 1
4 4940 1 1 68 LEU HA H -8.509 -2.456 -4.397 1.00 . A A . 68 LEU HA 1 1
4 4941 1 1 68 LEU HB2 H -5.952 -0.842 -4.490 1.00 . A A . 68 LEU HB2 1 1
4 4942 1 1 68 LEU HB3 H -6.998 -1.138 -5.868 1.00 . A A . 68 LEU HB3 1 1
4 4943 1 1 68 LEU HD11 H -6.195 1.623 -4.786 1.00 . A A . 68 LEU HD11 1 1
4 4944 1 1 68 LEU HD12 H -7.801 2.348 -4.840 1.00 . A A . 68 LEU HD12 1 1
4 4945 1 1 68 LEU HD13 H -7.233 1.360 -6.186 1.00 . A A . 68 LEU HD13 1 1
4 4946 1 1 68 LEU HD21 H -9.670 -0.799 -4.306 1.00 . A A . 68 LEU HD21 1 1
4 4947 1 1 68 LEU HD22 H -9.328 -0.133 -5.904 1.00 . A A . 68 LEU HD22 1 1
4 4948 1 1 68 LEU HD23 H -9.823 0.934 -4.588 1.00 . A A . 68 LEU HD23 1 1
4 4949 1 1 68 LEU HG H -7.762 0.395 -3.374 1.00 . A A . 68 LEU HG 1 1
4 4950 1 1 68 LEU N N -7.374 -2.224 -2.687 1.00 . A A . 68 LEU N 1 1
4 4951 1 1 68 LEU O O -7.165 -4.272 -5.513 1.00 . A A . 68 LEU O 1 1
4 4952 1 1 69 TYR C C -5.122 -6.135 -4.262 1.00 . A A . 69 TYR C 1 1
4 4953 1 1 69 TYR CA C -4.557 -4.762 -4.671 1.00 . A A . 69 TYR CA 1 1
4 4954 1 1 69 TYR CB C -3.123 -4.576 -4.133 1.00 . A A . 69 TYR CB 1 1
4 4955 1 1 69 TYR CD1 C -2.295 -3.042 -5.975 1.00 . A A . 69 TYR CD1 1 1
4 4956 1 1 69 TYR CD2 C -1.006 -4.987 -5.469 1.00 . A A . 69 TYR CD2 1 1
4 4957 1 1 69 TYR CE1 C -1.393 -2.700 -6.965 1.00 . A A . 69 TYR CE1 1 1
4 4958 1 1 69 TYR CE2 C -0.101 -4.645 -6.456 1.00 . A A . 69 TYR CE2 1 1
4 4959 1 1 69 TYR CG C -2.121 -4.192 -5.210 1.00 . A A . 69 TYR CG 1 1
4 4960 1 1 69 TYR CZ C -0.299 -3.502 -7.200 1.00 . A A . 69 TYR CZ 1 1
4 4961 1 1 69 TYR H H -5.077 -3.011 -3.578 1.00 . A A . 69 TYR H 1 1
4 4962 1 1 69 TYR HA H -4.524 -4.725 -5.752 1.00 . A A . 69 TYR HA 1 1
4 4963 1 1 69 TYR HB2 H -3.122 -3.795 -3.386 1.00 . A A . 69 TYR HB2 1 1
4 4964 1 1 69 TYR HB3 H -2.786 -5.499 -3.677 1.00 . A A . 69 TYR HB3 1 1
4 4965 1 1 69 TYR HD1 H -3.151 -2.410 -5.789 1.00 . A A . 69 TYR HD1 1 1
4 4966 1 1 69 TYR HD2 H -0.848 -5.882 -4.884 1.00 . A A . 69 TYR HD2 1 1
4 4967 1 1 69 TYR HE1 H -1.547 -1.804 -7.550 1.00 . A A . 69 TYR HE1 1 1
4 4968 1 1 69 TYR HE2 H 0.758 -5.276 -6.642 1.00 . A A . 69 TYR HE2 1 1
4 4969 1 1 69 TYR HH H 0.805 -2.227 -8.119 1.00 . A A . 69 TYR HH 1 1
4 4970 1 1 69 TYR N N -5.423 -3.658 -4.230 1.00 . A A . 69 TYR N 1 1
4 4971 1 1 69 TYR O O -4.991 -7.111 -5.003 1.00 . A A . 69 TYR O 1 1
4 4972 1 1 69 TYR OH O 0.599 -3.162 -8.186 1.00 . A A . 69 TYR OH 1 1
4 4973 1 1 70 MET C C -7.580 -7.820 -3.556 1.00 . A A . 70 MET C 1 1
4 4974 1 1 70 MET CA C -6.397 -7.452 -2.644 1.00 . A A . 70 MET CA 1 1
4 4975 1 1 70 MET CB C -6.872 -7.330 -1.188 1.00 . A A . 70 MET CB 1 1
4 4976 1 1 70 MET CE C -4.812 -7.360 2.452 1.00 . A A . 70 MET CE 1 1
4 4977 1 1 70 MET CG C -5.739 -7.287 -0.171 1.00 . A A . 70 MET CG 1 1
4 4978 1 1 70 MET H H -5.776 -5.418 -2.510 1.00 . A A . 70 MET H 1 1
4 4979 1 1 70 MET HA H -5.662 -8.243 -2.704 1.00 . A A . 70 MET HA 1 1
4 4980 1 1 70 MET HB2 H -7.452 -6.423 -1.085 1.00 . A A . 70 MET HB2 1 1
4 4981 1 1 70 MET HB3 H -7.503 -8.177 -0.953 1.00 . A A . 70 MET HB3 1 1
4 4982 1 1 70 MET HE1 H -4.315 -8.287 2.207 1.00 . A A . 70 MET HE1 1 1
4 4983 1 1 70 MET HE2 H -5.030 -7.337 3.509 1.00 . A A . 70 MET HE2 1 1
4 4984 1 1 70 MET HE3 H -4.172 -6.528 2.197 1.00 . A A . 70 MET HE3 1 1
4 4985 1 1 70 MET HG2 H -5.123 -8.167 -0.298 1.00 . A A . 70 MET HG2 1 1
4 4986 1 1 70 MET HG3 H -5.143 -6.404 -0.350 1.00 . A A . 70 MET HG3 1 1
4 4987 1 1 70 MET N N -5.750 -6.210 -3.089 1.00 . A A . 70 MET N 1 1
4 4988 1 1 70 MET O O -7.692 -8.958 -4.018 1.00 . A A . 70 MET O 1 1
4 4989 1 1 70 MET SD S -6.346 -7.242 1.528 1.00 . A A . 70 MET SD 1 1
4 4990 1 1 71 ALA C C -9.172 -7.291 -6.161 1.00 . A A . 71 ALA C 1 1
4 4991 1 1 71 ALA CA C -9.608 -7.055 -4.704 1.00 . A A . 71 ALA CA 1 1
4 4992 1 1 71 ALA CB C -10.549 -5.859 -4.617 1.00 . A A . 71 ALA CB 1 1
4 4993 1 1 71 ALA H H -8.319 -5.963 -3.411 1.00 . A A . 71 ALA H 1 1
4 4994 1 1 71 ALA HA H -10.141 -7.929 -4.354 1.00 . A A . 71 ALA HA 1 1
4 4995 1 1 71 ALA HB1 H -11.426 -6.045 -5.219 1.00 . A A . 71 ALA HB1 1 1
4 4996 1 1 71 ALA HB2 H -10.044 -4.976 -4.979 1.00 . A A . 71 ALA HB2 1 1
4 4997 1 1 71 ALA HB3 H -10.844 -5.708 -3.590 1.00 . A A . 71 ALA HB3 1 1
4 4998 1 1 71 ALA N N -8.452 -6.847 -3.820 1.00 . A A . 71 ALA N 1 1
4 4999 1 1 71 ALA O O -9.807 -8.051 -6.901 1.00 . A A . 71 ALA O 1 1
4 5000 1 1 72 ASN C C -6.961 -8.197 -8.099 1.00 . A A . 72 ASN C 1 1
4 5001 1 1 72 ASN CA C -7.513 -6.777 -7.901 1.00 . A A . 72 ASN CA 1 1
4 5002 1 1 72 ASN CB C -6.396 -5.738 -8.108 1.00 . A A . 72 ASN CB 1 1
4 5003 1 1 72 ASN CG C -5.861 -5.685 -9.533 1.00 . A A . 72 ASN CG 1 1
4 5004 1 1 72 ASN H H -7.655 -6.015 -5.927 1.00 . A A . 72 ASN H 1 1
4 5005 1 1 72 ASN HA H -8.301 -6.602 -8.621 1.00 . A A . 72 ASN HA 1 1
4 5006 1 1 72 ASN HB2 H -6.779 -4.760 -7.857 1.00 . A A . 72 ASN HB2 1 1
4 5007 1 1 72 ASN HB3 H -5.575 -5.970 -7.445 1.00 . A A . 72 ASN HB3 1 1
4 5008 1 1 72 ASN HD21 H -5.394 -3.774 -9.309 1.00 . A A . 72 ASN HD21 1 1
4 5009 1 1 72 ASN HD22 H -5.032 -4.465 -10.849 1.00 . A A . 72 ASN HD22 1 1
4 5010 1 1 72 ASN N N -8.086 -6.629 -6.558 1.00 . A A . 72 ASN N 1 1
4 5011 1 1 72 ASN ND2 N -5.382 -4.526 -9.939 1.00 . A A . 72 ASN ND2 1 1
4 5012 1 1 72 ASN O O -7.348 -8.899 -9.032 1.00 . A A . 72 ASN O 1 1
4 5013 1 1 72 ASN OD1 O -5.863 -6.672 -10.262 1.00 . A A . 72 ASN OD1 1 1
4 5014 1 1 73 LEU C C -6.537 -11.042 -7.265 1.00 . A A . 73 LEU C 1 1
4 5015 1 1 73 LEU CA C -5.453 -9.949 -7.264 1.00 . A A . 73 LEU CA 1 1
4 5016 1 1 73 LEU CB C -4.482 -10.135 -6.073 1.00 . A A . 73 LEU CB 1 1
4 5017 1 1 73 LEU CD1 C -4.069 -12.655 -6.088 1.00 . A A . 73 LEU CD1 1 1
4 5018 1 1 73 LEU CD2 C -2.658 -11.141 -7.509 1.00 . A A . 73 LEU CD2 1 1
4 5019 1 1 73 LEU CG C -3.433 -11.270 -6.197 1.00 . A A . 73 LEU CG 1 1
4 5020 1 1 73 LEU H H -5.807 -8.006 -6.476 1.00 . A A . 73 LEU H 1 1
4 5021 1 1 73 LEU HA H -4.894 -10.012 -8.187 1.00 . A A . 73 LEU HA 1 1
4 5022 1 1 73 LEU HB2 H -3.949 -9.205 -5.933 1.00 . A A . 73 LEU HB2 1 1
4 5023 1 1 73 LEU HB3 H -5.071 -10.319 -5.186 1.00 . A A . 73 LEU HB3 1 1
4 5024 1 1 73 LEU HD11 H -4.588 -12.743 -5.144 1.00 . A A . 73 LEU HD11 1 1
4 5025 1 1 73 LEU HD12 H -3.300 -13.411 -6.143 1.00 . A A . 73 LEU HD12 1 1
4 5026 1 1 73 LEU HD13 H -4.769 -12.796 -6.898 1.00 . A A . 73 LEU HD13 1 1
4 5027 1 1 73 LEU HD21 H -2.176 -10.175 -7.549 1.00 . A A . 73 LEU HD21 1 1
4 5028 1 1 73 LEU HD22 H -3.337 -11.238 -8.343 1.00 . A A . 73 LEU HD22 1 1
4 5029 1 1 73 LEU HD23 H -1.910 -11.917 -7.564 1.00 . A A . 73 LEU HD23 1 1
4 5030 1 1 73 LEU HG H -2.723 -11.176 -5.387 1.00 . A A . 73 LEU HG 1 1
4 5031 1 1 73 LEU N N -6.065 -8.614 -7.202 1.00 . A A . 73 LEU N 1 1
4 5032 1 1 73 LEU O O -6.476 -11.991 -8.051 1.00 . A A . 73 LEU O 1 1
4 5033 1 1 74 GLU C C -9.330 -12.028 -7.674 1.00 . A A . 74 GLU C 1 1
4 5034 1 1 74 GLU CA C -8.651 -11.831 -6.308 1.00 . A A . 74 GLU CA 1 1
4 5035 1 1 74 GLU CB C -9.682 -11.354 -5.271 1.00 . A A . 74 GLU CB 1 1
4 5036 1 1 74 GLU CD C -10.734 -13.628 -4.730 1.00 . A A . 74 GLU CD 1 1
4 5037 1 1 74 GLU CG C -10.960 -12.198 -5.213 1.00 . A A . 74 GLU CG 1 1
4 5038 1 1 74 GLU H H -7.512 -10.119 -5.777 1.00 . A A . 74 GLU H 1 1
4 5039 1 1 74 GLU HA H -8.250 -12.781 -5.985 1.00 . A A . 74 GLU HA 1 1
4 5040 1 1 74 GLU HB2 H -9.223 -11.370 -4.292 1.00 . A A . 74 GLU HB2 1 1
4 5041 1 1 74 GLU HB3 H -9.963 -10.335 -5.505 1.00 . A A . 74 GLU HB3 1 1
4 5042 1 1 74 GLU HG2 H -11.656 -11.716 -4.541 1.00 . A A . 74 GLU HG2 1 1
4 5043 1 1 74 GLU HG3 H -11.396 -12.233 -6.203 1.00 . A A . 74 GLU HG3 1 1
4 5044 1 1 74 GLU N N -7.533 -10.887 -6.389 1.00 . A A . 74 GLU N 1 1
4 5045 1 1 74 GLU O O -9.331 -13.133 -8.217 1.00 . A A . 74 GLU O 1 1
4 5046 1 1 74 GLU OE1 O -10.102 -14.422 -5.458 1.00 . A A . 74 GLU OE1 1 1
4 5047 1 1 74 GLU OE2 O -11.232 -13.980 -3.641 1.00 . A A . 74 GLU OE2 1 1
4 5048 1 1 75 HIS C C -9.650 -11.415 -10.671 1.00 . A A . 75 HIS C 1 1
4 5049 1 1 75 HIS CA C -10.603 -11.059 -9.518 1.00 . A A . 75 HIS CA 1 1
4 5050 1 1 75 HIS CB C -11.357 -9.767 -9.846 1.00 . A A . 75 HIS CB 1 1
4 5051 1 1 75 HIS CD2 C -13.372 -10.584 -11.274 1.00 . A A . 75 HIS CD2 1 1
4 5052 1 1 75 HIS CE1 C -12.861 -9.580 -13.152 1.00 . A A . 75 HIS CE1 1 1
4 5053 1 1 75 HIS CG C -12.225 -9.891 -11.066 1.00 . A A . 75 HIS CG 1 1
4 5054 1 1 75 HIS H H -9.828 -10.086 -7.790 1.00 . A A . 75 HIS H 1 1
4 5055 1 1 75 HIS HA H -11.324 -11.860 -9.418 1.00 . A A . 75 HIS HA 1 1
4 5056 1 1 75 HIS HB2 H -11.990 -9.501 -9.011 1.00 . A A . 75 HIS HB2 1 1
4 5057 1 1 75 HIS HB3 H -10.645 -8.974 -10.020 1.00 . A A . 75 HIS HB3 1 1
4 5058 1 1 75 HIS HD1 H -11.163 -8.693 -12.435 1.00 . A A . 75 HIS HD1 1 1
4 5059 1 1 75 HIS HD2 H -13.897 -11.188 -10.547 1.00 . A A . 75 HIS HD2 1 1
4 5060 1 1 75 HIS HE1 H -12.894 -9.236 -14.174 1.00 . A A . 75 HIS HE1 1 1
4 5061 1 1 75 HIS HE2 H -14.438 -10.880 -13.055 1.00 . A A . 75 HIS HE2 1 1
4 5062 1 1 75 HIS N N -9.892 -10.956 -8.239 1.00 . A A . 75 HIS N 1 1
4 5063 1 1 75 HIS ND1 N -11.935 -9.276 -12.264 1.00 . A A . 75 HIS ND1 1 1
4 5064 1 1 75 HIS NE2 N -13.744 -10.372 -12.577 1.00 . A A . 75 HIS NE2 1 1
4 5065 1 1 75 HIS O O -10.042 -12.095 -11.617 1.00 . A A . 75 HIS O 1 1
4 5066 1 1 76 HIS C C -7.137 -12.790 -11.659 1.00 . A A . 76 HIS C 1 1
4 5067 1 1 76 HIS CA C -7.398 -11.276 -11.609 1.00 . A A . 76 HIS CA 1 1
4 5068 1 1 76 HIS CB C -6.095 -10.520 -11.318 1.00 . A A . 76 HIS CB 1 1
4 5069 1 1 76 HIS CD2 C -4.338 -11.437 -13.006 1.00 . A A . 76 HIS CD2 1 1
4 5070 1 1 76 HIS CE1 C -4.037 -9.606 -14.166 1.00 . A A . 76 HIS CE1 1 1
4 5071 1 1 76 HIS CG C -5.142 -10.482 -12.476 1.00 . A A . 76 HIS CG 1 1
4 5072 1 1 76 HIS H H -8.153 -10.384 -9.832 1.00 . A A . 76 HIS H 1 1
4 5073 1 1 76 HIS HA H -7.786 -10.957 -12.567 1.00 . A A . 76 HIS HA 1 1
4 5074 1 1 76 HIS HB2 H -6.334 -9.501 -11.051 1.00 . A A . 76 HIS HB2 1 1
4 5075 1 1 76 HIS HB3 H -5.591 -10.992 -10.485 1.00 . A A . 76 HIS HB3 1 1
4 5076 1 1 76 HIS HD1 H -5.359 -8.480 -13.100 1.00 . A A . 76 HIS HD1 1 1
4 5077 1 1 76 HIS HD2 H -4.246 -12.459 -12.666 1.00 . A A . 76 HIS HD2 1 1
4 5078 1 1 76 HIS HE1 H -3.671 -8.903 -14.901 1.00 . A A . 76 HIS HE1 1 1
4 5079 1 1 76 HIS HE2 H -3.164 -11.356 -14.741 1.00 . A A . 76 HIS HE2 1 1
4 5080 1 1 76 HIS N N -8.404 -10.959 -10.589 1.00 . A A . 76 HIS N 1 1
4 5081 1 1 76 HIS ND1 N -4.925 -9.349 -13.230 1.00 . A A . 76 HIS ND1 1 1
4 5082 1 1 76 HIS NE2 N -3.664 -10.862 -14.054 1.00 . A A . 76 HIS NE2 1 1
4 5083 1 1 76 HIS O O -6.936 -13.369 -12.729 1.00 . A A . 76 HIS O 1 1
4 5084 1 1 77 HIS C C -8.382 -15.547 -10.629 1.00 . A A . 77 HIS C 1 1
4 5085 1 1 77 HIS CA C -7.017 -14.878 -10.389 1.00 . A A . 77 HIS CA 1 1
4 5086 1 1 77 HIS CB C -6.467 -15.274 -9.011 1.00 . A A . 77 HIS CB 1 1
4 5087 1 1 77 HIS CD2 C -6.991 -17.741 -8.372 1.00 . A A . 77 HIS CD2 1 1
4 5088 1 1 77 HIS CE1 C -5.094 -18.636 -8.996 1.00 . A A . 77 HIS CE1 1 1
4 5089 1 1 77 HIS CG C -6.212 -16.745 -8.862 1.00 . A A . 77 HIS CG 1 1
4 5090 1 1 77 HIS H H -7.215 -12.891 -9.662 1.00 . A A . 77 HIS H 1 1
4 5091 1 1 77 HIS HA H -6.326 -15.209 -11.153 1.00 . A A . 77 HIS HA 1 1
4 5092 1 1 77 HIS HB2 H -5.533 -14.758 -8.838 1.00 . A A . 77 HIS HB2 1 1
4 5093 1 1 77 HIS HB3 H -7.177 -14.982 -8.250 1.00 . A A . 77 HIS HB3 1 1
4 5094 1 1 77 HIS HD1 H -4.257 -16.889 -9.636 1.00 . A A . 77 HIS HD1 1 1
4 5095 1 1 77 HIS HD2 H -7.993 -17.638 -7.980 1.00 . A A . 77 HIS HD2 1 1
4 5096 1 1 77 HIS HE1 H -4.313 -19.354 -9.196 1.00 . A A . 77 HIS HE1 1 1
4 5097 1 1 77 HIS HE2 H -6.628 -19.806 -8.332 1.00 . A A . 77 HIS HE2 1 1
4 5098 1 1 77 HIS N N -7.136 -13.421 -10.486 1.00 . A A . 77 HIS N 1 1
4 5099 1 1 77 HIS ND1 N -5.032 -17.345 -9.242 1.00 . A A . 77 HIS ND1 1 1
4 5100 1 1 77 HIS NE2 N -6.270 -18.904 -8.469 1.00 . A A . 77 HIS NE2 1 1
4 5101 1 1 77 HIS O O -8.461 -16.686 -11.087 1.00 . A A . 77 HIS O 1 1
4 5102 1 1 78 HIS C C -11.296 -15.022 -11.931 1.00 . A A . 78 HIS C 1 1
4 5103 1 1 78 HIS CA C -10.819 -15.312 -10.495 1.00 . A A . 78 HIS CA 1 1
4 5104 1 1 78 HIS CB C -11.738 -14.630 -9.466 1.00 . A A . 78 HIS CB 1 1
4 5105 1 1 78 HIS CD2 C -14.252 -15.229 -9.762 1.00 . A A . 78 HIS CD2 1 1
4 5106 1 1 78 HIS CE1 C -14.400 -16.716 -8.162 1.00 . A A . 78 HIS CE1 1 1
4 5107 1 1 78 HIS CG C -13.026 -15.346 -9.197 1.00 . A A . 78 HIS CG 1 1
4 5108 1 1 78 HIS H H -9.316 -13.932 -9.930 1.00 . A A . 78 HIS H 1 1
4 5109 1 1 78 HIS HA H -10.828 -16.381 -10.328 1.00 . A A . 78 HIS HA 1 1
4 5110 1 1 78 HIS HB2 H -11.211 -14.551 -8.526 1.00 . A A . 78 HIS HB2 1 1
4 5111 1 1 78 HIS HB3 H -11.977 -13.634 -9.815 1.00 . A A . 78 HIS HB3 1 1
4 5112 1 1 78 HIS HD1 H -12.441 -16.601 -7.612 1.00 . A A . 78 HIS HD1 1 1
4 5113 1 1 78 HIS HD2 H -14.520 -14.583 -10.585 1.00 . A A . 78 HIS HD2 1 1
4 5114 1 1 78 HIS HE1 H -14.790 -17.455 -7.478 1.00 . A A . 78 HIS HE1 1 1
4 5115 1 1 78 HIS HE2 H -16.066 -16.095 -9.162 1.00 . A A . 78 HIS HE2 1 1
4 5116 1 1 78 HIS N N -9.449 -14.825 -10.308 1.00 . A A . 78 HIS N 1 1
4 5117 1 1 78 HIS ND1 N -13.159 -16.288 -8.202 1.00 . A A . 78 HIS ND1 1 1
4 5118 1 1 78 HIS NE2 N -15.086 -16.092 -9.094 1.00 . A A . 78 HIS NE2 1 1
4 5119 1 1 78 HIS O O -12.047 -14.074 -12.168 1.00 . A A . 78 HIS O 1 1
4 5120 1 1 79 HIS C C -12.615 -15.629 -14.624 1.00 . A A . 79 HIS C 1 1
4 5121 1 1 79 HIS CA C -11.108 -15.594 -14.313 1.00 . A A . 79 HIS CA 1 1
4 5122 1 1 79 HIS CB C -10.363 -16.632 -15.164 1.00 . A A . 79 HIS CB 1 1
4 5123 1 1 79 HIS CD2 C -9.802 -15.570 -17.471 1.00 . A A . 79 HIS CD2 1 1
4 5124 1 1 79 HIS CE1 C -11.224 -16.699 -18.694 1.00 . A A . 79 HIS CE1 1 1
4 5125 1 1 79 HIS CG C -10.478 -16.404 -16.643 1.00 . A A . 79 HIS CG 1 1
4 5126 1 1 79 HIS H H -10.284 -16.602 -12.631 1.00 . A A . 79 HIS H 1 1
4 5127 1 1 79 HIS HA H -10.730 -14.611 -14.560 1.00 . A A . 79 HIS HA 1 1
4 5128 1 1 79 HIS HB2 H -9.314 -16.611 -14.908 1.00 . A A . 79 HIS HB2 1 1
4 5129 1 1 79 HIS HB3 H -10.758 -17.616 -14.948 1.00 . A A . 79 HIS HB3 1 1
4 5130 1 1 79 HIS HD1 H -11.992 -17.785 -17.141 1.00 . A A . 79 HIS HD1 1 1
4 5131 1 1 79 HIS HD2 H -9.029 -14.868 -17.187 1.00 . A A . 79 HIS HD2 1 1
4 5132 1 1 79 HIS HE1 H -11.787 -17.069 -19.538 1.00 . A A . 79 HIS HE1 1 1
4 5133 1 1 79 HIS HE2 H -10.075 -15.228 -19.526 1.00 . A A . 79 HIS HE2 1 1
4 5134 1 1 79 HIS N N -10.832 -15.828 -12.888 1.00 . A A . 79 HIS N 1 1
4 5135 1 1 79 HIS ND1 N -11.362 -17.095 -17.444 1.00 . A A . 79 HIS ND1 1 1
4 5136 1 1 79 HIS NE2 N -10.287 -15.777 -18.738 1.00 . A A . 79 HIS NE2 1 1
4 5137 1 1 79 HIS O O -13.160 -14.693 -15.212 1.00 . A A . 79 HIS O 1 1
4 5138 1 1 80 HIS C C -15.527 -16.312 -13.257 1.00 . A A . 80 HIS C 1 1
4 5139 1 1 80 HIS CA C -14.726 -16.861 -14.453 1.00 . A A . 80 HIS CA 1 1
4 5140 1 1 80 HIS CB C -15.089 -18.333 -14.700 1.00 . A A . 80 HIS CB 1 1
4 5141 1 1 80 HIS CD2 C -17.513 -18.994 -14.030 1.00 . A A . 80 HIS CD2 1 1
4 5142 1 1 80 HIS CE1 C -18.483 -18.635 -15.960 1.00 . A A . 80 HIS CE1 1 1
4 5143 1 1 80 HIS CG C -16.560 -18.564 -14.891 1.00 . A A . 80 HIS CG 1 1
4 5144 1 1 80 HIS H H -12.783 -17.441 -13.798 1.00 . A A . 80 HIS H 1 1
4 5145 1 1 80 HIS HA H -14.985 -16.288 -15.334 1.00 . A A . 80 HIS HA 1 1
4 5146 1 1 80 HIS HB2 H -14.584 -18.677 -15.590 1.00 . A A . 80 HIS HB2 1 1
4 5147 1 1 80 HIS HB3 H -14.764 -18.927 -13.857 1.00 . A A . 80 HIS HB3 1 1
4 5148 1 1 80 HIS HD1 H -16.780 -18.039 -16.918 1.00 . A A . 80 HIS HD1 1 1
4 5149 1 1 80 HIS HD2 H -17.369 -19.256 -12.991 1.00 . A A . 80 HIS HD2 1 1
4 5150 1 1 80 HIS HE1 H -19.228 -18.559 -16.738 1.00 . A A . 80 HIS HE1 1 1
4 5151 1 1 80 HIS HE2 H -19.520 -19.462 -14.409 1.00 . A A . 80 HIS HE2 1 1
4 5152 1 1 80 HIS N N -13.277 -16.717 -14.240 1.00 . A A . 80 HIS N 1 1
4 5153 1 1 80 HIS ND1 N -17.204 -18.350 -16.089 1.00 . A A . 80 HIS ND1 1 1
4 5154 1 1 80 HIS NE2 N -18.698 -19.028 -14.721 1.00 . A A . 80 HIS NE2 1 1
4 5155 1 1 80 HIS O O -15.513 -16.952 -12.182 1.00 . A A . 80 HIS O 1 1
4 5156 1 1 80 HIS OXT O -16.185 -15.260 -13.406 1.00 . A A . 80 HIS OXT 1 1
5 5157 1 1 1 MET C C 17.612 -9.034 -0.159 1.00 . A A . 1 MET C 1 1
5 5158 1 1 1 MET CA C 18.135 -7.663 -0.613 1.00 . A A . 1 MET CA 1 1
5 5159 1 1 1 MET CB C 19.418 -7.837 -1.441 1.00 . A A . 1 MET CB 1 1
5 5160 1 1 1 MET CE C 18.622 -6.661 -4.352 1.00 . A A . 1 MET CE 1 1
5 5161 1 1 1 MET CG C 20.009 -6.525 -1.943 1.00 . A A . 1 MET CG 1 1
5 5162 1 1 1 MET H1 H 19.114 -7.184 1.169 1.00 . A A . 1 MET H1 1 1
5 5163 1 1 1 MET H2 H 17.509 -6.659 1.106 1.00 . A A . 1 MET H2 1 1
5 5164 1 1 1 MET H3 H 18.700 -5.839 0.232 1.00 . A A . 1 MET H3 1 1
5 5165 1 1 1 MET HA H 17.380 -7.195 -1.230 1.00 . A A . 1 MET HA 1 1
5 5166 1 1 1 MET HB2 H 20.162 -8.332 -0.833 1.00 . A A . 1 MET HB2 1 1
5 5167 1 1 1 MET HB3 H 19.198 -8.458 -2.297 1.00 . A A . 1 MET HB3 1 1
5 5168 1 1 1 MET HE1 H 17.908 -6.226 -5.034 1.00 . A A . 1 MET HE1 1 1
5 5169 1 1 1 MET HE2 H 18.259 -7.623 -4.015 1.00 . A A . 1 MET HE2 1 1
5 5170 1 1 1 MET HE3 H 19.568 -6.791 -4.858 1.00 . A A . 1 MET HE3 1 1
5 5171 1 1 1 MET HG2 H 20.301 -5.927 -1.093 1.00 . A A . 1 MET HG2 1 1
5 5172 1 1 1 MET HG3 H 20.880 -6.743 -2.544 1.00 . A A . 1 MET HG3 1 1
5 5173 1 1 1 MET N N 18.384 -6.775 0.553 1.00 . A A . 1 MET N 1 1
5 5174 1 1 1 MET O O 18.378 -9.887 0.298 1.00 . A A . 1 MET O 1 1
5 5175 1 1 1 MET SD S 18.843 -5.577 -2.940 1.00 . A A . 1 MET SD 1 1
5 5176 1 1 2 ALA C C 14.258 -10.599 -0.518 1.00 . A A . 2 ALA C 1 1
5 5177 1 1 2 ALA CA C 15.657 -10.494 0.105 1.00 . A A . 2 ALA CA 1 1
5 5178 1 1 2 ALA CB C 15.578 -10.622 1.625 1.00 . A A . 2 ALA CB 1 1
5 5179 1 1 2 ALA H H 15.745 -8.507 -0.640 1.00 . A A . 2 ALA H 1 1
5 5180 1 1 2 ALA HA H 16.265 -11.306 -0.271 1.00 . A A . 2 ALA HA 1 1
5 5181 1 1 2 ALA HB1 H 16.572 -10.557 2.046 1.00 . A A . 2 ALA HB1 1 1
5 5182 1 1 2 ALA HB2 H 15.141 -11.576 1.886 1.00 . A A . 2 ALA HB2 1 1
5 5183 1 1 2 ALA HB3 H 14.967 -9.827 2.025 1.00 . A A . 2 ALA HB3 1 1
5 5184 1 1 2 ALA N N 16.302 -9.232 -0.276 1.00 . A A . 2 ALA N 1 1
5 5185 1 1 2 ALA O O 13.263 -10.197 0.090 1.00 . A A . 2 ALA O 1 1
5 5186 1 1 3 GLY C C 12.523 -9.820 -3.050 1.00 . A A . 3 GLY C 1 1
5 5187 1 1 3 GLY CA C 12.927 -11.177 -2.474 1.00 . A A . 3 GLY CA 1 1
5 5188 1 1 3 GLY H H 15.008 -11.478 -2.152 1.00 . A A . 3 GLY H 1 1
5 5189 1 1 3 GLY HA2 H 13.025 -11.888 -3.283 1.00 . A A . 3 GLY HA2 1 1
5 5190 1 1 3 GLY HA3 H 12.148 -11.518 -1.805 1.00 . A A . 3 GLY HA3 1 1
5 5191 1 1 3 GLY N N 14.192 -11.122 -1.742 1.00 . A A . 3 GLY N 1 1
5 5192 1 1 3 GLY O O 12.359 -9.671 -4.264 1.00 . A A . 3 GLY O 1 1
5 5193 1 1 4 ASP C C 10.849 -7.334 -3.476 1.00 . A A . 4 ASP C 1 1
5 5194 1 1 4 ASP CA C 12.068 -7.450 -2.536 1.00 . A A . 4 ASP CA 1 1
5 5195 1 1 4 ASP CB C 13.309 -6.810 -3.177 1.00 . A A . 4 ASP CB 1 1
5 5196 1 1 4 ASP CG C 14.542 -6.917 -2.291 1.00 . A A . 4 ASP CG 1 1
5 5197 1 1 4 ASP H H 12.410 -9.063 -1.207 1.00 . A A . 4 ASP H 1 1
5 5198 1 1 4 ASP HA H 11.841 -6.912 -1.625 1.00 . A A . 4 ASP HA 1 1
5 5199 1 1 4 ASP HB2 H 13.518 -7.304 -4.117 1.00 . A A . 4 ASP HB2 1 1
5 5200 1 1 4 ASP HB3 H 13.111 -5.764 -3.364 1.00 . A A . 4 ASP HB3 1 1
5 5201 1 1 4 ASP N N 12.350 -8.840 -2.159 1.00 . A A . 4 ASP N 1 1
5 5202 1 1 4 ASP O O 10.996 -7.127 -4.686 1.00 . A A . 4 ASP O 1 1
5 5203 1 1 4 ASP OD1 O 14.699 -6.084 -1.373 1.00 . A A . 4 ASP OD1 1 1
5 5204 1 1 4 ASP OD2 O 15.358 -7.837 -2.504 1.00 . A A . 4 ASP OD2 1 1
5 5205 1 1 5 PRO C C 8.168 -5.978 -4.318 1.00 . A A . 5 PRO C 1 1
5 5206 1 1 5 PRO CA C 8.384 -7.382 -3.726 1.00 . A A . 5 PRO CA 1 1
5 5207 1 1 5 PRO CB C 7.276 -7.731 -2.715 1.00 . A A . 5 PRO CB 1 1
5 5208 1 1 5 PRO CD C 9.343 -7.753 -1.506 1.00 . A A . 5 PRO CD 1 1
5 5209 1 1 5 PRO CG C 7.874 -7.452 -1.375 1.00 . A A . 5 PRO CG 1 1
5 5210 1 1 5 PRO HA H 8.381 -8.109 -4.529 1.00 . A A . 5 PRO HA 1 1
5 5211 1 1 5 PRO HB2 H 6.405 -7.114 -2.896 1.00 . A A . 5 PRO HB2 1 1
5 5212 1 1 5 PRO HB3 H 7.007 -8.774 -2.817 1.00 . A A . 5 PRO HB3 1 1
5 5213 1 1 5 PRO HD2 H 9.921 -7.103 -0.864 1.00 . A A . 5 PRO HD2 1 1
5 5214 1 1 5 PRO HD3 H 9.543 -8.789 -1.270 1.00 . A A . 5 PRO HD3 1 1
5 5215 1 1 5 PRO HG2 H 7.724 -6.412 -1.111 1.00 . A A . 5 PRO HG2 1 1
5 5216 1 1 5 PRO HG3 H 7.425 -8.094 -0.629 1.00 . A A . 5 PRO HG3 1 1
5 5217 1 1 5 PRO N N 9.620 -7.475 -2.929 1.00 . A A . 5 PRO N 1 1
5 5218 1 1 5 PRO O O 7.935 -5.833 -5.518 1.00 . A A . 5 PRO O 1 1
5 5219 1 1 6 MET C C 6.780 -3.289 -4.646 1.00 . A A . 6 MET C 1 1
5 5220 1 1 6 MET CA C 8.093 -3.549 -3.878 1.00 . A A . 6 MET CA 1 1
5 5221 1 1 6 MET CB C 9.297 -3.124 -4.735 1.00 . A A . 6 MET CB 1 1
5 5222 1 1 6 MET CE C 13.404 -2.933 -3.932 1.00 . A A . 6 MET CE 1 1
5 5223 1 1 6 MET CG C 10.637 -3.224 -4.013 1.00 . A A . 6 MET CG 1 1
5 5224 1 1 6 MET H H 8.402 -5.147 -2.511 1.00 . A A . 6 MET H 1 1
5 5225 1 1 6 MET HA H 8.082 -2.946 -2.980 1.00 . A A . 6 MET HA 1 1
5 5226 1 1 6 MET HB2 H 9.340 -3.754 -5.613 1.00 . A A . 6 MET HB2 1 1
5 5227 1 1 6 MET HB3 H 9.158 -2.098 -5.048 1.00 . A A . 6 MET HB3 1 1
5 5228 1 1 6 MET HE1 H 13.455 -3.983 -3.683 1.00 . A A . 6 MET HE1 1 1
5 5229 1 1 6 MET HE2 H 13.279 -2.354 -3.028 1.00 . A A . 6 MET HE2 1 1
5 5230 1 1 6 MET HE3 H 14.317 -2.635 -4.427 1.00 . A A . 6 MET HE3 1 1
5 5231 1 1 6 MET HG2 H 10.593 -2.627 -3.114 1.00 . A A . 6 MET HG2 1 1
5 5232 1 1 6 MET HG3 H 10.813 -4.258 -3.749 1.00 . A A . 6 MET HG3 1 1
5 5233 1 1 6 MET N N 8.237 -4.954 -3.458 1.00 . A A . 6 MET N 1 1
5 5234 1 1 6 MET O O 6.680 -2.320 -5.394 1.00 . A A . 6 MET O 1 1
5 5235 1 1 6 MET SD S 12.013 -2.645 -5.025 1.00 . A A . 6 MET SD 1 1
5 5236 1 1 7 THR C C 3.830 -2.632 -4.854 1.00 . A A . 7 THR C 1 1
5 5237 1 1 7 THR CA C 4.474 -4.004 -5.110 1.00 . A A . 7 THR CA 1 1
5 5238 1 1 7 THR CB C 3.489 -5.115 -4.671 1.00 . A A . 7 THR CB 1 1
5 5239 1 1 7 THR CG2 C 4.018 -6.495 -5.053 1.00 . A A . 7 THR CG2 1 1
5 5240 1 1 7 THR H H 5.898 -4.868 -3.790 1.00 . A A . 7 THR H 1 1
5 5241 1 1 7 THR HA H 4.648 -4.111 -6.173 1.00 . A A . 7 THR HA 1 1
5 5242 1 1 7 THR HB H 2.541 -4.958 -5.170 1.00 . A A . 7 THR HB 1 1
5 5243 1 1 7 THR HG1 H 3.495 -5.916 -2.856 1.00 . A A . 7 THR HG1 1 1
5 5244 1 1 7 THR HG21 H 3.310 -7.251 -4.746 1.00 . A A . 7 THR HG21 1 1
5 5245 1 1 7 THR HG22 H 4.963 -6.668 -4.559 1.00 . A A . 7 THR HG22 1 1
5 5246 1 1 7 THR HG23 H 4.157 -6.546 -6.125 1.00 . A A . 7 THR HG23 1 1
5 5247 1 1 7 THR N N 5.771 -4.136 -4.425 1.00 . A A . 7 THR N 1 1
5 5248 1 1 7 THR O O 3.566 -1.877 -5.790 1.00 . A A . 7 THR O 1 1
5 5249 1 1 7 THR OG1 O 3.281 -5.058 -3.250 1.00 . A A . 7 THR OG1 1 1
5 5250 1 1 8 PHE C C 3.871 0.151 -3.816 1.00 . A A . 8 PHE C 1 1
5 5251 1 1 8 PHE CA C 3.052 -0.996 -3.191 1.00 . A A . 8 PHE CA 1 1
5 5252 1 1 8 PHE CB C 3.051 -0.876 -1.658 1.00 . A A . 8 PHE CB 1 1
5 5253 1 1 8 PHE CD1 C 1.203 0.727 -1.052 1.00 . A A . 8 PHE CD1 1 1
5 5254 1 1 8 PHE CD2 C 3.460 1.435 -0.736 1.00 . A A . 8 PHE CD2 1 1
5 5255 1 1 8 PHE CE1 C 0.753 1.943 -0.575 1.00 . A A . 8 PHE CE1 1 1
5 5256 1 1 8 PHE CE2 C 3.013 2.654 -0.259 1.00 . A A . 8 PHE CE2 1 1
5 5257 1 1 8 PHE CG C 2.560 0.457 -1.139 1.00 . A A . 8 PHE CG 1 1
5 5258 1 1 8 PHE CZ C 1.658 2.908 -0.179 1.00 . A A . 8 PHE CZ 1 1
5 5259 1 1 8 PHE H H 3.752 -2.985 -2.888 1.00 . A A . 8 PHE H 1 1
5 5260 1 1 8 PHE HA H 2.035 -0.933 -3.549 1.00 . A A . 8 PHE HA 1 1
5 5261 1 1 8 PHE HB2 H 2.414 -1.645 -1.247 1.00 . A A . 8 PHE HB2 1 1
5 5262 1 1 8 PHE HB3 H 4.059 -1.025 -1.293 1.00 . A A . 8 PHE HB3 1 1
5 5263 1 1 8 PHE HD1 H 0.492 -0.023 -1.362 1.00 . A A . 8 PHE HD1 1 1
5 5264 1 1 8 PHE HD2 H 4.520 1.237 -0.798 1.00 . A A . 8 PHE HD2 1 1
5 5265 1 1 8 PHE HE1 H -0.307 2.139 -0.513 1.00 . A A . 8 PHE HE1 1 1
5 5266 1 1 8 PHE HE2 H 3.723 3.407 0.052 1.00 . A A . 8 PHE HE2 1 1
5 5267 1 1 8 PHE HZ H 1.306 3.860 0.193 1.00 . A A . 8 PHE HZ 1 1
5 5268 1 1 8 PHE N N 3.586 -2.313 -3.582 1.00 . A A . 8 PHE N 1 1
5 5269 1 1 8 PHE O O 3.317 1.126 -4.329 1.00 . A A . 8 PHE O 1 1
5 5270 1 1 9 TYR C C 5.855 1.135 -5.880 1.00 . A A . 9 TYR C 1 1
5 5271 1 1 9 TYR CA C 6.114 0.983 -4.374 1.00 . A A . 9 TYR CA 1 1
5 5272 1 1 9 TYR CB C 7.563 0.537 -4.114 1.00 . A A . 9 TYR CB 1 1
5 5273 1 1 9 TYR CD1 C 8.999 2.615 -4.358 1.00 . A A . 9 TYR CD1 1 1
5 5274 1 1 9 TYR CD2 C 9.271 0.867 -5.960 1.00 . A A . 9 TYR CD2 1 1
5 5275 1 1 9 TYR CE1 C 9.973 3.355 -5.000 1.00 . A A . 9 TYR CE1 1 1
5 5276 1 1 9 TYR CE2 C 10.246 1.602 -6.604 1.00 . A A . 9 TYR CE2 1 1
5 5277 1 1 9 TYR CG C 8.628 1.358 -4.825 1.00 . A A . 9 TYR CG 1 1
5 5278 1 1 9 TYR CZ C 10.594 2.844 -6.121 1.00 . A A . 9 TYR CZ 1 1
5 5279 1 1 9 TYR H H 5.566 -0.773 -3.324 1.00 . A A . 9 TYR H 1 1
5 5280 1 1 9 TYR HA H 5.948 1.938 -3.893 1.00 . A A . 9 TYR HA 1 1
5 5281 1 1 9 TYR HB2 H 7.761 0.594 -3.052 1.00 . A A . 9 TYR HB2 1 1
5 5282 1 1 9 TYR HB3 H 7.671 -0.492 -4.430 1.00 . A A . 9 TYR HB3 1 1
5 5283 1 1 9 TYR HD1 H 8.513 3.013 -3.478 1.00 . A A . 9 TYR HD1 1 1
5 5284 1 1 9 TYR HD2 H 8.998 -0.109 -6.337 1.00 . A A . 9 TYR HD2 1 1
5 5285 1 1 9 TYR HE1 H 10.246 4.330 -4.622 1.00 . A A . 9 TYR HE1 1 1
5 5286 1 1 9 TYR HE2 H 10.732 1.202 -7.483 1.00 . A A . 9 TYR HE2 1 1
5 5287 1 1 9 TYR HH H 12.196 3.910 -6.107 1.00 . A A . 9 TYR HH 1 1
5 5288 1 1 9 TYR N N 5.194 0.010 -3.772 1.00 . A A . 9 TYR N 1 1
5 5289 1 1 9 TYR O O 5.730 2.248 -6.392 1.00 . A A . 9 TYR O 1 1
5 5290 1 1 9 TYR OH O 11.567 3.578 -6.762 1.00 . A A . 9 TYR OH 1 1
5 5291 1 1 10 ASN C C 4.186 0.703 -8.377 1.00 . A A . 10 ASN C 1 1
5 5292 1 1 10 ASN CA C 5.507 -0.004 -8.024 1.00 . A A . 10 ASN CA 1 1
5 5293 1 1 10 ASN CB C 5.494 -1.454 -8.536 1.00 . A A . 10 ASN CB 1 1
5 5294 1 1 10 ASN CG C 5.226 -1.573 -10.028 1.00 . A A . 10 ASN CG 1 1
5 5295 1 1 10 ASN H H 5.838 -0.849 -6.108 1.00 . A A . 10 ASN H 1 1
5 5296 1 1 10 ASN HA H 6.320 0.527 -8.498 1.00 . A A . 10 ASN HA 1 1
5 5297 1 1 10 ASN HB2 H 6.452 -1.905 -8.332 1.00 . A A . 10 ASN HB2 1 1
5 5298 1 1 10 ASN HB3 H 4.728 -2.005 -8.006 1.00 . A A . 10 ASN HB3 1 1
5 5299 1 1 10 ASN HD21 H 6.098 0.167 -10.384 1.00 . A A . 10 ASN HD21 1 1
5 5300 1 1 10 ASN HD22 H 5.450 -0.642 -11.761 1.00 . A A . 10 ASN HD22 1 1
5 5301 1 1 10 ASN N N 5.752 0.006 -6.578 1.00 . A A . 10 ASN N 1 1
5 5302 1 1 10 ASN ND2 N 5.640 -0.586 -10.798 1.00 . A A . 10 ASN ND2 1 1
5 5303 1 1 10 ASN O O 4.101 1.419 -9.378 1.00 . A A . 10 ASN O 1 1
5 5304 1 1 10 ASN OD1 O 4.657 -2.556 -10.489 1.00 . A A . 10 ASN OD1 1 1
5 5305 1 1 11 PHE C C 1.901 2.647 -7.615 1.00 . A A . 11 PHE C 1 1
5 5306 1 1 11 PHE CA C 1.851 1.114 -7.753 1.00 . A A . 11 PHE CA 1 1
5 5307 1 1 11 PHE CB C 0.849 0.539 -6.741 1.00 . A A . 11 PHE CB 1 1
5 5308 1 1 11 PHE CD1 C -1.435 0.478 -7.805 1.00 . A A . 11 PHE CD1 1 1
5 5309 1 1 11 PHE CD2 C -1.016 2.123 -6.126 1.00 . A A . 11 PHE CD2 1 1
5 5310 1 1 11 PHE CE1 C -2.726 0.947 -7.947 1.00 . A A . 11 PHE CE1 1 1
5 5311 1 1 11 PHE CE2 C -2.307 2.594 -6.264 1.00 . A A . 11 PHE CE2 1 1
5 5312 1 1 11 PHE CG C -0.562 1.059 -6.895 1.00 . A A . 11 PHE CG 1 1
5 5313 1 1 11 PHE CZ C -3.162 2.006 -7.176 1.00 . A A . 11 PHE CZ 1 1
5 5314 1 1 11 PHE H H 3.299 -0.093 -6.773 1.00 . A A . 11 PHE H 1 1
5 5315 1 1 11 PHE HA H 1.521 0.863 -8.752 1.00 . A A . 11 PHE HA 1 1
5 5316 1 1 11 PHE HB2 H 0.819 -0.536 -6.851 1.00 . A A . 11 PHE HB2 1 1
5 5317 1 1 11 PHE HB3 H 1.186 0.778 -5.740 1.00 . A A . 11 PHE HB3 1 1
5 5318 1 1 11 PHE HD1 H -1.093 -0.351 -8.410 1.00 . A A . 11 PHE HD1 1 1
5 5319 1 1 11 PHE HD2 H -0.347 2.586 -5.414 1.00 . A A . 11 PHE HD2 1 1
5 5320 1 1 11 PHE HE1 H -3.393 0.486 -8.660 1.00 . A A . 11 PHE HE1 1 1
5 5321 1 1 11 PHE HE2 H -2.649 3.422 -5.660 1.00 . A A . 11 PHE HE2 1 1
5 5322 1 1 11 PHE HZ H -4.173 2.373 -7.285 1.00 . A A . 11 PHE HZ 1 1
5 5323 1 1 11 PHE N N 3.168 0.500 -7.545 1.00 . A A . 11 PHE N 1 1
5 5324 1 1 11 PHE O O 1.454 3.378 -8.504 1.00 . A A . 11 PHE O 1 1
5 5325 1 1 12 ILE C C 3.265 5.429 -7.102 1.00 . A A . 12 ILE C 1 1
5 5326 1 1 12 ILE CA C 2.404 4.552 -6.159 1.00 . A A . 12 ILE CA 1 1
5 5327 1 1 12 ILE CB C 2.836 4.780 -4.686 1.00 . A A . 12 ILE CB 1 1
5 5328 1 1 12 ILE CD1 C 1.079 6.586 -4.245 1.00 . A A . 12 ILE CD1 1 1
5 5329 1 1 12 ILE CG1 C 2.550 6.226 -4.244 1.00 . A A . 12 ILE CG1 1 1
5 5330 1 1 12 ILE CG2 C 4.314 4.438 -4.491 1.00 . A A . 12 ILE CG2 1 1
5 5331 1 1 12 ILE H H 2.883 2.498 -5.879 1.00 . A A . 12 ILE H 1 1
5 5332 1 1 12 ILE HA H 1.374 4.870 -6.253 1.00 . A A . 12 ILE HA 1 1
5 5333 1 1 12 ILE HB H 2.262 4.106 -4.065 1.00 . A A . 12 ILE HB 1 1
5 5334 1 1 12 ILE HD11 H 0.686 6.495 -5.246 1.00 . A A . 12 ILE HD11 1 1
5 5335 1 1 12 ILE HD12 H 0.959 7.602 -3.901 1.00 . A A . 12 ILE HD12 1 1
5 5336 1 1 12 ILE HD13 H 0.544 5.917 -3.586 1.00 . A A . 12 ILE HD13 1 1
5 5337 1 1 12 ILE HG12 H 2.922 6.372 -3.242 1.00 . A A . 12 ILE HG12 1 1
5 5338 1 1 12 ILE HG13 H 3.058 6.908 -4.913 1.00 . A A . 12 ILE HG13 1 1
5 5339 1 1 12 ILE HG21 H 4.484 3.406 -4.761 1.00 . A A . 12 ILE HG21 1 1
5 5340 1 1 12 ILE HG22 H 4.587 4.586 -3.456 1.00 . A A . 12 ILE HG22 1 1
5 5341 1 1 12 ILE HG23 H 4.920 5.077 -5.117 1.00 . A A . 12 ILE HG23 1 1
5 5342 1 1 12 ILE N N 2.447 3.123 -6.499 1.00 . A A . 12 ILE N 1 1
5 5343 1 1 12 ILE O O 2.975 6.613 -7.286 1.00 . A A . 12 ILE O 1 1
5 5344 1 1 13 MET C C 4.478 6.374 -9.695 1.00 . A A . 13 MET C 1 1
5 5345 1 1 13 MET CA C 5.224 5.611 -8.584 1.00 . A A . 13 MET CA 1 1
5 5346 1 1 13 MET CB C 6.274 4.696 -9.229 1.00 . A A . 13 MET CB 1 1
5 5347 1 1 13 MET CE C 7.831 2.125 -10.127 1.00 . A A . 13 MET CE 1 1
5 5348 1 1 13 MET CG C 7.272 4.102 -8.248 1.00 . A A . 13 MET CG 1 1
5 5349 1 1 13 MET H H 4.468 3.889 -7.564 1.00 . A A . 13 MET H 1 1
5 5350 1 1 13 MET HA H 5.736 6.334 -7.963 1.00 . A A . 13 MET HA 1 1
5 5351 1 1 13 MET HB2 H 5.766 3.884 -9.727 1.00 . A A . 13 MET HB2 1 1
5 5352 1 1 13 MET HB3 H 6.826 5.266 -9.966 1.00 . A A . 13 MET HB3 1 1
5 5353 1 1 13 MET HE1 H 7.158 2.646 -10.793 1.00 . A A . 13 MET HE1 1 1
5 5354 1 1 13 MET HE2 H 7.269 1.436 -9.517 1.00 . A A . 13 MET HE2 1 1
5 5355 1 1 13 MET HE3 H 8.562 1.581 -10.708 1.00 . A A . 13 MET HE3 1 1
5 5356 1 1 13 MET HG2 H 7.651 4.890 -7.614 1.00 . A A . 13 MET HG2 1 1
5 5357 1 1 13 MET HG3 H 6.767 3.365 -7.641 1.00 . A A . 13 MET HG3 1 1
5 5358 1 1 13 MET N N 4.308 4.847 -7.708 1.00 . A A . 13 MET N 1 1
5 5359 1 1 13 MET O O 4.879 7.477 -10.075 1.00 . A A . 13 MET O 1 1
5 5360 1 1 13 MET SD S 8.667 3.309 -9.076 1.00 . A A . 13 MET SD 1 1
5 5361 1 1 14 GLY C C 2.066 7.783 -10.925 1.00 . A A . 14 GLY C 1 1
5 5362 1 1 14 GLY CA C 2.638 6.412 -11.288 1.00 . A A . 14 GLY CA 1 1
5 5363 1 1 14 GLY H H 3.108 4.920 -9.852 1.00 . A A . 14 GLY H 1 1
5 5364 1 1 14 GLY HA2 H 3.286 6.524 -12.146 1.00 . A A . 14 GLY HA2 1 1
5 5365 1 1 14 GLY HA3 H 1.823 5.757 -11.560 1.00 . A A . 14 GLY HA3 1 1
5 5366 1 1 14 GLY N N 3.397 5.787 -10.207 1.00 . A A . 14 GLY N 1 1
5 5367 1 1 14 GLY O O 1.901 8.645 -11.791 1.00 . A A . 14 GLY O 1 1
5 5368 1 1 15 PHE C C 2.244 10.271 -8.750 1.00 . A A . 15 PHE C 1 1
5 5369 1 1 15 PHE CA C 1.175 9.241 -9.163 1.00 . A A . 15 PHE CA 1 1
5 5370 1 1 15 PHE CB C 0.241 8.950 -7.981 1.00 . A A . 15 PHE CB 1 1
5 5371 1 1 15 PHE CD1 C -1.992 8.288 -8.944 1.00 . A A . 15 PHE CD1 1 1
5 5372 1 1 15 PHE CD2 C -0.657 6.592 -7.922 1.00 . A A . 15 PHE CD2 1 1
5 5373 1 1 15 PHE CE1 C -2.966 7.350 -9.231 1.00 . A A . 15 PHE CE1 1 1
5 5374 1 1 15 PHE CE2 C -1.631 5.651 -8.208 1.00 . A A . 15 PHE CE2 1 1
5 5375 1 1 15 PHE CG C -0.825 7.923 -8.287 1.00 . A A . 15 PHE CG 1 1
5 5376 1 1 15 PHE CZ C -2.785 6.031 -8.863 1.00 . A A . 15 PHE CZ 1 1
5 5377 1 1 15 PHE H H 1.981 7.279 -8.991 1.00 . A A . 15 PHE H 1 1
5 5378 1 1 15 PHE HA H 0.591 9.657 -9.972 1.00 . A A . 15 PHE HA 1 1
5 5379 1 1 15 PHE HB2 H 0.827 8.587 -7.147 1.00 . A A . 15 PHE HB2 1 1
5 5380 1 1 15 PHE HB3 H -0.254 9.867 -7.689 1.00 . A A . 15 PHE HB3 1 1
5 5381 1 1 15 PHE HD1 H -2.137 9.319 -9.234 1.00 . A A . 15 PHE HD1 1 1
5 5382 1 1 15 PHE HD2 H 0.244 6.291 -7.409 1.00 . A A . 15 PHE HD2 1 1
5 5383 1 1 15 PHE HE1 H -3.870 7.648 -9.744 1.00 . A A . 15 PHE HE1 1 1
5 5384 1 1 15 PHE HE2 H -1.489 4.622 -7.919 1.00 . A A . 15 PHE HE2 1 1
5 5385 1 1 15 PHE HZ H -3.546 5.296 -9.088 1.00 . A A . 15 PHE HZ 1 1
5 5386 1 1 15 PHE N N 1.780 7.988 -9.641 1.00 . A A . 15 PHE N 1 1
5 5387 1 1 15 PHE O O 1.923 11.411 -8.412 1.00 . A A . 15 PHE O 1 1
5 5388 1 1 16 GLN C C 5.010 11.666 -9.604 1.00 . A A . 16 GLN C 1 1
5 5389 1 1 16 GLN CA C 4.632 10.745 -8.425 1.00 . A A . 16 GLN CA 1 1
5 5390 1 1 16 GLN CB C 5.837 9.880 -7.993 1.00 . A A . 16 GLN CB 1 1
5 5391 1 1 16 GLN CD C 7.705 11.588 -7.541 1.00 . A A . 16 GLN CD 1 1
5 5392 1 1 16 GLN CG C 6.784 10.519 -6.967 1.00 . A A . 16 GLN CG 1 1
5 5393 1 1 16 GLN H H 3.703 8.943 -9.069 1.00 . A A . 16 GLN H 1 1
5 5394 1 1 16 GLN HA H 4.317 11.355 -7.591 1.00 . A A . 16 GLN HA 1 1
5 5395 1 1 16 GLN HB2 H 5.459 8.963 -7.562 1.00 . A A . 16 GLN HB2 1 1
5 5396 1 1 16 GLN HB3 H 6.413 9.629 -8.873 1.00 . A A . 16 GLN HB3 1 1
5 5397 1 1 16 GLN HE21 H 6.470 13.027 -6.985 1.00 . A A . 16 GLN HE21 1 1
5 5398 1 1 16 GLN HE22 H 7.909 13.539 -7.785 1.00 . A A . 16 GLN HE22 1 1
5 5399 1 1 16 GLN HG2 H 6.189 10.971 -6.187 1.00 . A A . 16 GLN HG2 1 1
5 5400 1 1 16 GLN HG3 H 7.395 9.739 -6.534 1.00 . A A . 16 GLN HG3 1 1
5 5401 1 1 16 GLN N N 3.511 9.865 -8.791 1.00 . A A . 16 GLN N 1 1
5 5402 1 1 16 GLN NE2 N 7.320 12.842 -7.426 1.00 . A A . 16 GLN NE2 1 1
5 5403 1 1 16 GLN O O 5.751 12.630 -9.443 1.00 . A A . 16 GLN O 1 1
5 5404 1 1 16 GLN OE1 O 8.775 11.284 -8.058 1.00 . A A . 16 GLN OE1 1 1
5 5405 1 1 17 ASN C C 4.491 13.648 -11.828 1.00 . A A . 17 ASN C 1 1
5 5406 1 1 17 ASN CA C 4.766 12.141 -12.006 1.00 . A A . 17 ASN CA 1 1
5 5407 1 1 17 ASN CB C 3.947 11.594 -13.184 1.00 . A A . 17 ASN CB 1 1
5 5408 1 1 17 ASN CG C 4.305 12.252 -14.509 1.00 . A A . 17 ASN CG 1 1
5 5409 1 1 17 ASN H H 3.851 10.612 -10.847 1.00 . A A . 17 ASN H 1 1
5 5410 1 1 17 ASN HA H 5.816 12.007 -12.224 1.00 . A A . 17 ASN HA 1 1
5 5411 1 1 17 ASN HB2 H 4.123 10.533 -13.276 1.00 . A A . 17 ASN HB2 1 1
5 5412 1 1 17 ASN HB3 H 2.896 11.760 -12.993 1.00 . A A . 17 ASN HB3 1 1
5 5413 1 1 17 ASN HD21 H 2.907 13.636 -14.261 1.00 . A A . 17 ASN HD21 1 1
5 5414 1 1 17 ASN HD22 H 3.836 13.748 -15.713 1.00 . A A . 17 ASN HD22 1 1
5 5415 1 1 17 ASN N N 4.466 11.371 -10.788 1.00 . A A . 17 ASN N 1 1
5 5416 1 1 17 ASN ND2 N 3.613 13.318 -14.861 1.00 . A A . 17 ASN ND2 1 1
5 5417 1 1 17 ASN O O 5.168 14.485 -12.426 1.00 . A A . 17 ASN O 1 1
5 5418 1 1 17 ASN OD1 O 5.197 11.802 -15.219 1.00 . A A . 17 ASN OD1 1 1
5 5419 1 1 18 ASP C C 3.088 15.734 -9.275 1.00 . A A . 18 ASP C 1 1
5 5420 1 1 18 ASP CA C 3.128 15.388 -10.772 1.00 . A A . 18 ASP CA 1 1
5 5421 1 1 18 ASP CB C 1.765 15.687 -11.408 1.00 . A A . 18 ASP CB 1 1
5 5422 1 1 18 ASP CG C 1.832 15.737 -12.922 1.00 . A A . 18 ASP CG 1 1
5 5423 1 1 18 ASP H H 3.006 13.280 -10.540 1.00 . A A . 18 ASP H 1 1
5 5424 1 1 18 ASP HA H 3.875 16.012 -11.245 1.00 . A A . 18 ASP HA 1 1
5 5425 1 1 18 ASP HB2 H 1.062 14.918 -11.118 1.00 . A A . 18 ASP HB2 1 1
5 5426 1 1 18 ASP HB3 H 1.407 16.644 -11.050 1.00 . A A . 18 ASP HB3 1 1
5 5427 1 1 18 ASP N N 3.499 13.986 -11.007 1.00 . A A . 18 ASP N 1 1
5 5428 1 1 18 ASP O O 3.162 14.856 -8.413 1.00 . A A . 18 ASP O 1 1
5 5429 1 1 18 ASP OD1 O 2.300 16.763 -13.463 1.00 . A A . 18 ASP OD1 1 1
5 5430 1 1 18 ASP OD2 O 1.421 14.758 -13.578 1.00 . A A . 18 ASP OD2 1 1
5 5431 1 1 19 ASN C C 1.526 17.051 -6.968 1.00 . A A . 19 ASN C 1 1
5 5432 1 1 19 ASN CA C 2.850 17.511 -7.602 1.00 . A A . 19 ASN CA 1 1
5 5433 1 1 19 ASN CB C 2.951 19.043 -7.565 1.00 . A A . 19 ASN CB 1 1
5 5434 1 1 19 ASN CG C 4.266 19.550 -8.127 1.00 . A A . 19 ASN CG 1 1
5 5435 1 1 19 ASN H H 2.961 17.682 -9.716 1.00 . A A . 19 ASN H 1 1
5 5436 1 1 19 ASN HA H 3.669 17.093 -7.036 1.00 . A A . 19 ASN HA 1 1
5 5437 1 1 19 ASN HB2 H 2.143 19.468 -8.145 1.00 . A A . 19 ASN HB2 1 1
5 5438 1 1 19 ASN HB3 H 2.868 19.380 -6.540 1.00 . A A . 19 ASN HB3 1 1
5 5439 1 1 19 ASN HD21 H 3.397 21.206 -8.771 1.00 . A A . 19 ASN HD21 1 1
5 5440 1 1 19 ASN HD22 H 5.090 21.070 -9.082 1.00 . A A . 19 ASN HD22 1 1
5 5441 1 1 19 ASN N N 2.966 17.029 -8.981 1.00 . A A . 19 ASN N 1 1
5 5442 1 1 19 ASN ND2 N 4.248 20.725 -8.721 1.00 . A A . 19 ASN ND2 1 1
5 5443 1 1 19 ASN O O 0.496 17.717 -7.091 1.00 . A A . 19 ASN O 1 1
5 5444 1 1 19 ASN OD1 O 5.292 18.886 -8.036 1.00 . A A . 19 ASN OD1 1 1
5 5445 1 1 20 THR C C 0.734 14.763 -4.282 1.00 . A A . 20 THR C 1 1
5 5446 1 1 20 THR CA C 0.373 15.312 -5.669 1.00 . A A . 20 THR CA 1 1
5 5447 1 1 20 THR CB C -0.249 14.148 -6.492 1.00 . A A . 20 THR CB 1 1
5 5448 1 1 20 THR CG2 C -0.523 14.566 -7.935 1.00 . A A . 20 THR CG2 1 1
5 5449 1 1 20 THR H H 2.399 15.380 -6.313 1.00 . A A . 20 THR H 1 1
5 5450 1 1 20 THR HA H -0.368 16.091 -5.559 1.00 . A A . 20 THR HA 1 1
5 5451 1 1 20 THR HB H -1.189 13.868 -6.032 1.00 . A A . 20 THR HB 1 1
5 5452 1 1 20 THR HG1 H 0.959 12.838 -7.370 1.00 . A A . 20 THR HG1 1 1
5 5453 1 1 20 THR HG21 H -1.222 15.389 -7.946 1.00 . A A . 20 THR HG21 1 1
5 5454 1 1 20 THR HG22 H -0.944 13.731 -8.479 1.00 . A A . 20 THR HG22 1 1
5 5455 1 1 20 THR HG23 H 0.401 14.871 -8.405 1.00 . A A . 20 THR HG23 1 1
5 5456 1 1 20 THR N N 1.557 15.883 -6.331 1.00 . A A . 20 THR N 1 1
5 5457 1 1 20 THR O O 1.887 14.393 -4.039 1.00 . A A . 20 THR O 1 1
5 5458 1 1 20 THR OG1 O 0.629 13.009 -6.476 1.00 . A A . 20 THR OG1 1 1
5 5459 1 1 21 PRO C C 0.508 12.618 -2.191 1.00 . A A . 21 PRO C 1 1
5 5460 1 1 21 PRO CA C -0.034 14.049 -2.038 1.00 . A A . 21 PRO CA 1 1
5 5461 1 1 21 PRO CB C -1.441 14.040 -1.422 1.00 . A A . 21 PRO CB 1 1
5 5462 1 1 21 PRO CD C -1.600 15.267 -3.476 1.00 . A A . 21 PRO CD 1 1
5 5463 1 1 21 PRO CG C -2.144 15.188 -2.073 1.00 . A A . 21 PRO CG 1 1
5 5464 1 1 21 PRO HA H 0.638 14.624 -1.415 1.00 . A A . 21 PRO HA 1 1
5 5465 1 1 21 PRO HB2 H -1.931 13.100 -1.641 1.00 . A A . 21 PRO HB2 1 1
5 5466 1 1 21 PRO HB3 H -1.371 14.173 -0.351 1.00 . A A . 21 PRO HB3 1 1
5 5467 1 1 21 PRO HD2 H -2.204 14.677 -4.152 1.00 . A A . 21 PRO HD2 1 1
5 5468 1 1 21 PRO HD3 H -1.558 16.295 -3.808 1.00 . A A . 21 PRO HD3 1 1
5 5469 1 1 21 PRO HG2 H -3.209 15.006 -2.090 1.00 . A A . 21 PRO HG2 1 1
5 5470 1 1 21 PRO HG3 H -1.931 16.103 -1.536 1.00 . A A . 21 PRO HG3 1 1
5 5471 1 1 21 PRO N N -0.241 14.698 -3.349 1.00 . A A . 21 PRO N 1 1
5 5472 1 1 21 PRO O O 1.325 12.154 -1.394 1.00 . A A . 21 PRO O 1 1
5 5473 1 1 22 PHE C C 2.028 10.620 -3.945 1.00 . A A . 22 PHE C 1 1
5 5474 1 1 22 PHE CA C 0.535 10.591 -3.578 1.00 . A A . 22 PHE CA 1 1
5 5475 1 1 22 PHE CB C -0.268 10.016 -4.752 1.00 . A A . 22 PHE CB 1 1
5 5476 1 1 22 PHE CD1 C -2.317 8.799 -3.932 1.00 . A A . 22 PHE CD1 1 1
5 5477 1 1 22 PHE CD2 C -2.587 10.993 -4.831 1.00 . A A . 22 PHE CD2 1 1
5 5478 1 1 22 PHE CE1 C -3.678 8.722 -3.703 1.00 . A A . 22 PHE CE1 1 1
5 5479 1 1 22 PHE CE2 C -3.948 10.922 -4.604 1.00 . A A . 22 PHE CE2 1 1
5 5480 1 1 22 PHE CG C -1.754 9.934 -4.499 1.00 . A A . 22 PHE CG 1 1
5 5481 1 1 22 PHE CZ C -4.496 9.786 -4.039 1.00 . A A . 22 PHE CZ 1 1
5 5482 1 1 22 PHE H H -0.637 12.343 -3.805 1.00 . A A . 22 PHE H 1 1
5 5483 1 1 22 PHE HA H 0.397 9.958 -2.713 1.00 . A A . 22 PHE HA 1 1
5 5484 1 1 22 PHE HB2 H -0.113 10.636 -5.624 1.00 . A A . 22 PHE HB2 1 1
5 5485 1 1 22 PHE HB3 H 0.089 9.019 -4.964 1.00 . A A . 22 PHE HB3 1 1
5 5486 1 1 22 PHE HD1 H -1.680 7.966 -3.668 1.00 . A A . 22 PHE HD1 1 1
5 5487 1 1 22 PHE HD2 H -2.162 11.883 -5.274 1.00 . A A . 22 PHE HD2 1 1
5 5488 1 1 22 PHE HE1 H -4.104 7.833 -3.263 1.00 . A A . 22 PHE HE1 1 1
5 5489 1 1 22 PHE HE2 H -4.584 11.754 -4.868 1.00 . A A . 22 PHE HE2 1 1
5 5490 1 1 22 PHE HZ H -5.560 9.729 -3.861 1.00 . A A . 22 PHE HZ 1 1
5 5491 1 1 22 PHE N N 0.050 11.933 -3.241 1.00 . A A . 22 PHE N 1 1
5 5492 1 1 22 PHE O O 2.785 9.718 -3.584 1.00 . A A . 22 PHE O 1 1
5 5493 1 1 23 GLY C C 4.719 12.038 -3.775 1.00 . A A . 23 GLY C 1 1
5 5494 1 1 23 GLY CA C 3.844 11.841 -5.008 1.00 . A A . 23 GLY CA 1 1
5 5495 1 1 23 GLY H H 1.775 12.312 -4.990 1.00 . A A . 23 GLY H 1 1
5 5496 1 1 23 GLY HA2 H 4.189 10.970 -5.548 1.00 . A A . 23 GLY HA2 1 1
5 5497 1 1 23 GLY HA3 H 3.942 12.707 -5.647 1.00 . A A . 23 GLY HA3 1 1
5 5498 1 1 23 GLY N N 2.437 11.661 -4.672 1.00 . A A . 23 GLY N 1 1
5 5499 1 1 23 GLY O O 5.824 11.501 -3.694 1.00 . A A . 23 GLY O 1 1
5 5500 1 1 24 ILE C C 4.990 11.691 -0.745 1.00 . A A . 24 ILE C 1 1
5 5501 1 1 24 ILE CA C 4.913 13.012 -1.531 1.00 . A A . 24 ILE CA 1 1
5 5502 1 1 24 ILE CB C 4.200 14.088 -0.667 1.00 . A A . 24 ILE CB 1 1
5 5503 1 1 24 ILE CD1 C 5.413 16.026 -1.835 1.00 . A A . 24 ILE CD1 1 1
5 5504 1 1 24 ILE CG1 C 4.083 15.417 -1.438 1.00 . A A . 24 ILE CG1 1 1
5 5505 1 1 24 ILE CG2 C 4.933 14.297 0.659 1.00 . A A . 24 ILE CG2 1 1
5 5506 1 1 24 ILE H H 3.366 13.273 -2.968 1.00 . A A . 24 ILE H 1 1
5 5507 1 1 24 ILE HA H 5.918 13.351 -1.744 1.00 . A A . 24 ILE HA 1 1
5 5508 1 1 24 ILE HB H 3.207 13.727 -0.441 1.00 . A A . 24 ILE HB 1 1
5 5509 1 1 24 ILE HD11 H 5.944 15.346 -2.486 1.00 . A A . 24 ILE HD11 1 1
5 5510 1 1 24 ILE HD12 H 6.005 16.211 -0.951 1.00 . A A . 24 ILE HD12 1 1
5 5511 1 1 24 ILE HD13 H 5.243 16.958 -2.353 1.00 . A A . 24 ILE HD13 1 1
5 5512 1 1 24 ILE HG12 H 3.515 15.252 -2.340 1.00 . A A . 24 ILE HG12 1 1
5 5513 1 1 24 ILE HG13 H 3.561 16.136 -0.821 1.00 . A A . 24 ILE HG13 1 1
5 5514 1 1 24 ILE HG21 H 4.430 15.064 1.232 1.00 . A A . 24 ILE HG21 1 1
5 5515 1 1 24 ILE HG22 H 5.951 14.604 0.465 1.00 . A A . 24 ILE HG22 1 1
5 5516 1 1 24 ILE HG23 H 4.937 13.375 1.221 1.00 . A A . 24 ILE HG23 1 1
5 5517 1 1 24 ILE N N 4.219 12.814 -2.812 1.00 . A A . 24 ILE N 1 1
5 5518 1 1 24 ILE O O 5.993 11.398 -0.086 1.00 . A A . 24 ILE O 1 1
5 5519 1 1 25 LEU C C 4.984 8.675 -0.838 1.00 . A A . 25 LEU C 1 1
5 5520 1 1 25 LEU CA C 3.896 9.564 -0.210 1.00 . A A . 25 LEU CA 1 1
5 5521 1 1 25 LEU CB C 2.490 8.947 -0.389 1.00 . A A . 25 LEU CB 1 1
5 5522 1 1 25 LEU CD1 C 2.851 6.426 -0.318 1.00 . A A . 25 LEU CD1 1 1
5 5523 1 1 25 LEU CD2 C 2.636 7.726 1.826 1.00 . A A . 25 LEU CD2 1 1
5 5524 1 1 25 LEU CG C 2.196 7.627 0.364 1.00 . A A . 25 LEU CG 1 1
5 5525 1 1 25 LEU H H 3.121 11.229 -1.280 1.00 . A A . 25 LEU H 1 1
5 5526 1 1 25 LEU HA H 4.103 9.676 0.846 1.00 . A A . 25 LEU HA 1 1
5 5527 1 1 25 LEU HB2 H 1.766 9.682 -0.066 1.00 . A A . 25 LEU HB2 1 1
5 5528 1 1 25 LEU HB3 H 2.336 8.772 -1.445 1.00 . A A . 25 LEU HB3 1 1
5 5529 1 1 25 LEU HD11 H 3.925 6.542 -0.307 1.00 . A A . 25 LEU HD11 1 1
5 5530 1 1 25 LEU HD12 H 2.508 6.360 -1.340 1.00 . A A . 25 LEU HD12 1 1
5 5531 1 1 25 LEU HD13 H 2.582 5.521 0.208 1.00 . A A . 25 LEU HD13 1 1
5 5532 1 1 25 LEU HD21 H 2.132 8.556 2.301 1.00 . A A . 25 LEU HD21 1 1
5 5533 1 1 25 LEU HD22 H 3.705 7.881 1.873 1.00 . A A . 25 LEU HD22 1 1
5 5534 1 1 25 LEU HD23 H 2.382 6.811 2.341 1.00 . A A . 25 LEU HD23 1 1
5 5535 1 1 25 LEU HG H 1.128 7.457 0.357 1.00 . A A . 25 LEU HG 1 1
5 5536 1 1 25 LEU N N 3.922 10.901 -0.816 1.00 . A A . 25 LEU N 1 1
5 5537 1 1 25 LEU O O 5.830 8.119 -0.132 1.00 . A A . 25 LEU O 1 1
5 5538 1 1 26 ALA C C 7.389 8.220 -2.569 1.00 . A A . 26 ALA C 1 1
5 5539 1 1 26 ALA CA C 5.959 7.786 -2.912 1.00 . A A . 26 ALA CA 1 1
5 5540 1 1 26 ALA CB C 5.719 7.930 -4.411 1.00 . A A . 26 ALA CB 1 1
5 5541 1 1 26 ALA H H 4.246 9.015 -2.667 1.00 . A A . 26 ALA H 1 1
5 5542 1 1 26 ALA HA H 5.834 6.744 -2.650 1.00 . A A . 26 ALA HA 1 1
5 5543 1 1 26 ALA HB1 H 5.856 8.962 -4.701 1.00 . A A . 26 ALA HB1 1 1
5 5544 1 1 26 ALA HB2 H 4.710 7.623 -4.645 1.00 . A A . 26 ALA HB2 1 1
5 5545 1 1 26 ALA HB3 H 6.417 7.307 -4.952 1.00 . A A . 26 ALA HB3 1 1
5 5546 1 1 26 ALA N N 4.960 8.564 -2.169 1.00 . A A . 26 ALA N 1 1
5 5547 1 1 26 ALA O O 8.260 7.389 -2.305 1.00 . A A . 26 ALA O 1 1
5 5548 1 1 27 GLU C C 9.434 9.624 -0.878 1.00 . A A . 27 GLU C 1 1
5 5549 1 1 27 GLU CA C 8.917 10.114 -2.242 1.00 . A A . 27 GLU CA 1 1
5 5550 1 1 27 GLU CB C 8.793 11.645 -2.229 1.00 . A A . 27 GLU CB 1 1
5 5551 1 1 27 GLU CD C 9.879 13.884 -1.779 1.00 . A A . 27 GLU CD 1 1
5 5552 1 1 27 GLU CG C 10.078 12.380 -1.864 1.00 . A A . 27 GLU CG 1 1
5 5553 1 1 27 GLU H H 6.878 10.132 -2.818 1.00 . A A . 27 GLU H 1 1
5 5554 1 1 27 GLU HA H 9.620 9.823 -3.011 1.00 . A A . 27 GLU HA 1 1
5 5555 1 1 27 GLU HB2 H 8.484 11.975 -3.211 1.00 . A A . 27 GLU HB2 1 1
5 5556 1 1 27 GLU HB3 H 8.030 11.922 -1.514 1.00 . A A . 27 GLU HB3 1 1
5 5557 1 1 27 GLU HG2 H 10.425 12.020 -0.904 1.00 . A A . 27 GLU HG2 1 1
5 5558 1 1 27 GLU HG3 H 10.828 12.171 -2.615 1.00 . A A . 27 GLU HG3 1 1
5 5559 1 1 27 GLU N N 7.613 9.530 -2.574 1.00 . A A . 27 GLU N 1 1
5 5560 1 1 27 GLU O O 10.593 9.219 -0.744 1.00 . A A . 27 GLU O 1 1
5 5561 1 1 27 GLU OE1 O 9.898 14.555 -2.831 1.00 . A A . 27 GLU OE1 1 1
5 5562 1 1 27 GLU OE2 O 9.691 14.403 -0.660 1.00 . A A . 27 GLU OE2 1 1
5 5563 1 1 28 HIS C C 9.139 7.765 1.650 1.00 . A A . 28 HIS C 1 1
5 5564 1 1 28 HIS CA C 8.941 9.285 1.493 1.00 . A A . 28 HIS CA 1 1
5 5565 1 1 28 HIS CB C 7.881 9.787 2.481 1.00 . A A . 28 HIS CB 1 1
5 5566 1 1 28 HIS CD2 C 7.904 8.745 4.866 1.00 . A A . 28 HIS CD2 1 1
5 5567 1 1 28 HIS CE1 C 9.288 10.158 5.810 1.00 . A A . 28 HIS CE1 1 1
5 5568 1 1 28 HIS CG C 8.274 9.646 3.922 1.00 . A A . 28 HIS CG 1 1
5 5569 1 1 28 HIS H H 7.639 9.932 -0.055 1.00 . A A . 28 HIS H 1 1
5 5570 1 1 28 HIS HA H 9.878 9.778 1.715 1.00 . A A . 28 HIS HA 1 1
5 5571 1 1 28 HIS HB2 H 7.694 10.835 2.292 1.00 . A A . 28 HIS HB2 1 1
5 5572 1 1 28 HIS HB3 H 6.965 9.233 2.326 1.00 . A A . 28 HIS HB3 1 1
5 5573 1 1 28 HIS HD1 H 9.598 11.276 4.130 1.00 . A A . 28 HIS HD1 1 1
5 5574 1 1 28 HIS HD2 H 7.228 7.911 4.728 1.00 . A A . 28 HIS HD2 1 1
5 5575 1 1 28 HIS HE1 H 9.904 10.659 6.541 1.00 . A A . 28 HIS HE1 1 1
5 5576 1 1 28 HIS HE2 H 8.566 8.555 6.851 1.00 . A A . 28 HIS HE2 1 1
5 5577 1 1 28 HIS N N 8.562 9.652 0.127 1.00 . A A . 28 HIS N 1 1
5 5578 1 1 28 HIS ND1 N 9.143 10.514 4.550 1.00 . A A . 28 HIS ND1 1 1
5 5579 1 1 28 HIS NE2 N 8.550 9.090 6.027 1.00 . A A . 28 HIS NE2 1 1
5 5580 1 1 28 HIS O O 10.137 7.323 2.217 1.00 . A A . 28 HIS O 1 1
5 5581 1 1 29 VAL C C 9.448 4.932 0.451 1.00 . A A . 29 VAL C 1 1
5 5582 1 1 29 VAL CA C 8.275 5.500 1.267 1.00 . A A . 29 VAL CA 1 1
5 5583 1 1 29 VAL CB C 6.955 4.804 0.840 1.00 . A A . 29 VAL CB 1 1
5 5584 1 1 29 VAL CG1 C 5.787 5.298 1.691 1.00 . A A . 29 VAL CG1 1 1
5 5585 1 1 29 VAL CG2 C 6.674 5.014 -0.645 1.00 . A A . 29 VAL CG2 1 1
5 5586 1 1 29 VAL H H 7.417 7.368 0.693 1.00 . A A . 29 VAL H 1 1
5 5587 1 1 29 VAL HA H 8.449 5.270 2.311 1.00 . A A . 29 VAL HA 1 1
5 5588 1 1 29 VAL HB H 7.066 3.741 1.012 1.00 . A A . 29 VAL HB 1 1
5 5589 1 1 29 VAL HG11 H 4.876 4.807 1.377 1.00 . A A . 29 VAL HG11 1 1
5 5590 1 1 29 VAL HG12 H 5.678 6.366 1.572 1.00 . A A . 29 VAL HG12 1 1
5 5591 1 1 29 VAL HG13 H 5.976 5.070 2.731 1.00 . A A . 29 VAL HG13 1 1
5 5592 1 1 29 VAL HG21 H 7.489 4.613 -1.228 1.00 . A A . 29 VAL HG21 1 1
5 5593 1 1 29 VAL HG22 H 6.574 6.071 -0.847 1.00 . A A . 29 VAL HG22 1 1
5 5594 1 1 29 VAL HG23 H 5.757 4.509 -0.916 1.00 . A A . 29 VAL HG23 1 1
5 5595 1 1 29 VAL N N 8.190 6.968 1.151 1.00 . A A . 29 VAL N 1 1
5 5596 1 1 29 VAL O O 10.004 3.887 0.787 1.00 . A A . 29 VAL O 1 1
5 5597 1 1 30 SER C C 12.296 5.462 -0.635 1.00 . A A . 30 SER C 1 1
5 5598 1 1 30 SER CA C 10.995 5.250 -1.425 1.00 . A A . 30 SER CA 1 1
5 5599 1 1 30 SER CB C 11.051 6.069 -2.724 1.00 . A A . 30 SER CB 1 1
5 5600 1 1 30 SER H H 9.288 6.408 -0.893 1.00 . A A . 30 SER H 1 1
5 5601 1 1 30 SER HA H 10.905 4.202 -1.673 1.00 . A A . 30 SER HA 1 1
5 5602 1 1 30 SER HB2 H 10.181 5.847 -3.324 1.00 . A A . 30 SER HB2 1 1
5 5603 1 1 30 SER HB3 H 11.061 7.123 -2.485 1.00 . A A . 30 SER HB3 1 1
5 5604 1 1 30 SER HG H 12.860 6.475 -3.382 1.00 . A A . 30 SER HG 1 1
5 5605 1 1 30 SER N N 9.820 5.627 -0.624 1.00 . A A . 30 SER N 1 1
5 5606 1 1 30 SER O O 13.331 4.866 -0.942 1.00 . A A . 30 SER O 1 1
5 5607 1 1 30 SER OG O 12.213 5.762 -3.482 1.00 . A A . 30 SER OG 1 1
5 5608 1 1 31 GLU C C 13.376 5.847 2.529 1.00 . A A . 31 GLU C 1 1
5 5609 1 1 31 GLU CA C 13.399 6.637 1.207 1.00 . A A . 31 GLU CA 1 1
5 5610 1 1 31 GLU CB C 13.425 8.145 1.483 1.00 . A A . 31 GLU CB 1 1
5 5611 1 1 31 GLU CD C 14.600 10.103 2.557 1.00 . A A . 31 GLU CD 1 1
5 5612 1 1 31 GLU CG C 14.646 8.614 2.261 1.00 . A A . 31 GLU CG 1 1
5 5613 1 1 31 GLU H H 11.376 6.744 0.587 1.00 . A A . 31 GLU H 1 1
5 5614 1 1 31 GLU HA H 14.290 6.367 0.652 1.00 . A A . 31 GLU HA 1 1
5 5615 1 1 31 GLU HB2 H 13.405 8.671 0.538 1.00 . A A . 31 GLU HB2 1 1
5 5616 1 1 31 GLU HB3 H 12.540 8.410 2.047 1.00 . A A . 31 GLU HB3 1 1
5 5617 1 1 31 GLU HG2 H 14.690 8.074 3.197 1.00 . A A . 31 GLU HG2 1 1
5 5618 1 1 31 GLU HG3 H 15.531 8.399 1.680 1.00 . A A . 31 GLU HG3 1 1
5 5619 1 1 31 GLU N N 12.233 6.317 0.381 1.00 . A A . 31 GLU N 1 1
5 5620 1 1 31 GLU O O 14.206 4.959 2.742 1.00 . A A . 31 GLU O 1 1
5 5621 1 1 31 GLU OE1 O 13.960 10.492 3.557 1.00 . A A . 31 GLU OE1 1 1
5 5622 1 1 31 GLU OE2 O 15.192 10.889 1.787 1.00 . A A . 31 GLU OE2 1 1
5 5623 1 1 32 ASP C C 13.437 5.766 5.650 1.00 . A A . 32 ASP C 1 1
5 5624 1 1 32 ASP CA C 12.245 5.499 4.701 1.00 . A A . 32 ASP CA 1 1
5 5625 1 1 32 ASP CB C 12.033 3.987 4.481 1.00 . A A . 32 ASP CB 1 1
5 5626 1 1 32 ASP CG C 11.757 3.224 5.767 1.00 . A A . 32 ASP CG 1 1
5 5627 1 1 32 ASP H H 11.797 6.899 3.167 1.00 . A A . 32 ASP H 1 1
5 5628 1 1 32 ASP HA H 11.354 5.908 5.157 1.00 . A A . 32 ASP HA 1 1
5 5629 1 1 32 ASP HB2 H 11.194 3.845 3.815 1.00 . A A . 32 ASP HB2 1 1
5 5630 1 1 32 ASP HB3 H 12.920 3.574 4.018 1.00 . A A . 32 ASP HB3 1 1
5 5631 1 1 32 ASP N N 12.415 6.175 3.402 1.00 . A A . 32 ASP N 1 1
5 5632 1 1 32 ASP O O 14.463 6.321 5.247 1.00 . A A . 32 ASP O 1 1
5 5633 1 1 32 ASP OD1 O 10.682 3.425 6.368 1.00 . A A . 32 ASP OD1 1 1
5 5634 1 1 32 ASP OD2 O 12.620 2.429 6.192 1.00 . A A . 32 ASP OD2 1 1
5 5635 1 1 33 LYS C C 15.336 4.311 7.809 1.00 . A A . 33 LYS C 1 1
5 5636 1 1 33 LYS CA C 14.367 5.514 7.909 1.00 . A A . 33 LYS CA 1 1
5 5637 1 1 33 LYS CB C 13.757 5.629 9.318 1.00 . A A . 33 LYS CB 1 1
5 5638 1 1 33 LYS CD C 14.046 6.222 11.758 1.00 . A A . 33 LYS CD 1 1
5 5639 1 1 33 LYS CE C 15.034 6.434 12.903 1.00 . A A . 33 LYS CE 1 1
5 5640 1 1 33 LYS CG C 14.751 6.008 10.418 1.00 . A A . 33 LYS CG 1 1
5 5641 1 1 33 LYS H H 12.423 5.016 7.207 1.00 . A A . 33 LYS H 1 1
5 5642 1 1 33 LYS HA H 14.915 6.421 7.688 1.00 . A A . 33 LYS HA 1 1
5 5643 1 1 33 LYS HB2 H 12.982 6.382 9.295 1.00 . A A . 33 LYS HB2 1 1
5 5644 1 1 33 LYS HB3 H 13.309 4.680 9.580 1.00 . A A . 33 LYS HB3 1 1
5 5645 1 1 33 LYS HD2 H 13.412 7.093 11.681 1.00 . A A . 33 LYS HD2 1 1
5 5646 1 1 33 LYS HD3 H 13.438 5.356 11.975 1.00 . A A . 33 LYS HD3 1 1
5 5647 1 1 33 LYS HE2 H 15.705 5.589 12.948 1.00 . A A . 33 LYS HE2 1 1
5 5648 1 1 33 LYS HE3 H 15.601 7.333 12.710 1.00 . A A . 33 LYS HE3 1 1
5 5649 1 1 33 LYS HG2 H 15.476 5.214 10.524 1.00 . A A . 33 LYS HG2 1 1
5 5650 1 1 33 LYS HG3 H 15.254 6.922 10.134 1.00 . A A . 33 LYS HG3 1 1
5 5651 1 1 33 LYS HZ1 H 13.822 7.464 14.259 1.00 . A A . 33 LYS HZ1 1 1
5 5652 1 1 33 LYS HZ2 H 15.048 6.558 14.989 1.00 . A A . 33 LYS HZ2 1 1
5 5653 1 1 33 LYS HZ3 H 13.685 5.781 14.361 1.00 . A A . 33 LYS HZ3 1 1
5 5654 1 1 33 LYS N N 13.286 5.388 6.921 1.00 . A A . 33 LYS N 1 1
5 5655 1 1 33 LYS NZ N 14.348 6.568 14.218 1.00 . A A . 33 LYS NZ 1 1
5 5656 1 1 33 LYS O O 16.244 4.146 8.632 1.00 . A A . 33 LYS O 1 1
5 5657 1 1 34 ALA C C 15.791 1.186 7.489 1.00 . A A . 34 ALA C 1 1
5 5658 1 1 34 ALA CA C 15.965 2.324 6.472 1.00 . A A . 34 ALA CA 1 1
5 5659 1 1 34 ALA CB C 17.431 2.735 6.345 1.00 . A A . 34 ALA CB 1 1
5 5660 1 1 34 ALA H H 14.339 3.650 6.213 1.00 . A A . 34 ALA H 1 1
5 5661 1 1 34 ALA HA H 15.648 1.956 5.505 1.00 . A A . 34 ALA HA 1 1
5 5662 1 1 34 ALA HB1 H 18.024 1.880 6.050 1.00 . A A . 34 ALA HB1 1 1
5 5663 1 1 34 ALA HB2 H 17.785 3.105 7.296 1.00 . A A . 34 ALA HB2 1 1
5 5664 1 1 34 ALA HB3 H 17.525 3.512 5.601 1.00 . A A . 34 ALA HB3 1 1
5 5665 1 1 34 ALA N N 15.118 3.482 6.782 1.00 . A A . 34 ALA N 1 1
5 5666 1 1 34 ALA O O 16.737 0.797 8.181 1.00 . A A . 34 ALA O 1 1
5 5667 1 1 35 PHE C C 13.688 -1.670 7.625 1.00 . A A . 35 PHE C 1 1
5 5668 1 1 35 PHE CA C 14.284 -0.504 8.432 1.00 . A A . 35 PHE CA 1 1
5 5669 1 1 35 PHE CB C 13.303 -0.131 9.554 1.00 . A A . 35 PHE CB 1 1
5 5670 1 1 35 PHE CD1 C 15.034 0.502 11.262 1.00 . A A . 35 PHE CD1 1 1
5 5671 1 1 35 PHE CD2 C 13.213 1.995 10.887 1.00 . A A . 35 PHE CD2 1 1
5 5672 1 1 35 PHE CE1 C 15.544 1.360 12.216 1.00 . A A . 35 PHE CE1 1 1
5 5673 1 1 35 PHE CE2 C 13.717 2.852 11.840 1.00 . A A . 35 PHE CE2 1 1
5 5674 1 1 35 PHE CG C 13.863 0.810 10.584 1.00 . A A . 35 PHE CG 1 1
5 5675 1 1 35 PHE CZ C 14.884 2.536 12.506 1.00 . A A . 35 PHE CZ 1 1
5 5676 1 1 35 PHE H H 13.844 1.049 7.044 1.00 . A A . 35 PHE H 1 1
5 5677 1 1 35 PHE HA H 15.216 -0.828 8.878 1.00 . A A . 35 PHE HA 1 1
5 5678 1 1 35 PHE HB2 H 12.434 0.340 9.115 1.00 . A A . 35 PHE HB2 1 1
5 5679 1 1 35 PHE HB3 H 12.988 -1.032 10.063 1.00 . A A . 35 PHE HB3 1 1
5 5680 1 1 35 PHE HD1 H 15.550 -0.420 11.036 1.00 . A A . 35 PHE HD1 1 1
5 5681 1 1 35 PHE HD2 H 12.300 2.248 10.366 1.00 . A A . 35 PHE HD2 1 1
5 5682 1 1 35 PHE HE1 H 16.457 1.110 12.736 1.00 . A A . 35 PHE HE1 1 1
5 5683 1 1 35 PHE HE2 H 13.201 3.772 12.064 1.00 . A A . 35 PHE HE2 1 1
5 5684 1 1 35 PHE HZ H 15.280 3.208 13.254 1.00 . A A . 35 PHE HZ 1 1
5 5685 1 1 35 PHE N N 14.574 0.652 7.574 1.00 . A A . 35 PHE N 1 1
5 5686 1 1 35 PHE O O 12.751 -1.482 6.855 1.00 . A A . 35 PHE O 1 1
5 5687 1 1 36 PRO C C 12.536 -4.697 8.116 1.00 . A A . 36 PRO C 1 1
5 5688 1 1 36 PRO CA C 13.619 -4.093 7.200 1.00 . A A . 36 PRO CA 1 1
5 5689 1 1 36 PRO CB C 14.818 -5.034 7.062 1.00 . A A . 36 PRO CB 1 1
5 5690 1 1 36 PRO CD C 15.469 -3.205 8.514 1.00 . A A . 36 PRO CD 1 1
5 5691 1 1 36 PRO CG C 15.726 -4.666 8.197 1.00 . A A . 36 PRO CG 1 1
5 5692 1 1 36 PRO HA H 13.196 -3.892 6.223 1.00 . A A . 36 PRO HA 1 1
5 5693 1 1 36 PRO HB2 H 14.489 -6.064 7.133 1.00 . A A . 36 PRO HB2 1 1
5 5694 1 1 36 PRO HB3 H 15.298 -4.873 6.106 1.00 . A A . 36 PRO HB3 1 1
5 5695 1 1 36 PRO HD2 H 15.332 -3.068 9.577 1.00 . A A . 36 PRO HD2 1 1
5 5696 1 1 36 PRO HD3 H 16.285 -2.591 8.158 1.00 . A A . 36 PRO HD3 1 1
5 5697 1 1 36 PRO HG2 H 15.501 -5.279 9.057 1.00 . A A . 36 PRO HG2 1 1
5 5698 1 1 36 PRO HG3 H 16.758 -4.808 7.901 1.00 . A A . 36 PRO HG3 1 1
5 5699 1 1 36 PRO N N 14.223 -2.893 7.785 1.00 . A A . 36 PRO N 1 1
5 5700 1 1 36 PRO O O 12.846 -5.331 9.126 1.00 . A A . 36 PRO O 1 1
5 5701 1 1 37 ARG C C 9.612 -6.325 8.099 1.00 . A A . 37 ARG C 1 1
5 5702 1 1 37 ARG CA C 10.153 -4.977 8.609 1.00 . A A . 37 ARG CA 1 1
5 5703 1 1 37 ARG CB C 8.998 -3.957 8.664 1.00 . A A . 37 ARG CB 1 1
5 5704 1 1 37 ARG CD C 10.209 -1.722 8.543 1.00 . A A . 37 ARG CD 1 1
5 5705 1 1 37 ARG CG C 9.319 -2.641 9.375 1.00 . A A . 37 ARG CG 1 1
5 5706 1 1 37 ARG CZ C 9.727 -0.226 6.659 1.00 . A A . 37 ARG CZ 1 1
5 5707 1 1 37 ARG H H 11.057 -3.961 6.964 1.00 . A A . 37 ARG H 1 1
5 5708 1 1 37 ARG HA H 10.531 -5.121 9.611 1.00 . A A . 37 ARG HA 1 1
5 5709 1 1 37 ARG HB2 H 8.693 -3.724 7.654 1.00 . A A . 37 ARG HB2 1 1
5 5710 1 1 37 ARG HB3 H 8.162 -4.415 9.177 1.00 . A A . 37 ARG HB3 1 1
5 5711 1 1 37 ARG HD2 H 10.377 -0.811 9.102 1.00 . A A . 37 ARG HD2 1 1
5 5712 1 1 37 ARG HD3 H 11.157 -2.214 8.373 1.00 . A A . 37 ARG HD3 1 1
5 5713 1 1 37 ARG HE H 9.103 -2.082 6.792 1.00 . A A . 37 ARG HE 1 1
5 5714 1 1 37 ARG HG2 H 8.393 -2.127 9.585 1.00 . A A . 37 ARG HG2 1 1
5 5715 1 1 37 ARG HG3 H 9.820 -2.864 10.307 1.00 . A A . 37 ARG HG3 1 1
5 5716 1 1 37 ARG HH11 H 10.830 0.603 8.089 1.00 . A A . 37 ARG HH11 1 1
5 5717 1 1 37 ARG HH12 H 10.478 1.622 6.742 1.00 . A A . 37 ARG HH12 1 1
5 5718 1 1 37 ARG HH21 H 8.648 -0.790 5.086 1.00 . A A . 37 ARG HH21 1 1
5 5719 1 1 37 ARG HH22 H 9.261 0.829 5.045 1.00 . A A . 37 ARG HH22 1 1
5 5720 1 1 37 ARG N N 11.261 -4.476 7.780 1.00 . A A . 37 ARG N 1 1
5 5721 1 1 37 ARG NE N 9.612 -1.384 7.252 1.00 . A A . 37 ARG NE 1 1
5 5722 1 1 37 ARG NH1 N 10.396 0.739 7.209 1.00 . A A . 37 ARG NH1 1 1
5 5723 1 1 37 ARG NH2 N 9.169 -0.043 5.510 1.00 . A A . 37 ARG NH2 1 1
5 5724 1 1 37 ARG O O 8.731 -6.916 8.727 1.00 . A A . 37 ARG O 1 1
5 5725 1 1 38 LEU C C 8.196 -7.746 5.811 1.00 . A A . 38 LEU C 1 1
5 5726 1 1 38 LEU CA C 9.628 -8.013 6.304 1.00 . A A . 38 LEU CA 1 1
5 5727 1 1 38 LEU CB C 9.671 -9.249 7.225 1.00 . A A . 38 LEU CB 1 1
5 5728 1 1 38 LEU CD1 C 10.977 -10.831 8.701 1.00 . A A . 38 LEU CD1 1 1
5 5729 1 1 38 LEU CD2 C 12.092 -9.764 6.715 1.00 . A A . 38 LEU CD2 1 1
5 5730 1 1 38 LEU CG C 11.052 -9.585 7.821 1.00 . A A . 38 LEU CG 1 1
5 5731 1 1 38 LEU H H 10.931 -6.356 6.600 1.00 . A A . 38 LEU H 1 1
5 5732 1 1 38 LEU HA H 10.256 -8.197 5.442 1.00 . A A . 38 LEU HA 1 1
5 5733 1 1 38 LEU HB2 H 8.979 -9.085 8.042 1.00 . A A . 38 LEU HB2 1 1
5 5734 1 1 38 LEU HB3 H 9.331 -10.105 6.656 1.00 . A A . 38 LEU HB3 1 1
5 5735 1 1 38 LEU HD11 H 10.647 -11.674 8.110 1.00 . A A . 38 LEU HD11 1 1
5 5736 1 1 38 LEU HD12 H 10.277 -10.662 9.507 1.00 . A A . 38 LEU HD12 1 1
5 5737 1 1 38 LEU HD13 H 11.954 -11.042 9.113 1.00 . A A . 38 LEU HD13 1 1
5 5738 1 1 38 LEU HD21 H 12.162 -8.855 6.136 1.00 . A A . 38 LEU HD21 1 1
5 5739 1 1 38 LEU HD22 H 11.798 -10.580 6.069 1.00 . A A . 38 LEU HD22 1 1
5 5740 1 1 38 LEU HD23 H 13.052 -9.984 7.156 1.00 . A A . 38 LEU HD23 1 1
5 5741 1 1 38 LEU HG H 11.371 -8.760 8.446 1.00 . A A . 38 LEU HG 1 1
5 5742 1 1 38 LEU N N 10.157 -6.815 6.984 1.00 . A A . 38 LEU N 1 1
5 5743 1 1 38 LEU O O 7.227 -7.862 6.567 1.00 . A A . 38 LEU O 1 1
5 5744 1 1 39 GLU C C 6.421 -7.477 2.672 1.00 . A A . 39 GLU C 1 1
5 5745 1 1 39 GLU CA C 6.831 -6.816 3.997 1.00 . A A . 39 GLU CA 1 1
5 5746 1 1 39 GLU CB C 7.023 -5.296 3.834 1.00 . A A . 39 GLU CB 1 1
5 5747 1 1 39 GLU CD C 8.139 -3.384 5.116 1.00 . A A . 39 GLU CD 1 1
5 5748 1 1 39 GLU CG C 7.190 -4.572 5.174 1.00 . A A . 39 GLU CG 1 1
5 5749 1 1 39 GLU H H 8.837 -7.513 3.932 1.00 . A A . 39 GLU H 1 1
5 5750 1 1 39 GLU HA H 6.045 -6.989 4.719 1.00 . A A . 39 GLU HA 1 1
5 5751 1 1 39 GLU HB2 H 7.904 -5.116 3.233 1.00 . A A . 39 GLU HB2 1 1
5 5752 1 1 39 GLU HB3 H 6.161 -4.884 3.329 1.00 . A A . 39 GLU HB3 1 1
5 5753 1 1 39 GLU HG2 H 6.221 -4.218 5.498 1.00 . A A . 39 GLU HG2 1 1
5 5754 1 1 39 GLU HG3 H 7.566 -5.278 5.904 1.00 . A A . 39 GLU HG3 1 1
5 5755 1 1 39 GLU N N 8.075 -7.386 4.535 1.00 . A A . 39 GLU N 1 1
5 5756 1 1 39 GLU O O 6.065 -6.806 1.701 1.00 . A A . 39 GLU O 1 1
5 5757 1 1 39 GLU OE1 O 7.683 -2.258 4.835 1.00 . A A . 39 GLU OE1 1 1
5 5758 1 1 39 GLU OE2 O 9.346 -3.573 5.393 1.00 . A A . 39 GLU OE2 1 1
5 5759 1 1 40 GLU C C 4.484 -9.506 1.335 1.00 . A A . 40 GLU C 1 1
5 5760 1 1 40 GLU CA C 6.010 -9.585 1.492 1.00 . A A . 40 GLU CA 1 1
5 5761 1 1 40 GLU CB C 6.435 -11.059 1.630 1.00 . A A . 40 GLU CB 1 1
5 5762 1 1 40 GLU CD C 8.545 -10.726 3.028 1.00 . A A . 40 GLU CD 1 1
5 5763 1 1 40 GLU CG C 7.943 -11.287 1.746 1.00 . A A . 40 GLU CG 1 1
5 5764 1 1 40 GLU H H 6.770 -9.279 3.450 1.00 . A A . 40 GLU H 1 1
5 5765 1 1 40 GLU HA H 6.476 -9.166 0.610 1.00 . A A . 40 GLU HA 1 1
5 5766 1 1 40 GLU HB2 H 5.966 -11.471 2.513 1.00 . A A . 40 GLU HB2 1 1
5 5767 1 1 40 GLU HB3 H 6.080 -11.602 0.765 1.00 . A A . 40 GLU HB3 1 1
5 5768 1 1 40 GLU HG2 H 8.136 -12.351 1.719 1.00 . A A . 40 GLU HG2 1 1
5 5769 1 1 40 GLU HG3 H 8.429 -10.817 0.899 1.00 . A A . 40 GLU HG3 1 1
5 5770 1 1 40 GLU N N 6.448 -8.807 2.655 1.00 . A A . 40 GLU N 1 1
5 5771 1 1 40 GLU O O 3.966 -9.221 0.253 1.00 . A A . 40 GLU O 1 1
5 5772 1 1 40 GLU OE1 O 8.130 -11.159 4.128 1.00 . A A . 40 GLU OE1 1 1
5 5773 1 1 40 GLU OE2 O 9.426 -9.841 2.945 1.00 . A A . 40 GLU OE2 1 1
5 5774 1 1 41 ARG C C 1.814 -8.269 2.760 1.00 . A A . 41 ARG C 1 1
5 5775 1 1 41 ARG CA C 2.310 -9.693 2.452 1.00 . A A . 41 ARG CA 1 1
5 5776 1 1 41 ARG CB C 1.756 -10.697 3.478 1.00 . A A . 41 ARG CB 1 1
5 5777 1 1 41 ARG CD C 1.068 -12.509 1.860 1.00 . A A . 41 ARG CD 1 1
5 5778 1 1 41 ARG CG C 1.948 -12.156 3.059 1.00 . A A . 41 ARG CG 1 1
5 5779 1 1 41 ARG CZ C 0.596 -14.811 1.160 1.00 . A A . 41 ARG CZ 1 1
5 5780 1 1 41 ARG H H 4.251 -9.994 3.260 1.00 . A A . 41 ARG H 1 1
5 5781 1 1 41 ARG HA H 1.957 -9.973 1.469 1.00 . A A . 41 ARG HA 1 1
5 5782 1 1 41 ARG HB2 H 2.258 -10.543 4.422 1.00 . A A . 41 ARG HB2 1 1
5 5783 1 1 41 ARG HB3 H 0.697 -10.518 3.610 1.00 . A A . 41 ARG HB3 1 1
5 5784 1 1 41 ARG HD2 H 0.038 -12.537 2.183 1.00 . A A . 41 ARG HD2 1 1
5 5785 1 1 41 ARG HD3 H 1.182 -11.739 1.108 1.00 . A A . 41 ARG HD3 1 1
5 5786 1 1 41 ARG HE H 2.311 -13.891 0.879 1.00 . A A . 41 ARG HE 1 1
5 5787 1 1 41 ARG HG2 H 2.983 -12.312 2.794 1.00 . A A . 41 ARG HG2 1 1
5 5788 1 1 41 ARG HG3 H 1.685 -12.796 3.888 1.00 . A A . 41 ARG HG3 1 1
5 5789 1 1 41 ARG HH11 H -0.861 -13.973 2.221 1.00 . A A . 41 ARG HH11 1 1
5 5790 1 1 41 ARG HH12 H -1.196 -15.557 1.623 1.00 . A A . 41 ARG HH12 1 1
5 5791 1 1 41 ARG HH21 H 1.880 -15.923 0.126 1.00 . A A . 41 ARG HH21 1 1
5 5792 1 1 41 ARG HH22 H 0.335 -16.639 0.424 1.00 . A A . 41 ARG HH22 1 1
5 5793 1 1 41 ARG N N 3.774 -9.759 2.434 1.00 . A A . 41 ARG N 1 1
5 5794 1 1 41 ARG NE N 1.416 -13.798 1.262 1.00 . A A . 41 ARG NE 1 1
5 5795 1 1 41 ARG NH1 N -0.578 -14.774 1.710 1.00 . A A . 41 ARG NH1 1 1
5 5796 1 1 41 ARG NH2 N 0.969 -15.874 0.527 1.00 . A A . 41 ARG NH2 1 1
5 5797 1 1 41 ARG O O 2.063 -7.735 3.838 1.00 . A A . 41 ARG O 1 1
5 5798 1 1 42 HIS C C 0.016 -5.928 3.277 1.00 . A A . 42 HIS C 1 1
5 5799 1 1 42 HIS CA C 0.609 -6.283 1.896 1.00 . A A . 42 HIS CA 1 1
5 5800 1 1 42 HIS CB C -0.462 -6.028 0.823 1.00 . A A . 42 HIS CB 1 1
5 5801 1 1 42 HIS CD2 C 0.717 -5.605 -1.455 1.00 . A A . 42 HIS CD2 1 1
5 5802 1 1 42 HIS CE1 C 0.171 -7.484 -2.438 1.00 . A A . 42 HIS CE1 1 1
5 5803 1 1 42 HIS CG C -0.014 -6.331 -0.573 1.00 . A A . 42 HIS CG 1 1
5 5804 1 1 42 HIS H H 0.873 -8.196 1.003 1.00 . A A . 42 HIS H 1 1
5 5805 1 1 42 HIS HA H 1.451 -5.634 1.704 1.00 . A A . 42 HIS HA 1 1
5 5806 1 1 42 HIS HB2 H -1.323 -6.646 1.034 1.00 . A A . 42 HIS HB2 1 1
5 5807 1 1 42 HIS HB3 H -0.757 -4.990 0.859 1.00 . A A . 42 HIS HB3 1 1
5 5808 1 1 42 HIS HD1 H -0.877 -8.234 -0.859 1.00 . A A . 42 HIS HD1 1 1
5 5809 1 1 42 HIS HD2 H 1.143 -4.626 -1.286 1.00 . A A . 42 HIS HD2 1 1
5 5810 1 1 42 HIS HE1 H 0.077 -8.269 -3.174 1.00 . A A . 42 HIS HE1 1 1
5 5811 1 1 42 HIS HE2 H 1.239 -6.059 -3.439 1.00 . A A . 42 HIS HE2 1 1
5 5812 1 1 42 HIS N N 1.086 -7.679 1.805 1.00 . A A . 42 HIS N 1 1
5 5813 1 1 42 HIS ND1 N -0.340 -7.501 -1.226 1.00 . A A . 42 HIS ND1 1 1
5 5814 1 1 42 HIS NE2 N 0.813 -6.348 -2.602 1.00 . A A . 42 HIS NE2 1 1
5 5815 1 1 42 HIS O O 0.218 -4.824 3.783 1.00 . A A . 42 HIS O 1 1
5 5816 1 1 43 GLN C C -0.539 -6.053 6.237 1.00 . A A . 43 GLN C 1 1
5 5817 1 1 43 GLN CA C -1.435 -6.656 5.133 1.00 . A A . 43 GLN CA 1 1
5 5818 1 1 43 GLN CB C -2.059 -7.990 5.594 1.00 . A A . 43 GLN CB 1 1
5 5819 1 1 43 GLN CD C -2.111 -8.184 8.139 1.00 . A A . 43 GLN CD 1 1
5 5820 1 1 43 GLN CG C -2.908 -7.915 6.869 1.00 . A A . 43 GLN CG 1 1
5 5821 1 1 43 GLN H H -0.768 -7.753 3.444 1.00 . A A . 43 GLN H 1 1
5 5822 1 1 43 GLN HA H -2.234 -5.959 4.927 1.00 . A A . 43 GLN HA 1 1
5 5823 1 1 43 GLN HB2 H -2.688 -8.365 4.799 1.00 . A A . 43 GLN HB2 1 1
5 5824 1 1 43 GLN HB3 H -1.262 -8.701 5.762 1.00 . A A . 43 GLN HB3 1 1
5 5825 1 1 43 GLN HE21 H -2.436 -10.130 7.963 1.00 . A A . 43 GLN HE21 1 1
5 5826 1 1 43 GLN HE22 H -1.500 -9.637 9.329 1.00 . A A . 43 GLN HE22 1 1
5 5827 1 1 43 GLN HG2 H -3.341 -6.926 6.941 1.00 . A A . 43 GLN HG2 1 1
5 5828 1 1 43 GLN HG3 H -3.704 -8.647 6.801 1.00 . A A . 43 GLN HG3 1 1
5 5829 1 1 43 GLN N N -0.711 -6.875 3.869 1.00 . A A . 43 GLN N 1 1
5 5830 1 1 43 GLN NE2 N -2.002 -9.443 8.513 1.00 . A A . 43 GLN NE2 1 1
5 5831 1 1 43 GLN O O -0.946 -5.119 6.930 1.00 . A A . 43 GLN O 1 1
5 5832 1 1 43 GLN OE1 O -1.586 -7.272 8.770 1.00 . A A . 43 GLN OE1 1 1
5 5833 1 1 44 VAL C C 2.016 -4.658 7.294 1.00 . A A . 44 VAL C 1 1
5 5834 1 1 44 VAL CA C 1.572 -6.121 7.466 1.00 . A A . 44 VAL CA 1 1
5 5835 1 1 44 VAL CB C 2.817 -7.028 7.604 1.00 . A A . 44 VAL CB 1 1
5 5836 1 1 44 VAL CG1 C 2.400 -8.454 7.940 1.00 . A A . 44 VAL CG1 1 1
5 5837 1 1 44 VAL CG2 C 3.673 -6.996 6.337 1.00 . A A . 44 VAL CG2 1 1
5 5838 1 1 44 VAL H H 0.997 -7.248 5.751 1.00 . A A . 44 VAL H 1 1
5 5839 1 1 44 VAL HA H 1.010 -6.194 8.389 1.00 . A A . 44 VAL HA 1 1
5 5840 1 1 44 VAL HB H 3.417 -6.654 8.423 1.00 . A A . 44 VAL HB 1 1
5 5841 1 1 44 VAL HG11 H 3.280 -9.071 8.055 1.00 . A A . 44 VAL HG11 1 1
5 5842 1 1 44 VAL HG12 H 1.786 -8.850 7.143 1.00 . A A . 44 VAL HG12 1 1
5 5843 1 1 44 VAL HG13 H 1.836 -8.457 8.862 1.00 . A A . 44 VAL HG13 1 1
5 5844 1 1 44 VAL HG21 H 4.541 -7.626 6.470 1.00 . A A . 44 VAL HG21 1 1
5 5845 1 1 44 VAL HG22 H 3.992 -5.982 6.141 1.00 . A A . 44 VAL HG22 1 1
5 5846 1 1 44 VAL HG23 H 3.095 -7.357 5.499 1.00 . A A . 44 VAL HG23 1 1
5 5847 1 1 44 VAL N N 0.683 -6.567 6.383 1.00 . A A . 44 VAL N 1 1
5 5848 1 1 44 VAL O O 2.224 -3.951 8.281 1.00 . A A . 44 VAL O 1 1
5 5849 1 1 45 ILE C C 1.580 -1.826 6.427 1.00 . A A . 45 ILE C 1 1
5 5850 1 1 45 ILE CA C 2.547 -2.818 5.759 1.00 . A A . 45 ILE CA 1 1
5 5851 1 1 45 ILE CB C 2.592 -2.547 4.233 1.00 . A A . 45 ILE CB 1 1
5 5852 1 1 45 ILE CD1 C 3.617 -3.389 2.033 1.00 . A A . 45 ILE CD1 1 1
5 5853 1 1 45 ILE CG1 C 3.551 -3.537 3.543 1.00 . A A . 45 ILE CG1 1 1
5 5854 1 1 45 ILE CG2 C 3.007 -1.100 3.952 1.00 . A A . 45 ILE CG2 1 1
5 5855 1 1 45 ILE H H 1.979 -4.816 5.296 1.00 . A A . 45 ILE H 1 1
5 5856 1 1 45 ILE HA H 3.539 -2.667 6.164 1.00 . A A . 45 ILE HA 1 1
5 5857 1 1 45 ILE HB H 1.596 -2.689 3.837 1.00 . A A . 45 ILE HB 1 1
5 5858 1 1 45 ILE HD11 H 2.634 -3.541 1.612 1.00 . A A . 45 ILE HD11 1 1
5 5859 1 1 45 ILE HD12 H 4.298 -4.124 1.632 1.00 . A A . 45 ILE HD12 1 1
5 5860 1 1 45 ILE HD13 H 3.969 -2.399 1.782 1.00 . A A . 45 ILE HD13 1 1
5 5861 1 1 45 ILE HG12 H 4.549 -3.394 3.930 1.00 . A A . 45 ILE HG12 1 1
5 5862 1 1 45 ILE HG13 H 3.230 -4.548 3.762 1.00 . A A . 45 ILE HG13 1 1
5 5863 1 1 45 ILE HG21 H 3.023 -0.927 2.885 1.00 . A A . 45 ILE HG21 1 1
5 5864 1 1 45 ILE HG22 H 3.992 -0.920 4.358 1.00 . A A . 45 ILE HG22 1 1
5 5865 1 1 45 ILE HG23 H 2.300 -0.424 4.413 1.00 . A A . 45 ILE HG23 1 1
5 5866 1 1 45 ILE N N 2.150 -4.207 6.043 1.00 . A A . 45 ILE N 1 1
5 5867 1 1 45 ILE O O 1.998 -0.833 7.034 1.00 . A A . 45 ILE O 1 1
5 5868 1 1 46 ARG C C -0.518 -1.253 8.504 1.00 . A A . 46 ARG C 1 1
5 5869 1 1 46 ARG CA C -0.759 -1.331 6.985 1.00 . A A . 46 ARG CA 1 1
5 5870 1 1 46 ARG CB C -2.140 -1.945 6.699 1.00 . A A . 46 ARG CB 1 1
5 5871 1 1 46 ARG CD C -4.644 -1.879 7.044 1.00 . A A . 46 ARG CD 1 1
5 5872 1 1 46 ARG CG C -3.307 -1.208 7.353 1.00 . A A . 46 ARG CG 1 1
5 5873 1 1 46 ARG CZ C -5.630 -4.116 7.208 1.00 . A A . 46 ARG CZ 1 1
5 5874 1 1 46 ARG H H 0.019 -2.906 5.795 1.00 . A A . 46 ARG H 1 1
5 5875 1 1 46 ARG HA H -0.725 -0.333 6.574 1.00 . A A . 46 ARG HA 1 1
5 5876 1 1 46 ARG HB2 H -2.301 -1.949 5.629 1.00 . A A . 46 ARG HB2 1 1
5 5877 1 1 46 ARG HB3 H -2.142 -2.965 7.053 1.00 . A A . 46 ARG HB3 1 1
5 5878 1 1 46 ARG HD2 H -5.432 -1.316 7.521 1.00 . A A . 46 ARG HD2 1 1
5 5879 1 1 46 ARG HD3 H -4.797 -1.871 5.973 1.00 . A A . 46 ARG HD3 1 1
5 5880 1 1 46 ARG HE H -3.985 -3.558 8.126 1.00 . A A . 46 ARG HE 1 1
5 5881 1 1 46 ARG HG2 H -3.161 -1.200 8.425 1.00 . A A . 46 ARG HG2 1 1
5 5882 1 1 46 ARG HG3 H -3.330 -0.190 6.985 1.00 . A A . 46 ARG HG3 1 1
5 5883 1 1 46 ARG HH11 H -6.613 -2.873 6.005 1.00 . A A . 46 ARG HH11 1 1
5 5884 1 1 46 ARG HH12 H -7.294 -4.453 6.176 1.00 . A A . 46 ARG HH12 1 1
5 5885 1 1 46 ARG HH21 H -4.868 -5.575 8.317 1.00 . A A . 46 ARG HH21 1 1
5 5886 1 1 46 ARG HH22 H -6.321 -5.962 7.458 1.00 . A A . 46 ARG HH22 1 1
5 5887 1 1 46 ARG N N 0.284 -2.125 6.328 1.00 . A A . 46 ARG N 1 1
5 5888 1 1 46 ARG NE N -4.695 -3.261 7.524 1.00 . A A . 46 ARG NE 1 1
5 5889 1 1 46 ARG NH1 N -6.583 -3.788 6.400 1.00 . A A . 46 ARG NH1 1 1
5 5890 1 1 46 ARG NH2 N -5.604 -5.310 7.698 1.00 . A A . 46 ARG NH2 1 1
5 5891 1 1 46 ARG O O -0.707 -0.205 9.123 1.00 . A A . 46 ARG O 1 1
5 5892 1 1 47 ALA C C 1.378 -1.572 10.957 1.00 . A A . 47 ALA C 1 1
5 5893 1 1 47 ALA CA C 0.176 -2.438 10.533 1.00 . A A . 47 ALA CA 1 1
5 5894 1 1 47 ALA CB C 0.391 -3.887 10.948 1.00 . A A . 47 ALA CB 1 1
5 5895 1 1 47 ALA H H 0.078 -3.162 8.539 1.00 . A A . 47 ALA H 1 1
5 5896 1 1 47 ALA HA H -0.708 -2.076 11.042 1.00 . A A . 47 ALA HA 1 1
5 5897 1 1 47 ALA HB1 H 1.307 -4.257 10.509 1.00 . A A . 47 ALA HB1 1 1
5 5898 1 1 47 ALA HB2 H -0.440 -4.487 10.604 1.00 . A A . 47 ALA HB2 1 1
5 5899 1 1 47 ALA HB3 H 0.456 -3.951 12.025 1.00 . A A . 47 ALA HB3 1 1
5 5900 1 1 47 ALA N N -0.079 -2.365 9.091 1.00 . A A . 47 ALA N 1 1
5 5901 1 1 47 ALA O O 1.393 -1.006 12.054 1.00 . A A . 47 ALA O 1 1
5 5902 1 1 48 TYR C C 3.303 0.828 10.313 1.00 . A A . 48 TYR C 1 1
5 5903 1 1 48 TYR CA C 3.586 -0.679 10.375 1.00 . A A . 48 TYR CA 1 1
5 5904 1 1 48 TYR CB C 4.716 -1.030 9.396 1.00 . A A . 48 TYR CB 1 1
5 5905 1 1 48 TYR CD1 C 5.273 -3.224 10.538 1.00 . A A . 48 TYR CD1 1 1
5 5906 1 1 48 TYR CD2 C 5.205 -3.176 8.153 1.00 . A A . 48 TYR CD2 1 1
5 5907 1 1 48 TYR CE1 C 5.600 -4.566 10.502 1.00 . A A . 48 TYR CE1 1 1
5 5908 1 1 48 TYR CE2 C 5.528 -4.515 8.113 1.00 . A A . 48 TYR CE2 1 1
5 5909 1 1 48 TYR CG C 5.069 -2.504 9.362 1.00 . A A . 48 TYR CG 1 1
5 5910 1 1 48 TYR CZ C 5.725 -5.205 9.287 1.00 . A A . 48 TYR CZ 1 1
5 5911 1 1 48 TYR H H 2.312 -1.937 9.223 1.00 . A A . 48 TYR H 1 1
5 5912 1 1 48 TYR HA H 3.909 -0.929 11.378 1.00 . A A . 48 TYR HA 1 1
5 5913 1 1 48 TYR HB2 H 4.422 -0.736 8.398 1.00 . A A . 48 TYR HB2 1 1
5 5914 1 1 48 TYR HB3 H 5.606 -0.483 9.674 1.00 . A A . 48 TYR HB3 1 1
5 5915 1 1 48 TYR HD1 H 5.172 -2.721 11.488 1.00 . A A . 48 TYR HD1 1 1
5 5916 1 1 48 TYR HD2 H 5.051 -2.634 7.232 1.00 . A A . 48 TYR HD2 1 1
5 5917 1 1 48 TYR HE1 H 5.756 -5.110 11.424 1.00 . A A . 48 TYR HE1 1 1
5 5918 1 1 48 TYR HE2 H 5.628 -5.018 7.162 1.00 . A A . 48 TYR HE2 1 1
5 5919 1 1 48 TYR HH H 6.738 -6.683 8.566 1.00 . A A . 48 TYR HH 1 1
5 5920 1 1 48 TYR N N 2.382 -1.469 10.083 1.00 . A A . 48 TYR N 1 1
5 5921 1 1 48 TYR O O 3.609 1.567 11.252 1.00 . A A . 48 TYR O 1 1
5 5922 1 1 48 TYR OH O 6.057 -6.541 9.242 1.00 . A A . 48 TYR OH 1 1
5 5923 1 1 49 VAL C C 1.545 3.279 10.145 1.00 . A A . 49 VAL C 1 1
5 5924 1 1 49 VAL CA C 2.427 2.706 9.017 1.00 . A A . 49 VAL CA 1 1
5 5925 1 1 49 VAL CB C 1.762 2.983 7.643 1.00 . A A . 49 VAL CB 1 1
5 5926 1 1 49 VAL CG1 C 2.708 2.617 6.498 1.00 . A A . 49 VAL CG1 1 1
5 5927 1 1 49 VAL CG2 C 0.438 2.235 7.510 1.00 . A A . 49 VAL CG2 1 1
5 5928 1 1 49 VAL H H 2.464 0.641 8.501 1.00 . A A . 49 VAL H 1 1
5 5929 1 1 49 VAL HA H 3.375 3.226 9.036 1.00 . A A . 49 VAL HA 1 1
5 5930 1 1 49 VAL HB H 1.557 4.044 7.579 1.00 . A A . 49 VAL HB 1 1
5 5931 1 1 49 VAL HG11 H 3.616 3.196 6.580 1.00 . A A . 49 VAL HG11 1 1
5 5932 1 1 49 VAL HG12 H 2.229 2.833 5.553 1.00 . A A . 49 VAL HG12 1 1
5 5933 1 1 49 VAL HG13 H 2.946 1.564 6.547 1.00 . A A . 49 VAL HG13 1 1
5 5934 1 1 49 VAL HG21 H -0.229 2.538 8.305 1.00 . A A . 49 VAL HG21 1 1
5 5935 1 1 49 VAL HG22 H 0.613 1.169 7.575 1.00 . A A . 49 VAL HG22 1 1
5 5936 1 1 49 VAL HG23 H -0.013 2.466 6.556 1.00 . A A . 49 VAL HG23 1 1
5 5937 1 1 49 VAL N N 2.711 1.280 9.208 1.00 . A A . 49 VAL N 1 1
5 5938 1 1 49 VAL O O 1.757 4.407 10.592 1.00 . A A . 49 VAL O 1 1
5 5939 1 1 50 MET C C 0.429 3.008 13.055 1.00 . A A . 50 MET C 1 1
5 5940 1 1 50 MET CA C -0.313 2.932 11.709 1.00 . A A . 50 MET CA 1 1
5 5941 1 1 50 MET CB C -1.515 1.989 11.836 1.00 . A A . 50 MET CB 1 1
5 5942 1 1 50 MET CE C -3.108 -0.682 11.290 1.00 . A A . 50 MET CE 1 1
5 5943 1 1 50 MET CG C -2.379 1.915 10.584 1.00 . A A . 50 MET CG 1 1
5 5944 1 1 50 MET H H 0.443 1.602 10.222 1.00 . A A . 50 MET H 1 1
5 5945 1 1 50 MET HA H -0.673 3.921 11.461 1.00 . A A . 50 MET HA 1 1
5 5946 1 1 50 MET HB2 H -1.154 0.994 12.056 1.00 . A A . 50 MET HB2 1 1
5 5947 1 1 50 MET HB3 H -2.137 2.324 12.657 1.00 . A A . 50 MET HB3 1 1
5 5948 1 1 50 MET HE1 H -3.889 -1.397 11.503 1.00 . A A . 50 MET HE1 1 1
5 5949 1 1 50 MET HE2 H -2.499 -0.539 12.172 1.00 . A A . 50 MET HE2 1 1
5 5950 1 1 50 MET HE3 H -2.493 -1.054 10.484 1.00 . A A . 50 MET HE3 1 1
5 5951 1 1 50 MET HG2 H -2.699 2.912 10.320 1.00 . A A . 50 MET HG2 1 1
5 5952 1 1 50 MET HG3 H -1.787 1.505 9.777 1.00 . A A . 50 MET HG3 1 1
5 5953 1 1 50 MET N N 0.572 2.494 10.617 1.00 . A A . 50 MET N 1 1
5 5954 1 1 50 MET O O -0.019 3.679 13.988 1.00 . A A . 50 MET O 1 1
5 5955 1 1 50 MET SD S -3.841 0.884 10.809 1.00 . A A . 50 MET SD 1 1
5 5956 1 1 51 SER C C 3.189 3.612 14.517 1.00 . A A . 51 SER C 1 1
5 5957 1 1 51 SER CA C 2.370 2.319 14.385 1.00 . A A . 51 SER CA 1 1
5 5958 1 1 51 SER CB C 3.316 1.108 14.410 1.00 . A A . 51 SER CB 1 1
5 5959 1 1 51 SER H H 1.845 1.762 12.396 1.00 . A A . 51 SER H 1 1
5 5960 1 1 51 SER HA H 1.695 2.249 15.228 1.00 . A A . 51 SER HA 1 1
5 5961 1 1 51 SER HB2 H 2.733 0.200 14.477 1.00 . A A . 51 SER HB2 1 1
5 5962 1 1 51 SER HB3 H 3.900 1.092 13.501 1.00 . A A . 51 SER HB3 1 1
5 5963 1 1 51 SER HG H 4.140 0.335 16.019 1.00 . A A . 51 SER HG 1 1
5 5964 1 1 51 SER N N 1.555 2.307 13.159 1.00 . A A . 51 SER N 1 1
5 5965 1 1 51 SER O O 3.295 4.185 15.601 1.00 . A A . 51 SER O 1 1
5 5966 1 1 51 SER OG O 4.203 1.161 15.520 1.00 . A A . 51 SER OG 1 1
5 5967 1 1 52 ASN C C 3.905 6.553 13.053 1.00 . A A . 52 ASN C 1 1
5 5968 1 1 52 ASN CA C 4.648 5.250 13.411 1.00 . A A . 52 ASN CA 1 1
5 5969 1 1 52 ASN CB C 5.819 5.049 12.436 1.00 . A A . 52 ASN CB 1 1
5 5970 1 1 52 ASN CG C 6.882 4.086 12.947 1.00 . A A . 52 ASN CG 1 1
5 5971 1 1 52 ASN H H 3.615 3.591 12.561 1.00 . A A . 52 ASN H 1 1
5 5972 1 1 52 ASN HA H 5.051 5.353 14.409 1.00 . A A . 52 ASN HA 1 1
5 5973 1 1 52 ASN HB2 H 5.438 4.661 11.503 1.00 . A A . 52 ASN HB2 1 1
5 5974 1 1 52 ASN HB3 H 6.292 6.004 12.250 1.00 . A A . 52 ASN HB3 1 1
5 5975 1 1 52 ASN HD21 H 5.546 3.049 13.978 1.00 . A A . 52 ASN HD21 1 1
5 5976 1 1 52 ASN HD22 H 7.177 2.501 14.093 1.00 . A A . 52 ASN HD22 1 1
5 5977 1 1 52 ASN N N 3.774 4.064 13.405 1.00 . A A . 52 ASN N 1 1
5 5978 1 1 52 ASN ND2 N 6.492 3.114 13.750 1.00 . A A . 52 ASN ND2 1 1
5 5979 1 1 52 ASN O O 4.030 7.558 13.754 1.00 . A A . 52 ASN O 1 1
5 5980 1 1 52 ASN OD1 O 8.058 4.217 12.620 1.00 . A A . 52 ASN OD1 1 1
5 5981 1 1 53 TYR C C 1.111 8.011 11.839 1.00 . A A . 53 TYR C 1 1
5 5982 1 1 53 TYR CA C 2.568 7.772 11.401 1.00 . A A . 53 TYR CA 1 1
5 5983 1 1 53 TYR CB C 2.657 7.733 9.868 1.00 . A A . 53 TYR CB 1 1
5 5984 1 1 53 TYR CD1 C 4.941 8.657 9.287 1.00 . A A . 53 TYR CD1 1 1
5 5985 1 1 53 TYR CD2 C 4.558 6.324 8.954 1.00 . A A . 53 TYR CD2 1 1
5 5986 1 1 53 TYR CE1 C 6.239 8.511 8.835 1.00 . A A . 53 TYR CE1 1 1
5 5987 1 1 53 TYR CE2 C 5.855 6.172 8.499 1.00 . A A . 53 TYR CE2 1 1
5 5988 1 1 53 TYR CG C 4.078 7.569 9.356 1.00 . A A . 53 TYR CG 1 1
5 5989 1 1 53 TYR CZ C 6.692 7.268 8.443 1.00 . A A . 53 TYR CZ 1 1
5 5990 1 1 53 TYR H H 2.938 5.678 11.531 1.00 . A A . 53 TYR H 1 1
5 5991 1 1 53 TYR HA H 3.169 8.599 11.757 1.00 . A A . 53 TYR HA 1 1
5 5992 1 1 53 TYR HB2 H 2.070 6.906 9.498 1.00 . A A . 53 TYR HB2 1 1
5 5993 1 1 53 TYR HB3 H 2.264 8.655 9.467 1.00 . A A . 53 TYR HB3 1 1
5 5994 1 1 53 TYR HD1 H 4.588 9.631 9.596 1.00 . A A . 53 TYR HD1 1 1
5 5995 1 1 53 TYR HD2 H 3.901 5.468 9.000 1.00 . A A . 53 TYR HD2 1 1
5 5996 1 1 53 TYR HE1 H 6.896 9.368 8.789 1.00 . A A . 53 TYR HE1 1 1
5 5997 1 1 53 TYR HE2 H 6.209 5.197 8.193 1.00 . A A . 53 TYR HE2 1 1
5 5998 1 1 53 TYR HH H 8.591 7.546 8.628 1.00 . A A . 53 TYR HH 1 1
5 5999 1 1 53 TYR N N 3.138 6.536 11.964 1.00 . A A . 53 TYR N 1 1
5 6000 1 1 53 TYR O O 0.219 7.209 11.556 1.00 . A A . 53 TYR O 1 1
5 6001 1 1 53 TYR OH O 7.989 7.123 7.997 1.00 . A A . 53 TYR OH 1 1
5 6002 1 1 54 THR C C -1.055 10.566 11.955 1.00 . A A . 54 THR C 1 1
5 6003 1 1 54 THR CA C -0.476 9.532 12.932 1.00 . A A . 54 THR CA 1 1
5 6004 1 1 54 THR CB C -0.507 10.126 14.364 1.00 . A A . 54 THR CB 1 1
5 6005 1 1 54 THR CG2 C -0.006 9.116 15.389 1.00 . A A . 54 THR CG2 1 1
5 6006 1 1 54 THR H H 1.638 9.699 12.780 1.00 . A A . 54 THR H 1 1
5 6007 1 1 54 THR HA H -1.106 8.653 12.918 1.00 . A A . 54 THR HA 1 1
5 6008 1 1 54 THR HB H -1.530 10.380 14.607 1.00 . A A . 54 THR HB 1 1
5 6009 1 1 54 THR HG1 H -0.216 12.067 14.088 1.00 . A A . 54 THR HG1 1 1
5 6010 1 1 54 THR HG21 H -0.634 8.237 15.367 1.00 . A A . 54 THR HG21 1 1
5 6011 1 1 54 THR HG22 H -0.038 9.556 16.375 1.00 . A A . 54 THR HG22 1 1
5 6012 1 1 54 THR HG23 H 1.012 8.836 15.153 1.00 . A A . 54 THR HG23 1 1
5 6013 1 1 54 THR N N 0.879 9.128 12.531 1.00 . A A . 54 THR N 1 1
5 6014 1 1 54 THR O O -1.052 11.770 12.224 1.00 . A A . 54 THR O 1 1
5 6015 1 1 54 THR OG1 O 0.295 11.319 14.433 1.00 . A A . 54 THR OG1 1 1
5 6016 1 1 55 ASP C C -3.053 10.195 8.857 1.00 . A A . 55 ASP C 1 1
5 6017 1 1 55 ASP CA C -2.100 10.970 9.780 1.00 . A A . 55 ASP CA 1 1
5 6018 1 1 55 ASP CB C -0.983 11.623 8.957 1.00 . A A . 55 ASP CB 1 1
5 6019 1 1 55 ASP CG C -1.530 12.565 7.898 1.00 . A A . 55 ASP CG 1 1
5 6020 1 1 55 ASP H H -1.493 9.127 10.639 1.00 . A A . 55 ASP H 1 1
5 6021 1 1 55 ASP HA H -2.662 11.746 10.284 1.00 . A A . 55 ASP HA 1 1
5 6022 1 1 55 ASP HB2 H -0.338 12.184 9.618 1.00 . A A . 55 ASP HB2 1 1
5 6023 1 1 55 ASP HB3 H -0.404 10.850 8.468 1.00 . A A . 55 ASP HB3 1 1
5 6024 1 1 55 ASP N N -1.529 10.092 10.806 1.00 . A A . 55 ASP N 1 1
5 6025 1 1 55 ASP O O -2.683 9.169 8.284 1.00 . A A . 55 ASP O 1 1
5 6026 1 1 55 ASP OD1 O -1.763 13.751 8.212 1.00 . A A . 55 ASP OD1 1 1
5 6027 1 1 55 ASP OD2 O -1.758 12.116 6.760 1.00 . A A . 55 ASP OD2 1 1
5 6028 1 1 56 HIS C C -4.891 9.922 6.410 1.00 . A A . 56 HIS C 1 1
5 6029 1 1 56 HIS CA C -5.292 10.031 7.890 1.00 . A A . 56 HIS CA 1 1
5 6030 1 1 56 HIS CB C -6.641 10.753 8.002 1.00 . A A . 56 HIS CB 1 1
5 6031 1 1 56 HIS CD2 C -8.358 9.013 7.116 1.00 . A A . 56 HIS CD2 1 1
5 6032 1 1 56 HIS CE1 C -9.013 10.091 5.330 1.00 . A A . 56 HIS CE1 1 1
5 6033 1 1 56 HIS CG C -7.687 10.191 7.083 1.00 . A A . 56 HIS CG 1 1
5 6034 1 1 56 HIS H H -4.498 11.548 9.146 1.00 . A A . 56 HIS H 1 1
5 6035 1 1 56 HIS HA H -5.409 9.030 8.284 1.00 . A A . 56 HIS HA 1 1
5 6036 1 1 56 HIS HB2 H -7.007 10.669 9.017 1.00 . A A . 56 HIS HB2 1 1
5 6037 1 1 56 HIS HB3 H -6.507 11.799 7.759 1.00 . A A . 56 HIS HB3 1 1
5 6038 1 1 56 HIS HD1 H -7.834 11.733 5.648 1.00 . A A . 56 HIS HD1 1 1
5 6039 1 1 56 HIS HD2 H -8.271 8.247 7.874 1.00 . A A . 56 HIS HD2 1 1
5 6040 1 1 56 HIS HE1 H -9.527 10.348 4.414 1.00 . A A . 56 HIS HE1 1 1
5 6041 1 1 56 HIS HE2 H -9.604 8.167 5.658 1.00 . A A . 56 HIS HE2 1 1
5 6042 1 1 56 HIS N N -4.274 10.702 8.701 1.00 . A A . 56 HIS N 1 1
5 6043 1 1 56 HIS ND1 N -8.125 10.841 5.950 1.00 . A A . 56 HIS ND1 1 1
5 6044 1 1 56 HIS NE2 N -9.172 8.977 6.012 1.00 . A A . 56 HIS NE2 1 1
5 6045 1 1 56 HIS O O -5.142 8.903 5.777 1.00 . A A . 56 HIS O 1 1
5 6046 1 1 57 GLN C C -2.886 9.943 4.073 1.00 . A A . 57 GLN C 1 1
5 6047 1 1 57 GLN CA C -3.933 11.008 4.433 1.00 . A A . 57 GLN CA 1 1
5 6048 1 1 57 GLN CB C -3.430 12.406 4.027 1.00 . A A . 57 GLN CB 1 1
5 6049 1 1 57 GLN CD C -5.056 13.725 5.493 1.00 . A A . 57 GLN CD 1 1
5 6050 1 1 57 GLN CG C -4.494 13.505 4.095 1.00 . A A . 57 GLN CG 1 1
5 6051 1 1 57 GLN H H -4.013 11.719 6.441 1.00 . A A . 57 GLN H 1 1
5 6052 1 1 57 GLN HA H -4.840 10.794 3.880 1.00 . A A . 57 GLN HA 1 1
5 6053 1 1 57 GLN HB2 H -2.614 12.686 4.678 1.00 . A A . 57 GLN HB2 1 1
5 6054 1 1 57 GLN HB3 H -3.061 12.360 3.010 1.00 . A A . 57 GLN HB3 1 1
5 6055 1 1 57 GLN HE21 H -3.622 15.024 5.911 1.00 . A A . 57 GLN HE21 1 1
5 6056 1 1 57 GLN HE22 H -4.761 14.723 7.171 1.00 . A A . 57 GLN HE22 1 1
5 6057 1 1 57 GLN HG2 H -4.057 14.431 3.752 1.00 . A A . 57 GLN HG2 1 1
5 6058 1 1 57 GLN HG3 H -5.309 13.233 3.437 1.00 . A A . 57 GLN HG3 1 1
5 6059 1 1 57 GLN N N -4.271 10.966 5.865 1.00 . A A . 57 GLN N 1 1
5 6060 1 1 57 GLN NE2 N -4.417 14.577 6.267 1.00 . A A . 57 GLN NE2 1 1
5 6061 1 1 57 GLN O O -3.024 9.228 3.073 1.00 . A A . 57 GLN O 1 1
5 6062 1 1 57 GLN OE1 O -6.054 13.122 5.880 1.00 . A A . 57 GLN OE1 1 1
5 6063 1 1 58 LEU C C -1.393 7.398 4.849 1.00 . A A . 58 LEU C 1 1
5 6064 1 1 58 LEU CA C -0.806 8.816 4.709 1.00 . A A . 58 LEU CA 1 1
5 6065 1 1 58 LEU CB C 0.334 9.013 5.725 1.00 . A A . 58 LEU CB 1 1
5 6066 1 1 58 LEU CD1 C 2.179 10.448 6.684 1.00 . A A . 58 LEU CD1 1 1
5 6067 1 1 58 LEU CD2 C 1.645 10.573 4.224 1.00 . A A . 58 LEU CD2 1 1
5 6068 1 1 58 LEU CG C 1.076 10.362 5.630 1.00 . A A . 58 LEU CG 1 1
5 6069 1 1 58 LEU H H -1.756 10.484 5.635 1.00 . A A . 58 LEU H 1 1
5 6070 1 1 58 LEU HA H -0.406 8.928 3.711 1.00 . A A . 58 LEU HA 1 1
5 6071 1 1 58 LEU HB2 H -0.082 8.922 6.721 1.00 . A A . 58 LEU HB2 1 1
5 6072 1 1 58 LEU HB3 H 1.055 8.219 5.580 1.00 . A A . 58 LEU HB3 1 1
5 6073 1 1 58 LEU HD11 H 1.750 10.327 7.668 1.00 . A A . 58 LEU HD11 1 1
5 6074 1 1 58 LEU HD12 H 2.663 11.413 6.622 1.00 . A A . 58 LEU HD12 1 1
5 6075 1 1 58 LEU HD13 H 2.911 9.670 6.513 1.00 . A A . 58 LEU HD13 1 1
5 6076 1 1 58 LEU HD21 H 0.837 10.608 3.508 1.00 . A A . 58 LEU HD21 1 1
5 6077 1 1 58 LEU HD22 H 2.311 9.757 3.976 1.00 . A A . 58 LEU HD22 1 1
5 6078 1 1 58 LEU HD23 H 2.192 11.504 4.192 1.00 . A A . 58 LEU HD23 1 1
5 6079 1 1 58 LEU HG H 0.373 11.162 5.828 1.00 . A A . 58 LEU HG 1 1
5 6080 1 1 58 LEU N N -1.841 9.841 4.893 1.00 . A A . 58 LEU N 1 1
5 6081 1 1 58 LEU O O -1.206 6.545 3.975 1.00 . A A . 58 LEU O 1 1
5 6082 1 1 59 ILE C C -3.748 5.490 5.093 1.00 . A A . 59 ILE C 1 1
5 6083 1 1 59 ILE CA C -2.735 5.847 6.195 1.00 . A A . 59 ILE CA 1 1
5 6084 1 1 59 ILE CB C -3.445 5.810 7.575 1.00 . A A . 59 ILE CB 1 1
5 6085 1 1 59 ILE CD1 C -1.265 5.226 8.801 1.00 . A A . 59 ILE CD1 1 1
5 6086 1 1 59 ILE CG1 C -2.459 6.156 8.707 1.00 . A A . 59 ILE CG1 1 1
5 6087 1 1 59 ILE CG2 C -4.090 4.443 7.823 1.00 . A A . 59 ILE CG2 1 1
5 6088 1 1 59 ILE H H -2.223 7.871 6.611 1.00 . A A . 59 ILE H 1 1
5 6089 1 1 59 ILE HA H -1.952 5.101 6.199 1.00 . A A . 59 ILE HA 1 1
5 6090 1 1 59 ILE HB H -4.235 6.549 7.563 1.00 . A A . 59 ILE HB 1 1
5 6091 1 1 59 ILE HD11 H -0.631 5.537 9.620 1.00 . A A . 59 ILE HD11 1 1
5 6092 1 1 59 ILE HD12 H -0.703 5.262 7.880 1.00 . A A . 59 ILE HD12 1 1
5 6093 1 1 59 ILE HD13 H -1.607 4.217 8.976 1.00 . A A . 59 ILE HD13 1 1
5 6094 1 1 59 ILE HG12 H -2.082 7.156 8.553 1.00 . A A . 59 ILE HG12 1 1
5 6095 1 1 59 ILE HG13 H -2.980 6.121 9.653 1.00 . A A . 59 ILE HG13 1 1
5 6096 1 1 59 ILE HG21 H -3.334 3.672 7.772 1.00 . A A . 59 ILE HG21 1 1
5 6097 1 1 59 ILE HG22 H -4.843 4.257 7.070 1.00 . A A . 59 ILE HG22 1 1
5 6098 1 1 59 ILE HG23 H -4.550 4.431 8.800 1.00 . A A . 59 ILE HG23 1 1
5 6099 1 1 59 ILE N N -2.110 7.155 5.948 1.00 . A A . 59 ILE N 1 1
5 6100 1 1 59 ILE O O -3.802 4.347 4.628 1.00 . A A . 59 ILE O 1 1
5 6101 1 1 60 GLU C C -4.912 5.841 2.305 1.00 . A A . 60 GLU C 1 1
5 6102 1 1 60 GLU CA C -5.552 6.273 3.632 1.00 . A A . 60 GLU CA 1 1
5 6103 1 1 60 GLU CB C -6.370 7.556 3.426 1.00 . A A . 60 GLU CB 1 1
5 6104 1 1 60 GLU CD C -8.661 6.484 3.366 1.00 . A A . 60 GLU CD 1 1
5 6105 1 1 60 GLU CG C -7.650 7.347 2.626 1.00 . A A . 60 GLU CG 1 1
5 6106 1 1 60 GLU H H -4.423 7.370 5.056 1.00 . A A . 60 GLU H 1 1
5 6107 1 1 60 GLU HA H -6.213 5.486 3.970 1.00 . A A . 60 GLU HA 1 1
5 6108 1 1 60 GLU HB2 H -6.637 7.958 4.393 1.00 . A A . 60 GLU HB2 1 1
5 6109 1 1 60 GLU HB3 H -5.759 8.281 2.904 1.00 . A A . 60 GLU HB3 1 1
5 6110 1 1 60 GLU HG2 H -8.094 8.311 2.426 1.00 . A A . 60 GLU HG2 1 1
5 6111 1 1 60 GLU HG3 H -7.402 6.866 1.689 1.00 . A A . 60 GLU HG3 1 1
5 6112 1 1 60 GLU N N -4.532 6.479 4.667 1.00 . A A . 60 GLU N 1 1
5 6113 1 1 60 GLU O O -5.279 4.817 1.725 1.00 . A A . 60 GLU O 1 1
5 6114 1 1 60 GLU OE1 O -8.588 5.239 3.263 1.00 . A A . 60 GLU OE1 1 1
5 6115 1 1 60 GLU OE2 O -9.530 7.046 4.064 1.00 . A A . 60 GLU OE2 1 1
5 6116 1 1 61 THR C C -2.606 4.879 0.695 1.00 . A A . 61 THR C 1 1
5 6117 1 1 61 THR CA C -3.201 6.293 0.615 1.00 . A A . 61 THR CA 1 1
5 6118 1 1 61 THR CB C -2.057 7.308 0.355 1.00 . A A . 61 THR CB 1 1
5 6119 1 1 61 THR CG2 C -1.308 6.983 -0.934 1.00 . A A . 61 THR CG2 1 1
5 6120 1 1 61 THR H H -3.719 7.448 2.323 1.00 . A A . 61 THR H 1 1
5 6121 1 1 61 THR HA H -3.892 6.338 -0.217 1.00 . A A . 61 THR HA 1 1
5 6122 1 1 61 THR HB H -1.360 7.257 1.181 1.00 . A A . 61 THR HB 1 1
5 6123 1 1 61 THR HG1 H -2.614 9.030 1.151 1.00 . A A . 61 THR HG1 1 1
5 6124 1 1 61 THR HG21 H -0.872 5.998 -0.864 1.00 . A A . 61 THR HG21 1 1
5 6125 1 1 61 THR HG22 H -0.526 7.712 -1.089 1.00 . A A . 61 THR HG22 1 1
5 6126 1 1 61 THR HG23 H -1.996 7.013 -1.766 1.00 . A A . 61 THR HG23 1 1
5 6127 1 1 61 THR N N -3.942 6.624 1.839 1.00 . A A . 61 THR N 1 1
5 6128 1 1 61 THR O O -2.647 4.116 -0.273 1.00 . A A . 61 THR O 1 1
5 6129 1 1 61 THR OG1 O -2.584 8.642 0.272 1.00 . A A . 61 THR OG1 1 1
5 6130 1 1 62 THR C C -2.479 2.071 2.032 1.00 . A A . 62 THR C 1 1
5 6131 1 1 62 THR CA C -1.455 3.221 2.089 1.00 . A A . 62 THR CA 1 1
5 6132 1 1 62 THR CB C -0.708 3.164 3.447 1.00 . A A . 62 THR CB 1 1
5 6133 1 1 62 THR CG2 C -0.063 1.798 3.670 1.00 . A A . 62 THR CG2 1 1
5 6134 1 1 62 THR H H -2.098 5.177 2.606 1.00 . A A . 62 THR H 1 1
5 6135 1 1 62 THR HA H -0.727 3.071 1.303 1.00 . A A . 62 THR HA 1 1
5 6136 1 1 62 THR HB H -1.422 3.340 4.240 1.00 . A A . 62 THR HB 1 1
5 6137 1 1 62 THR HG1 H -0.088 5.010 3.791 1.00 . A A . 62 THR HG1 1 1
5 6138 1 1 62 THR HG21 H -0.824 1.032 3.658 1.00 . A A . 62 THR HG21 1 1
5 6139 1 1 62 THR HG22 H 0.440 1.788 4.626 1.00 . A A . 62 THR HG22 1 1
5 6140 1 1 62 THR HG23 H 0.655 1.606 2.885 1.00 . A A . 62 THR HG23 1 1
5 6141 1 1 62 THR N N -2.076 4.533 1.869 1.00 . A A . 62 THR N 1 1
5 6142 1 1 62 THR O O -2.420 1.226 1.136 1.00 . A A . 62 THR O 1 1
5 6143 1 1 62 THR OG1 O 0.303 4.179 3.503 1.00 . A A . 62 THR OG1 1 1
5 6144 1 1 63 ASN C C -5.185 0.692 1.817 1.00 . A A . 63 ASN C 1 1
5 6145 1 1 63 ASN CA C -4.360 0.906 3.101 1.00 . A A . 63 ASN CA 1 1
5 6146 1 1 63 ASN CB C -5.290 1.063 4.324 1.00 . A A . 63 ASN CB 1 1
5 6147 1 1 63 ASN CG C -6.438 2.045 4.130 1.00 . A A . 63 ASN CG 1 1
5 6148 1 1 63 ASN H H -3.497 2.791 3.612 1.00 . A A . 63 ASN H 1 1
5 6149 1 1 63 ASN HA H -3.755 0.020 3.255 1.00 . A A . 63 ASN HA 1 1
5 6150 1 1 63 ASN HB2 H -5.717 0.099 4.559 1.00 . A A . 63 ASN HB2 1 1
5 6151 1 1 63 ASN HB3 H -4.702 1.396 5.166 1.00 . A A . 63 ASN HB3 1 1
5 6152 1 1 63 ASN HD21 H -5.300 3.295 3.107 1.00 . A A . 63 ASN HD21 1 1
5 6153 1 1 63 ASN HD22 H -6.943 3.772 3.323 1.00 . A A . 63 ASN HD22 1 1
5 6154 1 1 63 ASN N N -3.427 2.043 2.982 1.00 . A A . 63 ASN N 1 1
5 6155 1 1 63 ASN ND2 N -6.199 3.145 3.455 1.00 . A A . 63 ASN ND2 1 1
5 6156 1 1 63 ASN O O -5.611 -0.426 1.524 1.00 . A A . 63 ASN O 1 1
5 6157 1 1 63 ASN OD1 O -7.539 1.823 4.621 1.00 . A A . 63 ASN OD1 1 1
5 6158 1 1 64 ARG C C -5.389 0.762 -1.218 1.00 . A A . 64 ARG C 1 1
5 6159 1 1 64 ARG CA C -6.113 1.683 -0.221 1.00 . A A . 64 ARG CA 1 1
5 6160 1 1 64 ARG CB C -6.284 3.093 -0.807 1.00 . A A . 64 ARG CB 1 1
5 6161 1 1 64 ARG CD C -7.247 4.567 -2.615 1.00 . A A . 64 ARG CD 1 1
5 6162 1 1 64 ARG CG C -6.982 3.134 -2.166 1.00 . A A . 64 ARG CG 1 1
5 6163 1 1 64 ARG CZ C -8.620 5.510 -4.410 1.00 . A A . 64 ARG CZ 1 1
5 6164 1 1 64 ARG H H -5.050 2.632 1.350 1.00 . A A . 64 ARG H 1 1
5 6165 1 1 64 ARG HA H -7.090 1.269 -0.015 1.00 . A A . 64 ARG HA 1 1
5 6166 1 1 64 ARG HB2 H -6.865 3.683 -0.114 1.00 . A A . 64 ARG HB2 1 1
5 6167 1 1 64 ARG HB3 H -5.307 3.546 -0.914 1.00 . A A . 64 ARG HB3 1 1
5 6168 1 1 64 ARG HD2 H -7.981 5.008 -1.955 1.00 . A A . 64 ARG HD2 1 1
5 6169 1 1 64 ARG HD3 H -6.324 5.128 -2.547 1.00 . A A . 64 ARG HD3 1 1
5 6170 1 1 64 ARG HE H -7.357 4.022 -4.643 1.00 . A A . 64 ARG HE 1 1
5 6171 1 1 64 ARG HG2 H -6.356 2.648 -2.901 1.00 . A A . 64 ARG HG2 1 1
5 6172 1 1 64 ARG HG3 H -7.925 2.609 -2.094 1.00 . A A . 64 ARG HG3 1 1
5 6173 1 1 64 ARG HH11 H -9.030 6.221 -2.597 1.00 . A A . 64 ARG HH11 1 1
5 6174 1 1 64 ARG HH12 H -9.886 6.962 -3.902 1.00 . A A . 64 ARG HH12 1 1
5 6175 1 1 64 ARG HH21 H -8.468 4.966 -6.318 1.00 . A A . 64 ARG HH21 1 1
5 6176 1 1 64 ARG HH22 H -9.589 6.240 -5.984 1.00 . A A . 64 ARG HH22 1 1
5 6177 1 1 64 ARG N N -5.390 1.763 1.052 1.00 . A A . 64 ARG N 1 1
5 6178 1 1 64 ARG NE N -7.742 4.639 -3.991 1.00 . A A . 64 ARG NE 1 1
5 6179 1 1 64 ARG NH1 N -9.227 6.288 -3.572 1.00 . A A . 64 ARG NH1 1 1
5 6180 1 1 64 ARG NH2 N -8.915 5.576 -5.666 1.00 . A A . 64 ARG NH2 1 1
5 6181 1 1 64 ARG O O -5.948 -0.235 -1.673 1.00 . A A . 64 ARG O 1 1
5 6182 1 1 65 ALA C C -3.093 -1.133 -1.915 1.00 . A A . 65 ALA C 1 1
5 6183 1 1 65 ALA CA C -3.340 0.279 -2.471 1.00 . A A . 65 ALA CA 1 1
5 6184 1 1 65 ALA CB C -2.017 0.976 -2.774 1.00 . A A . 65 ALA CB 1 1
5 6185 1 1 65 ALA H H -3.738 1.893 -1.143 1.00 . A A . 65 ALA H 1 1
5 6186 1 1 65 ALA HA H -3.893 0.197 -3.397 1.00 . A A . 65 ALA HA 1 1
5 6187 1 1 65 ALA HB1 H -2.211 1.970 -3.150 1.00 . A A . 65 ALA HB1 1 1
5 6188 1 1 65 ALA HB2 H -1.474 0.412 -3.518 1.00 . A A . 65 ALA HB2 1 1
5 6189 1 1 65 ALA HB3 H -1.426 1.044 -1.872 1.00 . A A . 65 ALA HB3 1 1
5 6190 1 1 65 ALA N N -4.138 1.090 -1.540 1.00 . A A . 65 ALA N 1 1
5 6191 1 1 65 ALA O O -3.094 -2.121 -2.658 1.00 . A A . 65 ALA O 1 1
5 6192 1 1 66 ILE C C -3.887 -3.452 -0.146 1.00 . A A . 66 ILE C 1 1
5 6193 1 1 66 ILE CA C -2.702 -2.494 0.091 1.00 . A A . 66 ILE CA 1 1
5 6194 1 1 66 ILE CB C -2.516 -2.269 1.618 1.00 . A A . 66 ILE CB 1 1
5 6195 1 1 66 ILE CD1 C 0.039 -2.234 1.380 1.00 . A A . 66 ILE CD1 1 1
5 6196 1 1 66 ILE CG1 C -1.197 -1.526 1.899 1.00 . A A . 66 ILE CG1 1 1
5 6197 1 1 66 ILE CG2 C -2.569 -3.587 2.386 1.00 . A A . 66 ILE CG2 1 1
5 6198 1 1 66 ILE H H -2.863 -0.384 -0.077 1.00 . A A . 66 ILE H 1 1
5 6199 1 1 66 ILE HA H -1.802 -2.952 -0.295 1.00 . A A . 66 ILE HA 1 1
5 6200 1 1 66 ILE HB H -3.337 -1.656 1.962 1.00 . A A . 66 ILE HB 1 1
5 6201 1 1 66 ILE HD11 H -0.017 -2.318 0.304 1.00 . A A . 66 ILE HD11 1 1
5 6202 1 1 66 ILE HD12 H 0.100 -3.221 1.814 1.00 . A A . 66 ILE HD12 1 1
5 6203 1 1 66 ILE HD13 H 0.918 -1.668 1.650 1.00 . A A . 66 ILE HD13 1 1
5 6204 1 1 66 ILE HG12 H -1.234 -0.551 1.434 1.00 . A A . 66 ILE HG12 1 1
5 6205 1 1 66 ILE HG13 H -1.083 -1.401 2.967 1.00 . A A . 66 ILE HG13 1 1
5 6206 1 1 66 ILE HG21 H -3.516 -4.074 2.206 1.00 . A A . 66 ILE HG21 1 1
5 6207 1 1 66 ILE HG22 H -2.461 -3.393 3.444 1.00 . A A . 66 ILE HG22 1 1
5 6208 1 1 66 ILE HG23 H -1.766 -4.229 2.055 1.00 . A A . 66 ILE HG23 1 1
5 6209 1 1 66 ILE N N -2.891 -1.215 -0.601 1.00 . A A . 66 ILE N 1 1
5 6210 1 1 66 ILE O O -3.699 -4.603 -0.556 1.00 . A A . 66 ILE O 1 1
5 6211 1 1 67 SER C C -6.650 -4.049 -1.513 1.00 . A A . 67 SER C 1 1
5 6212 1 1 67 SER CA C -6.313 -3.781 -0.039 1.00 . A A . 67 SER CA 1 1
5 6213 1 1 67 SER CB C -7.505 -3.098 0.647 1.00 . A A . 67 SER CB 1 1
5 6214 1 1 67 SER H H -5.183 -2.029 0.394 1.00 . A A . 67 SER H 1 1
5 6215 1 1 67 SER HA H -6.130 -4.727 0.450 1.00 . A A . 67 SER HA 1 1
5 6216 1 1 67 SER HB2 H -7.281 -2.952 1.694 1.00 . A A . 67 SER HB2 1 1
5 6217 1 1 67 SER HB3 H -7.684 -2.139 0.184 1.00 . A A . 67 SER HB3 1 1
5 6218 1 1 67 SER HG H -8.522 -4.766 0.896 1.00 . A A . 67 SER HG 1 1
5 6219 1 1 67 SER N N -5.099 -2.964 0.105 1.00 . A A . 67 SER N 1 1
5 6220 1 1 67 SER O O -6.868 -5.197 -1.908 1.00 . A A . 67 SER O 1 1
5 6221 1 1 67 SER OG O -8.689 -3.883 0.542 1.00 . A A . 67 SER OG 1 1
5 6222 1 1 68 LEU C C -6.264 -4.170 -4.500 1.00 . A A . 68 LEU C 1 1
5 6223 1 1 68 LEU CA C -7.067 -3.102 -3.741 1.00 . A A . 68 LEU CA 1 1
5 6224 1 1 68 LEU CB C -6.938 -1.746 -4.450 1.00 . A A . 68 LEU CB 1 1
5 6225 1 1 68 LEU CD1 C -7.683 0.646 -4.732 1.00 . A A . 68 LEU CD1 1 1
5 6226 1 1 68 LEU CD2 C -9.370 -1.127 -4.161 1.00 . A A . 68 LEU CD2 1 1
5 6227 1 1 68 LEU CG C -7.924 -0.660 -3.982 1.00 . A A . 68 LEU CG 1 1
5 6228 1 1 68 LEU H H -6.420 -2.110 -1.970 1.00 . A A . 68 LEU H 1 1
5 6229 1 1 68 LEU HA H -8.107 -3.394 -3.755 1.00 . A A . 68 LEU HA 1 1
5 6230 1 1 68 LEU HB2 H -5.931 -1.380 -4.297 1.00 . A A . 68 LEU HB2 1 1
5 6231 1 1 68 LEU HB3 H -7.087 -1.902 -5.509 1.00 . A A . 68 LEU HB3 1 1
5 6232 1 1 68 LEU HD11 H -7.818 0.485 -5.791 1.00 . A A . 68 LEU HD11 1 1
5 6233 1 1 68 LEU HD12 H -6.675 0.990 -4.547 1.00 . A A . 68 LEU HD12 1 1
5 6234 1 1 68 LEU HD13 H -8.383 1.393 -4.389 1.00 . A A . 68 LEU HD13 1 1
5 6235 1 1 68 LEU HD21 H -9.536 -2.021 -3.579 1.00 . A A . 68 LEU HD21 1 1
5 6236 1 1 68 LEU HD22 H -9.555 -1.339 -5.206 1.00 . A A . 68 LEU HD22 1 1
5 6237 1 1 68 LEU HD23 H -10.044 -0.351 -3.828 1.00 . A A . 68 LEU HD23 1 1
5 6238 1 1 68 LEU HG H -7.765 -0.468 -2.927 1.00 . A A . 68 LEU HG 1 1
5 6239 1 1 68 LEU N N -6.673 -2.990 -2.327 1.00 . A A . 68 LEU N 1 1
5 6240 1 1 68 LEU O O -6.817 -4.887 -5.335 1.00 . A A . 68 LEU O 1 1
5 6241 1 1 69 TYR C C -4.691 -6.719 -4.634 1.00 . A A . 69 TYR C 1 1
5 6242 1 1 69 TYR CA C -4.124 -5.307 -4.847 1.00 . A A . 69 TYR CA 1 1
5 6243 1 1 69 TYR CB C -2.679 -5.239 -4.314 1.00 . A A . 69 TYR CB 1 1
5 6244 1 1 69 TYR CD1 C -1.573 -4.868 -6.555 1.00 . A A . 69 TYR CD1 1 1
5 6245 1 1 69 TYR CD2 C -0.956 -3.425 -4.758 1.00 . A A . 69 TYR CD2 1 1
5 6246 1 1 69 TYR CE1 C -0.699 -4.206 -7.394 1.00 . A A . 69 TYR CE1 1 1
5 6247 1 1 69 TYR CE2 C -0.076 -2.759 -5.593 1.00 . A A . 69 TYR CE2 1 1
5 6248 1 1 69 TYR CG C -1.719 -4.491 -5.224 1.00 . A A . 69 TYR CG 1 1
5 6249 1 1 69 TYR CZ C 0.047 -3.156 -6.911 1.00 . A A . 69 TYR CZ 1 1
5 6250 1 1 69 TYR H H -4.563 -3.657 -3.570 1.00 . A A . 69 TYR H 1 1
5 6251 1 1 69 TYR HA H -4.112 -5.105 -5.910 1.00 . A A . 69 TYR HA 1 1
5 6252 1 1 69 TYR HB2 H -2.681 -4.742 -3.355 1.00 . A A . 69 TYR HB2 1 1
5 6253 1 1 69 TYR HB3 H -2.297 -6.242 -4.188 1.00 . A A . 69 TYR HB3 1 1
5 6254 1 1 69 TYR HD1 H -2.158 -5.693 -6.935 1.00 . A A . 69 TYR HD1 1 1
5 6255 1 1 69 TYR HD2 H -1.055 -3.116 -3.726 1.00 . A A . 69 TYR HD2 1 1
5 6256 1 1 69 TYR HE1 H -0.602 -4.517 -8.425 1.00 . A A . 69 TYR HE1 1 1
5 6257 1 1 69 TYR HE2 H 0.509 -1.934 -5.215 1.00 . A A . 69 TYR HE2 1 1
5 6258 1 1 69 TYR HH H 0.475 -2.274 -8.568 1.00 . A A . 69 TYR HH 1 1
5 6259 1 1 69 TYR N N -4.966 -4.280 -4.215 1.00 . A A . 69 TYR N 1 1
5 6260 1 1 69 TYR O O -4.926 -7.458 -5.590 1.00 . A A . 69 TYR O 1 1
5 6261 1 1 69 TYR OH O 0.922 -2.500 -7.746 1.00 . A A . 69 TYR OH 1 1
5 6262 1 1 70 MET C C -6.909 -8.587 -3.307 1.00 . A A . 70 MET C 1 1
5 6263 1 1 70 MET CA C -5.401 -8.430 -3.039 1.00 . A A . 70 MET CA 1 1
5 6264 1 1 70 MET CB C -5.064 -8.751 -1.575 1.00 . A A . 70 MET CB 1 1
5 6265 1 1 70 MET CE C -3.916 -10.651 0.710 1.00 . A A . 70 MET CE 1 1
5 6266 1 1 70 MET CG C -3.565 -8.758 -1.298 1.00 . A A . 70 MET CG 1 1
5 6267 1 1 70 MET H H -4.784 -6.430 -2.657 1.00 . A A . 70 MET H 1 1
5 6268 1 1 70 MET HA H -4.874 -9.129 -3.673 1.00 . A A . 70 MET HA 1 1
5 6269 1 1 70 MET HB2 H -5.527 -8.012 -0.934 1.00 . A A . 70 MET HB2 1 1
5 6270 1 1 70 MET HB3 H -5.459 -9.726 -1.328 1.00 . A A . 70 MET HB3 1 1
5 6271 1 1 70 MET HE1 H -4.976 -10.589 0.510 1.00 . A A . 70 MET HE1 1 1
5 6272 1 1 70 MET HE2 H -3.762 -10.951 1.736 1.00 . A A . 70 MET HE2 1 1
5 6273 1 1 70 MET HE3 H -3.467 -11.379 0.050 1.00 . A A . 70 MET HE3 1 1
5 6274 1 1 70 MET HG2 H -3.109 -9.539 -1.889 1.00 . A A . 70 MET HG2 1 1
5 6275 1 1 70 MET HG3 H -3.156 -7.803 -1.594 1.00 . A A . 70 MET HG3 1 1
5 6276 1 1 70 MET N N -4.923 -7.084 -3.376 1.00 . A A . 70 MET N 1 1
5 6277 1 1 70 MET O O -7.401 -9.697 -3.517 1.00 . A A . 70 MET O 1 1
5 6278 1 1 70 MET SD S -3.159 -9.047 0.439 1.00 . A A . 70 MET SD 1 1
5 6279 1 1 71 ALA C C -9.317 -7.730 -5.118 1.00 . A A . 71 ALA C 1 1
5 6280 1 1 71 ALA CA C -9.067 -7.481 -3.622 1.00 . A A . 71 ALA CA 1 1
5 6281 1 1 71 ALA CB C -9.706 -6.166 -3.188 1.00 . A A . 71 ALA CB 1 1
5 6282 1 1 71 ALA H H -7.196 -6.619 -3.109 1.00 . A A . 71 ALA H 1 1
5 6283 1 1 71 ALA HA H -9.523 -8.281 -3.051 1.00 . A A . 71 ALA HA 1 1
5 6284 1 1 71 ALA HB1 H -10.775 -6.220 -3.330 1.00 . A A . 71 ALA HB1 1 1
5 6285 1 1 71 ALA HB2 H -9.305 -5.356 -3.781 1.00 . A A . 71 ALA HB2 1 1
5 6286 1 1 71 ALA HB3 H -9.490 -5.988 -2.145 1.00 . A A . 71 ALA HB3 1 1
5 6287 1 1 71 ALA N N -7.633 -7.472 -3.316 1.00 . A A . 71 ALA N 1 1
5 6288 1 1 71 ALA O O -10.194 -8.512 -5.494 1.00 . A A . 71 ALA O 1 1
5 6289 1 1 72 ASN C C -7.891 -8.448 -7.928 1.00 . A A . 72 ASN C 1 1
5 6290 1 1 72 ASN CA C -8.673 -7.215 -7.427 1.00 . A A . 72 ASN CA 1 1
5 6291 1 1 72 ASN CB C -8.179 -5.942 -8.141 1.00 . A A . 72 ASN CB 1 1
5 6292 1 1 72 ASN CG C -8.749 -5.785 -9.548 1.00 . A A . 72 ASN CG 1 1
5 6293 1 1 72 ASN H H -7.858 -6.452 -5.614 1.00 . A A . 72 ASN H 1 1
5 6294 1 1 72 ASN HA H -9.721 -7.358 -7.650 1.00 . A A . 72 ASN HA 1 1
5 6295 1 1 72 ASN HB2 H -8.472 -5.077 -7.562 1.00 . A A . 72 ASN HB2 1 1
5 6296 1 1 72 ASN HB3 H -7.101 -5.968 -8.211 1.00 . A A . 72 ASN HB3 1 1
5 6297 1 1 72 ASN HD21 H -8.540 -3.819 -9.446 1.00 . A A . 72 ASN HD21 1 1
5 6298 1 1 72 ASN HD22 H -9.214 -4.434 -10.912 1.00 . A A . 72 ASN HD22 1 1
5 6299 1 1 72 ASN N N -8.537 -7.065 -5.971 1.00 . A A . 72 ASN N 1 1
5 6300 1 1 72 ASN ND2 N -8.839 -4.557 -10.016 1.00 . A A . 72 ASN ND2 1 1
5 6301 1 1 72 ASN O O -8.135 -8.948 -9.027 1.00 . A A . 72 ASN O 1 1
5 6302 1 1 72 ASN OD1 O -9.092 -6.755 -10.215 1.00 . A A . 72 ASN OD1 1 1
5 6303 1 1 73 LEU C C -7.059 -11.302 -7.863 1.00 . A A . 73 LEU C 1 1
5 6304 1 1 73 LEU CA C -6.154 -10.123 -7.456 1.00 . A A . 73 LEU CA 1 1
5 6305 1 1 73 LEU CB C -5.245 -10.516 -6.269 1.00 . A A . 73 LEU CB 1 1
5 6306 1 1 73 LEU CD1 C -4.599 -12.930 -6.787 1.00 . A A . 73 LEU CD1 1 1
5 6307 1 1 73 LEU CD2 C -3.278 -11.030 -7.777 1.00 . A A . 73 LEU CD2 1 1
5 6308 1 1 73 LEU CG C -4.091 -11.505 -6.571 1.00 . A A . 73 LEU CG 1 1
5 6309 1 1 73 LEU H H -6.790 -8.484 -6.254 1.00 . A A . 73 LEU H 1 1
5 6310 1 1 73 LEU HA H -5.532 -9.857 -8.300 1.00 . A A . 73 LEU HA 1 1
5 6311 1 1 73 LEU HB2 H -4.809 -9.609 -5.873 1.00 . A A . 73 LEU HB2 1 1
5 6312 1 1 73 LEU HB3 H -5.867 -10.951 -5.499 1.00 . A A . 73 LEU HB3 1 1
5 6313 1 1 73 LEU HD11 H -5.138 -13.257 -5.909 1.00 . A A . 73 LEU HD11 1 1
5 6314 1 1 73 LEU HD12 H -3.760 -13.590 -6.959 1.00 . A A . 73 LEU HD12 1 1
5 6315 1 1 73 LEU HD13 H -5.257 -12.958 -7.645 1.00 . A A . 73 LEU HD13 1 1
5 6316 1 1 73 LEU HD21 H -2.876 -10.047 -7.576 1.00 . A A . 73 LEU HD21 1 1
5 6317 1 1 73 LEU HD22 H -3.913 -10.988 -8.651 1.00 . A A . 73 LEU HD22 1 1
5 6318 1 1 73 LEU HD23 H -2.466 -11.719 -7.960 1.00 . A A . 73 LEU HD23 1 1
5 6319 1 1 73 LEU HG H -3.426 -11.527 -5.720 1.00 . A A . 73 LEU HG 1 1
5 6320 1 1 73 LEU N N -6.957 -8.939 -7.108 1.00 . A A . 73 LEU N 1 1
5 6321 1 1 73 LEU O O -6.962 -11.810 -8.982 1.00 . A A . 73 LEU O 1 1
5 6322 1 1 74 GLU C C -9.805 -12.514 -8.401 1.00 . A A . 74 GLU C 1 1
5 6323 1 1 74 GLU CA C -8.860 -12.840 -7.231 1.00 . A A . 74 GLU CA 1 1
5 6324 1 1 74 GLU CB C -9.663 -13.204 -5.970 1.00 . A A . 74 GLU CB 1 1
5 6325 1 1 74 GLU CD C -9.783 -15.701 -6.475 1.00 . A A . 74 GLU CD 1 1
5 6326 1 1 74 GLU CG C -10.561 -14.434 -6.129 1.00 . A A . 74 GLU CG 1 1
5 6327 1 1 74 GLU H H -7.987 -11.274 -6.087 1.00 . A A . 74 GLU H 1 1
5 6328 1 1 74 GLU HA H -8.253 -13.691 -7.511 1.00 . A A . 74 GLU HA 1 1
5 6329 1 1 74 GLU HB2 H -8.970 -13.397 -5.162 1.00 . A A . 74 GLU HB2 1 1
5 6330 1 1 74 GLU HB3 H -10.286 -12.365 -5.698 1.00 . A A . 74 GLU HB3 1 1
5 6331 1 1 74 GLU HG2 H -11.091 -14.599 -5.199 1.00 . A A . 74 GLU HG2 1 1
5 6332 1 1 74 GLU HG3 H -11.278 -14.238 -6.914 1.00 . A A . 74 GLU HG3 1 1
5 6333 1 1 74 GLU N N -7.946 -11.722 -6.957 1.00 . A A . 74 GLU N 1 1
5 6334 1 1 74 GLU O O -10.234 -13.405 -9.124 1.00 . A A . 74 GLU O 1 1
5 6335 1 1 74 GLU OE1 O -8.980 -16.159 -5.637 1.00 . A A . 74 GLU OE1 1 1
5 6336 1 1 74 GLU OE2 O -9.963 -16.242 -7.590 1.00 . A A . 74 GLU OE2 1 1
5 6337 1 1 75 HIS C C -10.255 -11.170 -11.065 1.00 . A A . 75 HIS C 1 1
5 6338 1 1 75 HIS CA C -10.931 -10.798 -9.732 1.00 . A A . 75 HIS CA 1 1
5 6339 1 1 75 HIS CB C -11.180 -9.285 -9.663 1.00 . A A . 75 HIS CB 1 1
5 6340 1 1 75 HIS CD2 C -13.438 -8.943 -10.895 1.00 . A A . 75 HIS CD2 1 1
5 6341 1 1 75 HIS CE1 C -12.727 -7.681 -12.529 1.00 . A A . 75 HIS CE1 1 1
5 6342 1 1 75 HIS CG C -12.105 -8.775 -10.726 1.00 . A A . 75 HIS CG 1 1
5 6343 1 1 75 HIS H H -9.795 -10.565 -7.950 1.00 . A A . 75 HIS H 1 1
5 6344 1 1 75 HIS HA H -11.880 -11.313 -9.668 1.00 . A A . 75 HIS HA 1 1
5 6345 1 1 75 HIS HB2 H -11.615 -9.044 -8.703 1.00 . A A . 75 HIS HB2 1 1
5 6346 1 1 75 HIS HB3 H -10.237 -8.767 -9.761 1.00 . A A . 75 HIS HB3 1 1
5 6347 1 1 75 HIS HD1 H -10.775 -7.666 -11.930 1.00 . A A . 75 HIS HD1 1 1
5 6348 1 1 75 HIS HD2 H -14.097 -9.516 -10.258 1.00 . A A . 75 HIS HD2 1 1
5 6349 1 1 75 HIS HE1 H -12.701 -7.070 -13.419 1.00 . A A . 75 HIS HE1 1 1
5 6350 1 1 75 HIS HE2 H -14.719 -8.012 -12.259 1.00 . A A . 75 HIS HE2 1 1
5 6351 1 1 75 HIS N N -10.113 -11.231 -8.592 1.00 . A A . 75 HIS N 1 1
5 6352 1 1 75 HIS ND1 N -11.693 -7.978 -11.770 1.00 . A A . 75 HIS ND1 1 1
5 6353 1 1 75 HIS NE2 N -13.798 -8.251 -12.023 1.00 . A A . 75 HIS NE2 1 1
5 6354 1 1 75 HIS O O -10.911 -11.625 -12.001 1.00 . A A . 75 HIS O 1 1
5 6355 1 1 76 HIS C C -7.971 -12.917 -12.327 1.00 . A A . 76 HIS C 1 1
5 6356 1 1 76 HIS CA C -8.155 -11.392 -12.310 1.00 . A A . 76 HIS CA 1 1
5 6357 1 1 76 HIS CB C -6.781 -10.705 -12.323 1.00 . A A . 76 HIS CB 1 1
5 6358 1 1 76 HIS CD2 C -7.075 -8.158 -11.900 1.00 . A A . 76 HIS CD2 1 1
5 6359 1 1 76 HIS CE1 C -6.733 -7.464 -13.948 1.00 . A A . 76 HIS CE1 1 1
5 6360 1 1 76 HIS CG C -6.837 -9.249 -12.665 1.00 . A A . 76 HIS CG 1 1
5 6361 1 1 76 HIS H H -8.480 -10.531 -10.388 1.00 . A A . 76 HIS H 1 1
5 6362 1 1 76 HIS HA H -8.702 -11.100 -13.198 1.00 . A A . 76 HIS HA 1 1
5 6363 1 1 76 HIS HB2 H -6.329 -10.799 -11.345 1.00 . A A . 76 HIS HB2 1 1
5 6364 1 1 76 HIS HB3 H -6.147 -11.193 -13.052 1.00 . A A . 76 HIS HB3 1 1
5 6365 1 1 76 HIS HD1 H -6.409 -9.322 -14.726 1.00 . A A . 76 HIS HD1 1 1
5 6366 1 1 76 HIS HD2 H -7.286 -8.150 -10.840 1.00 . A A . 76 HIS HD2 1 1
5 6367 1 1 76 HIS HE1 H -6.618 -6.825 -14.812 1.00 . A A . 76 HIS HE1 1 1
5 6368 1 1 76 HIS HE2 H -7.048 -6.129 -12.436 1.00 . A A . 76 HIS HE2 1 1
5 6369 1 1 76 HIS N N -8.938 -10.969 -11.139 1.00 . A A . 76 HIS N 1 1
5 6370 1 1 76 HIS ND1 N -6.624 -8.774 -13.940 1.00 . A A . 76 HIS ND1 1 1
5 6371 1 1 76 HIS NE2 N -7.007 -7.065 -12.725 1.00 . A A . 76 HIS NE2 1 1
5 6372 1 1 76 HIS O O -8.144 -13.566 -13.360 1.00 . A A . 76 HIS O 1 1
5 6373 1 1 77 HIS C C -8.712 -15.713 -11.339 1.00 . A A . 77 HIS C 1 1
5 6374 1 1 77 HIS CA C -7.434 -14.919 -11.010 1.00 . A A . 77 HIS CA 1 1
5 6375 1 1 77 HIS CB C -6.970 -15.216 -9.579 1.00 . A A . 77 HIS CB 1 1
5 6376 1 1 77 HIS CD2 C -5.617 -17.433 -9.579 1.00 . A A . 77 HIS CD2 1 1
5 6377 1 1 77 HIS CE1 C -7.098 -18.700 -8.583 1.00 . A A . 77 HIS CE1 1 1
5 6378 1 1 77 HIS CG C -6.700 -16.664 -9.313 1.00 . A A . 77 HIS CG 1 1
5 6379 1 1 77 HIS H H -7.514 -12.897 -10.384 1.00 . A A . 77 HIS H 1 1
5 6380 1 1 77 HIS HA H -6.655 -15.219 -11.697 1.00 . A A . 77 HIS HA 1 1
5 6381 1 1 77 HIS HB2 H -6.059 -14.668 -9.384 1.00 . A A . 77 HIS HB2 1 1
5 6382 1 1 77 HIS HB3 H -7.732 -14.887 -8.886 1.00 . A A . 77 HIS HB3 1 1
5 6383 1 1 77 HIS HD1 H -8.500 -17.229 -8.379 1.00 . A A . 77 HIS HD1 1 1
5 6384 1 1 77 HIS HD2 H -4.706 -17.113 -10.065 1.00 . A A . 77 HIS HD2 1 1
5 6385 1 1 77 HIS HE1 H -7.587 -19.553 -8.136 1.00 . A A . 77 HIS HE1 1 1
5 6386 1 1 77 HIS HE2 H -5.234 -19.415 -9.004 1.00 . A A . 77 HIS HE2 1 1
5 6387 1 1 77 HIS N N -7.636 -13.475 -11.165 1.00 . A A . 77 HIS N 1 1
5 6388 1 1 77 HIS ND1 N -7.606 -17.491 -8.691 1.00 . A A . 77 HIS ND1 1 1
5 6389 1 1 77 HIS NE2 N -5.893 -18.695 -9.113 1.00 . A A . 77 HIS NE2 1 1
5 6390 1 1 77 HIS O O -8.647 -16.871 -11.751 1.00 . A A . 77 HIS O 1 1
5 6391 1 1 78 HIS C C -11.414 -15.597 -13.021 1.00 . A A . 78 HIS C 1 1
5 6392 1 1 78 HIS CA C -11.158 -15.693 -11.507 1.00 . A A . 78 HIS CA 1 1
5 6393 1 1 78 HIS CB C -12.290 -15.008 -10.724 1.00 . A A . 78 HIS CB 1 1
5 6394 1 1 78 HIS CD2 C -14.075 -16.871 -11.035 1.00 . A A . 78 HIS CD2 1 1
5 6395 1 1 78 HIS CE1 C -15.819 -15.587 -11.366 1.00 . A A . 78 HIS CE1 1 1
5 6396 1 1 78 HIS CG C -13.652 -15.586 -10.972 1.00 . A A . 78 HIS CG 1 1
5 6397 1 1 78 HIS H H -9.860 -14.190 -10.752 1.00 . A A . 78 HIS H 1 1
5 6398 1 1 78 HIS HA H -11.119 -16.737 -11.227 1.00 . A A . 78 HIS HA 1 1
5 6399 1 1 78 HIS HB2 H -12.086 -15.093 -9.667 1.00 . A A . 78 HIS HB2 1 1
5 6400 1 1 78 HIS HB3 H -12.320 -13.960 -10.991 1.00 . A A . 78 HIS HB3 1 1
5 6401 1 1 78 HIS HD1 H -14.799 -13.826 -11.179 1.00 . A A . 78 HIS HD1 1 1
5 6402 1 1 78 HIS HD2 H -13.466 -17.755 -10.912 1.00 . A A . 78 HIS HD2 1 1
5 6403 1 1 78 HIS HE1 H -16.828 -15.252 -11.556 1.00 . A A . 78 HIS HE1 1 1
5 6404 1 1 78 HIS HE2 H -16.006 -17.621 -11.386 1.00 . A A . 78 HIS HE2 1 1
5 6405 1 1 78 HIS N N -9.870 -15.084 -11.152 1.00 . A A . 78 HIS N 1 1
5 6406 1 1 78 HIS ND1 N -14.773 -14.809 -11.181 1.00 . A A . 78 HIS ND1 1 1
5 6407 1 1 78 HIS NE2 N -15.425 -16.839 -11.282 1.00 . A A . 78 HIS NE2 1 1
5 6408 1 1 78 HIS O O -12.148 -16.407 -13.592 1.00 . A A . 78 HIS O 1 1
5 6409 1 1 79 HIS C C -12.322 -14.133 -15.594 1.00 . A A . 79 HIS C 1 1
5 6410 1 1 79 HIS CA C -10.882 -14.392 -15.111 1.00 . A A . 79 HIS CA 1 1
5 6411 1 1 79 HIS CB C -10.285 -15.602 -15.849 1.00 . A A . 79 HIS CB 1 1
5 6412 1 1 79 HIS CD2 C -7.697 -15.384 -15.942 1.00 . A A . 79 HIS CD2 1 1
5 6413 1 1 79 HIS CE1 C -7.197 -16.869 -14.418 1.00 . A A . 79 HIS CE1 1 1
5 6414 1 1 79 HIS CG C -8.860 -15.894 -15.477 1.00 . A A . 79 HIS CG 1 1
5 6415 1 1 79 HIS H H -10.271 -13.962 -13.125 1.00 . A A . 79 HIS H 1 1
5 6416 1 1 79 HIS HA H -10.285 -13.522 -15.345 1.00 . A A . 79 HIS HA 1 1
5 6417 1 1 79 HIS HB2 H -10.871 -16.481 -15.623 1.00 . A A . 79 HIS HB2 1 1
5 6418 1 1 79 HIS HB3 H -10.319 -15.418 -16.915 1.00 . A A . 79 HIS HB3 1 1
5 6419 1 1 79 HIS HD1 H -9.129 -17.360 -13.987 1.00 . A A . 79 HIS HD1 1 1
5 6420 1 1 79 HIS HD2 H -7.589 -14.627 -16.707 1.00 . A A . 79 HIS HD2 1 1
5 6421 1 1 79 HIS HE1 H -6.641 -17.506 -13.747 1.00 . A A . 79 HIS HE1 1 1
5 6422 1 1 79 HIS HE2 H -5.758 -15.668 -15.208 1.00 . A A . 79 HIS HE2 1 1
5 6423 1 1 79 HIS N N -10.801 -14.592 -13.654 1.00 . A A . 79 HIS N 1 1
5 6424 1 1 79 HIS ND1 N -8.507 -16.821 -14.523 1.00 . A A . 79 HIS ND1 1 1
5 6425 1 1 79 HIS NE2 N -6.678 -16.008 -15.266 1.00 . A A . 79 HIS NE2 1 1
5 6426 1 1 79 HIS O O -13.262 -14.059 -14.796 1.00 . A A . 79 HIS O 1 1
5 6427 1 1 80 HIS C C -13.783 -14.116 -19.032 1.00 . A A . 80 HIS C 1 1
5 6428 1 1 80 HIS CA C -13.808 -13.786 -17.520 1.00 . A A . 80 HIS CA 1 1
5 6429 1 1 80 HIS CB C -14.325 -12.354 -17.264 1.00 . A A . 80 HIS CB 1 1
5 6430 1 1 80 HIS CD2 C -12.427 -10.672 -16.697 1.00 . A A . 80 HIS CD2 1 1
5 6431 1 1 80 HIS CE1 C -12.192 -9.775 -18.679 1.00 . A A . 80 HIS CE1 1 1
5 6432 1 1 80 HIS CG C -13.315 -11.275 -17.525 1.00 . A A . 80 HIS CG 1 1
5 6433 1 1 80 HIS H H -11.690 -13.988 -17.487 1.00 . A A . 80 HIS H 1 1
5 6434 1 1 80 HIS HA H -14.484 -14.483 -17.038 1.00 . A A . 80 HIS HA 1 1
5 6435 1 1 80 HIS HB2 H -15.177 -12.167 -17.903 1.00 . A A . 80 HIS HB2 1 1
5 6436 1 1 80 HIS HB3 H -14.638 -12.273 -16.233 1.00 . A A . 80 HIS HB3 1 1
5 6437 1 1 80 HIS HD1 H -13.636 -10.908 -19.573 1.00 . A A . 80 HIS HD1 1 1
5 6438 1 1 80 HIS HD2 H -12.284 -10.884 -15.647 1.00 . A A . 80 HIS HD2 1 1
5 6439 1 1 80 HIS HE1 H -11.840 -9.159 -19.494 1.00 . A A . 80 HIS HE1 1 1
5 6440 1 1 80 HIS HE2 H -11.151 -9.053 -17.079 1.00 . A A . 80 HIS HE2 1 1
5 6441 1 1 80 HIS N N -12.484 -13.975 -16.907 1.00 . A A . 80 HIS N 1 1
5 6442 1 1 80 HIS ND1 N -13.140 -10.686 -18.757 1.00 . A A . 80 HIS ND1 1 1
5 6443 1 1 80 HIS NE2 N -11.744 -9.745 -17.442 1.00 . A A . 80 HIS NE2 1 1
5 6444 1 1 80 HIS O O -13.866 -15.316 -19.380 1.00 . A A . 80 HIS O 1 1
5 6445 1 1 80 HIS OXT O -13.669 -13.185 -19.861 1.00 . A A . 80 HIS OXT 1 1
6 6446 1 1 1 MET C C 15.579 -11.991 1.409 1.00 . A A . 1 MET C 1 1
6 6447 1 1 1 MET CA C 16.073 -12.809 2.620 1.00 . A A . 1 MET CA 1 1
6 6448 1 1 1 MET CB C 17.425 -13.467 2.304 1.00 . A A . 1 MET CB 1 1
6 6449 1 1 1 MET CE C 20.409 -14.213 3.115 1.00 . A A . 1 MET CE 1 1
6 6450 1 1 1 MET CG C 18.550 -12.476 2.010 1.00 . A A . 1 MET CG 1 1
6 6451 1 1 1 MET H1 H 15.421 -14.353 3.868 1.00 . A A . 1 MET H1 1 1
6 6452 1 1 1 MET H2 H 14.962 -14.546 2.254 1.00 . A A . 1 MET H2 1 1
6 6453 1 1 1 MET H3 H 14.166 -13.417 3.231 1.00 . A A . 1 MET H3 1 1
6 6454 1 1 1 MET HA H 16.198 -12.138 3.457 1.00 . A A . 1 MET HA 1 1
6 6455 1 1 1 MET HB2 H 17.720 -14.069 3.152 1.00 . A A . 1 MET HB2 1 1
6 6456 1 1 1 MET HB3 H 17.307 -14.112 1.444 1.00 . A A . 1 MET HB3 1 1
6 6457 1 1 1 MET HE1 H 20.439 -13.536 3.955 1.00 . A A . 1 MET HE1 1 1
6 6458 1 1 1 MET HE2 H 21.353 -14.728 3.035 1.00 . A A . 1 MET HE2 1 1
6 6459 1 1 1 MET HE3 H 19.614 -14.931 3.258 1.00 . A A . 1 MET HE3 1 1
6 6460 1 1 1 MET HG2 H 18.259 -11.857 1.172 1.00 . A A . 1 MET HG2 1 1
6 6461 1 1 1 MET HG3 H 18.697 -11.849 2.878 1.00 . A A . 1 MET HG3 1 1
6 6462 1 1 1 MET N N 15.087 -13.852 3.018 1.00 . A A . 1 MET N 1 1
6 6463 1 1 1 MET O O 16.082 -10.899 1.138 1.00 . A A . 1 MET O 1 1
6 6464 1 1 1 MET SD S 20.113 -13.289 1.611 1.00 . A A . 1 MET SD 1 1
6 6465 1 1 2 ALA C C 13.204 -10.616 -0.130 1.00 . A A . 2 ALA C 1 1
6 6466 1 1 2 ALA CA C 14.039 -11.854 -0.496 1.00 . A A . 2 ALA CA 1 1
6 6467 1 1 2 ALA CB C 13.211 -12.838 -1.316 1.00 . A A . 2 ALA CB 1 1
6 6468 1 1 2 ALA H H 14.191 -13.372 0.973 1.00 . A A . 2 ALA H 1 1
6 6469 1 1 2 ALA HA H 14.875 -11.536 -1.107 1.00 . A A . 2 ALA HA 1 1
6 6470 1 1 2 ALA HB1 H 12.369 -13.176 -0.730 1.00 . A A . 2 ALA HB1 1 1
6 6471 1 1 2 ALA HB2 H 13.823 -13.686 -1.587 1.00 . A A . 2 ALA HB2 1 1
6 6472 1 1 2 ALA HB3 H 12.854 -12.352 -2.213 1.00 . A A . 2 ALA HB3 1 1
6 6473 1 1 2 ALA N N 14.582 -12.516 0.694 1.00 . A A . 2 ALA N 1 1
6 6474 1 1 2 ALA O O 11.974 -10.666 -0.075 1.00 . A A . 2 ALA O 1 1
6 6475 1 1 3 GLY C C 13.160 -7.300 -0.723 1.00 . A A . 3 GLY C 1 1
6 6476 1 1 3 GLY CA C 13.211 -8.260 0.457 1.00 . A A . 3 GLY CA 1 1
6 6477 1 1 3 GLY H H 14.868 -9.545 0.132 1.00 . A A . 3 GLY H 1 1
6 6478 1 1 3 GLY HA2 H 12.200 -8.474 0.773 1.00 . A A . 3 GLY HA2 1 1
6 6479 1 1 3 GLY HA3 H 13.737 -7.782 1.271 1.00 . A A . 3 GLY HA3 1 1
6 6480 1 1 3 GLY N N 13.887 -9.510 0.139 1.00 . A A . 3 GLY N 1 1
6 6481 1 1 3 GLY O O 13.266 -6.083 -0.553 1.00 . A A . 3 GLY O 1 1
6 6482 1 1 4 ASP C C 11.712 -7.277 -4.050 1.00 . A A . 4 ASP C 1 1
6 6483 1 1 4 ASP CA C 12.959 -7.044 -3.154 1.00 . A A . 4 ASP CA 1 1
6 6484 1 1 4 ASP CB C 14.223 -7.355 -3.966 1.00 . A A . 4 ASP CB 1 1
6 6485 1 1 4 ASP CG C 15.499 -6.961 -3.247 1.00 . A A . 4 ASP CG 1 1
6 6486 1 1 4 ASP H H 12.844 -8.816 -1.992 1.00 . A A . 4 ASP H 1 1
6 6487 1 1 4 ASP HA H 12.985 -6.001 -2.870 1.00 . A A . 4 ASP HA 1 1
6 6488 1 1 4 ASP HB2 H 14.258 -8.416 -4.169 1.00 . A A . 4 ASP HB2 1 1
6 6489 1 1 4 ASP HB3 H 14.179 -6.817 -4.906 1.00 . A A . 4 ASP HB3 1 1
6 6490 1 1 4 ASP N N 12.970 -7.849 -1.926 1.00 . A A . 4 ASP N 1 1
6 6491 1 1 4 ASP O O 11.824 -7.161 -5.271 1.00 . A A . 4 ASP O 1 1
6 6492 1 1 4 ASP OD1 O 15.916 -5.788 -3.366 1.00 . A A . 4 ASP OD1 1 1
6 6493 1 1 4 ASP OD2 O 16.099 -7.823 -2.571 1.00 . A A . 4 ASP OD2 1 1
6 6494 1 1 5 PRO C C 8.900 -6.360 -4.991 1.00 . A A . 5 PRO C 1 1
6 6495 1 1 5 PRO CA C 9.293 -7.703 -4.343 1.00 . A A . 5 PRO CA 1 1
6 6496 1 1 5 PRO CB C 8.211 -8.176 -3.358 1.00 . A A . 5 PRO CB 1 1
6 6497 1 1 5 PRO CD C 10.193 -7.781 -2.069 1.00 . A A . 5 PRO CD 1 1
6 6498 1 1 5 PRO CG C 8.689 -7.721 -2.017 1.00 . A A . 5 PRO CG 1 1
6 6499 1 1 5 PRO HA H 9.434 -8.448 -5.117 1.00 . A A . 5 PRO HA 1 1
6 6500 1 1 5 PRO HB2 H 7.259 -7.726 -3.614 1.00 . A A . 5 PRO HB2 1 1
6 6501 1 1 5 PRO HB3 H 8.124 -9.254 -3.402 1.00 . A A . 5 PRO HB3 1 1
6 6502 1 1 5 PRO HD2 H 10.622 -6.995 -1.463 1.00 . A A . 5 PRO HD2 1 1
6 6503 1 1 5 PRO HD3 H 10.548 -8.748 -1.737 1.00 . A A . 5 PRO HD3 1 1
6 6504 1 1 5 PRO HG2 H 8.360 -6.706 -1.834 1.00 . A A . 5 PRO HG2 1 1
6 6505 1 1 5 PRO HG3 H 8.312 -8.379 -1.246 1.00 . A A . 5 PRO HG3 1 1
6 6506 1 1 5 PRO N N 10.499 -7.570 -3.501 1.00 . A A . 5 PRO N 1 1
6 6507 1 1 5 PRO O O 8.682 -6.280 -6.199 1.00 . A A . 5 PRO O 1 1
6 6508 1 1 6 MET C C 7.278 -3.769 -5.470 1.00 . A A . 6 MET C 1 1
6 6509 1 1 6 MET CA C 8.559 -3.935 -4.621 1.00 . A A . 6 MET CA 1 1
6 6510 1 1 6 MET CB C 9.781 -3.429 -5.407 1.00 . A A . 6 MET CB 1 1
6 6511 1 1 6 MET CE C 10.927 -0.937 -3.629 1.00 . A A . 6 MET CE 1 1
6 6512 1 1 6 MET CG C 11.086 -3.527 -4.625 1.00 . A A . 6 MET CG 1 1
6 6513 1 1 6 MET H H 8.886 -5.475 -3.199 1.00 . A A . 6 MET H 1 1
6 6514 1 1 6 MET HA H 8.453 -3.323 -3.737 1.00 . A A . 6 MET HA 1 1
6 6515 1 1 6 MET HB2 H 9.881 -4.010 -6.313 1.00 . A A . 6 MET HB2 1 1
6 6516 1 1 6 MET HB3 H 9.624 -2.391 -5.672 1.00 . A A . 6 MET HB3 1 1
6 6517 1 1 6 MET HE1 H 10.026 -0.804 -4.212 1.00 . A A . 6 MET HE1 1 1
6 6518 1 1 6 MET HE2 H 11.789 -0.710 -4.240 1.00 . A A . 6 MET HE2 1 1
6 6519 1 1 6 MET HE3 H 10.905 -0.273 -2.779 1.00 . A A . 6 MET HE3 1 1
6 6520 1 1 6 MET HG2 H 11.289 -4.569 -4.419 1.00 . A A . 6 MET HG2 1 1
6 6521 1 1 6 MET HG3 H 11.885 -3.121 -5.229 1.00 . A A . 6 MET HG3 1 1
6 6522 1 1 6 MET N N 8.793 -5.316 -4.160 1.00 . A A . 6 MET N 1 1
6 6523 1 1 6 MET O O 7.039 -2.696 -6.022 1.00 . A A . 6 MET O 1 1
6 6524 1 1 6 MET SD S 11.026 -2.633 -3.058 1.00 . A A . 6 MET SD 1 1
6 6525 1 1 7 THR C C 4.297 -3.606 -5.874 1.00 . A A . 7 THR C 1 1
6 6526 1 1 7 THR CA C 5.200 -4.761 -6.330 1.00 . A A . 7 THR CA 1 1
6 6527 1 1 7 THR CB C 4.400 -6.084 -6.219 1.00 . A A . 7 THR CB 1 1
6 6528 1 1 7 THR CG2 C 5.241 -7.281 -6.658 1.00 . A A . 7 THR CG2 1 1
6 6529 1 1 7 THR H H 6.681 -5.638 -5.081 1.00 . A A . 7 THR H 1 1
6 6530 1 1 7 THR HA H 5.466 -4.611 -7.369 1.00 . A A . 7 THR HA 1 1
6 6531 1 1 7 THR HB H 3.532 -6.017 -6.863 1.00 . A A . 7 THR HB 1 1
6 6532 1 1 7 THR HG1 H 3.130 -6.787 -4.877 1.00 . A A . 7 THR HG1 1 1
6 6533 1 1 7 THR HG21 H 4.652 -8.183 -6.576 1.00 . A A . 7 THR HG21 1 1
6 6534 1 1 7 THR HG22 H 6.114 -7.363 -6.026 1.00 . A A . 7 THR HG22 1 1
6 6535 1 1 7 THR HG23 H 5.552 -7.148 -7.684 1.00 . A A . 7 THR HG23 1 1
6 6536 1 1 7 THR N N 6.448 -4.812 -5.547 1.00 . A A . 7 THR N 1 1
6 6537 1 1 7 THR O O 3.893 -2.758 -6.674 1.00 . A A . 7 THR O 1 1
6 6538 1 1 7 THR OG1 O 3.957 -6.287 -4.866 1.00 . A A . 7 THR OG1 1 1
6 6539 1 1 8 PHE C C 3.712 -1.120 -4.302 1.00 . A A . 8 PHE C 1 1
6 6540 1 1 8 PHE CA C 3.170 -2.526 -3.981 1.00 . A A . 8 PHE CA 1 1
6 6541 1 1 8 PHE CB C 3.088 -2.725 -2.460 1.00 . A A . 8 PHE CB 1 1
6 6542 1 1 8 PHE CD1 C 0.979 -1.468 -1.909 1.00 . A A . 8 PHE CD1 1 1
6 6543 1 1 8 PHE CD2 C 3.023 -0.733 -0.921 1.00 . A A . 8 PHE CD2 1 1
6 6544 1 1 8 PHE CE1 C 0.303 -0.453 -1.265 1.00 . A A . 8 PHE CE1 1 1
6 6545 1 1 8 PHE CE2 C 2.348 0.283 -0.274 1.00 . A A . 8 PHE CE2 1 1
6 6546 1 1 8 PHE CG C 2.348 -1.622 -1.746 1.00 . A A . 8 PHE CG 1 1
6 6547 1 1 8 PHE CZ C 0.986 0.424 -0.448 1.00 . A A . 8 PHE CZ 1 1
6 6548 1 1 8 PHE H H 4.307 -4.319 -4.010 1.00 . A A . 8 PHE H 1 1
6 6549 1 1 8 PHE HA H 2.176 -2.613 -4.395 1.00 . A A . 8 PHE HA 1 1
6 6550 1 1 8 PHE HB2 H 2.578 -3.657 -2.253 1.00 . A A . 8 PHE HB2 1 1
6 6551 1 1 8 PHE HB3 H 4.090 -2.776 -2.056 1.00 . A A . 8 PHE HB3 1 1
6 6552 1 1 8 PHE HD1 H 0.440 -2.153 -2.548 1.00 . A A . 8 PHE HD1 1 1
6 6553 1 1 8 PHE HD2 H 4.090 -0.845 -0.784 1.00 . A A . 8 PHE HD2 1 1
6 6554 1 1 8 PHE HE1 H -0.763 -0.344 -1.401 1.00 . A A . 8 PHE HE1 1 1
6 6555 1 1 8 PHE HE2 H 2.887 0.967 0.367 1.00 . A A . 8 PHE HE2 1 1
6 6556 1 1 8 PHE HZ H 0.455 1.219 0.055 1.00 . A A . 8 PHE HZ 1 1
6 6557 1 1 8 PHE N N 3.991 -3.586 -4.578 1.00 . A A . 8 PHE N 1 1
6 6558 1 1 8 PHE O O 2.950 -0.217 -4.653 1.00 . A A . 8 PHE O 1 1
6 6559 1 1 9 TYR C C 5.509 0.708 -5.964 1.00 . A A . 9 TYR C 1 1
6 6560 1 1 9 TYR CA C 5.634 0.366 -4.474 1.00 . A A . 9 TYR CA 1 1
6 6561 1 1 9 TYR CB C 7.106 0.400 -4.035 1.00 . A A . 9 TYR CB 1 1
6 6562 1 1 9 TYR CD1 C 7.136 2.912 -3.672 1.00 . A A . 9 TYR CD1 1 1
6 6563 1 1 9 TYR CD2 C 8.971 1.931 -4.838 1.00 . A A . 9 TYR CD2 1 1
6 6564 1 1 9 TYR CE1 C 7.713 4.160 -3.807 1.00 . A A . 9 TYR CE1 1 1
6 6565 1 1 9 TYR CE2 C 9.554 3.179 -4.973 1.00 . A A . 9 TYR CE2 1 1
6 6566 1 1 9 TYR CG C 7.751 1.772 -4.185 1.00 . A A . 9 TYR CG 1 1
6 6567 1 1 9 TYR CZ C 8.919 4.290 -4.457 1.00 . A A . 9 TYR CZ 1 1
6 6568 1 1 9 TYR H H 5.592 -1.684 -3.917 1.00 . A A . 9 TYR H 1 1
6 6569 1 1 9 TYR HA H 5.086 1.108 -3.907 1.00 . A A . 9 TYR HA 1 1
6 6570 1 1 9 TYR HB2 H 7.170 0.116 -2.993 1.00 . A A . 9 TYR HB2 1 1
6 6571 1 1 9 TYR HB3 H 7.670 -0.304 -4.631 1.00 . A A . 9 TYR HB3 1 1
6 6572 1 1 9 TYR HD1 H 6.188 2.812 -3.161 1.00 . A A . 9 TYR HD1 1 1
6 6573 1 1 9 TYR HD2 H 9.467 1.061 -5.244 1.00 . A A . 9 TYR HD2 1 1
6 6574 1 1 9 TYR HE1 H 7.217 5.029 -3.401 1.00 . A A . 9 TYR HE1 1 1
6 6575 1 1 9 TYR HE2 H 10.502 3.280 -5.485 1.00 . A A . 9 TYR HE2 1 1
6 6576 1 1 9 TYR HH H 9.337 6.046 -3.785 1.00 . A A . 9 TYR HH 1 1
6 6577 1 1 9 TYR N N 5.025 -0.937 -4.188 1.00 . A A . 9 TYR N 1 1
6 6578 1 1 9 TYR O O 5.107 1.814 -6.322 1.00 . A A . 9 TYR O 1 1
6 6579 1 1 9 TYR OH O 9.492 5.536 -4.591 1.00 . A A . 9 TYR OH 1 1
6 6580 1 1 10 ASN C C 4.262 0.349 -8.655 1.00 . A A . 10 ASN C 1 1
6 6581 1 1 10 ASN CA C 5.697 -0.066 -8.280 1.00 . A A . 10 ASN CA 1 1
6 6582 1 1 10 ASN CB C 6.100 -1.357 -9.014 1.00 . A A . 10 ASN CB 1 1
6 6583 1 1 10 ASN CG C 6.007 -1.226 -10.525 1.00 . A A . 10 ASN CG 1 1
6 6584 1 1 10 ASN H H 6.157 -1.111 -6.488 1.00 . A A . 10 ASN H 1 1
6 6585 1 1 10 ASN HA H 6.375 0.726 -8.570 1.00 . A A . 10 ASN HA 1 1
6 6586 1 1 10 ASN HB2 H 7.119 -1.608 -8.755 1.00 . A A . 10 ASN HB2 1 1
6 6587 1 1 10 ASN HB3 H 5.448 -2.159 -8.698 1.00 . A A . 10 ASN HB3 1 1
6 6588 1 1 10 ASN HD21 H 4.188 -2.010 -10.516 1.00 . A A . 10 ASN HD21 1 1
6 6589 1 1 10 ASN HD22 H 4.806 -1.555 -12.062 1.00 . A A . 10 ASN HD22 1 1
6 6590 1 1 10 ASN N N 5.828 -0.253 -6.829 1.00 . A A . 10 ASN N 1 1
6 6591 1 1 10 ASN ND2 N 4.889 -1.640 -11.091 1.00 . A A . 10 ASN ND2 1 1
6 6592 1 1 10 ASN O O 4.050 1.108 -9.604 1.00 . A A . 10 ASN O 1 1
6 6593 1 1 10 ASN OD1 O 6.940 -0.771 -11.184 1.00 . A A . 10 ASN OD1 1 1
6 6594 1 1 11 PHE C C 1.631 1.725 -7.798 1.00 . A A . 11 PHE C 1 1
6 6595 1 1 11 PHE CA C 1.877 0.226 -8.079 1.00 . A A . 11 PHE CA 1 1
6 6596 1 1 11 PHE CB C 0.999 -0.646 -7.165 1.00 . A A . 11 PHE CB 1 1
6 6597 1 1 11 PHE CD1 C -1.222 -0.891 -8.328 1.00 . A A . 11 PHE CD1 1 1
6 6598 1 1 11 PHE CD2 C -1.138 0.386 -6.310 1.00 . A A . 11 PHE CD2 1 1
6 6599 1 1 11 PHE CE1 C -2.579 -0.651 -8.425 1.00 . A A . 11 PHE CE1 1 1
6 6600 1 1 11 PHE CE2 C -2.495 0.629 -6.405 1.00 . A A . 11 PHE CE2 1 1
6 6601 1 1 11 PHE CG C -0.484 -0.375 -7.271 1.00 . A A . 11 PHE CG 1 1
6 6602 1 1 11 PHE CZ C -3.217 0.110 -7.462 1.00 . A A . 11 PHE CZ 1 1
6 6603 1 1 11 PHE H H 3.520 -0.766 -7.172 1.00 . A A . 11 PHE H 1 1
6 6604 1 1 11 PHE HA H 1.620 0.021 -9.110 1.00 . A A . 11 PHE HA 1 1
6 6605 1 1 11 PHE HB2 H 1.161 -1.684 -7.413 1.00 . A A . 11 PHE HB2 1 1
6 6606 1 1 11 PHE HB3 H 1.296 -0.482 -6.139 1.00 . A A . 11 PHE HB3 1 1
6 6607 1 1 11 PHE HD1 H -0.726 -1.487 -9.081 1.00 . A A . 11 PHE HD1 1 1
6 6608 1 1 11 PHE HD2 H -0.575 0.794 -5.481 1.00 . A A . 11 PHE HD2 1 1
6 6609 1 1 11 PHE HE1 H -3.141 -1.060 -9.253 1.00 . A A . 11 PHE HE1 1 1
6 6610 1 1 11 PHE HE2 H -2.993 1.224 -5.652 1.00 . A A . 11 PHE HE2 1 1
6 6611 1 1 11 PHE HZ H -4.279 0.298 -7.538 1.00 . A A . 11 PHE HZ 1 1
6 6612 1 1 11 PHE N N 3.288 -0.137 -7.888 1.00 . A A . 11 PHE N 1 1
6 6613 1 1 11 PHE O O 0.891 2.390 -8.527 1.00 . A A . 11 PHE O 1 1
6 6614 1 1 12 ILE C C 3.092 4.577 -7.137 1.00 . A A . 12 ILE C 1 1
6 6615 1 1 12 ILE CA C 2.092 3.671 -6.377 1.00 . A A . 12 ILE CA 1 1
6 6616 1 1 12 ILE CB C 2.246 3.876 -4.839 1.00 . A A . 12 ILE CB 1 1
6 6617 1 1 12 ILE CD1 C 0.308 5.541 -4.671 1.00 . A A . 12 ILE CD1 1 1
6 6618 1 1 12 ILE CG1 C 1.777 5.279 -4.412 1.00 . A A . 12 ILE CG1 1 1
6 6619 1 1 12 ILE CG2 C 3.687 3.645 -4.395 1.00 . A A . 12 ILE CG2 1 1
6 6620 1 1 12 ILE H H 2.842 1.683 -6.202 1.00 . A A . 12 ILE H 1 1
6 6621 1 1 12 ILE HA H 1.087 3.965 -6.654 1.00 . A A . 12 ILE HA 1 1
6 6622 1 1 12 ILE HB H 1.629 3.139 -4.344 1.00 . A A . 12 ILE HB 1 1
6 6623 1 1 12 ILE HD11 H 0.110 5.463 -5.730 1.00 . A A . 12 ILE HD11 1 1
6 6624 1 1 12 ILE HD12 H 0.056 6.533 -4.331 1.00 . A A . 12 ILE HD12 1 1
6 6625 1 1 12 ILE HD13 H -0.290 4.815 -4.138 1.00 . A A . 12 ILE HD13 1 1
6 6626 1 1 12 ILE HG12 H 1.949 5.404 -3.353 1.00 . A A . 12 ILE HG12 1 1
6 6627 1 1 12 ILE HG13 H 2.345 6.022 -4.953 1.00 . A A . 12 ILE HG13 1 1
6 6628 1 1 12 ILE HG21 H 4.337 4.337 -4.908 1.00 . A A . 12 ILE HG21 1 1
6 6629 1 1 12 ILE HG22 H 3.980 2.632 -4.633 1.00 . A A . 12 ILE HG22 1 1
6 6630 1 1 12 ILE HG23 H 3.764 3.800 -3.329 1.00 . A A . 12 ILE HG23 1 1
6 6631 1 1 12 ILE N N 2.258 2.255 -6.746 1.00 . A A . 12 ILE N 1 1
6 6632 1 1 12 ILE O O 2.951 5.805 -7.161 1.00 . A A . 12 ILE O 1 1
6 6633 1 1 13 MET C C 4.574 5.334 -9.844 1.00 . A A . 13 MET C 1 1
6 6634 1 1 13 MET CA C 5.114 4.706 -8.544 1.00 . A A . 13 MET CA 1 1
6 6635 1 1 13 MET CB C 6.309 3.797 -8.871 1.00 . A A . 13 MET CB 1 1
6 6636 1 1 13 MET CE C 9.418 3.339 -9.340 1.00 . A A . 13 MET CE 1 1
6 6637 1 1 13 MET CG C 7.202 3.491 -7.679 1.00 . A A . 13 MET CG 1 1
6 6638 1 1 13 MET H H 4.134 2.981 -7.758 1.00 . A A . 13 MET H 1 1
6 6639 1 1 13 MET HA H 5.461 5.505 -7.906 1.00 . A A . 13 MET HA 1 1
6 6640 1 1 13 MET HB2 H 5.938 2.862 -9.263 1.00 . A A . 13 MET HB2 1 1
6 6641 1 1 13 MET HB3 H 6.913 4.276 -9.629 1.00 . A A . 13 MET HB3 1 1
6 6642 1 1 13 MET HE1 H 9.733 4.283 -8.917 1.00 . A A . 13 MET HE1 1 1
6 6643 1 1 13 MET HE2 H 8.754 3.523 -10.173 1.00 . A A . 13 MET HE2 1 1
6 6644 1 1 13 MET HE3 H 10.282 2.793 -9.685 1.00 . A A . 13 MET HE3 1 1
6 6645 1 1 13 MET HG2 H 7.615 4.419 -7.309 1.00 . A A . 13 MET HG2 1 1
6 6646 1 1 13 MET HG3 H 6.604 3.034 -6.905 1.00 . A A . 13 MET HG3 1 1
6 6647 1 1 13 MET N N 4.085 3.962 -7.790 1.00 . A A . 13 MET N 1 1
6 6648 1 1 13 MET O O 5.348 5.780 -10.694 1.00 . A A . 13 MET O 1 1
6 6649 1 1 13 MET SD S 8.561 2.381 -8.091 1.00 . A A . 13 MET SD 1 1
6 6650 1 1 14 GLY C C 2.135 7.455 -10.774 1.00 . A A . 14 GLY C 1 1
6 6651 1 1 14 GLY CA C 2.664 6.071 -11.140 1.00 . A A . 14 GLY CA 1 1
6 6652 1 1 14 GLY H H 2.683 4.913 -9.361 1.00 . A A . 14 GLY H 1 1
6 6653 1 1 14 GLY HA2 H 3.406 6.176 -11.918 1.00 . A A . 14 GLY HA2 1 1
6 6654 1 1 14 GLY HA3 H 1.846 5.477 -11.519 1.00 . A A . 14 GLY HA3 1 1
6 6655 1 1 14 GLY N N 3.258 5.373 -10.003 1.00 . A A . 14 GLY N 1 1
6 6656 1 1 14 GLY O O 1.689 8.206 -11.641 1.00 . A A . 14 GLY O 1 1
6 6657 1 1 15 PHE C C 2.630 10.127 -8.618 1.00 . A A . 15 PHE C 1 1
6 6658 1 1 15 PHE CA C 1.595 9.048 -8.991 1.00 . A A . 15 PHE CA 1 1
6 6659 1 1 15 PHE CB C 0.707 8.747 -7.777 1.00 . A A . 15 PHE CB 1 1
6 6660 1 1 15 PHE CD1 C -0.306 6.455 -8.051 1.00 . A A . 15 PHE CD1 1 1
6 6661 1 1 15 PHE CD2 C -1.699 8.357 -8.420 1.00 . A A . 15 PHE CD2 1 1
6 6662 1 1 15 PHE CE1 C -1.368 5.618 -8.336 1.00 . A A . 15 PHE CE1 1 1
6 6663 1 1 15 PHE CE2 C -2.764 7.523 -8.707 1.00 . A A . 15 PHE CE2 1 1
6 6664 1 1 15 PHE CG C -0.457 7.834 -8.088 1.00 . A A . 15 PHE CG 1 1
6 6665 1 1 15 PHE CZ C -2.596 6.151 -8.665 1.00 . A A . 15 PHE CZ 1 1
6 6666 1 1 15 PHE H H 2.641 7.197 -8.854 1.00 . A A . 15 PHE H 1 1
6 6667 1 1 15 PHE HA H 0.967 9.443 -9.779 1.00 . A A . 15 PHE HA 1 1
6 6668 1 1 15 PHE HB2 H 1.304 8.273 -7.009 1.00 . A A . 15 PHE HB2 1 1
6 6669 1 1 15 PHE HB3 H 0.309 9.676 -7.390 1.00 . A A . 15 PHE HB3 1 1
6 6670 1 1 15 PHE HD1 H 0.657 6.033 -7.794 1.00 . A A . 15 PHE HD1 1 1
6 6671 1 1 15 PHE HD2 H -1.833 9.429 -8.454 1.00 . A A . 15 PHE HD2 1 1
6 6672 1 1 15 PHE HE1 H -1.235 4.546 -8.303 1.00 . A A . 15 PHE HE1 1 1
6 6673 1 1 15 PHE HE2 H -3.726 7.943 -8.964 1.00 . A A . 15 PHE HE2 1 1
6 6674 1 1 15 PHE HZ H -3.427 5.498 -8.889 1.00 . A A . 15 PHE HZ 1 1
6 6675 1 1 15 PHE N N 2.198 7.801 -9.488 1.00 . A A . 15 PHE N 1 1
6 6676 1 1 15 PHE O O 2.288 11.306 -8.546 1.00 . A A . 15 PHE O 1 1
6 6677 1 1 16 GLN C C 5.228 11.761 -8.999 1.00 . A A . 16 GLN C 1 1
6 6678 1 1 16 GLN CA C 4.903 10.712 -7.916 1.00 . A A . 16 GLN CA 1 1
6 6679 1 1 16 GLN CB C 6.203 10.014 -7.460 1.00 . A A . 16 GLN CB 1 1
6 6680 1 1 16 GLN CD C 6.644 8.491 -9.450 1.00 . A A . 16 GLN CD 1 1
6 6681 1 1 16 GLN CG C 7.155 9.632 -8.593 1.00 . A A . 16 GLN CG 1 1
6 6682 1 1 16 GLN H H 4.141 8.807 -8.511 1.00 . A A . 16 GLN H 1 1
6 6683 1 1 16 GLN HA H 4.481 11.231 -7.066 1.00 . A A . 16 GLN HA 1 1
6 6684 1 1 16 GLN HB2 H 6.732 10.677 -6.791 1.00 . A A . 16 GLN HB2 1 1
6 6685 1 1 16 GLN HB3 H 5.941 9.114 -6.919 1.00 . A A . 16 GLN HB3 1 1
6 6686 1 1 16 GLN HE21 H 7.639 7.180 -8.347 1.00 . A A . 16 GLN HE21 1 1
6 6687 1 1 16 GLN HE22 H 6.743 6.535 -9.675 1.00 . A A . 16 GLN HE22 1 1
6 6688 1 1 16 GLN HG2 H 7.303 10.494 -9.229 1.00 . A A . 16 GLN HG2 1 1
6 6689 1 1 16 GLN HG3 H 8.104 9.344 -8.163 1.00 . A A . 16 GLN HG3 1 1
6 6690 1 1 16 GLN N N 3.890 9.742 -8.378 1.00 . A A . 16 GLN N 1 1
6 6691 1 1 16 GLN NE2 N 7.042 7.281 -9.122 1.00 . A A . 16 GLN NE2 1 1
6 6692 1 1 16 GLN O O 5.565 12.904 -8.687 1.00 . A A . 16 GLN O 1 1
6 6693 1 1 16 GLN OE1 O 5.905 8.696 -10.408 1.00 . A A . 16 GLN OE1 1 1
6 6694 1 1 17 ASN C C 4.295 13.350 -11.526 1.00 . A A . 17 ASN C 1 1
6 6695 1 1 17 ASN CA C 5.388 12.268 -11.399 1.00 . A A . 17 ASN CA 1 1
6 6696 1 1 17 ASN CB C 5.493 11.448 -12.697 1.00 . A A . 17 ASN CB 1 1
6 6697 1 1 17 ASN CG C 5.989 12.266 -13.878 1.00 . A A . 17 ASN CG 1 1
6 6698 1 1 17 ASN H H 4.856 10.439 -10.453 1.00 . A A . 17 ASN H 1 1
6 6699 1 1 17 ASN HA H 6.338 12.753 -11.216 1.00 . A A . 17 ASN HA 1 1
6 6700 1 1 17 ASN HB2 H 6.178 10.628 -12.544 1.00 . A A . 17 ASN HB2 1 1
6 6701 1 1 17 ASN HB3 H 4.518 11.048 -12.944 1.00 . A A . 17 ASN HB3 1 1
6 6702 1 1 17 ASN HD21 H 7.869 11.831 -13.427 1.00 . A A . 17 ASN HD21 1 1
6 6703 1 1 17 ASN HD22 H 7.635 12.830 -14.817 1.00 . A A . 17 ASN HD22 1 1
6 6704 1 1 17 ASN N N 5.119 11.365 -10.268 1.00 . A A . 17 ASN N 1 1
6 6705 1 1 17 ASN ND2 N 7.294 12.317 -14.057 1.00 . A A . 17 ASN ND2 1 1
6 6706 1 1 17 ASN O O 4.437 14.314 -12.280 1.00 . A A . 17 ASN O 1 1
6 6707 1 1 17 ASN OD1 O 5.210 12.847 -14.627 1.00 . A A . 17 ASN OD1 1 1
6 6708 1 1 18 ASP C C 1.909 14.743 -9.367 1.00 . A A . 18 ASP C 1 1
6 6709 1 1 18 ASP CA C 2.099 14.139 -10.769 1.00 . A A . 18 ASP CA 1 1
6 6710 1 1 18 ASP CB C 0.809 13.448 -11.223 1.00 . A A . 18 ASP CB 1 1
6 6711 1 1 18 ASP CG C 0.851 13.052 -12.690 1.00 . A A . 18 ASP CG 1 1
6 6712 1 1 18 ASP H H 3.139 12.378 -10.223 1.00 . A A . 18 ASP H 1 1
6 6713 1 1 18 ASP HA H 2.334 14.936 -11.461 1.00 . A A . 18 ASP HA 1 1
6 6714 1 1 18 ASP HB2 H 0.657 12.554 -10.633 1.00 . A A . 18 ASP HB2 1 1
6 6715 1 1 18 ASP HB3 H -0.026 14.117 -11.071 1.00 . A A . 18 ASP HB3 1 1
6 6716 1 1 18 ASP N N 3.206 13.179 -10.782 1.00 . A A . 18 ASP N 1 1
6 6717 1 1 18 ASP O O 2.089 14.059 -8.357 1.00 . A A . 18 ASP O 1 1
6 6718 1 1 18 ASP OD1 O 1.488 12.034 -13.023 1.00 . A A . 18 ASP OD1 1 1
6 6719 1 1 18 ASP OD2 O 0.258 13.775 -13.521 1.00 . A A . 18 ASP OD2 1 1
6 6720 1 1 19 ASN C C 0.025 16.165 -7.356 1.00 . A A . 19 ASN C 1 1
6 6721 1 1 19 ASN CA C 1.307 16.692 -8.017 1.00 . A A . 19 ASN CA 1 1
6 6722 1 1 19 ASN CB C 1.230 18.214 -8.192 1.00 . A A . 19 ASN CB 1 1
6 6723 1 1 19 ASN CG C 2.550 18.812 -8.646 1.00 . A A . 19 ASN CG 1 1
6 6724 1 1 19 ASN H H 1.441 16.532 -10.137 1.00 . A A . 19 ASN H 1 1
6 6725 1 1 19 ASN HA H 2.143 16.461 -7.370 1.00 . A A . 19 ASN HA 1 1
6 6726 1 1 19 ASN HB2 H 0.474 18.450 -8.929 1.00 . A A . 19 ASN HB2 1 1
6 6727 1 1 19 ASN HB3 H 0.956 18.668 -7.250 1.00 . A A . 19 ASN HB3 1 1
6 6728 1 1 19 ASN HD21 H 2.008 18.685 -10.542 1.00 . A A . 19 ASN HD21 1 1
6 6729 1 1 19 ASN HD22 H 3.564 19.367 -10.244 1.00 . A A . 19 ASN HD22 1 1
6 6730 1 1 19 ASN N N 1.549 16.024 -9.305 1.00 . A A . 19 ASN N 1 1
6 6731 1 1 19 ASN ND2 N 2.725 18.963 -9.940 1.00 . A A . 19 ASN ND2 1 1
6 6732 1 1 19 ASN O O -1.059 16.736 -7.516 1.00 . A A . 19 ASN O 1 1
6 6733 1 1 19 ASN OD1 O 3.409 19.141 -7.836 1.00 . A A . 19 ASN OD1 1 1
6 6734 1 1 20 THR C C -0.658 13.960 -4.554 1.00 . A A . 20 THR C 1 1
6 6735 1 1 20 THR CA C -0.993 14.391 -5.991 1.00 . A A . 20 THR CA 1 1
6 6736 1 1 20 THR CB C -1.431 13.125 -6.776 1.00 . A A . 20 THR CB 1 1
6 6737 1 1 20 THR CG2 C -1.794 13.458 -8.222 1.00 . A A . 20 THR CG2 1 1
6 6738 1 1 20 THR H H 1.044 14.663 -6.528 1.00 . A A . 20 THR H 1 1
6 6739 1 1 20 THR HA H -1.822 15.085 -5.970 1.00 . A A . 20 THR HA 1 1
6 6740 1 1 20 THR HB H -2.302 12.703 -6.291 1.00 . A A . 20 THR HB 1 1
6 6741 1 1 20 THR HG1 H 0.226 12.299 -7.496 1.00 . A A . 20 THR HG1 1 1
6 6742 1 1 20 THR HG21 H -2.621 14.156 -8.234 1.00 . A A . 20 THR HG21 1 1
6 6743 1 1 20 THR HG22 H -2.078 12.554 -8.741 1.00 . A A . 20 THR HG22 1 1
6 6744 1 1 20 THR HG23 H -0.944 13.902 -8.717 1.00 . A A . 20 THR HG23 1 1
6 6745 1 1 20 THR N N 0.153 15.054 -6.633 1.00 . A A . 20 THR N 1 1
6 6746 1 1 20 THR O O 0.494 13.644 -4.248 1.00 . A A . 20 THR O 1 1
6 6747 1 1 20 THR OG1 O -0.378 12.144 -6.756 1.00 . A A . 20 THR OG1 1 1
6 6748 1 1 21 PRO C C -0.867 12.008 -2.247 1.00 . A A . 21 PRO C 1 1
6 6749 1 1 21 PRO CA C -1.475 13.424 -2.274 1.00 . A A . 21 PRO CA 1 1
6 6750 1 1 21 PRO CB C -2.901 13.415 -1.708 1.00 . A A . 21 PRO CB 1 1
6 6751 1 1 21 PRO CD C -3.039 14.415 -3.878 1.00 . A A . 21 PRO CD 1 1
6 6752 1 1 21 PRO CG C -3.621 14.466 -2.488 1.00 . A A . 21 PRO CG 1 1
6 6753 1 1 21 PRO HA H -0.854 14.090 -1.689 1.00 . A A . 21 PRO HA 1 1
6 6754 1 1 21 PRO HB2 H -3.348 12.440 -1.851 1.00 . A A . 21 PRO HB2 1 1
6 6755 1 1 21 PRO HB3 H -2.878 13.654 -0.655 1.00 . A A . 21 PRO HB3 1 1
6 6756 1 1 21 PRO HD2 H -3.593 13.722 -4.496 1.00 . A A . 21 PRO HD2 1 1
6 6757 1 1 21 PRO HD3 H -3.035 15.399 -4.323 1.00 . A A . 21 PRO HD3 1 1
6 6758 1 1 21 PRO HG2 H -4.681 14.247 -2.513 1.00 . A A . 21 PRO HG2 1 1
6 6759 1 1 21 PRO HG3 H -3.450 15.437 -2.045 1.00 . A A . 21 PRO HG3 1 1
6 6760 1 1 21 PRO N N -1.661 13.933 -3.650 1.00 . A A . 21 PRO N 1 1
6 6761 1 1 21 PRO O O -0.136 11.645 -1.322 1.00 . A A . 21 PRO O 1 1
6 6762 1 1 22 PHE C C 0.911 9.960 -3.722 1.00 . A A . 22 PHE C 1 1
6 6763 1 1 22 PHE CA C -0.594 9.876 -3.428 1.00 . A A . 22 PHE CA 1 1
6 6764 1 1 22 PHE CB C -1.310 9.117 -4.553 1.00 . A A . 22 PHE CB 1 1
6 6765 1 1 22 PHE CD1 C -3.717 9.853 -4.680 1.00 . A A . 22 PHE CD1 1 1
6 6766 1 1 22 PHE CD2 C -3.231 7.743 -3.672 1.00 . A A . 22 PHE CD2 1 1
6 6767 1 1 22 PHE CE1 C -5.064 9.657 -4.446 1.00 . A A . 22 PHE CE1 1 1
6 6768 1 1 22 PHE CE2 C -4.579 7.544 -3.434 1.00 . A A . 22 PHE CE2 1 1
6 6769 1 1 22 PHE CG C -2.782 8.900 -4.298 1.00 . A A . 22 PHE CG 1 1
6 6770 1 1 22 PHE CZ C -5.496 8.502 -3.823 1.00 . A A . 22 PHE CZ 1 1
6 6771 1 1 22 PHE H H -1.799 11.545 -3.953 1.00 . A A . 22 PHE H 1 1
6 6772 1 1 22 PHE HA H -0.738 9.345 -2.498 1.00 . A A . 22 PHE HA 1 1
6 6773 1 1 22 PHE HB2 H -1.211 9.675 -5.474 1.00 . A A . 22 PHE HB2 1 1
6 6774 1 1 22 PHE HB3 H -0.845 8.148 -4.677 1.00 . A A . 22 PHE HB3 1 1
6 6775 1 1 22 PHE HD1 H -3.383 10.758 -5.167 1.00 . A A . 22 PHE HD1 1 1
6 6776 1 1 22 PHE HD2 H -2.514 6.992 -3.367 1.00 . A A . 22 PHE HD2 1 1
6 6777 1 1 22 PHE HE1 H -5.781 10.407 -4.748 1.00 . A A . 22 PHE HE1 1 1
6 6778 1 1 22 PHE HE2 H -4.913 6.640 -2.946 1.00 . A A . 22 PHE HE2 1 1
6 6779 1 1 22 PHE HZ H -6.550 8.350 -3.640 1.00 . A A . 22 PHE HZ 1 1
6 6780 1 1 22 PHE N N -1.171 11.218 -3.277 1.00 . A A . 22 PHE N 1 1
6 6781 1 1 22 PHE O O 1.700 9.153 -3.225 1.00 . A A . 22 PHE O 1 1
6 6782 1 1 23 GLY C C 3.502 11.532 -3.543 1.00 . A A . 23 GLY C 1 1
6 6783 1 1 23 GLY CA C 2.716 11.186 -4.804 1.00 . A A . 23 GLY CA 1 1
6 6784 1 1 23 GLY H H 0.623 11.519 -4.953 1.00 . A A . 23 GLY H 1 1
6 6785 1 1 23 GLY HA2 H 3.144 10.299 -5.251 1.00 . A A . 23 GLY HA2 1 1
6 6786 1 1 23 GLY HA3 H 2.803 12.005 -5.503 1.00 . A A . 23 GLY HA3 1 1
6 6787 1 1 23 GLY N N 1.303 10.947 -4.532 1.00 . A A . 23 GLY N 1 1
6 6788 1 1 23 GLY O O 4.651 11.116 -3.381 1.00 . A A . 23 GLY O 1 1
6 6789 1 1 24 ILE C C 3.880 11.354 -0.581 1.00 . A A . 24 ILE C 1 1
6 6790 1 1 24 ILE CA C 3.474 12.628 -1.345 1.00 . A A . 24 ILE CA 1 1
6 6791 1 1 24 ILE CB C 2.493 13.455 -0.469 1.00 . A A . 24 ILE CB 1 1
6 6792 1 1 24 ILE CD1 C 3.185 15.670 -1.566 1.00 . A A . 24 ILE CD1 1 1
6 6793 1 1 24 ILE CG1 C 2.048 14.731 -1.209 1.00 . A A . 24 ILE CG1 1 1
6 6794 1 1 24 ILE CG2 C 3.126 13.804 0.880 1.00 . A A . 24 ILE CG2 1 1
6 6795 1 1 24 ILE H H 1.988 12.653 -2.867 1.00 . A A . 24 ILE H 1 1
6 6796 1 1 24 ILE HA H 4.356 13.226 -1.528 1.00 . A A . 24 ILE HA 1 1
6 6797 1 1 24 ILE HB H 1.621 12.844 -0.276 1.00 . A A . 24 ILE HB 1 1
6 6798 1 1 24 ILE HD11 H 3.727 15.941 -0.670 1.00 . A A . 24 ILE HD11 1 1
6 6799 1 1 24 ILE HD12 H 2.785 16.561 -2.025 1.00 . A A . 24 ILE HD12 1 1
6 6800 1 1 24 ILE HD13 H 3.856 15.180 -2.257 1.00 . A A . 24 ILE HD13 1 1
6 6801 1 1 24 ILE HG12 H 1.553 14.453 -2.126 1.00 . A A . 24 ILE HG12 1 1
6 6802 1 1 24 ILE HG13 H 1.354 15.276 -0.585 1.00 . A A . 24 ILE HG13 1 1
6 6803 1 1 24 ILE HG21 H 3.378 12.895 1.407 1.00 . A A . 24 ILE HG21 1 1
6 6804 1 1 24 ILE HG22 H 2.426 14.378 1.470 1.00 . A A . 24 ILE HG22 1 1
6 6805 1 1 24 ILE HG23 H 4.022 14.386 0.719 1.00 . A A . 24 ILE HG23 1 1
6 6806 1 1 24 ILE N N 2.874 12.295 -2.645 1.00 . A A . 24 ILE N 1 1
6 6807 1 1 24 ILE O O 4.993 11.255 -0.053 1.00 . A A . 24 ILE O 1 1
6 6808 1 1 25 LEU C C 4.339 8.325 -0.637 1.00 . A A . 25 LEU C 1 1
6 6809 1 1 25 LEU CA C 3.232 9.092 0.108 1.00 . A A . 25 LEU CA 1 1
6 6810 1 1 25 LEU CB C 1.923 8.270 0.169 1.00 . A A . 25 LEU CB 1 1
6 6811 1 1 25 LEU CD1 C 2.591 5.810 0.122 1.00 . A A . 25 LEU CD1 1 1
6 6812 1 1 25 LEU CD2 C 2.706 7.100 2.279 1.00 . A A . 25 LEU CD2 1 1
6 6813 1 1 25 LEU CG C 1.965 6.932 0.951 1.00 . A A . 25 LEU CG 1 1
6 6814 1 1 25 LEU H H 2.093 10.539 -0.947 1.00 . A A . 25 LEU H 1 1
6 6815 1 1 25 LEU HA H 3.567 9.291 1.118 1.00 . A A . 25 LEU HA 1 1
6 6816 1 1 25 LEU HB2 H 1.163 8.894 0.622 1.00 . A A . 25 LEU HB2 1 1
6 6817 1 1 25 LEU HB3 H 1.616 8.056 -0.846 1.00 . A A . 25 LEU HB3 1 1
6 6818 1 1 25 LEU HD11 H 3.610 6.066 -0.127 1.00 . A A . 25 LEU HD11 1 1
6 6819 1 1 25 LEU HD12 H 2.022 5.671 -0.785 1.00 . A A . 25 LEU HD12 1 1
6 6820 1 1 25 LEU HD13 H 2.581 4.891 0.694 1.00 . A A . 25 LEU HD13 1 1
6 6821 1 1 25 LEU HD21 H 3.731 7.388 2.092 1.00 . A A . 25 LEU HD21 1 1
6 6822 1 1 25 LEU HD22 H 2.691 6.164 2.821 1.00 . A A . 25 LEU HD22 1 1
6 6823 1 1 25 LEU HD23 H 2.220 7.861 2.870 1.00 . A A . 25 LEU HD23 1 1
6 6824 1 1 25 LEU HG H 0.950 6.634 1.179 1.00 . A A . 25 LEU HG 1 1
6 6825 1 1 25 LEU N N 2.970 10.384 -0.536 1.00 . A A . 25 LEU N 1 1
6 6826 1 1 25 LEU O O 5.317 7.879 -0.030 1.00 . A A . 25 LEU O 1 1
6 6827 1 1 26 ALA C C 6.586 8.066 -2.621 1.00 . A A . 26 ALA C 1 1
6 6828 1 1 26 ALA CA C 5.169 7.495 -2.799 1.00 . A A . 26 ALA CA 1 1
6 6829 1 1 26 ALA CB C 4.749 7.578 -4.263 1.00 . A A . 26 ALA CB 1 1
6 6830 1 1 26 ALA H H 3.384 8.574 -2.379 1.00 . A A . 26 ALA H 1 1
6 6831 1 1 26 ALA HA H 5.170 6.453 -2.509 1.00 . A A . 26 ALA HA 1 1
6 6832 1 1 26 ALA HB1 H 5.460 7.042 -4.875 1.00 . A A . 26 ALA HB1 1 1
6 6833 1 1 26 ALA HB2 H 4.718 8.614 -4.570 1.00 . A A . 26 ALA HB2 1 1
6 6834 1 1 26 ALA HB3 H 3.769 7.140 -4.383 1.00 . A A . 26 ALA HB3 1 1
6 6835 1 1 26 ALA N N 4.185 8.194 -1.957 1.00 . A A . 26 ALA N 1 1
6 6836 1 1 26 ALA O O 7.578 7.335 -2.688 1.00 . A A . 26 ALA O 1 1
6 6837 1 1 27 GLU C C 8.496 9.742 -0.754 1.00 . A A . 27 GLU C 1 1
6 6838 1 1 27 GLU CA C 7.957 10.037 -2.165 1.00 . A A . 27 GLU CA 1 1
6 6839 1 1 27 GLU CB C 7.809 11.551 -2.369 1.00 . A A . 27 GLU CB 1 1
6 6840 1 1 27 GLU CD C 8.931 13.819 -2.435 1.00 . A A . 27 GLU CD 1 1
6 6841 1 1 27 GLU CG C 9.121 12.321 -2.266 1.00 . A A . 27 GLU CG 1 1
6 6842 1 1 27 GLU H H 5.853 9.911 -2.401 1.00 . A A . 27 GLU H 1 1
6 6843 1 1 27 GLU HA H 8.661 9.655 -2.891 1.00 . A A . 27 GLU HA 1 1
6 6844 1 1 27 GLU HB2 H 7.387 11.730 -3.348 1.00 . A A . 27 GLU HB2 1 1
6 6845 1 1 27 GLU HB3 H 7.128 11.938 -1.622 1.00 . A A . 27 GLU HB3 1 1
6 6846 1 1 27 GLU HG2 H 9.560 12.134 -1.296 1.00 . A A . 27 GLU HG2 1 1
6 6847 1 1 27 GLU HG3 H 9.793 11.967 -3.037 1.00 . A A . 27 GLU HG3 1 1
6 6848 1 1 27 GLU N N 6.672 9.374 -2.396 1.00 . A A . 27 GLU N 1 1
6 6849 1 1 27 GLU O O 9.674 9.424 -0.582 1.00 . A A . 27 GLU O 1 1
6 6850 1 1 27 GLU OE1 O 8.807 14.284 -3.590 1.00 . A A . 27 GLU OE1 1 1
6 6851 1 1 27 GLU OE2 O 8.894 14.538 -1.415 1.00 . A A . 27 GLU OE2 1 1
6 6852 1 1 28 HIS C C 8.545 8.173 1.878 1.00 . A A . 28 HIS C 1 1
6 6853 1 1 28 HIS CA C 8.050 9.610 1.643 1.00 . A A . 28 HIS CA 1 1
6 6854 1 1 28 HIS CB C 6.916 9.936 2.622 1.00 . A A . 28 HIS CB 1 1
6 6855 1 1 28 HIS CD2 C 7.213 8.665 4.868 1.00 . A A . 28 HIS CD2 1 1
6 6856 1 1 28 HIS CE1 C 8.191 10.253 6.006 1.00 . A A . 28 HIS CE1 1 1
6 6857 1 1 28 HIS CG C 7.314 9.743 4.056 1.00 . A A . 28 HIS CG 1 1
6 6858 1 1 28 HIS H H 6.691 10.046 0.063 1.00 . A A . 28 HIS H 1 1
6 6859 1 1 28 HIS HA H 8.873 10.285 1.837 1.00 . A A . 28 HIS HA 1 1
6 6860 1 1 28 HIS HB2 H 6.621 10.966 2.492 1.00 . A A . 28 HIS HB2 1 1
6 6861 1 1 28 HIS HB3 H 6.073 9.292 2.416 1.00 . A A . 28 HIS HB3 1 1
6 6862 1 1 28 HIS HD1 H 8.149 11.624 4.497 1.00 . A A . 28 HIS HD1 1 1
6 6863 1 1 28 HIS HD2 H 6.776 7.710 4.611 1.00 . A A . 28 HIS HD2 1 1
6 6864 1 1 28 HIS HE1 H 8.670 10.801 6.803 1.00 . A A . 28 HIS HE1 1 1
6 6865 1 1 28 HIS HE2 H 8.118 8.352 6.721 1.00 . A A . 28 HIS HE2 1 1
6 6866 1 1 28 HIS N N 7.629 9.827 0.255 1.00 . A A . 28 HIS N 1 1
6 6867 1 1 28 HIS ND1 N 7.927 10.718 4.805 1.00 . A A . 28 HIS ND1 1 1
6 6868 1 1 28 HIS NE2 N 7.770 9.006 6.075 1.00 . A A . 28 HIS NE2 1 1
6 6869 1 1 28 HIS O O 9.561 7.961 2.540 1.00 . A A . 28 HIS O 1 1
6 6870 1 1 29 VAL C C 9.600 5.524 0.841 1.00 . A A . 29 VAL C 1 1
6 6871 1 1 29 VAL CA C 8.233 5.783 1.502 1.00 . A A . 29 VAL CA 1 1
6 6872 1 1 29 VAL CB C 7.177 4.805 0.928 1.00 . A A . 29 VAL CB 1 1
6 6873 1 1 29 VAL CG1 C 5.861 4.916 1.696 1.00 . A A . 29 VAL CG1 1 1
6 6874 1 1 29 VAL CG2 C 6.953 5.047 -0.561 1.00 . A A . 29 VAL CG2 1 1
6 6875 1 1 29 VAL H H 6.999 7.399 0.859 1.00 . A A . 29 VAL H 1 1
6 6876 1 1 29 VAL HA H 8.329 5.587 2.562 1.00 . A A . 29 VAL HA 1 1
6 6877 1 1 29 VAL HB H 7.550 3.797 1.052 1.00 . A A . 29 VAL HB 1 1
6 6878 1 1 29 VAL HG11 H 5.149 4.211 1.293 1.00 . A A . 29 VAL HG11 1 1
6 6879 1 1 29 VAL HG12 H 5.467 5.919 1.598 1.00 . A A . 29 VAL HG12 1 1
6 6880 1 1 29 VAL HG13 H 6.030 4.699 2.741 1.00 . A A . 29 VAL HG13 1 1
6 6881 1 1 29 VAL HG21 H 6.605 6.059 -0.716 1.00 . A A . 29 VAL HG21 1 1
6 6882 1 1 29 VAL HG22 H 6.214 4.353 -0.932 1.00 . A A . 29 VAL HG22 1 1
6 6883 1 1 29 VAL HG23 H 7.881 4.903 -1.095 1.00 . A A . 29 VAL HG23 1 1
6 6884 1 1 29 VAL N N 7.823 7.186 1.351 1.00 . A A . 29 VAL N 1 1
6 6885 1 1 29 VAL O O 10.320 4.599 1.216 1.00 . A A . 29 VAL O 1 1
6 6886 1 1 30 SER C C 12.374 6.688 0.261 1.00 . A A . 30 SER C 1 1
6 6887 1 1 30 SER CA C 11.286 6.308 -0.756 1.00 . A A . 30 SER CA 1 1
6 6888 1 1 30 SER CB C 11.357 7.247 -1.971 1.00 . A A . 30 SER CB 1 1
6 6889 1 1 30 SER H H 9.309 7.031 -0.445 1.00 . A A . 30 SER H 1 1
6 6890 1 1 30 SER HA H 11.458 5.292 -1.087 1.00 . A A . 30 SER HA 1 1
6 6891 1 1 30 SER HB2 H 10.622 6.942 -2.703 1.00 . A A . 30 SER HB2 1 1
6 6892 1 1 30 SER HB3 H 11.145 8.258 -1.654 1.00 . A A . 30 SER HB3 1 1
6 6893 1 1 30 SER HG H 12.959 8.119 -2.692 1.00 . A A . 30 SER HG 1 1
6 6894 1 1 30 SER N N 9.955 6.361 -0.135 1.00 . A A . 30 SER N 1 1
6 6895 1 1 30 SER O O 13.506 6.207 0.191 1.00 . A A . 30 SER O 1 1
6 6896 1 1 30 SER OG O 12.639 7.217 -2.577 1.00 . A A . 30 SER OG 1 1
6 6897 1 1 31 GLU C C 13.108 6.843 3.329 1.00 . A A . 31 GLU C 1 1
6 6898 1 1 31 GLU CA C 12.924 7.962 2.288 1.00 . A A . 31 GLU CA 1 1
6 6899 1 1 31 GLU CB C 12.384 9.230 2.969 1.00 . A A . 31 GLU CB 1 1
6 6900 1 1 31 GLU CD C 11.533 11.605 2.687 1.00 . A A . 31 GLU CD 1 1
6 6901 1 1 31 GLU CG C 12.107 10.375 2.001 1.00 . A A . 31 GLU CG 1 1
6 6902 1 1 31 GLU H H 11.101 7.908 1.205 1.00 . A A . 31 GLU H 1 1
6 6903 1 1 31 GLU HA H 13.883 8.183 1.840 1.00 . A A . 31 GLU HA 1 1
6 6904 1 1 31 GLU HB2 H 11.463 8.986 3.480 1.00 . A A . 31 GLU HB2 1 1
6 6905 1 1 31 GLU HB3 H 13.108 9.571 3.698 1.00 . A A . 31 GLU HB3 1 1
6 6906 1 1 31 GLU HG2 H 13.033 10.653 1.516 1.00 . A A . 31 GLU HG2 1 1
6 6907 1 1 31 GLU HG3 H 11.404 10.035 1.253 1.00 . A A . 31 GLU HG3 1 1
6 6908 1 1 31 GLU N N 12.010 7.543 1.219 1.00 . A A . 31 GLU N 1 1
6 6909 1 1 31 GLU O O 14.232 6.510 3.708 1.00 . A A . 31 GLU O 1 1
6 6910 1 1 31 GLU OE1 O 12.313 12.372 3.290 1.00 . A A . 31 GLU OE1 1 1
6 6911 1 1 31 GLU OE2 O 10.304 11.820 2.623 1.00 . A A . 31 GLU OE2 1 1
6 6912 1 1 32 ASP C C 12.555 3.851 4.074 1.00 . A A . 32 ASP C 1 1
6 6913 1 1 32 ASP CA C 12.046 5.144 4.742 1.00 . A A . 32 ASP CA 1 1
6 6914 1 1 32 ASP CB C 10.671 4.917 5.383 1.00 . A A . 32 ASP CB 1 1
6 6915 1 1 32 ASP CG C 10.269 6.060 6.303 1.00 . A A . 32 ASP CG 1 1
6 6916 1 1 32 ASP H H 11.122 6.602 3.492 1.00 . A A . 32 ASP H 1 1
6 6917 1 1 32 ASP HA H 12.748 5.417 5.520 1.00 . A A . 32 ASP HA 1 1
6 6918 1 1 32 ASP HB2 H 9.929 4.823 4.603 1.00 . A A . 32 ASP HB2 1 1
6 6919 1 1 32 ASP HB3 H 10.695 4.005 5.963 1.00 . A A . 32 ASP HB3 1 1
6 6920 1 1 32 ASP N N 11.996 6.265 3.790 1.00 . A A . 32 ASP N 1 1
6 6921 1 1 32 ASP O O 12.910 2.884 4.754 1.00 . A A . 32 ASP O 1 1
6 6922 1 1 32 ASP OD1 O 11.048 6.391 7.222 1.00 . A A . 32 ASP OD1 1 1
6 6923 1 1 32 ASP OD2 O 9.170 6.624 6.128 1.00 . A A . 32 ASP OD2 1 1
6 6924 1 1 33 LYS C C 14.644 2.473 2.364 1.00 . A A . 33 LYS C 1 1
6 6925 1 1 33 LYS CA C 13.176 2.738 1.968 1.00 . A A . 33 LYS CA 1 1
6 6926 1 1 33 LYS CB C 13.090 3.057 0.467 1.00 . A A . 33 LYS CB 1 1
6 6927 1 1 33 LYS CD C 13.687 2.408 -1.898 1.00 . A A . 33 LYS CD 1 1
6 6928 1 1 33 LYS CE C 14.295 1.337 -2.795 1.00 . A A . 33 LYS CE 1 1
6 6929 1 1 33 LYS CG C 13.626 1.955 -0.443 1.00 . A A . 33 LYS CG 1 1
6 6930 1 1 33 LYS H H 12.212 4.611 2.258 1.00 . A A . 33 LYS H 1 1
6 6931 1 1 33 LYS HA H 12.593 1.850 2.175 1.00 . A A . 33 LYS HA 1 1
6 6932 1 1 33 LYS HB2 H 12.054 3.231 0.209 1.00 . A A . 33 LYS HB2 1 1
6 6933 1 1 33 LYS HB3 H 13.653 3.960 0.272 1.00 . A A . 33 LYS HB3 1 1
6 6934 1 1 33 LYS HD2 H 12.684 2.624 -2.239 1.00 . A A . 33 LYS HD2 1 1
6 6935 1 1 33 LYS HD3 H 14.291 3.304 -1.960 1.00 . A A . 33 LYS HD3 1 1
6 6936 1 1 33 LYS HE2 H 15.250 1.041 -2.388 1.00 . A A . 33 LYS HE2 1 1
6 6937 1 1 33 LYS HE3 H 13.634 0.479 -2.816 1.00 . A A . 33 LYS HE3 1 1
6 6938 1 1 33 LYS HG2 H 14.621 1.684 -0.119 1.00 . A A . 33 LYS HG2 1 1
6 6939 1 1 33 LYS HG3 H 12.975 1.092 -0.370 1.00 . A A . 33 LYS HG3 1 1
6 6940 1 1 33 LYS HZ1 H 14.914 1.066 -4.770 1.00 . A A . 33 LYS HZ1 1 1
6 6941 1 1 33 LYS HZ2 H 15.136 2.638 -4.192 1.00 . A A . 33 LYS HZ2 1 1
6 6942 1 1 33 LYS HZ3 H 13.589 2.103 -4.605 1.00 . A A . 33 LYS HZ3 1 1
6 6943 1 1 33 LYS N N 12.598 3.850 2.742 1.00 . A A . 33 LYS N 1 1
6 6944 1 1 33 LYS NZ N 14.496 1.819 -4.186 1.00 . A A . 33 LYS NZ 1 1
6 6945 1 1 33 LYS O O 15.193 1.405 2.089 1.00 . A A . 33 LYS O 1 1
6 6946 1 1 34 ALA C C 16.892 2.114 4.370 1.00 . A A . 34 ALA C 1 1
6 6947 1 1 34 ALA CA C 16.667 3.343 3.466 1.00 . A A . 34 ALA CA 1 1
6 6948 1 1 34 ALA CB C 17.077 4.619 4.197 1.00 . A A . 34 ALA CB 1 1
6 6949 1 1 34 ALA H H 14.789 4.293 3.183 1.00 . A A . 34 ALA H 1 1
6 6950 1 1 34 ALA HA H 17.293 3.246 2.591 1.00 . A A . 34 ALA HA 1 1
6 6951 1 1 34 ALA HB1 H 16.945 5.468 3.543 1.00 . A A . 34 ALA HB1 1 1
6 6952 1 1 34 ALA HB2 H 18.116 4.551 4.491 1.00 . A A . 34 ALA HB2 1 1
6 6953 1 1 34 ALA HB3 H 16.463 4.745 5.078 1.00 . A A . 34 ALA HB3 1 1
6 6954 1 1 34 ALA N N 15.274 3.458 3.010 1.00 . A A . 34 ALA N 1 1
6 6955 1 1 34 ALA O O 18.010 1.600 4.470 1.00 . A A . 34 ALA O 1 1
6 6956 1 1 35 PHE C C 15.151 -0.723 5.336 1.00 . A A . 35 PHE C 1 1
6 6957 1 1 35 PHE CA C 15.908 0.483 5.918 1.00 . A A . 35 PHE CA 1 1
6 6958 1 1 35 PHE CB C 15.340 0.833 7.300 1.00 . A A . 35 PHE CB 1 1
6 6959 1 1 35 PHE CD1 C 15.780 3.252 7.858 1.00 . A A . 35 PHE CD1 1 1
6 6960 1 1 35 PHE CD2 C 17.170 1.583 8.851 1.00 . A A . 35 PHE CD2 1 1
6 6961 1 1 35 PHE CE1 C 16.492 4.238 8.515 1.00 . A A . 35 PHE CE1 1 1
6 6962 1 1 35 PHE CE2 C 17.881 2.565 9.509 1.00 . A A . 35 PHE CE2 1 1
6 6963 1 1 35 PHE CG C 16.111 1.912 8.018 1.00 . A A . 35 PHE CG 1 1
6 6964 1 1 35 PHE CZ C 17.544 3.893 9.341 1.00 . A A . 35 PHE CZ 1 1
6 6965 1 1 35 PHE H H 14.965 2.097 4.906 1.00 . A A . 35 PHE H 1 1
6 6966 1 1 35 PHE HA H 16.951 0.217 6.030 1.00 . A A . 35 PHE HA 1 1
6 6967 1 1 35 PHE HB2 H 14.320 1.173 7.186 1.00 . A A . 35 PHE HB2 1 1
6 6968 1 1 35 PHE HB3 H 15.349 -0.054 7.920 1.00 . A A . 35 PHE HB3 1 1
6 6969 1 1 35 PHE HD1 H 14.957 3.523 7.213 1.00 . A A . 35 PHE HD1 1 1
6 6970 1 1 35 PHE HD2 H 17.436 0.544 8.985 1.00 . A A . 35 PHE HD2 1 1
6 6971 1 1 35 PHE HE1 H 16.225 5.278 8.381 1.00 . A A . 35 PHE HE1 1 1
6 6972 1 1 35 PHE HE2 H 18.704 2.296 10.156 1.00 . A A . 35 PHE HE2 1 1
6 6973 1 1 35 PHE HZ H 18.103 4.660 9.858 1.00 . A A . 35 PHE HZ 1 1
6 6974 1 1 35 PHE N N 15.830 1.649 5.027 1.00 . A A . 35 PHE N 1 1
6 6975 1 1 35 PHE O O 13.925 -0.803 5.441 1.00 . A A . 35 PHE O 1 1
6 6976 1 1 36 PRO C C 14.633 -3.772 5.289 1.00 . A A . 36 PRO C 1 1
6 6977 1 1 36 PRO CA C 15.253 -2.908 4.174 1.00 . A A . 36 PRO CA 1 1
6 6978 1 1 36 PRO CB C 16.430 -3.643 3.501 1.00 . A A . 36 PRO CB 1 1
6 6979 1 1 36 PRO CD C 17.310 -1.619 4.418 1.00 . A A . 36 PRO CD 1 1
6 6980 1 1 36 PRO CG C 17.467 -2.589 3.281 1.00 . A A . 36 PRO CG 1 1
6 6981 1 1 36 PRO HA H 14.495 -2.684 3.435 1.00 . A A . 36 PRO HA 1 1
6 6982 1 1 36 PRO HB2 H 16.793 -4.428 4.152 1.00 . A A . 36 PRO HB2 1 1
6 6983 1 1 36 PRO HB3 H 16.102 -4.074 2.565 1.00 . A A . 36 PRO HB3 1 1
6 6984 1 1 36 PRO HD2 H 17.885 -1.940 5.276 1.00 . A A . 36 PRO HD2 1 1
6 6985 1 1 36 PRO HD3 H 17.607 -0.625 4.113 1.00 . A A . 36 PRO HD3 1 1
6 6986 1 1 36 PRO HG2 H 18.454 -3.033 3.298 1.00 . A A . 36 PRO HG2 1 1
6 6987 1 1 36 PRO HG3 H 17.296 -2.094 2.337 1.00 . A A . 36 PRO HG3 1 1
6 6988 1 1 36 PRO N N 15.865 -1.674 4.698 1.00 . A A . 36 PRO N 1 1
6 6989 1 1 36 PRO O O 15.346 -4.369 6.101 1.00 . A A . 36 PRO O 1 1
6 6990 1 1 37 ARG C C 12.422 -6.051 6.068 1.00 . A A . 37 ARG C 1 1
6 6991 1 1 37 ARG CA C 12.590 -4.555 6.387 1.00 . A A . 37 ARG CA 1 1
6 6992 1 1 37 ARG CB C 11.222 -3.906 6.641 1.00 . A A . 37 ARG CB 1 1
6 6993 1 1 37 ARG CD C 9.937 -1.940 7.587 1.00 . A A . 37 ARG CD 1 1
6 6994 1 1 37 ARG CG C 11.314 -2.525 7.287 1.00 . A A . 37 ARG CG 1 1
6 6995 1 1 37 ARG CZ C 8.593 -2.644 9.516 1.00 . A A . 37 ARG CZ 1 1
6 6996 1 1 37 ARG H H 12.787 -3.363 4.636 1.00 . A A . 37 ARG H 1 1
6 6997 1 1 37 ARG HA H 13.180 -4.470 7.290 1.00 . A A . 37 ARG HA 1 1
6 6998 1 1 37 ARG HB2 H 10.701 -3.808 5.699 1.00 . A A . 37 ARG HB2 1 1
6 6999 1 1 37 ARG HB3 H 10.647 -4.547 7.295 1.00 . A A . 37 ARG HB3 1 1
6 7000 1 1 37 ARG HD2 H 10.060 -1.034 8.164 1.00 . A A . 37 ARG HD2 1 1
6 7001 1 1 37 ARG HD3 H 9.448 -1.702 6.652 1.00 . A A . 37 ARG HD3 1 1
6 7002 1 1 37 ARG HE H 8.870 -3.718 7.901 1.00 . A A . 37 ARG HE 1 1
6 7003 1 1 37 ARG HG2 H 11.864 -2.607 8.213 1.00 . A A . 37 ARG HG2 1 1
6 7004 1 1 37 ARG HG3 H 11.838 -1.859 6.615 1.00 . A A . 37 ARG HG3 1 1
6 7005 1 1 37 ARG HH11 H 9.557 -0.928 9.785 1.00 . A A . 37 ARG HH11 1 1
6 7006 1 1 37 ARG HH12 H 8.523 -1.413 11.081 1.00 . A A . 37 ARG HH12 1 1
6 7007 1 1 37 ARG HH21 H 7.545 -4.336 9.541 1.00 . A A . 37 ARG HH21 1 1
6 7008 1 1 37 ARG HH22 H 7.430 -3.351 10.961 1.00 . A A . 37 ARG HH22 1 1
6 7009 1 1 37 ARG N N 13.303 -3.828 5.329 1.00 . A A . 37 ARG N 1 1
6 7010 1 1 37 ARG NE N 9.094 -2.873 8.334 1.00 . A A . 37 ARG NE 1 1
6 7011 1 1 37 ARG NH1 N 8.915 -1.579 10.177 1.00 . A A . 37 ARG NH1 1 1
6 7012 1 1 37 ARG NH2 N 7.788 -3.505 10.046 1.00 . A A . 37 ARG NH2 1 1
6 7013 1 1 37 ARG O O 12.456 -6.883 6.974 1.00 . A A . 37 ARG O 1 1
6 7014 1 1 38 LEU C C 10.810 -8.421 4.970 1.00 . A A . 38 LEU C 1 1
6 7015 1 1 38 LEU CA C 12.081 -7.793 4.358 1.00 . A A . 38 LEU CA 1 1
6 7016 1 1 38 LEU CB C 13.319 -8.642 4.727 1.00 . A A . 38 LEU CB 1 1
6 7017 1 1 38 LEU CD1 C 15.087 -7.001 3.936 1.00 . A A . 38 LEU CD1 1 1
6 7018 1 1 38 LEU CD2 C 15.673 -9.419 4.263 1.00 . A A . 38 LEU CD2 1 1
6 7019 1 1 38 LEU CG C 14.575 -8.436 3.857 1.00 . A A . 38 LEU CG 1 1
6 7020 1 1 38 LEU H H 12.269 -5.679 4.106 1.00 . A A . 38 LEU H 1 1
6 7021 1 1 38 LEU HA H 11.972 -7.789 3.282 1.00 . A A . 38 LEU HA 1 1
6 7022 1 1 38 LEU HB2 H 13.581 -8.424 5.753 1.00 . A A . 38 LEU HB2 1 1
6 7023 1 1 38 LEU HB3 H 13.039 -9.686 4.665 1.00 . A A . 38 LEU HB3 1 1
6 7024 1 1 38 LEU HD11 H 15.956 -6.892 3.302 1.00 . A A . 38 LEU HD11 1 1
6 7025 1 1 38 LEU HD12 H 15.356 -6.765 4.956 1.00 . A A . 38 LEU HD12 1 1
6 7026 1 1 38 LEU HD13 H 14.313 -6.322 3.604 1.00 . A A . 38 LEU HD13 1 1
6 7027 1 1 38 LEU HD21 H 15.316 -10.430 4.135 1.00 . A A . 38 LEU HD21 1 1
6 7028 1 1 38 LEU HD22 H 15.939 -9.259 5.299 1.00 . A A . 38 LEU HD22 1 1
6 7029 1 1 38 LEU HD23 H 16.543 -9.265 3.641 1.00 . A A . 38 LEU HD23 1 1
6 7030 1 1 38 LEU HG H 14.321 -8.636 2.827 1.00 . A A . 38 LEU HG 1 1
6 7031 1 1 38 LEU N N 12.258 -6.387 4.785 1.00 . A A . 38 LEU N 1 1
6 7032 1 1 38 LEU O O 10.788 -9.611 5.288 1.00 . A A . 38 LEU O 1 1
6 7033 1 1 39 GLU C C 7.979 -9.413 5.151 1.00 . A A . 39 GLU C 1 1
6 7034 1 1 39 GLU CA C 8.475 -8.060 5.695 1.00 . A A . 39 GLU CA 1 1
6 7035 1 1 39 GLU CB C 7.385 -7.002 5.460 1.00 . A A . 39 GLU CB 1 1
6 7036 1 1 39 GLU CD C 7.836 -5.659 7.571 1.00 . A A . 39 GLU CD 1 1
6 7037 1 1 39 GLU CG C 7.700 -5.631 6.055 1.00 . A A . 39 GLU CG 1 1
6 7038 1 1 39 GLU H H 9.819 -6.699 4.770 1.00 . A A . 39 GLU H 1 1
6 7039 1 1 39 GLU HA H 8.639 -8.157 6.759 1.00 . A A . 39 GLU HA 1 1
6 7040 1 1 39 GLU HB2 H 7.244 -6.880 4.394 1.00 . A A . 39 GLU HB2 1 1
6 7041 1 1 39 GLU HB3 H 6.460 -7.353 5.895 1.00 . A A . 39 GLU HB3 1 1
6 7042 1 1 39 GLU HG2 H 8.628 -5.275 5.630 1.00 . A A . 39 GLU HG2 1 1
6 7043 1 1 39 GLU HG3 H 6.905 -4.947 5.791 1.00 . A A . 39 GLU HG3 1 1
6 7044 1 1 39 GLU N N 9.747 -7.620 5.086 1.00 . A A . 39 GLU N 1 1
6 7045 1 1 39 GLU O O 7.350 -10.186 5.881 1.00 . A A . 39 GLU O 1 1
6 7046 1 1 39 GLU OE1 O 6.823 -5.479 8.274 1.00 . A A . 39 GLU OE1 1 1
6 7047 1 1 39 GLU OE2 O 8.964 -5.840 8.068 1.00 . A A . 39 GLU OE2 1 1
6 7048 1 1 40 GLU C C 6.273 -10.855 2.877 1.00 . A A . 40 GLU C 1 1
6 7049 1 1 40 GLU CA C 7.785 -10.897 3.171 1.00 . A A . 40 GLU CA 1 1
6 7050 1 1 40 GLU CB C 8.119 -12.172 3.971 1.00 . A A . 40 GLU CB 1 1
6 7051 1 1 40 GLU CD C 7.735 -14.680 4.160 1.00 . A A . 40 GLU CD 1 1
6 7052 1 1 40 GLU CG C 7.763 -13.468 3.241 1.00 . A A . 40 GLU CG 1 1
6 7053 1 1 40 GLU H H 8.779 -9.029 3.365 1.00 . A A . 40 GLU H 1 1
6 7054 1 1 40 GLU HA H 8.310 -10.938 2.226 1.00 . A A . 40 GLU HA 1 1
6 7055 1 1 40 GLU HB2 H 9.180 -12.185 4.182 1.00 . A A . 40 GLU HB2 1 1
6 7056 1 1 40 GLU HB3 H 7.578 -12.150 4.906 1.00 . A A . 40 GLU HB3 1 1
6 7057 1 1 40 GLU HG2 H 6.787 -13.354 2.791 1.00 . A A . 40 GLU HG2 1 1
6 7058 1 1 40 GLU HG3 H 8.495 -13.640 2.462 1.00 . A A . 40 GLU HG3 1 1
6 7059 1 1 40 GLU N N 8.248 -9.676 3.866 1.00 . A A . 40 GLU N 1 1
6 7060 1 1 40 GLU O O 5.833 -11.172 1.767 1.00 . A A . 40 GLU O 1 1
6 7061 1 1 40 GLU OE1 O 8.813 -15.219 4.483 1.00 . A A . 40 GLU OE1 1 1
6 7062 1 1 40 GLU OE2 O 6.628 -15.093 4.569 1.00 . A A . 40 GLU OE2 1 1
6 7063 1 1 41 ARG C C 3.572 -9.110 3.063 1.00 . A A . 41 ARG C 1 1
6 7064 1 1 41 ARG CA C 4.020 -10.423 3.736 1.00 . A A . 41 ARG CA 1 1
6 7065 1 1 41 ARG CB C 3.343 -10.567 5.111 1.00 . A A . 41 ARG CB 1 1
6 7066 1 1 41 ARG CD C 4.222 -12.952 5.290 1.00 . A A . 41 ARG CD 1 1
6 7067 1 1 41 ARG CG C 3.955 -11.638 6.021 1.00 . A A . 41 ARG CG 1 1
6 7068 1 1 41 ARG CZ C 3.160 -14.168 3.458 1.00 . A A . 41 ARG CZ 1 1
6 7069 1 1 41 ARG H H 5.882 -10.225 4.731 1.00 . A A . 41 ARG H 1 1
6 7070 1 1 41 ARG HA H 3.718 -11.251 3.109 1.00 . A A . 41 ARG HA 1 1
6 7071 1 1 41 ARG HB2 H 3.401 -9.620 5.627 1.00 . A A . 41 ARG HB2 1 1
6 7072 1 1 41 ARG HB3 H 2.300 -10.815 4.957 1.00 . A A . 41 ARG HB3 1 1
6 7073 1 1 41 ARG HD2 H 5.066 -12.814 4.626 1.00 . A A . 41 ARG HD2 1 1
6 7074 1 1 41 ARG HD3 H 4.468 -13.710 6.022 1.00 . A A . 41 ARG HD3 1 1
6 7075 1 1 41 ARG HE H 2.186 -13.096 4.785 1.00 . A A . 41 ARG HE 1 1
6 7076 1 1 41 ARG HG2 H 4.892 -11.266 6.411 1.00 . A A . 41 ARG HG2 1 1
6 7077 1 1 41 ARG HG3 H 3.276 -11.826 6.842 1.00 . A A . 41 ARG HG3 1 1
6 7078 1 1 41 ARG HH11 H 5.133 -14.444 3.613 1.00 . A A . 41 ARG HH11 1 1
6 7079 1 1 41 ARG HH12 H 4.366 -15.228 2.274 1.00 . A A . 41 ARG HH12 1 1
6 7080 1 1 41 ARG HH21 H 1.212 -14.108 3.085 1.00 . A A . 41 ARG HH21 1 1
6 7081 1 1 41 ARG HH22 H 2.159 -15.046 1.983 1.00 . A A . 41 ARG HH22 1 1
6 7082 1 1 41 ARG N N 5.478 -10.476 3.878 1.00 . A A . 41 ARG N 1 1
6 7083 1 1 41 ARG NE N 3.073 -13.404 4.509 1.00 . A A . 41 ARG NE 1 1
6 7084 1 1 41 ARG NH1 N 4.307 -14.652 3.088 1.00 . A A . 41 ARG NH1 1 1
6 7085 1 1 41 ARG NH2 N 2.097 -14.465 2.791 1.00 . A A . 41 ARG NH2 1 1
6 7086 1 1 41 ARG O O 4.385 -8.222 2.811 1.00 . A A . 41 ARG O 1 1
6 7087 1 1 42 HIS C C 0.948 -6.877 3.029 1.00 . A A . 42 HIS C 1 1
6 7088 1 1 42 HIS CA C 1.740 -7.803 2.087 1.00 . A A . 42 HIS CA 1 1
6 7089 1 1 42 HIS CB C 0.842 -8.235 0.919 1.00 . A A . 42 HIS CB 1 1
6 7090 1 1 42 HIS CD2 C 2.138 -8.546 -1.312 1.00 . A A . 42 HIS CD2 1 1
6 7091 1 1 42 HIS CE1 C 2.425 -10.712 -1.213 1.00 . A A . 42 HIS CE1 1 1
6 7092 1 1 42 HIS CG C 1.570 -8.979 -0.160 1.00 . A A . 42 HIS CG 1 1
6 7093 1 1 42 HIS H H 1.658 -9.708 3.042 1.00 . A A . 42 HIS H 1 1
6 7094 1 1 42 HIS HA H 2.579 -7.248 1.687 1.00 . A A . 42 HIS HA 1 1
6 7095 1 1 42 HIS HB2 H 0.058 -8.879 1.295 1.00 . A A . 42 HIS HB2 1 1
6 7096 1 1 42 HIS HB3 H 0.393 -7.359 0.473 1.00 . A A . 42 HIS HB3 1 1
6 7097 1 1 42 HIS HD1 H 1.479 -10.950 0.580 1.00 . A A . 42 HIS HD1 1 1
6 7098 1 1 42 HIS HD2 H 2.176 -7.525 -1.663 1.00 . A A . 42 HIS HD2 1 1
6 7099 1 1 42 HIS HE1 H 2.716 -11.722 -1.459 1.00 . A A . 42 HIS HE1 1 1
6 7100 1 1 42 HIS HE2 H 2.929 -9.669 -2.891 1.00 . A A . 42 HIS HE2 1 1
6 7101 1 1 42 HIS N N 2.274 -8.988 2.780 1.00 . A A . 42 HIS N 1 1
6 7102 1 1 42 HIS ND1 N 1.771 -10.342 -0.133 1.00 . A A . 42 HIS ND1 1 1
6 7103 1 1 42 HIS NE2 N 2.660 -9.645 -1.948 1.00 . A A . 42 HIS NE2 1 1
6 7104 1 1 42 HIS O O 1.249 -5.690 3.150 1.00 . A A . 42 HIS O 1 1
6 7105 1 1 43 GLN C C -0.407 -6.101 5.796 1.00 . A A . 43 GLN C 1 1
6 7106 1 1 43 GLN CA C -1.011 -6.616 4.476 1.00 . A A . 43 GLN CA 1 1
6 7107 1 1 43 GLN CB C -2.287 -7.423 4.753 1.00 . A A . 43 GLN CB 1 1
6 7108 1 1 43 GLN CD C -4.725 -7.396 5.442 1.00 . A A . 43 GLN CD 1 1
6 7109 1 1 43 GLN CG C -3.456 -6.584 5.256 1.00 . A A . 43 GLN CG 1 1
6 7110 1 1 43 GLN H H -0.170 -8.406 3.689 1.00 . A A . 43 GLN H 1 1
6 7111 1 1 43 GLN HA H -1.272 -5.760 3.868 1.00 . A A . 43 GLN HA 1 1
6 7112 1 1 43 GLN HB2 H -2.592 -7.915 3.839 1.00 . A A . 43 GLN HB2 1 1
6 7113 1 1 43 GLN HB3 H -2.066 -8.177 5.497 1.00 . A A . 43 GLN HB3 1 1
6 7114 1 1 43 GLN HE21 H -4.263 -7.753 7.331 1.00 . A A . 43 GLN HE21 1 1
6 7115 1 1 43 GLN HE22 H -5.744 -8.440 6.772 1.00 . A A . 43 GLN HE22 1 1
6 7116 1 1 43 GLN HG2 H -3.187 -6.142 6.206 1.00 . A A . 43 GLN HG2 1 1
6 7117 1 1 43 GLN HG3 H -3.651 -5.797 4.540 1.00 . A A . 43 GLN HG3 1 1
6 7118 1 1 43 GLN N N -0.060 -7.429 3.703 1.00 . A A . 43 GLN N 1 1
6 7119 1 1 43 GLN NE2 N -4.929 -7.917 6.634 1.00 . A A . 43 GLN NE2 1 1
6 7120 1 1 43 GLN O O -0.954 -5.190 6.419 1.00 . A A . 43 GLN O 1 1
6 7121 1 1 43 GLN OE1 O -5.519 -7.552 4.519 1.00 . A A . 43 GLN OE1 1 1
6 7122 1 1 44 VAL C C 1.659 -4.711 7.434 1.00 . A A . 44 VAL C 1 1
6 7123 1 1 44 VAL CA C 1.408 -6.232 7.439 1.00 . A A . 44 VAL CA 1 1
6 7124 1 1 44 VAL CB C 2.752 -6.980 7.643 1.00 . A A . 44 VAL CB 1 1
6 7125 1 1 44 VAL CG1 C 2.509 -8.467 7.892 1.00 . A A . 44 VAL CG1 1 1
6 7126 1 1 44 VAL CG2 C 3.683 -6.771 6.448 1.00 . A A . 44 VAL CG2 1 1
6 7127 1 1 44 VAL H H 1.089 -7.423 5.702 1.00 . A A . 44 VAL H 1 1
6 7128 1 1 44 VAL HA H 0.765 -6.468 8.277 1.00 . A A . 44 VAL HA 1 1
6 7129 1 1 44 VAL HB H 3.237 -6.571 8.522 1.00 . A A . 44 VAL HB 1 1
6 7130 1 1 44 VAL HG11 H 3.456 -8.973 8.028 1.00 . A A . 44 VAL HG11 1 1
6 7131 1 1 44 VAL HG12 H 1.992 -8.897 7.046 1.00 . A A . 44 VAL HG12 1 1
6 7132 1 1 44 VAL HG13 H 1.908 -8.592 8.782 1.00 . A A . 44 VAL HG13 1 1
6 7133 1 1 44 VAL HG21 H 3.208 -7.137 5.549 1.00 . A A . 44 VAL HG21 1 1
6 7134 1 1 44 VAL HG22 H 4.607 -7.308 6.611 1.00 . A A . 44 VAL HG22 1 1
6 7135 1 1 44 VAL HG23 H 3.898 -5.717 6.337 1.00 . A A . 44 VAL HG23 1 1
6 7136 1 1 44 VAL N N 0.718 -6.678 6.217 1.00 . A A . 44 VAL N 1 1
6 7137 1 1 44 VAL O O 1.555 -4.050 8.469 1.00 . A A . 44 VAL O 1 1
6 7138 1 1 45 ILE C C 0.972 -1.915 6.628 1.00 . A A . 45 ILE C 1 1
6 7139 1 1 45 ILE CA C 2.173 -2.716 6.096 1.00 . A A . 45 ILE CA 1 1
6 7140 1 1 45 ILE CB C 2.414 -2.357 4.607 1.00 . A A . 45 ILE CB 1 1
6 7141 1 1 45 ILE CD1 C 3.871 -2.917 2.577 1.00 . A A . 45 ILE CD1 1 1
6 7142 1 1 45 ILE CG1 C 3.599 -3.163 4.048 1.00 . A A . 45 ILE CG1 1 1
6 7143 1 1 45 ILE CG2 C 2.655 -0.856 4.438 1.00 . A A . 45 ILE CG2 1 1
6 7144 1 1 45 ILE H H 2.044 -4.744 5.470 1.00 . A A . 45 ILE H 1 1
6 7145 1 1 45 ILE HA H 3.056 -2.443 6.659 1.00 . A A . 45 ILE HA 1 1
6 7146 1 1 45 ILE HB H 1.522 -2.616 4.052 1.00 . A A . 45 ILE HB 1 1
6 7147 1 1 45 ILE HD11 H 4.698 -3.531 2.255 1.00 . A A . 45 ILE HD11 1 1
6 7148 1 1 45 ILE HD12 H 4.115 -1.875 2.424 1.00 . A A . 45 ILE HD12 1 1
6 7149 1 1 45 ILE HD13 H 2.992 -3.168 2.000 1.00 . A A . 45 ILE HD13 1 1
6 7150 1 1 45 ILE HG12 H 4.494 -2.905 4.594 1.00 . A A . 45 ILE HG12 1 1
6 7151 1 1 45 ILE HG13 H 3.399 -4.220 4.175 1.00 . A A . 45 ILE HG13 1 1
6 7152 1 1 45 ILE HG21 H 2.805 -0.629 3.393 1.00 . A A . 45 ILE HG21 1 1
6 7153 1 1 45 ILE HG22 H 3.532 -0.564 4.999 1.00 . A A . 45 ILE HG22 1 1
6 7154 1 1 45 ILE HG23 H 1.797 -0.308 4.804 1.00 . A A . 45 ILE HG23 1 1
6 7155 1 1 45 ILE N N 1.960 -4.161 6.255 1.00 . A A . 45 ILE N 1 1
6 7156 1 1 45 ILE O O 1.134 -0.900 7.308 1.00 . A A . 45 ILE O 1 1
6 7157 1 1 46 ARG C C -1.532 -1.662 8.337 1.00 . A A . 46 ARG C 1 1
6 7158 1 1 46 ARG CA C -1.485 -1.797 6.799 1.00 . A A . 46 ARG CA 1 1
6 7159 1 1 46 ARG CB C -2.671 -2.635 6.285 1.00 . A A . 46 ARG CB 1 1
6 7160 1 1 46 ARG CD C -5.134 -3.171 6.306 1.00 . A A . 46 ARG CD 1 1
6 7161 1 1 46 ARG CG C -4.017 -2.358 6.957 1.00 . A A . 46 ARG CG 1 1
6 7162 1 1 46 ARG CZ C -7.542 -2.898 6.665 1.00 . A A . 46 ARG CZ 1 1
6 7163 1 1 46 ARG H H -0.278 -3.226 5.793 1.00 . A A . 46 ARG H 1 1
6 7164 1 1 46 ARG HA H -1.546 -0.808 6.365 1.00 . A A . 46 ARG HA 1 1
6 7165 1 1 46 ARG HB2 H -2.785 -2.450 5.226 1.00 . A A . 46 ARG HB2 1 1
6 7166 1 1 46 ARG HB3 H -2.436 -3.681 6.426 1.00 . A A . 46 ARG HB3 1 1
6 7167 1 1 46 ARG HD2 H -5.362 -2.737 5.344 1.00 . A A . 46 ARG HD2 1 1
6 7168 1 1 46 ARG HD3 H -4.785 -4.186 6.164 1.00 . A A . 46 ARG HD3 1 1
6 7169 1 1 46 ARG HE H -6.279 -3.535 8.032 1.00 . A A . 46 ARG HE 1 1
6 7170 1 1 46 ARG HG2 H -3.952 -2.625 8.003 1.00 . A A . 46 ARG HG2 1 1
6 7171 1 1 46 ARG HG3 H -4.249 -1.306 6.866 1.00 . A A . 46 ARG HG3 1 1
6 7172 1 1 46 ARG HH11 H -6.887 -2.137 4.951 1.00 . A A . 46 ARG HH11 1 1
6 7173 1 1 46 ARG HH12 H -8.599 -2.115 5.175 1.00 . A A . 46 ARG HH12 1 1
6 7174 1 1 46 ARG HH21 H -8.474 -3.497 8.317 1.00 . A A . 46 ARG HH21 1 1
6 7175 1 1 46 ARG HH22 H -9.489 -2.883 7.056 1.00 . A A . 46 ARG HH22 1 1
6 7176 1 1 46 ARG N N -0.230 -2.410 6.334 1.00 . A A . 46 ARG N 1 1
6 7177 1 1 46 ARG NE N -6.354 -3.205 7.112 1.00 . A A . 46 ARG NE 1 1
6 7178 1 1 46 ARG NH1 N -7.687 -2.341 5.506 1.00 . A A . 46 ARG NH1 1 1
6 7179 1 1 46 ARG NH2 N -8.582 -3.104 7.404 1.00 . A A . 46 ARG NH2 1 1
6 7180 1 1 46 ARG O O -2.226 -0.796 8.875 1.00 . A A . 46 ARG O 1 1
6 7181 1 1 47 ALA C C 0.380 -1.446 10.952 1.00 . A A . 47 ALA C 1 1
6 7182 1 1 47 ALA CA C -0.694 -2.449 10.497 1.00 . A A . 47 ALA CA 1 1
6 7183 1 1 47 ALA CB C -0.403 -3.835 11.064 1.00 . A A . 47 ALA CB 1 1
6 7184 1 1 47 ALA H H -0.280 -3.205 8.558 1.00 . A A . 47 ALA H 1 1
6 7185 1 1 47 ALA HA H -1.655 -2.126 10.878 1.00 . A A . 47 ALA HA 1 1
6 7186 1 1 47 ALA HB1 H -1.174 -4.523 10.747 1.00 . A A . 47 ALA HB1 1 1
6 7187 1 1 47 ALA HB2 H -0.384 -3.791 12.143 1.00 . A A . 47 ALA HB2 1 1
6 7188 1 1 47 ALA HB3 H 0.555 -4.181 10.701 1.00 . A A . 47 ALA HB3 1 1
6 7189 1 1 47 ALA N N -0.784 -2.513 9.036 1.00 . A A . 47 ALA N 1 1
6 7190 1 1 47 ALA O O 0.126 -0.582 11.797 1.00 . A A . 47 ALA O 1 1
6 7191 1 1 48 TYR C C 2.531 0.768 10.448 1.00 . A A . 48 TYR C 1 1
6 7192 1 1 48 TYR CA C 2.717 -0.723 10.781 1.00 . A A . 48 TYR CA 1 1
6 7193 1 1 48 TYR CB C 4.014 -1.254 10.159 1.00 . A A . 48 TYR CB 1 1
6 7194 1 1 48 TYR CD1 C 5.022 -2.778 11.914 1.00 . A A . 48 TYR CD1 1 1
6 7195 1 1 48 TYR CD2 C 4.131 -3.776 9.939 1.00 . A A . 48 TYR CD2 1 1
6 7196 1 1 48 TYR CE1 C 5.361 -4.029 12.396 1.00 . A A . 48 TYR CE1 1 1
6 7197 1 1 48 TYR CE2 C 4.462 -5.030 10.418 1.00 . A A . 48 TYR CE2 1 1
6 7198 1 1 48 TYR CG C 4.402 -2.629 10.676 1.00 . A A . 48 TYR CG 1 1
6 7199 1 1 48 TYR CZ C 5.078 -5.151 11.645 1.00 . A A . 48 TYR CZ 1 1
6 7200 1 1 48 TYR H H 1.693 -2.206 9.645 1.00 . A A . 48 TYR H 1 1
6 7201 1 1 48 TYR HA H 2.799 -0.816 11.855 1.00 . A A . 48 TYR HA 1 1
6 7202 1 1 48 TYR HB2 H 3.893 -1.318 9.086 1.00 . A A . 48 TYR HB2 1 1
6 7203 1 1 48 TYR HB3 H 4.822 -0.572 10.383 1.00 . A A . 48 TYR HB3 1 1
6 7204 1 1 48 TYR HD1 H 5.242 -1.899 12.502 1.00 . A A . 48 TYR HD1 1 1
6 7205 1 1 48 TYR HD2 H 3.650 -3.681 8.975 1.00 . A A . 48 TYR HD2 1 1
6 7206 1 1 48 TYR HE1 H 5.844 -4.124 13.358 1.00 . A A . 48 TYR HE1 1 1
6 7207 1 1 48 TYR HE2 H 4.244 -5.908 9.828 1.00 . A A . 48 TYR HE2 1 1
6 7208 1 1 48 TYR HH H 5.127 -6.458 13.055 1.00 . A A . 48 TYR HH 1 1
6 7209 1 1 48 TYR N N 1.573 -1.551 10.368 1.00 . A A . 48 TYR N 1 1
6 7210 1 1 48 TYR O O 2.936 1.631 11.230 1.00 . A A . 48 TYR O 1 1
6 7211 1 1 48 TYR OH O 5.400 -6.400 12.131 1.00 . A A . 48 TYR OH 1 1
6 7212 1 1 49 VAL C C 0.907 3.251 10.012 1.00 . A A . 49 VAL C 1 1
6 7213 1 1 49 VAL CA C 1.689 2.488 8.926 1.00 . A A . 49 VAL CA 1 1
6 7214 1 1 49 VAL CB C 0.951 2.619 7.566 1.00 . A A . 49 VAL CB 1 1
6 7215 1 1 49 VAL CG1 C 1.827 2.106 6.426 1.00 . A A . 49 VAL CG1 1 1
6 7216 1 1 49 VAL CG2 C -0.394 1.892 7.587 1.00 . A A . 49 VAL CG2 1 1
6 7217 1 1 49 VAL H H 1.623 0.364 8.701 1.00 . A A . 49 VAL H 1 1
6 7218 1 1 49 VAL HA H 2.659 2.955 8.821 1.00 . A A . 49 VAL HA 1 1
6 7219 1 1 49 VAL HB H 0.761 3.670 7.388 1.00 . A A . 49 VAL HB 1 1
6 7220 1 1 49 VAL HG11 H 2.746 2.675 6.392 1.00 . A A . 49 VAL HG11 1 1
6 7221 1 1 49 VAL HG12 H 1.303 2.218 5.488 1.00 . A A . 49 VAL HG12 1 1
6 7222 1 1 49 VAL HG13 H 2.056 1.062 6.586 1.00 . A A . 49 VAL HG13 1 1
6 7223 1 1 49 VAL HG21 H -1.022 2.317 8.357 1.00 . A A . 49 VAL HG21 1 1
6 7224 1 1 49 VAL HG22 H -0.236 0.843 7.790 1.00 . A A . 49 VAL HG22 1 1
6 7225 1 1 49 VAL HG23 H -0.878 2.003 6.628 1.00 . A A . 49 VAL HG23 1 1
6 7226 1 1 49 VAL N N 1.918 1.082 9.304 1.00 . A A . 49 VAL N 1 1
6 7227 1 1 49 VAL O O 1.226 4.397 10.332 1.00 . A A . 49 VAL O 1 1
6 7228 1 1 50 MET C C -0.098 3.324 12.972 1.00 . A A . 50 MET C 1 1
6 7229 1 1 50 MET CA C -0.903 3.193 11.668 1.00 . A A . 50 MET CA 1 1
6 7230 1 1 50 MET CB C -2.159 2.347 11.920 1.00 . A A . 50 MET CB 1 1
6 7231 1 1 50 MET CE C -5.408 1.364 9.480 1.00 . A A . 50 MET CE 1 1
6 7232 1 1 50 MET CG C -3.089 2.250 10.719 1.00 . A A . 50 MET CG 1 1
6 7233 1 1 50 MET H H -0.300 1.683 10.300 1.00 . A A . 50 MET H 1 1
6 7234 1 1 50 MET HA H -1.205 4.182 11.347 1.00 . A A . 50 MET HA 1 1
6 7235 1 1 50 MET HB2 H -1.858 1.347 12.193 1.00 . A A . 50 MET HB2 1 1
6 7236 1 1 50 MET HB3 H -2.714 2.782 12.740 1.00 . A A . 50 MET HB3 1 1
6 7237 1 1 50 MET HE1 H -5.671 2.397 9.312 1.00 . A A . 50 MET HE1 1 1
6 7238 1 1 50 MET HE2 H -6.306 0.766 9.513 1.00 . A A . 50 MET HE2 1 1
6 7239 1 1 50 MET HE3 H -4.774 1.017 8.675 1.00 . A A . 50 MET HE3 1 1
6 7240 1 1 50 MET HG2 H -3.427 3.244 10.461 1.00 . A A . 50 MET HG2 1 1
6 7241 1 1 50 MET HG3 H -2.540 1.832 9.886 1.00 . A A . 50 MET HG3 1 1
6 7242 1 1 50 MET N N -0.096 2.594 10.595 1.00 . A A . 50 MET N 1 1
6 7243 1 1 50 MET O O -0.350 4.215 13.785 1.00 . A A . 50 MET O 1 1
6 7244 1 1 50 MET SD S -4.532 1.215 11.036 1.00 . A A . 50 MET SD 1 1
6 7245 1 1 51 SER C C 2.784 3.519 14.331 1.00 . A A . 51 SER C 1 1
6 7246 1 1 51 SER CA C 1.707 2.426 14.370 1.00 . A A . 51 SER CA 1 1
6 7247 1 1 51 SER CB C 2.378 1.056 14.548 1.00 . A A . 51 SER CB 1 1
6 7248 1 1 51 SER H H 1.024 1.749 12.474 1.00 . A A . 51 SER H 1 1
6 7249 1 1 51 SER HA H 1.062 2.607 15.219 1.00 . A A . 51 SER HA 1 1
6 7250 1 1 51 SER HB2 H 1.621 0.306 14.722 1.00 . A A . 51 SER HB2 1 1
6 7251 1 1 51 SER HB3 H 2.925 0.808 13.649 1.00 . A A . 51 SER HB3 1 1
6 7252 1 1 51 SER HG H 3.140 1.841 16.184 1.00 . A A . 51 SER HG 1 1
6 7253 1 1 51 SER N N 0.869 2.430 13.161 1.00 . A A . 51 SER N 1 1
6 7254 1 1 51 SER O O 3.179 4.046 15.370 1.00 . A A . 51 SER O 1 1
6 7255 1 1 51 SER OG O 3.281 1.052 15.646 1.00 . A A . 51 SER OG 1 1
6 7256 1 1 52 ASN C C 3.783 6.253 12.681 1.00 . A A . 52 ASN C 1 1
6 7257 1 1 52 ASN CA C 4.333 4.844 12.975 1.00 . A A . 52 ASN CA 1 1
6 7258 1 1 52 ASN CB C 5.297 4.427 11.856 1.00 . A A . 52 ASN CB 1 1
6 7259 1 1 52 ASN CG C 6.101 3.189 12.207 1.00 . A A . 52 ASN CG 1 1
6 7260 1 1 52 ASN H H 2.891 3.416 12.337 1.00 . A A . 52 ASN H 1 1
6 7261 1 1 52 ASN HA H 4.884 4.882 13.906 1.00 . A A . 52 ASN HA 1 1
6 7262 1 1 52 ASN HB2 H 4.730 4.222 10.961 1.00 . A A . 52 ASN HB2 1 1
6 7263 1 1 52 ASN HB3 H 5.986 5.239 11.661 1.00 . A A . 52 ASN HB3 1 1
6 7264 1 1 52 ASN HD21 H 4.743 2.017 11.381 1.00 . A A . 52 ASN HD21 1 1
6 7265 1 1 52 ASN HD22 H 6.113 1.220 12.059 1.00 . A A . 52 ASN HD22 1 1
6 7266 1 1 52 ASN N N 3.263 3.848 13.132 1.00 . A A . 52 ASN N 1 1
6 7267 1 1 52 ASN ND2 N 5.599 2.027 11.848 1.00 . A A . 52 ASN ND2 1 1
6 7268 1 1 52 ASN O O 4.015 7.191 13.444 1.00 . A A . 52 ASN O 1 1
6 7269 1 1 52 ASN OD1 O 7.173 3.279 12.789 1.00 . A A . 52 ASN OD1 1 1
6 7270 1 1 53 TYR C C 1.411 8.256 11.885 1.00 . A A . 53 TYR C 1 1
6 7271 1 1 53 TYR CA C 2.615 7.708 11.101 1.00 . A A . 53 TYR CA 1 1
6 7272 1 1 53 TYR CB C 2.265 7.636 9.610 1.00 . A A . 53 TYR CB 1 1
6 7273 1 1 53 TYR CD1 C 4.516 7.875 8.470 1.00 . A A . 53 TYR CD1 1 1
6 7274 1 1 53 TYR CD2 C 3.315 5.839 8.162 1.00 . A A . 53 TYR CD2 1 1
6 7275 1 1 53 TYR CE1 C 5.537 7.400 7.668 1.00 . A A . 53 TYR CE1 1 1
6 7276 1 1 53 TYR CE2 C 4.331 5.358 7.357 1.00 . A A . 53 TYR CE2 1 1
6 7277 1 1 53 TYR CG C 3.388 7.106 8.731 1.00 . A A . 53 TYR CG 1 1
6 7278 1 1 53 TYR CZ C 5.442 6.142 7.113 1.00 . A A . 53 TYR CZ 1 1
6 7279 1 1 53 TYR H H 2.779 5.592 11.081 1.00 . A A . 53 TYR H 1 1
6 7280 1 1 53 TYR HA H 3.443 8.394 11.227 1.00 . A A . 53 TYR HA 1 1
6 7281 1 1 53 TYR HB2 H 1.410 6.988 9.481 1.00 . A A . 53 TYR HB2 1 1
6 7282 1 1 53 TYR HB3 H 2.009 8.627 9.259 1.00 . A A . 53 TYR HB3 1 1
6 7283 1 1 53 TYR HD1 H 4.593 8.861 8.905 1.00 . A A . 53 TYR HD1 1 1
6 7284 1 1 53 TYR HD2 H 2.445 5.226 8.355 1.00 . A A . 53 TYR HD2 1 1
6 7285 1 1 53 TYR HE1 H 6.404 8.014 7.477 1.00 . A A . 53 TYR HE1 1 1
6 7286 1 1 53 TYR HE2 H 4.253 4.369 6.925 1.00 . A A . 53 TYR HE2 1 1
6 7287 1 1 53 TYR HH H 7.312 5.916 6.667 1.00 . A A . 53 TYR HH 1 1
6 7288 1 1 53 TYR N N 3.049 6.390 11.580 1.00 . A A . 53 TYR N 1 1
6 7289 1 1 53 TYR O O 0.633 7.504 12.480 1.00 . A A . 53 TYR O 1 1
6 7290 1 1 53 TYR OH O 6.453 5.667 6.304 1.00 . A A . 53 TYR OH 1 1
6 7291 1 1 54 THR C C -0.857 10.784 11.449 1.00 . A A . 54 THR C 1 1
6 7292 1 1 54 THR CA C 0.126 10.256 12.504 1.00 . A A . 54 THR CA 1 1
6 7293 1 1 54 THR CB C 0.585 11.443 13.385 1.00 . A A . 54 THR CB 1 1
6 7294 1 1 54 THR CG2 C 1.435 10.965 14.560 1.00 . A A . 54 THR CG2 1 1
6 7295 1 1 54 THR H H 1.960 10.121 11.440 1.00 . A A . 54 THR H 1 1
6 7296 1 1 54 THR HA H -0.386 9.542 13.135 1.00 . A A . 54 THR HA 1 1
6 7297 1 1 54 THR HB H -0.293 11.943 13.775 1.00 . A A . 54 THR HB 1 1
6 7298 1 1 54 THR HG1 H 0.737 13.043 12.222 1.00 . A A . 54 THR HG1 1 1
6 7299 1 1 54 THR HG21 H 0.864 10.268 15.158 1.00 . A A . 54 THR HG21 1 1
6 7300 1 1 54 THR HG22 H 1.718 11.812 15.169 1.00 . A A . 54 THR HG22 1 1
6 7301 1 1 54 THR HG23 H 2.323 10.475 14.189 1.00 . A A . 54 THR HG23 1 1
6 7302 1 1 54 THR N N 1.270 9.578 11.876 1.00 . A A . 54 THR N 1 1
6 7303 1 1 54 THR O O -2.076 10.717 11.623 1.00 . A A . 54 THR O 1 1
6 7304 1 1 54 THR OG1 O 1.338 12.382 12.593 1.00 . A A . 54 THR OG1 1 1
6 7305 1 1 55 ASP C C -1.796 10.787 8.422 1.00 . A A . 55 ASP C 1 1
6 7306 1 1 55 ASP CA C -1.122 11.879 9.269 1.00 . A A . 55 ASP CA 1 1
6 7307 1 1 55 ASP CB C -0.249 12.764 8.372 1.00 . A A . 55 ASP CB 1 1
6 7308 1 1 55 ASP CG C 0.359 13.934 9.123 1.00 . A A . 55 ASP CG 1 1
6 7309 1 1 55 ASP H H 0.663 11.306 10.262 1.00 . A A . 55 ASP H 1 1
6 7310 1 1 55 ASP HA H -1.891 12.492 9.719 1.00 . A A . 55 ASP HA 1 1
6 7311 1 1 55 ASP HB2 H 0.553 12.167 7.959 1.00 . A A . 55 ASP HB2 1 1
6 7312 1 1 55 ASP HB3 H -0.852 13.152 7.561 1.00 . A A . 55 ASP HB3 1 1
6 7313 1 1 55 ASP N N -0.313 11.307 10.351 1.00 . A A . 55 ASP N 1 1
6 7314 1 1 55 ASP O O -1.133 9.880 7.913 1.00 . A A . 55 ASP O 1 1
6 7315 1 1 55 ASP OD1 O 1.464 13.780 9.687 1.00 . A A . 55 ASP OD1 1 1
6 7316 1 1 55 ASP OD2 O -0.262 15.015 9.149 1.00 . A A . 55 ASP OD2 1 1
6 7317 1 1 56 HIS C C -3.306 9.835 6.017 1.00 . A A . 56 HIS C 1 1
6 7318 1 1 56 HIS CA C -3.879 9.938 7.440 1.00 . A A . 56 HIS CA 1 1
6 7319 1 1 56 HIS CB C -5.357 10.349 7.373 1.00 . A A . 56 HIS CB 1 1
6 7320 1 1 56 HIS CD2 C -6.150 9.652 9.748 1.00 . A A . 56 HIS CD2 1 1
6 7321 1 1 56 HIS CE1 C -7.105 11.535 10.321 1.00 . A A . 56 HIS CE1 1 1
6 7322 1 1 56 HIS CG C -6.003 10.515 8.715 1.00 . A A . 56 HIS CG 1 1
6 7323 1 1 56 HIS H H -3.586 11.638 8.692 1.00 . A A . 56 HIS H 1 1
6 7324 1 1 56 HIS HA H -3.805 8.969 7.917 1.00 . A A . 56 HIS HA 1 1
6 7325 1 1 56 HIS HB2 H -5.440 11.290 6.848 1.00 . A A . 56 HIS HB2 1 1
6 7326 1 1 56 HIS HB3 H -5.908 9.591 6.831 1.00 . A A . 56 HIS HB3 1 1
6 7327 1 1 56 HIS HD1 H -6.662 12.509 8.583 1.00 . A A . 56 HIS HD1 1 1
6 7328 1 1 56 HIS HD2 H -5.787 8.635 9.790 1.00 . A A . 56 HIS HD2 1 1
6 7329 1 1 56 HIS HE1 H -7.638 12.291 10.880 1.00 . A A . 56 HIS HE1 1 1
6 7330 1 1 56 HIS HE2 H -7.311 9.871 11.473 1.00 . A A . 56 HIS HE2 1 1
6 7331 1 1 56 HIS N N -3.114 10.897 8.253 1.00 . A A . 56 HIS N 1 1
6 7332 1 1 56 HIS ND1 N -6.611 11.683 9.112 1.00 . A A . 56 HIS ND1 1 1
6 7333 1 1 56 HIS NE2 N -6.842 10.312 10.736 1.00 . A A . 56 HIS NE2 1 1
6 7334 1 1 56 HIS O O -3.328 8.767 5.405 1.00 . A A . 56 HIS O 1 1
6 7335 1 1 57 GLN C C -1.035 10.026 3.981 1.00 . A A . 57 GLN C 1 1
6 7336 1 1 57 GLN CA C -2.194 11.021 4.168 1.00 . A A . 57 GLN CA 1 1
6 7337 1 1 57 GLN CB C -1.704 12.447 3.858 1.00 . A A . 57 GLN CB 1 1
6 7338 1 1 57 GLN CD C -3.452 13.797 5.140 1.00 . A A . 57 GLN CD 1 1
6 7339 1 1 57 GLN CG C -2.809 13.505 3.792 1.00 . A A . 57 GLN CG 1 1
6 7340 1 1 57 GLN H H -2.768 11.756 6.074 1.00 . A A . 57 GLN H 1 1
6 7341 1 1 57 GLN HA H -2.978 10.767 3.469 1.00 . A A . 57 GLN HA 1 1
6 7342 1 1 57 GLN HB2 H -0.998 12.746 4.621 1.00 . A A . 57 GLN HB2 1 1
6 7343 1 1 57 GLN HB3 H -1.195 12.436 2.903 1.00 . A A . 57 GLN HB3 1 1
6 7344 1 1 57 GLN HE21 H -4.838 12.417 4.824 1.00 . A A . 57 GLN HE21 1 1
6 7345 1 1 57 GLN HE22 H -4.951 13.280 6.318 1.00 . A A . 57 GLN HE22 1 1
6 7346 1 1 57 GLN HG2 H -2.387 14.423 3.411 1.00 . A A . 57 GLN HG2 1 1
6 7347 1 1 57 GLN HG3 H -3.576 13.159 3.111 1.00 . A A . 57 GLN HG3 1 1
6 7348 1 1 57 GLN N N -2.769 10.952 5.519 1.00 . A A . 57 GLN N 1 1
6 7349 1 1 57 GLN NE2 N -4.515 13.090 5.463 1.00 . A A . 57 GLN NE2 1 1
6 7350 1 1 57 GLN O O -0.739 9.612 2.862 1.00 . A A . 57 GLN O 1 1
6 7351 1 1 57 GLN OE1 O -2.997 14.654 5.887 1.00 . A A . 57 GLN OE1 1 1
6 7352 1 1 58 LEU C C 0.221 7.279 5.490 1.00 . A A . 58 LEU C 1 1
6 7353 1 1 58 LEU CA C 0.712 8.664 5.030 1.00 . A A . 58 LEU CA 1 1
6 7354 1 1 58 LEU CB C 1.889 9.128 5.905 1.00 . A A . 58 LEU CB 1 1
6 7355 1 1 58 LEU CD1 C 3.645 10.859 6.464 1.00 . A A . 58 LEU CD1 1 1
6 7356 1 1 58 LEU CD2 C 3.015 10.452 4.066 1.00 . A A . 58 LEU CD2 1 1
6 7357 1 1 58 LEU CG C 2.513 10.481 5.510 1.00 . A A . 58 LEU CG 1 1
6 7358 1 1 58 LEU H H -0.612 10.061 5.937 1.00 . A A . 58 LEU H 1 1
6 7359 1 1 58 LEU HA H 1.049 8.587 4.005 1.00 . A A . 58 LEU HA 1 1
6 7360 1 1 58 LEU HB2 H 1.542 9.197 6.927 1.00 . A A . 58 LEU HB2 1 1
6 7361 1 1 58 LEU HB3 H 2.663 8.373 5.858 1.00 . A A . 58 LEU HB3 1 1
6 7362 1 1 58 LEU HD11 H 3.267 10.903 7.475 1.00 . A A . 58 LEU HD11 1 1
6 7363 1 1 58 LEU HD12 H 4.039 11.828 6.189 1.00 . A A . 58 LEU HD12 1 1
6 7364 1 1 58 LEU HD13 H 4.433 10.123 6.406 1.00 . A A . 58 LEU HD13 1 1
6 7365 1 1 58 LEU HD21 H 2.188 10.246 3.401 1.00 . A A . 58 LEU HD21 1 1
6 7366 1 1 58 LEU HD22 H 3.764 9.681 3.957 1.00 . A A . 58 LEU HD22 1 1
6 7367 1 1 58 LEU HD23 H 3.446 11.410 3.815 1.00 . A A . 58 LEU HD23 1 1
6 7368 1 1 58 LEU HG H 1.754 11.249 5.581 1.00 . A A . 58 LEU HG 1 1
6 7369 1 1 58 LEU N N -0.373 9.656 5.077 1.00 . A A . 58 LEU N 1 1
6 7370 1 1 58 LEU O O 0.905 6.271 5.305 1.00 . A A . 58 LEU O 1 1
6 7371 1 1 59 ILE C C -2.618 5.408 5.674 1.00 . A A . 59 ILE C 1 1
6 7372 1 1 59 ILE CA C -1.548 5.996 6.613 1.00 . A A . 59 ILE CA 1 1
6 7373 1 1 59 ILE CB C -2.196 6.232 8.002 1.00 . A A . 59 ILE CB 1 1
6 7374 1 1 59 ILE CD1 C -1.752 7.143 10.349 1.00 . A A . 59 ILE CD1 1 1
6 7375 1 1 59 ILE CG1 C -1.165 6.787 8.999 1.00 . A A . 59 ILE CG1 1 1
6 7376 1 1 59 ILE CG2 C -2.817 4.940 8.534 1.00 . A A . 59 ILE CG2 1 1
6 7377 1 1 59 ILE H H -1.476 8.073 6.174 1.00 . A A . 59 ILE H 1 1
6 7378 1 1 59 ILE HA H -0.750 5.274 6.730 1.00 . A A . 59 ILE HA 1 1
6 7379 1 1 59 ILE HB H -2.991 6.956 7.881 1.00 . A A . 59 ILE HB 1 1
6 7380 1 1 59 ILE HD11 H -2.157 6.255 10.811 1.00 . A A . 59 ILE HD11 1 1
6 7381 1 1 59 ILE HD12 H -2.537 7.872 10.219 1.00 . A A . 59 ILE HD12 1 1
6 7382 1 1 59 ILE HD13 H -0.978 7.556 10.980 1.00 . A A . 59 ILE HD13 1 1
6 7383 1 1 59 ILE HG12 H -0.394 6.048 9.162 1.00 . A A . 59 ILE HG12 1 1
6 7384 1 1 59 ILE HG13 H -0.717 7.681 8.586 1.00 . A A . 59 ILE HG13 1 1
6 7385 1 1 59 ILE HG21 H -3.257 5.123 9.504 1.00 . A A . 59 ILE HG21 1 1
6 7386 1 1 59 ILE HG22 H -2.055 4.180 8.622 1.00 . A A . 59 ILE HG22 1 1
6 7387 1 1 59 ILE HG23 H -3.585 4.600 7.852 1.00 . A A . 59 ILE HG23 1 1
6 7388 1 1 59 ILE N N -0.971 7.240 6.085 1.00 . A A . 59 ILE N 1 1
6 7389 1 1 59 ILE O O -2.410 4.372 5.035 1.00 . A A . 59 ILE O 1 1
6 7390 1 1 60 GLU C C -4.698 5.598 3.341 1.00 . A A . 60 GLU C 1 1
6 7391 1 1 60 GLU CA C -4.925 5.574 4.858 1.00 . A A . 60 GLU CA 1 1
6 7392 1 1 60 GLU CB C -6.189 6.358 5.247 1.00 . A A . 60 GLU CB 1 1
6 7393 1 1 60 GLU CD C -7.888 6.867 7.090 1.00 . A A . 60 GLU CD 1 1
6 7394 1 1 60 GLU CG C -6.605 6.143 6.706 1.00 . A A . 60 GLU CG 1 1
6 7395 1 1 60 GLU H H -3.831 6.956 6.038 1.00 . A A . 60 GLU H 1 1
6 7396 1 1 60 GLU HA H -5.060 4.543 5.156 1.00 . A A . 60 GLU HA 1 1
6 7397 1 1 60 GLU HB2 H -6.009 7.414 5.093 1.00 . A A . 60 GLU HB2 1 1
6 7398 1 1 60 GLU HB3 H -7.006 6.046 4.610 1.00 . A A . 60 GLU HB3 1 1
6 7399 1 1 60 GLU HG2 H -6.748 5.085 6.871 1.00 . A A . 60 GLU HG2 1 1
6 7400 1 1 60 GLU HG3 H -5.806 6.494 7.344 1.00 . A A . 60 GLU HG3 1 1
6 7401 1 1 60 GLU N N -3.765 6.085 5.598 1.00 . A A . 60 GLU N 1 1
6 7402 1 1 60 GLU O O -5.299 4.810 2.613 1.00 . A A . 60 GLU O 1 1
6 7403 1 1 60 GLU OE1 O -8.940 6.589 6.479 1.00 . A A . 60 GLU OE1 1 1
6 7404 1 1 60 GLU OE2 O -7.856 7.693 8.030 1.00 . A A . 60 GLU OE2 1 1
6 7405 1 1 61 THR C C -2.733 5.143 1.115 1.00 . A A . 61 THR C 1 1
6 7406 1 1 61 THR CA C -3.403 6.479 1.458 1.00 . A A . 61 THR CA 1 1
6 7407 1 1 61 THR CB C -2.408 7.625 1.143 1.00 . A A . 61 THR CB 1 1
6 7408 1 1 61 THR CG2 C -1.986 7.614 -0.323 1.00 . A A . 61 THR CG2 1 1
6 7409 1 1 61 THR H H -3.483 7.185 3.468 1.00 . A A . 61 THR H 1 1
6 7410 1 1 61 THR HA H -4.281 6.606 0.838 1.00 . A A . 61 THR HA 1 1
6 7411 1 1 61 THR HB H -1.525 7.494 1.755 1.00 . A A . 61 THR HB 1 1
6 7412 1 1 61 THR HG1 H -2.304 9.522 1.662 1.00 . A A . 61 THR HG1 1 1
6 7413 1 1 61 THR HG21 H -1.530 6.662 -0.563 1.00 . A A . 61 THR HG21 1 1
6 7414 1 1 61 THR HG22 H -1.277 8.409 -0.502 1.00 . A A . 61 THR HG22 1 1
6 7415 1 1 61 THR HG23 H -2.854 7.762 -0.949 1.00 . A A . 61 THR HG23 1 1
6 7416 1 1 61 THR N N -3.830 6.493 2.867 1.00 . A A . 61 THR N 1 1
6 7417 1 1 61 THR O O -3.093 4.478 0.140 1.00 . A A . 61 THR O 1 1
6 7418 1 1 61 THR OG1 O -3.001 8.892 1.454 1.00 . A A . 61 THR OG1 1 1
6 7419 1 1 62 THR C C -2.070 2.307 1.875 1.00 . A A . 62 THR C 1 1
6 7420 1 1 62 THR CA C -1.069 3.470 1.811 1.00 . A A . 62 THR CA 1 1
6 7421 1 1 62 THR CB C -0.018 3.288 2.937 1.00 . A A . 62 THR CB 1 1
6 7422 1 1 62 THR CG2 C 0.783 2.001 2.751 1.00 . A A . 62 THR CG2 1 1
6 7423 1 1 62 THR H H -1.484 5.365 2.662 1.00 . A A . 62 THR H 1 1
6 7424 1 1 62 THR HA H -0.559 3.453 0.856 1.00 . A A . 62 THR HA 1 1
6 7425 1 1 62 THR HB H -0.536 3.239 3.886 1.00 . A A . 62 THR HB 1 1
6 7426 1 1 62 THR HG1 H 1.045 4.678 3.870 1.00 . A A . 62 THR HG1 1 1
6 7427 1 1 62 THR HG21 H 0.111 1.154 2.735 1.00 . A A . 62 THR HG21 1 1
6 7428 1 1 62 THR HG22 H 1.481 1.888 3.568 1.00 . A A . 62 THR HG22 1 1
6 7429 1 1 62 THR HG23 H 1.327 2.045 1.818 1.00 . A A . 62 THR HG23 1 1
6 7430 1 1 62 THR N N -1.758 4.760 1.941 1.00 . A A . 62 THR N 1 1
6 7431 1 1 62 THR O O -2.076 1.425 1.015 1.00 . A A . 62 THR O 1 1
6 7432 1 1 62 THR OG1 O 0.879 4.409 2.957 1.00 . A A . 62 THR OG1 1 1
6 7433 1 1 63 ASN C C -4.874 1.199 1.831 1.00 . A A . 63 ASN C 1 1
6 7434 1 1 63 ASN CA C -3.963 1.298 3.068 1.00 . A A . 63 ASN CA 1 1
6 7435 1 1 63 ASN CB C -4.802 1.603 4.315 1.00 . A A . 63 ASN CB 1 1
6 7436 1 1 63 ASN CG C -5.946 0.622 4.500 1.00 . A A . 63 ASN CG 1 1
6 7437 1 1 63 ASN H H -2.857 3.046 3.563 1.00 . A A . 63 ASN H 1 1
6 7438 1 1 63 ASN HA H -3.464 0.348 3.207 1.00 . A A . 63 ASN HA 1 1
6 7439 1 1 63 ASN HB2 H -4.167 1.556 5.189 1.00 . A A . 63 ASN HB2 1 1
6 7440 1 1 63 ASN HB3 H -5.215 2.598 4.230 1.00 . A A . 63 ASN HB3 1 1
6 7441 1 1 63 ASN HD21 H -7.170 1.800 3.487 1.00 . A A . 63 ASN HD21 1 1
6 7442 1 1 63 ASN HD22 H -7.855 0.333 4.080 1.00 . A A . 63 ASN HD22 1 1
6 7443 1 1 63 ASN N N -2.926 2.324 2.899 1.00 . A A . 63 ASN N 1 1
6 7444 1 1 63 ASN ND2 N -7.106 0.953 3.969 1.00 . A A . 63 ASN ND2 1 1
6 7445 1 1 63 ASN O O -5.201 0.102 1.375 1.00 . A A . 63 ASN O 1 1
6 7446 1 1 63 ASN OD1 O -5.787 -0.426 5.107 1.00 . A A . 63 ASN OD1 1 1
6 7447 1 1 64 ARG C C -5.444 1.712 -1.081 1.00 . A A . 64 ARG C 1 1
6 7448 1 1 64 ARG CA C -6.131 2.398 0.110 1.00 . A A . 64 ARG CA 1 1
6 7449 1 1 64 ARG CB C -6.468 3.858 -0.237 1.00 . A A . 64 ARG CB 1 1
6 7450 1 1 64 ARG CD C -7.768 5.491 -1.663 1.00 . A A . 64 ARG CD 1 1
6 7451 1 1 64 ARG CG C -7.405 4.025 -1.432 1.00 . A A . 64 ARG CG 1 1
6 7452 1 1 64 ARG CZ C -9.236 6.808 -3.109 1.00 . A A . 64 ARG CZ 1 1
6 7453 1 1 64 ARG H H -4.998 3.191 1.719 1.00 . A A . 64 ARG H 1 1
6 7454 1 1 64 ARG HA H -7.046 1.868 0.337 1.00 . A A . 64 ARG HA 1 1
6 7455 1 1 64 ARG HB2 H -6.933 4.321 0.625 1.00 . A A . 64 ARG HB2 1 1
6 7456 1 1 64 ARG HB3 H -5.546 4.381 -0.454 1.00 . A A . 64 ARG HB3 1 1
6 7457 1 1 64 ARG HD2 H -8.243 5.877 -0.773 1.00 . A A . 64 ARG HD2 1 1
6 7458 1 1 64 ARG HD3 H -6.859 6.045 -1.852 1.00 . A A . 64 ARG HD3 1 1
6 7459 1 1 64 ARG HE H -8.852 4.892 -3.365 1.00 . A A . 64 ARG HE 1 1
6 7460 1 1 64 ARG HG2 H -6.915 3.645 -2.317 1.00 . A A . 64 ARG HG2 1 1
6 7461 1 1 64 ARG HG3 H -8.312 3.463 -1.251 1.00 . A A . 64 ARG HG3 1 1
6 7462 1 1 64 ARG HH11 H -8.534 7.796 -1.529 1.00 . A A . 64 ARG HH11 1 1
6 7463 1 1 64 ARG HH12 H -9.522 8.714 -2.611 1.00 . A A . 64 ARG HH12 1 1
6 7464 1 1 64 ARG HH21 H -10.123 6.081 -4.731 1.00 . A A . 64 ARG HH21 1 1
6 7465 1 1 64 ARG HH22 H -10.406 7.756 -4.406 1.00 . A A . 64 ARG HH22 1 1
6 7466 1 1 64 ARG N N -5.280 2.350 1.302 1.00 . A A . 64 ARG N 1 1
6 7467 1 1 64 ARG NE N -8.673 5.670 -2.797 1.00 . A A . 64 ARG NE 1 1
6 7468 1 1 64 ARG NH1 N -9.083 7.853 -2.359 1.00 . A A . 64 ARG NH1 1 1
6 7469 1 1 64 ARG NH2 N -9.980 6.887 -4.162 1.00 . A A . 64 ARG NH2 1 1
6 7470 1 1 64 ARG O O -6.061 0.922 -1.797 1.00 . A A . 64 ARG O 1 1
6 7471 1 1 65 ALA C C -3.320 -0.157 -2.151 1.00 . A A . 65 ALA C 1 1
6 7472 1 1 65 ALA CA C -3.371 1.370 -2.337 1.00 . A A . 65 ALA CA 1 1
6 7473 1 1 65 ALA CB C -1.965 1.958 -2.371 1.00 . A A . 65 ALA CB 1 1
6 7474 1 1 65 ALA H H -3.731 2.683 -0.703 1.00 . A A . 65 ALA H 1 1
6 7475 1 1 65 ALA HA H -3.847 1.589 -3.285 1.00 . A A . 65 ALA HA 1 1
6 7476 1 1 65 ALA HB1 H -2.026 3.030 -2.497 1.00 . A A . 65 ALA HB1 1 1
6 7477 1 1 65 ALA HB2 H -1.413 1.532 -3.196 1.00 . A A . 65 ALA HB2 1 1
6 7478 1 1 65 ALA HB3 H -1.456 1.733 -1.445 1.00 . A A . 65 ALA HB3 1 1
6 7479 1 1 65 ALA N N -4.160 2.012 -1.280 1.00 . A A . 65 ALA N 1 1
6 7480 1 1 65 ALA O O -3.428 -0.913 -3.116 1.00 . A A . 65 ALA O 1 1
6 7481 1 1 66 ILE C C -4.554 -2.659 -0.913 1.00 . A A . 66 ILE C 1 1
6 7482 1 1 66 ILE CA C -3.187 -2.037 -0.575 1.00 . A A . 66 ILE CA 1 1
6 7483 1 1 66 ILE CB C -2.883 -2.289 0.931 1.00 . A A . 66 ILE CB 1 1
6 7484 1 1 66 ILE CD1 C -1.145 -1.895 2.770 1.00 . A A . 66 ILE CD1 1 1
6 7485 1 1 66 ILE CG1 C -1.500 -1.731 1.306 1.00 . A A . 66 ILE CG1 1 1
6 7486 1 1 66 ILE CG2 C -2.963 -3.782 1.265 1.00 . A A . 66 ILE CG2 1 1
6 7487 1 1 66 ILE H H -3.027 0.051 -0.179 1.00 . A A . 66 ILE H 1 1
6 7488 1 1 66 ILE HA H -2.422 -2.526 -1.164 1.00 . A A . 66 ILE HA 1 1
6 7489 1 1 66 ILE HB H -3.637 -1.777 1.514 1.00 . A A . 66 ILE HB 1 1
6 7490 1 1 66 ILE HD11 H -0.168 -1.473 2.952 1.00 . A A . 66 ILE HD11 1 1
6 7491 1 1 66 ILE HD12 H -1.137 -2.946 3.024 1.00 . A A . 66 ILE HD12 1 1
6 7492 1 1 66 ILE HD13 H -1.877 -1.385 3.377 1.00 . A A . 66 ILE HD13 1 1
6 7493 1 1 66 ILE HG12 H -0.746 -2.243 0.727 1.00 . A A . 66 ILE HG12 1 1
6 7494 1 1 66 ILE HG13 H -1.467 -0.676 1.072 1.00 . A A . 66 ILE HG13 1 1
6 7495 1 1 66 ILE HG21 H -3.955 -4.150 1.043 1.00 . A A . 66 ILE HG21 1 1
6 7496 1 1 66 ILE HG22 H -2.754 -3.928 2.315 1.00 . A A . 66 ILE HG22 1 1
6 7497 1 1 66 ILE HG23 H -2.238 -4.325 0.675 1.00 . A A . 66 ILE HG23 1 1
6 7498 1 1 66 ILE N N -3.164 -0.602 -0.900 1.00 . A A . 66 ILE N 1 1
6 7499 1 1 66 ILE O O -4.635 -3.730 -1.522 1.00 . A A . 66 ILE O 1 1
6 7500 1 1 67 SER C C -7.287 -2.569 -2.263 1.00 . A A . 67 SER C 1 1
6 7501 1 1 67 SER CA C -6.993 -2.442 -0.761 1.00 . A A . 67 SER CA 1 1
6 7502 1 1 67 SER CB C -8.010 -1.493 -0.110 1.00 . A A . 67 SER CB 1 1
6 7503 1 1 67 SER H H -5.489 -1.120 -0.048 1.00 . A A . 67 SER H 1 1
6 7504 1 1 67 SER HA H -7.088 -3.419 -0.307 1.00 . A A . 67 SER HA 1 1
6 7505 1 1 67 SER HB2 H -7.806 -1.422 0.948 1.00 . A A . 67 SER HB2 1 1
6 7506 1 1 67 SER HB3 H -7.923 -0.514 -0.558 1.00 . A A . 67 SER HB3 1 1
6 7507 1 1 67 SER HG H -9.433 -2.832 0.128 1.00 . A A . 67 SER HG 1 1
6 7508 1 1 67 SER N N -5.622 -1.971 -0.517 1.00 . A A . 67 SER N 1 1
6 7509 1 1 67 SER O O -7.943 -3.514 -2.701 1.00 . A A . 67 SER O 1 1
6 7510 1 1 67 SER OG O -9.342 -1.962 -0.284 1.00 . A A . 67 SER OG 1 1
6 7511 1 1 68 LEU C C -6.052 -2.739 -5.128 1.00 . A A . 68 LEU C 1 1
6 7512 1 1 68 LEU CA C -6.951 -1.652 -4.508 1.00 . A A . 68 LEU CA 1 1
6 7513 1 1 68 LEU CB C -6.615 -0.280 -5.118 1.00 . A A . 68 LEU CB 1 1
6 7514 1 1 68 LEU CD1 C -7.055 2.203 -5.276 1.00 . A A . 68 LEU CD1 1 1
6 7515 1 1 68 LEU CD2 C -8.980 0.606 -5.020 1.00 . A A . 68 LEU CD2 1 1
6 7516 1 1 68 LEU CG C -7.519 0.883 -4.663 1.00 . A A . 68 LEU CG 1 1
6 7517 1 1 68 LEU H H -6.337 -0.849 -2.637 1.00 . A A . 68 LEU H 1 1
6 7518 1 1 68 LEU HA H -7.983 -1.888 -4.728 1.00 . A A . 68 LEU HA 1 1
6 7519 1 1 68 LEU HB2 H -5.593 -0.038 -4.859 1.00 . A A . 68 LEU HB2 1 1
6 7520 1 1 68 LEU HB3 H -6.685 -0.359 -6.194 1.00 . A A . 68 LEU HB3 1 1
6 7521 1 1 68 LEU HD11 H -7.691 3.003 -4.928 1.00 . A A . 68 LEU HD11 1 1
6 7522 1 1 68 LEU HD12 H -7.110 2.142 -6.353 1.00 . A A . 68 LEU HD12 1 1
6 7523 1 1 68 LEU HD13 H -6.035 2.401 -4.978 1.00 . A A . 68 LEU HD13 1 1
6 7524 1 1 68 LEU HD21 H -9.312 -0.289 -4.512 1.00 . A A . 68 LEU HD21 1 1
6 7525 1 1 68 LEU HD22 H -9.074 0.470 -6.088 1.00 . A A . 68 LEU HD22 1 1
6 7526 1 1 68 LEU HD23 H -9.594 1.440 -4.710 1.00 . A A . 68 LEU HD23 1 1
6 7527 1 1 68 LEU HG H -7.452 0.978 -3.588 1.00 . A A . 68 LEU HG 1 1
6 7528 1 1 68 LEU N N -6.801 -1.609 -3.048 1.00 . A A . 68 LEU N 1 1
6 7529 1 1 68 LEU O O -6.466 -3.459 -6.039 1.00 . A A . 68 LEU O 1 1
6 7530 1 1 69 TYR C C -4.439 -5.285 -5.001 1.00 . A A . 69 TYR C 1 1
6 7531 1 1 69 TYR CA C -3.863 -3.862 -5.084 1.00 . A A . 69 TYR CA 1 1
6 7532 1 1 69 TYR CB C -2.572 -3.770 -4.255 1.00 . A A . 69 TYR CB 1 1
6 7533 1 1 69 TYR CD1 C -0.626 -4.511 -5.702 1.00 . A A . 69 TYR CD1 1 1
6 7534 1 1 69 TYR CD2 C -1.350 -5.974 -3.962 1.00 . A A . 69 TYR CD2 1 1
6 7535 1 1 69 TYR CE1 C 0.357 -5.418 -6.058 1.00 . A A . 69 TYR CE1 1 1
6 7536 1 1 69 TYR CE2 C -0.370 -6.885 -4.313 1.00 . A A . 69 TYR CE2 1 1
6 7537 1 1 69 TYR CG C -1.497 -4.771 -4.649 1.00 . A A . 69 TYR CG 1 1
6 7538 1 1 69 TYR CZ C 0.481 -6.602 -5.361 1.00 . A A . 69 TYR CZ 1 1
6 7539 1 1 69 TYR H H -4.559 -2.248 -3.892 1.00 . A A . 69 TYR H 1 1
6 7540 1 1 69 TYR HA H -3.631 -3.642 -6.117 1.00 . A A . 69 TYR HA 1 1
6 7541 1 1 69 TYR HB2 H -2.154 -2.779 -4.363 1.00 . A A . 69 TYR HB2 1 1
6 7542 1 1 69 TYR HB3 H -2.813 -3.933 -3.212 1.00 . A A . 69 TYR HB3 1 1
6 7543 1 1 69 TYR HD1 H -0.724 -3.583 -6.250 1.00 . A A . 69 TYR HD1 1 1
6 7544 1 1 69 TYR HD2 H -2.017 -6.195 -3.142 1.00 . A A . 69 TYR HD2 1 1
6 7545 1 1 69 TYR HE1 H 1.022 -5.194 -6.879 1.00 . A A . 69 TYR HE1 1 1
6 7546 1 1 69 TYR HE2 H -0.274 -7.813 -3.767 1.00 . A A . 69 TYR HE2 1 1
6 7547 1 1 69 TYR HH H 1.076 -8.390 -5.776 1.00 . A A . 69 TYR HH 1 1
6 7548 1 1 69 TYR N N -4.828 -2.859 -4.612 1.00 . A A . 69 TYR N 1 1
6 7549 1 1 69 TYR O O -4.487 -6.006 -6.000 1.00 . A A . 69 TYR O 1 1
6 7550 1 1 69 TYR OH O 1.461 -7.505 -5.714 1.00 . A A . 69 TYR OH 1 1
6 7551 1 1 70 MET C C -6.716 -7.222 -4.446 1.00 . A A . 70 MET C 1 1
6 7552 1 1 70 MET CA C -5.442 -7.022 -3.608 1.00 . A A . 70 MET CA 1 1
6 7553 1 1 70 MET CB C -5.738 -7.281 -2.122 1.00 . A A . 70 MET CB 1 1
6 7554 1 1 70 MET CE C -7.760 -8.405 0.067 1.00 . A A . 70 MET CE 1 1
6 7555 1 1 70 MET CG C -6.772 -6.342 -1.514 1.00 . A A . 70 MET CG 1 1
6 7556 1 1 70 MET H H -4.802 -5.070 -3.039 1.00 . A A . 70 MET H 1 1
6 7557 1 1 70 MET HA H -4.704 -7.737 -3.942 1.00 . A A . 70 MET HA 1 1
6 7558 1 1 70 MET HB2 H -6.099 -8.293 -2.012 1.00 . A A . 70 MET HB2 1 1
6 7559 1 1 70 MET HB3 H -4.819 -7.176 -1.563 1.00 . A A . 70 MET HB3 1 1
6 7560 1 1 70 MET HE1 H -8.646 -8.407 -0.555 1.00 . A A . 70 MET HE1 1 1
6 7561 1 1 70 MET HE2 H -8.011 -8.782 1.048 1.00 . A A . 70 MET HE2 1 1
6 7562 1 1 70 MET HE3 H -7.007 -9.036 -0.380 1.00 . A A . 70 MET HE3 1 1
6 7563 1 1 70 MET HG2 H -6.398 -5.331 -1.568 1.00 . A A . 70 MET HG2 1 1
6 7564 1 1 70 MET HG3 H -7.689 -6.416 -2.084 1.00 . A A . 70 MET HG3 1 1
6 7565 1 1 70 MET N N -4.873 -5.683 -3.805 1.00 . A A . 70 MET N 1 1
6 7566 1 1 70 MET O O -6.930 -8.292 -5.013 1.00 . A A . 70 MET O 1 1
6 7567 1 1 70 MET SD S -7.135 -6.728 0.213 1.00 . A A . 70 MET SD 1 1
6 7568 1 1 71 ALA C C -8.530 -6.560 -6.788 1.00 . A A . 71 ALA C 1 1
6 7569 1 1 71 ALA CA C -8.792 -6.235 -5.308 1.00 . A A . 71 ALA CA 1 1
6 7570 1 1 71 ALA CB C -9.549 -4.917 -5.179 1.00 . A A . 71 ALA CB 1 1
6 7571 1 1 71 ALA H H -7.309 -5.342 -4.079 1.00 . A A . 71 ALA H 1 1
6 7572 1 1 71 ALA HA H -9.407 -7.017 -4.882 1.00 . A A . 71 ALA HA 1 1
6 7573 1 1 71 ALA HB1 H -8.973 -4.123 -5.634 1.00 . A A . 71 ALA HB1 1 1
6 7574 1 1 71 ALA HB2 H -9.706 -4.694 -4.135 1.00 . A A . 71 ALA HB2 1 1
6 7575 1 1 71 ALA HB3 H -10.504 -4.998 -5.676 1.00 . A A . 71 ALA HB3 1 1
6 7576 1 1 71 ALA N N -7.544 -6.177 -4.538 1.00 . A A . 71 ALA N 1 1
6 7577 1 1 71 ALA O O -9.208 -7.402 -7.383 1.00 . A A . 71 ALA O 1 1
6 7578 1 1 72 ASN C C -6.754 -7.606 -8.970 1.00 . A A . 72 ASN C 1 1
6 7579 1 1 72 ASN CA C -7.135 -6.129 -8.760 1.00 . A A . 72 ASN CA 1 1
6 7580 1 1 72 ASN CB C -5.951 -5.212 -9.119 1.00 . A A . 72 ASN CB 1 1
6 7581 1 1 72 ASN CG C -5.488 -5.365 -10.559 1.00 . A A . 72 ASN CG 1 1
6 7582 1 1 72 ASN H H -7.065 -5.199 -6.850 1.00 . A A . 72 ASN H 1 1
6 7583 1 1 72 ASN HA H -7.972 -5.890 -9.399 1.00 . A A . 72 ASN HA 1 1
6 7584 1 1 72 ASN HB2 H -6.246 -4.184 -8.966 1.00 . A A . 72 ASN HB2 1 1
6 7585 1 1 72 ASN HB3 H -5.117 -5.438 -8.465 1.00 . A A . 72 ASN HB3 1 1
6 7586 1 1 72 ASN HD21 H -3.624 -4.955 -10.038 1.00 . A A . 72 ASN HD21 1 1
6 7587 1 1 72 ASN HD22 H -3.884 -5.270 -11.712 1.00 . A A . 72 ASN HD22 1 1
6 7588 1 1 72 ASN N N -7.541 -5.885 -7.370 1.00 . A A . 72 ASN N 1 1
6 7589 1 1 72 ASN ND2 N -4.204 -5.178 -10.790 1.00 . A A . 72 ASN ND2 1 1
6 7590 1 1 72 ASN O O -7.203 -8.250 -9.921 1.00 . A A . 72 ASN O 1 1
6 7591 1 1 72 ASN OD1 O -6.274 -5.649 -11.458 1.00 . A A . 72 ASN OD1 1 1
6 7592 1 1 73 LEU C C -6.661 -10.521 -8.037 1.00 . A A . 73 LEU C 1 1
6 7593 1 1 73 LEU CA C -5.489 -9.529 -8.139 1.00 . A A . 73 LEU CA 1 1
6 7594 1 1 73 LEU CB C -4.444 -9.795 -7.033 1.00 . A A . 73 LEU CB 1 1
6 7595 1 1 73 LEU CD1 C -4.453 -12.328 -6.709 1.00 . A A . 73 LEU CD1 1 1
6 7596 1 1 73 LEU CD2 C -3.097 -11.293 -8.560 1.00 . A A . 73 LEU CD2 1 1
6 7597 1 1 73 LEU CG C -3.634 -11.108 -7.141 1.00 . A A . 73 LEU CG 1 1
6 7598 1 1 73 LEU H H -5.657 -7.586 -7.300 1.00 . A A . 73 LEU H 1 1
6 7599 1 1 73 LEU HA H -5.014 -9.655 -9.102 1.00 . A A . 73 LEU HA 1 1
6 7600 1 1 73 LEU HB2 H -3.744 -8.971 -7.034 1.00 . A A . 73 LEU HB2 1 1
6 7601 1 1 73 LEU HB3 H -4.958 -9.794 -6.081 1.00 . A A . 73 LEU HB3 1 1
6 7602 1 1 73 LEU HD11 H -4.768 -12.205 -5.683 1.00 . A A . 73 LEU HD11 1 1
6 7603 1 1 73 LEU HD12 H -3.847 -13.218 -6.791 1.00 . A A . 73 LEU HD12 1 1
6 7604 1 1 73 LEU HD13 H -5.324 -12.428 -7.342 1.00 . A A . 73 LEU HD13 1 1
6 7605 1 1 73 LEU HD21 H -2.480 -10.446 -8.825 1.00 . A A . 73 LEU HD21 1 1
6 7606 1 1 73 LEU HD22 H -3.921 -11.365 -9.256 1.00 . A A . 73 LEU HD22 1 1
6 7607 1 1 73 LEU HD23 H -2.505 -12.195 -8.610 1.00 . A A . 73 LEU HD23 1 1
6 7608 1 1 73 LEU HG H -2.783 -11.043 -6.477 1.00 . A A . 73 LEU HG 1 1
6 7609 1 1 73 LEU N N -5.951 -8.140 -8.055 1.00 . A A . 73 LEU N 1 1
6 7610 1 1 73 LEU O O -6.944 -11.262 -8.982 1.00 . A A . 73 LEU O 1 1
6 7611 1 1 74 GLU C C -9.488 -11.524 -7.730 1.00 . A A . 74 GLU C 1 1
6 7612 1 1 74 GLU CA C -8.418 -11.492 -6.623 1.00 . A A . 74 GLU CA 1 1
6 7613 1 1 74 GLU CB C -9.076 -11.199 -5.267 1.00 . A A . 74 GLU CB 1 1
6 7614 1 1 74 GLU CD C -10.267 -9.504 -3.788 1.00 . A A . 74 GLU CD 1 1
6 7615 1 1 74 GLU CG C -9.624 -9.780 -5.139 1.00 . A A . 74 GLU CG 1 1
6 7616 1 1 74 GLU H H -7.130 -9.848 -6.209 1.00 . A A . 74 GLU H 1 1
6 7617 1 1 74 GLU HA H -7.954 -12.467 -6.572 1.00 . A A . 74 GLU HA 1 1
6 7618 1 1 74 GLU HB2 H -9.892 -11.892 -5.120 1.00 . A A . 74 GLU HB2 1 1
6 7619 1 1 74 GLU HB3 H -8.344 -11.351 -4.485 1.00 . A A . 74 GLU HB3 1 1
6 7620 1 1 74 GLU HG2 H -8.813 -9.080 -5.279 1.00 . A A . 74 GLU HG2 1 1
6 7621 1 1 74 GLU HG3 H -10.364 -9.626 -5.913 1.00 . A A . 74 GLU HG3 1 1
6 7622 1 1 74 GLU N N -7.348 -10.518 -6.893 1.00 . A A . 74 GLU N 1 1
6 7623 1 1 74 GLU O O -9.875 -12.598 -8.193 1.00 . A A . 74 GLU O 1 1
6 7624 1 1 74 GLU OE1 O -9.569 -9.605 -2.756 1.00 . A A . 74 GLU OE1 1 1
6 7625 1 1 74 GLU OE2 O -11.472 -9.179 -3.754 1.00 . A A . 74 GLU OE2 1 1
6 7626 1 1 75 HIS C C -10.535 -10.812 -10.542 1.00 . A A . 75 HIS C 1 1
6 7627 1 1 75 HIS CA C -11.011 -10.280 -9.180 1.00 . A A . 75 HIS CA 1 1
6 7628 1 1 75 HIS CB C -11.532 -8.843 -9.309 1.00 . A A . 75 HIS CB 1 1
6 7629 1 1 75 HIS CD2 C -12.876 -8.888 -7.088 1.00 . A A . 75 HIS CD2 1 1
6 7630 1 1 75 HIS CE1 C -12.464 -6.847 -6.420 1.00 . A A . 75 HIS CE1 1 1
6 7631 1 1 75 HIS CG C -12.094 -8.304 -8.026 1.00 . A A . 75 HIS CG 1 1
6 7632 1 1 75 HIS H H -9.561 -9.520 -7.812 1.00 . A A . 75 HIS H 1 1
6 7633 1 1 75 HIS HA H -11.822 -10.910 -8.837 1.00 . A A . 75 HIS HA 1 1
6 7634 1 1 75 HIS HB2 H -10.721 -8.199 -9.614 1.00 . A A . 75 HIS HB2 1 1
6 7635 1 1 75 HIS HB3 H -12.313 -8.811 -10.056 1.00 . A A . 75 HIS HB3 1 1
6 7636 1 1 75 HIS HD1 H -11.319 -6.347 -8.040 1.00 . A A . 75 HIS HD1 1 1
6 7637 1 1 75 HIS HD2 H -13.264 -9.897 -7.114 1.00 . A A . 75 HIS HD2 1 1
6 7638 1 1 75 HIS HE1 H -12.449 -5.939 -5.832 1.00 . A A . 75 HIS HE1 1 1
6 7639 1 1 75 HIS HE2 H -13.412 -8.174 -5.195 1.00 . A A . 75 HIS HE2 1 1
6 7640 1 1 75 HIS N N -9.947 -10.353 -8.170 1.00 . A A . 75 HIS N 1 1
6 7641 1 1 75 HIS ND1 N -11.858 -7.025 -7.576 1.00 . A A . 75 HIS ND1 1 1
6 7642 1 1 75 HIS NE2 N -13.088 -7.961 -6.097 1.00 . A A . 75 HIS NE2 1 1
6 7643 1 1 75 HIS O O -11.262 -11.531 -11.224 1.00 . A A . 75 HIS O 1 1
6 7644 1 1 76 HIS C C -8.136 -12.410 -11.975 1.00 . A A . 76 HIS C 1 1
6 7645 1 1 76 HIS CA C -8.715 -10.998 -12.171 1.00 . A A . 76 HIS CA 1 1
6 7646 1 1 76 HIS CB C -7.653 -10.037 -12.716 1.00 . A A . 76 HIS CB 1 1
6 7647 1 1 76 HIS CD2 C -8.341 -7.534 -12.575 1.00 . A A . 76 HIS CD2 1 1
6 7648 1 1 76 HIS CE1 C -9.241 -7.338 -14.559 1.00 . A A . 76 HIS CE1 1 1
6 7649 1 1 76 HIS CG C -8.232 -8.737 -13.189 1.00 . A A . 76 HIS CG 1 1
6 7650 1 1 76 HIS H H -8.766 -9.878 -10.357 1.00 . A A . 76 HIS H 1 1
6 7651 1 1 76 HIS HA H -9.517 -11.068 -12.897 1.00 . A A . 76 HIS HA 1 1
6 7652 1 1 76 HIS HB2 H -6.934 -9.820 -11.938 1.00 . A A . 76 HIS HB2 1 1
6 7653 1 1 76 HIS HB3 H -7.146 -10.499 -13.551 1.00 . A A . 76 HIS HB3 1 1
6 7654 1 1 76 HIS HD1 H -8.886 -9.271 -15.124 1.00 . A A . 76 HIS HD1 1 1
6 7655 1 1 76 HIS HD2 H -7.995 -7.290 -11.580 1.00 . A A . 76 HIS HD2 1 1
6 7656 1 1 76 HIS HE1 H -9.739 -6.928 -15.426 1.00 . A A . 76 HIS HE1 1 1
6 7657 1 1 76 HIS HE2 H -9.037 -5.712 -13.340 1.00 . A A . 76 HIS HE2 1 1
6 7658 1 1 76 HIS N N -9.300 -10.477 -10.924 1.00 . A A . 76 HIS N 1 1
6 7659 1 1 76 HIS ND1 N -8.808 -8.575 -14.432 1.00 . A A . 76 HIS ND1 1 1
6 7660 1 1 76 HIS NE2 N -8.971 -6.685 -13.447 1.00 . A A . 76 HIS NE2 1 1
6 7661 1 1 76 HIS O O -7.551 -12.996 -12.887 1.00 . A A . 76 HIS O 1 1
6 7662 1 1 77 HIS C C -9.366 -15.119 -10.421 1.00 . A A . 77 HIS C 1 1
6 7663 1 1 77 HIS CA C -8.030 -14.358 -10.494 1.00 . A A . 77 HIS CA 1 1
6 7664 1 1 77 HIS CB C -7.244 -14.530 -9.188 1.00 . A A . 77 HIS CB 1 1
6 7665 1 1 77 HIS CD2 C -5.962 -16.785 -9.352 1.00 . A A . 77 HIS CD2 1 1
6 7666 1 1 77 HIS CE1 C -7.118 -17.914 -7.881 1.00 . A A . 77 HIS CE1 1 1
6 7667 1 1 77 HIS CG C -6.919 -15.959 -8.866 1.00 . A A . 77 HIS CG 1 1
6 7668 1 1 77 HIS H H -8.534 -12.353 -10.017 1.00 . A A . 77 HIS H 1 1
6 7669 1 1 77 HIS HA H -7.448 -14.758 -11.314 1.00 . A A . 77 HIS HA 1 1
6 7670 1 1 77 HIS HB2 H -6.313 -13.988 -9.262 1.00 . A A . 77 HIS HB2 1 1
6 7671 1 1 77 HIS HB3 H -7.824 -14.127 -8.369 1.00 . A A . 77 HIS HB3 1 1
6 7672 1 1 77 HIS HD1 H -8.386 -16.388 -7.415 1.00 . A A . 77 HIS HD1 1 1
6 7673 1 1 77 HIS HD2 H -5.219 -16.535 -10.097 1.00 . A A . 77 HIS HD2 1 1
6 7674 1 1 77 HIS HE1 H -7.473 -18.712 -7.246 1.00 . A A . 77 HIS HE1 1 1
6 7675 1 1 77 HIS HE2 H -5.686 -18.831 -9.007 1.00 . A A . 77 HIS HE2 1 1
6 7676 1 1 77 HIS N N -8.279 -12.939 -10.761 1.00 . A A . 77 HIS N 1 1
6 7677 1 1 77 HIS ND1 N -7.623 -16.702 -7.946 1.00 . A A . 77 HIS ND1 1 1
6 7678 1 1 77 HIS NE2 N -6.111 -17.994 -8.724 1.00 . A A . 77 HIS NE2 1 1
6 7679 1 1 77 HIS O O -9.405 -16.348 -10.469 1.00 . A A . 77 HIS O 1 1
6 7680 1 1 78 HIS C C -12.402 -14.881 -11.733 1.00 . A A . 78 HIS C 1 1
6 7681 1 1 78 HIS CA C -11.809 -14.943 -10.314 1.00 . A A . 78 HIS CA 1 1
6 7682 1 1 78 HIS CB C -12.714 -14.191 -9.326 1.00 . A A . 78 HIS CB 1 1
6 7683 1 1 78 HIS CD2 C -14.429 -16.039 -8.708 1.00 . A A . 78 HIS CD2 1 1
6 7684 1 1 78 HIS CE1 C -16.270 -14.938 -9.140 1.00 . A A . 78 HIS CE1 1 1
6 7685 1 1 78 HIS CG C -14.070 -14.809 -9.146 1.00 . A A . 78 HIS CG 1 1
6 7686 1 1 78 HIS H H -10.356 -13.407 -10.155 1.00 . A A . 78 HIS H 1 1
6 7687 1 1 78 HIS HA H -11.739 -15.981 -10.008 1.00 . A A . 78 HIS HA 1 1
6 7688 1 1 78 HIS HB2 H -12.233 -14.164 -8.358 1.00 . A A . 78 HIS HB2 1 1
6 7689 1 1 78 HIS HB3 H -12.853 -13.178 -9.677 1.00 . A A . 78 HIS HB3 1 1
6 7690 1 1 78 HIS HD1 H -15.329 -13.220 -9.727 1.00 . A A . 78 HIS HD1 1 1
6 7691 1 1 78 HIS HD2 H -13.758 -16.835 -8.410 1.00 . A A . 78 HIS HD2 1 1
6 7692 1 1 78 HIS HE1 H -17.315 -14.685 -9.255 1.00 . A A . 78 HIS HE1 1 1
6 7693 1 1 78 HIS HE2 H -16.341 -16.791 -8.291 1.00 . A A . 78 HIS HE2 1 1
6 7694 1 1 78 HIS N N -10.459 -14.371 -10.290 1.00 . A A . 78 HIS N 1 1
6 7695 1 1 78 HIS ND1 N -15.250 -14.145 -9.406 1.00 . A A . 78 HIS ND1 1 1
6 7696 1 1 78 HIS NE2 N -15.800 -16.091 -8.716 1.00 . A A . 78 HIS NE2 1 1
6 7697 1 1 78 HIS O O -13.248 -15.699 -12.101 1.00 . A A . 78 HIS O 1 1
6 7698 1 1 79 HIS C C -11.227 -13.276 -14.803 1.00 . A A . 79 HIS C 1 1
6 7699 1 1 79 HIS CA C -12.391 -13.733 -13.910 1.00 . A A . 79 HIS CA 1 1
6 7700 1 1 79 HIS CB C -13.551 -12.730 -14.010 1.00 . A A . 79 HIS CB 1 1
6 7701 1 1 79 HIS CD2 C -15.627 -13.241 -12.539 1.00 . A A . 79 HIS CD2 1 1
6 7702 1 1 79 HIS CE1 C -16.725 -14.479 -13.970 1.00 . A A . 79 HIS CE1 1 1
6 7703 1 1 79 HIS CG C -14.883 -13.317 -13.665 1.00 . A A . 79 HIS CG 1 1
6 7704 1 1 79 HIS H H -11.330 -13.247 -12.140 1.00 . A A . 79 HIS H 1 1
6 7705 1 1 79 HIS HA H -12.733 -14.698 -14.264 1.00 . A A . 79 HIS HA 1 1
6 7706 1 1 79 HIS HB2 H -13.367 -11.907 -13.335 1.00 . A A . 79 HIS HB2 1 1
6 7707 1 1 79 HIS HB3 H -13.608 -12.351 -15.022 1.00 . A A . 79 HIS HB3 1 1
6 7708 1 1 79 HIS HD1 H -15.329 -14.341 -15.454 1.00 . A A . 79 HIS HD1 1 1
6 7709 1 1 79 HIS HD2 H -15.369 -12.705 -11.637 1.00 . A A . 79 HIS HD2 1 1
6 7710 1 1 79 HIS HE1 H -17.486 -15.099 -14.422 1.00 . A A . 79 HIS HE1 1 1
6 7711 1 1 79 HIS HE2 H -17.580 -13.920 -12.205 1.00 . A A . 79 HIS HE2 1 1
6 7712 1 1 79 HIS N N -11.964 -13.893 -12.513 1.00 . A A . 79 HIS N 1 1
6 7713 1 1 79 HIS ND1 N -15.602 -14.102 -14.540 1.00 . A A . 79 HIS ND1 1 1
6 7714 1 1 79 HIS NE2 N -16.767 -13.972 -12.754 1.00 . A A . 79 HIS NE2 1 1
6 7715 1 1 79 HIS O O -10.067 -13.305 -14.393 1.00 . A A . 79 HIS O 1 1
6 7716 1 1 80 HIS C C -9.946 -11.035 -16.586 1.00 . A A . 80 HIS C 1 1
6 7717 1 1 80 HIS CA C -10.563 -12.393 -17.002 1.00 . A A . 80 HIS CA 1 1
6 7718 1 1 80 HIS CB C -11.229 -12.279 -18.382 1.00 . A A . 80 HIS CB 1 1
6 7719 1 1 80 HIS CD2 C -9.542 -12.697 -20.312 1.00 . A A . 80 HIS CD2 1 1
6 7720 1 1 80 HIS CE1 C -9.165 -10.608 -20.855 1.00 . A A . 80 HIS CE1 1 1
6 7721 1 1 80 HIS CG C -10.285 -11.919 -19.487 1.00 . A A . 80 HIS CG 1 1
6 7722 1 1 80 HIS H H -12.501 -12.885 -16.293 1.00 . A A . 80 HIS H 1 1
6 7723 1 1 80 HIS HA H -9.776 -13.134 -17.056 1.00 . A A . 80 HIS HA 1 1
6 7724 1 1 80 HIS HB2 H -11.685 -13.226 -18.632 1.00 . A A . 80 HIS HB2 1 1
6 7725 1 1 80 HIS HB3 H -11.999 -11.520 -18.339 1.00 . A A . 80 HIS HB3 1 1
6 7726 1 1 80 HIS HD1 H -10.405 -9.815 -19.439 1.00 . A A . 80 HIS HD1 1 1
6 7727 1 1 80 HIS HD2 H -9.499 -13.777 -20.312 1.00 . A A . 80 HIS HD2 1 1
6 7728 1 1 80 HIS HE1 H -8.782 -9.728 -21.350 1.00 . A A . 80 HIS HE1 1 1
6 7729 1 1 80 HIS HE2 H -8.362 -12.133 -21.951 1.00 . A A . 80 HIS HE2 1 1
6 7730 1 1 80 HIS N N -11.557 -12.867 -16.029 1.00 . A A . 80 HIS N 1 1
6 7731 1 1 80 HIS ND1 N -10.022 -10.618 -19.857 1.00 . A A . 80 HIS ND1 1 1
6 7732 1 1 80 HIS NE2 N -8.859 -11.854 -21.153 1.00 . A A . 80 HIS NE2 1 1
6 7733 1 1 80 HIS O O -8.811 -11.024 -16.053 1.00 . A A . 80 HIS O 1 1
6 7734 1 1 80 HIS OXT O -10.596 -9.988 -16.795 1.00 . A A . 80 HIS OXT 1 1
7 7735 1 1 1 MET C C 12.218 -13.699 -4.689 1.00 . A A . 1 MET C 1 1
7 7736 1 1 1 MET CA C 13.065 -12.767 -3.813 1.00 . A A . 1 MET CA 1 1
7 7737 1 1 1 MET CB C 13.849 -11.785 -4.699 1.00 . A A . 1 MET CB 1 1
7 7738 1 1 1 MET CE C 16.999 -12.377 -4.399 1.00 . A A . 1 MET CE 1 1
7 7739 1 1 1 MET CG C 14.738 -10.828 -3.919 1.00 . A A . 1 MET CG 1 1
7 7740 1 1 1 MET H1 H 14.596 -12.914 -2.396 1.00 . A A . 1 MET H1 1 1
7 7741 1 1 1 MET H2 H 14.601 -14.159 -3.537 1.00 . A A . 1 MET H2 1 1
7 7742 1 1 1 MET H3 H 13.450 -14.157 -2.300 1.00 . A A . 1 MET H3 1 1
7 7743 1 1 1 MET HA H 12.404 -12.205 -3.164 1.00 . A A . 1 MET HA 1 1
7 7744 1 1 1 MET HB2 H 14.473 -12.349 -5.376 1.00 . A A . 1 MET HB2 1 1
7 7745 1 1 1 MET HB3 H 13.147 -11.199 -5.275 1.00 . A A . 1 MET HB3 1 1
7 7746 1 1 1 MET HE1 H 17.368 -11.578 -5.026 1.00 . A A . 1 MET HE1 1 1
7 7747 1 1 1 MET HE2 H 16.363 -13.028 -4.981 1.00 . A A . 1 MET HE2 1 1
7 7748 1 1 1 MET HE3 H 17.832 -12.942 -4.011 1.00 . A A . 1 MET HE3 1 1
7 7749 1 1 1 MET HG2 H 15.178 -10.120 -4.606 1.00 . A A . 1 MET HG2 1 1
7 7750 1 1 1 MET HG3 H 14.129 -10.295 -3.200 1.00 . A A . 1 MET HG3 1 1
7 7751 1 1 1 MET N N 13.992 -13.552 -2.952 1.00 . A A . 1 MET N 1 1
7 7752 1 1 1 MET O O 12.742 -14.366 -5.580 1.00 . A A . 1 MET O 1 1
7 7753 1 1 1 MET SD S 16.061 -11.681 -3.035 1.00 . A A . 1 MET SD 1 1
7 7754 1 1 2 ALA C C 9.089 -13.803 -6.120 1.00 . A A . 2 ALA C 1 1
7 7755 1 1 2 ALA CA C 9.999 -14.616 -5.184 1.00 . A A . 2 ALA CA 1 1
7 7756 1 1 2 ALA CB C 9.160 -15.467 -4.233 1.00 . A A . 2 ALA CB 1 1
7 7757 1 1 2 ALA H H 10.550 -13.200 -3.697 1.00 . A A . 2 ALA H 1 1
7 7758 1 1 2 ALA HA H 10.599 -15.288 -5.785 1.00 . A A . 2 ALA HA 1 1
7 7759 1 1 2 ALA HB1 H 8.523 -14.826 -3.639 1.00 . A A . 2 ALA HB1 1 1
7 7760 1 1 2 ALA HB2 H 9.811 -16.028 -3.579 1.00 . A A . 2 ALA HB2 1 1
7 7761 1 1 2 ALA HB3 H 8.548 -16.151 -4.804 1.00 . A A . 2 ALA HB3 1 1
7 7762 1 1 2 ALA N N 10.911 -13.753 -4.425 1.00 . A A . 2 ALA N 1 1
7 7763 1 1 2 ALA O O 8.003 -13.368 -5.727 1.00 . A A . 2 ALA O 1 1
7 7764 1 1 3 GLY C C 8.521 -11.404 -8.007 1.00 . A A . 3 GLY C 1 1
7 7765 1 1 3 GLY CA C 8.752 -12.875 -8.348 1.00 . A A . 3 GLY CA 1 1
7 7766 1 1 3 GLY H H 10.447 -13.907 -7.587 1.00 . A A . 3 GLY H 1 1
7 7767 1 1 3 GLY HA2 H 9.263 -12.931 -9.299 1.00 . A A . 3 GLY HA2 1 1
7 7768 1 1 3 GLY HA3 H 7.793 -13.366 -8.443 1.00 . A A . 3 GLY HA3 1 1
7 7769 1 1 3 GLY N N 9.550 -13.587 -7.351 1.00 . A A . 3 GLY N 1 1
7 7770 1 1 3 GLY O O 9.323 -10.537 -8.371 1.00 . A A . 3 GLY O 1 1
7 7771 1 1 4 ASP C C 7.208 -9.505 -5.422 1.00 . A A . 4 ASP C 1 1
7 7772 1 1 4 ASP CA C 7.048 -9.758 -6.938 1.00 . A A . 4 ASP CA 1 1
7 7773 1 1 4 ASP CB C 5.604 -9.486 -7.391 1.00 . A A . 4 ASP CB 1 1
7 7774 1 1 4 ASP CG C 4.606 -10.502 -6.847 1.00 . A A . 4 ASP CG 1 1
7 7775 1 1 4 ASP H H 6.851 -11.864 -7.022 1.00 . A A . 4 ASP H 1 1
7 7776 1 1 4 ASP HA H 7.707 -9.082 -7.469 1.00 . A A . 4 ASP HA 1 1
7 7777 1 1 4 ASP HB2 H 5.311 -8.502 -7.055 1.00 . A A . 4 ASP HB2 1 1
7 7778 1 1 4 ASP HB3 H 5.565 -9.514 -8.471 1.00 . A A . 4 ASP HB3 1 1
7 7779 1 1 4 ASP N N 7.427 -11.125 -7.303 1.00 . A A . 4 ASP N 1 1
7 7780 1 1 4 ASP O O 6.365 -9.903 -4.614 1.00 . A A . 4 ASP O 1 1
7 7781 1 1 4 ASP OD1 O 4.785 -11.715 -7.096 1.00 . A A . 4 ASP OD1 1 1
7 7782 1 1 4 ASP OD2 O 3.640 -10.096 -6.169 1.00 . A A . 4 ASP OD2 1 1
7 7783 1 1 5 PRO C C 7.738 -7.336 -3.089 1.00 . A A . 5 PRO C 1 1
7 7784 1 1 5 PRO CA C 8.566 -8.535 -3.595 1.00 . A A . 5 PRO CA 1 1
7 7785 1 1 5 PRO CB C 10.067 -8.218 -3.575 1.00 . A A . 5 PRO CB 1 1
7 7786 1 1 5 PRO CD C 9.427 -8.416 -5.882 1.00 . A A . 5 PRO CD 1 1
7 7787 1 1 5 PRO CG C 10.360 -7.693 -4.942 1.00 . A A . 5 PRO CG 1 1
7 7788 1 1 5 PRO HA H 8.371 -9.392 -2.960 1.00 . A A . 5 PRO HA 1 1
7 7789 1 1 5 PRO HB2 H 10.275 -7.480 -2.812 1.00 . A A . 5 PRO HB2 1 1
7 7790 1 1 5 PRO HB3 H 10.628 -9.119 -3.371 1.00 . A A . 5 PRO HB3 1 1
7 7791 1 1 5 PRO HD2 H 9.069 -7.743 -6.648 1.00 . A A . 5 PRO HD2 1 1
7 7792 1 1 5 PRO HD3 H 9.924 -9.265 -6.332 1.00 . A A . 5 PRO HD3 1 1
7 7793 1 1 5 PRO HG2 H 10.172 -6.629 -4.974 1.00 . A A . 5 PRO HG2 1 1
7 7794 1 1 5 PRO HG3 H 11.389 -7.899 -5.202 1.00 . A A . 5 PRO HG3 1 1
7 7795 1 1 5 PRO N N 8.318 -8.857 -5.009 1.00 . A A . 5 PRO N 1 1
7 7796 1 1 5 PRO O O 7.058 -7.428 -2.064 1.00 . A A . 5 PRO O 1 1
7 7797 1 1 6 MET C C 6.188 -4.426 -4.497 1.00 . A A . 6 MET C 1 1
7 7798 1 1 6 MET CA C 7.088 -4.990 -3.385 1.00 . A A . 6 MET CA 1 1
7 7799 1 1 6 MET CB C 8.099 -3.926 -2.933 1.00 . A A . 6 MET CB 1 1
7 7800 1 1 6 MET CE C 11.075 -3.954 0.007 1.00 . A A . 6 MET CE 1 1
7 7801 1 1 6 MET CG C 9.012 -4.383 -1.800 1.00 . A A . 6 MET CG 1 1
7 7802 1 1 6 MET H H 8.285 -6.207 -4.654 1.00 . A A . 6 MET H 1 1
7 7803 1 1 6 MET HA H 6.461 -5.244 -2.540 1.00 . A A . 6 MET HA 1 1
7 7804 1 1 6 MET HB2 H 8.717 -3.651 -3.776 1.00 . A A . 6 MET HB2 1 1
7 7805 1 1 6 MET HB3 H 7.557 -3.054 -2.597 1.00 . A A . 6 MET HB3 1 1
7 7806 1 1 6 MET HE1 H 11.597 -4.765 -0.477 1.00 . A A . 6 MET HE1 1 1
7 7807 1 1 6 MET HE2 H 10.426 -4.351 0.774 1.00 . A A . 6 MET HE2 1 1
7 7808 1 1 6 MET HE3 H 11.790 -3.278 0.454 1.00 . A A . 6 MET HE3 1 1
7 7809 1 1 6 MET HG2 H 8.400 -4.723 -0.977 1.00 . A A . 6 MET HG2 1 1
7 7810 1 1 6 MET HG3 H 9.623 -5.202 -2.156 1.00 . A A . 6 MET HG3 1 1
7 7811 1 1 6 MET N N 7.782 -6.213 -3.811 1.00 . A A . 6 MET N 1 1
7 7812 1 1 6 MET O O 6.582 -3.525 -5.242 1.00 . A A . 6 MET O 1 1
7 7813 1 1 6 MET SD S 10.098 -3.069 -1.207 1.00 . A A . 6 MET SD 1 1
7 7814 1 1 7 THR C C 3.599 -3.041 -5.303 1.00 . A A . 7 THR C 1 1
7 7815 1 1 7 THR CA C 3.986 -4.500 -5.572 1.00 . A A . 7 THR CA 1 1
7 7816 1 1 7 THR CB C 2.706 -5.367 -5.524 1.00 . A A . 7 THR CB 1 1
7 7817 1 1 7 THR CG2 C 2.991 -6.795 -5.984 1.00 . A A . 7 THR CG2 1 1
7 7818 1 1 7 THR H H 4.754 -5.731 -4.025 1.00 . A A . 7 THR H 1 1
7 7819 1 1 7 THR HA H 4.414 -4.576 -6.562 1.00 . A A . 7 THR HA 1 1
7 7820 1 1 7 THR HB H 1.966 -4.932 -6.184 1.00 . A A . 7 THR HB 1 1
7 7821 1 1 7 THR HG1 H 1.375 -5.921 -4.160 1.00 . A A . 7 THR HG1 1 1
7 7822 1 1 7 THR HG21 H 2.085 -7.381 -5.923 1.00 . A A . 7 THR HG21 1 1
7 7823 1 1 7 THR HG22 H 3.748 -7.236 -5.350 1.00 . A A . 7 THR HG22 1 1
7 7824 1 1 7 THR HG23 H 3.342 -6.783 -7.005 1.00 . A A . 7 THR HG23 1 1
7 7825 1 1 7 THR N N 4.983 -4.977 -4.604 1.00 . A A . 7 THR N 1 1
7 7826 1 1 7 THR O O 3.613 -2.202 -6.206 1.00 . A A . 7 THR O 1 1
7 7827 1 1 7 THR OG1 O 2.182 -5.387 -4.183 1.00 . A A . 7 THR OG1 1 1
7 7828 1 1 8 PHE C C 3.948 -0.358 -4.035 1.00 . A A . 8 PHE C 1 1
7 7829 1 1 8 PHE CA C 2.895 -1.400 -3.618 1.00 . A A . 8 PHE CA 1 1
7 7830 1 1 8 PHE CB C 2.699 -1.371 -2.095 1.00 . A A . 8 PHE CB 1 1
7 7831 1 1 8 PHE CD1 C 1.290 0.678 -1.713 1.00 . A A . 8 PHE CD1 1 1
7 7832 1 1 8 PHE CD2 C 3.512 0.660 -0.841 1.00 . A A . 8 PHE CD2 1 1
7 7833 1 1 8 PHE CE1 C 1.102 1.949 -1.211 1.00 . A A . 8 PHE CE1 1 1
7 7834 1 1 8 PHE CE2 C 3.325 1.932 -0.337 1.00 . A A . 8 PHE CE2 1 1
7 7835 1 1 8 PHE CG C 2.495 0.016 -1.535 1.00 . A A . 8 PHE CG 1 1
7 7836 1 1 8 PHE CZ C 2.119 2.578 -0.523 1.00 . A A . 8 PHE CZ 1 1
7 7837 1 1 8 PHE H H 3.234 -3.479 -3.392 1.00 . A A . 8 PHE H 1 1
7 7838 1 1 8 PHE HA H 1.956 -1.149 -4.090 1.00 . A A . 8 PHE HA 1 1
7 7839 1 1 8 PHE HB2 H 1.830 -1.962 -1.841 1.00 . A A . 8 PHE HB2 1 1
7 7840 1 1 8 PHE HB3 H 3.569 -1.801 -1.619 1.00 . A A . 8 PHE HB3 1 1
7 7841 1 1 8 PHE HD1 H 0.489 0.187 -2.249 1.00 . A A . 8 PHE HD1 1 1
7 7842 1 1 8 PHE HD2 H 4.456 0.156 -0.696 1.00 . A A . 8 PHE HD2 1 1
7 7843 1 1 8 PHE HE1 H 0.157 2.453 -1.357 1.00 . A A . 8 PHE HE1 1 1
7 7844 1 1 8 PHE HE2 H 4.124 2.422 0.201 1.00 . A A . 8 PHE HE2 1 1
7 7845 1 1 8 PHE HZ H 1.974 3.575 -0.129 1.00 . A A . 8 PHE HZ 1 1
7 7846 1 1 8 PHE N N 3.257 -2.755 -4.049 1.00 . A A . 8 PHE N 1 1
7 7847 1 1 8 PHE O O 3.607 0.674 -4.607 1.00 . A A . 8 PHE O 1 1
7 7848 1 1 9 TYR C C 6.327 0.649 -5.582 1.00 . A A . 9 TYR C 1 1
7 7849 1 1 9 TYR CA C 6.314 0.295 -4.084 1.00 . A A . 9 TYR CA 1 1
7 7850 1 1 9 TYR CB C 7.667 -0.305 -3.671 1.00 . A A . 9 TYR CB 1 1
7 7851 1 1 9 TYR CD1 C 9.061 1.668 -2.900 1.00 . A A . 9 TYR CD1 1 1
7 7852 1 1 9 TYR CD2 C 9.722 0.543 -4.898 1.00 . A A . 9 TYR CD2 1 1
7 7853 1 1 9 TYR CE1 C 10.124 2.539 -3.034 1.00 . A A . 9 TYR CE1 1 1
7 7854 1 1 9 TYR CE2 C 10.788 1.410 -5.038 1.00 . A A . 9 TYR CE2 1 1
7 7855 1 1 9 TYR CG C 8.839 0.654 -3.827 1.00 . A A . 9 TYR CG 1 1
7 7856 1 1 9 TYR CZ C 10.983 2.406 -4.103 1.00 . A A . 9 TYR CZ 1 1
7 7857 1 1 9 TYR H H 5.436 -1.484 -3.310 1.00 . A A . 9 TYR H 1 1
7 7858 1 1 9 TYR HA H 6.150 1.202 -3.518 1.00 . A A . 9 TYR HA 1 1
7 7859 1 1 9 TYR HB2 H 7.620 -0.600 -2.633 1.00 . A A . 9 TYR HB2 1 1
7 7860 1 1 9 TYR HB3 H 7.867 -1.178 -4.276 1.00 . A A . 9 TYR HB3 1 1
7 7861 1 1 9 TYR HD1 H 8.387 1.770 -2.060 1.00 . A A . 9 TYR HD1 1 1
7 7862 1 1 9 TYR HD2 H 9.567 -0.238 -5.630 1.00 . A A . 9 TYR HD2 1 1
7 7863 1 1 9 TYR HE1 H 10.278 3.321 -2.305 1.00 . A A . 9 TYR HE1 1 1
7 7864 1 1 9 TYR HE2 H 11.462 1.308 -5.877 1.00 . A A . 9 TYR HE2 1 1
7 7865 1 1 9 TYR HH H 12.480 3.370 -3.383 1.00 . A A . 9 TYR HH 1 1
7 7866 1 1 9 TYR N N 5.223 -0.637 -3.754 1.00 . A A . 9 TYR N 1 1
7 7867 1 1 9 TYR O O 6.432 1.818 -5.958 1.00 . A A . 9 TYR O 1 1
7 7868 1 1 9 TYR OH O 12.044 3.272 -4.235 1.00 . A A . 9 TYR OH 1 1
7 7869 1 1 10 ASN C C 4.988 0.633 -8.370 1.00 . A A . 10 ASN C 1 1
7 7870 1 1 10 ASN CA C 6.210 -0.175 -7.885 1.00 . A A . 10 ASN CA 1 1
7 7871 1 1 10 ASN CB C 6.266 -1.545 -8.575 1.00 . A A . 10 ASN CB 1 1
7 7872 1 1 10 ASN CG C 6.256 -1.444 -10.088 1.00 . A A . 10 ASN CG 1 1
7 7873 1 1 10 ASN H H 6.095 -1.272 -6.070 1.00 . A A . 10 ASN H 1 1
7 7874 1 1 10 ASN HA H 7.106 0.374 -8.135 1.00 . A A . 10 ASN HA 1 1
7 7875 1 1 10 ASN HB2 H 7.171 -2.054 -8.275 1.00 . A A . 10 ASN HB2 1 1
7 7876 1 1 10 ASN HB3 H 5.411 -2.133 -8.264 1.00 . A A . 10 ASN HB3 1 1
7 7877 1 1 10 ASN HD21 H 4.289 -1.677 -10.124 1.00 . A A . 10 ASN HD21 1 1
7 7878 1 1 10 ASN HD22 H 5.058 -1.486 -11.660 1.00 . A A . 10 ASN HD22 1 1
7 7879 1 1 10 ASN N N 6.200 -0.366 -6.429 1.00 . A A . 10 ASN N 1 1
7 7880 1 1 10 ASN ND2 N 5.085 -1.544 -10.682 1.00 . A A . 10 ASN ND2 1 1
7 7881 1 1 10 ASN O O 5.019 1.248 -9.441 1.00 . A A . 10 ASN O 1 1
7 7882 1 1 10 ASN OD1 O 7.295 -1.284 -10.721 1.00 . A A . 10 ASN OD1 1 1
7 7883 1 1 11 PHE C C 2.680 2.791 -7.368 1.00 . A A . 11 PHE C 1 1
7 7884 1 1 11 PHE CA C 2.692 1.361 -7.936 1.00 . A A . 11 PHE CA 1 1
7 7885 1 1 11 PHE CB C 1.469 0.584 -7.429 1.00 . A A . 11 PHE CB 1 1
7 7886 1 1 11 PHE CD1 C -0.337 1.201 -9.072 1.00 . A A . 11 PHE CD1 1 1
7 7887 1 1 11 PHE CD2 C -0.624 1.830 -6.787 1.00 . A A . 11 PHE CD2 1 1
7 7888 1 1 11 PHE CE1 C -1.553 1.775 -9.384 1.00 . A A . 11 PHE CE1 1 1
7 7889 1 1 11 PHE CE2 C -1.841 2.407 -7.097 1.00 . A A . 11 PHE CE2 1 1
7 7890 1 1 11 PHE CG C 0.145 1.221 -7.769 1.00 . A A . 11 PHE CG 1 1
7 7891 1 1 11 PHE CZ C -2.307 2.379 -8.398 1.00 . A A . 11 PHE CZ 1 1
7 7892 1 1 11 PHE H H 3.952 0.145 -6.732 1.00 . A A . 11 PHE H 1 1
7 7893 1 1 11 PHE HA H 2.641 1.417 -9.015 1.00 . A A . 11 PHE HA 1 1
7 7894 1 1 11 PHE HB2 H 1.480 -0.407 -7.862 1.00 . A A . 11 PHE HB2 1 1
7 7895 1 1 11 PHE HB3 H 1.533 0.496 -6.353 1.00 . A A . 11 PHE HB3 1 1
7 7896 1 1 11 PHE HD1 H 0.251 0.730 -9.848 1.00 . A A . 11 PHE HD1 1 1
7 7897 1 1 11 PHE HD2 H -0.261 1.853 -5.768 1.00 . A A . 11 PHE HD2 1 1
7 7898 1 1 11 PHE HE1 H -1.913 1.753 -10.403 1.00 . A A . 11 PHE HE1 1 1
7 7899 1 1 11 PHE HE2 H -2.429 2.879 -6.322 1.00 . A A . 11 PHE HE2 1 1
7 7900 1 1 11 PHE HZ H -3.259 2.829 -8.641 1.00 . A A . 11 PHE HZ 1 1
7 7901 1 1 11 PHE N N 3.920 0.640 -7.578 1.00 . A A . 11 PHE N 1 1
7 7902 1 1 11 PHE O O 2.398 3.754 -8.084 1.00 . A A . 11 PHE O 1 1
7 7903 1 1 12 ILE C C 3.806 5.289 -6.020 1.00 . A A . 12 ILE C 1 1
7 7904 1 1 12 ILE CA C 2.916 4.206 -5.377 1.00 . A A . 12 ILE CA 1 1
7 7905 1 1 12 ILE CB C 3.281 4.050 -3.876 1.00 . A A . 12 ILE CB 1 1
7 7906 1 1 12 ILE CD1 C 1.570 5.806 -3.141 1.00 . A A . 12 ILE CD1 1 1
7 7907 1 1 12 ILE CG1 C 3.017 5.358 -3.112 1.00 . A A . 12 ILE CG1 1 1
7 7908 1 1 12 ILE CG2 C 4.737 3.615 -3.709 1.00 . A A . 12 ILE CG2 1 1
7 7909 1 1 12 ILE H H 3.304 2.134 -5.591 1.00 . A A . 12 ILE H 1 1
7 7910 1 1 12 ILE HA H 1.887 4.535 -5.435 1.00 . A A . 12 ILE HA 1 1
7 7911 1 1 12 ILE HB H 2.656 3.273 -3.461 1.00 . A A . 12 ILE HB 1 1
7 7912 1 1 12 ILE HD11 H 1.258 5.959 -4.163 1.00 . A A . 12 ILE HD11 1 1
7 7913 1 1 12 ILE HD12 H 1.467 6.730 -2.591 1.00 . A A . 12 ILE HD12 1 1
7 7914 1 1 12 ILE HD13 H 0.949 5.047 -2.686 1.00 . A A . 12 ILE HD13 1 1
7 7915 1 1 12 ILE HG12 H 3.297 5.228 -2.077 1.00 . A A . 12 ILE HG12 1 1
7 7916 1 1 12 ILE HG13 H 3.615 6.147 -3.544 1.00 . A A . 12 ILE HG13 1 1
7 7917 1 1 12 ILE HG21 H 5.389 4.353 -4.153 1.00 . A A . 12 ILE HG21 1 1
7 7918 1 1 12 ILE HG22 H 4.887 2.662 -4.198 1.00 . A A . 12 ILE HG22 1 1
7 7919 1 1 12 ILE HG23 H 4.969 3.517 -2.658 1.00 . A A . 12 ILE HG23 1 1
7 7920 1 1 12 ILE N N 3.001 2.922 -6.082 1.00 . A A . 12 ILE N 1 1
7 7921 1 1 12 ILE O O 3.441 6.466 -6.048 1.00 . A A . 12 ILE O 1 1
7 7922 1 1 13 MET C C 5.201 6.544 -8.402 1.00 . A A . 13 MET C 1 1
7 7923 1 1 13 MET CA C 5.875 5.839 -7.210 1.00 . A A . 13 MET CA 1 1
7 7924 1 1 13 MET CB C 7.156 5.132 -7.669 1.00 . A A . 13 MET CB 1 1
7 7925 1 1 13 MET CE C 9.021 2.625 -8.229 1.00 . A A . 13 MET CE 1 1
7 7926 1 1 13 MET CG C 7.996 4.573 -6.526 1.00 . A A . 13 MET CG 1 1
7 7927 1 1 13 MET H H 5.218 3.943 -6.495 1.00 . A A . 13 MET H 1 1
7 7928 1 1 13 MET HA H 6.137 6.591 -6.479 1.00 . A A . 13 MET HA 1 1
7 7929 1 1 13 MET HB2 H 6.886 4.313 -8.322 1.00 . A A . 13 MET HB2 1 1
7 7930 1 1 13 MET HB3 H 7.764 5.834 -8.223 1.00 . A A . 13 MET HB3 1 1
7 7931 1 1 13 MET HE1 H 8.455 3.080 -9.027 1.00 . A A . 13 MET HE1 1 1
7 7932 1 1 13 MET HE2 H 8.399 1.912 -7.705 1.00 . A A . 13 MET HE2 1 1
7 7933 1 1 13 MET HE3 H 9.880 2.116 -8.642 1.00 . A A . 13 MET HE3 1 1
7 7934 1 1 13 MET HG2 H 8.194 5.366 -5.819 1.00 . A A . 13 MET HG2 1 1
7 7935 1 1 13 MET HG3 H 7.437 3.789 -6.034 1.00 . A A . 13 MET HG3 1 1
7 7936 1 1 13 MET N N 4.965 4.889 -6.552 1.00 . A A . 13 MET N 1 1
7 7937 1 1 13 MET O O 5.646 7.606 -8.841 1.00 . A A . 13 MET O 1 1
7 7938 1 1 13 MET SD S 9.570 3.894 -7.087 1.00 . A A . 13 MET SD 1 1
7 7939 1 1 14 GLY C C 2.763 7.925 -9.615 1.00 . A A . 14 GLY C 1 1
7 7940 1 1 14 GLY CA C 3.366 6.574 -10.000 1.00 . A A . 14 GLY CA 1 1
7 7941 1 1 14 GLY H H 3.826 5.095 -8.549 1.00 . A A . 14 GLY H 1 1
7 7942 1 1 14 GLY HA2 H 4.026 6.715 -10.846 1.00 . A A . 14 GLY HA2 1 1
7 7943 1 1 14 GLY HA3 H 2.568 5.908 -10.289 1.00 . A A . 14 GLY HA3 1 1
7 7944 1 1 14 GLY N N 4.119 5.957 -8.913 1.00 . A A . 14 GLY N 1 1
7 7945 1 1 14 GLY O O 2.571 8.795 -10.465 1.00 . A A . 14 GLY O 1 1
7 7946 1 1 15 PHE C C 3.030 10.355 -7.425 1.00 . A A . 15 PHE C 1 1
7 7947 1 1 15 PHE CA C 1.918 9.366 -7.816 1.00 . A A . 15 PHE CA 1 1
7 7948 1 1 15 PHE CB C 1.016 9.095 -6.603 1.00 . A A . 15 PHE CB 1 1
7 7949 1 1 15 PHE CD1 C -1.289 8.584 -7.476 1.00 . A A . 15 PHE CD1 1 1
7 7950 1 1 15 PHE CD2 C 0.002 6.790 -6.574 1.00 . A A . 15 PHE CD2 1 1
7 7951 1 1 15 PHE CE1 C -2.323 7.708 -7.744 1.00 . A A . 15 PHE CE1 1 1
7 7952 1 1 15 PHE CE2 C -1.030 5.911 -6.840 1.00 . A A . 15 PHE CE2 1 1
7 7953 1 1 15 PHE CG C -0.114 8.137 -6.888 1.00 . A A . 15 PHE CG 1 1
7 7954 1 1 15 PHE CZ C -2.194 6.370 -7.425 1.00 . A A . 15 PHE CZ 1 1
7 7955 1 1 15 PHE H H 2.624 7.364 -7.698 1.00 . A A . 15 PHE H 1 1
7 7956 1 1 15 PHE HA H 1.322 9.810 -8.602 1.00 . A A . 15 PHE HA 1 1
7 7957 1 1 15 PHE HB2 H 1.615 8.677 -5.806 1.00 . A A . 15 PHE HB2 1 1
7 7958 1 1 15 PHE HB3 H 0.585 10.028 -6.268 1.00 . A A . 15 PHE HB3 1 1
7 7959 1 1 15 PHE HD1 H -1.392 9.630 -7.725 1.00 . A A . 15 PHE HD1 1 1
7 7960 1 1 15 PHE HD2 H 0.911 6.428 -6.115 1.00 . A A . 15 PHE HD2 1 1
7 7961 1 1 15 PHE HE1 H -3.233 8.070 -8.202 1.00 . A A . 15 PHE HE1 1 1
7 7962 1 1 15 PHE HE2 H -0.929 4.865 -6.590 1.00 . A A . 15 PHE HE2 1 1
7 7963 1 1 15 PHE HZ H -3.001 5.683 -7.636 1.00 . A A . 15 PHE HZ 1 1
7 7964 1 1 15 PHE N N 2.471 8.104 -8.326 1.00 . A A . 15 PHE N 1 1
7 7965 1 1 15 PHE O O 2.757 11.448 -6.928 1.00 . A A . 15 PHE O 1 1
7 7966 1 1 16 GLN C C 5.822 11.726 -8.460 1.00 . A A . 16 GLN C 1 1
7 7967 1 1 16 GLN CA C 5.436 10.800 -7.293 1.00 . A A . 16 GLN CA 1 1
7 7968 1 1 16 GLN CB C 6.624 9.907 -6.875 1.00 . A A . 16 GLN CB 1 1
7 7969 1 1 16 GLN CD C 8.738 11.326 -7.151 1.00 . A A . 16 GLN CD 1 1
7 7970 1 1 16 GLN CG C 7.775 10.650 -6.187 1.00 . A A . 16 GLN CG 1 1
7 7971 1 1 16 GLN H H 4.440 9.079 -8.044 1.00 . A A . 16 GLN H 1 1
7 7972 1 1 16 GLN HA H 5.150 11.414 -6.450 1.00 . A A . 16 GLN HA 1 1
7 7973 1 1 16 GLN HB2 H 6.261 9.150 -6.195 1.00 . A A . 16 GLN HB2 1 1
7 7974 1 1 16 GLN HB3 H 7.015 9.420 -7.757 1.00 . A A . 16 GLN HB3 1 1
7 7975 1 1 16 GLN HE21 H 9.088 12.774 -5.848 1.00 . A A . 16 GLN HE21 1 1
7 7976 1 1 16 GLN HE22 H 9.924 12.891 -7.354 1.00 . A A . 16 GLN HE22 1 1
7 7977 1 1 16 GLN HG2 H 7.359 11.404 -5.535 1.00 . A A . 16 GLN HG2 1 1
7 7978 1 1 16 GLN HG3 H 8.333 9.939 -5.591 1.00 . A A . 16 GLN HG3 1 1
7 7979 1 1 16 GLN N N 4.285 9.959 -7.643 1.00 . A A . 16 GLN N 1 1
7 7980 1 1 16 GLN NE2 N 9.307 12.440 -6.743 1.00 . A A . 16 GLN NE2 1 1
7 7981 1 1 16 GLN O O 6.349 12.817 -8.245 1.00 . A A . 16 GLN O 1 1
7 7982 1 1 16 GLN OE1 O 8.965 10.850 -8.258 1.00 . A A . 16 GLN OE1 1 1
7 7983 1 1 17 ASN C C 4.913 13.346 -10.893 1.00 . A A . 17 ASN C 1 1
7 7984 1 1 17 ASN CA C 5.822 12.103 -10.882 1.00 . A A . 17 ASN CA 1 1
7 7985 1 1 17 ASN CB C 5.617 11.271 -12.158 1.00 . A A . 17 ASN CB 1 1
7 7986 1 1 17 ASN CG C 6.085 11.986 -13.418 1.00 . A A . 17 ASN CG 1 1
7 7987 1 1 17 ASN H H 5.169 10.391 -9.801 1.00 . A A . 17 ASN H 1 1
7 7988 1 1 17 ASN HA H 6.854 12.427 -10.833 1.00 . A A . 17 ASN HA 1 1
7 7989 1 1 17 ASN HB2 H 6.169 10.346 -12.066 1.00 . A A . 17 ASN HB2 1 1
7 7990 1 1 17 ASN HB3 H 4.565 11.045 -12.266 1.00 . A A . 17 ASN HB3 1 1
7 7991 1 1 17 ASN HD21 H 6.544 10.259 -14.269 1.00 . A A . 17 ASN HD21 1 1
7 7992 1 1 17 ASN HD22 H 6.843 11.672 -15.215 1.00 . A A . 17 ASN HD22 1 1
7 7993 1 1 17 ASN N N 5.553 11.284 -9.691 1.00 . A A . 17 ASN N 1 1
7 7994 1 1 17 ASN ND2 N 6.534 11.230 -14.398 1.00 . A A . 17 ASN ND2 1 1
7 7995 1 1 17 ASN O O 5.390 14.480 -10.794 1.00 . A A . 17 ASN O 1 1
7 7996 1 1 17 ASN OD1 O 6.052 13.209 -13.516 1.00 . A A . 17 ASN OD1 1 1
7 7997 1 1 18 ASP C C 2.210 14.353 -9.402 1.00 . A A . 18 ASP C 1 1
7 7998 1 1 18 ASP CA C 2.632 14.218 -10.876 1.00 . A A . 18 ASP CA 1 1
7 7999 1 1 18 ASP CB C 1.420 13.998 -11.799 1.00 . A A . 18 ASP CB 1 1
7 8000 1 1 18 ASP CG C 0.913 12.566 -11.790 1.00 . A A . 18 ASP CG 1 1
7 8001 1 1 18 ASP H H 3.285 12.227 -11.224 1.00 . A A . 18 ASP H 1 1
7 8002 1 1 18 ASP HA H 3.124 15.137 -11.170 1.00 . A A . 18 ASP HA 1 1
7 8003 1 1 18 ASP HB2 H 0.615 14.649 -11.487 1.00 . A A . 18 ASP HB2 1 1
7 8004 1 1 18 ASP HB3 H 1.702 14.252 -12.812 1.00 . A A . 18 ASP HB3 1 1
7 8005 1 1 18 ASP N N 3.605 13.133 -11.025 1.00 . A A . 18 ASP N 1 1
7 8006 1 1 18 ASP O O 1.522 13.490 -8.854 1.00 . A A . 18 ASP O 1 1
7 8007 1 1 18 ASP OD1 O 1.534 11.707 -12.458 1.00 . A A . 18 ASP OD1 1 1
7 8008 1 1 18 ASP OD2 O -0.110 12.287 -11.130 1.00 . A A . 18 ASP OD2 1 1
7 8009 1 1 19 ASN C C 0.962 15.642 -6.945 1.00 . A A . 19 ASN C 1 1
7 8010 1 1 19 ASN CA C 2.448 15.656 -7.330 1.00 . A A . 19 ASN CA 1 1
7 8011 1 1 19 ASN CB C 3.092 16.978 -6.891 1.00 . A A . 19 ASN CB 1 1
7 8012 1 1 19 ASN CG C 4.608 16.914 -6.912 1.00 . A A . 19 ASN CG 1 1
7 8013 1 1 19 ASN H H 3.154 16.108 -9.279 1.00 . A A . 19 ASN H 1 1
7 8014 1 1 19 ASN HA H 2.942 14.848 -6.807 1.00 . A A . 19 ASN HA 1 1
7 8015 1 1 19 ASN HB2 H 2.773 17.769 -7.556 1.00 . A A . 19 ASN HB2 1 1
7 8016 1 1 19 ASN HB3 H 2.776 17.211 -5.883 1.00 . A A . 19 ASN HB3 1 1
7 8017 1 1 19 ASN HD21 H 4.726 18.844 -7.333 1.00 . A A . 19 ASN HD21 1 1
7 8018 1 1 19 ASN HD22 H 6.229 18.007 -7.182 1.00 . A A . 19 ASN HD22 1 1
7 8019 1 1 19 ASN N N 2.662 15.437 -8.766 1.00 . A A . 19 ASN N 1 1
7 8020 1 1 19 ASN ND2 N 5.251 18.032 -7.168 1.00 . A A . 19 ASN ND2 1 1
7 8021 1 1 19 ASN O O 0.194 16.527 -7.325 1.00 . A A . 19 ASN O 1 1
7 8022 1 1 19 ASN OD1 O 5.201 15.863 -6.694 1.00 . A A . 19 ASN OD1 1 1
7 8023 1 1 20 THR C C -0.791 14.247 -4.164 1.00 . A A . 20 THR C 1 1
7 8024 1 1 20 THR CA C -0.796 14.477 -5.682 1.00 . A A . 20 THR CA 1 1
7 8025 1 1 20 THR CB C -1.505 13.274 -6.357 1.00 . A A . 20 THR CB 1 1
7 8026 1 1 20 THR CG2 C -1.619 13.467 -7.867 1.00 . A A . 20 THR CG2 1 1
7 8027 1 1 20 THR H H 1.238 13.941 -5.948 1.00 . A A . 20 THR H 1 1
7 8028 1 1 20 THR HA H -1.349 15.379 -5.905 1.00 . A A . 20 THR HA 1 1
7 8029 1 1 20 THR HB H -2.504 13.185 -5.945 1.00 . A A . 20 THR HB 1 1
7 8030 1 1 20 THR HG1 H -0.191 11.868 -6.817 1.00 . A A . 20 THR HG1 1 1
7 8031 1 1 20 THR HG21 H -2.201 14.353 -8.075 1.00 . A A . 20 THR HG21 1 1
7 8032 1 1 20 THR HG22 H -2.105 12.606 -8.305 1.00 . A A . 20 THR HG22 1 1
7 8033 1 1 20 THR HG23 H -0.632 13.576 -8.290 1.00 . A A . 20 THR HG23 1 1
7 8034 1 1 20 THR N N 0.576 14.626 -6.182 1.00 . A A . 20 THR N 1 1
7 8035 1 1 20 THR O O 0.265 13.975 -3.585 1.00 . A A . 20 THR O 1 1
7 8036 1 1 20 THR OG1 O -0.786 12.064 -6.079 1.00 . A A . 20 THR OG1 1 1
7 8037 1 1 21 PRO C C -1.499 12.581 -1.765 1.00 . A A . 21 PRO C 1 1
7 8038 1 1 21 PRO CA C -2.069 13.982 -2.059 1.00 . A A . 21 PRO CA 1 1
7 8039 1 1 21 PRO CB C -3.580 14.022 -1.802 1.00 . A A . 21 PRO CB 1 1
7 8040 1 1 21 PRO CD C -3.242 14.853 -4.025 1.00 . A A . 21 PRO CD 1 1
7 8041 1 1 21 PRO CG C -4.101 15.009 -2.795 1.00 . A A . 21 PRO CG 1 1
7 8042 1 1 21 PRO HA H -1.572 14.708 -1.428 1.00 . A A . 21 PRO HA 1 1
7 8043 1 1 21 PRO HB2 H -4.004 13.039 -1.960 1.00 . A A . 21 PRO HB2 1 1
7 8044 1 1 21 PRO HB3 H -3.770 14.343 -0.787 1.00 . A A . 21 PRO HB3 1 1
7 8045 1 1 21 PRO HD2 H -3.682 14.138 -4.707 1.00 . A A . 21 PRO HD2 1 1
7 8046 1 1 21 PRO HD3 H -3.104 15.807 -4.516 1.00 . A A . 21 PRO HD3 1 1
7 8047 1 1 21 PRO HG2 H -5.134 14.787 -3.027 1.00 . A A . 21 PRO HG2 1 1
7 8048 1 1 21 PRO HG3 H -4.013 16.012 -2.399 1.00 . A A . 21 PRO HG3 1 1
7 8049 1 1 21 PRO N N -1.958 14.346 -3.486 1.00 . A A . 21 PRO N 1 1
7 8050 1 1 21 PRO O O -1.055 12.294 -0.654 1.00 . A A . 21 PRO O 1 1
7 8051 1 1 22 PHE C C 0.607 10.443 -2.821 1.00 . A A . 22 PHE C 1 1
7 8052 1 1 22 PHE CA C -0.927 10.379 -2.682 1.00 . A A . 22 PHE CA 1 1
7 8053 1 1 22 PHE CB C -1.513 9.473 -3.773 1.00 . A A . 22 PHE CB 1 1
7 8054 1 1 22 PHE CD1 C -3.659 8.407 -2.983 1.00 . A A . 22 PHE CD1 1 1
7 8055 1 1 22 PHE CD2 C -3.802 10.275 -4.465 1.00 . A A . 22 PHE CD2 1 1
7 8056 1 1 22 PHE CE1 C -5.037 8.325 -2.949 1.00 . A A . 22 PHE CE1 1 1
7 8057 1 1 22 PHE CE2 C -5.182 10.194 -4.434 1.00 . A A . 22 PHE CE2 1 1
7 8058 1 1 22 PHE CG C -3.022 9.382 -3.740 1.00 . A A . 22 PHE CG 1 1
7 8059 1 1 22 PHE CZ C -5.799 9.218 -3.676 1.00 . A A . 22 PHE CZ 1 1
7 8060 1 1 22 PHE H H -1.929 11.991 -3.626 1.00 . A A . 22 PHE H 1 1
7 8061 1 1 22 PHE HA H -1.175 9.973 -1.711 1.00 . A A . 22 PHE HA 1 1
7 8062 1 1 22 PHE HB2 H -1.225 9.855 -4.743 1.00 . A A . 22 PHE HB2 1 1
7 8063 1 1 22 PHE HB3 H -1.116 8.474 -3.656 1.00 . A A . 22 PHE HB3 1 1
7 8064 1 1 22 PHE HD1 H -3.066 7.705 -2.413 1.00 . A A . 22 PHE HD1 1 1
7 8065 1 1 22 PHE HD2 H -3.321 11.039 -5.059 1.00 . A A . 22 PHE HD2 1 1
7 8066 1 1 22 PHE HE1 H -5.519 7.559 -2.355 1.00 . A A . 22 PHE HE1 1 1
7 8067 1 1 22 PHE HE2 H -5.778 10.894 -5.002 1.00 . A A . 22 PHE HE2 1 1
7 8068 1 1 22 PHE HZ H -6.875 9.153 -3.651 1.00 . A A . 22 PHE HZ 1 1
7 8069 1 1 22 PHE N N -1.514 11.719 -2.782 1.00 . A A . 22 PHE N 1 1
7 8070 1 1 22 PHE O O 1.340 9.665 -2.203 1.00 . A A . 22 PHE O 1 1
7 8071 1 1 23 GLY C C 3.259 11.900 -2.533 1.00 . A A . 23 GLY C 1 1
7 8072 1 1 23 GLY CA C 2.513 11.588 -3.827 1.00 . A A . 23 GLY CA 1 1
7 8073 1 1 23 GLY H H 0.442 11.968 -4.104 1.00 . A A . 23 GLY H 1 1
7 8074 1 1 23 GLY HA2 H 2.930 10.691 -4.261 1.00 . A A . 23 GLY HA2 1 1
7 8075 1 1 23 GLY HA3 H 2.658 12.406 -4.517 1.00 . A A . 23 GLY HA3 1 1
7 8076 1 1 23 GLY N N 1.078 11.392 -3.632 1.00 . A A . 23 GLY N 1 1
7 8077 1 1 23 GLY O O 4.444 11.590 -2.401 1.00 . A A . 23 GLY O 1 1
7 8078 1 1 24 ILE C C 3.742 11.538 0.396 1.00 . A A . 24 ILE C 1 1
7 8079 1 1 24 ILE CA C 3.130 12.800 -0.248 1.00 . A A . 24 ILE CA 1 1
7 8080 1 1 24 ILE CB C 2.054 13.397 0.701 1.00 . A A . 24 ILE CB 1 1
7 8081 1 1 24 ILE CD1 C 2.457 15.777 -0.181 1.00 . A A . 24 ILE CD1 1 1
7 8082 1 1 24 ILE CG1 C 1.448 14.674 0.091 1.00 . A A . 24 ILE CG1 1 1
7 8083 1 1 24 ILE CG2 C 2.632 13.680 2.090 1.00 . A A . 24 ILE CG2 1 1
7 8084 1 1 24 ILE H H 1.629 12.761 -1.756 1.00 . A A . 24 ILE H 1 1
7 8085 1 1 24 ILE HA H 3.911 13.537 -0.382 1.00 . A A . 24 ILE HA 1 1
7 8086 1 1 24 ILE HB H 1.268 12.662 0.817 1.00 . A A . 24 ILE HB 1 1
7 8087 1 1 24 ILE HD11 H 3.183 15.434 -0.903 1.00 . A A . 24 ILE HD11 1 1
7 8088 1 1 24 ILE HD12 H 2.958 16.040 0.739 1.00 . A A . 24 ILE HD12 1 1
7 8089 1 1 24 ILE HD13 H 1.944 16.645 -0.570 1.00 . A A . 24 ILE HD13 1 1
7 8090 1 1 24 ILE HG12 H 0.976 14.425 -0.847 1.00 . A A . 24 ILE HG12 1 1
7 8091 1 1 24 ILE HG13 H 0.702 15.068 0.767 1.00 . A A . 24 ILE HG13 1 1
7 8092 1 1 24 ILE HG21 H 1.860 14.084 2.729 1.00 . A A . 24 ILE HG21 1 1
7 8093 1 1 24 ILE HG22 H 3.440 14.394 2.007 1.00 . A A . 24 ILE HG22 1 1
7 8094 1 1 24 ILE HG23 H 3.008 12.762 2.518 1.00 . A A . 24 ILE HG23 1 1
7 8095 1 1 24 ILE N N 2.557 12.504 -1.571 1.00 . A A . 24 ILE N 1 1
7 8096 1 1 24 ILE O O 4.787 11.600 1.050 1.00 . A A . 24 ILE O 1 1
7 8097 1 1 25 LEU C C 4.628 8.534 -0.302 1.00 . A A . 25 LEU C 1 1
7 8098 1 1 25 LEU CA C 3.586 9.104 0.677 1.00 . A A . 25 LEU CA 1 1
7 8099 1 1 25 LEU CB C 2.400 8.130 0.865 1.00 . A A . 25 LEU CB 1 1
7 8100 1 1 25 LEU CD1 C 3.343 5.784 0.560 1.00 . A A . 25 LEU CD1 1 1
7 8101 1 1 25 LEU CD2 C 3.585 6.953 2.771 1.00 . A A . 25 LEU CD2 1 1
7 8102 1 1 25 LEU CG C 2.703 6.769 1.536 1.00 . A A . 25 LEU CG 1 1
7 8103 1 1 25 LEU H H 2.236 10.418 -0.299 1.00 . A A . 25 LEU H 1 1
7 8104 1 1 25 LEU HA H 4.061 9.269 1.635 1.00 . A A . 25 LEU HA 1 1
7 8105 1 1 25 LEU HB2 H 1.652 8.632 1.464 1.00 . A A . 25 LEU HB2 1 1
7 8106 1 1 25 LEU HB3 H 1.971 7.935 -0.109 1.00 . A A . 25 LEU HB3 1 1
7 8107 1 1 25 LEU HD11 H 4.302 6.163 0.239 1.00 . A A . 25 LEU HD11 1 1
7 8108 1 1 25 LEU HD12 H 2.700 5.661 -0.300 1.00 . A A . 25 LEU HD12 1 1
7 8109 1 1 25 LEU HD13 H 3.478 4.828 1.046 1.00 . A A . 25 LEU HD13 1 1
7 8110 1 1 25 LEU HD21 H 3.728 5.999 3.258 1.00 . A A . 25 LEU HD21 1 1
7 8111 1 1 25 LEU HD22 H 3.105 7.635 3.457 1.00 . A A . 25 LEU HD22 1 1
7 8112 1 1 25 LEU HD23 H 4.544 7.354 2.477 1.00 . A A . 25 LEU HD23 1 1
7 8113 1 1 25 LEU HG H 1.769 6.332 1.865 1.00 . A A . 25 LEU HG 1 1
7 8114 1 1 25 LEU N N 3.085 10.395 0.192 1.00 . A A . 25 LEU N 1 1
7 8115 1 1 25 LEU O O 5.645 7.969 0.112 1.00 . A A . 25 LEU O 1 1
7 8116 1 1 26 ALA C C 6.709 8.736 -2.469 1.00 . A A . 26 ALA C 1 1
7 8117 1 1 26 ALA CA C 5.276 8.214 -2.651 1.00 . A A . 26 ALA CA 1 1
7 8118 1 1 26 ALA CB C 4.742 8.606 -4.024 1.00 . A A . 26 ALA CB 1 1
7 8119 1 1 26 ALA H H 3.552 9.176 -1.862 1.00 . A A . 26 ALA H 1 1
7 8120 1 1 26 ALA HA H 5.290 7.133 -2.596 1.00 . A A . 26 ALA HA 1 1
7 8121 1 1 26 ALA HB1 H 5.375 8.184 -4.793 1.00 . A A . 26 ALA HB1 1 1
7 8122 1 1 26 ALA HB2 H 4.736 9.683 -4.114 1.00 . A A . 26 ALA HB2 1 1
7 8123 1 1 26 ALA HB3 H 3.737 8.230 -4.141 1.00 . A A . 26 ALA HB3 1 1
7 8124 1 1 26 ALA N N 4.374 8.706 -1.601 1.00 . A A . 26 ALA N 1 1
7 8125 1 1 26 ALA O O 7.679 7.988 -2.607 1.00 . A A . 26 ALA O 1 1
7 8126 1 1 27 GLU C C 8.771 10.100 -0.599 1.00 . A A . 27 GLU C 1 1
7 8127 1 1 27 GLU CA C 8.167 10.600 -1.922 1.00 . A A . 27 GLU CA 1 1
7 8128 1 1 27 GLU CB C 8.106 12.135 -1.943 1.00 . A A . 27 GLU CB 1 1
7 8129 1 1 27 GLU CD C 7.909 14.140 -3.497 1.00 . A A . 27 GLU CD 1 1
7 8130 1 1 27 GLU CG C 7.492 12.704 -3.221 1.00 . A A . 27 GLU CG 1 1
7 8131 1 1 27 GLU H H 6.047 10.587 -2.085 1.00 . A A . 27 GLU H 1 1
7 8132 1 1 27 GLU HA H 8.807 10.273 -2.730 1.00 . A A . 27 GLU HA 1 1
7 8133 1 1 27 GLU HB2 H 7.516 12.473 -1.102 1.00 . A A . 27 GLU HB2 1 1
7 8134 1 1 27 GLU HB3 H 9.110 12.523 -1.846 1.00 . A A . 27 GLU HB3 1 1
7 8135 1 1 27 GLU HG2 H 7.799 12.090 -4.056 1.00 . A A . 27 GLU HG2 1 1
7 8136 1 1 27 GLU HG3 H 6.414 12.669 -3.134 1.00 . A A . 27 GLU HG3 1 1
7 8137 1 1 27 GLU N N 6.845 10.019 -2.154 1.00 . A A . 27 GLU N 1 1
7 8138 1 1 27 GLU O O 9.985 9.952 -0.481 1.00 . A A . 27 GLU O 1 1
7 8139 1 1 27 GLU OE1 O 7.540 15.039 -2.711 1.00 . A A . 27 GLU OE1 1 1
7 8140 1 1 27 GLU OE2 O 8.626 14.371 -4.495 1.00 . A A . 27 GLU OE2 1 1
7 8141 1 1 28 HIS C C 9.043 7.904 1.505 1.00 . A A . 28 HIS C 1 1
7 8142 1 1 28 HIS CA C 8.361 9.271 1.677 1.00 . A A . 28 HIS CA 1 1
7 8143 1 1 28 HIS CB C 7.182 9.148 2.655 1.00 . A A . 28 HIS CB 1 1
7 8144 1 1 28 HIS CD2 C 7.527 7.290 4.448 1.00 . A A . 28 HIS CD2 1 1
7 8145 1 1 28 HIS CE1 C 8.317 8.548 6.057 1.00 . A A . 28 HIS CE1 1 1
7 8146 1 1 28 HIS CG C 7.564 8.568 3.988 1.00 . A A . 28 HIS CG 1 1
7 8147 1 1 28 HIS H H 6.956 9.971 0.241 1.00 . A A . 28 HIS H 1 1
7 8148 1 1 28 HIS HA H 9.081 9.965 2.089 1.00 . A A . 28 HIS HA 1 1
7 8149 1 1 28 HIS HB2 H 6.763 10.130 2.829 1.00 . A A . 28 HIS HB2 1 1
7 8150 1 1 28 HIS HB3 H 6.423 8.514 2.218 1.00 . A A . 28 HIS HB3 1 1
7 8151 1 1 28 HIS HD1 H 8.215 10.298 5.005 1.00 . A A . 28 HIS HD1 1 1
7 8152 1 1 28 HIS HD2 H 7.194 6.419 3.899 1.00 . A A . 28 HIS HD2 1 1
7 8153 1 1 28 HIS HE1 H 8.721 8.870 7.004 1.00 . A A . 28 HIS HE1 1 1
7 8154 1 1 28 HIS HE2 H 8.214 6.514 6.279 1.00 . A A . 28 HIS HE2 1 1
7 8155 1 1 28 HIS N N 7.912 9.813 0.385 1.00 . A A . 28 HIS N 1 1
7 8156 1 1 28 HIS ND1 N 8.063 9.324 5.025 1.00 . A A . 28 HIS ND1 1 1
7 8157 1 1 28 HIS NE2 N 8.000 7.310 5.736 1.00 . A A . 28 HIS NE2 1 1
7 8158 1 1 28 HIS O O 10.142 7.679 2.014 1.00 . A A . 28 HIS O 1 1
7 8159 1 1 29 VAL C C 10.211 5.757 -0.351 1.00 . A A . 29 VAL C 1 1
7 8160 1 1 29 VAL CA C 8.961 5.659 0.537 1.00 . A A . 29 VAL CA 1 1
7 8161 1 1 29 VAL CB C 7.936 4.687 -0.103 1.00 . A A . 29 VAL CB 1 1
7 8162 1 1 29 VAL CG1 C 6.752 4.462 0.837 1.00 . A A . 29 VAL CG1 1 1
7 8163 1 1 29 VAL CG2 C 7.465 5.197 -1.462 1.00 . A A . 29 VAL CG2 1 1
7 8164 1 1 29 VAL H H 7.497 7.206 0.431 1.00 . A A . 29 VAL H 1 1
7 8165 1 1 29 VAL HA H 9.259 5.248 1.495 1.00 . A A . 29 VAL HA 1 1
7 8166 1 1 29 VAL HB H 8.426 3.733 -0.252 1.00 . A A . 29 VAL HB 1 1
7 8167 1 1 29 VAL HG11 H 6.054 3.774 0.383 1.00 . A A . 29 VAL HG11 1 1
7 8168 1 1 29 VAL HG12 H 6.256 5.405 1.025 1.00 . A A . 29 VAL HG12 1 1
7 8169 1 1 29 VAL HG13 H 7.106 4.050 1.772 1.00 . A A . 29 VAL HG13 1 1
7 8170 1 1 29 VAL HG21 H 6.767 4.493 -1.892 1.00 . A A . 29 VAL HG21 1 1
7 8171 1 1 29 VAL HG22 H 8.316 5.304 -2.121 1.00 . A A . 29 VAL HG22 1 1
7 8172 1 1 29 VAL HG23 H 6.982 6.156 -1.343 1.00 . A A . 29 VAL HG23 1 1
7 8173 1 1 29 VAL N N 8.384 6.987 0.793 1.00 . A A . 29 VAL N 1 1
7 8174 1 1 29 VAL O O 11.104 4.922 -0.269 1.00 . A A . 29 VAL O 1 1
7 8175 1 1 30 SER C C 12.604 7.628 -1.113 1.00 . A A . 30 SER C 1 1
7 8176 1 1 30 SER CA C 11.470 7.077 -1.996 1.00 . A A . 30 SER CA 1 1
7 8177 1 1 30 SER CB C 11.142 8.090 -3.104 1.00 . A A . 30 SER CB 1 1
7 8178 1 1 30 SER H H 9.479 7.365 -1.292 1.00 . A A . 30 SER H 1 1
7 8179 1 1 30 SER HA H 11.797 6.153 -2.449 1.00 . A A . 30 SER HA 1 1
7 8180 1 1 30 SER HB2 H 10.435 7.649 -3.794 1.00 . A A . 30 SER HB2 1 1
7 8181 1 1 30 SER HB3 H 10.705 8.973 -2.661 1.00 . A A . 30 SER HB3 1 1
7 8182 1 1 30 SER HG H 12.148 8.336 -4.774 1.00 . A A . 30 SER HG 1 1
7 8183 1 1 30 SER N N 10.268 6.789 -1.194 1.00 . A A . 30 SER N 1 1
7 8184 1 1 30 SER O O 13.782 7.391 -1.368 1.00 . A A . 30 SER O 1 1
7 8185 1 1 30 SER OG O 12.304 8.471 -3.829 1.00 . A A . 30 SER OG 1 1
7 8186 1 1 31 GLU C C 13.823 7.927 1.798 1.00 . A A . 31 GLU C 1 1
7 8187 1 1 31 GLU CA C 13.188 8.971 0.859 1.00 . A A . 31 GLU CA 1 1
7 8188 1 1 31 GLU CB C 12.475 10.055 1.683 1.00 . A A . 31 GLU CB 1 1
7 8189 1 1 31 GLU CD C 12.630 11.880 3.430 1.00 . A A . 31 GLU CD 1 1
7 8190 1 1 31 GLU CG C 13.375 10.795 2.665 1.00 . A A . 31 GLU CG 1 1
7 8191 1 1 31 GLU H H 11.273 8.515 0.078 1.00 . A A . 31 GLU H 1 1
7 8192 1 1 31 GLU HA H 13.971 9.436 0.274 1.00 . A A . 31 GLU HA 1 1
7 8193 1 1 31 GLU HB2 H 12.051 10.782 1.004 1.00 . A A . 31 GLU HB2 1 1
7 8194 1 1 31 GLU HB3 H 11.671 9.592 2.242 1.00 . A A . 31 GLU HB3 1 1
7 8195 1 1 31 GLU HG2 H 13.779 10.084 3.372 1.00 . A A . 31 GLU HG2 1 1
7 8196 1 1 31 GLU HG3 H 14.186 11.254 2.115 1.00 . A A . 31 GLU HG3 1 1
7 8197 1 1 31 GLU N N 12.228 8.363 -0.070 1.00 . A A . 31 GLU N 1 1
7 8198 1 1 31 GLU O O 15.043 7.874 1.962 1.00 . A A . 31 GLU O 1 1
7 8199 1 1 31 GLU OE1 O 12.240 12.890 2.802 1.00 . A A . 31 GLU OE1 1 1
7 8200 1 1 31 GLU OE2 O 12.427 11.734 4.655 1.00 . A A . 31 GLU OE2 1 1
7 8201 1 1 32 ASP C C 13.626 4.707 2.798 1.00 . A A . 32 ASP C 1 1
7 8202 1 1 32 ASP CA C 13.444 6.120 3.409 1.00 . A A . 32 ASP CA 1 1
7 8203 1 1 32 ASP CB C 12.436 6.097 4.572 1.00 . A A . 32 ASP CB 1 1
7 8204 1 1 32 ASP CG C 12.957 5.373 5.801 1.00 . A A . 32 ASP CG 1 1
7 8205 1 1 32 ASP H H 12.030 7.138 2.190 1.00 . A A . 32 ASP H 1 1
7 8206 1 1 32 ASP HA H 14.401 6.457 3.786 1.00 . A A . 32 ASP HA 1 1
7 8207 1 1 32 ASP HB2 H 12.203 7.115 4.854 1.00 . A A . 32 ASP HB2 1 1
7 8208 1 1 32 ASP HB3 H 11.531 5.608 4.241 1.00 . A A . 32 ASP HB3 1 1
7 8209 1 1 32 ASP N N 12.986 7.094 2.409 1.00 . A A . 32 ASP N 1 1
7 8210 1 1 32 ASP O O 13.700 3.708 3.515 1.00 . A A . 32 ASP O 1 1
7 8211 1 1 32 ASP OD1 O 14.024 5.768 6.322 1.00 . A A . 32 ASP OD1 1 1
7 8212 1 1 32 ASP OD2 O 12.295 4.424 6.263 1.00 . A A . 32 ASP OD2 1 1
7 8213 1 1 33 LYS C C 15.168 2.598 1.088 1.00 . A A . 33 LYS C 1 1
7 8214 1 1 33 LYS CA C 13.868 3.357 0.753 1.00 . A A . 33 LYS CA 1 1
7 8215 1 1 33 LYS CB C 13.790 3.596 -0.762 1.00 . A A . 33 LYS CB 1 1
7 8216 1 1 33 LYS CD C 14.734 4.765 -2.796 1.00 . A A . 33 LYS CD 1 1
7 8217 1 1 33 LYS CE C 15.909 5.541 -3.376 1.00 . A A . 33 LYS CE 1 1
7 8218 1 1 33 LYS CG C 14.954 4.409 -1.327 1.00 . A A . 33 LYS CG 1 1
7 8219 1 1 33 LYS H H 13.757 5.476 0.956 1.00 . A A . 33 LYS H 1 1
7 8220 1 1 33 LYS HA H 13.027 2.743 1.046 1.00 . A A . 33 LYS HA 1 1
7 8221 1 1 33 LYS HB2 H 13.772 2.639 -1.266 1.00 . A A . 33 LYS HB2 1 1
7 8222 1 1 33 LYS HB3 H 12.872 4.121 -0.983 1.00 . A A . 33 LYS HB3 1 1
7 8223 1 1 33 LYS HD2 H 14.606 3.853 -3.363 1.00 . A A . 33 LYS HD2 1 1
7 8224 1 1 33 LYS HD3 H 13.839 5.368 -2.880 1.00 . A A . 33 LYS HD3 1 1
7 8225 1 1 33 LYS HE2 H 16.120 6.385 -2.734 1.00 . A A . 33 LYS HE2 1 1
7 8226 1 1 33 LYS HE3 H 16.772 4.894 -3.414 1.00 . A A . 33 LYS HE3 1 1
7 8227 1 1 33 LYS HG2 H 15.051 5.323 -0.757 1.00 . A A . 33 LYS HG2 1 1
7 8228 1 1 33 LYS HG3 H 15.862 3.829 -1.236 1.00 . A A . 33 LYS HG3 1 1
7 8229 1 1 33 LYS HZ1 H 16.501 6.336 -5.214 1.00 . A A . 33 LYS HZ1 1 1
7 8230 1 1 33 LYS HZ2 H 14.974 6.853 -4.704 1.00 . A A . 33 LYS HZ2 1 1
7 8231 1 1 33 LYS HZ3 H 15.175 5.292 -5.316 1.00 . A A . 33 LYS HZ3 1 1
7 8232 1 1 33 LYS N N 13.751 4.642 1.472 1.00 . A A . 33 LYS N 1 1
7 8233 1 1 33 LYS NZ N 15.620 6.041 -4.747 1.00 . A A . 33 LYS NZ 1 1
7 8234 1 1 33 LYS O O 15.314 1.427 0.733 1.00 . A A . 33 LYS O 1 1
7 8235 1 1 34 ALA C C 17.341 1.649 3.254 1.00 . A A . 34 ALA C 1 1
7 8236 1 1 34 ALA CA C 17.410 2.667 2.097 1.00 . A A . 34 ALA CA 1 1
7 8237 1 1 34 ALA CB C 18.410 3.774 2.426 1.00 . A A . 34 ALA CB 1 1
7 8238 1 1 34 ALA H H 15.907 4.168 2.081 1.00 . A A . 34 ALA H 1 1
7 8239 1 1 34 ALA HA H 17.763 2.156 1.211 1.00 . A A . 34 ALA HA 1 1
7 8240 1 1 34 ALA HB1 H 18.106 4.277 3.332 1.00 . A A . 34 ALA HB1 1 1
7 8241 1 1 34 ALA HB2 H 18.441 4.486 1.613 1.00 . A A . 34 ALA HB2 1 1
7 8242 1 1 34 ALA HB3 H 19.394 3.347 2.565 1.00 . A A . 34 ALA HB3 1 1
7 8243 1 1 34 ALA N N 16.100 3.259 1.779 1.00 . A A . 34 ALA N 1 1
7 8244 1 1 34 ALA O O 18.371 1.212 3.769 1.00 . A A . 34 ALA O 1 1
7 8245 1 1 35 PHE C C 15.423 -1.058 4.161 1.00 . A A . 35 PHE C 1 1
7 8246 1 1 35 PHE CA C 15.959 0.274 4.728 1.00 . A A . 35 PHE CA 1 1
7 8247 1 1 35 PHE CB C 15.009 0.825 5.805 1.00 . A A . 35 PHE CB 1 1
7 8248 1 1 35 PHE CD1 C 15.887 0.320 8.112 1.00 . A A . 35 PHE CD1 1 1
7 8249 1 1 35 PHE CD2 C 14.105 -1.022 7.267 1.00 . A A . 35 PHE CD2 1 1
7 8250 1 1 35 PHE CE1 C 15.882 -0.406 9.288 1.00 . A A . 35 PHE CE1 1 1
7 8251 1 1 35 PHE CE2 C 14.096 -1.753 8.441 1.00 . A A . 35 PHE CE2 1 1
7 8252 1 1 35 PHE CG C 15.000 0.023 7.086 1.00 . A A . 35 PHE CG 1 1
7 8253 1 1 35 PHE CZ C 14.984 -1.443 9.452 1.00 . A A . 35 PHE CZ 1 1
7 8254 1 1 35 PHE H H 15.341 1.647 3.230 1.00 . A A . 35 PHE H 1 1
7 8255 1 1 35 PHE HA H 16.927 0.096 5.177 1.00 . A A . 35 PHE HA 1 1
7 8256 1 1 35 PHE HB2 H 15.306 1.836 6.050 1.00 . A A . 35 PHE HB2 1 1
7 8257 1 1 35 PHE HB3 H 14.001 0.842 5.412 1.00 . A A . 35 PHE HB3 1 1
7 8258 1 1 35 PHE HD1 H 16.589 1.131 7.987 1.00 . A A . 35 PHE HD1 1 1
7 8259 1 1 35 PHE HD2 H 13.409 -1.265 6.476 1.00 . A A . 35 PHE HD2 1 1
7 8260 1 1 35 PHE HE1 H 16.578 -0.163 10.077 1.00 . A A . 35 PHE HE1 1 1
7 8261 1 1 35 PHE HE2 H 13.394 -2.564 8.568 1.00 . A A . 35 PHE HE2 1 1
7 8262 1 1 35 PHE HZ H 14.979 -2.012 10.372 1.00 . A A . 35 PHE HZ 1 1
7 8263 1 1 35 PHE N N 16.133 1.263 3.658 1.00 . A A . 35 PHE N 1 1
7 8264 1 1 35 PHE O O 14.222 -1.199 3.908 1.00 . A A . 35 PHE O 1 1
7 8265 1 1 36 PRO C C 15.089 -4.216 4.327 1.00 . A A . 36 PRO C 1 1
7 8266 1 1 36 PRO CA C 15.912 -3.348 3.354 1.00 . A A . 36 PRO CA 1 1
7 8267 1 1 36 PRO CB C 17.260 -4.006 3.022 1.00 . A A . 36 PRO CB 1 1
7 8268 1 1 36 PRO CD C 17.757 -1.997 4.230 1.00 . A A . 36 PRO CD 1 1
7 8269 1 1 36 PRO CG C 18.220 -3.413 3.999 1.00 . A A . 36 PRO CG 1 1
7 8270 1 1 36 PRO HA H 15.349 -3.208 2.442 1.00 . A A . 36 PRO HA 1 1
7 8271 1 1 36 PRO HB2 H 17.185 -5.078 3.139 1.00 . A A . 36 PRO HB2 1 1
7 8272 1 1 36 PRO HB3 H 17.539 -3.770 2.003 1.00 . A A . 36 PRO HB3 1 1
7 8273 1 1 36 PRO HD2 H 17.932 -1.706 5.257 1.00 . A A . 36 PRO HD2 1 1
7 8274 1 1 36 PRO HD3 H 18.260 -1.319 3.556 1.00 . A A . 36 PRO HD3 1 1
7 8275 1 1 36 PRO HG2 H 18.195 -3.972 4.924 1.00 . A A . 36 PRO HG2 1 1
7 8276 1 1 36 PRO HG3 H 19.218 -3.419 3.585 1.00 . A A . 36 PRO HG3 1 1
7 8277 1 1 36 PRO N N 16.307 -2.053 3.938 1.00 . A A . 36 PRO N 1 1
7 8278 1 1 36 PRO O O 15.630 -4.839 5.240 1.00 . A A . 36 PRO O 1 1
7 8279 1 1 37 ARG C C 12.680 -6.455 4.536 1.00 . A A . 37 ARG C 1 1
7 8280 1 1 37 ARG CA C 12.867 -4.997 5.009 1.00 . A A . 37 ARG CA 1 1
7 8281 1 1 37 ARG CB C 11.514 -4.272 5.102 1.00 . A A . 37 ARG CB 1 1
7 8282 1 1 37 ARG CD C 10.282 -2.142 5.752 1.00 . A A . 37 ARG CD 1 1
7 8283 1 1 37 ARG CG C 11.630 -2.851 5.658 1.00 . A A . 37 ARG CG 1 1
7 8284 1 1 37 ARG CZ C 9.143 -2.611 7.873 1.00 . A A . 37 ARG CZ 1 1
7 8285 1 1 37 ARG H H 13.395 -3.726 3.388 1.00 . A A . 37 ARG H 1 1
7 8286 1 1 37 ARG HA H 13.313 -5.017 5.993 1.00 . A A . 37 ARG HA 1 1
7 8287 1 1 37 ARG HB2 H 11.077 -4.218 4.114 1.00 . A A . 37 ARG HB2 1 1
7 8288 1 1 37 ARG HB3 H 10.855 -4.837 5.748 1.00 . A A . 37 ARG HB3 1 1
7 8289 1 1 37 ARG HD2 H 10.436 -1.151 6.155 1.00 . A A . 37 ARG HD2 1 1
7 8290 1 1 37 ARG HD3 H 9.863 -2.062 4.758 1.00 . A A . 37 ARG HD3 1 1
7 8291 1 1 37 ARG HE H 8.826 -3.585 6.196 1.00 . A A . 37 ARG HE 1 1
7 8292 1 1 37 ARG HG2 H 12.063 -2.899 6.647 1.00 . A A . 37 ARG HG2 1 1
7 8293 1 1 37 ARG HG3 H 12.281 -2.279 5.011 1.00 . A A . 37 ARG HG3 1 1
7 8294 1 1 37 ARG HH11 H 10.423 -1.091 7.962 1.00 . A A . 37 ARG HH11 1 1
7 8295 1 1 37 ARG HH12 H 9.619 -1.476 9.440 1.00 . A A . 37 ARG HH12 1 1
7 8296 1 1 37 ARG HH21 H 7.804 -4.067 8.078 1.00 . A A . 37 ARG HH21 1 1
7 8297 1 1 37 ARG HH22 H 8.152 -3.155 9.512 1.00 . A A . 37 ARG HH22 1 1
7 8298 1 1 37 ARG N N 13.770 -4.242 4.129 1.00 . A A . 37 ARG N 1 1
7 8299 1 1 37 ARG NE N 9.341 -2.862 6.604 1.00 . A A . 37 ARG NE 1 1
7 8300 1 1 37 ARG NH1 N 9.777 -1.651 8.469 1.00 . A A . 37 ARG NH1 1 1
7 8301 1 1 37 ARG NH2 N 8.300 -3.327 8.538 1.00 . A A . 37 ARG NH2 1 1
7 8302 1 1 37 ARG O O 12.573 -7.370 5.354 1.00 . A A . 37 ARG O 1 1
7 8303 1 1 38 LEU C C 11.271 -8.788 3.138 1.00 . A A . 38 LEU C 1 1
7 8304 1 1 38 LEU CA C 12.498 -8.011 2.617 1.00 . A A . 38 LEU CA 1 1
7 8305 1 1 38 LEU CB C 13.780 -8.841 2.844 1.00 . A A . 38 LEU CB 1 1
7 8306 1 1 38 LEU CD1 C 15.454 -7.067 2.157 1.00 . A A . 38 LEU CD1 1 1
7 8307 1 1 38 LEU CD2 C 16.113 -9.488 2.141 1.00 . A A . 38 LEU CD2 1 1
7 8308 1 1 38 LEU CG C 14.972 -8.496 1.931 1.00 . A A . 38 LEU CG 1 1
7 8309 1 1 38 LEU H H 12.700 -5.890 2.617 1.00 . A A . 38 LEU H 1 1
7 8310 1 1 38 LEU HA H 12.370 -7.872 1.554 1.00 . A A . 38 LEU HA 1 1
7 8311 1 1 38 LEU HB2 H 14.090 -8.707 3.871 1.00 . A A . 38 LEU HB2 1 1
7 8312 1 1 38 LEU HB3 H 13.537 -9.884 2.697 1.00 . A A . 38 LEU HB3 1 1
7 8313 1 1 38 LEU HD11 H 14.649 -6.376 1.952 1.00 . A A . 38 LEU HD11 1 1
7 8314 1 1 38 LEU HD12 H 16.282 -6.858 1.495 1.00 . A A . 38 LEU HD12 1 1
7 8315 1 1 38 LEU HD13 H 15.775 -6.950 3.184 1.00 . A A . 38 LEU HD13 1 1
7 8316 1 1 38 LEU HD21 H 15.774 -10.484 1.890 1.00 . A A . 38 LEU HD21 1 1
7 8317 1 1 38 LEU HD22 H 16.428 -9.466 3.173 1.00 . A A . 38 LEU HD22 1 1
7 8318 1 1 38 LEU HD23 H 16.945 -9.224 1.503 1.00 . A A . 38 LEU HD23 1 1
7 8319 1 1 38 LEU HG H 14.655 -8.574 0.899 1.00 . A A . 38 LEU HG 1 1
7 8320 1 1 38 LEU N N 12.630 -6.661 3.214 1.00 . A A . 38 LEU N 1 1
7 8321 1 1 38 LEU O O 11.188 -10.009 2.980 1.00 . A A . 38 LEU O 1 1
7 8322 1 1 39 GLU C C 8.281 -9.431 3.220 1.00 . A A . 39 GLU C 1 1
7 8323 1 1 39 GLU CA C 9.113 -8.712 4.294 1.00 . A A . 39 GLU CA 1 1
7 8324 1 1 39 GLU CB C 8.240 -7.673 5.010 1.00 . A A . 39 GLU CB 1 1
7 8325 1 1 39 GLU CD C 8.053 -5.965 6.874 1.00 . A A . 39 GLU CD 1 1
7 8326 1 1 39 GLU CG C 8.952 -6.951 6.148 1.00 . A A . 39 GLU CG 1 1
7 8327 1 1 39 GLU H H 10.412 -7.109 3.798 1.00 . A A . 39 GLU H 1 1
7 8328 1 1 39 GLU HA H 9.445 -9.443 5.018 1.00 . A A . 39 GLU HA 1 1
7 8329 1 1 39 GLU HB2 H 7.917 -6.934 4.291 1.00 . A A . 39 GLU HB2 1 1
7 8330 1 1 39 GLU HB3 H 7.369 -8.170 5.415 1.00 . A A . 39 GLU HB3 1 1
7 8331 1 1 39 GLU HG2 H 9.307 -7.687 6.858 1.00 . A A . 39 GLU HG2 1 1
7 8332 1 1 39 GLU HG3 H 9.798 -6.412 5.743 1.00 . A A . 39 GLU HG3 1 1
7 8333 1 1 39 GLU N N 10.310 -8.078 3.729 1.00 . A A . 39 GLU N 1 1
7 8334 1 1 39 GLU O O 7.710 -10.491 3.485 1.00 . A A . 39 GLU O 1 1
7 8335 1 1 39 GLU OE1 O 7.597 -4.995 6.240 1.00 . A A . 39 GLU OE1 1 1
7 8336 1 1 39 GLU OE2 O 7.823 -6.137 8.090 1.00 . A A . 39 GLU OE2 1 1
7 8337 1 1 40 GLU C C 5.935 -9.266 1.064 1.00 . A A . 40 GLU C 1 1
7 8338 1 1 40 GLU CA C 7.458 -9.400 0.879 1.00 . A A . 40 GLU CA 1 1
7 8339 1 1 40 GLU CB C 7.833 -10.875 0.652 1.00 . A A . 40 GLU CB 1 1
7 8340 1 1 40 GLU CD C 7.361 -13.040 -0.573 1.00 . A A . 40 GLU CD 1 1
7 8341 1 1 40 GLU CG C 7.066 -11.552 -0.480 1.00 . A A . 40 GLU CG 1 1
7 8342 1 1 40 GLU H H 8.695 -7.996 1.890 1.00 . A A . 40 GLU H 1 1
7 8343 1 1 40 GLU HA H 7.742 -8.836 -0.001 1.00 . A A . 40 GLU HA 1 1
7 8344 1 1 40 GLU HB2 H 8.888 -10.934 0.426 1.00 . A A . 40 GLU HB2 1 1
7 8345 1 1 40 GLU HB3 H 7.642 -11.425 1.564 1.00 . A A . 40 GLU HB3 1 1
7 8346 1 1 40 GLU HG2 H 6.007 -11.419 -0.310 1.00 . A A . 40 GLU HG2 1 1
7 8347 1 1 40 GLU HG3 H 7.339 -11.084 -1.416 1.00 . A A . 40 GLU HG3 1 1
7 8348 1 1 40 GLU N N 8.214 -8.837 2.018 1.00 . A A . 40 GLU N 1 1
7 8349 1 1 40 GLU O O 5.234 -8.751 0.194 1.00 . A A . 40 GLU O 1 1
7 8350 1 1 40 GLU OE1 O 6.698 -13.827 0.139 1.00 . A A . 40 GLU OE1 1 1
7 8351 1 1 40 GLU OE2 O 8.271 -13.426 -1.335 1.00 . A A . 40 GLU OE2 1 1
7 8352 1 1 41 ARG C C 3.494 -8.276 2.683 1.00 . A A . 41 ARG C 1 1
7 8353 1 1 41 ARG CA C 4.005 -9.716 2.497 1.00 . A A . 41 ARG CA 1 1
7 8354 1 1 41 ARG CB C 3.742 -10.568 3.742 1.00 . A A . 41 ARG CB 1 1
7 8355 1 1 41 ARG CD C 3.645 -12.732 2.440 1.00 . A A . 41 ARG CD 1 1
7 8356 1 1 41 ARG CG C 4.289 -11.988 3.607 1.00 . A A . 41 ARG CG 1 1
7 8357 1 1 41 ARG CZ C 4.089 -15.133 2.264 1.00 . A A . 41 ARG CZ 1 1
7 8358 1 1 41 ARG H H 6.046 -10.124 2.857 1.00 . A A . 41 ARG H 1 1
7 8359 1 1 41 ARG HA H 3.490 -10.161 1.657 1.00 . A A . 41 ARG HA 1 1
7 8360 1 1 41 ARG HB2 H 4.210 -10.098 4.597 1.00 . A A . 41 ARG HB2 1 1
7 8361 1 1 41 ARG HB3 H 2.676 -10.627 3.910 1.00 . A A . 41 ARG HB3 1 1
7 8362 1 1 41 ARG HD2 H 2.659 -13.059 2.740 1.00 . A A . 41 ARG HD2 1 1
7 8363 1 1 41 ARG HD3 H 3.554 -12.057 1.602 1.00 . A A . 41 ARG HD3 1 1
7 8364 1 1 41 ARG HE H 5.223 -13.732 1.478 1.00 . A A . 41 ARG HE 1 1
7 8365 1 1 41 ARG HG2 H 5.356 -11.938 3.443 1.00 . A A . 41 ARG HG2 1 1
7 8366 1 1 41 ARG HG3 H 4.090 -12.527 4.522 1.00 . A A . 41 ARG HG3 1 1
7 8367 1 1 41 ARG HH11 H 2.563 -14.666 3.457 1.00 . A A . 41 ARG HH11 1 1
7 8368 1 1 41 ARG HH12 H 2.842 -16.357 3.217 1.00 . A A . 41 ARG HH12 1 1
7 8369 1 1 41 ARG HH21 H 5.564 -15.904 1.170 1.00 . A A . 41 ARG HH21 1 1
7 8370 1 1 41 ARG HH22 H 4.515 -17.049 1.933 1.00 . A A . 41 ARG HH22 1 1
7 8371 1 1 41 ARG N N 5.435 -9.741 2.197 1.00 . A A . 41 ARG N 1 1
7 8372 1 1 41 ARG NE N 4.422 -13.896 2.019 1.00 . A A . 41 ARG NE 1 1
7 8373 1 1 41 ARG NH1 N 3.088 -15.405 3.039 1.00 . A A . 41 ARG NH1 1 1
7 8374 1 1 41 ARG NH2 N 4.778 -16.102 1.754 1.00 . A A . 41 ARG NH2 1 1
7 8375 1 1 41 ARG O O 3.934 -7.558 3.574 1.00 . A A . 41 ARG O 1 1
7 8376 1 1 42 HIS C C 0.992 -6.186 2.815 1.00 . A A . 42 HIS C 1 1
7 8377 1 1 42 HIS CA C 2.104 -6.469 1.788 1.00 . A A . 42 HIS CA 1 1
7 8378 1 1 42 HIS CB C 1.624 -6.133 0.371 1.00 . A A . 42 HIS CB 1 1
7 8379 1 1 42 HIS CD2 C 3.858 -6.325 -0.935 1.00 . A A . 42 HIS CD2 1 1
7 8380 1 1 42 HIS CE1 C 3.252 -7.845 -2.385 1.00 . A A . 42 HIS CE1 1 1
7 8381 1 1 42 HIS CG C 2.561 -6.626 -0.689 1.00 . A A . 42 HIS CG 1 1
7 8382 1 1 42 HIS H H 2.168 -8.519 1.203 1.00 . A A . 42 HIS H 1 1
7 8383 1 1 42 HIS HA H 2.953 -5.841 2.024 1.00 . A A . 42 HIS HA 1 1
7 8384 1 1 42 HIS HB2 H 0.658 -6.587 0.204 1.00 . A A . 42 HIS HB2 1 1
7 8385 1 1 42 HIS HB3 H 1.538 -5.061 0.268 1.00 . A A . 42 HIS HB3 1 1
7 8386 1 1 42 HIS HD1 H 1.330 -7.996 -1.715 1.00 . A A . 42 HIS HD1 1 1
7 8387 1 1 42 HIS HD2 H 4.460 -5.605 -0.398 1.00 . A A . 42 HIS HD2 1 1
7 8388 1 1 42 HIS HE1 H 3.268 -8.555 -3.199 1.00 . A A . 42 HIS HE1 1 1
7 8389 1 1 42 HIS HE2 H 5.206 -7.324 -2.177 1.00 . A A . 42 HIS HE2 1 1
7 8390 1 1 42 HIS N N 2.559 -7.866 1.829 1.00 . A A . 42 HIS N 1 1
7 8391 1 1 42 HIS ND1 N 2.216 -7.580 -1.619 1.00 . A A . 42 HIS ND1 1 1
7 8392 1 1 42 HIS NE2 N 4.269 -7.100 -1.994 1.00 . A A . 42 HIS NE2 1 1
7 8393 1 1 42 HIS O O 0.812 -5.047 3.252 1.00 . A A . 42 HIS O 1 1
7 8394 1 1 43 GLN C C -0.358 -6.578 5.550 1.00 . A A . 43 GLN C 1 1
7 8395 1 1 43 GLN CA C -0.844 -7.083 4.171 1.00 . A A . 43 GLN CA 1 1
7 8396 1 1 43 GLN CB C -1.649 -8.401 4.322 1.00 . A A . 43 GLN CB 1 1
7 8397 1 1 43 GLN CD C 0.204 -10.173 4.385 1.00 . A A . 43 GLN CD 1 1
7 8398 1 1 43 GLN CG C -1.031 -9.643 3.670 1.00 . A A . 43 GLN CG 1 1
7 8399 1 1 43 GLN H H 0.455 -8.107 2.826 1.00 . A A . 43 GLN H 1 1
7 8400 1 1 43 GLN HA H -1.508 -6.330 3.767 1.00 . A A . 43 GLN HA 1 1
7 8401 1 1 43 GLN HB2 H -1.776 -8.612 5.375 1.00 . A A . 43 GLN HB2 1 1
7 8402 1 1 43 GLN HB3 H -2.628 -8.251 3.886 1.00 . A A . 43 GLN HB3 1 1
7 8403 1 1 43 GLN HE21 H -0.237 -12.025 3.846 1.00 . A A . 43 GLN HE21 1 1
7 8404 1 1 43 GLN HE22 H 1.199 -11.834 4.786 1.00 . A A . 43 GLN HE22 1 1
7 8405 1 1 43 GLN HG2 H -1.774 -10.427 3.651 1.00 . A A . 43 GLN HG2 1 1
7 8406 1 1 43 GLN HG3 H -0.757 -9.392 2.653 1.00 . A A . 43 GLN HG3 1 1
7 8407 1 1 43 GLN N N 0.259 -7.228 3.205 1.00 . A A . 43 GLN N 1 1
7 8408 1 1 43 GLN NE2 N 0.408 -11.473 4.334 1.00 . A A . 43 GLN NE2 1 1
7 8409 1 1 43 GLN O O -1.073 -5.838 6.229 1.00 . A A . 43 GLN O 1 1
7 8410 1 1 43 GLN OE1 O 0.968 -9.427 4.980 1.00 . A A . 43 GLN OE1 1 1
7 8411 1 1 44 VAL C C 1.751 -5.008 7.199 1.00 . A A . 44 VAL C 1 1
7 8412 1 1 44 VAL CA C 1.423 -6.511 7.235 1.00 . A A . 44 VAL CA 1 1
7 8413 1 1 44 VAL CB C 2.702 -7.303 7.622 1.00 . A A . 44 VAL CB 1 1
7 8414 1 1 44 VAL CG1 C 2.391 -8.789 7.791 1.00 . A A . 44 VAL CG1 1 1
7 8415 1 1 44 VAL CG2 C 3.815 -7.091 6.595 1.00 . A A . 44 VAL CG2 1 1
7 8416 1 1 44 VAL H H 1.369 -7.583 5.395 1.00 . A A . 44 VAL H 1 1
7 8417 1 1 44 VAL HA H 0.679 -6.680 8.005 1.00 . A A . 44 VAL HA 1 1
7 8418 1 1 44 VAL HB H 3.053 -6.928 8.577 1.00 . A A . 44 VAL HB 1 1
7 8419 1 1 44 VAL HG11 H 2.039 -9.195 6.853 1.00 . A A . 44 VAL HG11 1 1
7 8420 1 1 44 VAL HG12 H 1.627 -8.916 8.545 1.00 . A A . 44 VAL HG12 1 1
7 8421 1 1 44 VAL HG13 H 3.284 -9.314 8.097 1.00 . A A . 44 VAL HG13 1 1
7 8422 1 1 44 VAL HG21 H 4.696 -7.639 6.896 1.00 . A A . 44 VAL HG21 1 1
7 8423 1 1 44 VAL HG22 H 4.051 -6.040 6.530 1.00 . A A . 44 VAL HG22 1 1
7 8424 1 1 44 VAL HG23 H 3.486 -7.444 5.628 1.00 . A A . 44 VAL HG23 1 1
7 8425 1 1 44 VAL N N 0.852 -6.969 5.958 1.00 . A A . 44 VAL N 1 1
7 8426 1 1 44 VAL O O 1.672 -4.320 8.219 1.00 . A A . 44 VAL O 1 1
7 8427 1 1 45 ILE C C 1.165 -2.217 6.052 1.00 . A A . 45 ILE C 1 1
7 8428 1 1 45 ILE CA C 2.414 -3.084 5.824 1.00 . A A . 45 ILE CA 1 1
7 8429 1 1 45 ILE CB C 2.975 -2.817 4.402 1.00 . A A . 45 ILE CB 1 1
7 8430 1 1 45 ILE CD1 C 4.789 -3.545 2.750 1.00 . A A . 45 ILE CD1 1 1
7 8431 1 1 45 ILE CG1 C 4.220 -3.685 4.147 1.00 . A A . 45 ILE CG1 1 1
7 8432 1 1 45 ILE CG2 C 3.306 -1.334 4.218 1.00 . A A . 45 ILE CG2 1 1
7 8433 1 1 45 ILE H H 2.168 -5.113 5.246 1.00 . A A . 45 ILE H 1 1
7 8434 1 1 45 ILE HA H 3.170 -2.805 6.547 1.00 . A A . 45 ILE HA 1 1
7 8435 1 1 45 ILE HB H 2.212 -3.080 3.682 1.00 . A A . 45 ILE HB 1 1
7 8436 1 1 45 ILE HD11 H 5.091 -2.522 2.583 1.00 . A A . 45 ILE HD11 1 1
7 8437 1 1 45 ILE HD12 H 4.038 -3.822 2.025 1.00 . A A . 45 ILE HD12 1 1
7 8438 1 1 45 ILE HD13 H 5.647 -4.194 2.645 1.00 . A A . 45 ILE HD13 1 1
7 8439 1 1 45 ILE HG12 H 4.996 -3.408 4.846 1.00 . A A . 45 ILE HG12 1 1
7 8440 1 1 45 ILE HG13 H 3.961 -4.725 4.297 1.00 . A A . 45 ILE HG13 1 1
7 8441 1 1 45 ILE HG21 H 3.697 -1.169 3.224 1.00 . A A . 45 ILE HG21 1 1
7 8442 1 1 45 ILE HG22 H 4.045 -1.035 4.948 1.00 . A A . 45 ILE HG22 1 1
7 8443 1 1 45 ILE HG23 H 2.410 -0.745 4.353 1.00 . A A . 45 ILE HG23 1 1
7 8444 1 1 45 ILE N N 2.107 -4.508 6.013 1.00 . A A . 45 ILE N 1 1
7 8445 1 1 45 ILE O O 1.232 -1.162 6.689 1.00 . A A . 45 ILE O 1 1
7 8446 1 1 46 ARG C C -1.569 -1.727 7.187 1.00 . A A . 46 ARG C 1 1
7 8447 1 1 46 ARG CA C -1.255 -1.980 5.702 1.00 . A A . 46 ARG CA 1 1
7 8448 1 1 46 ARG CB C -2.387 -2.790 5.034 1.00 . A A . 46 ARG CB 1 1
7 8449 1 1 46 ARG CD C -4.575 -2.163 6.195 1.00 . A A . 46 ARG CD 1 1
7 8450 1 1 46 ARG CG C -3.733 -2.056 4.923 1.00 . A A . 46 ARG CG 1 1
7 8451 1 1 46 ARG CZ C -6.885 -1.630 6.811 1.00 . A A . 46 ARG CZ 1 1
7 8452 1 1 46 ARG H H 0.044 -3.527 5.040 1.00 . A A . 46 ARG H 1 1
7 8453 1 1 46 ARG HA H -1.166 -1.026 5.199 1.00 . A A . 46 ARG HA 1 1
7 8454 1 1 46 ARG HB2 H -2.072 -3.062 4.037 1.00 . A A . 46 ARG HB2 1 1
7 8455 1 1 46 ARG HB3 H -2.544 -3.698 5.603 1.00 . A A . 46 ARG HB3 1 1
7 8456 1 1 46 ARG HD2 H -4.828 -3.200 6.358 1.00 . A A . 46 ARG HD2 1 1
7 8457 1 1 46 ARG HD3 H -3.992 -1.803 7.030 1.00 . A A . 46 ARG HD3 1 1
7 8458 1 1 46 ARG HE H -5.821 -0.611 5.510 1.00 . A A . 46 ARG HE 1 1
7 8459 1 1 46 ARG HG2 H -3.544 -1.012 4.724 1.00 . A A . 46 ARG HG2 1 1
7 8460 1 1 46 ARG HG3 H -4.293 -2.479 4.099 1.00 . A A . 46 ARG HG3 1 1
7 8461 1 1 46 ARG HH11 H -6.172 -3.287 7.657 1.00 . A A . 46 ARG HH11 1 1
7 8462 1 1 46 ARG HH12 H -7.781 -2.843 8.109 1.00 . A A . 46 ARG HH12 1 1
7 8463 1 1 46 ARG HH21 H -7.870 -0.047 6.116 1.00 . A A . 46 ARG HH21 1 1
7 8464 1 1 46 ARG HH22 H -8.726 -1.030 7.258 1.00 . A A . 46 ARG HH22 1 1
7 8465 1 1 46 ARG N N 0.024 -2.685 5.542 1.00 . A A . 46 ARG N 1 1
7 8466 1 1 46 ARG NE N -5.810 -1.381 6.112 1.00 . A A . 46 ARG NE 1 1
7 8467 1 1 46 ARG NH1 N -6.949 -2.664 7.586 1.00 . A A . 46 ARG NH1 1 1
7 8468 1 1 46 ARG NH2 N -7.906 -0.844 6.720 1.00 . A A . 46 ARG NH2 1 1
7 8469 1 1 46 ARG O O -2.064 -0.662 7.554 1.00 . A A . 46 ARG O 1 1
7 8470 1 1 47 ALA C C -0.376 -1.698 10.103 1.00 . A A . 47 ALA C 1 1
7 8471 1 1 47 ALA CA C -1.474 -2.573 9.479 1.00 . A A . 47 ALA CA 1 1
7 8472 1 1 47 ALA CB C -1.506 -3.949 10.142 1.00 . A A . 47 ALA CB 1 1
7 8473 1 1 47 ALA H H -0.926 -3.554 7.677 1.00 . A A . 47 ALA H 1 1
7 8474 1 1 47 ALA HA H -2.435 -2.100 9.644 1.00 . A A . 47 ALA HA 1 1
7 8475 1 1 47 ALA HB1 H -1.703 -3.838 11.198 1.00 . A A . 47 ALA HB1 1 1
7 8476 1 1 47 ALA HB2 H -0.552 -4.440 10.003 1.00 . A A . 47 ALA HB2 1 1
7 8477 1 1 47 ALA HB3 H -2.285 -4.549 9.693 1.00 . A A . 47 ALA HB3 1 1
7 8478 1 1 47 ALA N N -1.279 -2.714 8.033 1.00 . A A . 47 ALA N 1 1
7 8479 1 1 47 ALA O O -0.659 -0.776 10.872 1.00 . A A . 47 ALA O 1 1
7 8480 1 1 48 TYR C C 1.887 0.275 10.128 1.00 . A A . 48 TYR C 1 1
7 8481 1 1 48 TYR CA C 2.033 -1.252 10.282 1.00 . A A . 48 TYR CA 1 1
7 8482 1 1 48 TYR CB C 3.319 -1.729 9.591 1.00 . A A . 48 TYR CB 1 1
7 8483 1 1 48 TYR CD1 C 5.216 -1.601 11.268 1.00 . A A . 48 TYR CD1 1 1
7 8484 1 1 48 TYR CD2 C 5.171 0.003 9.502 1.00 . A A . 48 TYR CD2 1 1
7 8485 1 1 48 TYR CE1 C 6.374 -1.030 11.761 1.00 . A A . 48 TYR CE1 1 1
7 8486 1 1 48 TYR CE2 C 6.328 0.579 9.991 1.00 . A A . 48 TYR CE2 1 1
7 8487 1 1 48 TYR CG C 4.592 -1.096 10.131 1.00 . A A . 48 TYR CG 1 1
7 8488 1 1 48 TYR CZ C 6.925 0.059 11.120 1.00 . A A . 48 TYR CZ 1 1
7 8489 1 1 48 TYR H H 1.030 -2.690 9.084 1.00 . A A . 48 TYR H 1 1
7 8490 1 1 48 TYR HA H 2.097 -1.487 11.335 1.00 . A A . 48 TYR HA 1 1
7 8491 1 1 48 TYR HB2 H 3.406 -2.799 9.714 1.00 . A A . 48 TYR HB2 1 1
7 8492 1 1 48 TYR HB3 H 3.256 -1.502 8.537 1.00 . A A . 48 TYR HB3 1 1
7 8493 1 1 48 TYR HD1 H 4.782 -2.454 11.772 1.00 . A A . 48 TYR HD1 1 1
7 8494 1 1 48 TYR HD2 H 4.701 0.411 8.618 1.00 . A A . 48 TYR HD2 1 1
7 8495 1 1 48 TYR HE1 H 6.844 -1.438 12.645 1.00 . A A . 48 TYR HE1 1 1
7 8496 1 1 48 TYR HE2 H 6.762 1.432 9.488 1.00 . A A . 48 TYR HE2 1 1
7 8497 1 1 48 TYR HH H 8.706 -0.065 11.858 1.00 . A A . 48 TYR HH 1 1
7 8498 1 1 48 TYR N N 0.876 -1.975 9.737 1.00 . A A . 48 TYR N 1 1
7 8499 1 1 48 TYR O O 2.090 1.027 11.084 1.00 . A A . 48 TYR O 1 1
7 8500 1 1 48 TYR OH O 8.081 0.633 11.609 1.00 . A A . 48 TYR OH 1 1
7 8501 1 1 49 VAL C C 0.353 2.834 9.564 1.00 . A A . 49 VAL C 1 1
7 8502 1 1 49 VAL CA C 1.405 2.166 8.660 1.00 . A A . 49 VAL CA 1 1
7 8503 1 1 49 VAL CB C 1.077 2.458 7.172 1.00 . A A . 49 VAL CB 1 1
7 8504 1 1 49 VAL CG1 C 2.206 1.963 6.269 1.00 . A A . 49 VAL CG1 1 1
7 8505 1 1 49 VAL CG2 C -0.258 1.832 6.767 1.00 . A A . 49 VAL CG2 1 1
7 8506 1 1 49 VAL H H 1.339 0.086 8.207 1.00 . A A . 49 VAL H 1 1
7 8507 1 1 49 VAL HA H 2.368 2.613 8.878 1.00 . A A . 49 VAL HA 1 1
7 8508 1 1 49 VAL HB H 0.997 3.530 7.049 1.00 . A A . 49 VAL HB 1 1
7 8509 1 1 49 VAL HG11 H 2.331 0.898 6.400 1.00 . A A . 49 VAL HG11 1 1
7 8510 1 1 49 VAL HG12 H 3.125 2.467 6.530 1.00 . A A . 49 VAL HG12 1 1
7 8511 1 1 49 VAL HG13 H 1.963 2.172 5.236 1.00 . A A . 49 VAL HG13 1 1
7 8512 1 1 49 VAL HG21 H -1.045 2.221 7.398 1.00 . A A . 49 VAL HG21 1 1
7 8513 1 1 49 VAL HG22 H -0.202 0.759 6.883 1.00 . A A . 49 VAL HG22 1 1
7 8514 1 1 49 VAL HG23 H -0.473 2.072 5.736 1.00 . A A . 49 VAL HG23 1 1
7 8515 1 1 49 VAL N N 1.527 0.729 8.927 1.00 . A A . 49 VAL N 1 1
7 8516 1 1 49 VAL O O 0.529 3.974 9.987 1.00 . A A . 49 VAL O 1 1
7 8517 1 1 50 MET C C -1.321 2.711 12.221 1.00 . A A . 50 MET C 1 1
7 8518 1 1 50 MET CA C -1.775 2.654 10.751 1.00 . A A . 50 MET CA 1 1
7 8519 1 1 50 MET CB C -3.046 1.807 10.632 1.00 . A A . 50 MET CB 1 1
7 8520 1 1 50 MET CE C -4.681 -0.774 9.876 1.00 . A A . 50 MET CE 1 1
7 8521 1 1 50 MET CG C -3.578 1.687 9.209 1.00 . A A . 50 MET CG 1 1
7 8522 1 1 50 MET H H -0.803 1.200 9.536 1.00 . A A . 50 MET H 1 1
7 8523 1 1 50 MET HA H -1.993 3.660 10.416 1.00 . A A . 50 MET HA 1 1
7 8524 1 1 50 MET HB2 H -2.835 0.812 10.996 1.00 . A A . 50 MET HB2 1 1
7 8525 1 1 50 MET HB3 H -3.818 2.248 11.246 1.00 . A A . 50 MET HB3 1 1
7 8526 1 1 50 MET HE1 H -5.530 -1.441 9.869 1.00 . A A . 50 MET HE1 1 1
7 8527 1 1 50 MET HE2 H -4.367 -0.598 10.895 1.00 . A A . 50 MET HE2 1 1
7 8528 1 1 50 MET HE3 H -3.868 -1.219 9.321 1.00 . A A . 50 MET HE3 1 1
7 8529 1 1 50 MET HG2 H -3.733 2.679 8.808 1.00 . A A . 50 MET HG2 1 1
7 8530 1 1 50 MET HG3 H -2.846 1.168 8.606 1.00 . A A . 50 MET HG3 1 1
7 8531 1 1 50 MET N N -0.718 2.114 9.884 1.00 . A A . 50 MET N 1 1
7 8532 1 1 50 MET O O -1.779 3.554 12.994 1.00 . A A . 50 MET O 1 1
7 8533 1 1 50 MET SD S -5.138 0.784 9.117 1.00 . A A . 50 MET SD 1 1
7 8534 1 1 51 SER C C 1.161 2.798 14.252 1.00 . A A . 51 SER C 1 1
7 8535 1 1 51 SER CA C 0.095 1.725 13.971 1.00 . A A . 51 SER CA 1 1
7 8536 1 1 51 SER CB C 0.691 0.332 14.236 1.00 . A A . 51 SER CB 1 1
7 8537 1 1 51 SER H H -0.100 1.157 11.928 1.00 . A A . 51 SER H 1 1
7 8538 1 1 51 SER HA H -0.737 1.878 14.644 1.00 . A A . 51 SER HA 1 1
7 8539 1 1 51 SER HB2 H -0.082 -0.415 14.130 1.00 . A A . 51 SER HB2 1 1
7 8540 1 1 51 SER HB3 H 1.477 0.136 13.519 1.00 . A A . 51 SER HB3 1 1
7 8541 1 1 51 SER HG H 2.104 0.667 15.569 1.00 . A A . 51 SER HG 1 1
7 8542 1 1 51 SER N N -0.420 1.803 12.593 1.00 . A A . 51 SER N 1 1
7 8543 1 1 51 SER O O 1.297 3.270 15.385 1.00 . A A . 51 SER O 1 1
7 8544 1 1 51 SER OG O 1.237 0.235 15.545 1.00 . A A . 51 SER OG 1 1
7 8545 1 1 52 ASN C C 2.813 5.501 12.811 1.00 . A A . 52 ASN C 1 1
7 8546 1 1 52 ASN CA C 3.058 4.095 13.396 1.00 . A A . 52 ASN CA 1 1
7 8547 1 1 52 ASN CB C 4.309 3.467 12.768 1.00 . A A . 52 ASN CB 1 1
7 8548 1 1 52 ASN CG C 4.686 2.157 13.443 1.00 . A A . 52 ASN CG 1 1
7 8549 1 1 52 ASN H H 1.686 2.864 12.322 1.00 . A A . 52 ASN H 1 1
7 8550 1 1 52 ASN HA H 3.231 4.202 14.460 1.00 . A A . 52 ASN HA 1 1
7 8551 1 1 52 ASN HB2 H 4.124 3.274 11.720 1.00 . A A . 52 ASN HB2 1 1
7 8552 1 1 52 ASN HB3 H 5.140 4.153 12.863 1.00 . A A . 52 ASN HB3 1 1
7 8553 1 1 52 ASN HD21 H 3.510 1.145 12.224 1.00 . A A . 52 ASN HD21 1 1
7 8554 1 1 52 ASN HD22 H 4.348 0.211 13.407 1.00 . A A . 52 ASN HD22 1 1
7 8555 1 1 52 ASN N N 1.910 3.189 13.221 1.00 . A A . 52 ASN N 1 1
7 8556 1 1 52 ASN ND2 N 4.128 1.063 12.974 1.00 . A A . 52 ASN ND2 1 1
7 8557 1 1 52 ASN O O 3.106 6.507 13.462 1.00 . A A . 52 ASN O 1 1
7 8558 1 1 52 ASN OD1 O 5.461 2.129 14.390 1.00 . A A . 52 ASN OD1 1 1
7 8559 1 1 53 TYR C C 0.908 7.673 11.466 1.00 . A A . 53 TYR C 1 1
7 8560 1 1 53 TYR CA C 2.097 6.867 10.909 1.00 . A A . 53 TYR CA 1 1
7 8561 1 1 53 TYR CB C 1.916 6.650 9.399 1.00 . A A . 53 TYR CB 1 1
7 8562 1 1 53 TYR CD1 C 3.681 4.915 8.830 1.00 . A A . 53 TYR CD1 1 1
7 8563 1 1 53 TYR CD2 C 3.872 7.082 7.853 1.00 . A A . 53 TYR CD2 1 1
7 8564 1 1 53 TYR CE1 C 4.833 4.517 8.175 1.00 . A A . 53 TYR CE1 1 1
7 8565 1 1 53 TYR CE2 C 5.019 6.689 7.196 1.00 . A A . 53 TYR CE2 1 1
7 8566 1 1 53 TYR CG C 3.181 6.205 8.681 1.00 . A A . 53 TYR CG 1 1
7 8567 1 1 53 TYR CZ C 5.496 5.409 7.358 1.00 . A A . 53 TYR CZ 1 1
7 8568 1 1 53 TYR H H 1.966 4.757 11.155 1.00 . A A . 53 TYR H 1 1
7 8569 1 1 53 TYR HA H 3.000 7.442 11.066 1.00 . A A . 53 TYR HA 1 1
7 8570 1 1 53 TYR HB2 H 1.163 5.890 9.240 1.00 . A A . 53 TYR HB2 1 1
7 8571 1 1 53 TYR HB3 H 1.583 7.574 8.945 1.00 . A A . 53 TYR HB3 1 1
7 8572 1 1 53 TYR HD1 H 3.161 4.218 9.473 1.00 . A A . 53 TYR HD1 1 1
7 8573 1 1 53 TYR HD2 H 3.499 8.087 7.726 1.00 . A A . 53 TYR HD2 1 1
7 8574 1 1 53 TYR HE1 H 5.206 3.511 8.304 1.00 . A A . 53 TYR HE1 1 1
7 8575 1 1 53 TYR HE2 H 5.539 7.387 6.558 1.00 . A A . 53 TYR HE2 1 1
7 8576 1 1 53 TYR HH H 6.522 4.135 6.349 1.00 . A A . 53 TYR HH 1 1
7 8577 1 1 53 TYR N N 2.272 5.577 11.595 1.00 . A A . 53 TYR N 1 1
7 8578 1 1 53 TYR O O -0.073 7.114 11.963 1.00 . A A . 53 TYR O 1 1
7 8579 1 1 53 TYR OH O 6.642 5.022 6.701 1.00 . A A . 53 TYR OH 1 1
7 8580 1 1 54 THR C C -0.817 10.519 10.661 1.00 . A A . 54 THR C 1 1
7 8581 1 1 54 THR CA C -0.043 9.905 11.837 1.00 . A A . 54 THR CA 1 1
7 8582 1 1 54 THR CB C 0.542 11.051 12.696 1.00 . A A . 54 THR CB 1 1
7 8583 1 1 54 THR CG2 C 1.140 10.517 13.990 1.00 . A A . 54 THR CG2 1 1
7 8584 1 1 54 THR H H 1.828 9.377 10.985 1.00 . A A . 54 THR H 1 1
7 8585 1 1 54 THR HA H -0.733 9.340 12.451 1.00 . A A . 54 THR HA 1 1
7 8586 1 1 54 THR HB H -0.252 11.740 12.941 1.00 . A A . 54 THR HB 1 1
7 8587 1 1 54 THR HG1 H 1.463 12.701 12.112 1.00 . A A . 54 THR HG1 1 1
7 8588 1 1 54 THR HG21 H 0.380 9.988 14.547 1.00 . A A . 54 THR HG21 1 1
7 8589 1 1 54 THR HG22 H 1.511 11.342 14.582 1.00 . A A . 54 THR HG22 1 1
7 8590 1 1 54 THR HG23 H 1.953 9.843 13.761 1.00 . A A . 54 THR HG23 1 1
7 8591 1 1 54 THR N N 1.011 8.994 11.373 1.00 . A A . 54 THR N 1 1
7 8592 1 1 54 THR O O -2.046 10.419 10.594 1.00 . A A . 54 THR O 1 1
7 8593 1 1 54 THR OG1 O 1.554 11.751 11.957 1.00 . A A . 54 THR OG1 1 1
7 8594 1 1 55 ASP C C -1.554 10.817 7.747 1.00 . A A . 55 ASP C 1 1
7 8595 1 1 55 ASP CA C -0.705 11.803 8.568 1.00 . A A . 55 ASP CA 1 1
7 8596 1 1 55 ASP CB C 0.382 12.413 7.672 1.00 . A A . 55 ASP CB 1 1
7 8597 1 1 55 ASP CG C 1.182 13.485 8.384 1.00 . A A . 55 ASP CG 1 1
7 8598 1 1 55 ASP H H 0.880 11.217 9.856 1.00 . A A . 55 ASP H 1 1
7 8599 1 1 55 ASP HA H -1.345 12.600 8.926 1.00 . A A . 55 ASP HA 1 1
7 8600 1 1 55 ASP HB2 H 1.059 11.631 7.357 1.00 . A A . 55 ASP HB2 1 1
7 8601 1 1 55 ASP HB3 H -0.084 12.851 6.798 1.00 . A A . 55 ASP HB3 1 1
7 8602 1 1 55 ASP N N -0.094 11.162 9.741 1.00 . A A . 55 ASP N 1 1
7 8603 1 1 55 ASP O O -1.061 9.793 7.269 1.00 . A A . 55 ASP O 1 1
7 8604 1 1 55 ASP OD1 O 2.098 13.135 9.154 1.00 . A A . 55 ASP OD1 1 1
7 8605 1 1 55 ASP OD2 O 0.890 14.681 8.189 1.00 . A A . 55 ASP OD2 1 1
7 8606 1 1 56 HIS C C -3.349 10.311 5.285 1.00 . A A . 56 HIS C 1 1
7 8607 1 1 56 HIS CA C -3.738 10.310 6.774 1.00 . A A . 56 HIS CA 1 1
7 8608 1 1 56 HIS CB C -5.192 10.764 6.968 1.00 . A A . 56 HIS CB 1 1
7 8609 1 1 56 HIS CD2 C -5.608 9.447 9.168 1.00 . A A . 56 HIS CD2 1 1
7 8610 1 1 56 HIS CE1 C -6.714 10.981 10.267 1.00 . A A . 56 HIS CE1 1 1
7 8611 1 1 56 HIS CG C -5.701 10.534 8.363 1.00 . A A . 56 HIS CG 1 1
7 8612 1 1 56 HIS H H -3.166 11.984 7.955 1.00 . A A . 56 HIS H 1 1
7 8613 1 1 56 HIS HA H -3.642 9.298 7.144 1.00 . A A . 56 HIS HA 1 1
7 8614 1 1 56 HIS HB2 H -5.266 11.821 6.756 1.00 . A A . 56 HIS HB2 1 1
7 8615 1 1 56 HIS HB3 H -5.831 10.218 6.287 1.00 . A A . 56 HIS HB3 1 1
7 8616 1 1 56 HIS HD1 H -6.655 12.373 8.773 1.00 . A A . 56 HIS HD1 1 1
7 8617 1 1 56 HIS HD2 H -5.121 8.512 8.929 1.00 . A A . 56 HIS HD2 1 1
7 8618 1 1 56 HIS HE1 H -7.260 11.495 11.044 1.00 . A A . 56 HIS HE1 1 1
7 8619 1 1 56 HIS HE2 H -6.262 9.191 11.144 1.00 . A A . 56 HIS HE2 1 1
7 8620 1 1 56 HIS N N -2.830 11.148 7.561 1.00 . A A . 56 HIS N 1 1
7 8621 1 1 56 HIS ND1 N -6.403 11.476 9.086 1.00 . A A . 56 HIS ND1 1 1
7 8622 1 1 56 HIS NE2 N -6.247 9.755 10.340 1.00 . A A . 56 HIS NE2 1 1
7 8623 1 1 56 HIS O O -3.656 9.369 4.558 1.00 . A A . 56 HIS O 1 1
7 8624 1 1 57 GLN C C -0.970 10.377 3.298 1.00 . A A . 57 GLN C 1 1
7 8625 1 1 57 GLN CA C -2.103 11.403 3.477 1.00 . A A . 57 GLN CA 1 1
7 8626 1 1 57 GLN CB C -1.599 12.816 3.141 1.00 . A A . 57 GLN CB 1 1
7 8627 1 1 57 GLN CD C -3.781 13.959 3.803 1.00 . A A . 57 GLN CD 1 1
7 8628 1 1 57 GLN CG C -2.699 13.803 2.747 1.00 . A A . 57 GLN CG 1 1
7 8629 1 1 57 GLN H H -2.512 12.124 5.442 1.00 . A A . 57 GLN H 1 1
7 8630 1 1 57 GLN HA H -2.904 11.148 2.796 1.00 . A A . 57 GLN HA 1 1
7 8631 1 1 57 GLN HB2 H -1.083 13.215 4.003 1.00 . A A . 57 GLN HB2 1 1
7 8632 1 1 57 GLN HB3 H -0.898 12.750 2.319 1.00 . A A . 57 GLN HB3 1 1
7 8633 1 1 57 GLN HE21 H -4.852 12.512 2.977 1.00 . A A . 57 GLN HE21 1 1
7 8634 1 1 57 GLN HE22 H -5.536 13.255 4.378 1.00 . A A . 57 GLN HE22 1 1
7 8635 1 1 57 GLN HG2 H -2.250 14.771 2.577 1.00 . A A . 57 GLN HG2 1 1
7 8636 1 1 57 GLN HG3 H -3.159 13.459 1.830 1.00 . A A . 57 GLN HG3 1 1
7 8637 1 1 57 GLN N N -2.653 11.359 4.844 1.00 . A A . 57 GLN N 1 1
7 8638 1 1 57 GLN NE2 N -4.826 13.159 3.711 1.00 . A A . 57 GLN NE2 1 1
7 8639 1 1 57 GLN O O -0.533 10.104 2.181 1.00 . A A . 57 GLN O 1 1
7 8640 1 1 57 GLN OE1 O -3.682 14.794 4.696 1.00 . A A . 57 GLN OE1 1 1
7 8641 1 1 58 LEU C C -0.242 7.383 4.589 1.00 . A A . 58 LEU C 1 1
7 8642 1 1 58 LEU CA C 0.479 8.727 4.382 1.00 . A A . 58 LEU CA 1 1
7 8643 1 1 58 LEU CB C 1.549 8.934 5.469 1.00 . A A . 58 LEU CB 1 1
7 8644 1 1 58 LEU CD1 C 3.329 10.379 6.534 1.00 . A A . 58 LEU CD1 1 1
7 8645 1 1 58 LEU CD2 C 3.049 10.384 4.040 1.00 . A A . 58 LEU CD2 1 1
7 8646 1 1 58 LEU CG C 2.333 10.259 5.382 1.00 . A A . 58 LEU CG 1 1
7 8647 1 1 58 LEU H H -0.781 10.178 5.276 1.00 . A A . 58 LEU H 1 1
7 8648 1 1 58 LEU HA H 0.957 8.720 3.411 1.00 . A A . 58 LEU HA 1 1
7 8649 1 1 58 LEU HB2 H 1.063 8.890 6.434 1.00 . A A . 58 LEU HB2 1 1
7 8650 1 1 58 LEU HB3 H 2.258 8.118 5.408 1.00 . A A . 58 LEU HB3 1 1
7 8651 1 1 58 LEU HD11 H 2.798 10.338 7.474 1.00 . A A . 58 LEU HD11 1 1
7 8652 1 1 58 LEU HD12 H 3.853 11.322 6.460 1.00 . A A . 58 LEU HD12 1 1
7 8653 1 1 58 LEU HD13 H 4.039 9.567 6.486 1.00 . A A . 58 LEU HD13 1 1
7 8654 1 1 58 LEU HD21 H 2.321 10.379 3.241 1.00 . A A . 58 LEU HD21 1 1
7 8655 1 1 58 LEU HD22 H 3.729 9.555 3.911 1.00 . A A . 58 LEU HD22 1 1
7 8656 1 1 58 LEU HD23 H 3.604 11.312 4.013 1.00 . A A . 58 LEU HD23 1 1
7 8657 1 1 58 LEU HG H 1.637 11.083 5.465 1.00 . A A . 58 LEU HG 1 1
7 8658 1 1 58 LEU N N -0.488 9.828 4.410 1.00 . A A . 58 LEU N 1 1
7 8659 1 1 58 LEU O O -0.028 6.422 3.848 1.00 . A A . 58 LEU O 1 1
7 8660 1 1 59 ILE C C -2.881 5.749 4.827 1.00 . A A . 59 ILE C 1 1
7 8661 1 1 59 ILE CA C -1.877 6.129 5.931 1.00 . A A . 59 ILE CA 1 1
7 8662 1 1 59 ILE CB C -2.650 6.308 7.264 1.00 . A A . 59 ILE CB 1 1
7 8663 1 1 59 ILE CD1 C -2.391 6.953 9.720 1.00 . A A . 59 ILE CD1 1 1
7 8664 1 1 59 ILE CG1 C -1.691 6.699 8.401 1.00 . A A . 59 ILE CG1 1 1
7 8665 1 1 59 ILE CG2 C -3.413 5.031 7.622 1.00 . A A . 59 ILE CG2 1 1
7 8666 1 1 59 ILE H H -1.242 8.146 6.141 1.00 . A A . 59 ILE H 1 1
7 8667 1 1 59 ILE HA H -1.174 5.318 6.058 1.00 . A A . 59 ILE HA 1 1
7 8668 1 1 59 ILE HB H -3.374 7.099 7.129 1.00 . A A . 59 ILE HB 1 1
7 8669 1 1 59 ILE HD11 H -1.661 7.227 10.467 1.00 . A A . 59 ILE HD11 1 1
7 8670 1 1 59 ILE HD12 H -2.907 6.057 10.033 1.00 . A A . 59 ILE HD12 1 1
7 8671 1 1 59 ILE HD13 H -3.103 7.755 9.601 1.00 . A A . 59 ILE HD13 1 1
7 8672 1 1 59 ILE HG12 H -0.975 5.903 8.556 1.00 . A A . 59 ILE HG12 1 1
7 8673 1 1 59 ILE HG13 H -1.164 7.601 8.127 1.00 . A A . 59 ILE HG13 1 1
7 8674 1 1 59 ILE HG21 H -2.717 4.213 7.740 1.00 . A A . 59 ILE HG21 1 1
7 8675 1 1 59 ILE HG22 H -4.115 4.795 6.834 1.00 . A A . 59 ILE HG22 1 1
7 8676 1 1 59 ILE HG23 H -3.952 5.179 8.549 1.00 . A A . 59 ILE HG23 1 1
7 8677 1 1 59 ILE N N -1.114 7.340 5.597 1.00 . A A . 59 ILE N 1 1
7 8678 1 1 59 ILE O O -2.763 4.688 4.208 1.00 . A A . 59 ILE O 1 1
7 8679 1 1 60 GLU C C -4.456 6.155 2.203 1.00 . A A . 60 GLU C 1 1
7 8680 1 1 60 GLU CA C -4.953 6.339 3.643 1.00 . A A . 60 GLU CA 1 1
7 8681 1 1 60 GLU CB C -6.020 7.442 3.699 1.00 . A A . 60 GLU CB 1 1
7 8682 1 1 60 GLU CD C -7.234 6.326 5.634 1.00 . A A . 60 GLU CD 1 1
7 8683 1 1 60 GLU CG C -6.649 7.619 5.079 1.00 . A A . 60 GLU CG 1 1
7 8684 1 1 60 GLU H H -3.840 7.496 5.034 1.00 . A A . 60 GLU H 1 1
7 8685 1 1 60 GLU HA H -5.408 5.410 3.959 1.00 . A A . 60 GLU HA 1 1
7 8686 1 1 60 GLU HB2 H -5.565 8.381 3.411 1.00 . A A . 60 GLU HB2 1 1
7 8687 1 1 60 GLU HB3 H -6.806 7.205 2.996 1.00 . A A . 60 GLU HB3 1 1
7 8688 1 1 60 GLU HG2 H -5.893 7.978 5.764 1.00 . A A . 60 GLU HG2 1 1
7 8689 1 1 60 GLU HG3 H -7.440 8.354 5.008 1.00 . A A . 60 GLU HG3 1 1
7 8690 1 1 60 GLU N N -3.858 6.627 4.581 1.00 . A A . 60 GLU N 1 1
7 8691 1 1 60 GLU O O -5.127 5.529 1.383 1.00 . A A . 60 GLU O 1 1
7 8692 1 1 60 GLU OE1 O -8.389 5.990 5.301 1.00 . A A . 60 GLU OE1 1 1
7 8693 1 1 60 GLU OE2 O -6.541 5.642 6.412 1.00 . A A . 60 GLU OE2 1 1
7 8694 1 1 61 THR C C -2.089 5.061 0.498 1.00 . A A . 61 THR C 1 1
7 8695 1 1 61 THR CA C -2.650 6.487 0.599 1.00 . A A . 61 THR CA 1 1
7 8696 1 1 61 THR CB C -1.508 7.503 0.355 1.00 . A A . 61 THR CB 1 1
7 8697 1 1 61 THR CG2 C -0.769 7.214 -0.947 1.00 . A A . 61 THR CG2 1 1
7 8698 1 1 61 THR H H -2.851 7.286 2.555 1.00 . A A . 61 THR H 1 1
7 8699 1 1 61 THR HA H -3.398 6.626 -0.170 1.00 . A A . 61 THR HA 1 1
7 8700 1 1 61 THR HB H -0.805 7.430 1.173 1.00 . A A . 61 THR HB 1 1
7 8701 1 1 61 THR HG1 H -1.351 9.462 0.583 1.00 . A A . 61 THR HG1 1 1
7 8702 1 1 61 THR HG21 H -0.323 6.230 -0.899 1.00 . A A . 61 THR HG21 1 1
7 8703 1 1 61 THR HG22 H 0.006 7.953 -1.094 1.00 . A A . 61 THR HG22 1 1
7 8704 1 1 61 THR HG23 H -1.464 7.253 -1.773 1.00 . A A . 61 THR HG23 1 1
7 8705 1 1 61 THR N N -3.289 6.706 1.899 1.00 . A A . 61 THR N 1 1
7 8706 1 1 61 THR O O -2.317 4.354 -0.486 1.00 . A A . 61 THR O 1 1
7 8707 1 1 61 THR OG1 O -2.037 8.837 0.321 1.00 . A A . 61 THR OG1 1 1
7 8708 1 1 62 THR C C -1.829 2.192 1.565 1.00 . A A . 62 THR C 1 1
7 8709 1 1 62 THR CA C -0.766 3.300 1.567 1.00 . A A . 62 THR CA 1 1
7 8710 1 1 62 THR CB C 0.149 3.118 2.804 1.00 . A A . 62 THR CB 1 1
7 8711 1 1 62 THR CG2 C 0.762 1.718 2.842 1.00 . A A . 62 THR CG2 1 1
7 8712 1 1 62 THR H H -1.230 5.244 2.296 1.00 . A A . 62 THR H 1 1
7 8713 1 1 62 THR HA H -0.154 3.196 0.682 1.00 . A A . 62 THR HA 1 1
7 8714 1 1 62 THR HB H -0.447 3.256 3.697 1.00 . A A . 62 THR HB 1 1
7 8715 1 1 62 THR HG1 H 0.911 4.881 3.269 1.00 . A A . 62 THR HG1 1 1
7 8716 1 1 62 THR HG21 H 1.407 1.627 3.704 1.00 . A A . 62 THR HG21 1 1
7 8717 1 1 62 THR HG22 H 1.339 1.552 1.943 1.00 . A A . 62 THR HG22 1 1
7 8718 1 1 62 THR HG23 H -0.025 0.982 2.904 1.00 . A A . 62 THR HG23 1 1
7 8719 1 1 62 THR N N -1.367 4.639 1.534 1.00 . A A . 62 THR N 1 1
7 8720 1 1 62 THR O O -1.811 1.298 0.714 1.00 . A A . 62 THR O 1 1
7 8721 1 1 62 THR OG1 O 1.198 4.096 2.792 1.00 . A A . 62 THR OG1 1 1
7 8722 1 1 63 ASN C C -4.746 1.203 1.407 1.00 . A A . 63 ASN C 1 1
7 8723 1 1 63 ASN CA C -3.809 1.228 2.633 1.00 . A A . 63 ASN CA 1 1
7 8724 1 1 63 ASN CB C -4.602 1.401 3.945 1.00 . A A . 63 ASN CB 1 1
7 8725 1 1 63 ASN CG C -5.282 2.754 4.084 1.00 . A A . 63 ASN CG 1 1
7 8726 1 1 63 ASN H H -2.766 3.018 3.133 1.00 . A A . 63 ASN H 1 1
7 8727 1 1 63 ASN HA H -3.298 0.275 2.673 1.00 . A A . 63 ASN HA 1 1
7 8728 1 1 63 ASN HB2 H -5.365 0.638 3.997 1.00 . A A . 63 ASN HB2 1 1
7 8729 1 1 63 ASN HB3 H -3.925 1.273 4.779 1.00 . A A . 63 ASN HB3 1 1
7 8730 1 1 63 ASN HD21 H -5.037 2.713 6.050 1.00 . A A . 63 ASN HD21 1 1
7 8731 1 1 63 ASN HD22 H -5.809 4.125 5.421 1.00 . A A . 63 ASN HD22 1 1
7 8732 1 1 63 ASN N N -2.768 2.260 2.510 1.00 . A A . 63 ASN N 1 1
7 8733 1 1 63 ASN ND2 N -5.389 3.242 5.308 1.00 . A A . 63 ASN ND2 1 1
7 8734 1 1 63 ASN O O -5.303 0.157 1.068 1.00 . A A . 63 ASN O 1 1
7 8735 1 1 63 ASN OD1 O -5.713 3.357 3.110 1.00 . A A . 63 ASN OD1 1 1
7 8736 1 1 64 ARG C C -5.144 1.445 -1.554 1.00 . A A . 64 ARG C 1 1
7 8737 1 1 64 ARG CA C -5.683 2.428 -0.501 1.00 . A A . 64 ARG CA 1 1
7 8738 1 1 64 ARG CB C -5.644 3.861 -1.056 1.00 . A A . 64 ARG CB 1 1
7 8739 1 1 64 ARG CD C -7.891 3.771 -2.232 1.00 . A A . 64 ARG CD 1 1
7 8740 1 1 64 ARG CG C -6.398 4.058 -2.371 1.00 . A A . 64 ARG CG 1 1
7 8741 1 1 64 ARG CZ C -9.852 3.646 -3.694 1.00 . A A . 64 ARG CZ 1 1
7 8742 1 1 64 ARG H H -4.501 3.168 1.104 1.00 . A A . 64 ARG H 1 1
7 8743 1 1 64 ARG HA H -6.709 2.167 -0.271 1.00 . A A . 64 ARG HA 1 1
7 8744 1 1 64 ARG HB2 H -6.068 4.529 -0.320 1.00 . A A . 64 ARG HB2 1 1
7 8745 1 1 64 ARG HB3 H -4.610 4.139 -1.217 1.00 . A A . 64 ARG HB3 1 1
7 8746 1 1 64 ARG HD2 H -8.020 2.739 -1.935 1.00 . A A . 64 ARG HD2 1 1
7 8747 1 1 64 ARG HD3 H -8.300 4.416 -1.466 1.00 . A A . 64 ARG HD3 1 1
7 8748 1 1 64 ARG HE H -8.140 4.471 -4.201 1.00 . A A . 64 ARG HE 1 1
7 8749 1 1 64 ARG HG2 H -6.270 5.080 -2.696 1.00 . A A . 64 ARG HG2 1 1
7 8750 1 1 64 ARG HG3 H -5.981 3.392 -3.113 1.00 . A A . 64 ARG HG3 1 1
7 8751 1 1 64 ARG HH11 H -10.070 2.732 -1.939 1.00 . A A . 64 ARG HH11 1 1
7 8752 1 1 64 ARG HH12 H -11.463 2.736 -2.959 1.00 . A A . 64 ARG HH12 1 1
7 8753 1 1 64 ARG HH21 H -9.906 4.431 -5.520 1.00 . A A . 64 ARG HH21 1 1
7 8754 1 1 64 ARG HH22 H -11.364 3.667 -4.984 1.00 . A A . 64 ARG HH22 1 1
7 8755 1 1 64 ARG N N -4.906 2.349 0.743 1.00 . A A . 64 ARG N 1 1
7 8756 1 1 64 ARG NE N -8.613 4.001 -3.483 1.00 . A A . 64 ARG NE 1 1
7 8757 1 1 64 ARG NH1 N -10.510 2.981 -2.797 1.00 . A A . 64 ARG NH1 1 1
7 8758 1 1 64 ARG NH2 N -10.419 3.936 -4.817 1.00 . A A . 64 ARG NH2 1 1
7 8759 1 1 64 ARG O O -5.856 0.548 -2.005 1.00 . A A . 64 ARG O 1 1
7 8760 1 1 65 ALA C C -3.205 -0.716 -2.499 1.00 . A A . 65 ALA C 1 1
7 8761 1 1 65 ALA CA C -3.242 0.758 -2.936 1.00 . A A . 65 ALA CA 1 1
7 8762 1 1 65 ALA CB C -1.836 1.263 -3.245 1.00 . A A . 65 ALA CB 1 1
7 8763 1 1 65 ALA H H -3.348 2.329 -1.508 1.00 . A A . 65 ALA H 1 1
7 8764 1 1 65 ALA HA H -3.829 0.833 -3.843 1.00 . A A . 65 ALA HA 1 1
7 8765 1 1 65 ALA HB1 H -1.884 2.298 -3.553 1.00 . A A . 65 ALA HB1 1 1
7 8766 1 1 65 ALA HB2 H -1.406 0.670 -4.042 1.00 . A A . 65 ALA HB2 1 1
7 8767 1 1 65 ALA HB3 H -1.219 1.179 -2.363 1.00 . A A . 65 ALA HB3 1 1
7 8768 1 1 65 ALA N N -3.875 1.612 -1.924 1.00 . A A . 65 ALA N 1 1
7 8769 1 1 65 ALA O O -3.537 -1.610 -3.280 1.00 . A A . 65 ALA O 1 1
7 8770 1 1 66 ILE C C -4.085 -3.053 -0.753 1.00 . A A . 66 ILE C 1 1
7 8771 1 1 66 ILE CA C -2.723 -2.333 -0.726 1.00 . A A . 66 ILE CA 1 1
7 8772 1 1 66 ILE CB C -2.144 -2.354 0.716 1.00 . A A . 66 ILE CB 1 1
7 8773 1 1 66 ILE CD1 C -0.064 -1.758 2.088 1.00 . A A . 66 ILE CD1 1 1
7 8774 1 1 66 ILE CG1 C -0.731 -1.742 0.728 1.00 . A A . 66 ILE CG1 1 1
7 8775 1 1 66 ILE CG2 C -2.117 -3.778 1.277 1.00 . A A . 66 ILE CG2 1 1
7 8776 1 1 66 ILE H H -2.599 -0.210 -0.658 1.00 . A A . 66 ILE H 1 1
7 8777 1 1 66 ILE HA H -2.039 -2.873 -1.367 1.00 . A A . 66 ILE HA 1 1
7 8778 1 1 66 ILE HB H -2.790 -1.759 1.345 1.00 . A A . 66 ILE HB 1 1
7 8779 1 1 66 ILE HD11 H -0.649 -1.176 2.785 1.00 . A A . 66 ILE HD11 1 1
7 8780 1 1 66 ILE HD12 H 0.925 -1.331 2.007 1.00 . A A . 66 ILE HD12 1 1
7 8781 1 1 66 ILE HD13 H 0.012 -2.775 2.442 1.00 . A A . 66 ILE HD13 1 1
7 8782 1 1 66 ILE HG12 H -0.100 -2.293 0.047 1.00 . A A . 66 ILE HG12 1 1
7 8783 1 1 66 ILE HG13 H -0.789 -0.713 0.400 1.00 . A A . 66 ILE HG13 1 1
7 8784 1 1 66 ILE HG21 H -3.121 -4.185 1.284 1.00 . A A . 66 ILE HG21 1 1
7 8785 1 1 66 ILE HG22 H -1.733 -3.761 2.286 1.00 . A A . 66 ILE HG22 1 1
7 8786 1 1 66 ILE HG23 H -1.482 -4.398 0.661 1.00 . A A . 66 ILE HG23 1 1
7 8787 1 1 66 ILE N N -2.820 -0.964 -1.246 1.00 . A A . 66 ILE N 1 1
7 8788 1 1 66 ILE O O -4.166 -4.229 -1.110 1.00 . A A . 66 ILE O 1 1
7 8789 1 1 67 SER C C -6.935 -3.192 -1.897 1.00 . A A . 67 SER C 1 1
7 8790 1 1 67 SER CA C -6.513 -2.915 -0.446 1.00 . A A . 67 SER CA 1 1
7 8791 1 1 67 SER CB C -7.536 -1.991 0.234 1.00 . A A . 67 SER CB 1 1
7 8792 1 1 67 SER H H -5.037 -1.420 -0.080 1.00 . A A . 67 SER H 1 1
7 8793 1 1 67 SER HA H -6.490 -3.856 0.088 1.00 . A A . 67 SER HA 1 1
7 8794 1 1 67 SER HB2 H -8.519 -2.435 0.172 1.00 . A A . 67 SER HB2 1 1
7 8795 1 1 67 SER HB3 H -7.269 -1.863 1.273 1.00 . A A . 67 SER HB3 1 1
7 8796 1 1 67 SER HG H -6.895 -0.152 0.005 1.00 . A A . 67 SER HG 1 1
7 8797 1 1 67 SER N N -5.157 -2.343 -0.389 1.00 . A A . 67 SER N 1 1
7 8798 1 1 67 SER O O -7.611 -4.185 -2.180 1.00 . A A . 67 SER O 1 1
7 8799 1 1 67 SER OG O -7.577 -0.715 -0.382 1.00 . A A . 67 SER OG 1 1
7 8800 1 1 68 LEU C C -6.047 -3.814 -4.728 1.00 . A A . 68 LEU C 1 1
7 8801 1 1 68 LEU CA C -6.763 -2.540 -4.251 1.00 . A A . 68 LEU CA 1 1
7 8802 1 1 68 LEU CB C -6.301 -1.323 -5.069 1.00 . A A . 68 LEU CB 1 1
7 8803 1 1 68 LEU CD1 C -6.499 1.133 -5.620 1.00 . A A . 68 LEU CD1 1 1
7 8804 1 1 68 LEU CD2 C -8.562 -0.207 -5.114 1.00 . A A . 68 LEU CD2 1 1
7 8805 1 1 68 LEU CG C -7.078 -0.022 -4.805 1.00 . A A . 68 LEU CG 1 1
7 8806 1 1 68 LEU H H -6.067 -1.497 -2.529 1.00 . A A . 68 LEU H 1 1
7 8807 1 1 68 LEU HA H -7.829 -2.671 -4.390 1.00 . A A . 68 LEU HA 1 1
7 8808 1 1 68 LEU HB2 H -5.257 -1.147 -4.850 1.00 . A A . 68 LEU HB2 1 1
7 8809 1 1 68 LEU HB3 H -6.396 -1.567 -6.119 1.00 . A A . 68 LEU HB3 1 1
7 8810 1 1 68 LEU HD11 H -6.601 0.920 -6.674 1.00 . A A . 68 LEU HD11 1 1
7 8811 1 1 68 LEU HD12 H -5.454 1.257 -5.378 1.00 . A A . 68 LEU HD12 1 1
7 8812 1 1 68 LEU HD13 H -7.032 2.045 -5.383 1.00 . A A . 68 LEU HD13 1 1
7 8813 1 1 68 LEU HD21 H -8.960 -1.003 -4.501 1.00 . A A . 68 LEU HD21 1 1
7 8814 1 1 68 LEU HD22 H -8.686 -0.462 -6.158 1.00 . A A . 68 LEU HD22 1 1
7 8815 1 1 68 LEU HD23 H -9.093 0.709 -4.902 1.00 . A A . 68 LEU HD23 1 1
7 8816 1 1 68 LEU HG H -6.988 0.235 -3.759 1.00 . A A . 68 LEU HG 1 1
7 8817 1 1 68 LEU N N -6.529 -2.316 -2.818 1.00 . A A . 68 LEU N 1 1
7 8818 1 1 68 LEU O O -6.595 -4.593 -5.511 1.00 . A A . 68 LEU O 1 1
7 8819 1 1 69 TYR C C -4.653 -6.483 -3.755 1.00 . A A . 69 TYR C 1 1
7 8820 1 1 69 TYR CA C -4.076 -5.269 -4.512 1.00 . A A . 69 TYR CA 1 1
7 8821 1 1 69 TYR CB C -2.583 -5.086 -4.180 1.00 . A A . 69 TYR CB 1 1
7 8822 1 1 69 TYR CD1 C -1.496 -4.939 -6.461 1.00 . A A . 69 TYR CD1 1 1
7 8823 1 1 69 TYR CD2 C -1.400 -3.014 -5.054 1.00 . A A . 69 TYR CD2 1 1
7 8824 1 1 69 TYR CE1 C -0.797 -4.263 -7.442 1.00 . A A . 69 TYR CE1 1 1
7 8825 1 1 69 TYR CE2 C -0.699 -2.332 -6.033 1.00 . A A . 69 TYR CE2 1 1
7 8826 1 1 69 TYR CG C -1.810 -4.329 -5.249 1.00 . A A . 69 TYR CG 1 1
7 8827 1 1 69 TYR CZ C -0.402 -2.961 -7.226 1.00 . A A . 69 TYR CZ 1 1
7 8828 1 1 69 TYR H H -4.419 -3.354 -3.649 1.00 . A A . 69 TYR H 1 1
7 8829 1 1 69 TYR HA H -4.172 -5.463 -5.572 1.00 . A A . 69 TYR HA 1 1
7 8830 1 1 69 TYR HB2 H -2.490 -4.540 -3.253 1.00 . A A . 69 TYR HB2 1 1
7 8831 1 1 69 TYR HB3 H -2.121 -6.058 -4.064 1.00 . A A . 69 TYR HB3 1 1
7 8832 1 1 69 TYR HD1 H -1.806 -5.961 -6.629 1.00 . A A . 69 TYR HD1 1 1
7 8833 1 1 69 TYR HD2 H -1.631 -2.524 -4.121 1.00 . A A . 69 TYR HD2 1 1
7 8834 1 1 69 TYR HE1 H -0.564 -4.758 -8.375 1.00 . A A . 69 TYR HE1 1 1
7 8835 1 1 69 TYR HE2 H -0.390 -1.311 -5.863 1.00 . A A . 69 TYR HE2 1 1
7 8836 1 1 69 TYR HH H -0.140 -2.426 -9.058 1.00 . A A . 69 TYR HH 1 1
7 8837 1 1 69 TYR N N -4.829 -4.038 -4.226 1.00 . A A . 69 TYR N 1 1
7 8838 1 1 69 TYR O O -4.045 -7.552 -3.722 1.00 . A A . 69 TYR O 1 1
7 8839 1 1 69 TYR OH O 0.293 -2.286 -8.206 1.00 . A A . 69 TYR OH 1 1
7 8840 1 1 70 MET C C -7.902 -7.615 -3.321 1.00 . A A . 70 MET C 1 1
7 8841 1 1 70 MET CA C -6.581 -7.419 -2.559 1.00 . A A . 70 MET CA 1 1
7 8842 1 1 70 MET CB C -6.864 -7.170 -1.072 1.00 . A A . 70 MET CB 1 1
7 8843 1 1 70 MET CE C -4.354 -6.820 2.250 1.00 . A A . 70 MET CE 1 1
7 8844 1 1 70 MET CG C -5.613 -7.058 -0.212 1.00 . A A . 70 MET CG 1 1
7 8845 1 1 70 MET H H -6.177 -5.398 -3.056 1.00 . A A . 70 MET H 1 1
7 8846 1 1 70 MET HA H -5.987 -8.318 -2.659 1.00 . A A . 70 MET HA 1 1
7 8847 1 1 70 MET HB2 H -7.424 -6.250 -0.973 1.00 . A A . 70 MET HB2 1 1
7 8848 1 1 70 MET HB3 H -7.464 -7.983 -0.689 1.00 . A A . 70 MET HB3 1 1
7 8849 1 1 70 MET HE1 H -3.813 -7.721 2.003 1.00 . A A . 70 MET HE1 1 1
7 8850 1 1 70 MET HE2 H -4.425 -6.727 3.324 1.00 . A A . 70 MET HE2 1 1
7 8851 1 1 70 MET HE3 H -3.830 -5.964 1.850 1.00 . A A . 70 MET HE3 1 1
7 8852 1 1 70 MET HG2 H -5.011 -7.945 -0.354 1.00 . A A . 70 MET HG2 1 1
7 8853 1 1 70 MET HG3 H -5.051 -6.190 -0.525 1.00 . A A . 70 MET HG3 1 1
7 8854 1 1 70 MET N N -5.820 -6.305 -3.138 1.00 . A A . 70 MET N 1 1
7 8855 1 1 70 MET O O -8.138 -8.664 -3.925 1.00 . A A . 70 MET O 1 1
7 8856 1 1 70 MET SD S -6.000 -6.896 1.545 1.00 . A A . 70 MET SD 1 1
7 8857 1 1 71 ALA C C -9.910 -6.890 -5.493 1.00 . A A . 71 ALA C 1 1
7 8858 1 1 71 ALA CA C -10.050 -6.622 -3.984 1.00 . A A . 71 ALA CA 1 1
7 8859 1 1 71 ALA CB C -10.804 -5.316 -3.749 1.00 . A A . 71 ALA CB 1 1
7 8860 1 1 71 ALA H H -8.491 -5.770 -2.822 1.00 . A A . 71 ALA H 1 1
7 8861 1 1 71 ALA HA H -10.628 -7.423 -3.539 1.00 . A A . 71 ALA HA 1 1
7 8862 1 1 71 ALA HB1 H -11.790 -5.383 -4.188 1.00 . A A . 71 ALA HB1 1 1
7 8863 1 1 71 ALA HB2 H -10.263 -4.500 -4.205 1.00 . A A . 71 ALA HB2 1 1
7 8864 1 1 71 ALA HB3 H -10.895 -5.136 -2.686 1.00 . A A . 71 ALA HB3 1 1
7 8865 1 1 71 ALA N N -8.747 -6.581 -3.308 1.00 . A A . 71 ALA N 1 1
7 8866 1 1 71 ALA O O -10.539 -7.804 -6.035 1.00 . A A . 71 ALA O 1 1
7 8867 1 1 72 ASN C C -8.084 -7.561 -7.877 1.00 . A A . 72 ASN C 1 1
7 8868 1 1 72 ASN CA C -8.847 -6.254 -7.607 1.00 . A A . 72 ASN CA 1 1
7 8869 1 1 72 ASN CB C -8.073 -5.047 -8.163 1.00 . A A . 72 ASN CB 1 1
7 8870 1 1 72 ASN CG C -7.994 -5.034 -9.683 1.00 . A A . 72 ASN CG 1 1
7 8871 1 1 72 ASN H H -8.626 -5.362 -5.689 1.00 . A A . 72 ASN H 1 1
7 8872 1 1 72 ASN HA H -9.811 -6.310 -8.098 1.00 . A A . 72 ASN HA 1 1
7 8873 1 1 72 ASN HB2 H -8.564 -4.140 -7.843 1.00 . A A . 72 ASN HB2 1 1
7 8874 1 1 72 ASN HB3 H -7.066 -5.060 -7.769 1.00 . A A . 72 ASN HB3 1 1
7 8875 1 1 72 ASN HD21 H -7.921 -3.059 -9.700 1.00 . A A . 72 ASN HD21 1 1
7 8876 1 1 72 ASN HD22 H -7.866 -3.830 -11.241 1.00 . A A . 72 ASN HD22 1 1
7 8877 1 1 72 ASN N N -9.086 -6.086 -6.168 1.00 . A A . 72 ASN N 1 1
7 8878 1 1 72 ASN ND2 N -7.920 -3.854 -10.265 1.00 . A A . 72 ASN ND2 1 1
7 8879 1 1 72 ASN O O -8.419 -8.310 -8.795 1.00 . A A . 72 ASN O 1 1
7 8880 1 1 72 ASN OD1 O -8.000 -6.070 -10.334 1.00 . A A . 72 ASN OD1 1 1
7 8881 1 1 73 LEU C C -7.207 -10.303 -7.241 1.00 . A A . 73 LEU C 1 1
7 8882 1 1 73 LEU CA C -6.288 -9.071 -7.170 1.00 . A A . 73 LEU CA 1 1
7 8883 1 1 73 LEU CB C -5.312 -9.180 -5.980 1.00 . A A . 73 LEU CB 1 1
7 8884 1 1 73 LEU CD1 C -4.794 -11.672 -5.777 1.00 . A A . 73 LEU CD1 1 1
7 8885 1 1 73 LEU CD2 C -3.510 -10.248 -7.403 1.00 . A A . 73 LEU CD2 1 1
7 8886 1 1 73 LEU CG C -4.223 -10.280 -6.052 1.00 . A A . 73 LEU CG 1 1
7 8887 1 1 73 LEU H H -6.861 -7.202 -6.339 1.00 . A A . 73 LEU H 1 1
7 8888 1 1 73 LEU HA H -5.719 -9.007 -8.088 1.00 . A A . 73 LEU HA 1 1
7 8889 1 1 73 LEU HB2 H -4.810 -8.226 -5.878 1.00 . A A . 73 LEU HB2 1 1
7 8890 1 1 73 LEU HB3 H -5.895 -9.345 -5.086 1.00 . A A . 73 LEU HB3 1 1
7 8891 1 1 73 LEU HD11 H -5.301 -11.671 -4.822 1.00 . A A . 73 LEU HD11 1 1
7 8892 1 1 73 LEU HD12 H -3.988 -12.392 -5.753 1.00 . A A . 73 LEU HD12 1 1
7 8893 1 1 73 LEU HD13 H -5.491 -11.941 -6.556 1.00 . A A . 73 LEU HD13 1 1
7 8894 1 1 73 LEU HD21 H -3.067 -9.274 -7.554 1.00 . A A . 73 LEU HD21 1 1
7 8895 1 1 73 LEU HD22 H -4.220 -10.448 -8.193 1.00 . A A . 73 LEU HD22 1 1
7 8896 1 1 73 LEU HD23 H -2.733 -10.999 -7.418 1.00 . A A . 73 LEU HD23 1 1
7 8897 1 1 73 LEU HG H -3.483 -10.081 -5.290 1.00 . A A . 73 LEU HG 1 1
7 8898 1 1 73 LEU N N -7.080 -7.840 -7.049 1.00 . A A . 73 LEU N 1 1
7 8899 1 1 73 LEU O O -7.066 -11.140 -8.129 1.00 . A A . 73 LEU O 1 1
7 8900 1 1 74 GLU C C -9.986 -11.568 -7.560 1.00 . A A . 74 GLU C 1 1
7 8901 1 1 74 GLU CA C -9.124 -11.506 -6.286 1.00 . A A . 74 GLU CA 1 1
7 8902 1 1 74 GLU CB C -10.022 -11.414 -5.040 1.00 . A A . 74 GLU CB 1 1
7 8903 1 1 74 GLU CD C -8.821 -13.171 -3.647 1.00 . A A . 74 GLU CD 1 1
7 8904 1 1 74 GLU CG C -9.294 -11.724 -3.731 1.00 . A A . 74 GLU CG 1 1
7 8905 1 1 74 GLU H H -8.215 -9.702 -5.615 1.00 . A A . 74 GLU H 1 1
7 8906 1 1 74 GLU HA H -8.553 -12.422 -6.226 1.00 . A A . 74 GLU HA 1 1
7 8907 1 1 74 GLU HB2 H -10.425 -10.413 -4.975 1.00 . A A . 74 GLU HB2 1 1
7 8908 1 1 74 GLU HB3 H -10.842 -12.114 -5.143 1.00 . A A . 74 GLU HB3 1 1
7 8909 1 1 74 GLU HG2 H -8.434 -11.074 -3.652 1.00 . A A . 74 GLU HG2 1 1
7 8910 1 1 74 GLU HG3 H -9.966 -11.526 -2.905 1.00 . A A . 74 GLU HG3 1 1
7 8911 1 1 74 GLU N N -8.162 -10.393 -6.311 1.00 . A A . 74 GLU N 1 1
7 8912 1 1 74 GLU O O -10.486 -12.630 -7.924 1.00 . A A . 74 GLU O 1 1
7 8913 1 1 74 GLU OE1 O -7.779 -13.503 -4.244 1.00 . A A . 74 GLU OE1 1 1
7 8914 1 1 74 GLU OE2 O -9.498 -13.989 -2.985 1.00 . A A . 74 GLU OE2 1 1
7 8915 1 1 75 HIS C C -10.113 -11.015 -10.665 1.00 . A A . 75 HIS C 1 1
7 8916 1 1 75 HIS CA C -10.912 -10.403 -9.500 1.00 . A A . 75 HIS CA 1 1
7 8917 1 1 75 HIS CB C -11.341 -8.969 -9.836 1.00 . A A . 75 HIS CB 1 1
7 8918 1 1 75 HIS CD2 C -13.523 -8.919 -8.424 1.00 . A A . 75 HIS CD2 1 1
7 8919 1 1 75 HIS CE1 C -13.258 -6.956 -7.490 1.00 . A A . 75 HIS CE1 1 1
7 8920 1 1 75 HIS CG C -12.349 -8.409 -8.875 1.00 . A A . 75 HIS CG 1 1
7 8921 1 1 75 HIS H H -9.745 -9.610 -7.900 1.00 . A A . 75 HIS H 1 1
7 8922 1 1 75 HIS HA H -11.801 -11.001 -9.353 1.00 . A A . 75 HIS HA 1 1
7 8923 1 1 75 HIS HB2 H -10.472 -8.327 -9.823 1.00 . A A . 75 HIS HB2 1 1
7 8924 1 1 75 HIS HB3 H -11.777 -8.952 -10.824 1.00 . A A . 75 HIS HB3 1 1
7 8925 1 1 75 HIS HD1 H -11.480 -6.548 -8.403 1.00 . A A . 75 HIS HD1 1 1
7 8926 1 1 75 HIS HD2 H -13.954 -9.873 -8.691 1.00 . A A . 75 HIS HD2 1 1
7 8927 1 1 75 HIS HE1 H -13.422 -6.073 -6.892 1.00 . A A . 75 HIS HE1 1 1
7 8928 1 1 75 HIS HE2 H -14.828 -8.154 -6.972 1.00 . A A . 75 HIS HE2 1 1
7 8929 1 1 75 HIS N N -10.150 -10.437 -8.242 1.00 . A A . 75 HIS N 1 1
7 8930 1 1 75 HIS ND1 N -12.218 -7.178 -8.269 1.00 . A A . 75 HIS ND1 1 1
7 8931 1 1 75 HIS NE2 N -14.062 -7.993 -7.567 1.00 . A A . 75 HIS NE2 1 1
7 8932 1 1 75 HIS O O -10.679 -11.369 -11.701 1.00 . A A . 75 HIS O 1 1
7 8933 1 1 76 HIS C C -7.604 -13.238 -10.974 1.00 . A A . 76 HIS C 1 1
7 8934 1 1 76 HIS CA C -7.945 -11.820 -11.471 1.00 . A A . 76 HIS CA 1 1
7 8935 1 1 76 HIS CB C -6.656 -11.024 -11.719 1.00 . A A . 76 HIS CB 1 1
7 8936 1 1 76 HIS CD2 C -5.725 -11.441 -14.111 1.00 . A A . 76 HIS CD2 1 1
7 8937 1 1 76 HIS CE1 C -4.188 -12.914 -13.602 1.00 . A A . 76 HIS CE1 1 1
7 8938 1 1 76 HIS CG C -5.771 -11.629 -12.770 1.00 . A A . 76 HIS CG 1 1
7 8939 1 1 76 HIS H H -8.382 -10.699 -9.716 1.00 . A A . 76 HIS H 1 1
7 8940 1 1 76 HIS HA H -8.493 -11.903 -12.402 1.00 . A A . 76 HIS HA 1 1
7 8941 1 1 76 HIS HB2 H -6.913 -10.024 -12.039 1.00 . A A . 76 HIS HB2 1 1
7 8942 1 1 76 HIS HB3 H -6.090 -10.967 -10.798 1.00 . A A . 76 HIS HB3 1 1
7 8943 1 1 76 HIS HD1 H -4.570 -12.904 -11.596 1.00 . A A . 76 HIS HD1 1 1
7 8944 1 1 76 HIS HD2 H -6.350 -10.771 -14.687 1.00 . A A . 76 HIS HD2 1 1
7 8945 1 1 76 HIS HE1 H -3.378 -13.624 -13.685 1.00 . A A . 76 HIS HE1 1 1
7 8946 1 1 76 HIS HE2 H -4.535 -12.401 -15.547 1.00 . A A . 76 HIS HE2 1 1
7 8947 1 1 76 HIS N N -8.797 -11.119 -10.501 1.00 . A A . 76 HIS N 1 1
7 8948 1 1 76 HIS ND1 N -4.793 -12.560 -12.487 1.00 . A A . 76 HIS ND1 1 1
7 8949 1 1 76 HIS NE2 N -4.733 -12.253 -14.599 1.00 . A A . 76 HIS NE2 1 1
7 8950 1 1 76 HIS O O -7.465 -14.172 -11.763 1.00 . A A . 76 HIS O 1 1
7 8951 1 1 77 HIS C C -8.381 -15.599 -9.046 1.00 . A A . 77 HIS C 1 1
7 8952 1 1 77 HIS CA C -7.161 -14.660 -9.017 1.00 . A A . 77 HIS CA 1 1
7 8953 1 1 77 HIS CB C -6.694 -14.411 -7.576 1.00 . A A . 77 HIS CB 1 1
7 8954 1 1 77 HIS CD2 C -6.699 -16.121 -5.620 1.00 . A A . 77 HIS CD2 1 1
7 8955 1 1 77 HIS CE1 C -5.249 -17.539 -6.432 1.00 . A A . 77 HIS CE1 1 1
7 8956 1 1 77 HIS CG C -6.302 -15.649 -6.825 1.00 . A A . 77 HIS CG 1 1
7 8957 1 1 77 HIS H H -7.562 -12.581 -9.093 1.00 . A A . 77 HIS H 1 1
7 8958 1 1 77 HIS HA H -6.357 -15.123 -9.570 1.00 . A A . 77 HIS HA 1 1
7 8959 1 1 77 HIS HB2 H -5.834 -13.755 -7.598 1.00 . A A . 77 HIS HB2 1 1
7 8960 1 1 77 HIS HB3 H -7.490 -13.926 -7.027 1.00 . A A . 77 HIS HB3 1 1
7 8961 1 1 77 HIS HD1 H -4.913 -16.506 -8.160 1.00 . A A . 77 HIS HD1 1 1
7 8962 1 1 77 HIS HD2 H -7.410 -15.657 -4.949 1.00 . A A . 77 HIS HD2 1 1
7 8963 1 1 77 HIS HE1 H -4.599 -18.395 -6.543 1.00 . A A . 77 HIS HE1 1 1
7 8964 1 1 77 HIS HE2 H -5.934 -17.732 -4.524 1.00 . A A . 77 HIS HE2 1 1
7 8965 1 1 77 HIS N N -7.466 -13.374 -9.657 1.00 . A A . 77 HIS N 1 1
7 8966 1 1 77 HIS ND1 N -5.394 -16.565 -7.306 1.00 . A A . 77 HIS ND1 1 1
7 8967 1 1 77 HIS NE2 N -6.027 -17.295 -5.400 1.00 . A A . 77 HIS NE2 1 1
7 8968 1 1 77 HIS O O -8.244 -16.822 -9.051 1.00 . A A . 77 HIS O 1 1
7 8969 1 1 78 HIS C C -11.311 -15.507 -10.692 1.00 . A A . 78 HIS C 1 1
7 8970 1 1 78 HIS CA C -10.817 -15.760 -9.261 1.00 . A A . 78 HIS CA 1 1
7 8971 1 1 78 HIS CB C -11.900 -15.355 -8.244 1.00 . A A . 78 HIS CB 1 1
7 8972 1 1 78 HIS CD2 C -10.503 -15.199 -6.061 1.00 . A A . 78 HIS CD2 1 1
7 8973 1 1 78 HIS CE1 C -11.730 -16.498 -4.802 1.00 . A A . 78 HIS CE1 1 1
7 8974 1 1 78 HIS CG C -11.534 -15.638 -6.818 1.00 . A A . 78 HIS CG 1 1
7 8975 1 1 78 HIS H H -9.625 -14.044 -8.893 1.00 . A A . 78 HIS H 1 1
7 8976 1 1 78 HIS HA H -10.600 -16.813 -9.150 1.00 . A A . 78 HIS HA 1 1
7 8977 1 1 78 HIS HB2 H -12.087 -14.295 -8.331 1.00 . A A . 78 HIS HB2 1 1
7 8978 1 1 78 HIS HB3 H -12.811 -15.893 -8.468 1.00 . A A . 78 HIS HB3 1 1
7 8979 1 1 78 HIS HD1 H -13.109 -16.922 -6.247 1.00 . A A . 78 HIS HD1 1 1
7 8980 1 1 78 HIS HD2 H -9.709 -14.537 -6.382 1.00 . A A . 78 HIS HD2 1 1
7 8981 1 1 78 HIS HE1 H -12.099 -17.063 -3.957 1.00 . A A . 78 HIS HE1 1 1
7 8982 1 1 78 HIS HE2 H -10.156 -15.470 -4.014 1.00 . A A . 78 HIS HE2 1 1
7 8983 1 1 78 HIS N N -9.576 -15.012 -9.040 1.00 . A A . 78 HIS N 1 1
7 8984 1 1 78 HIS ND1 N -12.282 -16.451 -5.995 1.00 . A A . 78 HIS ND1 1 1
7 8985 1 1 78 HIS NE2 N -10.651 -15.748 -4.814 1.00 . A A . 78 HIS NE2 1 1
7 8986 1 1 78 HIS O O -12.183 -14.665 -10.925 1.00 . A A . 78 HIS O 1 1
7 8987 1 1 79 HIS C C -12.454 -16.337 -13.413 1.00 . A A . 79 HIS C 1 1
7 8988 1 1 79 HIS CA C -10.994 -15.984 -13.071 1.00 . A A . 79 HIS CA 1 1
7 8989 1 1 79 HIS CB C -10.015 -16.798 -13.932 1.00 . A A . 79 HIS CB 1 1
7 8990 1 1 79 HIS CD2 C -10.811 -16.526 -16.389 1.00 . A A . 79 HIS CD2 1 1
7 8991 1 1 79 HIS CE1 C -9.104 -15.397 -17.157 1.00 . A A . 79 HIS CE1 1 1
7 8992 1 1 79 HIS CG C -9.948 -16.352 -15.363 1.00 . A A . 79 HIS CG 1 1
7 8993 1 1 79 HIS H H -10.067 -16.903 -11.398 1.00 . A A . 79 HIS H 1 1
7 8994 1 1 79 HIS HA H -10.839 -14.931 -13.268 1.00 . A A . 79 HIS HA 1 1
7 8995 1 1 79 HIS HB2 H -9.024 -16.715 -13.513 1.00 . A A . 79 HIS HB2 1 1
7 8996 1 1 79 HIS HB3 H -10.317 -17.837 -13.922 1.00 . A A . 79 HIS HB3 1 1
7 8997 1 1 79 HIS HD1 H -8.088 -15.346 -15.387 1.00 . A A . 79 HIS HD1 1 1
7 8998 1 1 79 HIS HD2 H -11.761 -17.040 -16.345 1.00 . A A . 79 HIS HD2 1 1
7 8999 1 1 79 HIS HE1 H -8.439 -14.859 -17.817 1.00 . A A . 79 HIS HE1 1 1
7 9000 1 1 79 HIS HE2 H -10.754 -15.702 -18.312 1.00 . A A . 79 HIS HE2 1 1
7 9001 1 1 79 HIS N N -10.714 -16.211 -11.651 1.00 . A A . 79 HIS N 1 1
7 9002 1 1 79 HIS ND1 N -8.887 -15.639 -15.883 1.00 . A A . 79 HIS ND1 1 1
7 9003 1 1 79 HIS NE2 N -10.264 -15.921 -17.492 1.00 . A A . 79 HIS NE2 1 1
7 9004 1 1 79 HIS O O -13.157 -15.551 -14.054 1.00 . A A . 79 HIS O 1 1
7 9005 1 1 80 HIS C C -14.608 -19.217 -12.315 1.00 . A A . 80 HIS C 1 1
7 9006 1 1 80 HIS CA C -14.304 -17.940 -13.137 1.00 . A A . 80 HIS CA 1 1
7 9007 1 1 80 HIS CB C -14.671 -18.119 -14.631 1.00 . A A . 80 HIS CB 1 1
7 9008 1 1 80 HIS CD2 C -12.537 -19.422 -15.372 1.00 . A A . 80 HIS CD2 1 1
7 9009 1 1 80 HIS CE1 C -13.479 -20.752 -16.834 1.00 . A A . 80 HIS CE1 1 1
7 9010 1 1 80 HIS CG C -13.862 -19.142 -15.382 1.00 . A A . 80 HIS CG 1 1
7 9011 1 1 80 HIS H H -12.267 -18.133 -12.544 1.00 . A A . 80 HIS H 1 1
7 9012 1 1 80 HIS HA H -14.912 -17.140 -12.734 1.00 . A A . 80 HIS HA 1 1
7 9013 1 1 80 HIS HB2 H -15.708 -18.414 -14.700 1.00 . A A . 80 HIS HB2 1 1
7 9014 1 1 80 HIS HB3 H -14.547 -17.170 -15.134 1.00 . A A . 80 HIS HB3 1 1
7 9015 1 1 80 HIS HD1 H -15.371 -20.040 -16.547 1.00 . A A . 80 HIS HD1 1 1
7 9016 1 1 80 HIS HD2 H -11.783 -18.941 -14.761 1.00 . A A . 80 HIS HD2 1 1
7 9017 1 1 80 HIS HE1 H -13.626 -21.510 -17.587 1.00 . A A . 80 HIS HE1 1 1
7 9018 1 1 80 HIS HE2 H -11.448 -20.723 -16.610 1.00 . A A . 80 HIS HE2 1 1
7 9019 1 1 80 HIS N N -12.898 -17.523 -12.986 1.00 . A A . 80 HIS N 1 1
7 9020 1 1 80 HIS ND1 N -14.418 -19.996 -16.309 1.00 . A A . 80 HIS ND1 1 1
7 9021 1 1 80 HIS NE2 N -12.329 -20.426 -16.285 1.00 . A A . 80 HIS NE2 1 1
7 9022 1 1 80 HIS O O -14.902 -20.282 -12.906 1.00 . A A . 80 HIS O 1 1
7 9023 1 1 80 HIS OXT O -14.524 -19.146 -11.071 1.00 . A A . 80 HIS OXT 1 1
8 9024 1 1 1 MET C C 18.642 -10.269 0.432 1.00 . A A . 1 MET C 1 1
8 9025 1 1 1 MET CA C 19.726 -11.354 0.408 1.00 . A A . 1 MET CA 1 1
8 9026 1 1 1 MET CB C 19.254 -12.545 -0.441 1.00 . A A . 1 MET CB 1 1
8 9027 1 1 1 MET CE C 18.949 -15.227 1.356 1.00 . A A . 1 MET CE 1 1
8 9028 1 1 1 MET CG C 20.269 -13.675 -0.533 1.00 . A A . 1 MET CG 1 1
8 9029 1 1 1 MET H1 H 20.412 -10.991 2.353 1.00 . A A . 1 MET H1 1 1
8 9030 1 1 1 MET H2 H 20.831 -12.515 1.759 1.00 . A A . 1 MET H2 1 1
8 9031 1 1 1 MET H3 H 19.245 -12.211 2.261 1.00 . A A . 1 MET H3 1 1
8 9032 1 1 1 MET HA H 20.618 -10.935 -0.039 1.00 . A A . 1 MET HA 1 1
8 9033 1 1 1 MET HB2 H 18.346 -12.942 -0.010 1.00 . A A . 1 MET HB2 1 1
8 9034 1 1 1 MET HB3 H 19.044 -12.196 -1.444 1.00 . A A . 1 MET HB3 1 1
8 9035 1 1 1 MET HE1 H 18.190 -14.460 1.387 1.00 . A A . 1 MET HE1 1 1
8 9036 1 1 1 MET HE2 H 18.969 -15.754 2.299 1.00 . A A . 1 MET HE2 1 1
8 9037 1 1 1 MET HE3 H 18.725 -15.924 0.562 1.00 . A A . 1 MET HE3 1 1
8 9038 1 1 1 MET HG2 H 19.908 -14.414 -1.233 1.00 . A A . 1 MET HG2 1 1
8 9039 1 1 1 MET HG3 H 21.207 -13.273 -0.889 1.00 . A A . 1 MET HG3 1 1
8 9040 1 1 1 MET N N 20.075 -11.800 1.789 1.00 . A A . 1 MET N 1 1
8 9041 1 1 1 MET O O 18.087 -9.958 1.484 1.00 . A A . 1 MET O 1 1
8 9042 1 1 1 MET SD S 20.551 -14.476 1.057 1.00 . A A . 1 MET SD 1 1
8 9043 1 1 2 ALA C C 15.894 -9.217 -0.718 1.00 . A A . 2 ALA C 1 1
8 9044 1 1 2 ALA CA C 17.318 -8.647 -0.831 1.00 . A A . 2 ALA CA 1 1
8 9045 1 1 2 ALA CB C 17.479 -7.880 -2.136 1.00 . A A . 2 ALA CB 1 1
8 9046 1 1 2 ALA H H 18.799 -9.992 -1.547 1.00 . A A . 2 ALA H 1 1
8 9047 1 1 2 ALA HA H 17.482 -7.951 -0.016 1.00 . A A . 2 ALA HA 1 1
8 9048 1 1 2 ALA HB1 H 16.760 -7.073 -2.173 1.00 . A A . 2 ALA HB1 1 1
8 9049 1 1 2 ALA HB2 H 17.312 -8.548 -2.970 1.00 . A A . 2 ALA HB2 1 1
8 9050 1 1 2 ALA HB3 H 18.478 -7.473 -2.197 1.00 . A A . 2 ALA HB3 1 1
8 9051 1 1 2 ALA N N 18.335 -9.700 -0.733 1.00 . A A . 2 ALA N 1 1
8 9052 1 1 2 ALA O O 15.333 -9.717 -1.695 1.00 . A A . 2 ALA O 1 1
8 9053 1 1 3 GLY C C 12.949 -8.467 0.751 1.00 . A A . 3 GLY C 1 1
8 9054 1 1 3 GLY CA C 13.949 -9.618 0.696 1.00 . A A . 3 GLY CA 1 1
8 9055 1 1 3 GLY H H 15.839 -8.805 1.238 1.00 . A A . 3 GLY H 1 1
8 9056 1 1 3 GLY HA2 H 13.669 -10.285 -0.108 1.00 . A A . 3 GLY HA2 1 1
8 9057 1 1 3 GLY HA3 H 13.907 -10.161 1.629 1.00 . A A . 3 GLY HA3 1 1
8 9058 1 1 3 GLY N N 15.323 -9.158 0.483 1.00 . A A . 3 GLY N 1 1
8 9059 1 1 3 GLY O O 12.023 -8.469 1.567 1.00 . A A . 3 GLY O 1 1
8 9060 1 1 4 ASP C C 12.173 -5.672 -1.567 1.00 . A A . 4 ASP C 1 1
8 9061 1 1 4 ASP CA C 12.300 -6.279 -0.150 1.00 . A A . 4 ASP CA 1 1
8 9062 1 1 4 ASP CB C 12.878 -5.243 0.832 1.00 . A A . 4 ASP CB 1 1
8 9063 1 1 4 ASP CG C 14.403 -5.194 0.799 1.00 . A A . 4 ASP CG 1 1
8 9064 1 1 4 ASP H H 13.855 -7.574 -0.786 1.00 . A A . 4 ASP H 1 1
8 9065 1 1 4 ASP HA H 11.311 -6.557 0.186 1.00 . A A . 4 ASP HA 1 1
8 9066 1 1 4 ASP HB2 H 12.500 -4.261 0.581 1.00 . A A . 4 ASP HB2 1 1
8 9067 1 1 4 ASP HB3 H 12.563 -5.495 1.836 1.00 . A A . 4 ASP HB3 1 1
8 9068 1 1 4 ASP N N 13.133 -7.487 -0.132 1.00 . A A . 4 ASP N 1 1
8 9069 1 1 4 ASP O O 12.558 -4.526 -1.798 1.00 . A A . 4 ASP O 1 1
8 9070 1 1 4 ASP OD1 O 14.982 -4.983 -0.288 1.00 . A A . 4 ASP OD1 1 1
8 9071 1 1 4 ASP OD2 O 15.033 -5.371 1.863 1.00 . A A . 4 ASP OD2 1 1
8 9072 1 1 5 PRO C C 10.336 -4.822 -4.046 1.00 . A A . 5 PRO C 1 1
8 9073 1 1 5 PRO CA C 11.407 -5.930 -3.917 1.00 . A A . 5 PRO CA 1 1
8 9074 1 1 5 PRO CB C 10.973 -7.192 -4.676 1.00 . A A . 5 PRO CB 1 1
8 9075 1 1 5 PRO CD C 11.107 -7.805 -2.372 1.00 . A A . 5 PRO CD 1 1
8 9076 1 1 5 PRO CG C 10.326 -8.046 -3.638 1.00 . A A . 5 PRO CG 1 1
8 9077 1 1 5 PRO HA H 12.337 -5.565 -4.332 1.00 . A A . 5 PRO HA 1 1
8 9078 1 1 5 PRO HB2 H 10.282 -6.930 -5.467 1.00 . A A . 5 PRO HB2 1 1
8 9079 1 1 5 PRO HB3 H 11.841 -7.678 -5.099 1.00 . A A . 5 PRO HB3 1 1
8 9080 1 1 5 PRO HD2 H 10.464 -7.890 -1.507 1.00 . A A . 5 PRO HD2 1 1
8 9081 1 1 5 PRO HD3 H 11.932 -8.500 -2.299 1.00 . A A . 5 PRO HD3 1 1
8 9082 1 1 5 PRO HG2 H 9.293 -7.748 -3.506 1.00 . A A . 5 PRO HG2 1 1
8 9083 1 1 5 PRO HG3 H 10.383 -9.087 -3.925 1.00 . A A . 5 PRO HG3 1 1
8 9084 1 1 5 PRO N N 11.597 -6.421 -2.533 1.00 . A A . 5 PRO N 1 1
8 9085 1 1 5 PRO O O 9.926 -4.477 -5.157 1.00 . A A . 5 PRO O 1 1
8 9086 1 1 6 MET C C 7.637 -3.455 -3.675 1.00 . A A . 6 MET C 1 1
8 9087 1 1 6 MET CA C 8.932 -3.151 -2.895 1.00 . A A . 6 MET CA 1 1
8 9088 1 1 6 MET CB C 9.616 -1.894 -3.460 1.00 . A A . 6 MET CB 1 1
8 9089 1 1 6 MET CE C 10.138 -2.063 0.029 1.00 . A A . 6 MET CE 1 1
8 9090 1 1 6 MET CG C 10.785 -1.371 -2.623 1.00 . A A . 6 MET CG 1 1
8 9091 1 1 6 MET H H 10.193 -4.643 -2.056 1.00 . A A . 6 MET H 1 1
8 9092 1 1 6 MET HA H 8.668 -2.965 -1.863 1.00 . A A . 6 MET HA 1 1
8 9093 1 1 6 MET HB2 H 9.989 -2.119 -4.449 1.00 . A A . 6 MET HB2 1 1
8 9094 1 1 6 MET HB3 H 8.880 -1.106 -3.539 1.00 . A A . 6 MET HB3 1 1
8 9095 1 1 6 MET HE1 H 11.092 -2.567 0.080 1.00 . A A . 6 MET HE1 1 1
8 9096 1 1 6 MET HE2 H 9.393 -2.739 -0.360 1.00 . A A . 6 MET HE2 1 1
8 9097 1 1 6 MET HE3 H 9.848 -1.740 1.018 1.00 . A A . 6 MET HE3 1 1
8 9098 1 1 6 MET HG2 H 11.456 -2.192 -2.415 1.00 . A A . 6 MET HG2 1 1
8 9099 1 1 6 MET HG3 H 11.310 -0.622 -3.198 1.00 . A A . 6 MET HG3 1 1
8 9100 1 1 6 MET N N 9.880 -4.280 -2.908 1.00 . A A . 6 MET N 1 1
8 9101 1 1 6 MET O O 7.145 -2.615 -4.434 1.00 . A A . 6 MET O 1 1
8 9102 1 1 6 MET SD S 10.275 -0.634 -1.049 1.00 . A A . 6 MET SD 1 1
8 9103 1 1 7 THR C C 4.712 -4.016 -3.986 1.00 . A A . 7 THR C 1 1
8 9104 1 1 7 THR CA C 5.832 -5.058 -4.147 1.00 . A A . 7 THR CA 1 1
8 9105 1 1 7 THR CB C 5.311 -6.421 -3.627 1.00 . A A . 7 THR CB 1 1
8 9106 1 1 7 THR CG2 C 6.378 -7.506 -3.757 1.00 . A A . 7 THR CG2 1 1
8 9107 1 1 7 THR H H 7.491 -5.261 -2.824 1.00 . A A . 7 THR H 1 1
8 9108 1 1 7 THR HA H 6.060 -5.162 -5.199 1.00 . A A . 7 THR HA 1 1
8 9109 1 1 7 THR HB H 4.452 -6.709 -4.216 1.00 . A A . 7 THR HB 1 1
8 9110 1 1 7 THR HG1 H 5.219 -7.070 -1.756 1.00 . A A . 7 THR HG1 1 1
8 9111 1 1 7 THR HG21 H 5.964 -8.457 -3.451 1.00 . A A . 7 THR HG21 1 1
8 9112 1 1 7 THR HG22 H 7.220 -7.261 -3.125 1.00 . A A . 7 THR HG22 1 1
8 9113 1 1 7 THR HG23 H 6.706 -7.572 -4.784 1.00 . A A . 7 THR HG23 1 1
8 9114 1 1 7 THR N N 7.069 -4.645 -3.457 1.00 . A A . 7 THR N 1 1
8 9115 1 1 7 THR O O 3.947 -3.762 -4.916 1.00 . A A . 7 THR O 1 1
8 9116 1 1 7 THR OG1 O 4.911 -6.298 -2.253 1.00 . A A . 7 THR OG1 1 1
8 9117 1 1 8 PHE C C 3.936 -1.098 -3.384 1.00 . A A . 8 PHE C 1 1
8 9118 1 1 8 PHE CA C 3.649 -2.349 -2.530 1.00 . A A . 8 PHE CA 1 1
8 9119 1 1 8 PHE CB C 3.672 -1.984 -1.037 1.00 . A A . 8 PHE CB 1 1
8 9120 1 1 8 PHE CD1 C 1.454 -0.828 -0.707 1.00 . A A . 8 PHE CD1 1 1
8 9121 1 1 8 PHE CD2 C 3.451 0.426 -0.323 1.00 . A A . 8 PHE CD2 1 1
8 9122 1 1 8 PHE CE1 C 0.696 0.282 -0.383 1.00 . A A . 8 PHE CE1 1 1
8 9123 1 1 8 PHE CE2 C 2.695 1.537 0.002 1.00 . A A . 8 PHE CE2 1 1
8 9124 1 1 8 PHE CG C 2.842 -0.771 -0.682 1.00 . A A . 8 PHE CG 1 1
8 9125 1 1 8 PHE CZ C 1.317 1.465 -0.028 1.00 . A A . 8 PHE CZ 1 1
8 9126 1 1 8 PHE H H 5.207 -3.724 -2.071 1.00 . A A . 8 PHE H 1 1
8 9127 1 1 8 PHE HA H 2.667 -2.724 -2.783 1.00 . A A . 8 PHE HA 1 1
8 9128 1 1 8 PHE HB2 H 3.295 -2.821 -0.466 1.00 . A A . 8 PHE HB2 1 1
8 9129 1 1 8 PHE HB3 H 4.694 -1.788 -0.740 1.00 . A A . 8 PHE HB3 1 1
8 9130 1 1 8 PHE HD1 H 0.964 -1.750 -0.984 1.00 . A A . 8 PHE HD1 1 1
8 9131 1 1 8 PHE HD2 H 4.531 0.487 -0.300 1.00 . A A . 8 PHE HD2 1 1
8 9132 1 1 8 PHE HE1 H -0.384 0.223 -0.406 1.00 . A A . 8 PHE HE1 1 1
8 9133 1 1 8 PHE HE2 H 3.181 2.462 0.279 1.00 . A A . 8 PHE HE2 1 1
8 9134 1 1 8 PHE HZ H 0.725 2.334 0.226 1.00 . A A . 8 PHE HZ 1 1
8 9135 1 1 8 PHE N N 4.618 -3.424 -2.795 1.00 . A A . 8 PHE N 1 1
8 9136 1 1 8 PHE O O 3.024 -0.504 -3.967 1.00 . A A . 8 PHE O 1 1
8 9137 1 1 9 TYR C C 5.193 0.457 -5.657 1.00 . A A . 9 TYR C 1 1
8 9138 1 1 9 TYR CA C 5.616 0.501 -4.178 1.00 . A A . 9 TYR CA 1 1
8 9139 1 1 9 TYR CB C 7.135 0.694 -4.068 1.00 . A A . 9 TYR CB 1 1
8 9140 1 1 9 TYR CD1 C 7.434 3.203 -4.229 1.00 . A A . 9 TYR CD1 1 1
8 9141 1 1 9 TYR CD2 C 8.349 1.851 -5.970 1.00 . A A . 9 TYR CD2 1 1
8 9142 1 1 9 TYR CE1 C 7.896 4.341 -4.865 1.00 . A A . 9 TYR CE1 1 1
8 9143 1 1 9 TYR CE2 C 8.812 2.983 -6.610 1.00 . A A . 9 TYR CE2 1 1
8 9144 1 1 9 TYR CG C 7.648 1.940 -4.771 1.00 . A A . 9 TYR CG 1 1
8 9145 1 1 9 TYR CZ C 8.587 4.226 -6.053 1.00 . A A . 9 TYR CZ 1 1
8 9146 1 1 9 TYR H H 5.892 -1.252 -3.014 1.00 . A A . 9 TYR H 1 1
8 9147 1 1 9 TYR HA H 5.127 1.341 -3.705 1.00 . A A . 9 TYR HA 1 1
8 9148 1 1 9 TYR HB2 H 7.406 0.766 -3.024 1.00 . A A . 9 TYR HB2 1 1
8 9149 1 1 9 TYR HB3 H 7.631 -0.163 -4.501 1.00 . A A . 9 TYR HB3 1 1
8 9150 1 1 9 TYR HD1 H 6.892 3.292 -3.298 1.00 . A A . 9 TYR HD1 1 1
8 9151 1 1 9 TYR HD2 H 8.525 0.877 -6.405 1.00 . A A . 9 TYR HD2 1 1
8 9152 1 1 9 TYR HE1 H 7.719 5.312 -4.427 1.00 . A A . 9 TYR HE1 1 1
8 9153 1 1 9 TYR HE2 H 9.352 2.894 -7.540 1.00 . A A . 9 TYR HE2 1 1
8 9154 1 1 9 TYR HH H 8.812 5.314 -7.625 1.00 . A A . 9 TYR HH 1 1
8 9155 1 1 9 TYR N N 5.208 -0.710 -3.455 1.00 . A A . 9 TYR N 1 1
8 9156 1 1 9 TYR O O 4.790 1.475 -6.218 1.00 . A A . 9 TYR O 1 1
8 9157 1 1 9 TYR OH O 9.049 5.355 -6.688 1.00 . A A . 9 TYR OH 1 1
8 9158 1 1 10 ASN C C 3.492 -0.346 -7.989 1.00 . A A . 10 ASN C 1 1
8 9159 1 1 10 ASN CA C 4.895 -0.908 -7.683 1.00 . A A . 10 ASN CA 1 1
8 9160 1 1 10 ASN CB C 4.957 -2.396 -8.056 1.00 . A A . 10 ASN CB 1 1
8 9161 1 1 10 ASN CG C 4.483 -2.668 -9.479 1.00 . A A . 10 ASN CG 1 1
8 9162 1 1 10 ASN H H 5.597 -1.501 -5.762 1.00 . A A . 10 ASN H 1 1
8 9163 1 1 10 ASN HA H 5.618 -0.372 -8.282 1.00 . A A . 10 ASN HA 1 1
8 9164 1 1 10 ASN HB2 H 5.975 -2.742 -7.964 1.00 . A A . 10 ASN HB2 1 1
8 9165 1 1 10 ASN HB3 H 4.332 -2.956 -7.376 1.00 . A A . 10 ASN HB3 1 1
8 9166 1 1 10 ASN HD21 H 2.645 -3.040 -8.841 1.00 . A A . 10 ASN HD21 1 1
8 9167 1 1 10 ASN HD22 H 2.892 -3.170 -10.544 1.00 . A A . 10 ASN HD22 1 1
8 9168 1 1 10 ASN N N 5.271 -0.726 -6.270 1.00 . A A . 10 ASN N 1 1
8 9169 1 1 10 ASN ND2 N 3.213 -2.990 -9.635 1.00 . A A . 10 ASN ND2 1 1
8 9170 1 1 10 ASN O O 3.227 0.116 -9.100 1.00 . A A . 10 ASN O 1 1
8 9171 1 1 10 ASN OD1 O 5.253 -2.600 -10.429 1.00 . A A . 10 ASN OD1 1 1
8 9172 1 1 11 PHE C C 1.127 1.612 -6.862 1.00 . A A . 11 PHE C 1 1
8 9173 1 1 11 PHE CA C 1.231 0.111 -7.190 1.00 . A A . 11 PHE CA 1 1
8 9174 1 1 11 PHE CB C 0.260 -0.694 -6.312 1.00 . A A . 11 PHE CB 1 1
8 9175 1 1 11 PHE CD1 C -1.878 -0.822 -7.637 1.00 . A A . 11 PHE CD1 1 1
8 9176 1 1 11 PHE CD2 C -1.873 0.463 -5.623 1.00 . A A . 11 PHE CD2 1 1
8 9177 1 1 11 PHE CE1 C -3.207 -0.505 -7.839 1.00 . A A . 11 PHE CE1 1 1
8 9178 1 1 11 PHE CE2 C -3.203 0.781 -5.822 1.00 . A A . 11 PHE CE2 1 1
8 9179 1 1 11 PHE CG C -1.192 -0.342 -6.527 1.00 . A A . 11 PHE CG 1 1
8 9180 1 1 11 PHE CZ C -3.871 0.299 -6.931 1.00 . A A . 11 PHE CZ 1 1
8 9181 1 1 11 PHE H H 2.857 -0.767 -6.139 1.00 . A A . 11 PHE H 1 1
8 9182 1 1 11 PHE HA H 0.964 -0.035 -8.227 1.00 . A A . 11 PHE HA 1 1
8 9183 1 1 11 PHE HB2 H 0.380 -1.746 -6.528 1.00 . A A . 11 PHE HB2 1 1
8 9184 1 1 11 PHE HB3 H 0.497 -0.519 -5.272 1.00 . A A . 11 PHE HB3 1 1
8 9185 1 1 11 PHE HD1 H -1.363 -1.451 -8.349 1.00 . A A . 11 PHE HD1 1 1
8 9186 1 1 11 PHE HD2 H -1.355 0.844 -4.753 1.00 . A A . 11 PHE HD2 1 1
8 9187 1 1 11 PHE HE1 H -3.728 -0.884 -8.705 1.00 . A A . 11 PHE HE1 1 1
8 9188 1 1 11 PHE HE2 H -3.721 1.410 -5.112 1.00 . A A . 11 PHE HE2 1 1
8 9189 1 1 11 PHE HZ H -4.912 0.549 -7.087 1.00 . A A . 11 PHE HZ 1 1
8 9190 1 1 11 PHE N N 2.598 -0.389 -7.007 1.00 . A A . 11 PHE N 1 1
8 9191 1 1 11 PHE O O 0.677 2.410 -7.689 1.00 . A A . 11 PHE O 1 1
8 9192 1 1 12 ILE C C 2.277 4.388 -5.952 1.00 . A A . 12 ILE C 1 1
8 9193 1 1 12 ILE CA C 1.409 3.372 -5.169 1.00 . A A . 12 ILE CA 1 1
8 9194 1 1 12 ILE CB C 1.745 3.457 -3.655 1.00 . A A . 12 ILE CB 1 1
8 9195 1 1 12 ILE CD1 C -0.108 5.153 -3.147 1.00 . A A . 12 ILE CD1 1 1
8 9196 1 1 12 ILE CG1 C 1.374 4.836 -3.079 1.00 . A A . 12 ILE CG1 1 1
8 9197 1 1 12 ILE CG2 C 3.222 3.155 -3.412 1.00 . A A . 12 ILE CG2 1 1
8 9198 1 1 12 ILE H H 2.006 1.328 -5.088 1.00 . A A . 12 ILE H 1 1
8 9199 1 1 12 ILE HA H 0.369 3.643 -5.292 1.00 . A A . 12 ILE HA 1 1
8 9200 1 1 12 ILE HB H 1.167 2.700 -3.141 1.00 . A A . 12 ILE HB 1 1
8 9201 1 1 12 ILE HD11 H -0.423 5.192 -4.181 1.00 . A A . 12 ILE HD11 1 1
8 9202 1 1 12 ILE HD12 H -0.295 6.108 -2.678 1.00 . A A . 12 ILE HD12 1 1
8 9203 1 1 12 ILE HD13 H -0.666 4.385 -2.631 1.00 . A A . 12 ILE HD13 1 1
8 9204 1 1 12 ILE HG12 H 1.670 4.878 -2.041 1.00 . A A . 12 ILE HG12 1 1
8 9205 1 1 12 ILE HG13 H 1.902 5.601 -3.629 1.00 . A A . 12 ILE HG13 1 1
8 9206 1 1 12 ILE HG21 H 3.458 2.174 -3.798 1.00 . A A . 12 ILE HG21 1 1
8 9207 1 1 12 ILE HG22 H 3.426 3.184 -2.352 1.00 . A A . 12 ILE HG22 1 1
8 9208 1 1 12 ILE HG23 H 3.830 3.895 -3.915 1.00 . A A . 12 ILE HG23 1 1
8 9209 1 1 12 ILE N N 1.566 1.992 -5.661 1.00 . A A . 12 ILE N 1 1
8 9210 1 1 12 ILE O O 1.978 5.586 -5.972 1.00 . A A . 12 ILE O 1 1
8 9211 1 1 13 MET C C 3.534 5.594 -8.454 1.00 . A A . 13 MET C 1 1
8 9212 1 1 13 MET CA C 4.257 4.797 -7.354 1.00 . A A . 13 MET CA 1 1
8 9213 1 1 13 MET CB C 5.424 3.995 -7.953 1.00 . A A . 13 MET CB 1 1
8 9214 1 1 13 MET CE C 4.060 2.177 -11.466 1.00 . A A . 13 MET CE 1 1
8 9215 1 1 13 MET CG C 5.017 2.942 -8.979 1.00 . A A . 13 MET CG 1 1
8 9216 1 1 13 MET H H 3.516 2.944 -6.596 1.00 . A A . 13 MET H 1 1
8 9217 1 1 13 MET HA H 4.661 5.504 -6.641 1.00 . A A . 13 MET HA 1 1
8 9218 1 1 13 MET HB2 H 6.106 4.682 -8.433 1.00 . A A . 13 MET HB2 1 1
8 9219 1 1 13 MET HB3 H 5.946 3.495 -7.148 1.00 . A A . 13 MET HB3 1 1
8 9220 1 1 13 MET HE1 H 3.670 2.452 -12.435 1.00 . A A . 13 MET HE1 1 1
8 9221 1 1 13 MET HE2 H 3.335 1.564 -10.947 1.00 . A A . 13 MET HE2 1 1
8 9222 1 1 13 MET HE3 H 4.976 1.619 -11.592 1.00 . A A . 13 MET HE3 1 1
8 9223 1 1 13 MET HG2 H 5.879 2.336 -9.214 1.00 . A A . 13 MET HG2 1 1
8 9224 1 1 13 MET HG3 H 4.250 2.315 -8.547 1.00 . A A . 13 MET HG3 1 1
8 9225 1 1 13 MET N N 3.340 3.910 -6.612 1.00 . A A . 13 MET N 1 1
8 9226 1 1 13 MET O O 4.018 6.638 -8.900 1.00 . A A . 13 MET O 1 1
8 9227 1 1 13 MET SD S 4.385 3.657 -10.512 1.00 . A A . 13 MET SD 1 1
8 9228 1 1 14 GLY C C 1.156 7.200 -9.515 1.00 . A A . 14 GLY C 1 1
8 9229 1 1 14 GLY CA C 1.573 5.781 -9.896 1.00 . A A . 14 GLY CA 1 1
8 9230 1 1 14 GLY H H 2.025 4.277 -8.467 1.00 . A A . 14 GLY H 1 1
8 9231 1 1 14 GLY HA2 H 2.156 5.823 -10.805 1.00 . A A . 14 GLY HA2 1 1
8 9232 1 1 14 GLY HA3 H 0.682 5.197 -10.084 1.00 . A A . 14 GLY HA3 1 1
8 9233 1 1 14 GLY N N 2.361 5.107 -8.865 1.00 . A A . 14 GLY N 1 1
8 9234 1 1 14 GLY O O 0.787 7.994 -10.376 1.00 . A A . 14 GLY O 1 1
8 9235 1 1 15 PHE C C 2.168 9.717 -7.557 1.00 . A A . 15 PHE C 1 1
8 9236 1 1 15 PHE CA C 0.894 8.874 -7.740 1.00 . A A . 15 PHE CA 1 1
8 9237 1 1 15 PHE CB C 0.118 8.815 -6.413 1.00 . A A . 15 PHE CB 1 1
8 9238 1 1 15 PHE CD1 C -2.318 9.150 -6.943 1.00 . A A . 15 PHE CD1 1 1
8 9239 1 1 15 PHE CD2 C -1.594 6.968 -6.306 1.00 . A A . 15 PHE CD2 1 1
8 9240 1 1 15 PHE CE1 C -3.612 8.686 -7.077 1.00 . A A . 15 PHE CE1 1 1
8 9241 1 1 15 PHE CE2 C -2.888 6.498 -6.437 1.00 . A A . 15 PHE CE2 1 1
8 9242 1 1 15 PHE CG C -1.293 8.299 -6.555 1.00 . A A . 15 PHE CG 1 1
8 9243 1 1 15 PHE CZ C -3.897 7.358 -6.824 1.00 . A A . 15 PHE CZ 1 1
8 9244 1 1 15 PHE H H 1.435 6.822 -7.570 1.00 . A A . 15 PHE H 1 1
8 9245 1 1 15 PHE HA H 0.272 9.356 -8.485 1.00 . A A . 15 PHE HA 1 1
8 9246 1 1 15 PHE HB2 H 0.643 8.169 -5.725 1.00 . A A . 15 PHE HB2 1 1
8 9247 1 1 15 PHE HB3 H 0.066 9.811 -5.991 1.00 . A A . 15 PHE HB3 1 1
8 9248 1 1 15 PHE HD1 H -2.097 10.191 -7.140 1.00 . A A . 15 PHE HD1 1 1
8 9249 1 1 15 PHE HD2 H -0.806 6.292 -6.002 1.00 . A A . 15 PHE HD2 1 1
8 9250 1 1 15 PHE HE1 H -4.401 9.361 -7.379 1.00 . A A . 15 PHE HE1 1 1
8 9251 1 1 15 PHE HE2 H -3.109 5.459 -6.239 1.00 . A A . 15 PHE HE2 1 1
8 9252 1 1 15 PHE HZ H -4.908 6.994 -6.930 1.00 . A A . 15 PHE HZ 1 1
8 9253 1 1 15 PHE N N 1.199 7.518 -8.220 1.00 . A A . 15 PHE N 1 1
8 9254 1 1 15 PHE O O 2.092 10.933 -7.359 1.00 . A A . 15 PHE O 1 1
8 9255 1 1 16 GLN C C 5.171 10.356 -8.689 1.00 . A A . 16 GLN C 1 1
8 9256 1 1 16 GLN CA C 4.611 9.764 -7.386 1.00 . A A . 16 GLN CA 1 1
8 9257 1 1 16 GLN CB C 5.638 8.805 -6.757 1.00 . A A . 16 GLN CB 1 1
8 9258 1 1 16 GLN CD C 8.177 9.200 -6.787 1.00 . A A . 16 GLN CD 1 1
8 9259 1 1 16 GLN CG C 6.842 9.507 -6.115 1.00 . A A . 16 GLN CG 1 1
8 9260 1 1 16 GLN H H 3.337 8.111 -7.809 1.00 . A A . 16 GLN H 1 1
8 9261 1 1 16 GLN HA H 4.426 10.574 -6.692 1.00 . A A . 16 GLN HA 1 1
8 9262 1 1 16 GLN HB2 H 5.141 8.220 -5.996 1.00 . A A . 16 GLN HB2 1 1
8 9263 1 1 16 GLN HB3 H 6.002 8.134 -7.523 1.00 . A A . 16 GLN HB3 1 1
8 9264 1 1 16 GLN HE21 H 7.320 9.015 -8.562 1.00 . A A . 16 GLN HE21 1 1
8 9265 1 1 16 GLN HE22 H 9.024 8.779 -8.524 1.00 . A A . 16 GLN HE22 1 1
8 9266 1 1 16 GLN HG2 H 6.685 10.574 -6.158 1.00 . A A . 16 GLN HG2 1 1
8 9267 1 1 16 GLN HG3 H 6.904 9.203 -5.079 1.00 . A A . 16 GLN HG3 1 1
8 9268 1 1 16 GLN N N 3.333 9.071 -7.612 1.00 . A A . 16 GLN N 1 1
8 9269 1 1 16 GLN NE2 N 8.170 8.975 -8.088 1.00 . A A . 16 GLN NE2 1 1
8 9270 1 1 16 GLN O O 5.798 11.413 -8.676 1.00 . A A . 16 GLN O 1 1
8 9271 1 1 16 GLN OE1 O 9.219 9.182 -6.139 1.00 . A A . 16 GLN OE1 1 1
8 9272 1 1 17 ASN C C 4.924 11.570 -11.404 1.00 . A A . 17 ASN C 1 1
8 9273 1 1 17 ASN CA C 5.400 10.131 -11.130 1.00 . A A . 17 ASN CA 1 1
8 9274 1 1 17 ASN CB C 4.885 9.193 -12.231 1.00 . A A . 17 ASN CB 1 1
8 9275 1 1 17 ASN CG C 5.302 9.642 -13.621 1.00 . A A . 17 ASN CG 1 1
8 9276 1 1 17 ASN H H 4.466 8.807 -9.746 1.00 . A A . 17 ASN H 1 1
8 9277 1 1 17 ASN HA H 6.480 10.114 -11.133 1.00 . A A . 17 ASN HA 1 1
8 9278 1 1 17 ASN HB2 H 5.278 8.202 -12.063 1.00 . A A . 17 ASN HB2 1 1
8 9279 1 1 17 ASN HB3 H 3.804 9.157 -12.188 1.00 . A A . 17 ASN HB3 1 1
8 9280 1 1 17 ASN HD21 H 3.596 8.984 -14.379 1.00 . A A . 17 ASN HD21 1 1
8 9281 1 1 17 ASN HD22 H 4.689 9.716 -15.499 1.00 . A A . 17 ASN HD22 1 1
8 9282 1 1 17 ASN N N 4.946 9.660 -9.808 1.00 . A A . 17 ASN N 1 1
8 9283 1 1 17 ASN ND2 N 4.445 9.422 -14.598 1.00 . A A . 17 ASN ND2 1 1
8 9284 1 1 17 ASN O O 5.724 12.507 -11.457 1.00 . A A . 17 ASN O 1 1
8 9285 1 1 17 ASN OD1 O 6.379 10.201 -13.813 1.00 . A A . 17 ASN OD1 1 1
8 9286 1 1 18 ASP C C 2.635 13.543 -10.287 1.00 . A A . 18 ASP C 1 1
8 9287 1 1 18 ASP CA C 3.027 13.071 -11.694 1.00 . A A . 18 ASP CA 1 1
8 9288 1 1 18 ASP CB C 1.830 13.057 -12.649 1.00 . A A . 18 ASP CB 1 1
8 9289 1 1 18 ASP CG C 2.227 12.583 -14.041 1.00 . A A . 18 ASP CG 1 1
8 9290 1 1 18 ASP H H 3.036 10.952 -11.674 1.00 . A A . 18 ASP H 1 1
8 9291 1 1 18 ASP HA H 3.782 13.741 -12.086 1.00 . A A . 18 ASP HA 1 1
8 9292 1 1 18 ASP HB2 H 1.069 12.395 -12.261 1.00 . A A . 18 ASP HB2 1 1
8 9293 1 1 18 ASP HB3 H 1.426 14.056 -12.731 1.00 . A A . 18 ASP HB3 1 1
8 9294 1 1 18 ASP N N 3.619 11.738 -11.597 1.00 . A A . 18 ASP N 1 1
8 9295 1 1 18 ASP O O 1.764 12.954 -9.641 1.00 . A A . 18 ASP O 1 1
8 9296 1 1 18 ASP OD1 O 2.984 13.308 -14.726 1.00 . A A . 18 ASP OD1 1 1
8 9297 1 1 18 ASP OD2 O 1.811 11.479 -14.450 1.00 . A A . 18 ASP OD2 1 1
8 9298 1 1 19 ASN C C 1.892 15.243 -7.836 1.00 . A A . 19 ASN C 1 1
8 9299 1 1 19 ASN CA C 3.297 14.981 -8.404 1.00 . A A . 19 ASN CA 1 1
8 9300 1 1 19 ASN CB C 4.189 16.210 -8.202 1.00 . A A . 19 ASN CB 1 1
8 9301 1 1 19 ASN CG C 5.665 15.922 -8.456 1.00 . A A . 19 ASN CG 1 1
8 9302 1 1 19 ASN H H 3.783 15.166 -10.463 1.00 . A A . 19 ASN H 1 1
8 9303 1 1 19 ASN HA H 3.734 14.156 -7.856 1.00 . A A . 19 ASN HA 1 1
8 9304 1 1 19 ASN HB2 H 3.872 16.991 -8.879 1.00 . A A . 19 ASN HB2 1 1
8 9305 1 1 19 ASN HB3 H 4.083 16.560 -7.185 1.00 . A A . 19 ASN HB3 1 1
8 9306 1 1 19 ASN HD21 H 5.244 14.344 -9.586 1.00 . A A . 19 ASN HD21 1 1
8 9307 1 1 19 ASN HD22 H 6.917 14.689 -9.377 1.00 . A A . 19 ASN HD22 1 1
8 9308 1 1 19 ASN N N 3.296 14.602 -9.824 1.00 . A A . 19 ASN N 1 1
8 9309 1 1 19 ASN ND2 N 5.969 14.883 -9.218 1.00 . A A . 19 ASN ND2 1 1
8 9310 1 1 19 ASN O O 1.232 16.224 -8.179 1.00 . A A . 19 ASN O 1 1
8 9311 1 1 19 ASN OD1 O 6.537 16.622 -7.956 1.00 . A A . 19 ASN OD1 1 1
8 9312 1 1 20 THR C C 0.454 14.451 -4.702 1.00 . A A . 20 THR C 1 1
8 9313 1 1 20 THR CA C 0.193 14.496 -6.215 1.00 . A A . 20 THR CA 1 1
8 9314 1 1 20 THR CB C -0.804 13.361 -6.567 1.00 . A A . 20 THR CB 1 1
8 9315 1 1 20 THR CG2 C -1.115 13.341 -8.059 1.00 . A A . 20 THR CG2 1 1
8 9316 1 1 20 THR H H 2.006 13.552 -6.786 1.00 . A A . 20 THR H 1 1
8 9317 1 1 20 THR HA H -0.253 15.447 -6.477 1.00 . A A . 20 THR HA 1 1
8 9318 1 1 20 THR HB H -1.727 13.533 -6.026 1.00 . A A . 20 THR HB 1 1
8 9319 1 1 20 THR HG1 H 0.359 11.782 -6.835 1.00 . A A . 20 THR HG1 1 1
8 9320 1 1 20 THR HG21 H -1.579 14.275 -8.346 1.00 . A A . 20 THR HG21 1 1
8 9321 1 1 20 THR HG22 H -1.791 12.524 -8.275 1.00 . A A . 20 THR HG22 1 1
8 9322 1 1 20 THR HG23 H -0.201 13.208 -8.618 1.00 . A A . 20 THR HG23 1 1
8 9323 1 1 20 THR N N 1.458 14.348 -6.952 1.00 . A A . 20 THR N 1 1
8 9324 1 1 20 THR O O 1.469 13.904 -4.267 1.00 . A A . 20 THR O 1 1
8 9325 1 1 20 THR OG1 O -0.265 12.092 -6.165 1.00 . A A . 20 THR OG1 1 1
8 9326 1 1 21 PRO C C -0.132 13.496 -1.893 1.00 . A A . 21 PRO C 1 1
8 9327 1 1 21 PRO CA C -0.322 14.940 -2.397 1.00 . A A . 21 PRO CA 1 1
8 9328 1 1 21 PRO CB C -1.654 15.523 -1.899 1.00 . A A . 21 PRO CB 1 1
8 9329 1 1 21 PRO CD C -1.651 15.770 -4.280 1.00 . A A . 21 PRO CD 1 1
8 9330 1 1 21 PRO CG C -2.103 16.425 -3.000 1.00 . A A . 21 PRO CG 1 1
8 9331 1 1 21 PRO HA H 0.498 15.553 -2.045 1.00 . A A . 21 PRO HA 1 1
8 9332 1 1 21 PRO HB2 H -2.361 14.722 -1.726 1.00 . A A . 21 PRO HB2 1 1
8 9333 1 1 21 PRO HB3 H -1.494 16.071 -0.980 1.00 . A A . 21 PRO HB3 1 1
8 9334 1 1 21 PRO HD2 H -2.416 15.104 -4.657 1.00 . A A . 21 PRO HD2 1 1
8 9335 1 1 21 PRO HD3 H -1.401 16.515 -5.021 1.00 . A A . 21 PRO HD3 1 1
8 9336 1 1 21 PRO HG2 H -3.180 16.520 -2.985 1.00 . A A . 21 PRO HG2 1 1
8 9337 1 1 21 PRO HG3 H -1.639 17.396 -2.892 1.00 . A A . 21 PRO HG3 1 1
8 9338 1 1 21 PRO N N -0.451 15.012 -3.868 1.00 . A A . 21 PRO N 1 1
8 9339 1 1 21 PRO O O 0.563 13.251 -0.906 1.00 . A A . 21 PRO O 1 1
8 9340 1 1 22 PHE C C 0.764 10.585 -2.732 1.00 . A A . 22 PHE C 1 1
8 9341 1 1 22 PHE CA C -0.601 11.118 -2.268 1.00 . A A . 22 PHE CA 1 1
8 9342 1 1 22 PHE CB C -1.733 10.311 -2.918 1.00 . A A . 22 PHE CB 1 1
8 9343 1 1 22 PHE CD1 C -3.731 10.323 -1.388 1.00 . A A . 22 PHE CD1 1 1
8 9344 1 1 22 PHE CD2 C -3.778 11.720 -3.324 1.00 . A A . 22 PHE CD2 1 1
8 9345 1 1 22 PHE CE1 C -4.991 10.766 -1.036 1.00 . A A . 22 PHE CE1 1 1
8 9346 1 1 22 PHE CE2 C -5.038 12.166 -2.974 1.00 . A A . 22 PHE CE2 1 1
8 9347 1 1 22 PHE CG C -3.109 10.793 -2.536 1.00 . A A . 22 PHE CG 1 1
8 9348 1 1 22 PHE CZ C -5.645 11.688 -1.829 1.00 . A A . 22 PHE CZ 1 1
8 9349 1 1 22 PHE H H -1.309 12.803 -3.354 1.00 . A A . 22 PHE H 1 1
8 9350 1 1 22 PHE HA H -0.668 11.015 -1.195 1.00 . A A . 22 PHE HA 1 1
8 9351 1 1 22 PHE HB2 H -1.644 10.376 -3.994 1.00 . A A . 22 PHE HB2 1 1
8 9352 1 1 22 PHE HB3 H -1.647 9.273 -2.620 1.00 . A A . 22 PHE HB3 1 1
8 9353 1 1 22 PHE HD1 H -3.221 9.602 -0.765 1.00 . A A . 22 PHE HD1 1 1
8 9354 1 1 22 PHE HD2 H -3.305 12.096 -4.220 1.00 . A A . 22 PHE HD2 1 1
8 9355 1 1 22 PHE HE1 H -5.465 10.393 -0.139 1.00 . A A . 22 PHE HE1 1 1
8 9356 1 1 22 PHE HE2 H -5.548 12.888 -3.598 1.00 . A A . 22 PHE HE2 1 1
8 9357 1 1 22 PHE HZ H -6.632 12.034 -1.554 1.00 . A A . 22 PHE HZ 1 1
8 9358 1 1 22 PHE N N -0.746 12.543 -2.595 1.00 . A A . 22 PHE N 1 1
8 9359 1 1 22 PHE O O 1.317 9.652 -2.145 1.00 . A A . 22 PHE O 1 1
8 9360 1 1 23 GLY C C 3.732 11.024 -3.287 1.00 . A A . 23 GLY C 1 1
8 9361 1 1 23 GLY CA C 2.613 10.816 -4.299 1.00 . A A . 23 GLY CA 1 1
8 9362 1 1 23 GLY H H 0.802 11.912 -4.229 1.00 . A A . 23 GLY H 1 1
8 9363 1 1 23 GLY HA2 H 2.591 9.774 -4.581 1.00 . A A . 23 GLY HA2 1 1
8 9364 1 1 23 GLY HA3 H 2.825 11.407 -5.178 1.00 . A A . 23 GLY HA3 1 1
8 9365 1 1 23 GLY N N 1.302 11.194 -3.788 1.00 . A A . 23 GLY N 1 1
8 9366 1 1 23 GLY O O 4.761 10.354 -3.346 1.00 . A A . 23 GLY O 1 1
8 9367 1 1 24 ILE C C 4.651 10.947 -0.392 1.00 . A A . 24 ILE C 1 1
8 9368 1 1 24 ILE CA C 4.493 12.197 -1.275 1.00 . A A . 24 ILE CA 1 1
8 9369 1 1 24 ILE CB C 4.068 13.404 -0.400 1.00 . A A . 24 ILE CB 1 1
8 9370 1 1 24 ILE CD1 C 5.134 15.086 -2.017 1.00 . A A . 24 ILE CD1 1 1
8 9371 1 1 24 ILE CG1 C 3.882 14.657 -1.273 1.00 . A A . 24 ILE CG1 1 1
8 9372 1 1 24 ILE CG2 C 5.095 13.663 0.706 1.00 . A A . 24 ILE CG2 1 1
8 9373 1 1 24 ILE H H 2.716 12.504 -2.401 1.00 . A A . 24 ILE H 1 1
8 9374 1 1 24 ILE HA H 5.448 12.427 -1.729 1.00 . A A . 24 ILE HA 1 1
8 9375 1 1 24 ILE HB H 3.124 13.163 0.072 1.00 . A A . 24 ILE HB 1 1
8 9376 1 1 24 ILE HD11 H 5.441 14.301 -2.691 1.00 . A A . 24 ILE HD11 1 1
8 9377 1 1 24 ILE HD12 H 5.925 15.284 -1.308 1.00 . A A . 24 ILE HD12 1 1
8 9378 1 1 24 ILE HD13 H 4.926 15.984 -2.581 1.00 . A A . 24 ILE HD13 1 1
8 9379 1 1 24 ILE HG12 H 3.115 14.463 -2.008 1.00 . A A . 24 ILE HG12 1 1
8 9380 1 1 24 ILE HG13 H 3.569 15.481 -0.647 1.00 . A A . 24 ILE HG13 1 1
8 9381 1 1 24 ILE HG21 H 5.171 12.790 1.340 1.00 . A A . 24 ILE HG21 1 1
8 9382 1 1 24 ILE HG22 H 4.782 14.510 1.300 1.00 . A A . 24 ILE HG22 1 1
8 9383 1 1 24 ILE HG23 H 6.059 13.870 0.264 1.00 . A A . 24 ILE HG23 1 1
8 9384 1 1 24 ILE N N 3.529 11.956 -2.355 1.00 . A A . 24 ILE N 1 1
8 9385 1 1 24 ILE O O 5.735 10.666 0.117 1.00 . A A . 24 ILE O 1 1
8 9386 1 1 25 LEU C C 4.488 7.917 -0.278 1.00 . A A . 25 LEU C 1 1
8 9387 1 1 25 LEU CA C 3.604 8.916 0.492 1.00 . A A . 25 LEU CA 1 1
8 9388 1 1 25 LEU CB C 2.169 8.369 0.678 1.00 . A A . 25 LEU CB 1 1
8 9389 1 1 25 LEU CD1 C 2.456 5.848 0.967 1.00 . A A . 25 LEU CD1 1 1
8 9390 1 1 25 LEU CD2 C 2.737 7.376 2.942 1.00 . A A . 25 LEU CD2 1 1
8 9391 1 1 25 LEU CG C 1.998 7.152 1.621 1.00 . A A . 25 LEU CG 1 1
8 9392 1 1 25 LEU H H 2.707 10.503 -0.602 1.00 . A A . 25 LEU H 1 1
8 9393 1 1 25 LEU HA H 4.043 9.098 1.465 1.00 . A A . 25 LEU HA 1 1
8 9394 1 1 25 LEU HB2 H 1.557 9.174 1.064 1.00 . A A . 25 LEU HB2 1 1
8 9395 1 1 25 LEU HB3 H 1.787 8.097 -0.296 1.00 . A A . 25 LEU HB3 1 1
8 9396 1 1 25 LEU HD11 H 1.899 5.687 0.054 1.00 . A A . 25 LEU HD11 1 1
8 9397 1 1 25 LEU HD12 H 2.280 5.026 1.642 1.00 . A A . 25 LEU HD12 1 1
8 9398 1 1 25 LEU HD13 H 3.512 5.906 0.740 1.00 . A A . 25 LEU HD13 1 1
8 9399 1 1 25 LEU HD21 H 2.576 6.527 3.590 1.00 . A A . 25 LEU HD21 1 1
8 9400 1 1 25 LEU HD22 H 2.363 8.270 3.419 1.00 . A A . 25 LEU HD22 1 1
8 9401 1 1 25 LEU HD23 H 3.796 7.486 2.752 1.00 . A A . 25 LEU HD23 1 1
8 9402 1 1 25 LEU HG H 0.948 7.042 1.850 1.00 . A A . 25 LEU HG 1 1
8 9403 1 1 25 LEU N N 3.561 10.194 -0.229 1.00 . A A . 25 LEU N 1 1
8 9404 1 1 25 LEU O O 5.390 7.301 0.292 1.00 . A A . 25 LEU O 1 1
8 9405 1 1 26 ALA C C 6.506 7.359 -2.480 1.00 . A A . 26 ALA C 1 1
8 9406 1 1 26 ALA CA C 5.031 6.922 -2.462 1.00 . A A . 26 ALA CA 1 1
8 9407 1 1 26 ALA CB C 4.459 6.933 -3.875 1.00 . A A . 26 ALA CB 1 1
8 9408 1 1 26 ALA H H 3.465 8.273 -1.961 1.00 . A A . 26 ALA H 1 1
8 9409 1 1 26 ALA HA H 4.972 5.910 -2.083 1.00 . A A . 26 ALA HA 1 1
8 9410 1 1 26 ALA HB1 H 4.508 7.935 -4.279 1.00 . A A . 26 ALA HB1 1 1
8 9411 1 1 26 ALA HB2 H 3.428 6.608 -3.850 1.00 . A A . 26 ALA HB2 1 1
8 9412 1 1 26 ALA HB3 H 5.030 6.265 -4.503 1.00 . A A . 26 ALA HB3 1 1
8 9413 1 1 26 ALA N N 4.226 7.783 -1.582 1.00 . A A . 26 ALA N 1 1
8 9414 1 1 26 ALA O O 7.414 6.527 -2.519 1.00 . A A . 26 ALA O 1 1
8 9415 1 1 27 GLU C C 8.746 8.813 -1.030 1.00 . A A . 27 GLU C 1 1
8 9416 1 1 27 GLU CA C 8.084 9.224 -2.349 1.00 . A A . 27 GLU CA 1 1
8 9417 1 1 27 GLU CB C 8.036 10.757 -2.434 1.00 . A A . 27 GLU CB 1 1
8 9418 1 1 27 GLU CD C 9.280 12.944 -2.052 1.00 . A A . 27 GLU CD 1 1
8 9419 1 1 27 GLU CG C 9.379 11.431 -2.156 1.00 . A A . 27 GLU CG 1 1
8 9420 1 1 27 GLU H H 5.972 9.282 -2.502 1.00 . A A . 27 GLU H 1 1
8 9421 1 1 27 GLU HA H 8.668 8.843 -3.175 1.00 . A A . 27 GLU HA 1 1
8 9422 1 1 27 GLU HB2 H 7.709 11.044 -3.424 1.00 . A A . 27 GLU HB2 1 1
8 9423 1 1 27 GLU HB3 H 7.320 11.123 -1.712 1.00 . A A . 27 GLU HB3 1 1
8 9424 1 1 27 GLU HG2 H 9.771 11.049 -1.225 1.00 . A A . 27 GLU HG2 1 1
8 9425 1 1 27 GLU HG3 H 10.064 11.181 -2.956 1.00 . A A . 27 GLU HG3 1 1
8 9426 1 1 27 GLU N N 6.732 8.669 -2.451 1.00 . A A . 27 GLU N 1 1
8 9427 1 1 27 GLU O O 9.884 8.338 -1.008 1.00 . A A . 27 GLU O 1 1
8 9428 1 1 27 GLU OE1 O 8.987 13.453 -0.948 1.00 . A A . 27 GLU OE1 1 1
8 9429 1 1 27 GLU OE2 O 9.523 13.635 -3.065 1.00 . A A . 27 GLU OE2 1 1
8 9430 1 1 28 HIS C C 8.942 7.214 1.512 1.00 . A A . 28 HIS C 1 1
8 9431 1 1 28 HIS CA C 8.550 8.692 1.396 1.00 . A A . 28 HIS CA 1 1
8 9432 1 1 28 HIS CB C 7.540 9.067 2.488 1.00 . A A . 28 HIS CB 1 1
8 9433 1 1 28 HIS CD2 C 7.539 8.392 4.997 1.00 . A A . 28 HIS CD2 1 1
8 9434 1 1 28 HIS CE1 C 9.564 9.052 5.506 1.00 . A A . 28 HIS CE1 1 1
8 9435 1 1 28 HIS CG C 8.087 8.912 3.876 1.00 . A A . 28 HIS CG 1 1
8 9436 1 1 28 HIS H H 7.110 9.353 -0.013 1.00 . A A . 28 HIS H 1 1
8 9437 1 1 28 HIS HA H 9.440 9.291 1.531 1.00 . A A . 28 HIS HA 1 1
8 9438 1 1 28 HIS HB2 H 7.248 10.098 2.359 1.00 . A A . 28 HIS HB2 1 1
8 9439 1 1 28 HIS HB3 H 6.667 8.435 2.398 1.00 . A A . 28 HIS HB3 1 1
8 9440 1 1 28 HIS HD1 H 10.017 9.730 3.634 1.00 . A A . 28 HIS HD1 1 1
8 9441 1 1 28 HIS HD2 H 6.547 7.973 5.092 1.00 . A A . 28 HIS HD2 1 1
8 9442 1 1 28 HIS HE1 H 10.468 9.262 6.058 1.00 . A A . 28 HIS HE1 1 1
8 9443 1 1 28 HIS HE2 H 8.317 8.309 6.945 1.00 . A A . 28 HIS HE2 1 1
8 9444 1 1 28 HIS N N 8.021 8.997 0.071 1.00 . A A . 28 HIS N 1 1
8 9445 1 1 28 HIS ND1 N 9.359 9.317 4.232 1.00 . A A . 28 HIS ND1 1 1
8 9446 1 1 28 HIS NE2 N 8.478 8.493 5.992 1.00 . A A . 28 HIS NE2 1 1
8 9447 1 1 28 HIS O O 10.063 6.904 1.904 1.00 . A A . 28 HIS O 1 1
8 9448 1 1 29 VAL C C 9.503 4.479 0.305 1.00 . A A . 29 VAL C 1 1
8 9449 1 1 29 VAL CA C 8.320 4.863 1.213 1.00 . A A . 29 VAL CA 1 1
8 9450 1 1 29 VAL CB C 7.084 3.993 0.862 1.00 . A A . 29 VAL CB 1 1
8 9451 1 1 29 VAL CG1 C 5.922 4.295 1.805 1.00 . A A . 29 VAL CG1 1 1
8 9452 1 1 29 VAL CG2 C 6.666 4.182 -0.595 1.00 . A A . 29 VAL CG2 1 1
8 9453 1 1 29 VAL H H 7.154 6.607 0.827 1.00 . A A . 29 VAL H 1 1
8 9454 1 1 29 VAL HA H 8.600 4.645 2.238 1.00 . A A . 29 VAL HA 1 1
8 9455 1 1 29 VAL HB H 7.358 2.955 0.999 1.00 . A A . 29 VAL HB 1 1
8 9456 1 1 29 VAL HG11 H 5.627 5.328 1.696 1.00 . A A . 29 VAL HG11 1 1
8 9457 1 1 29 VAL HG12 H 6.227 4.116 2.826 1.00 . A A . 29 VAL HG12 1 1
8 9458 1 1 29 VAL HG13 H 5.084 3.655 1.564 1.00 . A A . 29 VAL HG13 1 1
8 9459 1 1 29 VAL HG21 H 6.404 5.215 -0.764 1.00 . A A . 29 VAL HG21 1 1
8 9460 1 1 29 VAL HG22 H 5.812 3.554 -0.814 1.00 . A A . 29 VAL HG22 1 1
8 9461 1 1 29 VAL HG23 H 7.486 3.910 -1.245 1.00 . A A . 29 VAL HG23 1 1
8 9462 1 1 29 VAL N N 8.032 6.305 1.146 1.00 . A A . 29 VAL N 1 1
8 9463 1 1 29 VAL O O 10.201 3.497 0.558 1.00 . A A . 29 VAL O 1 1
8 9464 1 1 30 SER C C 12.197 5.373 -0.782 1.00 . A A . 30 SER C 1 1
8 9465 1 1 30 SER CA C 10.920 5.092 -1.596 1.00 . A A . 30 SER CA 1 1
8 9466 1 1 30 SER CB C 10.861 6.019 -2.820 1.00 . A A . 30 SER CB 1 1
8 9467 1 1 30 SER H H 9.082 5.968 -0.971 1.00 . A A . 30 SER H 1 1
8 9468 1 1 30 SER HA H 10.942 4.063 -1.933 1.00 . A A . 30 SER HA 1 1
8 9469 1 1 30 SER HB2 H 9.977 5.793 -3.398 1.00 . A A . 30 SER HB2 1 1
8 9470 1 1 30 SER HB3 H 10.819 7.048 -2.489 1.00 . A A . 30 SER HB3 1 1
8 9471 1 1 30 SER HG H 11.845 6.314 -4.493 1.00 . A A . 30 SER HG 1 1
8 9472 1 1 30 SER N N 9.730 5.264 -0.751 1.00 . A A . 30 SER N 1 1
8 9473 1 1 30 SER O O 13.203 4.673 -0.914 1.00 . A A . 30 SER O 1 1
8 9474 1 1 30 SER OG O 12.002 5.859 -3.654 1.00 . A A . 30 SER OG 1 1
8 9475 1 1 31 GLU C C 13.287 5.664 2.126 1.00 . A A . 31 GLU C 1 1
8 9476 1 1 31 GLU CA C 13.238 6.704 0.993 1.00 . A A . 31 GLU CA 1 1
8 9477 1 1 31 GLU CB C 13.066 8.121 1.563 1.00 . A A . 31 GLU CB 1 1
8 9478 1 1 31 GLU CD C 15.560 8.551 1.873 1.00 . A A . 31 GLU CD 1 1
8 9479 1 1 31 GLU CG C 14.179 8.557 2.516 1.00 . A A . 31 GLU CG 1 1
8 9480 1 1 31 GLU H H 11.342 6.970 0.072 1.00 . A A . 31 GLU H 1 1
8 9481 1 1 31 GLU HA H 14.166 6.657 0.438 1.00 . A A . 31 GLU HA 1 1
8 9482 1 1 31 GLU HB2 H 13.030 8.822 0.740 1.00 . A A . 31 GLU HB2 1 1
8 9483 1 1 31 GLU HB3 H 12.128 8.169 2.098 1.00 . A A . 31 GLU HB3 1 1
8 9484 1 1 31 GLU HG2 H 13.965 9.558 2.859 1.00 . A A . 31 GLU HG2 1 1
8 9485 1 1 31 GLU HG3 H 14.187 7.885 3.363 1.00 . A A . 31 GLU HG3 1 1
8 9486 1 1 31 GLU N N 12.142 6.399 0.067 1.00 . A A . 31 GLU N 1 1
8 9487 1 1 31 GLU O O 14.360 5.266 2.579 1.00 . A A . 31 GLU O 1 1
8 9488 1 1 31 GLU OE1 O 15.792 9.340 0.932 1.00 . A A . 31 GLU OE1 1 1
8 9489 1 1 31 GLU OE2 O 16.422 7.756 2.305 1.00 . A A . 31 GLU OE2 1 1
8 9490 1 1 32 ASP C C 12.669 2.856 3.070 1.00 . A A . 32 ASP C 1 1
8 9491 1 1 32 ASP CA C 12.007 4.152 3.561 1.00 . A A . 32 ASP CA 1 1
8 9492 1 1 32 ASP CB C 10.541 3.890 3.920 1.00 . A A . 32 ASP CB 1 1
8 9493 1 1 32 ASP CG C 9.972 4.941 4.861 1.00 . A A . 32 ASP CG 1 1
8 9494 1 1 32 ASP H H 11.291 5.615 2.211 1.00 . A A . 32 ASP H 1 1
8 9495 1 1 32 ASP HA H 12.527 4.487 4.449 1.00 . A A . 32 ASP HA 1 1
8 9496 1 1 32 ASP HB2 H 9.951 3.883 3.015 1.00 . A A . 32 ASP HB2 1 1
8 9497 1 1 32 ASP HB3 H 10.460 2.924 4.399 1.00 . A A . 32 ASP HB3 1 1
8 9498 1 1 32 ASP N N 12.111 5.216 2.564 1.00 . A A . 32 ASP N 1 1
8 9499 1 1 32 ASP O O 13.178 2.076 3.869 1.00 . A A . 32 ASP O 1 1
8 9500 1 1 32 ASP OD1 O 10.327 4.916 6.062 1.00 . A A . 32 ASP OD1 1 1
8 9501 1 1 32 ASP OD2 O 9.151 5.769 4.424 1.00 . A A . 32 ASP OD2 1 1
8 9502 1 1 33 LYS C C 14.885 1.598 1.439 1.00 . A A . 33 LYS C 1 1
8 9503 1 1 33 LYS CA C 13.376 1.499 1.155 1.00 . A A . 33 LYS CA 1 1
8 9504 1 1 33 LYS CB C 13.134 1.440 -0.364 1.00 . A A . 33 LYS CB 1 1
8 9505 1 1 33 LYS CD C 13.935 -0.965 -0.583 1.00 . A A . 33 LYS CD 1 1
8 9506 1 1 33 LYS CE C 15.006 -1.878 -1.171 1.00 . A A . 33 LYS CE 1 1
8 9507 1 1 33 LYS CG C 14.058 0.470 -1.105 1.00 . A A . 33 LYS CG 1 1
8 9508 1 1 33 LYS H H 12.122 3.217 1.175 1.00 . A A . 33 LYS H 1 1
8 9509 1 1 33 LYS HA H 12.998 0.590 1.605 1.00 . A A . 33 LYS HA 1 1
8 9510 1 1 33 LYS HB2 H 12.112 1.138 -0.543 1.00 . A A . 33 LYS HB2 1 1
8 9511 1 1 33 LYS HB3 H 13.281 2.429 -0.777 1.00 . A A . 33 LYS HB3 1 1
8 9512 1 1 33 LYS HD2 H 14.037 -0.959 0.492 1.00 . A A . 33 LYS HD2 1 1
8 9513 1 1 33 LYS HD3 H 12.960 -1.352 -0.848 1.00 . A A . 33 LYS HD3 1 1
8 9514 1 1 33 LYS HE2 H 14.843 -2.883 -0.810 1.00 . A A . 33 LYS HE2 1 1
8 9515 1 1 33 LYS HE3 H 14.921 -1.869 -2.249 1.00 . A A . 33 LYS HE3 1 1
8 9516 1 1 33 LYS HG2 H 13.806 0.480 -2.156 1.00 . A A . 33 LYS HG2 1 1
8 9517 1 1 33 LYS HG3 H 15.080 0.802 -0.979 1.00 . A A . 33 LYS HG3 1 1
8 9518 1 1 33 LYS HZ1 H 16.615 -0.543 -1.250 1.00 . A A . 33 LYS HZ1 1 1
8 9519 1 1 33 LYS HZ2 H 17.078 -2.159 -1.088 1.00 . A A . 33 LYS HZ2 1 1
8 9520 1 1 33 LYS HZ3 H 16.448 -1.327 0.237 1.00 . A A . 33 LYS HZ3 1 1
8 9521 1 1 33 LYS N N 12.651 2.626 1.753 1.00 . A A . 33 LYS N 1 1
8 9522 1 1 33 LYS NZ N 16.381 -1.447 -0.791 1.00 . A A . 33 LYS NZ 1 1
8 9523 1 1 33 LYS O O 15.544 0.593 1.713 1.00 . A A . 33 LYS O 1 1
8 9524 1 1 34 ALA C C 17.174 2.683 3.123 1.00 . A A . 34 ALA C 1 1
8 9525 1 1 34 ALA CA C 16.844 3.039 1.663 1.00 . A A . 34 ALA CA 1 1
8 9526 1 1 34 ALA CB C 17.213 4.486 1.359 1.00 . A A . 34 ALA CB 1 1
8 9527 1 1 34 ALA H H 14.858 3.573 1.131 1.00 . A A . 34 ALA H 1 1
8 9528 1 1 34 ALA HA H 17.424 2.401 1.010 1.00 . A A . 34 ALA HA 1 1
8 9529 1 1 34 ALA HB1 H 16.679 5.145 2.029 1.00 . A A . 34 ALA HB1 1 1
8 9530 1 1 34 ALA HB2 H 16.945 4.719 0.338 1.00 . A A . 34 ALA HB2 1 1
8 9531 1 1 34 ALA HB3 H 18.276 4.623 1.492 1.00 . A A . 34 ALA HB3 1 1
8 9532 1 1 34 ALA N N 15.425 2.811 1.373 1.00 . A A . 34 ALA N 1 1
8 9533 1 1 34 ALA O O 18.308 2.326 3.455 1.00 . A A . 34 ALA O 1 1
8 9534 1 1 35 PHE C C 15.859 0.931 5.595 1.00 . A A . 35 PHE C 1 1
8 9535 1 1 35 PHE CA C 16.275 2.405 5.394 1.00 . A A . 35 PHE CA 1 1
8 9536 1 1 35 PHE CB C 15.386 3.336 6.239 1.00 . A A . 35 PHE CB 1 1
8 9537 1 1 35 PHE CD1 C 16.488 3.661 8.482 1.00 . A A . 35 PHE CD1 1 1
8 9538 1 1 35 PHE CD2 C 14.522 2.310 8.373 1.00 . A A . 35 PHE CD2 1 1
8 9539 1 1 35 PHE CE1 C 16.563 3.448 9.845 1.00 . A A . 35 PHE CE1 1 1
8 9540 1 1 35 PHE CE2 C 14.595 2.093 9.735 1.00 . A A . 35 PHE CE2 1 1
8 9541 1 1 35 PHE CG C 15.468 3.096 7.728 1.00 . A A . 35 PHE CG 1 1
8 9542 1 1 35 PHE CZ C 15.615 2.664 10.473 1.00 . A A . 35 PHE CZ 1 1
8 9543 1 1 35 PHE H H 15.300 3.113 3.653 1.00 . A A . 35 PHE H 1 1
8 9544 1 1 35 PHE HA H 17.307 2.530 5.695 1.00 . A A . 35 PHE HA 1 1
8 9545 1 1 35 PHE HB2 H 15.677 4.361 6.054 1.00 . A A . 35 PHE HB2 1 1
8 9546 1 1 35 PHE HB3 H 14.355 3.207 5.935 1.00 . A A . 35 PHE HB3 1 1
8 9547 1 1 35 PHE HD1 H 17.231 4.275 7.993 1.00 . A A . 35 PHE HD1 1 1
8 9548 1 1 35 PHE HD2 H 13.723 1.864 7.800 1.00 . A A . 35 PHE HD2 1 1
8 9549 1 1 35 PHE HE1 H 17.364 3.893 10.420 1.00 . A A . 35 PHE HE1 1 1
8 9550 1 1 35 PHE HE2 H 13.854 1.480 10.225 1.00 . A A . 35 PHE HE2 1 1
8 9551 1 1 35 PHE HZ H 15.670 2.496 11.540 1.00 . A A . 35 PHE HZ 1 1
8 9552 1 1 35 PHE N N 16.161 2.779 3.982 1.00 . A A . 35 PHE N 1 1
8 9553 1 1 35 PHE O O 14.854 0.485 5.044 1.00 . A A . 35 PHE O 1 1
8 9554 1 1 36 PRO C C 14.899 -1.489 7.244 1.00 . A A . 36 PRO C 1 1
8 9555 1 1 36 PRO CA C 16.304 -1.270 6.640 1.00 . A A . 36 PRO CA 1 1
8 9556 1 1 36 PRO CB C 17.400 -1.711 7.627 1.00 . A A . 36 PRO CB 1 1
8 9557 1 1 36 PRO CD C 17.888 0.550 7.023 1.00 . A A . 36 PRO CD 1 1
8 9558 1 1 36 PRO CG C 18.528 -0.766 7.380 1.00 . A A . 36 PRO CG 1 1
8 9559 1 1 36 PRO HA H 16.385 -1.858 5.736 1.00 . A A . 36 PRO HA 1 1
8 9560 1 1 36 PRO HB2 H 17.033 -1.633 8.641 1.00 . A A . 36 PRO HB2 1 1
8 9561 1 1 36 PRO HB3 H 17.687 -2.732 7.420 1.00 . A A . 36 PRO HB3 1 1
8 9562 1 1 36 PRO HD2 H 17.693 1.131 7.912 1.00 . A A . 36 PRO HD2 1 1
8 9563 1 1 36 PRO HD3 H 18.515 1.103 6.337 1.00 . A A . 36 PRO HD3 1 1
8 9564 1 1 36 PRO HG2 H 19.127 -0.664 8.276 1.00 . A A . 36 PRO HG2 1 1
8 9565 1 1 36 PRO HG3 H 19.137 -1.122 6.563 1.00 . A A . 36 PRO HG3 1 1
8 9566 1 1 36 PRO N N 16.629 0.145 6.373 1.00 . A A . 36 PRO N 1 1
8 9567 1 1 36 PRO O O 14.733 -1.548 8.461 1.00 . A A . 36 PRO O 1 1
8 9568 1 1 37 ARG C C 12.148 -3.352 6.278 1.00 . A A . 37 ARG C 1 1
8 9569 1 1 37 ARG CA C 12.517 -1.940 6.777 1.00 . A A . 37 ARG CA 1 1
8 9570 1 1 37 ARG CB C 11.501 -0.903 6.251 1.00 . A A . 37 ARG CB 1 1
8 9571 1 1 37 ARG CD C 10.606 1.474 6.430 1.00 . A A . 37 ARG CD 1 1
8 9572 1 1 37 ARG CG C 11.432 0.372 7.094 1.00 . A A . 37 ARG CG 1 1
8 9573 1 1 37 ARG CZ C 8.214 1.823 5.993 1.00 . A A . 37 ARG CZ 1 1
8 9574 1 1 37 ARG H H 14.058 -1.339 5.437 1.00 . A A . 37 ARG H 1 1
8 9575 1 1 37 ARG HA H 12.480 -1.942 7.859 1.00 . A A . 37 ARG HA 1 1
8 9576 1 1 37 ARG HB2 H 11.774 -0.628 5.241 1.00 . A A . 37 ARG HB2 1 1
8 9577 1 1 37 ARG HB3 H 10.516 -1.352 6.236 1.00 . A A . 37 ARG HB3 1 1
8 9578 1 1 37 ARG HD2 H 10.523 2.303 7.121 1.00 . A A . 37 ARG HD2 1 1
8 9579 1 1 37 ARG HD3 H 11.125 1.805 5.544 1.00 . A A . 37 ARG HD3 1 1
8 9580 1 1 37 ARG HE H 9.138 0.101 5.799 1.00 . A A . 37 ARG HE 1 1
8 9581 1 1 37 ARG HG2 H 10.982 0.131 8.046 1.00 . A A . 37 ARG HG2 1 1
8 9582 1 1 37 ARG HG3 H 12.437 0.737 7.256 1.00 . A A . 37 ARG HG3 1 1
8 9583 1 1 37 ARG HH11 H 9.170 3.440 6.659 1.00 . A A . 37 ARG HH11 1 1
8 9584 1 1 37 ARG HH12 H 7.501 3.664 6.265 1.00 . A A . 37 ARG HH12 1 1
8 9585 1 1 37 ARG HH21 H 7.007 0.386 5.341 1.00 . A A . 37 ARG HH21 1 1
8 9586 1 1 37 ARG HH22 H 6.289 1.951 5.532 1.00 . A A . 37 ARG HH22 1 1
8 9587 1 1 37 ARG N N 13.886 -1.568 6.374 1.00 . A A . 37 ARG N 1 1
8 9588 1 1 37 ARG NE N 9.258 1.038 6.056 1.00 . A A . 37 ARG NE 1 1
8 9589 1 1 37 ARG NH1 N 8.300 3.069 6.340 1.00 . A A . 37 ARG NH1 1 1
8 9590 1 1 37 ARG NH2 N 7.080 1.354 5.598 1.00 . A A . 37 ARG NH2 1 1
8 9591 1 1 37 ARG O O 11.323 -4.035 6.885 1.00 . A A . 37 ARG O 1 1
8 9592 1 1 38 LEU C C 11.072 -5.467 4.435 1.00 . A A . 38 LEU C 1 1
8 9593 1 1 38 LEU CA C 12.564 -5.113 4.585 1.00 . A A . 38 LEU CA 1 1
8 9594 1 1 38 LEU CB C 13.279 -6.200 5.412 1.00 . A A . 38 LEU CB 1 1
8 9595 1 1 38 LEU CD1 C 15.342 -4.935 6.174 1.00 . A A . 38 LEU CD1 1 1
8 9596 1 1 38 LEU CD2 C 15.398 -7.441 5.991 1.00 . A A . 38 LEU CD2 1 1
8 9597 1 1 38 LEU CG C 14.822 -6.151 5.411 1.00 . A A . 38 LEU CG 1 1
8 9598 1 1 38 LEU H H 13.398 -3.165 4.728 1.00 . A A . 38 LEU H 1 1
8 9599 1 1 38 LEU HA H 13.003 -5.098 3.598 1.00 . A A . 38 LEU HA 1 1
8 9600 1 1 38 LEU HB2 H 12.942 -6.118 6.436 1.00 . A A . 38 LEU HB2 1 1
8 9601 1 1 38 LEU HB3 H 12.975 -7.166 5.032 1.00 . A A . 38 LEU HB3 1 1
8 9602 1 1 38 LEU HD11 H 14.985 -4.966 7.194 1.00 . A A . 38 LEU HD11 1 1
8 9603 1 1 38 LEU HD12 H 14.990 -4.032 5.697 1.00 . A A . 38 LEU HD12 1 1
8 9604 1 1 38 LEU HD13 H 16.423 -4.942 6.173 1.00 . A A . 38 LEU HD13 1 1
8 9605 1 1 38 LEU HD21 H 15.061 -7.561 7.011 1.00 . A A . 38 LEU HD21 1 1
8 9606 1 1 38 LEU HD22 H 16.477 -7.393 5.974 1.00 . A A . 38 LEU HD22 1 1
8 9607 1 1 38 LEU HD23 H 15.066 -8.283 5.401 1.00 . A A . 38 LEU HD23 1 1
8 9608 1 1 38 LEU HG H 15.168 -6.067 4.390 1.00 . A A . 38 LEU HG 1 1
8 9609 1 1 38 LEU N N 12.772 -3.773 5.168 1.00 . A A . 38 LEU N 1 1
8 9610 1 1 38 LEU O O 10.541 -6.307 5.167 1.00 . A A . 38 LEU O 1 1
8 9611 1 1 39 GLU C C 8.635 -5.637 1.918 1.00 . A A . 39 GLU C 1 1
8 9612 1 1 39 GLU CA C 8.958 -5.046 3.296 1.00 . A A . 39 GLU CA 1 1
8 9613 1 1 39 GLU CB C 8.197 -3.736 3.531 1.00 . A A . 39 GLU CB 1 1
8 9614 1 1 39 GLU CD C 7.674 -1.864 5.169 1.00 . A A . 39 GLU CD 1 1
8 9615 1 1 39 GLU CG C 8.379 -3.190 4.945 1.00 . A A . 39 GLU CG 1 1
8 9616 1 1 39 GLU H H 10.866 -4.201 2.900 1.00 . A A . 39 GLU H 1 1
8 9617 1 1 39 GLU HA H 8.638 -5.758 4.046 1.00 . A A . 39 GLU HA 1 1
8 9618 1 1 39 GLU HB2 H 8.549 -2.994 2.828 1.00 . A A . 39 GLU HB2 1 1
8 9619 1 1 39 GLU HB3 H 7.144 -3.907 3.366 1.00 . A A . 39 GLU HB3 1 1
8 9620 1 1 39 GLU HG2 H 7.988 -3.913 5.648 1.00 . A A . 39 GLU HG2 1 1
8 9621 1 1 39 GLU HG3 H 9.436 -3.052 5.131 1.00 . A A . 39 GLU HG3 1 1
8 9622 1 1 39 GLU N N 10.397 -4.830 3.482 1.00 . A A . 39 GLU N 1 1
8 9623 1 1 39 GLU O O 8.593 -4.935 0.903 1.00 . A A . 39 GLU O 1 1
8 9624 1 1 39 GLU OE1 O 8.009 -0.893 4.470 1.00 . A A . 39 GLU OE1 1 1
8 9625 1 1 39 GLU OE2 O 6.808 -1.778 6.068 1.00 . A A . 39 GLU OE2 1 1
8 9626 1 1 40 GLU C C 6.528 -7.999 0.737 1.00 . A A . 40 GLU C 1 1
8 9627 1 1 40 GLU CA C 8.024 -7.667 0.685 1.00 . A A . 40 GLU CA 1 1
8 9628 1 1 40 GLU CB C 8.844 -8.954 0.544 1.00 . A A . 40 GLU CB 1 1
8 9629 1 1 40 GLU CD C 9.405 -11.002 -0.837 1.00 . A A . 40 GLU CD 1 1
8 9630 1 1 40 GLU CG C 8.590 -9.721 -0.751 1.00 . A A . 40 GLU CG 1 1
8 9631 1 1 40 GLU H H 8.584 -7.459 2.721 1.00 . A A . 40 GLU H 1 1
8 9632 1 1 40 GLU HA H 8.216 -7.028 -0.168 1.00 . A A . 40 GLU HA 1 1
8 9633 1 1 40 GLU HB2 H 9.894 -8.699 0.582 1.00 . A A . 40 GLU HB2 1 1
8 9634 1 1 40 GLU HB3 H 8.614 -9.606 1.374 1.00 . A A . 40 GLU HB3 1 1
8 9635 1 1 40 GLU HG2 H 7.538 -9.969 -0.808 1.00 . A A . 40 GLU HG2 1 1
8 9636 1 1 40 GLU HG3 H 8.853 -9.088 -1.587 1.00 . A A . 40 GLU HG3 1 1
8 9637 1 1 40 GLU N N 8.436 -6.951 1.896 1.00 . A A . 40 GLU N 1 1
8 9638 1 1 40 GLU O O 5.875 -8.174 -0.295 1.00 . A A . 40 GLU O 1 1
8 9639 1 1 40 GLU OE1 O 10.641 -10.937 -0.673 1.00 . A A . 40 GLU OE1 1 1
8 9640 1 1 40 GLU OE2 O 8.807 -12.081 -1.042 1.00 . A A . 40 GLU OE2 1 1
8 9641 1 1 41 ARG C C 3.738 -7.077 2.090 1.00 . A A . 41 ARG C 1 1
8 9642 1 1 41 ARG CA C 4.572 -8.368 2.173 1.00 . A A . 41 ARG CA 1 1
8 9643 1 1 41 ARG CB C 4.362 -9.054 3.537 1.00 . A A . 41 ARG CB 1 1
8 9644 1 1 41 ARG CD C 6.362 -10.621 3.409 1.00 . A A . 41 ARG CD 1 1
8 9645 1 1 41 ARG CG C 4.856 -10.502 3.617 1.00 . A A . 41 ARG CG 1 1
8 9646 1 1 41 ARG CZ C 7.464 -12.658 2.615 1.00 . A A . 41 ARG CZ 1 1
8 9647 1 1 41 ARG H H 6.573 -7.934 2.733 1.00 . A A . 41 ARG H 1 1
8 9648 1 1 41 ARG HA H 4.245 -9.040 1.391 1.00 . A A . 41 ARG HA 1 1
8 9649 1 1 41 ARG HB2 H 4.884 -8.483 4.294 1.00 . A A . 41 ARG HB2 1 1
8 9650 1 1 41 ARG HB3 H 3.305 -9.045 3.767 1.00 . A A . 41 ARG HB3 1 1
8 9651 1 1 41 ARG HD2 H 6.605 -10.263 2.418 1.00 . A A . 41 ARG HD2 1 1
8 9652 1 1 41 ARG HD3 H 6.863 -10.006 4.143 1.00 . A A . 41 ARG HD3 1 1
8 9653 1 1 41 ARG HE H 6.673 -12.446 4.404 1.00 . A A . 41 ARG HE 1 1
8 9654 1 1 41 ARG HG2 H 4.612 -10.897 4.592 1.00 . A A . 41 ARG HG2 1 1
8 9655 1 1 41 ARG HG3 H 4.351 -11.086 2.858 1.00 . A A . 41 ARG HG3 1 1
8 9656 1 1 41 ARG HH11 H 7.314 -11.220 1.253 1.00 . A A . 41 ARG HH11 1 1
8 9657 1 1 41 ARG HH12 H 8.144 -12.642 0.739 1.00 . A A . 41 ARG HH12 1 1
8 9658 1 1 41 ARG HH21 H 7.745 -14.267 3.742 1.00 . A A . 41 ARG HH21 1 1
8 9659 1 1 41 ARG HH22 H 8.379 -14.355 2.135 1.00 . A A . 41 ARG HH22 1 1
8 9660 1 1 41 ARG N N 5.995 -8.084 1.955 1.00 . A A . 41 ARG N 1 1
8 9661 1 1 41 ARG NE N 6.830 -11.999 3.546 1.00 . A A . 41 ARG NE 1 1
8 9662 1 1 41 ARG NH1 N 7.654 -12.130 1.446 1.00 . A A . 41 ARG NH1 1 1
8 9663 1 1 41 ARG NH2 N 7.895 -13.850 2.849 1.00 . A A . 41 ARG NH2 1 1
8 9664 1 1 41 ARG O O 4.245 -6.024 1.707 1.00 . A A . 41 ARG O 1 1
8 9665 1 1 42 HIS C C 0.853 -5.715 3.704 1.00 . A A . 42 HIS C 1 1
8 9666 1 1 42 HIS CA C 1.562 -5.993 2.365 1.00 . A A . 42 HIS CA 1 1
8 9667 1 1 42 HIS CB C 0.527 -6.195 1.253 1.00 . A A . 42 HIS CB 1 1
8 9668 1 1 42 HIS CD2 C 1.856 -5.596 -0.891 1.00 . A A . 42 HIS CD2 1 1
8 9669 1 1 42 HIS CE1 C 1.770 -7.542 -1.884 1.00 . A A . 42 HIS CE1 1 1
8 9670 1 1 42 HIS CG C 1.151 -6.428 -0.091 1.00 . A A . 42 HIS CG 1 1
8 9671 1 1 42 HIS H H 2.093 -8.026 2.727 1.00 . A A . 42 HIS H 1 1
8 9672 1 1 42 HIS HA H 2.168 -5.131 2.118 1.00 . A A . 42 HIS HA 1 1
8 9673 1 1 42 HIS HB2 H -0.090 -7.050 1.490 1.00 . A A . 42 HIS HB2 1 1
8 9674 1 1 42 HIS HB3 H -0.095 -5.314 1.183 1.00 . A A . 42 HIS HB3 1 1
8 9675 1 1 42 HIS HD1 H 0.670 -8.456 -0.424 1.00 . A A . 42 HIS HD1 1 1
8 9676 1 1 42 HIS HD2 H 2.082 -4.558 -0.695 1.00 . A A . 42 HIS HD2 1 1
8 9677 1 1 42 HIS HE1 H 1.905 -8.336 -2.603 1.00 . A A . 42 HIS HE1 1 1
8 9678 1 1 42 HIS HE2 H 2.954 -6.056 -2.606 1.00 . A A . 42 HIS HE2 1 1
8 9679 1 1 42 HIS N N 2.454 -7.160 2.437 1.00 . A A . 42 HIS N 1 1
8 9680 1 1 42 HIS ND1 N 1.116 -7.638 -0.746 1.00 . A A . 42 HIS ND1 1 1
8 9681 1 1 42 HIS NE2 N 2.231 -6.313 -1.999 1.00 . A A . 42 HIS NE2 1 1
8 9682 1 1 42 HIS O O 0.842 -4.581 4.185 1.00 . A A . 42 HIS O 1 1
8 9683 1 1 43 GLN C C 0.417 -6.054 6.693 1.00 . A A . 43 GLN C 1 1
8 9684 1 1 43 GLN CA C -0.478 -6.603 5.564 1.00 . A A . 43 GLN CA 1 1
8 9685 1 1 43 GLN CB C -1.100 -7.945 5.974 1.00 . A A . 43 GLN CB 1 1
8 9686 1 1 43 GLN CD C -2.701 -9.816 5.366 1.00 . A A . 43 GLN CD 1 1
8 9687 1 1 43 GLN CG C -2.021 -8.537 4.911 1.00 . A A . 43 GLN CG 1 1
8 9688 1 1 43 GLN H H 0.324 -7.636 3.883 1.00 . A A . 43 GLN H 1 1
8 9689 1 1 43 GLN HA H -1.276 -5.894 5.387 1.00 . A A . 43 GLN HA 1 1
8 9690 1 1 43 GLN HB2 H -0.307 -8.653 6.171 1.00 . A A . 43 GLN HB2 1 1
8 9691 1 1 43 GLN HB3 H -1.674 -7.804 6.878 1.00 . A A . 43 GLN HB3 1 1
8 9692 1 1 43 GLN HE21 H -1.186 -10.900 4.702 1.00 . A A . 43 GLN HE21 1 1
8 9693 1 1 43 GLN HE22 H -2.482 -11.776 5.428 1.00 . A A . 43 GLN HE22 1 1
8 9694 1 1 43 GLN HG2 H -2.783 -7.810 4.667 1.00 . A A . 43 GLN HG2 1 1
8 9695 1 1 43 GLN HG3 H -1.438 -8.751 4.025 1.00 . A A . 43 GLN HG3 1 1
8 9696 1 1 43 GLN N N 0.266 -6.750 4.300 1.00 . A A . 43 GLN N 1 1
8 9697 1 1 43 GLN NE2 N -2.059 -10.943 5.144 1.00 . A A . 43 GLN NE2 1 1
8 9698 1 1 43 GLN O O -0.032 -5.262 7.527 1.00 . A A . 43 GLN O 1 1
8 9699 1 1 43 GLN OE1 O -3.793 -9.787 5.927 1.00 . A A . 43 GLN OE1 1 1
8 9700 1 1 44 VAL C C 2.830 -4.431 7.549 1.00 . A A . 44 VAL C 1 1
8 9701 1 1 44 VAL CA C 2.655 -5.956 7.687 1.00 . A A . 44 VAL CA 1 1
8 9702 1 1 44 VAL CB C 4.035 -6.656 7.547 1.00 . A A . 44 VAL CB 1 1
8 9703 1 1 44 VAL CG1 C 4.641 -6.421 6.164 1.00 . A A . 44 VAL CG1 1 1
8 9704 1 1 44 VAL CG2 C 4.991 -6.198 8.648 1.00 . A A . 44 VAL CG2 1 1
8 9705 1 1 44 VAL H H 1.969 -7.153 6.065 1.00 . A A . 44 VAL H 1 1
8 9706 1 1 44 VAL HA H 2.269 -6.171 8.675 1.00 . A A . 44 VAL HA 1 1
8 9707 1 1 44 VAL HB H 3.883 -7.722 7.664 1.00 . A A . 44 VAL HB 1 1
8 9708 1 1 44 VAL HG11 H 4.773 -5.361 6.004 1.00 . A A . 44 VAL HG11 1 1
8 9709 1 1 44 VAL HG12 H 3.980 -6.819 5.408 1.00 . A A . 44 VAL HG12 1 1
8 9710 1 1 44 VAL HG13 H 5.599 -6.917 6.101 1.00 . A A . 44 VAL HG13 1 1
8 9711 1 1 44 VAL HG21 H 5.112 -5.125 8.596 1.00 . A A . 44 VAL HG21 1 1
8 9712 1 1 44 VAL HG22 H 5.952 -6.676 8.516 1.00 . A A . 44 VAL HG22 1 1
8 9713 1 1 44 VAL HG23 H 4.587 -6.467 9.612 1.00 . A A . 44 VAL HG23 1 1
8 9714 1 1 44 VAL N N 1.684 -6.472 6.712 1.00 . A A . 44 VAL N 1 1
8 9715 1 1 44 VAL O O 2.906 -3.711 8.546 1.00 . A A . 44 VAL O 1 1
8 9716 1 1 45 ILE C C 1.700 -1.795 6.517 1.00 . A A . 45 ILE C 1 1
8 9717 1 1 45 ILE CA C 2.962 -2.513 6.026 1.00 . A A . 45 ILE CA 1 1
8 9718 1 1 45 ILE CB C 3.140 -2.240 4.511 1.00 . A A . 45 ILE CB 1 1
8 9719 1 1 45 ILE CD1 C 4.569 -2.832 2.476 1.00 . A A . 45 ILE CD1 1 1
8 9720 1 1 45 ILE CG1 C 4.353 -3.011 3.963 1.00 . A A . 45 ILE CG1 1 1
8 9721 1 1 45 ILE CG2 C 3.287 -0.739 4.243 1.00 . A A . 45 ILE CG2 1 1
8 9722 1 1 45 ILE H H 2.835 -4.574 5.555 1.00 . A A . 45 ILE H 1 1
8 9723 1 1 45 ILE HA H 3.824 -2.118 6.551 1.00 . A A . 45 ILE HA 1 1
8 9724 1 1 45 ILE HB H 2.249 -2.583 4.002 1.00 . A A . 45 ILE HB 1 1
8 9725 1 1 45 ILE HD11 H 3.691 -3.164 1.940 1.00 . A A . 45 ILE HD11 1 1
8 9726 1 1 45 ILE HD12 H 5.423 -3.415 2.163 1.00 . A A . 45 ILE HD12 1 1
8 9727 1 1 45 ILE HD13 H 4.748 -1.789 2.260 1.00 . A A . 45 ILE HD13 1 1
8 9728 1 1 45 ILE HG12 H 5.247 -2.674 4.468 1.00 . A A . 45 ILE HG12 1 1
8 9729 1 1 45 ILE HG13 H 4.216 -4.068 4.152 1.00 . A A . 45 ILE HG13 1 1
8 9730 1 1 45 ILE HG21 H 3.386 -0.567 3.180 1.00 . A A . 45 ILE HG21 1 1
8 9731 1 1 45 ILE HG22 H 4.165 -0.367 4.750 1.00 . A A . 45 ILE HG22 1 1
8 9732 1 1 45 ILE HG23 H 2.414 -0.219 4.611 1.00 . A A . 45 ILE HG23 1 1
8 9733 1 1 45 ILE N N 2.872 -3.949 6.304 1.00 . A A . 45 ILE N 1 1
8 9734 1 1 45 ILE O O 1.772 -0.736 7.139 1.00 . A A . 45 ILE O 1 1
8 9735 1 1 46 ARG C C -0.739 -1.673 8.235 1.00 . A A . 46 ARG C 1 1
8 9736 1 1 46 ARG CA C -0.745 -1.866 6.704 1.00 . A A . 46 ARG CA 1 1
8 9737 1 1 46 ARG CB C -1.880 -2.815 6.269 1.00 . A A . 46 ARG CB 1 1
8 9738 1 1 46 ARG CD C -3.926 -2.103 7.620 1.00 . A A . 46 ARG CD 1 1
8 9739 1 1 46 ARG CG C -3.274 -2.183 6.240 1.00 . A A . 46 ARG CG 1 1
8 9740 1 1 46 ARG CZ C -6.214 -1.589 8.347 1.00 . A A . 46 ARG CZ 1 1
8 9741 1 1 46 ARG H H 0.554 -3.229 5.720 1.00 . A A . 46 ARG H 1 1
8 9742 1 1 46 ARG HA H -0.891 -0.904 6.232 1.00 . A A . 46 ARG HA 1 1
8 9743 1 1 46 ARG HB2 H -1.661 -3.177 5.274 1.00 . A A . 46 ARG HB2 1 1
8 9744 1 1 46 ARG HB3 H -1.904 -3.659 6.944 1.00 . A A . 46 ARG HB3 1 1
8 9745 1 1 46 ARG HD2 H -4.115 -3.106 7.975 1.00 . A A . 46 ARG HD2 1 1
8 9746 1 1 46 ARG HD3 H -3.252 -1.601 8.299 1.00 . A A . 46 ARG HD3 1 1
8 9747 1 1 46 ARG HE H -5.258 -0.648 6.914 1.00 . A A . 46 ARG HE 1 1
8 9748 1 1 46 ARG HG2 H -3.194 -1.183 5.840 1.00 . A A . 46 ARG HG2 1 1
8 9749 1 1 46 ARG HG3 H -3.904 -2.775 5.592 1.00 . A A . 46 ARG HG3 1 1
8 9750 1 1 46 ARG HH11 H -5.388 -3.115 9.326 1.00 . A A . 46 ARG HH11 1 1
8 9751 1 1 46 ARG HH12 H -6.993 -2.693 9.809 1.00 . A A . 46 ARG HH12 1 1
8 9752 1 1 46 ARG HH21 H -7.309 -0.139 7.541 1.00 . A A . 46 ARG HH21 1 1
8 9753 1 1 46 ARG HH22 H -8.061 -1.028 8.821 1.00 . A A . 46 ARG HH22 1 1
8 9754 1 1 46 ARG N N 0.542 -2.401 6.247 1.00 . A A . 46 ARG N 1 1
8 9755 1 1 46 ARG NE N -5.187 -1.365 7.572 1.00 . A A . 46 ARG NE 1 1
8 9756 1 1 46 ARG NH1 N -6.194 -2.539 9.229 1.00 . A A . 46 ARG NH1 1 1
8 9757 1 1 46 ARG NH2 N -7.275 -0.864 8.226 1.00 . A A . 46 ARG NH2 1 1
8 9758 1 1 46 ARG O O -1.286 -0.703 8.756 1.00 . A A . 46 ARG O 1 1
8 9759 1 1 47 ALA C C 1.122 -1.440 10.774 1.00 . A A . 47 ALA C 1 1
8 9760 1 1 47 ALA CA C 0.062 -2.491 10.397 1.00 . A A . 47 ALA CA 1 1
8 9761 1 1 47 ALA CB C 0.431 -3.849 10.980 1.00 . A A . 47 ALA CB 1 1
8 9762 1 1 47 ALA H H 0.273 -3.379 8.478 1.00 . A A . 47 ALA H 1 1
8 9763 1 1 47 ALA HA H -0.891 -2.193 10.816 1.00 . A A . 47 ALA HA 1 1
8 9764 1 1 47 ALA HB1 H 1.379 -4.171 10.574 1.00 . A A . 47 ALA HB1 1 1
8 9765 1 1 47 ALA HB2 H -0.332 -4.569 10.724 1.00 . A A . 47 ALA HB2 1 1
8 9766 1 1 47 ALA HB3 H 0.507 -3.773 12.056 1.00 . A A . 47 ALA HB3 1 1
8 9767 1 1 47 ALA N N -0.098 -2.598 8.943 1.00 . A A . 47 ALA N 1 1
8 9768 1 1 47 ALA O O 0.964 -0.697 11.747 1.00 . A A . 47 ALA O 1 1
8 9769 1 1 48 TYR C C 2.881 1.016 10.092 1.00 . A A . 48 TYR C 1 1
8 9770 1 1 48 TYR CA C 3.310 -0.456 10.252 1.00 . A A . 48 TYR CA 1 1
8 9771 1 1 48 TYR CB C 4.477 -0.770 9.300 1.00 . A A . 48 TYR CB 1 1
8 9772 1 1 48 TYR CD1 C 6.705 -0.404 10.454 1.00 . A A . 48 TYR CD1 1 1
8 9773 1 1 48 TYR CD2 C 5.966 1.244 8.897 1.00 . A A . 48 TYR CD2 1 1
8 9774 1 1 48 TYR CE1 C 7.858 0.324 10.684 1.00 . A A . 48 TYR CE1 1 1
8 9775 1 1 48 TYR CE2 C 7.117 1.978 9.125 1.00 . A A . 48 TYR CE2 1 1
8 9776 1 1 48 TYR CG C 5.738 0.041 9.558 1.00 . A A . 48 TYR CG 1 1
8 9777 1 1 48 TYR CZ C 8.059 1.514 10.017 1.00 . A A . 48 TYR CZ 1 1
8 9778 1 1 48 TYR H H 2.256 -1.987 9.222 1.00 . A A . 48 TYR H 1 1
8 9779 1 1 48 TYR HA H 3.640 -0.613 11.269 1.00 . A A . 48 TYR HA 1 1
8 9780 1 1 48 TYR HB2 H 4.732 -1.816 9.395 1.00 . A A . 48 TYR HB2 1 1
8 9781 1 1 48 TYR HB3 H 4.160 -0.580 8.283 1.00 . A A . 48 TYR HB3 1 1
8 9782 1 1 48 TYR HD1 H 6.546 -1.335 10.978 1.00 . A A . 48 TYR HD1 1 1
8 9783 1 1 48 TYR HD2 H 5.227 1.607 8.200 1.00 . A A . 48 TYR HD2 1 1
8 9784 1 1 48 TYR HE1 H 8.596 -0.040 11.385 1.00 . A A . 48 TYR HE1 1 1
8 9785 1 1 48 TYR HE2 H 7.274 2.909 8.602 1.00 . A A . 48 TYR HE2 1 1
8 9786 1 1 48 TYR HH H 9.019 3.182 10.187 1.00 . A A . 48 TYR HH 1 1
8 9787 1 1 48 TYR N N 2.200 -1.382 9.994 1.00 . A A . 48 TYR N 1 1
8 9788 1 1 48 TYR O O 3.243 1.875 10.905 1.00 . A A . 48 TYR O 1 1
8 9789 1 1 48 TYR OH O 9.214 2.236 10.240 1.00 . A A . 48 TYR OH 1 1
8 9790 1 1 49 VAL C C 0.772 3.242 9.874 1.00 . A A . 49 VAL C 1 1
8 9791 1 1 49 VAL CA C 1.676 2.681 8.763 1.00 . A A . 49 VAL CA 1 1
8 9792 1 1 49 VAL CB C 0.956 2.797 7.392 1.00 . A A . 49 VAL CB 1 1
8 9793 1 1 49 VAL CG1 C 1.909 2.440 6.250 1.00 . A A . 49 VAL CG1 1 1
8 9794 1 1 49 VAL CG2 C -0.300 1.923 7.347 1.00 . A A . 49 VAL CG2 1 1
8 9795 1 1 49 VAL H H 1.834 0.584 8.440 1.00 . A A . 49 VAL H 1 1
8 9796 1 1 49 VAL HA H 2.569 3.291 8.717 1.00 . A A . 49 VAL HA 1 1
8 9797 1 1 49 VAL HB H 0.651 3.827 7.260 1.00 . A A . 49 VAL HB 1 1
8 9798 1 1 49 VAL HG11 H 2.254 1.424 6.370 1.00 . A A . 49 VAL HG11 1 1
8 9799 1 1 49 VAL HG12 H 2.757 3.111 6.262 1.00 . A A . 49 VAL HG12 1 1
8 9800 1 1 49 VAL HG13 H 1.392 2.534 5.304 1.00 . A A . 49 VAL HG13 1 1
8 9801 1 1 49 VAL HG21 H -0.978 2.220 8.135 1.00 . A A . 49 VAL HG21 1 1
8 9802 1 1 49 VAL HG22 H -0.025 0.887 7.484 1.00 . A A . 49 VAL HG22 1 1
8 9803 1 1 49 VAL HG23 H -0.790 2.041 6.391 1.00 . A A . 49 VAL HG23 1 1
8 9804 1 1 49 VAL N N 2.110 1.306 9.043 1.00 . A A . 49 VAL N 1 1
8 9805 1 1 49 VAL O O 0.920 4.397 10.278 1.00 . A A . 49 VAL O 1 1
8 9806 1 1 50 MET C C -0.260 3.125 12.758 1.00 . A A . 50 MET C 1 1
8 9807 1 1 50 MET CA C -1.040 2.834 11.466 1.00 . A A . 50 MET CA 1 1
8 9808 1 1 50 MET CB C -2.099 1.755 11.728 1.00 . A A . 50 MET CB 1 1
8 9809 1 1 50 MET CE C -3.441 -1.139 11.481 1.00 . A A . 50 MET CE 1 1
8 9810 1 1 50 MET CG C -2.952 1.419 10.509 1.00 . A A . 50 MET CG 1 1
8 9811 1 1 50 MET H H -0.214 1.507 10.023 1.00 . A A . 50 MET H 1 1
8 9812 1 1 50 MET HA H -1.536 3.742 11.149 1.00 . A A . 50 MET HA 1 1
8 9813 1 1 50 MET HB2 H -1.602 0.851 12.052 1.00 . A A . 50 MET HB2 1 1
8 9814 1 1 50 MET HB3 H -2.755 2.095 12.517 1.00 . A A . 50 MET HB3 1 1
8 9815 1 1 50 MET HE1 H -2.767 -1.491 10.714 1.00 . A A . 50 MET HE1 1 1
8 9816 1 1 50 MET HE2 H -4.148 -1.918 11.724 1.00 . A A . 50 MET HE2 1 1
8 9817 1 1 50 MET HE3 H -2.877 -0.877 12.364 1.00 . A A . 50 MET HE3 1 1
8 9818 1 1 50 MET HG2 H -3.361 2.334 10.108 1.00 . A A . 50 MET HG2 1 1
8 9819 1 1 50 MET HG3 H -2.323 0.952 9.763 1.00 . A A . 50 MET HG3 1 1
8 9820 1 1 50 MET N N -0.141 2.416 10.383 1.00 . A A . 50 MET N 1 1
8 9821 1 1 50 MET O O -0.749 3.815 13.654 1.00 . A A . 50 MET O 1 1
8 9822 1 1 50 MET SD S -4.322 0.304 10.887 1.00 . A A . 50 MET SD 1 1
8 9823 1 1 51 SER C C 2.716 3.992 13.937 1.00 . A A . 51 SER C 1 1
8 9824 1 1 51 SER CA C 1.806 2.754 14.024 1.00 . A A . 51 SER CA 1 1
8 9825 1 1 51 SER CB C 2.668 1.500 14.212 1.00 . A A . 51 SER CB 1 1
8 9826 1 1 51 SER H H 1.293 2.069 12.084 1.00 . A A . 51 SER H 1 1
8 9827 1 1 51 SER HA H 1.161 2.859 14.883 1.00 . A A . 51 SER HA 1 1
8 9828 1 1 51 SER HB2 H 2.030 0.653 14.414 1.00 . A A . 51 SER HB2 1 1
8 9829 1 1 51 SER HB3 H 3.232 1.313 13.308 1.00 . A A . 51 SER HB3 1 1
8 9830 1 1 51 SER HG H 3.080 1.671 16.123 1.00 . A A . 51 SER HG 1 1
8 9831 1 1 51 SER N N 0.957 2.595 12.839 1.00 . A A . 51 SER N 1 1
8 9832 1 1 51 SER O O 2.858 4.734 14.906 1.00 . A A . 51 SER O 1 1
8 9833 1 1 51 SER OG O 3.572 1.647 15.291 1.00 . A A . 51 SER OG 1 1
8 9834 1 1 52 ASN C C 3.849 6.546 11.941 1.00 . A A . 52 ASN C 1 1
8 9835 1 1 52 ASN CA C 4.358 5.256 12.614 1.00 . A A . 52 ASN CA 1 1
8 9836 1 1 52 ASN CB C 5.535 4.690 11.811 1.00 . A A . 52 ASN CB 1 1
8 9837 1 1 52 ASN CG C 6.253 3.578 12.551 1.00 . A A . 52 ASN CG 1 1
8 9838 1 1 52 ASN H H 3.068 3.673 11.991 1.00 . A A . 52 ASN H 1 1
8 9839 1 1 52 ASN HA H 4.715 5.509 13.603 1.00 . A A . 52 ASN HA 1 1
8 9840 1 1 52 ASN HB2 H 5.169 4.296 10.873 1.00 . A A . 52 ASN HB2 1 1
8 9841 1 1 52 ASN HB3 H 6.244 5.483 11.611 1.00 . A A . 52 ASN HB3 1 1
8 9842 1 1 52 ASN HD21 H 4.990 2.231 11.835 1.00 . A A . 52 ASN HD21 1 1
8 9843 1 1 52 ASN HD22 H 6.218 1.631 12.892 1.00 . A A . 52 ASN HD22 1 1
8 9844 1 1 52 ASN N N 3.320 4.216 12.767 1.00 . A A . 52 ASN N 1 1
8 9845 1 1 52 ASN ND2 N 5.773 2.358 12.406 1.00 . A A . 52 ASN ND2 1 1
8 9846 1 1 52 ASN O O 4.302 7.642 12.270 1.00 . A A . 52 ASN O 1 1
8 9847 1 1 52 ASN OD1 O 7.225 3.813 13.256 1.00 . A A . 52 ASN OD1 1 1
8 9848 1 1 53 TYR C C 1.350 8.353 10.932 1.00 . A A . 53 TYR C 1 1
8 9849 1 1 53 TYR CA C 2.474 7.584 10.213 1.00 . A A . 53 TYR CA 1 1
8 9850 1 1 53 TYR CB C 2.037 7.136 8.811 1.00 . A A . 53 TYR CB 1 1
8 9851 1 1 53 TYR CD1 C 3.761 5.326 8.370 1.00 . A A . 53 TYR CD1 1 1
8 9852 1 1 53 TYR CD2 C 3.665 7.166 6.854 1.00 . A A . 53 TYR CD2 1 1
8 9853 1 1 53 TYR CE1 C 4.798 4.774 7.645 1.00 . A A . 53 TYR CE1 1 1
8 9854 1 1 53 TYR CE2 C 4.706 6.616 6.124 1.00 . A A . 53 TYR CE2 1 1
8 9855 1 1 53 TYR CG C 3.173 6.531 7.993 1.00 . A A . 53 TYR CG 1 1
8 9856 1 1 53 TYR CZ C 5.266 5.418 6.524 1.00 . A A . 53 TYR CZ 1 1
8 9857 1 1 53 TYR H H 2.519 5.546 10.827 1.00 . A A . 53 TYR H 1 1
8 9858 1 1 53 TYR HA H 3.322 8.248 10.109 1.00 . A A . 53 TYR HA 1 1
8 9859 1 1 53 TYR HB2 H 1.259 6.389 8.902 1.00 . A A . 53 TYR HB2 1 1
8 9860 1 1 53 TYR HB3 H 1.649 7.987 8.268 1.00 . A A . 53 TYR HB3 1 1
8 9861 1 1 53 TYR HD1 H 3.395 4.818 9.252 1.00 . A A . 53 TYR HD1 1 1
8 9862 1 1 53 TYR HD2 H 3.226 8.103 6.541 1.00 . A A . 53 TYR HD2 1 1
8 9863 1 1 53 TYR HE1 H 5.237 3.835 7.960 1.00 . A A . 53 TYR HE1 1 1
8 9864 1 1 53 TYR HE2 H 5.075 7.124 5.244 1.00 . A A . 53 TYR HE2 1 1
8 9865 1 1 53 TYR HH H 6.961 5.542 5.605 1.00 . A A . 53 TYR HH 1 1
8 9866 1 1 53 TYR N N 2.922 6.424 10.997 1.00 . A A . 53 TYR N 1 1
8 9867 1 1 53 TYR O O 0.374 7.766 11.407 1.00 . A A . 53 TYR O 1 1
8 9868 1 1 53 TYR OH O 6.301 4.862 5.802 1.00 . A A . 53 TYR OH 1 1
8 9869 1 1 54 THR C C -0.754 10.777 11.059 1.00 . A A . 54 THR C 1 1
8 9870 1 1 54 THR CA C 0.581 10.527 11.785 1.00 . A A . 54 THR CA 1 1
8 9871 1 1 54 THR CB C 1.225 11.894 12.150 1.00 . A A . 54 THR CB 1 1
8 9872 1 1 54 THR CG2 C 1.907 12.538 10.945 1.00 . A A . 54 THR CG2 1 1
8 9873 1 1 54 THR H H 2.285 10.086 10.583 1.00 . A A . 54 THR H 1 1
8 9874 1 1 54 THR HA H 0.365 10.015 12.715 1.00 . A A . 54 THR HA 1 1
8 9875 1 1 54 THR HB H 1.973 11.723 12.914 1.00 . A A . 54 THR HB 1 1
8 9876 1 1 54 THR HG1 H 0.452 13.694 12.426 1.00 . A A . 54 THR HG1 1 1
8 9877 1 1 54 THR HG21 H 1.176 12.719 10.170 1.00 . A A . 54 THR HG21 1 1
8 9878 1 1 54 THR HG22 H 2.675 11.880 10.567 1.00 . A A . 54 THR HG22 1 1
8 9879 1 1 54 THR HG23 H 2.352 13.477 11.242 1.00 . A A . 54 THR HG23 1 1
8 9880 1 1 54 THR N N 1.512 9.673 11.025 1.00 . A A . 54 THR N 1 1
8 9881 1 1 54 THR O O -1.818 10.435 11.576 1.00 . A A . 54 THR O 1 1
8 9882 1 1 54 THR OG1 O 0.231 12.786 12.676 1.00 . A A . 54 THR OG1 1 1
8 9883 1 1 55 ASP C C -2.691 10.609 8.543 1.00 . A A . 55 ASP C 1 1
8 9884 1 1 55 ASP CA C -1.916 11.782 9.160 1.00 . A A . 55 ASP CA 1 1
8 9885 1 1 55 ASP CB C -1.577 12.815 8.082 1.00 . A A . 55 ASP CB 1 1
8 9886 1 1 55 ASP CG C -1.279 14.172 8.686 1.00 . A A . 55 ASP CG 1 1
8 9887 1 1 55 ASP H H 0.170 11.531 9.452 1.00 . A A . 55 ASP H 1 1
8 9888 1 1 55 ASP HA H -2.559 12.256 9.889 1.00 . A A . 55 ASP HA 1 1
8 9889 1 1 55 ASP HB2 H -0.708 12.482 7.530 1.00 . A A . 55 ASP HB2 1 1
8 9890 1 1 55 ASP HB3 H -2.413 12.915 7.404 1.00 . A A . 55 ASP HB3 1 1
8 9891 1 1 55 ASP N N -0.700 11.367 9.867 1.00 . A A . 55 ASP N 1 1
8 9892 1 1 55 ASP O O -2.123 9.591 8.143 1.00 . A A . 55 ASP O 1 1
8 9893 1 1 55 ASP OD1 O -2.232 14.962 8.867 1.00 . A A . 55 ASP OD1 1 1
8 9894 1 1 55 ASP OD2 O -0.108 14.448 9.002 1.00 . A A . 55 ASP OD2 1 1
8 9895 1 1 56 HIS C C -4.657 9.571 6.383 1.00 . A A . 56 HIS C 1 1
8 9896 1 1 56 HIS CA C -4.895 9.766 7.889 1.00 . A A . 56 HIS CA 1 1
8 9897 1 1 56 HIS CB C -6.360 10.131 8.160 1.00 . A A . 56 HIS CB 1 1
8 9898 1 1 56 HIS CD2 C -6.607 10.990 10.604 1.00 . A A . 56 HIS CD2 1 1
8 9899 1 1 56 HIS CE1 C -7.546 9.209 11.464 1.00 . A A . 56 HIS CE1 1 1
8 9900 1 1 56 HIS CG C -6.737 10.076 9.610 1.00 . A A . 56 HIS CG 1 1
8 9901 1 1 56 HIS H H -4.391 11.638 8.751 1.00 . A A . 56 HIS H 1 1
8 9902 1 1 56 HIS HA H -4.672 8.833 8.392 1.00 . A A . 56 HIS HA 1 1
8 9903 1 1 56 HIS HB2 H -6.547 11.134 7.807 1.00 . A A . 56 HIS HB2 1 1
8 9904 1 1 56 HIS HB3 H -7.000 9.442 7.624 1.00 . A A . 56 HIS HB3 1 1
8 9905 1 1 56 HIS HD1 H -7.559 8.140 9.728 1.00 . A A . 56 HIS HD1 1 1
8 9906 1 1 56 HIS HD2 H -6.176 11.978 10.517 1.00 . A A . 56 HIS HD2 1 1
8 9907 1 1 56 HIS HE1 H -7.995 8.519 12.164 1.00 . A A . 56 HIS HE1 1 1
8 9908 1 1 56 HIS HE2 H -7.081 10.811 12.641 1.00 . A A . 56 HIS HE2 1 1
8 9909 1 1 56 HIS N N -4.008 10.787 8.446 1.00 . A A . 56 HIS N 1 1
8 9910 1 1 56 HIS ND1 N -7.328 8.974 10.189 1.00 . A A . 56 HIS ND1 1 1
8 9911 1 1 56 HIS NE2 N -7.119 10.421 11.742 1.00 . A A . 56 HIS NE2 1 1
8 9912 1 1 56 HIS O O -4.733 8.457 5.882 1.00 . A A . 56 HIS O 1 1
8 9913 1 1 57 GLN C C -2.653 9.947 3.972 1.00 . A A . 57 GLN C 1 1
8 9914 1 1 57 GLN CA C -4.043 10.558 4.228 1.00 . A A . 57 GLN CA 1 1
8 9915 1 1 57 GLN CB C -4.169 11.934 3.553 1.00 . A A . 57 GLN CB 1 1
8 9916 1 1 57 GLN CD C -6.579 11.510 2.862 1.00 . A A . 57 GLN CD 1 1
8 9917 1 1 57 GLN CG C -5.598 12.476 3.518 1.00 . A A . 57 GLN CG 1 1
8 9918 1 1 57 GLN H H -4.324 11.531 6.106 1.00 . A A . 57 GLN H 1 1
8 9919 1 1 57 GLN HA H -4.781 9.896 3.791 1.00 . A A . 57 GLN HA 1 1
8 9920 1 1 57 GLN HB2 H -3.553 12.642 4.089 1.00 . A A . 57 GLN HB2 1 1
8 9921 1 1 57 GLN HB3 H -3.812 11.859 2.534 1.00 . A A . 57 GLN HB3 1 1
8 9922 1 1 57 GLN HE21 H -7.010 10.700 4.616 1.00 . A A . 57 GLN HE21 1 1
8 9923 1 1 57 GLN HE22 H -7.839 10.033 3.259 1.00 . A A . 57 GLN HE22 1 1
8 9924 1 1 57 GLN HG2 H -5.925 12.664 4.531 1.00 . A A . 57 GLN HG2 1 1
8 9925 1 1 57 GLN HG3 H -5.604 13.405 2.964 1.00 . A A . 57 GLN HG3 1 1
8 9926 1 1 57 GLN N N -4.345 10.652 5.667 1.00 . A A . 57 GLN N 1 1
8 9927 1 1 57 GLN NE2 N -7.204 10.663 3.661 1.00 . A A . 57 GLN NE2 1 1
8 9928 1 1 57 GLN O O -2.186 9.881 2.836 1.00 . A A . 57 GLN O 1 1
8 9929 1 1 57 GLN OE1 O -6.783 11.532 1.653 1.00 . A A . 57 GLN OE1 1 1
8 9930 1 1 58 LEU C C -1.150 7.209 5.162 1.00 . A A . 58 LEU C 1 1
8 9931 1 1 58 LEU CA C -0.787 8.684 4.925 1.00 . A A . 58 LEU CA 1 1
8 9932 1 1 58 LEU CB C 0.277 9.134 5.937 1.00 . A A . 58 LEU CB 1 1
8 9933 1 1 58 LEU CD1 C 1.759 10.940 6.881 1.00 . A A . 58 LEU CD1 1 1
8 9934 1 1 58 LEU CD2 C 1.369 10.809 4.401 1.00 . A A . 58 LEU CD2 1 1
8 9935 1 1 58 LEU CG C 0.758 10.586 5.784 1.00 . A A . 58 LEU CG 1 1
8 9936 1 1 58 LEU H H -2.314 9.762 5.929 1.00 . A A . 58 LEU H 1 1
8 9937 1 1 58 LEU HA H -0.395 8.795 3.922 1.00 . A A . 58 LEU HA 1 1
8 9938 1 1 58 LEU HB2 H -0.129 9.011 6.932 1.00 . A A . 58 LEU HB2 1 1
8 9939 1 1 58 LEU HB3 H 1.135 8.484 5.835 1.00 . A A . 58 LEU HB3 1 1
8 9940 1 1 58 LEU HD11 H 1.297 10.804 7.849 1.00 . A A . 58 LEU HD11 1 1
8 9941 1 1 58 LEU HD12 H 2.065 11.970 6.772 1.00 . A A . 58 LEU HD12 1 1
8 9942 1 1 58 LEU HD13 H 2.625 10.297 6.803 1.00 . A A . 58 LEU HD13 1 1
8 9943 1 1 58 LEU HD21 H 1.700 11.834 4.312 1.00 . A A . 58 LEU HD21 1 1
8 9944 1 1 58 LEU HD22 H 0.629 10.603 3.641 1.00 . A A . 58 LEU HD22 1 1
8 9945 1 1 58 LEU HD23 H 2.213 10.146 4.268 1.00 . A A . 58 LEU HD23 1 1
8 9946 1 1 58 LEU HG H -0.091 11.251 5.886 1.00 . A A . 58 LEU HG 1 1
8 9947 1 1 58 LEU N N -1.992 9.512 5.040 1.00 . A A . 58 LEU N 1 1
8 9948 1 1 58 LEU O O -0.762 6.319 4.402 1.00 . A A . 58 LEU O 1 1
8 9949 1 1 59 ILE C C -3.491 5.126 5.634 1.00 . A A . 59 ILE C 1 1
8 9950 1 1 59 ILE CA C -2.384 5.629 6.583 1.00 . A A . 59 ILE CA 1 1
8 9951 1 1 59 ILE CB C -2.921 5.612 8.035 1.00 . A A . 59 ILE CB 1 1
8 9952 1 1 59 ILE CD1 C -2.331 6.224 10.451 1.00 . A A . 59 ILE CD1 1 1
8 9953 1 1 59 ILE CG1 C -1.849 6.120 9.016 1.00 . A A . 59 ILE CG1 1 1
8 9954 1 1 59 ILE CG2 C -3.384 4.209 8.419 1.00 . A A . 59 ILE CG2 1 1
8 9955 1 1 59 ILE H H -2.188 7.732 6.782 1.00 . A A . 59 ILE H 1 1
8 9956 1 1 59 ILE HA H -1.537 4.955 6.525 1.00 . A A . 59 ILE HA 1 1
8 9957 1 1 59 ILE HB H -3.777 6.270 8.082 1.00 . A A . 59 ILE HB 1 1
8 9958 1 1 59 ILE HD11 H -3.177 6.893 10.499 1.00 . A A . 59 ILE HD11 1 1
8 9959 1 1 59 ILE HD12 H -1.534 6.609 11.069 1.00 . A A . 59 ILE HD12 1 1
8 9960 1 1 59 ILE HD13 H -2.622 5.246 10.806 1.00 . A A . 59 ILE HD13 1 1
8 9961 1 1 59 ILE HG12 H -1.005 5.445 9.001 1.00 . A A . 59 ILE HG12 1 1
8 9962 1 1 59 ILE HG13 H -1.521 7.103 8.705 1.00 . A A . 59 ILE HG13 1 1
8 9963 1 1 59 ILE HG21 H -2.557 3.518 8.329 1.00 . A A . 59 ILE HG21 1 1
8 9964 1 1 59 ILE HG22 H -4.184 3.900 7.762 1.00 . A A . 59 ILE HG22 1 1
8 9965 1 1 59 ILE HG23 H -3.740 4.211 9.440 1.00 . A A . 59 ILE HG23 1 1
8 9966 1 1 59 ILE N N -1.922 6.975 6.220 1.00 . A A . 59 ILE N 1 1
8 9967 1 1 59 ILE O O -3.329 4.114 4.953 1.00 . A A . 59 ILE O 1 1
8 9968 1 1 60 GLU C C -5.399 5.326 3.287 1.00 . A A . 60 GLU C 1 1
8 9969 1 1 60 GLU CA C -5.770 5.466 4.773 1.00 . A A . 60 GLU CA 1 1
8 9970 1 1 60 GLU CB C -6.900 6.492 4.943 1.00 . A A . 60 GLU CB 1 1
8 9971 1 1 60 GLU CD C -9.293 7.141 4.411 1.00 . A A . 60 GLU CD 1 1
8 9972 1 1 60 GLU CG C -8.153 6.175 4.133 1.00 . A A . 60 GLU CG 1 1
8 9973 1 1 60 GLU H H -4.674 6.649 6.153 1.00 . A A . 60 GLU H 1 1
8 9974 1 1 60 GLU HA H -6.120 4.507 5.127 1.00 . A A . 60 GLU HA 1 1
8 9975 1 1 60 GLU HB2 H -7.175 6.533 5.988 1.00 . A A . 60 GLU HB2 1 1
8 9976 1 1 60 GLU HB3 H -6.536 7.463 4.638 1.00 . A A . 60 GLU HB3 1 1
8 9977 1 1 60 GLU HG2 H -7.909 6.224 3.081 1.00 . A A . 60 GLU HG2 1 1
8 9978 1 1 60 GLU HG3 H -8.479 5.172 4.377 1.00 . A A . 60 GLU HG3 1 1
8 9979 1 1 60 GLU N N -4.614 5.844 5.601 1.00 . A A . 60 GLU N 1 1
8 9980 1 1 60 GLU O O -5.960 4.487 2.581 1.00 . A A . 60 GLU O 1 1
8 9981 1 1 60 GLU OE1 O -9.209 8.309 3.967 1.00 . A A . 60 GLU OE1 1 1
8 9982 1 1 60 GLU OE2 O -10.267 6.741 5.087 1.00 . A A . 60 GLU OE2 1 1
8 9983 1 1 61 THR C C -3.276 4.678 1.221 1.00 . A A . 61 THR C 1 1
8 9984 1 1 61 THR CA C -3.962 6.031 1.434 1.00 . A A . 61 THR CA 1 1
8 9985 1 1 61 THR CB C -2.971 7.170 1.084 1.00 . A A . 61 THR CB 1 1
8 9986 1 1 61 THR CG2 C -2.399 7.005 -0.323 1.00 . A A . 61 THR CG2 1 1
8 9987 1 1 61 THR H H -4.114 6.858 3.389 1.00 . A A . 61 THR H 1 1
8 9988 1 1 61 THR HA H -4.810 6.102 0.765 1.00 . A A . 61 THR HA 1 1
8 9989 1 1 61 THR HB H -2.154 7.148 1.795 1.00 . A A . 61 THR HB 1 1
8 9990 1 1 61 THR HG1 H -2.985 9.129 1.325 1.00 . A A . 61 THR HG1 1 1
8 9991 1 1 61 THR HG21 H -1.852 6.076 -0.386 1.00 . A A . 61 THR HG21 1 1
8 9992 1 1 61 THR HG22 H -1.733 7.827 -0.542 1.00 . A A . 61 THR HG22 1 1
8 9993 1 1 61 THR HG23 H -3.207 6.997 -1.041 1.00 . A A . 61 THR HG23 1 1
8 9994 1 1 61 THR N N -4.465 6.150 2.811 1.00 . A A . 61 THR N 1 1
8 9995 1 1 61 THR O O -3.492 4.011 0.205 1.00 . A A . 61 THR O 1 1
8 9996 1 1 61 THR OG1 O -3.637 8.434 1.184 1.00 . A A . 61 THR OG1 1 1
8 9997 1 1 62 THR C C -2.874 1.838 2.220 1.00 . A A . 62 THR C 1 1
8 9998 1 1 62 THR CA C -1.817 2.950 2.165 1.00 . A A . 62 THR CA 1 1
8 9999 1 1 62 THR CB C -0.825 2.764 3.343 1.00 . A A . 62 THR CB 1 1
8 10000 1 1 62 THR CG2 C -0.190 1.371 3.328 1.00 . A A . 62 THR CG2 1 1
8 10001 1 1 62 THR H H -2.276 4.873 2.944 1.00 . A A . 62 THR H 1 1
8 10002 1 1 62 THR HA H -1.265 2.865 1.239 1.00 . A A . 62 THR HA 1 1
8 10003 1 1 62 THR HB H -1.368 2.885 4.272 1.00 . A A . 62 THR HB 1 1
8 10004 1 1 62 THR HG1 H -0.085 4.562 3.728 1.00 . A A . 62 THR HG1 1 1
8 10005 1 1 62 THR HG21 H -0.962 0.620 3.412 1.00 . A A . 62 THR HG21 1 1
8 10006 1 1 62 THR HG22 H 0.495 1.275 4.159 1.00 . A A . 62 THR HG22 1 1
8 10007 1 1 62 THR HG23 H 0.348 1.231 2.403 1.00 . A A . 62 THR HG23 1 1
8 10008 1 1 62 THR N N -2.457 4.272 2.193 1.00 . A A . 62 THR N 1 1
8 10009 1 1 62 THR O O -2.834 0.889 1.436 1.00 . A A . 62 THR O 1 1
8 10010 1 1 62 THR OG1 O 0.209 3.761 3.281 1.00 . A A . 62 THR OG1 1 1
8 10011 1 1 63 ASN C C -5.706 0.910 1.923 1.00 . A A . 63 ASN C 1 1
8 10012 1 1 63 ASN CA C -4.947 1.034 3.255 1.00 . A A . 63 ASN CA 1 1
8 10013 1 1 63 ASN CB C -5.921 1.482 4.353 1.00 . A A . 63 ASN CB 1 1
8 10014 1 1 63 ASN CG C -5.285 1.549 5.733 1.00 . A A . 63 ASN CG 1 1
8 10015 1 1 63 ASN H H -3.778 2.730 3.764 1.00 . A A . 63 ASN H 1 1
8 10016 1 1 63 ASN HA H -4.541 0.066 3.517 1.00 . A A . 63 ASN HA 1 1
8 10017 1 1 63 ASN HB2 H -6.298 2.464 4.107 1.00 . A A . 63 ASN HB2 1 1
8 10018 1 1 63 ASN HB3 H -6.748 0.787 4.395 1.00 . A A . 63 ASN HB3 1 1
8 10019 1 1 63 ASN HD21 H -6.619 2.892 6.319 1.00 . A A . 63 ASN HD21 1 1
8 10020 1 1 63 ASN HD22 H -5.450 2.422 7.502 1.00 . A A . 63 ASN HD22 1 1
8 10021 1 1 63 ASN N N -3.830 1.977 3.141 1.00 . A A . 63 ASN N 1 1
8 10022 1 1 63 ASN ND2 N -5.838 2.372 6.603 1.00 . A A . 63 ASN ND2 1 1
8 10023 1 1 63 ASN O O -6.004 -0.192 1.463 1.00 . A A . 63 ASN O 1 1
8 10024 1 1 63 ASN OD1 O -4.327 0.850 6.025 1.00 . A A . 63 ASN OD1 1 1
8 10025 1 1 64 ARG C C -5.874 1.391 -1.062 1.00 . A A . 64 ARG C 1 1
8 10026 1 1 64 ARG CA C -6.704 2.090 0.021 1.00 . A A . 64 ARG CA 1 1
8 10027 1 1 64 ARG CB C -6.979 3.541 -0.411 1.00 . A A . 64 ARG CB 1 1
8 10028 1 1 64 ARG CD C -7.426 4.743 -2.610 1.00 . A A . 64 ARG CD 1 1
8 10029 1 1 64 ARG CG C -7.885 3.653 -1.642 1.00 . A A . 64 ARG CG 1 1
8 10030 1 1 64 ARG CZ C -6.898 7.127 -2.584 1.00 . A A . 64 ARG CZ 1 1
8 10031 1 1 64 ARG H H -5.758 2.898 1.737 1.00 . A A . 64 ARG H 1 1
8 10032 1 1 64 ARG HA H -7.645 1.571 0.135 1.00 . A A . 64 ARG HA 1 1
8 10033 1 1 64 ARG HB2 H -7.453 4.064 0.410 1.00 . A A . 64 ARG HB2 1 1
8 10034 1 1 64 ARG HB3 H -6.036 4.024 -0.633 1.00 . A A . 64 ARG HB3 1 1
8 10035 1 1 64 ARG HD2 H -6.428 4.504 -2.950 1.00 . A A . 64 ARG HD2 1 1
8 10036 1 1 64 ARG HD3 H -8.095 4.750 -3.459 1.00 . A A . 64 ARG HD3 1 1
8 10037 1 1 64 ARG HE H -7.821 6.183 -1.125 1.00 . A A . 64 ARG HE 1 1
8 10038 1 1 64 ARG HG2 H -7.885 2.707 -2.163 1.00 . A A . 64 ARG HG2 1 1
8 10039 1 1 64 ARG HG3 H -8.892 3.879 -1.314 1.00 . A A . 64 ARG HG3 1 1
8 10040 1 1 64 ARG HH11 H -6.331 6.159 -4.229 1.00 . A A . 64 ARG HH11 1 1
8 10041 1 1 64 ARG HH12 H -5.982 7.853 -4.190 1.00 . A A . 64 ARG HH12 1 1
8 10042 1 1 64 ARG HH21 H -7.332 8.363 -1.082 1.00 . A A . 64 ARG HH21 1 1
8 10043 1 1 64 ARG HH22 H -6.543 9.075 -2.447 1.00 . A A . 64 ARG HH22 1 1
8 10044 1 1 64 ARG N N -6.009 2.055 1.310 1.00 . A A . 64 ARG N 1 1
8 10045 1 1 64 ARG NE N -7.412 6.075 -2.007 1.00 . A A . 64 ARG NE 1 1
8 10046 1 1 64 ARG NH1 N -6.359 7.037 -3.757 1.00 . A A . 64 ARG NH1 1 1
8 10047 1 1 64 ARG NH2 N -6.922 8.274 -1.991 1.00 . A A . 64 ARG NH2 1 1
8 10048 1 1 64 ARG O O -6.399 0.608 -1.852 1.00 . A A . 64 ARG O 1 1
8 10049 1 1 65 ALA C C -3.646 -0.458 -1.910 1.00 . A A . 65 ALA C 1 1
8 10050 1 1 65 ALA CA C -3.658 1.071 -2.053 1.00 . A A . 65 ALA CA 1 1
8 10051 1 1 65 ALA CB C -2.253 1.639 -1.881 1.00 . A A . 65 ALA CB 1 1
8 10052 1 1 65 ALA H H -4.222 2.337 -0.447 1.00 . A A . 65 ALA H 1 1
8 10053 1 1 65 ALA HA H -4.003 1.324 -3.048 1.00 . A A . 65 ALA HA 1 1
8 10054 1 1 65 ALA HB1 H -1.608 1.250 -2.655 1.00 . A A . 65 ALA HB1 1 1
8 10055 1 1 65 ALA HB2 H -1.866 1.357 -0.913 1.00 . A A . 65 ALA HB2 1 1
8 10056 1 1 65 ALA HB3 H -2.290 2.717 -1.953 1.00 . A A . 65 ALA HB3 1 1
8 10057 1 1 65 ALA N N -4.575 1.688 -1.092 1.00 . A A . 65 ALA N 1 1
8 10058 1 1 65 ALA O O -3.656 -1.182 -2.904 1.00 . A A . 65 ALA O 1 1
8 10059 1 1 66 ILE C C -5.042 -2.965 -0.879 1.00 . A A . 66 ILE C 1 1
8 10060 1 1 66 ILE CA C -3.706 -2.379 -0.394 1.00 . A A . 66 ILE CA 1 1
8 10061 1 1 66 ILE CB C -3.535 -2.679 1.120 1.00 . A A . 66 ILE CB 1 1
8 10062 1 1 66 ILE CD1 C -0.980 -2.824 0.959 1.00 . A A . 66 ILE CD1 1 1
8 10063 1 1 66 ILE CG1 C -2.175 -2.171 1.628 1.00 . A A . 66 ILE CG1 1 1
8 10064 1 1 66 ILE CG2 C -3.687 -4.175 1.403 1.00 . A A . 66 ILE CG2 1 1
8 10065 1 1 66 ILE H H -3.567 -0.314 0.086 1.00 . A A . 66 ILE H 1 1
8 10066 1 1 66 ILE HA H -2.898 -2.861 -0.928 1.00 . A A . 66 ILE HA 1 1
8 10067 1 1 66 ILE HB H -4.320 -2.162 1.654 1.00 . A A . 66 ILE HB 1 1
8 10068 1 1 66 ILE HD11 H -0.070 -2.407 1.364 1.00 . A A . 66 ILE HD11 1 1
8 10069 1 1 66 ILE HD12 H -1.015 -2.641 -0.107 1.00 . A A . 66 ILE HD12 1 1
8 10070 1 1 66 ILE HD13 H -0.999 -3.888 1.142 1.00 . A A . 66 ILE HD13 1 1
8 10071 1 1 66 ILE HG12 H -2.107 -1.106 1.452 1.00 . A A . 66 ILE HG12 1 1
8 10072 1 1 66 ILE HG13 H -2.103 -2.358 2.690 1.00 . A A . 66 ILE HG13 1 1
8 10073 1 1 66 ILE HG21 H -4.675 -4.500 1.110 1.00 . A A . 66 ILE HG21 1 1
8 10074 1 1 66 ILE HG22 H -3.546 -4.358 2.457 1.00 . A A . 66 ILE HG22 1 1
8 10075 1 1 66 ILE HG23 H -2.946 -4.727 0.840 1.00 . A A . 66 ILE HG23 1 1
8 10076 1 1 66 ILE N N -3.633 -0.941 -0.667 1.00 . A A . 66 ILE N 1 1
8 10077 1 1 66 ILE O O -5.066 -3.979 -1.580 1.00 . A A . 66 ILE O 1 1
8 10078 1 1 67 SER C C -7.630 -2.843 -2.447 1.00 . A A . 67 SER C 1 1
8 10079 1 1 67 SER CA C -7.492 -2.766 -0.919 1.00 . A A . 67 SER CA 1 1
8 10080 1 1 67 SER CB C -8.579 -1.839 -0.348 1.00 . A A . 67 SER CB 1 1
8 10081 1 1 67 SER H H -6.063 -1.518 0.053 1.00 . A A . 67 SER H 1 1
8 10082 1 1 67 SER HA H -7.636 -3.758 -0.513 1.00 . A A . 67 SER HA 1 1
8 10083 1 1 67 SER HB2 H -8.372 -0.821 -0.642 1.00 . A A . 67 SER HB2 1 1
8 10084 1 1 67 SER HB3 H -9.543 -2.135 -0.738 1.00 . A A . 67 SER HB3 1 1
8 10085 1 1 67 SER HG H -9.527 -2.106 1.354 1.00 . A A . 67 SER HG 1 1
8 10086 1 1 67 SER N N -6.148 -2.317 -0.512 1.00 . A A . 67 SER N 1 1
8 10087 1 1 67 SER O O -8.098 -3.846 -2.983 1.00 . A A . 67 SER O 1 1
8 10088 1 1 67 SER OG O -8.626 -1.897 1.072 1.00 . A A . 67 SER OG 1 1
8 10089 1 1 68 LEU C C -6.343 -2.783 -5.241 1.00 . A A . 68 LEU C 1 1
8 10090 1 1 68 LEU CA C -7.292 -1.752 -4.612 1.00 . A A . 68 LEU CA 1 1
8 10091 1 1 68 LEU CB C -6.968 -0.345 -5.135 1.00 . A A . 68 LEU CB 1 1
8 10092 1 1 68 LEU CD1 C -7.528 2.109 -5.281 1.00 . A A . 68 LEU CD1 1 1
8 10093 1 1 68 LEU CD2 C -9.377 0.412 -5.144 1.00 . A A . 68 LEU CD2 1 1
8 10094 1 1 68 LEU CG C -7.952 0.758 -4.711 1.00 . A A . 68 LEU CG 1 1
8 10095 1 1 68 LEU H H -6.855 -1.010 -2.667 1.00 . A A . 68 LEU H 1 1
8 10096 1 1 68 LEU HA H -8.306 -2.001 -4.894 1.00 . A A . 68 LEU HA 1 1
8 10097 1 1 68 LEU HB2 H -5.980 -0.073 -4.784 1.00 . A A . 68 LEU HB2 1 1
8 10098 1 1 68 LEU HB3 H -6.947 -0.382 -6.215 1.00 . A A . 68 LEU HB3 1 1
8 10099 1 1 68 LEU HD11 H -7.506 2.058 -6.361 1.00 . A A . 68 LEU HD11 1 1
8 10100 1 1 68 LEU HD12 H -6.543 2.361 -4.915 1.00 . A A . 68 LEU HD12 1 1
8 10101 1 1 68 LEU HD13 H -8.230 2.870 -4.972 1.00 . A A . 68 LEU HD13 1 1
8 10102 1 1 68 LEU HD21 H -9.665 -0.536 -4.713 1.00 . A A . 68 LEU HD21 1 1
8 10103 1 1 68 LEU HD22 H -9.424 0.346 -6.222 1.00 . A A . 68 LEU HD22 1 1
8 10104 1 1 68 LEU HD23 H -10.055 1.181 -4.801 1.00 . A A . 68 LEU HD23 1 1
8 10105 1 1 68 LEU HG H -7.945 0.841 -3.632 1.00 . A A . 68 LEU HG 1 1
8 10106 1 1 68 LEU N N -7.218 -1.785 -3.145 1.00 . A A . 68 LEU N 1 1
8 10107 1 1 68 LEU O O -6.705 -3.464 -6.201 1.00 . A A . 68 LEU O 1 1
8 10108 1 1 69 TYR C C -4.750 -5.320 -5.034 1.00 . A A . 69 TYR C 1 1
8 10109 1 1 69 TYR CA C -4.161 -3.902 -5.137 1.00 . A A . 69 TYR CA 1 1
8 10110 1 1 69 TYR CB C -2.878 -3.793 -4.297 1.00 . A A . 69 TYR CB 1 1
8 10111 1 1 69 TYR CD1 C -1.009 -4.879 -5.624 1.00 . A A . 69 TYR CD1 1 1
8 10112 1 1 69 TYR CD2 C -1.793 -5.994 -3.665 1.00 . A A . 69 TYR CD2 1 1
8 10113 1 1 69 TYR CE1 C -0.095 -5.895 -5.837 1.00 . A A . 69 TYR CE1 1 1
8 10114 1 1 69 TYR CE2 C -0.883 -7.008 -3.874 1.00 . A A . 69 TYR CE2 1 1
8 10115 1 1 69 TYR CG C -1.875 -4.909 -4.535 1.00 . A A . 69 TYR CG 1 1
8 10116 1 1 69 TYR CZ C -0.038 -6.955 -4.959 1.00 . A A . 69 TYR CZ 1 1
8 10117 1 1 69 TYR H H -4.883 -2.275 -3.972 1.00 . A A . 69 TYR H 1 1
8 10118 1 1 69 TYR HA H -3.921 -3.698 -6.171 1.00 . A A . 69 TYR HA 1 1
8 10119 1 1 69 TYR HB2 H -2.390 -2.856 -4.524 1.00 . A A . 69 TYR HB2 1 1
8 10120 1 1 69 TYR HB3 H -3.145 -3.802 -3.247 1.00 . A A . 69 TYR HB3 1 1
8 10121 1 1 69 TYR HD1 H -1.056 -4.046 -6.311 1.00 . A A . 69 TYR HD1 1 1
8 10122 1 1 69 TYR HD2 H -2.459 -6.038 -2.815 1.00 . A A . 69 TYR HD2 1 1
8 10123 1 1 69 TYR HE1 H 0.569 -5.853 -6.689 1.00 . A A . 69 TYR HE1 1 1
8 10124 1 1 69 TYR HE2 H -0.834 -7.842 -3.188 1.00 . A A . 69 TYR HE2 1 1
8 10125 1 1 69 TYR HH H 0.455 -8.814 -4.960 1.00 . A A . 69 TYR HH 1 1
8 10126 1 1 69 TYR N N -5.133 -2.892 -4.693 1.00 . A A . 69 TYR N 1 1
8 10127 1 1 69 TYR O O -4.742 -6.082 -6.001 1.00 . A A . 69 TYR O 1 1
8 10128 1 1 69 TYR OH O 0.869 -7.968 -5.162 1.00 . A A . 69 TYR OH 1 1
8 10129 1 1 70 MET C C -7.121 -7.168 -4.511 1.00 . A A . 70 MET C 1 1
8 10130 1 1 70 MET CA C -5.886 -6.969 -3.618 1.00 . A A . 70 MET CA 1 1
8 10131 1 1 70 MET CB C -6.273 -7.114 -2.137 1.00 . A A . 70 MET CB 1 1
8 10132 1 1 70 MET CE C -3.584 -9.052 -2.445 1.00 . A A . 70 MET CE 1 1
8 10133 1 1 70 MET CG C -5.092 -7.057 -1.161 1.00 . A A . 70 MET CG 1 1
8 10134 1 1 70 MET H H -5.241 -5.007 -3.123 1.00 . A A . 70 MET H 1 1
8 10135 1 1 70 MET HA H -5.157 -7.727 -3.864 1.00 . A A . 70 MET HA 1 1
8 10136 1 1 70 MET HB2 H -6.958 -6.319 -1.879 1.00 . A A . 70 MET HB2 1 1
8 10137 1 1 70 MET HB3 H -6.775 -8.062 -2.000 1.00 . A A . 70 MET HB3 1 1
8 10138 1 1 70 MET HE1 H -2.873 -8.285 -2.713 1.00 . A A . 70 MET HE1 1 1
8 10139 1 1 70 MET HE2 H -4.358 -9.102 -3.197 1.00 . A A . 70 MET HE2 1 1
8 10140 1 1 70 MET HE3 H -3.080 -10.005 -2.387 1.00 . A A . 70 MET HE3 1 1
8 10141 1 1 70 MET HG2 H -4.344 -6.392 -1.565 1.00 . A A . 70 MET HG2 1 1
8 10142 1 1 70 MET HG3 H -5.443 -6.661 -0.218 1.00 . A A . 70 MET HG3 1 1
8 10143 1 1 70 MET N N -5.267 -5.658 -3.853 1.00 . A A . 70 MET N 1 1
8 10144 1 1 70 MET O O -7.264 -8.199 -5.162 1.00 . A A . 70 MET O 1 1
8 10145 1 1 70 MET SD S -4.314 -8.664 -0.855 1.00 . A A . 70 MET SD 1 1
8 10146 1 1 71 ALA C C -8.901 -6.438 -6.856 1.00 . A A . 71 ALA C 1 1
8 10147 1 1 71 ALA CA C -9.216 -6.223 -5.369 1.00 . A A . 71 ALA CA 1 1
8 10148 1 1 71 ALA CB C -10.036 -4.950 -5.187 1.00 . A A . 71 ALA CB 1 1
8 10149 1 1 71 ALA H H -7.820 -5.357 -4.021 1.00 . A A . 71 ALA H 1 1
8 10150 1 1 71 ALA HA H -9.808 -7.057 -5.013 1.00 . A A . 71 ALA HA 1 1
8 10151 1 1 71 ALA HB1 H -10.944 -5.018 -5.770 1.00 . A A . 71 ALA HB1 1 1
8 10152 1 1 71 ALA HB2 H -9.460 -4.098 -5.518 1.00 . A A . 71 ALA HB2 1 1
8 10153 1 1 71 ALA HB3 H -10.288 -4.830 -4.144 1.00 . A A . 71 ALA HB3 1 1
8 10154 1 1 71 ALA N N -7.995 -6.163 -4.554 1.00 . A A . 71 ALA N 1 1
8 10155 1 1 71 ALA O O -9.549 -7.243 -7.530 1.00 . A A . 71 ALA O 1 1
8 10156 1 1 72 ASN C C -6.852 -7.193 -9.048 1.00 . A A . 72 ASN C 1 1
8 10157 1 1 72 ASN CA C -7.515 -5.830 -8.775 1.00 . A A . 72 ASN CA 1 1
8 10158 1 1 72 ASN CB C -6.567 -4.685 -9.158 1.00 . A A . 72 ASN CB 1 1
8 10159 1 1 72 ASN CG C -6.362 -4.573 -10.660 1.00 . A A . 72 ASN CG 1 1
8 10160 1 1 72 ASN H H -7.434 -5.081 -6.787 1.00 . A A . 72 ASN H 1 1
8 10161 1 1 72 ASN HA H -8.413 -5.755 -9.376 1.00 . A A . 72 ASN HA 1 1
8 10162 1 1 72 ASN HB2 H -6.979 -3.751 -8.802 1.00 . A A . 72 ASN HB2 1 1
8 10163 1 1 72 ASN HB3 H -5.605 -4.847 -8.691 1.00 . A A . 72 ASN HB3 1 1
8 10164 1 1 72 ASN HD21 H -4.521 -3.890 -10.407 1.00 . A A . 72 ASN HD21 1 1
8 10165 1 1 72 ASN HD22 H -5.049 -4.041 -12.043 1.00 . A A . 72 ASN HD22 1 1
8 10166 1 1 72 ASN N N -7.911 -5.713 -7.368 1.00 . A A . 72 ASN N 1 1
8 10167 1 1 72 ASN ND2 N -5.193 -4.125 -11.076 1.00 . A A . 72 ASN ND2 1 1
8 10168 1 1 72 ASN O O -7.016 -7.773 -10.124 1.00 . A A . 72 ASN O 1 1
8 10169 1 1 72 ASN OD1 O -7.252 -4.887 -11.444 1.00 . A A . 72 ASN OD1 1 1
8 10170 1 1 73 LEU C C -6.554 -10.138 -8.166 1.00 . A A . 73 LEU C 1 1
8 10171 1 1 73 LEU CA C -5.488 -9.024 -8.152 1.00 . A A . 73 LEU CA 1 1
8 10172 1 1 73 LEU CB C -4.515 -9.232 -6.979 1.00 . A A . 73 LEU CB 1 1
8 10173 1 1 73 LEU CD1 C -2.906 -10.713 -8.248 1.00 . A A . 73 LEU CD1 1 1
8 10174 1 1 73 LEU CD2 C -2.876 -10.688 -5.733 1.00 . A A . 73 LEU CD2 1 1
8 10175 1 1 73 LEU CG C -3.748 -10.568 -6.980 1.00 . A A . 73 LEU CG 1 1
8 10176 1 1 73 LEU H H -5.960 -7.155 -7.255 1.00 . A A . 73 LEU H 1 1
8 10177 1 1 73 LEU HA H -4.932 -9.066 -9.080 1.00 . A A . 73 LEU HA 1 1
8 10178 1 1 73 LEU HB2 H -3.792 -8.426 -6.994 1.00 . A A . 73 LEU HB2 1 1
8 10179 1 1 73 LEU HB3 H -5.077 -9.167 -6.056 1.00 . A A . 73 LEU HB3 1 1
8 10180 1 1 73 LEU HD11 H -2.392 -11.663 -8.232 1.00 . A A . 73 LEU HD11 1 1
8 10181 1 1 73 LEU HD12 H -2.182 -9.913 -8.298 1.00 . A A . 73 LEU HD12 1 1
8 10182 1 1 73 LEU HD13 H -3.550 -10.669 -9.116 1.00 . A A . 73 LEU HD13 1 1
8 10183 1 1 73 LEU HD21 H -2.160 -9.878 -5.709 1.00 . A A . 73 LEU HD21 1 1
8 10184 1 1 73 LEU HD22 H -2.351 -11.632 -5.749 1.00 . A A . 73 LEU HD22 1 1
8 10185 1 1 73 LEU HD23 H -3.500 -10.642 -4.852 1.00 . A A . 73 LEU HD23 1 1
8 10186 1 1 73 LEU HG H -4.461 -11.381 -6.966 1.00 . A A . 73 LEU HG 1 1
8 10187 1 1 73 LEU N N -6.108 -7.695 -8.062 1.00 . A A . 73 LEU N 1 1
8 10188 1 1 73 LEU O O -6.475 -11.082 -8.956 1.00 . A A . 73 LEU O 1 1
8 10189 1 1 74 GLU C C -9.498 -10.912 -8.538 1.00 . A A . 74 GLU C 1 1
8 10190 1 1 74 GLU CA C -8.664 -10.973 -7.248 1.00 . A A . 74 GLU CA 1 1
8 10191 1 1 74 GLU CB C -9.547 -10.722 -6.014 1.00 . A A . 74 GLU CB 1 1
8 10192 1 1 74 GLU CD C -7.997 -12.157 -4.604 1.00 . A A . 74 GLU CD 1 1
8 10193 1 1 74 GLU CG C -8.798 -10.865 -4.688 1.00 . A A . 74 GLU CG 1 1
8 10194 1 1 74 GLU H H -7.538 -9.273 -6.656 1.00 . A A . 74 GLU H 1 1
8 10195 1 1 74 GLU HA H -8.235 -11.963 -7.168 1.00 . A A . 74 GLU HA 1 1
8 10196 1 1 74 GLU HB2 H -9.949 -9.720 -6.070 1.00 . A A . 74 GLU HB2 1 1
8 10197 1 1 74 GLU HB3 H -10.364 -11.429 -6.019 1.00 . A A . 74 GLU HB3 1 1
8 10198 1 1 74 GLU HG2 H -8.124 -10.028 -4.577 1.00 . A A . 74 GLU HG2 1 1
8 10199 1 1 74 GLU HG3 H -9.518 -10.852 -3.882 1.00 . A A . 74 GLU HG3 1 1
8 10200 1 1 74 GLU N N -7.554 -10.016 -7.294 1.00 . A A . 74 GLU N 1 1
8 10201 1 1 74 GLU O O -9.919 -11.945 -9.066 1.00 . A A . 74 GLU O 1 1
8 10202 1 1 74 GLU OE1 O -8.607 -13.234 -4.421 1.00 . A A . 74 GLU OE1 1 1
8 10203 1 1 74 GLU OE2 O -6.757 -12.107 -4.734 1.00 . A A . 74 GLU OE2 1 1
8 10204 1 1 75 HIS C C -9.512 -10.209 -11.470 1.00 . A A . 75 HIS C 1 1
8 10205 1 1 75 HIS CA C -10.353 -9.539 -10.371 1.00 . A A . 75 HIS CA 1 1
8 10206 1 1 75 HIS CB C -10.566 -8.054 -10.701 1.00 . A A . 75 HIS CB 1 1
8 10207 1 1 75 HIS CD2 C -13.075 -7.604 -10.198 1.00 . A A . 75 HIS CD2 1 1
8 10208 1 1 75 HIS CE1 C -12.825 -6.122 -8.608 1.00 . A A . 75 HIS CE1 1 1
8 10209 1 1 75 HIS CG C -11.744 -7.438 -10.004 1.00 . A A . 75 HIS CG 1 1
8 10210 1 1 75 HIS H H -9.446 -8.909 -8.550 1.00 . A A . 75 HIS H 1 1
8 10211 1 1 75 HIS HA H -11.315 -10.031 -10.331 1.00 . A A . 75 HIS HA 1 1
8 10212 1 1 75 HIS HB2 H -9.686 -7.500 -10.413 1.00 . A A . 75 HIS HB2 1 1
8 10213 1 1 75 HIS HB3 H -10.719 -7.945 -11.766 1.00 . A A . 75 HIS HB3 1 1
8 10214 1 1 75 HIS HD1 H -10.785 -6.170 -8.626 1.00 . A A . 75 HIS HD1 1 1
8 10215 1 1 75 HIS HD2 H -13.539 -8.269 -10.913 1.00 . A A . 75 HIS HD2 1 1
8 10216 1 1 75 HIS HE1 H -13.037 -5.396 -7.837 1.00 . A A . 75 HIS HE1 1 1
8 10217 1 1 75 HIS HE2 H -14.680 -6.564 -9.347 1.00 . A A . 75 HIS HE2 1 1
8 10218 1 1 75 HIS N N -9.715 -9.703 -9.059 1.00 . A A . 75 HIS N 1 1
8 10219 1 1 75 HIS ND1 N -11.626 -6.503 -9.001 1.00 . A A . 75 HIS ND1 1 1
8 10220 1 1 75 HIS NE2 N -13.721 -6.774 -9.320 1.00 . A A . 75 HIS NE2 1 1
8 10221 1 1 75 HIS O O -10.049 -10.793 -12.404 1.00 . A A . 75 HIS O 1 1
8 10222 1 1 76 HIS C C -7.326 -12.333 -12.095 1.00 . A A . 76 HIS C 1 1
8 10223 1 1 76 HIS CA C -7.273 -10.801 -12.270 1.00 . A A . 76 HIS CA 1 1
8 10224 1 1 76 HIS CB C -5.842 -10.284 -12.065 1.00 . A A . 76 HIS CB 1 1
8 10225 1 1 76 HIS CD2 C -3.778 -11.605 -12.935 1.00 . A A . 76 HIS CD2 1 1
8 10226 1 1 76 HIS CE1 C -3.906 -11.040 -15.045 1.00 . A A . 76 HIS CE1 1 1
8 10227 1 1 76 HIS CG C -4.854 -10.792 -13.073 1.00 . A A . 76 HIS CG 1 1
8 10228 1 1 76 HIS H H -7.815 -9.591 -10.607 1.00 . A A . 76 HIS H 1 1
8 10229 1 1 76 HIS HA H -7.590 -10.558 -13.276 1.00 . A A . 76 HIS HA 1 1
8 10230 1 1 76 HIS HB2 H -5.847 -9.206 -12.127 1.00 . A A . 76 HIS HB2 1 1
8 10231 1 1 76 HIS HB3 H -5.500 -10.578 -11.083 1.00 . A A . 76 HIS HB3 1 1
8 10232 1 1 76 HIS HD1 H -5.571 -9.877 -14.831 1.00 . A A . 76 HIS HD1 1 1
8 10233 1 1 76 HIS HD2 H -3.435 -12.062 -12.019 1.00 . A A . 76 HIS HD2 1 1
8 10234 1 1 76 HIS HE1 H -3.699 -10.955 -16.102 1.00 . A A . 76 HIS HE1 1 1
8 10235 1 1 76 HIS HE2 H -2.290 -12.051 -14.336 1.00 . A A . 76 HIS HE2 1 1
8 10236 1 1 76 HIS N N -8.188 -10.127 -11.340 1.00 . A A . 76 HIS N 1 1
8 10237 1 1 76 HIS ND1 N -4.902 -10.458 -14.408 1.00 . A A . 76 HIS ND1 1 1
8 10238 1 1 76 HIS NE2 N -3.207 -11.740 -14.177 1.00 . A A . 76 HIS NE2 1 1
8 10239 1 1 76 HIS O O -6.830 -13.081 -12.937 1.00 . A A . 76 HIS O 1 1
8 10240 1 1 77 HIS C C -9.440 -14.731 -11.351 1.00 . A A . 77 HIS C 1 1
8 10241 1 1 77 HIS CA C -8.119 -14.224 -10.745 1.00 . A A . 77 HIS CA 1 1
8 10242 1 1 77 HIS CB C -8.097 -14.525 -9.238 1.00 . A A . 77 HIS CB 1 1
8 10243 1 1 77 HIS CD2 C -5.513 -14.314 -9.077 1.00 . A A . 77 HIS CD2 1 1
8 10244 1 1 77 HIS CE1 C -5.366 -13.829 -6.947 1.00 . A A . 77 HIS CE1 1 1
8 10245 1 1 77 HIS CG C -6.774 -14.274 -8.581 1.00 . A A . 77 HIS CG 1 1
8 10246 1 1 77 HIS H H -8.256 -12.142 -10.335 1.00 . A A . 77 HIS H 1 1
8 10247 1 1 77 HIS HA H -7.299 -14.754 -11.216 1.00 . A A . 77 HIS HA 1 1
8 10248 1 1 77 HIS HB2 H -8.832 -13.906 -8.745 1.00 . A A . 77 HIS HB2 1 1
8 10249 1 1 77 HIS HB3 H -8.350 -15.564 -9.083 1.00 . A A . 77 HIS HB3 1 1
8 10250 1 1 77 HIS HD1 H -7.376 -13.858 -6.602 1.00 . A A . 77 HIS HD1 1 1
8 10251 1 1 77 HIS HD2 H -5.231 -14.527 -10.099 1.00 . A A . 77 HIS HD2 1 1
8 10252 1 1 77 HIS HE1 H -4.966 -13.588 -5.974 1.00 . A A . 77 HIS HE1 1 1
8 10253 1 1 77 HIS HE2 H -3.688 -14.135 -8.067 1.00 . A A . 77 HIS HE2 1 1
8 10254 1 1 77 HIS N N -7.929 -12.788 -10.996 1.00 . A A . 77 HIS N 1 1
8 10255 1 1 77 HIS ND1 N -6.642 -13.966 -7.243 1.00 . A A . 77 HIS ND1 1 1
8 10256 1 1 77 HIS NE2 N -4.661 -14.034 -8.039 1.00 . A A . 77 HIS NE2 1 1
8 10257 1 1 77 HIS O O -9.430 -15.586 -12.237 1.00 . A A . 77 HIS O 1 1
8 10258 1 1 78 HIS C C -12.272 -16.038 -10.745 1.00 . A A . 78 HIS C 1 1
8 10259 1 1 78 HIS CA C -11.919 -14.632 -11.280 1.00 . A A . 78 HIS CA 1 1
8 10260 1 1 78 HIS CB C -12.088 -14.596 -12.813 1.00 . A A . 78 HIS CB 1 1
8 10261 1 1 78 HIS CD2 C -13.054 -12.209 -13.179 1.00 . A A . 78 HIS CD2 1 1
8 10262 1 1 78 HIS CE1 C -11.649 -11.526 -14.713 1.00 . A A . 78 HIS CE1 1 1
8 10263 1 1 78 HIS CG C -12.170 -13.213 -13.396 1.00 . A A . 78 HIS CG 1 1
8 10264 1 1 78 HIS H H -10.494 -13.467 -10.206 1.00 . A A . 78 HIS H 1 1
8 10265 1 1 78 HIS HA H -12.621 -13.932 -10.845 1.00 . A A . 78 HIS HA 1 1
8 10266 1 1 78 HIS HB2 H -11.248 -15.094 -13.271 1.00 . A A . 78 HIS HB2 1 1
8 10267 1 1 78 HIS HB3 H -12.995 -15.120 -13.081 1.00 . A A . 78 HIS HB3 1 1
8 10268 1 1 78 HIS HD1 H -10.545 -13.244 -14.735 1.00 . A A . 78 HIS HD1 1 1
8 10269 1 1 78 HIS HD2 H -13.880 -12.222 -12.481 1.00 . A A . 78 HIS HD2 1 1
8 10270 1 1 78 HIS HE1 H -11.149 -10.916 -15.452 1.00 . A A . 78 HIS HE1 1 1
8 10271 1 1 78 HIS HE2 H -13.279 -10.407 -14.221 1.00 . A A . 78 HIS HE2 1 1
8 10272 1 1 78 HIS N N -10.569 -14.192 -10.866 1.00 . A A . 78 HIS N 1 1
8 10273 1 1 78 HIS ND1 N -11.304 -12.749 -14.362 1.00 . A A . 78 HIS ND1 1 1
8 10274 1 1 78 HIS NE2 N -12.706 -11.174 -14.011 1.00 . A A . 78 HIS NE2 1 1
8 10275 1 1 78 HIS O O -13.325 -16.231 -10.133 1.00 . A A . 78 HIS O 1 1
8 10276 1 1 79 HIS C C -11.696 -18.552 -9.031 1.00 . A A . 79 HIS C 1 1
8 10277 1 1 79 HIS CA C -11.658 -18.405 -10.567 1.00 . A A . 79 HIS CA 1 1
8 10278 1 1 79 HIS CB C -10.591 -19.337 -11.151 1.00 . A A . 79 HIS CB 1 1
8 10279 1 1 79 HIS CD2 C -11.611 -21.721 -11.250 1.00 . A A . 79 HIS CD2 1 1
8 10280 1 1 79 HIS CE1 C -10.425 -22.641 -9.654 1.00 . A A . 79 HIS CE1 1 1
8 10281 1 1 79 HIS CG C -10.773 -20.773 -10.768 1.00 . A A . 79 HIS CG 1 1
8 10282 1 1 79 HIS H H -10.577 -16.815 -11.470 1.00 . A A . 79 HIS H 1 1
8 10283 1 1 79 HIS HA H -12.621 -18.694 -10.965 1.00 . A A . 79 HIS HA 1 1
8 10284 1 1 79 HIS HB2 H -10.620 -19.276 -12.228 1.00 . A A . 79 HIS HB2 1 1
8 10285 1 1 79 HIS HB3 H -9.618 -19.019 -10.804 1.00 . A A . 79 HIS HB3 1 1
8 10286 1 1 79 HIS HD1 H -9.345 -20.960 -9.227 1.00 . A A . 79 HIS HD1 1 1
8 10287 1 1 79 HIS HD2 H -12.330 -21.598 -12.049 1.00 . A A . 79 HIS HD2 1 1
8 10288 1 1 79 HIS HE1 H -10.028 -23.361 -8.953 1.00 . A A . 79 HIS HE1 1 1
8 10289 1 1 79 HIS HE2 H -11.861 -23.713 -10.641 1.00 . A A . 79 HIS HE2 1 1
8 10290 1 1 79 HIS N N -11.405 -17.021 -10.989 1.00 . A A . 79 HIS N 1 1
8 10291 1 1 79 HIS ND1 N -10.044 -21.384 -9.770 1.00 . A A . 79 HIS ND1 1 1
8 10292 1 1 79 HIS NE2 N -11.372 -22.868 -10.538 1.00 . A A . 79 HIS NE2 1 1
8 10293 1 1 79 HIS O O -10.659 -18.486 -8.370 1.00 . A A . 79 HIS O 1 1
8 10294 1 1 80 HIS C C -12.565 -17.824 -6.174 1.00 . A A . 80 HIS C 1 1
8 10295 1 1 80 HIS CA C -13.121 -18.977 -7.046 1.00 . A A . 80 HIS CA 1 1
8 10296 1 1 80 HIS CB C -12.522 -20.326 -6.609 1.00 . A A . 80 HIS CB 1 1
8 10297 1 1 80 HIS CD2 C -12.144 -20.534 -4.041 1.00 . A A . 80 HIS CD2 1 1
8 10298 1 1 80 HIS CE1 C -14.041 -21.492 -3.519 1.00 . A A . 80 HIS CE1 1 1
8 10299 1 1 80 HIS CG C -12.846 -20.697 -5.189 1.00 . A A . 80 HIS CG 1 1
8 10300 1 1 80 HIS H H -13.681 -18.760 -9.086 1.00 . A A . 80 HIS H 1 1
8 10301 1 1 80 HIS HA H -14.193 -19.021 -6.897 1.00 . A A . 80 HIS HA 1 1
8 10302 1 1 80 HIS HB2 H -12.903 -21.108 -7.250 1.00 . A A . 80 HIS HB2 1 1
8 10303 1 1 80 HIS HB3 H -11.446 -20.283 -6.704 1.00 . A A . 80 HIS HB3 1 1
8 10304 1 1 80 HIS HD1 H -14.751 -21.569 -5.431 1.00 . A A . 80 HIS HD1 1 1
8 10305 1 1 80 HIS HD2 H -11.162 -20.091 -3.947 1.00 . A A . 80 HIS HD2 1 1
8 10306 1 1 80 HIS HE1 H -14.843 -21.946 -2.955 1.00 . A A . 80 HIS HE1 1 1
8 10307 1 1 80 HIS HE2 H -12.614 -21.172 -2.097 1.00 . A A . 80 HIS HE2 1 1
8 10308 1 1 80 HIS N N -12.902 -18.758 -8.492 1.00 . A A . 80 HIS N 1 1
8 10309 1 1 80 HIS ND1 N -14.028 -21.304 -4.822 1.00 . A A . 80 HIS ND1 1 1
8 10310 1 1 80 HIS NE2 N -12.913 -21.037 -3.022 1.00 . A A . 80 HIS NE2 1 1
8 10311 1 1 80 HIS O O -11.363 -17.853 -5.824 1.00 . A A . 80 HIS O 1 1
8 10312 1 1 80 HIS OXT O -13.344 -16.911 -5.818 1.00 . A A . 80 HIS OXT 1 1
9 10313 1 1 1 MET C C 9.869 -16.622 -7.725 1.00 . A A . 1 MET C 1 1
9 10314 1 1 1 MET CA C 8.654 -17.397 -8.249 1.00 . A A . 1 MET CA 1 1
9 10315 1 1 1 MET CB C 7.425 -16.470 -8.295 1.00 . A A . 1 MET CB 1 1
9 10316 1 1 1 MET CE C 5.024 -17.834 -6.581 1.00 . A A . 1 MET CE 1 1
9 10317 1 1 1 MET CG C 6.214 -17.088 -8.981 1.00 . A A . 1 MET CG 1 1
9 10318 1 1 1 MET H1 H 7.549 -19.110 -7.772 1.00 . A A . 1 MET H1 1 1
9 10319 1 1 1 MET H2 H 8.186 -18.309 -6.428 1.00 . A A . 1 MET H2 1 1
9 10320 1 1 1 MET H3 H 9.195 -19.235 -7.415 1.00 . A A . 1 MET H3 1 1
9 10321 1 1 1 MET HA H 8.873 -17.738 -9.251 1.00 . A A . 1 MET HA 1 1
9 10322 1 1 1 MET HB2 H 7.145 -16.214 -7.282 1.00 . A A . 1 MET HB2 1 1
9 10323 1 1 1 MET HB3 H 7.689 -15.565 -8.824 1.00 . A A . 1 MET HB3 1 1
9 10324 1 1 1 MET HE1 H 4.257 -17.103 -6.785 1.00 . A A . 1 MET HE1 1 1
9 10325 1 1 1 MET HE2 H 5.851 -17.356 -6.078 1.00 . A A . 1 MET HE2 1 1
9 10326 1 1 1 MET HE3 H 4.622 -18.615 -5.949 1.00 . A A . 1 MET HE3 1 1
9 10327 1 1 1 MET HG2 H 5.424 -16.352 -9.021 1.00 . A A . 1 MET HG2 1 1
9 10328 1 1 1 MET HG3 H 6.492 -17.370 -9.987 1.00 . A A . 1 MET HG3 1 1
9 10329 1 1 1 MET N N 8.375 -18.594 -7.409 1.00 . A A . 1 MET N 1 1
9 10330 1 1 1 MET O O 10.438 -16.969 -6.688 1.00 . A A . 1 MET O 1 1
9 10331 1 1 1 MET SD S 5.595 -18.550 -8.123 1.00 . A A . 1 MET SD 1 1
9 10332 1 1 2 ALA C C 11.090 -13.841 -6.864 1.00 . A A . 2 ALA C 1 1
9 10333 1 1 2 ALA CA C 11.404 -14.743 -8.065 1.00 . A A . 2 ALA CA 1 1
9 10334 1 1 2 ALA CB C 11.849 -13.893 -9.249 1.00 . A A . 2 ALA CB 1 1
9 10335 1 1 2 ALA H H 9.752 -15.339 -9.256 1.00 . A A . 2 ALA H 1 1
9 10336 1 1 2 ALA HA H 12.220 -15.405 -7.803 1.00 . A A . 2 ALA HA 1 1
9 10337 1 1 2 ALA HB1 H 11.056 -13.211 -9.524 1.00 . A A . 2 ALA HB1 1 1
9 10338 1 1 2 ALA HB2 H 12.076 -14.534 -10.088 1.00 . A A . 2 ALA HB2 1 1
9 10339 1 1 2 ALA HB3 H 12.731 -13.329 -8.979 1.00 . A A . 2 ALA HB3 1 1
9 10340 1 1 2 ALA N N 10.254 -15.571 -8.443 1.00 . A A . 2 ALA N 1 1
9 10341 1 1 2 ALA O O 9.952 -13.399 -6.684 1.00 . A A . 2 ALA O 1 1
9 10342 1 1 3 GLY C C 11.854 -11.192 -5.353 1.00 . A A . 3 GLY C 1 1
9 10343 1 1 3 GLY CA C 11.930 -12.656 -4.924 1.00 . A A . 3 GLY CA 1 1
9 10344 1 1 3 GLY H H 12.974 -13.984 -6.208 1.00 . A A . 3 GLY H 1 1
9 10345 1 1 3 GLY HA2 H 11.019 -12.913 -4.404 1.00 . A A . 3 GLY HA2 1 1
9 10346 1 1 3 GLY HA3 H 12.763 -12.778 -4.247 1.00 . A A . 3 GLY HA3 1 1
9 10347 1 1 3 GLY N N 12.102 -13.566 -6.047 1.00 . A A . 3 GLY N 1 1
9 10348 1 1 3 GLY O O 12.041 -10.876 -6.531 1.00 . A A . 3 GLY O 1 1
9 10349 1 1 4 ASP C C 10.159 -8.541 -5.437 1.00 . A A . 4 ASP C 1 1
9 10350 1 1 4 ASP CA C 11.449 -8.860 -4.648 1.00 . A A . 4 ASP CA 1 1
9 10351 1 1 4 ASP CB C 12.680 -8.319 -5.384 1.00 . A A . 4 ASP CB 1 1
9 10352 1 1 4 ASP CG C 12.655 -6.810 -5.515 1.00 . A A . 4 ASP CG 1 1
9 10353 1 1 4 ASP H H 11.486 -10.630 -3.471 1.00 . A A . 4 ASP H 1 1
9 10354 1 1 4 ASP HA H 11.386 -8.375 -3.685 1.00 . A A . 4 ASP HA 1 1
9 10355 1 1 4 ASP HB2 H 13.571 -8.602 -4.840 1.00 . A A . 4 ASP HB2 1 1
9 10356 1 1 4 ASP HB3 H 12.720 -8.749 -6.375 1.00 . A A . 4 ASP HB3 1 1
9 10357 1 1 4 ASP N N 11.588 -10.305 -4.390 1.00 . A A . 4 ASP N 1 1
9 10358 1 1 4 ASP O O 9.990 -8.971 -6.583 1.00 . A A . 4 ASP O 1 1
9 10359 1 1 4 ASP OD1 O 13.107 -6.127 -4.572 1.00 . A A . 4 ASP OD1 1 1
9 10360 1 1 4 ASP OD2 O 12.183 -6.308 -6.557 1.00 . A A . 4 ASP OD2 1 1
9 10361 1 1 5 PRO C C 8.007 -6.180 -6.360 1.00 . A A . 5 PRO C 1 1
9 10362 1 1 5 PRO CA C 7.942 -7.436 -5.459 1.00 . A A . 5 PRO CA 1 1
9 10363 1 1 5 PRO CB C 7.012 -7.190 -4.249 1.00 . A A . 5 PRO CB 1 1
9 10364 1 1 5 PRO CD C 9.306 -7.222 -3.482 1.00 . A A . 5 PRO CD 1 1
9 10365 1 1 5 PRO CG C 7.876 -7.300 -3.019 1.00 . A A . 5 PRO CG 1 1
9 10366 1 1 5 PRO HA H 7.558 -8.264 -6.040 1.00 . A A . 5 PRO HA 1 1
9 10367 1 1 5 PRO HB2 H 6.567 -6.206 -4.327 1.00 . A A . 5 PRO HB2 1 1
9 10368 1 1 5 PRO HB3 H 6.228 -7.935 -4.242 1.00 . A A . 5 PRO HB3 1 1
9 10369 1 1 5 PRO HD2 H 9.647 -6.196 -3.505 1.00 . A A . 5 PRO HD2 1 1
9 10370 1 1 5 PRO HD3 H 9.945 -7.822 -2.849 1.00 . A A . 5 PRO HD3 1 1
9 10371 1 1 5 PRO HG2 H 7.659 -6.485 -2.343 1.00 . A A . 5 PRO HG2 1 1
9 10372 1 1 5 PRO HG3 H 7.694 -8.246 -2.528 1.00 . A A . 5 PRO HG3 1 1
9 10373 1 1 5 PRO N N 9.222 -7.783 -4.832 1.00 . A A . 5 PRO N 1 1
9 10374 1 1 5 PRO O O 7.861 -6.276 -7.579 1.00 . A A . 5 PRO O 1 1
9 10375 1 1 6 MET C C 6.783 -3.302 -6.963 1.00 . A A . 6 MET C 1 1
9 10376 1 1 6 MET CA C 8.185 -3.700 -6.445 1.00 . A A . 6 MET CA 1 1
9 10377 1 1 6 MET CB C 9.206 -3.639 -7.597 1.00 . A A . 6 MET CB 1 1
9 10378 1 1 6 MET CE C 11.630 -4.395 -9.577 1.00 . A A . 6 MET CE 1 1
9 10379 1 1 6 MET CG C 10.652 -3.476 -7.140 1.00 . A A . 6 MET CG 1 1
9 10380 1 1 6 MET H H 8.398 -5.013 -4.786 1.00 . A A . 6 MET H 1 1
9 10381 1 1 6 MET HA H 8.474 -2.961 -5.710 1.00 . A A . 6 MET HA 1 1
9 10382 1 1 6 MET HB2 H 9.135 -4.549 -8.174 1.00 . A A . 6 MET HB2 1 1
9 10383 1 1 6 MET HB3 H 8.960 -2.802 -8.237 1.00 . A A . 6 MET HB3 1 1
9 10384 1 1 6 MET HE1 H 10.604 -4.515 -9.893 1.00 . A A . 6 MET HE1 1 1
9 10385 1 1 6 MET HE2 H 11.952 -5.285 -9.053 1.00 . A A . 6 MET HE2 1 1
9 10386 1 1 6 MET HE3 H 12.256 -4.240 -10.441 1.00 . A A . 6 MET HE3 1 1
9 10387 1 1 6 MET HG2 H 10.691 -2.721 -6.368 1.00 . A A . 6 MET HG2 1 1
9 10388 1 1 6 MET HG3 H 10.998 -4.417 -6.737 1.00 . A A . 6 MET HG3 1 1
9 10389 1 1 6 MET N N 8.209 -5.006 -5.744 1.00 . A A . 6 MET N 1 1
9 10390 1 1 6 MET O O 6.432 -2.125 -6.936 1.00 . A A . 6 MET O 1 1
9 10391 1 1 6 MET SD S 11.757 -2.981 -8.483 1.00 . A A . 6 MET SD 1 1
9 10392 1 1 7 THR C C 3.798 -3.124 -7.016 1.00 . A A . 7 THR C 1 1
9 10393 1 1 7 THR CA C 4.639 -3.998 -7.962 1.00 . A A . 7 THR CA 1 1
9 10394 1 1 7 THR CB C 3.863 -5.304 -8.240 1.00 . A A . 7 THR CB 1 1
9 10395 1 1 7 THR CG2 C 4.587 -6.162 -9.274 1.00 . A A . 7 THR CG2 1 1
9 10396 1 1 7 THR H H 6.321 -5.190 -7.441 1.00 . A A . 7 THR H 1 1
9 10397 1 1 7 THR HA H 4.758 -3.472 -8.900 1.00 . A A . 7 THR HA 1 1
9 10398 1 1 7 THR HB H 2.885 -5.051 -8.628 1.00 . A A . 7 THR HB 1 1
9 10399 1 1 7 THR HG1 H 3.148 -6.827 -7.201 1.00 . A A . 7 THR HG1 1 1
9 10400 1 1 7 THR HG21 H 5.555 -6.448 -8.890 1.00 . A A . 7 THR HG21 1 1
9 10401 1 1 7 THR HG22 H 4.715 -5.598 -10.185 1.00 . A A . 7 THR HG22 1 1
9 10402 1 1 7 THR HG23 H 4.007 -7.050 -9.479 1.00 . A A . 7 THR HG23 1 1
9 10403 1 1 7 THR N N 5.990 -4.271 -7.430 1.00 . A A . 7 THR N 1 1
9 10404 1 1 7 THR O O 3.091 -2.218 -7.460 1.00 . A A . 7 THR O 1 1
9 10405 1 1 7 THR OG1 O 3.702 -6.053 -7.025 1.00 . A A . 7 THR OG1 1 1
9 10406 1 1 8 PHE C C 3.574 -1.087 -4.859 1.00 . A A . 8 PHE C 1 1
9 10407 1 1 8 PHE CA C 3.211 -2.576 -4.696 1.00 . A A . 8 PHE CA 1 1
9 10408 1 1 8 PHE CB C 3.606 -3.068 -3.292 1.00 . A A . 8 PHE CB 1 1
9 10409 1 1 8 PHE CD1 C 1.645 -2.683 -1.758 1.00 . A A . 8 PHE CD1 1 1
9 10410 1 1 8 PHE CD2 C 3.568 -1.294 -1.497 1.00 . A A . 8 PHE CD2 1 1
9 10411 1 1 8 PHE CE1 C 1.022 -2.018 -0.720 1.00 . A A . 8 PHE CE1 1 1
9 10412 1 1 8 PHE CE2 C 2.948 -0.624 -0.459 1.00 . A A . 8 PHE CE2 1 1
9 10413 1 1 8 PHE CG C 2.924 -2.331 -2.161 1.00 . A A . 8 PHE CG 1 1
9 10414 1 1 8 PHE CZ C 1.673 -0.988 -0.069 1.00 . A A . 8 PHE CZ 1 1
9 10415 1 1 8 PHE H H 4.393 -4.182 -5.431 1.00 . A A . 8 PHE H 1 1
9 10416 1 1 8 PHE HA H 2.145 -2.691 -4.823 1.00 . A A . 8 PHE HA 1 1
9 10417 1 1 8 PHE HB2 H 3.352 -4.115 -3.204 1.00 . A A . 8 PHE HB2 1 1
9 10418 1 1 8 PHE HB3 H 4.674 -2.955 -3.168 1.00 . A A . 8 PHE HB3 1 1
9 10419 1 1 8 PHE HD1 H 1.130 -3.488 -2.266 1.00 . A A . 8 PHE HD1 1 1
9 10420 1 1 8 PHE HD2 H 4.566 -1.007 -1.801 1.00 . A A . 8 PHE HD2 1 1
9 10421 1 1 8 PHE HE1 H 0.025 -2.302 -0.417 1.00 . A A . 8 PHE HE1 1 1
9 10422 1 1 8 PHE HE2 H 3.461 0.182 0.048 1.00 . A A . 8 PHE HE2 1 1
9 10423 1 1 8 PHE HZ H 1.187 -0.468 0.741 1.00 . A A . 8 PHE HZ 1 1
9 10424 1 1 8 PHE N N 3.882 -3.400 -5.715 1.00 . A A . 8 PHE N 1 1
9 10425 1 1 8 PHE O O 2.723 -0.206 -4.733 1.00 . A A . 8 PHE O 1 1
9 10426 1 1 9 TYR C C 4.904 1.043 -6.769 1.00 . A A . 9 TYR C 1 1
9 10427 1 1 9 TYR CA C 5.334 0.536 -5.382 1.00 . A A . 9 TYR CA 1 1
9 10428 1 1 9 TYR CB C 6.864 0.565 -5.250 1.00 . A A . 9 TYR CB 1 1
9 10429 1 1 9 TYR CD1 C 7.484 2.880 -4.432 1.00 . A A . 9 TYR CD1 1 1
9 10430 1 1 9 TYR CD2 C 8.084 2.278 -6.663 1.00 . A A . 9 TYR CD2 1 1
9 10431 1 1 9 TYR CE1 C 8.058 4.124 -4.610 1.00 . A A . 9 TYR CE1 1 1
9 10432 1 1 9 TYR CE2 C 8.660 3.521 -6.848 1.00 . A A . 9 TYR CE2 1 1
9 10433 1 1 9 TYR CG C 7.487 1.934 -5.453 1.00 . A A . 9 TYR CG 1 1
9 10434 1 1 9 TYR CZ C 8.643 4.441 -5.818 1.00 . A A . 9 TYR CZ 1 1
9 10435 1 1 9 TYR H H 5.475 -1.573 -5.228 1.00 . A A . 9 TYR H 1 1
9 10436 1 1 9 TYR HA H 4.902 1.177 -4.626 1.00 . A A . 9 TYR HA 1 1
9 10437 1 1 9 TYR HB2 H 7.139 0.223 -4.261 1.00 . A A . 9 TYR HB2 1 1
9 10438 1 1 9 TYR HB3 H 7.291 -0.107 -5.982 1.00 . A A . 9 TYR HB3 1 1
9 10439 1 1 9 TYR HD1 H 7.028 2.629 -3.487 1.00 . A A . 9 TYR HD1 1 1
9 10440 1 1 9 TYR HD2 H 8.094 1.556 -7.468 1.00 . A A . 9 TYR HD2 1 1
9 10441 1 1 9 TYR HE1 H 8.044 4.842 -3.804 1.00 . A A . 9 TYR HE1 1 1
9 10442 1 1 9 TYR HE2 H 9.119 3.769 -7.795 1.00 . A A . 9 TYR HE2 1 1
9 10443 1 1 9 TYR HH H 9.777 5.888 -5.238 1.00 . A A . 9 TYR HH 1 1
9 10444 1 1 9 TYR N N 4.846 -0.826 -5.153 1.00 . A A . 9 TYR N 1 1
9 10445 1 1 9 TYR O O 4.536 2.206 -6.930 1.00 . A A . 9 TYR O 1 1
9 10446 1 1 9 TYR OH O 9.218 5.684 -5.995 1.00 . A A . 9 TYR OH 1 1
9 10447 1 1 10 ASN C C 3.076 0.989 -9.176 1.00 . A A . 10 ASN C 1 1
9 10448 1 1 10 ASN CA C 4.529 0.487 -9.136 1.00 . A A . 10 ASN CA 1 1
9 10449 1 1 10 ASN CB C 4.696 -0.740 -10.046 1.00 . A A . 10 ASN CB 1 1
9 10450 1 1 10 ASN CG C 4.247 -0.484 -11.476 1.00 . A A . 10 ASN CG 1 1
9 10451 1 1 10 ASN H H 5.279 -0.748 -7.579 1.00 . A A . 10 ASN H 1 1
9 10452 1 1 10 ASN HA H 5.177 1.275 -9.492 1.00 . A A . 10 ASN HA 1 1
9 10453 1 1 10 ASN HB2 H 5.737 -1.026 -10.064 1.00 . A A . 10 ASN HB2 1 1
9 10454 1 1 10 ASN HB3 H 4.113 -1.559 -9.645 1.00 . A A . 10 ASN HB3 1 1
9 10455 1 1 10 ASN HD21 H 2.455 -1.246 -11.094 1.00 . A A . 10 ASN HD21 1 1
9 10456 1 1 10 ASN HD22 H 2.708 -0.672 -12.705 1.00 . A A . 10 ASN HD22 1 1
9 10457 1 1 10 ASN N N 4.948 0.155 -7.766 1.00 . A A . 10 ASN N 1 1
9 10458 1 1 10 ASN ND2 N 3.015 -0.838 -11.788 1.00 . A A . 10 ASN ND2 1 1
9 10459 1 1 10 ASN O O 2.724 1.836 -9.996 1.00 . A A . 10 ASN O 1 1
9 10460 1 1 10 ASN OD1 O 5.008 0.009 -12.300 1.00 . A A . 10 ASN OD1 1 1
9 10461 1 1 11 PHE C C 0.707 2.394 -7.966 1.00 . A A . 11 PHE C 1 1
9 10462 1 1 11 PHE CA C 0.839 0.872 -8.171 1.00 . A A . 11 PHE CA 1 1
9 10463 1 1 11 PHE CB C 0.168 0.119 -7.007 1.00 . A A . 11 PHE CB 1 1
9 10464 1 1 11 PHE CD1 C -2.247 -0.306 -7.593 1.00 . A A . 11 PHE CD1 1 1
9 10465 1 1 11 PHE CD2 C -1.759 1.385 -5.978 1.00 . A A . 11 PHE CD2 1 1
9 10466 1 1 11 PHE CE1 C -3.600 -0.047 -7.456 1.00 . A A . 11 PHE CE1 1 1
9 10467 1 1 11 PHE CE2 C -3.110 1.646 -5.838 1.00 . A A . 11 PHE CE2 1 1
9 10468 1 1 11 PHE CG C -1.310 0.406 -6.856 1.00 . A A . 11 PHE CG 1 1
9 10469 1 1 11 PHE CZ C -4.030 0.930 -6.579 1.00 . A A . 11 PHE CZ 1 1
9 10470 1 1 11 PHE H H 2.582 -0.239 -7.680 1.00 . A A . 11 PHE H 1 1
9 10471 1 1 11 PHE HA H 0.343 0.600 -9.092 1.00 . A A . 11 PHE HA 1 1
9 10472 1 1 11 PHE HB2 H 0.285 -0.943 -7.163 1.00 . A A . 11 PHE HB2 1 1
9 10473 1 1 11 PHE HB3 H 0.659 0.392 -6.081 1.00 . A A . 11 PHE HB3 1 1
9 10474 1 1 11 PHE HD1 H -1.913 -1.069 -8.280 1.00 . A A . 11 PHE HD1 1 1
9 10475 1 1 11 PHE HD2 H -1.042 1.947 -5.398 1.00 . A A . 11 PHE HD2 1 1
9 10476 1 1 11 PHE HE1 H -4.319 -0.608 -8.035 1.00 . A A . 11 PHE HE1 1 1
9 10477 1 1 11 PHE HE2 H -3.444 2.409 -5.151 1.00 . A A . 11 PHE HE2 1 1
9 10478 1 1 11 PHE HZ H -5.084 1.132 -6.471 1.00 . A A . 11 PHE HZ 1 1
9 10479 1 1 11 PHE N N 2.245 0.459 -8.280 1.00 . A A . 11 PHE N 1 1
9 10480 1 1 11 PHE O O -0.193 3.029 -8.523 1.00 . A A . 11 PHE O 1 1
9 10481 1 1 12 ILE C C 2.674 5.177 -7.656 1.00 . A A . 12 ILE C 1 1
9 10482 1 1 12 ILE CA C 1.582 4.412 -6.875 1.00 . A A . 12 ILE CA 1 1
9 10483 1 1 12 ILE CB C 1.746 4.670 -5.352 1.00 . A A . 12 ILE CB 1 1
9 10484 1 1 12 ILE CD1 C 0.140 6.665 -5.386 1.00 . A A . 12 ILE CD1 1 1
9 10485 1 1 12 ILE CG1 C 1.517 6.156 -5.013 1.00 . A A . 12 ILE CG1 1 1
9 10486 1 1 12 ILE CG2 C 3.122 4.210 -4.865 1.00 . A A . 12 ILE CG2 1 1
9 10487 1 1 12 ILE H H 2.303 2.414 -6.759 1.00 . A A . 12 ILE H 1 1
9 10488 1 1 12 ILE HA H 0.613 4.794 -7.177 1.00 . A A . 12 ILE HA 1 1
9 10489 1 1 12 ILE HB H 1.001 4.079 -4.836 1.00 . A A . 12 ILE HB 1 1
9 10490 1 1 12 ILE HD11 H -0.022 6.534 -6.446 1.00 . A A . 12 ILE HD11 1 1
9 10491 1 1 12 ILE HD12 H 0.065 7.713 -5.138 1.00 . A A . 12 ILE HD12 1 1
9 10492 1 1 12 ILE HD13 H -0.609 6.113 -4.837 1.00 . A A . 12 ILE HD13 1 1
9 10493 1 1 12 ILE HG12 H 1.640 6.301 -3.950 1.00 . A A . 12 ILE HG12 1 1
9 10494 1 1 12 ILE HG13 H 2.245 6.759 -5.538 1.00 . A A . 12 ILE HG13 1 1
9 10495 1 1 12 ILE HG21 H 3.894 4.751 -5.395 1.00 . A A . 12 ILE HG21 1 1
9 10496 1 1 12 ILE HG22 H 3.236 3.150 -5.046 1.00 . A A . 12 ILE HG22 1 1
9 10497 1 1 12 ILE HG23 H 3.213 4.403 -3.805 1.00 . A A . 12 ILE HG23 1 1
9 10498 1 1 12 ILE N N 1.607 2.970 -7.166 1.00 . A A . 12 ILE N 1 1
9 10499 1 1 12 ILE O O 2.632 6.407 -7.770 1.00 . A A . 12 ILE O 1 1
9 10500 1 1 13 MET C C 4.204 5.848 -10.167 1.00 . A A . 13 MET C 1 1
9 10501 1 1 13 MET CA C 4.744 5.058 -8.963 1.00 . A A . 13 MET CA 1 1
9 10502 1 1 13 MET CB C 5.734 3.981 -9.435 1.00 . A A . 13 MET CB 1 1
9 10503 1 1 13 MET CE C 7.215 2.241 -11.686 1.00 . A A . 13 MET CE 1 1
9 10504 1 1 13 MET CG C 6.968 4.535 -10.138 1.00 . A A . 13 MET CG 1 1
9 10505 1 1 13 MET H H 3.638 3.476 -8.076 1.00 . A A . 13 MET H 1 1
9 10506 1 1 13 MET HA H 5.261 5.744 -8.304 1.00 . A A . 13 MET HA 1 1
9 10507 1 1 13 MET HB2 H 6.064 3.412 -8.578 1.00 . A A . 13 MET HB2 1 1
9 10508 1 1 13 MET HB3 H 5.226 3.318 -10.119 1.00 . A A . 13 MET HB3 1 1
9 10509 1 1 13 MET HE1 H 7.825 1.423 -12.038 1.00 . A A . 13 MET HE1 1 1
9 10510 1 1 13 MET HE2 H 6.897 2.840 -12.527 1.00 . A A . 13 MET HE2 1 1
9 10511 1 1 13 MET HE3 H 6.347 1.847 -11.176 1.00 . A A . 13 MET HE3 1 1
9 10512 1 1 13 MET HG2 H 6.660 5.029 -11.048 1.00 . A A . 13 MET HG2 1 1
9 10513 1 1 13 MET HG3 H 7.445 5.254 -9.488 1.00 . A A . 13 MET HG3 1 1
9 10514 1 1 13 MET N N 3.651 4.447 -8.196 1.00 . A A . 13 MET N 1 1
9 10515 1 1 13 MET O O 3.213 5.460 -10.787 1.00 . A A . 13 MET O 1 1
9 10516 1 1 13 MET SD S 8.169 3.256 -10.559 1.00 . A A . 13 MET SD 1 1
9 10517 1 1 14 GLY C C 3.561 9.011 -11.019 1.00 . A A . 14 GLY C 1 1
9 10518 1 1 14 GLY CA C 4.376 7.837 -11.553 1.00 . A A . 14 GLY CA 1 1
9 10519 1 1 14 GLY H H 5.688 7.185 -10.015 1.00 . A A . 14 GLY H 1 1
9 10520 1 1 14 GLY HA2 H 5.228 8.222 -12.094 1.00 . A A . 14 GLY HA2 1 1
9 10521 1 1 14 GLY HA3 H 3.762 7.265 -12.235 1.00 . A A . 14 GLY HA3 1 1
9 10522 1 1 14 GLY N N 4.858 6.961 -10.490 1.00 . A A . 14 GLY N 1 1
9 10523 1 1 14 GLY O O 3.680 10.138 -11.507 1.00 . A A . 14 GLY O 1 1
9 10524 1 1 15 PHE C C 2.690 10.777 -8.528 1.00 . A A . 15 PHE C 1 1
9 10525 1 1 15 PHE CA C 1.888 9.798 -9.408 1.00 . A A . 15 PHE CA 1 1
9 10526 1 1 15 PHE CB C 0.755 9.149 -8.602 1.00 . A A . 15 PHE CB 1 1
9 10527 1 1 15 PHE CD1 C -0.823 8.694 -10.511 1.00 . A A . 15 PHE CD1 1 1
9 10528 1 1 15 PHE CD2 C -0.181 6.868 -9.116 1.00 . A A . 15 PHE CD2 1 1
9 10529 1 1 15 PHE CE1 C -1.604 7.841 -11.268 1.00 . A A . 15 PHE CE1 1 1
9 10530 1 1 15 PHE CE2 C -0.959 6.013 -9.870 1.00 . A A . 15 PHE CE2 1 1
9 10531 1 1 15 PHE CG C -0.103 8.219 -9.424 1.00 . A A . 15 PHE CG 1 1
9 10532 1 1 15 PHE CZ C -1.671 6.499 -10.947 1.00 . A A . 15 PHE CZ 1 1
9 10533 1 1 15 PHE H H 2.709 7.844 -9.628 1.00 . A A . 15 PHE H 1 1
9 10534 1 1 15 PHE HA H 1.453 10.357 -10.223 1.00 . A A . 15 PHE HA 1 1
9 10535 1 1 15 PHE HB2 H 1.180 8.583 -7.787 1.00 . A A . 15 PHE HB2 1 1
9 10536 1 1 15 PHE HB3 H 0.115 9.924 -8.202 1.00 . A A . 15 PHE HB3 1 1
9 10537 1 1 15 PHE HD1 H -0.772 9.743 -10.763 1.00 . A A . 15 PHE HD1 1 1
9 10538 1 1 15 PHE HD2 H 0.374 6.486 -8.272 1.00 . A A . 15 PHE HD2 1 1
9 10539 1 1 15 PHE HE1 H -2.160 8.224 -12.113 1.00 . A A . 15 PHE HE1 1 1
9 10540 1 1 15 PHE HE2 H -1.008 4.963 -9.616 1.00 . A A . 15 PHE HE2 1 1
9 10541 1 1 15 PHE HZ H -2.280 5.832 -11.538 1.00 . A A . 15 PHE HZ 1 1
9 10542 1 1 15 PHE N N 2.744 8.757 -9.997 1.00 . A A . 15 PHE N 1 1
9 10543 1 1 15 PHE O O 2.144 11.739 -7.991 1.00 . A A . 15 PHE O 1 1
9 10544 1 1 16 GLN C C 5.223 12.677 -8.547 1.00 . A A . 16 GLN C 1 1
9 10545 1 1 16 GLN CA C 4.900 11.446 -7.685 1.00 . A A . 16 GLN CA 1 1
9 10546 1 1 16 GLN CB C 6.213 10.739 -7.320 1.00 . A A . 16 GLN CB 1 1
9 10547 1 1 16 GLN CD C 8.398 9.799 -8.227 1.00 . A A . 16 GLN CD 1 1
9 10548 1 1 16 GLN CG C 6.950 10.160 -8.526 1.00 . A A . 16 GLN CG 1 1
9 10549 1 1 16 GLN H H 4.352 9.693 -8.758 1.00 . A A . 16 GLN H 1 1
9 10550 1 1 16 GLN HA H 4.411 11.771 -6.777 1.00 . A A . 16 GLN HA 1 1
9 10551 1 1 16 GLN HB2 H 6.865 11.449 -6.832 1.00 . A A . 16 GLN HB2 1 1
9 10552 1 1 16 GLN HB3 H 5.997 9.932 -6.634 1.00 . A A . 16 GLN HB3 1 1
9 10553 1 1 16 GLN HE21 H 8.578 11.341 -6.997 1.00 . A A . 16 GLN HE21 1 1
9 10554 1 1 16 GLN HE22 H 9.982 10.354 -7.188 1.00 . A A . 16 GLN HE22 1 1
9 10555 1 1 16 GLN HG2 H 6.435 9.270 -8.851 1.00 . A A . 16 GLN HG2 1 1
9 10556 1 1 16 GLN HG3 H 6.938 10.890 -9.325 1.00 . A A . 16 GLN HG3 1 1
9 10557 1 1 16 GLN N N 3.992 10.523 -8.388 1.00 . A A . 16 GLN N 1 1
9 10558 1 1 16 GLN NE2 N 9.049 10.574 -7.387 1.00 . A A . 16 GLN NE2 1 1
9 10559 1 1 16 GLN O O 5.759 13.668 -8.053 1.00 . A A . 16 GLN O 1 1
9 10560 1 1 16 GLN OE1 O 8.938 8.841 -8.775 1.00 . A A . 16 GLN OE1 1 1
9 10561 1 1 17 ASN C C 4.414 14.957 -10.400 1.00 . A A . 17 ASN C 1 1
9 10562 1 1 17 ASN CA C 5.195 13.689 -10.779 1.00 . A A . 17 ASN CA 1 1
9 10563 1 1 17 ASN CB C 4.843 13.251 -12.211 1.00 . A A . 17 ASN CB 1 1
9 10564 1 1 17 ASN CG C 5.198 14.290 -13.264 1.00 . A A . 17 ASN CG 1 1
9 10565 1 1 17 ASN H H 4.494 11.775 -10.179 1.00 . A A . 17 ASN H 1 1
9 10566 1 1 17 ASN HA H 6.253 13.904 -10.728 1.00 . A A . 17 ASN HA 1 1
9 10567 1 1 17 ASN HB2 H 5.380 12.343 -12.442 1.00 . A A . 17 ASN HB2 1 1
9 10568 1 1 17 ASN HB3 H 3.782 13.056 -12.267 1.00 . A A . 17 ASN HB3 1 1
9 10569 1 1 17 ASN HD21 H 6.753 14.916 -12.207 1.00 . A A . 17 ASN HD21 1 1
9 10570 1 1 17 ASN HD22 H 6.484 15.722 -13.705 1.00 . A A . 17 ASN HD22 1 1
9 10571 1 1 17 ASN N N 4.917 12.593 -9.843 1.00 . A A . 17 ASN N 1 1
9 10572 1 1 17 ASN ND2 N 6.249 15.050 -13.035 1.00 . A A . 17 ASN ND2 1 1
9 10573 1 1 17 ASN O O 4.936 16.072 -10.482 1.00 . A A . 17 ASN O 1 1
9 10574 1 1 17 ASN OD1 O 4.536 14.400 -14.292 1.00 . A A . 17 ASN OD1 1 1
9 10575 1 1 18 ASP C C 2.445 16.138 -8.037 1.00 . A A . 18 ASP C 1 1
9 10576 1 1 18 ASP CA C 2.316 15.888 -9.557 1.00 . A A . 18 ASP CA 1 1
9 10577 1 1 18 ASP CB C 0.867 15.604 -9.963 1.00 . A A . 18 ASP CB 1 1
9 10578 1 1 18 ASP CG C 0.354 14.298 -9.398 1.00 . A A . 18 ASP CG 1 1
9 10579 1 1 18 ASP H H 2.803 13.866 -9.956 1.00 . A A . 18 ASP H 1 1
9 10580 1 1 18 ASP HA H 2.653 16.776 -10.075 1.00 . A A . 18 ASP HA 1 1
9 10581 1 1 18 ASP HB2 H 0.235 16.406 -9.610 1.00 . A A . 18 ASP HB2 1 1
9 10582 1 1 18 ASP HB3 H 0.806 15.558 -11.043 1.00 . A A . 18 ASP HB3 1 1
9 10583 1 1 18 ASP N N 3.165 14.777 -9.984 1.00 . A A . 18 ASP N 1 1
9 10584 1 1 18 ASP O O 3.475 15.820 -7.437 1.00 . A A . 18 ASP O 1 1
9 10585 1 1 18 ASP OD1 O 0.519 13.251 -10.057 1.00 . A A . 18 ASP OD1 1 1
9 10586 1 1 18 ASP OD2 O -0.224 14.315 -8.296 1.00 . A A . 18 ASP OD2 1 1
9 10587 1 1 19 ASN C C 0.434 16.446 -5.124 1.00 . A A . 19 ASN C 1 1
9 10588 1 1 19 ASN CA C 1.516 17.111 -6.001 1.00 . A A . 19 ASN CA 1 1
9 10589 1 1 19 ASN CB C 1.437 18.641 -5.895 1.00 . A A . 19 ASN CB 1 1
9 10590 1 1 19 ASN CG C 1.987 19.165 -4.579 1.00 . A A . 19 ASN CG 1 1
9 10591 1 1 19 ASN H H 0.586 16.884 -7.902 1.00 . A A . 19 ASN H 1 1
9 10592 1 1 19 ASN HA H 2.486 16.793 -5.640 1.00 . A A . 19 ASN HA 1 1
9 10593 1 1 19 ASN HB2 H 2.006 19.083 -6.700 1.00 . A A . 19 ASN HB2 1 1
9 10594 1 1 19 ASN HB3 H 0.405 18.948 -5.981 1.00 . A A . 19 ASN HB3 1 1
9 10595 1 1 19 ASN HD21 H 3.830 19.121 -5.306 1.00 . A A . 19 ASN HD21 1 1
9 10596 1 1 19 ASN HD22 H 3.666 19.690 -3.682 1.00 . A A . 19 ASN HD22 1 1
9 10597 1 1 19 ASN N N 1.418 16.717 -7.412 1.00 . A A . 19 ASN N 1 1
9 10598 1 1 19 ASN ND2 N 3.291 19.340 -4.514 1.00 . A A . 19 ASN ND2 1 1
9 10599 1 1 19 ASN O O 0.035 16.990 -4.090 1.00 . A A . 19 ASN O 1 1
9 10600 1 1 19 ASN OD1 O 1.254 19.386 -3.619 1.00 . A A . 19 ASN OD1 1 1
9 10601 1 1 20 THR C C -0.252 13.861 -3.484 1.00 . A A . 20 THR C 1 1
9 10602 1 1 20 THR CA C -0.974 14.495 -4.679 1.00 . A A . 20 THR CA 1 1
9 10603 1 1 20 THR CB C -1.703 13.365 -5.455 1.00 . A A . 20 THR CB 1 1
9 10604 1 1 20 THR CG2 C -2.703 13.934 -6.456 1.00 . A A . 20 THR CG2 1 1
9 10605 1 1 20 THR H H 0.250 14.897 -6.388 1.00 . A A . 20 THR H 1 1
9 10606 1 1 20 THR HA H -1.720 15.185 -4.309 1.00 . A A . 20 THR HA 1 1
9 10607 1 1 20 THR HB H -2.250 12.762 -4.739 1.00 . A A . 20 THR HB 1 1
9 10608 1 1 20 THR HG1 H -0.296 13.029 -6.816 1.00 . A A . 20 THR HG1 1 1
9 10609 1 1 20 THR HG21 H -2.190 14.582 -7.151 1.00 . A A . 20 THR HG21 1 1
9 10610 1 1 20 THR HG22 H -3.460 14.498 -5.929 1.00 . A A . 20 THR HG22 1 1
9 10611 1 1 20 THR HG23 H -3.171 13.125 -6.997 1.00 . A A . 20 THR HG23 1 1
9 10612 1 1 20 THR N N -0.036 15.262 -5.520 1.00 . A A . 20 THR N 1 1
9 10613 1 1 20 THR O O 0.843 13.315 -3.635 1.00 . A A . 20 THR O 1 1
9 10614 1 1 20 THR OG1 O -0.756 12.520 -6.131 1.00 . A A . 20 THR OG1 1 1
9 10615 1 1 21 PRO C C 0.075 11.812 -1.305 1.00 . A A . 21 PRO C 1 1
9 10616 1 1 21 PRO CA C -0.282 13.287 -1.070 1.00 . A A . 21 PRO CA 1 1
9 10617 1 1 21 PRO CB C -1.407 13.421 -0.036 1.00 . A A . 21 PRO CB 1 1
9 10618 1 1 21 PRO CD C -2.116 14.629 -1.973 1.00 . A A . 21 PRO CD 1 1
9 10619 1 1 21 PRO CG C -2.165 14.631 -0.466 1.00 . A A . 21 PRO CG 1 1
9 10620 1 1 21 PRO HA H 0.596 13.817 -0.724 1.00 . A A . 21 PRO HA 1 1
9 10621 1 1 21 PRO HB2 H -2.030 12.538 -0.053 1.00 . A A . 21 PRO HB2 1 1
9 10622 1 1 21 PRO HB3 H -0.983 13.550 0.950 1.00 . A A . 21 PRO HB3 1 1
9 10623 1 1 21 PRO HD2 H -2.963 14.095 -2.380 1.00 . A A . 21 PRO HD2 1 1
9 10624 1 1 21 PRO HD3 H -2.091 15.642 -2.350 1.00 . A A . 21 PRO HD3 1 1
9 10625 1 1 21 PRO HG2 H -3.189 14.568 -0.122 1.00 . A A . 21 PRO HG2 1 1
9 10626 1 1 21 PRO HG3 H -1.693 15.521 -0.075 1.00 . A A . 21 PRO HG3 1 1
9 10627 1 1 21 PRO N N -0.852 13.924 -2.273 1.00 . A A . 21 PRO N 1 1
9 10628 1 1 21 PRO O O 1.031 11.290 -0.730 1.00 . A A . 21 PRO O 1 1
9 10629 1 1 22 PHE C C 0.951 9.667 -3.246 1.00 . A A . 22 PHE C 1 1
9 10630 1 1 22 PHE CA C -0.428 9.778 -2.571 1.00 . A A . 22 PHE CA 1 1
9 10631 1 1 22 PHE CB C -1.524 9.283 -3.529 1.00 . A A . 22 PHE CB 1 1
9 10632 1 1 22 PHE CD1 C -3.665 10.463 -2.902 1.00 . A A . 22 PHE CD1 1 1
9 10633 1 1 22 PHE CD2 C -3.470 8.135 -2.408 1.00 . A A . 22 PHE CD2 1 1
9 10634 1 1 22 PHE CE1 C -4.936 10.473 -2.361 1.00 . A A . 22 PHE CE1 1 1
9 10635 1 1 22 PHE CE2 C -4.742 8.142 -1.864 1.00 . A A . 22 PHE CE2 1 1
9 10636 1 1 22 PHE CG C -2.914 9.294 -2.933 1.00 . A A . 22 PHE CG 1 1
9 10637 1 1 22 PHE CZ C -5.475 9.312 -1.841 1.00 . A A . 22 PHE CZ 1 1
9 10638 1 1 22 PHE H H -1.476 11.616 -2.546 1.00 . A A . 22 PHE H 1 1
9 10639 1 1 22 PHE HA H -0.433 9.164 -1.682 1.00 . A A . 22 PHE HA 1 1
9 10640 1 1 22 PHE HB2 H -1.536 9.913 -4.408 1.00 . A A . 22 PHE HB2 1 1
9 10641 1 1 22 PHE HB3 H -1.298 8.268 -3.828 1.00 . A A . 22 PHE HB3 1 1
9 10642 1 1 22 PHE HD1 H -3.246 11.374 -3.306 1.00 . A A . 22 PHE HD1 1 1
9 10643 1 1 22 PHE HD2 H -2.899 7.217 -2.425 1.00 . A A . 22 PHE HD2 1 1
9 10644 1 1 22 PHE HE1 H -5.508 11.389 -2.342 1.00 . A A . 22 PHE HE1 1 1
9 10645 1 1 22 PHE HE2 H -5.162 7.232 -1.458 1.00 . A A . 22 PHE HE2 1 1
9 10646 1 1 22 PHE HZ H -6.471 9.319 -1.417 1.00 . A A . 22 PHE HZ 1 1
9 10647 1 1 22 PHE N N -0.699 11.158 -2.170 1.00 . A A . 22 PHE N 1 1
9 10648 1 1 22 PHE O O 1.783 8.839 -2.864 1.00 . A A . 22 PHE O 1 1
9 10649 1 1 23 GLY C C 3.629 10.919 -3.996 1.00 . A A . 23 GLY C 1 1
9 10650 1 1 23 GLY CA C 2.478 10.540 -4.925 1.00 . A A . 23 GLY CA 1 1
9 10651 1 1 23 GLY H H 0.485 11.149 -4.516 1.00 . A A . 23 GLY H 1 1
9 10652 1 1 23 GLY HA2 H 2.669 9.560 -5.336 1.00 . A A . 23 GLY HA2 1 1
9 10653 1 1 23 GLY HA3 H 2.434 11.255 -5.733 1.00 . A A . 23 GLY HA3 1 1
9 10654 1 1 23 GLY N N 1.189 10.521 -4.242 1.00 . A A . 23 GLY N 1 1
9 10655 1 1 23 GLY O O 4.729 10.371 -4.094 1.00 . A A . 23 GLY O 1 1
9 10656 1 1 24 ILE C C 4.729 11.104 -1.146 1.00 . A A . 24 ILE C 1 1
9 10657 1 1 24 ILE CA C 4.365 12.269 -2.087 1.00 . A A . 24 ILE CA 1 1
9 10658 1 1 24 ILE CB C 3.853 13.466 -1.246 1.00 . A A . 24 ILE CB 1 1
9 10659 1 1 24 ILE CD1 C 4.650 15.165 -3.003 1.00 . A A . 24 ILE CD1 1 1
9 10660 1 1 24 ILE CG1 C 3.497 14.655 -2.158 1.00 . A A . 24 ILE CG1 1 1
9 10661 1 1 24 ILE CG2 C 4.887 13.879 -0.197 1.00 . A A . 24 ILE CG2 1 1
9 10662 1 1 24 ILE H H 2.490 12.291 -3.090 1.00 . A A . 24 ILE H 1 1
9 10663 1 1 24 ILE HA H 5.255 12.583 -2.616 1.00 . A A . 24 ILE HA 1 1
9 10664 1 1 24 ILE HB H 2.960 13.148 -0.724 1.00 . A A . 24 ILE HB 1 1
9 10665 1 1 24 ILE HD11 H 5.473 15.449 -2.361 1.00 . A A . 24 ILE HD11 1 1
9 10666 1 1 24 ILE HD12 H 4.326 16.023 -3.573 1.00 . A A . 24 ILE HD12 1 1
9 10667 1 1 24 ILE HD13 H 4.973 14.387 -3.677 1.00 . A A . 24 ILE HD13 1 1
9 10668 1 1 24 ILE HG12 H 2.707 14.356 -2.832 1.00 . A A . 24 ILE HG12 1 1
9 10669 1 1 24 ILE HG13 H 3.145 15.475 -1.548 1.00 . A A . 24 ILE HG13 1 1
9 10670 1 1 24 ILE HG21 H 4.513 14.722 0.367 1.00 . A A . 24 ILE HG21 1 1
9 10671 1 1 24 ILE HG22 H 5.811 14.155 -0.684 1.00 . A A . 24 ILE HG22 1 1
9 10672 1 1 24 ILE HG23 H 5.070 13.053 0.476 1.00 . A A . 24 ILE HG23 1 1
9 10673 1 1 24 ILE N N 3.371 11.858 -3.085 1.00 . A A . 24 ILE N 1 1
9 10674 1 1 24 ILE O O 5.894 10.921 -0.783 1.00 . A A . 24 ILE O 1 1
9 10675 1 1 25 LEU C C 4.914 8.151 -0.564 1.00 . A A . 25 LEU C 1 1
9 10676 1 1 25 LEU CA C 3.930 9.136 0.095 1.00 . A A . 25 LEU CA 1 1
9 10677 1 1 25 LEU CB C 2.572 8.458 0.396 1.00 . A A . 25 LEU CB 1 1
9 10678 1 1 25 LEU CD1 C 3.052 5.983 0.755 1.00 . A A . 25 LEU CD1 1 1
9 10679 1 1 25 LEU CD2 C 3.440 7.618 2.621 1.00 . A A . 25 LEU CD2 1 1
9 10680 1 1 25 LEU CG C 2.581 7.283 1.404 1.00 . A A . 25 LEU CG 1 1
9 10681 1 1 25 LEU H H 2.810 10.527 -1.058 1.00 . A A . 25 LEU H 1 1
9 10682 1 1 25 LEU HA H 4.360 9.482 1.026 1.00 . A A . 25 LEU HA 1 1
9 10683 1 1 25 LEU HB2 H 1.902 9.216 0.779 1.00 . A A . 25 LEU HB2 1 1
9 10684 1 1 25 LEU HB3 H 2.165 8.094 -0.537 1.00 . A A . 25 LEU HB3 1 1
9 10685 1 1 25 LEU HD11 H 4.069 6.100 0.406 1.00 . A A . 25 LEU HD11 1 1
9 10686 1 1 25 LEU HD12 H 2.411 5.743 -0.080 1.00 . A A . 25 LEU HD12 1 1
9 10687 1 1 25 LEU HD13 H 3.011 5.184 1.479 1.00 . A A . 25 LEU HD13 1 1
9 10688 1 1 25 LEU HD21 H 4.462 7.786 2.309 1.00 . A A . 25 LEU HD21 1 1
9 10689 1 1 25 LEU HD22 H 3.409 6.795 3.321 1.00 . A A . 25 LEU HD22 1 1
9 10690 1 1 25 LEU HD23 H 3.059 8.509 3.098 1.00 . A A . 25 LEU HD23 1 1
9 10691 1 1 25 LEU HG H 1.571 7.119 1.754 1.00 . A A . 25 LEU HG 1 1
9 10692 1 1 25 LEU N N 3.720 10.313 -0.761 1.00 . A A . 25 LEU N 1 1
9 10693 1 1 25 LEU O O 5.777 7.581 0.109 1.00 . A A . 25 LEU O 1 1
9 10694 1 1 26 ALA C C 7.163 7.425 -2.387 1.00 . A A . 26 ALA C 1 1
9 10695 1 1 26 ALA CA C 5.683 7.091 -2.647 1.00 . A A . 26 ALA CA 1 1
9 10696 1 1 26 ALA CB C 5.375 7.188 -4.139 1.00 . A A . 26 ALA CB 1 1
9 10697 1 1 26 ALA H H 4.062 8.438 -2.354 1.00 . A A . 26 ALA H 1 1
9 10698 1 1 26 ALA HA H 5.495 6.073 -2.332 1.00 . A A . 26 ALA HA 1 1
9 10699 1 1 26 ALA HB1 H 5.988 6.481 -4.682 1.00 . A A . 26 ALA HB1 1 1
9 10700 1 1 26 ALA HB2 H 5.586 8.189 -4.488 1.00 . A A . 26 ALA HB2 1 1
9 10701 1 1 26 ALA HB3 H 4.332 6.962 -4.308 1.00 . A A . 26 ALA HB3 1 1
9 10702 1 1 26 ALA N N 4.785 7.971 -1.882 1.00 . A A . 26 ALA N 1 1
9 10703 1 1 26 ALA O O 7.978 6.538 -2.121 1.00 . A A . 26 ALA O 1 1
9 10704 1 1 27 GLU C C 9.162 9.144 -0.651 1.00 . A A . 27 GLU C 1 1
9 10705 1 1 27 GLU CA C 8.875 9.155 -2.161 1.00 . A A . 27 GLU CA 1 1
9 10706 1 1 27 GLU CB C 9.134 10.557 -2.729 1.00 . A A . 27 GLU CB 1 1
9 10707 1 1 27 GLU CD C 9.559 11.962 -4.803 1.00 . A A . 27 GLU CD 1 1
9 10708 1 1 27 GLU CG C 9.107 10.617 -4.253 1.00 . A A . 27 GLU CG 1 1
9 10709 1 1 27 GLU H H 6.829 9.376 -2.706 1.00 . A A . 27 GLU H 1 1
9 10710 1 1 27 GLU HA H 9.552 8.459 -2.639 1.00 . A A . 27 GLU HA 1 1
9 10711 1 1 27 GLU HB2 H 8.380 11.234 -2.348 1.00 . A A . 27 GLU HB2 1 1
9 10712 1 1 27 GLU HB3 H 10.106 10.894 -2.395 1.00 . A A . 27 GLU HB3 1 1
9 10713 1 1 27 GLU HG2 H 9.761 9.849 -4.642 1.00 . A A . 27 GLU HG2 1 1
9 10714 1 1 27 GLU HG3 H 8.096 10.427 -4.590 1.00 . A A . 27 GLU HG3 1 1
9 10715 1 1 27 GLU N N 7.506 8.711 -2.452 1.00 . A A . 27 GLU N 1 1
9 10716 1 1 27 GLU O O 10.298 8.928 -0.230 1.00 . A A . 27 GLU O 1 1
9 10717 1 1 27 GLU OE1 O 10.784 12.168 -4.948 1.00 . A A . 27 GLU OE1 1 1
9 10718 1 1 27 GLU OE2 O 8.695 12.809 -5.106 1.00 . A A . 27 GLU OE2 1 1
9 10719 1 1 28 HIS C C 8.731 8.011 2.148 1.00 . A A . 28 HIS C 1 1
9 10720 1 1 28 HIS CA C 8.292 9.387 1.619 1.00 . A A . 28 HIS CA 1 1
9 10721 1 1 28 HIS CB C 6.988 9.828 2.299 1.00 . A A . 28 HIS CB 1 1
9 10722 1 1 28 HIS CD2 C 7.326 9.382 4.839 1.00 . A A . 28 HIS CD2 1 1
9 10723 1 1 28 HIS CE1 C 7.329 11.461 5.525 1.00 . A A . 28 HIS CE1 1 1
9 10724 1 1 28 HIS CG C 7.155 10.170 3.751 1.00 . A A . 28 HIS CG 1 1
9 10725 1 1 28 HIS H H 7.244 9.526 -0.227 1.00 . A A . 28 HIS H 1 1
9 10726 1 1 28 HIS HA H 9.065 10.106 1.849 1.00 . A A . 28 HIS HA 1 1
9 10727 1 1 28 HIS HB2 H 6.603 10.703 1.794 1.00 . A A . 28 HIS HB2 1 1
9 10728 1 1 28 HIS HB3 H 6.264 9.031 2.224 1.00 . A A . 28 HIS HB3 1 1
9 10729 1 1 28 HIS HD1 H 7.053 12.274 3.671 1.00 . A A . 28 HIS HD1 1 1
9 10730 1 1 28 HIS HD2 H 7.368 8.302 4.848 1.00 . A A . 28 HIS HD2 1 1
9 10731 1 1 28 HIS HE1 H 7.372 12.334 6.159 1.00 . A A . 28 HIS HE1 1 1
9 10732 1 1 28 HIS HE2 H 7.763 9.938 6.811 1.00 . A A . 28 HIS HE2 1 1
9 10733 1 1 28 HIS N N 8.130 9.365 0.161 1.00 . A A . 28 HIS N 1 1
9 10734 1 1 28 HIS ND1 N 7.160 11.465 4.220 1.00 . A A . 28 HIS ND1 1 1
9 10735 1 1 28 HIS NE2 N 7.432 10.211 5.929 1.00 . A A . 28 HIS NE2 1 1
9 10736 1 1 28 HIS O O 9.558 7.923 3.052 1.00 . A A . 28 HIS O 1 1
9 10737 1 1 29 VAL C C 9.912 5.203 1.266 1.00 . A A . 29 VAL C 1 1
9 10738 1 1 29 VAL CA C 8.588 5.576 1.957 1.00 . A A . 29 VAL CA 1 1
9 10739 1 1 29 VAL CB C 7.499 4.519 1.620 1.00 . A A . 29 VAL CB 1 1
9 10740 1 1 29 VAL CG1 C 6.213 4.805 2.399 1.00 . A A . 29 VAL CG1 1 1
9 10741 1 1 29 VAL CG2 C 7.221 4.470 0.117 1.00 . A A . 29 VAL CG2 1 1
9 10742 1 1 29 VAL H H 7.452 7.060 0.927 1.00 . A A . 29 VAL H 1 1
9 10743 1 1 29 VAL HA H 8.748 5.561 3.030 1.00 . A A . 29 VAL HA 1 1
9 10744 1 1 29 VAL HB H 7.865 3.548 1.929 1.00 . A A . 29 VAL HB 1 1
9 10745 1 1 29 VAL HG11 H 5.463 4.070 2.141 1.00 . A A . 29 VAL HG11 1 1
9 10746 1 1 29 VAL HG12 H 5.850 5.792 2.146 1.00 . A A . 29 VAL HG12 1 1
9 10747 1 1 29 VAL HG13 H 6.414 4.758 3.459 1.00 . A A . 29 VAL HG13 1 1
9 10748 1 1 29 VAL HG21 H 6.868 5.436 -0.217 1.00 . A A . 29 VAL HG21 1 1
9 10749 1 1 29 VAL HG22 H 6.467 3.722 -0.088 1.00 . A A . 29 VAL HG22 1 1
9 10750 1 1 29 VAL HG23 H 8.130 4.217 -0.412 1.00 . A A . 29 VAL HG23 1 1
9 10751 1 1 29 VAL N N 8.167 6.937 1.590 1.00 . A A . 29 VAL N 1 1
9 10752 1 1 29 VAL O O 10.725 4.456 1.812 1.00 . A A . 29 VAL O 1 1
9 10753 1 1 30 SER C C 12.528 6.378 -0.045 1.00 . A A . 30 SER C 1 1
9 10754 1 1 30 SER CA C 11.387 5.551 -0.669 1.00 . A A . 30 SER CA 1 1
9 10755 1 1 30 SER CB C 11.200 5.937 -2.147 1.00 . A A . 30 SER CB 1 1
9 10756 1 1 30 SER H H 9.416 6.282 -0.343 1.00 . A A . 30 SER H 1 1
9 10757 1 1 30 SER HA H 11.647 4.504 -0.611 1.00 . A A . 30 SER HA 1 1
9 10758 1 1 30 SER HB2 H 10.442 5.304 -2.588 1.00 . A A . 30 SER HB2 1 1
9 10759 1 1 30 SER HB3 H 10.883 6.969 -2.212 1.00 . A A . 30 SER HB3 1 1
9 10760 1 1 30 SER HG H 12.899 6.611 -2.861 1.00 . A A . 30 SER HG 1 1
9 10761 1 1 30 SER N N 10.125 5.744 0.066 1.00 . A A . 30 SER N 1 1
9 10762 1 1 30 SER O O 13.696 6.229 -0.409 1.00 . A A . 30 SER O 1 1
9 10763 1 1 30 SER OG O 12.400 5.780 -2.887 1.00 . A A . 30 SER OG 1 1
9 10764 1 1 31 GLU C C 13.989 7.193 2.594 1.00 . A A . 31 GLU C 1 1
9 10765 1 1 31 GLU CA C 13.150 8.061 1.636 1.00 . A A . 31 GLU CA 1 1
9 10766 1 1 31 GLU CB C 12.410 9.147 2.435 1.00 . A A . 31 GLU CB 1 1
9 10767 1 1 31 GLU CD C 12.555 10.900 4.257 1.00 . A A . 31 GLU CD 1 1
9 10768 1 1 31 GLU CG C 13.323 10.049 3.258 1.00 . A A . 31 GLU CG 1 1
9 10769 1 1 31 GLU H H 11.223 7.366 1.098 1.00 . A A . 31 GLU H 1 1
9 10770 1 1 31 GLU HA H 13.809 8.535 0.921 1.00 . A A . 31 GLU HA 1 1
9 10771 1 1 31 GLU HB2 H 11.855 9.769 1.744 1.00 . A A . 31 GLU HB2 1 1
9 10772 1 1 31 GLU HB3 H 11.712 8.667 3.107 1.00 . A A . 31 GLU HB3 1 1
9 10773 1 1 31 GLU HG2 H 14.025 9.428 3.798 1.00 . A A . 31 GLU HG2 1 1
9 10774 1 1 31 GLU HG3 H 13.867 10.702 2.587 1.00 . A A . 31 GLU HG3 1 1
9 10775 1 1 31 GLU N N 12.174 7.252 0.897 1.00 . A A . 31 GLU N 1 1
9 10776 1 1 31 GLU O O 15.163 7.479 2.854 1.00 . A A . 31 GLU O 1 1
9 10777 1 1 31 GLU OE1 O 12.071 11.987 3.878 1.00 . A A . 31 GLU OE1 1 1
9 10778 1 1 31 GLU OE2 O 12.434 10.480 5.431 1.00 . A A . 31 GLU OE2 1 1
9 10779 1 1 32 ASP C C 15.136 4.395 3.366 1.00 . A A . 32 ASP C 1 1
9 10780 1 1 32 ASP CA C 14.044 5.238 4.069 1.00 . A A . 32 ASP CA 1 1
9 10781 1 1 32 ASP CB C 12.996 4.339 4.746 1.00 . A A . 32 ASP CB 1 1
9 10782 1 1 32 ASP CG C 13.471 3.791 6.083 1.00 . A A . 32 ASP CG 1 1
9 10783 1 1 32 ASP H H 12.453 5.937 2.849 1.00 . A A . 32 ASP H 1 1
9 10784 1 1 32 ASP HA H 14.517 5.854 4.821 1.00 . A A . 32 ASP HA 1 1
9 10785 1 1 32 ASP HB2 H 12.094 4.912 4.913 1.00 . A A . 32 ASP HB2 1 1
9 10786 1 1 32 ASP HB3 H 12.767 3.507 4.093 1.00 . A A . 32 ASP HB3 1 1
9 10787 1 1 32 ASP N N 13.377 6.130 3.115 1.00 . A A . 32 ASP N 1 1
9 10788 1 1 32 ASP O O 15.437 4.609 2.192 1.00 . A A . 32 ASP O 1 1
9 10789 1 1 32 ASP OD1 O 13.323 4.498 7.104 1.00 . A A . 32 ASP OD1 1 1
9 10790 1 1 32 ASP OD2 O 14.010 2.667 6.115 1.00 . A A . 32 ASP OD2 1 1
9 10791 1 1 33 LYS C C 16.299 1.671 2.409 1.00 . A A . 33 LYS C 1 1
9 10792 1 1 33 LYS CA C 16.808 2.611 3.521 1.00 . A A . 33 LYS CA 1 1
9 10793 1 1 33 LYS CB C 17.494 1.811 4.640 1.00 . A A . 33 LYS CB 1 1
9 10794 1 1 33 LYS CD C 18.753 1.917 6.854 1.00 . A A . 33 LYS CD 1 1
9 10795 1 1 33 LYS CE C 20.239 1.968 6.496 1.00 . A A . 33 LYS CE 1 1
9 10796 1 1 33 LYS CG C 17.882 2.670 5.845 1.00 . A A . 33 LYS CG 1 1
9 10797 1 1 33 LYS H H 15.442 3.286 5.004 1.00 . A A . 33 LYS H 1 1
9 10798 1 1 33 LYS HA H 17.535 3.283 3.085 1.00 . A A . 33 LYS HA 1 1
9 10799 1 1 33 LYS HB2 H 16.823 1.032 4.980 1.00 . A A . 33 LYS HB2 1 1
9 10800 1 1 33 LYS HB3 H 18.392 1.356 4.245 1.00 . A A . 33 LYS HB3 1 1
9 10801 1 1 33 LYS HD2 H 18.618 2.363 7.830 1.00 . A A . 33 LYS HD2 1 1
9 10802 1 1 33 LYS HD3 H 18.435 0.885 6.888 1.00 . A A . 33 LYS HD3 1 1
9 10803 1 1 33 LYS HE2 H 20.533 3.001 6.389 1.00 . A A . 33 LYS HE2 1 1
9 10804 1 1 33 LYS HE3 H 20.804 1.519 7.301 1.00 . A A . 33 LYS HE3 1 1
9 10805 1 1 33 LYS HG2 H 18.426 3.536 5.495 1.00 . A A . 33 LYS HG2 1 1
9 10806 1 1 33 LYS HG3 H 16.977 2.997 6.342 1.00 . A A . 33 LYS HG3 1 1
9 10807 1 1 33 LYS HZ1 H 20.034 1.673 4.435 1.00 . A A . 33 LYS HZ1 1 1
9 10808 1 1 33 LYS HZ2 H 20.296 0.248 5.307 1.00 . A A . 33 LYS HZ2 1 1
9 10809 1 1 33 LYS HZ3 H 21.572 1.315 5.027 1.00 . A A . 33 LYS HZ3 1 1
9 10810 1 1 33 LYS N N 15.729 3.438 4.080 1.00 . A A . 33 LYS N 1 1
9 10811 1 1 33 LYS NZ N 20.554 1.252 5.228 1.00 . A A . 33 LYS NZ 1 1
9 10812 1 1 33 LYS O O 17.083 0.955 1.786 1.00 . A A . 33 LYS O 1 1
9 10813 1 1 34 ALA C C 14.436 -0.574 1.185 1.00 . A A . 34 ALA C 1 1
9 10814 1 1 34 ALA CA C 14.359 0.958 1.050 1.00 . A A . 34 ALA CA 1 1
9 10815 1 1 34 ALA CB C 14.982 1.414 -0.272 1.00 . A A . 34 ALA CB 1 1
9 10816 1 1 34 ALA H H 14.403 2.172 2.794 1.00 . A A . 34 ALA H 1 1
9 10817 1 1 34 ALA HA H 13.316 1.240 1.030 1.00 . A A . 34 ALA HA 1 1
9 10818 1 1 34 ALA HB1 H 14.450 0.962 -1.098 1.00 . A A . 34 ALA HB1 1 1
9 10819 1 1 34 ALA HB2 H 16.018 1.113 -0.304 1.00 . A A . 34 ALA HB2 1 1
9 10820 1 1 34 ALA HB3 H 14.920 2.488 -0.351 1.00 . A A . 34 ALA HB3 1 1
9 10821 1 1 34 ALA N N 14.980 1.673 2.181 1.00 . A A . 34 ALA N 1 1
9 10822 1 1 34 ALA O O 14.284 -1.297 0.200 1.00 . A A . 34 ALA O 1 1
9 10823 1 1 35 PHE C C 13.588 -2.963 3.624 1.00 . A A . 35 PHE C 1 1
9 10824 1 1 35 PHE CA C 14.690 -2.517 2.651 1.00 . A A . 35 PHE CA 1 1
9 10825 1 1 35 PHE CB C 16.068 -2.938 3.188 1.00 . A A . 35 PHE CB 1 1
9 10826 1 1 35 PHE CD1 C 17.282 -3.928 1.215 1.00 . A A . 35 PHE CD1 1 1
9 10827 1 1 35 PHE CD2 C 18.045 -1.837 2.073 1.00 . A A . 35 PHE CD2 1 1
9 10828 1 1 35 PHE CE1 C 18.269 -3.895 0.249 1.00 . A A . 35 PHE CE1 1 1
9 10829 1 1 35 PHE CE2 C 19.033 -1.799 1.107 1.00 . A A . 35 PHE CE2 1 1
9 10830 1 1 35 PHE CG C 17.156 -2.900 2.141 1.00 . A A . 35 PHE CG 1 1
9 10831 1 1 35 PHE CZ C 19.144 -2.829 0.194 1.00 . A A . 35 PHE CZ 1 1
9 10832 1 1 35 PHE H H 14.779 -0.453 3.149 1.00 . A A . 35 PHE H 1 1
9 10833 1 1 35 PHE HA H 14.526 -3.016 1.706 1.00 . A A . 35 PHE HA 1 1
9 10834 1 1 35 PHE HB2 H 16.351 -2.272 3.991 1.00 . A A . 35 PHE HB2 1 1
9 10835 1 1 35 PHE HB3 H 16.009 -3.948 3.572 1.00 . A A . 35 PHE HB3 1 1
9 10836 1 1 35 PHE HD1 H 16.599 -4.764 1.255 1.00 . A A . 35 PHE HD1 1 1
9 10837 1 1 35 PHE HD2 H 17.962 -1.029 2.787 1.00 . A A . 35 PHE HD2 1 1
9 10838 1 1 35 PHE HE1 H 18.355 -4.702 -0.466 1.00 . A A . 35 PHE HE1 1 1
9 10839 1 1 35 PHE HE2 H 19.718 -0.965 1.065 1.00 . A A . 35 PHE HE2 1 1
9 10840 1 1 35 PHE HZ H 19.916 -2.800 -0.563 1.00 . A A . 35 PHE HZ 1 1
9 10841 1 1 35 PHE N N 14.648 -1.069 2.402 1.00 . A A . 35 PHE N 1 1
9 10842 1 1 35 PHE O O 13.684 -2.734 4.833 1.00 . A A . 35 PHE O 1 1
9 10843 1 1 36 PRO C C 11.947 -5.248 4.900 1.00 . A A . 36 PRO C 1 1
9 10844 1 1 36 PRO CA C 11.438 -4.148 3.949 1.00 . A A . 36 PRO CA 1 1
9 10845 1 1 36 PRO CB C 10.444 -4.732 2.930 1.00 . A A . 36 PRO CB 1 1
9 10846 1 1 36 PRO CD C 12.244 -3.794 1.671 1.00 . A A . 36 PRO CD 1 1
9 10847 1 1 36 PRO CG C 10.761 -4.045 1.642 1.00 . A A . 36 PRO CG 1 1
9 10848 1 1 36 PRO HA H 10.952 -3.370 4.525 1.00 . A A . 36 PRO HA 1 1
9 10849 1 1 36 PRO HB2 H 10.588 -5.801 2.852 1.00 . A A . 36 PRO HB2 1 1
9 10850 1 1 36 PRO HB3 H 9.430 -4.525 3.249 1.00 . A A . 36 PRO HB3 1 1
9 10851 1 1 36 PRO HD2 H 12.782 -4.653 1.294 1.00 . A A . 36 PRO HD2 1 1
9 10852 1 1 36 PRO HD3 H 12.492 -2.910 1.102 1.00 . A A . 36 PRO HD3 1 1
9 10853 1 1 36 PRO HG2 H 10.502 -4.683 0.809 1.00 . A A . 36 PRO HG2 1 1
9 10854 1 1 36 PRO HG3 H 10.226 -3.109 1.578 1.00 . A A . 36 PRO HG3 1 1
9 10855 1 1 36 PRO N N 12.512 -3.593 3.107 1.00 . A A . 36 PRO N 1 1
9 10856 1 1 36 PRO O O 12.466 -6.278 4.458 1.00 . A A . 36 PRO O 1 1
9 10857 1 1 37 ARG C C 11.304 -7.051 7.575 1.00 . A A . 37 ARG C 1 1
9 10858 1 1 37 ARG CA C 12.321 -5.951 7.215 1.00 . A A . 37 ARG CA 1 1
9 10859 1 1 37 ARG CB C 12.723 -5.173 8.473 1.00 . A A . 37 ARG CB 1 1
9 10860 1 1 37 ARG CD C 13.928 -5.194 10.695 1.00 . A A . 37 ARG CD 1 1
9 10861 1 1 37 ARG CG C 13.507 -6.010 9.479 1.00 . A A . 37 ARG CG 1 1
9 10862 1 1 37 ARG CZ C 15.485 -5.440 12.568 1.00 . A A . 37 ARG CZ 1 1
9 10863 1 1 37 ARG H H 11.309 -4.225 6.498 1.00 . A A . 37 ARG H 1 1
9 10864 1 1 37 ARG HA H 13.204 -6.422 6.803 1.00 . A A . 37 ARG HA 1 1
9 10865 1 1 37 ARG HB2 H 13.336 -4.332 8.181 1.00 . A A . 37 ARG HB2 1 1
9 10866 1 1 37 ARG HB3 H 11.829 -4.805 8.959 1.00 . A A . 37 ARG HB3 1 1
9 10867 1 1 37 ARG HD2 H 14.418 -4.292 10.358 1.00 . A A . 37 ARG HD2 1 1
9 10868 1 1 37 ARG HD3 H 13.045 -4.936 11.263 1.00 . A A . 37 ARG HD3 1 1
9 10869 1 1 37 ARG HE H 14.999 -6.883 11.332 1.00 . A A . 37 ARG HE 1 1
9 10870 1 1 37 ARG HG2 H 12.887 -6.830 9.811 1.00 . A A . 37 ARG HG2 1 1
9 10871 1 1 37 ARG HG3 H 14.391 -6.402 8.996 1.00 . A A . 37 ARG HG3 1 1
9 10872 1 1 37 ARG HH11 H 14.676 -3.631 12.410 1.00 . A A . 37 ARG HH11 1 1
9 10873 1 1 37 ARG HH12 H 15.802 -3.840 13.703 1.00 . A A . 37 ARG HH12 1 1
9 10874 1 1 37 ARG HH21 H 16.461 -7.128 12.959 1.00 . A A . 37 ARG HH21 1 1
9 10875 1 1 37 ARG HH22 H 16.794 -5.796 14.016 1.00 . A A . 37 ARG HH22 1 1
9 10876 1 1 37 ARG N N 11.793 -5.029 6.205 1.00 . A A . 37 ARG N 1 1
9 10877 1 1 37 ARG NE N 14.845 -5.943 11.550 1.00 . A A . 37 ARG NE 1 1
9 10878 1 1 37 ARG NH1 N 15.310 -4.209 12.918 1.00 . A A . 37 ARG NH1 1 1
9 10879 1 1 37 ARG NH2 N 16.312 -6.176 13.230 1.00 . A A . 37 ARG NH2 1 1
9 10880 1 1 37 ARG O O 11.598 -8.243 7.458 1.00 . A A . 37 ARG O 1 1
9 10881 1 1 38 LEU C C 7.811 -7.418 7.539 1.00 . A A . 38 LEU C 1 1
9 10882 1 1 38 LEU CA C 9.059 -7.592 8.418 1.00 . A A . 38 LEU CA 1 1
9 10883 1 1 38 LEU CB C 8.683 -7.384 9.894 1.00 . A A . 38 LEU CB 1 1
9 10884 1 1 38 LEU CD1 C 9.358 -7.248 12.323 1.00 . A A . 38 LEU CD1 1 1
9 10885 1 1 38 LEU CD2 C 10.438 -8.943 10.815 1.00 . A A . 38 LEU CD2 1 1
9 10886 1 1 38 LEU CG C 9.835 -7.543 10.902 1.00 . A A . 38 LEU CG 1 1
9 10887 1 1 38 LEU H H 9.938 -5.679 8.102 1.00 . A A . 38 LEU H 1 1
9 10888 1 1 38 LEU HA H 9.438 -8.595 8.288 1.00 . A A . 38 LEU HA 1 1
9 10889 1 1 38 LEU HB2 H 8.278 -6.386 9.999 1.00 . A A . 38 LEU HB2 1 1
9 10890 1 1 38 LEU HB3 H 7.910 -8.094 10.149 1.00 . A A . 38 LEU HB3 1 1
9 10891 1 1 38 LEU HD11 H 8.583 -7.949 12.598 1.00 . A A . 38 LEU HD11 1 1
9 10892 1 1 38 LEU HD12 H 8.967 -6.242 12.369 1.00 . A A . 38 LEU HD12 1 1
9 10893 1 1 38 LEU HD13 H 10.188 -7.340 13.008 1.00 . A A . 38 LEU HD13 1 1
9 10894 1 1 38 LEU HD21 H 10.830 -9.105 9.822 1.00 . A A . 38 LEU HD21 1 1
9 10895 1 1 38 LEU HD22 H 9.677 -9.681 11.025 1.00 . A A . 38 LEU HD22 1 1
9 10896 1 1 38 LEU HD23 H 11.237 -9.037 11.535 1.00 . A A . 38 LEU HD23 1 1
9 10897 1 1 38 LEU HG H 10.614 -6.832 10.663 1.00 . A A . 38 LEU HG 1 1
9 10898 1 1 38 LEU N N 10.116 -6.644 8.027 1.00 . A A . 38 LEU N 1 1
9 10899 1 1 38 LEU O O 6.797 -8.089 7.736 1.00 . A A . 38 LEU O 1 1
9 10900 1 1 39 GLU C C 6.374 -7.230 4.676 1.00 . A A . 39 GLU C 1 1
9 10901 1 1 39 GLU CA C 6.775 -6.149 5.706 1.00 . A A . 39 GLU CA 1 1
9 10902 1 1 39 GLU CB C 7.091 -4.817 4.998 1.00 . A A . 39 GLU CB 1 1
9 10903 1 1 39 GLU CD C 8.511 -3.714 6.823 1.00 . A A . 39 GLU CD 1 1
9 10904 1 1 39 GLU CG C 7.267 -3.622 5.943 1.00 . A A . 39 GLU CG 1 1
9 10905 1 1 39 GLU H H 8.791 -6.140 6.368 1.00 . A A . 39 GLU H 1 1
9 10906 1 1 39 GLU HA H 5.934 -5.989 6.367 1.00 . A A . 39 GLU HA 1 1
9 10907 1 1 39 GLU HB2 H 8.002 -4.935 4.428 1.00 . A A . 39 GLU HB2 1 1
9 10908 1 1 39 GLU HB3 H 6.284 -4.587 4.315 1.00 . A A . 39 GLU HB3 1 1
9 10909 1 1 39 GLU HG2 H 7.333 -2.722 5.349 1.00 . A A . 39 GLU HG2 1 1
9 10910 1 1 39 GLU HG3 H 6.397 -3.555 6.583 1.00 . A A . 39 GLU HG3 1 1
9 10911 1 1 39 GLU N N 7.917 -6.546 6.542 1.00 . A A . 39 GLU N 1 1
9 10912 1 1 39 GLU O O 5.778 -6.925 3.640 1.00 . A A . 39 GLU O 1 1
9 10913 1 1 39 GLU OE1 O 9.592 -3.277 6.384 1.00 . A A . 39 GLU OE1 1 1
9 10914 1 1 39 GLU OE2 O 8.418 -4.232 7.953 1.00 . A A . 39 GLU OE2 1 1
9 10915 1 1 40 GLU C C 4.717 -9.704 4.076 1.00 . A A . 40 GLU C 1 1
9 10916 1 1 40 GLU CA C 6.251 -9.626 4.147 1.00 . A A . 40 GLU CA 1 1
9 10917 1 1 40 GLU CB C 6.796 -10.939 4.732 1.00 . A A . 40 GLU CB 1 1
9 10918 1 1 40 GLU CD C 6.712 -13.477 4.682 1.00 . A A . 40 GLU CD 1 1
9 10919 1 1 40 GLU CG C 6.406 -12.185 3.937 1.00 . A A . 40 GLU CG 1 1
9 10920 1 1 40 GLU H H 7.206 -8.667 5.784 1.00 . A A . 40 GLU H 1 1
9 10921 1 1 40 GLU HA H 6.649 -9.484 3.154 1.00 . A A . 40 GLU HA 1 1
9 10922 1 1 40 GLU HB2 H 7.875 -10.882 4.764 1.00 . A A . 40 GLU HB2 1 1
9 10923 1 1 40 GLU HB3 H 6.423 -11.050 5.740 1.00 . A A . 40 GLU HB3 1 1
9 10924 1 1 40 GLU HG2 H 5.346 -12.146 3.726 1.00 . A A . 40 GLU HG2 1 1
9 10925 1 1 40 GLU HG3 H 6.952 -12.186 3.003 1.00 . A A . 40 GLU HG3 1 1
9 10926 1 1 40 GLU N N 6.678 -8.492 4.980 1.00 . A A . 40 GLU N 1 1
9 10927 1 1 40 GLU O O 4.126 -9.843 3.000 1.00 . A A . 40 GLU O 1 1
9 10928 1 1 40 GLU OE1 O 7.901 -13.762 4.926 1.00 . A A . 40 GLU OE1 1 1
9 10929 1 1 40 GLU OE2 O 5.760 -14.209 5.037 1.00 . A A . 40 GLU OE2 1 1
9 10930 1 1 41 ARG C C 1.979 -8.318 5.262 1.00 . A A . 41 ARG C 1 1
9 10931 1 1 41 ARG CA C 2.631 -9.708 5.357 1.00 . A A . 41 ARG CA 1 1
9 10932 1 1 41 ARG CB C 2.279 -10.363 6.701 1.00 . A A . 41 ARG CB 1 1
9 10933 1 1 41 ARG CD C 2.476 -12.808 6.036 1.00 . A A . 41 ARG CD 1 1
9 10934 1 1 41 ARG CG C 2.993 -11.696 6.946 1.00 . A A . 41 ARG CG 1 1
9 10935 1 1 41 ARG CZ C 0.432 -14.132 5.757 1.00 . A A . 41 ARG CZ 1 1
9 10936 1 1 41 ARG H H 4.618 -9.465 6.049 1.00 . A A . 41 ARG H 1 1
9 10937 1 1 41 ARG HA H 2.263 -10.330 4.553 1.00 . A A . 41 ARG HA 1 1
9 10938 1 1 41 ARG HB2 H 2.550 -9.684 7.500 1.00 . A A . 41 ARG HB2 1 1
9 10939 1 1 41 ARG HB3 H 1.213 -10.537 6.736 1.00 . A A . 41 ARG HB3 1 1
9 10940 1 1 41 ARG HD2 H 2.511 -12.468 5.011 1.00 . A A . 41 ARG HD2 1 1
9 10941 1 1 41 ARG HD3 H 3.115 -13.674 6.148 1.00 . A A . 41 ARG HD3 1 1
9 10942 1 1 41 ARG HE H 0.665 -12.709 7.098 1.00 . A A . 41 ARG HE 1 1
9 10943 1 1 41 ARG HG2 H 4.050 -11.565 6.766 1.00 . A A . 41 ARG HG2 1 1
9 10944 1 1 41 ARG HG3 H 2.840 -11.988 7.976 1.00 . A A . 41 ARG HG3 1 1
9 10945 1 1 41 ARG HH11 H 1.892 -14.603 4.485 1.00 . A A . 41 ARG HH11 1 1
9 10946 1 1 41 ARG HH12 H 0.438 -15.531 4.342 1.00 . A A . 41 ARG HH12 1 1
9 10947 1 1 41 ARG HH21 H -1.200 -13.905 6.881 1.00 . A A . 41 ARG HH21 1 1
9 10948 1 1 41 ARG HH22 H -1.281 -15.139 5.672 1.00 . A A . 41 ARG HH22 1 1
9 10949 1 1 41 ARG N N 4.086 -9.611 5.239 1.00 . A A . 41 ARG N 1 1
9 10950 1 1 41 ARG NE N 1.103 -13.190 6.365 1.00 . A A . 41 ARG NE 1 1
9 10951 1 1 41 ARG NH1 N 0.962 -14.805 4.786 1.00 . A A . 41 ARG NH1 1 1
9 10952 1 1 41 ARG NH2 N -0.776 -14.412 6.132 1.00 . A A . 41 ARG NH2 1 1
9 10953 1 1 41 ARG O O 2.260 -7.437 6.074 1.00 . A A . 41 ARG O 1 1
9 10954 1 1 42 HIS C C -0.311 -6.344 5.339 1.00 . A A . 42 HIS C 1 1
9 10955 1 1 42 HIS CA C 0.434 -6.822 4.078 1.00 . A A . 42 HIS CA 1 1
9 10956 1 1 42 HIS CB C -0.526 -6.887 2.882 1.00 . A A . 42 HIS CB 1 1
9 10957 1 1 42 HIS CD2 C 1.321 -6.671 1.066 1.00 . A A . 42 HIS CD2 1 1
9 10958 1 1 42 HIS CE1 C 0.508 -8.082 -0.394 1.00 . A A . 42 HIS CE1 1 1
9 10959 1 1 42 HIS CG C 0.168 -7.164 1.578 1.00 . A A . 42 HIS CG 1 1
9 10960 1 1 42 HIS H H 0.895 -8.865 3.670 1.00 . A A . 42 HIS H 1 1
9 10961 1 1 42 HIS HA H 1.209 -6.103 3.856 1.00 . A A . 42 HIS HA 1 1
9 10962 1 1 42 HIS HB2 H -1.250 -7.671 3.050 1.00 . A A . 42 HIS HB2 1 1
9 10963 1 1 42 HIS HB3 H -1.043 -5.943 2.790 1.00 . A A . 42 HIS HB3 1 1
9 10964 1 1 42 HIS HD1 H -1.147 -8.560 0.708 1.00 . A A . 42 HIS HD1 1 1
9 10965 1 1 42 HIS HD2 H 1.970 -5.943 1.533 1.00 . A A . 42 HIS HD2 1 1
9 10966 1 1 42 HIS HE1 H 0.380 -8.683 -1.283 1.00 . A A . 42 HIS HE1 1 1
9 10967 1 1 42 HIS HE2 H 2.369 -7.286 -0.634 1.00 . A A . 42 HIS HE2 1 1
9 10968 1 1 42 HIS N N 1.097 -8.124 4.279 1.00 . A A . 42 HIS N 1 1
9 10969 1 1 42 HIS ND1 N -0.317 -8.043 0.636 1.00 . A A . 42 HIS ND1 1 1
9 10970 1 1 42 HIS NE2 N 1.511 -7.259 -0.159 1.00 . A A . 42 HIS NE2 1 1
9 10971 1 1 42 HIS O O -0.587 -5.153 5.492 1.00 . A A . 42 HIS O 1 1
9 10972 1 1 43 GLN C C -0.339 -6.046 8.373 1.00 . A A . 43 GLN C 1 1
9 10973 1 1 43 GLN CA C -1.255 -6.941 7.521 1.00 . A A . 43 GLN CA 1 1
9 10974 1 1 43 GLN CB C -1.597 -8.220 8.298 1.00 . A A . 43 GLN CB 1 1
9 10975 1 1 43 GLN CD C -2.490 -9.231 10.446 1.00 . A A . 43 GLN CD 1 1
9 10976 1 1 43 GLN CG C -2.242 -7.956 9.658 1.00 . A A . 43 GLN CG 1 1
9 10977 1 1 43 GLN H H -0.435 -8.213 6.036 1.00 . A A . 43 GLN H 1 1
9 10978 1 1 43 GLN HA H -2.169 -6.404 7.308 1.00 . A A . 43 GLN HA 1 1
9 10979 1 1 43 GLN HB2 H -2.282 -8.814 7.709 1.00 . A A . 43 GLN HB2 1 1
9 10980 1 1 43 GLN HB3 H -0.690 -8.786 8.457 1.00 . A A . 43 GLN HB3 1 1
9 10981 1 1 43 GLN HE21 H -4.283 -9.426 9.632 1.00 . A A . 43 GLN HE21 1 1
9 10982 1 1 43 GLN HE22 H -3.827 -10.648 10.763 1.00 . A A . 43 GLN HE22 1 1
9 10983 1 1 43 GLN HG2 H -1.591 -7.315 10.235 1.00 . A A . 43 GLN HG2 1 1
9 10984 1 1 43 GLN HG3 H -3.188 -7.457 9.502 1.00 . A A . 43 GLN HG3 1 1
9 10985 1 1 43 GLN N N -0.627 -7.277 6.239 1.00 . A A . 43 GLN N 1 1
9 10986 1 1 43 GLN NE2 N -3.647 -9.828 10.259 1.00 . A A . 43 GLN NE2 1 1
9 10987 1 1 43 GLN O O -0.728 -4.951 8.784 1.00 . A A . 43 GLN O 1 1
9 10988 1 1 43 GLN OE1 O -1.646 -9.676 11.220 1.00 . A A . 43 GLN OE1 1 1
9 10989 1 1 44 VAL C C 2.186 -4.409 8.786 1.00 . A A . 44 VAL C 1 1
9 10990 1 1 44 VAL CA C 1.842 -5.754 9.439 1.00 . A A . 44 VAL CA 1 1
9 10991 1 1 44 VAL CB C 3.150 -6.546 9.719 1.00 . A A . 44 VAL CB 1 1
9 10992 1 1 44 VAL CG1 C 2.839 -7.867 10.418 1.00 . A A . 44 VAL CG1 1 1
9 10993 1 1 44 VAL CG2 C 3.949 -6.780 8.439 1.00 . A A . 44 VAL CG2 1 1
9 10994 1 1 44 VAL H H 1.155 -7.382 8.256 1.00 . A A . 44 VAL H 1 1
9 10995 1 1 44 VAL HA H 1.364 -5.555 10.390 1.00 . A A . 44 VAL HA 1 1
9 10996 1 1 44 VAL HB H 3.760 -5.953 10.389 1.00 . A A . 44 VAL HB 1 1
9 10997 1 1 44 VAL HG11 H 3.761 -8.393 10.625 1.00 . A A . 44 VAL HG11 1 1
9 10998 1 1 44 VAL HG12 H 2.214 -8.476 9.780 1.00 . A A . 44 VAL HG12 1 1
9 10999 1 1 44 VAL HG13 H 2.322 -7.673 11.347 1.00 . A A . 44 VAL HG13 1 1
9 11000 1 1 44 VAL HG21 H 4.871 -7.290 8.676 1.00 . A A . 44 VAL HG21 1 1
9 11001 1 1 44 VAL HG22 H 4.174 -5.831 7.974 1.00 . A A . 44 VAL HG22 1 1
9 11002 1 1 44 VAL HG23 H 3.370 -7.385 7.757 1.00 . A A . 44 VAL HG23 1 1
9 11003 1 1 44 VAL N N 0.888 -6.515 8.623 1.00 . A A . 44 VAL N 1 1
9 11004 1 1 44 VAL O O 2.459 -3.433 9.475 1.00 . A A . 44 VAL O 1 1
9 11005 1 1 45 ILE C C 1.286 -2.070 7.149 1.00 . A A . 45 ILE C 1 1
9 11006 1 1 45 ILE CA C 2.353 -3.097 6.734 1.00 . A A . 45 ILE CA 1 1
9 11007 1 1 45 ILE CB C 2.297 -3.309 5.200 1.00 . A A . 45 ILE CB 1 1
9 11008 1 1 45 ILE CD1 C 3.379 -4.598 3.265 1.00 . A A . 45 ILE CD1 1 1
9 11009 1 1 45 ILE CG1 C 3.366 -4.325 4.758 1.00 . A A . 45 ILE CG1 1 1
9 11010 1 1 45 ILE CG2 C 2.474 -1.980 4.464 1.00 . A A . 45 ILE CG2 1 1
9 11011 1 1 45 ILE H H 2.013 -5.183 6.947 1.00 . A A . 45 ILE H 1 1
9 11012 1 1 45 ILE HA H 3.331 -2.710 6.993 1.00 . A A . 45 ILE HA 1 1
9 11013 1 1 45 ILE HB H 1.320 -3.698 4.952 1.00 . A A . 45 ILE HB 1 1
9 11014 1 1 45 ILE HD11 H 2.410 -4.963 2.956 1.00 . A A . 45 ILE HD11 1 1
9 11015 1 1 45 ILE HD12 H 4.129 -5.342 3.043 1.00 . A A . 45 ILE HD12 1 1
9 11016 1 1 45 ILE HD13 H 3.607 -3.688 2.732 1.00 . A A . 45 ILE HD13 1 1
9 11017 1 1 45 ILE HG12 H 4.344 -3.957 5.032 1.00 . A A . 45 ILE HG12 1 1
9 11018 1 1 45 ILE HG13 H 3.190 -5.264 5.262 1.00 . A A . 45 ILE HG13 1 1
9 11019 1 1 45 ILE HG21 H 2.416 -2.147 3.398 1.00 . A A . 45 ILE HG21 1 1
9 11020 1 1 45 ILE HG22 H 3.436 -1.555 4.710 1.00 . A A . 45 ILE HG22 1 1
9 11021 1 1 45 ILE HG23 H 1.692 -1.295 4.762 1.00 . A A . 45 ILE HG23 1 1
9 11022 1 1 45 ILE N N 2.159 -4.358 7.456 1.00 . A A . 45 ILE N 1 1
9 11023 1 1 45 ILE O O 1.605 -0.950 7.550 1.00 . A A . 45 ILE O 1 1
9 11024 1 1 46 ARG C C -0.967 -1.188 8.958 1.00 . A A . 46 ARG C 1 1
9 11025 1 1 46 ARG CA C -1.103 -1.620 7.487 1.00 . A A . 46 ARG CA 1 1
9 11026 1 1 46 ARG CB C -2.439 -2.355 7.270 1.00 . A A . 46 ARG CB 1 1
9 11027 1 1 46 ARG CD C -4.959 -2.370 7.579 1.00 . A A . 46 ARG CD 1 1
9 11028 1 1 46 ARG CG C -3.651 -1.637 7.871 1.00 . A A . 46 ARG CG 1 1
9 11029 1 1 46 ARG CZ C -6.255 -3.018 5.605 1.00 . A A . 46 ARG CZ 1 1
9 11030 1 1 46 ARG H H -0.175 -3.374 6.726 1.00 . A A . 46 ARG H 1 1
9 11031 1 1 46 ARG HA H -1.087 -0.736 6.865 1.00 . A A . 46 ARG HA 1 1
9 11032 1 1 46 ARG HB2 H -2.605 -2.467 6.207 1.00 . A A . 46 ARG HB2 1 1
9 11033 1 1 46 ARG HB3 H -2.372 -3.337 7.717 1.00 . A A . 46 ARG HB3 1 1
9 11034 1 1 46 ARG HD2 H -4.845 -3.411 7.849 1.00 . A A . 46 ARG HD2 1 1
9 11035 1 1 46 ARG HD3 H -5.746 -1.929 8.177 1.00 . A A . 46 ARG HD3 1 1
9 11036 1 1 46 ARG HE H -4.876 -1.621 5.619 1.00 . A A . 46 ARG HE 1 1
9 11037 1 1 46 ARG HG2 H -3.522 -1.573 8.941 1.00 . A A . 46 ARG HG2 1 1
9 11038 1 1 46 ARG HG3 H -3.708 -0.639 7.456 1.00 . A A . 46 ARG HG3 1 1
9 11039 1 1 46 ARG HH11 H -6.711 -4.040 7.257 1.00 . A A . 46 ARG HH11 1 1
9 11040 1 1 46 ARG HH12 H -7.612 -4.452 5.840 1.00 . A A . 46 ARG HH12 1 1
9 11041 1 1 46 ARG HH21 H -6.053 -2.141 3.830 1.00 . A A . 46 ARG HH21 1 1
9 11042 1 1 46 ARG HH22 H -7.238 -3.397 3.921 1.00 . A A . 46 ARG HH22 1 1
9 11043 1 1 46 ARG N N 0.016 -2.475 7.071 1.00 . A A . 46 ARG N 1 1
9 11044 1 1 46 ARG NE N -5.334 -2.285 6.169 1.00 . A A . 46 ARG NE 1 1
9 11045 1 1 46 ARG NH1 N -6.908 -3.907 6.286 1.00 . A A . 46 ARG NH1 1 1
9 11046 1 1 46 ARG NH2 N -6.537 -2.840 4.357 1.00 . A A . 46 ARG NH2 1 1
9 11047 1 1 46 ARG O O -1.193 -0.025 9.298 1.00 . A A . 46 ARG O 1 1
9 11048 1 1 47 ALA C C 0.738 -0.854 11.503 1.00 . A A . 47 ALA C 1 1
9 11049 1 1 47 ALA CA C -0.420 -1.839 11.251 1.00 . A A . 47 ALA CA 1 1
9 11050 1 1 47 ALA CB C -0.189 -3.133 12.024 1.00 . A A . 47 ALA CB 1 1
9 11051 1 1 47 ALA H H -0.443 -3.041 9.500 1.00 . A A . 47 ALA H 1 1
9 11052 1 1 47 ALA HA H -1.339 -1.393 11.615 1.00 . A A . 47 ALA HA 1 1
9 11053 1 1 47 ALA HB1 H -0.151 -2.921 13.083 1.00 . A A . 47 ALA HB1 1 1
9 11054 1 1 47 ALA HB2 H 0.745 -3.579 11.711 1.00 . A A . 47 ALA HB2 1 1
9 11055 1 1 47 ALA HB3 H -0.998 -3.821 11.825 1.00 . A A . 47 ALA HB3 1 1
9 11056 1 1 47 ALA N N -0.596 -2.128 9.824 1.00 . A A . 47 ALA N 1 1
9 11057 1 1 47 ALA O O 0.567 0.174 12.162 1.00 . A A . 47 ALA O 1 1
9 11058 1 1 48 TYR C C 3.043 1.048 10.604 1.00 . A A . 48 TYR C 1 1
9 11059 1 1 48 TYR CA C 3.117 -0.364 11.208 1.00 . A A . 48 TYR CA 1 1
9 11060 1 1 48 TYR CB C 4.371 -1.106 10.722 1.00 . A A . 48 TYR CB 1 1
9 11061 1 1 48 TYR CD1 C 4.396 -3.440 11.727 1.00 . A A . 48 TYR CD1 1 1
9 11062 1 1 48 TYR CD2 C 5.833 -1.786 12.668 1.00 . A A . 48 TYR CD2 1 1
9 11063 1 1 48 TYR CE1 C 4.855 -4.364 12.648 1.00 . A A . 48 TYR CE1 1 1
9 11064 1 1 48 TYR CE2 C 6.297 -2.705 13.587 1.00 . A A . 48 TYR CE2 1 1
9 11065 1 1 48 TYR CG C 4.876 -2.133 11.721 1.00 . A A . 48 TYR CG 1 1
9 11066 1 1 48 TYR CZ C 5.806 -3.992 13.574 1.00 . A A . 48 TYR CZ 1 1
9 11067 1 1 48 TYR H H 1.971 -1.945 10.372 1.00 . A A . 48 TYR H 1 1
9 11068 1 1 48 TYR HA H 3.194 -0.252 12.282 1.00 . A A . 48 TYR HA 1 1
9 11069 1 1 48 TYR HB2 H 4.147 -1.619 9.798 1.00 . A A . 48 TYR HB2 1 1
9 11070 1 1 48 TYR HB3 H 5.165 -0.392 10.547 1.00 . A A . 48 TYR HB3 1 1
9 11071 1 1 48 TYR HD1 H 3.652 -3.730 11.002 1.00 . A A . 48 TYR HD1 1 1
9 11072 1 1 48 TYR HD2 H 6.217 -0.776 12.680 1.00 . A A . 48 TYR HD2 1 1
9 11073 1 1 48 TYR HE1 H 4.469 -5.372 12.637 1.00 . A A . 48 TYR HE1 1 1
9 11074 1 1 48 TYR HE2 H 7.042 -2.410 14.314 1.00 . A A . 48 TYR HE2 1 1
9 11075 1 1 48 TYR HH H 6.421 -5.754 14.051 1.00 . A A . 48 TYR HH 1 1
9 11076 1 1 48 TYR N N 1.911 -1.162 10.958 1.00 . A A . 48 TYR N 1 1
9 11077 1 1 48 TYR O O 3.592 1.989 11.179 1.00 . A A . 48 TYR O 1 1
9 11078 1 1 48 TYR OH O 6.266 -4.909 14.496 1.00 . A A . 48 TYR OH 1 1
9 11079 1 1 49 VAL C C 1.307 3.431 9.797 1.00 . A A . 49 VAL C 1 1
9 11080 1 1 49 VAL CA C 2.196 2.560 8.892 1.00 . A A . 49 VAL CA 1 1
9 11081 1 1 49 VAL CB C 1.625 2.538 7.447 1.00 . A A . 49 VAL CB 1 1
9 11082 1 1 49 VAL CG1 C 2.581 1.807 6.507 1.00 . A A . 49 VAL CG1 1 1
9 11083 1 1 49 VAL CG2 C 0.227 1.918 7.402 1.00 . A A . 49 VAL CG2 1 1
9 11084 1 1 49 VAL H H 1.989 0.435 9.003 1.00 . A A . 49 VAL H 1 1
9 11085 1 1 49 VAL HA H 3.179 3.017 8.853 1.00 . A A . 49 VAL HA 1 1
9 11086 1 1 49 VAL HB H 1.548 3.565 7.104 1.00 . A A . 49 VAL HB 1 1
9 11087 1 1 49 VAL HG11 H 3.537 2.312 6.498 1.00 . A A . 49 VAL HG11 1 1
9 11088 1 1 49 VAL HG12 H 2.171 1.800 5.507 1.00 . A A . 49 VAL HG12 1 1
9 11089 1 1 49 VAL HG13 H 2.716 0.790 6.846 1.00 . A A . 49 VAL HG13 1 1
9 11090 1 1 49 VAL HG21 H -0.442 2.484 8.034 1.00 . A A . 49 VAL HG21 1 1
9 11091 1 1 49 VAL HG22 H 0.273 0.897 7.753 1.00 . A A . 49 VAL HG22 1 1
9 11092 1 1 49 VAL HG23 H -0.141 1.932 6.386 1.00 . A A . 49 VAL HG23 1 1
9 11093 1 1 49 VAL N N 2.367 1.215 9.465 1.00 . A A . 49 VAL N 1 1
9 11094 1 1 49 VAL O O 1.561 4.623 9.967 1.00 . A A . 49 VAL O 1 1
9 11095 1 1 50 MET C C 0.132 3.640 12.739 1.00 . A A . 50 MET C 1 1
9 11096 1 1 50 MET CA C -0.571 3.518 11.376 1.00 . A A . 50 MET CA 1 1
9 11097 1 1 50 MET CB C -1.914 2.784 11.539 1.00 . A A . 50 MET CB 1 1
9 11098 1 1 50 MET CE C -3.860 0.325 11.167 1.00 . A A . 50 MET CE 1 1
9 11099 1 1 50 MET CG C -2.725 2.690 10.254 1.00 . A A . 50 MET CG 1 1
9 11100 1 1 50 MET H H 0.097 1.883 10.188 1.00 . A A . 50 MET H 1 1
9 11101 1 1 50 MET HA H -0.761 4.512 10.996 1.00 . A A . 50 MET HA 1 1
9 11102 1 1 50 MET HB2 H -1.725 1.780 11.893 1.00 . A A . 50 MET HB2 1 1
9 11103 1 1 50 MET HB3 H -2.511 3.307 12.274 1.00 . A A . 50 MET HB3 1 1
9 11104 1 1 50 MET HE1 H -4.743 -0.276 11.334 1.00 . A A . 50 MET HE1 1 1
9 11105 1 1 50 MET HE2 H -3.338 0.463 12.105 1.00 . A A . 50 MET HE2 1 1
9 11106 1 1 50 MET HE3 H -3.211 -0.179 10.465 1.00 . A A . 50 MET HE3 1 1
9 11107 1 1 50 MET HG2 H -2.874 3.685 9.864 1.00 . A A . 50 MET HG2 1 1
9 11108 1 1 50 MET HG3 H -2.169 2.105 9.536 1.00 . A A . 50 MET HG3 1 1
9 11109 1 1 50 MET N N 0.285 2.820 10.402 1.00 . A A . 50 MET N 1 1
9 11110 1 1 50 MET O O -0.221 4.484 13.562 1.00 . A A . 50 MET O 1 1
9 11111 1 1 50 MET SD S -4.341 1.920 10.502 1.00 . A A . 50 MET SD 1 1
9 11112 1 1 51 SER C C 2.977 3.916 14.189 1.00 . A A . 51 SER C 1 1
9 11113 1 1 51 SER CA C 1.915 2.806 14.211 1.00 . A A . 51 SER CA 1 1
9 11114 1 1 51 SER CB C 2.598 1.451 14.439 1.00 . A A . 51 SER CB 1 1
9 11115 1 1 51 SER H H 1.317 2.095 12.297 1.00 . A A . 51 SER H 1 1
9 11116 1 1 51 SER HA H 1.236 2.993 15.032 1.00 . A A . 51 SER HA 1 1
9 11117 1 1 51 SER HB2 H 1.844 0.691 14.589 1.00 . A A . 51 SER HB2 1 1
9 11118 1 1 51 SER HB3 H 3.193 1.197 13.574 1.00 . A A . 51 SER HB3 1 1
9 11119 1 1 51 SER HG H 2.919 1.708 16.356 1.00 . A A . 51 SER HG 1 1
9 11120 1 1 51 SER N N 1.123 2.780 12.970 1.00 . A A . 51 SER N 1 1
9 11121 1 1 51 SER O O 3.203 4.592 15.194 1.00 . A A . 51 SER O 1 1
9 11122 1 1 51 SER OG O 3.443 1.483 15.578 1.00 . A A . 51 SER OG 1 1
9 11123 1 1 52 ASN C C 4.086 6.471 12.479 1.00 . A A . 52 ASN C 1 1
9 11124 1 1 52 ASN CA C 4.676 5.120 12.904 1.00 . A A . 52 ASN CA 1 1
9 11125 1 1 52 ASN CB C 5.747 4.678 11.896 1.00 . A A . 52 ASN CB 1 1
9 11126 1 1 52 ASN CG C 6.608 3.544 12.421 1.00 . A A . 52 ASN CG 1 1
9 11127 1 1 52 ASN H H 3.419 3.522 12.280 1.00 . A A . 52 ASN H 1 1
9 11128 1 1 52 ASN HA H 5.145 5.244 13.872 1.00 . A A . 52 ASN HA 1 1
9 11129 1 1 52 ASN HB2 H 5.262 4.346 10.989 1.00 . A A . 52 ASN HB2 1 1
9 11130 1 1 52 ASN HB3 H 6.391 5.516 11.669 1.00 . A A . 52 ASN HB3 1 1
9 11131 1 1 52 ASN HD21 H 5.428 2.206 11.575 1.00 . A A . 52 ASN HD21 1 1
9 11132 1 1 52 ASN HD22 H 6.785 1.574 12.438 1.00 . A A . 52 ASN HD22 1 1
9 11133 1 1 52 ASN N N 3.637 4.092 13.047 1.00 . A A . 52 ASN N 1 1
9 11134 1 1 52 ASN ND2 N 6.234 2.321 12.115 1.00 . A A . 52 ASN ND2 1 1
9 11135 1 1 52 ASN O O 4.497 7.522 12.977 1.00 . A A . 52 ASN O 1 1
9 11136 1 1 52 ASN OD1 O 7.610 3.768 13.095 1.00 . A A . 52 ASN OD1 1 1
9 11137 1 1 53 TYR C C 1.161 7.984 11.684 1.00 . A A . 53 TYR C 1 1
9 11138 1 1 53 TYR CA C 2.519 7.678 11.035 1.00 . A A . 53 TYR CA 1 1
9 11139 1 1 53 TYR CB C 2.352 7.577 9.511 1.00 . A A . 53 TYR CB 1 1
9 11140 1 1 53 TYR CD1 C 4.563 8.448 8.639 1.00 . A A . 53 TYR CD1 1 1
9 11141 1 1 53 TYR CD2 C 3.996 6.175 8.186 1.00 . A A . 53 TYR CD2 1 1
9 11142 1 1 53 TYR CE1 C 5.756 8.289 7.963 1.00 . A A . 53 TYR CE1 1 1
9 11143 1 1 53 TYR CE2 C 5.188 6.010 7.508 1.00 . A A . 53 TYR CE2 1 1
9 11144 1 1 53 TYR CG C 3.660 7.395 8.763 1.00 . A A . 53 TYR CG 1 1
9 11145 1 1 53 TYR CZ C 6.063 7.071 7.399 1.00 . A A . 53 TYR CZ 1 1
9 11146 1 1 53 TYR H H 2.793 5.581 11.234 1.00 . A A . 53 TYR H 1 1
9 11147 1 1 53 TYR HA H 3.194 8.495 11.255 1.00 . A A . 53 TYR HA 1 1
9 11148 1 1 53 TYR HB2 H 1.715 6.734 9.281 1.00 . A A . 53 TYR HB2 1 1
9 11149 1 1 53 TYR HB3 H 1.884 8.483 9.145 1.00 . A A . 53 TYR HB3 1 1
9 11150 1 1 53 TYR HD1 H 4.323 9.402 9.083 1.00 . A A . 53 TYR HD1 1 1
9 11151 1 1 53 TYR HD2 H 3.310 5.346 8.273 1.00 . A A . 53 TYR HD2 1 1
9 11152 1 1 53 TYR HE1 H 6.443 9.119 7.876 1.00 . A A . 53 TYR HE1 1 1
9 11153 1 1 53 TYR HE2 H 5.431 5.054 7.066 1.00 . A A . 53 TYR HE2 1 1
9 11154 1 1 53 TYR HH H 7.980 7.218 7.272 1.00 . A A . 53 TYR HH 1 1
9 11155 1 1 53 TYR N N 3.121 6.445 11.562 1.00 . A A . 53 TYR N 1 1
9 11156 1 1 53 TYR O O 0.654 7.217 12.505 1.00 . A A . 53 TYR O 1 1
9 11157 1 1 53 TYR OH O 7.251 6.913 6.721 1.00 . A A . 53 TYR OH 1 1
9 11158 1 1 54 THR C C -1.562 10.202 10.687 1.00 . A A . 54 THR C 1 1
9 11159 1 1 54 THR CA C -0.729 9.555 11.804 1.00 . A A . 54 THR CA 1 1
9 11160 1 1 54 THR CB C -0.606 10.555 12.983 1.00 . A A . 54 THR CB 1 1
9 11161 1 1 54 THR CG2 C 0.416 11.650 12.684 1.00 . A A . 54 THR CG2 1 1
9 11162 1 1 54 THR H H 1.080 9.712 10.696 1.00 . A A . 54 THR H 1 1
9 11163 1 1 54 THR HA H -1.253 8.677 12.160 1.00 . A A . 54 THR HA 1 1
9 11164 1 1 54 THR HB H -0.275 10.010 13.858 1.00 . A A . 54 THR HB 1 1
9 11165 1 1 54 THR HG1 H -2.162 10.907 14.159 1.00 . A A . 54 THR HG1 1 1
9 11166 1 1 54 THR HG21 H 0.105 12.205 11.808 1.00 . A A . 54 THR HG21 1 1
9 11167 1 1 54 THR HG22 H 1.381 11.204 12.503 1.00 . A A . 54 THR HG22 1 1
9 11168 1 1 54 THR HG23 H 0.484 12.323 13.527 1.00 . A A . 54 THR HG23 1 1
9 11169 1 1 54 THR N N 0.590 9.127 11.313 1.00 . A A . 54 THR N 1 1
9 11170 1 1 54 THR O O -2.786 10.049 10.639 1.00 . A A . 54 THR O 1 1
9 11171 1 1 54 THR OG1 O -1.882 11.153 13.267 1.00 . A A . 54 THR OG1 1 1
9 11172 1 1 55 ASP C C -2.371 10.651 7.797 1.00 . A A . 55 ASP C 1 1
9 11173 1 1 55 ASP CA C -1.554 11.610 8.679 1.00 . A A . 55 ASP CA 1 1
9 11174 1 1 55 ASP CB C -0.518 12.344 7.825 1.00 . A A . 55 ASP CB 1 1
9 11175 1 1 55 ASP CG C 0.257 13.372 8.628 1.00 . A A . 55 ASP CG 1 1
9 11176 1 1 55 ASP H H 0.086 10.992 9.870 1.00 . A A . 55 ASP H 1 1
9 11177 1 1 55 ASP HA H -2.225 12.339 9.110 1.00 . A A . 55 ASP HA 1 1
9 11178 1 1 55 ASP HB2 H 0.181 11.628 7.416 1.00 . A A . 55 ASP HB2 1 1
9 11179 1 1 55 ASP HB3 H -1.022 12.850 7.011 1.00 . A A . 55 ASP HB3 1 1
9 11180 1 1 55 ASP N N -0.887 10.916 9.785 1.00 . A A . 55 ASP N 1 1
9 11181 1 1 55 ASP O O -1.824 9.737 7.172 1.00 . A A . 55 ASP O 1 1
9 11182 1 1 55 ASP OD1 O 1.240 12.990 9.294 1.00 . A A . 55 ASP OD1 1 1
9 11183 1 1 55 ASP OD2 O -0.122 14.565 8.606 1.00 . A A . 55 ASP OD2 1 1
9 11184 1 1 56 HIS C C -4.175 10.126 5.428 1.00 . A A . 56 HIS C 1 1
9 11185 1 1 56 HIS CA C -4.585 10.077 6.909 1.00 . A A . 56 HIS CA 1 1
9 11186 1 1 56 HIS CB C -6.035 10.559 7.065 1.00 . A A . 56 HIS CB 1 1
9 11187 1 1 56 HIS CD2 C -6.488 11.222 9.547 1.00 . A A . 56 HIS CD2 1 1
9 11188 1 1 56 HIS CE1 C -7.663 9.466 10.126 1.00 . A A . 56 HIS CE1 1 1
9 11189 1 1 56 HIS CG C -6.578 10.412 8.458 1.00 . A A . 56 HIS CG 1 1
9 11190 1 1 56 HIS H H -4.052 11.632 8.254 1.00 . A A . 56 HIS H 1 1
9 11191 1 1 56 HIS HA H -4.517 9.054 7.253 1.00 . A A . 56 HIS HA 1 1
9 11192 1 1 56 HIS HB2 H -6.088 11.603 6.796 1.00 . A A . 56 HIS HB2 1 1
9 11193 1 1 56 HIS HB3 H -6.670 9.990 6.399 1.00 . A A . 56 HIS HB3 1 1
9 11194 1 1 56 HIS HD1 H -7.571 8.560 8.301 1.00 . A A . 56 HIS HD1 1 1
9 11195 1 1 56 HIS HD2 H -5.976 12.173 9.600 1.00 . A A . 56 HIS HD2 1 1
9 11196 1 1 56 HIS HE1 H -8.248 8.766 10.705 1.00 . A A . 56 HIS HE1 1 1
9 11197 1 1 56 HIS HE2 H -7.366 11.000 11.444 1.00 . A A . 56 HIS HE2 1 1
9 11198 1 1 56 HIS N N -3.683 10.887 7.736 1.00 . A A . 56 HIS N 1 1
9 11199 1 1 56 HIS ND1 N -7.323 9.325 8.862 1.00 . A A . 56 HIS ND1 1 1
9 11200 1 1 56 HIS NE2 N -7.171 10.605 10.566 1.00 . A A . 56 HIS NE2 1 1
9 11201 1 1 56 HIS O O -4.350 9.156 4.697 1.00 . A A . 56 HIS O 1 1
9 11202 1 1 57 GLN C C -2.068 10.360 3.282 1.00 . A A . 57 GLN C 1 1
9 11203 1 1 57 GLN CA C -3.129 11.421 3.625 1.00 . A A . 57 GLN CA 1 1
9 11204 1 1 57 GLN CB C -2.532 12.824 3.436 1.00 . A A . 57 GLN CB 1 1
9 11205 1 1 57 GLN CD C -4.660 13.909 2.568 1.00 . A A . 57 GLN CD 1 1
9 11206 1 1 57 GLN CG C -3.537 13.962 3.592 1.00 . A A . 57 GLN CG 1 1
9 11207 1 1 57 GLN H H -3.553 12.020 5.624 1.00 . A A . 57 GLN H 1 1
9 11208 1 1 57 GLN HA H -3.969 11.304 2.955 1.00 . A A . 57 GLN HA 1 1
9 11209 1 1 57 GLN HB2 H -1.746 12.969 4.164 1.00 . A A . 57 GLN HB2 1 1
9 11210 1 1 57 GLN HB3 H -2.103 12.888 2.445 1.00 . A A . 57 GLN HB3 1 1
9 11211 1 1 57 GLN HE21 H -5.875 14.847 3.812 1.00 . A A . 57 GLN HE21 1 1
9 11212 1 1 57 GLN HE22 H -6.538 14.433 2.273 1.00 . A A . 57 GLN HE22 1 1
9 11213 1 1 57 GLN HG2 H -3.972 13.909 4.582 1.00 . A A . 57 GLN HG2 1 1
9 11214 1 1 57 GLN HG3 H -3.016 14.902 3.482 1.00 . A A . 57 GLN HG3 1 1
9 11215 1 1 57 GLN N N -3.625 11.263 5.000 1.00 . A A . 57 GLN N 1 1
9 11216 1 1 57 GLN NE2 N -5.807 14.448 2.922 1.00 . A A . 57 GLN NE2 1 1
9 11217 1 1 57 GLN O O -2.054 9.805 2.183 1.00 . A A . 57 GLN O 1 1
9 11218 1 1 57 GLN OE1 O -4.494 13.405 1.465 1.00 . A A . 57 GLN OE1 1 1
9 11219 1 1 58 LEU C C -0.643 7.665 4.248 1.00 . A A . 58 LEU C 1 1
9 11220 1 1 58 LEU CA C -0.116 9.095 4.046 1.00 . A A . 58 LEU CA 1 1
9 11221 1 1 58 LEU CB C 1.039 9.371 5.021 1.00 . A A . 58 LEU CB 1 1
9 11222 1 1 58 LEU CD1 C 2.792 10.933 5.940 1.00 . A A . 58 LEU CD1 1 1
9 11223 1 1 58 LEU CD2 C 2.154 11.065 3.515 1.00 . A A . 58 LEU CD2 1 1
9 11224 1 1 58 LEU CG C 1.658 10.777 4.932 1.00 . A A . 58 LEU CG 1 1
9 11225 1 1 58 LEU H H -1.247 10.555 5.093 1.00 . A A . 58 LEU H 1 1
9 11226 1 1 58 LEU HA H 0.250 9.192 3.032 1.00 . A A . 58 LEU HA 1 1
9 11227 1 1 58 LEU HB2 H 0.672 9.226 6.028 1.00 . A A . 58 LEU HB2 1 1
9 11228 1 1 58 LEU HB3 H 1.821 8.647 4.835 1.00 . A A . 58 LEU HB3 1 1
9 11229 1 1 58 LEU HD11 H 2.413 10.768 6.938 1.00 . A A . 58 LEU HD11 1 1
9 11230 1 1 58 LEU HD12 H 3.200 11.932 5.873 1.00 . A A . 58 LEU HD12 1 1
9 11231 1 1 58 LEU HD13 H 3.569 10.212 5.727 1.00 . A A . 58 LEU HD13 1 1
9 11232 1 1 58 LEU HD21 H 2.572 12.061 3.475 1.00 . A A . 58 LEU HD21 1 1
9 11233 1 1 58 LEU HD22 H 1.330 10.993 2.822 1.00 . A A . 58 LEU HD22 1 1
9 11234 1 1 58 LEU HD23 H 2.914 10.346 3.245 1.00 . A A . 58 LEU HD23 1 1
9 11235 1 1 58 LEU HG H 0.899 11.509 5.175 1.00 . A A . 58 LEU HG 1 1
9 11236 1 1 58 LEU N N -1.182 10.086 4.236 1.00 . A A . 58 LEU N 1 1
9 11237 1 1 58 LEU O O -0.417 6.782 3.418 1.00 . A A . 58 LEU O 1 1
9 11238 1 1 59 ILE C C -2.867 5.589 4.651 1.00 . A A . 59 ILE C 1 1
9 11239 1 1 59 ILE CA C -1.884 6.129 5.705 1.00 . A A . 59 ILE CA 1 1
9 11240 1 1 59 ILE CB C -2.574 6.153 7.096 1.00 . A A . 59 ILE CB 1 1
9 11241 1 1 59 ILE CD1 C -2.116 6.580 9.585 1.00 . A A . 59 ILE CD1 1 1
9 11242 1 1 59 ILE CG1 C -1.552 6.549 8.179 1.00 . A A . 59 ILE CG1 1 1
9 11243 1 1 59 ILE CG2 C -3.213 4.799 7.418 1.00 . A A . 59 ILE CG2 1 1
9 11244 1 1 59 ILE H H -1.542 8.213 5.950 1.00 . A A . 59 ILE H 1 1
9 11245 1 1 59 ILE HA H -1.041 5.451 5.764 1.00 . A A . 59 ILE HA 1 1
9 11246 1 1 59 ILE HB H -3.360 6.898 7.069 1.00 . A A . 59 ILE HB 1 1
9 11247 1 1 59 ILE HD11 H -2.475 5.597 9.854 1.00 . A A . 59 ILE HD11 1 1
9 11248 1 1 59 ILE HD12 H -2.931 7.288 9.634 1.00 . A A . 59 ILE HD12 1 1
9 11249 1 1 59 ILE HD13 H -1.339 6.878 10.276 1.00 . A A . 59 ILE HD13 1 1
9 11250 1 1 59 ILE HG12 H -0.735 5.844 8.170 1.00 . A A . 59 ILE HG12 1 1
9 11251 1 1 59 ILE HG13 H -1.167 7.536 7.956 1.00 . A A . 59 ILE HG13 1 1
9 11252 1 1 59 ILE HG21 H -3.682 4.842 8.393 1.00 . A A . 59 ILE HG21 1 1
9 11253 1 1 59 ILE HG22 H -2.454 4.029 7.420 1.00 . A A . 59 ILE HG22 1 1
9 11254 1 1 59 ILE HG23 H -3.960 4.565 6.674 1.00 . A A . 59 ILE HG23 1 1
9 11255 1 1 59 ILE N N -1.361 7.456 5.352 1.00 . A A . 59 ILE N 1 1
9 11256 1 1 59 ILE O O -2.797 4.415 4.274 1.00 . A A . 59 ILE O 1 1
9 11257 1 1 60 GLU C C -4.078 5.525 1.886 1.00 . A A . 60 GLU C 1 1
9 11258 1 1 60 GLU CA C -4.765 6.029 3.164 1.00 . A A . 60 GLU CA 1 1
9 11259 1 1 60 GLU CB C -5.720 7.183 2.816 1.00 . A A . 60 GLU CB 1 1
9 11260 1 1 60 GLU CD C -7.734 7.946 1.442 1.00 . A A . 60 GLU CD 1 1
9 11261 1 1 60 GLU CG C -6.832 6.785 1.842 1.00 . A A . 60 GLU CG 1 1
9 11262 1 1 60 GLU H H -3.786 7.365 4.502 1.00 . A A . 60 GLU H 1 1
9 11263 1 1 60 GLU HA H -5.340 5.216 3.587 1.00 . A A . 60 GLU HA 1 1
9 11264 1 1 60 GLU HB2 H -6.178 7.542 3.726 1.00 . A A . 60 GLU HB2 1 1
9 11265 1 1 60 GLU HB3 H -5.149 7.985 2.371 1.00 . A A . 60 GLU HB3 1 1
9 11266 1 1 60 GLU HG2 H -6.377 6.379 0.949 1.00 . A A . 60 GLU HG2 1 1
9 11267 1 1 60 GLU HG3 H -7.441 6.023 2.307 1.00 . A A . 60 GLU HG3 1 1
9 11268 1 1 60 GLU N N -3.776 6.442 4.173 1.00 . A A . 60 GLU N 1 1
9 11269 1 1 60 GLU O O -4.528 4.561 1.275 1.00 . A A . 60 GLU O 1 1
9 11270 1 1 60 GLU OE1 O -8.288 8.620 2.342 1.00 . A A . 60 GLU OE1 1 1
9 11271 1 1 60 GLU OE2 O -7.901 8.189 0.229 1.00 . A A . 60 GLU OE2 1 1
9 11272 1 1 61 THR C C -1.743 4.334 0.378 1.00 . A A . 61 THR C 1 1
9 11273 1 1 61 THR CA C -2.227 5.792 0.296 1.00 . A A . 61 THR CA 1 1
9 11274 1 1 61 THR CB C -1.004 6.718 0.075 1.00 . A A . 61 THR CB 1 1
9 11275 1 1 61 THR CG2 C -0.242 6.336 -1.192 1.00 . A A . 61 THR CG2 1 1
9 11276 1 1 61 THR H H -2.681 6.952 2.020 1.00 . A A . 61 THR H 1 1
9 11277 1 1 61 THR HA H -2.885 5.893 -0.558 1.00 . A A . 61 THR HA 1 1
9 11278 1 1 61 THR HB H -0.338 6.616 0.922 1.00 . A A . 61 THR HB 1 1
9 11279 1 1 61 THR HG1 H -1.350 8.516 0.839 1.00 . A A . 61 THR HG1 1 1
9 11280 1 1 61 THR HG21 H 0.110 5.319 -1.109 1.00 . A A . 61 THR HG21 1 1
9 11281 1 1 61 THR HG22 H 0.601 6.999 -1.321 1.00 . A A . 61 THR HG22 1 1
9 11282 1 1 61 THR HG23 H -0.898 6.420 -2.046 1.00 . A A . 61 THR HG23 1 1
9 11283 1 1 61 THR N N -2.985 6.182 1.495 1.00 . A A . 61 THR N 1 1
9 11284 1 1 61 THR O O -2.088 3.503 -0.467 1.00 . A A . 61 THR O 1 1
9 11285 1 1 61 THR OG1 O -1.429 8.088 -0.021 1.00 . A A . 61 THR OG1 1 1
9 11286 1 1 62 THR C C -1.574 1.649 1.755 1.00 . A A . 62 THR C 1 1
9 11287 1 1 62 THR CA C -0.432 2.665 1.615 1.00 . A A . 62 THR CA 1 1
9 11288 1 1 62 THR CB C 0.462 2.586 2.879 1.00 . A A . 62 THR CB 1 1
9 11289 1 1 62 THR CG2 C 1.039 1.185 3.065 1.00 . A A . 62 THR CG2 1 1
9 11290 1 1 62 THR H H -0.695 4.735 2.038 1.00 . A A . 62 THR H 1 1
9 11291 1 1 62 THR HA H 0.170 2.402 0.756 1.00 . A A . 62 THR HA 1 1
9 11292 1 1 62 THR HB H -0.143 2.827 3.745 1.00 . A A . 62 THR HB 1 1
9 11293 1 1 62 THR HG1 H 2.224 3.306 3.416 1.00 . A A . 62 THR HG1 1 1
9 11294 1 1 62 THR HG21 H 0.232 0.474 3.184 1.00 . A A . 62 THR HG21 1 1
9 11295 1 1 62 THR HG22 H 1.667 1.167 3.944 1.00 . A A . 62 THR HG22 1 1
9 11296 1 1 62 THR HG23 H 1.627 0.918 2.198 1.00 . A A . 62 THR HG23 1 1
9 11297 1 1 62 THR N N -0.948 4.028 1.406 1.00 . A A . 62 THR N 1 1
9 11298 1 1 62 THR O O -1.583 0.606 1.097 1.00 . A A . 62 THR O 1 1
9 11299 1 1 62 THR OG1 O 1.534 3.537 2.787 1.00 . A A . 62 THR OG1 1 1
9 11300 1 1 63 ASN C C -4.485 0.837 1.541 1.00 . A A . 63 ASN C 1 1
9 11301 1 1 63 ASN CA C -3.703 1.099 2.845 1.00 . A A . 63 ASN CA 1 1
9 11302 1 1 63 ASN CB C -4.617 1.735 3.898 1.00 . A A . 63 ASN CB 1 1
9 11303 1 1 63 ASN CG C -5.778 0.841 4.286 1.00 . A A . 63 ASN CG 1 1
9 11304 1 1 63 ASN H H -2.489 2.828 3.088 1.00 . A A . 63 ASN H 1 1
9 11305 1 1 63 ASN HA H -3.330 0.156 3.224 1.00 . A A . 63 ASN HA 1 1
9 11306 1 1 63 ASN HB2 H -4.040 1.946 4.788 1.00 . A A . 63 ASN HB2 1 1
9 11307 1 1 63 ASN HB3 H -5.012 2.662 3.508 1.00 . A A . 63 ASN HB3 1 1
9 11308 1 1 63 ASN HD21 H -6.907 2.418 4.681 1.00 . A A . 63 ASN HD21 1 1
9 11309 1 1 63 ASN HD22 H -7.652 0.877 4.915 1.00 . A A . 63 ASN HD22 1 1
9 11310 1 1 63 ASN N N -2.547 1.972 2.607 1.00 . A A . 63 ASN N 1 1
9 11311 1 1 63 ASN ND2 N -6.889 1.438 4.668 1.00 . A A . 63 ASN ND2 1 1
9 11312 1 1 63 ASN O O -4.930 -0.283 1.278 1.00 . A A . 63 ASN O 1 1
9 11313 1 1 63 ASN OD1 O -5.676 -0.379 4.249 1.00 . A A . 63 ASN OD1 1 1
9 11314 1 1 64 ARG C C -4.621 0.788 -1.489 1.00 . A A . 64 ARG C 1 1
9 11315 1 1 64 ARG CA C -5.317 1.800 -0.566 1.00 . A A . 64 ARG CA 1 1
9 11316 1 1 64 ARG CB C -5.337 3.193 -1.214 1.00 . A A . 64 ARG CB 1 1
9 11317 1 1 64 ARG CD C -6.064 4.710 -3.084 1.00 . A A . 64 ARG CD 1 1
9 11318 1 1 64 ARG CG C -6.059 3.278 -2.555 1.00 . A A . 64 ARG CG 1 1
9 11319 1 1 64 ARG CZ C -7.418 5.927 -4.715 1.00 . A A . 64 ARG CZ 1 1
9 11320 1 1 64 ARG H H -4.268 2.750 1.014 1.00 . A A . 64 ARG H 1 1
9 11321 1 1 64 ARG HA H -6.334 1.477 -0.390 1.00 . A A . 64 ARG HA 1 1
9 11322 1 1 64 ARG HB2 H -5.820 3.879 -0.533 1.00 . A A . 64 ARG HB2 1 1
9 11323 1 1 64 ARG HB3 H -4.314 3.517 -1.361 1.00 . A A . 64 ARG HB3 1 1
9 11324 1 1 64 ARG HD2 H -6.528 5.349 -2.345 1.00 . A A . 64 ARG HD2 1 1
9 11325 1 1 64 ARG HD3 H -5.042 5.027 -3.235 1.00 . A A . 64 ARG HD3 1 1
9 11326 1 1 64 ARG HE H -6.781 4.081 -4.963 1.00 . A A . 64 ARG HE 1 1
9 11327 1 1 64 ARG HG2 H -5.556 2.640 -3.270 1.00 . A A . 64 ARG HG2 1 1
9 11328 1 1 64 ARG HG3 H -7.079 2.946 -2.426 1.00 . A A . 64 ARG HG3 1 1
9 11329 1 1 64 ARG HH11 H -7.066 6.910 -3.023 1.00 . A A . 64 ARG HH11 1 1
9 11330 1 1 64 ARG HH12 H -7.971 7.774 -4.217 1.00 . A A . 64 ARG HH12 1 1
9 11331 1 1 64 ARG HH21 H -7.947 5.192 -6.486 1.00 . A A . 64 ARG HH21 1 1
9 11332 1 1 64 ARG HH22 H -8.490 6.801 -6.146 1.00 . A A . 64 ARG HH22 1 1
9 11333 1 1 64 ARG N N -4.633 1.886 0.731 1.00 . A A . 64 ARG N 1 1
9 11334 1 1 64 ARG NE N -6.787 4.844 -4.348 1.00 . A A . 64 ARG NE 1 1
9 11335 1 1 64 ARG NH1 N -7.491 6.949 -3.922 1.00 . A A . 64 ARG NH1 1 1
9 11336 1 1 64 ARG NH2 N -7.992 5.979 -5.872 1.00 . A A . 64 ARG NH2 1 1
9 11337 1 1 64 ARG O O -5.267 -0.081 -2.077 1.00 . A A . 64 ARG O 1 1
9 11338 1 1 65 ALA C C -2.653 -1.472 -1.950 1.00 . A A . 65 ALA C 1 1
9 11339 1 1 65 ALA CA C -2.500 -0.014 -2.416 1.00 . A A . 65 ALA CA 1 1
9 11340 1 1 65 ALA CB C -1.032 0.407 -2.393 1.00 . A A . 65 ALA CB 1 1
9 11341 1 1 65 ALA H H -2.844 1.627 -1.111 1.00 . A A . 65 ALA H 1 1
9 11342 1 1 65 ALA HA H -2.851 0.064 -3.435 1.00 . A A . 65 ALA HA 1 1
9 11343 1 1 65 ALA HB1 H -0.462 -0.226 -3.061 1.00 . A A . 65 ALA HB1 1 1
9 11344 1 1 65 ALA HB2 H -0.644 0.313 -1.388 1.00 . A A . 65 ALA HB2 1 1
9 11345 1 1 65 ALA HB3 H -0.946 1.436 -2.715 1.00 . A A . 65 ALA HB3 1 1
9 11346 1 1 65 ALA N N -3.298 0.904 -1.597 1.00 . A A . 65 ALA N 1 1
9 11347 1 1 65 ALA O O -2.832 -2.379 -2.764 1.00 . A A . 65 ALA O 1 1
9 11348 1 1 66 ILE C C -4.080 -3.679 -0.458 1.00 . A A . 66 ILE C 1 1
9 11349 1 1 66 ILE CA C -2.751 -3.020 -0.044 1.00 . A A . 66 ILE CA 1 1
9 11350 1 1 66 ILE CB C -2.680 -2.959 1.506 1.00 . A A . 66 ILE CB 1 1
9 11351 1 1 66 ILE CD1 C -1.179 -2.282 3.468 1.00 . A A . 66 ILE CD1 1 1
9 11352 1 1 66 ILE CG1 C -1.304 -2.444 1.965 1.00 . A A . 66 ILE CG1 1 1
9 11353 1 1 66 ILE CG2 C -2.978 -4.327 2.126 1.00 . A A . 66 ILE CG2 1 1
9 11354 1 1 66 ILE H H -2.451 -0.913 -0.038 1.00 . A A . 66 ILE H 1 1
9 11355 1 1 66 ILE HA H -1.932 -3.634 -0.398 1.00 . A A . 66 ILE HA 1 1
9 11356 1 1 66 ILE HB H -3.441 -2.268 1.846 1.00 . A A . 66 ILE HB 1 1
9 11357 1 1 66 ILE HD11 H -1.910 -1.566 3.816 1.00 . A A . 66 ILE HD11 1 1
9 11358 1 1 66 ILE HD12 H -0.187 -1.928 3.709 1.00 . A A . 66 ILE HD12 1 1
9 11359 1 1 66 ILE HD13 H -1.349 -3.234 3.950 1.00 . A A . 66 ILE HD13 1 1
9 11360 1 1 66 ILE HG12 H -0.540 -3.136 1.643 1.00 . A A . 66 ILE HG12 1 1
9 11361 1 1 66 ILE HG13 H -1.120 -1.479 1.513 1.00 . A A . 66 ILE HG13 1 1
9 11362 1 1 66 ILE HG21 H -3.970 -4.647 1.840 1.00 . A A . 66 ILE HG21 1 1
9 11363 1 1 66 ILE HG22 H -2.921 -4.256 3.203 1.00 . A A . 66 ILE HG22 1 1
9 11364 1 1 66 ILE HG23 H -2.253 -5.050 1.776 1.00 . A A . 66 ILE HG23 1 1
9 11365 1 1 66 ILE N N -2.597 -1.682 -0.633 1.00 . A A . 66 ILE N 1 1
9 11366 1 1 66 ILE O O -4.089 -4.749 -1.074 1.00 . A A . 66 ILE O 1 1
9 11367 1 1 67 SER C C -6.777 -3.788 -1.899 1.00 . A A . 67 SER C 1 1
9 11368 1 1 67 SER CA C -6.531 -3.571 -0.398 1.00 . A A . 67 SER CA 1 1
9 11369 1 1 67 SER CB C -7.620 -2.650 0.172 1.00 . A A . 67 SER CB 1 1
9 11370 1 1 67 SER H H -5.115 -2.154 0.328 1.00 . A A . 67 SER H 1 1
9 11371 1 1 67 SER HA H -6.597 -4.528 0.101 1.00 . A A . 67 SER HA 1 1
9 11372 1 1 67 SER HB2 H -7.460 -1.643 -0.182 1.00 . A A . 67 SER HB2 1 1
9 11373 1 1 67 SER HB3 H -8.592 -2.995 -0.156 1.00 . A A . 67 SER HB3 1 1
9 11374 1 1 67 SER HG H -8.116 -3.383 1.923 1.00 . A A . 67 SER HG 1 1
9 11375 1 1 67 SER N N -5.193 -3.025 -0.122 1.00 . A A . 67 SER N 1 1
9 11376 1 1 67 SER O O -7.201 -4.868 -2.315 1.00 . A A . 67 SER O 1 1
9 11377 1 1 67 SER OG O -7.601 -2.636 1.593 1.00 . A A . 67 SER OG 1 1
9 11378 1 1 68 LEU C C -5.949 -3.885 -4.878 1.00 . A A . 68 LEU C 1 1
9 11379 1 1 68 LEU CA C -6.800 -2.832 -4.150 1.00 . A A . 68 LEU CA 1 1
9 11380 1 1 68 LEU CB C -6.613 -1.455 -4.798 1.00 . A A . 68 LEU CB 1 1
9 11381 1 1 68 LEU CD1 C -7.296 0.962 -5.001 1.00 . A A . 68 LEU CD1 1 1
9 11382 1 1 68 LEU CD2 C -9.018 -0.770 -4.412 1.00 . A A . 68 LEU CD2 1 1
9 11383 1 1 68 LEU CG C -7.552 -0.354 -4.273 1.00 . A A . 68 LEU CG 1 1
9 11384 1 1 68 LEU H H -6.092 -1.957 -2.343 1.00 . A A . 68 LEU H 1 1
9 11385 1 1 68 LEU HA H -7.839 -3.117 -4.250 1.00 . A A . 68 LEU HA 1 1
9 11386 1 1 68 LEU HB2 H -5.591 -1.139 -4.631 1.00 . A A . 68 LEU HB2 1 1
9 11387 1 1 68 LEU HB3 H -6.769 -1.553 -5.863 1.00 . A A . 68 LEU HB3 1 1
9 11388 1 1 68 LEU HD11 H -7.467 0.831 -6.060 1.00 . A A . 68 LEU HD11 1 1
9 11389 1 1 68 LEU HD12 H -6.273 1.271 -4.838 1.00 . A A . 68 LEU HD12 1 1
9 11390 1 1 68 LEU HD13 H -7.964 1.723 -4.620 1.00 . A A . 68 LEU HD13 1 1
9 11391 1 1 68 LEU HD21 H -9.202 -1.655 -3.820 1.00 . A A . 68 LEU HD21 1 1
9 11392 1 1 68 LEU HD22 H -9.239 -0.978 -5.449 1.00 . A A . 68 LEU HD22 1 1
9 11393 1 1 68 LEU HD23 H -9.658 0.030 -4.065 1.00 . A A . 68 LEU HD23 1 1
9 11394 1 1 68 LEU HG H -7.350 -0.193 -3.223 1.00 . A A . 68 LEU HG 1 1
9 11395 1 1 68 LEU N N -6.505 -2.769 -2.713 1.00 . A A . 68 LEU N 1 1
9 11396 1 1 68 LEU O O -6.463 -4.632 -5.709 1.00 . A A . 68 LEU O 1 1
9 11397 1 1 69 TYR C C -4.163 -6.360 -4.927 1.00 . A A . 69 TYR C 1 1
9 11398 1 1 69 TYR CA C -3.749 -4.905 -5.216 1.00 . A A . 69 TYR CA 1 1
9 11399 1 1 69 TYR CB C -2.302 -4.665 -4.763 1.00 . A A . 69 TYR CB 1 1
9 11400 1 1 69 TYR CD1 C -0.860 -5.124 -6.794 1.00 . A A . 69 TYR CD1 1 1
9 11401 1 1 69 TYR CD2 C -0.727 -6.648 -4.962 1.00 . A A . 69 TYR CD2 1 1
9 11402 1 1 69 TYR CE1 C 0.069 -5.874 -7.492 1.00 . A A . 69 TYR CE1 1 1
9 11403 1 1 69 TYR CE2 C 0.203 -7.402 -5.655 1.00 . A A . 69 TYR CE2 1 1
9 11404 1 1 69 TYR CG C -1.276 -5.495 -5.519 1.00 . A A . 69 TYR CG 1 1
9 11405 1 1 69 TYR CZ C 0.596 -7.011 -6.918 1.00 . A A . 69 TYR CZ 1 1
9 11406 1 1 69 TYR H H -4.297 -3.346 -3.874 1.00 . A A . 69 TYR H 1 1
9 11407 1 1 69 TYR HA H -3.814 -4.734 -6.282 1.00 . A A . 69 TYR HA 1 1
9 11408 1 1 69 TYR HB2 H -2.055 -3.623 -4.909 1.00 . A A . 69 TYR HB2 1 1
9 11409 1 1 69 TYR HB3 H -2.217 -4.904 -3.712 1.00 . A A . 69 TYR HB3 1 1
9 11410 1 1 69 TYR HD1 H -1.273 -4.234 -7.242 1.00 . A A . 69 TYR HD1 1 1
9 11411 1 1 69 TYR HD2 H -1.037 -6.953 -3.972 1.00 . A A . 69 TYR HD2 1 1
9 11412 1 1 69 TYR HE1 H 0.380 -5.566 -8.482 1.00 . A A . 69 TYR HE1 1 1
9 11413 1 1 69 TYR HE2 H 0.617 -8.292 -5.205 1.00 . A A . 69 TYR HE2 1 1
9 11414 1 1 69 TYR HH H 1.331 -8.699 -7.489 1.00 . A A . 69 TYR HH 1 1
9 11415 1 1 69 TYR N N -4.655 -3.950 -4.561 1.00 . A A . 69 TYR N 1 1
9 11416 1 1 69 TYR O O -4.136 -7.214 -5.813 1.00 . A A . 69 TYR O 1 1
9 11417 1 1 69 TYR OH O 1.522 -7.763 -7.613 1.00 . A A . 69 TYR OH 1 1
9 11418 1 1 70 MET C C -6.414 -8.299 -3.762 1.00 . A A . 70 MET C 1 1
9 11419 1 1 70 MET CA C -4.979 -7.989 -3.294 1.00 . A A . 70 MET CA 1 1
9 11420 1 1 70 MET CB C -4.856 -8.172 -1.776 1.00 . A A . 70 MET CB 1 1
9 11421 1 1 70 MET CE C -3.966 -10.039 0.623 1.00 . A A . 70 MET CE 1 1
9 11422 1 1 70 MET CG C -3.417 -8.082 -1.278 1.00 . A A . 70 MET CG 1 1
9 11423 1 1 70 MET H H -4.566 -5.915 -3.013 1.00 . A A . 70 MET H 1 1
9 11424 1 1 70 MET HA H -4.310 -8.687 -3.779 1.00 . A A . 70 MET HA 1 1
9 11425 1 1 70 MET HB2 H -5.436 -7.406 -1.282 1.00 . A A . 70 MET HB2 1 1
9 11426 1 1 70 MET HB3 H -5.250 -9.141 -1.505 1.00 . A A . 70 MET HB3 1 1
9 11427 1 1 70 MET HE1 H -3.929 -10.368 1.651 1.00 . A A . 70 MET HE1 1 1
9 11428 1 1 70 MET HE2 H -3.407 -10.726 0.004 1.00 . A A . 70 MET HE2 1 1
9 11429 1 1 70 MET HE3 H -4.993 -10.010 0.292 1.00 . A A . 70 MET HE3 1 1
9 11430 1 1 70 MET HG2 H -2.818 -8.805 -1.812 1.00 . A A . 70 MET HG2 1 1
9 11431 1 1 70 MET HG3 H -3.042 -7.089 -1.485 1.00 . A A . 70 MET HG3 1 1
9 11432 1 1 70 MET N N -4.557 -6.635 -3.683 1.00 . A A . 70 MET N 1 1
9 11433 1 1 70 MET O O -6.751 -9.452 -4.034 1.00 . A A . 70 MET O 1 1
9 11434 1 1 70 MET SD S -3.248 -8.400 0.492 1.00 . A A . 70 MET SD 1 1
9 11435 1 1 71 ALA C C -8.572 -7.671 -5.910 1.00 . A A . 71 ALA C 1 1
9 11436 1 1 71 ALA CA C -8.610 -7.427 -4.394 1.00 . A A . 71 ALA CA 1 1
9 11437 1 1 71 ALA CB C -9.455 -6.200 -4.072 1.00 . A A . 71 ALA CB 1 1
9 11438 1 1 71 ALA H H -6.961 -6.386 -3.544 1.00 . A A . 71 ALA H 1 1
9 11439 1 1 71 ALA HA H -9.064 -8.284 -3.913 1.00 . A A . 71 ALA HA 1 1
9 11440 1 1 71 ALA HB1 H -10.462 -6.349 -4.436 1.00 . A A . 71 ALA HB1 1 1
9 11441 1 1 71 ALA HB2 H -9.025 -5.331 -4.551 1.00 . A A . 71 ALA HB2 1 1
9 11442 1 1 71 ALA HB3 H -9.477 -6.046 -3.004 1.00 . A A . 71 ALA HB3 1 1
9 11443 1 1 71 ALA N N -7.255 -7.270 -3.852 1.00 . A A . 71 ALA N 1 1
9 11444 1 1 71 ALA O O -9.388 -8.420 -6.458 1.00 . A A . 71 ALA O 1 1
9 11445 1 1 72 ASN C C -7.141 -8.672 -8.366 1.00 . A A . 72 ASN C 1 1
9 11446 1 1 72 ASN CA C -7.418 -7.202 -8.024 1.00 . A A . 72 ASN CA 1 1
9 11447 1 1 72 ASN CB C -6.256 -6.318 -8.501 1.00 . A A . 72 ASN CB 1 1
9 11448 1 1 72 ASN CG C -6.108 -6.309 -10.012 1.00 . A A . 72 ASN CG 1 1
9 11449 1 1 72 ASN H H -7.024 -6.415 -6.093 1.00 . A A . 72 ASN H 1 1
9 11450 1 1 72 ASN HA H -8.326 -6.892 -8.524 1.00 . A A . 72 ASN HA 1 1
9 11451 1 1 72 ASN HB2 H -6.424 -5.303 -8.169 1.00 . A A . 72 ASN HB2 1 1
9 11452 1 1 72 ASN HB3 H -5.334 -6.681 -8.069 1.00 . A A . 72 ASN HB3 1 1
9 11453 1 1 72 ASN HD21 H -7.296 -4.736 -10.147 1.00 . A A . 72 ASN HD21 1 1
9 11454 1 1 72 ASN HD22 H -6.673 -5.341 -11.637 1.00 . A A . 72 ASN HD22 1 1
9 11455 1 1 72 ASN N N -7.614 -7.030 -6.581 1.00 . A A . 72 ASN N 1 1
9 11456 1 1 72 ASN ND2 N -6.759 -5.369 -10.662 1.00 . A A . 72 ASN ND2 1 1
9 11457 1 1 72 ASN O O -7.690 -9.209 -9.326 1.00 . A A . 72 ASN O 1 1
9 11458 1 1 72 ASN OD1 O -5.413 -7.135 -10.591 1.00 . A A . 72 ASN OD1 1 1
9 11459 1 1 73 LEU C C -7.236 -11.603 -7.761 1.00 . A A . 73 LEU C 1 1
9 11460 1 1 73 LEU CA C -5.964 -10.734 -7.734 1.00 . A A . 73 LEU CA 1 1
9 11461 1 1 73 LEU CB C -5.020 -11.181 -6.596 1.00 . A A . 73 LEU CB 1 1
9 11462 1 1 73 LEU CD1 C -5.172 -13.726 -6.702 1.00 . A A . 73 LEU CD1 1 1
9 11463 1 1 73 LEU CD2 C -3.496 -12.499 -8.128 1.00 . A A . 73 LEU CD2 1 1
9 11464 1 1 73 LEU CG C -4.252 -12.508 -6.798 1.00 . A A . 73 LEU CG 1 1
9 11465 1 1 73 LEU H H -5.884 -8.818 -6.820 1.00 . A A . 73 LEU H 1 1
9 11466 1 1 73 LEU HA H -5.451 -10.837 -8.679 1.00 . A A . 73 LEU HA 1 1
9 11467 1 1 73 LEU HB2 H -4.290 -10.398 -6.445 1.00 . A A . 73 LEU HB2 1 1
9 11468 1 1 73 LEU HB3 H -5.608 -11.268 -5.691 1.00 . A A . 73 LEU HB3 1 1
9 11469 1 1 73 LEU HD11 H -5.687 -13.714 -5.751 1.00 . A A . 73 LEU HD11 1 1
9 11470 1 1 73 LEU HD12 H -4.585 -14.627 -6.778 1.00 . A A . 73 LEU HD12 1 1
9 11471 1 1 73 LEU HD13 H -5.897 -13.702 -7.504 1.00 . A A . 73 LEU HD13 1 1
9 11472 1 1 73 LEU HD21 H -2.812 -11.665 -8.145 1.00 . A A . 73 LEU HD21 1 1
9 11473 1 1 73 LEU HD22 H -4.197 -12.407 -8.946 1.00 . A A . 73 LEU HD22 1 1
9 11474 1 1 73 LEU HD23 H -2.941 -13.419 -8.234 1.00 . A A . 73 LEU HD23 1 1
9 11475 1 1 73 LEU HG H -3.519 -12.600 -6.010 1.00 . A A . 73 LEU HG 1 1
9 11476 1 1 73 LEU N N -6.300 -9.315 -7.556 1.00 . A A . 73 LEU N 1 1
9 11477 1 1 73 LEU O O -7.426 -12.422 -8.667 1.00 . A A . 73 LEU O 1 1
9 11478 1 1 74 GLU C C -10.220 -12.090 -7.918 1.00 . A A . 74 GLU C 1 1
9 11479 1 1 74 GLU CA C -9.354 -12.168 -6.644 1.00 . A A . 74 GLU CA 1 1
9 11480 1 1 74 GLU CB C -10.159 -11.656 -5.441 1.00 . A A . 74 GLU CB 1 1
9 11481 1 1 74 GLU CD C -9.236 -13.230 -3.661 1.00 . A A . 74 GLU CD 1 1
9 11482 1 1 74 GLU CG C -9.435 -11.785 -4.100 1.00 . A A . 74 GLU CG 1 1
9 11483 1 1 74 GLU H H -7.904 -10.717 -6.100 1.00 . A A . 74 GLU H 1 1
9 11484 1 1 74 GLU HA H -9.088 -13.201 -6.470 1.00 . A A . 74 GLU HA 1 1
9 11485 1 1 74 GLU HB2 H -10.389 -10.612 -5.597 1.00 . A A . 74 GLU HB2 1 1
9 11486 1 1 74 GLU HB3 H -11.085 -12.212 -5.379 1.00 . A A . 74 GLU HB3 1 1
9 11487 1 1 74 GLU HG2 H -8.466 -11.313 -4.183 1.00 . A A . 74 GLU HG2 1 1
9 11488 1 1 74 GLU HG3 H -10.015 -11.271 -3.345 1.00 . A A . 74 GLU HG3 1 1
9 11489 1 1 74 GLU N N -8.107 -11.400 -6.773 1.00 . A A . 74 GLU N 1 1
9 11490 1 1 74 GLU O O -10.662 -13.113 -8.441 1.00 . A A . 74 GLU O 1 1
9 11491 1 1 74 GLU OE1 O -10.224 -13.861 -3.235 1.00 . A A . 74 GLU OE1 1 1
9 11492 1 1 74 GLU OE2 O -8.097 -13.737 -3.732 1.00 . A A . 74 GLU OE2 1 1
9 11493 1 1 75 HIS C C -10.542 -11.118 -10.884 1.00 . A A . 75 HIS C 1 1
9 11494 1 1 75 HIS CA C -11.280 -10.663 -9.613 1.00 . A A . 75 HIS CA 1 1
9 11495 1 1 75 HIS CB C -11.688 -9.187 -9.742 1.00 . A A . 75 HIS CB 1 1
9 11496 1 1 75 HIS CD2 C -12.391 -8.230 -7.427 1.00 . A A . 75 HIS CD2 1 1
9 11497 1 1 75 HIS CE1 C -14.559 -8.233 -7.726 1.00 . A A . 75 HIS CE1 1 1
9 11498 1 1 75 HIS CG C -12.630 -8.721 -8.668 1.00 . A A . 75 HIS CG 1 1
9 11499 1 1 75 HIS H H -10.075 -10.093 -7.947 1.00 . A A . 75 HIS H 1 1
9 11500 1 1 75 HIS HA H -12.175 -11.261 -9.505 1.00 . A A . 75 HIS HA 1 1
9 11501 1 1 75 HIS HB2 H -10.802 -8.569 -9.695 1.00 . A A . 75 HIS HB2 1 1
9 11502 1 1 75 HIS HB3 H -12.172 -9.035 -10.698 1.00 . A A . 75 HIS HB3 1 1
9 11503 1 1 75 HIS HD1 H -14.499 -9.008 -9.611 1.00 . A A . 75 HIS HD1 1 1
9 11504 1 1 75 HIS HD2 H -11.423 -8.095 -6.966 1.00 . A A . 75 HIS HD2 1 1
9 11505 1 1 75 HIS HE1 H -15.619 -8.107 -7.562 1.00 . A A . 75 HIS HE1 1 1
9 11506 1 1 75 HIS HE2 H -13.743 -7.420 -6.042 1.00 . A A . 75 HIS HE2 1 1
9 11507 1 1 75 HIS N N -10.460 -10.870 -8.406 1.00 . A A . 75 HIS N 1 1
9 11508 1 1 75 HIS ND1 N -14.001 -8.710 -8.819 1.00 . A A . 75 HIS ND1 1 1
9 11509 1 1 75 HIS NE2 N -13.609 -7.935 -6.868 1.00 . A A . 75 HIS NE2 1 1
9 11510 1 1 75 HIS O O -11.140 -11.717 -11.778 1.00 . A A . 75 HIS O 1 1
9 11511 1 1 76 HIS C C -8.353 -12.752 -12.252 1.00 . A A . 76 HIS C 1 1
9 11512 1 1 76 HIS CA C -8.409 -11.224 -12.099 1.00 . A A . 76 HIS CA 1 1
9 11513 1 1 76 HIS CB C -6.992 -10.651 -11.934 1.00 . A A . 76 HIS CB 1 1
9 11514 1 1 76 HIS CD2 C -5.887 -10.223 -14.250 1.00 . A A . 76 HIS CD2 1 1
9 11515 1 1 76 HIS CE1 C -4.523 -11.937 -14.274 1.00 . A A . 76 HIS CE1 1 1
9 11516 1 1 76 HIS CG C -6.078 -10.912 -13.097 1.00 . A A . 76 HIS CG 1 1
9 11517 1 1 76 HIS H H -8.825 -10.348 -10.210 1.00 . A A . 76 HIS H 1 1
9 11518 1 1 76 HIS HA H -8.856 -10.803 -12.988 1.00 . A A . 76 HIS HA 1 1
9 11519 1 1 76 HIS HB2 H -7.059 -9.580 -11.807 1.00 . A A . 76 HIS HB2 1 1
9 11520 1 1 76 HIS HB3 H -6.538 -11.079 -11.051 1.00 . A A . 76 HIS HB3 1 1
9 11521 1 1 76 HIS HD1 H -5.111 -12.680 -12.462 1.00 . A A . 76 HIS HD1 1 1
9 11522 1 1 76 HIS HD2 H -6.409 -9.329 -14.556 1.00 . A A . 76 HIS HD2 1 1
9 11523 1 1 76 HIS HE1 H -3.768 -12.645 -14.583 1.00 . A A . 76 HIS HE1 1 1
9 11524 1 1 76 HIS HE2 H -4.504 -10.566 -15.792 1.00 . A A . 76 HIS HE2 1 1
9 11525 1 1 76 HIS N N -9.241 -10.834 -10.952 1.00 . A A . 76 HIS N 1 1
9 11526 1 1 76 HIS ND1 N -5.207 -11.980 -13.149 1.00 . A A . 76 HIS ND1 1 1
9 11527 1 1 76 HIS NE2 N -4.916 -10.883 -14.958 1.00 . A A . 76 HIS NE2 1 1
9 11528 1 1 76 HIS O O -8.043 -13.270 -13.327 1.00 . A A . 76 HIS O 1 1
9 11529 1 1 77 HIS C C -9.823 -15.448 -12.101 1.00 . A A . 77 HIS C 1 1
9 11530 1 1 77 HIS CA C -8.720 -14.925 -11.160 1.00 . A A . 77 HIS CA 1 1
9 11531 1 1 77 HIS CB C -8.957 -15.422 -9.722 1.00 . A A . 77 HIS CB 1 1
9 11532 1 1 77 HIS CD2 C -9.679 -17.920 -9.762 1.00 . A A . 77 HIS CD2 1 1
9 11533 1 1 77 HIS CE1 C -7.826 -18.798 -8.999 1.00 . A A . 77 HIS CE1 1 1
9 11534 1 1 77 HIS CG C -8.810 -16.904 -9.543 1.00 . A A . 77 HIS CG 1 1
9 11535 1 1 77 HIS H H -8.865 -12.980 -10.333 1.00 . A A . 77 HIS H 1 1
9 11536 1 1 77 HIS HA H -7.763 -15.293 -11.506 1.00 . A A . 77 HIS HA 1 1
9 11537 1 1 77 HIS HB2 H -8.248 -14.942 -9.064 1.00 . A A . 77 HIS HB2 1 1
9 11538 1 1 77 HIS HB3 H -9.960 -15.148 -9.416 1.00 . A A . 77 HIS HB3 1 1
9 11539 1 1 77 HIS HD1 H -6.839 -17.020 -8.803 1.00 . A A . 77 HIS HD1 1 1
9 11540 1 1 77 HIS HD2 H -10.686 -17.830 -10.143 1.00 . A A . 77 HIS HD2 1 1
9 11541 1 1 77 HIS HE1 H -7.089 -19.514 -8.666 1.00 . A A . 77 HIS HE1 1 1
9 11542 1 1 77 HIS HE2 H -9.461 -19.965 -9.362 1.00 . A A . 77 HIS HE2 1 1
9 11543 1 1 77 HIS N N -8.667 -13.460 -11.165 1.00 . A A . 77 HIS N 1 1
9 11544 1 1 77 HIS ND1 N -7.659 -17.492 -9.063 1.00 . A A . 77 HIS ND1 1 1
9 11545 1 1 77 HIS NE2 N -9.041 -19.082 -9.415 1.00 . A A . 77 HIS NE2 1 1
9 11546 1 1 77 HIS O O -9.830 -16.621 -12.475 1.00 . A A . 77 HIS O 1 1
9 11547 1 1 78 HIS C C -11.610 -14.386 -14.814 1.00 . A A . 78 HIS C 1 1
9 11548 1 1 78 HIS CA C -11.840 -14.930 -13.396 1.00 . A A . 78 HIS CA 1 1
9 11549 1 1 78 HIS CB C -13.194 -14.418 -12.868 1.00 . A A . 78 HIS CB 1 1
9 11550 1 1 78 HIS CD2 C -14.165 -15.830 -10.919 1.00 . A A . 78 HIS CD2 1 1
9 11551 1 1 78 HIS CE1 C -15.485 -17.126 -12.094 1.00 . A A . 78 HIS CE1 1 1
9 11552 1 1 78 HIS CG C -14.032 -15.475 -12.218 1.00 . A A . 78 HIS CG 1 1
9 11553 1 1 78 HIS H H -10.713 -13.652 -12.127 1.00 . A A . 78 HIS H 1 1
9 11554 1 1 78 HIS HA H -11.879 -16.010 -13.450 1.00 . A A . 78 HIS HA 1 1
9 11555 1 1 78 HIS HB2 H -13.018 -13.644 -12.136 1.00 . A A . 78 HIS HB2 1 1
9 11556 1 1 78 HIS HB3 H -13.766 -14.000 -13.686 1.00 . A A . 78 HIS HB3 1 1
9 11557 1 1 78 HIS HD1 H -15.003 -16.312 -13.902 1.00 . A A . 78 HIS HD1 1 1
9 11558 1 1 78 HIS HD2 H -13.651 -15.387 -10.077 1.00 . A A . 78 HIS HD2 1 1
9 11559 1 1 78 HIS HE1 H -16.203 -17.884 -12.365 1.00 . A A . 78 HIS HE1 1 1
9 11560 1 1 78 HIS HE2 H -15.426 -17.268 -10.055 1.00 . A A . 78 HIS HE2 1 1
9 11561 1 1 78 HIS N N -10.755 -14.570 -12.476 1.00 . A A . 78 HIS N 1 1
9 11562 1 1 78 HIS ND1 N -14.874 -16.311 -12.927 1.00 . A A . 78 HIS ND1 1 1
9 11563 1 1 78 HIS NE2 N -15.073 -16.857 -10.873 1.00 . A A . 78 HIS NE2 1 1
9 11564 1 1 78 HIS O O -11.403 -13.188 -15.013 1.00 . A A . 78 HIS O 1 1
9 11565 1 1 79 HIS C C -13.172 -15.091 -17.673 1.00 . A A . 79 HIS C 1 1
9 11566 1 1 79 HIS CA C -11.727 -14.894 -17.205 1.00 . A A . 79 HIS CA 1 1
9 11567 1 1 79 HIS CB C -10.781 -15.740 -18.069 1.00 . A A . 79 HIS CB 1 1
9 11568 1 1 79 HIS CD2 C -8.473 -14.743 -17.422 1.00 . A A . 79 HIS CD2 1 1
9 11569 1 1 79 HIS CE1 C -7.463 -16.611 -16.889 1.00 . A A . 79 HIS CE1 1 1
9 11570 1 1 79 HIS CG C -9.362 -15.749 -17.593 1.00 . A A . 79 HIS CG 1 1
9 11571 1 1 79 HIS H H -11.624 -16.239 -15.561 1.00 . A A . 79 HIS H 1 1
9 11572 1 1 79 HIS HA H -11.461 -13.849 -17.292 1.00 . A A . 79 HIS HA 1 1
9 11573 1 1 79 HIS HB2 H -11.131 -16.761 -18.079 1.00 . A A . 79 HIS HB2 1 1
9 11574 1 1 79 HIS HB3 H -10.788 -15.355 -19.079 1.00 . A A . 79 HIS HB3 1 1
9 11575 1 1 79 HIS HD1 H -9.067 -17.814 -17.274 1.00 . A A . 79 HIS HD1 1 1
9 11576 1 1 79 HIS HD2 H -8.653 -13.691 -17.593 1.00 . A A . 79 HIS HD2 1 1
9 11577 1 1 79 HIS HE1 H -6.713 -17.319 -16.570 1.00 . A A . 79 HIS HE1 1 1
9 11578 1 1 79 HIS HE2 H -6.435 -14.845 -16.926 1.00 . A A . 79 HIS HE2 1 1
9 11579 1 1 79 HIS N N -11.644 -15.284 -15.794 1.00 . A A . 79 HIS N 1 1
9 11580 1 1 79 HIS ND1 N -8.693 -16.905 -17.250 1.00 . A A . 79 HIS ND1 1 1
9 11581 1 1 79 HIS NE2 N -7.301 -15.310 -16.983 1.00 . A A . 79 HIS NE2 1 1
9 11582 1 1 79 HIS O O -13.816 -14.175 -18.182 1.00 . A A . 79 HIS O 1 1
9 11583 1 1 80 HIS C C -15.472 -17.761 -16.659 1.00 . A A . 80 HIS C 1 1
9 11584 1 1 80 HIS CA C -15.067 -16.671 -17.674 1.00 . A A . 80 HIS CA 1 1
9 11585 1 1 80 HIS CB C -15.338 -17.150 -19.114 1.00 . A A . 80 HIS CB 1 1
9 11586 1 1 80 HIS CD2 C -14.630 -15.323 -20.824 1.00 . A A . 80 HIS CD2 1 1
9 11587 1 1 80 HIS CE1 C -16.624 -14.578 -21.329 1.00 . A A . 80 HIS CE1 1 1
9 11588 1 1 80 HIS CG C -15.525 -16.038 -20.102 1.00 . A A . 80 HIS CG 1 1
9 11589 1 1 80 HIS H H -13.033 -17.024 -17.209 1.00 . A A . 80 HIS H 1 1
9 11590 1 1 80 HIS HA H -15.658 -15.784 -17.481 1.00 . A A . 80 HIS HA 1 1
9 11591 1 1 80 HIS HB2 H -14.506 -17.752 -19.451 1.00 . A A . 80 HIS HB2 1 1
9 11592 1 1 80 HIS HB3 H -16.235 -17.754 -19.123 1.00 . A A . 80 HIS HB3 1 1
9 11593 1 1 80 HIS HD1 H -17.626 -15.858 -20.093 1.00 . A A . 80 HIS HD1 1 1
9 11594 1 1 80 HIS HD2 H -13.554 -15.437 -20.808 1.00 . A A . 80 HIS HD2 1 1
9 11595 1 1 80 HIS HE1 H -17.426 -14.008 -21.773 1.00 . A A . 80 HIS HE1 1 1
9 11596 1 1 80 HIS HE2 H -14.956 -13.670 -22.072 1.00 . A A . 80 HIS HE2 1 1
9 11597 1 1 80 HIS N N -13.655 -16.317 -17.487 1.00 . A A . 80 HIS N 1 1
9 11598 1 1 80 HIS ND1 N -16.764 -15.542 -20.445 1.00 . A A . 80 HIS ND1 1 1
9 11599 1 1 80 HIS NE2 N -15.342 -14.422 -21.576 1.00 . A A . 80 HIS NE2 1 1
9 11600 1 1 80 HIS O O -15.873 -17.409 -15.523 1.00 . A A . 80 HIS O 1 1
9 11601 1 1 80 HIS OXT O -15.362 -18.963 -16.990 1.00 . A A . 80 HIS OXT 1 1
10 11602 1 1 1 MET C C 16.507 -5.810 -3.867 1.00 . A A . 1 MET C 1 1
10 11603 1 1 1 MET CA C 16.024 -4.882 -4.991 1.00 . A A . 1 MET CA 1 1
10 11604 1 1 1 MET CB C 15.865 -3.450 -4.457 1.00 . A A . 1 MET CB 1 1
10 11605 1 1 1 MET CE C 16.383 -0.313 -4.689 1.00 . A A . 1 MET CE 1 1
10 11606 1 1 1 MET CG C 17.149 -2.860 -3.882 1.00 . A A . 1 MET CG 1 1
10 11607 1 1 1 MET H1 H 14.398 -4.696 -6.283 1.00 . A A . 1 MET H1 1 1
10 11608 1 1 1 MET H2 H 14.019 -5.442 -4.816 1.00 . A A . 1 MET H2 1 1
10 11609 1 1 1 MET H3 H 14.867 -6.296 -6.007 1.00 . A A . 1 MET H3 1 1
10 11610 1 1 1 MET HA H 16.762 -4.881 -5.781 1.00 . A A . 1 MET HA 1 1
10 11611 1 1 1 MET HB2 H 15.533 -2.813 -5.265 1.00 . A A . 1 MET HB2 1 1
10 11612 1 1 1 MET HB3 H 15.114 -3.450 -3.680 1.00 . A A . 1 MET HB3 1 1
10 11613 1 1 1 MET HE1 H 17.140 -0.390 -5.454 1.00 . A A . 1 MET HE1 1 1
10 11614 1 1 1 MET HE2 H 16.223 0.726 -4.443 1.00 . A A . 1 MET HE2 1 1
10 11615 1 1 1 MET HE3 H 15.460 -0.743 -5.051 1.00 . A A . 1 MET HE3 1 1
10 11616 1 1 1 MET HG2 H 17.500 -3.500 -3.084 1.00 . A A . 1 MET HG2 1 1
10 11617 1 1 1 MET HG3 H 17.897 -2.823 -4.662 1.00 . A A . 1 MET HG3 1 1
10 11618 1 1 1 MET N N 14.737 -5.362 -5.562 1.00 . A A . 1 MET N 1 1
10 11619 1 1 1 MET O O 15.796 -6.020 -2.884 1.00 . A A . 1 MET O 1 1
10 11620 1 1 1 MET SD S 16.919 -1.195 -3.223 1.00 . A A . 1 MET SD 1 1
10 11621 1 1 2 ALA C C 17.386 -8.415 -2.601 1.00 . A A . 2 ALA C 1 1
10 11622 1 1 2 ALA CA C 18.316 -7.255 -3.012 1.00 . A A . 2 ALA CA 1 1
10 11623 1 1 2 ALA CB C 18.725 -6.433 -1.791 1.00 . A A . 2 ALA CB 1 1
10 11624 1 1 2 ALA H H 18.206 -6.200 -4.860 1.00 . A A . 2 ALA H 1 1
10 11625 1 1 2 ALA HA H 19.214 -7.676 -3.442 1.00 . A A . 2 ALA HA 1 1
10 11626 1 1 2 ALA HB1 H 19.243 -7.066 -1.085 1.00 . A A . 2 ALA HB1 1 1
10 11627 1 1 2 ALA HB2 H 17.844 -6.018 -1.323 1.00 . A A . 2 ALA HB2 1 1
10 11628 1 1 2 ALA HB3 H 19.379 -5.630 -2.100 1.00 . A A . 2 ALA HB3 1 1
10 11629 1 1 2 ALA N N 17.707 -6.378 -4.030 1.00 . A A . 2 ALA N 1 1
10 11630 1 1 2 ALA O O 17.546 -9.004 -1.531 1.00 . A A . 2 ALA O 1 1
10 11631 1 1 3 GLY C C 14.038 -9.240 -3.059 1.00 . A A . 3 GLY C 1 1
10 11632 1 1 3 GLY CA C 15.459 -9.792 -3.163 1.00 . A A . 3 GLY CA 1 1
10 11633 1 1 3 GLY H H 16.430 -8.325 -4.352 1.00 . A A . 3 GLY H 1 1
10 11634 1 1 3 GLY HA2 H 15.484 -10.541 -3.940 1.00 . A A . 3 GLY HA2 1 1
10 11635 1 1 3 GLY HA3 H 15.718 -10.259 -2.223 1.00 . A A . 3 GLY HA3 1 1
10 11636 1 1 3 GLY N N 16.445 -8.762 -3.475 1.00 . A A . 3 GLY N 1 1
10 11637 1 1 3 GLY O O 13.094 -9.837 -3.579 1.00 . A A . 3 GLY O 1 1
10 11638 1 1 4 ASP C C 11.998 -6.922 -3.516 1.00 . A A . 4 ASP C 1 1
10 11639 1 1 4 ASP CA C 12.569 -7.475 -2.193 1.00 . A A . 4 ASP CA 1 1
10 11640 1 1 4 ASP CB C 12.679 -6.348 -1.152 1.00 . A A . 4 ASP CB 1 1
10 11641 1 1 4 ASP CG C 11.337 -5.953 -0.549 1.00 . A A . 4 ASP CG 1 1
10 11642 1 1 4 ASP H H 14.684 -7.632 -2.058 1.00 . A A . 4 ASP H 1 1
10 11643 1 1 4 ASP HA H 11.906 -8.240 -1.815 1.00 . A A . 4 ASP HA 1 1
10 11644 1 1 4 ASP HB2 H 13.327 -6.675 -0.351 1.00 . A A . 4 ASP HB2 1 1
10 11645 1 1 4 ASP HB3 H 13.115 -5.475 -1.620 1.00 . A A . 4 ASP HB3 1 1
10 11646 1 1 4 ASP N N 13.887 -8.088 -2.404 1.00 . A A . 4 ASP N 1 1
10 11647 1 1 4 ASP O O 12.585 -6.021 -4.125 1.00 . A A . 4 ASP O 1 1
10 11648 1 1 4 ASP OD1 O 10.365 -5.781 -1.309 1.00 . A A . 4 ASP OD1 1 1
10 11649 1 1 4 ASP OD2 O 11.256 -5.811 0.690 1.00 . A A . 4 ASP OD2 1 1
10 11650 1 1 5 PRO C C 9.641 -5.568 -5.126 1.00 . A A . 5 PRO C 1 1
10 11651 1 1 5 PRO CA C 10.199 -6.999 -5.227 1.00 . A A . 5 PRO CA 1 1
10 11652 1 1 5 PRO CB C 9.051 -8.010 -5.433 1.00 . A A . 5 PRO CB 1 1
10 11653 1 1 5 PRO CD C 10.098 -8.558 -3.354 1.00 . A A . 5 PRO CD 1 1
10 11654 1 1 5 PRO CG C 9.358 -9.153 -4.519 1.00 . A A . 5 PRO CG 1 1
10 11655 1 1 5 PRO HA H 10.879 -7.053 -6.066 1.00 . A A . 5 PRO HA 1 1
10 11656 1 1 5 PRO HB2 H 8.105 -7.548 -5.180 1.00 . A A . 5 PRO HB2 1 1
10 11657 1 1 5 PRO HB3 H 9.031 -8.330 -6.465 1.00 . A A . 5 PRO HB3 1 1
10 11658 1 1 5 PRO HD2 H 9.405 -8.180 -2.614 1.00 . A A . 5 PRO HD2 1 1
10 11659 1 1 5 PRO HD3 H 10.766 -9.287 -2.916 1.00 . A A . 5 PRO HD3 1 1
10 11660 1 1 5 PRO HG2 H 8.439 -9.616 -4.185 1.00 . A A . 5 PRO HG2 1 1
10 11661 1 1 5 PRO HG3 H 9.978 -9.877 -5.029 1.00 . A A . 5 PRO HG3 1 1
10 11662 1 1 5 PRO N N 10.850 -7.459 -3.983 1.00 . A A . 5 PRO N 1 1
10 11663 1 1 5 PRO O O 9.361 -4.929 -6.144 1.00 . A A . 5 PRO O 1 1
10 11664 1 1 6 MET C C 7.575 -3.537 -4.302 1.00 . A A . 6 MET C 1 1
10 11665 1 1 6 MET CA C 8.945 -3.739 -3.628 1.00 . A A . 6 MET CA 1 1
10 11666 1 1 6 MET CB C 9.939 -2.659 -4.088 1.00 . A A . 6 MET CB 1 1
10 11667 1 1 6 MET CE C 12.406 -1.504 -5.641 1.00 . A A . 6 MET CE 1 1
10 11668 1 1 6 MET CG C 11.302 -2.741 -3.407 1.00 . A A . 6 MET CG 1 1
10 11669 1 1 6 MET H H 9.751 -5.636 -3.130 1.00 . A A . 6 MET H 1 1
10 11670 1 1 6 MET HA H 8.811 -3.653 -2.559 1.00 . A A . 6 MET HA 1 1
10 11671 1 1 6 MET HB2 H 10.088 -2.753 -5.156 1.00 . A A . 6 MET HB2 1 1
10 11672 1 1 6 MET HB3 H 9.517 -1.686 -3.882 1.00 . A A . 6 MET HB3 1 1
10 11673 1 1 6 MET HE1 H 11.403 -1.374 -6.020 1.00 . A A . 6 MET HE1 1 1
10 11674 1 1 6 MET HE2 H 12.778 -2.476 -5.929 1.00 . A A . 6 MET HE2 1 1
10 11675 1 1 6 MET HE3 H 13.046 -0.739 -6.052 1.00 . A A . 6 MET HE3 1 1
10 11676 1 1 6 MET HG2 H 11.156 -2.729 -2.337 1.00 . A A . 6 MET HG2 1 1
10 11677 1 1 6 MET HG3 H 11.778 -3.668 -3.692 1.00 . A A . 6 MET HG3 1 1
10 11678 1 1 6 MET N N 9.485 -5.080 -3.893 1.00 . A A . 6 MET N 1 1
10 11679 1 1 6 MET O O 7.355 -2.557 -5.019 1.00 . A A . 6 MET O 1 1
10 11680 1 1 6 MET SD S 12.390 -1.371 -3.853 1.00 . A A . 6 MET SD 1 1
10 11681 1 1 7 THR C C 4.604 -3.101 -4.480 1.00 . A A . 7 THR C 1 1
10 11682 1 1 7 THR CA C 5.315 -4.450 -4.663 1.00 . A A . 7 THR CA 1 1
10 11683 1 1 7 THR CB C 4.413 -5.571 -4.087 1.00 . A A . 7 THR CB 1 1
10 11684 1 1 7 THR CG2 C 5.001 -6.951 -4.374 1.00 . A A . 7 THR CG2 1 1
10 11685 1 1 7 THR H H 6.870 -5.179 -3.401 1.00 . A A . 7 THR H 1 1
10 11686 1 1 7 THR HA H 5.444 -4.634 -5.722 1.00 . A A . 7 THR HA 1 1
10 11687 1 1 7 THR HB H 3.440 -5.508 -4.557 1.00 . A A . 7 THR HB 1 1
10 11688 1 1 7 THR HG1 H 4.210 -6.261 -2.238 1.00 . A A . 7 THR HG1 1 1
10 11689 1 1 7 THR HG21 H 5.978 -7.027 -3.917 1.00 . A A . 7 THR HG21 1 1
10 11690 1 1 7 THR HG22 H 5.089 -7.093 -5.442 1.00 . A A . 7 THR HG22 1 1
10 11691 1 1 7 THR HG23 H 4.352 -7.711 -3.963 1.00 . A A . 7 THR HG23 1 1
10 11692 1 1 7 THR N N 6.652 -4.465 -4.040 1.00 . A A . 7 THR N 1 1
10 11693 1 1 7 THR O O 4.217 -2.451 -5.456 1.00 . A A . 7 THR O 1 1
10 11694 1 1 7 THR OG1 O 4.258 -5.397 -2.668 1.00 . A A . 7 THR OG1 1 1
10 11695 1 1 8 PHE C C 4.558 -0.208 -3.468 1.00 . A A . 8 PHE C 1 1
10 11696 1 1 8 PHE CA C 3.784 -1.413 -2.901 1.00 . A A . 8 PHE CA 1 1
10 11697 1 1 8 PHE CB C 3.623 -1.274 -1.380 1.00 . A A . 8 PHE CB 1 1
10 11698 1 1 8 PHE CD1 C 1.451 -0.056 -0.995 1.00 . A A . 8 PHE CD1 1 1
10 11699 1 1 8 PHE CD2 C 3.489 1.102 -0.534 1.00 . A A . 8 PHE CD2 1 1
10 11700 1 1 8 PHE CE1 C 0.730 1.061 -0.616 1.00 . A A . 8 PHE CE1 1 1
10 11701 1 1 8 PHE CE2 C 2.770 2.219 -0.154 1.00 . A A . 8 PHE CE2 1 1
10 11702 1 1 8 PHE CG C 2.840 -0.051 -0.959 1.00 . A A . 8 PHE CG 1 1
10 11703 1 1 8 PHE CZ C 1.390 2.199 -0.195 1.00 . A A . 8 PHE CZ 1 1
10 11704 1 1 8 PHE H H 4.749 -3.265 -2.492 1.00 . A A . 8 PHE H 1 1
10 11705 1 1 8 PHE HA H 2.801 -1.428 -3.350 1.00 . A A . 8 PHE HA 1 1
10 11706 1 1 8 PHE HB2 H 3.108 -2.146 -1.000 1.00 . A A . 8 PHE HB2 1 1
10 11707 1 1 8 PHE HB3 H 4.602 -1.219 -0.924 1.00 . A A . 8 PHE HB3 1 1
10 11708 1 1 8 PHE HD1 H 0.929 -0.946 -1.323 1.00 . A A . 8 PHE HD1 1 1
10 11709 1 1 8 PHE HD2 H 4.569 1.121 -0.501 1.00 . A A . 8 PHE HD2 1 1
10 11710 1 1 8 PHE HE1 H -0.348 1.044 -0.649 1.00 . A A . 8 PHE HE1 1 1
10 11711 1 1 8 PHE HE2 H 3.288 3.109 0.174 1.00 . A A . 8 PHE HE2 1 1
10 11712 1 1 8 PHE HZ H 0.826 3.071 0.102 1.00 . A A . 8 PHE HZ 1 1
10 11713 1 1 8 PHE N N 4.440 -2.687 -3.225 1.00 . A A . 8 PHE N 1 1
10 11714 1 1 8 PHE O O 3.958 0.747 -3.961 1.00 . A A . 8 PHE O 1 1
10 11715 1 1 9 TYR C C 6.528 1.077 -5.397 1.00 . A A . 9 TYR C 1 1
10 11716 1 1 9 TYR CA C 6.735 0.836 -3.891 1.00 . A A . 9 TYR CA 1 1
10 11717 1 1 9 TYR CB C 8.212 0.530 -3.591 1.00 . A A . 9 TYR CB 1 1
10 11718 1 1 9 TYR CD1 C 9.377 2.681 -2.918 1.00 . A A . 9 TYR CD1 1 1
10 11719 1 1 9 TYR CD2 C 9.867 1.768 -5.069 1.00 . A A . 9 TYR CD2 1 1
10 11720 1 1 9 TYR CE1 C 10.252 3.726 -3.156 1.00 . A A . 9 TYR CE1 1 1
10 11721 1 1 9 TYR CE2 C 10.742 2.813 -5.315 1.00 . A A . 9 TYR CE2 1 1
10 11722 1 1 9 TYR CG C 9.167 1.682 -3.867 1.00 . A A . 9 TYR CG 1 1
10 11723 1 1 9 TYR CZ C 10.933 3.787 -4.356 1.00 . A A . 9 TYR CZ 1 1
10 11724 1 1 9 TYR H H 6.310 -1.066 -3.041 1.00 . A A . 9 TYR H 1 1
10 11725 1 1 9 TYR HA H 6.448 1.731 -3.354 1.00 . A A . 9 TYR HA 1 1
10 11726 1 1 9 TYR HB2 H 8.307 0.267 -2.547 1.00 . A A . 9 TYR HB2 1 1
10 11727 1 1 9 TYR HB3 H 8.524 -0.313 -4.193 1.00 . A A . 9 TYR HB3 1 1
10 11728 1 1 9 TYR HD1 H 8.844 2.633 -1.978 1.00 . A A . 9 TYR HD1 1 1
10 11729 1 1 9 TYR HD2 H 9.717 1.006 -5.820 1.00 . A A . 9 TYR HD2 1 1
10 11730 1 1 9 TYR HE1 H 10.398 4.488 -2.405 1.00 . A A . 9 TYR HE1 1 1
10 11731 1 1 9 TYR HE2 H 11.274 2.861 -6.253 1.00 . A A . 9 TYR HE2 1 1
10 11732 1 1 9 TYR HH H 12.471 4.855 -3.896 1.00 . A A . 9 TYR HH 1 1
10 11733 1 1 9 TYR N N 5.887 -0.265 -3.409 1.00 . A A . 9 TYR N 1 1
10 11734 1 1 9 TYR O O 6.193 2.185 -5.819 1.00 . A A . 9 TYR O 1 1
10 11735 1 1 9 TYR OH O 11.806 4.828 -4.596 1.00 . A A . 9 TYR OH 1 1
10 11736 1 1 10 ASN C C 5.104 0.600 -8.015 1.00 . A A . 10 ASN C 1 1
10 11737 1 1 10 ASN CA C 6.519 0.102 -7.653 1.00 . A A . 10 ASN CA 1 1
10 11738 1 1 10 ASN CB C 6.774 -1.278 -8.283 1.00 . A A . 10 ASN CB 1 1
10 11739 1 1 10 ASN CG C 6.680 -1.267 -9.799 1.00 . A A . 10 ASN CG 1 1
10 11740 1 1 10 ASN H H 6.968 -0.834 -5.796 1.00 . A A . 10 ASN H 1 1
10 11741 1 1 10 ASN HA H 7.246 0.803 -8.039 1.00 . A A . 10 ASN HA 1 1
10 11742 1 1 10 ASN HB2 H 7.763 -1.616 -8.007 1.00 . A A . 10 ASN HB2 1 1
10 11743 1 1 10 ASN HB3 H 6.044 -1.980 -7.903 1.00 . A A . 10 ASN HB3 1 1
10 11744 1 1 10 ASN HD21 H 6.104 -3.161 -9.815 1.00 . A A . 10 ASN HD21 1 1
10 11745 1 1 10 ASN HD22 H 6.235 -2.398 -11.358 1.00 . A A . 10 ASN HD22 1 1
10 11746 1 1 10 ASN N N 6.705 0.023 -6.195 1.00 . A A . 10 ASN N 1 1
10 11747 1 1 10 ASN ND2 N 6.302 -2.388 -10.380 1.00 . A A . 10 ASN ND2 1 1
10 11748 1 1 10 ASN O O 4.896 1.231 -9.053 1.00 . A A . 10 ASN O 1 1
10 11749 1 1 10 ASN OD1 O 6.957 -0.266 -10.446 1.00 . A A . 10 ASN OD1 1 1
10 11750 1 1 11 PHE C C 2.557 2.235 -7.043 1.00 . A A . 11 PHE C 1 1
10 11751 1 1 11 PHE CA C 2.751 0.739 -7.354 1.00 . A A . 11 PHE CA 1 1
10 11752 1 1 11 PHE CB C 1.817 -0.109 -6.480 1.00 . A A . 11 PHE CB 1 1
10 11753 1 1 11 PHE CD1 C -0.382 -0.120 -7.706 1.00 . A A . 11 PHE CD1 1 1
10 11754 1 1 11 PHE CD2 C -0.277 0.975 -5.588 1.00 . A A . 11 PHE CD2 1 1
10 11755 1 1 11 PHE CE1 C -1.719 0.212 -7.813 1.00 . A A . 11 PHE CE1 1 1
10 11756 1 1 11 PHE CE2 C -1.612 1.309 -5.691 1.00 . A A . 11 PHE CE2 1 1
10 11757 1 1 11 PHE CG C 0.356 0.256 -6.594 1.00 . A A . 11 PHE CG 1 1
10 11758 1 1 11 PHE CZ C -2.334 0.928 -6.805 1.00 . A A . 11 PHE CZ 1 1
10 11759 1 1 11 PHE H H 4.362 -0.200 -6.341 1.00 . A A . 11 PHE H 1 1
10 11760 1 1 11 PHE HA H 2.506 0.565 -8.393 1.00 . A A . 11 PHE HA 1 1
10 11761 1 1 11 PHE HB2 H 1.920 -1.147 -6.764 1.00 . A A . 11 PHE HB2 1 1
10 11762 1 1 11 PHE HB3 H 2.110 0.002 -5.445 1.00 . A A . 11 PHE HB3 1 1
10 11763 1 1 11 PHE HD1 H 0.099 -0.681 -8.497 1.00 . A A . 11 PHE HD1 1 1
10 11764 1 1 11 PHE HD2 H 0.287 1.276 -4.717 1.00 . A A . 11 PHE HD2 1 1
10 11765 1 1 11 PHE HE1 H -2.283 -0.088 -8.685 1.00 . A A . 11 PHE HE1 1 1
10 11766 1 1 11 PHE HE2 H -2.093 1.869 -4.901 1.00 . A A . 11 PHE HE2 1 1
10 11767 1 1 11 PHE HZ H -3.379 1.188 -6.889 1.00 . A A . 11 PHE HZ 1 1
10 11768 1 1 11 PHE N N 4.138 0.315 -7.145 1.00 . A A . 11 PHE N 1 1
10 11769 1 1 11 PHE O O 2.060 2.995 -7.879 1.00 . A A . 11 PHE O 1 1
10 11770 1 1 12 ILE C C 3.505 5.075 -6.198 1.00 . A A . 12 ILE C 1 1
10 11771 1 1 12 ILE CA C 2.726 4.023 -5.375 1.00 . A A . 12 ILE CA 1 1
10 11772 1 1 12 ILE CB C 3.064 4.168 -3.862 1.00 . A A . 12 ILE CB 1 1
10 11773 1 1 12 ILE CD1 C 1.072 5.711 -3.412 1.00 . A A . 12 ILE CD1 1 1
10 11774 1 1 12 ILE CG1 C 2.570 5.520 -3.311 1.00 . A A . 12 ILE CG1 1 1
10 11775 1 1 12 ILE CG2 C 4.562 4.004 -3.620 1.00 . A A . 12 ILE CG2 1 1
10 11776 1 1 12 ILE H H 3.444 2.024 -5.262 1.00 . A A . 12 ILE H 1 1
10 11777 1 1 12 ILE HA H 1.667 4.218 -5.496 1.00 . A A . 12 ILE HA 1 1
10 11778 1 1 12 ILE HB H 2.557 3.373 -3.335 1.00 . A A . 12 ILE HB 1 1
10 11779 1 1 12 ILE HD11 H 0.571 4.923 -2.868 1.00 . A A . 12 ILE HD11 1 1
10 11780 1 1 12 ILE HD12 H 0.774 5.678 -4.449 1.00 . A A . 12 ILE HD12 1 1
10 11781 1 1 12 ILE HD13 H 0.801 6.668 -2.990 1.00 . A A . 12 ILE HD13 1 1
10 11782 1 1 12 ILE HG12 H 2.837 5.597 -2.267 1.00 . A A . 12 ILE HG12 1 1
10 11783 1 1 12 ILE HG13 H 3.044 6.323 -3.859 1.00 . A A . 12 ILE HG13 1 1
10 11784 1 1 12 ILE HG21 H 4.880 3.028 -3.960 1.00 . A A . 12 ILE HG21 1 1
10 11785 1 1 12 ILE HG22 H 4.770 4.100 -2.564 1.00 . A A . 12 ILE HG22 1 1
10 11786 1 1 12 ILE HG23 H 5.102 4.767 -4.162 1.00 . A A . 12 ILE HG23 1 1
10 11787 1 1 12 ILE N N 2.969 2.653 -5.846 1.00 . A A . 12 ILE N 1 1
10 11788 1 1 12 ILE O O 3.098 6.238 -6.273 1.00 . A A . 12 ILE O 1 1
10 11789 1 1 13 MET C C 4.543 6.196 -8.804 1.00 . A A . 13 MET C 1 1
10 11790 1 1 13 MET CA C 5.403 5.573 -7.686 1.00 . A A . 13 MET CA 1 1
10 11791 1 1 13 MET CB C 6.604 4.841 -8.308 1.00 . A A . 13 MET CB 1 1
10 11792 1 1 13 MET CE C 9.754 5.035 -9.047 1.00 . A A . 13 MET CE 1 1
10 11793 1 1 13 MET CG C 7.676 4.430 -7.305 1.00 . A A . 13 MET CG 1 1
10 11794 1 1 13 MET H H 4.919 3.739 -6.703 1.00 . A A . 13 MET H 1 1
10 11795 1 1 13 MET HA H 5.773 6.371 -7.059 1.00 . A A . 13 MET HA 1 1
10 11796 1 1 13 MET HB2 H 6.249 3.948 -8.802 1.00 . A A . 13 MET HB2 1 1
10 11797 1 1 13 MET HB3 H 7.063 5.486 -9.043 1.00 . A A . 13 MET HB3 1 1
10 11798 1 1 13 MET HE1 H 8.999 5.387 -9.733 1.00 . A A . 13 MET HE1 1 1
10 11799 1 1 13 MET HE2 H 10.622 4.709 -9.603 1.00 . A A . 13 MET HE2 1 1
10 11800 1 1 13 MET HE3 H 10.037 5.837 -8.378 1.00 . A A . 13 MET HE3 1 1
10 11801 1 1 13 MET HG2 H 8.010 5.310 -6.773 1.00 . A A . 13 MET HG2 1 1
10 11802 1 1 13 MET HG3 H 7.249 3.729 -6.605 1.00 . A A . 13 MET HG3 1 1
10 11803 1 1 13 MET N N 4.617 4.665 -6.827 1.00 . A A . 13 MET N 1 1
10 11804 1 1 13 MET O O 4.826 7.298 -9.277 1.00 . A A . 13 MET O 1 1
10 11805 1 1 13 MET SD S 9.106 3.659 -8.094 1.00 . A A . 13 MET SD 1 1
10 11806 1 1 14 GLY C C 1.833 7.254 -9.789 1.00 . A A . 14 GLY C 1 1
10 11807 1 1 14 GLY CA C 2.585 6.000 -10.238 1.00 . A A . 14 GLY CA 1 1
10 11808 1 1 14 GLY H H 3.334 4.596 -8.829 1.00 . A A . 14 GLY H 1 1
10 11809 1 1 14 GLY HA2 H 3.154 6.231 -11.128 1.00 . A A . 14 GLY HA2 1 1
10 11810 1 1 14 GLY HA3 H 1.865 5.231 -10.479 1.00 . A A . 14 GLY HA3 1 1
10 11811 1 1 14 GLY N N 3.494 5.484 -9.218 1.00 . A A . 14 GLY N 1 1
10 11812 1 1 14 GLY O O 1.471 8.103 -10.607 1.00 . A A . 14 GLY O 1 1
10 11813 1 1 15 PHE C C 1.849 9.740 -7.746 1.00 . A A . 15 PHE C 1 1
10 11814 1 1 15 PHE CA C 0.906 8.538 -7.919 1.00 . A A . 15 PHE CA 1 1
10 11815 1 1 15 PHE CB C 0.262 8.169 -6.576 1.00 . A A . 15 PHE CB 1 1
10 11816 1 1 15 PHE CD1 C -0.472 5.759 -6.687 1.00 . A A . 15 PHE CD1 1 1
10 11817 1 1 15 PHE CD2 C -2.145 7.459 -6.810 1.00 . A A . 15 PHE CD2 1 1
10 11818 1 1 15 PHE CE1 C -1.449 4.787 -6.794 1.00 . A A . 15 PHE CE1 1 1
10 11819 1 1 15 PHE CE2 C -3.125 6.488 -6.919 1.00 . A A . 15 PHE CE2 1 1
10 11820 1 1 15 PHE CG C -0.806 7.107 -6.692 1.00 . A A . 15 PHE CG 1 1
10 11821 1 1 15 PHE CZ C -2.777 5.153 -6.910 1.00 . A A . 15 PHE CZ 1 1
10 11822 1 1 15 PHE H H 1.914 6.667 -7.877 1.00 . A A . 15 PHE H 1 1
10 11823 1 1 15 PHE HA H 0.123 8.817 -8.613 1.00 . A A . 15 PHE HA 1 1
10 11824 1 1 15 PHE HB2 H 1.027 7.800 -5.907 1.00 . A A . 15 PHE HB2 1 1
10 11825 1 1 15 PHE HB3 H -0.189 9.052 -6.144 1.00 . A A . 15 PHE HB3 1 1
10 11826 1 1 15 PHE HD1 H 0.565 5.469 -6.595 1.00 . A A . 15 PHE HD1 1 1
10 11827 1 1 15 PHE HD2 H -2.422 8.504 -6.818 1.00 . A A . 15 PHE HD2 1 1
10 11828 1 1 15 PHE HE1 H -1.174 3.744 -6.789 1.00 . A A . 15 PHE HE1 1 1
10 11829 1 1 15 PHE HE2 H -4.162 6.777 -7.010 1.00 . A A . 15 PHE HE2 1 1
10 11830 1 1 15 PHE HZ H -3.543 4.393 -6.993 1.00 . A A . 15 PHE HZ 1 1
10 11831 1 1 15 PHE N N 1.606 7.376 -8.482 1.00 . A A . 15 PHE N 1 1
10 11832 1 1 15 PHE O O 1.409 10.889 -7.750 1.00 . A A . 15 PHE O 1 1
10 11833 1 1 16 GLN C C 4.720 10.947 -8.840 1.00 . A A . 16 GLN C 1 1
10 11834 1 1 16 GLN CA C 4.151 10.539 -7.466 1.00 . A A . 16 GLN CA 1 1
10 11835 1 1 16 GLN CB C 5.270 10.104 -6.498 1.00 . A A . 16 GLN CB 1 1
10 11836 1 1 16 GLN CD C 5.715 12.519 -5.773 1.00 . A A . 16 GLN CD 1 1
10 11837 1 1 16 GLN CG C 6.319 11.186 -6.204 1.00 . A A . 16 GLN CG 1 1
10 11838 1 1 16 GLN H H 3.442 8.536 -7.583 1.00 . A A . 16 GLN H 1 1
10 11839 1 1 16 GLN HA H 3.650 11.400 -7.046 1.00 . A A . 16 GLN HA 1 1
10 11840 1 1 16 GLN HB2 H 4.820 9.811 -5.560 1.00 . A A . 16 GLN HB2 1 1
10 11841 1 1 16 GLN HB3 H 5.779 9.247 -6.919 1.00 . A A . 16 GLN HB3 1 1
10 11842 1 1 16 GLN HE21 H 5.648 13.133 -7.653 1.00 . A A . 16 GLN HE21 1 1
10 11843 1 1 16 GLN HE22 H 5.049 14.241 -6.472 1.00 . A A . 16 GLN HE22 1 1
10 11844 1 1 16 GLN HG2 H 6.965 10.834 -5.413 1.00 . A A . 16 GLN HG2 1 1
10 11845 1 1 16 GLN HG3 H 6.909 11.348 -7.096 1.00 . A A . 16 GLN HG3 1 1
10 11846 1 1 16 GLN N N 3.149 9.471 -7.601 1.00 . A A . 16 GLN N 1 1
10 11847 1 1 16 GLN NE2 N 5.445 13.385 -6.727 1.00 . A A . 16 GLN NE2 1 1
10 11848 1 1 16 GLN O O 5.656 11.741 -8.931 1.00 . A A . 16 GLN O 1 1
10 11849 1 1 16 GLN OE1 O 5.495 12.773 -4.595 1.00 . A A . 16 GLN OE1 1 1
10 11850 1 1 17 ASN C C 4.175 12.362 -11.417 1.00 . A A . 17 ASN C 1 1
10 11851 1 1 17 ASN CA C 4.502 10.865 -11.265 1.00 . A A . 17 ASN CA 1 1
10 11852 1 1 17 ASN CB C 3.757 10.039 -12.319 1.00 . A A . 17 ASN CB 1 1
10 11853 1 1 17 ASN CG C 4.310 10.248 -13.718 1.00 . A A . 17 ASN CG 1 1
10 11854 1 1 17 ASN H H 3.457 9.725 -9.802 1.00 . A A . 17 ASN H 1 1
10 11855 1 1 17 ASN HA H 5.568 10.723 -11.387 1.00 . A A . 17 ASN HA 1 1
10 11856 1 1 17 ASN HB2 H 3.840 8.991 -12.071 1.00 . A A . 17 ASN HB2 1 1
10 11857 1 1 17 ASN HB3 H 2.714 10.323 -12.320 1.00 . A A . 17 ASN HB3 1 1
10 11858 1 1 17 ASN HD21 H 5.565 8.733 -13.477 1.00 . A A . 17 ASN HD21 1 1
10 11859 1 1 17 ASN HD22 H 5.648 9.551 -14.999 1.00 . A A . 17 ASN HD22 1 1
10 11860 1 1 17 ASN N N 4.139 10.421 -9.916 1.00 . A A . 17 ASN N 1 1
10 11861 1 1 17 ASN ND2 N 5.267 9.426 -14.104 1.00 . A A . 17 ASN ND2 1 1
10 11862 1 1 17 ASN O O 4.877 13.109 -12.103 1.00 . A A . 17 ASN O 1 1
10 11863 1 1 17 ASN OD1 O 3.887 11.139 -14.445 1.00 . A A . 17 ASN OD1 1 1
10 11864 1 1 18 ASP C C 2.564 14.561 -9.145 1.00 . A A . 18 ASP C 1 1
10 11865 1 1 18 ASP CA C 2.724 14.190 -10.635 1.00 . A A . 18 ASP CA 1 1
10 11866 1 1 18 ASP CB C 1.437 14.470 -11.427 1.00 . A A . 18 ASP CB 1 1
10 11867 1 1 18 ASP CG C 0.270 13.595 -10.992 1.00 . A A . 18 ASP CG 1 1
10 11868 1 1 18 ASP H H 2.506 12.108 -10.348 1.00 . A A . 18 ASP H 1 1
10 11869 1 1 18 ASP HA H 3.530 14.783 -11.051 1.00 . A A . 18 ASP HA 1 1
10 11870 1 1 18 ASP HB2 H 1.159 15.506 -11.292 1.00 . A A . 18 ASP HB2 1 1
10 11871 1 1 18 ASP HB3 H 1.624 14.288 -12.476 1.00 . A A . 18 ASP HB3 1 1
10 11872 1 1 18 ASP N N 3.091 12.778 -10.762 1.00 . A A . 18 ASP N 1 1
10 11873 1 1 18 ASP O O 2.697 13.703 -8.270 1.00 . A A . 18 ASP O 1 1
10 11874 1 1 18 ASP OD1 O 0.338 12.361 -11.186 1.00 . A A . 18 ASP OD1 1 1
10 11875 1 1 18 ASP OD2 O -0.728 14.140 -10.472 1.00 . A A . 18 ASP OD2 1 1
10 11876 1 1 19 ASN C C 0.849 15.962 -6.806 1.00 . A A . 19 ASN C 1 1
10 11877 1 1 19 ASN CA C 2.208 16.290 -7.452 1.00 . A A . 19 ASN CA 1 1
10 11878 1 1 19 ASN CB C 2.492 17.794 -7.366 1.00 . A A . 19 ASN CB 1 1
10 11879 1 1 19 ASN CG C 3.876 18.150 -7.885 1.00 . A A . 19 ASN CG 1 1
10 11880 1 1 19 ASN H H 2.133 16.471 -9.577 1.00 . A A . 19 ASN H 1 1
10 11881 1 1 19 ASN HA H 2.978 15.768 -6.898 1.00 . A A . 19 ASN HA 1 1
10 11882 1 1 19 ASN HB2 H 1.760 18.328 -7.955 1.00 . A A . 19 ASN HB2 1 1
10 11883 1 1 19 ASN HB3 H 2.421 18.111 -6.335 1.00 . A A . 19 ASN HB3 1 1
10 11884 1 1 19 ASN HD21 H 3.266 19.969 -8.348 1.00 . A A . 19 ASN HD21 1 1
10 11885 1 1 19 ASN HD22 H 4.920 19.619 -8.691 1.00 . A A . 19 ASN HD22 1 1
10 11886 1 1 19 ASN N N 2.288 15.830 -8.850 1.00 . A A . 19 ASN N 1 1
10 11887 1 1 19 ASN ND2 N 4.036 19.367 -8.355 1.00 . A A . 19 ASN ND2 1 1
10 11888 1 1 19 ASN O O -0.159 16.626 -7.064 1.00 . A A . 19 ASN O 1 1
10 11889 1 1 19 ASN OD1 O 4.799 17.340 -7.853 1.00 . A A . 19 ASN OD1 1 1
10 11890 1 1 20 THR C C -0.099 14.216 -3.772 1.00 . A A . 20 THR C 1 1
10 11891 1 1 20 THR CA C -0.387 14.492 -5.258 1.00 . A A . 20 THR CA 1 1
10 11892 1 1 20 THR CB C -0.990 13.197 -5.868 1.00 . A A . 20 THR CB 1 1
10 11893 1 1 20 THR CG2 C -1.322 13.374 -7.346 1.00 . A A . 20 THR CG2 1 1
10 11894 1 1 20 THR H H 1.668 14.429 -5.819 1.00 . A A . 20 THR H 1 1
10 11895 1 1 20 THR HA H -1.122 15.283 -5.335 1.00 . A A . 20 THR HA 1 1
10 11896 1 1 20 THR HB H -1.905 12.964 -5.337 1.00 . A A . 20 THR HB 1 1
10 11897 1 1 20 THR HG1 H 0.370 11.929 -6.548 1.00 . A A . 20 THR HG1 1 1
10 11898 1 1 20 THR HG21 H -2.051 14.165 -7.460 1.00 . A A . 20 THR HG21 1 1
10 11899 1 1 20 THR HG22 H -1.729 12.454 -7.736 1.00 . A A . 20 THR HG22 1 1
10 11900 1 1 20 THR HG23 H -0.425 13.631 -7.892 1.00 . A A . 20 THR HG23 1 1
10 11901 1 1 20 THR N N 0.832 14.922 -5.968 1.00 . A A . 20 THR N 1 1
10 11902 1 1 20 THR O O 1.036 13.898 -3.402 1.00 . A A . 20 THR O 1 1
10 11903 1 1 20 THR OG1 O -0.076 12.102 -5.705 1.00 . A A . 20 THR OG1 1 1
10 11904 1 1 21 PRO C C -0.560 12.493 -1.281 1.00 . A A . 21 PRO C 1 1
10 11905 1 1 21 PRO CA C -0.985 13.961 -1.467 1.00 . A A . 21 PRO CA 1 1
10 11906 1 1 21 PRO CB C -2.392 14.207 -0.887 1.00 . A A . 21 PRO CB 1 1
10 11907 1 1 21 PRO CD C -2.479 14.809 -3.201 1.00 . A A . 21 PRO CD 1 1
10 11908 1 1 21 PRO CG C -3.302 14.246 -2.073 1.00 . A A . 21 PRO CG 1 1
10 11909 1 1 21 PRO HA H -0.269 14.603 -0.968 1.00 . A A . 21 PRO HA 1 1
10 11910 1 1 21 PRO HB2 H -2.658 13.405 -0.209 1.00 . A A . 21 PRO HB2 1 1
10 11911 1 1 21 PRO HB3 H -2.407 15.147 -0.352 1.00 . A A . 21 PRO HB3 1 1
10 11912 1 1 21 PRO HD2 H -2.825 14.426 -4.150 1.00 . A A . 21 PRO HD2 1 1
10 11913 1 1 21 PRO HD3 H -2.511 15.889 -3.193 1.00 . A A . 21 PRO HD3 1 1
10 11914 1 1 21 PRO HG2 H -3.636 13.246 -2.314 1.00 . A A . 21 PRO HG2 1 1
10 11915 1 1 21 PRO HG3 H -4.148 14.885 -1.869 1.00 . A A . 21 PRO HG3 1 1
10 11916 1 1 21 PRO N N -1.123 14.322 -2.893 1.00 . A A . 21 PRO N 1 1
10 11917 1 1 21 PRO O O 0.169 12.156 -0.350 1.00 . A A . 21 PRO O 1 1
10 11918 1 1 22 PHE C C 0.867 10.080 -2.575 1.00 . A A . 22 PHE C 1 1
10 11919 1 1 22 PHE CA C -0.617 10.218 -2.203 1.00 . A A . 22 PHE CA 1 1
10 11920 1 1 22 PHE CB C -1.480 9.431 -3.199 1.00 . A A . 22 PHE CB 1 1
10 11921 1 1 22 PHE CD1 C -3.745 10.529 -3.366 1.00 . A A . 22 PHE CD1 1 1
10 11922 1 1 22 PHE CD2 C -3.564 8.485 -2.142 1.00 . A A . 22 PHE CD2 1 1
10 11923 1 1 22 PHE CE1 C -5.098 10.578 -3.087 1.00 . A A . 22 PHE CE1 1 1
10 11924 1 1 22 PHE CE2 C -4.916 8.532 -1.862 1.00 . A A . 22 PHE CE2 1 1
10 11925 1 1 22 PHE CG C -2.960 9.482 -2.898 1.00 . A A . 22 PHE CG 1 1
10 11926 1 1 22 PHE CZ C -5.684 9.578 -2.334 1.00 . A A . 22 PHE CZ 1 1
10 11927 1 1 22 PHE H H -1.636 11.953 -2.876 1.00 . A A . 22 PHE H 1 1
10 11928 1 1 22 PHE HA H -0.769 9.821 -1.209 1.00 . A A . 22 PHE HA 1 1
10 11929 1 1 22 PHE HB2 H -1.328 9.834 -4.192 1.00 . A A . 22 PHE HB2 1 1
10 11930 1 1 22 PHE HB3 H -1.172 8.393 -3.190 1.00 . A A . 22 PHE HB3 1 1
10 11931 1 1 22 PHE HD1 H -3.290 11.314 -3.955 1.00 . A A . 22 PHE HD1 1 1
10 11932 1 1 22 PHE HD2 H -2.966 7.665 -1.770 1.00 . A A . 22 PHE HD2 1 1
10 11933 1 1 22 PHE HE1 H -5.698 11.398 -3.458 1.00 . A A . 22 PHE HE1 1 1
10 11934 1 1 22 PHE HE2 H -5.373 7.750 -1.272 1.00 . A A . 22 PHE HE2 1 1
10 11935 1 1 22 PHE HZ H -6.741 9.615 -2.114 1.00 . A A . 22 PHE HZ 1 1
10 11936 1 1 22 PHE N N -1.015 11.631 -2.193 1.00 . A A . 22 PHE N 1 1
10 11937 1 1 22 PHE O O 1.594 9.262 -2.009 1.00 . A A . 22 PHE O 1 1
10 11938 1 1 23 GLY C C 3.661 11.271 -2.828 1.00 . A A . 23 GLY C 1 1
10 11939 1 1 23 GLY CA C 2.701 10.898 -3.953 1.00 . A A . 23 GLY CA 1 1
10 11940 1 1 23 GLY H H 0.670 11.501 -3.978 1.00 . A A . 23 GLY H 1 1
10 11941 1 1 23 GLY HA2 H 2.957 9.913 -4.318 1.00 . A A . 23 GLY HA2 1 1
10 11942 1 1 23 GLY HA3 H 2.820 11.607 -4.759 1.00 . A A . 23 GLY HA3 1 1
10 11943 1 1 23 GLY N N 1.305 10.897 -3.537 1.00 . A A . 23 GLY N 1 1
10 11944 1 1 23 GLY O O 4.792 10.785 -2.788 1.00 . A A . 23 GLY O 1 1
10 11945 1 1 24 ILE C C 4.604 11.325 -0.026 1.00 . A A . 24 ILE C 1 1
10 11946 1 1 24 ILE CA C 4.027 12.547 -0.761 1.00 . A A . 24 ILE CA 1 1
10 11947 1 1 24 ILE CB C 3.205 13.413 0.234 1.00 . A A . 24 ILE CB 1 1
10 11948 1 1 24 ILE CD1 C 3.730 15.604 -1.005 1.00 . A A . 24 ILE CD1 1 1
10 11949 1 1 24 ILE CG1 C 2.657 14.674 -0.464 1.00 . A A . 24 ILE CG1 1 1
10 11950 1 1 24 ILE CG2 C 4.049 13.796 1.452 1.00 . A A . 24 ILE CG2 1 1
10 11951 1 1 24 ILE H H 2.304 12.500 -2.007 1.00 . A A . 24 ILE H 1 1
10 11952 1 1 24 ILE HA H 4.846 13.145 -1.137 1.00 . A A . 24 ILE HA 1 1
10 11953 1 1 24 ILE HB H 2.371 12.821 0.584 1.00 . A A . 24 ILE HB 1 1
10 11954 1 1 24 ILE HD11 H 4.336 15.076 -1.726 1.00 . A A . 24 ILE HD11 1 1
10 11955 1 1 24 ILE HD12 H 4.354 15.946 -0.191 1.00 . A A . 24 ILE HD12 1 1
10 11956 1 1 24 ILE HD13 H 3.262 16.455 -1.480 1.00 . A A . 24 ILE HD13 1 1
10 11957 1 1 24 ILE HG12 H 2.035 14.376 -1.296 1.00 . A A . 24 ILE HG12 1 1
10 11958 1 1 24 ILE HG13 H 2.058 15.235 0.239 1.00 . A A . 24 ILE HG13 1 1
10 11959 1 1 24 ILE HG21 H 3.467 14.422 2.115 1.00 . A A . 24 ILE HG21 1 1
10 11960 1 1 24 ILE HG22 H 4.928 14.336 1.130 1.00 . A A . 24 ILE HG22 1 1
10 11961 1 1 24 ILE HG23 H 4.352 12.900 1.978 1.00 . A A . 24 ILE HG23 1 1
10 11962 1 1 24 ILE N N 3.210 12.132 -1.910 1.00 . A A . 24 ILE N 1 1
10 11963 1 1 24 ILE O O 5.780 11.305 0.345 1.00 . A A . 24 ILE O 1 1
10 11964 1 1 25 LEU C C 5.333 8.401 -0.071 1.00 . A A . 25 LEU C 1 1
10 11965 1 1 25 LEU CA C 4.214 9.044 0.771 1.00 . A A . 25 LEU CA 1 1
10 11966 1 1 25 LEU CB C 3.003 8.092 0.912 1.00 . A A . 25 LEU CB 1 1
10 11967 1 1 25 LEU CD1 C 4.035 5.767 1.086 1.00 . A A . 25 LEU CD1 1 1
10 11968 1 1 25 LEU CD2 C 3.814 7.205 3.139 1.00 . A A . 25 LEU CD2 1 1
10 11969 1 1 25 LEU CG C 3.195 6.832 1.791 1.00 . A A . 25 LEU CG 1 1
10 11970 1 1 25 LEU H H 2.841 10.391 -0.130 1.00 . A A . 25 LEU H 1 1
10 11971 1 1 25 LEU HA H 4.601 9.274 1.754 1.00 . A A . 25 LEU HA 1 1
10 11972 1 1 25 LEU HB2 H 2.184 8.662 1.325 1.00 . A A . 25 LEU HB2 1 1
10 11973 1 1 25 LEU HB3 H 2.716 7.767 -0.080 1.00 . A A . 25 LEU HB3 1 1
10 11974 1 1 25 LEU HD11 H 5.018 6.161 0.871 1.00 . A A . 25 LEU HD11 1 1
10 11975 1 1 25 LEU HD12 H 3.553 5.481 0.163 1.00 . A A . 25 LEU HD12 1 1
10 11976 1 1 25 LEU HD13 H 4.128 4.900 1.724 1.00 . A A . 25 LEU HD13 1 1
10 11977 1 1 25 LEU HD21 H 3.900 6.320 3.752 1.00 . A A . 25 LEU HD21 1 1
10 11978 1 1 25 LEU HD22 H 3.186 7.928 3.637 1.00 . A A . 25 LEU HD22 1 1
10 11979 1 1 25 LEU HD23 H 4.795 7.629 2.982 1.00 . A A . 25 LEU HD23 1 1
10 11980 1 1 25 LEU HG H 2.224 6.398 1.987 1.00 . A A . 25 LEU HG 1 1
10 11981 1 1 25 LEU N N 3.775 10.301 0.157 1.00 . A A . 25 LEU N 1 1
10 11982 1 1 25 LEU O O 6.414 8.093 0.439 1.00 . A A . 25 LEU O 1 1
10 11983 1 1 26 ALA C C 7.388 8.305 -2.295 1.00 . A A . 26 ALA C 1 1
10 11984 1 1 26 ALA CA C 6.020 7.605 -2.298 1.00 . A A . 26 ALA CA 1 1
10 11985 1 1 26 ALA CB C 5.447 7.602 -3.714 1.00 . A A . 26 ALA CB 1 1
10 11986 1 1 26 ALA H H 4.211 8.554 -1.716 1.00 . A A . 26 ALA H 1 1
10 11987 1 1 26 ALA HA H 6.152 6.575 -1.988 1.00 . A A . 26 ALA HA 1 1
10 11988 1 1 26 ALA HB1 H 6.101 7.044 -4.368 1.00 . A A . 26 ALA HB1 1 1
10 11989 1 1 26 ALA HB2 H 5.360 8.618 -4.074 1.00 . A A . 26 ALA HB2 1 1
10 11990 1 1 26 ALA HB3 H 4.470 7.141 -3.706 1.00 . A A . 26 ALA HB3 1 1
10 11991 1 1 26 ALA N N 5.070 8.237 -1.370 1.00 . A A . 26 ALA N 1 1
10 11992 1 1 26 ALA O O 8.431 7.661 -2.162 1.00 . A A . 26 ALA O 1 1
10 11993 1 1 27 GLU C C 9.335 10.436 -1.142 1.00 . A A . 27 GLU C 1 1
10 11994 1 1 27 GLU CA C 8.623 10.394 -2.505 1.00 . A A . 27 GLU CA 1 1
10 11995 1 1 27 GLU CB C 8.346 11.818 -3.006 1.00 . A A . 27 GLU CB 1 1
10 11996 1 1 27 GLU CD C 9.310 13.983 -3.905 1.00 . A A . 27 GLU CD 1 1
10 11997 1 1 27 GLU CG C 9.609 12.614 -3.320 1.00 . A A . 27 GLU CG 1 1
10 11998 1 1 27 GLU H H 6.521 10.095 -2.500 1.00 . A A . 27 GLU H 1 1
10 11999 1 1 27 GLU HA H 9.273 9.900 -3.216 1.00 . A A . 27 GLU HA 1 1
10 12000 1 1 27 GLU HB2 H 7.750 11.760 -3.907 1.00 . A A . 27 GLU HB2 1 1
10 12001 1 1 27 GLU HB3 H 7.786 12.351 -2.250 1.00 . A A . 27 GLU HB3 1 1
10 12002 1 1 27 GLU HG2 H 10.173 12.743 -2.407 1.00 . A A . 27 GLU HG2 1 1
10 12003 1 1 27 GLU HG3 H 10.204 12.056 -4.031 1.00 . A A . 27 GLU HG3 1 1
10 12004 1 1 27 GLU N N 7.380 9.625 -2.438 1.00 . A A . 27 GLU N 1 1
10 12005 1 1 27 GLU O O 10.561 10.347 -1.072 1.00 . A A . 27 GLU O 1 1
10 12006 1 1 27 GLU OE1 O 9.009 14.066 -5.114 1.00 . A A . 27 GLU OE1 1 1
10 12007 1 1 27 GLU OE2 O 9.370 14.985 -3.161 1.00 . A A . 27 GLU OE2 1 1
10 12008 1 1 28 HIS C C 9.845 9.300 1.678 1.00 . A A . 28 HIS C 1 1
10 12009 1 1 28 HIS CA C 9.155 10.620 1.284 1.00 . A A . 28 HIS CA 1 1
10 12010 1 1 28 HIS CB C 8.099 10.999 2.327 1.00 . A A . 28 HIS CB 1 1
10 12011 1 1 28 HIS CD2 C 8.618 10.519 4.828 1.00 . A A . 28 HIS CD2 1 1
10 12012 1 1 28 HIS CE1 C 9.810 12.307 5.254 1.00 . A A . 28 HIS CE1 1 1
10 12013 1 1 28 HIS CG C 8.676 11.251 3.689 1.00 . A A . 28 HIS CG 1 1
10 12014 1 1 28 HIS H H 7.590 10.582 -0.159 1.00 . A A . 28 HIS H 1 1
10 12015 1 1 28 HIS HA H 9.907 11.399 1.261 1.00 . A A . 28 HIS HA 1 1
10 12016 1 1 28 HIS HB2 H 7.590 11.898 2.008 1.00 . A A . 28 HIS HB2 1 1
10 12017 1 1 28 HIS HB3 H 7.380 10.197 2.411 1.00 . A A . 28 HIS HB3 1 1
10 12018 1 1 28 HIS HD1 H 9.660 13.093 3.378 1.00 . A A . 28 HIS HD1 1 1
10 12019 1 1 28 HIS HD2 H 8.106 9.575 4.959 1.00 . A A . 28 HIS HD2 1 1
10 12020 1 1 28 HIS HE1 H 10.409 13.044 5.768 1.00 . A A . 28 HIS HE1 1 1
10 12021 1 1 28 HIS HE2 H 9.533 10.872 6.681 1.00 . A A . 28 HIS HE2 1 1
10 12022 1 1 28 HIS N N 8.567 10.547 -0.057 1.00 . A A . 28 HIS N 1 1
10 12023 1 1 28 HIS ND1 N 9.431 12.364 3.995 1.00 . A A . 28 HIS ND1 1 1
10 12024 1 1 28 HIS NE2 N 9.329 11.201 5.781 1.00 . A A . 28 HIS NE2 1 1
10 12025 1 1 28 HIS O O 10.890 9.314 2.325 1.00 . A A . 28 HIS O 1 1
10 12026 1 1 29 VAL C C 11.097 6.637 0.617 1.00 . A A . 29 VAL C 1 1
10 12027 1 1 29 VAL CA C 9.897 6.854 1.555 1.00 . A A . 29 VAL CA 1 1
10 12028 1 1 29 VAL CB C 8.901 5.670 1.423 1.00 . A A . 29 VAL CB 1 1
10 12029 1 1 29 VAL CG1 C 7.752 5.820 2.420 1.00 . A A . 29 VAL CG1 1 1
10 12030 1 1 29 VAL CG2 C 8.373 5.543 -0.006 1.00 . A A . 29 VAL CG2 1 1
10 12031 1 1 29 VAL H H 8.387 8.191 0.844 1.00 . A A . 29 VAL H 1 1
10 12032 1 1 29 VAL HA H 10.266 6.871 2.574 1.00 . A A . 29 VAL HA 1 1
10 12033 1 1 29 VAL HB H 9.433 4.757 1.666 1.00 . A A . 29 VAL HB 1 1
10 12034 1 1 29 VAL HG11 H 8.146 5.852 3.426 1.00 . A A . 29 VAL HG11 1 1
10 12035 1 1 29 VAL HG12 H 7.079 4.981 2.326 1.00 . A A . 29 VAL HG12 1 1
10 12036 1 1 29 VAL HG13 H 7.213 6.737 2.217 1.00 . A A . 29 VAL HG13 1 1
10 12037 1 1 29 VAL HG21 H 7.864 6.455 -0.287 1.00 . A A . 29 VAL HG21 1 1
10 12038 1 1 29 VAL HG22 H 7.682 4.715 -0.064 1.00 . A A . 29 VAL HG22 1 1
10 12039 1 1 29 VAL HG23 H 9.198 5.369 -0.682 1.00 . A A . 29 VAL HG23 1 1
10 12040 1 1 29 VAL N N 9.260 8.160 1.296 1.00 . A A . 29 VAL N 1 1
10 12041 1 1 29 VAL O O 12.027 5.898 0.939 1.00 . A A . 29 VAL O 1 1
10 12042 1 1 30 SER C C 13.354 8.167 -0.843 1.00 . A A . 30 SER C 1 1
10 12043 1 1 30 SER CA C 12.222 7.323 -1.453 1.00 . A A . 30 SER CA 1 1
10 12044 1 1 30 SER CB C 11.814 7.898 -2.820 1.00 . A A . 30 SER CB 1 1
10 12045 1 1 30 SER H H 10.240 7.751 -0.807 1.00 . A A . 30 SER H 1 1
10 12046 1 1 30 SER HA H 12.571 6.309 -1.588 1.00 . A A . 30 SER HA 1 1
10 12047 1 1 30 SER HB2 H 11.094 7.239 -3.284 1.00 . A A . 30 SER HB2 1 1
10 12048 1 1 30 SER HB3 H 11.366 8.871 -2.680 1.00 . A A . 30 SER HB3 1 1
10 12049 1 1 30 SER HG H 13.445 7.216 -3.675 1.00 . A A . 30 SER HG 1 1
10 12050 1 1 30 SER N N 11.064 7.288 -0.547 1.00 . A A . 30 SER N 1 1
10 12051 1 1 30 SER O O 14.538 7.854 -0.991 1.00 . A A . 30 SER O 1 1
10 12052 1 1 30 SER OG O 12.930 8.032 -3.688 1.00 . A A . 30 SER OG 1 1
10 12053 1 1 31 GLU C C 14.479 9.365 1.804 1.00 . A A . 31 GLU C 1 1
10 12054 1 1 31 GLU CA C 13.888 10.102 0.587 1.00 . A A . 31 GLU CA 1 1
10 12055 1 1 31 GLU CB C 13.124 11.354 1.053 1.00 . A A . 31 GLU CB 1 1
10 12056 1 1 31 GLU CD C 13.073 13.412 2.513 1.00 . A A . 31 GLU CD 1 1
10 12057 1 1 31 GLU CG C 13.944 12.340 1.876 1.00 . A A . 31 GLU CG 1 1
10 12058 1 1 31 GLU H H 12.012 9.475 -0.167 1.00 . A A . 31 GLU H 1 1
10 12059 1 1 31 GLU HA H 14.689 10.399 -0.074 1.00 . A A . 31 GLU HA 1 1
10 12060 1 1 31 GLU HB2 H 12.755 11.874 0.181 1.00 . A A . 31 GLU HB2 1 1
10 12061 1 1 31 GLU HB3 H 12.278 11.038 1.649 1.00 . A A . 31 GLU HB3 1 1
10 12062 1 1 31 GLU HG2 H 14.463 11.800 2.657 1.00 . A A . 31 GLU HG2 1 1
10 12063 1 1 31 GLU HG3 H 14.667 12.817 1.230 1.00 . A A . 31 GLU HG3 1 1
10 12064 1 1 31 GLU N N 12.962 9.242 -0.161 1.00 . A A . 31 GLU N 1 1
10 12065 1 1 31 GLU O O 15.645 9.556 2.167 1.00 . A A . 31 GLU O 1 1
10 12066 1 1 31 GLU OE1 O 12.847 14.462 1.879 1.00 . A A . 31 GLU OE1 1 1
10 12067 1 1 31 GLU OE2 O 12.595 13.197 3.647 1.00 . A A . 31 GLU OE2 1 1
10 12068 1 1 32 ASP C C 15.152 6.729 3.322 1.00 . A A . 32 ASP C 1 1
10 12069 1 1 32 ASP CA C 14.053 7.772 3.619 1.00 . A A . 32 ASP CA 1 1
10 12070 1 1 32 ASP CB C 12.810 7.095 4.219 1.00 . A A . 32 ASP CB 1 1
10 12071 1 1 32 ASP CG C 13.105 6.335 5.503 1.00 . A A . 32 ASP CG 1 1
10 12072 1 1 32 ASP H H 12.759 8.395 2.063 1.00 . A A . 32 ASP H 1 1
10 12073 1 1 32 ASP HA H 14.439 8.483 4.335 1.00 . A A . 32 ASP HA 1 1
10 12074 1 1 32 ASP HB2 H 12.068 7.852 4.435 1.00 . A A . 32 ASP HB2 1 1
10 12075 1 1 32 ASP HB3 H 12.404 6.404 3.492 1.00 . A A . 32 ASP HB3 1 1
10 12076 1 1 32 ASP N N 13.661 8.520 2.422 1.00 . A A . 32 ASP N 1 1
10 12077 1 1 32 ASP O O 15.424 6.395 2.164 1.00 . A A . 32 ASP O 1 1
10 12078 1 1 32 ASP OD1 O 13.483 6.975 6.509 1.00 . A A . 32 ASP OD1 1 1
10 12079 1 1 32 ASP OD2 O 12.971 5.094 5.516 1.00 . A A . 32 ASP OD2 1 1
10 12080 1 1 33 LYS C C 16.552 4.091 3.318 1.00 . A A . 33 LYS C 1 1
10 12081 1 1 33 LYS CA C 16.850 5.224 4.319 1.00 . A A . 33 LYS CA 1 1
10 12082 1 1 33 LYS CB C 17.081 4.638 5.722 1.00 . A A . 33 LYS CB 1 1
10 12083 1 1 33 LYS CD C 15.956 3.843 7.858 1.00 . A A . 33 LYS CD 1 1
10 12084 1 1 33 LYS CE C 14.600 3.575 8.504 1.00 . A A . 33 LYS CE 1 1
10 12085 1 1 33 LYS CG C 15.806 4.103 6.363 1.00 . A A . 33 LYS CG 1 1
10 12086 1 1 33 LYS H H 15.508 6.556 5.276 1.00 . A A . 33 LYS H 1 1
10 12087 1 1 33 LYS HA H 17.749 5.732 4.007 1.00 . A A . 33 LYS HA 1 1
10 12088 1 1 33 LYS HB2 H 17.798 3.829 5.653 1.00 . A A . 33 LYS HB2 1 1
10 12089 1 1 33 LYS HB3 H 17.486 5.410 6.361 1.00 . A A . 33 LYS HB3 1 1
10 12090 1 1 33 LYS HD2 H 16.592 2.981 8.004 1.00 . A A . 33 LYS HD2 1 1
10 12091 1 1 33 LYS HD3 H 16.404 4.708 8.326 1.00 . A A . 33 LYS HD3 1 1
10 12092 1 1 33 LYS HE2 H 14.193 2.660 8.099 1.00 . A A . 33 LYS HE2 1 1
10 12093 1 1 33 LYS HE3 H 14.734 3.466 9.570 1.00 . A A . 33 LYS HE3 1 1
10 12094 1 1 33 LYS HG2 H 15.019 4.829 6.219 1.00 . A A . 33 LYS HG2 1 1
10 12095 1 1 33 LYS HG3 H 15.532 3.180 5.872 1.00 . A A . 33 LYS HG3 1 1
10 12096 1 1 33 LYS HZ1 H 14.045 5.590 8.559 1.00 . A A . 33 LYS HZ1 1 1
10 12097 1 1 33 LYS HZ2 H 12.754 4.520 8.768 1.00 . A A . 33 LYS HZ2 1 1
10 12098 1 1 33 LYS HZ3 H 13.424 4.750 7.232 1.00 . A A . 33 LYS HZ3 1 1
10 12099 1 1 33 LYS N N 15.775 6.229 4.393 1.00 . A A . 33 LYS N 1 1
10 12100 1 1 33 LYS NZ N 13.639 4.684 8.248 1.00 . A A . 33 LYS NZ 1 1
10 12101 1 1 33 LYS O O 17.438 3.682 2.568 1.00 . A A . 33 LYS O 1 1
10 12102 1 1 34 ALA C C 15.671 1.170 2.791 1.00 . A A . 34 ALA C 1 1
10 12103 1 1 34 ALA CA C 14.909 2.470 2.448 1.00 . A A . 34 ALA CA 1 1
10 12104 1 1 34 ALA CB C 15.095 2.828 0.973 1.00 . A A . 34 ALA CB 1 1
10 12105 1 1 34 ALA H H 14.640 3.998 3.907 1.00 . A A . 34 ALA H 1 1
10 12106 1 1 34 ALA HA H 13.854 2.300 2.614 1.00 . A A . 34 ALA HA 1 1
10 12107 1 1 34 ALA HB1 H 14.707 2.028 0.357 1.00 . A A . 34 ALA HB1 1 1
10 12108 1 1 34 ALA HB2 H 16.146 2.967 0.763 1.00 . A A . 34 ALA HB2 1 1
10 12109 1 1 34 ALA HB3 H 14.561 3.741 0.753 1.00 . A A . 34 ALA HB3 1 1
10 12110 1 1 34 ALA N N 15.310 3.593 3.315 1.00 . A A . 34 ALA N 1 1
10 12111 1 1 34 ALA O O 16.901 1.156 2.886 1.00 . A A . 34 ALA O 1 1
10 12112 1 1 35 PHE C C 14.661 -2.402 2.901 1.00 . A A . 35 PHE C 1 1
10 12113 1 1 35 PHE CA C 15.540 -1.212 3.336 1.00 . A A . 35 PHE CA 1 1
10 12114 1 1 35 PHE CB C 15.774 -1.260 4.856 1.00 . A A . 35 PHE CB 1 1
10 12115 1 1 35 PHE CD1 C 17.784 -2.755 5.114 1.00 . A A . 35 PHE CD1 1 1
10 12116 1 1 35 PHE CD2 C 15.699 -3.505 6.009 1.00 . A A . 35 PHE CD2 1 1
10 12117 1 1 35 PHE CE1 C 18.392 -3.916 5.550 1.00 . A A . 35 PHE CE1 1 1
10 12118 1 1 35 PHE CE2 C 16.304 -4.667 6.447 1.00 . A A . 35 PHE CE2 1 1
10 12119 1 1 35 PHE CG C 16.432 -2.534 5.337 1.00 . A A . 35 PHE CG 1 1
10 12120 1 1 35 PHE CZ C 17.651 -4.872 6.218 1.00 . A A . 35 PHE CZ 1 1
10 12121 1 1 35 PHE H H 13.964 0.126 2.835 1.00 . A A . 35 PHE H 1 1
10 12122 1 1 35 PHE HA H 16.495 -1.281 2.834 1.00 . A A . 35 PHE HA 1 1
10 12123 1 1 35 PHE HB2 H 16.410 -0.434 5.140 1.00 . A A . 35 PHE HB2 1 1
10 12124 1 1 35 PHE HB3 H 14.824 -1.162 5.363 1.00 . A A . 35 PHE HB3 1 1
10 12125 1 1 35 PHE HD1 H 18.365 -2.007 4.590 1.00 . A A . 35 PHE HD1 1 1
10 12126 1 1 35 PHE HD2 H 14.646 -3.347 6.187 1.00 . A A . 35 PHE HD2 1 1
10 12127 1 1 35 PHE HE1 H 19.446 -4.073 5.371 1.00 . A A . 35 PHE HE1 1 1
10 12128 1 1 35 PHE HE2 H 15.726 -5.414 6.971 1.00 . A A . 35 PHE HE2 1 1
10 12129 1 1 35 PHE HZ H 18.127 -5.781 6.561 1.00 . A A . 35 PHE HZ 1 1
10 12130 1 1 35 PHE N N 14.934 0.074 2.964 1.00 . A A . 35 PHE N 1 1
10 12131 1 1 35 PHE O O 13.482 -2.462 3.250 1.00 . A A . 35 PHE O 1 1
10 12132 1 1 36 PRO C C 14.136 -5.467 2.940 1.00 . A A . 36 PRO C 1 1
10 12133 1 1 36 PRO CA C 14.515 -4.590 1.729 1.00 . A A . 36 PRO CA 1 1
10 12134 1 1 36 PRO CB C 15.531 -5.318 0.826 1.00 . A A . 36 PRO CB 1 1
10 12135 1 1 36 PRO CD C 16.578 -3.294 1.544 1.00 . A A . 36 PRO CD 1 1
10 12136 1 1 36 PRO CG C 16.494 -4.260 0.396 1.00 . A A . 36 PRO CG 1 1
10 12137 1 1 36 PRO HA H 13.622 -4.362 1.160 1.00 . A A . 36 PRO HA 1 1
10 12138 1 1 36 PRO HB2 H 16.029 -6.097 1.387 1.00 . A A . 36 PRO HB2 1 1
10 12139 1 1 36 PRO HB3 H 15.019 -5.752 -0.021 1.00 . A A . 36 PRO HB3 1 1
10 12140 1 1 36 PRO HD2 H 17.318 -3.618 2.262 1.00 . A A . 36 PRO HD2 1 1
10 12141 1 1 36 PRO HD3 H 16.803 -2.299 1.189 1.00 . A A . 36 PRO HD3 1 1
10 12142 1 1 36 PRO HG2 H 17.463 -4.700 0.200 1.00 . A A . 36 PRO HG2 1 1
10 12143 1 1 36 PRO HG3 H 16.122 -3.763 -0.491 1.00 . A A . 36 PRO HG3 1 1
10 12144 1 1 36 PRO N N 15.224 -3.354 2.123 1.00 . A A . 36 PRO N 1 1
10 12145 1 1 36 PRO O O 15.002 -5.904 3.703 1.00 . A A . 36 PRO O 1 1
10 12146 1 1 37 ARG C C 11.616 -7.764 3.891 1.00 . A A . 37 ARG C 1 1
10 12147 1 1 37 ARG CA C 12.337 -6.458 4.285 1.00 . A A . 37 ARG CA 1 1
10 12148 1 1 37 ARG CB C 11.380 -5.558 5.075 1.00 . A A . 37 ARG CB 1 1
10 12149 1 1 37 ARG CD C 10.934 -3.300 6.114 1.00 . A A . 37 ARG CD 1 1
10 12150 1 1 37 ARG CG C 11.980 -4.218 5.492 1.00 . A A . 37 ARG CG 1 1
10 12151 1 1 37 ARG CZ C 9.548 -3.232 8.129 1.00 . A A . 37 ARG CZ 1 1
10 12152 1 1 37 ARG H H 12.203 -5.429 2.425 1.00 . A A . 37 ARG H 1 1
10 12153 1 1 37 ARG HA H 13.180 -6.706 4.913 1.00 . A A . 37 ARG HA 1 1
10 12154 1 1 37 ARG HB2 H 10.509 -5.361 4.466 1.00 . A A . 37 ARG HB2 1 1
10 12155 1 1 37 ARG HB3 H 11.069 -6.081 5.970 1.00 . A A . 37 ARG HB3 1 1
10 12156 1 1 37 ARG HD2 H 11.402 -2.357 6.361 1.00 . A A . 37 ARG HD2 1 1
10 12157 1 1 37 ARG HD3 H 10.146 -3.129 5.392 1.00 . A A . 37 ARG HD3 1 1
10 12158 1 1 37 ARG HE H 10.594 -4.789 7.553 1.00 . A A . 37 ARG HE 1 1
10 12159 1 1 37 ARG HG2 H 12.763 -4.392 6.214 1.00 . A A . 37 ARG HG2 1 1
10 12160 1 1 37 ARG HG3 H 12.397 -3.733 4.619 1.00 . A A . 37 ARG HG3 1 1
10 12161 1 1 37 ARG HH11 H 9.512 -1.562 7.048 1.00 . A A . 37 ARG HH11 1 1
10 12162 1 1 37 ARG HH12 H 8.580 -1.528 8.501 1.00 . A A . 37 ARG HH12 1 1
10 12163 1 1 37 ARG HH21 H 9.385 -4.756 9.394 1.00 . A A . 37 ARG HH21 1 1
10 12164 1 1 37 ARG HH22 H 8.493 -3.332 9.812 1.00 . A A . 37 ARG HH22 1 1
10 12165 1 1 37 ARG N N 12.840 -5.729 3.109 1.00 . A A . 37 ARG N 1 1
10 12166 1 1 37 ARG NE N 10.353 -3.870 7.327 1.00 . A A . 37 ARG NE 1 1
10 12167 1 1 37 ARG NH1 N 9.182 -2.014 7.870 1.00 . A A . 37 ARG NH1 1 1
10 12168 1 1 37 ARG NH2 N 9.106 -3.817 9.193 1.00 . A A . 37 ARG NH2 1 1
10 12169 1 1 37 ARG O O 11.720 -8.777 4.590 1.00 . A A . 37 ARG O 1 1
10 12170 1 1 38 LEU C C 8.976 -9.243 3.252 1.00 . A A . 38 LEU C 1 1
10 12171 1 1 38 LEU CA C 10.106 -8.868 2.273 1.00 . A A . 38 LEU CA 1 1
10 12172 1 1 38 LEU CB C 10.985 -10.103 1.971 1.00 . A A . 38 LEU CB 1 1
10 12173 1 1 38 LEU CD1 C 13.174 -9.089 1.183 1.00 . A A . 38 LEU CD1 1 1
10 12174 1 1 38 LEU CD2 C 12.439 -11.333 0.315 1.00 . A A . 38 LEU CD2 1 1
10 12175 1 1 38 LEU CG C 11.978 -9.959 0.799 1.00 . A A . 38 LEU CG 1 1
10 12176 1 1 38 LEU H H 10.918 -6.907 2.231 1.00 . A A . 38 LEU H 1 1
10 12177 1 1 38 LEU HA H 9.645 -8.549 1.349 1.00 . A A . 38 LEU HA 1 1
10 12178 1 1 38 LEU HB2 H 11.550 -10.339 2.862 1.00 . A A . 38 LEU HB2 1 1
10 12179 1 1 38 LEU HB3 H 10.331 -10.937 1.755 1.00 . A A . 38 LEU HB3 1 1
10 12180 1 1 38 LEU HD11 H 13.695 -9.538 2.017 1.00 . A A . 38 LEU HD11 1 1
10 12181 1 1 38 LEU HD12 H 12.830 -8.104 1.464 1.00 . A A . 38 LEU HD12 1 1
10 12182 1 1 38 LEU HD13 H 13.847 -9.007 0.342 1.00 . A A . 38 LEU HD13 1 1
10 12183 1 1 38 LEU HD21 H 12.916 -11.864 1.127 1.00 . A A . 38 LEU HD21 1 1
10 12184 1 1 38 LEU HD22 H 13.142 -11.213 -0.496 1.00 . A A . 38 LEU HD22 1 1
10 12185 1 1 38 LEU HD23 H 11.586 -11.899 -0.032 1.00 . A A . 38 LEU HD23 1 1
10 12186 1 1 38 LEU HG H 11.474 -9.473 -0.026 1.00 . A A . 38 LEU HG 1 1
10 12187 1 1 38 LEU N N 10.905 -7.730 2.763 1.00 . A A . 38 LEU N 1 1
10 12188 1 1 38 LEU O O 9.095 -10.192 4.031 1.00 . A A . 38 LEU O 1 1
10 12189 1 1 39 GLU C C 5.793 -9.816 3.410 1.00 . A A . 39 GLU C 1 1
10 12190 1 1 39 GLU CA C 6.700 -8.752 4.040 1.00 . A A . 39 GLU CA 1 1
10 12191 1 1 39 GLU CB C 5.900 -7.459 4.280 1.00 . A A . 39 GLU CB 1 1
10 12192 1 1 39 GLU CD C 7.924 -6.301 5.304 1.00 . A A . 39 GLU CD 1 1
10 12193 1 1 39 GLU CG C 6.436 -6.589 5.417 1.00 . A A . 39 GLU CG 1 1
10 12194 1 1 39 GLU H H 7.877 -7.696 2.618 1.00 . A A . 39 GLU H 1 1
10 12195 1 1 39 GLU HA H 7.050 -9.123 4.994 1.00 . A A . 39 GLU HA 1 1
10 12196 1 1 39 GLU HB2 H 5.910 -6.871 3.373 1.00 . A A . 39 GLU HB2 1 1
10 12197 1 1 39 GLU HB3 H 4.876 -7.719 4.512 1.00 . A A . 39 GLU HB3 1 1
10 12198 1 1 39 GLU HG2 H 5.907 -5.647 5.412 1.00 . A A . 39 GLU HG2 1 1
10 12199 1 1 39 GLU HG3 H 6.249 -7.095 6.355 1.00 . A A . 39 GLU HG3 1 1
10 12200 1 1 39 GLU N N 7.883 -8.479 3.210 1.00 . A A . 39 GLU N 1 1
10 12201 1 1 39 GLU O O 5.024 -10.472 4.117 1.00 . A A . 39 GLU O 1 1
10 12202 1 1 39 GLU OE1 O 8.321 -5.571 4.371 1.00 . A A . 39 GLU OE1 1 1
10 12203 1 1 39 GLU OE2 O 8.697 -6.805 6.156 1.00 . A A . 39 GLU OE2 1 1
10 12204 1 1 40 GLU C C 3.575 -10.669 1.373 1.00 . A A . 40 GLU C 1 1
10 12205 1 1 40 GLU CA C 5.086 -10.973 1.350 1.00 . A A . 40 GLU CA 1 1
10 12206 1 1 40 GLU CB C 5.355 -12.386 1.902 1.00 . A A . 40 GLU CB 1 1
10 12207 1 1 40 GLU CD C 4.740 -14.848 1.871 1.00 . A A . 40 GLU CD 1 1
10 12208 1 1 40 GLU CG C 4.437 -13.463 1.326 1.00 . A A . 40 GLU CG 1 1
10 12209 1 1 40 GLU H H 6.491 -9.393 1.581 1.00 . A A . 40 GLU H 1 1
10 12210 1 1 40 GLU HA H 5.418 -10.943 0.320 1.00 . A A . 40 GLU HA 1 1
10 12211 1 1 40 GLU HB2 H 6.377 -12.660 1.678 1.00 . A A . 40 GLU HB2 1 1
10 12212 1 1 40 GLU HB3 H 5.226 -12.371 2.974 1.00 . A A . 40 GLU HB3 1 1
10 12213 1 1 40 GLU HG2 H 3.414 -13.212 1.573 1.00 . A A . 40 GLU HG2 1 1
10 12214 1 1 40 GLU HG3 H 4.551 -13.477 0.252 1.00 . A A . 40 GLU HG3 1 1
10 12215 1 1 40 GLU N N 5.875 -9.971 2.085 1.00 . A A . 40 GLU N 1 1
10 12216 1 1 40 GLU O O 3.000 -10.256 0.363 1.00 . A A . 40 GLU O 1 1
10 12217 1 1 40 GLU OE1 O 4.412 -15.117 3.047 1.00 . A A . 40 GLU OE1 1 1
10 12218 1 1 40 GLU OE2 O 5.303 -15.677 1.124 1.00 . A A . 40 GLU OE2 1 1
10 12219 1 1 41 ARG C C 1.045 -9.252 2.510 1.00 . A A . 41 ARG C 1 1
10 12220 1 1 41 ARG CA C 1.484 -10.720 2.650 1.00 . A A . 41 ARG CA 1 1
10 12221 1 1 41 ARG CB C 1.008 -11.297 3.989 1.00 . A A . 41 ARG CB 1 1
10 12222 1 1 41 ARG CD C 0.629 -13.617 3.060 1.00 . A A . 41 ARG CD 1 1
10 12223 1 1 41 ARG CG C 1.303 -12.787 4.150 1.00 . A A . 41 ARG CG 1 1
10 12224 1 1 41 ARG CZ C 0.635 -15.932 2.263 1.00 . A A . 41 ARG CZ 1 1
10 12225 1 1 41 ARG H H 3.461 -11.129 3.316 1.00 . A A . 41 ARG H 1 1
10 12226 1 1 41 ARG HA H 1.030 -11.289 1.850 1.00 . A A . 41 ARG HA 1 1
10 12227 1 1 41 ARG HB2 H 1.497 -10.764 4.793 1.00 . A A . 41 ARG HB2 1 1
10 12228 1 1 41 ARG HB3 H -0.060 -11.151 4.072 1.00 . A A . 41 ARG HB3 1 1
10 12229 1 1 41 ARG HD2 H -0.442 -13.511 3.157 1.00 . A A . 41 ARG HD2 1 1
10 12230 1 1 41 ARG HD3 H 0.940 -13.241 2.095 1.00 . A A . 41 ARG HD3 1 1
10 12231 1 1 41 ARG HE H 1.492 -15.324 3.925 1.00 . A A . 41 ARG HE 1 1
10 12232 1 1 41 ARG HG2 H 2.371 -12.941 4.095 1.00 . A A . 41 ARG HG2 1 1
10 12233 1 1 41 ARG HG3 H 0.941 -13.114 5.115 1.00 . A A . 41 ARG HG3 1 1
10 12234 1 1 41 ARG HH11 H -0.338 -14.653 1.084 1.00 . A A . 41 ARG HH11 1 1
10 12235 1 1 41 ARG HH12 H -0.297 -16.297 0.545 1.00 . A A . 41 ARG HH12 1 1
10 12236 1 1 41 ARG HH21 H 1.541 -17.425 3.212 1.00 . A A . 41 ARG HH21 1 1
10 12237 1 1 41 ARG HH22 H 0.729 -17.848 1.742 1.00 . A A . 41 ARG HH22 1 1
10 12238 1 1 41 ARG N N 2.938 -10.874 2.525 1.00 . A A . 41 ARG N 1 1
10 12239 1 1 41 ARG NE N 0.973 -15.034 3.150 1.00 . A A . 41 ARG NE 1 1
10 12240 1 1 41 ARG NH1 N -0.054 -15.601 1.220 1.00 . A A . 41 ARG NH1 1 1
10 12241 1 1 41 ARG NH2 N 0.998 -17.161 2.417 1.00 . A A . 41 ARG NH2 1 1
10 12242 1 1 41 ARG O O 1.409 -8.400 3.320 1.00 . A A . 41 ARG O 1 1
10 12243 1 1 42 HIS C C -0.970 -6.964 2.373 1.00 . A A . 42 HIS C 1 1
10 12244 1 1 42 HIS CA C -0.223 -7.604 1.185 1.00 . A A . 42 HIS CA 1 1
10 12245 1 1 42 HIS CB C -1.146 -7.615 -0.042 1.00 . A A . 42 HIS CB 1 1
10 12246 1 1 42 HIS CD2 C 0.630 -7.879 -1.921 1.00 . A A . 42 HIS CD2 1 1
10 12247 1 1 42 HIS CE1 C -0.335 -9.495 -3.040 1.00 . A A . 42 HIS CE1 1 1
10 12248 1 1 42 HIS CG C -0.520 -8.194 -1.275 1.00 . A A . 42 HIS CG 1 1
10 12249 1 1 42 HIS H H -0.032 -9.706 0.887 1.00 . A A . 42 HIS H 1 1
10 12250 1 1 42 HIS HA H 0.645 -7.001 0.961 1.00 . A A . 42 HIS HA 1 1
10 12251 1 1 42 HIS HB2 H -2.025 -8.200 0.184 1.00 . A A . 42 HIS HB2 1 1
10 12252 1 1 42 HIS HB3 H -1.447 -6.602 -0.268 1.00 . A A . 42 HIS HB3 1 1
10 12253 1 1 42 HIS HD1 H -1.941 -9.661 -1.794 1.00 . A A . 42 HIS HD1 1 1
10 12254 1 1 42 HIS HD2 H 1.345 -7.122 -1.630 1.00 . A A . 42 HIS HD2 1 1
10 12255 1 1 42 HIS HE1 H -0.538 -10.251 -3.784 1.00 . A A . 42 HIS HE1 1 1
10 12256 1 1 42 HIS HE2 H 1.504 -8.801 -3.592 1.00 . A A . 42 HIS HE2 1 1
10 12257 1 1 42 HIS N N 0.245 -8.972 1.478 1.00 . A A . 42 HIS N 1 1
10 12258 1 1 42 HIS ND1 N -1.097 -9.208 -2.006 1.00 . A A . 42 HIS ND1 1 1
10 12259 1 1 42 HIS NE2 N 0.716 -8.704 -3.014 1.00 . A A . 42 HIS NE2 1 1
10 12260 1 1 42 HIS O O -0.938 -5.749 2.554 1.00 . A A . 42 HIS O 1 1
10 12261 1 1 43 GLN C C -1.716 -6.600 5.385 1.00 . A A . 43 GLN C 1 1
10 12262 1 1 43 GLN CA C -2.502 -7.298 4.257 1.00 . A A . 43 GLN CA 1 1
10 12263 1 1 43 GLN CB C -3.319 -8.464 4.830 1.00 . A A . 43 GLN CB 1 1
10 12264 1 1 43 GLN CD C -5.233 -9.202 6.316 1.00 . A A . 43 GLN CD 1 1
10 12265 1 1 43 GLN CG C -4.334 -8.054 5.892 1.00 . A A . 43 GLN CG 1 1
10 12266 1 1 43 GLN H H -1.543 -8.754 3.040 1.00 . A A . 43 GLN H 1 1
10 12267 1 1 43 GLN HA H -3.185 -6.581 3.823 1.00 . A A . 43 GLN HA 1 1
10 12268 1 1 43 GLN HB2 H -3.851 -8.945 4.021 1.00 . A A . 43 GLN HB2 1 1
10 12269 1 1 43 GLN HB3 H -2.638 -9.180 5.271 1.00 . A A . 43 GLN HB3 1 1
10 12270 1 1 43 GLN HE21 H -6.547 -8.738 4.910 1.00 . A A . 43 GLN HE21 1 1
10 12271 1 1 43 GLN HE22 H -6.946 -10.095 5.900 1.00 . A A . 43 GLN HE22 1 1
10 12272 1 1 43 GLN HG2 H -3.803 -7.695 6.762 1.00 . A A . 43 GLN HG2 1 1
10 12273 1 1 43 GLN HG3 H -4.952 -7.259 5.497 1.00 . A A . 43 GLN HG3 1 1
10 12274 1 1 43 GLN N N -1.636 -7.790 3.175 1.00 . A A . 43 GLN N 1 1
10 12275 1 1 43 GLN NE2 N -6.353 -9.360 5.640 1.00 . A A . 43 GLN NE2 1 1
10 12276 1 1 43 GLN O O -2.069 -5.497 5.808 1.00 . A A . 43 GLN O 1 1
10 12277 1 1 43 GLN OE1 O -4.924 -9.941 7.244 1.00 . A A . 43 GLN OE1 1 1
10 12278 1 1 44 VAL C C 0.762 -5.364 6.789 1.00 . A A . 44 VAL C 1 1
10 12279 1 1 44 VAL CA C 0.101 -6.739 7.028 1.00 . A A . 44 VAL CA 1 1
10 12280 1 1 44 VAL CB C 1.187 -7.754 7.469 1.00 . A A . 44 VAL CB 1 1
10 12281 1 1 44 VAL CG1 C 0.555 -9.104 7.808 1.00 . A A . 44 VAL CG1 1 1
10 12282 1 1 44 VAL CG2 C 2.262 -7.909 6.393 1.00 . A A . 44 VAL CG2 1 1
10 12283 1 1 44 VAL H H -0.350 -8.058 5.418 1.00 . A A . 44 VAL H 1 1
10 12284 1 1 44 VAL HA H -0.603 -6.638 7.842 1.00 . A A . 44 VAL HA 1 1
10 12285 1 1 44 VAL HB H 1.659 -7.373 8.365 1.00 . A A . 44 VAL HB 1 1
10 12286 1 1 44 VAL HG11 H 1.323 -9.792 8.134 1.00 . A A . 44 VAL HG11 1 1
10 12287 1 1 44 VAL HG12 H 0.065 -9.505 6.931 1.00 . A A . 44 VAL HG12 1 1
10 12288 1 1 44 VAL HG13 H -0.171 -8.976 8.598 1.00 . A A . 44 VAL HG13 1 1
10 12289 1 1 44 VAL HG21 H 1.813 -8.283 5.484 1.00 . A A . 44 VAL HG21 1 1
10 12290 1 1 44 VAL HG22 H 3.015 -8.606 6.732 1.00 . A A . 44 VAL HG22 1 1
10 12291 1 1 44 VAL HG23 H 2.721 -6.950 6.198 1.00 . A A . 44 VAL HG23 1 1
10 12292 1 1 44 VAL N N -0.646 -7.236 5.858 1.00 . A A . 44 VAL N 1 1
10 12293 1 1 44 VAL O O 1.112 -4.662 7.741 1.00 . A A . 44 VAL O 1 1
10 12294 1 1 45 ILE C C 0.924 -2.491 5.822 1.00 . A A . 45 ILE C 1 1
10 12295 1 1 45 ILE CA C 1.584 -3.718 5.156 1.00 . A A . 45 ILE CA 1 1
10 12296 1 1 45 ILE CB C 1.592 -3.522 3.615 1.00 . A A . 45 ILE CB 1 1
10 12297 1 1 45 ILE CD1 C 2.299 -4.625 1.414 1.00 . A A . 45 ILE CD1 1 1
10 12298 1 1 45 ILE CG1 C 2.296 -4.707 2.928 1.00 . A A . 45 ILE CG1 1 1
10 12299 1 1 45 ILE CG2 C 2.267 -2.201 3.233 1.00 . A A . 45 ILE CG2 1 1
10 12300 1 1 45 ILE H H 0.575 -5.561 4.809 1.00 . A A . 45 ILE H 1 1
10 12301 1 1 45 ILE HA H 2.614 -3.779 5.489 1.00 . A A . 45 ILE HA 1 1
10 12302 1 1 45 ILE HB H 0.564 -3.480 3.277 1.00 . A A . 45 ILE HB 1 1
10 12303 1 1 45 ILE HD11 H 1.281 -4.579 1.053 1.00 . A A . 45 ILE HD11 1 1
10 12304 1 1 45 ILE HD12 H 2.784 -5.500 1.008 1.00 . A A . 45 ILE HD12 1 1
10 12305 1 1 45 ILE HD13 H 2.833 -3.740 1.099 1.00 . A A . 45 ILE HD13 1 1
10 12306 1 1 45 ILE HG12 H 3.324 -4.749 3.257 1.00 . A A . 45 ILE HG12 1 1
10 12307 1 1 45 ILE HG13 H 1.798 -5.626 3.208 1.00 . A A . 45 ILE HG13 1 1
10 12308 1 1 45 ILE HG21 H 2.266 -2.090 2.159 1.00 . A A . 45 ILE HG21 1 1
10 12309 1 1 45 ILE HG22 H 3.287 -2.198 3.592 1.00 . A A . 45 ILE HG22 1 1
10 12310 1 1 45 ILE HG23 H 1.728 -1.377 3.680 1.00 . A A . 45 ILE HG23 1 1
10 12311 1 1 45 ILE N N 0.918 -4.981 5.522 1.00 . A A . 45 ILE N 1 1
10 12312 1 1 45 ILE O O 1.609 -1.570 6.275 1.00 . A A . 45 ILE O 1 1
10 12313 1 1 46 ARG C C -0.805 -1.081 7.927 1.00 . A A . 46 ARG C 1 1
10 12314 1 1 46 ARG CA C -1.157 -1.356 6.452 1.00 . A A . 46 ARG CA 1 1
10 12315 1 1 46 ARG CB C -2.665 -1.602 6.317 1.00 . A A . 46 ARG CB 1 1
10 12316 1 1 46 ARG CD C -5.017 -0.737 6.676 1.00 . A A . 46 ARG CD 1 1
10 12317 1 1 46 ARG CG C -3.528 -0.420 6.764 1.00 . A A . 46 ARG CG 1 1
10 12318 1 1 46 ARG CZ C -6.527 -2.473 7.498 1.00 . A A . 46 ARG CZ 1 1
10 12319 1 1 46 ARG H H -0.896 -3.282 5.573 1.00 . A A . 46 ARG H 1 1
10 12320 1 1 46 ARG HA H -0.896 -0.484 5.869 1.00 . A A . 46 ARG HA 1 1
10 12321 1 1 46 ARG HB2 H -2.889 -1.814 5.282 1.00 . A A . 46 ARG HB2 1 1
10 12322 1 1 46 ARG HB3 H -2.931 -2.463 6.915 1.00 . A A . 46 ARG HB3 1 1
10 12323 1 1 46 ARG HD2 H -5.578 0.152 6.928 1.00 . A A . 46 ARG HD2 1 1
10 12324 1 1 46 ARG HD3 H -5.251 -1.031 5.662 1.00 . A A . 46 ARG HD3 1 1
10 12325 1 1 46 ARG HE H -4.788 -2.042 8.306 1.00 . A A . 46 ARG HE 1 1
10 12326 1 1 46 ARG HG2 H -3.283 -0.177 7.788 1.00 . A A . 46 ARG HG2 1 1
10 12327 1 1 46 ARG HG3 H -3.311 0.430 6.132 1.00 . A A . 46 ARG HG3 1 1
10 12328 1 1 46 ARG HH11 H -7.171 -1.503 5.885 1.00 . A A . 46 ARG HH11 1 1
10 12329 1 1 46 ARG HH12 H -8.217 -2.739 6.483 1.00 . A A . 46 ARG HH12 1 1
10 12330 1 1 46 ARG HH21 H -6.160 -3.601 9.096 1.00 . A A . 46 ARG HH21 1 1
10 12331 1 1 46 ARG HH22 H -7.665 -3.888 8.296 1.00 . A A . 46 ARG HH22 1 1
10 12332 1 1 46 ARG N N -0.406 -2.494 5.898 1.00 . A A . 46 ARG N 1 1
10 12333 1 1 46 ARG NE N -5.407 -1.812 7.584 1.00 . A A . 46 ARG NE 1 1
10 12334 1 1 46 ARG NH1 N -7.372 -2.213 6.550 1.00 . A A . 46 ARG NH1 1 1
10 12335 1 1 46 ARG NH2 N -6.804 -3.394 8.362 1.00 . A A . 46 ARG NH2 1 1
10 12336 1 1 46 ARG O O -0.818 0.068 8.377 1.00 . A A . 46 ARG O 1 1
10 12337 1 1 47 ALA C C 1.103 -1.135 10.302 1.00 . A A . 47 ALA C 1 1
10 12338 1 1 47 ALA CA C -0.148 -2.002 10.097 1.00 . A A . 47 ALA CA 1 1
10 12339 1 1 47 ALA CB C 0.055 -3.380 10.719 1.00 . A A . 47 ALA CB 1 1
10 12340 1 1 47 ALA H H -0.491 -3.025 8.268 1.00 . A A . 47 ALA H 1 1
10 12341 1 1 47 ALA HA H -0.984 -1.530 10.596 1.00 . A A . 47 ALA HA 1 1
10 12342 1 1 47 ALA HB1 H -0.832 -3.980 10.564 1.00 . A A . 47 ALA HB1 1 1
10 12343 1 1 47 ALA HB2 H 0.235 -3.275 11.780 1.00 . A A . 47 ALA HB2 1 1
10 12344 1 1 47 ALA HB3 H 0.902 -3.867 10.259 1.00 . A A . 47 ALA HB3 1 1
10 12345 1 1 47 ALA N N -0.492 -2.135 8.676 1.00 . A A . 47 ALA N 1 1
10 12346 1 1 47 ALA O O 1.150 -0.287 11.198 1.00 . A A . 47 ALA O 1 1
10 12347 1 1 48 TYR C C 3.216 0.902 9.433 1.00 . A A . 48 TYR C 1 1
10 12348 1 1 48 TYR CA C 3.385 -0.623 9.568 1.00 . A A . 48 TYR CA 1 1
10 12349 1 1 48 TYR CB C 4.379 -1.139 8.517 1.00 . A A . 48 TYR CB 1 1
10 12350 1 1 48 TYR CD1 C 5.542 -3.093 9.634 1.00 . A A . 48 TYR CD1 1 1
10 12351 1 1 48 TYR CD2 C 4.127 -3.549 7.773 1.00 . A A . 48 TYR CD2 1 1
10 12352 1 1 48 TYR CE1 C 5.827 -4.442 9.752 1.00 . A A . 48 TYR CE1 1 1
10 12353 1 1 48 TYR CE2 C 4.406 -4.899 7.885 1.00 . A A . 48 TYR CE2 1 1
10 12354 1 1 48 TYR CG C 4.689 -2.622 8.644 1.00 . A A . 48 TYR CG 1 1
10 12355 1 1 48 TYR CZ C 5.257 -5.340 8.876 1.00 . A A . 48 TYR CZ 1 1
10 12356 1 1 48 TYR H H 1.982 -1.975 8.716 1.00 . A A . 48 TYR H 1 1
10 12357 1 1 48 TYR HA H 3.782 -0.837 10.552 1.00 . A A . 48 TYR HA 1 1
10 12358 1 1 48 TYR HB2 H 3.970 -0.967 7.532 1.00 . A A . 48 TYR HB2 1 1
10 12359 1 1 48 TYR HB3 H 5.310 -0.596 8.612 1.00 . A A . 48 TYR HB3 1 1
10 12360 1 1 48 TYR HD1 H 5.989 -2.387 10.322 1.00 . A A . 48 TYR HD1 1 1
10 12361 1 1 48 TYR HD2 H 3.459 -3.203 6.996 1.00 . A A . 48 TYR HD2 1 1
10 12362 1 1 48 TYR HE1 H 6.492 -4.784 10.531 1.00 . A A . 48 TYR HE1 1 1
10 12363 1 1 48 TYR HE2 H 3.956 -5.601 7.198 1.00 . A A . 48 TYR HE2 1 1
10 12364 1 1 48 TYR HH H 5.770 -7.036 8.123 1.00 . A A . 48 TYR HH 1 1
10 12365 1 1 48 TYR N N 2.104 -1.333 9.448 1.00 . A A . 48 TYR N 1 1
10 12366 1 1 48 TYR O O 3.695 1.664 10.275 1.00 . A A . 48 TYR O 1 1
10 12367 1 1 48 TYR OH O 5.537 -6.685 8.989 1.00 . A A . 48 TYR OH 1 1
10 12368 1 1 49 VAL C C 1.623 3.498 9.274 1.00 . A A . 49 VAL C 1 1
10 12369 1 1 49 VAL CA C 2.353 2.778 8.123 1.00 . A A . 49 VAL CA 1 1
10 12370 1 1 49 VAL CB C 1.617 3.043 6.783 1.00 . A A . 49 VAL CB 1 1
10 12371 1 1 49 VAL CG1 C 2.403 2.451 5.612 1.00 . A A . 49 VAL CG1 1 1
10 12372 1 1 49 VAL CG2 C 0.189 2.496 6.813 1.00 . A A . 49 VAL CG2 1 1
10 12373 1 1 49 VAL H H 2.114 0.690 7.773 1.00 . A A . 49 VAL H 1 1
10 12374 1 1 49 VAL HA H 3.346 3.202 8.042 1.00 . A A . 49 VAL HA 1 1
10 12375 1 1 49 VAL HB H 1.563 4.114 6.637 1.00 . A A . 49 VAL HB 1 1
10 12376 1 1 49 VAL HG11 H 3.387 2.897 5.577 1.00 . A A . 49 VAL HG11 1 1
10 12377 1 1 49 VAL HG12 H 1.883 2.656 4.686 1.00 . A A . 49 VAL HG12 1 1
10 12378 1 1 49 VAL HG13 H 2.497 1.381 5.742 1.00 . A A . 49 VAL HG13 1 1
10 12379 1 1 49 VAL HG21 H -0.362 2.970 7.613 1.00 . A A . 49 VAL HG21 1 1
10 12380 1 1 49 VAL HG22 H 0.214 1.427 6.978 1.00 . A A . 49 VAL HG22 1 1
10 12381 1 1 49 VAL HG23 H -0.299 2.702 5.872 1.00 . A A . 49 VAL HG23 1 1
10 12382 1 1 49 VAL N N 2.521 1.341 8.384 1.00 . A A . 49 VAL N 1 1
10 12383 1 1 49 VAL O O 1.989 4.615 9.645 1.00 . A A . 49 VAL O 1 1
10 12384 1 1 50 MET C C 0.720 3.492 12.246 1.00 . A A . 50 MET C 1 1
10 12385 1 1 50 MET CA C -0.140 3.426 10.976 1.00 . A A . 50 MET CA 1 1
10 12386 1 1 50 MET CB C -1.415 2.619 11.254 1.00 . A A . 50 MET CB 1 1
10 12387 1 1 50 MET CE C -3.419 0.150 10.650 1.00 . A A . 50 MET CE 1 1
10 12388 1 1 50 MET CG C -2.448 2.702 10.138 1.00 . A A . 50 MET CG 1 1
10 12389 1 1 50 MET H H 0.360 1.958 9.517 1.00 . A A . 50 MET H 1 1
10 12390 1 1 50 MET HA H -0.421 4.434 10.699 1.00 . A A . 50 MET HA 1 1
10 12391 1 1 50 MET HB2 H -1.150 1.581 11.393 1.00 . A A . 50 MET HB2 1 1
10 12392 1 1 50 MET HB3 H -1.872 2.989 12.162 1.00 . A A . 50 MET HB3 1 1
10 12393 1 1 50 MET HE1 H -4.253 -0.492 10.892 1.00 . A A . 50 MET HE1 1 1
10 12394 1 1 50 MET HE2 H -2.665 0.065 11.418 1.00 . A A . 50 MET HE2 1 1
10 12395 1 1 50 MET HE3 H -3.000 -0.149 9.700 1.00 . A A . 50 MET HE3 1 1
10 12396 1 1 50 MET HG2 H -2.671 3.742 9.949 1.00 . A A . 50 MET HG2 1 1
10 12397 1 1 50 MET HG3 H -2.031 2.258 9.245 1.00 . A A . 50 MET HG3 1 1
10 12398 1 1 50 MET N N 0.609 2.846 9.852 1.00 . A A . 50 MET N 1 1
10 12399 1 1 50 MET O O 0.581 4.410 13.054 1.00 . A A . 50 MET O 1 1
10 12400 1 1 50 MET SD S -3.983 1.849 10.548 1.00 . A A . 50 MET SD 1 1
10 12401 1 1 51 SER C C 3.598 3.554 13.495 1.00 . A A . 51 SER C 1 1
10 12402 1 1 51 SER CA C 2.502 2.473 13.581 1.00 . A A . 51 SER CA 1 1
10 12403 1 1 51 SER CB C 3.153 1.090 13.705 1.00 . A A . 51 SER CB 1 1
10 12404 1 1 51 SER H H 1.646 1.787 11.755 1.00 . A A . 51 SER H 1 1
10 12405 1 1 51 SER HA H 1.905 2.657 14.462 1.00 . A A . 51 SER HA 1 1
10 12406 1 1 51 SER HB2 H 2.386 0.348 13.873 1.00 . A A . 51 SER HB2 1 1
10 12407 1 1 51 SER HB3 H 3.681 0.858 12.792 1.00 . A A . 51 SER HB3 1 1
10 12408 1 1 51 SER HG H 4.963 0.895 14.444 1.00 . A A . 51 SER HG 1 1
10 12409 1 1 51 SER N N 1.602 2.511 12.418 1.00 . A A . 51 SER N 1 1
10 12410 1 1 51 SER O O 4.180 3.946 14.511 1.00 . A A . 51 SER O 1 1
10 12411 1 1 51 SER OG O 4.071 1.043 14.788 1.00 . A A . 51 SER OG 1 1
10 12412 1 1 52 ASN C C 4.389 6.467 11.962 1.00 . A A . 52 ASN C 1 1
10 12413 1 1 52 ASN CA C 4.937 5.027 12.063 1.00 . A A . 52 ASN CA 1 1
10 12414 1 1 52 ASN CB C 5.725 4.678 10.792 1.00 . A A . 52 ASN CB 1 1
10 12415 1 1 52 ASN CG C 6.406 3.321 10.879 1.00 . A A . 52 ASN CG 1 1
10 12416 1 1 52 ASN H H 3.355 3.711 11.516 1.00 . A A . 52 ASN H 1 1
10 12417 1 1 52 ASN HA H 5.611 4.979 12.907 1.00 . A A . 52 ASN HA 1 1
10 12418 1 1 52 ASN HB2 H 5.047 4.666 9.948 1.00 . A A . 52 ASN HB2 1 1
10 12419 1 1 52 ASN HB3 H 6.484 5.430 10.625 1.00 . A A . 52 ASN HB3 1 1
10 12420 1 1 52 ASN HD21 H 6.256 3.081 8.920 1.00 . A A . 52 ASN HD21 1 1
10 12421 1 1 52 ASN HD22 H 7.002 1.786 9.783 1.00 . A A . 52 ASN HD22 1 1
10 12422 1 1 52 ASN N N 3.874 4.035 12.283 1.00 . A A . 52 ASN N 1 1
10 12423 1 1 52 ASN ND2 N 6.573 2.667 9.745 1.00 . A A . 52 ASN ND2 1 1
10 12424 1 1 52 ASN O O 4.742 7.335 12.764 1.00 . A A . 52 ASN O 1 1
10 12425 1 1 52 ASN OD1 O 6.787 2.864 11.952 1.00 . A A . 52 ASN OD1 1 1
10 12426 1 1 53 TYR C C 1.641 8.337 11.247 1.00 . A A . 53 TYR C 1 1
10 12427 1 1 53 TYR CA C 3.047 8.080 10.692 1.00 . A A . 53 TYR CA 1 1
10 12428 1 1 53 TYR CB C 3.060 8.339 9.178 1.00 . A A . 53 TYR CB 1 1
10 12429 1 1 53 TYR CD1 C 5.369 9.271 8.739 1.00 . A A . 53 TYR CD1 1 1
10 12430 1 1 53 TYR CD2 C 4.819 7.148 7.801 1.00 . A A . 53 TYR CD2 1 1
10 12431 1 1 53 TYR CE1 C 6.627 9.197 8.178 1.00 . A A . 53 TYR CE1 1 1
10 12432 1 1 53 TYR CE2 C 6.078 7.067 7.236 1.00 . A A . 53 TYR CE2 1 1
10 12433 1 1 53 TYR CG C 4.441 8.249 8.561 1.00 . A A . 53 TYR CG 1 1
10 12434 1 1 53 TYR CZ C 6.979 8.094 7.428 1.00 . A A . 53 TYR CZ 1 1
10 12435 1 1 53 TYR H H 3.183 5.969 10.445 1.00 . A A . 53 TYR H 1 1
10 12436 1 1 53 TYR HA H 3.733 8.773 11.161 1.00 . A A . 53 TYR HA 1 1
10 12437 1 1 53 TYR HB2 H 2.428 7.612 8.686 1.00 . A A . 53 TYR HB2 1 1
10 12438 1 1 53 TYR HB3 H 2.674 9.332 8.984 1.00 . A A . 53 TYR HB3 1 1
10 12439 1 1 53 TYR HD1 H 5.092 10.137 9.326 1.00 . A A . 53 TYR HD1 1 1
10 12440 1 1 53 TYR HD2 H 4.109 6.344 7.651 1.00 . A A . 53 TYR HD2 1 1
10 12441 1 1 53 TYR HE1 H 7.332 10.002 8.328 1.00 . A A . 53 TYR HE1 1 1
10 12442 1 1 53 TYR HE2 H 6.351 6.204 6.649 1.00 . A A . 53 TYR HE2 1 1
10 12443 1 1 53 TYR HH H 8.893 8.199 7.544 1.00 . A A . 53 TYR HH 1 1
10 12444 1 1 53 TYR N N 3.525 6.716 10.980 1.00 . A A . 53 TYR N 1 1
10 12445 1 1 53 TYR O O 0.777 7.463 11.219 1.00 . A A . 53 TYR O 1 1
10 12446 1 1 53 TYR OH O 8.232 8.020 6.867 1.00 . A A . 53 TYR OH 1 1
10 12447 1 1 54 THR C C -0.643 10.800 11.181 1.00 . A A . 54 THR C 1 1
10 12448 1 1 54 THR CA C 0.106 9.981 12.243 1.00 . A A . 54 THR CA 1 1
10 12449 1 1 54 THR CB C 0.224 10.836 13.533 1.00 . A A . 54 THR CB 1 1
10 12450 1 1 54 THR CG2 C 0.957 10.076 14.635 1.00 . A A . 54 THR CG2 1 1
10 12451 1 1 54 THR H H 2.177 10.183 11.802 1.00 . A A . 54 THR H 1 1
10 12452 1 1 54 THR HA H -0.472 9.097 12.475 1.00 . A A . 54 THR HA 1 1
10 12453 1 1 54 THR HB H -0.773 11.071 13.882 1.00 . A A . 54 THR HB 1 1
10 12454 1 1 54 THR HG1 H 0.280 12.791 13.227 1.00 . A A . 54 THR HG1 1 1
10 12455 1 1 54 THR HG21 H 0.407 9.180 14.885 1.00 . A A . 54 THR HG21 1 1
10 12456 1 1 54 THR HG22 H 1.039 10.702 15.513 1.00 . A A . 54 THR HG22 1 1
10 12457 1 1 54 THR HG23 H 1.947 9.806 14.293 1.00 . A A . 54 THR HG23 1 1
10 12458 1 1 54 THR N N 1.427 9.554 11.752 1.00 . A A . 54 THR N 1 1
10 12459 1 1 54 THR O O -1.818 11.132 11.350 1.00 . A A . 54 THR O 1 1
10 12460 1 1 54 THR OG1 O 0.918 12.065 13.257 1.00 . A A . 54 THR OG1 1 1
10 12461 1 1 55 ASP C C -1.684 11.107 8.318 1.00 . A A . 55 ASP C 1 1
10 12462 1 1 55 ASP CA C -0.547 11.891 8.989 1.00 . A A . 55 ASP CA 1 1
10 12463 1 1 55 ASP CB C 0.522 12.260 7.962 1.00 . A A . 55 ASP CB 1 1
10 12464 1 1 55 ASP CG C 1.590 13.160 8.554 1.00 . A A . 55 ASP CG 1 1
10 12465 1 1 55 ASP H H 0.988 10.862 10.025 1.00 . A A . 55 ASP H 1 1
10 12466 1 1 55 ASP HA H -0.956 12.803 9.407 1.00 . A A . 55 ASP HA 1 1
10 12467 1 1 55 ASP HB2 H 0.995 11.357 7.600 1.00 . A A . 55 ASP HB2 1 1
10 12468 1 1 55 ASP HB3 H 0.058 12.775 7.133 1.00 . A A . 55 ASP HB3 1 1
10 12469 1 1 55 ASP N N 0.050 11.132 10.091 1.00 . A A . 55 ASP N 1 1
10 12470 1 1 55 ASP O O -1.457 10.083 7.668 1.00 . A A . 55 ASP O 1 1
10 12471 1 1 55 ASP OD1 O 2.560 12.638 9.141 1.00 . A A . 55 ASP OD1 1 1
10 12472 1 1 55 ASP OD2 O 1.454 14.399 8.446 1.00 . A A . 55 ASP OD2 1 1
10 12473 1 1 56 HIS C C -4.045 10.559 6.515 1.00 . A A . 56 HIS C 1 1
10 12474 1 1 56 HIS CA C -4.113 10.924 8.009 1.00 . A A . 56 HIS CA 1 1
10 12475 1 1 56 HIS CB C -5.351 11.787 8.287 1.00 . A A . 56 HIS CB 1 1
10 12476 1 1 56 HIS CD2 C -5.284 13.478 10.265 1.00 . A A . 56 HIS CD2 1 1
10 12477 1 1 56 HIS CE1 C -5.741 12.084 11.889 1.00 . A A . 56 HIS CE1 1 1
10 12478 1 1 56 HIS CG C -5.448 12.248 9.714 1.00 . A A . 56 HIS CG 1 1
10 12479 1 1 56 HIS H H -2.994 12.492 8.903 1.00 . A A . 56 HIS H 1 1
10 12480 1 1 56 HIS HA H -4.197 10.009 8.579 1.00 . A A . 56 HIS HA 1 1
10 12481 1 1 56 HIS HB2 H -5.325 12.661 7.654 1.00 . A A . 56 HIS HB2 1 1
10 12482 1 1 56 HIS HB3 H -6.240 11.213 8.063 1.00 . A A . 56 HIS HB3 1 1
10 12483 1 1 56 HIS HD1 H -5.902 10.435 10.695 1.00 . A A . 56 HIS HD1 1 1
10 12484 1 1 56 HIS HD2 H -5.052 14.393 9.739 1.00 . A A . 56 HIS HD2 1 1
10 12485 1 1 56 HIS HE1 H -5.932 11.677 12.871 1.00 . A A . 56 HIS HE1 1 1
10 12486 1 1 56 HIS HE2 H -5.280 14.033 12.290 1.00 . A A . 56 HIS HE2 1 1
10 12487 1 1 56 HIS N N -2.905 11.617 8.468 1.00 . A A . 56 HIS N 1 1
10 12488 1 1 56 HIS ND1 N -5.732 11.403 10.763 1.00 . A A . 56 HIS ND1 1 1
10 12489 1 1 56 HIS NE2 N -5.472 13.343 11.618 1.00 . A A . 56 HIS NE2 1 1
10 12490 1 1 56 HIS O O -4.400 9.446 6.127 1.00 . A A . 56 HIS O 1 1
10 12491 1 1 57 GLN C C -2.435 10.144 3.926 1.00 . A A . 57 GLN C 1 1
10 12492 1 1 57 GLN CA C -3.462 11.247 4.238 1.00 . A A . 57 GLN CA 1 1
10 12493 1 1 57 GLN CB C -3.091 12.542 3.492 1.00 . A A . 57 GLN CB 1 1
10 12494 1 1 57 GLN CD C -5.371 13.084 2.479 1.00 . A A . 57 GLN CD 1 1
10 12495 1 1 57 GLN CG C -4.235 13.552 3.387 1.00 . A A . 57 GLN CG 1 1
10 12496 1 1 57 GLN H H -3.312 12.363 6.044 1.00 . A A . 57 GLN H 1 1
10 12497 1 1 57 GLN HA H -4.431 10.915 3.888 1.00 . A A . 57 GLN HA 1 1
10 12498 1 1 57 GLN HB2 H -2.269 13.015 4.007 1.00 . A A . 57 GLN HB2 1 1
10 12499 1 1 57 GLN HB3 H -2.774 12.287 2.488 1.00 . A A . 57 GLN HB3 1 1
10 12500 1 1 57 GLN HE21 H -5.826 14.956 2.022 1.00 . A A . 57 GLN HE21 1 1
10 12501 1 1 57 GLN HE22 H -6.794 13.737 1.275 1.00 . A A . 57 GLN HE22 1 1
10 12502 1 1 57 GLN HG2 H -4.636 13.723 4.377 1.00 . A A . 57 GLN HG2 1 1
10 12503 1 1 57 GLN HG3 H -3.842 14.480 2.996 1.00 . A A . 57 GLN HG3 1 1
10 12504 1 1 57 GLN N N -3.581 11.494 5.683 1.00 . A A . 57 GLN N 1 1
10 12505 1 1 57 GLN NE2 N -6.067 14.019 1.865 1.00 . A A . 57 GLN NE2 1 1
10 12506 1 1 57 GLN O O -2.707 9.246 3.129 1.00 . A A . 57 GLN O 1 1
10 12507 1 1 57 GLN OE1 O -5.637 11.893 2.344 1.00 . A A . 57 GLN OE1 1 1
10 12508 1 1 58 LEU C C -0.746 7.784 4.739 1.00 . A A . 58 LEU C 1 1
10 12509 1 1 58 LEU CA C -0.223 9.179 4.355 1.00 . A A . 58 LEU CA 1 1
10 12510 1 1 58 LEU CB C 1.043 9.508 5.166 1.00 . A A . 58 LEU CB 1 1
10 12511 1 1 58 LEU CD1 C 3.020 11.009 5.612 1.00 . A A . 58 LEU CD1 1 1
10 12512 1 1 58 LEU CD2 C 2.027 10.898 3.303 1.00 . A A . 58 LEU CD2 1 1
10 12513 1 1 58 LEU CG C 1.737 10.832 4.801 1.00 . A A . 58 LEU CG 1 1
10 12514 1 1 58 LEU H H -1.080 10.957 5.163 1.00 . A A . 58 LEU H 1 1
10 12515 1 1 58 LEU HA H 0.030 9.173 3.302 1.00 . A A . 58 LEU HA 1 1
10 12516 1 1 58 LEU HB2 H 0.774 9.543 6.214 1.00 . A A . 58 LEU HB2 1 1
10 12517 1 1 58 LEU HB3 H 1.754 8.705 5.024 1.00 . A A . 58 LEU HB3 1 1
10 12518 1 1 58 LEU HD11 H 2.780 11.030 6.665 1.00 . A A . 58 LEU HD11 1 1
10 12519 1 1 58 LEU HD12 H 3.498 11.936 5.334 1.00 . A A . 58 LEU HD12 1 1
10 12520 1 1 58 LEU HD13 H 3.691 10.184 5.413 1.00 . A A . 58 LEU HD13 1 1
10 12521 1 1 58 LEU HD21 H 2.510 11.836 3.069 1.00 . A A . 58 LEU HD21 1 1
10 12522 1 1 58 LEU HD22 H 1.101 10.826 2.753 1.00 . A A . 58 LEU HD22 1 1
10 12523 1 1 58 LEU HD23 H 2.676 10.080 3.024 1.00 . A A . 58 LEU HD23 1 1
10 12524 1 1 58 LEU HG H 1.076 11.652 5.048 1.00 . A A . 58 LEU HG 1 1
10 12525 1 1 58 LEU N N -1.259 10.207 4.556 1.00 . A A . 58 LEU N 1 1
10 12526 1 1 58 LEU O O -0.447 6.787 4.075 1.00 . A A . 58 LEU O 1 1
10 12527 1 1 59 ILE C C -3.214 5.994 5.222 1.00 . A A . 59 ILE C 1 1
10 12528 1 1 59 ILE CA C -2.166 6.476 6.242 1.00 . A A . 59 ILE CA 1 1
10 12529 1 1 59 ILE CB C -2.835 6.644 7.631 1.00 . A A . 59 ILE CB 1 1
10 12530 1 1 59 ILE CD1 C -2.331 7.195 10.085 1.00 . A A . 59 ILE CD1 1 1
10 12531 1 1 59 ILE CG1 C -1.770 6.970 8.695 1.00 . A A . 59 ILE CG1 1 1
10 12532 1 1 59 ILE CG2 C -3.623 5.390 8.015 1.00 . A A . 59 ILE CG2 1 1
10 12533 1 1 59 ILE H H -1.679 8.542 6.336 1.00 . A A . 59 ILE H 1 1
10 12534 1 1 59 ILE HA H -1.394 5.725 6.328 1.00 . A A . 59 ILE HA 1 1
10 12535 1 1 59 ILE HB H -3.533 7.469 7.568 1.00 . A A . 59 ILE HB 1 1
10 12536 1 1 59 ILE HD11 H -2.827 6.298 10.426 1.00 . A A . 59 ILE HD11 1 1
10 12537 1 1 59 ILE HD12 H -3.037 8.011 10.061 1.00 . A A . 59 ILE HD12 1 1
10 12538 1 1 59 ILE HD13 H -1.524 7.438 10.762 1.00 . A A . 59 ILE HD13 1 1
10 12539 1 1 59 ILE HG12 H -1.067 6.152 8.755 1.00 . A A . 59 ILE HG12 1 1
10 12540 1 1 59 ILE HG13 H -1.242 7.867 8.402 1.00 . A A . 59 ILE HG13 1 1
10 12541 1 1 59 ILE HG21 H -2.962 4.535 8.027 1.00 . A A . 59 ILE HG21 1 1
10 12542 1 1 59 ILE HG22 H -4.411 5.224 7.295 1.00 . A A . 59 ILE HG22 1 1
10 12543 1 1 59 ILE HG23 H -4.056 5.523 8.995 1.00 . A A . 59 ILE HG23 1 1
10 12544 1 1 59 ILE N N -1.531 7.724 5.812 1.00 . A A . 59 ILE N 1 1
10 12545 1 1 59 ILE O O -3.185 4.841 4.789 1.00 . A A . 59 ILE O 1 1
10 12546 1 1 60 GLU C C -4.614 6.132 2.507 1.00 . A A . 60 GLU C 1 1
10 12547 1 1 60 GLU CA C -5.188 6.552 3.870 1.00 . A A . 60 GLU CA 1 1
10 12548 1 1 60 GLU CB C -6.152 7.736 3.695 1.00 . A A . 60 GLU CB 1 1
10 12549 1 1 60 GLU CD C -7.960 6.817 5.224 1.00 . A A . 60 GLU CD 1 1
10 12550 1 1 60 GLU CG C -7.042 7.993 4.910 1.00 . A A . 60 GLU CG 1 1
10 12551 1 1 60 GLU H H -4.091 7.795 5.203 1.00 . A A . 60 GLU H 1 1
10 12552 1 1 60 GLU HA H -5.742 5.716 4.276 1.00 . A A . 60 GLU HA 1 1
10 12553 1 1 60 GLU HB2 H -5.573 8.629 3.503 1.00 . A A . 60 GLU HB2 1 1
10 12554 1 1 60 GLU HB3 H -6.790 7.545 2.844 1.00 . A A . 60 GLU HB3 1 1
10 12555 1 1 60 GLU HG2 H -6.412 8.184 5.768 1.00 . A A . 60 GLU HG2 1 1
10 12556 1 1 60 GLU HG3 H -7.653 8.865 4.718 1.00 . A A . 60 GLU HG3 1 1
10 12557 1 1 60 GLU N N -4.129 6.888 4.834 1.00 . A A . 60 GLU N 1 1
10 12558 1 1 60 GLU O O -5.183 5.280 1.827 1.00 . A A . 60 GLU O 1 1
10 12559 1 1 60 GLU OE1 O -8.920 6.588 4.459 1.00 . A A . 60 GLU OE1 1 1
10 12560 1 1 60 GLU OE2 O -7.733 6.122 6.238 1.00 . A A . 60 GLU OE2 1 1
10 12561 1 1 61 THR C C -2.544 4.848 0.811 1.00 . A A . 61 THR C 1 1
10 12562 1 1 61 THR CA C -2.796 6.363 0.876 1.00 . A A . 61 THR CA 1 1
10 12563 1 1 61 THR CB C -1.445 7.114 0.737 1.00 . A A . 61 THR CB 1 1
10 12564 1 1 61 THR CG2 C -0.650 6.611 -0.462 1.00 . A A . 61 THR CG2 1 1
10 12565 1 1 61 THR H H -3.112 7.443 2.681 1.00 . A A . 61 THR H 1 1
10 12566 1 1 61 THR HA H -3.431 6.649 0.048 1.00 . A A . 61 THR HA 1 1
10 12567 1 1 61 THR HB H -0.860 6.944 1.631 1.00 . A A . 61 THR HB 1 1
10 12568 1 1 61 THR HG1 H -1.886 8.906 1.453 1.00 . A A . 61 THR HG1 1 1
10 12569 1 1 61 THR HG21 H -0.456 5.554 -0.352 1.00 . A A . 61 THR HG21 1 1
10 12570 1 1 61 THR HG22 H 0.289 7.143 -0.523 1.00 . A A . 61 THR HG22 1 1
10 12571 1 1 61 THR HG23 H -1.216 6.781 -1.368 1.00 . A A . 61 THR HG23 1 1
10 12572 1 1 61 THR N N -3.487 6.731 2.121 1.00 . A A . 61 THR N 1 1
10 12573 1 1 61 THR O O -2.916 4.182 -0.158 1.00 . A A . 61 THR O 1 1
10 12574 1 1 61 THR OG1 O -1.672 8.525 0.596 1.00 . A A . 61 THR OG1 1 1
10 12575 1 1 62 THR C C -2.933 2.074 2.215 1.00 . A A . 62 THR C 1 1
10 12576 1 1 62 THR CA C -1.649 2.873 1.950 1.00 . A A . 62 THR CA 1 1
10 12577 1 1 62 THR CB C -0.626 2.565 3.072 1.00 . A A . 62 THR CB 1 1
10 12578 1 1 62 THR CG2 C -0.323 1.070 3.153 1.00 . A A . 62 THR CG2 1 1
10 12579 1 1 62 THR H H -1.657 4.896 2.600 1.00 . A A . 62 THR H 1 1
10 12580 1 1 62 THR HA H -1.224 2.554 1.007 1.00 . A A . 62 THR HA 1 1
10 12581 1 1 62 THR HB H -1.045 2.884 4.018 1.00 . A A . 62 THR HB 1 1
10 12582 1 1 62 THR HG1 H 0.541 4.154 3.254 1.00 . A A . 62 THR HG1 1 1
10 12583 1 1 62 THR HG21 H 0.100 0.736 2.216 1.00 . A A . 62 THR HG21 1 1
10 12584 1 1 62 THR HG22 H -1.237 0.526 3.348 1.00 . A A . 62 THR HG22 1 1
10 12585 1 1 62 THR HG23 H 0.380 0.884 3.951 1.00 . A A . 62 THR HG23 1 1
10 12586 1 1 62 THR N N -1.928 4.312 1.862 1.00 . A A . 62 THR N 1 1
10 12587 1 1 62 THR O O -3.218 1.089 1.536 1.00 . A A . 62 THR O 1 1
10 12588 1 1 62 THR OG1 O 0.593 3.287 2.840 1.00 . A A . 62 THR OG1 1 1
10 12589 1 1 63 ASN C C -5.876 1.588 2.385 1.00 . A A . 63 ASN C 1 1
10 12590 1 1 63 ASN CA C -4.967 1.870 3.598 1.00 . A A . 63 ASN CA 1 1
10 12591 1 1 63 ASN CB C -5.702 2.755 4.614 1.00 . A A . 63 ASN CB 1 1
10 12592 1 1 63 ASN CG C -7.033 2.182 5.067 1.00 . A A . 63 ASN CG 1 1
10 12593 1 1 63 ASN H H -3.431 3.335 3.684 1.00 . A A . 63 ASN H 1 1
10 12594 1 1 63 ASN HA H -4.714 0.932 4.071 1.00 . A A . 63 ASN HA 1 1
10 12595 1 1 63 ASN HB2 H -5.074 2.883 5.487 1.00 . A A . 63 ASN HB2 1 1
10 12596 1 1 63 ASN HB3 H -5.882 3.724 4.170 1.00 . A A . 63 ASN HB3 1 1
10 12597 1 1 63 ASN HD21 H -7.752 4.008 5.353 1.00 . A A . 63 ASN HD21 1 1
10 12598 1 1 63 ASN HD22 H -8.827 2.705 5.712 1.00 . A A . 63 ASN HD22 1 1
10 12599 1 1 63 ASN N N -3.709 2.526 3.202 1.00 . A A . 63 ASN N 1 1
10 12600 1 1 63 ASN ND2 N -7.964 3.051 5.407 1.00 . A A . 63 ASN ND2 1 1
10 12601 1 1 63 ASN O O -6.401 0.484 2.228 1.00 . A A . 63 ASN O 1 1
10 12602 1 1 63 ASN OD1 O -7.224 0.972 5.117 1.00 . A A . 63 ASN OD1 1 1
10 12603 1 1 64 ARG C C -6.242 1.553 -0.711 1.00 . A A . 64 ARG C 1 1
10 12604 1 1 64 ARG CA C -6.890 2.474 0.340 1.00 . A A . 64 ARG CA 1 1
10 12605 1 1 64 ARG CB C -7.136 3.864 -0.266 1.00 . A A . 64 ARG CB 1 1
10 12606 1 1 64 ARG CD C -8.194 5.256 -2.086 1.00 . A A . 64 ARG CD 1 1
10 12607 1 1 64 ARG CG C -8.108 3.875 -1.443 1.00 . A A . 64 ARG CG 1 1
10 12608 1 1 64 ARG CZ C -8.834 5.337 -4.447 1.00 . A A . 64 ARG CZ 1 1
10 12609 1 1 64 ARG H H -5.606 3.450 1.718 1.00 . A A . 64 ARG H 1 1
10 12610 1 1 64 ARG HA H -7.836 2.049 0.641 1.00 . A A . 64 ARG HA 1 1
10 12611 1 1 64 ARG HB2 H -7.530 4.513 0.503 1.00 . A A . 64 ARG HB2 1 1
10 12612 1 1 64 ARG HB3 H -6.191 4.265 -0.606 1.00 . A A . 64 ARG HB3 1 1
10 12613 1 1 64 ARG HD2 H -8.501 5.971 -1.336 1.00 . A A . 64 ARG HD2 1 1
10 12614 1 1 64 ARG HD3 H -7.217 5.527 -2.463 1.00 . A A . 64 ARG HD3 1 1
10 12615 1 1 64 ARG HE H -10.107 5.275 -2.950 1.00 . A A . 64 ARG HE 1 1
10 12616 1 1 64 ARG HG2 H -7.773 3.164 -2.186 1.00 . A A . 64 ARG HG2 1 1
10 12617 1 1 64 ARG HG3 H -9.090 3.591 -1.089 1.00 . A A . 64 ARG HG3 1 1
10 12618 1 1 64 ARG HH11 H -6.872 5.299 -4.142 1.00 . A A . 64 ARG HH11 1 1
10 12619 1 1 64 ARG HH12 H -7.372 5.376 -5.791 1.00 . A A . 64 ARG HH12 1 1
10 12620 1 1 64 ARG HH21 H -10.716 5.354 -5.077 1.00 . A A . 64 ARG HH21 1 1
10 12621 1 1 64 ARG HH22 H -9.507 5.412 -6.313 1.00 . A A . 64 ARG HH22 1 1
10 12622 1 1 64 ARG N N -6.051 2.597 1.535 1.00 . A A . 64 ARG N 1 1
10 12623 1 1 64 ARG NE N -9.157 5.285 -3.184 1.00 . A A . 64 ARG NE 1 1
10 12624 1 1 64 ARG NH1 N -7.595 5.336 -4.820 1.00 . A A . 64 ARG NH1 1 1
10 12625 1 1 64 ARG NH2 N -9.757 5.368 -5.346 1.00 . A A . 64 ARG NH2 1 1
10 12626 1 1 64 ARG O O -6.921 0.760 -1.360 1.00 . A A . 64 ARG O 1 1
10 12627 1 1 65 ALA C C -4.271 -0.632 -1.607 1.00 . A A . 65 ALA C 1 1
10 12628 1 1 65 ALA CA C -4.182 0.882 -1.867 1.00 . A A . 65 ALA CA 1 1
10 12629 1 1 65 ALA CB C -2.724 1.327 -1.908 1.00 . A A . 65 ALA CB 1 1
10 12630 1 1 65 ALA H H -4.426 2.292 -0.294 1.00 . A A . 65 ALA H 1 1
10 12631 1 1 65 ALA HA H -4.618 1.093 -2.834 1.00 . A A . 65 ALA HA 1 1
10 12632 1 1 65 ALA HB1 H -2.208 0.810 -2.703 1.00 . A A . 65 ALA HB1 1 1
10 12633 1 1 65 ALA HB2 H -2.250 1.101 -0.963 1.00 . A A . 65 ALA HB2 1 1
10 12634 1 1 65 ALA HB3 H -2.679 2.392 -2.083 1.00 . A A . 65 ALA HB3 1 1
10 12635 1 1 65 ALA N N -4.921 1.664 -0.866 1.00 . A A . 65 ALA N 1 1
10 12636 1 1 65 ALA O O -4.463 -1.421 -2.539 1.00 . A A . 65 ALA O 1 1
10 12637 1 1 66 ILE C C -5.484 -3.131 -0.466 1.00 . A A . 66 ILE C 1 1
10 12638 1 1 66 ILE CA C -4.198 -2.455 0.045 1.00 . A A . 66 ILE CA 1 1
10 12639 1 1 66 ILE CB C -4.094 -2.632 1.585 1.00 . A A . 66 ILE CB 1 1
10 12640 1 1 66 ILE CD1 C -1.526 -2.583 1.498 1.00 . A A . 66 ILE CD1 1 1
10 12641 1 1 66 ILE CG1 C -2.790 -2.007 2.115 1.00 . A A . 66 ILE CG1 1 1
10 12642 1 1 66 ILE CG2 C -4.180 -4.113 1.977 1.00 . A A . 66 ILE CG2 1 1
10 12643 1 1 66 ILE H H -3.990 -0.355 0.357 1.00 . A A . 66 ILE H 1 1
10 12644 1 1 66 ILE HA H -3.349 -2.950 -0.409 1.00 . A A . 66 ILE HA 1 1
10 12645 1 1 66 ILE HB H -4.935 -2.122 2.037 1.00 . A A . 66 ILE HB 1 1
10 12646 1 1 66 ILE HD11 H -1.473 -3.643 1.701 1.00 . A A . 66 ILE HD11 1 1
10 12647 1 1 66 ILE HD12 H -0.664 -2.094 1.924 1.00 . A A . 66 ILE HD12 1 1
10 12648 1 1 66 ILE HD13 H -1.538 -2.423 0.430 1.00 . A A . 66 ILE HD13 1 1
10 12649 1 1 66 ILE HG12 H -2.797 -0.947 1.911 1.00 . A A . 66 ILE HG12 1 1
10 12650 1 1 66 ILE HG13 H -2.733 -2.159 3.184 1.00 . A A . 66 ILE HG13 1 1
10 12651 1 1 66 ILE HG21 H -5.130 -4.516 1.658 1.00 . A A . 66 ILE HG21 1 1
10 12652 1 1 66 ILE HG22 H -4.091 -4.208 3.050 1.00 . A A . 66 ILE HG22 1 1
10 12653 1 1 66 ILE HG23 H -3.380 -4.660 1.500 1.00 . A A . 66 ILE HG23 1 1
10 12654 1 1 66 ILE N N -4.137 -1.032 -0.339 1.00 . A A . 66 ILE N 1 1
10 12655 1 1 66 ILE O O -5.477 -4.309 -0.835 1.00 . A A . 66 ILE O 1 1
10 12656 1 1 67 SER C C -7.713 -3.461 -2.432 1.00 . A A . 67 SER C 1 1
10 12657 1 1 67 SER CA C -7.865 -2.863 -1.024 1.00 . A A . 67 SER CA 1 1
10 12658 1 1 67 SER CB C -8.890 -1.721 -1.057 1.00 . A A . 67 SER CB 1 1
10 12659 1 1 67 SER H H -6.523 -1.450 -0.165 1.00 . A A . 67 SER H 1 1
10 12660 1 1 67 SER HA H -8.220 -3.632 -0.355 1.00 . A A . 67 SER HA 1 1
10 12661 1 1 67 SER HB2 H -9.089 -1.395 -0.047 1.00 . A A . 67 SER HB2 1 1
10 12662 1 1 67 SER HB3 H -8.485 -0.897 -1.625 1.00 . A A . 67 SER HB3 1 1
10 12663 1 1 67 SER HG H -10.310 -1.547 -2.406 1.00 . A A . 67 SER HG 1 1
10 12664 1 1 67 SER N N -6.578 -2.370 -0.501 1.00 . A A . 67 SER N 1 1
10 12665 1 1 67 SER O O -8.260 -4.526 -2.737 1.00 . A A . 67 SER O 1 1
10 12666 1 1 67 SER OG O -10.116 -2.128 -1.654 1.00 . A A . 67 SER OG 1 1
10 12667 1 1 68 LEU C C -5.900 -4.519 -4.704 1.00 . A A . 68 LEU C 1 1
10 12668 1 1 68 LEU CA C -6.723 -3.222 -4.660 1.00 . A A . 68 LEU CA 1 1
10 12669 1 1 68 LEU CB C -6.021 -2.119 -5.468 1.00 . A A . 68 LEU CB 1 1
10 12670 1 1 68 LEU CD1 C -6.014 0.230 -6.394 1.00 . A A . 68 LEU CD1 1 1
10 12671 1 1 68 LEU CD2 C -8.171 -1.049 -6.236 1.00 . A A . 68 LEU CD2 1 1
10 12672 1 1 68 LEU CG C -6.806 -0.803 -5.595 1.00 . A A . 68 LEU CG 1 1
10 12673 1 1 68 LEU H H -6.522 -1.948 -2.972 1.00 . A A . 68 LEU H 1 1
10 12674 1 1 68 LEU HA H -7.692 -3.414 -5.104 1.00 . A A . 68 LEU HA 1 1
10 12675 1 1 68 LEU HB2 H -5.070 -1.906 -4.997 1.00 . A A . 68 LEU HB2 1 1
10 12676 1 1 68 LEU HB3 H -5.832 -2.495 -6.463 1.00 . A A . 68 LEU HB3 1 1
10 12677 1 1 68 LEU HD11 H -5.082 0.440 -5.888 1.00 . A A . 68 LEU HD11 1 1
10 12678 1 1 68 LEU HD12 H -6.590 1.139 -6.478 1.00 . A A . 68 LEU HD12 1 1
10 12679 1 1 68 LEU HD13 H -5.808 -0.157 -7.382 1.00 . A A . 68 LEU HD13 1 1
10 12680 1 1 68 LEU HD21 H -8.738 -1.736 -5.623 1.00 . A A . 68 LEU HD21 1 1
10 12681 1 1 68 LEU HD22 H -8.037 -1.474 -7.221 1.00 . A A . 68 LEU HD22 1 1
10 12682 1 1 68 LEU HD23 H -8.707 -0.114 -6.317 1.00 . A A . 68 LEU HD23 1 1
10 12683 1 1 68 LEU HG H -6.972 -0.396 -4.606 1.00 . A A . 68 LEU HG 1 1
10 12684 1 1 68 LEU N N -6.950 -2.775 -3.282 1.00 . A A . 68 LEU N 1 1
10 12685 1 1 68 LEU O O -6.157 -5.395 -5.527 1.00 . A A . 68 LEU O 1 1
10 12686 1 1 69 TYR C C -4.896 -7.114 -3.435 1.00 . A A . 69 TYR C 1 1
10 12687 1 1 69 TYR CA C -4.077 -5.847 -3.731 1.00 . A A . 69 TYR CA 1 1
10 12688 1 1 69 TYR CB C -2.987 -5.664 -2.671 1.00 . A A . 69 TYR CB 1 1
10 12689 1 1 69 TYR CD1 C -2.023 -3.331 -2.862 1.00 . A A . 69 TYR CD1 1 1
10 12690 1 1 69 TYR CD2 C -0.742 -5.153 -3.713 1.00 . A A . 69 TYR CD2 1 1
10 12691 1 1 69 TYR CE1 C -1.032 -2.450 -3.248 1.00 . A A . 69 TYR CE1 1 1
10 12692 1 1 69 TYR CE2 C 0.252 -4.279 -4.102 1.00 . A A . 69 TYR CE2 1 1
10 12693 1 1 69 TYR CG C -1.897 -4.697 -3.086 1.00 . A A . 69 TYR CG 1 1
10 12694 1 1 69 TYR CZ C 0.102 -2.931 -3.868 1.00 . A A . 69 TYR CZ 1 1
10 12695 1 1 69 TYR H H -4.763 -3.909 -3.174 1.00 . A A . 69 TYR H 1 1
10 12696 1 1 69 TYR HA H -3.604 -5.968 -4.695 1.00 . A A . 69 TYR HA 1 1
10 12697 1 1 69 TYR HB2 H -3.436 -5.288 -1.762 1.00 . A A . 69 TYR HB2 1 1
10 12698 1 1 69 TYR HB3 H -2.523 -6.621 -2.466 1.00 . A A . 69 TYR HB3 1 1
10 12699 1 1 69 TYR HD1 H -2.913 -2.958 -2.377 1.00 . A A . 69 TYR HD1 1 1
10 12700 1 1 69 TYR HD2 H -0.627 -6.211 -3.897 1.00 . A A . 69 TYR HD2 1 1
10 12701 1 1 69 TYR HE1 H -1.147 -1.391 -3.064 1.00 . A A . 69 TYR HE1 1 1
10 12702 1 1 69 TYR HE2 H 1.141 -4.655 -4.586 1.00 . A A . 69 TYR HE2 1 1
10 12703 1 1 69 TYR HH H 1.389 -2.304 -5.144 1.00 . A A . 69 TYR HH 1 1
10 12704 1 1 69 TYR N N -4.924 -4.644 -3.805 1.00 . A A . 69 TYR N 1 1
10 12705 1 1 69 TYR O O -4.467 -8.227 -3.742 1.00 . A A . 69 TYR O 1 1
10 12706 1 1 69 TYR OH O 1.088 -2.063 -4.262 1.00 . A A . 69 TYR OH 1 1
10 12707 1 1 70 MET C C -7.917 -8.261 -3.788 1.00 . A A . 70 MET C 1 1
10 12708 1 1 70 MET CA C -6.981 -8.056 -2.585 1.00 . A A . 70 MET CA 1 1
10 12709 1 1 70 MET CB C -7.804 -7.800 -1.317 1.00 . A A . 70 MET CB 1 1
10 12710 1 1 70 MET CE C -5.329 -8.966 1.837 1.00 . A A . 70 MET CE 1 1
10 12711 1 1 70 MET CG C -6.973 -7.760 -0.042 1.00 . A A . 70 MET CG 1 1
10 12712 1 1 70 MET H H -6.308 -6.041 -2.520 1.00 . A A . 70 MET H 1 1
10 12713 1 1 70 MET HA H -6.392 -8.954 -2.447 1.00 . A A . 70 MET HA 1 1
10 12714 1 1 70 MET HB2 H -8.314 -6.851 -1.419 1.00 . A A . 70 MET HB2 1 1
10 12715 1 1 70 MET HB3 H -8.542 -8.583 -1.216 1.00 . A A . 70 MET HB3 1 1
10 12716 1 1 70 MET HE1 H -4.783 -9.838 2.167 1.00 . A A . 70 MET HE1 1 1
10 12717 1 1 70 MET HE2 H -6.084 -8.718 2.568 1.00 . A A . 70 MET HE2 1 1
10 12718 1 1 70 MET HE3 H -4.648 -8.136 1.725 1.00 . A A . 70 MET HE3 1 1
10 12719 1 1 70 MET HG2 H -6.242 -6.968 -0.124 1.00 . A A . 70 MET HG2 1 1
10 12720 1 1 70 MET HG3 H -7.629 -7.556 0.794 1.00 . A A . 70 MET HG3 1 1
10 12721 1 1 70 MET N N -6.061 -6.940 -2.824 1.00 . A A . 70 MET N 1 1
10 12722 1 1 70 MET O O -7.888 -9.303 -4.447 1.00 . A A . 70 MET O 1 1
10 12723 1 1 70 MET SD S -6.111 -9.316 0.265 1.00 . A A . 70 MET SD 1 1
10 12724 1 1 71 ALA C C -9.152 -7.619 -6.522 1.00 . A A . 71 ALA C 1 1
10 12725 1 1 71 ALA CA C -9.744 -7.313 -5.133 1.00 . A A . 71 ALA CA 1 1
10 12726 1 1 71 ALA CB C -10.546 -6.016 -5.165 1.00 . A A . 71 ALA CB 1 1
10 12727 1 1 71 ALA H H -8.627 -6.403 -3.575 1.00 . A A . 71 ALA H 1 1
10 12728 1 1 71 ALA HA H -10.424 -8.113 -4.867 1.00 . A A . 71 ALA HA 1 1
10 12729 1 1 71 ALA HB1 H -11.351 -6.105 -5.878 1.00 . A A . 71 ALA HB1 1 1
10 12730 1 1 71 ALA HB2 H -9.900 -5.199 -5.453 1.00 . A A . 71 ALA HB2 1 1
10 12731 1 1 71 ALA HB3 H -10.955 -5.821 -4.184 1.00 . A A . 71 ALA HB3 1 1
10 12732 1 1 71 ALA N N -8.721 -7.238 -4.082 1.00 . A A . 71 ALA N 1 1
10 12733 1 1 71 ALA O O -9.631 -8.504 -7.231 1.00 . A A . 71 ALA O 1 1
10 12734 1 1 72 ASN C C -6.873 -8.470 -8.378 1.00 . A A . 72 ASN C 1 1
10 12735 1 1 72 ASN CA C -7.501 -7.067 -8.238 1.00 . A A . 72 ASN CA 1 1
10 12736 1 1 72 ASN CB C -6.455 -5.964 -8.479 1.00 . A A . 72 ASN CB 1 1
10 12737 1 1 72 ASN CG C -5.906 -5.951 -9.898 1.00 . A A . 72 ASN CG 1 1
10 12738 1 1 72 ASN H H -7.737 -6.222 -6.298 1.00 . A A . 72 ASN H 1 1
10 12739 1 1 72 ASN HA H -8.287 -6.968 -8.974 1.00 . A A . 72 ASN HA 1 1
10 12740 1 1 72 ASN HB2 H -6.909 -5.003 -8.281 1.00 . A A . 72 ASN HB2 1 1
10 12741 1 1 72 ASN HB3 H -5.630 -6.107 -7.796 1.00 . A A . 72 ASN HB3 1 1
10 12742 1 1 72 ASN HD21 H -5.697 -3.979 -9.848 1.00 . A A . 72 ASN HD21 1 1
10 12743 1 1 72 ASN HD22 H -5.215 -4.758 -11.312 1.00 . A A . 72 ASN HD22 1 1
10 12744 1 1 72 ASN N N -8.110 -6.890 -6.912 1.00 . A A . 72 ASN N 1 1
10 12745 1 1 72 ASN ND2 N -5.573 -4.778 -10.402 1.00 . A A . 72 ASN ND2 1 1
10 12746 1 1 72 ASN O O -6.955 -9.103 -9.439 1.00 . A A . 72 ASN O 1 1
10 12747 1 1 72 ASN OD1 O -5.785 -6.983 -10.542 1.00 . A A . 72 ASN OD1 1 1
10 12748 1 1 73 LEU C C -6.687 -11.390 -7.526 1.00 . A A . 73 LEU C 1 1
10 12749 1 1 73 LEU CA C -5.637 -10.287 -7.289 1.00 . A A . 73 LEU CA 1 1
10 12750 1 1 73 LEU CB C -4.898 -10.510 -5.950 1.00 . A A . 73 LEU CB 1 1
10 12751 1 1 73 LEU CD1 C -4.419 -13.012 -6.050 1.00 . A A . 73 LEU CD1 1 1
10 12752 1 1 73 LEU CD2 C -2.779 -11.378 -7.026 1.00 . A A . 73 LEU CD2 1 1
10 12753 1 1 73 LEU CG C -3.815 -11.615 -5.927 1.00 . A A . 73 LEU CG 1 1
10 12754 1 1 73 LEU H H -6.256 -8.424 -6.477 1.00 . A A . 73 LEU H 1 1
10 12755 1 1 73 LEU HA H -4.917 -10.314 -8.096 1.00 . A A . 73 LEU HA 1 1
10 12756 1 1 73 LEU HB2 H -4.425 -9.577 -5.674 1.00 . A A . 73 LEU HB2 1 1
10 12757 1 1 73 LEU HB3 H -5.635 -10.748 -5.196 1.00 . A A . 73 LEU HB3 1 1
10 12758 1 1 73 LEU HD11 H -5.126 -13.172 -5.248 1.00 . A A . 73 LEU HD11 1 1
10 12759 1 1 73 LEU HD12 H -3.633 -13.751 -5.987 1.00 . A A . 73 LEU HD12 1 1
10 12760 1 1 73 LEU HD13 H -4.926 -13.106 -7.000 1.00 . A A . 73 LEU HD13 1 1
10 12761 1 1 73 LEU HD21 H -2.335 -10.402 -6.897 1.00 . A A . 73 LEU HD21 1 1
10 12762 1 1 73 LEU HD22 H -3.259 -11.429 -7.994 1.00 . A A . 73 LEU HD22 1 1
10 12763 1 1 73 LEU HD23 H -2.009 -12.133 -6.965 1.00 . A A . 73 LEU HD23 1 1
10 12764 1 1 73 LEU HG H -3.297 -11.571 -4.979 1.00 . A A . 73 LEU HG 1 1
10 12765 1 1 73 LEU N N -6.271 -8.962 -7.296 1.00 . A A . 73 LEU N 1 1
10 12766 1 1 73 LEU O O -6.584 -12.164 -8.481 1.00 . A A . 73 LEU O 1 1
10 12767 1 1 74 GLU C C -9.469 -12.422 -8.138 1.00 . A A . 74 GLU C 1 1
10 12768 1 1 74 GLU CA C -8.760 -12.461 -6.767 1.00 . A A . 74 GLU CA 1 1
10 12769 1 1 74 GLU CB C -9.786 -12.283 -5.637 1.00 . A A . 74 GLU CB 1 1
10 12770 1 1 74 GLU CD C -11.502 -10.773 -4.533 1.00 . A A . 74 GLU CD 1 1
10 12771 1 1 74 GLU CG C -10.468 -10.920 -5.635 1.00 . A A . 74 GLU CG 1 1
10 12772 1 1 74 GLU H H -7.743 -10.786 -5.934 1.00 . A A . 74 GLU H 1 1
10 12773 1 1 74 GLU HA H -8.288 -13.428 -6.656 1.00 . A A . 74 GLU HA 1 1
10 12774 1 1 74 GLU HB2 H -10.548 -13.043 -5.735 1.00 . A A . 74 GLU HB2 1 1
10 12775 1 1 74 GLU HB3 H -9.284 -12.413 -4.688 1.00 . A A . 74 GLU HB3 1 1
10 12776 1 1 74 GLU HG2 H -9.714 -10.157 -5.504 1.00 . A A . 74 GLU HG2 1 1
10 12777 1 1 74 GLU HG3 H -10.955 -10.777 -6.589 1.00 . A A . 74 GLU HG3 1 1
10 12778 1 1 74 GLU N N -7.703 -11.443 -6.664 1.00 . A A . 74 GLU N 1 1
10 12779 1 1 74 GLU O O -9.819 -13.465 -8.694 1.00 . A A . 74 GLU O 1 1
10 12780 1 1 74 GLU OE1 O -11.119 -10.501 -3.375 1.00 . A A . 74 GLU OE1 1 1
10 12781 1 1 74 GLU OE2 O -12.705 -10.919 -4.820 1.00 . A A . 74 GLU OE2 1 1
10 12782 1 1 75 HIS C C -9.426 -11.578 -11.141 1.00 . A A . 75 HIS C 1 1
10 12783 1 1 75 HIS CA C -10.318 -11.068 -9.997 1.00 . A A . 75 HIS CA 1 1
10 12784 1 1 75 HIS CB C -10.730 -9.611 -10.238 1.00 . A A . 75 HIS CB 1 1
10 12785 1 1 75 HIS CD2 C -13.125 -9.702 -9.246 1.00 . A A . 75 HIS CD2 1 1
10 12786 1 1 75 HIS CE1 C -12.988 -7.969 -7.918 1.00 . A A . 75 HIS CE1 1 1
10 12787 1 1 75 HIS CG C -11.883 -9.179 -9.384 1.00 . A A . 75 HIS CG 1 1
10 12788 1 1 75 HIS H H -9.376 -10.419 -8.199 1.00 . A A . 75 HIS H 1 1
10 12789 1 1 75 HIS HA H -11.212 -11.677 -9.981 1.00 . A A . 75 HIS HA 1 1
10 12790 1 1 75 HIS HB2 H -9.892 -8.965 -10.023 1.00 . A A . 75 HIS HB2 1 1
10 12791 1 1 75 HIS HB3 H -11.018 -9.488 -11.272 1.00 . A A . 75 HIS HB3 1 1
10 12792 1 1 75 HIS HD1 H -11.067 -7.499 -8.409 1.00 . A A . 75 HIS HD1 1 1
10 12793 1 1 75 HIS HD2 H -13.521 -10.566 -9.762 1.00 . A A . 75 HIS HD2 1 1
10 12794 1 1 75 HIS HE1 H -13.237 -7.208 -7.194 1.00 . A A . 75 HIS HE1 1 1
10 12795 1 1 75 HIS HE2 H -14.669 -9.127 -7.944 1.00 . A A . 75 HIS HE2 1 1
10 12796 1 1 75 HIS N N -9.669 -11.220 -8.685 1.00 . A A . 75 HIS N 1 1
10 12797 1 1 75 HIS ND1 N -11.837 -8.094 -8.537 1.00 . A A . 75 HIS ND1 1 1
10 12798 1 1 75 HIS NE2 N -13.787 -8.928 -8.327 1.00 . A A . 75 HIS NE2 1 1
10 12799 1 1 75 HIS O O -9.926 -12.042 -12.165 1.00 . A A . 75 HIS O 1 1
10 12800 1 1 76 HIS C C -7.388 -13.640 -11.984 1.00 . A A . 76 HIS C 1 1
10 12801 1 1 76 HIS CA C -7.175 -12.119 -11.925 1.00 . A A . 76 HIS CA 1 1
10 12802 1 1 76 HIS CB C -5.716 -11.805 -11.552 1.00 . A A . 76 HIS CB 1 1
10 12803 1 1 76 HIS CD2 C -4.391 -10.574 -13.415 1.00 . A A . 76 HIS CD2 1 1
10 12804 1 1 76 HIS CE1 C -4.677 -8.520 -12.717 1.00 . A A . 76 HIS CE1 1 1
10 12805 1 1 76 HIS CG C -5.144 -10.628 -12.286 1.00 . A A . 76 HIS CG 1 1
10 12806 1 1 76 HIS H H -7.751 -11.016 -10.192 1.00 . A A . 76 HIS H 1 1
10 12807 1 1 76 HIS HA H -7.387 -11.706 -12.902 1.00 . A A . 76 HIS HA 1 1
10 12808 1 1 76 HIS HB2 H -5.658 -11.594 -10.494 1.00 . A A . 76 HIS HB2 1 1
10 12809 1 1 76 HIS HB3 H -5.097 -12.664 -11.773 1.00 . A A . 76 HIS HB3 1 1
10 12810 1 1 76 HIS HD1 H -5.814 -9.017 -11.092 1.00 . A A . 76 HIS HD1 1 1
10 12811 1 1 76 HIS HD2 H -4.072 -11.414 -14.013 1.00 . A A . 76 HIS HD2 1 1
10 12812 1 1 76 HIS HE1 H -4.630 -7.443 -12.646 1.00 . A A . 76 HIS HE1 1 1
10 12813 1 1 76 HIS HE2 H -3.453 -8.922 -14.300 1.00 . A A . 76 HIS HE2 1 1
10 12814 1 1 76 HIS N N -8.106 -11.500 -10.969 1.00 . A A . 76 HIS N 1 1
10 12815 1 1 76 HIS ND1 N -5.304 -9.321 -11.878 1.00 . A A . 76 HIS ND1 1 1
10 12816 1 1 76 HIS NE2 N -4.118 -9.252 -13.655 1.00 . A A . 76 HIS NE2 1 1
10 12817 1 1 76 HIS O O -7.264 -14.263 -13.043 1.00 . A A . 76 HIS O 1 1
10 12818 1 1 77 HIS C C -9.417 -15.999 -11.204 1.00 . A A . 77 HIS C 1 1
10 12819 1 1 77 HIS CA C -7.978 -15.666 -10.762 1.00 . A A . 77 HIS CA 1 1
10 12820 1 1 77 HIS CB C -7.726 -16.171 -9.335 1.00 . A A . 77 HIS CB 1 1
10 12821 1 1 77 HIS CD2 C -8.599 -18.559 -8.789 1.00 . A A . 77 HIS CD2 1 1
10 12822 1 1 77 HIS CE1 C -6.830 -19.686 -9.415 1.00 . A A . 77 HIS CE1 1 1
10 12823 1 1 77 HIS CG C -7.680 -17.665 -9.229 1.00 . A A . 77 HIS CG 1 1
10 12824 1 1 77 HIS H H -7.788 -13.683 -10.026 1.00 . A A . 77 HIS H 1 1
10 12825 1 1 77 HIS HA H -7.289 -16.160 -11.434 1.00 . A A . 77 HIS HA 1 1
10 12826 1 1 77 HIS HB2 H -6.778 -15.785 -8.986 1.00 . A A . 77 HIS HB2 1 1
10 12827 1 1 77 HIS HB3 H -8.514 -15.814 -8.687 1.00 . A A . 77 HIS HB3 1 1
10 12828 1 1 77 HIS HD1 H -5.744 -18.048 -9.973 1.00 . A A . 77 HIS HD1 1 1
10 12829 1 1 77 HIS HD2 H -9.583 -18.330 -8.405 1.00 . A A . 77 HIS HD2 1 1
10 12830 1 1 77 HIS HE1 H -6.151 -20.499 -9.627 1.00 . A A . 77 HIS HE1 1 1
10 12831 1 1 77 HIS HE2 H -8.397 -20.626 -8.510 1.00 . A A . 77 HIS HE2 1 1
10 12832 1 1 77 HIS N N -7.722 -14.228 -10.840 1.00 . A A . 77 HIS N 1 1
10 12833 1 1 77 HIS ND1 N -6.585 -18.409 -9.611 1.00 . A A . 77 HIS ND1 1 1
10 12834 1 1 77 HIS NE2 N -8.042 -19.807 -8.917 1.00 . A A . 77 HIS NE2 1 1
10 12835 1 1 77 HIS O O -9.665 -17.038 -11.819 1.00 . A A . 77 HIS O 1 1
10 12836 1 1 78 HIS C C -12.302 -14.116 -12.091 1.00 . A A . 78 HIS C 1 1
10 12837 1 1 78 HIS CA C -11.769 -15.304 -11.265 1.00 . A A . 78 HIS CA 1 1
10 12838 1 1 78 HIS CB C -12.635 -15.503 -10.008 1.00 . A A . 78 HIS CB 1 1
10 12839 1 1 78 HIS CD2 C -15.093 -14.770 -10.488 1.00 . A A . 78 HIS CD2 1 1
10 12840 1 1 78 HIS CE1 C -15.990 -16.756 -10.650 1.00 . A A . 78 HIS CE1 1 1
10 12841 1 1 78 HIS CG C -14.103 -15.680 -10.295 1.00 . A A . 78 HIS CG 1 1
10 12842 1 1 78 HIS H H -10.112 -14.313 -10.381 1.00 . A A . 78 HIS H 1 1
10 12843 1 1 78 HIS HA H -11.831 -16.199 -11.871 1.00 . A A . 78 HIS HA 1 1
10 12844 1 1 78 HIS HB2 H -12.294 -16.385 -9.483 1.00 . A A . 78 HIS HB2 1 1
10 12845 1 1 78 HIS HB3 H -12.522 -14.644 -9.363 1.00 . A A . 78 HIS HB3 1 1
10 12846 1 1 78 HIS HD1 H -14.260 -17.782 -10.311 1.00 . A A . 78 HIS HD1 1 1
10 12847 1 1 78 HIS HD2 H -14.987 -13.694 -10.471 1.00 . A A . 78 HIS HD2 1 1
10 12848 1 1 78 HIS HE1 H -16.709 -17.552 -10.777 1.00 . A A . 78 HIS HE1 1 1
10 12849 1 1 78 HIS HE2 H -17.080 -15.086 -11.078 1.00 . A A . 78 HIS HE2 1 1
10 12850 1 1 78 HIS N N -10.363 -15.115 -10.887 1.00 . A A . 78 HIS N 1 1
10 12851 1 1 78 HIS ND1 N -14.708 -16.914 -10.404 1.00 . A A . 78 HIS ND1 1 1
10 12852 1 1 78 HIS NE2 N -16.253 -15.469 -10.705 1.00 . A A . 78 HIS NE2 1 1
10 12853 1 1 78 HIS O O -12.644 -13.070 -11.543 1.00 . A A . 78 HIS O 1 1
10 12854 1 1 79 HIS C C -14.496 -13.585 -14.417 1.00 . A A . 79 HIS C 1 1
10 12855 1 1 79 HIS CA C -12.989 -13.305 -14.302 1.00 . A A . 79 HIS CA 1 1
10 12856 1 1 79 HIS CB C -12.332 -13.330 -15.698 1.00 . A A . 79 HIS CB 1 1
10 12857 1 1 79 HIS CD2 C -10.745 -11.630 -16.856 1.00 . A A . 79 HIS CD2 1 1
10 12858 1 1 79 HIS CE1 C -9.302 -11.365 -15.236 1.00 . A A . 79 HIS CE1 1 1
10 12859 1 1 79 HIS CG C -11.139 -12.426 -15.830 1.00 . A A . 79 HIS CG 1 1
10 12860 1 1 79 HIS H H -11.952 -15.093 -13.801 1.00 . A A . 79 HIS H 1 1
10 12861 1 1 79 HIS HA H -12.853 -12.323 -13.867 1.00 . A A . 79 HIS HA 1 1
10 12862 1 1 79 HIS HB2 H -12.007 -14.336 -15.918 1.00 . A A . 79 HIS HB2 1 1
10 12863 1 1 79 HIS HB3 H -13.061 -13.026 -16.438 1.00 . A A . 79 HIS HB3 1 1
10 12864 1 1 79 HIS HD1 H -10.220 -12.656 -13.946 1.00 . A A . 79 HIS HD1 1 1
10 12865 1 1 79 HIS HD2 H -11.242 -11.525 -17.810 1.00 . A A . 79 HIS HD2 1 1
10 12866 1 1 79 HIS HE1 H -8.454 -11.027 -14.661 1.00 . A A . 79 HIS HE1 1 1
10 12867 1 1 79 HIS HE2 H -9.209 -10.210 -16.911 1.00 . A A . 79 HIS HE2 1 1
10 12868 1 1 79 HIS N N -12.352 -14.285 -13.411 1.00 . A A . 79 HIS N 1 1
10 12869 1 1 79 HIS ND1 N -10.209 -12.233 -14.831 1.00 . A A . 79 HIS ND1 1 1
10 12870 1 1 79 HIS NE2 N -9.603 -10.984 -16.457 1.00 . A A . 79 HIS NE2 1 1
10 12871 1 1 79 HIS O O -14.896 -14.705 -14.739 1.00 . A A . 79 HIS O 1 1
10 12872 1 1 80 HIS C C -17.337 -13.427 -12.954 1.00 . A A . 80 HIS C 1 1
10 12873 1 1 80 HIS CA C -16.792 -12.666 -14.184 1.00 . A A . 80 HIS CA 1 1
10 12874 1 1 80 HIS CB C -17.282 -13.337 -15.483 1.00 . A A . 80 HIS CB 1 1
10 12875 1 1 80 HIS CD2 C -17.227 -11.593 -17.397 1.00 . A A . 80 HIS CD2 1 1
10 12876 1 1 80 HIS CE1 C -15.465 -12.336 -18.456 1.00 . A A . 80 HIS CE1 1 1
10 12877 1 1 80 HIS CG C -16.776 -12.675 -16.725 1.00 . A A . 80 HIS CG 1 1
10 12878 1 1 80 HIS H H -14.917 -11.687 -13.929 1.00 . A A . 80 HIS H 1 1
10 12879 1 1 80 HIS HA H -17.183 -11.656 -14.156 1.00 . A A . 80 HIS HA 1 1
10 12880 1 1 80 HIS HB2 H -16.951 -14.365 -15.496 1.00 . A A . 80 HIS HB2 1 1
10 12881 1 1 80 HIS HB3 H -18.363 -13.314 -15.509 1.00 . A A . 80 HIS HB3 1 1
10 12882 1 1 80 HIS HD1 H -15.124 -13.900 -17.191 1.00 . A A . 80 HIS HD1 1 1
10 12883 1 1 80 HIS HD2 H -18.087 -10.990 -17.138 1.00 . A A . 80 HIS HD2 1 1
10 12884 1 1 80 HIS HE1 H -14.671 -12.445 -19.179 1.00 . A A . 80 HIS HE1 1 1
10 12885 1 1 80 HIS HE2 H -16.605 -10.847 -19.252 1.00 . A A . 80 HIS HE2 1 1
10 12886 1 1 80 HIS N N -15.315 -12.557 -14.158 1.00 . A A . 80 HIS N 1 1
10 12887 1 1 80 HIS ND1 N -15.672 -13.117 -17.418 1.00 . A A . 80 HIS ND1 1 1
10 12888 1 1 80 HIS NE2 N -16.394 -11.405 -18.472 1.00 . A A . 80 HIS NE2 1 1
10 12889 1 1 80 HIS O O -17.570 -12.781 -11.907 1.00 . A A . 80 HIS O 1 1
10 12890 1 1 80 HIS OXT O -17.537 -14.660 -13.039 1.00 . A A . 80 HIS OXT 1 1
11 12891 1 1 1 MET C C 14.467 -12.513 -1.102 1.00 . A A . 1 MET C 1 1
11 12892 1 1 1 MET CA C 15.116 -11.517 -0.128 1.00 . A A . 1 MET CA 1 1
11 12893 1 1 1 MET CB C 14.268 -10.239 -0.034 1.00 . A A . 1 MET CB 1 1
11 12894 1 1 1 MET CE C 10.400 -9.502 1.365 1.00 . A A . 1 MET CE 1 1
11 12895 1 1 1 MET CG C 12.866 -10.456 0.519 1.00 . A A . 1 MET CG 1 1
11 12896 1 1 1 MET H1 H 16.931 -10.504 0.105 1.00 . A A . 1 MET H1 1 1
11 12897 1 1 1 MET H2 H 16.477 -10.734 -1.510 1.00 . A A . 1 MET H2 1 1
11 12898 1 1 1 MET H3 H 17.086 -12.033 -0.612 1.00 . A A . 1 MET H3 1 1
11 12899 1 1 1 MET HA H 15.180 -11.975 0.850 1.00 . A A . 1 MET HA 1 1
11 12900 1 1 1 MET HB2 H 14.775 -9.534 0.609 1.00 . A A . 1 MET HB2 1 1
11 12901 1 1 1 MET HB3 H 14.178 -9.807 -1.021 1.00 . A A . 1 MET HB3 1 1
11 12902 1 1 1 MET HE1 H 9.944 -10.239 0.717 1.00 . A A . 1 MET HE1 1 1
11 12903 1 1 1 MET HE2 H 9.722 -8.671 1.496 1.00 . A A . 1 MET HE2 1 1
11 12904 1 1 1 MET HE3 H 10.611 -9.949 2.325 1.00 . A A . 1 MET HE3 1 1
11 12905 1 1 1 MET HG2 H 12.339 -11.140 -0.131 1.00 . A A . 1 MET HG2 1 1
11 12906 1 1 1 MET HG3 H 12.943 -10.886 1.507 1.00 . A A . 1 MET HG3 1 1
11 12907 1 1 1 MET N N 16.498 -11.173 -0.567 1.00 . A A . 1 MET N 1 1
11 12908 1 1 1 MET O O 14.595 -12.369 -2.319 1.00 . A A . 1 MET O 1 1
11 12909 1 1 1 MET SD S 11.927 -8.921 0.627 1.00 . A A . 1 MET SD 1 1
11 12910 1 1 2 ALA C C 11.676 -14.120 -1.763 1.00 . A A . 2 ALA C 1 1
11 12911 1 1 2 ALA CA C 13.111 -14.537 -1.399 1.00 . A A . 2 ALA CA 1 1
11 12912 1 1 2 ALA CB C 13.106 -15.887 -0.689 1.00 . A A . 2 ALA CB 1 1
11 12913 1 1 2 ALA H H 13.717 -13.596 0.412 1.00 . A A . 2 ALA H 1 1
11 12914 1 1 2 ALA HA H 13.682 -14.644 -2.312 1.00 . A A . 2 ALA HA 1 1
11 12915 1 1 2 ALA HB1 H 12.502 -15.824 0.205 1.00 . A A . 2 ALA HB1 1 1
11 12916 1 1 2 ALA HB2 H 14.117 -16.156 -0.421 1.00 . A A . 2 ALA HB2 1 1
11 12917 1 1 2 ALA HB3 H 12.696 -16.639 -1.347 1.00 . A A . 2 ALA HB3 1 1
11 12918 1 1 2 ALA N N 13.779 -13.524 -0.566 1.00 . A A . 2 ALA N 1 1
11 12919 1 1 2 ALA O O 11.049 -14.703 -2.650 1.00 . A A . 2 ALA O 1 1
11 12920 1 1 3 GLY C C 9.882 -11.271 -2.129 1.00 . A A . 3 GLY C 1 1
11 12921 1 1 3 GLY CA C 9.829 -12.586 -1.357 1.00 . A A . 3 GLY CA 1 1
11 12922 1 1 3 GLY H H 11.663 -12.756 -0.305 1.00 . A A . 3 GLY H 1 1
11 12923 1 1 3 GLY HA2 H 9.279 -13.314 -1.940 1.00 . A A . 3 GLY HA2 1 1
11 12924 1 1 3 GLY HA3 H 9.306 -12.423 -0.427 1.00 . A A . 3 GLY HA3 1 1
11 12925 1 1 3 GLY N N 11.152 -13.122 -1.053 1.00 . A A . 3 GLY N 1 1
11 12926 1 1 3 GLY O O 10.917 -10.914 -2.697 1.00 . A A . 3 GLY O 1 1
11 12927 1 1 4 ASP C C 8.107 -8.144 -1.969 1.00 . A A . 4 ASP C 1 1
11 12928 1 1 4 ASP CA C 8.693 -9.263 -2.853 1.00 . A A . 4 ASP CA 1 1
11 12929 1 1 4 ASP CB C 7.840 -9.403 -4.119 1.00 . A A . 4 ASP CB 1 1
11 12930 1 1 4 ASP CG C 7.527 -8.054 -4.743 1.00 . A A . 4 ASP CG 1 1
11 12931 1 1 4 ASP H H 7.972 -10.886 -1.687 1.00 . A A . 4 ASP H 1 1
11 12932 1 1 4 ASP HA H 9.697 -8.985 -3.143 1.00 . A A . 4 ASP HA 1 1
11 12933 1 1 4 ASP HB2 H 8.373 -10.003 -4.841 1.00 . A A . 4 ASP HB2 1 1
11 12934 1 1 4 ASP HB3 H 6.909 -9.892 -3.868 1.00 . A A . 4 ASP HB3 1 1
11 12935 1 1 4 ASP N N 8.768 -10.548 -2.150 1.00 . A A . 4 ASP N 1 1
11 12936 1 1 4 ASP O O 6.950 -8.218 -1.543 1.00 . A A . 4 ASP O 1 1
11 12937 1 1 4 ASP OD1 O 8.315 -7.582 -5.585 1.00 . A A . 4 ASP OD1 1 1
11 12938 1 1 4 ASP OD2 O 6.504 -7.441 -4.363 1.00 . A A . 4 ASP OD2 1 1
11 12939 1 1 5 PRO C C 8.247 -4.715 -2.075 1.00 . A A . 5 PRO C 1 1
11 12940 1 1 5 PRO CA C 8.411 -5.866 -1.055 1.00 . A A . 5 PRO CA 1 1
11 12941 1 1 5 PRO CB C 9.550 -5.562 -0.083 1.00 . A A . 5 PRO CB 1 1
11 12942 1 1 5 PRO CD C 10.366 -7.052 -1.825 1.00 . A A . 5 PRO CD 1 1
11 12943 1 1 5 PRO CG C 10.792 -6.002 -0.811 1.00 . A A . 5 PRO CG 1 1
11 12944 1 1 5 PRO HA H 7.489 -6.014 -0.513 1.00 . A A . 5 PRO HA 1 1
11 12945 1 1 5 PRO HB2 H 9.571 -4.503 0.143 1.00 . A A . 5 PRO HB2 1 1
11 12946 1 1 5 PRO HB3 H 9.409 -6.126 0.828 1.00 . A A . 5 PRO HB3 1 1
11 12947 1 1 5 PRO HD2 H 10.639 -6.749 -2.827 1.00 . A A . 5 PRO HD2 1 1
11 12948 1 1 5 PRO HD3 H 10.812 -8.009 -1.588 1.00 . A A . 5 PRO HD3 1 1
11 12949 1 1 5 PRO HG2 H 11.236 -5.156 -1.318 1.00 . A A . 5 PRO HG2 1 1
11 12950 1 1 5 PRO HG3 H 11.497 -6.423 -0.109 1.00 . A A . 5 PRO HG3 1 1
11 12951 1 1 5 PRO N N 8.901 -7.102 -1.671 1.00 . A A . 5 PRO N 1 1
11 12952 1 1 5 PRO O O 7.997 -3.569 -1.702 1.00 . A A . 5 PRO O 1 1
11 12953 1 1 6 MET C C 7.118 -3.654 -5.068 1.00 . A A . 6 MET C 1 1
11 12954 1 1 6 MET CA C 8.469 -3.996 -4.413 1.00 . A A . 6 MET CA 1 1
11 12955 1 1 6 MET CB C 9.477 -4.428 -5.484 1.00 . A A . 6 MET CB 1 1
11 12956 1 1 6 MET CE C 13.621 -4.931 -5.342 1.00 . A A . 6 MET CE 1 1
11 12957 1 1 6 MET CG C 10.901 -4.553 -4.959 1.00 . A A . 6 MET CG 1 1
11 12958 1 1 6 MET H H 8.403 -5.975 -3.628 1.00 . A A . 6 MET H 1 1
11 12959 1 1 6 MET HA H 8.846 -3.099 -3.943 1.00 . A A . 6 MET HA 1 1
11 12960 1 1 6 MET HB2 H 9.176 -5.387 -5.882 1.00 . A A . 6 MET HB2 1 1
11 12961 1 1 6 MET HB3 H 9.474 -3.700 -6.284 1.00 . A A . 6 MET HB3 1 1
11 12962 1 1 6 MET HE1 H 14.432 -5.256 -5.978 1.00 . A A . 6 MET HE1 1 1
11 12963 1 1 6 MET HE2 H 13.604 -5.533 -4.445 1.00 . A A . 6 MET HE2 1 1
11 12964 1 1 6 MET HE3 H 13.764 -3.892 -5.078 1.00 . A A . 6 MET HE3 1 1
11 12965 1 1 6 MET HG2 H 11.226 -3.587 -4.599 1.00 . A A . 6 MET HG2 1 1
11 12966 1 1 6 MET HG3 H 10.907 -5.259 -4.140 1.00 . A A . 6 MET HG3 1 1
11 12967 1 1 6 MET N N 8.374 -5.029 -3.369 1.00 . A A . 6 MET N 1 1
11 12968 1 1 6 MET O O 6.877 -2.494 -5.410 1.00 . A A . 6 MET O 1 1
11 12969 1 1 6 MET SD S 12.065 -5.118 -6.215 1.00 . A A . 6 MET SD 1 1
11 12970 1 1 7 THR C C 4.165 -3.249 -5.259 1.00 . A A . 7 THR C 1 1
11 12971 1 1 7 THR CA C 4.932 -4.419 -5.895 1.00 . A A . 7 THR CA 1 1
11 12972 1 1 7 THR CB C 4.029 -5.676 -5.847 1.00 . A A . 7 THR CB 1 1
11 12973 1 1 7 THR CG2 C 4.543 -6.769 -6.777 1.00 . A A . 7 THR CG2 1 1
11 12974 1 1 7 THR H H 6.482 -5.554 -4.956 1.00 . A A . 7 THR H 1 1
11 12975 1 1 7 THR HA H 5.119 -4.180 -6.936 1.00 . A A . 7 THR HA 1 1
11 12976 1 1 7 THR HB H 3.033 -5.396 -6.167 1.00 . A A . 7 THR HB 1 1
11 12977 1 1 7 THR HG1 H 4.663 -6.823 -4.375 1.00 . A A . 7 THR HG1 1 1
11 12978 1 1 7 THR HG21 H 3.905 -7.637 -6.698 1.00 . A A . 7 THR HG21 1 1
11 12979 1 1 7 THR HG22 H 5.552 -7.039 -6.496 1.00 . A A . 7 THR HG22 1 1
11 12980 1 1 7 THR HG23 H 4.537 -6.411 -7.797 1.00 . A A . 7 THR HG23 1 1
11 12981 1 1 7 THR N N 6.244 -4.647 -5.251 1.00 . A A . 7 THR N 1 1
11 12982 1 1 7 THR O O 3.466 -2.507 -5.950 1.00 . A A . 7 THR O 1 1
11 12983 1 1 7 THR OG1 O 3.955 -6.177 -4.506 1.00 . A A . 7 THR OG1 1 1
11 12984 1 1 8 PHE C C 4.085 -0.616 -3.836 1.00 . A A . 8 PHE C 1 1
11 12985 1 1 8 PHE CA C 3.673 -1.969 -3.227 1.00 . A A . 8 PHE CA 1 1
11 12986 1 1 8 PHE CB C 4.049 -2.016 -1.737 1.00 . A A . 8 PHE CB 1 1
11 12987 1 1 8 PHE CD1 C 2.138 -0.823 -0.603 1.00 . A A . 8 PHE CD1 1 1
11 12988 1 1 8 PHE CD2 C 4.313 0.158 -0.481 1.00 . A A . 8 PHE CD2 1 1
11 12989 1 1 8 PHE CE1 C 1.624 0.225 0.141 1.00 . A A . 8 PHE CE1 1 1
11 12990 1 1 8 PHE CE2 C 3.803 1.207 0.261 1.00 . A A . 8 PHE CE2 1 1
11 12991 1 1 8 PHE CG C 3.488 -0.870 -0.924 1.00 . A A . 8 PHE CG 1 1
11 12992 1 1 8 PHE CZ C 2.457 1.240 0.573 1.00 . A A . 8 PHE CZ 1 1
11 12993 1 1 8 PHE H H 4.832 -3.738 -3.440 1.00 . A A . 8 PHE H 1 1
11 12994 1 1 8 PHE HA H 2.602 -2.079 -3.319 1.00 . A A . 8 PHE HA 1 1
11 12995 1 1 8 PHE HB2 H 3.679 -2.938 -1.309 1.00 . A A . 8 PHE HB2 1 1
11 12996 1 1 8 PHE HB3 H 5.126 -1.996 -1.646 1.00 . A A . 8 PHE HB3 1 1
11 12997 1 1 8 PHE HD1 H 1.485 -1.616 -0.939 1.00 . A A . 8 PHE HD1 1 1
11 12998 1 1 8 PHE HD2 H 5.367 0.135 -0.724 1.00 . A A . 8 PHE HD2 1 1
11 12999 1 1 8 PHE HE1 H 0.572 0.249 0.383 1.00 . A A . 8 PHE HE1 1 1
11 13000 1 1 8 PHE HE2 H 4.455 1.998 0.598 1.00 . A A . 8 PHE HE2 1 1
11 13001 1 1 8 PHE HZ H 2.057 2.060 1.153 1.00 . A A . 8 PHE HZ 1 1
11 13002 1 1 8 PHE N N 4.301 -3.088 -3.943 1.00 . A A . 8 PHE N 1 1
11 13003 1 1 8 PHE O O 3.238 0.171 -4.266 1.00 . A A . 8 PHE O 1 1
11 13004 1 1 9 TYR C C 5.625 0.946 -5.975 1.00 . A A . 9 TYR C 1 1
11 13005 1 1 9 TYR CA C 5.912 0.878 -4.468 1.00 . A A . 9 TYR CA 1 1
11 13006 1 1 9 TYR CB C 7.422 0.994 -4.212 1.00 . A A . 9 TYR CB 1 1
11 13007 1 1 9 TYR CD1 C 7.934 3.480 -4.215 1.00 . A A . 9 TYR CD1 1 1
11 13008 1 1 9 TYR CD2 C 8.779 2.159 -6.018 1.00 . A A . 9 TYR CD2 1 1
11 13009 1 1 9 TYR CE1 C 8.510 4.608 -4.770 1.00 . A A . 9 TYR CE1 1 1
11 13010 1 1 9 TYR CE2 C 9.357 3.284 -6.575 1.00 . A A . 9 TYR CE2 1 1
11 13011 1 1 9 TYR CG C 8.057 2.235 -4.828 1.00 . A A . 9 TYR CG 1 1
11 13012 1 1 9 TYR CZ C 9.221 4.506 -5.949 1.00 . A A . 9 TYR CZ 1 1
11 13013 1 1 9 TYR H H 6.020 -1.022 -3.528 1.00 . A A . 9 TYR H 1 1
11 13014 1 1 9 TYR HA H 5.413 1.706 -3.984 1.00 . A A . 9 TYR HA 1 1
11 13015 1 1 9 TYR HB2 H 7.596 1.028 -3.147 1.00 . A A . 9 TYR HB2 1 1
11 13016 1 1 9 TYR HB3 H 7.918 0.125 -4.623 1.00 . A A . 9 TYR HB3 1 1
11 13017 1 1 9 TYR HD1 H 7.379 3.558 -3.292 1.00 . A A . 9 TYR HD1 1 1
11 13018 1 1 9 TYR HD2 H 8.884 1.202 -6.509 1.00 . A A . 9 TYR HD2 1 1
11 13019 1 1 9 TYR HE1 H 8.405 5.564 -4.279 1.00 . A A . 9 TYR HE1 1 1
11 13020 1 1 9 TYR HE2 H 9.914 3.203 -7.498 1.00 . A A . 9 TYR HE2 1 1
11 13021 1 1 9 TYR HH H 10.291 6.107 -5.828 1.00 . A A . 9 TYR HH 1 1
11 13022 1 1 9 TYR N N 5.390 -0.361 -3.885 1.00 . A A . 9 TYR N 1 1
11 13023 1 1 9 TYR O O 5.246 1.991 -6.498 1.00 . A A . 9 TYR O 1 1
11 13024 1 1 9 TYR OH O 9.798 5.629 -6.506 1.00 . A A . 9 TYR OH 1 1
11 13025 1 1 10 ASN C C 4.118 0.026 -8.479 1.00 . A A . 10 ASN C 1 1
11 13026 1 1 10 ASN CA C 5.590 -0.246 -8.116 1.00 . A A . 10 ASN CA 1 1
11 13027 1 1 10 ASN CB C 6.036 -1.614 -8.654 1.00 . A A . 10 ASN CB 1 1
11 13028 1 1 10 ASN CG C 6.197 -1.622 -10.164 1.00 . A A . 10 ASN CG 1 1
11 13029 1 1 10 ASN H H 6.084 -0.988 -6.186 1.00 . A A . 10 ASN H 1 1
11 13030 1 1 10 ASN HA H 6.201 0.524 -8.567 1.00 . A A . 10 ASN HA 1 1
11 13031 1 1 10 ASN HB2 H 6.985 -1.875 -8.209 1.00 . A A . 10 ASN HB2 1 1
11 13032 1 1 10 ASN HB3 H 5.302 -2.360 -8.383 1.00 . A A . 10 ASN HB3 1 1
11 13033 1 1 10 ASN HD21 H 4.332 -2.226 -10.403 1.00 . A A . 10 ASN HD21 1 1
11 13034 1 1 10 ASN HD22 H 5.237 -1.982 -11.850 1.00 . A A . 10 ASN HD22 1 1
11 13035 1 1 10 ASN N N 5.801 -0.181 -6.664 1.00 . A A . 10 ASN N 1 1
11 13036 1 1 10 ASN ND2 N 5.151 -1.981 -10.875 1.00 . A A . 10 ASN ND2 1 1
11 13037 1 1 10 ASN O O 3.803 0.412 -9.607 1.00 . A A . 10 ASN O 1 1
11 13038 1 1 10 ASN OD1 O 7.263 -1.317 -10.688 1.00 . A A . 10 ASN OD1 1 1
11 13039 1 1 11 PHE C C 1.519 1.617 -7.392 1.00 . A A . 11 PHE C 1 1
11 13040 1 1 11 PHE CA C 1.800 0.131 -7.686 1.00 . A A . 11 PHE CA 1 1
11 13041 1 1 11 PHE CB C 0.951 -0.766 -6.765 1.00 . A A . 11 PHE CB 1 1
11 13042 1 1 11 PHE CD1 C -1.289 -1.062 -7.889 1.00 . A A . 11 PHE CD1 1 1
11 13043 1 1 11 PHE CD2 C -1.192 0.234 -5.885 1.00 . A A . 11 PHE CD2 1 1
11 13044 1 1 11 PHE CE1 C -2.654 -0.850 -7.962 1.00 . A A . 11 PHE CE1 1 1
11 13045 1 1 11 PHE CE2 C -2.555 0.452 -5.956 1.00 . A A . 11 PHE CE2 1 1
11 13046 1 1 11 PHE CG C -0.540 -0.524 -6.850 1.00 . A A . 11 PHE CG 1 1
11 13047 1 1 11 PHE CZ C -3.286 -0.091 -6.994 1.00 . A A . 11 PHE CZ 1 1
11 13048 1 1 11 PHE H H 3.524 -0.575 -6.668 1.00 . A A . 11 PHE H 1 1
11 13049 1 1 11 PHE HA H 1.535 -0.075 -8.715 1.00 . A A . 11 PHE HA 1 1
11 13050 1 1 11 PHE HB2 H 1.131 -1.800 -7.020 1.00 . A A . 11 PHE HB2 1 1
11 13051 1 1 11 PHE HB3 H 1.257 -0.601 -5.741 1.00 . A A . 11 PHE HB3 1 1
11 13052 1 1 11 PHE HD1 H -0.795 -1.654 -8.646 1.00 . A A . 11 PHE HD1 1 1
11 13053 1 1 11 PHE HD2 H -0.622 0.659 -5.073 1.00 . A A . 11 PHE HD2 1 1
11 13054 1 1 11 PHE HE1 H -3.225 -1.275 -8.775 1.00 . A A . 11 PHE HE1 1 1
11 13055 1 1 11 PHE HE2 H -3.048 1.044 -5.199 1.00 . A A . 11 PHE HE2 1 1
11 13056 1 1 11 PHE HZ H -4.351 0.077 -7.051 1.00 . A A . 11 PHE HZ 1 1
11 13057 1 1 11 PHE N N 3.223 -0.183 -7.515 1.00 . A A . 11 PHE N 1 1
11 13058 1 1 11 PHE O O 0.997 2.343 -8.240 1.00 . A A . 11 PHE O 1 1
11 13059 1 1 12 ILE C C 2.394 4.500 -6.541 1.00 . A A . 12 ILE C 1 1
11 13060 1 1 12 ILE CA C 1.591 3.443 -5.752 1.00 . A A . 12 ILE CA 1 1
11 13061 1 1 12 ILE CB C 1.851 3.612 -4.227 1.00 . A A . 12 ILE CB 1 1
11 13062 1 1 12 ILE CD1 C -0.126 5.213 -3.903 1.00 . A A . 12 ILE CD1 1 1
11 13063 1 1 12 ILE CG1 C 1.362 4.987 -3.725 1.00 . A A . 12 ILE CG1 1 1
11 13064 1 1 12 ILE CG2 C 3.332 3.422 -3.903 1.00 . A A . 12 ILE CG2 1 1
11 13065 1 1 12 ILE H H 2.356 1.465 -5.576 1.00 . A A . 12 ILE H 1 1
11 13066 1 1 12 ILE HA H 0.537 3.618 -5.928 1.00 . A A . 12 ILE HA 1 1
11 13067 1 1 12 ILE HB H 1.301 2.837 -3.710 1.00 . A A . 12 ILE HB 1 1
11 13068 1 1 12 ILE HD11 H -0.381 5.133 -4.950 1.00 . A A . 12 ILE HD11 1 1
11 13069 1 1 12 ILE HD12 H -0.386 6.198 -3.545 1.00 . A A . 12 ILE HD12 1 1
11 13070 1 1 12 ILE HD13 H -0.676 4.471 -3.342 1.00 . A A . 12 ILE HD13 1 1
11 13071 1 1 12 ILE HG12 H 1.583 5.079 -2.671 1.00 . A A . 12 ILE HG12 1 1
11 13072 1 1 12 ILE HG13 H 1.883 5.768 -4.264 1.00 . A A . 12 ILE HG13 1 1
11 13073 1 1 12 ILE HG21 H 3.910 4.198 -4.384 1.00 . A A . 12 ILE HG21 1 1
11 13074 1 1 12 ILE HG22 H 3.660 2.458 -4.267 1.00 . A A . 12 ILE HG22 1 1
11 13075 1 1 12 ILE HG23 H 3.480 3.472 -2.835 1.00 . A A . 12 ILE HG23 1 1
11 13076 1 1 12 ILE N N 1.884 2.069 -6.189 1.00 . A A . 12 ILE N 1 1
11 13077 1 1 12 ILE O O 1.990 5.662 -6.620 1.00 . A A . 12 ILE O 1 1
11 13078 1 1 13 MET C C 3.574 5.679 -9.075 1.00 . A A . 13 MET C 1 1
11 13079 1 1 13 MET CA C 4.357 5.037 -7.914 1.00 . A A . 13 MET CA 1 1
11 13080 1 1 13 MET CB C 5.630 4.343 -8.432 1.00 . A A . 13 MET CB 1 1
11 13081 1 1 13 MET CE C 4.703 2.431 -12.043 1.00 . A A . 13 MET CE 1 1
11 13082 1 1 13 MET CG C 5.384 3.261 -9.479 1.00 . A A . 13 MET CG 1 1
11 13083 1 1 13 MET H H 3.799 3.160 -7.065 1.00 . A A . 13 MET H 1 1
11 13084 1 1 13 MET HA H 4.651 5.826 -7.236 1.00 . A A . 13 MET HA 1 1
11 13085 1 1 13 MET HB2 H 6.277 5.093 -8.867 1.00 . A A . 13 MET HB2 1 1
11 13086 1 1 13 MET HB3 H 6.141 3.891 -7.594 1.00 . A A . 13 MET HB3 1 1
11 13087 1 1 13 MET HE1 H 3.939 1.812 -11.595 1.00 . A A . 13 MET HE1 1 1
11 13088 1 1 13 MET HE2 H 5.641 1.892 -12.063 1.00 . A A . 13 MET HE2 1 1
11 13089 1 1 13 MET HE3 H 4.412 2.685 -13.051 1.00 . A A . 13 MET HE3 1 1
11 13090 1 1 13 MET HG2 H 6.291 2.688 -9.609 1.00 . A A . 13 MET HG2 1 1
11 13091 1 1 13 MET HG3 H 4.600 2.606 -9.123 1.00 . A A . 13 MET HG3 1 1
11 13092 1 1 13 MET N N 3.520 4.099 -7.145 1.00 . A A . 13 MET N 1 1
11 13093 1 1 13 MET O O 3.915 6.772 -9.535 1.00 . A A . 13 MET O 1 1
11 13094 1 1 13 MET SD S 4.899 3.932 -11.084 1.00 . A A . 13 MET SD 1 1
11 13095 1 1 14 GLY C C 0.982 6.865 -10.157 1.00 . A A . 14 GLY C 1 1
11 13096 1 1 14 GLY CA C 1.652 5.555 -10.572 1.00 . A A . 14 GLY CA 1 1
11 13097 1 1 14 GLY H H 2.316 4.118 -9.153 1.00 . A A . 14 GLY H 1 1
11 13098 1 1 14 GLY HA2 H 2.245 5.731 -11.459 1.00 . A A . 14 GLY HA2 1 1
11 13099 1 1 14 GLY HA3 H 0.885 4.831 -10.806 1.00 . A A . 14 GLY HA3 1 1
11 13100 1 1 14 GLY N N 2.513 5.004 -9.527 1.00 . A A . 14 GLY N 1 1
11 13101 1 1 14 GLY O O 0.552 7.650 -11.002 1.00 . A A . 14 GLY O 1 1
11 13102 1 1 15 PHE C C 1.475 9.322 -7.936 1.00 . A A . 15 PHE C 1 1
11 13103 1 1 15 PHE CA C 0.340 8.346 -8.304 1.00 . A A . 15 PHE CA 1 1
11 13104 1 1 15 PHE CB C -0.515 8.059 -7.061 1.00 . A A . 15 PHE CB 1 1
11 13105 1 1 15 PHE CD1 C -1.514 5.755 -7.257 1.00 . A A . 15 PHE CD1 1 1
11 13106 1 1 15 PHE CD2 C -2.932 7.640 -7.625 1.00 . A A . 15 PHE CD2 1 1
11 13107 1 1 15 PHE CE1 C -2.578 4.906 -7.491 1.00 . A A . 15 PHE CE1 1 1
11 13108 1 1 15 PHE CE2 C -3.998 6.794 -7.860 1.00 . A A . 15 PHE CE2 1 1
11 13109 1 1 15 PHE CG C -1.677 7.132 -7.320 1.00 . A A . 15 PHE CG 1 1
11 13110 1 1 15 PHE CZ C -3.821 5.425 -7.794 1.00 . A A . 15 PHE CZ 1 1
11 13111 1 1 15 PHE H H 1.173 6.393 -8.224 1.00 . A A . 15 PHE H 1 1
11 13112 1 1 15 PHE HA H -0.282 8.801 -9.063 1.00 . A A . 15 PHE HA 1 1
11 13113 1 1 15 PHE HB2 H 0.107 7.607 -6.301 1.00 . A A . 15 PHE HB2 1 1
11 13114 1 1 15 PHE HB3 H -0.911 8.993 -6.683 1.00 . A A . 15 PHE HB3 1 1
11 13115 1 1 15 PHE HD1 H -0.542 5.347 -7.021 1.00 . A A . 15 PHE HD1 1 1
11 13116 1 1 15 PHE HD2 H -3.073 8.708 -7.679 1.00 . A A . 15 PHE HD2 1 1
11 13117 1 1 15 PHE HE1 H -2.437 3.836 -7.438 1.00 . A A . 15 PHE HE1 1 1
11 13118 1 1 15 PHE HE2 H -4.969 7.201 -8.097 1.00 . A A . 15 PHE HE2 1 1
11 13119 1 1 15 PHE HZ H -4.653 4.761 -7.978 1.00 . A A . 15 PHE HZ 1 1
11 13120 1 1 15 PHE N N 0.880 7.091 -8.847 1.00 . A A . 15 PHE N 1 1
11 13121 1 1 15 PHE O O 1.234 10.500 -7.663 1.00 . A A . 15 PHE O 1 1
11 13122 1 1 16 GLN C C 4.357 10.517 -8.719 1.00 . A A . 16 GLN C 1 1
11 13123 1 1 16 GLN CA C 3.895 9.615 -7.565 1.00 . A A . 16 GLN CA 1 1
11 13124 1 1 16 GLN CB C 5.027 8.658 -7.124 1.00 . A A . 16 GLN CB 1 1
11 13125 1 1 16 GLN CD C 7.343 9.647 -7.607 1.00 . A A . 16 GLN CD 1 1
11 13126 1 1 16 GLN CG C 6.285 9.325 -6.553 1.00 . A A . 16 GLN CG 1 1
11 13127 1 1 16 GLN H H 2.836 7.888 -8.207 1.00 . A A . 16 GLN H 1 1
11 13128 1 1 16 GLN HA H 3.623 10.239 -6.727 1.00 . A A . 16 GLN HA 1 1
11 13129 1 1 16 GLN HB2 H 4.632 7.999 -6.366 1.00 . A A . 16 GLN HB2 1 1
11 13130 1 1 16 GLN HB3 H 5.319 8.059 -7.976 1.00 . A A . 16 GLN HB3 1 1
11 13131 1 1 16 GLN HE21 H 8.142 7.845 -7.415 1.00 . A A . 16 GLN HE21 1 1
11 13132 1 1 16 GLN HE22 H 8.898 8.887 -8.565 1.00 . A A . 16 GLN HE22 1 1
11 13133 1 1 16 GLN HG2 H 5.998 10.247 -6.070 1.00 . A A . 16 GLN HG2 1 1
11 13134 1 1 16 GLN HG3 H 6.724 8.663 -5.819 1.00 . A A . 16 GLN HG3 1 1
11 13135 1 1 16 GLN N N 2.712 8.821 -7.940 1.00 . A A . 16 GLN N 1 1
11 13136 1 1 16 GLN NE2 N 8.212 8.697 -7.888 1.00 . A A . 16 GLN NE2 1 1
11 13137 1 1 16 GLN O O 4.941 11.578 -8.489 1.00 . A A . 16 GLN O 1 1
11 13138 1 1 16 GLN OE1 O 7.381 10.739 -8.162 1.00 . A A . 16 GLN OE1 1 1
11 13139 1 1 17 ASN C C 4.380 12.341 -11.023 1.00 . A A . 17 ASN C 1 1
11 13140 1 1 17 ASN CA C 4.491 10.811 -11.170 1.00 . A A . 17 ASN CA 1 1
11 13141 1 1 17 ASN CB C 3.658 10.337 -12.368 1.00 . A A . 17 ASN CB 1 1
11 13142 1 1 17 ASN CG C 4.026 11.054 -13.655 1.00 . A A . 17 ASN CG 1 1
11 13143 1 1 17 ASN H H 3.556 9.265 -10.050 1.00 . A A . 17 ASN H 1 1
11 13144 1 1 17 ASN HA H 5.527 10.559 -11.346 1.00 . A A . 17 ASN HA 1 1
11 13145 1 1 17 ASN HB2 H 3.816 9.277 -12.510 1.00 . A A . 17 ASN HB2 1 1
11 13146 1 1 17 ASN HB3 H 2.613 10.514 -12.163 1.00 . A A . 17 ASN HB3 1 1
11 13147 1 1 17 ASN HD21 H 2.648 12.435 -13.313 1.00 . A A . 17 ASN HD21 1 1
11 13148 1 1 17 ASN HD22 H 3.565 12.623 -14.764 1.00 . A A . 17 ASN HD22 1 1
11 13149 1 1 17 ASN N N 4.067 10.094 -9.951 1.00 . A A . 17 ASN N 1 1
11 13150 1 1 17 ASN ND2 N 3.346 12.146 -13.940 1.00 . A A . 17 ASN ND2 1 1
11 13151 1 1 17 ASN O O 5.343 13.069 -11.276 1.00 . A A . 17 ASN O 1 1
11 13152 1 1 17 ASN OD1 O 4.910 10.632 -14.392 1.00 . A A . 17 ASN OD1 1 1
11 13153 1 1 18 ASP C C 2.485 14.558 -8.972 1.00 . A A . 18 ASP C 1 1
11 13154 1 1 18 ASP CA C 2.987 14.257 -10.397 1.00 . A A . 18 ASP CA 1 1
11 13155 1 1 18 ASP CB C 2.019 14.812 -11.452 1.00 . A A . 18 ASP CB 1 1
11 13156 1 1 18 ASP CG C 0.849 13.884 -11.724 1.00 . A A . 18 ASP CG 1 1
11 13157 1 1 18 ASP H H 2.469 12.197 -10.452 1.00 . A A . 18 ASP H 1 1
11 13158 1 1 18 ASP HA H 3.942 14.751 -10.520 1.00 . A A . 18 ASP HA 1 1
11 13159 1 1 18 ASP HB2 H 1.629 15.763 -11.113 1.00 . A A . 18 ASP HB2 1 1
11 13160 1 1 18 ASP HB3 H 2.558 14.965 -12.378 1.00 . A A . 18 ASP HB3 1 1
11 13161 1 1 18 ASP N N 3.207 12.821 -10.615 1.00 . A A . 18 ASP N 1 1
11 13162 1 1 18 ASP O O 2.218 13.647 -8.182 1.00 . A A . 18 ASP O 1 1
11 13163 1 1 18 ASP OD1 O -0.092 13.846 -10.906 1.00 . A A . 18 ASP OD1 1 1
11 13164 1 1 18 ASP OD2 O 0.865 13.189 -12.762 1.00 . A A . 18 ASP OD2 1 1
11 13165 1 1 19 ASN C C 0.605 15.884 -6.862 1.00 . A A . 19 ASN C 1 1
11 13166 1 1 19 ASN CA C 2.019 16.299 -7.302 1.00 . A A . 19 ASN CA 1 1
11 13167 1 1 19 ASN CB C 2.168 17.822 -7.204 1.00 . A A . 19 ASN CB 1 1
11 13168 1 1 19 ASN CG C 3.599 18.278 -7.420 1.00 . A A . 19 ASN CG 1 1
11 13169 1 1 19 ASN H H 2.484 16.516 -9.362 1.00 . A A . 19 ASN H 1 1
11 13170 1 1 19 ASN HA H 2.731 15.845 -6.627 1.00 . A A . 19 ASN HA 1 1
11 13171 1 1 19 ASN HB2 H 1.544 18.289 -7.952 1.00 . A A . 19 ASN HB2 1 1
11 13172 1 1 19 ASN HB3 H 1.852 18.149 -6.223 1.00 . A A . 19 ASN HB3 1 1
11 13173 1 1 19 ASN HD21 H 2.971 19.936 -8.292 1.00 . A A . 19 ASN HD21 1 1
11 13174 1 1 19 ASN HD22 H 4.682 19.748 -8.173 1.00 . A A . 19 ASN HD22 1 1
11 13175 1 1 19 ASN N N 2.353 15.847 -8.660 1.00 . A A . 19 ASN N 1 1
11 13176 1 1 19 ASN ND2 N 3.767 19.435 -8.021 1.00 . A A . 19 ASN ND2 1 1
11 13177 1 1 19 ASN O O -0.381 16.566 -7.152 1.00 . A A . 19 ASN O 1 1
11 13178 1 1 19 ASN OD1 O 4.547 17.590 -7.052 1.00 . A A . 19 ASN OD1 1 1
11 13179 1 1 20 THR C C -0.524 13.981 -4.064 1.00 . A A . 20 THR C 1 1
11 13180 1 1 20 THR CA C -0.739 14.295 -5.553 1.00 . A A . 20 THR CA 1 1
11 13181 1 1 20 THR CB C -1.286 13.013 -6.239 1.00 . A A . 20 THR CB 1 1
11 13182 1 1 20 THR CG2 C -1.350 13.167 -7.756 1.00 . A A . 20 THR CG2 1 1
11 13183 1 1 20 THR H H 1.325 14.207 -6.059 1.00 . A A . 20 THR H 1 1
11 13184 1 1 20 THR HA H -1.475 15.083 -5.649 1.00 . A A . 20 THR HA 1 1
11 13185 1 1 20 THR HB H -2.286 12.825 -5.870 1.00 . A A . 20 THR HB 1 1
11 13186 1 1 20 THR HG1 H 0.054 11.624 -6.688 1.00 . A A . 20 THR HG1 1 1
11 13187 1 1 20 THR HG21 H -2.011 13.983 -8.008 1.00 . A A . 20 THR HG21 1 1
11 13188 1 1 20 THR HG22 H -1.722 12.252 -8.198 1.00 . A A . 20 THR HG22 1 1
11 13189 1 1 20 THR HG23 H -0.362 13.375 -8.140 1.00 . A A . 20 THR HG23 1 1
11 13190 1 1 20 THR N N 0.520 14.756 -6.163 1.00 . A A . 20 THR N 1 1
11 13191 1 1 20 THR O O 0.609 13.731 -3.637 1.00 . A A . 20 THR O 1 1
11 13192 1 1 20 THR OG1 O -0.457 11.887 -5.910 1.00 . A A . 20 THR OG1 1 1
11 13193 1 1 21 PRO C C -1.032 12.110 -1.704 1.00 . A A . 21 PRO C 1 1
11 13194 1 1 21 PRO CA C -1.509 13.568 -1.830 1.00 . A A . 21 PRO CA 1 1
11 13195 1 1 21 PRO CB C -2.951 13.722 -1.310 1.00 . A A . 21 PRO CB 1 1
11 13196 1 1 21 PRO CD C -2.960 14.431 -3.596 1.00 . A A . 21 PRO CD 1 1
11 13197 1 1 21 PRO CG C -3.806 13.784 -2.535 1.00 . A A . 21 PRO CG 1 1
11 13198 1 1 21 PRO HA H -0.845 14.210 -1.265 1.00 . A A . 21 PRO HA 1 1
11 13199 1 1 21 PRO HB2 H -3.209 12.876 -0.687 1.00 . A A . 21 PRO HB2 1 1
11 13200 1 1 21 PRO HB3 H -3.030 14.632 -0.730 1.00 . A A . 21 PRO HB3 1 1
11 13201 1 1 21 PRO HD2 H -3.240 14.074 -4.578 1.00 . A A . 21 PRO HD2 1 1
11 13202 1 1 21 PRO HD3 H -3.045 15.507 -3.545 1.00 . A A . 21 PRO HD3 1 1
11 13203 1 1 21 PRO HG2 H -4.092 12.784 -2.838 1.00 . A A . 21 PRO HG2 1 1
11 13204 1 1 21 PRO HG3 H -4.686 14.381 -2.340 1.00 . A A . 21 PRO HG3 1 1
11 13205 1 1 21 PRO N N -1.596 13.993 -3.240 1.00 . A A . 21 PRO N 1 1
11 13206 1 1 21 PRO O O -0.426 11.719 -0.705 1.00 . A A . 21 PRO O 1 1
11 13207 1 1 22 PHE C C 0.627 9.800 -3.088 1.00 . A A . 22 PHE C 1 1
11 13208 1 1 22 PHE CA C -0.878 9.914 -2.793 1.00 . A A . 22 PHE CA 1 1
11 13209 1 1 22 PHE CB C -1.675 9.165 -3.870 1.00 . A A . 22 PHE CB 1 1
11 13210 1 1 22 PHE CD1 C -3.909 8.470 -2.934 1.00 . A A . 22 PHE CD1 1 1
11 13211 1 1 22 PHE CD2 C -3.835 10.340 -4.418 1.00 . A A . 22 PHE CD2 1 1
11 13212 1 1 22 PHE CE1 C -5.277 8.621 -2.810 1.00 . A A . 22 PHE CE1 1 1
11 13213 1 1 22 PHE CE2 C -5.201 10.494 -4.294 1.00 . A A . 22 PHE CE2 1 1
11 13214 1 1 22 PHE CG C -3.171 9.326 -3.740 1.00 . A A . 22 PHE CG 1 1
11 13215 1 1 22 PHE CZ C -5.923 9.636 -3.489 1.00 . A A . 22 PHE CZ 1 1
11 13216 1 1 22 PHE H H -1.793 11.691 -3.501 1.00 . A A . 22 PHE H 1 1
11 13217 1 1 22 PHE HA H -1.083 9.469 -1.829 1.00 . A A . 22 PHE HA 1 1
11 13218 1 1 22 PHE HB2 H -1.385 9.534 -4.843 1.00 . A A . 22 PHE HB2 1 1
11 13219 1 1 22 PHE HB3 H -1.446 8.109 -3.811 1.00 . A A . 22 PHE HB3 1 1
11 13220 1 1 22 PHE HD1 H -3.408 7.677 -2.402 1.00 . A A . 22 PHE HD1 1 1
11 13221 1 1 22 PHE HD2 H -3.270 11.014 -5.049 1.00 . A A . 22 PHE HD2 1 1
11 13222 1 1 22 PHE HE1 H -5.839 7.947 -2.180 1.00 . A A . 22 PHE HE1 1 1
11 13223 1 1 22 PHE HE2 H -5.705 11.287 -4.827 1.00 . A A . 22 PHE HE2 1 1
11 13224 1 1 22 PHE HZ H -6.993 9.755 -3.391 1.00 . A A . 22 PHE HZ 1 1
11 13225 1 1 22 PHE N N -1.299 11.319 -2.744 1.00 . A A . 22 PHE N 1 1
11 13226 1 1 22 PHE O O 1.318 8.929 -2.552 1.00 . A A . 22 PHE O 1 1
11 13227 1 1 23 GLY C C 3.444 10.925 -3.069 1.00 . A A . 23 GLY C 1 1
11 13228 1 1 23 GLY CA C 2.546 10.721 -4.285 1.00 . A A . 23 GLY CA 1 1
11 13229 1 1 23 GLY H H 0.516 11.339 -4.366 1.00 . A A . 23 GLY H 1 1
11 13230 1 1 23 GLY HA2 H 2.812 9.789 -4.763 1.00 . A A . 23 GLY HA2 1 1
11 13231 1 1 23 GLY HA3 H 2.718 11.529 -4.983 1.00 . A A . 23 GLY HA3 1 1
11 13232 1 1 23 GLY N N 1.124 10.693 -3.949 1.00 . A A . 23 GLY N 1 1
11 13233 1 1 23 GLY O O 4.578 10.444 -3.038 1.00 . A A . 23 GLY O 1 1
11 13234 1 1 24 ILE C C 3.956 10.522 -0.104 1.00 . A A . 24 ILE C 1 1
11 13235 1 1 24 ILE CA C 3.649 11.852 -0.808 1.00 . A A . 24 ILE CA 1 1
11 13236 1 1 24 ILE CB C 2.840 12.766 0.150 1.00 . A A . 24 ILE CB 1 1
11 13237 1 1 24 ILE CD1 C 3.799 14.911 -0.874 1.00 . A A . 24 ILE CD1 1 1
11 13238 1 1 24 ILE CG1 C 2.554 14.125 -0.516 1.00 . A A . 24 ILE CG1 1 1
11 13239 1 1 24 ILE CG2 C 3.575 12.958 1.480 1.00 . A A . 24 ILE CG2 1 1
11 13240 1 1 24 ILE H H 2.035 12.023 -2.175 1.00 . A A . 24 ILE H 1 1
11 13241 1 1 24 ILE HA H 4.584 12.347 -1.043 1.00 . A A . 24 ILE HA 1 1
11 13242 1 1 24 ILE HB H 1.899 12.277 0.360 1.00 . A A . 24 ILE HB 1 1
11 13243 1 1 24 ILE HD11 H 3.513 15.837 -1.355 1.00 . A A . 24 ILE HD11 1 1
11 13244 1 1 24 ILE HD12 H 4.411 14.329 -1.549 1.00 . A A . 24 ILE HD12 1 1
11 13245 1 1 24 ILE HD13 H 4.358 15.128 0.024 1.00 . A A . 24 ILE HD13 1 1
11 13246 1 1 24 ILE HG12 H 1.997 13.963 -1.428 1.00 . A A . 24 ILE HG12 1 1
11 13247 1 1 24 ILE HG13 H 1.960 14.733 0.154 1.00 . A A . 24 ILE HG13 1 1
11 13248 1 1 24 ILE HG21 H 3.717 11.997 1.954 1.00 . A A . 24 ILE HG21 1 1
11 13249 1 1 24 ILE HG22 H 2.990 13.593 2.129 1.00 . A A . 24 ILE HG22 1 1
11 13250 1 1 24 ILE HG23 H 4.537 13.414 1.302 1.00 . A A . 24 ILE HG23 1 1
11 13251 1 1 24 ILE N N 2.927 11.634 -2.067 1.00 . A A . 24 ILE N 1 1
11 13252 1 1 24 ILE O O 5.041 10.335 0.447 1.00 . A A . 24 ILE O 1 1
11 13253 1 1 25 LEU C C 4.313 7.512 -0.282 1.00 . A A . 25 LEU C 1 1
11 13254 1 1 25 LEU CA C 3.192 8.267 0.453 1.00 . A A . 25 LEU CA 1 1
11 13255 1 1 25 LEU CB C 1.866 7.479 0.405 1.00 . A A . 25 LEU CB 1 1
11 13256 1 1 25 LEU CD1 C 2.525 5.015 0.458 1.00 . A A . 25 LEU CD1 1 1
11 13257 1 1 25 LEU CD2 C 2.374 6.324 2.603 1.00 . A A . 25 LEU CD2 1 1
11 13258 1 1 25 LEU CG C 1.806 6.147 1.194 1.00 . A A . 25 LEU CG 1 1
11 13259 1 1 25 LEU H H 2.145 9.807 -0.574 1.00 . A A . 25 LEU H 1 1
11 13260 1 1 25 LEU HA H 3.482 8.406 1.484 1.00 . A A . 25 LEU HA 1 1
11 13261 1 1 25 LEU HB2 H 1.086 8.123 0.786 1.00 . A A . 25 LEU HB2 1 1
11 13262 1 1 25 LEU HB3 H 1.644 7.264 -0.631 1.00 . A A . 25 LEU HB3 1 1
11 13263 1 1 25 LEU HD11 H 3.579 5.243 0.381 1.00 . A A . 25 LEU HD11 1 1
11 13264 1 1 25 LEU HD12 H 2.108 4.909 -0.531 1.00 . A A . 25 LEU HD12 1 1
11 13265 1 1 25 LEU HD13 H 2.396 4.091 1.003 1.00 . A A . 25 LEU HD13 1 1
11 13266 1 1 25 LEU HD21 H 3.412 6.622 2.543 1.00 . A A . 25 LEU HD21 1 1
11 13267 1 1 25 LEU HD22 H 2.300 5.391 3.142 1.00 . A A . 25 LEU HD22 1 1
11 13268 1 1 25 LEU HD23 H 1.813 7.086 3.127 1.00 . A A . 25 LEU HD23 1 1
11 13269 1 1 25 LEU HG H 0.771 5.854 1.297 1.00 . A A . 25 LEU HG 1 1
11 13270 1 1 25 LEU N N 3.000 9.595 -0.138 1.00 . A A . 25 LEU N 1 1
11 13271 1 1 25 LEU O O 5.261 7.023 0.341 1.00 . A A . 25 LEU O 1 1
11 13272 1 1 26 ALA C C 6.613 7.383 -2.221 1.00 . A A . 26 ALA C 1 1
11 13273 1 1 26 ALA CA C 5.220 6.770 -2.436 1.00 . A A . 26 ALA CA 1 1
11 13274 1 1 26 ALA CB C 4.821 6.849 -3.903 1.00 . A A . 26 ALA CB 1 1
11 13275 1 1 26 ALA H H 3.416 7.821 -2.044 1.00 . A A . 26 ALA H 1 1
11 13276 1 1 26 ALA HA H 5.249 5.726 -2.152 1.00 . A A . 26 ALA HA 1 1
11 13277 1 1 26 ALA HB1 H 5.538 6.306 -4.504 1.00 . A A . 26 ALA HB1 1 1
11 13278 1 1 26 ALA HB2 H 4.797 7.883 -4.218 1.00 . A A . 26 ALA HB2 1 1
11 13279 1 1 26 ALA HB3 H 3.841 6.412 -4.033 1.00 . A A . 26 ALA HB3 1 1
11 13280 1 1 26 ALA N N 4.204 7.430 -1.607 1.00 . A A . 26 ALA N 1 1
11 13281 1 1 26 ALA O O 7.614 6.670 -2.131 1.00 . A A . 26 ALA O 1 1
11 13282 1 1 27 GLU C C 8.467 9.076 -0.473 1.00 . A A . 27 GLU C 1 1
11 13283 1 1 27 GLU CA C 7.921 9.417 -1.869 1.00 . A A . 27 GLU CA 1 1
11 13284 1 1 27 GLU CB C 7.698 10.935 -1.972 1.00 . A A . 27 GLU CB 1 1
11 13285 1 1 27 GLU CD C 8.654 13.246 -1.549 1.00 . A A . 27 GLU CD 1 1
11 13286 1 1 27 GLU CG C 8.953 11.764 -1.710 1.00 . A A . 27 GLU CG 1 1
11 13287 1 1 27 GLU H H 5.841 9.224 -2.259 1.00 . A A . 27 GLU H 1 1
11 13288 1 1 27 GLU HA H 8.642 9.114 -2.614 1.00 . A A . 27 GLU HA 1 1
11 13289 1 1 27 GLU HB2 H 7.340 11.167 -2.965 1.00 . A A . 27 GLU HB2 1 1
11 13290 1 1 27 GLU HB3 H 6.942 11.225 -1.252 1.00 . A A . 27 GLU HB3 1 1
11 13291 1 1 27 GLU HG2 H 9.423 11.406 -0.805 1.00 . A A . 27 GLU HG2 1 1
11 13292 1 1 27 GLU HG3 H 9.633 11.635 -2.540 1.00 . A A . 27 GLU HG3 1 1
11 13293 1 1 27 GLU N N 6.668 8.707 -2.135 1.00 . A A . 27 GLU N 1 1
11 13294 1 1 27 GLU O O 9.660 8.815 -0.301 1.00 . A A . 27 GLU O 1 1
11 13295 1 1 27 GLU OE1 O 8.388 13.684 -0.408 1.00 . A A . 27 GLU OE1 1 1
11 13296 1 1 27 GLU OE2 O 8.682 13.982 -2.560 1.00 . A A . 27 GLU OE2 1 1
11 13297 1 1 28 HIS C C 8.471 7.429 2.159 1.00 . A A . 28 HIS C 1 1
11 13298 1 1 28 HIS CA C 7.959 8.858 1.912 1.00 . A A . 28 HIS CA 1 1
11 13299 1 1 28 HIS CB C 6.769 9.167 2.830 1.00 . A A . 28 HIS CB 1 1
11 13300 1 1 28 HIS CD2 C 7.225 8.716 5.348 1.00 . A A . 28 HIS CD2 1 1
11 13301 1 1 28 HIS CE1 C 7.783 10.752 5.934 1.00 . A A . 28 HIS CE1 1 1
11 13302 1 1 28 HIS CG C 7.155 9.492 4.240 1.00 . A A . 28 HIS CG 1 1
11 13303 1 1 28 HIS H H 6.630 9.214 0.298 1.00 . A A . 28 HIS H 1 1
11 13304 1 1 28 HIS HA H 8.757 9.553 2.135 1.00 . A A . 28 HIS HA 1 1
11 13305 1 1 28 HIS HB2 H 6.231 10.016 2.434 1.00 . A A . 28 HIS HB2 1 1
11 13306 1 1 28 HIS HB3 H 6.107 8.312 2.854 1.00 . A A . 28 HIS HB3 1 1
11 13307 1 1 28 HIS HD1 H 7.578 11.552 4.064 1.00 . A A . 28 HIS HD1 1 1
11 13308 1 1 28 HIS HD2 H 7.012 7.659 5.406 1.00 . A A . 28 HIS HD2 1 1
11 13309 1 1 28 HIS HE1 H 8.086 11.606 6.520 1.00 . A A . 28 HIS HE1 1 1
11 13310 1 1 28 HIS HE2 H 7.941 9.206 7.257 1.00 . A A . 28 HIS HE2 1 1
11 13311 1 1 28 HIS N N 7.575 9.067 0.514 1.00 . A A . 28 HIS N 1 1
11 13312 1 1 28 HIS ND1 N 7.512 10.760 4.645 1.00 . A A . 28 HIS ND1 1 1
11 13313 1 1 28 HIS NE2 N 7.617 9.525 6.387 1.00 . A A . 28 HIS NE2 1 1
11 13314 1 1 28 HIS O O 9.335 7.211 3.008 1.00 . A A . 28 HIS O 1 1
11 13315 1 1 29 VAL C C 9.678 4.851 0.691 1.00 . A A . 29 VAL C 1 1
11 13316 1 1 29 VAL CA C 8.406 5.067 1.530 1.00 . A A . 29 VAL CA 1 1
11 13317 1 1 29 VAL CB C 7.315 4.045 1.105 1.00 . A A . 29 VAL CB 1 1
11 13318 1 1 29 VAL CG1 C 6.068 4.192 1.976 1.00 . A A . 29 VAL CG1 1 1
11 13319 1 1 29 VAL CG2 C 6.972 4.183 -0.378 1.00 . A A . 29 VAL CG2 1 1
11 13320 1 1 29 VAL H H 7.202 6.669 0.807 1.00 . A A . 29 VAL H 1 1
11 13321 1 1 29 VAL HA H 8.648 4.882 2.571 1.00 . A A . 29 VAL HA 1 1
11 13322 1 1 29 VAL HB H 7.711 3.050 1.265 1.00 . A A . 29 VAL HB 1 1
11 13323 1 1 29 VAL HG11 H 5.324 3.471 1.668 1.00 . A A . 29 VAL HG11 1 1
11 13324 1 1 29 VAL HG12 H 5.666 5.191 1.870 1.00 . A A . 29 VAL HG12 1 1
11 13325 1 1 29 VAL HG13 H 6.331 4.019 3.011 1.00 . A A . 29 VAL HG13 1 1
11 13326 1 1 29 VAL HG21 H 6.621 5.187 -0.576 1.00 . A A . 29 VAL HG21 1 1
11 13327 1 1 29 VAL HG22 H 6.200 3.474 -0.639 1.00 . A A . 29 VAL HG22 1 1
11 13328 1 1 29 VAL HG23 H 7.853 3.987 -0.970 1.00 . A A . 29 VAL HG23 1 1
11 13329 1 1 29 VAL N N 7.932 6.454 1.426 1.00 . A A . 29 VAL N 1 1
11 13330 1 1 29 VAL O O 10.493 3.979 0.992 1.00 . A A . 29 VAL O 1 1
11 13331 1 1 30 SER C C 12.304 6.071 -0.480 1.00 . A A . 30 SER C 1 1
11 13332 1 1 30 SER CA C 11.038 5.600 -1.216 1.00 . A A . 30 SER CA 1 1
11 13333 1 1 30 SER CB C 10.826 6.447 -2.482 1.00 . A A . 30 SER CB 1 1
11 13334 1 1 30 SER H H 9.153 6.333 -0.549 1.00 . A A . 30 SER H 1 1
11 13335 1 1 30 SER HA H 11.173 4.568 -1.508 1.00 . A A . 30 SER HA 1 1
11 13336 1 1 30 SER HB2 H 9.942 6.102 -2.999 1.00 . A A . 30 SER HB2 1 1
11 13337 1 1 30 SER HB3 H 10.691 7.484 -2.201 1.00 . A A . 30 SER HB3 1 1
11 13338 1 1 30 SER HG H 12.016 5.448 -3.686 1.00 . A A . 30 SER HG 1 1
11 13339 1 1 30 SER N N 9.848 5.670 -0.350 1.00 . A A . 30 SER N 1 1
11 13340 1 1 30 SER O O 13.427 5.792 -0.909 1.00 . A A . 30 SER O 1 1
11 13341 1 1 30 SER OG O 11.933 6.356 -3.367 1.00 . A A . 30 SER OG 1 1
11 13342 1 1 31 GLU C C 14.006 6.159 2.165 1.00 . A A . 31 GLU C 1 1
11 13343 1 1 31 GLU CA C 13.241 7.287 1.439 1.00 . A A . 31 GLU CA 1 1
11 13344 1 1 31 GLU CB C 12.731 8.319 2.460 1.00 . A A . 31 GLU CB 1 1
11 13345 1 1 31 GLU CD C 11.646 10.590 2.849 1.00 . A A . 31 GLU CD 1 1
11 13346 1 1 31 GLU CG C 12.075 9.544 1.827 1.00 . A A . 31 GLU CG 1 1
11 13347 1 1 31 GLU H H 11.202 6.962 0.932 1.00 . A A . 31 GLU H 1 1
11 13348 1 1 31 GLU HA H 13.925 7.780 0.763 1.00 . A A . 31 GLU HA 1 1
11 13349 1 1 31 GLU HB2 H 12.003 7.843 3.102 1.00 . A A . 31 GLU HB2 1 1
11 13350 1 1 31 GLU HB3 H 13.564 8.654 3.064 1.00 . A A . 31 GLU HB3 1 1
11 13351 1 1 31 GLU HG2 H 12.778 10.000 1.142 1.00 . A A . 31 GLU HG2 1 1
11 13352 1 1 31 GLU HG3 H 11.202 9.222 1.273 1.00 . A A . 31 GLU HG3 1 1
11 13353 1 1 31 GLU N N 12.118 6.775 0.638 1.00 . A A . 31 GLU N 1 1
11 13354 1 1 31 GLU O O 15.027 6.410 2.817 1.00 . A A . 31 GLU O 1 1
11 13355 1 1 31 GLU OE1 O 12.488 11.429 3.240 1.00 . A A . 31 GLU OE1 1 1
11 13356 1 1 31 GLU OE2 O 10.469 10.581 3.268 1.00 . A A . 31 GLU OE2 1 1
11 13357 1 1 32 ASP C C 15.166 3.087 1.728 1.00 . A A . 32 ASP C 1 1
11 13358 1 1 32 ASP CA C 14.165 3.767 2.683 1.00 . A A . 32 ASP CA 1 1
11 13359 1 1 32 ASP CB C 13.115 2.757 3.163 1.00 . A A . 32 ASP CB 1 1
11 13360 1 1 32 ASP CG C 13.741 1.509 3.768 1.00 . A A . 32 ASP CG 1 1
11 13361 1 1 32 ASP H H 12.692 4.784 1.539 1.00 . A A . 32 ASP H 1 1
11 13362 1 1 32 ASP HA H 14.710 4.131 3.543 1.00 . A A . 32 ASP HA 1 1
11 13363 1 1 32 ASP HB2 H 12.493 3.224 3.913 1.00 . A A . 32 ASP HB2 1 1
11 13364 1 1 32 ASP HB3 H 12.498 2.462 2.325 1.00 . A A . 32 ASP HB3 1 1
11 13365 1 1 32 ASP N N 13.513 4.924 2.054 1.00 . A A . 32 ASP N 1 1
11 13366 1 1 32 ASP O O 14.897 2.907 0.535 1.00 . A A . 32 ASP O 1 1
11 13367 1 1 32 ASP OD1 O 14.741 1.637 4.509 1.00 . A A . 32 ASP OD1 1 1
11 13368 1 1 32 ASP OD2 O 13.250 0.397 3.492 1.00 . A A . 32 ASP OD2 1 1
11 13369 1 1 33 LYS C C 17.898 0.763 2.128 1.00 . A A . 33 LYS C 1 1
11 13370 1 1 33 LYS CA C 17.384 2.065 1.483 1.00 . A A . 33 LYS CA 1 1
11 13371 1 1 33 LYS CB C 18.557 3.037 1.289 1.00 . A A . 33 LYS CB 1 1
11 13372 1 1 33 LYS CD C 19.394 5.230 0.363 1.00 . A A . 33 LYS CD 1 1
11 13373 1 1 33 LYS CE C 19.036 6.508 -0.388 1.00 . A A . 33 LYS CE 1 1
11 13374 1 1 33 LYS CG C 18.184 4.322 0.552 1.00 . A A . 33 LYS CG 1 1
11 13375 1 1 33 LYS H H 16.469 2.865 3.226 1.00 . A A . 33 LYS H 1 1
11 13376 1 1 33 LYS HA H 16.976 1.824 0.511 1.00 . A A . 33 LYS HA 1 1
11 13377 1 1 33 LYS HB2 H 18.949 3.306 2.261 1.00 . A A . 33 LYS HB2 1 1
11 13378 1 1 33 LYS HB3 H 19.334 2.540 0.727 1.00 . A A . 33 LYS HB3 1 1
11 13379 1 1 33 LYS HD2 H 19.788 5.496 1.334 1.00 . A A . 33 LYS HD2 1 1
11 13380 1 1 33 LYS HD3 H 20.149 4.695 -0.196 1.00 . A A . 33 LYS HD3 1 1
11 13381 1 1 33 LYS HE2 H 18.624 6.245 -1.352 1.00 . A A . 33 LYS HE2 1 1
11 13382 1 1 33 LYS HE3 H 18.295 7.049 0.182 1.00 . A A . 33 LYS HE3 1 1
11 13383 1 1 33 LYS HG2 H 17.784 4.066 -0.419 1.00 . A A . 33 LYS HG2 1 1
11 13384 1 1 33 LYS HG3 H 17.433 4.850 1.124 1.00 . A A . 33 LYS HG3 1 1
11 13385 1 1 33 LYS HZ1 H 19.958 8.221 -1.147 1.00 . A A . 33 LYS HZ1 1 1
11 13386 1 1 33 LYS HZ2 H 20.963 6.865 -1.110 1.00 . A A . 33 LYS HZ2 1 1
11 13387 1 1 33 LYS HZ3 H 20.604 7.691 0.320 1.00 . A A . 33 LYS HZ3 1 1
11 13388 1 1 33 LYS N N 16.323 2.705 2.271 1.00 . A A . 33 LYS N 1 1
11 13389 1 1 33 LYS NZ N 20.222 7.381 -0.595 1.00 . A A . 33 LYS NZ 1 1
11 13390 1 1 33 LYS O O 18.227 -0.196 1.424 1.00 . A A . 33 LYS O 1 1
11 13391 1 1 34 ALA C C 17.935 -0.748 5.516 1.00 . A A . 34 ALA C 1 1
11 13392 1 1 34 ALA CA C 18.575 -0.432 4.151 1.00 . A A . 34 ALA CA 1 1
11 13393 1 1 34 ALA CB C 20.071 -0.194 4.323 1.00 . A A . 34 ALA CB 1 1
11 13394 1 1 34 ALA H H 17.623 1.468 3.987 1.00 . A A . 34 ALA H 1 1
11 13395 1 1 34 ALA HA H 18.453 -1.295 3.514 1.00 . A A . 34 ALA HA 1 1
11 13396 1 1 34 ALA HB1 H 20.534 -1.083 4.729 1.00 . A A . 34 ALA HB1 1 1
11 13397 1 1 34 ALA HB2 H 20.232 0.635 4.996 1.00 . A A . 34 ALA HB2 1 1
11 13398 1 1 34 ALA HB3 H 20.514 0.034 3.364 1.00 . A A . 34 ALA HB3 1 1
11 13399 1 1 34 ALA N N 17.971 0.721 3.462 1.00 . A A . 34 ALA N 1 1
11 13400 1 1 34 ALA O O 18.511 -1.497 6.309 1.00 . A A . 34 ALA O 1 1
11 13401 1 1 35 PHE C C 15.244 -1.773 6.978 1.00 . A A . 35 PHE C 1 1
11 13402 1 1 35 PHE CA C 16.075 -0.481 7.070 1.00 . A A . 35 PHE CA 1 1
11 13403 1 1 35 PHE CB C 15.184 0.703 7.471 1.00 . A A . 35 PHE CB 1 1
11 13404 1 1 35 PHE CD1 C 15.375 0.992 9.965 1.00 . A A . 35 PHE CD1 1 1
11 13405 1 1 35 PHE CD2 C 13.347 0.094 9.087 1.00 . A A . 35 PHE CD2 1 1
11 13406 1 1 35 PHE CE1 C 14.868 0.888 11.247 1.00 . A A . 35 PHE CE1 1 1
11 13407 1 1 35 PHE CE2 C 12.836 -0.014 10.367 1.00 . A A . 35 PHE CE2 1 1
11 13408 1 1 35 PHE CG C 14.621 0.596 8.869 1.00 . A A . 35 PHE CG 1 1
11 13409 1 1 35 PHE CZ C 13.597 0.384 11.448 1.00 . A A . 35 PHE CZ 1 1
11 13410 1 1 35 PHE H H 16.316 0.374 5.133 1.00 . A A . 35 PHE H 1 1
11 13411 1 1 35 PHE HA H 16.839 -0.613 7.825 1.00 . A A . 35 PHE HA 1 1
11 13412 1 1 35 PHE HB2 H 15.763 1.614 7.412 1.00 . A A . 35 PHE HB2 1 1
11 13413 1 1 35 PHE HB3 H 14.355 0.769 6.778 1.00 . A A . 35 PHE HB3 1 1
11 13414 1 1 35 PHE HD1 H 16.369 1.387 9.810 1.00 . A A . 35 PHE HD1 1 1
11 13415 1 1 35 PHE HD2 H 12.750 -0.218 8.242 1.00 . A A . 35 PHE HD2 1 1
11 13416 1 1 35 PHE HE1 H 15.467 1.200 12.090 1.00 . A A . 35 PHE HE1 1 1
11 13417 1 1 35 PHE HE2 H 11.842 -0.407 10.521 1.00 . A A . 35 PHE HE2 1 1
11 13418 1 1 35 PHE HZ H 13.201 0.298 12.450 1.00 . A A . 35 PHE HZ 1 1
11 13419 1 1 35 PHE N N 16.751 -0.210 5.793 1.00 . A A . 35 PHE N 1 1
11 13420 1 1 35 PHE O O 14.476 -1.959 6.028 1.00 . A A . 35 PHE O 1 1
11 13421 1 1 36 PRO C C 13.154 -3.812 8.235 1.00 . A A . 36 PRO C 1 1
11 13422 1 1 36 PRO CA C 14.659 -3.971 7.948 1.00 . A A . 36 PRO CA 1 1
11 13423 1 1 36 PRO CB C 15.357 -4.780 9.053 1.00 . A A . 36 PRO CB 1 1
11 13424 1 1 36 PRO CD C 16.268 -2.569 9.140 1.00 . A A . 36 PRO CD 1 1
11 13425 1 1 36 PRO CG C 15.883 -3.750 9.995 1.00 . A A . 36 PRO CG 1 1
11 13426 1 1 36 PRO HA H 14.783 -4.479 7.002 1.00 . A A . 36 PRO HA 1 1
11 13427 1 1 36 PRO HB2 H 14.646 -5.435 9.538 1.00 . A A . 36 PRO HB2 1 1
11 13428 1 1 36 PRO HB3 H 16.159 -5.367 8.624 1.00 . A A . 36 PRO HB3 1 1
11 13429 1 1 36 PRO HD2 H 16.082 -1.642 9.667 1.00 . A A . 36 PRO HD2 1 1
11 13430 1 1 36 PRO HD3 H 17.307 -2.636 8.851 1.00 . A A . 36 PRO HD3 1 1
11 13431 1 1 36 PRO HG2 H 15.114 -3.469 10.704 1.00 . A A . 36 PRO HG2 1 1
11 13432 1 1 36 PRO HG3 H 16.748 -4.136 10.515 1.00 . A A . 36 PRO HG3 1 1
11 13433 1 1 36 PRO N N 15.385 -2.692 7.957 1.00 . A A . 36 PRO N 1 1
11 13434 1 1 36 PRO O O 12.699 -3.979 9.368 1.00 . A A . 36 PRO O 1 1
11 13435 1 1 37 ARG C C 10.242 -4.698 7.083 1.00 . A A . 37 ARG C 1 1
11 13436 1 1 37 ARG CA C 10.930 -3.340 7.320 1.00 . A A . 37 ARG CA 1 1
11 13437 1 1 37 ARG CB C 10.396 -2.291 6.328 1.00 . A A . 37 ARG CB 1 1
11 13438 1 1 37 ARG CD C 10.324 0.145 5.614 1.00 . A A . 37 ARG CD 1 1
11 13439 1 1 37 ARG CG C 10.855 -0.863 6.634 1.00 . A A . 37 ARG CG 1 1
11 13440 1 1 37 ARG CZ C 8.063 1.090 5.424 1.00 . A A . 37 ARG CZ 1 1
11 13441 1 1 37 ARG H H 12.820 -3.234 6.348 1.00 . A A . 37 ARG H 1 1
11 13442 1 1 37 ARG HA H 10.705 -3.014 8.326 1.00 . A A . 37 ARG HA 1 1
11 13443 1 1 37 ARG HB2 H 10.729 -2.548 5.333 1.00 . A A . 37 ARG HB2 1 1
11 13444 1 1 37 ARG HB3 H 9.315 -2.310 6.350 1.00 . A A . 37 ARG HB3 1 1
11 13445 1 1 37 ARG HD2 H 10.593 1.140 5.938 1.00 . A A . 37 ARG HD2 1 1
11 13446 1 1 37 ARG HD3 H 10.785 -0.055 4.657 1.00 . A A . 37 ARG HD3 1 1
11 13447 1 1 37 ARG HE H 8.478 -0.827 5.378 1.00 . A A . 37 ARG HE 1 1
11 13448 1 1 37 ARG HG2 H 10.497 -0.584 7.615 1.00 . A A . 37 ARG HG2 1 1
11 13449 1 1 37 ARG HG3 H 11.937 -0.835 6.626 1.00 . A A . 37 ARG HG3 1 1
11 13450 1 1 37 ARG HH11 H 9.490 2.454 5.651 1.00 . A A . 37 ARG HH11 1 1
11 13451 1 1 37 ARG HH12 H 7.887 3.075 5.488 1.00 . A A . 37 ARG HH12 1 1
11 13452 1 1 37 ARG HH21 H 6.439 -0.044 5.180 1.00 . A A . 37 ARG HH21 1 1
11 13453 1 1 37 ARG HH22 H 6.168 1.665 5.245 1.00 . A A . 37 ARG HH22 1 1
11 13454 1 1 37 ARG N N 12.390 -3.451 7.204 1.00 . A A . 37 ARG N 1 1
11 13455 1 1 37 ARG NE N 8.871 0.066 5.468 1.00 . A A . 37 ARG NE 1 1
11 13456 1 1 37 ARG NH1 N 8.516 2.302 5.531 1.00 . A A . 37 ARG NH1 1 1
11 13457 1 1 37 ARG NH2 N 6.792 0.895 5.269 1.00 . A A . 37 ARG NH2 1 1
11 13458 1 1 37 ARG O O 9.129 -4.935 7.561 1.00 . A A . 37 ARG O 1 1
11 13459 1 1 38 LEU C C 9.132 -6.789 5.123 1.00 . A A . 38 LEU C 1 1
11 13460 1 1 38 LEU CA C 10.393 -6.914 5.998 1.00 . A A . 38 LEU CA 1 1
11 13461 1 1 38 LEU CB C 10.098 -7.772 7.249 1.00 . A A . 38 LEU CB 1 1
11 13462 1 1 38 LEU CD1 C 12.237 -7.246 8.515 1.00 . A A . 38 LEU CD1 1 1
11 13463 1 1 38 LEU CD2 C 10.890 -9.275 9.119 1.00 . A A . 38 LEU CD2 1 1
11 13464 1 1 38 LEU CG C 11.328 -8.353 7.982 1.00 . A A . 38 LEU CG 1 1
11 13465 1 1 38 LEU H H 11.832 -5.355 6.064 1.00 . A A . 38 LEU H 1 1
11 13466 1 1 38 LEU HA H 11.155 -7.414 5.415 1.00 . A A . 38 LEU HA 1 1
11 13467 1 1 38 LEU HB2 H 9.544 -7.163 7.950 1.00 . A A . 38 LEU HB2 1 1
11 13468 1 1 38 LEU HB3 H 9.467 -8.598 6.948 1.00 . A A . 38 LEU HB3 1 1
11 13469 1 1 38 LEU HD11 H 11.686 -6.624 9.206 1.00 . A A . 38 LEU HD11 1 1
11 13470 1 1 38 LEU HD12 H 12.591 -6.643 7.693 1.00 . A A . 38 LEU HD12 1 1
11 13471 1 1 38 LEU HD13 H 13.082 -7.689 9.026 1.00 . A A . 38 LEU HD13 1 1
11 13472 1 1 38 LEU HD21 H 11.761 -9.707 9.592 1.00 . A A . 38 LEU HD21 1 1
11 13473 1 1 38 LEU HD22 H 10.269 -10.066 8.722 1.00 . A A . 38 LEU HD22 1 1
11 13474 1 1 38 LEU HD23 H 10.327 -8.709 9.849 1.00 . A A . 38 LEU HD23 1 1
11 13475 1 1 38 LEU HG H 11.907 -8.943 7.284 1.00 . A A . 38 LEU HG 1 1
11 13476 1 1 38 LEU N N 10.930 -5.590 6.361 1.00 . A A . 38 LEU N 1 1
11 13477 1 1 38 LEU O O 9.213 -6.883 3.902 1.00 . A A . 38 LEU O 1 1
11 13478 1 1 39 GLU C C 6.459 -7.422 3.942 1.00 . A A . 39 GLU C 1 1
11 13479 1 1 39 GLU CA C 6.687 -6.391 5.071 1.00 . A A . 39 GLU CA 1 1
11 13480 1 1 39 GLU CB C 6.603 -4.956 4.526 1.00 . A A . 39 GLU CB 1 1
11 13481 1 1 39 GLU CD C 6.677 -2.474 5.074 1.00 . A A . 39 GLU CD 1 1
11 13482 1 1 39 GLU CG C 6.653 -3.892 5.621 1.00 . A A . 39 GLU CG 1 1
11 13483 1 1 39 GLU H H 7.991 -6.514 6.744 1.00 . A A . 39 GLU H 1 1
11 13484 1 1 39 GLU HA H 5.906 -6.522 5.805 1.00 . A A . 39 GLU HA 1 1
11 13485 1 1 39 GLU HB2 H 7.432 -4.789 3.852 1.00 . A A . 39 GLU HB2 1 1
11 13486 1 1 39 GLU HB3 H 5.677 -4.838 3.981 1.00 . A A . 39 GLU HB3 1 1
11 13487 1 1 39 GLU HG2 H 5.784 -4.005 6.252 1.00 . A A . 39 GLU HG2 1 1
11 13488 1 1 39 GLU HG3 H 7.545 -4.047 6.212 1.00 . A A . 39 GLU HG3 1 1
11 13489 1 1 39 GLU N N 7.976 -6.577 5.766 1.00 . A A . 39 GLU N 1 1
11 13490 1 1 39 GLU O O 5.760 -7.150 2.964 1.00 . A A . 39 GLU O 1 1
11 13491 1 1 39 GLU OE1 O 7.625 -2.136 4.339 1.00 . A A . 39 GLU OE1 1 1
11 13492 1 1 39 GLU OE2 O 5.772 -1.677 5.407 1.00 . A A . 39 GLU OE2 1 1
11 13493 1 1 40 GLU C C 5.452 -9.991 2.730 1.00 . A A . 40 GLU C 1 1
11 13494 1 1 40 GLU CA C 6.914 -9.692 3.108 1.00 . A A . 40 GLU CA 1 1
11 13495 1 1 40 GLU CB C 7.608 -10.963 3.617 1.00 . A A . 40 GLU CB 1 1
11 13496 1 1 40 GLU CD C 7.825 -12.689 5.454 1.00 . A A . 40 GLU CD 1 1
11 13497 1 1 40 GLU CG C 7.088 -11.457 4.962 1.00 . A A . 40 GLU CG 1 1
11 13498 1 1 40 GLU H H 7.530 -8.790 4.929 1.00 . A A . 40 GLU H 1 1
11 13499 1 1 40 GLU HA H 7.430 -9.351 2.220 1.00 . A A . 40 GLU HA 1 1
11 13500 1 1 40 GLU HB2 H 7.470 -11.750 2.890 1.00 . A A . 40 GLU HB2 1 1
11 13501 1 1 40 GLU HB3 H 8.668 -10.764 3.717 1.00 . A A . 40 GLU HB3 1 1
11 13502 1 1 40 GLU HG2 H 7.207 -10.666 5.689 1.00 . A A . 40 GLU HG2 1 1
11 13503 1 1 40 GLU HG3 H 6.036 -11.694 4.863 1.00 . A A . 40 GLU HG3 1 1
11 13504 1 1 40 GLU N N 7.021 -8.623 4.111 1.00 . A A . 40 GLU N 1 1
11 13505 1 1 40 GLU O O 5.148 -10.289 1.574 1.00 . A A . 40 GLU O 1 1
11 13506 1 1 40 GLU OE1 O 8.886 -12.539 6.101 1.00 . A A . 40 GLU OE1 1 1
11 13507 1 1 40 GLU OE2 O 7.352 -13.816 5.197 1.00 . A A . 40 GLU OE2 1 1
11 13508 1 1 41 ARG C C 2.552 -8.701 2.934 1.00 . A A . 41 ARG C 1 1
11 13509 1 1 41 ARG CA C 3.115 -10.041 3.426 1.00 . A A . 41 ARG CA 1 1
11 13510 1 1 41 ARG CB C 2.353 -10.512 4.674 1.00 . A A . 41 ARG CB 1 1
11 13511 1 1 41 ARG CD C 1.705 -12.813 3.856 1.00 . A A . 41 ARG CD 1 1
11 13512 1 1 41 ARG CG C 2.438 -12.013 4.932 1.00 . A A . 41 ARG CG 1 1
11 13513 1 1 41 ARG CZ C 0.953 -15.114 3.481 1.00 . A A . 41 ARG CZ 1 1
11 13514 1 1 41 ARG H H 4.851 -9.788 4.626 1.00 . A A . 41 ARG H 1 1
11 13515 1 1 41 ARG HA H 2.990 -10.778 2.641 1.00 . A A . 41 ARG HA 1 1
11 13516 1 1 41 ARG HB2 H 2.753 -9.998 5.538 1.00 . A A . 41 ARG HB2 1 1
11 13517 1 1 41 ARG HB3 H 1.310 -10.246 4.566 1.00 . A A . 41 ARG HB3 1 1
11 13518 1 1 41 ARG HD2 H 0.697 -12.432 3.769 1.00 . A A . 41 ARG HD2 1 1
11 13519 1 1 41 ARG HD3 H 2.221 -12.681 2.914 1.00 . A A . 41 ARG HD3 1 1
11 13520 1 1 41 ARG HE H 2.139 -14.556 4.951 1.00 . A A . 41 ARG HE 1 1
11 13521 1 1 41 ARG HG2 H 3.478 -12.311 4.943 1.00 . A A . 41 ARG HG2 1 1
11 13522 1 1 41 ARG HG3 H 1.992 -12.228 5.892 1.00 . A A . 41 ARG HG3 1 1
11 13523 1 1 41 ARG HH11 H 0.339 -13.813 2.109 1.00 . A A . 41 ARG HH11 1 1
11 13524 1 1 41 ARG HH12 H -0.216 -15.437 1.902 1.00 . A A . 41 ARG HH12 1 1
11 13525 1 1 41 ARG HH21 H 1.444 -16.634 4.660 1.00 . A A . 41 ARG HH21 1 1
11 13526 1 1 41 ARG HH22 H 0.391 -17.017 3.342 1.00 . A A . 41 ARG HH22 1 1
11 13527 1 1 41 ARG N N 4.550 -9.924 3.704 1.00 . A A . 41 ARG N 1 1
11 13528 1 1 41 ARG NE N 1.643 -14.241 4.168 1.00 . A A . 41 ARG NE 1 1
11 13529 1 1 41 ARG NH1 N 0.310 -14.758 2.415 1.00 . A A . 41 ARG NH1 1 1
11 13530 1 1 41 ARG NH2 N 0.931 -16.350 3.855 1.00 . A A . 41 ARG NH2 1 1
11 13531 1 1 41 ARG O O 2.468 -7.738 3.693 1.00 . A A . 41 ARG O 1 1
11 13532 1 1 42 HIS C C 0.465 -6.776 1.776 1.00 . A A . 42 HIS C 1 1
11 13533 1 1 42 HIS CA C 1.678 -7.402 1.048 1.00 . A A . 42 HIS CA 1 1
11 13534 1 1 42 HIS CB C 1.336 -7.642 -0.430 1.00 . A A . 42 HIS CB 1 1
11 13535 1 1 42 HIS CD2 C 3.670 -7.298 -1.532 1.00 . A A . 42 HIS CD2 1 1
11 13536 1 1 42 HIS CE1 C 3.759 -9.157 -2.689 1.00 . A A . 42 HIS CE1 1 1
11 13537 1 1 42 HIS CG C 2.528 -7.986 -1.283 1.00 . A A . 42 HIS CG 1 1
11 13538 1 1 42 HIS H H 2.164 -9.473 1.134 1.00 . A A . 42 HIS H 1 1
11 13539 1 1 42 HIS HA H 2.496 -6.696 1.096 1.00 . A A . 42 HIS HA 1 1
11 13540 1 1 42 HIS HB2 H 0.631 -8.458 -0.502 1.00 . A A . 42 HIS HB2 1 1
11 13541 1 1 42 HIS HB3 H 0.884 -6.749 -0.837 1.00 . A A . 42 HIS HB3 1 1
11 13542 1 1 42 HIS HD1 H 1.942 -9.851 -2.073 1.00 . A A . 42 HIS HD1 1 1
11 13543 1 1 42 HIS HD2 H 3.942 -6.337 -1.120 1.00 . A A . 42 HIS HD2 1 1
11 13544 1 1 42 HIS HE1 H 4.097 -9.939 -3.352 1.00 . A A . 42 HIS HE1 1 1
11 13545 1 1 42 HIS HE2 H 5.354 -7.878 -2.648 1.00 . A A . 42 HIS HE2 1 1
11 13546 1 1 42 HIS N N 2.145 -8.652 1.669 1.00 . A A . 42 HIS N 1 1
11 13547 1 1 42 HIS ND1 N 2.619 -9.146 -2.027 1.00 . A A . 42 HIS ND1 1 1
11 13548 1 1 42 HIS NE2 N 4.414 -8.050 -2.408 1.00 . A A . 42 HIS NE2 1 1
11 13549 1 1 42 HIS O O 0.080 -5.646 1.480 1.00 . A A . 42 HIS O 1 1
11 13550 1 1 43 GLN C C -0.785 -6.320 4.810 1.00 . A A . 43 GLN C 1 1
11 13551 1 1 43 GLN CA C -1.263 -6.996 3.505 1.00 . A A . 43 GLN CA 1 1
11 13552 1 1 43 GLN CB C -2.245 -8.136 3.830 1.00 . A A . 43 GLN CB 1 1
11 13553 1 1 43 GLN CD C -4.387 -6.755 3.785 1.00 . A A . 43 GLN CD 1 1
11 13554 1 1 43 GLN CG C -3.499 -7.694 4.590 1.00 . A A . 43 GLN CG 1 1
11 13555 1 1 43 GLN H H 0.188 -8.417 2.884 1.00 . A A . 43 GLN H 1 1
11 13556 1 1 43 GLN HA H -1.775 -6.256 2.902 1.00 . A A . 43 GLN HA 1 1
11 13557 1 1 43 GLN HB2 H -2.558 -8.598 2.903 1.00 . A A . 43 GLN HB2 1 1
11 13558 1 1 43 GLN HB3 H -1.732 -8.875 4.429 1.00 . A A . 43 GLN HB3 1 1
11 13559 1 1 43 GLN HE21 H -5.404 -8.285 3.039 1.00 . A A . 43 GLN HE21 1 1
11 13560 1 1 43 GLN HE22 H -5.900 -6.716 2.520 1.00 . A A . 43 GLN HE22 1 1
11 13561 1 1 43 GLN HG2 H -4.072 -8.572 4.854 1.00 . A A . 43 GLN HG2 1 1
11 13562 1 1 43 GLN HG3 H -3.193 -7.186 5.495 1.00 . A A . 43 GLN HG3 1 1
11 13563 1 1 43 GLN N N -0.131 -7.510 2.718 1.00 . A A . 43 GLN N 1 1
11 13564 1 1 43 GLN NE2 N -5.323 -7.308 3.039 1.00 . A A . 43 GLN NE2 1 1
11 13565 1 1 43 GLN O O -1.292 -5.265 5.193 1.00 . A A . 43 GLN O 1 1
11 13566 1 1 43 GLN OE1 O -4.237 -5.542 3.833 1.00 . A A . 43 GLN OE1 1 1
11 13567 1 1 44 VAL C C 1.335 -5.006 6.625 1.00 . A A . 44 VAL C 1 1
11 13568 1 1 44 VAL CA C 0.695 -6.394 6.767 1.00 . A A . 44 VAL CA 1 1
11 13569 1 1 44 VAL CB C 1.708 -7.350 7.454 1.00 . A A . 44 VAL CB 1 1
11 13570 1 1 44 VAL CG1 C 1.098 -8.735 7.647 1.00 . A A . 44 VAL CG1 1 1
11 13571 1 1 44 VAL CG2 C 3.019 -7.430 6.670 1.00 . A A . 44 VAL CG2 1 1
11 13572 1 1 44 VAL H H 0.627 -7.719 5.099 1.00 . A A . 44 VAL H 1 1
11 13573 1 1 44 VAL HA H -0.165 -6.303 7.419 1.00 . A A . 44 VAL HA 1 1
11 13574 1 1 44 VAL HB H 1.930 -6.950 8.436 1.00 . A A . 44 VAL HB 1 1
11 13575 1 1 44 VAL HG11 H 1.814 -9.379 8.138 1.00 . A A . 44 VAL HG11 1 1
11 13576 1 1 44 VAL HG12 H 0.839 -9.155 6.687 1.00 . A A . 44 VAL HG12 1 1
11 13577 1 1 44 VAL HG13 H 0.209 -8.659 8.256 1.00 . A A . 44 VAL HG13 1 1
11 13578 1 1 44 VAL HG21 H 2.831 -7.826 5.684 1.00 . A A . 44 VAL HG21 1 1
11 13579 1 1 44 VAL HG22 H 3.710 -8.078 7.191 1.00 . A A . 44 VAL HG22 1 1
11 13580 1 1 44 VAL HG23 H 3.451 -6.444 6.586 1.00 . A A . 44 VAL HG23 1 1
11 13581 1 1 44 VAL N N 0.210 -6.918 5.478 1.00 . A A . 44 VAL N 1 1
11 13582 1 1 44 VAL O O 1.457 -4.273 7.609 1.00 . A A . 44 VAL O 1 1
11 13583 1 1 45 ILE C C 1.349 -2.223 5.652 1.00 . A A . 45 ILE C 1 1
11 13584 1 1 45 ILE CA C 2.286 -3.315 5.111 1.00 . A A . 45 ILE CA 1 1
11 13585 1 1 45 ILE CB C 2.471 -3.110 3.583 1.00 . A A . 45 ILE CB 1 1
11 13586 1 1 45 ILE CD1 C 3.598 -4.091 1.503 1.00 . A A . 45 ILE CD1 1 1
11 13587 1 1 45 ILE CG1 C 3.361 -4.216 2.996 1.00 . A A . 45 ILE CG1 1 1
11 13588 1 1 45 ILE CG2 C 3.055 -1.727 3.286 1.00 . A A . 45 ILE CG2 1 1
11 13589 1 1 45 ILE H H 1.683 -5.309 4.676 1.00 . A A . 45 ILE H 1 1
11 13590 1 1 45 ILE HA H 3.252 -3.227 5.591 1.00 . A A . 45 ILE HA 1 1
11 13591 1 1 45 ILE HB H 1.496 -3.164 3.120 1.00 . A A . 45 ILE HB 1 1
11 13592 1 1 45 ILE HD11 H 2.648 -4.105 0.985 1.00 . A A . 45 ILE HD11 1 1
11 13593 1 1 45 ILE HD12 H 4.203 -4.920 1.165 1.00 . A A . 45 ILE HD12 1 1
11 13594 1 1 45 ILE HD13 H 4.109 -3.163 1.294 1.00 . A A . 45 ILE HD13 1 1
11 13595 1 1 45 ILE HG12 H 4.325 -4.190 3.481 1.00 . A A . 45 ILE HG12 1 1
11 13596 1 1 45 ILE HG13 H 2.900 -5.178 3.177 1.00 . A A . 45 ILE HG13 1 1
11 13597 1 1 45 ILE HG21 H 3.179 -1.608 2.218 1.00 . A A . 45 ILE HG21 1 1
11 13598 1 1 45 ILE HG22 H 4.018 -1.629 3.771 1.00 . A A . 45 ILE HG22 1 1
11 13599 1 1 45 ILE HG23 H 2.385 -0.963 3.657 1.00 . A A . 45 ILE HG23 1 1
11 13600 1 1 45 ILE N N 1.744 -4.653 5.401 1.00 . A A . 45 ILE N 1 1
11 13601 1 1 45 ILE O O 1.785 -1.252 6.274 1.00 . A A . 45 ILE O 1 1
11 13602 1 1 46 ARG C C -0.903 -1.287 7.418 1.00 . A A . 46 ARG C 1 1
11 13603 1 1 46 ARG CA C -0.993 -1.510 5.895 1.00 . A A . 46 ARG CA 1 1
11 13604 1 1 46 ARG CB C -2.361 -2.089 5.509 1.00 . A A . 46 ARG CB 1 1
11 13605 1 1 46 ARG CD C -4.857 -1.890 5.436 1.00 . A A . 46 ARG CD 1 1
11 13606 1 1 46 ARG CG C -3.563 -1.241 5.912 1.00 . A A . 46 ARG CG 1 1
11 13607 1 1 46 ARG CZ C -7.254 -1.437 5.450 1.00 . A A . 46 ARG CZ 1 1
11 13608 1 1 46 ARG H H -0.218 -3.224 4.926 1.00 . A A . 46 ARG H 1 1
11 13609 1 1 46 ARG HA H -0.857 -0.562 5.392 1.00 . A A . 46 ARG HA 1 1
11 13610 1 1 46 ARG HB2 H -2.391 -2.220 4.436 1.00 . A A . 46 ARG HB2 1 1
11 13611 1 1 46 ARG HB3 H -2.466 -3.058 5.976 1.00 . A A . 46 ARG HB3 1 1
11 13612 1 1 46 ARG HD2 H -4.838 -1.940 4.357 1.00 . A A . 46 ARG HD2 1 1
11 13613 1 1 46 ARG HD3 H -4.911 -2.892 5.838 1.00 . A A . 46 ARG HD3 1 1
11 13614 1 1 46 ARG HE H -5.927 -0.414 6.482 1.00 . A A . 46 ARG HE 1 1
11 13615 1 1 46 ARG HG2 H -3.588 -1.151 6.988 1.00 . A A . 46 ARG HG2 1 1
11 13616 1 1 46 ARG HG3 H -3.472 -0.260 5.465 1.00 . A A . 46 ARG HG3 1 1
11 13617 1 1 46 ARG HH11 H -6.688 -2.941 4.282 1.00 . A A . 46 ARG HH11 1 1
11 13618 1 1 46 ARG HH12 H -8.382 -2.612 4.302 1.00 . A A . 46 ARG HH12 1 1
11 13619 1 1 46 ARG HH21 H -8.119 -0.020 6.544 1.00 . A A . 46 ARG HH21 1 1
11 13620 1 1 46 ARG HH22 H -9.185 -1.001 5.596 1.00 . A A . 46 ARG HH22 1 1
11 13621 1 1 46 ARG N N 0.050 -2.424 5.425 1.00 . A A . 46 ARG N 1 1
11 13622 1 1 46 ARG NE N -6.045 -1.153 5.851 1.00 . A A . 46 ARG NE 1 1
11 13623 1 1 46 ARG NH1 N -7.455 -2.408 4.615 1.00 . A A . 46 ARG NH1 1 1
11 13624 1 1 46 ARG NH2 N -8.264 -0.765 5.893 1.00 . A A . 46 ARG NH2 1 1
11 13625 1 1 46 ARG O O -0.985 -0.158 7.900 1.00 . A A . 46 ARG O 1 1
11 13626 1 1 47 ALA C C 0.740 -1.649 10.060 1.00 . A A . 47 ALA C 1 1
11 13627 1 1 47 ALA CA C -0.593 -2.289 9.632 1.00 . A A . 47 ALA CA 1 1
11 13628 1 1 47 ALA CB C -0.739 -3.677 10.247 1.00 . A A . 47 ALA CB 1 1
11 13629 1 1 47 ALA H H -0.645 -3.246 7.734 1.00 . A A . 47 ALA H 1 1
11 13630 1 1 47 ALA HA H -1.407 -1.675 9.997 1.00 . A A . 47 ALA HA 1 1
11 13631 1 1 47 ALA HB1 H 0.055 -4.315 9.889 1.00 . A A . 47 ALA HB1 1 1
11 13632 1 1 47 ALA HB2 H -1.694 -4.098 9.966 1.00 . A A . 47 ALA HB2 1 1
11 13633 1 1 47 ALA HB3 H -0.683 -3.604 11.324 1.00 . A A . 47 ALA HB3 1 1
11 13634 1 1 47 ALA N N -0.713 -2.370 8.170 1.00 . A A . 47 ALA N 1 1
11 13635 1 1 47 ALA O O 0.776 -0.774 10.931 1.00 . A A . 47 ALA O 1 1
11 13636 1 1 48 TYR C C 3.278 -0.070 9.598 1.00 . A A . 48 TYR C 1 1
11 13637 1 1 48 TYR CA C 3.179 -1.596 9.755 1.00 . A A . 48 TYR CA 1 1
11 13638 1 1 48 TYR CB C 4.217 -2.294 8.856 1.00 . A A . 48 TYR CB 1 1
11 13639 1 1 48 TYR CD1 C 6.340 -2.695 10.175 1.00 . A A . 48 TYR CD1 1 1
11 13640 1 1 48 TYR CD2 C 6.342 -0.946 8.553 1.00 . A A . 48 TYR CD2 1 1
11 13641 1 1 48 TYR CE1 C 7.654 -2.407 10.491 1.00 . A A . 48 TYR CE1 1 1
11 13642 1 1 48 TYR CE2 C 7.655 -0.653 8.865 1.00 . A A . 48 TYR CE2 1 1
11 13643 1 1 48 TYR CG C 5.660 -1.969 9.203 1.00 . A A . 48 TYR CG 1 1
11 13644 1 1 48 TYR CZ C 8.307 -1.387 9.833 1.00 . A A . 48 TYR CZ 1 1
11 13645 1 1 48 TYR H H 1.732 -2.745 8.712 1.00 . A A . 48 TYR H 1 1
11 13646 1 1 48 TYR HA H 3.382 -1.853 10.786 1.00 . A A . 48 TYR HA 1 1
11 13647 1 1 48 TYR HB2 H 4.090 -3.364 8.940 1.00 . A A . 48 TYR HB2 1 1
11 13648 1 1 48 TYR HB3 H 4.046 -2.001 7.829 1.00 . A A . 48 TYR HB3 1 1
11 13649 1 1 48 TYR HD1 H 5.827 -3.495 10.689 1.00 . A A . 48 TYR HD1 1 1
11 13650 1 1 48 TYR HD2 H 5.828 -0.371 7.795 1.00 . A A . 48 TYR HD2 1 1
11 13651 1 1 48 TYR HE1 H 8.163 -2.982 11.250 1.00 . A A . 48 TYR HE1 1 1
11 13652 1 1 48 TYR HE2 H 8.165 0.148 8.350 1.00 . A A . 48 TYR HE2 1 1
11 13653 1 1 48 TYR HH H 10.117 -1.926 10.197 1.00 . A A . 48 TYR HH 1 1
11 13654 1 1 48 TYR N N 1.833 -2.082 9.428 1.00 . A A . 48 TYR N 1 1
11 13655 1 1 48 TYR O O 3.755 0.629 10.495 1.00 . A A . 48 TYR O 1 1
11 13656 1 1 48 TYR OH O 9.618 -1.105 10.144 1.00 . A A . 48 TYR OH 1 1
11 13657 1 1 49 VAL C C 1.980 2.695 9.163 1.00 . A A . 49 VAL C 1 1
11 13658 1 1 49 VAL CA C 2.867 1.883 8.197 1.00 . A A . 49 VAL CA 1 1
11 13659 1 1 49 VAL CB C 2.481 2.209 6.732 1.00 . A A . 49 VAL CB 1 1
11 13660 1 1 49 VAL CG1 C 3.431 1.517 5.755 1.00 . A A . 49 VAL CG1 1 1
11 13661 1 1 49 VAL CG2 C 1.032 1.830 6.446 1.00 . A A . 49 VAL CG2 1 1
11 13662 1 1 49 VAL H H 2.428 -0.157 7.786 1.00 . A A . 49 VAL H 1 1
11 13663 1 1 49 VAL HA H 3.894 2.194 8.341 1.00 . A A . 49 VAL HA 1 1
11 13664 1 1 49 VAL HB H 2.584 3.279 6.591 1.00 . A A . 49 VAL HB 1 1
11 13665 1 1 49 VAL HG11 H 4.443 1.848 5.938 1.00 . A A . 49 VAL HG11 1 1
11 13666 1 1 49 VAL HG12 H 3.149 1.765 4.742 1.00 . A A . 49 VAL HG12 1 1
11 13667 1 1 49 VAL HG13 H 3.372 0.445 5.891 1.00 . A A . 49 VAL HG13 1 1
11 13668 1 1 49 VAL HG21 H 0.374 2.406 7.081 1.00 . A A . 49 VAL HG21 1 1
11 13669 1 1 49 VAL HG22 H 0.888 0.776 6.640 1.00 . A A . 49 VAL HG22 1 1
11 13670 1 1 49 VAL HG23 H 0.803 2.038 5.410 1.00 . A A . 49 VAL HG23 1 1
11 13671 1 1 49 VAL N N 2.810 0.444 8.465 1.00 . A A . 49 VAL N 1 1
11 13672 1 1 49 VAL O O 2.403 3.735 9.664 1.00 . A A . 49 VAL O 1 1
11 13673 1 1 50 MET C C 0.422 2.997 11.783 1.00 . A A . 50 MET C 1 1
11 13674 1 1 50 MET CA C -0.153 2.917 10.359 1.00 . A A . 50 MET CA 1 1
11 13675 1 1 50 MET CB C -1.529 2.232 10.392 1.00 . A A . 50 MET CB 1 1
11 13676 1 1 50 MET CE C -3.726 0.021 9.750 1.00 . A A . 50 MET CE 1 1
11 13677 1 1 50 MET CG C -2.291 2.313 9.075 1.00 . A A . 50 MET CG 1 1
11 13678 1 1 50 MET H H 0.472 1.376 9.020 1.00 . A A . 50 MET H 1 1
11 13679 1 1 50 MET HA H -0.277 3.924 9.987 1.00 . A A . 50 MET HA 1 1
11 13680 1 1 50 MET HB2 H -1.391 1.189 10.640 1.00 . A A . 50 MET HB2 1 1
11 13681 1 1 50 MET HB3 H -2.132 2.696 11.160 1.00 . A A . 50 MET HB3 1 1
11 13682 1 1 50 MET HE1 H -4.679 -0.474 9.864 1.00 . A A . 50 MET HE1 1 1
11 13683 1 1 50 MET HE2 H -3.206 0.022 10.696 1.00 . A A . 50 MET HE2 1 1
11 13684 1 1 50 MET HE3 H -3.134 -0.503 9.014 1.00 . A A . 50 MET HE3 1 1
11 13685 1 1 50 MET HG2 H -2.317 3.342 8.752 1.00 . A A . 50 MET HG2 1 1
11 13686 1 1 50 MET HG3 H -1.772 1.719 8.335 1.00 . A A . 50 MET HG3 1 1
11 13687 1 1 50 MET N N 0.762 2.215 9.439 1.00 . A A . 50 MET N 1 1
11 13688 1 1 50 MET O O 0.149 3.943 12.521 1.00 . A A . 50 MET O 1 1
11 13689 1 1 50 MET SD S -3.990 1.711 9.212 1.00 . A A . 50 MET SD 1 1
11 13690 1 1 51 SER C C 2.967 3.017 13.649 1.00 . A A . 51 SER C 1 1
11 13691 1 1 51 SER CA C 1.851 1.963 13.489 1.00 . A A . 51 SER CA 1 1
11 13692 1 1 51 SER CB C 2.420 0.561 13.752 1.00 . A A . 51 SER CB 1 1
11 13693 1 1 51 SER H H 1.398 1.271 11.526 1.00 . A A . 51 SER H 1 1
11 13694 1 1 51 SER HA H 1.081 2.165 14.220 1.00 . A A . 51 SER HA 1 1
11 13695 1 1 51 SER HB2 H 1.626 -0.168 13.670 1.00 . A A . 51 SER HB2 1 1
11 13696 1 1 51 SER HB3 H 3.182 0.340 13.018 1.00 . A A . 51 SER HB3 1 1
11 13697 1 1 51 SER HG H 3.532 -0.335 15.101 1.00 . A A . 51 SER HG 1 1
11 13698 1 1 51 SER N N 1.228 2.006 12.155 1.00 . A A . 51 SER N 1 1
11 13699 1 1 51 SER O O 3.493 3.221 14.748 1.00 . A A . 51 SER O 1 1
11 13700 1 1 51 SER OG O 2.991 0.464 15.048 1.00 . A A . 51 SER OG 1 1
11 13701 1 1 52 ASN C C 3.952 6.062 12.040 1.00 . A A . 52 ASN C 1 1
11 13702 1 1 52 ASN CA C 4.410 4.683 12.553 1.00 . A A . 52 ASN CA 1 1
11 13703 1 1 52 ASN CB C 5.580 4.178 11.697 1.00 . A A . 52 ASN CB 1 1
11 13704 1 1 52 ASN CG C 6.286 2.986 12.317 1.00 . A A . 52 ASN CG 1 1
11 13705 1 1 52 ASN H H 2.838 3.515 11.716 1.00 . A A . 52 ASN H 1 1
11 13706 1 1 52 ASN HA H 4.753 4.795 13.574 1.00 . A A . 52 ASN HA 1 1
11 13707 1 1 52 ASN HB2 H 5.207 3.885 10.725 1.00 . A A . 52 ASN HB2 1 1
11 13708 1 1 52 ASN HB3 H 6.301 4.975 11.574 1.00 . A A . 52 ASN HB3 1 1
11 13709 1 1 52 ASN HD21 H 5.052 1.727 11.420 1.00 . A A . 52 ASN HD21 1 1
11 13710 1 1 52 ASN HD22 H 6.265 1.013 12.420 1.00 . A A . 52 ASN HD22 1 1
11 13711 1 1 52 ASN N N 3.320 3.689 12.550 1.00 . A A . 52 ASN N 1 1
11 13712 1 1 52 ASN ND2 N 5.821 1.791 12.021 1.00 . A A . 52 ASN ND2 1 1
11 13713 1 1 52 ASN O O 4.203 7.085 12.679 1.00 . A A . 52 ASN O 1 1
11 13714 1 1 52 ASN OD1 O 7.247 3.141 13.064 1.00 . A A . 52 ASN OD1 1 1
11 13715 1 1 53 TYR C C 1.862 8.132 11.046 1.00 . A A . 53 TYR C 1 1
11 13716 1 1 53 TYR CA C 2.903 7.344 10.231 1.00 . A A . 53 TYR CA 1 1
11 13717 1 1 53 TYR CB C 2.383 7.070 8.813 1.00 . A A . 53 TYR CB 1 1
11 13718 1 1 53 TYR CD1 C 4.741 6.272 8.267 1.00 . A A . 53 TYR CD1 1 1
11 13719 1 1 53 TYR CD2 C 3.024 5.911 6.650 1.00 . A A . 53 TYR CD2 1 1
11 13720 1 1 53 TYR CE1 C 5.662 5.665 7.433 1.00 . A A . 53 TYR CE1 1 1
11 13721 1 1 53 TYR CE2 C 3.941 5.301 5.811 1.00 . A A . 53 TYR CE2 1 1
11 13722 1 1 53 TYR CG C 3.403 6.406 7.892 1.00 . A A . 53 TYR CG 1 1
11 13723 1 1 53 TYR CZ C 5.258 5.181 6.207 1.00 . A A . 53 TYR CZ 1 1
11 13724 1 1 53 TYR H H 3.030 5.239 10.469 1.00 . A A . 53 TYR H 1 1
11 13725 1 1 53 TYR HA H 3.798 7.947 10.153 1.00 . A A . 53 TYR HA 1 1
11 13726 1 1 53 TYR HB2 H 1.521 6.420 8.873 1.00 . A A . 53 TYR HB2 1 1
11 13727 1 1 53 TYR HB3 H 2.088 8.007 8.360 1.00 . A A . 53 TYR HB3 1 1
11 13728 1 1 53 TYR HD1 H 5.057 6.651 9.229 1.00 . A A . 53 TYR HD1 1 1
11 13729 1 1 53 TYR HD2 H 1.994 6.005 6.340 1.00 . A A . 53 TYR HD2 1 1
11 13730 1 1 53 TYR HE1 H 6.693 5.571 7.745 1.00 . A A . 53 TYR HE1 1 1
11 13731 1 1 53 TYR HE2 H 3.624 4.924 4.849 1.00 . A A . 53 TYR HE2 1 1
11 13732 1 1 53 TYR HH H 6.035 4.873 4.470 1.00 . A A . 53 TYR HH 1 1
11 13733 1 1 53 TYR N N 3.283 6.084 10.887 1.00 . A A . 53 TYR N 1 1
11 13734 1 1 53 TYR O O 0.901 7.568 11.572 1.00 . A A . 53 TYR O 1 1
11 13735 1 1 53 TYR OH O 6.176 4.571 5.373 1.00 . A A . 53 TYR OH 1 1
11 13736 1 1 54 THR C C 0.143 11.077 11.220 1.00 . A A . 54 THR C 1 1
11 13737 1 1 54 THR CA C 1.242 10.318 11.992 1.00 . A A . 54 THR CA 1 1
11 13738 1 1 54 THR CB C 2.126 11.350 12.740 1.00 . A A . 54 THR CB 1 1
11 13739 1 1 54 THR CG2 C 2.975 12.160 11.766 1.00 . A A . 54 THR CG2 1 1
11 13740 1 1 54 THR H H 2.797 9.845 10.614 1.00 . A A . 54 THR H 1 1
11 13741 1 1 54 THR HA H 0.768 9.691 12.737 1.00 . A A . 54 THR HA 1 1
11 13742 1 1 54 THR HB H 2.789 10.812 13.404 1.00 . A A . 54 THR HB 1 1
11 13743 1 1 54 THR HG1 H 1.648 12.255 14.436 1.00 . A A . 54 THR HG1 1 1
11 13744 1 1 54 THR HG21 H 3.561 12.886 12.313 1.00 . A A . 54 THR HG21 1 1
11 13745 1 1 54 THR HG22 H 2.333 12.673 11.065 1.00 . A A . 54 THR HG22 1 1
11 13746 1 1 54 THR HG23 H 3.638 11.498 11.227 1.00 . A A . 54 THR HG23 1 1
11 13747 1 1 54 THR N N 2.065 9.448 11.133 1.00 . A A . 54 THR N 1 1
11 13748 1 1 54 THR O O -0.960 11.270 11.733 1.00 . A A . 54 THR O 1 1
11 13749 1 1 54 THR OG1 O 1.314 12.240 13.526 1.00 . A A . 54 THR OG1 1 1
11 13750 1 1 55 ASP C C -1.630 11.512 8.578 1.00 . A A . 55 ASP C 1 1
11 13751 1 1 55 ASP CA C -0.500 12.338 9.224 1.00 . A A . 55 ASP CA 1 1
11 13752 1 1 55 ASP CB C 0.252 13.133 8.151 1.00 . A A . 55 ASP CB 1 1
11 13753 1 1 55 ASP CG C -0.664 14.080 7.391 1.00 . A A . 55 ASP CG 1 1
11 13754 1 1 55 ASP H H 1.299 11.261 9.596 1.00 . A A . 55 ASP H 1 1
11 13755 1 1 55 ASP HA H -0.948 13.040 9.914 1.00 . A A . 55 ASP HA 1 1
11 13756 1 1 55 ASP HB2 H 1.034 13.714 8.621 1.00 . A A . 55 ASP HB2 1 1
11 13757 1 1 55 ASP HB3 H 0.700 12.444 7.447 1.00 . A A . 55 ASP HB3 1 1
11 13758 1 1 55 ASP N N 0.438 11.506 9.994 1.00 . A A . 55 ASP N 1 1
11 13759 1 1 55 ASP O O -1.462 10.331 8.266 1.00 . A A . 55 ASP O 1 1
11 13760 1 1 55 ASP OD1 O -1.014 15.141 7.943 1.00 . A A . 55 ASP OD1 1 1
11 13761 1 1 55 ASP OD2 O -1.048 13.759 6.246 1.00 . A A . 55 ASP OD2 1 1
11 13762 1 1 56 HIS C C -3.678 10.932 6.388 1.00 . A A . 56 HIS C 1 1
11 13763 1 1 56 HIS CA C -3.958 11.508 7.789 1.00 . A A . 56 HIS CA 1 1
11 13764 1 1 56 HIS CB C -5.131 12.504 7.718 1.00 . A A . 56 HIS CB 1 1
11 13765 1 1 56 HIS CD2 C -6.949 12.047 9.510 1.00 . A A . 56 HIS CD2 1 1
11 13766 1 1 56 HIS CE1 C -8.386 10.974 8.256 1.00 . A A . 56 HIS CE1 1 1
11 13767 1 1 56 HIS CG C -6.426 11.977 8.263 1.00 . A A . 56 HIS CG 1 1
11 13768 1 1 56 HIS H H -2.838 13.113 8.606 1.00 . A A . 56 HIS H 1 1
11 13769 1 1 56 HIS HA H -4.230 10.695 8.448 1.00 . A A . 56 HIS HA 1 1
11 13770 1 1 56 HIS HB2 H -4.878 13.387 8.285 1.00 . A A . 56 HIS HB2 1 1
11 13771 1 1 56 HIS HB3 H -5.298 12.788 6.687 1.00 . A A . 56 HIS HB3 1 1
11 13772 1 1 56 HIS HD1 H -7.279 11.093 6.545 1.00 . A A . 56 HIS HD1 1 1
11 13773 1 1 56 HIS HD2 H -6.492 12.518 10.371 1.00 . A A . 56 HIS HD2 1 1
11 13774 1 1 56 HIS HE1 H -9.264 10.436 7.927 1.00 . A A . 56 HIS HE1 1 1
11 13775 1 1 56 HIS HE2 H -8.865 11.513 10.161 1.00 . A A . 56 HIS HE2 1 1
11 13776 1 1 56 HIS N N -2.778 12.162 8.363 1.00 . A A . 56 HIS N 1 1
11 13777 1 1 56 HIS ND1 N -7.355 11.294 7.504 1.00 . A A . 56 HIS ND1 1 1
11 13778 1 1 56 HIS NE2 N -8.167 11.415 9.477 1.00 . A A . 56 HIS NE2 1 1
11 13779 1 1 56 HIS O O -4.000 9.780 6.122 1.00 . A A . 56 HIS O 1 1
11 13780 1 1 57 GLN C C -1.895 10.133 3.975 1.00 . A A . 57 GLN C 1 1
11 13781 1 1 57 GLN CA C -2.854 11.329 4.100 1.00 . A A . 57 GLN CA 1 1
11 13782 1 1 57 GLN CB C -2.321 12.509 3.273 1.00 . A A . 57 GLN CB 1 1
11 13783 1 1 57 GLN CD C -4.476 13.274 2.131 1.00 . A A . 57 GLN CD 1 1
11 13784 1 1 57 GLN CG C -3.334 13.636 3.075 1.00 . A A . 57 GLN CG 1 1
11 13785 1 1 57 GLN H H -2.762 12.621 5.800 1.00 . A A . 57 GLN H 1 1
11 13786 1 1 57 GLN HA H -3.814 11.035 3.698 1.00 . A A . 57 GLN HA 1 1
11 13787 1 1 57 GLN HB2 H -1.453 12.919 3.770 1.00 . A A . 57 GLN HB2 1 1
11 13788 1 1 57 GLN HB3 H -2.026 12.147 2.299 1.00 . A A . 57 GLN HB3 1 1
11 13789 1 1 57 GLN HE21 H -4.640 15.165 1.571 1.00 . A A . 57 GLN HE21 1 1
11 13790 1 1 57 GLN HE22 H -5.741 14.060 0.830 1.00 . A A . 57 GLN HE22 1 1
11 13791 1 1 57 GLN HG2 H -3.758 13.891 4.037 1.00 . A A . 57 GLN HG2 1 1
11 13792 1 1 57 GLN HG3 H -2.818 14.498 2.677 1.00 . A A . 57 GLN HG3 1 1
11 13793 1 1 57 GLN N N -3.075 11.735 5.504 1.00 . A A . 57 GLN N 1 1
11 13794 1 1 57 GLN NE2 N -5.005 14.265 1.441 1.00 . A A . 57 GLN NE2 1 1
11 13795 1 1 57 GLN O O -2.056 9.291 3.089 1.00 . A A . 57 GLN O 1 1
11 13796 1 1 57 GLN OE1 O -4.883 12.121 2.023 1.00 . A A . 57 GLN OE1 1 1
11 13797 1 1 58 LEU C C -0.667 7.607 5.104 1.00 . A A . 58 LEU C 1 1
11 13798 1 1 58 LEU CA C 0.054 8.943 4.853 1.00 . A A . 58 LEU CA 1 1
11 13799 1 1 58 LEU CB C 1.133 9.166 5.922 1.00 . A A . 58 LEU CB 1 1
11 13800 1 1 58 LEU CD1 C 2.998 10.566 6.882 1.00 . A A . 58 LEU CD1 1 1
11 13801 1 1 58 LEU CD2 C 2.716 10.396 4.383 1.00 . A A . 58 LEU CD2 1 1
11 13802 1 1 58 LEU CG C 1.998 10.426 5.736 1.00 . A A . 58 LEU CG 1 1
11 13803 1 1 58 LEU H H -0.796 10.780 5.515 1.00 . A A . 58 LEU H 1 1
11 13804 1 1 58 LEU HA H 0.526 8.907 3.881 1.00 . A A . 58 LEU HA 1 1
11 13805 1 1 58 LEU HB2 H 0.646 9.227 6.886 1.00 . A A . 58 LEU HB2 1 1
11 13806 1 1 58 LEU HB3 H 1.788 8.305 5.927 1.00 . A A . 58 LEU HB3 1 1
11 13807 1 1 58 LEU HD11 H 2.467 10.614 7.823 1.00 . A A . 58 LEU HD11 1 1
11 13808 1 1 58 LEU HD12 H 3.574 11.471 6.751 1.00 . A A . 58 LEU HD12 1 1
11 13809 1 1 58 LEU HD13 H 3.664 9.715 6.887 1.00 . A A . 58 LEU HD13 1 1
11 13810 1 1 58 LEU HD21 H 3.293 11.302 4.260 1.00 . A A . 58 LEU HD21 1 1
11 13811 1 1 58 LEU HD22 H 1.988 10.326 3.588 1.00 . A A . 58 LEU HD22 1 1
11 13812 1 1 58 LEU HD23 H 3.377 9.541 4.341 1.00 . A A . 58 LEU HD23 1 1
11 13813 1 1 58 LEU HG H 1.356 11.296 5.751 1.00 . A A . 58 LEU HG 1 1
11 13814 1 1 58 LEU N N -0.897 10.064 4.854 1.00 . A A . 58 LEU N 1 1
11 13815 1 1 58 LEU O O -0.388 6.597 4.455 1.00 . A A . 58 LEU O 1 1
11 13816 1 1 59 ILE C C -3.554 6.274 5.330 1.00 . A A . 59 ILE C 1 1
11 13817 1 1 59 ILE CA C -2.419 6.445 6.358 1.00 . A A . 59 ILE CA 1 1
11 13818 1 1 59 ILE CB C -3.023 6.561 7.785 1.00 . A A . 59 ILE CB 1 1
11 13819 1 1 59 ILE CD1 C -2.391 6.821 10.258 1.00 . A A . 59 ILE CD1 1 1
11 13820 1 1 59 ILE CG1 C -1.898 6.674 8.830 1.00 . A A . 59 ILE CG1 1 1
11 13821 1 1 59 ILE CG2 C -3.934 5.374 8.094 1.00 . A A . 59 ILE CG2 1 1
11 13822 1 1 59 ILE H H -1.741 8.445 6.562 1.00 . A A . 59 ILE H 1 1
11 13823 1 1 59 ILE HA H -1.782 5.569 6.328 1.00 . A A . 59 ILE HA 1 1
11 13824 1 1 59 ILE HB H -3.624 7.460 7.822 1.00 . A A . 59 ILE HB 1 1
11 13825 1 1 59 ILE HD11 H -3.012 7.700 10.338 1.00 . A A . 59 ILE HD11 1 1
11 13826 1 1 59 ILE HD12 H -1.545 6.917 10.920 1.00 . A A . 59 ILE HD12 1 1
11 13827 1 1 59 ILE HD13 H -2.966 5.948 10.533 1.00 . A A . 59 ILE HD13 1 1
11 13828 1 1 59 ILE HG12 H -1.282 5.787 8.786 1.00 . A A . 59 ILE HG12 1 1
11 13829 1 1 59 ILE HG13 H -1.288 7.537 8.602 1.00 . A A . 59 ILE HG13 1 1
11 13830 1 1 59 ILE HG21 H -3.366 4.456 8.033 1.00 . A A . 59 ILE HG21 1 1
11 13831 1 1 59 ILE HG22 H -4.744 5.342 7.378 1.00 . A A . 59 ILE HG22 1 1
11 13832 1 1 59 ILE HG23 H -4.342 5.478 9.089 1.00 . A A . 59 ILE HG23 1 1
11 13833 1 1 59 ILE N N -1.599 7.620 6.050 1.00 . A A . 59 ILE N 1 1
11 13834 1 1 59 ILE O O -3.872 5.158 4.912 1.00 . A A . 59 ILE O 1 1
11 13835 1 1 60 GLU C C -4.896 6.773 2.637 1.00 . A A . 60 GLU C 1 1
11 13836 1 1 60 GLU CA C -5.267 7.418 3.980 1.00 . A A . 60 GLU CA 1 1
11 13837 1 1 60 GLU CB C -5.709 8.873 3.747 1.00 . A A . 60 GLU CB 1 1
11 13838 1 1 60 GLU CD C -8.175 8.664 4.234 1.00 . A A . 60 GLU CD 1 1
11 13839 1 1 60 GLU CG C -7.122 9.019 3.201 1.00 . A A . 60 GLU CG 1 1
11 13840 1 1 60 GLU H H -3.779 8.249 5.236 1.00 . A A . 60 GLU H 1 1
11 13841 1 1 60 GLU HA H -6.080 6.866 4.426 1.00 . A A . 60 GLU HA 1 1
11 13842 1 1 60 GLU HB2 H -5.658 9.402 4.688 1.00 . A A . 60 GLU HB2 1 1
11 13843 1 1 60 GLU HB3 H -5.024 9.337 3.050 1.00 . A A . 60 GLU HB3 1 1
11 13844 1 1 60 GLU HG2 H -7.271 10.045 2.892 1.00 . A A . 60 GLU HG2 1 1
11 13845 1 1 60 GLU HG3 H -7.235 8.367 2.345 1.00 . A A . 60 GLU HG3 1 1
11 13846 1 1 60 GLU N N -4.132 7.398 4.912 1.00 . A A . 60 GLU N 1 1
11 13847 1 1 60 GLU O O -5.555 5.835 2.174 1.00 . A A . 60 GLU O 1 1
11 13848 1 1 60 GLU OE1 O -8.390 9.467 5.166 1.00 . A A . 60 GLU OE1 1 1
11 13849 1 1 60 GLU OE2 O -8.785 7.577 4.128 1.00 . A A . 60 GLU OE2 1 1
11 13850 1 1 61 THR C C -3.096 5.242 0.834 1.00 . A A . 61 THR C 1 1
11 13851 1 1 61 THR CA C -3.323 6.756 0.754 1.00 . A A . 61 THR CA 1 1
11 13852 1 1 61 THR CB C -1.992 7.443 0.356 1.00 . A A . 61 THR CB 1 1
11 13853 1 1 61 THR CG2 C -1.407 6.839 -0.915 1.00 . A A . 61 THR CG2 1 1
11 13854 1 1 61 THR H H -3.369 8.048 2.436 1.00 . A A . 61 THR H 1 1
11 13855 1 1 61 THR HA H -4.058 6.964 -0.013 1.00 . A A . 61 THR HA 1 1
11 13856 1 1 61 THR HB H -1.281 7.303 1.160 1.00 . A A . 61 THR HB 1 1
11 13857 1 1 61 THR HG1 H -1.919 9.328 0.957 1.00 . A A . 61 THR HG1 1 1
11 13858 1 1 61 THR HG21 H -0.484 7.343 -1.162 1.00 . A A . 61 THR HG21 1 1
11 13859 1 1 61 THR HG22 H -2.110 6.955 -1.728 1.00 . A A . 61 THR HG22 1 1
11 13860 1 1 61 THR HG23 H -1.210 5.789 -0.759 1.00 . A A . 61 THR HG23 1 1
11 13861 1 1 61 THR N N -3.831 7.287 2.024 1.00 . A A . 61 THR N 1 1
11 13862 1 1 61 THR O O -3.475 4.499 -0.072 1.00 . A A . 61 THR O 1 1
11 13863 1 1 61 THR OG1 O -2.200 8.851 0.167 1.00 . A A . 61 THR OG1 1 1
11 13864 1 1 62 THR C C -3.516 2.546 2.214 1.00 . A A . 62 THR C 1 1
11 13865 1 1 62 THR CA C -2.218 3.367 2.147 1.00 . A A . 62 THR CA 1 1
11 13866 1 1 62 THR CB C -1.407 3.129 3.446 1.00 . A A . 62 THR CB 1 1
11 13867 1 1 62 THR CG2 C -1.108 1.646 3.640 1.00 . A A . 62 THR CG2 1 1
11 13868 1 1 62 THR H H -2.213 5.438 2.616 1.00 . A A . 62 THR H 1 1
11 13869 1 1 62 THR HA H -1.627 3.015 1.311 1.00 . A A . 62 THR HA 1 1
11 13870 1 1 62 THR HB H -1.992 3.478 4.289 1.00 . A A . 62 THR HB 1 1
11 13871 1 1 62 THR HG1 H -0.262 4.680 3.904 1.00 . A A . 62 THR HG1 1 1
11 13872 1 1 62 THR HG21 H -0.556 1.507 4.557 1.00 . A A . 62 THR HG21 1 1
11 13873 1 1 62 THR HG22 H -0.517 1.285 2.810 1.00 . A A . 62 THR HG22 1 1
11 13874 1 1 62 THR HG23 H -2.034 1.091 3.688 1.00 . A A . 62 THR HG23 1 1
11 13875 1 1 62 THR N N -2.489 4.794 1.931 1.00 . A A . 62 THR N 1 1
11 13876 1 1 62 THR O O -3.644 1.519 1.550 1.00 . A A . 62 THR O 1 1
11 13877 1 1 62 THR OG1 O -0.172 3.862 3.400 1.00 . A A . 62 THR OG1 1 1
11 13878 1 1 63 ASN C C -6.505 2.155 1.830 1.00 . A A . 63 ASN C 1 1
11 13879 1 1 63 ASN CA C -5.763 2.314 3.171 1.00 . A A . 63 ASN CA 1 1
11 13880 1 1 63 ASN CB C -6.646 3.055 4.182 1.00 . A A . 63 ASN CB 1 1
11 13881 1 1 63 ASN CG C -6.086 2.998 5.592 1.00 . A A . 63 ASN CG 1 1
11 13882 1 1 63 ASN H H -4.321 3.842 3.509 1.00 . A A . 63 ASN H 1 1
11 13883 1 1 63 ASN HA H -5.548 1.326 3.558 1.00 . A A . 63 ASN HA 1 1
11 13884 1 1 63 ASN HB2 H -6.730 4.092 3.889 1.00 . A A . 63 ASN HB2 1 1
11 13885 1 1 63 ASN HB3 H -7.632 2.608 4.190 1.00 . A A . 63 ASN HB3 1 1
11 13886 1 1 63 ASN HD21 H -6.896 4.750 6.030 1.00 . A A . 63 ASN HD21 1 1
11 13887 1 1 63 ASN HD22 H -6.002 3.991 7.295 1.00 . A A . 63 ASN HD22 1 1
11 13888 1 1 63 ASN N N -4.478 3.011 3.011 1.00 . A A . 63 ASN N 1 1
11 13889 1 1 63 ASN ND2 N -6.355 4.014 6.385 1.00 . A A . 63 ASN ND2 1 1
11 13890 1 1 63 ASN O O -7.134 1.125 1.575 1.00 . A A . 63 ASN O 1 1
11 13891 1 1 63 ASN OD1 O -5.427 2.035 5.977 1.00 . A A . 63 ASN OD1 1 1
11 13892 1 1 64 ARG C C -6.208 2.187 -1.287 1.00 . A A . 64 ARG C 1 1
11 13893 1 1 64 ARG CA C -7.031 3.102 -0.360 1.00 . A A . 64 ARG CA 1 1
11 13894 1 1 64 ARG CB C -7.142 4.505 -0.977 1.00 . A A . 64 ARG CB 1 1
11 13895 1 1 64 ARG CD C -7.926 5.922 -2.933 1.00 . A A . 64 ARG CD 1 1
11 13896 1 1 64 ARG CG C -7.896 4.529 -2.307 1.00 . A A . 64 ARG CG 1 1
11 13897 1 1 64 ARG CZ C -8.606 6.753 -5.149 1.00 . A A . 64 ARG CZ 1 1
11 13898 1 1 64 ARG H H -5.965 3.999 1.250 1.00 . A A . 64 ARG H 1 1
11 13899 1 1 64 ARG HA H -8.025 2.686 -0.254 1.00 . A A . 64 ARG HA 1 1
11 13900 1 1 64 ARG HB2 H -7.659 5.151 -0.282 1.00 . A A . 64 ARG HB2 1 1
11 13901 1 1 64 ARG HB3 H -6.147 4.895 -1.143 1.00 . A A . 64 ARG HB3 1 1
11 13902 1 1 64 ARG HD2 H -8.298 6.626 -2.202 1.00 . A A . 64 ARG HD2 1 1
11 13903 1 1 64 ARG HD3 H -6.920 6.199 -3.219 1.00 . A A . 64 ARG HD3 1 1
11 13904 1 1 64 ARG HE H -9.567 5.374 -4.124 1.00 . A A . 64 ARG HE 1 1
11 13905 1 1 64 ARG HG2 H -7.411 3.850 -2.994 1.00 . A A . 64 ARG HG2 1 1
11 13906 1 1 64 ARG HG3 H -8.911 4.198 -2.134 1.00 . A A . 64 ARG HG3 1 1
11 13907 1 1 64 ARG HH11 H -6.938 7.585 -4.463 1.00 . A A . 64 ARG HH11 1 1
11 13908 1 1 64 ARG HH12 H -7.468 8.145 -6.008 1.00 . A A . 64 ARG HH12 1 1
11 13909 1 1 64 ARG HH21 H -10.230 6.110 -6.101 1.00 . A A . 64 ARG HH21 1 1
11 13910 1 1 64 ARG HH22 H -9.302 7.312 -6.926 1.00 . A A . 64 ARG HH22 1 1
11 13911 1 1 64 ARG N N -6.428 3.176 0.975 1.00 . A A . 64 ARG N 1 1
11 13912 1 1 64 ARG NE N -8.790 5.969 -4.116 1.00 . A A . 64 ARG NE 1 1
11 13913 1 1 64 ARG NH1 N -7.592 7.557 -5.207 1.00 . A A . 64 ARG NH1 1 1
11 13914 1 1 64 ARG NH2 N -9.445 6.725 -6.130 1.00 . A A . 64 ARG NH2 1 1
11 13915 1 1 64 ARG O O -6.747 1.284 -1.932 1.00 . A A . 64 ARG O 1 1
11 13916 1 1 65 ALA C C -4.024 0.167 -1.909 1.00 . A A . 65 ALA C 1 1
11 13917 1 1 65 ALA CA C -3.988 1.674 -2.206 1.00 . A A . 65 ALA CA 1 1
11 13918 1 1 65 ALA CB C -2.561 2.206 -2.073 1.00 . A A . 65 ALA CB 1 1
11 13919 1 1 65 ALA H H -4.531 3.138 -0.769 1.00 . A A . 65 ALA H 1 1
11 13920 1 1 65 ALA HA H -4.304 1.832 -3.228 1.00 . A A . 65 ALA HA 1 1
11 13921 1 1 65 ALA HB1 H -1.915 1.688 -2.768 1.00 . A A . 65 ALA HB1 1 1
11 13922 1 1 65 ALA HB2 H -2.209 2.047 -1.064 1.00 . A A . 65 ALA HB2 1 1
11 13923 1 1 65 ALA HB3 H -2.546 3.264 -2.294 1.00 . A A . 65 ALA HB3 1 1
11 13924 1 1 65 ALA N N -4.898 2.430 -1.335 1.00 . A A . 65 ALA N 1 1
11 13925 1 1 65 ALA O O -4.326 -0.634 -2.790 1.00 . A A . 65 ALA O 1 1
11 13926 1 1 66 ILE C C -4.994 -2.349 -0.648 1.00 . A A . 66 ILE C 1 1
11 13927 1 1 66 ILE CA C -3.705 -1.618 -0.249 1.00 . A A . 66 ILE CA 1 1
11 13928 1 1 66 ILE CB C -3.477 -1.760 1.283 1.00 . A A . 66 ILE CB 1 1
11 13929 1 1 66 ILE CD1 C -0.939 -2.082 1.063 1.00 . A A . 66 ILE CD1 1 1
11 13930 1 1 66 ILE CG1 C -2.070 -1.264 1.666 1.00 . A A . 66 ILE CG1 1 1
11 13931 1 1 66 ILE CG2 C -3.677 -3.208 1.739 1.00 . A A . 66 ILE CG2 1 1
11 13932 1 1 66 ILE H H -3.513 0.485 0.000 1.00 . A A . 66 ILE H 1 1
11 13933 1 1 66 ILE HA H -2.875 -2.091 -0.753 1.00 . A A . 66 ILE HA 1 1
11 13934 1 1 66 ILE HB H -4.213 -1.149 1.790 1.00 . A A . 66 ILE HB 1 1
11 13935 1 1 66 ILE HD11 H -1.012 -2.065 -0.016 1.00 . A A . 66 ILE HD11 1 1
11 13936 1 1 66 ILE HD12 H -1.003 -3.102 1.412 1.00 . A A . 66 ILE HD12 1 1
11 13937 1 1 66 ILE HD13 H 0.009 -1.659 1.362 1.00 . A A . 66 ILE HD13 1 1
11 13938 1 1 66 ILE HG12 H -1.953 -0.245 1.330 1.00 . A A . 66 ILE HG12 1 1
11 13939 1 1 66 ILE HG13 H -1.965 -1.296 2.740 1.00 . A A . 66 ILE HG13 1 1
11 13940 1 1 66 ILE HG21 H -4.690 -3.518 1.525 1.00 . A A . 66 ILE HG21 1 1
11 13941 1 1 66 ILE HG22 H -3.496 -3.281 2.802 1.00 . A A . 66 ILE HG22 1 1
11 13942 1 1 66 ILE HG23 H -2.986 -3.850 1.212 1.00 . A A . 66 ILE HG23 1 1
11 13943 1 1 66 ILE N N -3.726 -0.206 -0.663 1.00 . A A . 66 ILE N 1 1
11 13944 1 1 66 ILE O O -4.945 -3.456 -1.187 1.00 . A A . 66 ILE O 1 1
11 13945 1 1 67 SER C C -7.530 -2.558 -2.280 1.00 . A A . 67 SER C 1 1
11 13946 1 1 67 SER CA C -7.438 -2.314 -0.766 1.00 . A A . 67 SER CA 1 1
11 13947 1 1 67 SER CB C -8.597 -1.415 -0.314 1.00 . A A . 67 SER CB 1 1
11 13948 1 1 67 SER H H -6.122 -0.847 0.041 1.00 . A A . 67 SER H 1 1
11 13949 1 1 67 SER HA H -7.517 -3.266 -0.260 1.00 . A A . 67 SER HA 1 1
11 13950 1 1 67 SER HB2 H -8.552 -1.283 0.756 1.00 . A A . 67 SER HB2 1 1
11 13951 1 1 67 SER HB3 H -8.512 -0.452 -0.797 1.00 . A A . 67 SER HB3 1 1
11 13952 1 1 67 SER HG H -10.081 -2.659 0.005 1.00 . A A . 67 SER HG 1 1
11 13953 1 1 67 SER N N -6.143 -1.723 -0.398 1.00 . A A . 67 SER N 1 1
11 13954 1 1 67 SER O O -7.678 -3.694 -2.727 1.00 . A A . 67 SER O 1 1
11 13955 1 1 67 SER OG O -9.854 -1.984 -0.649 1.00 . A A . 67 SER OG 1 1
11 13956 1 1 68 LEU C C -6.250 -2.262 -5.150 1.00 . A A . 68 LEU C 1 1
11 13957 1 1 68 LEU CA C -7.490 -1.584 -4.532 1.00 . A A . 68 LEU CA 1 1
11 13958 1 1 68 LEU CB C -7.705 -0.190 -5.153 1.00 . A A . 68 LEU CB 1 1
11 13959 1 1 68 LEU CD1 C -9.448 0.670 -3.513 1.00 . A A . 68 LEU CD1 1 1
11 13960 1 1 68 LEU CD2 C -9.273 1.686 -5.807 1.00 . A A . 68 LEU CD2 1 1
11 13961 1 1 68 LEU CG C -9.120 0.407 -4.982 1.00 . A A . 68 LEU CG 1 1
11 13962 1 1 68 LEU H H -7.232 -0.611 -2.658 1.00 . A A . 68 LEU H 1 1
11 13963 1 1 68 LEU HA H -8.353 -2.195 -4.759 1.00 . A A . 68 LEU HA 1 1
11 13964 1 1 68 LEU HB2 H -6.993 0.491 -4.707 1.00 . A A . 68 LEU HB2 1 1
11 13965 1 1 68 LEU HB3 H -7.495 -0.255 -6.212 1.00 . A A . 68 LEU HB3 1 1
11 13966 1 1 68 LEU HD11 H -9.423 -0.263 -2.967 1.00 . A A . 68 LEU HD11 1 1
11 13967 1 1 68 LEU HD12 H -10.434 1.104 -3.433 1.00 . A A . 68 LEU HD12 1 1
11 13968 1 1 68 LEU HD13 H -8.720 1.351 -3.095 1.00 . A A . 68 LEU HD13 1 1
11 13969 1 1 68 LEU HD21 H -10.280 2.065 -5.704 1.00 . A A . 68 LEU HD21 1 1
11 13970 1 1 68 LEU HD22 H -9.075 1.468 -6.846 1.00 . A A . 68 LEU HD22 1 1
11 13971 1 1 68 LEU HD23 H -8.573 2.432 -5.456 1.00 . A A . 68 LEU HD23 1 1
11 13972 1 1 68 LEU HG H -9.843 -0.306 -5.351 1.00 . A A . 68 LEU HG 1 1
11 13973 1 1 68 LEU N N -7.398 -1.489 -3.068 1.00 . A A . 68 LEU N 1 1
11 13974 1 1 68 LEU O O -6.169 -2.440 -6.366 1.00 . A A . 68 LEU O 1 1
11 13975 1 1 69 TYR C C -4.380 -4.914 -4.543 1.00 . A A . 69 TYR C 1 1
11 13976 1 1 69 TYR CA C -4.122 -3.409 -4.738 1.00 . A A . 69 TYR CA 1 1
11 13977 1 1 69 TYR CB C -2.867 -2.965 -3.962 1.00 . A A . 69 TYR CB 1 1
11 13978 1 1 69 TYR CD1 C -0.962 -4.216 -5.088 1.00 . A A . 69 TYR CD1 1 1
11 13979 1 1 69 TYR CD2 C -1.451 -4.709 -2.806 1.00 . A A . 69 TYR CD2 1 1
11 13980 1 1 69 TYR CE1 C 0.059 -5.151 -5.072 1.00 . A A . 69 TYR CE1 1 1
11 13981 1 1 69 TYR CE2 C -0.439 -5.643 -2.783 1.00 . A A . 69 TYR CE2 1 1
11 13982 1 1 69 TYR CG C -1.736 -3.980 -3.955 1.00 . A A . 69 TYR CG 1 1
11 13983 1 1 69 TYR CZ C 0.315 -5.861 -3.915 1.00 . A A . 69 TYR CZ 1 1
11 13984 1 1 69 TYR H H -5.335 -2.325 -3.378 1.00 . A A . 69 TYR H 1 1
11 13985 1 1 69 TYR HA H -3.963 -3.223 -5.792 1.00 . A A . 69 TYR HA 1 1
11 13986 1 1 69 TYR HB2 H -2.486 -2.054 -4.401 1.00 . A A . 69 TYR HB2 1 1
11 13987 1 1 69 TYR HB3 H -3.142 -2.768 -2.934 1.00 . A A . 69 TYR HB3 1 1
11 13988 1 1 69 TYR HD1 H -1.165 -3.657 -5.991 1.00 . A A . 69 TYR HD1 1 1
11 13989 1 1 69 TYR HD2 H -2.042 -4.538 -1.917 1.00 . A A . 69 TYR HD2 1 1
11 13990 1 1 69 TYR HE1 H 0.648 -5.322 -5.960 1.00 . A A . 69 TYR HE1 1 1
11 13991 1 1 69 TYR HE2 H -0.238 -6.197 -1.878 1.00 . A A . 69 TYR HE2 1 1
11 13992 1 1 69 TYR HH H 2.108 -6.433 -4.310 1.00 . A A . 69 TYR HH 1 1
11 13993 1 1 69 TYR N N -5.281 -2.618 -4.310 1.00 . A A . 69 TYR N 1 1
11 13994 1 1 69 TYR O O -4.411 -5.678 -5.510 1.00 . A A . 69 TYR O 1 1
11 13995 1 1 69 TYR OH O 1.323 -6.798 -3.889 1.00 . A A . 69 TYR OH 1 1
11 13996 1 1 70 MET C C -6.110 -7.269 -3.599 1.00 . A A . 70 MET C 1 1
11 13997 1 1 70 MET CA C -4.796 -6.754 -2.988 1.00 . A A . 70 MET CA 1 1
11 13998 1 1 70 MET CB C -4.752 -7.003 -1.467 1.00 . A A . 70 MET CB 1 1
11 13999 1 1 70 MET CE C -8.493 -6.045 0.160 1.00 . A A . 70 MET CE 1 1
11 14000 1 1 70 MET CG C -5.855 -6.314 -0.668 1.00 . A A . 70 MET CG 1 1
11 14001 1 1 70 MET H H -4.583 -4.681 -2.561 1.00 . A A . 70 MET H 1 1
11 14002 1 1 70 MET HA H -3.980 -7.300 -3.445 1.00 . A A . 70 MET HA 1 1
11 14003 1 1 70 MET HB2 H -4.827 -8.067 -1.291 1.00 . A A . 70 MET HB2 1 1
11 14004 1 1 70 MET HB3 H -3.799 -6.658 -1.090 1.00 . A A . 70 MET HB3 1 1
11 14005 1 1 70 MET HE1 H -9.507 -6.416 0.158 1.00 . A A . 70 MET HE1 1 1
11 14006 1 1 70 MET HE2 H -8.475 -5.042 -0.240 1.00 . A A . 70 MET HE2 1 1
11 14007 1 1 70 MET HE3 H -8.114 -6.036 1.172 1.00 . A A . 70 MET HE3 1 1
11 14008 1 1 70 MET HG2 H -5.584 -6.327 0.378 1.00 . A A . 70 MET HG2 1 1
11 14009 1 1 70 MET HG3 H -5.936 -5.288 -1.001 1.00 . A A . 70 MET HG3 1 1
11 14010 1 1 70 MET N N -4.582 -5.335 -3.292 1.00 . A A . 70 MET N 1 1
11 14011 1 1 70 MET O O -6.180 -8.407 -4.056 1.00 . A A . 70 MET O 1 1
11 14012 1 1 70 MET SD S -7.465 -7.111 -0.853 1.00 . A A . 70 MET SD 1 1
11 14013 1 1 71 ALA C C -8.418 -6.678 -5.755 1.00 . A A . 71 ALA C 1 1
11 14014 1 1 71 ALA CA C -8.436 -6.783 -4.222 1.00 . A A . 71 ALA CA 1 1
11 14015 1 1 71 ALA CB C -9.539 -5.904 -3.645 1.00 . A A . 71 ALA CB 1 1
11 14016 1 1 71 ALA H H -7.028 -5.517 -3.255 1.00 . A A . 71 ALA H 1 1
11 14017 1 1 71 ALA HA H -8.646 -7.808 -3.948 1.00 . A A . 71 ALA HA 1 1
11 14018 1 1 71 ALA HB1 H -10.497 -6.215 -4.039 1.00 . A A . 71 ALA HB1 1 1
11 14019 1 1 71 ALA HB2 H -9.358 -4.872 -3.916 1.00 . A A . 71 ALA HB2 1 1
11 14020 1 1 71 ALA HB3 H -9.548 -5.996 -2.568 1.00 . A A . 71 ALA HB3 1 1
11 14021 1 1 71 ALA N N -7.137 -6.415 -3.636 1.00 . A A . 71 ALA N 1 1
11 14022 1 1 71 ALA O O -9.422 -6.942 -6.417 1.00 . A A . 71 ALA O 1 1
11 14023 1 1 72 ASN C C -6.295 -7.420 -8.256 1.00 . A A . 72 ASN C 1 1
11 14024 1 1 72 ASN CA C -7.108 -6.214 -7.767 1.00 . A A . 72 ASN CA 1 1
11 14025 1 1 72 ASN CB C -6.414 -4.908 -8.170 1.00 . A A . 72 ASN CB 1 1
11 14026 1 1 72 ASN CG C -6.293 -4.756 -9.677 1.00 . A A . 72 ASN CG 1 1
11 14027 1 1 72 ASN H H -6.539 -6.003 -5.736 1.00 . A A . 72 ASN H 1 1
11 14028 1 1 72 ASN HA H -8.090 -6.248 -8.224 1.00 . A A . 72 ASN HA 1 1
11 14029 1 1 72 ASN HB2 H -6.979 -4.072 -7.784 1.00 . A A . 72 ASN HB2 1 1
11 14030 1 1 72 ASN HB3 H -5.420 -4.889 -7.743 1.00 . A A . 72 ASN HB3 1 1
11 14031 1 1 72 ASN HD21 H -8.048 -3.846 -9.766 1.00 . A A . 72 ASN HD21 1 1
11 14032 1 1 72 ASN HD22 H -7.220 -4.047 -11.270 1.00 . A A . 72 ASN HD22 1 1
11 14033 1 1 72 ASN N N -7.281 -6.272 -6.314 1.00 . A A . 72 ASN N 1 1
11 14034 1 1 72 ASN ND2 N -7.288 -4.156 -10.299 1.00 . A A . 72 ASN ND2 1 1
11 14035 1 1 72 ASN O O -6.676 -8.087 -9.215 1.00 . A A . 72 ASN O 1 1
11 14036 1 1 72 ASN OD1 O -5.315 -5.179 -10.280 1.00 . A A . 72 ASN OD1 1 1
11 14037 1 1 73 LEU C C -5.061 -10.149 -7.967 1.00 . A A . 73 LEU C 1 1
11 14038 1 1 73 LEU CA C -4.296 -8.808 -7.928 1.00 . A A . 73 LEU CA 1 1
11 14039 1 1 73 LEU CB C -3.117 -8.869 -6.928 1.00 . A A . 73 LEU CB 1 1
11 14040 1 1 73 LEU CD1 C -2.245 -11.256 -7.133 1.00 . A A . 73 LEU CD1 1 1
11 14041 1 1 73 LEU CD2 C -1.463 -9.485 -8.737 1.00 . A A . 73 LEU CD2 1 1
11 14042 1 1 73 LEU CG C -1.920 -9.774 -7.309 1.00 . A A . 73 LEU CG 1 1
11 14043 1 1 73 LEU H H -4.951 -7.131 -6.804 1.00 . A A . 73 LEU H 1 1
11 14044 1 1 73 LEU HA H -3.904 -8.607 -8.917 1.00 . A A . 73 LEU HA 1 1
11 14045 1 1 73 LEU HB2 H -2.742 -7.864 -6.795 1.00 . A A . 73 LEU HB2 1 1
11 14046 1 1 73 LEU HB3 H -3.503 -9.210 -5.978 1.00 . A A . 73 LEU HB3 1 1
11 14047 1 1 73 LEU HD11 H -2.550 -11.438 -6.112 1.00 . A A . 73 LEU HD11 1 1
11 14048 1 1 73 LEU HD12 H -1.369 -11.847 -7.354 1.00 . A A . 73 LEU HD12 1 1
11 14049 1 1 73 LEU HD13 H -3.045 -11.533 -7.801 1.00 . A A . 73 LEU HD13 1 1
11 14050 1 1 73 LEU HD21 H -1.212 -8.440 -8.827 1.00 . A A . 73 LEU HD21 1 1
11 14051 1 1 73 LEU HD22 H -2.259 -9.723 -9.428 1.00 . A A . 73 LEU HD22 1 1
11 14052 1 1 73 LEU HD23 H -0.593 -10.082 -8.968 1.00 . A A . 73 LEU HD23 1 1
11 14053 1 1 73 LEU HG H -1.092 -9.546 -6.652 1.00 . A A . 73 LEU HG 1 1
11 14054 1 1 73 LEU N N -5.185 -7.696 -7.570 1.00 . A A . 73 LEU N 1 1
11 14055 1 1 73 LEU O O -5.189 -10.769 -9.025 1.00 . A A . 73 LEU O 1 1
11 14056 1 1 74 GLU C C -7.554 -11.883 -7.603 1.00 . A A . 74 GLU C 1 1
11 14057 1 1 74 GLU CA C -6.278 -11.877 -6.745 1.00 . A A . 74 GLU CA 1 1
11 14058 1 1 74 GLU CB C -6.567 -12.271 -5.279 1.00 . A A . 74 GLU CB 1 1
11 14059 1 1 74 GLU CD C -8.771 -11.112 -4.682 1.00 . A A . 74 GLU CD 1 1
11 14060 1 1 74 GLU CG C -7.274 -11.214 -4.427 1.00 . A A . 74 GLU CG 1 1
11 14061 1 1 74 GLU H H -5.493 -10.039 -6.008 1.00 . A A . 74 GLU H 1 1
11 14062 1 1 74 GLU HA H -5.604 -12.615 -7.160 1.00 . A A . 74 GLU HA 1 1
11 14063 1 1 74 GLU HB2 H -7.177 -13.161 -5.277 1.00 . A A . 74 GLU HB2 1 1
11 14064 1 1 74 GLU HB3 H -5.624 -12.505 -4.802 1.00 . A A . 74 GLU HB3 1 1
11 14065 1 1 74 GLU HG2 H -7.125 -11.459 -3.385 1.00 . A A . 74 GLU HG2 1 1
11 14066 1 1 74 GLU HG3 H -6.821 -10.253 -4.632 1.00 . A A . 74 GLU HG3 1 1
11 14067 1 1 74 GLU N N -5.580 -10.587 -6.818 1.00 . A A . 74 GLU N 1 1
11 14068 1 1 74 GLU O O -7.860 -12.876 -8.262 1.00 . A A . 74 GLU O 1 1
11 14069 1 1 74 GLU OE1 O -9.485 -12.117 -4.471 1.00 . A A . 74 GLU OE1 1 1
11 14070 1 1 74 GLU OE2 O -9.244 -10.027 -5.073 1.00 . A A . 74 GLU OE2 1 1
11 14071 1 1 75 HIS C C -9.121 -10.763 -9.949 1.00 . A A . 75 HIS C 1 1
11 14072 1 1 75 HIS CA C -9.477 -10.637 -8.459 1.00 . A A . 75 HIS CA 1 1
11 14073 1 1 75 HIS CB C -10.178 -9.299 -8.195 1.00 . A A . 75 HIS CB 1 1
11 14074 1 1 75 HIS CD2 C -11.932 -8.763 -10.039 1.00 . A A . 75 HIS CD2 1 1
11 14075 1 1 75 HIS CE1 C -13.725 -9.400 -8.956 1.00 . A A . 75 HIS CE1 1 1
11 14076 1 1 75 HIS CG C -11.538 -9.199 -8.817 1.00 . A A . 75 HIS CG 1 1
11 14077 1 1 75 HIS H H -8.020 -10.019 -7.036 1.00 . A A . 75 HIS H 1 1
11 14078 1 1 75 HIS HA H -10.149 -11.443 -8.195 1.00 . A A . 75 HIS HA 1 1
11 14079 1 1 75 HIS HB2 H -10.291 -9.164 -7.128 1.00 . A A . 75 HIS HB2 1 1
11 14080 1 1 75 HIS HB3 H -9.569 -8.495 -8.588 1.00 . A A . 75 HIS HB3 1 1
11 14081 1 1 75 HIS HD1 H -12.739 -9.945 -7.252 1.00 . A A . 75 HIS HD1 1 1
11 14082 1 1 75 HIS HD2 H -11.291 -8.378 -10.819 1.00 . A A . 75 HIS HD2 1 1
11 14083 1 1 75 HIS HE1 H -14.753 -9.619 -8.710 1.00 . A A . 75 HIS HE1 1 1
11 14084 1 1 75 HIS HE2 H -13.835 -8.833 -10.914 1.00 . A A . 75 HIS HE2 1 1
11 14085 1 1 75 HIS N N -8.279 -10.766 -7.619 1.00 . A A . 75 HIS N 1 1
11 14086 1 1 75 HIS ND1 N -12.690 -9.588 -8.167 1.00 . A A . 75 HIS ND1 1 1
11 14087 1 1 75 HIS NE2 N -13.296 -8.900 -10.097 1.00 . A A . 75 HIS NE2 1 1
11 14088 1 1 75 HIS O O -9.899 -11.288 -10.742 1.00 . A A . 75 HIS O 1 1
11 14089 1 1 76 HIS C C -6.974 -11.833 -11.974 1.00 . A A . 76 HIS C 1 1
11 14090 1 1 76 HIS CA C -7.447 -10.398 -11.693 1.00 . A A . 76 HIS CA 1 1
11 14091 1 1 76 HIS CB C -6.306 -9.399 -11.934 1.00 . A A . 76 HIS CB 1 1
11 14092 1 1 76 HIS CD2 C -6.465 -9.044 -14.503 1.00 . A A . 76 HIS CD2 1 1
11 14093 1 1 76 HIS CE1 C -4.391 -9.509 -15.019 1.00 . A A . 76 HIS CE1 1 1
11 14094 1 1 76 HIS CG C -5.822 -9.358 -13.353 1.00 . A A . 76 HIS CG 1 1
11 14095 1 1 76 HIS H H -7.381 -9.818 -9.652 1.00 . A A . 76 HIS H 1 1
11 14096 1 1 76 HIS HA H -8.265 -10.165 -12.362 1.00 . A A . 76 HIS HA 1 1
11 14097 1 1 76 HIS HB2 H -6.644 -8.408 -11.671 1.00 . A A . 76 HIS HB2 1 1
11 14098 1 1 76 HIS HB3 H -5.468 -9.664 -11.304 1.00 . A A . 76 HIS HB3 1 1
11 14099 1 1 76 HIS HD1 H -3.799 -9.889 -13.099 1.00 . A A . 76 HIS HD1 1 1
11 14100 1 1 76 HIS HD2 H -7.507 -8.766 -14.601 1.00 . A A . 76 HIS HD2 1 1
11 14101 1 1 76 HIS HE1 H -3.483 -9.670 -15.578 1.00 . A A . 76 HIS HE1 1 1
11 14102 1 1 76 HIS HE2 H -5.668 -8.750 -16.415 1.00 . A A . 76 HIS HE2 1 1
11 14103 1 1 76 HIS N N -7.939 -10.276 -10.320 1.00 . A A . 76 HIS N 1 1
11 14104 1 1 76 HIS ND1 N -4.526 -9.643 -13.715 1.00 . A A . 76 HIS ND1 1 1
11 14105 1 1 76 HIS NE2 N -5.553 -9.146 -15.524 1.00 . A A . 76 HIS NE2 1 1
11 14106 1 1 76 HIS O O -6.941 -12.275 -13.121 1.00 . A A . 76 HIS O 1 1
11 14107 1 1 77 HIS C C -7.441 -14.886 -10.863 1.00 . A A . 77 HIS C 1 1
11 14108 1 1 77 HIS CA C -6.214 -13.963 -11.033 1.00 . A A . 77 HIS CA 1 1
11 14109 1 1 77 HIS CB C -5.129 -14.300 -9.999 1.00 . A A . 77 HIS CB 1 1
11 14110 1 1 77 HIS CD2 C -3.908 -16.077 -11.451 1.00 . A A . 77 HIS CD2 1 1
11 14111 1 1 77 HIS CE1 C -3.389 -17.491 -9.865 1.00 . A A . 77 HIS CE1 1 1
11 14112 1 1 77 HIS CG C -4.392 -15.577 -10.288 1.00 . A A . 77 HIS CG 1 1
11 14113 1 1 77 HIS H H -6.558 -12.116 -10.035 1.00 . A A . 77 HIS H 1 1
11 14114 1 1 77 HIS HA H -5.809 -14.112 -12.023 1.00 . A A . 77 HIS HA 1 1
11 14115 1 1 77 HIS HB2 H -4.405 -13.499 -9.974 1.00 . A A . 77 HIS HB2 1 1
11 14116 1 1 77 HIS HB3 H -5.586 -14.392 -9.023 1.00 . A A . 77 HIS HB3 1 1
11 14117 1 1 77 HIS HD1 H -4.247 -16.414 -8.360 1.00 . A A . 77 HIS HD1 1 1
11 14118 1 1 77 HIS HD2 H -3.997 -15.625 -12.431 1.00 . A A . 77 HIS HD2 1 1
11 14119 1 1 77 HIS HE1 H -3.000 -18.353 -9.342 1.00 . A A . 77 HIS HE1 1 1
11 14120 1 1 77 HIS HE2 H -2.721 -17.776 -11.774 1.00 . A A . 77 HIS HE2 1 1
11 14121 1 1 77 HIS N N -6.598 -12.552 -10.915 1.00 . A A . 77 HIS N 1 1
11 14122 1 1 77 HIS ND1 N -4.047 -16.493 -9.316 1.00 . A A . 77 HIS ND1 1 1
11 14123 1 1 77 HIS NE2 N -3.291 -17.265 -11.157 1.00 . A A . 77 HIS NE2 1 1
11 14124 1 1 77 HIS O O -7.330 -16.107 -10.935 1.00 . A A . 77 HIS O 1 1
11 14125 1 1 78 HIS C C -10.841 -14.485 -11.672 1.00 . A A . 78 HIS C 1 1
11 14126 1 1 78 HIS CA C -9.884 -15.011 -10.586 1.00 . A A . 78 HIS CA 1 1
11 14127 1 1 78 HIS CB C -10.549 -14.877 -9.206 1.00 . A A . 78 HIS CB 1 1
11 14128 1 1 78 HIS CD2 C -8.740 -15.553 -7.453 1.00 . A A . 78 HIS CD2 1 1
11 14129 1 1 78 HIS CE1 C -9.747 -17.313 -6.631 1.00 . A A . 78 HIS CE1 1 1
11 14130 1 1 78 HIS CG C -9.910 -15.700 -8.121 1.00 . A A . 78 HIS CG 1 1
11 14131 1 1 78 HIS H H -8.610 -13.317 -10.463 1.00 . A A . 78 HIS H 1 1
11 14132 1 1 78 HIS HA H -9.683 -16.056 -10.780 1.00 . A A . 78 HIS HA 1 1
11 14133 1 1 78 HIS HB2 H -10.510 -13.841 -8.897 1.00 . A A . 78 HIS HB2 1 1
11 14134 1 1 78 HIS HB3 H -11.585 -15.179 -9.285 1.00 . A A . 78 HIS HB3 1 1
11 14135 1 1 78 HIS HD1 H -11.376 -17.187 -7.850 1.00 . A A . 78 HIS HD1 1 1
11 14136 1 1 78 HIS HD2 H -7.999 -14.786 -7.620 1.00 . A A . 78 HIS HD2 1 1
11 14137 1 1 78 HIS HE1 H -9.970 -18.187 -6.035 1.00 . A A . 78 HIS HE1 1 1
11 14138 1 1 78 HIS HE2 H -8.052 -16.593 -5.769 1.00 . A A . 78 HIS HE2 1 1
11 14139 1 1 78 HIS N N -8.605 -14.285 -10.622 1.00 . A A . 78 HIS N 1 1
11 14140 1 1 78 HIS ND1 N -10.511 -16.815 -7.580 1.00 . A A . 78 HIS ND1 1 1
11 14141 1 1 78 HIS NE2 N -8.668 -16.570 -6.531 1.00 . A A . 78 HIS NE2 1 1
11 14142 1 1 78 HIS O O -10.565 -13.477 -12.323 1.00 . A A . 78 HIS O 1 1
11 14143 1 1 79 HIS C C -14.404 -15.097 -12.355 1.00 . A A . 79 HIS C 1 1
11 14144 1 1 79 HIS CA C -12.984 -14.758 -12.844 1.00 . A A . 79 HIS CA 1 1
11 14145 1 1 79 HIS CB C -12.725 -15.420 -14.207 1.00 . A A . 79 HIS CB 1 1
11 14146 1 1 79 HIS CD2 C -11.134 -13.751 -15.405 1.00 . A A . 79 HIS CD2 1 1
11 14147 1 1 79 HIS CE1 C -9.431 -15.088 -15.708 1.00 . A A . 79 HIS CE1 1 1
11 14148 1 1 79 HIS CG C -11.466 -14.955 -14.881 1.00 . A A . 79 HIS CG 1 1
11 14149 1 1 79 HIS H H -12.120 -15.987 -11.337 1.00 . A A . 79 HIS H 1 1
11 14150 1 1 79 HIS HA H -12.914 -13.685 -12.957 1.00 . A A . 79 HIS HA 1 1
11 14151 1 1 79 HIS HB2 H -12.651 -16.489 -14.072 1.00 . A A . 79 HIS HB2 1 1
11 14152 1 1 79 HIS HB3 H -13.554 -15.203 -14.868 1.00 . A A . 79 HIS HB3 1 1
11 14153 1 1 79 HIS HD1 H -10.300 -16.713 -14.836 1.00 . A A . 79 HIS HD1 1 1
11 14154 1 1 79 HIS HD2 H -11.754 -12.864 -15.416 1.00 . A A . 79 HIS HD2 1 1
11 14155 1 1 79 HIS HE1 H -8.466 -15.473 -15.998 1.00 . A A . 79 HIS HE1 1 1
11 14156 1 1 79 HIS HE2 H -9.450 -13.227 -16.534 1.00 . A A . 79 HIS HE2 1 1
11 14157 1 1 79 HIS N N -11.966 -15.174 -11.865 1.00 . A A . 79 HIS N 1 1
11 14158 1 1 79 HIS ND1 N -10.374 -15.768 -15.091 1.00 . A A . 79 HIS ND1 1 1
11 14159 1 1 79 HIS NE2 N -9.864 -13.864 -15.914 1.00 . A A . 79 HIS NE2 1 1
11 14160 1 1 79 HIS O O -14.581 -15.753 -11.327 1.00 . A A . 79 HIS O 1 1
11 14161 1 1 80 HIS C C -17.724 -15.038 -13.979 1.00 . A A . 80 HIS C 1 1
11 14162 1 1 80 HIS CA C -16.823 -14.888 -12.736 1.00 . A A . 80 HIS CA 1 1
11 14163 1 1 80 HIS CB C -17.345 -13.764 -11.823 1.00 . A A . 80 HIS CB 1 1
11 14164 1 1 80 HIS CD2 C -16.157 -11.465 -12.008 1.00 . A A . 80 HIS CD2 1 1
11 14165 1 1 80 HIS CE1 C -17.399 -10.582 -13.580 1.00 . A A . 80 HIS CE1 1 1
11 14166 1 1 80 HIS CG C -17.096 -12.380 -12.344 1.00 . A A . 80 HIS CG 1 1
11 14167 1 1 80 HIS H H -15.215 -14.146 -13.921 1.00 . A A . 80 HIS H 1 1
11 14168 1 1 80 HIS HA H -16.856 -15.818 -12.184 1.00 . A A . 80 HIS HA 1 1
11 14169 1 1 80 HIS HB2 H -18.411 -13.880 -11.691 1.00 . A A . 80 HIS HB2 1 1
11 14170 1 1 80 HIS HB3 H -16.863 -13.848 -10.859 1.00 . A A . 80 HIS HB3 1 1
11 14171 1 1 80 HIS HD1 H -18.616 -12.211 -13.800 1.00 . A A . 80 HIS HD1 1 1
11 14172 1 1 80 HIS HD2 H -15.383 -11.583 -11.260 1.00 . A A . 80 HIS HD2 1 1
11 14173 1 1 80 HIS HE1 H -17.802 -9.889 -14.304 1.00 . A A . 80 HIS HE1 1 1
11 14174 1 1 80 HIS HE2 H -15.864 -9.522 -12.746 1.00 . A A . 80 HIS HE2 1 1
11 14175 1 1 80 HIS N N -15.415 -14.648 -13.100 1.00 . A A . 80 HIS N 1 1
11 14176 1 1 80 HIS ND1 N -17.857 -11.792 -13.333 1.00 . A A . 80 HIS ND1 1 1
11 14177 1 1 80 HIS NE2 N -16.373 -10.360 -12.791 1.00 . A A . 80 HIS NE2 1 1
11 14178 1 1 80 HIS O O -17.775 -14.097 -14.803 1.00 . A A . 80 HIS O 1 1
11 14179 1 1 80 HIS OXT O -18.385 -16.092 -14.123 1.00 . A A . 80 HIS OXT 1 1
12 14180 1 1 1 MET C C 14.113 -13.075 -7.170 1.00 . A A . 1 MET C 1 1
12 14181 1 1 1 MET CA C 15.022 -13.912 -6.257 1.00 . A A . 1 MET CA 1 1
12 14182 1 1 1 MET CB C 14.175 -14.897 -5.439 1.00 . A A . 1 MET CB 1 1
12 14183 1 1 1 MET CE C 16.921 -16.534 -2.743 1.00 . A A . 1 MET CE 1 1
12 14184 1 1 1 MET CG C 15.001 -15.900 -4.643 1.00 . A A . 1 MET CG 1 1
12 14185 1 1 1 MET H1 H 16.412 -12.390 -5.902 1.00 . A A . 1 MET H1 1 1
12 14186 1 1 1 MET H2 H 16.457 -13.637 -4.759 1.00 . A A . 1 MET H2 1 1
12 14187 1 1 1 MET H3 H 15.205 -12.500 -4.722 1.00 . A A . 1 MET H3 1 1
12 14188 1 1 1 MET HA H 15.706 -14.472 -6.877 1.00 . A A . 1 MET HA 1 1
12 14189 1 1 1 MET HB2 H 13.562 -14.339 -4.746 1.00 . A A . 1 MET HB2 1 1
12 14190 1 1 1 MET HB3 H 13.532 -15.448 -6.112 1.00 . A A . 1 MET HB3 1 1
12 14191 1 1 1 MET HE1 H 17.641 -16.205 -2.008 1.00 . A A . 1 MET HE1 1 1
12 14192 1 1 1 MET HE2 H 17.427 -17.094 -3.517 1.00 . A A . 1 MET HE2 1 1
12 14193 1 1 1 MET HE3 H 16.182 -17.163 -2.267 1.00 . A A . 1 MET HE3 1 1
12 14194 1 1 1 MET HG2 H 14.331 -16.548 -4.097 1.00 . A A . 1 MET HG2 1 1
12 14195 1 1 1 MET HG3 H 15.588 -16.491 -5.332 1.00 . A A . 1 MET HG3 1 1
12 14196 1 1 1 MET N N 15.830 -13.050 -5.348 1.00 . A A . 1 MET N 1 1
12 14197 1 1 1 MET O O 13.677 -11.984 -6.797 1.00 . A A . 1 MET O 1 1
12 14198 1 1 1 MET SD S 16.116 -15.105 -3.469 1.00 . A A . 1 MET SD 1 1
12 14199 1 1 2 ALA C C 11.501 -12.901 -8.907 1.00 . A A . 2 ALA C 1 1
12 14200 1 1 2 ALA CA C 12.977 -12.904 -9.341 1.00 . A A . 2 ALA CA 1 1
12 14201 1 1 2 ALA CB C 13.122 -13.555 -10.711 1.00 . A A . 2 ALA CB 1 1
12 14202 1 1 2 ALA H H 14.199 -14.475 -8.598 1.00 . A A . 2 ALA H 1 1
12 14203 1 1 2 ALA HA H 13.320 -11.881 -9.419 1.00 . A A . 2 ALA HA 1 1
12 14204 1 1 2 ALA HB1 H 14.160 -13.532 -11.015 1.00 . A A . 2 ALA HB1 1 1
12 14205 1 1 2 ALA HB2 H 12.525 -13.017 -11.432 1.00 . A A . 2 ALA HB2 1 1
12 14206 1 1 2 ALA HB3 H 12.788 -14.581 -10.660 1.00 . A A . 2 ALA HB3 1 1
12 14207 1 1 2 ALA N N 13.829 -13.596 -8.364 1.00 . A A . 2 ALA N 1 1
12 14208 1 1 2 ALA O O 11.117 -13.601 -7.970 1.00 . A A . 2 ALA O 1 1
12 14209 1 1 3 GLY C C 9.002 -11.133 -8.047 1.00 . A A . 3 GLY C 1 1
12 14210 1 1 3 GLY CA C 9.261 -12.020 -9.262 1.00 . A A . 3 GLY CA 1 1
12 14211 1 1 3 GLY H H 11.037 -11.591 -10.348 1.00 . A A . 3 GLY H 1 1
12 14212 1 1 3 GLY HA2 H 8.730 -11.612 -10.110 1.00 . A A . 3 GLY HA2 1 1
12 14213 1 1 3 GLY HA3 H 8.881 -13.011 -9.060 1.00 . A A . 3 GLY HA3 1 1
12 14214 1 1 3 GLY N N 10.679 -12.114 -9.600 1.00 . A A . 3 GLY N 1 1
12 14215 1 1 3 GLY O O 8.988 -11.611 -6.907 1.00 . A A . 3 GLY O 1 1
12 14216 1 1 4 ASP C C 7.374 -9.170 -6.353 1.00 . A A . 4 ASP C 1 1
12 14217 1 1 4 ASP CA C 8.605 -8.859 -7.221 1.00 . A A . 4 ASP CA 1 1
12 14218 1 1 4 ASP CB C 8.475 -7.452 -7.813 1.00 . A A . 4 ASP CB 1 1
12 14219 1 1 4 ASP CG C 8.228 -6.408 -6.740 1.00 . A A . 4 ASP CG 1 1
12 14220 1 1 4 ASP H H 8.774 -9.533 -9.224 1.00 . A A . 4 ASP H 1 1
12 14221 1 1 4 ASP HA H 9.488 -8.887 -6.595 1.00 . A A . 4 ASP HA 1 1
12 14222 1 1 4 ASP HB2 H 9.389 -7.200 -8.333 1.00 . A A . 4 ASP HB2 1 1
12 14223 1 1 4 ASP HB3 H 7.651 -7.437 -8.512 1.00 . A A . 4 ASP HB3 1 1
12 14224 1 1 4 ASP N N 8.797 -9.840 -8.292 1.00 . A A . 4 ASP N 1 1
12 14225 1 1 4 ASP O O 6.255 -9.295 -6.861 1.00 . A A . 4 ASP O 1 1
12 14226 1 1 4 ASP OD1 O 9.151 -6.149 -5.942 1.00 . A A . 4 ASP OD1 1 1
12 14227 1 1 4 ASP OD2 O 7.105 -5.871 -6.667 1.00 . A A . 4 ASP OD2 1 1
12 14228 1 1 5 PRO C C 6.036 -8.178 -3.409 1.00 . A A . 5 PRO C 1 1
12 14229 1 1 5 PRO CA C 6.474 -9.498 -4.077 1.00 . A A . 5 PRO CA 1 1
12 14230 1 1 5 PRO CB C 7.113 -10.437 -3.053 1.00 . A A . 5 PRO CB 1 1
12 14231 1 1 5 PRO CD C 8.879 -9.402 -4.350 1.00 . A A . 5 PRO CD 1 1
12 14232 1 1 5 PRO CG C 8.550 -10.011 -3.001 1.00 . A A . 5 PRO CG 1 1
12 14233 1 1 5 PRO HA H 5.619 -9.978 -4.530 1.00 . A A . 5 PRO HA 1 1
12 14234 1 1 5 PRO HB2 H 6.626 -10.326 -2.095 1.00 . A A . 5 PRO HB2 1 1
12 14235 1 1 5 PRO HB3 H 7.019 -11.459 -3.392 1.00 . A A . 5 PRO HB3 1 1
12 14236 1 1 5 PRO HD2 H 9.306 -8.417 -4.229 1.00 . A A . 5 PRO HD2 1 1
12 14237 1 1 5 PRO HD3 H 9.559 -10.042 -4.897 1.00 . A A . 5 PRO HD3 1 1
12 14238 1 1 5 PRO HG2 H 8.684 -9.276 -2.218 1.00 . A A . 5 PRO HG2 1 1
12 14239 1 1 5 PRO HG3 H 9.180 -10.871 -2.813 1.00 . A A . 5 PRO HG3 1 1
12 14240 1 1 5 PRO N N 7.568 -9.325 -5.029 1.00 . A A . 5 PRO N 1 1
12 14241 1 1 5 PRO O O 5.007 -8.130 -2.731 1.00 . A A . 5 PRO O 1 1
12 14242 1 1 6 MET C C 5.286 -5.143 -3.421 1.00 . A A . 6 MET C 1 1
12 14243 1 1 6 MET CA C 6.574 -5.828 -2.935 1.00 . A A . 6 MET CA 1 1
12 14244 1 1 6 MET CB C 7.777 -4.890 -3.124 1.00 . A A . 6 MET CB 1 1
12 14245 1 1 6 MET CE C 9.968 -2.946 -1.798 1.00 . A A . 6 MET CE 1 1
12 14246 1 1 6 MET CG C 9.095 -5.464 -2.610 1.00 . A A . 6 MET CG 1 1
12 14247 1 1 6 MET H H 7.541 -7.170 -4.271 1.00 . A A . 6 MET H 1 1
12 14248 1 1 6 MET HA H 6.469 -6.043 -1.881 1.00 . A A . 6 MET HA 1 1
12 14249 1 1 6 MET HB2 H 7.890 -4.673 -4.175 1.00 . A A . 6 MET HB2 1 1
12 14250 1 1 6 MET HB3 H 7.584 -3.966 -2.596 1.00 . A A . 6 MET HB3 1 1
12 14251 1 1 6 MET HE1 H 9.053 -2.527 -2.193 1.00 . A A . 6 MET HE1 1 1
12 14252 1 1 6 MET HE2 H 10.740 -2.190 -1.802 1.00 . A A . 6 MET HE2 1 1
12 14253 1 1 6 MET HE3 H 9.802 -3.284 -0.787 1.00 . A A . 6 MET HE3 1 1
12 14254 1 1 6 MET HG2 H 8.991 -5.692 -1.559 1.00 . A A . 6 MET HG2 1 1
12 14255 1 1 6 MET HG3 H 9.312 -6.375 -3.152 1.00 . A A . 6 MET HG3 1 1
12 14256 1 1 6 MET N N 6.808 -7.106 -3.622 1.00 . A A . 6 MET N 1 1
12 14257 1 1 6 MET O O 4.434 -4.786 -2.611 1.00 . A A . 6 MET O 1 1
12 14258 1 1 6 MET SD S 10.484 -4.328 -2.817 1.00 . A A . 6 MET SD 1 1
12 14259 1 1 7 THR C C 3.676 -2.929 -4.933 1.00 . A A . 7 THR C 1 1
12 14260 1 1 7 THR CA C 3.977 -4.371 -5.403 1.00 . A A . 7 THR CA 1 1
12 14261 1 1 7 THR CB C 2.697 -5.241 -5.243 1.00 . A A . 7 THR CB 1 1
12 14262 1 1 7 THR CG2 C 2.933 -6.662 -5.755 1.00 . A A . 7 THR CG2 1 1
12 14263 1 1 7 THR H H 5.907 -5.272 -5.316 1.00 . A A . 7 THR H 1 1
12 14264 1 1 7 THR HA H 4.205 -4.328 -6.460 1.00 . A A . 7 THR HA 1 1
12 14265 1 1 7 THR HB H 1.904 -4.796 -5.829 1.00 . A A . 7 THR HB 1 1
12 14266 1 1 7 THR HG1 H 2.962 -5.702 -3.337 1.00 . A A . 7 THR HG1 1 1
12 14267 1 1 7 THR HG21 H 3.709 -7.135 -5.170 1.00 . A A . 7 THR HG21 1 1
12 14268 1 1 7 THR HG22 H 3.234 -6.628 -6.793 1.00 . A A . 7 THR HG22 1 1
12 14269 1 1 7 THR HG23 H 2.019 -7.232 -5.666 1.00 . A A . 7 THR HG23 1 1
12 14270 1 1 7 THR N N 5.165 -4.974 -4.745 1.00 . A A . 7 THR N 1 1
12 14271 1 1 7 THR O O 3.804 -1.984 -5.711 1.00 . A A . 7 THR O 1 1
12 14272 1 1 7 THR OG1 O 2.273 -5.297 -3.870 1.00 . A A . 7 THR OG1 1 1
12 14273 1 1 8 PHE C C 3.809 -0.319 -3.575 1.00 . A A . 8 PHE C 1 1
12 14274 1 1 8 PHE CA C 2.947 -1.484 -3.044 1.00 . A A . 8 PHE CA 1 1
12 14275 1 1 8 PHE CB C 3.112 -1.610 -1.520 1.00 . A A . 8 PHE CB 1 1
12 14276 1 1 8 PHE CD1 C 1.611 0.160 -0.533 1.00 . A A . 8 PHE CD1 1 1
12 14277 1 1 8 PHE CD2 C 3.971 0.388 -0.243 1.00 . A A . 8 PHE CD2 1 1
12 14278 1 1 8 PHE CE1 C 1.411 1.328 0.177 1.00 . A A . 8 PHE CE1 1 1
12 14279 1 1 8 PHE CE2 C 3.773 1.556 0.465 1.00 . A A . 8 PHE CE2 1 1
12 14280 1 1 8 PHE CG C 2.892 -0.327 -0.753 1.00 . A A . 8 PHE CG 1 1
12 14281 1 1 8 PHE CZ C 2.493 2.026 0.675 1.00 . A A . 8 PHE CZ 1 1
12 14282 1 1 8 PHE H H 3.161 -3.593 -3.126 1.00 . A A . 8 PHE H 1 1
12 14283 1 1 8 PHE HA H 1.910 -1.271 -3.259 1.00 . A A . 8 PHE HA 1 1
12 14284 1 1 8 PHE HB2 H 2.405 -2.338 -1.149 1.00 . A A . 8 PHE HB2 1 1
12 14285 1 1 8 PHE HB3 H 4.114 -1.958 -1.306 1.00 . A A . 8 PHE HB3 1 1
12 14286 1 1 8 PHE HD1 H 0.763 -0.384 -0.922 1.00 . A A . 8 PHE HD1 1 1
12 14287 1 1 8 PHE HD2 H 4.974 0.022 -0.408 1.00 . A A . 8 PHE HD2 1 1
12 14288 1 1 8 PHE HE1 H 0.408 1.694 0.341 1.00 . A A . 8 PHE HE1 1 1
12 14289 1 1 8 PHE HE2 H 4.620 2.103 0.855 1.00 . A A . 8 PHE HE2 1 1
12 14290 1 1 8 PHE HZ H 2.336 2.940 1.231 1.00 . A A . 8 PHE HZ 1 1
12 14291 1 1 8 PHE N N 3.271 -2.784 -3.668 1.00 . A A . 8 PHE N 1 1
12 14292 1 1 8 PHE O O 3.286 0.634 -4.159 1.00 . A A . 8 PHE O 1 1
12 14293 1 1 9 TYR C C 5.957 0.853 -5.354 1.00 . A A . 9 TYR C 1 1
12 14294 1 1 9 TYR CA C 6.040 0.652 -3.830 1.00 . A A . 9 TYR CA 1 1
12 14295 1 1 9 TYR CB C 7.483 0.320 -3.421 1.00 . A A . 9 TYR CB 1 1
12 14296 1 1 9 TYR CD1 C 8.657 2.567 -3.338 1.00 . A A . 9 TYR CD1 1 1
12 14297 1 1 9 TYR CD2 C 9.307 1.019 -5.035 1.00 . A A . 9 TYR CD2 1 1
12 14298 1 1 9 TYR CE1 C 9.576 3.481 -3.815 1.00 . A A . 9 TYR CE1 1 1
12 14299 1 1 9 TYR CE2 C 10.229 1.928 -5.514 1.00 . A A . 9 TYR CE2 1 1
12 14300 1 1 9 TYR CG C 8.504 1.321 -3.939 1.00 . A A . 9 TYR CG 1 1
12 14301 1 1 9 TYR CZ C 10.359 3.156 -4.901 1.00 . A A . 9 TYR CZ 1 1
12 14302 1 1 9 TYR H H 5.485 -1.181 -2.906 1.00 . A A . 9 TYR H 1 1
12 14303 1 1 9 TYR HA H 5.746 1.575 -3.344 1.00 . A A . 9 TYR HA 1 1
12 14304 1 1 9 TYR HB2 H 7.549 0.302 -2.341 1.00 . A A . 9 TYR HB2 1 1
12 14305 1 1 9 TYR HB3 H 7.744 -0.656 -3.806 1.00 . A A . 9 TYR HB3 1 1
12 14306 1 1 9 TYR HD1 H 8.044 2.819 -2.484 1.00 . A A . 9 TYR HD1 1 1
12 14307 1 1 9 TYR HD2 H 9.204 0.057 -5.512 1.00 . A A . 9 TYR HD2 1 1
12 14308 1 1 9 TYR HE1 H 9.680 4.444 -3.336 1.00 . A A . 9 TYR HE1 1 1
12 14309 1 1 9 TYR HE2 H 10.843 1.675 -6.366 1.00 . A A . 9 TYR HE2 1 1
12 14310 1 1 9 TYR HH H 11.219 4.091 -6.342 1.00 . A A . 9 TYR HH 1 1
12 14311 1 1 9 TYR N N 5.123 -0.399 -3.372 1.00 . A A . 9 TYR N 1 1
12 14312 1 1 9 TYR O O 5.853 1.980 -5.837 1.00 . A A . 9 TYR O 1 1
12 14313 1 1 9 TYR OH O 11.272 4.067 -5.380 1.00 . A A . 9 TYR OH 1 1
12 14314 1 1 10 ASN C C 4.693 0.490 -8.104 1.00 . A A . 10 ASN C 1 1
12 14315 1 1 10 ASN CA C 5.969 -0.197 -7.574 1.00 . A A . 10 ASN CA 1 1
12 14316 1 1 10 ASN CB C 6.079 -1.617 -8.146 1.00 . A A . 10 ASN CB 1 1
12 14317 1 1 10 ASN CG C 6.332 -1.635 -9.643 1.00 . A A . 10 ASN CG 1 1
12 14318 1 1 10 ASN H H 6.009 -1.125 -5.663 1.00 . A A . 10 ASN H 1 1
12 14319 1 1 10 ASN HA H 6.829 0.374 -7.892 1.00 . A A . 10 ASN HA 1 1
12 14320 1 1 10 ASN HB2 H 6.897 -2.129 -7.659 1.00 . A A . 10 ASN HB2 1 1
12 14321 1 1 10 ASN HB3 H 5.161 -2.151 -7.948 1.00 . A A . 10 ASN HB3 1 1
12 14322 1 1 10 ASN HD21 H 5.247 -3.275 -9.842 1.00 . A A . 10 ASN HD21 1 1
12 14323 1 1 10 ASN HD22 H 5.940 -2.645 -11.292 1.00 . A A . 10 ASN HD22 1 1
12 14324 1 1 10 ASN N N 5.986 -0.251 -6.105 1.00 . A A . 10 ASN N 1 1
12 14325 1 1 10 ASN ND2 N 5.784 -2.615 -10.327 1.00 . A A . 10 ASN ND2 1 1
12 14326 1 1 10 ASN O O 4.689 1.073 -9.190 1.00 . A A . 10 ASN O 1 1
12 14327 1 1 10 ASN OD1 O 7.007 -0.766 -10.184 1.00 . A A . 10 ASN OD1 1 1
12 14328 1 1 11 PHE C C 2.326 2.541 -7.360 1.00 . A A . 11 PHE C 1 1
12 14329 1 1 11 PHE CA C 2.340 1.040 -7.699 1.00 . A A . 11 PHE CA 1 1
12 14330 1 1 11 PHE CB C 1.187 0.332 -6.976 1.00 . A A . 11 PHE CB 1 1
12 14331 1 1 11 PHE CD1 C -0.823 0.587 -8.475 1.00 . A A . 11 PHE CD1 1 1
12 14332 1 1 11 PHE CD2 C -0.828 1.728 -6.377 1.00 . A A . 11 PHE CD2 1 1
12 14333 1 1 11 PHE CE1 C -2.077 1.096 -8.756 1.00 . A A . 11 PHE CE1 1 1
12 14334 1 1 11 PHE CE2 C -2.082 2.239 -6.654 1.00 . A A . 11 PHE CE2 1 1
12 14335 1 1 11 PHE CG C -0.181 0.895 -7.283 1.00 . A A . 11 PHE CG 1 1
12 14336 1 1 11 PHE CZ C -2.707 1.923 -7.844 1.00 . A A . 11 PHE CZ 1 1
12 14337 1 1 11 PHE H H 3.670 -0.090 -6.486 1.00 . A A . 11 PHE H 1 1
12 14338 1 1 11 PHE HA H 2.209 0.922 -8.765 1.00 . A A . 11 PHE HA 1 1
12 14339 1 1 11 PHE HB2 H 1.185 -0.712 -7.258 1.00 . A A . 11 PHE HB2 1 1
12 14340 1 1 11 PHE HB3 H 1.346 0.404 -5.908 1.00 . A A . 11 PHE HB3 1 1
12 14341 1 1 11 PHE HD1 H -0.333 -0.059 -9.190 1.00 . A A . 11 PHE HD1 1 1
12 14342 1 1 11 PHE HD2 H -0.340 1.978 -5.445 1.00 . A A . 11 PHE HD2 1 1
12 14343 1 1 11 PHE HE1 H -2.565 0.849 -9.687 1.00 . A A . 11 PHE HE1 1 1
12 14344 1 1 11 PHE HE2 H -2.575 2.883 -5.938 1.00 . A A . 11 PHE HE2 1 1
12 14345 1 1 11 PHE HZ H -3.687 2.321 -8.064 1.00 . A A . 11 PHE HZ 1 1
12 14346 1 1 11 PHE N N 3.614 0.413 -7.327 1.00 . A A . 11 PHE N 1 1
12 14347 1 1 11 PHE O O 2.041 3.382 -8.216 1.00 . A A . 11 PHE O 1 1
12 14348 1 1 12 ILE C C 3.477 5.225 -6.365 1.00 . A A . 12 ILE C 1 1
12 14349 1 1 12 ILE CA C 2.546 4.247 -5.613 1.00 . A A . 12 ILE CA 1 1
12 14350 1 1 12 ILE CB C 2.829 4.319 -4.088 1.00 . A A . 12 ILE CB 1 1
12 14351 1 1 12 ILE CD1 C 0.955 6.014 -3.652 1.00 . A A . 12 ILE CD1 1 1
12 14352 1 1 12 ILE CG1 C 2.432 5.697 -3.523 1.00 . A A . 12 ILE CG1 1 1
12 14353 1 1 12 ILE CG2 C 4.297 4.013 -3.787 1.00 . A A . 12 ILE CG2 1 1
12 14354 1 1 12 ILE H H 2.970 2.166 -5.501 1.00 . A A . 12 ILE H 1 1
12 14355 1 1 12 ILE HA H 1.522 4.564 -5.774 1.00 . A A . 12 ILE HA 1 1
12 14356 1 1 12 ILE HB H 2.230 3.559 -3.603 1.00 . A A . 12 ILE HB 1 1
12 14357 1 1 12 ILE HD11 H 0.670 5.996 -4.694 1.00 . A A . 12 ILE HD11 1 1
12 14358 1 1 12 ILE HD12 H 0.761 6.995 -3.244 1.00 . A A . 12 ILE HD12 1 1
12 14359 1 1 12 ILE HD13 H 0.380 5.278 -3.109 1.00 . A A . 12 ILE HD13 1 1
12 14360 1 1 12 ILE HG12 H 2.682 5.733 -2.473 1.00 . A A . 12 ILE HG12 1 1
12 14361 1 1 12 ILE HG13 H 2.984 6.468 -4.044 1.00 . A A . 12 ILE HG13 1 1
12 14362 1 1 12 ILE HG21 H 4.543 3.026 -4.154 1.00 . A A . 12 ILE HG21 1 1
12 14363 1 1 12 ILE HG22 H 4.465 4.051 -2.721 1.00 . A A . 12 ILE HG22 1 1
12 14364 1 1 12 ILE HG23 H 4.927 4.744 -4.275 1.00 . A A . 12 ILE HG23 1 1
12 14365 1 1 12 ILE N N 2.653 2.868 -6.110 1.00 . A A . 12 ILE N 1 1
12 14366 1 1 12 ILE O O 3.225 6.433 -6.392 1.00 . A A . 12 ILE O 1 1
12 14367 1 1 13 MET C C 4.744 6.361 -8.839 1.00 . A A . 13 MET C 1 1
12 14368 1 1 13 MET CA C 5.474 5.556 -7.752 1.00 . A A . 13 MET CA 1 1
12 14369 1 1 13 MET CB C 6.588 4.722 -8.401 1.00 . A A . 13 MET CB 1 1
12 14370 1 1 13 MET CE C 8.246 2.236 -9.385 1.00 . A A . 13 MET CE 1 1
12 14371 1 1 13 MET CG C 7.530 4.054 -7.405 1.00 . A A . 13 MET CG 1 1
12 14372 1 1 13 MET H H 4.718 3.744 -6.915 1.00 . A A . 13 MET H 1 1
12 14373 1 1 13 MET HA H 5.922 6.253 -7.057 1.00 . A A . 13 MET HA 1 1
12 14374 1 1 13 MET HB2 H 6.135 3.949 -9.006 1.00 . A A . 13 MET HB2 1 1
12 14375 1 1 13 MET HB3 H 7.176 5.366 -9.039 1.00 . A A . 13 MET HB3 1 1
12 14376 1 1 13 MET HE1 H 7.637 2.806 -10.071 1.00 . A A . 13 MET HE1 1 1
12 14377 1 1 13 MET HE2 H 7.630 1.514 -8.869 1.00 . A A . 13 MET HE2 1 1
12 14378 1 1 13 MET HE3 H 9.021 1.721 -9.935 1.00 . A A . 13 MET HE3 1 1
12 14379 1 1 13 MET HG2 H 7.853 4.788 -6.681 1.00 . A A . 13 MET HG2 1 1
12 14380 1 1 13 MET HG3 H 6.996 3.264 -6.897 1.00 . A A . 13 MET HG3 1 1
12 14381 1 1 13 MET N N 4.545 4.708 -6.984 1.00 . A A . 13 MET N 1 1
12 14382 1 1 13 MET O O 5.126 7.494 -9.142 1.00 . A A . 13 MET O 1 1
12 14383 1 1 13 MET SD S 8.993 3.345 -8.192 1.00 . A A . 13 MET SD 1 1
12 14384 1 1 14 GLY C C 2.370 7.825 -9.992 1.00 . A A . 14 GLY C 1 1
12 14385 1 1 14 GLY CA C 2.922 6.471 -10.445 1.00 . A A . 14 GLY CA 1 1
12 14386 1 1 14 GLY H H 3.427 4.878 -9.128 1.00 . A A . 14 GLY H 1 1
12 14387 1 1 14 GLY HA2 H 3.561 6.625 -11.302 1.00 . A A . 14 GLY HA2 1 1
12 14388 1 1 14 GLY HA3 H 2.096 5.840 -10.740 1.00 . A A . 14 GLY HA3 1 1
12 14389 1 1 14 GLY N N 3.689 5.782 -9.409 1.00 . A A . 14 GLY N 1 1
12 14390 1 1 14 GLY O O 2.171 8.730 -10.803 1.00 . A A . 14 GLY O 1 1
12 14391 1 1 15 PHE C C 2.760 10.203 -7.788 1.00 . A A . 15 PHE C 1 1
12 14392 1 1 15 PHE CA C 1.621 9.219 -8.119 1.00 . A A . 15 PHE CA 1 1
12 14393 1 1 15 PHE CB C 0.799 8.917 -6.862 1.00 . A A . 15 PHE CB 1 1
12 14394 1 1 15 PHE CD1 C -0.214 6.620 -7.080 1.00 . A A . 15 PHE CD1 1 1
12 14395 1 1 15 PHE CD2 C -1.629 8.515 -7.402 1.00 . A A . 15 PHE CD2 1 1
12 14396 1 1 15 PHE CE1 C -1.281 5.777 -7.318 1.00 . A A . 15 PHE CE1 1 1
12 14397 1 1 15 PHE CE2 C -2.700 7.674 -7.641 1.00 . A A . 15 PHE CE2 1 1
12 14398 1 1 15 PHE CG C -0.372 8.000 -7.118 1.00 . A A . 15 PHE CG 1 1
12 14399 1 1 15 PHE CZ C -2.526 6.303 -7.599 1.00 . A A . 15 PHE CZ 1 1
12 14400 1 1 15 PHE H H 2.311 7.207 -8.091 1.00 . A A . 15 PHE H 1 1
12 14401 1 1 15 PHE HA H 0.976 9.676 -8.857 1.00 . A A . 15 PHE HA 1 1
12 14402 1 1 15 PHE HB2 H 1.437 8.447 -6.128 1.00 . A A . 15 PHE HB2 1 1
12 14403 1 1 15 PHE HB3 H 0.416 9.845 -6.456 1.00 . A A . 15 PHE HB3 1 1
12 14404 1 1 15 PHE HD1 H 0.760 6.204 -6.861 1.00 . A A . 15 PHE HD1 1 1
12 14405 1 1 15 PHE HD2 H -1.768 9.586 -7.436 1.00 . A A . 15 PHE HD2 1 1
12 14406 1 1 15 PHE HE1 H -1.142 4.704 -7.283 1.00 . A A . 15 PHE HE1 1 1
12 14407 1 1 15 PHE HE2 H -3.674 8.087 -7.860 1.00 . A A . 15 PHE HE2 1 1
12 14408 1 1 15 PHE HZ H -3.363 5.645 -7.784 1.00 . A A . 15 PHE HZ 1 1
12 14409 1 1 15 PHE N N 2.136 7.966 -8.689 1.00 . A A . 15 PHE N 1 1
12 14410 1 1 15 PHE O O 2.536 11.405 -7.658 1.00 . A A . 15 PHE O 1 1
12 14411 1 1 16 GLN C C 5.559 11.365 -8.584 1.00 . A A . 16 GLN C 1 1
12 14412 1 1 16 GLN CA C 5.171 10.495 -7.374 1.00 . A A . 16 GLN CA 1 1
12 14413 1 1 16 GLN CB C 6.337 9.573 -6.969 1.00 . A A . 16 GLN CB 1 1
12 14414 1 1 16 GLN CD C 7.685 11.364 -5.704 1.00 . A A . 16 GLN CD 1 1
12 14415 1 1 16 GLN CG C 7.688 10.273 -6.774 1.00 . A A . 16 GLN CG 1 1
12 14416 1 1 16 GLN H H 4.088 8.709 -7.772 1.00 . A A . 16 GLN H 1 1
12 14417 1 1 16 GLN HA H 4.934 11.146 -6.543 1.00 . A A . 16 GLN HA 1 1
12 14418 1 1 16 GLN HB2 H 6.080 9.083 -6.041 1.00 . A A . 16 GLN HB2 1 1
12 14419 1 1 16 GLN HB3 H 6.457 8.819 -7.734 1.00 . A A . 16 GLN HB3 1 1
12 14420 1 1 16 GLN HE21 H 6.287 10.431 -4.660 1.00 . A A . 16 GLN HE21 1 1
12 14421 1 1 16 GLN HE22 H 6.857 11.915 -4.000 1.00 . A A . 16 GLN HE22 1 1
12 14422 1 1 16 GLN HG2 H 8.423 9.531 -6.498 1.00 . A A . 16 GLN HG2 1 1
12 14423 1 1 16 GLN HG3 H 7.977 10.720 -7.716 1.00 . A A . 16 GLN HG3 1 1
12 14424 1 1 16 GLN N N 3.980 9.677 -7.662 1.00 . A A . 16 GLN N 1 1
12 14425 1 1 16 GLN NE2 N 6.859 11.220 -4.688 1.00 . A A . 16 GLN NE2 1 1
12 14426 1 1 16 GLN O O 6.273 12.360 -8.447 1.00 . A A . 16 GLN O 1 1
12 14427 1 1 16 GLN OE1 O 8.442 12.324 -5.786 1.00 . A A . 16 GLN OE1 1 1
12 14428 1 1 17 ASN C C 4.790 13.189 -10.857 1.00 . A A . 17 ASN C 1 1
12 14429 1 1 17 ASN CA C 5.322 11.750 -10.994 1.00 . A A . 17 ASN CA 1 1
12 14430 1 1 17 ASN CB C 4.657 11.055 -12.192 1.00 . A A . 17 ASN CB 1 1
12 14431 1 1 17 ASN CG C 5.058 11.672 -13.523 1.00 . A A . 17 ASN CG 1 1
12 14432 1 1 17 ASN H H 4.548 10.159 -9.816 1.00 . A A . 17 ASN H 1 1
12 14433 1 1 17 ASN HA H 6.392 11.786 -11.156 1.00 . A A . 17 ASN HA 1 1
12 14434 1 1 17 ASN HB2 H 4.943 10.013 -12.201 1.00 . A A . 17 ASN HB2 1 1
12 14435 1 1 17 ASN HB3 H 3.583 11.127 -12.091 1.00 . A A . 17 ASN HB3 1 1
12 14436 1 1 17 ASN HD21 H 6.579 10.418 -13.674 1.00 . A A . 17 ASN HD21 1 1
12 14437 1 1 17 ASN HD22 H 6.390 11.534 -14.978 1.00 . A A . 17 ASN HD22 1 1
12 14438 1 1 17 ASN N N 5.078 10.981 -9.766 1.00 . A A . 17 ASN N 1 1
12 14439 1 1 17 ASN ND2 N 6.115 11.158 -14.116 1.00 . A A . 17 ASN ND2 1 1
12 14440 1 1 17 ASN O O 5.342 14.126 -11.437 1.00 . A A . 17 ASN O 1 1
12 14441 1 1 17 ASN OD1 O 4.427 12.603 -14.013 1.00 . A A . 17 ASN OD1 1 1
12 14442 1 1 18 ASP C C 3.182 15.015 -8.323 1.00 . A A . 18 ASP C 1 1
12 14443 1 1 18 ASP CA C 3.114 14.661 -9.822 1.00 . A A . 18 ASP CA 1 1
12 14444 1 1 18 ASP CB C 1.653 14.668 -10.290 1.00 . A A . 18 ASP CB 1 1
12 14445 1 1 18 ASP CG C 1.500 14.228 -11.737 1.00 . A A . 18 ASP CG 1 1
12 14446 1 1 18 ASP H H 3.319 12.556 -9.658 1.00 . A A . 18 ASP H 1 1
12 14447 1 1 18 ASP HA H 3.669 15.403 -10.382 1.00 . A A . 18 ASP HA 1 1
12 14448 1 1 18 ASP HB2 H 1.078 13.999 -9.665 1.00 . A A . 18 ASP HB2 1 1
12 14449 1 1 18 ASP HB3 H 1.254 15.670 -10.193 1.00 . A A . 18 ASP HB3 1 1
12 14450 1 1 18 ASP N N 3.716 13.347 -10.078 1.00 . A A . 18 ASP N 1 1
12 14451 1 1 18 ASP O O 3.221 14.131 -7.462 1.00 . A A . 18 ASP O 1 1
12 14452 1 1 18 ASP OD1 O 1.773 15.043 -12.645 1.00 . A A . 18 ASP OD1 1 1
12 14453 1 1 18 ASP OD2 O 1.094 13.070 -11.974 1.00 . A A . 18 ASP OD2 1 1
12 14454 1 1 19 ASN C C 1.855 16.694 -5.953 1.00 . A A . 19 ASN C 1 1
12 14455 1 1 19 ASN CA C 3.241 16.759 -6.616 1.00 . A A . 19 ASN CA 1 1
12 14456 1 1 19 ASN CB C 3.816 18.178 -6.541 1.00 . A A . 19 ASN CB 1 1
12 14457 1 1 19 ASN CG C 5.248 18.249 -7.049 1.00 . A A . 19 ASN CG 1 1
12 14458 1 1 19 ASN H H 3.153 16.977 -8.729 1.00 . A A . 19 ASN H 1 1
12 14459 1 1 19 ASN HA H 3.905 16.091 -6.084 1.00 . A A . 19 ASN HA 1 1
12 14460 1 1 19 ASN HB2 H 3.208 18.842 -7.139 1.00 . A A . 19 ASN HB2 1 1
12 14461 1 1 19 ASN HB3 H 3.800 18.513 -5.513 1.00 . A A . 19 ASN HB3 1 1
12 14462 1 1 19 ASN HD21 H 5.676 16.496 -6.228 1.00 . A A . 19 ASN HD21 1 1
12 14463 1 1 19 ASN HD22 H 6.972 17.273 -7.062 1.00 . A A . 19 ASN HD22 1 1
12 14464 1 1 19 ASN N N 3.188 16.308 -8.010 1.00 . A A . 19 ASN N 1 1
12 14465 1 1 19 ASN ND2 N 6.041 17.236 -6.752 1.00 . A A . 19 ASN ND2 1 1
12 14466 1 1 19 ASN O O 1.114 17.679 -5.919 1.00 . A A . 19 ASN O 1 1
12 14467 1 1 19 ASN OD1 O 5.650 19.219 -7.683 1.00 . A A . 19 ASN OD1 1 1
12 14468 1 1 20 THR C C 0.339 14.610 -3.444 1.00 . A A . 20 THR C 1 1
12 14469 1 1 20 THR CA C 0.189 15.283 -4.816 1.00 . A A . 20 THR CA 1 1
12 14470 1 1 20 THR CB C -0.718 14.379 -5.695 1.00 . A A . 20 THR CB 1 1
12 14471 1 1 20 THR CG2 C -0.930 14.981 -7.083 1.00 . A A . 20 THR CG2 1 1
12 14472 1 1 20 THR H H 2.137 14.765 -5.506 1.00 . A A . 20 THR H 1 1
12 14473 1 1 20 THR HA H -0.299 16.239 -4.689 1.00 . A A . 20 THR HA 1 1
12 14474 1 1 20 THR HB H -1.681 14.286 -5.213 1.00 . A A . 20 THR HB 1 1
12 14475 1 1 20 THR HG1 H 0.248 12.974 -6.704 1.00 . A A . 20 THR HG1 1 1
12 14476 1 1 20 THR HG21 H -1.398 15.950 -6.988 1.00 . A A . 20 THR HG21 1 1
12 14477 1 1 20 THR HG22 H -1.568 14.331 -7.664 1.00 . A A . 20 THR HG22 1 1
12 14478 1 1 20 THR HG23 H 0.023 15.088 -7.580 1.00 . A A . 20 THR HG23 1 1
12 14479 1 1 20 THR N N 1.500 15.512 -5.449 1.00 . A A . 20 THR N 1 1
12 14480 1 1 20 THR O O 1.350 13.961 -3.180 1.00 . A A . 20 THR O 1 1
12 14481 1 1 20 THR OG1 O -0.135 13.071 -5.823 1.00 . A A . 20 THR OG1 1 1
12 14482 1 1 21 PRO C C -0.437 12.536 -1.380 1.00 . A A . 21 PRO C 1 1
12 14483 1 1 21 PRO CA C -0.670 14.051 -1.244 1.00 . A A . 21 PRO CA 1 1
12 14484 1 1 21 PRO CB C -2.073 14.340 -0.694 1.00 . A A . 21 PRO CB 1 1
12 14485 1 1 21 PRO CD C -1.850 15.621 -2.705 1.00 . A A . 21 PRO CD 1 1
12 14486 1 1 21 PRO CG C -2.458 15.637 -1.326 1.00 . A A . 21 PRO CG 1 1
12 14487 1 1 21 PRO HA H 0.073 14.465 -0.578 1.00 . A A . 21 PRO HA 1 1
12 14488 1 1 21 PRO HB2 H -2.751 13.543 -0.973 1.00 . A A . 21 PRO HB2 1 1
12 14489 1 1 21 PRO HB3 H -2.033 14.423 0.383 1.00 . A A . 21 PRO HB3 1 1
12 14490 1 1 21 PRO HD2 H -2.543 15.203 -3.422 1.00 . A A . 21 PRO HD2 1 1
12 14491 1 1 21 PRO HD3 H -1.557 16.618 -3.000 1.00 . A A . 21 PRO HD3 1 1
12 14492 1 1 21 PRO HG2 H -3.536 15.711 -1.387 1.00 . A A . 21 PRO HG2 1 1
12 14493 1 1 21 PRO HG3 H -2.059 16.461 -0.749 1.00 . A A . 21 PRO HG3 1 1
12 14494 1 1 21 PRO N N -0.665 14.749 -2.547 1.00 . A A . 21 PRO N 1 1
12 14495 1 1 21 PRO O O 0.164 11.902 -0.507 1.00 . A A . 21 PRO O 1 1
12 14496 1 1 22 PHE C C 0.825 10.368 -3.176 1.00 . A A . 22 PHE C 1 1
12 14497 1 1 22 PHE CA C -0.654 10.563 -2.813 1.00 . A A . 22 PHE CA 1 1
12 14498 1 1 22 PHE CB C -1.543 10.113 -3.980 1.00 . A A . 22 PHE CB 1 1
12 14499 1 1 22 PHE CD1 C -3.690 11.438 -4.016 1.00 . A A . 22 PHE CD1 1 1
12 14500 1 1 22 PHE CD2 C -3.751 9.213 -3.150 1.00 . A A . 22 PHE CD2 1 1
12 14501 1 1 22 PHE CE1 C -5.044 11.572 -3.767 1.00 . A A . 22 PHE CE1 1 1
12 14502 1 1 22 PHE CE2 C -5.103 9.344 -2.900 1.00 . A A . 22 PHE CE2 1 1
12 14503 1 1 22 PHE CG C -3.024 10.257 -3.711 1.00 . A A . 22 PHE CG 1 1
12 14504 1 1 22 PHE CZ C -5.751 10.525 -3.209 1.00 . A A . 22 PHE CZ 1 1
12 14505 1 1 22 PHE H H -1.458 12.507 -3.097 1.00 . A A . 22 PHE H 1 1
12 14506 1 1 22 PHE HA H -0.885 9.967 -1.939 1.00 . A A . 22 PHE HA 1 1
12 14507 1 1 22 PHE HB2 H -1.304 10.708 -4.850 1.00 . A A . 22 PHE HB2 1 1
12 14508 1 1 22 PHE HB3 H -1.340 9.074 -4.196 1.00 . A A . 22 PHE HB3 1 1
12 14509 1 1 22 PHE HD1 H -3.141 12.260 -4.452 1.00 . A A . 22 PHE HD1 1 1
12 14510 1 1 22 PHE HD2 H -3.248 8.286 -2.906 1.00 . A A . 22 PHE HD2 1 1
12 14511 1 1 22 PHE HE1 H -5.550 12.495 -4.009 1.00 . A A . 22 PHE HE1 1 1
12 14512 1 1 22 PHE HE2 H -5.656 8.523 -2.464 1.00 . A A . 22 PHE HE2 1 1
12 14513 1 1 22 PHE HZ H -6.810 10.630 -3.013 1.00 . A A . 22 PHE HZ 1 1
12 14514 1 1 22 PHE N N -0.916 11.967 -2.485 1.00 . A A . 22 PHE N 1 1
12 14515 1 1 22 PHE O O 1.464 9.398 -2.760 1.00 . A A . 22 PHE O 1 1
12 14516 1 1 23 GLY C C 3.671 11.466 -3.059 1.00 . A A . 23 GLY C 1 1
12 14517 1 1 23 GLY CA C 2.783 11.293 -4.288 1.00 . A A . 23 GLY CA 1 1
12 14518 1 1 23 GLY H H 0.788 12.015 -4.317 1.00 . A A . 23 GLY H 1 1
12 14519 1 1 23 GLY HA2 H 3.024 10.354 -4.766 1.00 . A A . 23 GLY HA2 1 1
12 14520 1 1 23 GLY HA3 H 2.986 12.099 -4.980 1.00 . A A . 23 GLY HA3 1 1
12 14521 1 1 23 GLY N N 1.363 11.305 -3.957 1.00 . A A . 23 GLY N 1 1
12 14522 1 1 23 GLY O O 4.787 10.953 -3.015 1.00 . A A . 23 GLY O 1 1
12 14523 1 1 24 ILE C C 4.111 11.003 -0.101 1.00 . A A . 24 ILE C 1 1
12 14524 1 1 24 ILE CA C 3.870 12.360 -0.781 1.00 . A A . 24 ILE CA 1 1
12 14525 1 1 24 ILE CB C 3.082 13.293 0.178 1.00 . A A . 24 ILE CB 1 1
12 14526 1 1 24 ILE CD1 C 4.272 15.366 -0.735 1.00 . A A . 24 ILE CD1 1 1
12 14527 1 1 24 ILE CG1 C 2.947 14.701 -0.431 1.00 . A A . 24 ILE CG1 1 1
12 14528 1 1 24 ILE CG2 C 3.746 13.358 1.554 1.00 . A A . 24 ILE CG2 1 1
12 14529 1 1 24 ILE H H 2.301 12.633 -2.184 1.00 . A A . 24 ILE H 1 1
12 14530 1 1 24 ILE HA H 4.828 12.817 -0.989 1.00 . A A . 24 ILE HA 1 1
12 14531 1 1 24 ILE HB H 2.093 12.877 0.310 1.00 . A A . 24 ILE HB 1 1
12 14532 1 1 24 ILE HD11 H 4.829 14.759 -1.433 1.00 . A A . 24 ILE HD11 1 1
12 14533 1 1 24 ILE HD12 H 4.837 15.476 0.178 1.00 . A A . 24 ILE HD12 1 1
12 14534 1 1 24 ILE HD13 H 4.094 16.339 -1.168 1.00 . A A . 24 ILE HD13 1 1
12 14535 1 1 24 ILE HG12 H 2.393 14.634 -1.356 1.00 . A A . 24 ILE HG12 1 1
12 14536 1 1 24 ILE HG13 H 2.407 15.336 0.257 1.00 . A A . 24 ILE HG13 1 1
12 14537 1 1 24 ILE HG21 H 3.755 12.372 1.999 1.00 . A A . 24 ILE HG21 1 1
12 14538 1 1 24 ILE HG22 H 3.195 14.033 2.192 1.00 . A A . 24 ILE HG22 1 1
12 14539 1 1 24 ILE HG23 H 4.762 13.714 1.449 1.00 . A A . 24 ILE HG23 1 1
12 14540 1 1 24 ILE N N 3.166 12.192 -2.058 1.00 . A A . 24 ILE N 1 1
12 14541 1 1 24 ILE O O 5.162 10.774 0.503 1.00 . A A . 24 ILE O 1 1
12 14542 1 1 25 LEU C C 4.503 8.072 -0.400 1.00 . A A . 25 LEU C 1 1
12 14543 1 1 25 LEU CA C 3.299 8.737 0.290 1.00 . A A . 25 LEU CA 1 1
12 14544 1 1 25 LEU CB C 2.000 7.937 0.055 1.00 . A A . 25 LEU CB 1 1
12 14545 1 1 25 LEU CD1 C 2.761 5.509 0.208 1.00 . A A . 25 LEU CD1 1 1
12 14546 1 1 25 LEU CD2 C 2.150 6.770 2.296 1.00 . A A . 25 LEU CD2 1 1
12 14547 1 1 25 LEU CG C 1.861 6.591 0.805 1.00 . A A . 25 LEU CG 1 1
12 14548 1 1 25 LEU H H 2.291 10.362 -0.633 1.00 . A A . 25 LEU H 1 1
12 14549 1 1 25 LEU HA H 3.492 8.794 1.351 1.00 . A A . 25 LEU HA 1 1
12 14550 1 1 25 LEU HB2 H 1.168 8.565 0.345 1.00 . A A . 25 LEU HB2 1 1
12 14551 1 1 25 LEU HB3 H 1.918 7.742 -1.005 1.00 . A A . 25 LEU HB3 1 1
12 14552 1 1 25 LEU HD11 H 3.797 5.812 0.286 1.00 . A A . 25 LEU HD11 1 1
12 14553 1 1 25 LEU HD12 H 2.508 5.362 -0.832 1.00 . A A . 25 LEU HD12 1 1
12 14554 1 1 25 LEU HD13 H 2.618 4.582 0.746 1.00 . A A . 25 LEU HD13 1 1
12 14555 1 1 25 LEU HD21 H 3.169 7.106 2.433 1.00 . A A . 25 LEU HD21 1 1
12 14556 1 1 25 LEU HD22 H 2.012 5.828 2.804 1.00 . A A . 25 LEU HD22 1 1
12 14557 1 1 25 LEU HD23 H 1.472 7.502 2.713 1.00 . A A . 25 LEU HD23 1 1
12 14558 1 1 25 LEU HG H 0.839 6.250 0.710 1.00 . A A . 25 LEU HG 1 1
12 14559 1 1 25 LEU N N 3.138 10.102 -0.211 1.00 . A A . 25 LEU N 1 1
12 14560 1 1 25 LEU O O 5.398 7.539 0.262 1.00 . A A . 25 LEU O 1 1
12 14561 1 1 26 ALA C C 6.974 8.301 -2.148 1.00 . A A . 26 ALA C 1 1
12 14562 1 1 26 ALA CA C 5.649 7.615 -2.523 1.00 . A A . 26 ALA CA 1 1
12 14563 1 1 26 ALA CB C 5.373 7.784 -4.012 1.00 . A A . 26 ALA CB 1 1
12 14564 1 1 26 ALA H H 3.770 8.552 -2.199 1.00 . A A . 26 ALA H 1 1
12 14565 1 1 26 ALA HA H 5.735 6.557 -2.316 1.00 . A A . 26 ALA HA 1 1
12 14566 1 1 26 ALA HB1 H 5.286 8.836 -4.246 1.00 . A A . 26 ALA HB1 1 1
12 14567 1 1 26 ALA HB2 H 4.449 7.284 -4.266 1.00 . A A . 26 ALA HB2 1 1
12 14568 1 1 26 ALA HB3 H 6.184 7.354 -4.583 1.00 . A A . 26 ALA HB3 1 1
12 14569 1 1 26 ALA N N 4.528 8.140 -1.733 1.00 . A A . 26 ALA N 1 1
12 14570 1 1 26 ALA O O 8.027 7.665 -2.110 1.00 . A A . 26 ALA O 1 1
12 14571 1 1 27 GLU C C 8.665 9.838 -0.146 1.00 . A A . 27 GLU C 1 1
12 14572 1 1 27 GLU CA C 8.077 10.375 -1.461 1.00 . A A . 27 GLU CA 1 1
12 14573 1 1 27 GLU CB C 7.690 11.852 -1.283 1.00 . A A . 27 GLU CB 1 1
12 14574 1 1 27 GLU CD C 8.364 14.128 -0.371 1.00 . A A . 27 GLU CD 1 1
12 14575 1 1 27 GLU CG C 8.824 12.732 -0.761 1.00 . A A . 27 GLU CG 1 1
12 14576 1 1 27 GLU H H 6.038 10.051 -1.946 1.00 . A A . 27 GLU H 1 1
12 14577 1 1 27 GLU HA H 8.822 10.297 -2.240 1.00 . A A . 27 GLU HA 1 1
12 14578 1 1 27 GLU HB2 H 7.370 12.242 -2.240 1.00 . A A . 27 GLU HB2 1 1
12 14579 1 1 27 GLU HB3 H 6.865 11.914 -0.587 1.00 . A A . 27 GLU HB3 1 1
12 14580 1 1 27 GLU HG2 H 9.257 12.260 0.109 1.00 . A A . 27 GLU HG2 1 1
12 14581 1 1 27 GLU HG3 H 9.580 12.816 -1.530 1.00 . A A . 27 GLU HG3 1 1
12 14582 1 1 27 GLU N N 6.904 9.598 -1.873 1.00 . A A . 27 GLU N 1 1
12 14583 1 1 27 GLU O O 9.853 9.521 -0.062 1.00 . A A . 27 GLU O 1 1
12 14584 1 1 27 GLU OE1 O 7.845 14.292 0.754 1.00 . A A . 27 GLU OE1 1 1
12 14585 1 1 27 GLU OE2 O 8.539 15.072 -1.169 1.00 . A A . 27 GLU OE2 1 1
12 14586 1 1 28 HIS C C 8.732 7.851 2.241 1.00 . A A . 28 HIS C 1 1
12 14587 1 1 28 HIS CA C 8.277 9.322 2.204 1.00 . A A . 28 HIS CA 1 1
12 14588 1 1 28 HIS CB C 7.184 9.570 3.253 1.00 . A A . 28 HIS CB 1 1
12 14589 1 1 28 HIS CD2 C 8.019 8.448 5.447 1.00 . A A . 28 HIS CD2 1 1
12 14590 1 1 28 HIS CE1 C 8.436 10.262 6.598 1.00 . A A . 28 HIS CE1 1 1
12 14591 1 1 28 HIS CG C 7.701 9.506 4.663 1.00 . A A . 28 HIS CG 1 1
12 14592 1 1 28 HIS H H 6.868 9.915 0.728 1.00 . A A . 28 HIS H 1 1
12 14593 1 1 28 HIS HA H 9.128 9.942 2.448 1.00 . A A . 28 HIS HA 1 1
12 14594 1 1 28 HIS HB2 H 6.758 10.552 3.096 1.00 . A A . 28 HIS HB2 1 1
12 14595 1 1 28 HIS HB3 H 6.408 8.826 3.144 1.00 . A A . 28 HIS HB3 1 1
12 14596 1 1 28 HIS HD1 H 7.854 11.564 5.137 1.00 . A A . 28 HIS HD1 1 1
12 14597 1 1 28 HIS HD2 H 7.933 7.404 5.181 1.00 . A A . 28 HIS HD2 1 1
12 14598 1 1 28 HIS HE1 H 8.728 10.927 7.399 1.00 . A A . 28 HIS HE1 1 1
12 14599 1 1 28 HIS HE2 H 8.883 8.419 7.358 1.00 . A A . 28 HIS HE2 1 1
12 14600 1 1 28 HIS N N 7.819 9.722 0.874 1.00 . A A . 28 HIS N 1 1
12 14601 1 1 28 HIS ND1 N 7.974 10.629 5.421 1.00 . A A . 28 HIS ND1 1 1
12 14602 1 1 28 HIS NE2 N 8.473 8.948 6.638 1.00 . A A . 28 HIS NE2 1 1
12 14603 1 1 28 HIS O O 9.652 7.510 2.982 1.00 . A A . 28 HIS O 1 1
12 14604 1 1 29 VAL C C 9.865 5.477 0.584 1.00 . A A . 29 VAL C 1 1
12 14605 1 1 29 VAL CA C 8.550 5.580 1.378 1.00 . A A . 29 VAL CA 1 1
12 14606 1 1 29 VAL CB C 7.487 4.638 0.753 1.00 . A A . 29 VAL CB 1 1
12 14607 1 1 29 VAL CG1 C 6.195 4.663 1.569 1.00 . A A . 29 VAL CG1 1 1
12 14608 1 1 29 VAL CG2 C 7.220 4.991 -0.708 1.00 . A A . 29 VAL CG2 1 1
12 14609 1 1 29 VAL H H 7.309 7.265 0.950 1.00 . A A . 29 VAL H 1 1
12 14610 1 1 29 VAL HA H 8.739 5.243 2.390 1.00 . A A . 29 VAL HA 1 1
12 14611 1 1 29 VAL HB H 7.879 3.629 0.790 1.00 . A A . 29 VAL HB 1 1
12 14612 1 1 29 VAL HG11 H 5.472 3.995 1.121 1.00 . A A . 29 VAL HG11 1 1
12 14613 1 1 29 VAL HG12 H 5.796 5.667 1.584 1.00 . A A . 29 VAL HG12 1 1
12 14614 1 1 29 VAL HG13 H 6.400 4.343 2.581 1.00 . A A . 29 VAL HG13 1 1
12 14615 1 1 29 VAL HG21 H 6.900 6.021 -0.778 1.00 . A A . 29 VAL HG21 1 1
12 14616 1 1 29 VAL HG22 H 6.445 4.345 -1.102 1.00 . A A . 29 VAL HG22 1 1
12 14617 1 1 29 VAL HG23 H 8.124 4.857 -1.286 1.00 . A A . 29 VAL HG23 1 1
12 14618 1 1 29 VAL N N 8.095 6.976 1.463 1.00 . A A . 29 VAL N 1 1
12 14619 1 1 29 VAL O O 10.669 4.577 0.813 1.00 . A A . 29 VAL O 1 1
12 14620 1 1 30 SER C C 12.439 7.103 -0.153 1.00 . A A . 30 SER C 1 1
12 14621 1 1 30 SER CA C 11.356 6.508 -1.066 1.00 . A A . 30 SER CA 1 1
12 14622 1 1 30 SER CB C 11.202 7.377 -2.325 1.00 . A A . 30 SER CB 1 1
12 14623 1 1 30 SER H H 9.351 7.025 -0.578 1.00 . A A . 30 SER H 1 1
12 14624 1 1 30 SER HA H 11.656 5.510 -1.359 1.00 . A A . 30 SER HA 1 1
12 14625 1 1 30 SER HB2 H 10.415 6.973 -2.943 1.00 . A A . 30 SER HB2 1 1
12 14626 1 1 30 SER HB3 H 10.944 8.386 -2.035 1.00 . A A . 30 SER HB3 1 1
12 14627 1 1 30 SER HG H 13.163 7.524 -2.496 1.00 . A A . 30 SER HG 1 1
12 14628 1 1 30 SER N N 10.075 6.405 -0.351 1.00 . A A . 30 SER N 1 1
12 14629 1 1 30 SER O O 13.633 6.911 -0.375 1.00 . A A . 30 SER O 1 1
12 14630 1 1 30 SER OG O 12.403 7.416 -3.090 1.00 . A A . 30 SER OG 1 1
12 14631 1 1 31 GLU C C 13.536 7.291 2.735 1.00 . A A . 31 GLU C 1 1
12 14632 1 1 31 GLU CA C 12.904 8.407 1.881 1.00 . A A . 31 GLU CA 1 1
12 14633 1 1 31 GLU CB C 12.120 9.381 2.770 1.00 . A A . 31 GLU CB 1 1
12 14634 1 1 31 GLU CD C 12.130 11.049 4.669 1.00 . A A . 31 GLU CD 1 1
12 14635 1 1 31 GLU CG C 12.966 10.130 3.791 1.00 . A A . 31 GLU CG 1 1
12 14636 1 1 31 GLU H H 11.044 8.035 0.930 1.00 . A A . 31 GLU H 1 1
12 14637 1 1 31 GLU HA H 13.691 8.947 1.371 1.00 . A A . 31 GLU HA 1 1
12 14638 1 1 31 GLU HB2 H 11.635 10.111 2.137 1.00 . A A . 31 GLU HB2 1 1
12 14639 1 1 31 GLU HB3 H 11.360 8.827 3.303 1.00 . A A . 31 GLU HB3 1 1
12 14640 1 1 31 GLU HG2 H 13.472 9.410 4.420 1.00 . A A . 31 GLU HG2 1 1
12 14641 1 1 31 GLU HG3 H 13.701 10.726 3.268 1.00 . A A . 31 GLU HG3 1 1
12 14642 1 1 31 GLU N N 12.002 7.846 0.865 1.00 . A A . 31 GLU N 1 1
12 14643 1 1 31 GLU O O 14.660 7.420 3.232 1.00 . A A . 31 GLU O 1 1
12 14644 1 1 31 GLU OE1 O 11.530 12.005 4.135 1.00 . A A . 31 GLU OE1 1 1
12 14645 1 1 31 GLU OE2 O 12.058 10.814 5.894 1.00 . A A . 31 GLU OE2 1 1
12 14646 1 1 32 ASP C C 14.245 4.227 2.597 1.00 . A A . 32 ASP C 1 1
12 14647 1 1 32 ASP CA C 13.318 4.994 3.560 1.00 . A A . 32 ASP CA 1 1
12 14648 1 1 32 ASP CB C 12.152 4.107 4.033 1.00 . A A . 32 ASP CB 1 1
12 14649 1 1 32 ASP CG C 12.614 2.777 4.610 1.00 . A A . 32 ASP CG 1 1
12 14650 1 1 32 ASP H H 11.872 6.195 2.583 1.00 . A A . 32 ASP H 1 1
12 14651 1 1 32 ASP HA H 13.896 5.306 4.420 1.00 . A A . 32 ASP HA 1 1
12 14652 1 1 32 ASP HB2 H 11.596 4.634 4.795 1.00 . A A . 32 ASP HB2 1 1
12 14653 1 1 32 ASP HB3 H 11.494 3.910 3.194 1.00 . A A . 32 ASP HB3 1 1
12 14654 1 1 32 ASP N N 12.795 6.197 2.908 1.00 . A A . 32 ASP N 1 1
12 14655 1 1 32 ASP O O 14.304 4.527 1.404 1.00 . A A . 32 ASP O 1 1
12 14656 1 1 32 ASP OD1 O 13.219 2.769 5.703 1.00 . A A . 32 ASP OD1 1 1
12 14657 1 1 32 ASP OD2 O 12.410 1.739 3.956 1.00 . A A . 32 ASP OD2 1 1
12 14658 1 1 33 LYS C C 15.190 1.690 1.179 1.00 . A A . 33 LYS C 1 1
12 14659 1 1 33 LYS CA C 15.906 2.451 2.313 1.00 . A A . 33 LYS CA 1 1
12 14660 1 1 33 LYS CB C 16.683 1.492 3.224 1.00 . A A . 33 LYS CB 1 1
12 14661 1 1 33 LYS CD C 18.228 1.281 5.231 1.00 . A A . 33 LYS CD 1 1
12 14662 1 1 33 LYS CE C 17.213 0.611 6.154 1.00 . A A . 33 LYS CE 1 1
12 14663 1 1 33 LYS CG C 17.563 2.225 4.233 1.00 . A A . 33 LYS CG 1 1
12 14664 1 1 33 LYS H H 14.881 3.045 4.076 1.00 . A A . 33 LYS H 1 1
12 14665 1 1 33 LYS HA H 16.607 3.141 1.864 1.00 . A A . 33 LYS HA 1 1
12 14666 1 1 33 LYS HB2 H 15.981 0.871 3.764 1.00 . A A . 33 LYS HB2 1 1
12 14667 1 1 33 LYS HB3 H 17.316 0.861 2.615 1.00 . A A . 33 LYS HB3 1 1
12 14668 1 1 33 LYS HD2 H 18.761 0.515 4.688 1.00 . A A . 33 LYS HD2 1 1
12 14669 1 1 33 LYS HD3 H 18.927 1.846 5.831 1.00 . A A . 33 LYS HD3 1 1
12 14670 1 1 33 LYS HE2 H 16.578 1.370 6.587 1.00 . A A . 33 LYS HE2 1 1
12 14671 1 1 33 LYS HE3 H 16.610 -0.073 5.572 1.00 . A A . 33 LYS HE3 1 1
12 14672 1 1 33 LYS HG2 H 18.335 2.759 3.697 1.00 . A A . 33 LYS HG2 1 1
12 14673 1 1 33 LYS HG3 H 16.953 2.933 4.775 1.00 . A A . 33 LYS HG3 1 1
12 14674 1 1 33 LYS HZ1 H 17.169 -0.611 7.846 1.00 . A A . 33 LYS HZ1 1 1
12 14675 1 1 33 LYS HZ2 H 18.441 0.504 7.838 1.00 . A A . 33 LYS HZ2 1 1
12 14676 1 1 33 LYS HZ3 H 18.507 -0.866 6.852 1.00 . A A . 33 LYS HZ3 1 1
12 14677 1 1 33 LYS N N 14.973 3.246 3.120 1.00 . A A . 33 LYS N 1 1
12 14678 1 1 33 LYS NZ N 17.878 -0.142 7.247 1.00 . A A . 33 LYS NZ 1 1
12 14679 1 1 33 LYS O O 15.810 1.342 0.174 1.00 . A A . 33 LYS O 1 1
12 14680 1 1 34 ALA C C 13.616 -0.437 -0.331 1.00 . A A . 34 ALA C 1 1
12 14681 1 1 34 ALA CA C 13.039 0.850 0.296 1.00 . A A . 34 ALA CA 1 1
12 14682 1 1 34 ALA CB C 12.800 1.897 -0.789 1.00 . A A . 34 ALA CB 1 1
12 14683 1 1 34 ALA H H 13.487 1.609 2.236 1.00 . A A . 34 ALA H 1 1
12 14684 1 1 34 ALA HA H 12.082 0.615 0.741 1.00 . A A . 34 ALA HA 1 1
12 14685 1 1 34 ALA HB1 H 12.082 1.520 -1.504 1.00 . A A . 34 ALA HB1 1 1
12 14686 1 1 34 ALA HB2 H 13.732 2.109 -1.293 1.00 . A A . 34 ALA HB2 1 1
12 14687 1 1 34 ALA HB3 H 12.420 2.802 -0.341 1.00 . A A . 34 ALA HB3 1 1
12 14688 1 1 34 ALA N N 13.893 1.419 1.359 1.00 . A A . 34 ALA N 1 1
12 14689 1 1 34 ALA O O 13.274 -0.800 -1.461 1.00 . A A . 34 ALA O 1 1
12 14690 1 1 35 PHE C C 14.467 -3.564 0.711 1.00 . A A . 35 PHE C 1 1
12 14691 1 1 35 PHE CA C 15.087 -2.380 -0.054 1.00 . A A . 35 PHE CA 1 1
12 14692 1 1 35 PHE CB C 16.611 -2.331 0.167 1.00 . A A . 35 PHE CB 1 1
12 14693 1 1 35 PHE CD1 C 17.829 -3.422 -1.749 1.00 . A A . 35 PHE CD1 1 1
12 14694 1 1 35 PHE CD2 C 17.626 -4.641 0.293 1.00 . A A . 35 PHE CD2 1 1
12 14695 1 1 35 PHE CE1 C 18.524 -4.475 -2.312 1.00 . A A . 35 PHE CE1 1 1
12 14696 1 1 35 PHE CE2 C 18.321 -5.696 -0.268 1.00 . A A . 35 PHE CE2 1 1
12 14697 1 1 35 PHE CG C 17.370 -3.489 -0.440 1.00 . A A . 35 PHE CG 1 1
12 14698 1 1 35 PHE CZ C 18.771 -5.614 -1.571 1.00 . A A . 35 PHE CZ 1 1
12 14699 1 1 35 PHE H H 14.728 -0.778 1.288 1.00 . A A . 35 PHE H 1 1
12 14700 1 1 35 PHE HA H 14.880 -2.493 -1.112 1.00 . A A . 35 PHE HA 1 1
12 14701 1 1 35 PHE HB2 H 16.998 -1.420 -0.267 1.00 . A A . 35 PHE HB2 1 1
12 14702 1 1 35 PHE HB3 H 16.811 -2.322 1.231 1.00 . A A . 35 PHE HB3 1 1
12 14703 1 1 35 PHE HD1 H 17.639 -2.533 -2.332 1.00 . A A . 35 PHE HD1 1 1
12 14704 1 1 35 PHE HD2 H 17.277 -4.709 1.312 1.00 . A A . 35 PHE HD2 1 1
12 14705 1 1 35 PHE HE1 H 18.874 -4.408 -3.331 1.00 . A A . 35 PHE HE1 1 1
12 14706 1 1 35 PHE HE2 H 18.514 -6.586 0.314 1.00 . A A . 35 PHE HE2 1 1
12 14707 1 1 35 PHE HZ H 19.312 -6.438 -2.010 1.00 . A A . 35 PHE HZ 1 1
12 14708 1 1 35 PHE N N 14.485 -1.122 0.404 1.00 . A A . 35 PHE N 1 1
12 14709 1 1 35 PHE O O 14.220 -3.445 1.909 1.00 . A A . 35 PHE O 1 1
12 14710 1 1 36 PRO C C 13.977 -6.127 2.129 1.00 . A A . 36 PRO C 1 1
12 14711 1 1 36 PRO CA C 13.601 -5.908 0.646 1.00 . A A . 36 PRO CA 1 1
12 14712 1 1 36 PRO CB C 14.156 -7.023 -0.239 1.00 . A A . 36 PRO CB 1 1
12 14713 1 1 36 PRO CD C 14.436 -4.925 -1.414 1.00 . A A . 36 PRO CD 1 1
12 14714 1 1 36 PRO CG C 14.214 -6.414 -1.605 1.00 . A A . 36 PRO CG 1 1
12 14715 1 1 36 PRO HA H 12.523 -5.893 0.559 1.00 . A A . 36 PRO HA 1 1
12 14716 1 1 36 PRO HB2 H 15.139 -7.311 0.110 1.00 . A A . 36 PRO HB2 1 1
12 14717 1 1 36 PRO HB3 H 13.494 -7.877 -0.214 1.00 . A A . 36 PRO HB3 1 1
12 14718 1 1 36 PRO HD2 H 15.451 -4.659 -1.676 1.00 . A A . 36 PRO HD2 1 1
12 14719 1 1 36 PRO HD3 H 13.736 -4.359 -2.010 1.00 . A A . 36 PRO HD3 1 1
12 14720 1 1 36 PRO HG2 H 15.033 -6.845 -2.165 1.00 . A A . 36 PRO HG2 1 1
12 14721 1 1 36 PRO HG3 H 13.278 -6.588 -2.122 1.00 . A A . 36 PRO HG3 1 1
12 14722 1 1 36 PRO N N 14.197 -4.708 0.029 1.00 . A A . 36 PRO N 1 1
12 14723 1 1 36 PRO O O 15.004 -6.727 2.457 1.00 . A A . 36 PRO O 1 1
12 14724 1 1 37 ARG C C 12.162 -6.643 5.005 1.00 . A A . 37 ARG C 1 1
12 14725 1 1 37 ARG CA C 13.279 -5.735 4.460 1.00 . A A . 37 ARG CA 1 1
12 14726 1 1 37 ARG CB C 13.221 -4.338 5.101 1.00 . A A . 37 ARG CB 1 1
12 14727 1 1 37 ARG CD C 12.933 -2.873 7.122 1.00 . A A . 37 ARG CD 1 1
12 14728 1 1 37 ARG CG C 13.081 -4.311 6.621 1.00 . A A . 37 ARG CG 1 1
12 14729 1 1 37 ARG CZ C 12.089 -0.889 5.953 1.00 . A A . 37 ARG CZ 1 1
12 14730 1 1 37 ARG H H 12.405 -5.030 2.665 1.00 . A A . 37 ARG H 1 1
12 14731 1 1 37 ARG HA H 14.239 -6.188 4.671 1.00 . A A . 37 ARG HA 1 1
12 14732 1 1 37 ARG HB2 H 14.124 -3.801 4.838 1.00 . A A . 37 ARG HB2 1 1
12 14733 1 1 37 ARG HB3 H 12.377 -3.809 4.679 1.00 . A A . 37 ARG HB3 1 1
12 14734 1 1 37 ARG HD2 H 12.594 -2.893 8.148 1.00 . A A . 37 ARG HD2 1 1
12 14735 1 1 37 ARG HD3 H 13.893 -2.379 7.067 1.00 . A A . 37 ARG HD3 1 1
12 14736 1 1 37 ARG HE H 11.194 -2.632 5.969 1.00 . A A . 37 ARG HE 1 1
12 14737 1 1 37 ARG HG2 H 12.203 -4.876 6.904 1.00 . A A . 37 ARG HG2 1 1
12 14738 1 1 37 ARG HG3 H 13.959 -4.754 7.067 1.00 . A A . 37 ARG HG3 1 1
12 14739 1 1 37 ARG HH11 H 13.678 -0.504 7.096 1.00 . A A . 37 ARG HH11 1 1
12 14740 1 1 37 ARG HH12 H 13.110 0.816 6.124 1.00 . A A . 37 ARG HH12 1 1
12 14741 1 1 37 ARG HH21 H 10.506 -0.972 4.762 1.00 . A A . 37 ARG HH21 1 1
12 14742 1 1 37 ARG HH22 H 11.341 0.550 4.806 1.00 . A A . 37 ARG HH22 1 1
12 14743 1 1 37 ARG N N 13.141 -5.584 3.008 1.00 . A A . 37 ARG N 1 1
12 14744 1 1 37 ARG NE N 11.967 -2.136 6.312 1.00 . A A . 37 ARG NE 1 1
12 14745 1 1 37 ARG NH1 N 13.033 -0.136 6.429 1.00 . A A . 37 ARG NH1 1 1
12 14746 1 1 37 ARG NH2 N 11.245 -0.396 5.114 1.00 . A A . 37 ARG NH2 1 1
12 14747 1 1 37 ARG O O 12.426 -7.688 5.601 1.00 . A A . 37 ARG O 1 1
12 14748 1 1 38 LEU C C 8.522 -6.631 4.278 1.00 . A A . 38 LEU C 1 1
12 14749 1 1 38 LEU CA C 9.744 -7.061 5.119 1.00 . A A . 38 LEU CA 1 1
12 14750 1 1 38 LEU CB C 9.425 -6.976 6.625 1.00 . A A . 38 LEU CB 1 1
12 14751 1 1 38 LEU CD1 C 8.924 -9.435 6.901 1.00 . A A . 38 LEU CD1 1 1
12 14752 1 1 38 LEU CD2 C 8.125 -7.795 8.626 1.00 . A A . 38 LEU CD2 1 1
12 14753 1 1 38 LEU CG C 8.415 -8.017 7.145 1.00 . A A . 38 LEU CG 1 1
12 14754 1 1 38 LEU H H 10.771 -5.330 4.421 1.00 . A A . 38 LEU H 1 1
12 14755 1 1 38 LEU HA H 9.988 -8.084 4.868 1.00 . A A . 38 LEU HA 1 1
12 14756 1 1 38 LEU HB2 H 10.350 -7.097 7.173 1.00 . A A . 38 LEU HB2 1 1
12 14757 1 1 38 LEU HB3 H 9.033 -5.990 6.834 1.00 . A A . 38 LEU HB3 1 1
12 14758 1 1 38 LEU HD11 H 9.055 -9.593 5.842 1.00 . A A . 38 LEU HD11 1 1
12 14759 1 1 38 LEU HD12 H 8.205 -10.147 7.284 1.00 . A A . 38 LEU HD12 1 1
12 14760 1 1 38 LEU HD13 H 9.870 -9.574 7.407 1.00 . A A . 38 LEU HD13 1 1
12 14761 1 1 38 LEU HD21 H 9.042 -7.882 9.193 1.00 . A A . 38 LEU HD21 1 1
12 14762 1 1 38 LEU HD22 H 7.418 -8.536 8.971 1.00 . A A . 38 LEU HD22 1 1
12 14763 1 1 38 LEU HD23 H 7.706 -6.808 8.768 1.00 . A A . 38 LEU HD23 1 1
12 14764 1 1 38 LEU HG H 7.486 -7.903 6.605 1.00 . A A . 38 LEU HG 1 1
12 14765 1 1 38 LEU N N 10.912 -6.229 4.793 1.00 . A A . 38 LEU N 1 1
12 14766 1 1 38 LEU O O 7.386 -7.027 4.548 1.00 . A A . 38 LEU O 1 1
12 14767 1 1 39 GLU C C 7.107 -6.334 1.424 1.00 . A A . 39 GLU C 1 1
12 14768 1 1 39 GLU CA C 7.722 -5.286 2.374 1.00 . A A . 39 GLU CA 1 1
12 14769 1 1 39 GLU CB C 8.276 -4.100 1.559 1.00 . A A . 39 GLU CB 1 1
12 14770 1 1 39 GLU CD C 9.878 -3.236 3.350 1.00 . A A . 39 GLU CD 1 1
12 14771 1 1 39 GLU CG C 8.736 -2.901 2.398 1.00 . A A . 39 GLU CG 1 1
12 14772 1 1 39 GLU H H 9.716 -5.642 3.016 1.00 . A A . 39 GLU H 1 1
12 14773 1 1 39 GLU HA H 6.940 -4.921 3.026 1.00 . A A . 39 GLU HA 1 1
12 14774 1 1 39 GLU HB2 H 9.121 -4.443 0.979 1.00 . A A . 39 GLU HB2 1 1
12 14775 1 1 39 GLU HB3 H 7.508 -3.757 0.879 1.00 . A A . 39 GLU HB3 1 1
12 14776 1 1 39 GLU HG2 H 9.069 -2.119 1.730 1.00 . A A . 39 GLU HG2 1 1
12 14777 1 1 39 GLU HG3 H 7.897 -2.541 2.976 1.00 . A A . 39 GLU HG3 1 1
12 14778 1 1 39 GLU N N 8.781 -5.854 3.227 1.00 . A A . 39 GLU N 1 1
12 14779 1 1 39 GLU O O 6.260 -6.008 0.591 1.00 . A A . 39 GLU O 1 1
12 14780 1 1 39 GLU OE1 O 10.801 -3.973 2.938 1.00 . A A . 39 GLU OE1 1 1
12 14781 1 1 39 GLU OE2 O 9.856 -2.777 4.513 1.00 . A A . 39 GLU OE2 1 1
12 14782 1 1 40 GLU C C 5.506 -8.948 1.183 1.00 . A A . 40 GLU C 1 1
12 14783 1 1 40 GLU CA C 6.963 -8.694 0.771 1.00 . A A . 40 GLU CA 1 1
12 14784 1 1 40 GLU CB C 7.769 -9.985 0.988 1.00 . A A . 40 GLU CB 1 1
12 14785 1 1 40 GLU CD C 9.991 -11.183 0.922 1.00 . A A . 40 GLU CD 1 1
12 14786 1 1 40 GLU CG C 9.261 -9.866 0.697 1.00 . A A . 40 GLU CG 1 1
12 14787 1 1 40 GLU H H 8.266 -7.779 2.175 1.00 . A A . 40 GLU H 1 1
12 14788 1 1 40 GLU HA H 6.996 -8.426 -0.277 1.00 . A A . 40 GLU HA 1 1
12 14789 1 1 40 GLU HB2 H 7.653 -10.299 2.015 1.00 . A A . 40 GLU HB2 1 1
12 14790 1 1 40 GLU HB3 H 7.364 -10.755 0.343 1.00 . A A . 40 GLU HB3 1 1
12 14791 1 1 40 GLU HG2 H 9.392 -9.563 -0.332 1.00 . A A . 40 GLU HG2 1 1
12 14792 1 1 40 GLU HG3 H 9.687 -9.115 1.350 1.00 . A A . 40 GLU HG3 1 1
12 14793 1 1 40 GLU N N 7.541 -7.590 1.548 1.00 . A A . 40 GLU N 1 1
12 14794 1 1 40 GLU O O 4.682 -9.399 0.382 1.00 . A A . 40 GLU O 1 1
12 14795 1 1 40 GLU OE1 O 10.145 -11.587 2.095 1.00 . A A . 40 GLU OE1 1 1
12 14796 1 1 40 GLU OE2 O 10.379 -11.838 -0.070 1.00 . A A . 40 GLU OE2 1 1
12 14797 1 1 41 ARG C C 2.876 -7.816 2.698 1.00 . A A . 41 ARG C 1 1
12 14798 1 1 41 ARG CA C 3.885 -8.931 3.018 1.00 . A A . 41 ARG CA 1 1
12 14799 1 1 41 ARG CB C 4.008 -9.103 4.536 1.00 . A A . 41 ARG CB 1 1
12 14800 1 1 41 ARG CD C 4.491 -11.584 4.407 1.00 . A A . 41 ARG CD 1 1
12 14801 1 1 41 ARG CG C 4.940 -10.237 4.964 1.00 . A A . 41 ARG CG 1 1
12 14802 1 1 41 ARG CZ C 2.418 -12.877 4.281 1.00 . A A . 41 ARG CZ 1 1
12 14803 1 1 41 ARG H H 5.887 -8.231 3.008 1.00 . A A . 41 ARG H 1 1
12 14804 1 1 41 ARG HA H 3.524 -9.857 2.593 1.00 . A A . 41 ARG HA 1 1
12 14805 1 1 41 ARG HB2 H 4.382 -8.182 4.961 1.00 . A A . 41 ARG HB2 1 1
12 14806 1 1 41 ARG HB3 H 3.027 -9.300 4.945 1.00 . A A . 41 ARG HB3 1 1
12 14807 1 1 41 ARG HD2 H 4.552 -11.554 3.329 1.00 . A A . 41 ARG HD2 1 1
12 14808 1 1 41 ARG HD3 H 5.153 -12.354 4.782 1.00 . A A . 41 ARG HD3 1 1
12 14809 1 1 41 ARG HE H 2.707 -11.354 5.492 1.00 . A A . 41 ARG HE 1 1
12 14810 1 1 41 ARG HG2 H 5.937 -10.025 4.602 1.00 . A A . 41 ARG HG2 1 1
12 14811 1 1 41 ARG HG3 H 4.955 -10.290 6.044 1.00 . A A . 41 ARG HG3 1 1
12 14812 1 1 41 ARG HH11 H 3.857 -13.509 3.060 1.00 . A A . 41 ARG HH11 1 1
12 14813 1 1 41 ARG HH12 H 2.373 -14.395 2.996 1.00 . A A . 41 ARG HH12 1 1
12 14814 1 1 41 ARG HH21 H 0.798 -12.494 5.377 1.00 . A A . 41 ARG HH21 1 1
12 14815 1 1 41 ARG HH22 H 0.674 -13.826 4.285 1.00 . A A . 41 ARG HH22 1 1
12 14816 1 1 41 ARG N N 5.203 -8.656 2.445 1.00 . A A . 41 ARG N 1 1
12 14817 1 1 41 ARG NE N 3.120 -11.905 4.799 1.00 . A A . 41 ARG NE 1 1
12 14818 1 1 41 ARG NH1 N 2.923 -13.651 3.374 1.00 . A A . 41 ARG NH1 1 1
12 14819 1 1 41 ARG NH2 N 1.203 -13.079 4.679 1.00 . A A . 41 ARG NH2 1 1
12 14820 1 1 41 ARG O O 3.053 -6.667 3.101 1.00 . A A . 41 ARG O 1 1
12 14821 1 1 42 HIS C C -0.228 -6.921 2.744 1.00 . A A . 42 HIS C 1 1
12 14822 1 1 42 HIS CA C 0.765 -7.211 1.602 1.00 . A A . 42 HIS CA 1 1
12 14823 1 1 42 HIS CB C 0.011 -7.754 0.383 1.00 . A A . 42 HIS CB 1 1
12 14824 1 1 42 HIS CD2 C 1.693 -7.550 -1.586 1.00 . A A . 42 HIS CD2 1 1
12 14825 1 1 42 HIS CE1 C 1.954 -9.682 -2.000 1.00 . A A . 42 HIS CE1 1 1
12 14826 1 1 42 HIS CG C 0.912 -8.232 -0.714 1.00 . A A . 42 HIS CG 1 1
12 14827 1 1 42 HIS H H 1.679 -9.121 1.777 1.00 . A A . 42 HIS H 1 1
12 14828 1 1 42 HIS HA H 1.259 -6.289 1.327 1.00 . A A . 42 HIS HA 1 1
12 14829 1 1 42 HIS HB2 H -0.607 -8.584 0.690 1.00 . A A . 42 HIS HB2 1 1
12 14830 1 1 42 HIS HB3 H -0.620 -6.973 -0.020 1.00 . A A . 42 HIS HB3 1 1
12 14831 1 1 42 HIS HD1 H 0.666 -10.320 -0.547 1.00 . A A . 42 HIS HD1 1 1
12 14832 1 1 42 HIS HD2 H 1.795 -6.476 -1.648 1.00 . A A . 42 HIS HD2 1 1
12 14833 1 1 42 HIS HE1 H 2.287 -10.611 -2.438 1.00 . A A . 42 HIS HE1 1 1
12 14834 1 1 42 HIS HE2 H 3.131 -8.293 -2.911 1.00 . A A . 42 HIS HE2 1 1
12 14835 1 1 42 HIS N N 1.795 -8.176 2.012 1.00 . A A . 42 HIS N 1 1
12 14836 1 1 42 HIS ND1 N 1.099 -9.566 -1.005 1.00 . A A . 42 HIS ND1 1 1
12 14837 1 1 42 HIS NE2 N 2.332 -8.476 -2.374 1.00 . A A . 42 HIS NE2 1 1
12 14838 1 1 42 HIS O O -1.373 -6.534 2.505 1.00 . A A . 42 HIS O 1 1
12 14839 1 1 43 GLN C C 0.035 -6.031 6.221 1.00 . A A . 43 GLN C 1 1
12 14840 1 1 43 GLN CA C -0.633 -6.932 5.168 1.00 . A A . 43 GLN CA 1 1
12 14841 1 1 43 GLN CB C -0.942 -8.308 5.779 1.00 . A A . 43 GLN CB 1 1
12 14842 1 1 43 GLN CD C -1.593 -10.719 5.301 1.00 . A A . 43 GLN CD 1 1
12 14843 1 1 43 GLN CG C -1.629 -9.277 4.820 1.00 . A A . 43 GLN CG 1 1
12 14844 1 1 43 GLN H H 1.166 -7.325 4.115 1.00 . A A . 43 GLN H 1 1
12 14845 1 1 43 GLN HA H -1.560 -6.474 4.851 1.00 . A A . 43 GLN HA 1 1
12 14846 1 1 43 GLN HB2 H -0.017 -8.756 6.109 1.00 . A A . 43 GLN HB2 1 1
12 14847 1 1 43 GLN HB3 H -1.587 -8.169 6.637 1.00 . A A . 43 GLN HB3 1 1
12 14848 1 1 43 GLN HE21 H -3.338 -11.080 4.444 1.00 . A A . 43 GLN HE21 1 1
12 14849 1 1 43 GLN HE22 H -2.619 -12.405 5.281 1.00 . A A . 43 GLN HE22 1 1
12 14850 1 1 43 GLN HG2 H -2.662 -8.979 4.710 1.00 . A A . 43 GLN HG2 1 1
12 14851 1 1 43 GLN HG3 H -1.138 -9.224 3.859 1.00 . A A . 43 GLN HG3 1 1
12 14852 1 1 43 GLN N N 0.225 -7.094 3.986 1.00 . A A . 43 GLN N 1 1
12 14853 1 1 43 GLN NE2 N -2.616 -11.478 4.973 1.00 . A A . 43 GLN NE2 1 1
12 14854 1 1 43 GLN O O -0.466 -4.951 6.535 1.00 . A A . 43 GLN O 1 1
12 14855 1 1 43 GLN OE1 O -0.652 -11.148 5.966 1.00 . A A . 43 GLN OE1 1 1
12 14856 1 1 44 VAL C C 2.182 -4.269 7.439 1.00 . A A . 44 VAL C 1 1
12 14857 1 1 44 VAL CA C 1.908 -5.743 7.803 1.00 . A A . 44 VAL CA 1 1
12 14858 1 1 44 VAL CB C 3.251 -6.432 8.156 1.00 . A A . 44 VAL CB 1 1
12 14859 1 1 44 VAL CG1 C 3.016 -7.846 8.683 1.00 . A A . 44 VAL CG1 1 1
12 14860 1 1 44 VAL CG2 C 4.192 -6.443 6.952 1.00 . A A . 44 VAL CG2 1 1
12 14861 1 1 44 VAL H H 1.561 -7.320 6.417 1.00 . A A . 44 VAL H 1 1
12 14862 1 1 44 VAL HA H 1.285 -5.763 8.688 1.00 . A A . 44 VAL HA 1 1
12 14863 1 1 44 VAL HB H 3.724 -5.863 8.944 1.00 . A A . 44 VAL HB 1 1
12 14864 1 1 44 VAL HG11 H 3.964 -8.307 8.918 1.00 . A A . 44 VAL HG11 1 1
12 14865 1 1 44 VAL HG12 H 2.509 -8.433 7.932 1.00 . A A . 44 VAL HG12 1 1
12 14866 1 1 44 VAL HG13 H 2.407 -7.803 9.576 1.00 . A A . 44 VAL HG13 1 1
12 14867 1 1 44 VAL HG21 H 5.127 -6.908 7.230 1.00 . A A . 44 VAL HG21 1 1
12 14868 1 1 44 VAL HG22 H 4.379 -5.428 6.632 1.00 . A A . 44 VAL HG22 1 1
12 14869 1 1 44 VAL HG23 H 3.741 -6.998 6.143 1.00 . A A . 44 VAL HG23 1 1
12 14870 1 1 44 VAL N N 1.188 -6.474 6.742 1.00 . A A . 44 VAL N 1 1
12 14871 1 1 44 VAL O O 2.267 -3.412 8.322 1.00 . A A . 44 VAL O 1 1
12 14872 1 1 45 ILE C C 1.443 -1.657 6.206 1.00 . A A . 45 ILE C 1 1
12 14873 1 1 45 ILE CA C 2.539 -2.599 5.671 1.00 . A A . 45 ILE CA 1 1
12 14874 1 1 45 ILE CB C 2.564 -2.533 4.118 1.00 . A A . 45 ILE CB 1 1
12 14875 1 1 45 ILE CD1 C 5.049 -3.141 3.995 1.00 . A A . 45 ILE CD1 1 1
12 14876 1 1 45 ILE CG1 C 3.641 -3.480 3.554 1.00 . A A . 45 ILE CG1 1 1
12 14877 1 1 45 ILE CG2 C 2.797 -1.099 3.636 1.00 . A A . 45 ILE CG2 1 1
12 14878 1 1 45 ILE H H 2.286 -4.703 5.486 1.00 . A A . 45 ILE H 1 1
12 14879 1 1 45 ILE HA H 3.499 -2.266 6.043 1.00 . A A . 45 ILE HA 1 1
12 14880 1 1 45 ILE HB H 1.596 -2.852 3.755 1.00 . A A . 45 ILE HB 1 1
12 14881 1 1 45 ILE HD11 H 5.111 -3.193 5.072 1.00 . A A . 45 ILE HD11 1 1
12 14882 1 1 45 ILE HD12 H 5.300 -2.143 3.666 1.00 . A A . 45 ILE HD12 1 1
12 14883 1 1 45 ILE HD13 H 5.741 -3.847 3.560 1.00 . A A . 45 ILE HD13 1 1
12 14884 1 1 45 ILE HG12 H 3.430 -4.489 3.878 1.00 . A A . 45 ILE HG12 1 1
12 14885 1 1 45 ILE HG13 H 3.615 -3.444 2.473 1.00 . A A . 45 ILE HG13 1 1
12 14886 1 1 45 ILE HG21 H 1.980 -0.470 3.962 1.00 . A A . 45 ILE HG21 1 1
12 14887 1 1 45 ILE HG22 H 2.852 -1.082 2.555 1.00 . A A . 45 ILE HG22 1 1
12 14888 1 1 45 ILE HG23 H 3.724 -0.724 4.049 1.00 . A A . 45 ILE HG23 1 1
12 14889 1 1 45 ILE N N 2.322 -3.977 6.142 1.00 . A A . 45 ILE N 1 1
12 14890 1 1 45 ILE O O 1.705 -0.499 6.544 1.00 . A A . 45 ILE O 1 1
12 14891 1 1 46 ARG C C -0.624 -1.046 8.323 1.00 . A A . 46 ARG C 1 1
12 14892 1 1 46 ARG CA C -0.911 -1.451 6.868 1.00 . A A . 46 ARG CA 1 1
12 14893 1 1 46 ARG CB C -2.172 -2.331 6.801 1.00 . A A . 46 ARG CB 1 1
12 14894 1 1 46 ARG CD C -4.669 -2.547 7.131 1.00 . A A . 46 ARG CD 1 1
12 14895 1 1 46 ARG CG C -3.467 -1.602 7.146 1.00 . A A . 46 ARG CG 1 1
12 14896 1 1 46 ARG CZ C -5.613 -3.112 4.936 1.00 . A A . 46 ARG CZ 1 1
12 14897 1 1 46 ARG H H 0.082 -3.101 5.986 1.00 . A A . 46 ARG H 1 1
12 14898 1 1 46 ARG HA H -1.066 -0.561 6.276 1.00 . A A . 46 ARG HA 1 1
12 14899 1 1 46 ARG HB2 H -2.266 -2.724 5.797 1.00 . A A . 46 ARG HB2 1 1
12 14900 1 1 46 ARG HB3 H -2.053 -3.159 7.488 1.00 . A A . 46 ARG HB3 1 1
12 14901 1 1 46 ARG HD2 H -4.586 -3.229 7.968 1.00 . A A . 46 ARG HD2 1 1
12 14902 1 1 46 ARG HD3 H -5.572 -1.962 7.237 1.00 . A A . 46 ARG HD3 1 1
12 14903 1 1 46 ARG HE H -4.107 -4.061 5.781 1.00 . A A . 46 ARG HE 1 1
12 14904 1 1 46 ARG HG2 H -3.373 -1.170 8.132 1.00 . A A . 46 ARG HG2 1 1
12 14905 1 1 46 ARG HG3 H -3.628 -0.816 6.420 1.00 . A A . 46 ARG HG3 1 1
12 14906 1 1 46 ARG HH11 H -6.540 -1.622 5.871 1.00 . A A . 46 ARG HH11 1 1
12 14907 1 1 46 ARG HH12 H -7.134 -2.005 4.297 1.00 . A A . 46 ARG HH12 1 1
12 14908 1 1 46 ARG HH21 H -4.925 -4.580 3.783 1.00 . A A . 46 ARG HH21 1 1
12 14909 1 1 46 ARG HH22 H -6.270 -3.696 3.151 1.00 . A A . 46 ARG HH22 1 1
12 14910 1 1 46 ARG N N 0.223 -2.184 6.302 1.00 . A A . 46 ARG N 1 1
12 14911 1 1 46 ARG NE N -4.747 -3.327 5.892 1.00 . A A . 46 ARG NE 1 1
12 14912 1 1 46 ARG NH1 N -6.501 -2.180 5.046 1.00 . A A . 46 ARG NH1 1 1
12 14913 1 1 46 ARG NH2 N -5.600 -3.848 3.874 1.00 . A A . 46 ARG NH2 1 1
12 14914 1 1 46 ARG O O -0.954 0.060 8.751 1.00 . A A . 46 ARG O 1 1
12 14915 1 1 47 ALA C C 1.549 -0.712 10.583 1.00 . A A . 47 ALA C 1 1
12 14916 1 1 47 ALA CA C 0.370 -1.693 10.470 1.00 . A A . 47 ALA CA 1 1
12 14917 1 1 47 ALA CB C 0.700 -3.004 11.178 1.00 . A A . 47 ALA CB 1 1
12 14918 1 1 47 ALA H H 0.240 -2.817 8.673 1.00 . A A . 47 ALA H 1 1
12 14919 1 1 47 ALA HA H -0.492 -1.257 10.959 1.00 . A A . 47 ALA HA 1 1
12 14920 1 1 47 ALA HB1 H 1.555 -3.466 10.704 1.00 . A A . 47 ALA HB1 1 1
12 14921 1 1 47 ALA HB2 H -0.149 -3.671 11.116 1.00 . A A . 47 ALA HB2 1 1
12 14922 1 1 47 ALA HB3 H 0.928 -2.809 12.216 1.00 . A A . 47 ALA HB3 1 1
12 14923 1 1 47 ALA N N 0.008 -1.951 9.072 1.00 . A A . 47 ALA N 1 1
12 14924 1 1 47 ALA O O 1.531 0.191 11.420 1.00 . A A . 47 ALA O 1 1
12 14925 1 1 48 TYR C C 3.383 1.475 9.706 1.00 . A A . 48 TYR C 1 1
12 14926 1 1 48 TYR CA C 3.756 -0.017 9.738 1.00 . A A . 48 TYR CA 1 1
12 14927 1 1 48 TYR CB C 4.673 -0.340 8.546 1.00 . A A . 48 TYR CB 1 1
12 14928 1 1 48 TYR CD1 C 6.778 -1.350 9.518 1.00 . A A . 48 TYR CD1 1 1
12 14929 1 1 48 TYR CD2 C 5.347 -2.769 8.245 1.00 . A A . 48 TYR CD2 1 1
12 14930 1 1 48 TYR CE1 C 7.647 -2.403 9.724 1.00 . A A . 48 TYR CE1 1 1
12 14931 1 1 48 TYR CE2 C 6.214 -3.826 8.446 1.00 . A A . 48 TYR CE2 1 1
12 14932 1 1 48 TYR CG C 5.613 -1.512 8.777 1.00 . A A . 48 TYR CG 1 1
12 14933 1 1 48 TYR CZ C 7.361 -3.638 9.185 1.00 . A A . 48 TYR CZ 1 1
12 14934 1 1 48 TYR H H 2.516 -1.621 9.082 1.00 . A A . 48 TYR H 1 1
12 14935 1 1 48 TYR HA H 4.295 -0.215 10.654 1.00 . A A . 48 TYR HA 1 1
12 14936 1 1 48 TYR HB2 H 4.062 -0.571 7.686 1.00 . A A . 48 TYR HB2 1 1
12 14937 1 1 48 TYR HB3 H 5.278 0.528 8.320 1.00 . A A . 48 TYR HB3 1 1
12 14938 1 1 48 TYR HD1 H 7.002 -0.379 9.940 1.00 . A A . 48 TYR HD1 1 1
12 14939 1 1 48 TYR HD2 H 4.447 -2.916 7.666 1.00 . A A . 48 TYR HD2 1 1
12 14940 1 1 48 TYR HE1 H 8.547 -2.256 10.303 1.00 . A A . 48 TYR HE1 1 1
12 14941 1 1 48 TYR HE2 H 5.990 -4.795 8.024 1.00 . A A . 48 TYR HE2 1 1
12 14942 1 1 48 TYR HH H 8.344 -5.167 8.552 1.00 . A A . 48 TYR HH 1 1
12 14943 1 1 48 TYR N N 2.566 -0.888 9.731 1.00 . A A . 48 TYR N 1 1
12 14944 1 1 48 TYR O O 3.788 2.245 10.583 1.00 . A A . 48 TYR O 1 1
12 14945 1 1 48 TYR OH O 8.229 -4.688 9.380 1.00 . A A . 48 TYR OH 1 1
12 14946 1 1 49 VAL C C 1.471 3.832 9.755 1.00 . A A . 49 VAL C 1 1
12 14947 1 1 49 VAL CA C 2.228 3.283 8.533 1.00 . A A . 49 VAL CA 1 1
12 14948 1 1 49 VAL CB C 1.384 3.500 7.249 1.00 . A A . 49 VAL CB 1 1
12 14949 1 1 49 VAL CG1 C 2.203 3.163 6.003 1.00 . A A . 49 VAL CG1 1 1
12 14950 1 1 49 VAL CG2 C 0.096 2.676 7.288 1.00 . A A . 49 VAL CG2 1 1
12 14951 1 1 49 VAL H H 2.281 1.210 8.054 1.00 . A A . 49 VAL H 1 1
12 14952 1 1 49 VAL HA H 3.146 3.848 8.423 1.00 . A A . 49 VAL HA 1 1
12 14953 1 1 49 VAL HB H 1.113 4.547 7.196 1.00 . A A . 49 VAL HB 1 1
12 14954 1 1 49 VAL HG11 H 3.083 3.788 5.970 1.00 . A A . 49 VAL HG11 1 1
12 14955 1 1 49 VAL HG12 H 1.607 3.339 5.119 1.00 . A A . 49 VAL HG12 1 1
12 14956 1 1 49 VAL HG13 H 2.500 2.124 6.036 1.00 . A A . 49 VAL HG13 1 1
12 14957 1 1 49 VAL HG21 H -0.500 2.975 8.139 1.00 . A A . 49 VAL HG21 1 1
12 14958 1 1 49 VAL HG22 H 0.339 1.624 7.371 1.00 . A A . 49 VAL HG22 1 1
12 14959 1 1 49 VAL HG23 H -0.468 2.841 6.381 1.00 . A A . 49 VAL HG23 1 1
12 14960 1 1 49 VAL N N 2.607 1.875 8.701 1.00 . A A . 49 VAL N 1 1
12 14961 1 1 49 VAL O O 1.700 4.963 10.178 1.00 . A A . 49 VAL O 1 1
12 14962 1 1 50 MET C C 0.626 3.467 12.793 1.00 . A A . 50 MET C 1 1
12 14963 1 1 50 MET CA C -0.205 3.452 11.497 1.00 . A A . 50 MET CA 1 1
12 14964 1 1 50 MET CB C -1.426 2.539 11.670 1.00 . A A . 50 MET CB 1 1
12 14965 1 1 50 MET CE C -3.145 -0.076 11.067 1.00 . A A . 50 MET CE 1 1
12 14966 1 1 50 MET CG C -2.365 2.533 10.467 1.00 . A A . 50 MET CG 1 1
12 14967 1 1 50 MET H H 0.470 2.114 9.986 1.00 . A A . 50 MET H 1 1
12 14968 1 1 50 MET HA H -0.550 4.458 11.298 1.00 . A A . 50 MET HA 1 1
12 14969 1 1 50 MET HB2 H -1.084 1.527 11.840 1.00 . A A . 50 MET HB2 1 1
12 14970 1 1 50 MET HB3 H -1.986 2.868 12.535 1.00 . A A . 50 MET HB3 1 1
12 14971 1 1 50 MET HE1 H -2.554 -0.392 10.219 1.00 . A A . 50 MET HE1 1 1
12 14972 1 1 50 MET HE2 H -3.939 -0.789 11.238 1.00 . A A . 50 MET HE2 1 1
12 14973 1 1 50 MET HE3 H -2.518 -0.023 11.945 1.00 . A A . 50 MET HE3 1 1
12 14974 1 1 50 MET HG2 H -2.667 3.548 10.256 1.00 . A A . 50 MET HG2 1 1
12 14975 1 1 50 MET HG3 H -1.835 2.134 9.614 1.00 . A A . 50 MET HG3 1 1
12 14976 1 1 50 MET N N 0.591 3.021 10.339 1.00 . A A . 50 MET N 1 1
12 14977 1 1 50 MET O O 0.416 4.312 13.664 1.00 . A A . 50 MET O 1 1
12 14978 1 1 50 MET SD S -3.849 1.542 10.737 1.00 . A A . 50 MET SD 1 1
12 14979 1 1 51 SER C C 3.504 3.497 14.177 1.00 . A A . 51 SER C 1 1
12 14980 1 1 51 SER CA C 2.417 2.416 14.109 1.00 . A A . 51 SER CA 1 1
12 14981 1 1 51 SER CB C 3.076 1.026 14.153 1.00 . A A . 51 SER CB 1 1
12 14982 1 1 51 SER H H 1.723 1.924 12.159 1.00 . A A . 51 SER H 1 1
12 14983 1 1 51 SER HA H 1.772 2.520 14.972 1.00 . A A . 51 SER HA 1 1
12 14984 1 1 51 SER HB2 H 2.308 0.269 14.181 1.00 . A A . 51 SER HB2 1 1
12 14985 1 1 51 SER HB3 H 3.678 0.888 13.266 1.00 . A A . 51 SER HB3 1 1
12 14986 1 1 51 SER HG H 4.466 1.651 15.403 1.00 . A A . 51 SER HG 1 1
12 14987 1 1 51 SER N N 1.580 2.544 12.903 1.00 . A A . 51 SER N 1 1
12 14988 1 1 51 SER O O 4.200 3.625 15.188 1.00 . A A . 51 SER O 1 1
12 14989 1 1 51 SER OG O 3.909 0.871 15.298 1.00 . A A . 51 SER OG 1 1
12 14990 1 1 52 ASN C C 4.146 6.690 12.655 1.00 . A A . 52 ASN C 1 1
12 14991 1 1 52 ASN CA C 4.700 5.310 13.048 1.00 . A A . 52 ASN CA 1 1
12 14992 1 1 52 ASN CB C 5.815 4.904 12.075 1.00 . A A . 52 ASN CB 1 1
12 14993 1 1 52 ASN CG C 6.611 3.714 12.578 1.00 . A A . 52 ASN CG 1 1
12 14994 1 1 52 ASN H H 3.078 4.127 12.329 1.00 . A A . 52 ASN H 1 1
12 14995 1 1 52 ASN HA H 5.128 5.392 14.038 1.00 . A A . 52 ASN HA 1 1
12 14996 1 1 52 ASN HB2 H 5.379 4.648 11.119 1.00 . A A . 52 ASN HB2 1 1
12 14997 1 1 52 ASN HB3 H 6.491 5.737 11.943 1.00 . A A . 52 ASN HB3 1 1
12 14998 1 1 52 ASN HD21 H 5.368 2.459 11.684 1.00 . A A . 52 ASN HD21 1 1
12 14999 1 1 52 ASN HD22 H 6.675 1.738 12.555 1.00 . A A . 52 ASN HD22 1 1
12 15000 1 1 52 ASN N N 3.662 4.267 13.102 1.00 . A A . 52 ASN N 1 1
12 15001 1 1 52 ASN ND2 N 6.173 2.518 12.237 1.00 . A A . 52 ASN ND2 1 1
12 15002 1 1 52 ASN O O 4.725 7.715 13.018 1.00 . A A . 52 ASN O 1 1
12 15003 1 1 52 ASN OD1 O 7.610 3.870 13.270 1.00 . A A . 52 ASN OD1 1 1
12 15004 1 1 53 TYR C C 0.988 8.130 11.683 1.00 . A A . 53 TYR C 1 1
12 15005 1 1 53 TYR CA C 2.496 8.003 11.415 1.00 . A A . 53 TYR CA 1 1
12 15006 1 1 53 TYR CB C 2.788 8.142 9.913 1.00 . A A . 53 TYR CB 1 1
12 15007 1 1 53 TYR CD1 C 5.195 8.924 9.930 1.00 . A A . 53 TYR CD1 1 1
12 15008 1 1 53 TYR CD2 C 4.712 6.801 8.955 1.00 . A A . 53 TYR CD2 1 1
12 15009 1 1 53 TYR CE1 C 6.538 8.748 9.658 1.00 . A A . 53 TYR CE1 1 1
12 15010 1 1 53 TYR CE2 C 6.055 6.617 8.685 1.00 . A A . 53 TYR CE2 1 1
12 15011 1 1 53 TYR CG C 4.258 7.955 9.582 1.00 . A A . 53 TYR CG 1 1
12 15012 1 1 53 TYR CZ C 6.963 7.594 9.038 1.00 . A A . 53 TYR CZ 1 1
12 15013 1 1 53 TYR H H 2.578 5.896 11.689 1.00 . A A . 53 TYR H 1 1
12 15014 1 1 53 TYR HA H 3.003 8.803 11.939 1.00 . A A . 53 TYR HA 1 1
12 15015 1 1 53 TYR HB2 H 2.222 7.398 9.369 1.00 . A A . 53 TYR HB2 1 1
12 15016 1 1 53 TYR HB3 H 2.494 9.127 9.579 1.00 . A A . 53 TYR HB3 1 1
12 15017 1 1 53 TYR HD1 H 4.860 9.828 10.419 1.00 . A A . 53 TYR HD1 1 1
12 15018 1 1 53 TYR HD2 H 3.998 6.038 8.679 1.00 . A A . 53 TYR HD2 1 1
12 15019 1 1 53 TYR HE1 H 7.249 9.514 9.934 1.00 . A A . 53 TYR HE1 1 1
12 15020 1 1 53 TYR HE2 H 6.389 5.711 8.195 1.00 . A A . 53 TYR HE2 1 1
12 15021 1 1 53 TYR HH H 8.813 7.564 9.596 1.00 . A A . 53 TYR HH 1 1
12 15022 1 1 53 TYR N N 3.040 6.729 11.912 1.00 . A A . 53 TYR N 1 1
12 15023 1 1 53 TYR O O 0.244 7.149 11.621 1.00 . A A . 53 TYR O 1 1
12 15024 1 1 53 TYR OH O 8.306 7.414 8.781 1.00 . A A . 53 TYR OH 1 1
12 15025 1 1 54 THR C C -1.515 10.577 11.301 1.00 . A A . 54 THR C 1 1
12 15026 1 1 54 THR CA C -0.856 9.631 12.318 1.00 . A A . 54 THR CA 1 1
12 15027 1 1 54 THR CB C -0.971 10.261 13.730 1.00 . A A . 54 THR CB 1 1
12 15028 1 1 54 THR CG2 C -0.458 9.302 14.802 1.00 . A A . 54 THR CG2 1 1
12 15029 1 1 54 THR H H 1.190 10.095 11.977 1.00 . A A . 54 THR H 1 1
12 15030 1 1 54 THR HA H -1.395 8.694 12.320 1.00 . A A . 54 THR HA 1 1
12 15031 1 1 54 THR HB H -2.011 10.479 13.932 1.00 . A A . 54 THR HB 1 1
12 15032 1 1 54 THR HG1 H -0.731 12.194 13.377 1.00 . A A . 54 THR HG1 1 1
12 15033 1 1 54 THR HG21 H -1.064 8.406 14.806 1.00 . A A . 54 THR HG21 1 1
12 15034 1 1 54 THR HG22 H -0.516 9.778 15.771 1.00 . A A . 54 THR HG22 1 1
12 15035 1 1 54 THR HG23 H 0.569 9.040 14.592 1.00 . A A . 54 THR HG23 1 1
12 15036 1 1 54 THR N N 0.550 9.352 11.979 1.00 . A A . 54 THR N 1 1
12 15037 1 1 54 THR O O -2.516 11.232 11.603 1.00 . A A . 54 THR O 1 1
12 15038 1 1 54 THR OG1 O -0.219 11.486 13.789 1.00 . A A . 54 THR OG1 1 1
12 15039 1 1 55 ASP C C -2.367 10.662 8.048 1.00 . A A . 55 ASP C 1 1
12 15040 1 1 55 ASP CA C -1.521 11.491 9.034 1.00 . A A . 55 ASP CA 1 1
12 15041 1 1 55 ASP CB C -0.397 12.220 8.296 1.00 . A A . 55 ASP CB 1 1
12 15042 1 1 55 ASP CG C -0.936 13.248 7.320 1.00 . A A . 55 ASP CG 1 1
12 15043 1 1 55 ASP H H -0.166 10.105 9.900 1.00 . A A . 55 ASP H 1 1
12 15044 1 1 55 ASP HA H -2.161 12.227 9.505 1.00 . A A . 55 ASP HA 1 1
12 15045 1 1 55 ASP HB2 H 0.233 12.725 9.018 1.00 . A A . 55 ASP HB2 1 1
12 15046 1 1 55 ASP HB3 H 0.197 11.500 7.752 1.00 . A A . 55 ASP HB3 1 1
12 15047 1 1 55 ASP N N -0.963 10.640 10.090 1.00 . A A . 55 ASP N 1 1
12 15048 1 1 55 ASP O O -1.859 9.766 7.370 1.00 . A A . 55 ASP O 1 1
12 15049 1 1 55 ASP OD1 O -1.193 14.394 7.742 1.00 . A A . 55 ASP OD1 1 1
12 15050 1 1 55 ASP OD2 O -1.120 12.914 6.135 1.00 . A A . 55 ASP OD2 1 1
12 15051 1 1 56 HIS C C -4.404 10.357 5.642 1.00 . A A . 56 HIS C 1 1
12 15052 1 1 56 HIS CA C -4.601 10.193 7.157 1.00 . A A . 56 HIS CA 1 1
12 15053 1 1 56 HIS CB C -6.037 10.531 7.557 1.00 . A A . 56 HIS CB 1 1
12 15054 1 1 56 HIS CD2 C -6.408 10.537 10.128 1.00 . A A . 56 HIS CD2 1 1
12 15055 1 1 56 HIS CE1 C -7.053 8.458 10.351 1.00 . A A . 56 HIS CE1 1 1
12 15056 1 1 56 HIS CG C -6.404 9.975 8.896 1.00 . A A . 56 HIS CG 1 1
12 15057 1 1 56 HIS H H -3.980 11.785 8.425 1.00 . A A . 56 HIS H 1 1
12 15058 1 1 56 HIS HA H -4.422 9.154 7.399 1.00 . A A . 56 HIS HA 1 1
12 15059 1 1 56 HIS HB2 H -6.155 11.606 7.595 1.00 . A A . 56 HIS HB2 1 1
12 15060 1 1 56 HIS HB3 H -6.720 10.123 6.826 1.00 . A A . 56 HIS HB3 1 1
12 15061 1 1 56 HIS HD1 H -6.907 7.997 8.364 1.00 . A A . 56 HIS HD1 1 1
12 15062 1 1 56 HIS HD2 H -6.138 11.556 10.370 1.00 . A A . 56 HIS HD2 1 1
12 15063 1 1 56 HIS HE1 H -7.391 7.527 10.779 1.00 . A A . 56 HIS HE1 1 1
12 15064 1 1 56 HIS HE2 H -6.673 9.613 11.989 1.00 . A A . 56 HIS HE2 1 1
12 15065 1 1 56 HIS N N -3.656 10.986 7.952 1.00 . A A . 56 HIS N 1 1
12 15066 1 1 56 HIS ND1 N -6.813 8.673 9.074 1.00 . A A . 56 HIS ND1 1 1
12 15067 1 1 56 HIS NE2 N -6.814 9.571 11.017 1.00 . A A . 56 HIS NE2 1 1
12 15068 1 1 56 HIS O O -4.825 9.498 4.864 1.00 . A A . 56 HIS O 1 1
12 15069 1 1 57 GLN C C -2.336 10.602 3.378 1.00 . A A . 57 GLN C 1 1
12 15070 1 1 57 GLN CA C -3.416 11.613 3.802 1.00 . A A . 57 GLN CA 1 1
12 15071 1 1 57 GLN CB C -2.946 13.047 3.516 1.00 . A A . 57 GLN CB 1 1
12 15072 1 1 57 GLN CD C -3.493 15.519 3.531 1.00 . A A . 57 GLN CD 1 1
12 15073 1 1 57 GLN CG C -3.985 14.115 3.839 1.00 . A A . 57 GLN CG 1 1
12 15074 1 1 57 GLN H H -3.484 12.127 5.869 1.00 . A A . 57 GLN H 1 1
12 15075 1 1 57 GLN HA H -4.313 11.418 3.227 1.00 . A A . 57 GLN HA 1 1
12 15076 1 1 57 GLN HB2 H -2.063 13.246 4.105 1.00 . A A . 57 GLN HB2 1 1
12 15077 1 1 57 GLN HB3 H -2.693 13.127 2.467 1.00 . A A . 57 GLN HB3 1 1
12 15078 1 1 57 GLN HE21 H -4.252 15.432 1.704 1.00 . A A . 57 GLN HE21 1 1
12 15079 1 1 57 GLN HE22 H -3.452 16.905 2.122 1.00 . A A . 57 GLN HE22 1 1
12 15080 1 1 57 GLN HG2 H -4.874 13.925 3.254 1.00 . A A . 57 GLN HG2 1 1
12 15081 1 1 57 GLN HG3 H -4.231 14.056 4.892 1.00 . A A . 57 GLN HG3 1 1
12 15082 1 1 57 GLN N N -3.752 11.439 5.221 1.00 . A A . 57 GLN N 1 1
12 15083 1 1 57 GLN NE2 N -3.757 15.999 2.332 1.00 . A A . 57 GLN NE2 1 1
12 15084 1 1 57 GLN O O -2.062 10.423 2.192 1.00 . A A . 57 GLN O 1 1
12 15085 1 1 57 GLN OE1 O -2.879 16.173 4.370 1.00 . A A . 57 GLN OE1 1 1
12 15086 1 1 58 LEU C C -1.437 7.496 4.411 1.00 . A A . 58 LEU C 1 1
12 15087 1 1 58 LEU CA C -0.773 8.861 4.132 1.00 . A A . 58 LEU CA 1 1
12 15088 1 1 58 LEU CB C 0.473 9.029 5.020 1.00 . A A . 58 LEU CB 1 1
12 15089 1 1 58 LEU CD1 C 2.427 10.421 5.805 1.00 . A A . 58 LEU CD1 1 1
12 15090 1 1 58 LEU CD2 C 1.725 10.504 3.392 1.00 . A A . 58 LEU CD2 1 1
12 15091 1 1 58 LEU CG C 1.247 10.348 4.837 1.00 . A A . 58 LEU CG 1 1
12 15092 1 1 58 LEU H H -1.881 10.250 5.295 1.00 . A A . 58 LEU H 1 1
12 15093 1 1 58 LEU HA H -0.473 8.897 3.092 1.00 . A A . 58 LEU HA 1 1
12 15094 1 1 58 LEU HB2 H 0.160 8.963 6.055 1.00 . A A . 58 LEU HB2 1 1
12 15095 1 1 58 LEU HB3 H 1.148 8.210 4.817 1.00 . A A . 58 LEU HB3 1 1
12 15096 1 1 58 LEU HD11 H 2.064 10.349 6.821 1.00 . A A . 58 LEU HD11 1 1
12 15097 1 1 58 LEU HD12 H 2.944 11.361 5.676 1.00 . A A . 58 LEU HD12 1 1
12 15098 1 1 58 LEU HD13 H 3.109 9.606 5.609 1.00 . A A . 58 LEU HD13 1 1
12 15099 1 1 58 LEU HD21 H 2.262 11.436 3.290 1.00 . A A . 58 LEU HD21 1 1
12 15100 1 1 58 LEU HD22 H 0.871 10.510 2.728 1.00 . A A . 58 LEU HD22 1 1
12 15101 1 1 58 LEU HD23 H 2.377 9.684 3.133 1.00 . A A . 58 LEU HD23 1 1
12 15102 1 1 58 LEU HG H 0.587 11.176 5.059 1.00 . A A . 58 LEU HG 1 1
12 15103 1 1 58 LEU N N -1.715 9.961 4.371 1.00 . A A . 58 LEU N 1 1
12 15104 1 1 58 LEU O O -1.264 6.540 3.650 1.00 . A A . 58 LEU O 1 1
12 15105 1 1 59 ILE C C -3.797 5.593 4.856 1.00 . A A . 59 ILE C 1 1
12 15106 1 1 59 ILE CA C -2.843 6.162 5.928 1.00 . A A . 59 ILE CA 1 1
12 15107 1 1 59 ILE CB C -3.621 6.345 7.261 1.00 . A A . 59 ILE CB 1 1
12 15108 1 1 59 ILE CD1 C -1.515 5.971 8.676 1.00 . A A . 59 ILE CD1 1 1
12 15109 1 1 59 ILE CG1 C -2.693 6.875 8.369 1.00 . A A . 59 ILE CG1 1 1
12 15110 1 1 59 ILE CG2 C -4.273 5.032 7.696 1.00 . A A . 59 ILE CG2 1 1
12 15111 1 1 59 ILE H H -2.349 8.227 6.037 1.00 . A A . 59 ILE H 1 1
12 15112 1 1 59 ILE HA H -2.053 5.441 6.101 1.00 . A A . 59 ILE HA 1 1
12 15113 1 1 59 ILE HB H -4.407 7.067 7.092 1.00 . A A . 59 ILE HB 1 1
12 15114 1 1 59 ILE HD11 H -0.908 6.422 9.447 1.00 . A A . 59 ILE HD11 1 1
12 15115 1 1 59 ILE HD12 H -0.920 5.836 7.785 1.00 . A A . 59 ILE HD12 1 1
12 15116 1 1 59 ILE HD13 H -1.876 5.013 9.020 1.00 . A A . 59 ILE HD13 1 1
12 15117 1 1 59 ILE HG12 H -2.299 7.835 8.070 1.00 . A A . 59 ILE HG12 1 1
12 15118 1 1 59 ILE HG13 H -3.262 6.995 9.279 1.00 . A A . 59 ILE HG13 1 1
12 15119 1 1 59 ILE HG21 H -3.511 4.283 7.852 1.00 . A A . 59 ILE HG21 1 1
12 15120 1 1 59 ILE HG22 H -4.955 4.694 6.928 1.00 . A A . 59 ILE HG22 1 1
12 15121 1 1 59 ILE HG23 H -4.820 5.187 8.616 1.00 . A A . 59 ILE HG23 1 1
12 15122 1 1 59 ILE N N -2.207 7.419 5.500 1.00 . A A . 59 ILE N 1 1
12 15123 1 1 59 ILE O O -3.538 4.527 4.290 1.00 . A A . 59 ILE O 1 1
12 15124 1 1 60 GLU C C -5.212 5.588 2.198 1.00 . A A . 60 GLU C 1 1
12 15125 1 1 60 GLU CA C -5.870 5.837 3.570 1.00 . A A . 60 GLU CA 1 1
12 15126 1 1 60 GLU CB C -7.039 6.829 3.420 1.00 . A A . 60 GLU CB 1 1
12 15127 1 1 60 GLU CD C -7.652 7.726 5.743 1.00 . A A . 60 GLU CD 1 1
12 15128 1 1 60 GLU CG C -8.037 6.816 4.584 1.00 . A A . 60 GLU CG 1 1
12 15129 1 1 60 GLU H H -5.074 7.134 5.066 1.00 . A A . 60 GLU H 1 1
12 15130 1 1 60 GLU HA H -6.266 4.895 3.925 1.00 . A A . 60 GLU HA 1 1
12 15131 1 1 60 GLU HB2 H -6.637 7.828 3.328 1.00 . A A . 60 GLU HB2 1 1
12 15132 1 1 60 GLU HB3 H -7.579 6.590 2.514 1.00 . A A . 60 GLU HB3 1 1
12 15133 1 1 60 GLU HG2 H -9.002 7.131 4.210 1.00 . A A . 60 GLU HG2 1 1
12 15134 1 1 60 GLU HG3 H -8.120 5.802 4.954 1.00 . A A . 60 GLU HG3 1 1
12 15135 1 1 60 GLU N N -4.898 6.299 4.575 1.00 . A A . 60 GLU N 1 1
12 15136 1 1 60 GLU O O -5.567 4.638 1.492 1.00 . A A . 60 GLU O 1 1
12 15137 1 1 60 GLU OE1 O -6.722 7.389 6.502 1.00 . A A . 60 GLU OE1 1 1
12 15138 1 1 60 GLU OE2 O -8.298 8.789 5.904 1.00 . A A . 60 GLU OE2 1 1
12 15139 1 1 61 THR C C -2.794 4.887 0.551 1.00 . A A . 61 THR C 1 1
12 15140 1 1 61 THR CA C -3.499 6.253 0.577 1.00 . A A . 61 THR CA 1 1
12 15141 1 1 61 THR CB C -2.448 7.375 0.376 1.00 . A A . 61 THR CB 1 1
12 15142 1 1 61 THR CG2 C -1.651 7.173 -0.910 1.00 . A A . 61 THR CG2 1 1
12 15143 1 1 61 THR H H -4.056 7.208 2.397 1.00 . A A . 61 THR H 1 1
12 15144 1 1 61 THR HA H -4.204 6.298 -0.244 1.00 . A A . 61 THR HA 1 1
12 15145 1 1 61 THR HB H -1.764 7.359 1.213 1.00 . A A . 61 THR HB 1 1
12 15146 1 1 61 THR HG1 H -2.548 9.309 0.767 1.00 . A A . 61 THR HG1 1 1
12 15147 1 1 61 THR HG21 H -1.126 6.230 -0.867 1.00 . A A . 61 THR HG21 1 1
12 15148 1 1 61 THR HG22 H -0.937 7.978 -1.021 1.00 . A A . 61 THR HG22 1 1
12 15149 1 1 61 THR HG23 H -2.323 7.172 -1.755 1.00 . A A . 61 THR HG23 1 1
12 15150 1 1 61 THR N N -4.255 6.435 1.828 1.00 . A A . 61 THR N 1 1
12 15151 1 1 61 THR O O -2.809 4.184 -0.464 1.00 . A A . 61 THR O 1 1
12 15152 1 1 61 THR OG1 O -3.100 8.651 0.332 1.00 . A A . 61 THR OG1 1 1
12 15153 1 1 62 THR C C -2.547 2.062 1.627 1.00 . A A . 62 THR C 1 1
12 15154 1 1 62 THR CA C -1.543 3.202 1.829 1.00 . A A . 62 THR CA 1 1
12 15155 1 1 62 THR CB C -0.883 3.050 3.226 1.00 . A A . 62 THR CB 1 1
12 15156 1 1 62 THR CG2 C -0.289 1.654 3.425 1.00 . A A . 62 THR CG2 1 1
12 15157 1 1 62 THR H H -2.195 5.134 2.444 1.00 . A A . 62 THR H 1 1
12 15158 1 1 62 THR HA H -0.769 3.130 1.075 1.00 . A A . 62 THR HA 1 1
12 15159 1 1 62 THR HB H -1.641 3.210 3.981 1.00 . A A . 62 THR HB 1 1
12 15160 1 1 62 THR HG1 H -0.252 4.889 3.581 1.00 . A A . 62 THR HG1 1 1
12 15161 1 1 62 THR HG21 H -1.069 0.912 3.343 1.00 . A A . 62 THR HG21 1 1
12 15162 1 1 62 THR HG22 H 0.165 1.593 4.403 1.00 . A A . 62 THR HG22 1 1
12 15163 1 1 62 THR HG23 H 0.462 1.469 2.670 1.00 . A A . 62 THR HG23 1 1
12 15164 1 1 62 THR N N -2.196 4.513 1.682 1.00 . A A . 62 THR N 1 1
12 15165 1 1 62 THR O O -2.268 1.090 0.919 1.00 . A A . 62 THR O 1 1
12 15166 1 1 62 THR OG1 O 0.147 4.034 3.395 1.00 . A A . 62 THR OG1 1 1
12 15167 1 1 63 ASN C C -5.175 0.996 0.627 1.00 . A A . 63 ASN C 1 1
12 15168 1 1 63 ASN CA C -4.796 1.200 2.102 1.00 . A A . 63 ASN CA 1 1
12 15169 1 1 63 ASN CB C -6.036 1.617 2.910 1.00 . A A . 63 ASN CB 1 1
12 15170 1 1 63 ASN CG C -7.205 0.661 2.716 1.00 . A A . 63 ASN CG 1 1
12 15171 1 1 63 ASN H H -3.875 2.980 2.817 1.00 . A A . 63 ASN H 1 1
12 15172 1 1 63 ASN HA H -4.425 0.263 2.497 1.00 . A A . 63 ASN HA 1 1
12 15173 1 1 63 ASN HB2 H -5.783 1.638 3.961 1.00 . A A . 63 ASN HB2 1 1
12 15174 1 1 63 ASN HB3 H -6.344 2.605 2.603 1.00 . A A . 63 ASN HB3 1 1
12 15175 1 1 63 ASN HD21 H -7.910 1.752 1.221 1.00 . A A . 63 ASN HD21 1 1
12 15176 1 1 63 ASN HD22 H -8.822 0.343 1.621 1.00 . A A . 63 ASN HD22 1 1
12 15177 1 1 63 ASN N N -3.724 2.194 2.247 1.00 . A A . 63 ASN N 1 1
12 15178 1 1 63 ASN ND2 N -8.064 0.949 1.755 1.00 . A A . 63 ASN ND2 1 1
12 15179 1 1 63 ASN O O -5.344 -0.136 0.172 1.00 . A A . 63 ASN O 1 1
12 15180 1 1 63 ASN OD1 O -7.336 -0.332 3.423 1.00 . A A . 63 ASN OD1 1 1
12 15181 1 1 64 ARG C C -4.610 1.235 -2.335 1.00 . A A . 64 ARG C 1 1
12 15182 1 1 64 ARG CA C -5.658 2.028 -1.537 1.00 . A A . 64 ARG CA 1 1
12 15183 1 1 64 ARG CB C -5.820 3.437 -2.138 1.00 . A A . 64 ARG CB 1 1
12 15184 1 1 64 ARG CD C -6.341 4.801 -4.226 1.00 . A A . 64 ARG CD 1 1
12 15185 1 1 64 ARG CG C -6.094 3.412 -3.641 1.00 . A A . 64 ARG CG 1 1
12 15186 1 1 64 ARG CZ C -7.571 4.191 -6.260 1.00 . A A . 64 ARG CZ 1 1
12 15187 1 1 64 ARG H H -5.168 2.976 0.305 1.00 . A A . 64 ARG H 1 1
12 15188 1 1 64 ARG HA H -6.606 1.511 -1.610 1.00 . A A . 64 ARG HA 1 1
12 15189 1 1 64 ARG HB2 H -6.645 3.933 -1.647 1.00 . A A . 64 ARG HB2 1 1
12 15190 1 1 64 ARG HB3 H -4.912 4.003 -1.963 1.00 . A A . 64 ARG HB3 1 1
12 15191 1 1 64 ARG HD2 H -7.223 5.224 -3.768 1.00 . A A . 64 ARG HD2 1 1
12 15192 1 1 64 ARG HD3 H -5.489 5.430 -4.014 1.00 . A A . 64 ARG HD3 1 1
12 15193 1 1 64 ARG HE H -5.838 5.126 -6.245 1.00 . A A . 64 ARG HE 1 1
12 15194 1 1 64 ARG HG2 H -5.243 2.974 -4.140 1.00 . A A . 64 ARG HG2 1 1
12 15195 1 1 64 ARG HG3 H -6.967 2.799 -3.823 1.00 . A A . 64 ARG HG3 1 1
12 15196 1 1 64 ARG HH11 H -8.549 3.802 -4.569 1.00 . A A . 64 ARG HH11 1 1
12 15197 1 1 64 ARG HH12 H -9.337 3.304 -6.024 1.00 . A A . 64 ARG HH12 1 1
12 15198 1 1 64 ARG HH21 H -6.873 4.494 -8.095 1.00 . A A . 64 ARG HH21 1 1
12 15199 1 1 64 ARG HH22 H -8.406 3.698 -7.998 1.00 . A A . 64 ARG HH22 1 1
12 15200 1 1 64 ARG N N -5.309 2.098 -0.114 1.00 . A A . 64 ARG N 1 1
12 15201 1 1 64 ARG NE N -6.538 4.743 -5.676 1.00 . A A . 64 ARG NE 1 1
12 15202 1 1 64 ARG NH1 N -8.562 3.732 -5.564 1.00 . A A . 64 ARG NH1 1 1
12 15203 1 1 64 ARG NH2 N -7.621 4.122 -7.550 1.00 . A A . 64 ARG NH2 1 1
12 15204 1 1 64 ARG O O -4.945 0.277 -3.034 1.00 . A A . 64 ARG O 1 1
12 15205 1 1 65 ALA C C -2.213 -0.527 -2.750 1.00 . A A . 65 ALA C 1 1
12 15206 1 1 65 ALA CA C -2.247 0.998 -2.957 1.00 . A A . 65 ALA CA 1 1
12 15207 1 1 65 ALA CB C -0.918 1.625 -2.557 1.00 . A A . 65 ALA CB 1 1
12 15208 1 1 65 ALA H H -3.135 2.368 -1.595 1.00 . A A . 65 ALA H 1 1
12 15209 1 1 65 ALA HA H -2.407 1.200 -4.007 1.00 . A A . 65 ALA HA 1 1
12 15210 1 1 65 ALA HB1 H -0.951 2.690 -2.741 1.00 . A A . 65 ALA HB1 1 1
12 15211 1 1 65 ALA HB2 H -0.121 1.184 -3.139 1.00 . A A . 65 ALA HB2 1 1
12 15212 1 1 65 ALA HB3 H -0.738 1.448 -1.507 1.00 . A A . 65 ALA HB3 1 1
12 15213 1 1 65 ALA N N -3.343 1.632 -2.210 1.00 . A A . 65 ALA N 1 1
12 15214 1 1 65 ALA O O -2.042 -1.290 -3.700 1.00 . A A . 65 ALA O 1 1
12 15215 1 1 66 ILE C C -3.730 -3.052 -1.671 1.00 . A A . 66 ILE C 1 1
12 15216 1 1 66 ILE CA C -2.427 -2.393 -1.180 1.00 . A A . 66 ILE CA 1 1
12 15217 1 1 66 ILE CB C -2.288 -2.619 0.349 1.00 . A A . 66 ILE CB 1 1
12 15218 1 1 66 ILE CD1 C -0.815 -2.101 2.379 1.00 . A A . 66 ILE CD1 1 1
12 15219 1 1 66 ILE CG1 C -0.987 -1.986 0.876 1.00 . A A . 66 ILE CG1 1 1
12 15220 1 1 66 ILE CG2 C -2.334 -4.111 0.682 1.00 . A A . 66 ILE CG2 1 1
12 15221 1 1 66 ILE H H -2.492 -0.304 -0.781 1.00 . A A . 66 ILE H 1 1
12 15222 1 1 66 ILE HA H -1.587 -2.869 -1.670 1.00 . A A . 66 ILE HA 1 1
12 15223 1 1 66 ILE HB H -3.129 -2.145 0.836 1.00 . A A . 66 ILE HB 1 1
12 15224 1 1 66 ILE HD11 H -0.802 -3.143 2.664 1.00 . A A . 66 ILE HD11 1 1
12 15225 1 1 66 ILE HD12 H -1.637 -1.602 2.874 1.00 . A A . 66 ILE HD12 1 1
12 15226 1 1 66 ILE HD13 H 0.114 -1.636 2.670 1.00 . A A . 66 ILE HD13 1 1
12 15227 1 1 66 ILE HG12 H -0.140 -2.473 0.411 1.00 . A A . 66 ILE HG12 1 1
12 15228 1 1 66 ILE HG13 H -0.975 -0.935 0.621 1.00 . A A . 66 ILE HG13 1 1
12 15229 1 1 66 ILE HG21 H -3.273 -4.528 0.346 1.00 . A A . 66 ILE HG21 1 1
12 15230 1 1 66 ILE HG22 H -2.247 -4.245 1.751 1.00 . A A . 66 ILE HG22 1 1
12 15231 1 1 66 ILE HG23 H -1.516 -4.618 0.189 1.00 . A A . 66 ILE HG23 1 1
12 15232 1 1 66 ILE N N -2.390 -0.961 -1.504 1.00 . A A . 66 ILE N 1 1
12 15233 1 1 66 ILE O O -3.723 -4.183 -2.165 1.00 . A A . 66 ILE O 1 1
12 15234 1 1 67 SER C C -6.242 -3.437 -3.302 1.00 . A A . 67 SER C 1 1
12 15235 1 1 67 SER CA C -6.177 -2.854 -1.882 1.00 . A A . 67 SER CA 1 1
12 15236 1 1 67 SER CB C -7.240 -1.760 -1.738 1.00 . A A . 67 SER CB 1 1
12 15237 1 1 67 SER H H -4.768 -1.405 -1.215 1.00 . A A . 67 SER H 1 1
12 15238 1 1 67 SER HA H -6.401 -3.643 -1.178 1.00 . A A . 67 SER HA 1 1
12 15239 1 1 67 SER HB2 H -7.234 -1.382 -0.725 1.00 . A A . 67 SER HB2 1 1
12 15240 1 1 67 SER HB3 H -7.020 -0.954 -2.423 1.00 . A A . 67 SER HB3 1 1
12 15241 1 1 67 SER HG H -9.166 -1.529 -2.048 1.00 . A A . 67 SER HG 1 1
12 15242 1 1 67 SER N N -4.843 -2.327 -1.545 1.00 . A A . 67 SER N 1 1
12 15243 1 1 67 SER O O -6.779 -4.528 -3.512 1.00 . A A . 67 SER O 1 1
12 15244 1 1 67 SER OG O -8.535 -2.260 -2.027 1.00 . A A . 67 SER OG 1 1
12 15245 1 1 68 LEU C C -5.038 -4.528 -5.865 1.00 . A A . 68 LEU C 1 1
12 15246 1 1 68 LEU CA C -5.717 -3.159 -5.679 1.00 . A A . 68 LEU CA 1 1
12 15247 1 1 68 LEU CB C -5.060 -2.117 -6.602 1.00 . A A . 68 LEU CB 1 1
12 15248 1 1 68 LEU CD1 C -7.219 -1.328 -7.660 1.00 . A A . 68 LEU CD1 1 1
12 15249 1 1 68 LEU CD2 C -6.243 -0.045 -5.740 1.00 . A A . 68 LEU CD2 1 1
12 15250 1 1 68 LEU CG C -5.929 -0.893 -6.968 1.00 . A A . 68 LEU CG 1 1
12 15251 1 1 68 LEU H H -5.260 -1.858 -4.053 1.00 . A A . 68 LEU H 1 1
12 15252 1 1 68 LEU HA H -6.755 -3.258 -5.962 1.00 . A A . 68 LEU HA 1 1
12 15253 1 1 68 LEU HB2 H -4.160 -1.760 -6.118 1.00 . A A . 68 LEU HB2 1 1
12 15254 1 1 68 LEU HB3 H -4.774 -2.611 -7.522 1.00 . A A . 68 LEU HB3 1 1
12 15255 1 1 68 LEU HD11 H -7.788 -1.967 -6.998 1.00 . A A . 68 LEU HD11 1 1
12 15256 1 1 68 LEU HD12 H -6.982 -1.867 -8.564 1.00 . A A . 68 LEU HD12 1 1
12 15257 1 1 68 LEU HD13 H -7.806 -0.455 -7.906 1.00 . A A . 68 LEU HD13 1 1
12 15258 1 1 68 LEU HD21 H -6.820 0.820 -6.037 1.00 . A A . 68 LEU HD21 1 1
12 15259 1 1 68 LEU HD22 H -5.321 0.278 -5.280 1.00 . A A . 68 LEU HD22 1 1
12 15260 1 1 68 LEU HD23 H -6.812 -0.629 -5.031 1.00 . A A . 68 LEU HD23 1 1
12 15261 1 1 68 LEU HG H -5.379 -0.274 -7.666 1.00 . A A . 68 LEU HG 1 1
12 15262 1 1 68 LEU N N -5.692 -2.712 -4.277 1.00 . A A . 68 LEU N 1 1
12 15263 1 1 68 LEU O O -5.490 -5.349 -6.661 1.00 . A A . 68 LEU O 1 1
12 15264 1 1 69 TYR C C -3.812 -7.138 -4.316 1.00 . A A . 69 TYR C 1 1
12 15265 1 1 69 TYR CA C -3.229 -6.049 -5.230 1.00 . A A . 69 TYR CA 1 1
12 15266 1 1 69 TYR CB C -1.745 -5.819 -4.929 1.00 . A A . 69 TYR CB 1 1
12 15267 1 1 69 TYR CD1 C -0.541 -5.472 -7.126 1.00 . A A . 69 TYR CD1 1 1
12 15268 1 1 69 TYR CD2 C -0.995 -3.555 -5.781 1.00 . A A . 69 TYR CD2 1 1
12 15269 1 1 69 TYR CE1 C 0.054 -4.667 -8.078 1.00 . A A . 69 TYR CE1 1 1
12 15270 1 1 69 TYR CE2 C -0.399 -2.748 -6.728 1.00 . A A . 69 TYR CE2 1 1
12 15271 1 1 69 TYR CG C -1.076 -4.933 -5.961 1.00 . A A . 69 TYR CG 1 1
12 15272 1 1 69 TYR CZ C 0.121 -3.307 -7.872 1.00 . A A . 69 TYR CZ 1 1
12 15273 1 1 69 TYR H H -3.663 -4.106 -4.470 1.00 . A A . 69 TYR H 1 1
12 15274 1 1 69 TYR HA H -3.321 -6.386 -6.254 1.00 . A A . 69 TYR HA 1 1
12 15275 1 1 69 TYR HB2 H -1.643 -5.348 -3.960 1.00 . A A . 69 TYR HB2 1 1
12 15276 1 1 69 TYR HB3 H -1.230 -6.771 -4.921 1.00 . A A . 69 TYR HB3 1 1
12 15277 1 1 69 TYR HD1 H -0.593 -6.540 -7.285 1.00 . A A . 69 TYR HD1 1 1
12 15278 1 1 69 TYR HD2 H -1.402 -3.117 -4.882 1.00 . A A . 69 TYR HD2 1 1
12 15279 1 1 69 TYR HE1 H 0.463 -5.104 -8.977 1.00 . A A . 69 TYR HE1 1 1
12 15280 1 1 69 TYR HE2 H -0.344 -1.681 -6.569 1.00 . A A . 69 TYR HE2 1 1
12 15281 1 1 69 TYR HH H 0.383 -2.748 -9.694 1.00 . A A . 69 TYR HH 1 1
12 15282 1 1 69 TYR N N -3.967 -4.781 -5.115 1.00 . A A . 69 TYR N 1 1
12 15283 1 1 69 TYR O O -3.245 -8.224 -4.184 1.00 . A A . 69 TYR O 1 1
12 15284 1 1 69 TYR OH O 0.711 -2.503 -8.820 1.00 . A A . 69 TYR OH 1 1
12 15285 1 1 70 MET C C -7.062 -8.111 -3.508 1.00 . A A . 70 MET C 1 1
12 15286 1 1 70 MET CA C -5.681 -7.824 -2.890 1.00 . A A . 70 MET CA 1 1
12 15287 1 1 70 MET CB C -5.835 -7.326 -1.443 1.00 . A A . 70 MET CB 1 1
12 15288 1 1 70 MET CE C -4.496 -9.643 0.338 1.00 . A A . 70 MET CE 1 1
12 15289 1 1 70 MET CG C -4.506 -7.074 -0.736 1.00 . A A . 70 MET CG 1 1
12 15290 1 1 70 MET H H -5.296 -5.923 -3.759 1.00 . A A . 70 MET H 1 1
12 15291 1 1 70 MET HA H -5.110 -8.744 -2.886 1.00 . A A . 70 MET HA 1 1
12 15292 1 1 70 MET HB2 H -6.397 -6.402 -1.450 1.00 . A A . 70 MET HB2 1 1
12 15293 1 1 70 MET HB3 H -6.384 -8.066 -0.876 1.00 . A A . 70 MET HB3 1 1
12 15294 1 1 70 MET HE1 H -3.994 -10.588 0.465 1.00 . A A . 70 MET HE1 1 1
12 15295 1 1 70 MET HE2 H -5.440 -9.801 -0.163 1.00 . A A . 70 MET HE2 1 1
12 15296 1 1 70 MET HE3 H -4.674 -9.197 1.305 1.00 . A A . 70 MET HE3 1 1
12 15297 1 1 70 MET HG2 H -3.966 -6.309 -1.276 1.00 . A A . 70 MET HG2 1 1
12 15298 1 1 70 MET HG3 H -4.707 -6.729 0.269 1.00 . A A . 70 MET HG3 1 1
12 15299 1 1 70 MET N N -4.948 -6.838 -3.692 1.00 . A A . 70 MET N 1 1
12 15300 1 1 70 MET O O -7.313 -9.207 -4.012 1.00 . A A . 70 MET O 1 1
12 15301 1 1 70 MET SD S -3.471 -8.550 -0.646 1.00 . A A . 70 MET SD 1 1
12 15302 1 1 71 ALA C C -9.348 -7.671 -5.477 1.00 . A A . 71 ALA C 1 1
12 15303 1 1 71 ALA CA C -9.313 -7.245 -4.000 1.00 . A A . 71 ALA CA 1 1
12 15304 1 1 71 ALA CB C -10.076 -5.936 -3.814 1.00 . A A . 71 ALA CB 1 1
12 15305 1 1 71 ALA H H -7.656 -6.236 -3.129 1.00 . A A . 71 ALA H 1 1
12 15306 1 1 71 ALA HA H -9.808 -8.003 -3.408 1.00 . A A . 71 ALA HA 1 1
12 15307 1 1 71 ALA HB1 H -10.058 -5.654 -2.770 1.00 . A A . 71 ALA HB1 1 1
12 15308 1 1 71 ALA HB2 H -11.100 -6.065 -4.134 1.00 . A A . 71 ALA HB2 1 1
12 15309 1 1 71 ALA HB3 H -9.608 -5.160 -4.403 1.00 . A A . 71 ALA HB3 1 1
12 15310 1 1 71 ALA N N -7.938 -7.103 -3.492 1.00 . A A . 71 ALA N 1 1
12 15311 1 1 71 ALA O O -10.006 -8.654 -5.837 1.00 . A A . 71 ALA O 1 1
12 15312 1 1 72 ASN C C -7.886 -8.584 -8.009 1.00 . A A . 72 ASN C 1 1
12 15313 1 1 72 ASN CA C -8.580 -7.235 -7.765 1.00 . A A . 72 ASN CA 1 1
12 15314 1 1 72 ASN CB C -7.834 -6.122 -8.517 1.00 . A A . 72 ASN CB 1 1
12 15315 1 1 72 ASN CG C -7.684 -6.412 -10.002 1.00 . A A . 72 ASN CG 1 1
12 15316 1 1 72 ASN H H -8.152 -6.150 -5.990 1.00 . A A . 72 ASN H 1 1
12 15317 1 1 72 ASN HA H -9.594 -7.292 -8.136 1.00 . A A . 72 ASN HA 1 1
12 15318 1 1 72 ASN HB2 H -8.376 -5.194 -8.403 1.00 . A A . 72 ASN HB2 1 1
12 15319 1 1 72 ASN HB3 H -6.847 -6.009 -8.092 1.00 . A A . 72 ASN HB3 1 1
12 15320 1 1 72 ASN HD21 H -5.915 -5.529 -10.031 1.00 . A A . 72 ASN HD21 1 1
12 15321 1 1 72 ASN HD22 H -6.453 -6.185 -11.534 1.00 . A A . 72 ASN HD22 1 1
12 15322 1 1 72 ASN N N -8.643 -6.925 -6.331 1.00 . A A . 72 ASN N 1 1
12 15323 1 1 72 ASN ND2 N -6.573 -5.997 -10.578 1.00 . A A . 72 ASN ND2 1 1
12 15324 1 1 72 ASN O O -8.375 -9.416 -8.773 1.00 . A A . 72 ASN O 1 1
12 15325 1 1 72 ASN OD1 O -8.553 -7.009 -10.625 1.00 . A A . 72 ASN OD1 1 1
12 15326 1 1 73 LEU C C -6.829 -11.274 -7.279 1.00 . A A . 73 LEU C 1 1
12 15327 1 1 73 LEU CA C -5.958 -10.018 -7.494 1.00 . A A . 73 LEU CA 1 1
12 15328 1 1 73 LEU CB C -4.775 -10.004 -6.502 1.00 . A A . 73 LEU CB 1 1
12 15329 1 1 73 LEU CD1 C -3.627 -12.119 -7.323 1.00 . A A . 73 LEU CD1 1 1
12 15330 1 1 73 LEU CD2 C -2.926 -9.879 -8.219 1.00 . A A . 73 LEU CD2 1 1
12 15331 1 1 73 LEU CG C -3.455 -10.636 -7.000 1.00 . A A . 73 LEU CG 1 1
12 15332 1 1 73 LEU H H -6.434 -8.095 -6.725 1.00 . A A . 73 LEU H 1 1
12 15333 1 1 73 LEU HA H -5.571 -10.033 -8.503 1.00 . A A . 73 LEU HA 1 1
12 15334 1 1 73 LEU HB2 H -4.570 -8.976 -6.236 1.00 . A A . 73 LEU HB2 1 1
12 15335 1 1 73 LEU HB3 H -5.079 -10.528 -5.606 1.00 . A A . 73 LEU HB3 1 1
12 15336 1 1 73 LEU HD11 H -3.966 -12.644 -6.441 1.00 . A A . 73 LEU HD11 1 1
12 15337 1 1 73 LEU HD12 H -2.681 -12.532 -7.643 1.00 . A A . 73 LEU HD12 1 1
12 15338 1 1 73 LEU HD13 H -4.357 -12.235 -8.112 1.00 . A A . 73 LEU HD13 1 1
12 15339 1 1 73 LEU HD21 H -2.748 -8.846 -7.954 1.00 . A A . 73 LEU HD21 1 1
12 15340 1 1 73 LEU HD22 H -3.653 -9.925 -9.018 1.00 . A A . 73 LEU HD22 1 1
12 15341 1 1 73 LEU HD23 H -2.000 -10.327 -8.551 1.00 . A A . 73 LEU HD23 1 1
12 15342 1 1 73 LEU HG H -2.713 -10.558 -6.217 1.00 . A A . 73 LEU HG 1 1
12 15343 1 1 73 LEU N N -6.752 -8.790 -7.340 1.00 . A A . 73 LEU N 1 1
12 15344 1 1 73 LEU O O -6.720 -12.251 -8.020 1.00 . A A . 73 LEU O 1 1
12 15345 1 1 74 GLU C C -9.535 -12.649 -7.179 1.00 . A A . 74 GLU C 1 1
12 15346 1 1 74 GLU CA C -8.626 -12.333 -5.976 1.00 . A A . 74 GLU CA 1 1
12 15347 1 1 74 GLU CB C -9.489 -11.980 -4.753 1.00 . A A . 74 GLU CB 1 1
12 15348 1 1 74 GLU CD C -8.518 -13.228 -2.754 1.00 . A A . 74 GLU CD 1 1
12 15349 1 1 74 GLU CG C -8.709 -11.882 -3.442 1.00 . A A . 74 GLU CG 1 1
12 15350 1 1 74 GLU H H -7.717 -10.432 -5.694 1.00 . A A . 74 GLU H 1 1
12 15351 1 1 74 GLU HA H -8.038 -13.210 -5.746 1.00 . A A . 74 GLU HA 1 1
12 15352 1 1 74 GLU HB2 H -9.970 -11.027 -4.932 1.00 . A A . 74 GLU HB2 1 1
12 15353 1 1 74 GLU HB3 H -10.254 -12.735 -4.635 1.00 . A A . 74 GLU HB3 1 1
12 15354 1 1 74 GLU HG2 H -7.733 -11.464 -3.650 1.00 . A A . 74 GLU HG2 1 1
12 15355 1 1 74 GLU HG3 H -9.239 -11.220 -2.771 1.00 . A A . 74 GLU HG3 1 1
12 15356 1 1 74 GLU N N -7.698 -11.229 -6.266 1.00 . A A . 74 GLU N 1 1
12 15357 1 1 74 GLU O O -9.485 -13.745 -7.740 1.00 . A A . 74 GLU O 1 1
12 15358 1 1 74 GLU OE1 O -7.753 -14.074 -3.274 1.00 . A A . 74 GLU OE1 1 1
12 15359 1 1 74 GLU OE2 O -9.124 -13.438 -1.684 1.00 . A A . 74 GLU OE2 1 1
12 15360 1 1 75 HIS C C -10.698 -11.897 -10.057 1.00 . A A . 75 HIS C 1 1
12 15361 1 1 75 HIS CA C -11.337 -11.873 -8.655 1.00 . A A . 75 HIS CA 1 1
12 15362 1 1 75 HIS CB C -12.416 -10.780 -8.582 1.00 . A A . 75 HIS CB 1 1
12 15363 1 1 75 HIS CD2 C -13.946 -10.220 -10.616 1.00 . A A . 75 HIS CD2 1 1
12 15364 1 1 75 HIS CE1 C -15.304 -11.932 -10.475 1.00 . A A . 75 HIS CE1 1 1
12 15365 1 1 75 HIS CG C -13.548 -10.968 -9.556 1.00 . A A . 75 HIS CG 1 1
12 15366 1 1 75 HIS H H -10.275 -10.789 -7.160 1.00 . A A . 75 HIS H 1 1
12 15367 1 1 75 HIS HA H -11.811 -12.831 -8.482 1.00 . A A . 75 HIS HA 1 1
12 15368 1 1 75 HIS HB2 H -12.837 -10.772 -7.588 1.00 . A A . 75 HIS HB2 1 1
12 15369 1 1 75 HIS HB3 H -11.959 -9.819 -8.780 1.00 . A A . 75 HIS HB3 1 1
12 15370 1 1 75 HIS HD1 H -14.393 -12.762 -8.850 1.00 . A A . 75 HIS HD1 1 1
12 15371 1 1 75 HIS HD2 H -13.489 -9.303 -10.962 1.00 . A A . 75 HIS HD2 1 1
12 15372 1 1 75 HIS HE1 H -16.110 -12.624 -10.671 1.00 . A A . 75 HIS HE1 1 1
12 15373 1 1 75 HIS HE2 H -15.654 -10.435 -11.815 1.00 . A A . 75 HIS HE2 1 1
12 15374 1 1 75 HIS N N -10.346 -11.671 -7.586 1.00 . A A . 75 HIS N 1 1
12 15375 1 1 75 HIS ND1 N -14.423 -12.032 -9.501 1.00 . A A . 75 HIS ND1 1 1
12 15376 1 1 75 HIS NE2 N -15.040 -10.844 -11.167 1.00 . A A . 75 HIS NE2 1 1
12 15377 1 1 75 HIS O O -11.360 -12.226 -11.040 1.00 . A A . 75 HIS O 1 1
12 15378 1 1 76 HIS C C -8.579 -12.985 -11.997 1.00 . A A . 76 HIS C 1 1
12 15379 1 1 76 HIS CA C -8.706 -11.557 -11.434 1.00 . A A . 76 HIS CA 1 1
12 15380 1 1 76 HIS CB C -7.316 -10.921 -11.287 1.00 . A A . 76 HIS CB 1 1
12 15381 1 1 76 HIS CD2 C -6.659 -9.793 -13.535 1.00 . A A . 76 HIS CD2 1 1
12 15382 1 1 76 HIS CE1 C -5.219 -11.288 -14.230 1.00 . A A . 76 HIS CE1 1 1
12 15383 1 1 76 HIS CG C -6.592 -10.763 -12.591 1.00 . A A . 76 HIS CG 1 1
12 15384 1 1 76 HIS H H -8.936 -11.268 -9.339 1.00 . A A . 76 HIS H 1 1
12 15385 1 1 76 HIS HA H -9.287 -10.965 -12.130 1.00 . A A . 76 HIS HA 1 1
12 15386 1 1 76 HIS HB2 H -7.420 -9.941 -10.842 1.00 . A A . 76 HIS HB2 1 1
12 15387 1 1 76 HIS HB3 H -6.709 -11.540 -10.640 1.00 . A A . 76 HIS HB3 1 1
12 15388 1 1 76 HIS HD1 H -5.408 -12.505 -12.607 1.00 . A A . 76 HIS HD1 1 1
12 15389 1 1 76 HIS HD2 H -7.270 -8.903 -13.499 1.00 . A A . 76 HIS HD2 1 1
12 15390 1 1 76 HIS HE1 H -4.489 -11.810 -14.829 1.00 . A A . 76 HIS HE1 1 1
12 15391 1 1 76 HIS HE2 H -5.732 -9.710 -15.416 1.00 . A A . 76 HIS HE2 1 1
12 15392 1 1 76 HIS N N -9.415 -11.549 -10.148 1.00 . A A . 76 HIS N 1 1
12 15393 1 1 76 HIS ND1 N -5.679 -11.681 -13.062 1.00 . A A . 76 HIS ND1 1 1
12 15394 1 1 76 HIS NE2 N -5.796 -10.148 -14.541 1.00 . A A . 76 HIS NE2 1 1
12 15395 1 1 76 HIS O O -8.474 -13.173 -13.208 1.00 . A A . 76 HIS O 1 1
12 15396 1 1 77 HIS C C -9.884 -15.842 -12.083 1.00 . A A . 77 HIS C 1 1
12 15397 1 1 77 HIS CA C -8.521 -15.388 -11.534 1.00 . A A . 77 HIS CA 1 1
12 15398 1 1 77 HIS CB C -8.098 -16.288 -10.364 1.00 . A A . 77 HIS CB 1 1
12 15399 1 1 77 HIS CD2 C -6.551 -15.096 -8.658 1.00 . A A . 77 HIS CD2 1 1
12 15400 1 1 77 HIS CE1 C -4.624 -15.788 -9.423 1.00 . A A . 77 HIS CE1 1 1
12 15401 1 1 77 HIS CG C -6.801 -15.886 -9.727 1.00 . A A . 77 HIS CG 1 1
12 15402 1 1 77 HIS H H -8.634 -13.770 -10.156 1.00 . A A . 77 HIS H 1 1
12 15403 1 1 77 HIS HA H -7.785 -15.465 -12.324 1.00 . A A . 77 HIS HA 1 1
12 15404 1 1 77 HIS HB2 H -8.862 -16.258 -9.603 1.00 . A A . 77 HIS HB2 1 1
12 15405 1 1 77 HIS HB3 H -7.993 -17.304 -10.719 1.00 . A A . 77 HIS HB3 1 1
12 15406 1 1 77 HIS HD1 H -5.410 -16.893 -10.948 1.00 . A A . 77 HIS HD1 1 1
12 15407 1 1 77 HIS HD2 H -7.288 -14.596 -8.044 1.00 . A A . 77 HIS HD2 1 1
12 15408 1 1 77 HIS HE1 H -3.561 -15.944 -9.543 1.00 . A A . 77 HIS HE1 1 1
12 15409 1 1 77 HIS HE2 H -4.734 -14.710 -7.693 1.00 . A A . 77 HIS HE2 1 1
12 15410 1 1 77 HIS N N -8.581 -13.983 -11.111 1.00 . A A . 77 HIS N 1 1
12 15411 1 1 77 HIS ND1 N -5.569 -16.302 -10.183 1.00 . A A . 77 HIS ND1 1 1
12 15412 1 1 77 HIS NE2 N -5.190 -15.052 -8.493 1.00 . A A . 77 HIS NE2 1 1
12 15413 1 1 77 HIS O O -10.029 -16.111 -13.276 1.00 . A A . 77 HIS O 1 1
12 15414 1 1 78 HIS C C -12.935 -15.020 -12.259 1.00 . A A . 78 HIS C 1 1
12 15415 1 1 78 HIS CA C -12.248 -16.237 -11.618 1.00 . A A . 78 HIS CA 1 1
12 15416 1 1 78 HIS CB C -13.065 -16.750 -10.420 1.00 . A A . 78 HIS CB 1 1
12 15417 1 1 78 HIS CD2 C -15.276 -17.201 -11.724 1.00 . A A . 78 HIS CD2 1 1
12 15418 1 1 78 HIS CE1 C -16.677 -16.460 -10.220 1.00 . A A . 78 HIS CE1 1 1
12 15419 1 1 78 HIS CG C -14.548 -16.782 -10.659 1.00 . A A . 78 HIS CG 1 1
12 15420 1 1 78 HIS H H -10.696 -15.760 -10.253 1.00 . A A . 78 HIS H 1 1
12 15421 1 1 78 HIS HA H -12.190 -17.024 -12.358 1.00 . A A . 78 HIS HA 1 1
12 15422 1 1 78 HIS HB2 H -12.748 -17.755 -10.182 1.00 . A A . 78 HIS HB2 1 1
12 15423 1 1 78 HIS HB3 H -12.879 -16.111 -9.567 1.00 . A A . 78 HIS HB3 1 1
12 15424 1 1 78 HIS HD1 H -15.244 -15.964 -8.853 1.00 . A A . 78 HIS HD1 1 1
12 15425 1 1 78 HIS HD2 H -14.887 -17.624 -12.640 1.00 . A A . 78 HIS HD2 1 1
12 15426 1 1 78 HIS HE1 H -17.589 -16.181 -9.714 1.00 . A A . 78 HIS HE1 1 1
12 15427 1 1 78 HIS HE2 H -17.326 -16.973 -12.080 1.00 . A A . 78 HIS HE2 1 1
12 15428 1 1 78 HIS N N -10.881 -15.918 -11.205 1.00 . A A . 78 HIS N 1 1
12 15429 1 1 78 HIS ND1 N -15.460 -16.328 -9.739 1.00 . A A . 78 HIS ND1 1 1
12 15430 1 1 78 HIS NE2 N -16.597 -16.985 -11.423 1.00 . A A . 78 HIS NE2 1 1
12 15431 1 1 78 HIS O O -13.529 -14.189 -11.571 1.00 . A A . 78 HIS O 1 1
12 15432 1 1 79 HIS C C -15.059 -14.125 -14.321 1.00 . A A . 79 HIS C 1 1
12 15433 1 1 79 HIS CA C -13.540 -13.877 -14.332 1.00 . A A . 79 HIS CA 1 1
12 15434 1 1 79 HIS CB C -13.017 -13.818 -15.774 1.00 . A A . 79 HIS CB 1 1
12 15435 1 1 79 HIS CD2 C -14.136 -15.661 -17.233 1.00 . A A . 79 HIS CD2 1 1
12 15436 1 1 79 HIS CE1 C -12.464 -17.076 -17.298 1.00 . A A . 79 HIS CE1 1 1
12 15437 1 1 79 HIS CG C -13.119 -15.121 -16.516 1.00 . A A . 79 HIS CG 1 1
12 15438 1 1 79 HIS H H -12.248 -15.541 -14.057 1.00 . A A . 79 HIS H 1 1
12 15439 1 1 79 HIS HA H -13.341 -12.931 -13.850 1.00 . A A . 79 HIS HA 1 1
12 15440 1 1 79 HIS HB2 H -13.584 -13.078 -16.324 1.00 . A A . 79 HIS HB2 1 1
12 15441 1 1 79 HIS HB3 H -11.977 -13.522 -15.759 1.00 . A A . 79 HIS HB3 1 1
12 15442 1 1 79 HIS HD1 H -11.202 -15.931 -16.171 1.00 . A A . 79 HIS HD1 1 1
12 15443 1 1 79 HIS HD2 H -15.110 -15.220 -17.397 1.00 . A A . 79 HIS HD2 1 1
12 15444 1 1 79 HIS HE1 H -11.863 -17.947 -17.513 1.00 . A A . 79 HIS HE1 1 1
12 15445 1 1 79 HIS HE2 H -14.165 -17.420 -18.375 1.00 . A A . 79 HIS HE2 1 1
12 15446 1 1 79 HIS N N -12.831 -14.917 -13.579 1.00 . A A . 79 HIS N 1 1
12 15447 1 1 79 HIS ND1 N -12.087 -16.036 -16.580 1.00 . A A . 79 HIS ND1 1 1
12 15448 1 1 79 HIS NE2 N -13.700 -16.874 -17.705 1.00 . A A . 79 HIS NE2 1 1
12 15449 1 1 79 HIS O O -15.504 -15.279 -14.297 1.00 . A A . 79 HIS O 1 1
12 15450 1 1 80 HIS C C -17.814 -13.573 -12.916 1.00 . A A . 80 HIS C 1 1
12 15451 1 1 80 HIS CA C -17.309 -13.108 -14.302 1.00 . A A . 80 HIS CA 1 1
12 15452 1 1 80 HIS CB C -17.855 -14.017 -15.423 1.00 . A A . 80 HIS CB 1 1
12 15453 1 1 80 HIS CD2 C -20.150 -15.149 -14.985 1.00 . A A . 80 HIS CD2 1 1
12 15454 1 1 80 HIS CE1 C -21.439 -13.581 -15.797 1.00 . A A . 80 HIS CE1 1 1
12 15455 1 1 80 HIS CG C -19.348 -14.152 -15.428 1.00 . A A . 80 HIS CG 1 1
12 15456 1 1 80 HIS H H -15.412 -12.156 -14.412 1.00 . A A . 80 HIS H 1 1
12 15457 1 1 80 HIS HA H -17.676 -12.102 -14.472 1.00 . A A . 80 HIS HA 1 1
12 15458 1 1 80 HIS HB2 H -17.559 -13.613 -16.379 1.00 . A A . 80 HIS HB2 1 1
12 15459 1 1 80 HIS HB3 H -17.431 -15.007 -15.314 1.00 . A A . 80 HIS HB3 1 1
12 15460 1 1 80 HIS HD1 H -19.916 -12.329 -16.323 1.00 . A A . 80 HIS HD1 1 1
12 15461 1 1 80 HIS HD2 H -19.829 -16.076 -14.528 1.00 . A A . 80 HIS HD2 1 1
12 15462 1 1 80 HIS HE1 H -22.312 -13.025 -16.104 1.00 . A A . 80 HIS HE1 1 1
12 15463 1 1 80 HIS HE2 H -22.239 -15.198 -14.843 1.00 . A A . 80 HIS HE2 1 1
12 15464 1 1 80 HIS N N -15.837 -13.039 -14.353 1.00 . A A . 80 HIS N 1 1
12 15465 1 1 80 HIS ND1 N -20.192 -13.186 -15.931 1.00 . A A . 80 HIS ND1 1 1
12 15466 1 1 80 HIS NE2 N -21.444 -14.766 -15.227 1.00 . A A . 80 HIS NE2 1 1
12 15467 1 1 80 HIS O O -18.101 -12.700 -12.066 1.00 . A A . 80 HIS O 1 1
12 15468 1 1 80 HIS OXT O -17.930 -14.800 -12.686 1.00 . A A . 80 HIS OXT 1 1
13 15469 1 1 1 MET C C 10.719 -12.292 -3.097 1.00 . A A . 1 MET C 1 1
13 15470 1 1 1 MET CA C 10.622 -11.949 -1.601 1.00 . A A . 1 MET CA 1 1
13 15471 1 1 1 MET CB C 11.276 -10.585 -1.335 1.00 . A A . 1 MET CB 1 1
13 15472 1 1 1 MET CE C 15.311 -11.345 -2.092 1.00 . A A . 1 MET CE 1 1
13 15473 1 1 1 MET CG C 12.698 -10.464 -1.869 1.00 . A A . 1 MET CG 1 1
13 15474 1 1 1 MET H1 H 10.790 -13.910 -0.883 1.00 . A A . 1 MET H1 1 1
13 15475 1 1 1 MET H2 H 11.218 -12.729 0.248 1.00 . A A . 1 MET H2 1 1
13 15476 1 1 1 MET H3 H 12.274 -13.101 -1.022 1.00 . A A . 1 MET H3 1 1
13 15477 1 1 1 MET HA H 9.578 -11.900 -1.328 1.00 . A A . 1 MET HA 1 1
13 15478 1 1 1 MET HB2 H 10.674 -9.815 -1.797 1.00 . A A . 1 MET HB2 1 1
13 15479 1 1 1 MET HB3 H 11.300 -10.414 -0.269 1.00 . A A . 1 MET HB3 1 1
13 15480 1 1 1 MET HE1 H 15.620 -10.341 -1.835 1.00 . A A . 1 MET HE1 1 1
13 15481 1 1 1 MET HE2 H 15.149 -11.411 -3.158 1.00 . A A . 1 MET HE2 1 1
13 15482 1 1 1 MET HE3 H 16.083 -12.042 -1.801 1.00 . A A . 1 MET HE3 1 1
13 15483 1 1 1 MET HG2 H 12.675 -10.538 -2.947 1.00 . A A . 1 MET HG2 1 1
13 15484 1 1 1 MET HG3 H 13.092 -9.497 -1.587 1.00 . A A . 1 MET HG3 1 1
13 15485 1 1 1 MET N N 11.270 -12.994 -0.758 1.00 . A A . 1 MET N 1 1
13 15486 1 1 1 MET O O 10.532 -11.428 -3.954 1.00 . A A . 1 MET O 1 1
13 15487 1 1 1 MET SD S 13.790 -11.746 -1.230 1.00 . A A . 1 MET SD 1 1
13 15488 1 1 2 ALA C C 9.977 -13.862 -5.681 1.00 . A A . 2 ALA C 1 1
13 15489 1 1 2 ALA CA C 11.215 -14.014 -4.777 1.00 . A A . 2 ALA CA 1 1
13 15490 1 1 2 ALA CB C 11.681 -15.464 -4.766 1.00 . A A . 2 ALA CB 1 1
13 15491 1 1 2 ALA H H 11.021 -14.226 -2.679 1.00 . A A . 2 ALA H 1 1
13 15492 1 1 2 ALA HA H 12.017 -13.416 -5.187 1.00 . A A . 2 ALA HA 1 1
13 15493 1 1 2 ALA HB1 H 10.888 -16.095 -4.390 1.00 . A A . 2 ALA HB1 1 1
13 15494 1 1 2 ALA HB2 H 12.548 -15.559 -4.129 1.00 . A A . 2 ALA HB2 1 1
13 15495 1 1 2 ALA HB3 H 11.939 -15.770 -5.771 1.00 . A A . 2 ALA HB3 1 1
13 15496 1 1 2 ALA N N 10.983 -13.563 -3.399 1.00 . A A . 2 ALA N 1 1
13 15497 1 1 2 ALA O O 10.103 -13.837 -6.908 1.00 . A A . 2 ALA O 1 1
13 15498 1 1 3 GLY C C 7.260 -12.219 -6.290 1.00 . A A . 3 GLY C 1 1
13 15499 1 1 3 GLY CA C 7.562 -13.651 -5.853 1.00 . A A . 3 GLY CA 1 1
13 15500 1 1 3 GLY H H 8.753 -13.783 -4.098 1.00 . A A . 3 GLY H 1 1
13 15501 1 1 3 GLY HA2 H 7.640 -14.274 -6.733 1.00 . A A . 3 GLY HA2 1 1
13 15502 1 1 3 GLY HA3 H 6.741 -14.011 -5.249 1.00 . A A . 3 GLY HA3 1 1
13 15503 1 1 3 GLY N N 8.794 -13.771 -5.079 1.00 . A A . 3 GLY N 1 1
13 15504 1 1 3 GLY O O 7.512 -11.844 -7.439 1.00 . A A . 3 GLY O 1 1
13 15505 1 1 4 ASP C C 6.303 -9.166 -4.387 1.00 . A A . 4 ASP C 1 1
13 15506 1 1 4 ASP CA C 6.371 -10.021 -5.671 1.00 . A A . 4 ASP CA 1 1
13 15507 1 1 4 ASP CB C 5.050 -9.947 -6.466 1.00 . A A . 4 ASP CB 1 1
13 15508 1 1 4 ASP CG C 3.981 -10.891 -5.935 1.00 . A A . 4 ASP CG 1 1
13 15509 1 1 4 ASP H H 6.539 -11.774 -4.480 1.00 . A A . 4 ASP H 1 1
13 15510 1 1 4 ASP HA H 7.163 -9.623 -6.293 1.00 . A A . 4 ASP HA 1 1
13 15511 1 1 4 ASP HB2 H 4.666 -8.938 -6.423 1.00 . A A . 4 ASP HB2 1 1
13 15512 1 1 4 ASP HB3 H 5.247 -10.201 -7.500 1.00 . A A . 4 ASP HB3 1 1
13 15513 1 1 4 ASP N N 6.715 -11.419 -5.376 1.00 . A A . 4 ASP N 1 1
13 15514 1 1 4 ASP O O 5.263 -9.066 -3.738 1.00 . A A . 4 ASP O 1 1
13 15515 1 1 4 ASP OD1 O 3.228 -10.502 -5.017 1.00 . A A . 4 ASP OD1 1 1
13 15516 1 1 4 ASP OD2 O 3.884 -12.030 -6.441 1.00 . A A . 4 ASP OD2 1 1
13 15517 1 1 5 PRO C C 7.177 -6.227 -3.010 1.00 . A A . 5 PRO C 1 1
13 15518 1 1 5 PRO CA C 7.500 -7.722 -2.777 1.00 . A A . 5 PRO CA 1 1
13 15519 1 1 5 PRO CB C 8.959 -7.896 -2.350 1.00 . A A . 5 PRO CB 1 1
13 15520 1 1 5 PRO CD C 8.761 -8.687 -4.630 1.00 . A A . 5 PRO CD 1 1
13 15521 1 1 5 PRO CG C 9.716 -8.058 -3.633 1.00 . A A . 5 PRO CG 1 1
13 15522 1 1 5 PRO HA H 6.853 -8.108 -1.998 1.00 . A A . 5 PRO HA 1 1
13 15523 1 1 5 PRO HB2 H 9.288 -7.026 -1.799 1.00 . A A . 5 PRO HB2 1 1
13 15524 1 1 5 PRO HB3 H 9.053 -8.774 -1.726 1.00 . A A . 5 PRO HB3 1 1
13 15525 1 1 5 PRO HD2 H 8.783 -8.150 -5.567 1.00 . A A . 5 PRO HD2 1 1
13 15526 1 1 5 PRO HD3 H 9.011 -9.729 -4.789 1.00 . A A . 5 PRO HD3 1 1
13 15527 1 1 5 PRO HG2 H 10.041 -7.090 -3.990 1.00 . A A . 5 PRO HG2 1 1
13 15528 1 1 5 PRO HG3 H 10.571 -8.701 -3.477 1.00 . A A . 5 PRO HG3 1 1
13 15529 1 1 5 PRO N N 7.437 -8.558 -3.983 1.00 . A A . 5 PRO N 1 1
13 15530 1 1 5 PRO O O 6.263 -5.681 -2.394 1.00 . A A . 5 PRO O 1 1
13 15531 1 1 6 MET C C 6.797 -3.630 -5.045 1.00 . A A . 6 MET C 1 1
13 15532 1 1 6 MET CA C 7.878 -4.109 -4.061 1.00 . A A . 6 MET CA 1 1
13 15533 1 1 6 MET CB C 9.254 -3.604 -4.518 1.00 . A A . 6 MET CB 1 1
13 15534 1 1 6 MET CE C 11.635 -1.557 -4.380 1.00 . A A . 6 MET CE 1 1
13 15535 1 1 6 MET CG C 10.368 -3.870 -3.515 1.00 . A A . 6 MET CG 1 1
13 15536 1 1 6 MET H H 8.498 -6.094 -4.509 1.00 . A A . 6 MET H 1 1
13 15537 1 1 6 MET HA H 7.665 -3.686 -3.090 1.00 . A A . 6 MET HA 1 1
13 15538 1 1 6 MET HB2 H 9.513 -4.091 -5.448 1.00 . A A . 6 MET HB2 1 1
13 15539 1 1 6 MET HB3 H 9.195 -2.536 -4.686 1.00 . A A . 6 MET HB3 1 1
13 15540 1 1 6 MET HE1 H 12.523 -1.075 -4.764 1.00 . A A . 6 MET HE1 1 1
13 15541 1 1 6 MET HE2 H 11.343 -1.089 -3.451 1.00 . A A . 6 MET HE2 1 1
13 15542 1 1 6 MET HE3 H 10.836 -1.462 -5.098 1.00 . A A . 6 MET HE3 1 1
13 15543 1 1 6 MET HG2 H 10.132 -3.363 -2.591 1.00 . A A . 6 MET HG2 1 1
13 15544 1 1 6 MET HG3 H 10.427 -4.934 -3.335 1.00 . A A . 6 MET HG3 1 1
13 15545 1 1 6 MET N N 7.918 -5.577 -3.914 1.00 . A A . 6 MET N 1 1
13 15546 1 1 6 MET O O 6.944 -2.580 -5.672 1.00 . A A . 6 MET O 1 1
13 15547 1 1 6 MET SD S 11.974 -3.295 -4.095 1.00 . A A . 6 MET SD 1 1
13 15548 1 1 7 THR C C 4.033 -2.603 -5.662 1.00 . A A . 7 THR C 1 1
13 15549 1 1 7 THR CA C 4.592 -3.983 -6.040 1.00 . A A . 7 THR CA 1 1
13 15550 1 1 7 THR CB C 3.441 -5.009 -5.998 1.00 . A A . 7 THR CB 1 1
13 15551 1 1 7 THR CG2 C 3.883 -6.350 -6.569 1.00 . A A . 7 THR CG2 1 1
13 15552 1 1 7 THR H H 5.626 -5.194 -4.625 1.00 . A A . 7 THR H 1 1
13 15553 1 1 7 THR HA H 4.973 -3.940 -7.053 1.00 . A A . 7 THR HA 1 1
13 15554 1 1 7 THR HB H 2.620 -4.632 -6.596 1.00 . A A . 7 THR HB 1 1
13 15555 1 1 7 THR HG1 H 2.825 -6.116 -4.483 1.00 . A A . 7 THR HG1 1 1
13 15556 1 1 7 THR HG21 H 4.729 -6.720 -6.006 1.00 . A A . 7 THR HG21 1 1
13 15557 1 1 7 THR HG22 H 4.166 -6.228 -7.603 1.00 . A A . 7 THR HG22 1 1
13 15558 1 1 7 THR HG23 H 3.068 -7.055 -6.499 1.00 . A A . 7 THR HG23 1 1
13 15559 1 1 7 THR N N 5.702 -4.373 -5.155 1.00 . A A . 7 THR N 1 1
13 15560 1 1 7 THR O O 3.870 -1.729 -6.517 1.00 . A A . 7 THR O 1 1
13 15561 1 1 7 THR OG1 O 2.991 -5.180 -4.647 1.00 . A A . 7 THR OG1 1 1
13 15562 1 1 8 PHE C C 4.118 0.053 -4.308 1.00 . A A . 8 PHE C 1 1
13 15563 1 1 8 PHE CA C 3.272 -1.142 -3.828 1.00 . A A . 8 PHE CA 1 1
13 15564 1 1 8 PHE CB C 3.276 -1.212 -2.291 1.00 . A A . 8 PHE CB 1 1
13 15565 1 1 8 PHE CD1 C 1.557 0.475 -1.548 1.00 . A A . 8 PHE CD1 1 1
13 15566 1 1 8 PHE CD2 C 3.847 0.892 -1.028 1.00 . A A . 8 PHE CD2 1 1
13 15567 1 1 8 PHE CE1 C 1.198 1.655 -0.926 1.00 . A A . 8 PHE CE1 1 1
13 15568 1 1 8 PHE CE2 C 3.493 2.073 -0.405 1.00 . A A . 8 PHE CE2 1 1
13 15569 1 1 8 PHE CG C 2.884 0.078 -1.608 1.00 . A A . 8 PHE CG 1 1
13 15570 1 1 8 PHE CZ C 2.168 2.455 -0.354 1.00 . A A . 8 PHE CZ 1 1
13 15571 1 1 8 PHE H H 3.851 -3.185 -3.761 1.00 . A A . 8 PHE H 1 1
13 15572 1 1 8 PHE HA H 2.256 -1.004 -4.167 1.00 . A A . 8 PHE HA 1 1
13 15573 1 1 8 PHE HB2 H 2.581 -1.977 -1.976 1.00 . A A . 8 PHE HB2 1 1
13 15574 1 1 8 PHE HB3 H 4.268 -1.481 -1.956 1.00 . A A . 8 PHE HB3 1 1
13 15575 1 1 8 PHE HD1 H 0.796 -0.150 -1.993 1.00 . A A . 8 PHE HD1 1 1
13 15576 1 1 8 PHE HD2 H 4.885 0.595 -1.066 1.00 . A A . 8 PHE HD2 1 1
13 15577 1 1 8 PHE HE1 H 0.161 1.951 -0.886 1.00 . A A . 8 PHE HE1 1 1
13 15578 1 1 8 PHE HE2 H 4.252 2.698 0.043 1.00 . A A . 8 PHE HE2 1 1
13 15579 1 1 8 PHE HZ H 1.888 3.378 0.131 1.00 . A A . 8 PHE HZ 1 1
13 15580 1 1 8 PHE N N 3.752 -2.422 -4.371 1.00 . A A . 8 PHE N 1 1
13 15581 1 1 8 PHE O O 3.586 1.123 -4.617 1.00 . A A . 8 PHE O 1 1
13 15582 1 1 9 TYR C C 6.070 1.390 -6.234 1.00 . A A . 9 TYR C 1 1
13 15583 1 1 9 TYR CA C 6.352 0.930 -4.793 1.00 . A A . 9 TYR CA 1 1
13 15584 1 1 9 TYR CB C 7.811 0.465 -4.656 1.00 . A A . 9 TYR CB 1 1
13 15585 1 1 9 TYR CD1 C 8.994 2.660 -4.221 1.00 . A A . 9 TYR CD1 1 1
13 15586 1 1 9 TYR CD2 C 9.630 1.412 -6.155 1.00 . A A . 9 TYR CD2 1 1
13 15587 1 1 9 TYR CE1 C 9.919 3.634 -4.543 1.00 . A A . 9 TYR CE1 1 1
13 15588 1 1 9 TYR CE2 C 10.558 2.384 -6.481 1.00 . A A . 9 TYR CE2 1 1
13 15589 1 1 9 TYR CG C 8.831 1.533 -5.019 1.00 . A A . 9 TYR CG 1 1
13 15590 1 1 9 TYR CZ C 10.698 3.492 -5.672 1.00 . A A . 9 TYR CZ 1 1
13 15591 1 1 9 TYR H H 5.797 -1.023 -4.165 1.00 . A A . 9 TYR H 1 1
13 15592 1 1 9 TYR HA H 6.192 1.767 -4.130 1.00 . A A . 9 TYR HA 1 1
13 15593 1 1 9 TYR HB2 H 7.992 0.172 -3.631 1.00 . A A . 9 TYR HB2 1 1
13 15594 1 1 9 TYR HB3 H 7.973 -0.388 -5.300 1.00 . A A . 9 TYR HB3 1 1
13 15595 1 1 9 TYR HD1 H 8.384 2.771 -3.336 1.00 . A A . 9 TYR HD1 1 1
13 15596 1 1 9 TYR HD2 H 9.517 0.543 -6.786 1.00 . A A . 9 TYR HD2 1 1
13 15597 1 1 9 TYR HE1 H 10.029 4.501 -3.911 1.00 . A A . 9 TYR HE1 1 1
13 15598 1 1 9 TYR HE2 H 11.168 2.272 -7.367 1.00 . A A . 9 TYR HE2 1 1
13 15599 1 1 9 TYR HH H 11.587 4.640 -6.935 1.00 . A A . 9 TYR HH 1 1
13 15600 1 1 9 TYR N N 5.435 -0.140 -4.383 1.00 . A A . 9 TYR N 1 1
13 15601 1 1 9 TYR O O 6.146 2.580 -6.542 1.00 . A A . 9 TYR O 1 1
13 15602 1 1 9 TYR OH O 11.623 4.463 -5.991 1.00 . A A . 9 TYR OH 1 1
13 15603 1 1 10 ASN C C 3.992 1.285 -8.654 1.00 . A A . 10 ASN C 1 1
13 15604 1 1 10 ASN CA C 5.430 0.762 -8.509 1.00 . A A . 10 ASN CA 1 1
13 15605 1 1 10 ASN CB C 5.637 -0.471 -9.399 1.00 . A A . 10 ASN CB 1 1
13 15606 1 1 10 ASN CG C 5.560 -0.135 -10.881 1.00 . A A . 10 ASN CG 1 1
13 15607 1 1 10 ASN H H 5.685 -0.489 -6.810 1.00 . A A . 10 ASN H 1 1
13 15608 1 1 10 ASN HA H 6.113 1.541 -8.826 1.00 . A A . 10 ASN HA 1 1
13 15609 1 1 10 ASN HB2 H 6.610 -0.896 -9.196 1.00 . A A . 10 ASN HB2 1 1
13 15610 1 1 10 ASN HB3 H 4.876 -1.204 -9.171 1.00 . A A . 10 ASN HB3 1 1
13 15611 1 1 10 ASN HD21 H 3.622 -0.540 -10.927 1.00 . A A . 10 ASN HD21 1 1
13 15612 1 1 10 ASN HD22 H 4.320 -0.024 -12.417 1.00 . A A . 10 ASN HD22 1 1
13 15613 1 1 10 ASN N N 5.735 0.443 -7.110 1.00 . A A . 10 ASN N 1 1
13 15614 1 1 10 ASN ND2 N 4.383 -0.247 -11.465 1.00 . A A . 10 ASN ND2 1 1
13 15615 1 1 10 ASN O O 3.681 2.032 -9.582 1.00 . A A . 10 ASN O 1 1
13 15616 1 1 10 ASN OD1 O 6.556 0.221 -11.501 1.00 . A A . 10 ASN OD1 1 1
13 15617 1 1 11 PHE C C 1.623 2.859 -7.501 1.00 . A A . 11 PHE C 1 1
13 15618 1 1 11 PHE CA C 1.722 1.340 -7.727 1.00 . A A . 11 PHE CA 1 1
13 15619 1 1 11 PHE CB C 0.927 0.597 -6.640 1.00 . A A . 11 PHE CB 1 1
13 15620 1 1 11 PHE CD1 C -1.448 0.340 -7.440 1.00 . A A . 11 PHE CD1 1 1
13 15621 1 1 11 PHE CD2 C -1.009 1.918 -5.702 1.00 . A A . 11 PHE CD2 1 1
13 15622 1 1 11 PHE CE1 C -2.790 0.668 -7.401 1.00 . A A . 11 PHE CE1 1 1
13 15623 1 1 11 PHE CE2 C -2.351 2.249 -5.661 1.00 . A A . 11 PHE CE2 1 1
13 15624 1 1 11 PHE CG C -0.540 0.959 -6.592 1.00 . A A . 11 PHE CG 1 1
13 15625 1 1 11 PHE CZ C -3.242 1.623 -6.511 1.00 . A A . 11 PHE CZ 1 1
13 15626 1 1 11 PHE H H 3.420 0.268 -7.030 1.00 . A A . 11 PHE H 1 1
13 15627 1 1 11 PHE HA H 1.296 1.103 -8.692 1.00 . A A . 11 PHE HA 1 1
13 15628 1 1 11 PHE HB2 H 1.002 -0.467 -6.818 1.00 . A A . 11 PHE HB2 1 1
13 15629 1 1 11 PHE HB3 H 1.360 0.821 -5.673 1.00 . A A . 11 PHE HB3 1 1
13 15630 1 1 11 PHE HD1 H -1.098 -0.407 -8.138 1.00 . A A . 11 PHE HD1 1 1
13 15631 1 1 11 PHE HD2 H -0.314 2.409 -5.037 1.00 . A A . 11 PHE HD2 1 1
13 15632 1 1 11 PHE HE1 H -3.486 0.177 -8.067 1.00 . A A . 11 PHE HE1 1 1
13 15633 1 1 11 PHE HE2 H -2.703 2.995 -4.964 1.00 . A A . 11 PHE HE2 1 1
13 15634 1 1 11 PHE HZ H -4.291 1.881 -6.482 1.00 . A A . 11 PHE HZ 1 1
13 15635 1 1 11 PHE N N 3.119 0.887 -7.728 1.00 . A A . 11 PHE N 1 1
13 15636 1 1 11 PHE O O 0.886 3.557 -8.197 1.00 . A A . 11 PHE O 1 1
13 15637 1 1 12 ILE C C 3.356 5.573 -7.088 1.00 . A A . 12 ILE C 1 1
13 15638 1 1 12 ILE CA C 2.364 4.794 -6.193 1.00 . A A . 12 ILE CA 1 1
13 15639 1 1 12 ILE CB C 2.704 5.023 -4.694 1.00 . A A . 12 ILE CB 1 1
13 15640 1 1 12 ILE CD1 C 1.065 6.981 -4.482 1.00 . A A . 12 ILE CD1 1 1
13 15641 1 1 12 ILE CG1 C 2.489 6.495 -4.294 1.00 . A A . 12 ILE CG1 1 1
13 15642 1 1 12 ILE CG2 C 4.138 4.585 -4.390 1.00 . A A . 12 ILE CG2 1 1
13 15643 1 1 12 ILE H H 2.912 2.749 -5.974 1.00 . A A . 12 ILE H 1 1
13 15644 1 1 12 ILE HA H 1.367 5.173 -6.373 1.00 . A A . 12 ILE HA 1 1
13 15645 1 1 12 ILE HB H 2.040 4.403 -4.106 1.00 . A A . 12 ILE HB 1 1
13 15646 1 1 12 ILE HD11 H 0.399 6.383 -3.878 1.00 . A A . 12 ILE HD11 1 1
13 15647 1 1 12 ILE HD12 H 0.787 6.890 -5.523 1.00 . A A . 12 ILE HD12 1 1
13 15648 1 1 12 ILE HD13 H 0.996 8.016 -4.180 1.00 . A A . 12 ILE HD13 1 1
13 15649 1 1 12 ILE HG12 H 2.743 6.621 -3.252 1.00 . A A . 12 ILE HG12 1 1
13 15650 1 1 12 ILE HG13 H 3.135 7.123 -4.892 1.00 . A A . 12 ILE HG13 1 1
13 15651 1 1 12 ILE HG21 H 4.828 5.157 -4.992 1.00 . A A . 12 ILE HG21 1 1
13 15652 1 1 12 ILE HG22 H 4.251 3.534 -4.618 1.00 . A A . 12 ILE HG22 1 1
13 15653 1 1 12 ILE HG23 H 4.352 4.749 -3.343 1.00 . A A . 12 ILE HG23 1 1
13 15654 1 1 12 ILE N N 2.361 3.358 -6.512 1.00 . A A . 12 ILE N 1 1
13 15655 1 1 12 ILE O O 3.370 6.809 -7.104 1.00 . A A . 12 ILE O 1 1
13 15656 1 1 13 MET C C 4.443 6.229 -9.868 1.00 . A A . 13 MET C 1 1
13 15657 1 1 13 MET CA C 5.155 5.450 -8.746 1.00 . A A . 13 MET CA 1 1
13 15658 1 1 13 MET CB C 6.075 4.363 -9.333 1.00 . A A . 13 MET CB 1 1
13 15659 1 1 13 MET CE C 6.165 4.646 -12.532 1.00 . A A . 13 MET CE 1 1
13 15660 1 1 13 MET CG C 7.331 4.897 -10.019 1.00 . A A . 13 MET CG 1 1
13 15661 1 1 13 MET H H 4.117 3.864 -7.790 1.00 . A A . 13 MET H 1 1
13 15662 1 1 13 MET HA H 5.753 6.142 -8.167 1.00 . A A . 13 MET HA 1 1
13 15663 1 1 13 MET HB2 H 6.386 3.707 -8.533 1.00 . A A . 13 MET HB2 1 1
13 15664 1 1 13 MET HB3 H 5.515 3.786 -10.056 1.00 . A A . 13 MET HB3 1 1
13 15665 1 1 13 MET HE1 H 5.241 4.336 -12.065 1.00 . A A . 13 MET HE1 1 1
13 15666 1 1 13 MET HE2 H 6.811 3.790 -12.656 1.00 . A A . 13 MET HE2 1 1
13 15667 1 1 13 MET HE3 H 5.952 5.078 -13.498 1.00 . A A . 13 MET HE3 1 1
13 15668 1 1 13 MET HG2 H 7.865 5.524 -9.321 1.00 . A A . 13 MET HG2 1 1
13 15669 1 1 13 MET HG3 H 7.959 4.060 -10.295 1.00 . A A . 13 MET HG3 1 1
13 15670 1 1 13 MET N N 4.176 4.840 -7.840 1.00 . A A . 13 MET N 1 1
13 15671 1 1 13 MET O O 3.450 5.766 -10.431 1.00 . A A . 13 MET O 1 1
13 15672 1 1 13 MET SD S 6.982 5.867 -11.501 1.00 . A A . 13 MET SD 1 1
13 15673 1 1 14 GLY C C 3.609 9.470 -10.520 1.00 . A A . 14 GLY C 1 1
13 15674 1 1 14 GLY CA C 4.293 8.273 -11.170 1.00 . A A . 14 GLY CA 1 1
13 15675 1 1 14 GLY H H 5.789 7.706 -9.775 1.00 . A A . 14 GLY H 1 1
13 15676 1 1 14 GLY HA2 H 5.036 8.632 -11.870 1.00 . A A . 14 GLY HA2 1 1
13 15677 1 1 14 GLY HA3 H 3.554 7.698 -11.710 1.00 . A A . 14 GLY HA3 1 1
13 15678 1 1 14 GLY N N 4.952 7.415 -10.190 1.00 . A A . 14 GLY N 1 1
13 15679 1 1 14 GLY O O 3.757 10.606 -10.977 1.00 . A A . 14 GLY O 1 1
13 15680 1 1 15 PHE C C 3.321 11.223 -8.074 1.00 . A A . 15 PHE C 1 1
13 15681 1 1 15 PHE CA C 2.244 10.302 -8.664 1.00 . A A . 15 PHE CA 1 1
13 15682 1 1 15 PHE CB C 1.369 9.730 -7.540 1.00 . A A . 15 PHE CB 1 1
13 15683 1 1 15 PHE CD1 C -1.020 9.556 -8.312 1.00 . A A . 15 PHE CD1 1 1
13 15684 1 1 15 PHE CD2 C 0.288 7.561 -8.230 1.00 . A A . 15 PHE CD2 1 1
13 15685 1 1 15 PHE CE1 C -2.104 8.829 -8.766 1.00 . A A . 15 PHE CE1 1 1
13 15686 1 1 15 PHE CE2 C -0.794 6.830 -8.682 1.00 . A A . 15 PHE CE2 1 1
13 15687 1 1 15 PHE CG C 0.188 8.932 -8.039 1.00 . A A . 15 PHE CG 1 1
13 15688 1 1 15 PHE CZ C -1.991 7.464 -8.950 1.00 . A A . 15 PHE CZ 1 1
13 15689 1 1 15 PHE H H 2.723 8.288 -9.163 1.00 . A A . 15 PHE H 1 1
13 15690 1 1 15 PHE HA H 1.623 10.879 -9.336 1.00 . A A . 15 PHE HA 1 1
13 15691 1 1 15 PHE HB2 H 1.970 9.081 -6.918 1.00 . A A . 15 PHE HB2 1 1
13 15692 1 1 15 PHE HB3 H 0.990 10.543 -6.936 1.00 . A A . 15 PHE HB3 1 1
13 15693 1 1 15 PHE HD1 H -1.110 10.624 -8.170 1.00 . A A . 15 PHE HD1 1 1
13 15694 1 1 15 PHE HD2 H 1.224 7.064 -8.021 1.00 . A A . 15 PHE HD2 1 1
13 15695 1 1 15 PHE HE1 H -3.041 9.329 -8.975 1.00 . A A . 15 PHE HE1 1 1
13 15696 1 1 15 PHE HE2 H -0.702 5.764 -8.826 1.00 . A A . 15 PHE HE2 1 1
13 15697 1 1 15 PHE HZ H -2.839 6.894 -9.303 1.00 . A A . 15 PHE HZ 1 1
13 15698 1 1 15 PHE N N 2.862 9.220 -9.443 1.00 . A A . 15 PHE N 1 1
13 15699 1 1 15 PHE O O 3.127 12.430 -7.947 1.00 . A A . 15 PHE O 1 1
13 15700 1 1 16 GLN C C 6.178 12.360 -8.295 1.00 . A A . 16 GLN C 1 1
13 15701 1 1 16 GLN CA C 5.625 11.382 -7.236 1.00 . A A . 16 GLN CA 1 1
13 15702 1 1 16 GLN CB C 6.719 10.389 -6.809 1.00 . A A . 16 GLN CB 1 1
13 15703 1 1 16 GLN CD C 7.828 11.933 -5.117 1.00 . A A . 16 GLN CD 1 1
13 15704 1 1 16 GLN CG C 8.017 11.036 -6.329 1.00 . A A . 16 GLN CG 1 1
13 15705 1 1 16 GLN H H 4.528 9.660 -7.811 1.00 . A A . 16 GLN H 1 1
13 15706 1 1 16 GLN HA H 5.309 11.947 -6.370 1.00 . A A . 16 GLN HA 1 1
13 15707 1 1 16 GLN HB2 H 6.335 9.776 -6.007 1.00 . A A . 16 GLN HB2 1 1
13 15708 1 1 16 GLN HB3 H 6.954 9.750 -7.651 1.00 . A A . 16 GLN HB3 1 1
13 15709 1 1 16 GLN HE21 H 9.365 13.053 -5.673 1.00 . A A . 16 GLN HE21 1 1
13 15710 1 1 16 GLN HE22 H 8.562 13.534 -4.218 1.00 . A A . 16 GLN HE22 1 1
13 15711 1 1 16 GLN HG2 H 8.719 10.257 -6.070 1.00 . A A . 16 GLN HG2 1 1
13 15712 1 1 16 GLN HG3 H 8.427 11.630 -7.134 1.00 . A A . 16 GLN HG3 1 1
13 15713 1 1 16 GLN N N 4.464 10.634 -7.736 1.00 . A A . 16 GLN N 1 1
13 15714 1 1 16 GLN NE2 N 8.671 12.939 -4.988 1.00 . A A . 16 GLN NE2 1 1
13 15715 1 1 16 GLN O O 6.833 13.349 -7.962 1.00 . A A . 16 GLN O 1 1
13 15716 1 1 16 GLN OE1 O 6.945 11.717 -4.296 1.00 . A A . 16 GLN OE1 1 1
13 15717 1 1 17 ASN C C 5.536 14.163 -10.888 1.00 . A A . 17 ASN C 1 1
13 15718 1 1 17 ASN CA C 6.398 12.904 -10.681 1.00 . A A . 17 ASN CA 1 1
13 15719 1 1 17 ASN CB C 6.433 12.074 -11.972 1.00 . A A . 17 ASN CB 1 1
13 15720 1 1 17 ASN CG C 7.276 10.817 -11.837 1.00 . A A . 17 ASN CG 1 1
13 15721 1 1 17 ASN H H 5.354 11.293 -9.770 1.00 . A A . 17 ASN H 1 1
13 15722 1 1 17 ASN HA H 7.406 13.216 -10.441 1.00 . A A . 17 ASN HA 1 1
13 15723 1 1 17 ASN HB2 H 5.426 11.782 -12.232 1.00 . A A . 17 ASN HB2 1 1
13 15724 1 1 17 ASN HB3 H 6.845 12.679 -12.770 1.00 . A A . 17 ASN HB3 1 1
13 15725 1 1 17 ASN HD21 H 7.758 10.894 -13.753 1.00 . A A . 17 ASN HD21 1 1
13 15726 1 1 17 ASN HD22 H 8.415 9.571 -12.859 1.00 . A A . 17 ASN HD22 1 1
13 15727 1 1 17 ASN N N 5.903 12.079 -9.568 1.00 . A A . 17 ASN N 1 1
13 15728 1 1 17 ASN ND2 N 7.879 10.387 -12.924 1.00 . A A . 17 ASN ND2 1 1
13 15729 1 1 17 ASN O O 5.876 15.036 -11.688 1.00 . A A . 17 ASN O 1 1
13 15730 1 1 17 ASN OD1 O 7.389 10.236 -10.761 1.00 . A A . 17 ASN OD1 1 1
13 15731 1 1 18 ASP C C 3.262 15.928 -8.798 1.00 . A A . 18 ASP C 1 1
13 15732 1 1 18 ASP CA C 3.525 15.402 -10.220 1.00 . A A . 18 ASP CA 1 1
13 15733 1 1 18 ASP CB C 2.210 14.999 -10.909 1.00 . A A . 18 ASP CB 1 1
13 15734 1 1 18 ASP CG C 1.247 16.162 -11.095 1.00 . A A . 18 ASP CG 1 1
13 15735 1 1 18 ASP H H 4.193 13.500 -9.566 1.00 . A A . 18 ASP H 1 1
13 15736 1 1 18 ASP HA H 4.008 16.178 -10.800 1.00 . A A . 18 ASP HA 1 1
13 15737 1 1 18 ASP HB2 H 2.437 14.587 -11.882 1.00 . A A . 18 ASP HB2 1 1
13 15738 1 1 18 ASP HB3 H 1.722 14.239 -10.313 1.00 . A A . 18 ASP HB3 1 1
13 15739 1 1 18 ASP N N 4.422 14.243 -10.164 1.00 . A A . 18 ASP N 1 1
13 15740 1 1 18 ASP O O 3.117 15.142 -7.861 1.00 . A A . 18 ASP O 1 1
13 15741 1 1 18 ASP OD1 O 1.605 17.129 -11.795 1.00 . A A . 18 ASP OD1 1 1
13 15742 1 1 18 ASP OD2 O 0.119 16.109 -10.561 1.00 . A A . 18 ASP OD2 1 1
13 15743 1 1 19 ASN C C 1.635 17.468 -6.727 1.00 . A A . 19 ASN C 1 1
13 15744 1 1 19 ASN CA C 3.013 17.847 -7.299 1.00 . A A . 19 ASN CA 1 1
13 15745 1 1 19 ASN CB C 3.174 19.374 -7.349 1.00 . A A . 19 ASN CB 1 1
13 15746 1 1 19 ASN CG C 4.596 19.794 -7.676 1.00 . A A . 19 ASN CG 1 1
13 15747 1 1 19 ASN H H 3.324 17.838 -9.409 1.00 . A A . 19 ASN H 1 1
13 15748 1 1 19 ASN HA H 3.774 17.442 -6.643 1.00 . A A . 19 ASN HA 1 1
13 15749 1 1 19 ASN HB2 H 2.516 19.776 -8.106 1.00 . A A . 19 ASN HB2 1 1
13 15750 1 1 19 ASN HB3 H 2.907 19.792 -6.388 1.00 . A A . 19 ASN HB3 1 1
13 15751 1 1 19 ASN HD21 H 4.173 19.844 -9.609 1.00 . A A . 19 ASN HD21 1 1
13 15752 1 1 19 ASN HD22 H 5.799 20.236 -9.181 1.00 . A A . 19 ASN HD22 1 1
13 15753 1 1 19 ASN N N 3.220 17.252 -8.629 1.00 . A A . 19 ASN N 1 1
13 15754 1 1 19 ASN ND2 N 4.884 19.980 -8.947 1.00 . A A . 19 ASN ND2 1 1
13 15755 1 1 19 ASN O O 0.653 18.191 -6.893 1.00 . A A . 19 ASN O 1 1
13 15756 1 1 19 ASN OD1 O 5.432 19.963 -6.791 1.00 . A A . 19 ASN OD1 1 1
13 15757 1 1 20 THR C C 0.464 15.467 -4.016 1.00 . A A . 20 THR C 1 1
13 15758 1 1 20 THR CA C 0.323 15.769 -5.514 1.00 . A A . 20 THR CA 1 1
13 15759 1 1 20 THR CB C -0.089 14.453 -6.226 1.00 . A A . 20 THR CB 1 1
13 15760 1 1 20 THR CG2 C -0.312 14.671 -7.717 1.00 . A A . 20 THR CG2 1 1
13 15761 1 1 20 THR H H 2.399 15.788 -5.965 1.00 . A A . 20 THR H 1 1
13 15762 1 1 20 THR HA H -0.460 16.499 -5.659 1.00 . A A . 20 THR HA 1 1
13 15763 1 1 20 THR HB H -1.014 14.101 -5.789 1.00 . A A . 20 THR HB 1 1
13 15764 1 1 20 THR HG1 H 1.586 13.523 -6.735 1.00 . A A . 20 THR HG1 1 1
13 15765 1 1 20 THR HG21 H 0.593 15.055 -8.168 1.00 . A A . 20 THR HG21 1 1
13 15766 1 1 20 THR HG22 H -1.116 15.380 -7.862 1.00 . A A . 20 THR HG22 1 1
13 15767 1 1 20 THR HG23 H -0.575 13.733 -8.183 1.00 . A A . 20 THR HG23 1 1
13 15768 1 1 20 THR N N 1.574 16.308 -6.072 1.00 . A A . 20 THR N 1 1
13 15769 1 1 20 THR O O 1.572 15.244 -3.524 1.00 . A A . 20 THR O 1 1
13 15770 1 1 20 THR OG1 O 0.923 13.450 -6.034 1.00 . A A . 20 THR OG1 1 1
13 15771 1 1 21 PRO C C -0.065 13.632 -1.643 1.00 . A A . 21 PRO C 1 1
13 15772 1 1 21 PRO CA C -0.647 15.045 -1.840 1.00 . A A . 21 PRO CA 1 1
13 15773 1 1 21 PRO CB C -2.133 15.081 -1.447 1.00 . A A . 21 PRO CB 1 1
13 15774 1 1 21 PRO CD C -2.000 15.881 -3.698 1.00 . A A . 21 PRO CD 1 1
13 15775 1 1 21 PRO CG C -2.751 16.048 -2.402 1.00 . A A . 21 PRO CG 1 1
13 15776 1 1 21 PRO HA H -0.092 15.748 -1.232 1.00 . A A . 21 PRO HA 1 1
13 15777 1 1 21 PRO HB2 H -2.567 14.094 -1.551 1.00 . A A . 21 PRO HB2 1 1
13 15778 1 1 21 PRO HB3 H -2.230 15.417 -0.424 1.00 . A A . 21 PRO HB3 1 1
13 15779 1 1 21 PRO HD2 H -2.464 15.121 -4.311 1.00 . A A . 21 PRO HD2 1 1
13 15780 1 1 21 PRO HD3 H -1.952 16.821 -4.231 1.00 . A A . 21 PRO HD3 1 1
13 15781 1 1 21 PRO HG2 H -3.797 15.813 -2.539 1.00 . A A . 21 PRO HG2 1 1
13 15782 1 1 21 PRO HG3 H -2.639 17.057 -2.028 1.00 . A A . 21 PRO HG3 1 1
13 15783 1 1 21 PRO N N -0.656 15.458 -3.258 1.00 . A A . 21 PRO N 1 1
13 15784 1 1 21 PRO O O 0.528 13.327 -0.609 1.00 . A A . 21 PRO O 1 1
13 15785 1 1 22 PHE C C 1.843 11.423 -2.617 1.00 . A A . 22 PHE C 1 1
13 15786 1 1 22 PHE CA C 0.306 11.412 -2.624 1.00 . A A . 22 PHE CA 1 1
13 15787 1 1 22 PHE CB C -0.195 10.617 -3.838 1.00 . A A . 22 PHE CB 1 1
13 15788 1 1 22 PHE CD1 C -2.450 9.644 -3.268 1.00 . A A . 22 PHE CD1 1 1
13 15789 1 1 22 PHE CD2 C -2.362 11.488 -4.782 1.00 . A A . 22 PHE CD2 1 1
13 15790 1 1 22 PHE CE1 C -3.828 9.612 -3.384 1.00 . A A . 22 PHE CE1 1 1
13 15791 1 1 22 PHE CE2 C -3.738 11.459 -4.901 1.00 . A A . 22 PHE CE2 1 1
13 15792 1 1 22 PHE CG C -1.700 10.582 -3.965 1.00 . A A . 22 PHE CG 1 1
13 15793 1 1 22 PHE CZ C -4.472 10.522 -4.201 1.00 . A A . 22 PHE CZ 1 1
13 15794 1 1 22 PHE H H -0.730 13.077 -3.445 1.00 . A A . 22 PHE H 1 1
13 15795 1 1 22 PHE HA H -0.047 10.938 -1.720 1.00 . A A . 22 PHE HA 1 1
13 15796 1 1 22 PHE HB2 H 0.206 11.058 -4.740 1.00 . A A . 22 PHE HB2 1 1
13 15797 1 1 22 PHE HB3 H 0.157 9.598 -3.760 1.00 . A A . 22 PHE HB3 1 1
13 15798 1 1 22 PHE HD1 H -1.948 8.933 -2.629 1.00 . A A . 22 PHE HD1 1 1
13 15799 1 1 22 PHE HD2 H -1.791 12.222 -5.329 1.00 . A A . 22 PHE HD2 1 1
13 15800 1 1 22 PHE HE1 H -4.399 8.878 -2.837 1.00 . A A . 22 PHE HE1 1 1
13 15801 1 1 22 PHE HE2 H -4.239 12.171 -5.540 1.00 . A A . 22 PHE HE2 1 1
13 15802 1 1 22 PHE HZ H -5.547 10.500 -4.292 1.00 . A A . 22 PHE HZ 1 1
13 15803 1 1 22 PHE N N -0.232 12.780 -2.655 1.00 . A A . 22 PHE N 1 1
13 15804 1 1 22 PHE O O 2.482 10.508 -2.090 1.00 . A A . 22 PHE O 1 1
13 15805 1 1 23 GLY C C 4.539 12.628 -1.885 1.00 . A A . 23 GLY C 1 1
13 15806 1 1 23 GLY CA C 3.875 12.617 -3.260 1.00 . A A . 23 GLY CA 1 1
13 15807 1 1 23 GLY H H 1.856 13.161 -3.611 1.00 . A A . 23 GLY H 1 1
13 15808 1 1 23 GLY HA2 H 4.284 11.800 -3.836 1.00 . A A . 23 GLY HA2 1 1
13 15809 1 1 23 GLY HA3 H 4.108 13.544 -3.763 1.00 . A A . 23 GLY HA3 1 1
13 15810 1 1 23 GLY N N 2.424 12.472 -3.204 1.00 . A A . 23 GLY N 1 1
13 15811 1 1 23 GLY O O 5.716 12.294 -1.758 1.00 . A A . 23 GLY O 1 1
13 15812 1 1 24 ILE C C 4.580 11.594 1.020 1.00 . A A . 24 ILE C 1 1
13 15813 1 1 24 ILE CA C 4.312 13.024 0.520 1.00 . A A . 24 ILE CA 1 1
13 15814 1 1 24 ILE CB C 3.333 13.741 1.491 1.00 . A A . 24 ILE CB 1 1
13 15815 1 1 24 ILE CD1 C 4.227 16.053 0.833 1.00 . A A . 24 ILE CD1 1 1
13 15816 1 1 24 ILE CG1 C 3.012 15.155 0.979 1.00 . A A . 24 ILE CG1 1 1
13 15817 1 1 24 ILE CG2 C 3.911 13.801 2.909 1.00 . A A . 24 ILE CG2 1 1
13 15818 1 1 24 ILE H H 2.867 13.305 -1.016 1.00 . A A . 24 ILE H 1 1
13 15819 1 1 24 ILE HA H 5.247 13.572 0.516 1.00 . A A . 24 ILE HA 1 1
13 15820 1 1 24 ILE HB H 2.418 13.166 1.529 1.00 . A A . 24 ILE HB 1 1
13 15821 1 1 24 ILE HD11 H 4.936 15.599 0.156 1.00 . A A . 24 ILE HD11 1 1
13 15822 1 1 24 ILE HD12 H 4.690 16.193 1.798 1.00 . A A . 24 ILE HD12 1 1
13 15823 1 1 24 ILE HD13 H 3.919 17.010 0.439 1.00 . A A . 24 ILE HD13 1 1
13 15824 1 1 24 ILE HG12 H 2.539 15.084 0.010 1.00 . A A . 24 ILE HG12 1 1
13 15825 1 1 24 ILE HG13 H 2.330 15.634 1.668 1.00 . A A . 24 ILE HG13 1 1
13 15826 1 1 24 ILE HG21 H 3.225 14.325 3.558 1.00 . A A . 24 ILE HG21 1 1
13 15827 1 1 24 ILE HG22 H 4.859 14.319 2.893 1.00 . A A . 24 ILE HG22 1 1
13 15828 1 1 24 ILE HG23 H 4.059 12.796 3.281 1.00 . A A . 24 ILE HG23 1 1
13 15829 1 1 24 ILE N N 3.790 13.014 -0.853 1.00 . A A . 24 ILE N 1 1
13 15830 1 1 24 ILE O O 5.523 11.347 1.775 1.00 . A A . 24 ILE O 1 1
13 15831 1 1 25 LEU C C 4.934 8.568 0.003 1.00 . A A . 25 LEU C 1 1
13 15832 1 1 25 LEU CA C 3.913 9.241 0.939 1.00 . A A . 25 LEU CA 1 1
13 15833 1 1 25 LEU CB C 2.541 8.533 0.883 1.00 . A A . 25 LEU CB 1 1
13 15834 1 1 25 LEU CD1 C 3.136 6.056 0.809 1.00 . A A . 25 LEU CD1 1 1
13 15835 1 1 25 LEU CD2 C 2.974 7.249 3.022 1.00 . A A . 25 LEU CD2 1 1
13 15836 1 1 25 LEU CG C 2.431 7.162 1.593 1.00 . A A . 25 LEU CG 1 1
13 15837 1 1 25 LEU H H 3.010 10.910 -0.013 1.00 . A A . 25 LEU H 1 1
13 15838 1 1 25 LEU HA H 4.289 9.202 1.954 1.00 . A A . 25 LEU HA 1 1
13 15839 1 1 25 LEU HB2 H 1.809 9.193 1.327 1.00 . A A . 25 LEU HB2 1 1
13 15840 1 1 25 LEU HB3 H 2.279 8.393 -0.156 1.00 . A A . 25 LEU HB3 1 1
13 15841 1 1 25 LEU HD11 H 4.185 6.293 0.710 1.00 . A A . 25 LEU HD11 1 1
13 15842 1 1 25 LEU HD12 H 2.695 5.975 -0.173 1.00 . A A . 25 LEU HD12 1 1
13 15843 1 1 25 LEU HD13 H 3.028 5.117 1.329 1.00 . A A . 25 LEU HD13 1 1
13 15844 1 1 25 LEU HD21 H 4.020 7.515 2.997 1.00 . A A . 25 LEU HD21 1 1
13 15845 1 1 25 LEU HD22 H 2.858 6.292 3.510 1.00 . A A . 25 LEU HD22 1 1
13 15846 1 1 25 LEU HD23 H 2.424 7.999 3.572 1.00 . A A . 25 LEU HD23 1 1
13 15847 1 1 25 LEU HG H 1.386 6.893 1.658 1.00 . A A . 25 LEU HG 1 1
13 15848 1 1 25 LEU N N 3.751 10.651 0.577 1.00 . A A . 25 LEU N 1 1
13 15849 1 1 25 LEU O O 5.842 7.861 0.456 1.00 . A A . 25 LEU O 1 1
13 15850 1 1 26 ALA C C 7.159 8.643 -2.057 1.00 . A A . 26 ALA C 1 1
13 15851 1 1 26 ALA CA C 5.696 8.245 -2.311 1.00 . A A . 26 ALA CA 1 1
13 15852 1 1 26 ALA CB C 5.264 8.685 -3.704 1.00 . A A . 26 ALA CB 1 1
13 15853 1 1 26 ALA H H 4.050 9.386 -1.596 1.00 . A A . 26 ALA H 1 1
13 15854 1 1 26 ALA HA H 5.613 7.168 -2.260 1.00 . A A . 26 ALA HA 1 1
13 15855 1 1 26 ALA HB1 H 5.360 9.759 -3.789 1.00 . A A . 26 ALA HB1 1 1
13 15856 1 1 26 ALA HB2 H 4.234 8.403 -3.870 1.00 . A A . 26 ALA HB2 1 1
13 15857 1 1 26 ALA HB3 H 5.890 8.209 -4.445 1.00 . A A . 26 ALA HB3 1 1
13 15858 1 1 26 ALA N N 4.791 8.811 -1.301 1.00 . A A . 26 ALA N 1 1
13 15859 1 1 26 ALA O O 8.064 7.806 -2.111 1.00 . A A . 26 ALA O 1 1
13 15860 1 1 27 GLU C C 9.357 9.811 -0.249 1.00 . A A . 27 GLU C 1 1
13 15861 1 1 27 GLU CA C 8.737 10.435 -1.514 1.00 . A A . 27 GLU CA 1 1
13 15862 1 1 27 GLU CB C 8.696 11.966 -1.399 1.00 . A A . 27 GLU CB 1 1
13 15863 1 1 27 GLU CD C 9.964 14.150 -1.587 1.00 . A A . 27 GLU CD 1 1
13 15864 1 1 27 GLU CG C 10.064 12.640 -1.459 1.00 . A A . 27 GLU CG 1 1
13 15865 1 1 27 GLU H H 6.624 10.541 -1.720 1.00 . A A . 27 GLU H 1 1
13 15866 1 1 27 GLU HA H 9.350 10.166 -2.363 1.00 . A A . 27 GLU HA 1 1
13 15867 1 1 27 GLU HB2 H 8.095 12.357 -2.209 1.00 . A A . 27 GLU HB2 1 1
13 15868 1 1 27 GLU HB3 H 8.228 12.233 -0.461 1.00 . A A . 27 GLU HB3 1 1
13 15869 1 1 27 GLU HG2 H 10.610 12.401 -0.555 1.00 . A A . 27 GLU HG2 1 1
13 15870 1 1 27 GLU HG3 H 10.605 12.256 -2.312 1.00 . A A . 27 GLU HG3 1 1
13 15871 1 1 27 GLU N N 7.384 9.921 -1.762 1.00 . A A . 27 GLU N 1 1
13 15872 1 1 27 GLU O O 10.564 9.900 -0.024 1.00 . A A . 27 GLU O 1 1
13 15873 1 1 27 GLU OE1 O 9.544 14.631 -2.662 1.00 . A A . 27 GLU OE1 1 1
13 15874 1 1 27 GLU OE2 O 10.288 14.865 -0.618 1.00 . A A . 27 GLU OE2 1 1
13 15875 1 1 28 HIS C C 9.329 6.998 1.467 1.00 . A A . 28 HIS C 1 1
13 15876 1 1 28 HIS CA C 9.010 8.476 1.767 1.00 . A A . 28 HIS CA 1 1
13 15877 1 1 28 HIS CB C 8.002 8.570 2.917 1.00 . A A . 28 HIS CB 1 1
13 15878 1 1 28 HIS CD2 C 8.015 6.667 4.683 1.00 . A A . 28 HIS CD2 1 1
13 15879 1 1 28 HIS CE1 C 9.705 7.360 5.886 1.00 . A A . 28 HIS CE1 1 1
13 15880 1 1 28 HIS CG C 8.453 7.827 4.138 1.00 . A A . 28 HIS CG 1 1
13 15881 1 1 28 HIS H H 7.562 9.194 0.392 1.00 . A A . 28 HIS H 1 1
13 15882 1 1 28 HIS HA H 9.926 8.963 2.077 1.00 . A A . 28 HIS HA 1 1
13 15883 1 1 28 HIS HB2 H 7.861 9.608 3.187 1.00 . A A . 28 HIS HB2 1 1
13 15884 1 1 28 HIS HB3 H 7.058 8.153 2.595 1.00 . A A . 28 HIS HB3 1 1
13 15885 1 1 28 HIS HD1 H 10.053 9.046 4.789 1.00 . A A . 28 HIS HD1 1 1
13 15886 1 1 28 HIS HD2 H 7.192 6.063 4.329 1.00 . A A . 28 HIS HD2 1 1
13 15887 1 1 28 HIS HE1 H 10.465 7.421 6.651 1.00 . A A . 28 HIS HE1 1 1
13 15888 1 1 28 HIS HE2 H 8.629 5.721 6.452 1.00 . A A . 28 HIS HE2 1 1
13 15889 1 1 28 HIS N N 8.524 9.179 0.579 1.00 . A A . 28 HIS N 1 1
13 15890 1 1 28 HIS ND1 N 9.512 8.234 4.923 1.00 . A A . 28 HIS ND1 1 1
13 15891 1 1 28 HIS NE2 N 8.814 6.402 5.766 1.00 . A A . 28 HIS NE2 1 1
13 15892 1 1 28 HIS O O 10.318 6.462 1.967 1.00 . A A . 28 HIS O 1 1
13 15893 1 1 29 VAL C C 9.984 4.790 -0.597 1.00 . A A . 29 VAL C 1 1
13 15894 1 1 29 VAL CA C 8.750 4.923 0.311 1.00 . A A . 29 VAL CA 1 1
13 15895 1 1 29 VAL CB C 7.525 4.251 -0.363 1.00 . A A . 29 VAL CB 1 1
13 15896 1 1 29 VAL CG1 C 6.317 4.297 0.564 1.00 . A A . 29 VAL CG1 1 1
13 15897 1 1 29 VAL CG2 C 7.207 4.898 -1.708 1.00 . A A . 29 VAL CG2 1 1
13 15898 1 1 29 VAL H H 7.705 6.790 0.301 1.00 . A A . 29 VAL H 1 1
13 15899 1 1 29 VAL HA H 8.953 4.394 1.234 1.00 . A A . 29 VAL HA 1 1
13 15900 1 1 29 VAL HB H 7.767 3.209 -0.542 1.00 . A A . 29 VAL HB 1 1
13 15901 1 1 29 VAL HG11 H 5.480 3.800 0.096 1.00 . A A . 29 VAL HG11 1 1
13 15902 1 1 29 VAL HG12 H 6.054 5.326 0.768 1.00 . A A . 29 VAL HG12 1 1
13 15903 1 1 29 VAL HG13 H 6.556 3.799 1.494 1.00 . A A . 29 VAL HG13 1 1
13 15904 1 1 29 VAL HG21 H 6.986 5.945 -1.560 1.00 . A A . 29 VAL HG21 1 1
13 15905 1 1 29 VAL HG22 H 6.353 4.407 -2.153 1.00 . A A . 29 VAL HG22 1 1
13 15906 1 1 29 VAL HG23 H 8.059 4.801 -2.366 1.00 . A A . 29 VAL HG23 1 1
13 15907 1 1 29 VAL N N 8.496 6.333 0.663 1.00 . A A . 29 VAL N 1 1
13 15908 1 1 29 VAL O O 10.606 3.732 -0.671 1.00 . A A . 29 VAL O 1 1
13 15909 1 1 30 SER C C 12.705 6.602 -1.296 1.00 . A A . 30 SER C 1 1
13 15910 1 1 30 SER CA C 11.563 5.935 -2.085 1.00 . A A . 30 SER CA 1 1
13 15911 1 1 30 SER CB C 11.306 6.708 -3.388 1.00 . A A . 30 SER CB 1 1
13 15912 1 1 30 SER H H 9.745 6.667 -1.252 1.00 . A A . 30 SER H 1 1
13 15913 1 1 30 SER HA H 11.852 4.922 -2.327 1.00 . A A . 30 SER HA 1 1
13 15914 1 1 30 SER HB2 H 10.438 6.297 -3.883 1.00 . A A . 30 SER HB2 1 1
13 15915 1 1 30 SER HB3 H 11.124 7.747 -3.156 1.00 . A A . 30 SER HB3 1 1
13 15916 1 1 30 SER HG H 12.347 5.816 -4.801 1.00 . A A . 30 SER HG 1 1
13 15917 1 1 30 SER N N 10.335 5.881 -1.278 1.00 . A A . 30 SER N 1 1
13 15918 1 1 30 SER O O 13.768 6.894 -1.840 1.00 . A A . 30 SER O 1 1
13 15919 1 1 30 SER OG O 12.417 6.627 -4.276 1.00 . A A . 30 SER OG 1 1
13 15920 1 1 31 GLU C C 14.338 6.508 1.627 1.00 . A A . 31 GLU C 1 1
13 15921 1 1 31 GLU CA C 13.439 7.503 0.874 1.00 . A A . 31 GLU CA 1 1
13 15922 1 1 31 GLU CB C 12.689 8.381 1.884 1.00 . A A . 31 GLU CB 1 1
13 15923 1 1 31 GLU CD C 12.764 9.786 3.993 1.00 . A A . 31 GLU CD 1 1
13 15924 1 1 31 GLU CG C 13.570 9.014 2.959 1.00 . A A . 31 GLU CG 1 1
13 15925 1 1 31 GLU H H 11.630 6.506 0.386 1.00 . A A . 31 GLU H 1 1
13 15926 1 1 31 GLU HA H 14.060 8.136 0.256 1.00 . A A . 31 GLU HA 1 1
13 15927 1 1 31 GLU HB2 H 12.188 9.177 1.349 1.00 . A A . 31 GLU HB2 1 1
13 15928 1 1 31 GLU HB3 H 11.942 7.774 2.378 1.00 . A A . 31 GLU HB3 1 1
13 15929 1 1 31 GLU HG2 H 14.118 8.230 3.464 1.00 . A A . 31 GLU HG2 1 1
13 15930 1 1 31 GLU HG3 H 14.269 9.691 2.485 1.00 . A A . 31 GLU HG3 1 1
13 15931 1 1 31 GLU N N 12.473 6.819 0.001 1.00 . A A . 31 GLU N 1 1
13 15932 1 1 31 GLU O O 15.559 6.505 1.456 1.00 . A A . 31 GLU O 1 1
13 15933 1 1 31 GLU OE1 O 12.257 9.162 4.950 1.00 . A A . 31 GLU OE1 1 1
13 15934 1 1 31 GLU OE2 O 12.622 11.018 3.849 1.00 . A A . 31 GLU OE2 1 1
13 15935 1 1 32 ASP C C 14.374 3.295 2.844 1.00 . A A . 32 ASP C 1 1
13 15936 1 1 32 ASP CA C 14.503 4.753 3.316 1.00 . A A . 32 ASP CA 1 1
13 15937 1 1 32 ASP CB C 14.077 4.883 4.786 1.00 . A A . 32 ASP CB 1 1
13 15938 1 1 32 ASP CG C 14.995 4.104 5.716 1.00 . A A . 32 ASP CG 1 1
13 15939 1 1 32 ASP H H 12.755 5.674 2.535 1.00 . A A . 32 ASP H 1 1
13 15940 1 1 32 ASP HA H 15.545 5.036 3.239 1.00 . A A . 32 ASP HA 1 1
13 15941 1 1 32 ASP HB2 H 14.106 5.925 5.073 1.00 . A A . 32 ASP HB2 1 1
13 15942 1 1 32 ASP HB3 H 13.068 4.511 4.903 1.00 . A A . 32 ASP HB3 1 1
13 15943 1 1 32 ASP N N 13.733 5.674 2.476 1.00 . A A . 32 ASP N 1 1
13 15944 1 1 32 ASP O O 13.398 2.607 3.153 1.00 . A A . 32 ASP O 1 1
13 15945 1 1 32 ASP OD1 O 16.153 4.540 5.909 1.00 . A A . 32 ASP OD1 1 1
13 15946 1 1 32 ASP OD2 O 14.573 3.055 6.245 1.00 . A A . 32 ASP OD2 1 1
13 15947 1 1 33 LYS C C 16.696 0.790 2.333 1.00 . A A . 33 LYS C 1 1
13 15948 1 1 33 LYS CA C 15.469 1.441 1.668 1.00 . A A . 33 LYS CA 1 1
13 15949 1 1 33 LYS CB C 15.566 1.324 0.137 1.00 . A A . 33 LYS CB 1 1
13 15950 1 1 33 LYS CD C 14.462 1.730 -2.124 1.00 . A A . 33 LYS CD 1 1
13 15951 1 1 33 LYS CE C 14.488 0.286 -2.628 1.00 . A A . 33 LYS CE 1 1
13 15952 1 1 33 LYS CG C 14.328 1.829 -0.601 1.00 . A A . 33 LYS CG 1 1
13 15953 1 1 33 LYS H H 16.034 3.484 1.746 1.00 . A A . 33 LYS H 1 1
13 15954 1 1 33 LYS HA H 14.580 0.925 2.006 1.00 . A A . 33 LYS HA 1 1
13 15955 1 1 33 LYS HB2 H 16.418 1.895 -0.202 1.00 . A A . 33 LYS HB2 1 1
13 15956 1 1 33 LYS HB3 H 15.717 0.285 -0.126 1.00 . A A . 33 LYS HB3 1 1
13 15957 1 1 33 LYS HD2 H 13.621 2.237 -2.577 1.00 . A A . 33 LYS HD2 1 1
13 15958 1 1 33 LYS HD3 H 15.376 2.221 -2.424 1.00 . A A . 33 LYS HD3 1 1
13 15959 1 1 33 LYS HE2 H 13.691 -0.263 -2.150 1.00 . A A . 33 LYS HE2 1 1
13 15960 1 1 33 LYS HE3 H 14.322 0.292 -3.695 1.00 . A A . 33 LYS HE3 1 1
13 15961 1 1 33 LYS HG2 H 13.475 1.242 -0.292 1.00 . A A . 33 LYS HG2 1 1
13 15962 1 1 33 LYS HG3 H 14.164 2.863 -0.332 1.00 . A A . 33 LYS HG3 1 1
13 15963 1 1 33 LYS HZ1 H 15.773 -1.351 -2.787 1.00 . A A . 33 LYS HZ1 1 1
13 15964 1 1 33 LYS HZ2 H 15.919 -0.517 -1.325 1.00 . A A . 33 LYS HZ2 1 1
13 15965 1 1 33 LYS HZ3 H 16.569 0.137 -2.743 1.00 . A A . 33 LYS HZ3 1 1
13 15966 1 1 33 LYS N N 15.360 2.846 2.070 1.00 . A A . 33 LYS N 1 1
13 15967 1 1 33 LYS NZ N 15.775 -0.408 -2.350 1.00 . A A . 33 LYS NZ 1 1
13 15968 1 1 33 LYS O O 16.992 -0.384 2.110 1.00 . A A . 33 LYS O 1 1
13 15969 1 1 34 ALA C C 18.223 -0.085 4.808 1.00 . A A . 34 ALA C 1 1
13 15970 1 1 34 ALA CA C 18.577 1.092 3.887 1.00 . A A . 34 ALA CA 1 1
13 15971 1 1 34 ALA CB C 19.194 2.229 4.696 1.00 . A A . 34 ALA CB 1 1
13 15972 1 1 34 ALA H H 17.134 2.513 3.255 1.00 . A A . 34 ALA H 1 1
13 15973 1 1 34 ALA HA H 19.309 0.761 3.163 1.00 . A A . 34 ALA HA 1 1
13 15974 1 1 34 ALA HB1 H 18.484 2.574 5.434 1.00 . A A . 34 ALA HB1 1 1
13 15975 1 1 34 ALA HB2 H 19.449 3.046 4.035 1.00 . A A . 34 ALA HB2 1 1
13 15976 1 1 34 ALA HB3 H 20.087 1.879 5.192 1.00 . A A . 34 ALA HB3 1 1
13 15977 1 1 34 ALA N N 17.404 1.575 3.152 1.00 . A A . 34 ALA N 1 1
13 15978 1 1 34 ALA O O 19.043 -0.974 5.041 1.00 . A A . 34 ALA O 1 1
13 15979 1 1 35 PHE C C 15.798 -2.240 5.302 1.00 . A A . 35 PHE C 1 1
13 15980 1 1 35 PHE CA C 16.511 -1.183 6.168 1.00 . A A . 35 PHE CA 1 1
13 15981 1 1 35 PHE CB C 15.563 -0.655 7.253 1.00 . A A . 35 PHE CB 1 1
13 15982 1 1 35 PHE CD1 C 15.887 -2.152 9.251 1.00 . A A . 35 PHE CD1 1 1
13 15983 1 1 35 PHE CD2 C 13.824 -2.291 8.059 1.00 . A A . 35 PHE CD2 1 1
13 15984 1 1 35 PHE CE1 C 15.452 -3.129 10.126 1.00 . A A . 35 PHE CE1 1 1
13 15985 1 1 35 PHE CE2 C 13.384 -3.268 8.932 1.00 . A A . 35 PHE CE2 1 1
13 15986 1 1 35 PHE CG C 15.081 -1.721 8.206 1.00 . A A . 35 PHE CG 1 1
13 15987 1 1 35 PHE CZ C 14.198 -3.687 9.965 1.00 . A A . 35 PHE CZ 1 1
13 15988 1 1 35 PHE H H 16.412 0.687 5.167 1.00 . A A . 35 PHE H 1 1
13 15989 1 1 35 PHE HA H 17.368 -1.641 6.645 1.00 . A A . 35 PHE HA 1 1
13 15990 1 1 35 PHE HB2 H 16.077 0.100 7.832 1.00 . A A . 35 PHE HB2 1 1
13 15991 1 1 35 PHE HB3 H 14.697 -0.208 6.783 1.00 . A A . 35 PHE HB3 1 1
13 15992 1 1 35 PHE HD1 H 16.870 -1.718 9.378 1.00 . A A . 35 PHE HD1 1 1
13 15993 1 1 35 PHE HD2 H 13.185 -1.966 7.250 1.00 . A A . 35 PHE HD2 1 1
13 15994 1 1 35 PHE HE1 H 16.091 -3.454 10.935 1.00 . A A . 35 PHE HE1 1 1
13 15995 1 1 35 PHE HE2 H 12.401 -3.704 8.805 1.00 . A A . 35 PHE HE2 1 1
13 15996 1 1 35 PHE HZ H 13.855 -4.449 10.648 1.00 . A A . 35 PHE HZ 1 1
13 15997 1 1 35 PHE N N 17.001 -0.078 5.339 1.00 . A A . 35 PHE N 1 1
13 15998 1 1 35 PHE O O 14.784 -1.950 4.663 1.00 . A A . 35 PHE O 1 1
13 15999 1 1 36 PRO C C 14.297 -4.910 4.828 1.00 . A A . 36 PRO C 1 1
13 16000 1 1 36 PRO CA C 15.746 -4.561 4.440 1.00 . A A . 36 PRO CA 1 1
13 16001 1 1 36 PRO CB C 16.682 -5.760 4.697 1.00 . A A . 36 PRO CB 1 1
13 16002 1 1 36 PRO CD C 17.517 -3.938 5.997 1.00 . A A . 36 PRO CD 1 1
13 16003 1 1 36 PRO CG C 17.940 -5.160 5.230 1.00 . A A . 36 PRO CG 1 1
13 16004 1 1 36 PRO HA H 15.778 -4.304 3.388 1.00 . A A . 36 PRO HA 1 1
13 16005 1 1 36 PRO HB2 H 16.229 -6.430 5.415 1.00 . A A . 36 PRO HB2 1 1
13 16006 1 1 36 PRO HB3 H 16.859 -6.289 3.771 1.00 . A A . 36 PRO HB3 1 1
13 16007 1 1 36 PRO HD2 H 17.266 -4.196 7.017 1.00 . A A . 36 PRO HD2 1 1
13 16008 1 1 36 PRO HD3 H 18.296 -3.190 5.976 1.00 . A A . 36 PRO HD3 1 1
13 16009 1 1 36 PRO HG2 H 18.438 -5.862 5.885 1.00 . A A . 36 PRO HG2 1 1
13 16010 1 1 36 PRO HG3 H 18.592 -4.882 4.412 1.00 . A A . 36 PRO HG3 1 1
13 16011 1 1 36 PRO N N 16.323 -3.482 5.262 1.00 . A A . 36 PRO N 1 1
13 16012 1 1 36 PRO O O 14.049 -5.506 5.876 1.00 . A A . 36 PRO O 1 1
13 16013 1 1 37 ARG C C 11.620 -6.203 3.486 1.00 . A A . 37 ARG C 1 1
13 16014 1 1 37 ARG CA C 11.936 -4.872 4.187 1.00 . A A . 37 ARG CA 1 1
13 16015 1 1 37 ARG CB C 11.005 -3.754 3.685 1.00 . A A . 37 ARG CB 1 1
13 16016 1 1 37 ARG CD C 10.725 -2.788 5.997 1.00 . A A . 37 ARG CD 1 1
13 16017 1 1 37 ARG CG C 11.040 -2.486 4.535 1.00 . A A . 37 ARG CG 1 1
13 16018 1 1 37 ARG CZ C 9.402 -4.553 7.060 1.00 . A A . 37 ARG CZ 1 1
13 16019 1 1 37 ARG H H 13.586 -3.932 3.233 1.00 . A A . 37 ARG H 1 1
13 16020 1 1 37 ARG HA H 11.777 -5.004 5.250 1.00 . A A . 37 ARG HA 1 1
13 16021 1 1 37 ARG HB2 H 11.293 -3.491 2.676 1.00 . A A . 37 ARG HB2 1 1
13 16022 1 1 37 ARG HB3 H 9.987 -4.125 3.670 1.00 . A A . 37 ARG HB3 1 1
13 16023 1 1 37 ARG HD2 H 11.580 -3.272 6.447 1.00 . A A . 37 ARG HD2 1 1
13 16024 1 1 37 ARG HD3 H 10.527 -1.859 6.511 1.00 . A A . 37 ARG HD3 1 1
13 16025 1 1 37 ARG HE H 8.863 -3.583 5.437 1.00 . A A . 37 ARG HE 1 1
13 16026 1 1 37 ARG HG2 H 12.024 -2.045 4.472 1.00 . A A . 37 ARG HG2 1 1
13 16027 1 1 37 ARG HG3 H 10.307 -1.789 4.156 1.00 . A A . 37 ARG HG3 1 1
13 16028 1 1 37 ARG HH11 H 11.072 -4.090 8.036 1.00 . A A . 37 ARG HH11 1 1
13 16029 1 1 37 ARG HH12 H 10.141 -5.373 8.718 1.00 . A A . 37 ARG HH12 1 1
13 16030 1 1 37 ARG HH21 H 7.696 -5.225 6.294 1.00 . A A . 37 ARG HH21 1 1
13 16031 1 1 37 ARG HH22 H 8.248 -6.028 7.735 1.00 . A A . 37 ARG HH22 1 1
13 16032 1 1 37 ARG N N 13.342 -4.501 3.991 1.00 . A A . 37 ARG N 1 1
13 16033 1 1 37 ARG NE N 9.559 -3.658 6.125 1.00 . A A . 37 ARG NE 1 1
13 16034 1 1 37 ARG NH1 N 10.272 -4.679 8.011 1.00 . A A . 37 ARG NH1 1 1
13 16035 1 1 37 ARG NH2 N 8.366 -5.323 7.034 1.00 . A A . 37 ARG NH2 1 1
13 16036 1 1 37 ARG O O 11.703 -7.266 4.101 1.00 . A A . 37 ARG O 1 1
13 16037 1 1 38 LEU C C 10.087 -8.345 2.024 1.00 . A A . 38 LEU C 1 1
13 16038 1 1 38 LEU CA C 11.055 -7.334 1.371 1.00 . A A . 38 LEU CA 1 1
13 16039 1 1 38 LEU CB C 12.405 -8.014 1.060 1.00 . A A . 38 LEU CB 1 1
13 16040 1 1 38 LEU CD1 C 12.689 -6.749 -1.116 1.00 . A A . 38 LEU CD1 1 1
13 16041 1 1 38 LEU CD2 C 13.985 -6.030 0.913 1.00 . A A . 38 LEU CD2 1 1
13 16042 1 1 38 LEU CG C 13.378 -7.215 0.163 1.00 . A A . 38 LEU CG 1 1
13 16043 1 1 38 LEU H H 11.135 -5.254 1.792 1.00 . A A . 38 LEU H 1 1
13 16044 1 1 38 LEU HA H 10.617 -7.007 0.440 1.00 . A A . 38 LEU HA 1 1
13 16045 1 1 38 LEU HB2 H 12.902 -8.219 2.000 1.00 . A A . 38 LEU HB2 1 1
13 16046 1 1 38 LEU HB3 H 12.201 -8.958 0.575 1.00 . A A . 38 LEU HB3 1 1
13 16047 1 1 38 LEU HD11 H 13.399 -6.217 -1.734 1.00 . A A . 38 LEU HD11 1 1
13 16048 1 1 38 LEU HD12 H 11.865 -6.093 -0.868 1.00 . A A . 38 LEU HD12 1 1
13 16049 1 1 38 LEU HD13 H 12.315 -7.607 -1.656 1.00 . A A . 38 LEU HD13 1 1
13 16050 1 1 38 LEU HD21 H 14.663 -5.500 0.261 1.00 . A A . 38 LEU HD21 1 1
13 16051 1 1 38 LEU HD22 H 14.527 -6.389 1.778 1.00 . A A . 38 LEU HD22 1 1
13 16052 1 1 38 LEU HD23 H 13.198 -5.364 1.233 1.00 . A A . 38 LEU HD23 1 1
13 16053 1 1 38 LEU HG H 14.190 -7.868 -0.129 1.00 . A A . 38 LEU HG 1 1
13 16054 1 1 38 LEU N N 11.266 -6.134 2.199 1.00 . A A . 38 LEU N 1 1
13 16055 1 1 38 LEU O O 10.160 -9.548 1.759 1.00 . A A . 38 LEU O 1 1
13 16056 1 1 39 GLU C C 7.314 -9.483 2.543 1.00 . A A . 39 GLU C 1 1
13 16057 1 1 39 GLU CA C 8.177 -8.688 3.534 1.00 . A A . 39 GLU CA 1 1
13 16058 1 1 39 GLU CB C 7.273 -7.850 4.459 1.00 . A A . 39 GLU CB 1 1
13 16059 1 1 39 GLU CD C 7.429 -5.476 3.557 1.00 . A A . 39 GLU CD 1 1
13 16060 1 1 39 GLU CG C 6.539 -6.693 3.772 1.00 . A A . 39 GLU CG 1 1
13 16061 1 1 39 GLU H H 9.151 -6.873 2.997 1.00 . A A . 39 GLU H 1 1
13 16062 1 1 39 GLU HA H 8.729 -9.391 4.141 1.00 . A A . 39 GLU HA 1 1
13 16063 1 1 39 GLU HB2 H 6.530 -8.502 4.899 1.00 . A A . 39 GLU HB2 1 1
13 16064 1 1 39 GLU HB3 H 7.881 -7.437 5.251 1.00 . A A . 39 GLU HB3 1 1
13 16065 1 1 39 GLU HG2 H 6.174 -7.031 2.812 1.00 . A A . 39 GLU HG2 1 1
13 16066 1 1 39 GLU HG3 H 5.698 -6.402 4.389 1.00 . A A . 39 GLU HG3 1 1
13 16067 1 1 39 GLU N N 9.166 -7.841 2.846 1.00 . A A . 39 GLU N 1 1
13 16068 1 1 39 GLU O O 6.853 -10.583 2.858 1.00 . A A . 39 GLU O 1 1
13 16069 1 1 39 GLU OE1 O 7.548 -4.658 4.494 1.00 . A A . 39 GLU OE1 1 1
13 16070 1 1 39 GLU OE2 O 8.036 -5.358 2.470 1.00 . A A . 39 GLU OE2 1 1
13 16071 1 1 40 GLU C C 4.851 -9.624 0.471 1.00 . A A . 40 GLU C 1 1
13 16072 1 1 40 GLU CA C 6.378 -9.574 0.253 1.00 . A A . 40 GLU CA 1 1
13 16073 1 1 40 GLU CB C 6.948 -10.988 0.023 1.00 . A A . 40 GLU CB 1 1
13 16074 1 1 40 GLU CD C 6.946 -13.109 -1.365 1.00 . A A . 40 GLU CD 1 1
13 16075 1 1 40 GLU CG C 6.305 -11.748 -1.132 1.00 . A A . 40 GLU CG 1 1
13 16076 1 1 40 GLU H H 7.400 -7.984 1.227 1.00 . A A . 40 GLU H 1 1
13 16077 1 1 40 GLU HA H 6.566 -8.989 -0.634 1.00 . A A . 40 GLU HA 1 1
13 16078 1 1 40 GLU HB2 H 8.007 -10.905 -0.177 1.00 . A A . 40 GLU HB2 1 1
13 16079 1 1 40 GLU HB3 H 6.810 -11.568 0.927 1.00 . A A . 40 GLU HB3 1 1
13 16080 1 1 40 GLU HG2 H 5.256 -11.895 -0.910 1.00 . A A . 40 GLU HG2 1 1
13 16081 1 1 40 GLU HG3 H 6.400 -11.157 -2.033 1.00 . A A . 40 GLU HG3 1 1
13 16082 1 1 40 GLU N N 7.087 -8.903 1.359 1.00 . A A . 40 GLU N 1 1
13 16083 1 1 40 GLU O O 4.081 -9.257 -0.420 1.00 . A A . 40 GLU O 1 1
13 16084 1 1 40 GLU OE1 O 6.896 -13.962 -0.452 1.00 . A A . 40 GLU OE1 1 1
13 16085 1 1 40 GLU OE2 O 7.518 -13.331 -2.454 1.00 . A A . 40 GLU OE2 1 1
13 16086 1 1 41 ARG C C 2.375 -8.747 2.167 1.00 . A A . 41 ARG C 1 1
13 16087 1 1 41 ARG CA C 2.991 -10.149 1.976 1.00 . A A . 41 ARG CA 1 1
13 16088 1 1 41 ARG CB C 2.794 -10.996 3.238 1.00 . A A . 41 ARG CB 1 1
13 16089 1 1 41 ARG CD C 3.127 -13.222 4.386 1.00 . A A . 41 ARG CD 1 1
13 16090 1 1 41 ARG CG C 3.285 -12.433 3.090 1.00 . A A . 41 ARG CG 1 1
13 16091 1 1 41 ARG CZ C 4.403 -15.197 5.076 1.00 . A A . 41 ARG CZ 1 1
13 16092 1 1 41 ARG H H 5.076 -10.368 2.309 1.00 . A A . 41 ARG H 1 1
13 16093 1 1 41 ARG HA H 2.491 -10.635 1.150 1.00 . A A . 41 ARG HA 1 1
13 16094 1 1 41 ARG HB2 H 3.331 -10.534 4.057 1.00 . A A . 41 ARG HB2 1 1
13 16095 1 1 41 ARG HB3 H 1.741 -11.020 3.481 1.00 . A A . 41 ARG HB3 1 1
13 16096 1 1 41 ARG HD2 H 3.703 -12.736 5.159 1.00 . A A . 41 ARG HD2 1 1
13 16097 1 1 41 ARG HD3 H 2.082 -13.224 4.666 1.00 . A A . 41 ARG HD3 1 1
13 16098 1 1 41 ARG HE H 3.235 -15.122 3.493 1.00 . A A . 41 ARG HE 1 1
13 16099 1 1 41 ARG HG2 H 2.713 -12.921 2.311 1.00 . A A . 41 ARG HG2 1 1
13 16100 1 1 41 ARG HG3 H 4.330 -12.419 2.813 1.00 . A A . 41 ARG HG3 1 1
13 16101 1 1 41 ARG HH11 H 4.681 -13.589 6.219 1.00 . A A . 41 ARG HH11 1 1
13 16102 1 1 41 ARG HH12 H 5.554 -15.010 6.686 1.00 . A A . 41 ARG HH12 1 1
13 16103 1 1 41 ARG HH21 H 4.339 -16.948 4.131 1.00 . A A . 41 ARG HH21 1 1
13 16104 1 1 41 ARG HH22 H 5.348 -16.882 5.535 1.00 . A A . 41 ARG HH22 1 1
13 16105 1 1 41 ARG N N 4.420 -10.075 1.646 1.00 . A A . 41 ARG N 1 1
13 16106 1 1 41 ARG NE N 3.582 -14.607 4.248 1.00 . A A . 41 ARG NE 1 1
13 16107 1 1 41 ARG NH1 N 4.915 -14.549 6.072 1.00 . A A . 41 ARG NH1 1 1
13 16108 1 1 41 ARG NH2 N 4.720 -16.437 4.900 1.00 . A A . 41 ARG NH2 1 1
13 16109 1 1 41 ARG O O 3.007 -7.845 2.711 1.00 . A A . 41 ARG O 1 1
13 16110 1 1 42 HIS C C -0.055 -6.865 3.125 1.00 . A A . 42 HIS C 1 1
13 16111 1 1 42 HIS CA C 0.467 -7.267 1.731 1.00 . A A . 42 HIS CA 1 1
13 16112 1 1 42 HIS CB C -0.708 -7.264 0.740 1.00 . A A . 42 HIS CB 1 1
13 16113 1 1 42 HIS CD2 C 0.412 -7.034 -1.595 1.00 . A A . 42 HIS CD2 1 1
13 16114 1 1 42 HIS CE1 C -0.360 -8.872 -2.497 1.00 . A A . 42 HIS CE1 1 1
13 16115 1 1 42 HIS CG C -0.345 -7.658 -0.661 1.00 . A A . 42 HIS CG 1 1
13 16116 1 1 42 HIS H H 0.632 -9.365 1.395 1.00 . A A . 42 HIS H 1 1
13 16117 1 1 42 HIS HA H 1.192 -6.535 1.408 1.00 . A A . 42 HIS HA 1 1
13 16118 1 1 42 HIS HB2 H -1.461 -7.955 1.087 1.00 . A A . 42 HIS HB2 1 1
13 16119 1 1 42 HIS HB3 H -1.133 -6.271 0.704 1.00 . A A . 42 HIS HB3 1 1
13 16120 1 1 42 HIS HD1 H -1.399 -9.478 -0.847 1.00 . A A . 42 HIS HD1 1 1
13 16121 1 1 42 HIS HD2 H 0.944 -6.100 -1.472 1.00 . A A . 42 HIS HD2 1 1
13 16122 1 1 42 HIS HE1 H -0.563 -9.664 -3.205 1.00 . A A . 42 HIS HE1 1 1
13 16123 1 1 42 HIS HE2 H 0.974 -7.705 -3.498 1.00 . A A . 42 HIS HE2 1 1
13 16124 1 1 42 HIS N N 1.125 -8.583 1.729 1.00 . A A . 42 HIS N 1 1
13 16125 1 1 42 HIS ND1 N -0.812 -8.807 -1.263 1.00 . A A . 42 HIS ND1 1 1
13 16126 1 1 42 HIS NE2 N 0.382 -7.811 -2.726 1.00 . A A . 42 HIS NE2 1 1
13 16127 1 1 42 HIS O O 0.177 -5.747 3.586 1.00 . A A . 42 HIS O 1 1
13 16128 1 1 43 GLN C C -0.607 -6.865 6.136 1.00 . A A . 43 GLN C 1 1
13 16129 1 1 43 GLN CA C -1.489 -7.484 5.030 1.00 . A A . 43 GLN CA 1 1
13 16130 1 1 43 GLN CB C -2.163 -8.764 5.554 1.00 . A A . 43 GLN CB 1 1
13 16131 1 1 43 GLN CD C -3.687 -9.825 7.304 1.00 . A A . 43 GLN CD 1 1
13 16132 1 1 43 GLN CG C -2.985 -8.560 6.824 1.00 . A A . 43 GLN CG 1 1
13 16133 1 1 43 GLN H H -0.759 -8.707 3.448 1.00 . A A . 43 GLN H 1 1
13 16134 1 1 43 GLN HA H -2.263 -6.774 4.776 1.00 . A A . 43 GLN HA 1 1
13 16135 1 1 43 GLN HB2 H -2.816 -9.153 4.786 1.00 . A A . 43 GLN HB2 1 1
13 16136 1 1 43 GLN HB3 H -1.396 -9.498 5.763 1.00 . A A . 43 GLN HB3 1 1
13 16137 1 1 43 GLN HE21 H -3.937 -10.458 5.446 1.00 . A A . 43 GLN HE21 1 1
13 16138 1 1 43 GLN HE22 H -4.544 -11.493 6.679 1.00 . A A . 43 GLN HE22 1 1
13 16139 1 1 43 GLN HG2 H -2.328 -8.215 7.610 1.00 . A A . 43 GLN HG2 1 1
13 16140 1 1 43 GLN HG3 H -3.734 -7.805 6.631 1.00 . A A . 43 GLN HG3 1 1
13 16141 1 1 43 GLN N N -0.750 -7.787 3.791 1.00 . A A . 43 GLN N 1 1
13 16142 1 1 43 GLN NE2 N -4.095 -10.676 6.382 1.00 . A A . 43 GLN NE2 1 1
13 16143 1 1 43 GLN O O -1.050 -5.978 6.870 1.00 . A A . 43 GLN O 1 1
13 16144 1 1 43 GLN OE1 O -3.879 -10.025 8.497 1.00 . A A . 43 GLN OE1 1 1
13 16145 1 1 44 VAL C C 1.946 -5.427 7.290 1.00 . A A . 44 VAL C 1 1
13 16146 1 1 44 VAL CA C 1.531 -6.915 7.341 1.00 . A A . 44 VAL CA 1 1
13 16147 1 1 44 VAL CB C 2.805 -7.795 7.359 1.00 . A A . 44 VAL CB 1 1
13 16148 1 1 44 VAL CG1 C 2.444 -9.262 7.594 1.00 . A A . 44 VAL CG1 1 1
13 16149 1 1 44 VAL CG2 C 3.597 -7.629 6.061 1.00 . A A . 44 VAL CG2 1 1
13 16150 1 1 44 VAL H H 0.970 -7.943 5.564 1.00 . A A . 44 VAL H 1 1
13 16151 1 1 44 VAL HA H 1.001 -7.087 8.269 1.00 . A A . 44 VAL HA 1 1
13 16152 1 1 44 VAL HB H 3.431 -7.470 8.180 1.00 . A A . 44 VAL HB 1 1
13 16153 1 1 44 VAL HG11 H 3.348 -9.850 7.667 1.00 . A A . 44 VAL HG11 1 1
13 16154 1 1 44 VAL HG12 H 1.847 -9.626 6.770 1.00 . A A . 44 VAL HG12 1 1
13 16155 1 1 44 VAL HG13 H 1.882 -9.353 8.513 1.00 . A A . 44 VAL HG13 1 1
13 16156 1 1 44 VAL HG21 H 2.980 -7.920 5.221 1.00 . A A . 44 VAL HG21 1 1
13 16157 1 1 44 VAL HG22 H 4.481 -8.252 6.089 1.00 . A A . 44 VAL HG22 1 1
13 16158 1 1 44 VAL HG23 H 3.890 -6.596 5.948 1.00 . A A . 44 VAL HG23 1 1
13 16159 1 1 44 VAL N N 0.637 -7.319 6.241 1.00 . A A . 44 VAL N 1 1
13 16160 1 1 44 VAL O O 2.325 -4.848 8.310 1.00 . A A . 44 VAL O 1 1
13 16161 1 1 45 ILE C C 1.521 -2.383 6.688 1.00 . A A . 45 ILE C 1 1
13 16162 1 1 45 ILE CA C 2.351 -3.435 5.913 1.00 . A A . 45 ILE CA 1 1
13 16163 1 1 45 ILE CB C 2.370 -3.080 4.401 1.00 . A A . 45 ILE CB 1 1
13 16164 1 1 45 ILE CD1 C 3.209 -3.905 2.122 1.00 . A A . 45 ILE CD1 1 1
13 16165 1 1 45 ILE CG1 C 3.193 -4.123 3.621 1.00 . A A . 45 ILE CG1 1 1
13 16166 1 1 45 ILE CG2 C 2.930 -1.674 4.171 1.00 . A A . 45 ILE CG2 1 1
13 16167 1 1 45 ILE H H 1.460 -5.286 5.354 1.00 . A A . 45 ILE H 1 1
13 16168 1 1 45 ILE HA H 3.371 -3.398 6.274 1.00 . A A . 45 ILE HA 1 1
13 16169 1 1 45 ILE HB H 1.351 -3.096 4.040 1.00 . A A . 45 ILE HB 1 1
13 16170 1 1 45 ILE HD11 H 2.202 -3.966 1.738 1.00 . A A . 45 ILE HD11 1 1
13 16171 1 1 45 ILE HD12 H 3.818 -4.666 1.655 1.00 . A A . 45 ILE HD12 1 1
13 16172 1 1 45 ILE HD13 H 3.621 -2.930 1.903 1.00 . A A . 45 ILE HD13 1 1
13 16173 1 1 45 ILE HG12 H 4.217 -4.098 3.966 1.00 . A A . 45 ILE HG12 1 1
13 16174 1 1 45 ILE HG13 H 2.784 -5.107 3.807 1.00 . A A . 45 ILE HG13 1 1
13 16175 1 1 45 ILE HG21 H 2.910 -1.443 3.115 1.00 . A A . 45 ILE HG21 1 1
13 16176 1 1 45 ILE HG22 H 3.949 -1.628 4.529 1.00 . A A . 45 ILE HG22 1 1
13 16177 1 1 45 ILE HG23 H 2.329 -0.952 4.707 1.00 . A A . 45 ILE HG23 1 1
13 16178 1 1 45 ILE N N 1.860 -4.810 6.113 1.00 . A A . 45 ILE N 1 1
13 16179 1 1 45 ILE O O 2.034 -1.323 7.064 1.00 . A A . 45 ILE O 1 1
13 16180 1 1 46 ARG C C -0.164 -1.214 8.945 1.00 . A A . 46 ARG C 1 1
13 16181 1 1 46 ARG CA C -0.679 -1.735 7.587 1.00 . A A . 46 ARG CA 1 1
13 16182 1 1 46 ARG CB C -2.057 -2.385 7.787 1.00 . A A . 46 ARG CB 1 1
13 16183 1 1 46 ARG CD C -4.421 -2.150 8.676 1.00 . A A . 46 ARG CD 1 1
13 16184 1 1 46 ARG CG C -3.110 -1.434 8.356 1.00 . A A . 46 ARG CG 1 1
13 16185 1 1 46 ARG CZ C -5.952 -2.513 6.800 1.00 . A A . 46 ARG CZ 1 1
13 16186 1 1 46 ARG H H -0.080 -3.584 6.713 1.00 . A A . 46 ARG H 1 1
13 16187 1 1 46 ARG HA H -0.790 -0.895 6.917 1.00 . A A . 46 ARG HA 1 1
13 16188 1 1 46 ARG HB2 H -2.413 -2.750 6.832 1.00 . A A . 46 ARG HB2 1 1
13 16189 1 1 46 ARG HB3 H -1.954 -3.223 8.463 1.00 . A A . 46 ARG HB3 1 1
13 16190 1 1 46 ARG HD2 H -4.250 -2.841 9.489 1.00 . A A . 46 ARG HD2 1 1
13 16191 1 1 46 ARG HD3 H -5.150 -1.413 8.982 1.00 . A A . 46 ARG HD3 1 1
13 16192 1 1 46 ARG HE H -4.497 -3.728 7.300 1.00 . A A . 46 ARG HE 1 1
13 16193 1 1 46 ARG HG2 H -2.724 -0.993 9.265 1.00 . A A . 46 ARG HG2 1 1
13 16194 1 1 46 ARG HG3 H -3.301 -0.654 7.633 1.00 . A A . 46 ARG HG3 1 1
13 16195 1 1 46 ARG HH11 H -6.332 -0.875 7.861 1.00 . A A . 46 ARG HH11 1 1
13 16196 1 1 46 ARG HH12 H -7.372 -1.151 6.508 1.00 . A A . 46 ARG HH12 1 1
13 16197 1 1 46 ARG HH21 H -5.840 -4.087 5.593 1.00 . A A . 46 ARG HH21 1 1
13 16198 1 1 46 ARG HH22 H -7.090 -2.948 5.230 1.00 . A A . 46 ARG HH22 1 1
13 16199 1 1 46 ARG N N 0.247 -2.691 6.951 1.00 . A A . 46 ARG N 1 1
13 16200 1 1 46 ARG NE N -4.941 -2.891 7.530 1.00 . A A . 46 ARG NE 1 1
13 16201 1 1 46 ARG NH1 N -6.600 -1.428 7.080 1.00 . A A . 46 ARG NH1 1 1
13 16202 1 1 46 ARG NH2 N -6.323 -3.240 5.800 1.00 . A A . 46 ARG NH2 1 1
13 16203 1 1 46 ARG O O -0.322 -0.033 9.271 1.00 . A A . 46 ARG O 1 1
13 16204 1 1 47 ALA C C 1.873 -0.623 11.203 1.00 . A A . 47 ALA C 1 1
13 16205 1 1 47 ALA CA C 0.869 -1.788 11.105 1.00 . A A . 47 ALA CA 1 1
13 16206 1 1 47 ALA CB C 1.453 -3.037 11.763 1.00 . A A . 47 ALA CB 1 1
13 16207 1 1 47 ALA H H 0.665 -2.985 9.356 1.00 . A A . 47 ALA H 1 1
13 16208 1 1 47 ALA HA H -0.022 -1.517 11.653 1.00 . A A . 47 ALA HA 1 1
13 16209 1 1 47 ALA HB1 H 2.352 -3.334 11.242 1.00 . A A . 47 ALA HB1 1 1
13 16210 1 1 47 ALA HB2 H 0.730 -3.840 11.719 1.00 . A A . 47 ALA HB2 1 1
13 16211 1 1 47 ALA HB3 H 1.690 -2.825 12.797 1.00 . A A . 47 ALA HB3 1 1
13 16212 1 1 47 ALA N N 0.462 -2.097 9.722 1.00 . A A . 47 ALA N 1 1
13 16213 1 1 47 ALA O O 2.062 -0.051 12.276 1.00 . A A . 47 ALA O 1 1
13 16214 1 1 48 TYR C C 2.927 2.189 9.962 1.00 . A A . 48 TYR C 1 1
13 16215 1 1 48 TYR CA C 3.537 0.785 10.096 1.00 . A A . 48 TYR CA 1 1
13 16216 1 1 48 TYR CB C 4.566 0.525 8.989 1.00 . A A . 48 TYR CB 1 1
13 16217 1 1 48 TYR CD1 C 6.362 -0.777 10.199 1.00 . A A . 48 TYR CD1 1 1
13 16218 1 1 48 TYR CD2 C 5.094 -1.912 8.526 1.00 . A A . 48 TYR CD2 1 1
13 16219 1 1 48 TYR CE1 C 7.075 -1.930 10.448 1.00 . A A . 48 TYR CE1 1 1
13 16220 1 1 48 TYR CE2 C 5.799 -3.073 8.777 1.00 . A A . 48 TYR CE2 1 1
13 16221 1 1 48 TYR CG C 5.361 -0.743 9.233 1.00 . A A . 48 TYR CG 1 1
13 16222 1 1 48 TYR CZ C 6.788 -3.075 9.738 1.00 . A A . 48 TYR CZ 1 1
13 16223 1 1 48 TYR H H 2.307 -0.737 9.251 1.00 . A A . 48 TYR H 1 1
13 16224 1 1 48 TYR HA H 4.046 0.732 11.049 1.00 . A A . 48 TYR HA 1 1
13 16225 1 1 48 TYR HB2 H 4.053 0.428 8.041 1.00 . A A . 48 TYR HB2 1 1
13 16226 1 1 48 TYR HB3 H 5.259 1.353 8.939 1.00 . A A . 48 TYR HB3 1 1
13 16227 1 1 48 TYR HD1 H 6.586 0.121 10.755 1.00 . A A . 48 TYR HD1 1 1
13 16228 1 1 48 TYR HD2 H 4.321 -1.906 7.769 1.00 . A A . 48 TYR HD2 1 1
13 16229 1 1 48 TYR HE1 H 7.850 -1.934 11.201 1.00 . A A . 48 TYR HE1 1 1
13 16230 1 1 48 TYR HE2 H 5.579 -3.970 8.218 1.00 . A A . 48 TYR HE2 1 1
13 16231 1 1 48 TYR HH H 7.771 -4.628 9.168 1.00 . A A . 48 TYR HH 1 1
13 16232 1 1 48 TYR N N 2.517 -0.273 10.091 1.00 . A A . 48 TYR N 1 1
13 16233 1 1 48 TYR O O 3.296 3.109 10.701 1.00 . A A . 48 TYR O 1 1
13 16234 1 1 48 TYR OH O 7.486 -4.231 10.000 1.00 . A A . 48 TYR OH 1 1
13 16235 1 1 49 VAL C C 0.364 3.940 10.030 1.00 . A A . 49 VAL C 1 1
13 16236 1 1 49 VAL CA C 1.319 3.657 8.862 1.00 . A A . 49 VAL CA 1 1
13 16237 1 1 49 VAL CB C 0.557 3.750 7.516 1.00 . A A . 49 VAL CB 1 1
13 16238 1 1 49 VAL CG1 C 1.545 3.761 6.352 1.00 . A A . 49 VAL CG1 1 1
13 16239 1 1 49 VAL CG2 C -0.446 2.603 7.367 1.00 . A A . 49 VAL CG2 1 1
13 16240 1 1 49 VAL H H 1.759 1.617 8.438 1.00 . A A . 49 VAL H 1 1
13 16241 1 1 49 VAL HA H 2.087 4.422 8.862 1.00 . A A . 49 VAL HA 1 1
13 16242 1 1 49 VAL HB H 0.009 4.685 7.501 1.00 . A A . 49 VAL HB 1 1
13 16243 1 1 49 VAL HG11 H 2.219 4.600 6.459 1.00 . A A . 49 VAL HG11 1 1
13 16244 1 1 49 VAL HG12 H 1.006 3.851 5.421 1.00 . A A . 49 VAL HG12 1 1
13 16245 1 1 49 VAL HG13 H 2.114 2.842 6.351 1.00 . A A . 49 VAL HG13 1 1
13 16246 1 1 49 VAL HG21 H -1.162 2.641 8.175 1.00 . A A . 49 VAL HG21 1 1
13 16247 1 1 49 VAL HG22 H 0.079 1.659 7.396 1.00 . A A . 49 VAL HG22 1 1
13 16248 1 1 49 VAL HG23 H -0.967 2.696 6.423 1.00 . A A . 49 VAL HG23 1 1
13 16249 1 1 49 VAL N N 1.995 2.363 9.027 1.00 . A A . 49 VAL N 1 1
13 16250 1 1 49 VAL O O 0.342 5.048 10.568 1.00 . A A . 49 VAL O 1 1
13 16251 1 1 50 MET C C -0.478 2.908 12.907 1.00 . A A . 50 MET C 1 1
13 16252 1 1 50 MET CA C -1.284 3.052 11.606 1.00 . A A . 50 MET CA 1 1
13 16253 1 1 50 MET CB C -2.410 2.008 11.545 1.00 . A A . 50 MET CB 1 1
13 16254 1 1 50 MET CE C -5.681 1.578 8.970 1.00 . A A . 50 MET CE 1 1
13 16255 1 1 50 MET CG C -3.387 2.230 10.397 1.00 . A A . 50 MET CG 1 1
13 16256 1 1 50 MET H H -0.370 2.076 9.951 1.00 . A A . 50 MET H 1 1
13 16257 1 1 50 MET HA H -1.724 4.040 11.583 1.00 . A A . 50 MET HA 1 1
13 16258 1 1 50 MET HB2 H -1.970 1.026 11.431 1.00 . A A . 50 MET HB2 1 1
13 16259 1 1 50 MET HB3 H -2.964 2.036 12.473 1.00 . A A . 50 MET HB3 1 1
13 16260 1 1 50 MET HE1 H -6.079 2.546 9.232 1.00 . A A . 50 MET HE1 1 1
13 16261 1 1 50 MET HE2 H -6.496 0.892 8.790 1.00 . A A . 50 MET HE2 1 1
13 16262 1 1 50 MET HE3 H -5.081 1.663 8.076 1.00 . A A . 50 MET HE3 1 1
13 16263 1 1 50 MET HG2 H -3.864 3.192 10.528 1.00 . A A . 50 MET HG2 1 1
13 16264 1 1 50 MET HG3 H -2.837 2.229 9.467 1.00 . A A . 50 MET HG3 1 1
13 16265 1 1 50 MET N N -0.403 2.928 10.439 1.00 . A A . 50 MET N 1 1
13 16266 1 1 50 MET O O -0.656 1.958 13.671 1.00 . A A . 50 MET O 1 1
13 16267 1 1 50 MET SD S -4.666 0.960 10.314 1.00 . A A . 50 MET SD 1 1
13 16268 1 1 51 SER C C 2.215 5.106 14.279 1.00 . A A . 51 SER C 1 1
13 16269 1 1 51 SER CA C 1.325 3.859 14.286 1.00 . A A . 51 SER CA 1 1
13 16270 1 1 51 SER CB C 2.216 2.607 14.283 1.00 . A A . 51 SER CB 1 1
13 16271 1 1 51 SER H H 0.454 4.623 12.508 1.00 . A A . 51 SER H 1 1
13 16272 1 1 51 SER HA H 0.723 3.865 15.186 1.00 . A A . 51 SER HA 1 1
13 16273 1 1 51 SER HB2 H 1.596 1.726 14.364 1.00 . A A . 51 SER HB2 1 1
13 16274 1 1 51 SER HB3 H 2.775 2.570 13.359 1.00 . A A . 51 SER HB3 1 1
13 16275 1 1 51 SER HG H 2.973 1.849 15.930 1.00 . A A . 51 SER HG 1 1
13 16276 1 1 51 SER N N 0.414 3.869 13.133 1.00 . A A . 51 SER N 1 1
13 16277 1 1 51 SER O O 2.192 5.908 15.209 1.00 . A A . 51 SER O 1 1
13 16278 1 1 51 SER OG O 3.131 2.623 15.371 1.00 . A A . 51 SER OG 1 1
13 16279 1 1 52 ASN C C 3.216 7.640 12.465 1.00 . A A . 52 ASN C 1 1
13 16280 1 1 52 ASN CA C 3.908 6.416 13.091 1.00 . A A . 52 ASN CA 1 1
13 16281 1 1 52 ASN CB C 5.140 6.034 12.261 1.00 . A A . 52 ASN CB 1 1
13 16282 1 1 52 ASN CG C 5.889 4.854 12.853 1.00 . A A . 52 ASN CG 1 1
13 16283 1 1 52 ASN H H 2.968 4.603 12.492 1.00 . A A . 52 ASN H 1 1
13 16284 1 1 52 ASN HA H 4.232 6.682 14.088 1.00 . A A . 52 ASN HA 1 1
13 16285 1 1 52 ASN HB2 H 4.829 5.776 11.257 1.00 . A A . 52 ASN HB2 1 1
13 16286 1 1 52 ASN HB3 H 5.814 6.879 12.218 1.00 . A A . 52 ASN HB3 1 1
13 16287 1 1 52 ASN HD21 H 4.909 3.593 11.682 1.00 . A A . 52 ASN HD21 1 1
13 16288 1 1 52 ASN HD22 H 6.067 2.888 12.750 1.00 . A A . 52 ASN HD22 1 1
13 16289 1 1 52 ASN N N 2.996 5.271 13.210 1.00 . A A . 52 ASN N 1 1
13 16290 1 1 52 ASN ND2 N 5.588 3.661 12.381 1.00 . A A . 52 ASN ND2 1 1
13 16291 1 1 52 ASN O O 3.362 8.762 12.947 1.00 . A A . 52 ASN O 1 1
13 16292 1 1 52 ASN OD1 O 6.739 5.015 13.721 1.00 . A A . 52 ASN OD1 1 1
13 16293 1 1 53 TYR C C 0.353 8.680 11.046 1.00 . A A . 53 TYR C 1 1
13 16294 1 1 53 TYR CA C 1.827 8.511 10.644 1.00 . A A . 53 TYR CA 1 1
13 16295 1 1 53 TYR CB C 1.962 8.243 9.139 1.00 . A A . 53 TYR CB 1 1
13 16296 1 1 53 TYR CD1 C 4.364 8.882 8.645 1.00 . A A . 53 TYR CD1 1 1
13 16297 1 1 53 TYR CD2 C 3.760 6.578 8.504 1.00 . A A . 53 TYR CD2 1 1
13 16298 1 1 53 TYR CE1 C 5.670 8.563 8.322 1.00 . A A . 53 TYR CE1 1 1
13 16299 1 1 53 TYR CE2 C 5.061 6.252 8.173 1.00 . A A . 53 TYR CE2 1 1
13 16300 1 1 53 TYR CG C 3.386 7.896 8.744 1.00 . A A . 53 TYR CG 1 1
13 16301 1 1 53 TYR CZ C 6.014 7.247 8.086 1.00 . A A . 53 TYR CZ 1 1
13 16302 1 1 53 TYR H H 2.322 6.494 11.091 1.00 . A A . 53 TYR H 1 1
13 16303 1 1 53 TYR HA H 2.358 9.425 10.881 1.00 . A A . 53 TYR HA 1 1
13 16304 1 1 53 TYR HB2 H 1.324 7.413 8.865 1.00 . A A . 53 TYR HB2 1 1
13 16305 1 1 53 TYR HB3 H 1.664 9.125 8.589 1.00 . A A . 53 TYR HB3 1 1
13 16306 1 1 53 TYR HD1 H 4.093 9.912 8.828 1.00 . A A . 53 TYR HD1 1 1
13 16307 1 1 53 TYR HD2 H 3.012 5.801 8.570 1.00 . A A . 53 TYR HD2 1 1
13 16308 1 1 53 TYR HE1 H 6.414 9.343 8.248 1.00 . A A . 53 TYR HE1 1 1
13 16309 1 1 53 TYR HE2 H 5.328 5.221 7.987 1.00 . A A . 53 TYR HE2 1 1
13 16310 1 1 53 TYR HH H 7.915 7.371 8.388 1.00 . A A . 53 TYR HH 1 1
13 16311 1 1 53 TYR N N 2.462 7.415 11.390 1.00 . A A . 53 TYR N 1 1
13 16312 1 1 53 TYR O O -0.431 7.731 10.997 1.00 . A A . 53 TYR O 1 1
13 16313 1 1 53 TYR OH O 7.316 6.924 7.774 1.00 . A A . 53 TYR OH 1 1
13 16314 1 1 54 THR C C -2.404 10.451 10.933 1.00 . A A . 54 THR C 1 1
13 16315 1 1 54 THR CA C -1.351 10.148 12.011 1.00 . A A . 54 THR CA 1 1
13 16316 1 1 54 THR CB C -1.324 11.327 13.013 1.00 . A A . 54 THR CB 1 1
13 16317 1 1 54 THR CG2 C -0.347 11.055 14.155 1.00 . A A . 54 THR CG2 1 1
13 16318 1 1 54 THR H H 0.621 10.636 11.378 1.00 . A A . 54 THR H 1 1
13 16319 1 1 54 THR HA H -1.659 9.262 12.550 1.00 . A A . 54 THR HA 1 1
13 16320 1 1 54 THR HB H -2.315 11.450 13.431 1.00 . A A . 54 THR HB 1 1
13 16321 1 1 54 THR HG1 H -1.388 13.287 12.770 1.00 . A A . 54 THR HG1 1 1
13 16322 1 1 54 THR HG21 H -0.653 10.168 14.690 1.00 . A A . 54 THR HG21 1 1
13 16323 1 1 54 THR HG22 H -0.340 11.898 14.831 1.00 . A A . 54 THR HG22 1 1
13 16324 1 1 54 THR HG23 H 0.646 10.910 13.754 1.00 . A A . 54 THR HG23 1 1
13 16325 1 1 54 THR N N -0.017 9.891 11.452 1.00 . A A . 54 THR N 1 1
13 16326 1 1 54 THR O O -3.487 9.859 10.937 1.00 . A A . 54 THR O 1 1
13 16327 1 1 54 THR OG1 O -0.952 12.540 12.341 1.00 . A A . 54 THR OG1 1 1
13 16328 1 1 55 ASP C C -3.606 10.742 8.118 1.00 . A A . 55 ASP C 1 1
13 16329 1 1 55 ASP CA C -3.074 11.858 9.040 1.00 . A A . 55 ASP CA 1 1
13 16330 1 1 55 ASP CB C -2.494 13.003 8.202 1.00 . A A . 55 ASP CB 1 1
13 16331 1 1 55 ASP CG C -3.577 13.722 7.405 1.00 . A A . 55 ASP CG 1 1
13 16332 1 1 55 ASP H H -1.181 11.734 10.006 1.00 . A A . 55 ASP H 1 1
13 16333 1 1 55 ASP HA H -3.909 12.247 9.608 1.00 . A A . 55 ASP HA 1 1
13 16334 1 1 55 ASP HB2 H -2.014 13.715 8.857 1.00 . A A . 55 ASP HB2 1 1
13 16335 1 1 55 ASP HB3 H -1.764 12.606 7.510 1.00 . A A . 55 ASP HB3 1 1
13 16336 1 1 55 ASP N N -2.089 11.369 10.017 1.00 . A A . 55 ASP N 1 1
13 16337 1 1 55 ASP O O -2.866 9.860 7.670 1.00 . A A . 55 ASP O 1 1
13 16338 1 1 55 ASP OD1 O -3.939 13.236 6.315 1.00 . A A . 55 ASP OD1 1 1
13 16339 1 1 55 ASP OD2 O -4.090 14.756 7.884 1.00 . A A . 55 ASP OD2 1 1
13 16340 1 1 56 HIS C C -5.030 9.628 5.615 1.00 . A A . 56 HIS C 1 1
13 16341 1 1 56 HIS CA C -5.616 9.822 7.028 1.00 . A A . 56 HIS CA 1 1
13 16342 1 1 56 HIS CB C -7.100 10.207 6.922 1.00 . A A . 56 HIS CB 1 1
13 16343 1 1 56 HIS CD2 C -7.735 11.723 4.906 1.00 . A A . 56 HIS CD2 1 1
13 16344 1 1 56 HIS CE1 C -7.446 13.671 5.859 1.00 . A A . 56 HIS CE1 1 1
13 16345 1 1 56 HIS CG C -7.344 11.496 6.183 1.00 . A A . 56 HIS CG 1 1
13 16346 1 1 56 HIS H H -5.400 11.606 8.149 1.00 . A A . 56 HIS H 1 1
13 16347 1 1 56 HIS HA H -5.544 8.885 7.560 1.00 . A A . 56 HIS HA 1 1
13 16348 1 1 56 HIS HB2 H -7.634 9.423 6.403 1.00 . A A . 56 HIS HB2 1 1
13 16349 1 1 56 HIS HB3 H -7.510 10.313 7.917 1.00 . A A . 56 HIS HB3 1 1
13 16350 1 1 56 HIS HD1 H -6.899 12.922 7.675 1.00 . A A . 56 HIS HD1 1 1
13 16351 1 1 56 HIS HD2 H -7.965 10.975 4.162 1.00 . A A . 56 HIS HD2 1 1
13 16352 1 1 56 HIS HE1 H -7.393 14.737 6.023 1.00 . A A . 56 HIS HE1 1 1
13 16353 1 1 56 HIS HE2 H -8.191 13.543 3.969 1.00 . A A . 56 HIS HE2 1 1
13 16354 1 1 56 HIS N N -4.901 10.830 7.818 1.00 . A A . 56 HIS N 1 1
13 16355 1 1 56 HIS ND1 N -7.173 12.741 6.751 1.00 . A A . 56 HIS ND1 1 1
13 16356 1 1 56 HIS NE2 N -7.788 13.083 4.735 1.00 . A A . 56 HIS NE2 1 1
13 16357 1 1 56 HIS O O -5.072 8.526 5.074 1.00 . A A . 56 HIS O 1 1
13 16358 1 1 57 GLN C C -2.815 9.645 3.508 1.00 . A A . 57 GLN C 1 1
13 16359 1 1 57 GLN CA C -3.984 10.638 3.641 1.00 . A A . 57 GLN CA 1 1
13 16360 1 1 57 GLN CB C -3.538 12.033 3.173 1.00 . A A . 57 GLN CB 1 1
13 16361 1 1 57 GLN CD C -5.719 12.835 2.099 1.00 . A A . 57 GLN CD 1 1
13 16362 1 1 57 GLN CG C -4.649 13.084 3.158 1.00 . A A . 57 GLN CG 1 1
13 16363 1 1 57 GLN H H -4.436 11.543 5.518 1.00 . A A . 57 GLN H 1 1
13 16364 1 1 57 GLN HA H -4.793 10.302 3.006 1.00 . A A . 57 GLN HA 1 1
13 16365 1 1 57 GLN HB2 H -2.756 12.385 3.832 1.00 . A A . 57 GLN HB2 1 1
13 16366 1 1 57 GLN HB3 H -3.138 11.953 2.172 1.00 . A A . 57 GLN HB3 1 1
13 16367 1 1 57 GLN HE21 H -6.052 14.780 1.945 1.00 . A A . 57 GLN HE21 1 1
13 16368 1 1 57 GLN HE22 H -7.007 13.767 0.924 1.00 . A A . 57 GLN HE22 1 1
13 16369 1 1 57 GLN HG2 H -5.126 13.094 4.127 1.00 . A A . 57 GLN HG2 1 1
13 16370 1 1 57 GLN HG3 H -4.203 14.053 2.974 1.00 . A A . 57 GLN HG3 1 1
13 16371 1 1 57 GLN N N -4.497 10.696 5.019 1.00 . A A . 57 GLN N 1 1
13 16372 1 1 57 GLN NE2 N -6.321 13.900 1.607 1.00 . A A . 57 GLN NE2 1 1
13 16373 1 1 57 GLN O O -2.810 8.791 2.619 1.00 . A A . 57 GLN O 1 1
13 16374 1 1 57 GLN OE1 O -6.016 11.702 1.736 1.00 . A A . 57 GLN OE1 1 1
13 16375 1 1 58 LEU C C -1.043 7.419 4.636 1.00 . A A . 58 LEU C 1 1
13 16376 1 1 58 LEU CA C -0.653 8.883 4.380 1.00 . A A . 58 LEU CA 1 1
13 16377 1 1 58 LEU CB C 0.362 9.346 5.434 1.00 . A A . 58 LEU CB 1 1
13 16378 1 1 58 LEU CD1 C 1.838 11.159 6.387 1.00 . A A . 58 LEU CD1 1 1
13 16379 1 1 58 LEU CD2 C 1.485 11.008 3.902 1.00 . A A . 58 LEU CD2 1 1
13 16380 1 1 58 LEU CG C 0.853 10.796 5.277 1.00 . A A . 58 LEU CG 1 1
13 16381 1 1 58 LEU H H -1.899 10.454 5.091 1.00 . A A . 58 LEU H 1 1
13 16382 1 1 58 LEU HA H -0.201 8.957 3.401 1.00 . A A . 58 LEU HA 1 1
13 16383 1 1 58 LEU HB2 H -0.097 9.246 6.409 1.00 . A A . 58 LEU HB2 1 1
13 16384 1 1 58 LEU HB3 H 1.221 8.691 5.392 1.00 . A A . 58 LEU HB3 1 1
13 16385 1 1 58 LEU HD11 H 1.351 11.069 7.347 1.00 . A A . 58 LEU HD11 1 1
13 16386 1 1 58 LEU HD12 H 2.174 12.177 6.250 1.00 . A A . 58 LEU HD12 1 1
13 16387 1 1 58 LEU HD13 H 2.688 10.493 6.348 1.00 . A A . 58 LEU HD13 1 1
13 16388 1 1 58 LEU HD21 H 1.838 12.026 3.820 1.00 . A A . 58 LEU HD21 1 1
13 16389 1 1 58 LEU HD22 H 0.748 10.822 3.133 1.00 . A A . 58 LEU HD22 1 1
13 16390 1 1 58 LEU HD23 H 2.314 10.328 3.774 1.00 . A A . 58 LEU HD23 1 1
13 16391 1 1 58 LEU HG H 0.006 11.462 5.359 1.00 . A A . 58 LEU HG 1 1
13 16392 1 1 58 LEU N N -1.833 9.762 4.400 1.00 . A A . 58 LEU N 1 1
13 16393 1 1 58 LEU O O -0.491 6.493 4.034 1.00 . A A . 58 LEU O 1 1
13 16394 1 1 59 ILE C C -3.273 5.268 4.690 1.00 . A A . 59 ILE C 1 1
13 16395 1 1 59 ILE CA C -2.505 5.891 5.870 1.00 . A A . 59 ILE CA 1 1
13 16396 1 1 59 ILE CB C -3.424 5.947 7.118 1.00 . A A . 59 ILE CB 1 1
13 16397 1 1 59 ILE CD1 C -3.512 6.726 9.556 1.00 . A A . 59 ILE CD1 1 1
13 16398 1 1 59 ILE CG1 C -2.674 6.582 8.303 1.00 . A A . 59 ILE CG1 1 1
13 16399 1 1 59 ILE CG2 C -3.928 4.551 7.482 1.00 . A A . 59 ILE CG2 1 1
13 16400 1 1 59 ILE H H -2.383 8.005 5.994 1.00 . A A . 59 ILE H 1 1
13 16401 1 1 59 ILE HA H -1.655 5.262 6.104 1.00 . A A . 59 ILE HA 1 1
13 16402 1 1 59 ILE HB H -4.282 6.560 6.879 1.00 . A A . 59 ILE HB 1 1
13 16403 1 1 59 ILE HD11 H -3.861 5.753 9.873 1.00 . A A . 59 ILE HD11 1 1
13 16404 1 1 59 ILE HD12 H -4.359 7.365 9.352 1.00 . A A . 59 ILE HD12 1 1
13 16405 1 1 59 ILE HD13 H -2.912 7.166 10.340 1.00 . A A . 59 ILE HD13 1 1
13 16406 1 1 59 ILE HG12 H -1.818 5.971 8.551 1.00 . A A . 59 ILE HG12 1 1
13 16407 1 1 59 ILE HG13 H -2.334 7.567 8.018 1.00 . A A . 59 ILE HG13 1 1
13 16408 1 1 59 ILE HG21 H -3.088 3.903 7.684 1.00 . A A . 59 ILE HG21 1 1
13 16409 1 1 59 ILE HG22 H -4.502 4.147 6.661 1.00 . A A . 59 ILE HG22 1 1
13 16410 1 1 59 ILE HG23 H -4.557 4.608 8.360 1.00 . A A . 59 ILE HG23 1 1
13 16411 1 1 59 ILE N N -2.003 7.225 5.537 1.00 . A A . 59 ILE N 1 1
13 16412 1 1 59 ILE O O -2.983 4.146 4.267 1.00 . A A . 59 ILE O 1 1
13 16413 1 1 60 GLU C C -4.199 5.184 1.803 1.00 . A A . 60 GLU C 1 1
13 16414 1 1 60 GLU CA C -5.056 5.551 3.022 1.00 . A A . 60 GLU CA 1 1
13 16415 1 1 60 GLU CB C -6.101 6.614 2.632 1.00 . A A . 60 GLU CB 1 1
13 16416 1 1 60 GLU CD C -8.115 5.072 2.571 1.00 . A A . 60 GLU CD 1 1
13 16417 1 1 60 GLU CG C -7.499 6.329 3.173 1.00 . A A . 60 GLU CG 1 1
13 16418 1 1 60 GLU H H -4.413 6.902 4.530 1.00 . A A . 60 GLU H 1 1
13 16419 1 1 60 GLU HA H -5.577 4.662 3.347 1.00 . A A . 60 GLU HA 1 1
13 16420 1 1 60 GLU HB2 H -5.783 7.573 3.017 1.00 . A A . 60 GLU HB2 1 1
13 16421 1 1 60 GLU HB3 H -6.164 6.675 1.554 1.00 . A A . 60 GLU HB3 1 1
13 16422 1 1 60 GLU HG2 H -7.439 6.208 4.244 1.00 . A A . 60 GLU HG2 1 1
13 16423 1 1 60 GLU HG3 H -8.137 7.172 2.944 1.00 . A A . 60 GLU HG3 1 1
13 16424 1 1 60 GLU N N -4.241 6.015 4.154 1.00 . A A . 60 GLU N 1 1
13 16425 1 1 60 GLU O O -4.362 4.104 1.233 1.00 . A A . 60 GLU O 1 1
13 16426 1 1 60 GLU OE1 O -8.667 5.153 1.451 1.00 . A A . 60 GLU OE1 1 1
13 16427 1 1 60 GLU OE2 O -8.050 3.999 3.205 1.00 . A A . 60 GLU OE2 1 1
13 16428 1 1 61 THR C C -1.692 4.464 0.391 1.00 . A A . 61 THR C 1 1
13 16429 1 1 61 THR CA C -2.392 5.828 0.268 1.00 . A A . 61 THR CA 1 1
13 16430 1 1 61 THR CB C -1.318 6.942 0.143 1.00 . A A . 61 THR CB 1 1
13 16431 1 1 61 THR CG2 C -0.405 6.705 -1.059 1.00 . A A . 61 THR CG2 1 1
13 16432 1 1 61 THR H H -3.221 6.930 1.893 1.00 . A A . 61 THR H 1 1
13 16433 1 1 61 THR HA H -2.991 5.833 -0.634 1.00 . A A . 61 THR HA 1 1
13 16434 1 1 61 THR HB H -0.714 6.941 1.040 1.00 . A A . 61 THR HB 1 1
13 16435 1 1 61 THR HG1 H -2.049 8.625 0.881 1.00 . A A . 61 THR HG1 1 1
13 16436 1 1 61 THR HG21 H 0.086 5.748 -0.958 1.00 . A A . 61 THR HG21 1 1
13 16437 1 1 61 THR HG22 H 0.339 7.487 -1.107 1.00 . A A . 61 THR HG22 1 1
13 16438 1 1 61 THR HG23 H -0.993 6.714 -1.965 1.00 . A A . 61 THR HG23 1 1
13 16439 1 1 61 THR N N -3.291 6.078 1.409 1.00 . A A . 61 THR N 1 1
13 16440 1 1 61 THR O O -1.383 3.815 -0.609 1.00 . A A . 61 THR O 1 1
13 16441 1 1 61 THR OG1 O -1.947 8.227 0.010 1.00 . A A . 61 THR OG1 1 1
13 16442 1 1 62 THR C C -1.772 1.566 1.939 1.00 . A A . 62 THR C 1 1
13 16443 1 1 62 THR CA C -0.791 2.753 1.894 1.00 . A A . 62 THR CA 1 1
13 16444 1 1 62 THR CB C -0.005 2.809 3.227 1.00 . A A . 62 THR CB 1 1
13 16445 1 1 62 THR CG2 C 0.787 1.525 3.457 1.00 . A A . 62 THR CG2 1 1
13 16446 1 1 62 THR H H -1.772 4.571 2.385 1.00 . A A . 62 THR H 1 1
13 16447 1 1 62 THR HA H -0.082 2.586 1.095 1.00 . A A . 62 THR HA 1 1
13 16448 1 1 62 THR HB H -0.709 2.930 4.038 1.00 . A A . 62 THR HB 1 1
13 16449 1 1 62 THR HG1 H 0.447 4.704 3.583 1.00 . A A . 62 THR HG1 1 1
13 16450 1 1 62 THR HG21 H 0.109 0.685 3.500 1.00 . A A . 62 THR HG21 1 1
13 16451 1 1 62 THR HG22 H 1.328 1.597 4.390 1.00 . A A . 62 THR HG22 1 1
13 16452 1 1 62 THR HG23 H 1.487 1.384 2.647 1.00 . A A . 62 THR HG23 1 1
13 16453 1 1 62 THR N N -1.471 4.026 1.628 1.00 . A A . 62 THR N 1 1
13 16454 1 1 62 THR O O -1.699 0.653 1.112 1.00 . A A . 62 THR O 1 1
13 16455 1 1 62 THR OG1 O 0.895 3.930 3.222 1.00 . A A . 62 THR OG1 1 1
13 16456 1 1 63 ASN C C -4.582 0.217 1.947 1.00 . A A . 63 ASN C 1 1
13 16457 1 1 63 ASN CA C -3.599 0.429 3.112 1.00 . A A . 63 ASN CA 1 1
13 16458 1 1 63 ASN CB C -4.351 0.545 4.454 1.00 . A A . 63 ASN CB 1 1
13 16459 1 1 63 ASN CG C -5.145 1.837 4.648 1.00 . A A . 63 ASN CG 1 1
13 16460 1 1 63 ASN H H -2.794 2.374 3.472 1.00 . A A . 63 ASN H 1 1
13 16461 1 1 63 ASN HA H -2.967 -0.447 3.164 1.00 . A A . 63 ASN HA 1 1
13 16462 1 1 63 ASN HB2 H -5.044 -0.279 4.539 1.00 . A A . 63 ASN HB2 1 1
13 16463 1 1 63 ASN HB3 H -3.629 0.472 5.258 1.00 . A A . 63 ASN HB3 1 1
13 16464 1 1 63 ASN HD21 H -5.708 1.906 2.752 1.00 . A A . 63 ASN HD21 1 1
13 16465 1 1 63 ASN HD22 H -6.283 3.182 3.750 1.00 . A A . 63 ASN HD22 1 1
13 16466 1 1 63 ASN N N -2.704 1.578 2.899 1.00 . A A . 63 ASN N 1 1
13 16467 1 1 63 ASN ND2 N -5.769 2.358 3.607 1.00 . A A . 63 ASN ND2 1 1
13 16468 1 1 63 ASN O O -5.109 -0.882 1.763 1.00 . A A . 63 ASN O 1 1
13 16469 1 1 63 ASN OD1 O -5.228 2.350 5.752 1.00 . A A . 63 ASN OD1 1 1
13 16470 1 1 64 ARG C C -5.142 0.257 -1.070 1.00 . A A . 64 ARG C 1 1
13 16471 1 1 64 ARG CA C -5.735 1.163 0.013 1.00 . A A . 64 ARG CA 1 1
13 16472 1 1 64 ARG CB C -6.041 2.547 -0.573 1.00 . A A . 64 ARG CB 1 1
13 16473 1 1 64 ARG CD C -7.286 3.895 -2.314 1.00 . A A . 64 ARG CD 1 1
13 16474 1 1 64 ARG CG C -7.058 2.516 -1.710 1.00 . A A . 64 ARG CG 1 1
13 16475 1 1 64 ARG CZ C -8.387 5.980 -1.666 1.00 . A A . 64 ARG CZ 1 1
13 16476 1 1 64 ARG H H -4.376 2.123 1.343 1.00 . A A . 64 ARG H 1 1
13 16477 1 1 64 ARG HA H -6.657 0.721 0.367 1.00 . A A . 64 ARG HA 1 1
13 16478 1 1 64 ARG HB2 H -6.427 3.179 0.214 1.00 . A A . 64 ARG HB2 1 1
13 16479 1 1 64 ARG HB3 H -5.123 2.978 -0.948 1.00 . A A . 64 ARG HB3 1 1
13 16480 1 1 64 ARG HD2 H -6.348 4.265 -2.701 1.00 . A A . 64 ARG HD2 1 1
13 16481 1 1 64 ARG HD3 H -7.993 3.801 -3.126 1.00 . A A . 64 ARG HD3 1 1
13 16482 1 1 64 ARG HE H -7.696 4.649 -0.391 1.00 . A A . 64 ARG HE 1 1
13 16483 1 1 64 ARG HG2 H -6.697 1.853 -2.484 1.00 . A A . 64 ARG HG2 1 1
13 16484 1 1 64 ARG HG3 H -7.998 2.141 -1.328 1.00 . A A . 64 ARG HG3 1 1
13 16485 1 1 64 ARG HH11 H -8.364 5.623 -3.628 1.00 . A A . 64 ARG HH11 1 1
13 16486 1 1 64 ARG HH12 H -9.065 7.130 -3.147 1.00 . A A . 64 ARG HH12 1 1
13 16487 1 1 64 ARG HH21 H -8.618 6.574 0.217 1.00 . A A . 64 ARG HH21 1 1
13 16488 1 1 64 ARG HH22 H -9.201 7.663 -0.996 1.00 . A A . 64 ARG HH22 1 1
13 16489 1 1 64 ARG N N -4.825 1.267 1.158 1.00 . A A . 64 ARG N 1 1
13 16490 1 1 64 ARG NE N -7.807 4.854 -1.341 1.00 . A A . 64 ARG NE 1 1
13 16491 1 1 64 ARG NH1 N -8.622 6.266 -2.909 1.00 . A A . 64 ARG NH1 1 1
13 16492 1 1 64 ARG NH2 N -8.766 6.802 -0.744 1.00 . A A . 64 ARG NH2 1 1
13 16493 1 1 64 ARG O O -5.809 -0.649 -1.566 1.00 . A A . 64 ARG O 1 1
13 16494 1 1 65 ALA C C -3.239 -1.814 -1.985 1.00 . A A . 65 ALA C 1 1
13 16495 1 1 65 ALA CA C -3.173 -0.337 -2.398 1.00 . A A . 65 ALA CA 1 1
13 16496 1 1 65 ALA CB C -1.724 0.117 -2.535 1.00 . A A . 65 ALA CB 1 1
13 16497 1 1 65 ALA H H -3.412 1.269 -1.029 1.00 . A A . 65 ALA H 1 1
13 16498 1 1 65 ALA HA H -3.656 -0.219 -3.361 1.00 . A A . 65 ALA HA 1 1
13 16499 1 1 65 ALA HB1 H -1.698 1.151 -2.853 1.00 . A A . 65 ALA HB1 1 1
13 16500 1 1 65 ALA HB2 H -1.221 -0.496 -3.272 1.00 . A A . 65 ALA HB2 1 1
13 16501 1 1 65 ALA HB3 H -1.222 0.022 -1.585 1.00 . A A . 65 ALA HB3 1 1
13 16502 1 1 65 ALA N N -3.880 0.505 -1.428 1.00 . A A . 65 ALA N 1 1
13 16503 1 1 65 ALA O O -3.523 -2.689 -2.803 1.00 . A A . 65 ALA O 1 1
13 16504 1 1 66 ILE C C -4.526 -4.005 -0.429 1.00 . A A . 66 ILE C 1 1
13 16505 1 1 66 ILE CA C -3.135 -3.419 -0.129 1.00 . A A . 66 ILE CA 1 1
13 16506 1 1 66 ILE CB C -2.914 -3.396 1.408 1.00 . A A . 66 ILE CB 1 1
13 16507 1 1 66 ILE CD1 C -1.227 -2.759 3.226 1.00 . A A . 66 ILE CD1 1 1
13 16508 1 1 66 ILE CG1 C -1.503 -2.880 1.740 1.00 . A A . 66 ILE CG1 1 1
13 16509 1 1 66 ILE CG2 C -3.145 -4.782 2.014 1.00 . A A . 66 ILE CG2 1 1
13 16510 1 1 66 ILE H H -2.705 -1.337 -0.117 1.00 . A A . 66 ILE H 1 1
13 16511 1 1 66 ILE HA H -2.380 -4.054 -0.574 1.00 . A A . 66 ILE HA 1 1
13 16512 1 1 66 ILE HB H -3.642 -2.722 1.838 1.00 . A A . 66 ILE HB 1 1
13 16513 1 1 66 ILE HD11 H -1.280 -3.735 3.684 1.00 . A A . 66 ILE HD11 1 1
13 16514 1 1 66 ILE HD12 H -1.961 -2.108 3.678 1.00 . A A . 66 ILE HD12 1 1
13 16515 1 1 66 ILE HD13 H -0.241 -2.345 3.376 1.00 . A A . 66 ILE HD13 1 1
13 16516 1 1 66 ILE HG12 H -0.771 -3.557 1.323 1.00 . A A . 66 ILE HG12 1 1
13 16517 1 1 66 ILE HG13 H -1.371 -1.902 1.297 1.00 . A A . 66 ILE HG13 1 1
13 16518 1 1 66 ILE HG21 H -2.453 -5.487 1.577 1.00 . A A . 66 ILE HG21 1 1
13 16519 1 1 66 ILE HG22 H -4.158 -5.102 1.812 1.00 . A A . 66 ILE HG22 1 1
13 16520 1 1 66 ILE HG23 H -2.990 -4.740 3.082 1.00 . A A . 66 ILE HG23 1 1
13 16521 1 1 66 ILE N N -2.993 -2.073 -0.699 1.00 . A A . 66 ILE N 1 1
13 16522 1 1 66 ILE O O -4.652 -5.148 -0.876 1.00 . A A . 66 ILE O 1 1
13 16523 1 1 67 SER C C -7.191 -3.947 -1.916 1.00 . A A . 67 SER C 1 1
13 16524 1 1 67 SER CA C -6.953 -3.616 -0.437 1.00 . A A . 67 SER CA 1 1
13 16525 1 1 67 SER CB C -7.924 -2.512 0.004 1.00 . A A . 67 SER CB 1 1
13 16526 1 1 67 SER H H -5.392 -2.300 0.159 1.00 . A A . 67 SER H 1 1
13 16527 1 1 67 SER HA H -7.140 -4.501 0.153 1.00 . A A . 67 SER HA 1 1
13 16528 1 1 67 SER HB2 H -7.792 -2.316 1.057 1.00 . A A . 67 SER HB2 1 1
13 16529 1 1 67 SER HB3 H -7.719 -1.609 -0.556 1.00 . A A . 67 SER HB3 1 1
13 16530 1 1 67 SER HG H -9.775 -2.116 -0.514 1.00 . A A . 67 SER HG 1 1
13 16531 1 1 67 SER N N -5.563 -3.200 -0.191 1.00 . A A . 67 SER N 1 1
13 16532 1 1 67 SER O O -7.791 -4.973 -2.246 1.00 . A A . 67 SER O 1 1
13 16533 1 1 67 SER OG O -9.274 -2.888 -0.221 1.00 . A A . 67 SER OG 1 1
13 16534 1 1 68 LEU C C -6.146 -4.572 -4.702 1.00 . A A . 68 LEU C 1 1
13 16535 1 1 68 LEU CA C -6.843 -3.282 -4.251 1.00 . A A . 68 LEU CA 1 1
13 16536 1 1 68 LEU CB C -6.293 -2.075 -5.035 1.00 . A A . 68 LEU CB 1 1
13 16537 1 1 68 LEU CD1 C -7.771 -0.360 -3.897 1.00 . A A . 68 LEU CD1 1 1
13 16538 1 1 68 LEU CD2 C -6.631 0.205 -6.065 1.00 . A A . 68 LEU CD2 1 1
13 16539 1 1 68 LEU CG C -7.277 -0.903 -5.233 1.00 . A A . 68 LEU CG 1 1
13 16540 1 1 68 LEU H H -6.245 -2.276 -2.477 1.00 . A A . 68 LEU H 1 1
13 16541 1 1 68 LEU HA H -7.901 -3.378 -4.463 1.00 . A A . 68 LEU HA 1 1
13 16542 1 1 68 LEU HB2 H -5.422 -1.703 -4.513 1.00 . A A . 68 LEU HB2 1 1
13 16543 1 1 68 LEU HB3 H -5.982 -2.418 -6.013 1.00 . A A . 68 LEU HB3 1 1
13 16544 1 1 68 LEU HD11 H -6.930 -0.002 -3.321 1.00 . A A . 68 LEU HD11 1 1
13 16545 1 1 68 LEU HD12 H -8.272 -1.146 -3.350 1.00 . A A . 68 LEU HD12 1 1
13 16546 1 1 68 LEU HD13 H -8.461 0.452 -4.069 1.00 . A A . 68 LEU HD13 1 1
13 16547 1 1 68 LEU HD21 H -7.350 0.993 -6.235 1.00 . A A . 68 LEU HD21 1 1
13 16548 1 1 68 LEU HD22 H -6.312 -0.199 -7.015 1.00 . A A . 68 LEU HD22 1 1
13 16549 1 1 68 LEU HD23 H -5.776 0.605 -5.539 1.00 . A A . 68 LEU HD23 1 1
13 16550 1 1 68 LEU HG H -8.140 -1.261 -5.777 1.00 . A A . 68 LEU HG 1 1
13 16551 1 1 68 LEU N N -6.708 -3.075 -2.802 1.00 . A A . 68 LEU N 1 1
13 16552 1 1 68 LEU O O -6.699 -5.336 -5.492 1.00 . A A . 68 LEU O 1 1
13 16553 1 1 69 TYR C C -5.009 -7.303 -4.133 1.00 . A A . 69 TYR C 1 1
13 16554 1 1 69 TYR CA C -4.199 -6.052 -4.515 1.00 . A A . 69 TYR CA 1 1
13 16555 1 1 69 TYR CB C -2.829 -6.072 -3.815 1.00 . A A . 69 TYR CB 1 1
13 16556 1 1 69 TYR CD1 C -1.568 -5.111 -5.788 1.00 . A A . 69 TYR CD1 1 1
13 16557 1 1 69 TYR CD2 C -1.096 -4.223 -3.623 1.00 . A A . 69 TYR CD2 1 1
13 16558 1 1 69 TYR CE1 C -0.646 -4.249 -6.346 1.00 . A A . 69 TYR CE1 1 1
13 16559 1 1 69 TYR CE2 C -0.172 -3.358 -4.177 1.00 . A A . 69 TYR CE2 1 1
13 16560 1 1 69 TYR CG C -1.815 -5.113 -4.418 1.00 . A A . 69 TYR CG 1 1
13 16561 1 1 69 TYR CZ C 0.048 -3.377 -5.538 1.00 . A A . 69 TYR CZ 1 1
13 16562 1 1 69 TYR H H -4.521 -4.149 -3.605 1.00 . A A . 69 TYR H 1 1
13 16563 1 1 69 TYR HA H -4.040 -6.065 -5.585 1.00 . A A . 69 TYR HA 1 1
13 16564 1 1 69 TYR HB2 H -2.962 -5.804 -2.777 1.00 . A A . 69 TYR HB2 1 1
13 16565 1 1 69 TYR HB3 H -2.415 -7.069 -3.872 1.00 . A A . 69 TYR HB3 1 1
13 16566 1 1 69 TYR HD1 H -2.116 -5.795 -6.423 1.00 . A A . 69 TYR HD1 1 1
13 16567 1 1 69 TYR HD2 H -1.271 -4.211 -2.557 1.00 . A A . 69 TYR HD2 1 1
13 16568 1 1 69 TYR HE1 H -0.471 -4.262 -7.412 1.00 . A A . 69 TYR HE1 1 1
13 16569 1 1 69 TYR HE2 H 0.373 -2.671 -3.544 1.00 . A A . 69 TYR HE2 1 1
13 16570 1 1 69 TYR HH H 0.589 -2.111 -6.878 1.00 . A A . 69 TYR HH 1 1
13 16571 1 1 69 TYR N N -4.933 -4.815 -4.198 1.00 . A A . 69 TYR N 1 1
13 16572 1 1 69 TYR O O -4.942 -8.330 -4.813 1.00 . A A . 69 TYR O 1 1
13 16573 1 1 69 TYR OH O 0.965 -2.518 -6.093 1.00 . A A . 69 TYR OH 1 1
13 16574 1 1 70 MET C C -7.807 -8.500 -3.630 1.00 . A A . 70 MET C 1 1
13 16575 1 1 70 MET CA C -6.666 -8.288 -2.619 1.00 . A A . 70 MET CA 1 1
13 16576 1 1 70 MET CB C -7.259 -7.970 -1.237 1.00 . A A . 70 MET CB 1 1
13 16577 1 1 70 MET CE C -4.318 -8.858 1.605 1.00 . A A . 70 MET CE 1 1
13 16578 1 1 70 MET CG C -6.224 -7.819 -0.129 1.00 . A A . 70 MET CG 1 1
13 16579 1 1 70 MET H H -5.752 -6.373 -2.526 1.00 . A A . 70 MET H 1 1
13 16580 1 1 70 MET HA H -6.082 -9.195 -2.555 1.00 . A A . 70 MET HA 1 1
13 16581 1 1 70 MET HB2 H -7.816 -7.046 -1.304 1.00 . A A . 70 MET HB2 1 1
13 16582 1 1 70 MET HB3 H -7.938 -8.765 -0.957 1.00 . A A . 70 MET HB3 1 1
13 16583 1 1 70 MET HE1 H -3.669 -8.050 1.305 1.00 . A A . 70 MET HE1 1 1
13 16584 1 1 70 MET HE2 H -3.722 -9.698 1.927 1.00 . A A . 70 MET HE2 1 1
13 16585 1 1 70 MET HE3 H -4.950 -8.531 2.415 1.00 . A A . 70 MET HE3 1 1
13 16586 1 1 70 MET HG2 H -5.509 -7.064 -0.425 1.00 . A A . 70 MET HG2 1 1
13 16587 1 1 70 MET HG3 H -6.728 -7.502 0.773 1.00 . A A . 70 MET HG3 1 1
13 16588 1 1 70 MET N N -5.779 -7.202 -3.049 1.00 . A A . 70 MET N 1 1
13 16589 1 1 70 MET O O -7.874 -9.527 -4.308 1.00 . A A . 70 MET O 1 1
13 16590 1 1 70 MET SD S -5.338 -9.352 0.215 1.00 . A A . 70 MET SD 1 1
13 16591 1 1 71 ALA C C -9.494 -7.917 -6.069 1.00 . A A . 71 ALA C 1 1
13 16592 1 1 71 ALA CA C -9.867 -7.591 -4.613 1.00 . A A . 71 ALA CA 1 1
13 16593 1 1 71 ALA CB C -10.662 -6.291 -4.549 1.00 . A A . 71 ALA CB 1 1
13 16594 1 1 71 ALA H H -8.535 -6.680 -3.228 1.00 . A A . 71 ALA H 1 1
13 16595 1 1 71 ALA HA H -10.496 -8.384 -4.232 1.00 . A A . 71 ALA HA 1 1
13 16596 1 1 71 ALA HB1 H -11.564 -6.389 -5.137 1.00 . A A . 71 ALA HB1 1 1
13 16597 1 1 71 ALA HB2 H -10.064 -5.482 -4.943 1.00 . A A . 71 ALA HB2 1 1
13 16598 1 1 71 ALA HB3 H -10.924 -6.077 -3.523 1.00 . A A . 71 ALA HB3 1 1
13 16599 1 1 71 ALA N N -8.686 -7.504 -3.742 1.00 . A A . 71 ALA N 1 1
13 16600 1 1 71 ALA O O -10.163 -8.717 -6.730 1.00 . A A . 71 ALA O 1 1
13 16601 1 1 72 ASN C C -7.562 -8.974 -8.157 1.00 . A A . 72 ASN C 1 1
13 16602 1 1 72 ASN CA C -7.947 -7.501 -7.924 1.00 . A A . 72 ASN CA 1 1
13 16603 1 1 72 ASN CB C -6.745 -6.576 -8.192 1.00 . A A . 72 ASN CB 1 1
13 16604 1 1 72 ASN CG C -6.309 -6.535 -9.650 1.00 . A A . 72 ASN CG 1 1
13 16605 1 1 72 ASN H H -7.932 -6.676 -5.969 1.00 . A A . 72 ASN H 1 1
13 16606 1 1 72 ASN HA H -8.751 -7.236 -8.598 1.00 . A A . 72 ASN HA 1 1
13 16607 1 1 72 ASN HB2 H -7.005 -5.572 -7.890 1.00 . A A . 72 ASN HB2 1 1
13 16608 1 1 72 ASN HB3 H -5.909 -6.914 -7.597 1.00 . A A . 72 ASN HB3 1 1
13 16609 1 1 72 ASN HD21 H -5.688 -4.664 -9.443 1.00 . A A . 72 ASN HD21 1 1
13 16610 1 1 72 ASN HD22 H -5.487 -5.355 -11.012 1.00 . A A . 72 ASN HD22 1 1
13 16611 1 1 72 ASN N N -8.422 -7.295 -6.553 1.00 . A A . 72 ASN N 1 1
13 16612 1 1 72 ASN ND2 N -5.774 -5.405 -10.076 1.00 . A A . 72 ASN ND2 1 1
13 16613 1 1 72 ASN O O -8.110 -9.636 -9.041 1.00 . A A . 72 ASN O 1 1
13 16614 1 1 72 ASN OD1 O -6.435 -7.505 -10.385 1.00 . A A . 72 ASN OD1 1 1
13 16615 1 1 73 LEU C C -7.295 -11.889 -7.343 1.00 . A A . 73 LEU C 1 1
13 16616 1 1 73 LEU CA C -6.152 -10.868 -7.489 1.00 . A A . 73 LEU CA 1 1
13 16617 1 1 73 LEU CB C -5.037 -11.140 -6.454 1.00 . A A . 73 LEU CB 1 1
13 16618 1 1 73 LEU CD1 C -4.982 -13.682 -6.238 1.00 . A A . 73 LEU CD1 1 1
13 16619 1 1 73 LEU CD2 C -3.725 -12.551 -8.095 1.00 . A A . 73 LEU CD2 1 1
13 16620 1 1 73 LEU CG C -4.204 -12.433 -6.649 1.00 . A A . 73 LEU CG 1 1
13 16621 1 1 73 LEU H H -6.284 -8.934 -6.613 1.00 . A A . 73 LEU H 1 1
13 16622 1 1 73 LEU HA H -5.735 -10.958 -8.481 1.00 . A A . 73 LEU HA 1 1
13 16623 1 1 73 LEU HB2 H -4.354 -10.302 -6.473 1.00 . A A . 73 LEU HB2 1 1
13 16624 1 1 73 LEU HB3 H -5.493 -11.179 -5.474 1.00 . A A . 73 LEU HB3 1 1
13 16625 1 1 73 LEU HD11 H -5.306 -13.589 -5.211 1.00 . A A . 73 LEU HD11 1 1
13 16626 1 1 73 LEU HD12 H -4.346 -14.549 -6.335 1.00 . A A . 73 LEU HD12 1 1
13 16627 1 1 73 LEU HD13 H -5.845 -13.798 -6.878 1.00 . A A . 73 LEU HD13 1 1
13 16628 1 1 73 LEU HD21 H -3.128 -13.444 -8.204 1.00 . A A . 73 LEU HD21 1 1
13 16629 1 1 73 LEU HD22 H -3.128 -11.688 -8.348 1.00 . A A . 73 LEU HD22 1 1
13 16630 1 1 73 LEU HD23 H -4.577 -12.607 -8.757 1.00 . A A . 73 LEU HD23 1 1
13 16631 1 1 73 LEU HG H -3.327 -12.378 -6.018 1.00 . A A . 73 LEU HG 1 1
13 16632 1 1 73 LEU N N -6.642 -9.491 -7.339 1.00 . A A . 73 LEU N 1 1
13 16633 1 1 73 LEU O O -7.446 -12.793 -8.174 1.00 . A A . 73 LEU O 1 1
13 16634 1 1 74 GLU C C -10.136 -12.865 -7.179 1.00 . A A . 74 GLU C 1 1
13 16635 1 1 74 GLU CA C -9.190 -12.666 -5.988 1.00 . A A . 74 GLU CA 1 1
13 16636 1 1 74 GLU CB C -9.984 -12.182 -4.766 1.00 . A A . 74 GLU CB 1 1
13 16637 1 1 74 GLU CD C -8.610 -13.518 -3.104 1.00 . A A . 74 GLU CD 1 1
13 16638 1 1 74 GLU CG C -9.174 -12.156 -3.473 1.00 . A A . 74 GLU CG 1 1
13 16639 1 1 74 GLU H H -7.939 -10.973 -5.683 1.00 . A A . 74 GLU H 1 1
13 16640 1 1 74 GLU HA H -8.743 -13.621 -5.748 1.00 . A A . 74 GLU HA 1 1
13 16641 1 1 74 GLU HB2 H -10.345 -11.181 -4.960 1.00 . A A . 74 GLU HB2 1 1
13 16642 1 1 74 GLU HB3 H -10.833 -12.835 -4.620 1.00 . A A . 74 GLU HB3 1 1
13 16643 1 1 74 GLU HG2 H -8.353 -11.462 -3.591 1.00 . A A . 74 GLU HG2 1 1
13 16644 1 1 74 GLU HG3 H -9.813 -11.816 -2.670 1.00 . A A . 74 GLU HG3 1 1
13 16645 1 1 74 GLU N N -8.094 -11.734 -6.289 1.00 . A A . 74 GLU N 1 1
13 16646 1 1 74 GLU O O -10.447 -13.997 -7.557 1.00 . A A . 74 GLU O 1 1
13 16647 1 1 74 GLU OE1 O -9.366 -14.357 -2.565 1.00 . A A . 74 GLU OE1 1 1
13 16648 1 1 74 GLU OE2 O -7.411 -13.763 -3.354 1.00 . A A . 74 GLU OE2 1 1
13 16649 1 1 75 HIS C C -10.857 -12.138 -10.233 1.00 . A A . 75 HIS C 1 1
13 16650 1 1 75 HIS CA C -11.544 -11.842 -8.886 1.00 . A A . 75 HIS CA 1 1
13 16651 1 1 75 HIS CB C -12.357 -10.544 -8.952 1.00 . A A . 75 HIS CB 1 1
13 16652 1 1 75 HIS CD2 C -14.112 -10.933 -7.080 1.00 . A A . 75 HIS CD2 1 1
13 16653 1 1 75 HIS CE1 C -13.587 -9.246 -5.792 1.00 . A A . 75 HIS CE1 1 1
13 16654 1 1 75 HIS CG C -13.096 -10.266 -7.678 1.00 . A A . 75 HIS CG 1 1
13 16655 1 1 75 HIS H H -10.256 -10.891 -7.483 1.00 . A A . 75 HIS H 1 1
13 16656 1 1 75 HIS HA H -12.222 -12.657 -8.668 1.00 . A A . 75 HIS HA 1 1
13 16657 1 1 75 HIS HB2 H -11.693 -9.716 -9.146 1.00 . A A . 75 HIS HB2 1 1
13 16658 1 1 75 HIS HB3 H -13.082 -10.616 -9.751 1.00 . A A . 75 HIS HB3 1 1
13 16659 1 1 75 HIS HD1 H -12.108 -8.530 -7.005 1.00 . A A . 75 HIS HD1 1 1
13 16660 1 1 75 HIS HD2 H -14.607 -11.818 -7.457 1.00 . A A . 75 HIS HD2 1 1
13 16661 1 1 75 HIS HE1 H -13.575 -8.544 -4.973 1.00 . A A . 75 HIS HE1 1 1
13 16662 1 1 75 HIS HE2 H -14.913 -10.660 -5.168 1.00 . A A . 75 HIS HE2 1 1
13 16663 1 1 75 HIS N N -10.582 -11.768 -7.783 1.00 . A A . 75 HIS N 1 1
13 16664 1 1 75 HIS ND1 N -12.796 -9.214 -6.843 1.00 . A A . 75 HIS ND1 1 1
13 16665 1 1 75 HIS NE2 N -14.396 -10.279 -5.907 1.00 . A A . 75 HIS NE2 1 1
13 16666 1 1 75 HIS O O -11.398 -12.874 -11.059 1.00 . A A . 75 HIS O 1 1
13 16667 1 1 76 HIS C C -8.629 -13.320 -11.929 1.00 . A A . 76 HIS C 1 1
13 16668 1 1 76 HIS CA C -8.904 -11.824 -11.685 1.00 . A A . 76 HIS CA 1 1
13 16669 1 1 76 HIS CB C -7.581 -11.043 -11.670 1.00 . A A . 76 HIS CB 1 1
13 16670 1 1 76 HIS CD2 C -5.525 -11.873 -13.029 1.00 . A A . 76 HIS CD2 1 1
13 16671 1 1 76 HIS CE1 C -6.172 -11.208 -15.013 1.00 . A A . 76 HIS CE1 1 1
13 16672 1 1 76 HIS CG C -6.730 -11.268 -12.884 1.00 . A A . 76 HIS CG 1 1
13 16673 1 1 76 HIS H H -9.266 -11.014 -9.748 1.00 . A A . 76 HIS H 1 1
13 16674 1 1 76 HIS HA H -9.512 -11.453 -12.500 1.00 . A A . 76 HIS HA 1 1
13 16675 1 1 76 HIS HB2 H -7.798 -9.986 -11.609 1.00 . A A . 76 HIS HB2 1 1
13 16676 1 1 76 HIS HB3 H -7.008 -11.336 -10.801 1.00 . A A . 76 HIS HB3 1 1
13 16677 1 1 76 HIS HD1 H -7.928 -10.388 -14.375 1.00 . A A . 76 HIS HD1 1 1
13 16678 1 1 76 HIS HD2 H -4.927 -12.310 -12.243 1.00 . A A . 76 HIS HD2 1 1
13 16679 1 1 76 HIS HE1 H -6.197 -11.020 -16.077 1.00 . A A . 76 HIS HE1 1 1
13 16680 1 1 76 HIS HE2 H -4.484 -12.334 -14.792 1.00 . A A . 76 HIS HE2 1 1
13 16681 1 1 76 HIS N N -9.654 -11.594 -10.439 1.00 . A A . 76 HIS N 1 1
13 16682 1 1 76 HIS ND1 N -7.101 -10.862 -14.148 1.00 . A A . 76 HIS ND1 1 1
13 16683 1 1 76 HIS NE2 N -5.204 -11.821 -14.364 1.00 . A A . 76 HIS NE2 1 1
13 16684 1 1 76 HIS O O -8.708 -13.796 -13.062 1.00 . A A . 76 HIS O 1 1
13 16685 1 1 77 HIS C C -9.325 -16.326 -10.895 1.00 . A A . 77 HIS C 1 1
13 16686 1 1 77 HIS CA C -8.031 -15.503 -11.003 1.00 . A A . 77 HIS CA 1 1
13 16687 1 1 77 HIS CB C -7.001 -15.973 -9.956 1.00 . A A . 77 HIS CB 1 1
13 16688 1 1 77 HIS CD2 C -7.789 -17.609 -8.090 1.00 . A A . 77 HIS CD2 1 1
13 16689 1 1 77 HIS CE1 C -8.409 -16.134 -6.600 1.00 . A A . 77 HIS CE1 1 1
13 16690 1 1 77 HIS CG C -7.573 -16.379 -8.623 1.00 . A A . 77 HIS CG 1 1
13 16691 1 1 77 HIS H H -8.236 -13.637 -9.988 1.00 . A A . 77 HIS H 1 1
13 16692 1 1 77 HIS HA H -7.615 -15.662 -11.989 1.00 . A A . 77 HIS HA 1 1
13 16693 1 1 77 HIS HB2 H -6.467 -16.824 -10.352 1.00 . A A . 77 HIS HB2 1 1
13 16694 1 1 77 HIS HB3 H -6.294 -15.172 -9.781 1.00 . A A . 77 HIS HB3 1 1
13 16695 1 1 77 HIS HD1 H -7.948 -14.506 -7.740 1.00 . A A . 77 HIS HD1 1 1
13 16696 1 1 77 HIS HD2 H -7.594 -18.559 -8.570 1.00 . A A . 77 HIS HD2 1 1
13 16697 1 1 77 HIS HE1 H -8.792 -15.685 -5.694 1.00 . A A . 77 HIS HE1 1 1
13 16698 1 1 77 HIS HE2 H -8.370 -18.121 -6.141 1.00 . A A . 77 HIS HE2 1 1
13 16699 1 1 77 HIS N N -8.302 -14.063 -10.868 1.00 . A A . 77 HIS N 1 1
13 16700 1 1 77 HIS ND1 N -7.975 -15.481 -7.661 1.00 . A A . 77 HIS ND1 1 1
13 16701 1 1 77 HIS NE2 N -8.306 -17.423 -6.831 1.00 . A A . 77 HIS NE2 1 1
13 16702 1 1 77 HIS O O -9.310 -17.545 -11.058 1.00 . A A . 77 HIS O 1 1
13 16703 1 1 78 HIS C C -11.754 -17.315 -9.317 1.00 . A A . 78 HIS C 1 1
13 16704 1 1 78 HIS CA C -11.757 -16.280 -10.461 1.00 . A A . 78 HIS CA 1 1
13 16705 1 1 78 HIS CB C -12.197 -16.961 -11.769 1.00 . A A . 78 HIS CB 1 1
13 16706 1 1 78 HIS CD2 C -12.460 -14.804 -13.208 1.00 . A A . 78 HIS CD2 1 1
13 16707 1 1 78 HIS CE1 C -11.622 -15.576 -15.078 1.00 . A A . 78 HIS CE1 1 1
13 16708 1 1 78 HIS CG C -12.095 -16.092 -12.990 1.00 . A A . 78 HIS CG 1 1
13 16709 1 1 78 HIS H H -10.378 -14.666 -10.528 1.00 . A A . 78 HIS H 1 1
13 16710 1 1 78 HIS HA H -12.466 -15.502 -10.218 1.00 . A A . 78 HIS HA 1 1
13 16711 1 1 78 HIS HB2 H -11.582 -17.834 -11.935 1.00 . A A . 78 HIS HB2 1 1
13 16712 1 1 78 HIS HB3 H -13.227 -17.273 -11.670 1.00 . A A . 78 HIS HB3 1 1
13 16713 1 1 78 HIS HD1 H -11.237 -17.448 -14.359 1.00 . A A . 78 HIS HD1 1 1
13 16714 1 1 78 HIS HD2 H -12.909 -14.134 -12.489 1.00 . A A . 78 HIS HD2 1 1
13 16715 1 1 78 HIS HE1 H -11.283 -15.646 -16.102 1.00 . A A . 78 HIS HE1 1 1
13 16716 1 1 78 HIS HE2 H -12.426 -13.704 -14.995 1.00 . A A . 78 HIS HE2 1 1
13 16717 1 1 78 HIS N N -10.439 -15.639 -10.623 1.00 . A A . 78 HIS N 1 1
13 16718 1 1 78 HIS ND1 N -11.578 -16.543 -14.186 1.00 . A A . 78 HIS ND1 1 1
13 16719 1 1 78 HIS NE2 N -12.151 -14.512 -14.515 1.00 . A A . 78 HIS NE2 1 1
13 16720 1 1 78 HIS O O -10.788 -17.425 -8.562 1.00 . A A . 78 HIS O 1 1
13 16721 1 1 79 HIS C C -13.514 -20.422 -8.968 1.00 . A A . 79 HIS C 1 1
13 16722 1 1 79 HIS CA C -12.920 -19.191 -8.255 1.00 . A A . 79 HIS CA 1 1
13 16723 1 1 79 HIS CB C -13.740 -18.835 -7.006 1.00 . A A . 79 HIS CB 1 1
13 16724 1 1 79 HIS CD2 C -12.578 -20.490 -5.380 1.00 . A A . 79 HIS CD2 1 1
13 16725 1 1 79 HIS CE1 C -14.355 -21.225 -4.335 1.00 . A A . 79 HIS CE1 1 1
13 16726 1 1 79 HIS CG C -13.651 -19.861 -5.914 1.00 . A A . 79 HIS CG 1 1
13 16727 1 1 79 HIS H H -13.664 -17.795 -9.676 1.00 . A A . 79 HIS H 1 1
13 16728 1 1 79 HIS HA H -11.908 -19.429 -7.954 1.00 . A A . 79 HIS HA 1 1
13 16729 1 1 79 HIS HB2 H -13.387 -17.897 -6.606 1.00 . A A . 79 HIS HB2 1 1
13 16730 1 1 79 HIS HB3 H -14.781 -18.731 -7.282 1.00 . A A . 79 HIS HB3 1 1
13 16731 1 1 79 HIS HD1 H -15.683 -20.079 -5.384 1.00 . A A . 79 HIS HD1 1 1
13 16732 1 1 79 HIS HD2 H -11.547 -20.359 -5.675 1.00 . A A . 79 HIS HD2 1 1
13 16733 1 1 79 HIS HE1 H -14.998 -21.769 -3.661 1.00 . A A . 79 HIS HE1 1 1
13 16734 1 1 79 HIS HE2 H -12.513 -22.007 -3.937 1.00 . A A . 79 HIS HE2 1 1
13 16735 1 1 79 HIS N N -12.860 -18.046 -9.174 1.00 . A A . 79 HIS N 1 1
13 16736 1 1 79 HIS ND1 N -14.749 -20.346 -5.235 1.00 . A A . 79 HIS ND1 1 1
13 16737 1 1 79 HIS NE2 N -13.045 -21.330 -4.402 1.00 . A A . 79 HIS NE2 1 1
13 16738 1 1 79 HIS O O -13.672 -21.490 -8.371 1.00 . A A . 79 HIS O 1 1
13 16739 1 1 80 HIS C C -13.858 -21.232 -12.528 1.00 . A A . 80 HIS C 1 1
13 16740 1 1 80 HIS CA C -14.381 -21.339 -11.078 1.00 . A A . 80 HIS CA 1 1
13 16741 1 1 80 HIS CB C -15.920 -21.300 -11.043 1.00 . A A . 80 HIS CB 1 1
13 16742 1 1 80 HIS CD2 C -17.026 -23.636 -11.325 1.00 . A A . 80 HIS CD2 1 1
13 16743 1 1 80 HIS CE1 C -17.447 -23.531 -13.470 1.00 . A A . 80 HIS CE1 1 1
13 16744 1 1 80 HIS CG C -16.579 -22.436 -11.770 1.00 . A A . 80 HIS CG 1 1
13 16745 1 1 80 HIS H H -13.700 -19.379 -10.658 1.00 . A A . 80 HIS H 1 1
13 16746 1 1 80 HIS HA H -14.047 -22.280 -10.659 1.00 . A A . 80 HIS HA 1 1
13 16747 1 1 80 HIS HB2 H -16.248 -21.332 -10.015 1.00 . A A . 80 HIS HB2 1 1
13 16748 1 1 80 HIS HB3 H -16.262 -20.376 -11.492 1.00 . A A . 80 HIS HB3 1 1
13 16749 1 1 80 HIS HD1 H -16.645 -21.669 -13.733 1.00 . A A . 80 HIS HD1 1 1
13 16750 1 1 80 HIS HD2 H -16.969 -24.005 -10.312 1.00 . A A . 80 HIS HD2 1 1
13 16751 1 1 80 HIS HE1 H -17.778 -23.784 -14.467 1.00 . A A . 80 HIS HE1 1 1
13 16752 1 1 80 HIS HE2 H -18.136 -25.089 -12.347 1.00 . A A . 80 HIS HE2 1 1
13 16753 1 1 80 HIS N N -13.838 -20.256 -10.251 1.00 . A A . 80 HIS N 1 1
13 16754 1 1 80 HIS ND1 N -16.857 -22.408 -13.118 1.00 . A A . 80 HIS ND1 1 1
13 16755 1 1 80 HIS NE2 N -17.562 -24.295 -12.403 1.00 . A A . 80 HIS NE2 1 1
13 16756 1 1 80 HIS O O -14.551 -20.635 -13.381 1.00 . A A . 80 HIS O 1 1
13 16757 1 1 80 HIS OXT O -12.743 -21.727 -12.800 1.00 . A A . 80 HIS OXT 1 1
14 16758 1 1 1 MET C C 11.130 -13.332 -4.466 1.00 . A A . 1 MET C 1 1
14 16759 1 1 1 MET CA C 11.908 -12.285 -3.653 1.00 . A A . 1 MET CA 1 1
14 16760 1 1 1 MET CB C 13.233 -11.958 -4.363 1.00 . A A . 1 MET CB 1 1
14 16761 1 1 1 MET CE C 14.758 -9.904 -6.281 1.00 . A A . 1 MET CE 1 1
14 16762 1 1 1 MET CG C 13.999 -10.787 -3.759 1.00 . A A . 1 MET CG 1 1
14 16763 1 1 1 MET H1 H 12.660 -12.016 -1.717 1.00 . A A . 1 MET H1 1 1
14 16764 1 1 1 MET H2 H 12.719 -13.620 -2.255 1.00 . A A . 1 MET H2 1 1
14 16765 1 1 1 MET H3 H 11.243 -12.937 -1.779 1.00 . A A . 1 MET H3 1 1
14 16766 1 1 1 MET HA H 11.313 -11.384 -3.600 1.00 . A A . 1 MET HA 1 1
14 16767 1 1 1 MET HB2 H 13.872 -12.829 -4.326 1.00 . A A . 1 MET HB2 1 1
14 16768 1 1 1 MET HB3 H 13.024 -11.724 -5.398 1.00 . A A . 1 MET HB3 1 1
14 16769 1 1 1 MET HE1 H 14.100 -9.060 -6.143 1.00 . A A . 1 MET HE1 1 1
14 16770 1 1 1 MET HE2 H 14.198 -10.738 -6.682 1.00 . A A . 1 MET HE2 1 1
14 16771 1 1 1 MET HE3 H 15.545 -9.638 -6.972 1.00 . A A . 1 MET HE3 1 1
14 16772 1 1 1 MET HG2 H 13.351 -9.923 -3.732 1.00 . A A . 1 MET HG2 1 1
14 16773 1 1 1 MET HG3 H 14.295 -11.046 -2.752 1.00 . A A . 1 MET HG3 1 1
14 16774 1 1 1 MET N N 12.152 -12.747 -2.256 1.00 . A A . 1 MET N 1 1
14 16775 1 1 1 MET O O 11.718 -14.232 -5.065 1.00 . A A . 1 MET O 1 1
14 16776 1 1 1 MET SD S 15.479 -10.370 -4.707 1.00 . A A . 1 MET SD 1 1
14 16777 1 1 2 ALA C C 7.933 -13.279 -6.086 1.00 . A A . 2 ALA C 1 1
14 16778 1 1 2 ALA CA C 8.947 -14.098 -5.272 1.00 . A A . 2 ALA CA 1 1
14 16779 1 1 2 ALA CB C 8.230 -15.104 -4.378 1.00 . A A . 2 ALA CB 1 1
14 16780 1 1 2 ALA H H 9.383 -12.553 -3.880 1.00 . A A . 2 ALA H 1 1
14 16781 1 1 2 ALA HA H 9.579 -14.649 -5.958 1.00 . A A . 2 ALA HA 1 1
14 16782 1 1 2 ALA HB1 H 7.566 -14.582 -3.705 1.00 . A A . 2 ALA HB1 1 1
14 16783 1 1 2 ALA HB2 H 8.959 -15.659 -3.804 1.00 . A A . 2 ALA HB2 1 1
14 16784 1 1 2 ALA HB3 H 7.659 -15.789 -4.989 1.00 . A A . 2 ALA HB3 1 1
14 16785 1 1 2 ALA N N 9.803 -13.222 -4.463 1.00 . A A . 2 ALA N 1 1
14 16786 1 1 2 ALA O O 6.985 -12.714 -5.533 1.00 . A A . 2 ALA O 1 1
14 16787 1 1 3 GLY C C 7.557 -10.920 -8.186 1.00 . A A . 3 GLY C 1 1
14 16788 1 1 3 GLY CA C 7.272 -12.415 -8.262 1.00 . A A . 3 GLY CA 1 1
14 16789 1 1 3 GLY H H 8.908 -13.687 -7.788 1.00 . A A . 3 GLY H 1 1
14 16790 1 1 3 GLY HA2 H 7.406 -12.744 -9.282 1.00 . A A . 3 GLY HA2 1 1
14 16791 1 1 3 GLY HA3 H 6.243 -12.590 -7.975 1.00 . A A . 3 GLY HA3 1 1
14 16792 1 1 3 GLY N N 8.148 -13.203 -7.398 1.00 . A A . 3 GLY N 1 1
14 16793 1 1 3 GLY O O 8.142 -10.342 -9.106 1.00 . A A . 3 GLY O 1 1
14 16794 1 1 4 ASP C C 7.052 -8.476 -5.400 1.00 . A A . 4 ASP C 1 1
14 16795 1 1 4 ASP CA C 7.412 -8.875 -6.843 1.00 . A A . 4 ASP CA 1 1
14 16796 1 1 4 ASP CB C 6.642 -7.995 -7.838 1.00 . A A . 4 ASP CB 1 1
14 16797 1 1 4 ASP CG C 7.004 -6.525 -7.707 1.00 . A A . 4 ASP CG 1 1
14 16798 1 1 4 ASP H H 6.636 -10.805 -6.417 1.00 . A A . 4 ASP H 1 1
14 16799 1 1 4 ASP HA H 8.471 -8.718 -6.990 1.00 . A A . 4 ASP HA 1 1
14 16800 1 1 4 ASP HB2 H 6.868 -8.315 -8.845 1.00 . A A . 4 ASP HB2 1 1
14 16801 1 1 4 ASP HB3 H 5.580 -8.106 -7.662 1.00 . A A . 4 ASP HB3 1 1
14 16802 1 1 4 ASP N N 7.139 -10.296 -7.086 1.00 . A A . 4 ASP N 1 1
14 16803 1 1 4 ASP O O 5.875 -8.382 -5.048 1.00 . A A . 4 ASP O 1 1
14 16804 1 1 4 ASP OD1 O 8.213 -6.211 -7.689 1.00 . A A . 4 ASP OD1 1 1
14 16805 1 1 4 ASP OD2 O 6.089 -5.676 -7.620 1.00 . A A . 4 ASP OD2 1 1
14 16806 1 1 5 PRO C C 7.358 -6.323 -3.110 1.00 . A A . 5 PRO C 1 1
14 16807 1 1 5 PRO CA C 7.838 -7.783 -3.158 1.00 . A A . 5 PRO CA 1 1
14 16808 1 1 5 PRO CB C 9.224 -7.923 -2.490 1.00 . A A . 5 PRO CB 1 1
14 16809 1 1 5 PRO CD C 9.488 -8.485 -4.802 1.00 . A A . 5 PRO CD 1 1
14 16810 1 1 5 PRO CG C 10.035 -8.758 -3.428 1.00 . A A . 5 PRO CG 1 1
14 16811 1 1 5 PRO HA H 7.124 -8.408 -2.641 1.00 . A A . 5 PRO HA 1 1
14 16812 1 1 5 PRO HB2 H 9.668 -6.945 -2.352 1.00 . A A . 5 PRO HB2 1 1
14 16813 1 1 5 PRO HB3 H 9.113 -8.406 -1.528 1.00 . A A . 5 PRO HB3 1 1
14 16814 1 1 5 PRO HD2 H 9.949 -7.604 -5.232 1.00 . A A . 5 PRO HD2 1 1
14 16815 1 1 5 PRO HD3 H 9.630 -9.341 -5.446 1.00 . A A . 5 PRO HD3 1 1
14 16816 1 1 5 PRO HG2 H 11.076 -8.471 -3.373 1.00 . A A . 5 PRO HG2 1 1
14 16817 1 1 5 PRO HG3 H 9.921 -9.805 -3.178 1.00 . A A . 5 PRO HG3 1 1
14 16818 1 1 5 PRO N N 8.062 -8.259 -4.534 1.00 . A A . 5 PRO N 1 1
14 16819 1 1 5 PRO O O 6.766 -5.885 -2.120 1.00 . A A . 5 PRO O 1 1
14 16820 1 1 6 MET C C 5.757 -3.905 -4.201 1.00 . A A . 6 MET C 1 1
14 16821 1 1 6 MET CA C 7.275 -4.153 -4.249 1.00 . A A . 6 MET CA 1 1
14 16822 1 1 6 MET CB C 7.869 -3.518 -5.516 1.00 . A A . 6 MET CB 1 1
14 16823 1 1 6 MET CE C 11.946 -3.216 -4.632 1.00 . A A . 6 MET CE 1 1
14 16824 1 1 6 MET CG C 9.383 -3.643 -5.612 1.00 . A A . 6 MET CG 1 1
14 16825 1 1 6 MET H H 8.007 -6.009 -4.978 1.00 . A A . 6 MET H 1 1
14 16826 1 1 6 MET HA H 7.725 -3.684 -3.385 1.00 . A A . 6 MET HA 1 1
14 16827 1 1 6 MET HB2 H 7.434 -3.997 -6.383 1.00 . A A . 6 MET HB2 1 1
14 16828 1 1 6 MET HB3 H 7.615 -2.469 -5.531 1.00 . A A . 6 MET HB3 1 1
14 16829 1 1 6 MET HE1 H 12.184 -2.745 -5.573 1.00 . A A . 6 MET HE1 1 1
14 16830 1 1 6 MET HE2 H 12.097 -4.281 -4.716 1.00 . A A . 6 MET HE2 1 1
14 16831 1 1 6 MET HE3 H 12.589 -2.821 -3.857 1.00 . A A . 6 MET HE3 1 1
14 16832 1 1 6 MET HG2 H 9.643 -4.692 -5.647 1.00 . A A . 6 MET HG2 1 1
14 16833 1 1 6 MET HG3 H 9.713 -3.160 -6.518 1.00 . A A . 6 MET HG3 1 1
14 16834 1 1 6 MET N N 7.602 -5.581 -4.193 1.00 . A A . 6 MET N 1 1
14 16835 1 1 6 MET O O 5.245 -3.398 -3.204 1.00 . A A . 6 MET O 1 1
14 16836 1 1 6 MET SD S 10.234 -2.885 -4.213 1.00 . A A . 6 MET SD 1 1
14 16837 1 1 7 THR C C 3.154 -2.653 -4.962 1.00 . A A . 7 THR C 1 1
14 16838 1 1 7 THR CA C 3.584 -4.065 -5.403 1.00 . A A . 7 THR CA 1 1
14 16839 1 1 7 THR CB C 2.763 -5.127 -4.624 1.00 . A A . 7 THR CB 1 1
14 16840 1 1 7 THR CG2 C 2.969 -6.518 -5.216 1.00 . A A . 7 THR CG2 1 1
14 16841 1 1 7 THR H H 5.520 -4.723 -6.023 1.00 . A A . 7 THR H 1 1
14 16842 1 1 7 THR HA H 3.340 -4.172 -6.452 1.00 . A A . 7 THR HA 1 1
14 16843 1 1 7 THR HB H 1.715 -4.874 -4.705 1.00 . A A . 7 THR HB 1 1
14 16844 1 1 7 THR HG1 H 4.089 -5.187 -3.155 1.00 . A A . 7 THR HG1 1 1
14 16845 1 1 7 THR HG21 H 2.653 -6.521 -6.249 1.00 . A A . 7 THR HG21 1 1
14 16846 1 1 7 THR HG22 H 2.386 -7.237 -4.659 1.00 . A A . 7 THR HG22 1 1
14 16847 1 1 7 THR HG23 H 4.015 -6.783 -5.161 1.00 . A A . 7 THR HG23 1 1
14 16848 1 1 7 THR N N 5.047 -4.279 -5.280 1.00 . A A . 7 THR N 1 1
14 16849 1 1 7 THR O O 3.030 -1.752 -5.791 1.00 . A A . 7 THR O 1 1
14 16850 1 1 7 THR OG1 O 3.130 -5.128 -3.233 1.00 . A A . 7 THR OG1 1 1
14 16851 1 1 8 PHE C C 3.654 -0.096 -3.532 1.00 . A A . 8 PHE C 1 1
14 16852 1 1 8 PHE CA C 2.613 -1.143 -3.105 1.00 . A A . 8 PHE CA 1 1
14 16853 1 1 8 PHE CB C 2.536 -1.212 -1.572 1.00 . A A . 8 PHE CB 1 1
14 16854 1 1 8 PHE CD1 C 1.185 0.846 -1.036 1.00 . A A . 8 PHE CD1 1 1
14 16855 1 1 8 PHE CD2 C 3.401 0.690 -0.162 1.00 . A A . 8 PHE CD2 1 1
14 16856 1 1 8 PHE CE1 C 1.033 2.080 -0.435 1.00 . A A . 8 PHE CE1 1 1
14 16857 1 1 8 PHE CE2 C 3.253 1.926 0.442 1.00 . A A . 8 PHE CE2 1 1
14 16858 1 1 8 PHE CG C 2.370 0.135 -0.909 1.00 . A A . 8 PHE CG 1 1
14 16859 1 1 8 PHE CZ C 2.068 2.621 0.306 1.00 . A A . 8 PHE CZ 1 1
14 16860 1 1 8 PHE H H 3.010 -3.228 -3.049 1.00 . A A . 8 PHE H 1 1
14 16861 1 1 8 PHE HA H 1.647 -0.852 -3.494 1.00 . A A . 8 PHE HA 1 1
14 16862 1 1 8 PHE HB2 H 1.694 -1.828 -1.288 1.00 . A A . 8 PHE HB2 1 1
14 16863 1 1 8 PHE HB3 H 3.444 -1.662 -1.195 1.00 . A A . 8 PHE HB3 1 1
14 16864 1 1 8 PHE HD1 H 0.372 0.427 -1.613 1.00 . A A . 8 PHE HD1 1 1
14 16865 1 1 8 PHE HD2 H 4.329 0.149 -0.054 1.00 . A A . 8 PHE HD2 1 1
14 16866 1 1 8 PHE HE1 H 0.106 2.622 -0.542 1.00 . A A . 8 PHE HE1 1 1
14 16867 1 1 8 PHE HE2 H 4.063 2.346 1.018 1.00 . A A . 8 PHE HE2 1 1
14 16868 1 1 8 PHE HZ H 1.949 3.586 0.778 1.00 . A A . 8 PHE HZ 1 1
14 16869 1 1 8 PHE N N 2.940 -2.462 -3.657 1.00 . A A . 8 PHE N 1 1
14 16870 1 1 8 PHE O O 3.308 0.959 -4.058 1.00 . A A . 8 PHE O 1 1
14 16871 1 1 9 TYR C C 6.019 0.714 -5.242 1.00 . A A . 9 TYR C 1 1
14 16872 1 1 9 TYR CA C 6.031 0.481 -3.721 1.00 . A A . 9 TYR CA 1 1
14 16873 1 1 9 TYR CB C 7.375 -0.123 -3.283 1.00 . A A . 9 TYR CB 1 1
14 16874 1 1 9 TYR CD1 C 8.822 1.891 -2.796 1.00 . A A . 9 TYR CD1 1 1
14 16875 1 1 9 TYR CD2 C 9.457 0.471 -4.604 1.00 . A A . 9 TYR CD2 1 1
14 16876 1 1 9 TYR CE1 C 9.912 2.700 -3.045 1.00 . A A . 9 TYR CE1 1 1
14 16877 1 1 9 TYR CE2 C 10.550 1.278 -4.857 1.00 . A A . 9 TYR CE2 1 1
14 16878 1 1 9 TYR CG C 8.575 0.762 -3.566 1.00 . A A . 9 TYR CG 1 1
14 16879 1 1 9 TYR CZ C 10.772 2.392 -4.078 1.00 . A A . 9 TYR CZ 1 1
14 16880 1 1 9 TYR H H 5.147 -1.261 -2.881 1.00 . A A . 9 TYR H 1 1
14 16881 1 1 9 TYR HA H 5.890 1.428 -3.221 1.00 . A A . 9 TYR HA 1 1
14 16882 1 1 9 TYR HB2 H 7.348 -0.305 -2.217 1.00 . A A . 9 TYR HB2 1 1
14 16883 1 1 9 TYR HB3 H 7.524 -1.063 -3.796 1.00 . A A . 9 TYR HB3 1 1
14 16884 1 1 9 TYR HD1 H 8.146 2.132 -1.987 1.00 . A A . 9 TYR HD1 1 1
14 16885 1 1 9 TYR HD2 H 9.281 -0.403 -5.214 1.00 . A A . 9 TYR HD2 1 1
14 16886 1 1 9 TYR HE1 H 10.084 3.571 -2.432 1.00 . A A . 9 TYR HE1 1 1
14 16887 1 1 9 TYR HE2 H 11.224 1.034 -5.666 1.00 . A A . 9 TYR HE2 1 1
14 16888 1 1 9 TYR HH H 11.949 3.320 -5.289 1.00 . A A . 9 TYR HH 1 1
14 16889 1 1 9 TYR N N 4.933 -0.409 -3.318 1.00 . A A . 9 TYR N 1 1
14 16890 1 1 9 TYR O O 6.354 1.795 -5.728 1.00 . A A . 9 TYR O 1 1
14 16891 1 1 9 TYR OH O 11.861 3.201 -4.332 1.00 . A A . 9 TYR OH 1 1
14 16892 1 1 10 ASN C C 4.343 0.618 -7.911 1.00 . A A . 10 ASN C 1 1
14 16893 1 1 10 ASN CA C 5.516 -0.261 -7.436 1.00 . A A . 10 ASN CA 1 1
14 16894 1 1 10 ASN CB C 5.377 -1.697 -7.972 1.00 . A A . 10 ASN CB 1 1
14 16895 1 1 10 ASN CG C 4.793 -1.768 -9.369 1.00 . A A . 10 ASN CG 1 1
14 16896 1 1 10 ASN H H 5.340 -1.135 -5.516 1.00 . A A . 10 ASN H 1 1
14 16897 1 1 10 ASN HA H 6.438 0.161 -7.807 1.00 . A A . 10 ASN HA 1 1
14 16898 1 1 10 ASN HB2 H 6.351 -2.160 -7.990 1.00 . A A . 10 ASN HB2 1 1
14 16899 1 1 10 ASN HB3 H 4.735 -2.258 -7.305 1.00 . A A . 10 ASN HB3 1 1
14 16900 1 1 10 ASN HD21 H 2.966 -1.963 -8.617 1.00 . A A . 10 ASN HD21 1 1
14 16901 1 1 10 ASN HD22 H 3.083 -1.958 -10.338 1.00 . A A . 10 ASN HD22 1 1
14 16902 1 1 10 ASN N N 5.605 -0.313 -5.974 1.00 . A A . 10 ASN N 1 1
14 16903 1 1 10 ASN ND2 N 3.484 -1.911 -9.451 1.00 . A A . 10 ASN ND2 1 1
14 16904 1 1 10 ASN O O 4.418 1.256 -8.964 1.00 . A A . 10 ASN O 1 1
14 16905 1 1 10 ASN OD1 O 5.507 -1.709 -10.365 1.00 . A A . 10 ASN OD1 1 1
14 16906 1 1 11 PHE C C 2.060 2.835 -7.011 1.00 . A A . 11 PHE C 1 1
14 16907 1 1 11 PHE CA C 2.048 1.382 -7.519 1.00 . A A . 11 PHE CA 1 1
14 16908 1 1 11 PHE CB C 0.811 0.647 -6.983 1.00 . A A . 11 PHE CB 1 1
14 16909 1 1 11 PHE CD1 C -0.857 0.930 -8.849 1.00 . A A . 11 PHE CD1 1 1
14 16910 1 1 11 PHE CD2 C -1.376 1.882 -6.721 1.00 . A A . 11 PHE CD2 1 1
14 16911 1 1 11 PHE CE1 C -2.057 1.396 -9.353 1.00 . A A . 11 PHE CE1 1 1
14 16912 1 1 11 PHE CE2 C -2.577 2.348 -7.222 1.00 . A A . 11 PHE CE2 1 1
14 16913 1 1 11 PHE CG C -0.501 1.166 -7.527 1.00 . A A . 11 PHE CG 1 1
14 16914 1 1 11 PHE CZ C -2.917 2.106 -8.538 1.00 . A A . 11 PHE CZ 1 1
14 16915 1 1 11 PHE H H 3.279 0.164 -6.279 1.00 . A A . 11 PHE H 1 1
14 16916 1 1 11 PHE HA H 2.002 1.395 -8.600 1.00 . A A . 11 PHE HA 1 1
14 16917 1 1 11 PHE HB2 H 0.885 -0.399 -7.242 1.00 . A A . 11 PHE HB2 1 1
14 16918 1 1 11 PHE HB3 H 0.786 0.739 -5.904 1.00 . A A . 11 PHE HB3 1 1
14 16919 1 1 11 PHE HD1 H -0.185 0.375 -9.490 1.00 . A A . 11 PHE HD1 1 1
14 16920 1 1 11 PHE HD2 H -1.111 2.076 -5.691 1.00 . A A . 11 PHE HD2 1 1
14 16921 1 1 11 PHE HE1 H -2.323 1.204 -10.384 1.00 . A A . 11 PHE HE1 1 1
14 16922 1 1 11 PHE HE2 H -3.249 2.903 -6.584 1.00 . A A . 11 PHE HE2 1 1
14 16923 1 1 11 PHE HZ H -3.856 2.469 -8.929 1.00 . A A . 11 PHE HZ 1 1
14 16924 1 1 11 PHE N N 3.264 0.651 -7.131 1.00 . A A . 11 PHE N 1 1
14 16925 1 1 11 PHE O O 1.662 3.755 -7.727 1.00 . A A . 11 PHE O 1 1
14 16926 1 1 12 ILE C C 3.314 5.405 -5.942 1.00 . A A . 12 ILE C 1 1
14 16927 1 1 12 ILE CA C 2.511 4.360 -5.138 1.00 . A A . 12 ILE CA 1 1
14 16928 1 1 12 ILE CB C 3.045 4.292 -3.678 1.00 . A A . 12 ILE CB 1 1
14 16929 1 1 12 ILE CD1 C 1.360 6.018 -2.815 1.00 . A A . 12 ILE CD1 1 1
14 16930 1 1 12 ILE CG1 C 2.820 5.630 -2.951 1.00 . A A . 12 ILE CG1 1 1
14 16931 1 1 12 ILE CG2 C 4.525 3.912 -3.652 1.00 . A A . 12 ILE CG2 1 1
14 16932 1 1 12 ILE H H 2.891 2.275 -5.280 1.00 . A A . 12 ILE H 1 1
14 16933 1 1 12 ILE HA H 1.478 4.682 -5.098 1.00 . A A . 12 ILE HA 1 1
14 16934 1 1 12 ILE HB H 2.496 3.517 -3.158 1.00 . A A . 12 ILE HB 1 1
14 16935 1 1 12 ILE HD11 H 0.927 6.146 -3.798 1.00 . A A . 12 ILE HD11 1 1
14 16936 1 1 12 ILE HD12 H 1.283 6.946 -2.266 1.00 . A A . 12 ILE HD12 1 1
14 16937 1 1 12 ILE HD13 H 0.829 5.243 -2.285 1.00 . A A . 12 ILE HD13 1 1
14 16938 1 1 12 ILE HG12 H 3.237 5.568 -1.956 1.00 . A A . 12 ILE HG12 1 1
14 16939 1 1 12 ILE HG13 H 3.322 6.417 -3.495 1.00 . A A . 12 ILE HG13 1 1
14 16940 1 1 12 ILE HG21 H 5.104 4.673 -4.159 1.00 . A A . 12 ILE HG21 1 1
14 16941 1 1 12 ILE HG22 H 4.663 2.965 -4.153 1.00 . A A . 12 ILE HG22 1 1
14 16942 1 1 12 ILE HG23 H 4.860 3.828 -2.628 1.00 . A A . 12 ILE HG23 1 1
14 16943 1 1 12 ILE N N 2.530 3.036 -5.778 1.00 . A A . 12 ILE N 1 1
14 16944 1 1 12 ILE O O 2.927 6.574 -6.020 1.00 . A A . 12 ILE O 1 1
14 16945 1 1 13 MET C C 4.432 6.389 -8.606 1.00 . A A . 13 MET C 1 1
14 16946 1 1 13 MET CA C 5.227 5.880 -7.390 1.00 . A A . 13 MET CA 1 1
14 16947 1 1 13 MET CB C 6.521 5.186 -7.844 1.00 . A A . 13 MET CB 1 1
14 16948 1 1 13 MET CE C 8.552 2.700 -8.072 1.00 . A A . 13 MET CE 1 1
14 16949 1 1 13 MET CG C 7.480 4.869 -6.701 1.00 . A A . 13 MET CG 1 1
14 16950 1 1 13 MET H H 4.692 4.044 -6.456 1.00 . A A . 13 MET H 1 1
14 16951 1 1 13 MET HA H 5.490 6.733 -6.779 1.00 . A A . 13 MET HA 1 1
14 16952 1 1 13 MET HB2 H 6.266 4.259 -8.339 1.00 . A A . 13 MET HB2 1 1
14 16953 1 1 13 MET HB3 H 7.034 5.828 -8.546 1.00 . A A . 13 MET HB3 1 1
14 16954 1 1 13 MET HE1 H 8.073 2.057 -7.348 1.00 . A A . 13 MET HE1 1 1
14 16955 1 1 13 MET HE2 H 9.418 2.198 -8.479 1.00 . A A . 13 MET HE2 1 1
14 16956 1 1 13 MET HE3 H 7.860 2.925 -8.869 1.00 . A A . 13 MET HE3 1 1
14 16957 1 1 13 MET HG2 H 7.662 5.774 -6.139 1.00 . A A . 13 MET HG2 1 1
14 16958 1 1 13 MET HG3 H 7.021 4.134 -6.054 1.00 . A A . 13 MET HG3 1 1
14 16959 1 1 13 MET N N 4.418 4.979 -6.560 1.00 . A A . 13 MET N 1 1
14 16960 1 1 13 MET O O 4.746 7.436 -9.173 1.00 . A A . 13 MET O 1 1
14 16961 1 1 13 MET SD S 9.065 4.222 -7.275 1.00 . A A . 13 MET SD 1 1
14 16962 1 1 14 GLY C C 1.759 7.374 -9.740 1.00 . A A . 14 GLY C 1 1
14 16963 1 1 14 GLY CA C 2.511 6.084 -10.068 1.00 . A A . 14 GLY CA 1 1
14 16964 1 1 14 GLY H H 3.208 4.804 -8.524 1.00 . A A . 14 GLY H 1 1
14 16965 1 1 14 GLY HA2 H 3.105 6.241 -10.957 1.00 . A A . 14 GLY HA2 1 1
14 16966 1 1 14 GLY HA3 H 1.792 5.303 -10.264 1.00 . A A . 14 GLY HA3 1 1
14 16967 1 1 14 GLY N N 3.388 5.651 -8.985 1.00 . A A . 14 GLY N 1 1
14 16968 1 1 14 GLY O O 1.315 8.093 -10.637 1.00 . A A . 14 GLY O 1 1
14 16969 1 1 15 PHE C C 2.047 10.052 -7.975 1.00 . A A . 15 PHE C 1 1
14 16970 1 1 15 PHE CA C 1.004 8.924 -7.997 1.00 . A A . 15 PHE CA 1 1
14 16971 1 1 15 PHE CB C 0.386 8.754 -6.606 1.00 . A A . 15 PHE CB 1 1
14 16972 1 1 15 PHE CD1 C -2.010 8.078 -6.973 1.00 . A A . 15 PHE CD1 1 1
14 16973 1 1 15 PHE CD2 C -0.500 6.455 -6.091 1.00 . A A . 15 PHE CD2 1 1
14 16974 1 1 15 PHE CE1 C -3.036 7.154 -6.927 1.00 . A A . 15 PHE CE1 1 1
14 16975 1 1 15 PHE CE2 C -1.522 5.528 -6.043 1.00 . A A . 15 PHE CE2 1 1
14 16976 1 1 15 PHE CG C -0.730 7.741 -6.557 1.00 . A A . 15 PHE CG 1 1
14 16977 1 1 15 PHE CZ C -2.792 5.877 -6.462 1.00 . A A . 15 PHE CZ 1 1
14 16978 1 1 15 PHE H H 1.898 7.009 -7.776 1.00 . A A . 15 PHE H 1 1
14 16979 1 1 15 PHE HA H 0.223 9.189 -8.698 1.00 . A A . 15 PHE HA 1 1
14 16980 1 1 15 PHE HB2 H 1.153 8.439 -5.913 1.00 . A A . 15 PHE HB2 1 1
14 16981 1 1 15 PHE HB3 H -0.014 9.705 -6.281 1.00 . A A . 15 PHE HB3 1 1
14 16982 1 1 15 PHE HD1 H -2.203 9.077 -7.338 1.00 . A A . 15 PHE HD1 1 1
14 16983 1 1 15 PHE HD2 H 0.492 6.180 -5.762 1.00 . A A . 15 PHE HD2 1 1
14 16984 1 1 15 PHE HE1 H -4.028 7.430 -7.255 1.00 . A A . 15 PHE HE1 1 1
14 16985 1 1 15 PHE HE2 H -1.328 4.529 -5.678 1.00 . A A . 15 PHE HE2 1 1
14 16986 1 1 15 PHE HZ H -3.591 5.152 -6.425 1.00 . A A . 15 PHE HZ 1 1
14 16987 1 1 15 PHE N N 1.606 7.662 -8.447 1.00 . A A . 15 PHE N 1 1
14 16988 1 1 15 PHE O O 1.717 11.222 -8.164 1.00 . A A . 15 PHE O 1 1
14 16989 1 1 16 GLN C C 4.670 11.125 -9.244 1.00 . A A . 16 GLN C 1 1
14 16990 1 1 16 GLN CA C 4.426 10.648 -7.800 1.00 . A A . 16 GLN CA 1 1
14 16991 1 1 16 GLN CB C 5.698 10.006 -7.209 1.00 . A A . 16 GLN CB 1 1
14 16992 1 1 16 GLN CD C 6.777 12.234 -6.580 1.00 . A A . 16 GLN CD 1 1
14 16993 1 1 16 GLN CG C 6.951 10.885 -7.263 1.00 . A A . 16 GLN CG 1 1
14 16994 1 1 16 GLN H H 3.501 8.749 -7.535 1.00 . A A . 16 GLN H 1 1
14 16995 1 1 16 GLN HA H 4.153 11.502 -7.195 1.00 . A A . 16 GLN HA 1 1
14 16996 1 1 16 GLN HB2 H 5.510 9.759 -6.174 1.00 . A A . 16 GLN HB2 1 1
14 16997 1 1 16 GLN HB3 H 5.904 9.093 -7.750 1.00 . A A . 16 GLN HB3 1 1
14 16998 1 1 16 GLN HE21 H 8.084 13.060 -7.815 1.00 . A A . 16 GLN HE21 1 1
14 16999 1 1 16 GLN HE22 H 7.405 14.105 -6.621 1.00 . A A . 16 GLN HE22 1 1
14 17000 1 1 16 GLN HG2 H 7.760 10.362 -6.774 1.00 . A A . 16 GLN HG2 1 1
14 17001 1 1 16 GLN HG3 H 7.212 11.054 -8.299 1.00 . A A . 16 GLN HG3 1 1
14 17002 1 1 16 GLN N N 3.311 9.687 -7.747 1.00 . A A . 16 GLN N 1 1
14 17003 1 1 16 GLN NE2 N 7.491 13.234 -7.055 1.00 . A A . 16 GLN NE2 1 1
14 17004 1 1 16 GLN O O 5.431 12.064 -9.491 1.00 . A A . 16 GLN O 1 1
14 17005 1 1 16 GLN OE1 O 6.009 12.382 -5.637 1.00 . A A . 16 GLN OE1 1 1
14 17006 1 1 17 ASN C C 3.426 12.301 -11.755 1.00 . A A . 17 ASN C 1 1
14 17007 1 1 17 ASN CA C 4.029 10.888 -11.601 1.00 . A A . 17 ASN CA 1 1
14 17008 1 1 17 ASN CB C 3.241 9.874 -12.448 1.00 . A A . 17 ASN CB 1 1
14 17009 1 1 17 ASN CG C 3.530 9.966 -13.938 1.00 . A A . 17 ASN CG 1 1
14 17010 1 1 17 ASN H H 3.501 9.667 -9.948 1.00 . A A . 17 ASN H 1 1
14 17011 1 1 17 ASN HA H 5.057 10.906 -11.932 1.00 . A A . 17 ASN HA 1 1
14 17012 1 1 17 ASN HB2 H 3.492 8.876 -12.120 1.00 . A A . 17 ASN HB2 1 1
14 17013 1 1 17 ASN HB3 H 2.182 10.037 -12.296 1.00 . A A . 17 ASN HB3 1 1
14 17014 1 1 17 ASN HD21 H 3.081 8.052 -14.165 1.00 . A A . 17 ASN HD21 1 1
14 17015 1 1 17 ASN HD22 H 3.557 8.891 -15.597 1.00 . A A . 17 ASN HD22 1 1
14 17016 1 1 17 ASN N N 4.009 10.467 -10.195 1.00 . A A . 17 ASN N 1 1
14 17017 1 1 17 ASN ND2 N 3.373 8.859 -14.636 1.00 . A A . 17 ASN ND2 1 1
14 17018 1 1 17 ASN O O 3.628 12.972 -12.766 1.00 . A A . 17 ASN O 1 1
14 17019 1 1 17 ASN OD1 O 3.881 11.017 -14.463 1.00 . A A . 17 ASN OD1 1 1
14 17020 1 1 18 ASP C C 2.207 14.708 -9.323 1.00 . A A . 18 ASP C 1 1
14 17021 1 1 18 ASP CA C 2.093 14.081 -10.728 1.00 . A A . 18 ASP CA 1 1
14 17022 1 1 18 ASP CB C 0.623 14.004 -11.162 1.00 . A A . 18 ASP CB 1 1
14 17023 1 1 18 ASP CG C 0.025 15.371 -11.453 1.00 . A A . 18 ASP CG 1 1
14 17024 1 1 18 ASP H H 2.527 12.148 -9.973 1.00 . A A . 18 ASP H 1 1
14 17025 1 1 18 ASP HA H 2.640 14.696 -11.431 1.00 . A A . 18 ASP HA 1 1
14 17026 1 1 18 ASP HB2 H 0.550 13.400 -12.056 1.00 . A A . 18 ASP HB2 1 1
14 17027 1 1 18 ASP HB3 H 0.046 13.538 -10.375 1.00 . A A . 18 ASP HB3 1 1
14 17028 1 1 18 ASP N N 2.683 12.741 -10.740 1.00 . A A . 18 ASP N 1 1
14 17029 1 1 18 ASP O O 2.309 13.996 -8.321 1.00 . A A . 18 ASP O 1 1
14 17030 1 1 18 ASP OD1 O -0.441 16.038 -10.511 1.00 . A A . 18 ASP OD1 1 1
14 17031 1 1 18 ASP OD2 O 0.017 15.783 -12.632 1.00 . A A . 18 ASP OD2 1 1
14 17032 1 1 19 ASN C C 1.098 16.492 -7.063 1.00 . A A . 19 ASN C 1 1
14 17033 1 1 19 ASN CA C 2.313 16.749 -7.971 1.00 . A A . 19 ASN CA 1 1
14 17034 1 1 19 ASN CB C 2.492 18.255 -8.209 1.00 . A A . 19 ASN CB 1 1
14 17035 1 1 19 ASN CG C 3.723 18.570 -9.044 1.00 . A A . 19 ASN CG 1 1
14 17036 1 1 19 ASN H H 2.074 16.559 -10.075 1.00 . A A . 19 ASN H 1 1
14 17037 1 1 19 ASN HA H 3.198 16.372 -7.476 1.00 . A A . 19 ASN HA 1 1
14 17038 1 1 19 ASN HB2 H 1.625 18.638 -8.725 1.00 . A A . 19 ASN HB2 1 1
14 17039 1 1 19 ASN HB3 H 2.588 18.754 -7.254 1.00 . A A . 19 ASN HB3 1 1
14 17040 1 1 19 ASN HD21 H 3.953 20.302 -8.118 1.00 . A A . 19 ASN HD21 1 1
14 17041 1 1 19 ASN HD22 H 5.109 19.946 -9.350 1.00 . A A . 19 ASN HD22 1 1
14 17042 1 1 19 ASN N N 2.186 16.039 -9.252 1.00 . A A . 19 ASN N 1 1
14 17043 1 1 19 ASN ND2 N 4.323 19.718 -8.810 1.00 . A A . 19 ASN ND2 1 1
14 17044 1 1 19 ASN O O 0.115 17.236 -7.083 1.00 . A A . 19 ASN O 1 1
14 17045 1 1 19 ASN OD1 O 4.141 17.781 -9.887 1.00 . A A . 19 ASN OD1 1 1
14 17046 1 1 20 THR C C 0.570 14.698 -3.978 1.00 . A A . 20 THR C 1 1
14 17047 1 1 20 THR CA C 0.065 15.016 -5.394 1.00 . A A . 20 THR CA 1 1
14 17048 1 1 20 THR CB C -0.669 13.760 -5.935 1.00 . A A . 20 THR CB 1 1
14 17049 1 1 20 THR CG2 C -1.215 13.996 -7.340 1.00 . A A . 20 THR CG2 1 1
14 17050 1 1 20 THR H H 1.981 14.865 -6.307 1.00 . A A . 20 THR H 1 1
14 17051 1 1 20 THR HA H -0.646 15.831 -5.340 1.00 . A A . 20 THR HA 1 1
14 17052 1 1 20 THR HB H -1.499 13.535 -5.277 1.00 . A A . 20 THR HB 1 1
14 17053 1 1 20 THR HG1 H 0.699 12.612 -6.796 1.00 . A A . 20 THR HG1 1 1
14 17054 1 1 20 THR HG21 H -1.921 14.813 -7.323 1.00 . A A . 20 THR HG21 1 1
14 17055 1 1 20 THR HG22 H -1.710 13.101 -7.689 1.00 . A A . 20 THR HG22 1 1
14 17056 1 1 20 THR HG23 H -0.400 14.239 -8.009 1.00 . A A . 20 THR HG23 1 1
14 17057 1 1 20 THR N N 1.166 15.416 -6.280 1.00 . A A . 20 THR N 1 1
14 17058 1 1 20 THR O O 1.735 14.334 -3.797 1.00 . A A . 20 THR O 1 1
14 17059 1 1 20 THR OG1 O 0.226 12.636 -5.951 1.00 . A A . 20 THR OG1 1 1
14 17060 1 1 21 PRO C C 0.443 12.928 -1.501 1.00 . A A . 21 PRO C 1 1
14 17061 1 1 21 PRO CA C 0.046 14.413 -1.569 1.00 . A A . 21 PRO CA 1 1
14 17062 1 1 21 PRO CB C -1.255 14.661 -0.786 1.00 . A A . 21 PRO CB 1 1
14 17063 1 1 21 PRO CD C -1.648 15.420 -3.023 1.00 . A A . 21 PRO CD 1 1
14 17064 1 1 21 PRO CG C -1.990 15.689 -1.581 1.00 . A A . 21 PRO CG 1 1
14 17065 1 1 21 PRO HA H 0.842 15.019 -1.158 1.00 . A A . 21 PRO HA 1 1
14 17066 1 1 21 PRO HB2 H -1.821 13.740 -0.713 1.00 . A A . 21 PRO HB2 1 1
14 17067 1 1 21 PRO HB3 H -1.021 15.022 0.206 1.00 . A A . 21 PRO HB3 1 1
14 17068 1 1 21 PRO HD2 H -2.350 14.721 -3.456 1.00 . A A . 21 PRO HD2 1 1
14 17069 1 1 21 PRO HD3 H -1.638 16.343 -3.587 1.00 . A A . 21 PRO HD3 1 1
14 17070 1 1 21 PRO HG2 H -3.056 15.587 -1.421 1.00 . A A . 21 PRO HG2 1 1
14 17071 1 1 21 PRO HG3 H -1.663 16.679 -1.295 1.00 . A A . 21 PRO HG3 1 1
14 17072 1 1 21 PRO N N -0.295 14.833 -2.946 1.00 . A A . 21 PRO N 1 1
14 17073 1 1 21 PRO O O 1.208 12.506 -0.631 1.00 . A A . 21 PRO O 1 1
14 17074 1 1 22 PHE C C 1.744 10.534 -2.844 1.00 . A A . 22 PHE C 1 1
14 17075 1 1 22 PHE CA C 0.245 10.723 -2.559 1.00 . A A . 22 PHE CA 1 1
14 17076 1 1 22 PHE CB C -0.574 10.084 -3.690 1.00 . A A . 22 PHE CB 1 1
14 17077 1 1 22 PHE CD1 C -2.733 11.391 -3.625 1.00 . A A . 22 PHE CD1 1 1
14 17078 1 1 22 PHE CD2 C -2.825 9.036 -3.252 1.00 . A A . 22 PHE CD2 1 1
14 17079 1 1 22 PHE CE1 C -4.104 11.470 -3.474 1.00 . A A . 22 PHE CE1 1 1
14 17080 1 1 22 PHE CE2 C -4.196 9.111 -3.097 1.00 . A A . 22 PHE CE2 1 1
14 17081 1 1 22 PHE CG C -2.073 10.173 -3.514 1.00 . A A . 22 PHE CG 1 1
14 17082 1 1 22 PHE CZ C -4.836 10.329 -3.209 1.00 . A A . 22 PHE CZ 1 1
14 17083 1 1 22 PHE H H -0.713 12.537 -3.079 1.00 . A A . 22 PHE H 1 1
14 17084 1 1 22 PHE HA H -0.001 10.240 -1.623 1.00 . A A . 22 PHE HA 1 1
14 17085 1 1 22 PHE HB2 H -0.323 10.570 -4.623 1.00 . A A . 22 PHE HB2 1 1
14 17086 1 1 22 PHE HB3 H -0.309 9.037 -3.762 1.00 . A A . 22 PHE HB3 1 1
14 17087 1 1 22 PHE HD1 H -2.162 12.287 -3.831 1.00 . A A . 22 PHE HD1 1 1
14 17088 1 1 22 PHE HD2 H -2.327 8.080 -3.164 1.00 . A A . 22 PHE HD2 1 1
14 17089 1 1 22 PHE HE1 H -4.602 12.425 -3.560 1.00 . A A . 22 PHE HE1 1 1
14 17090 1 1 22 PHE HE2 H -4.767 8.218 -2.890 1.00 . A A . 22 PHE HE2 1 1
14 17091 1 1 22 PHE HZ H -5.908 10.391 -3.092 1.00 . A A . 22 PHE HZ 1 1
14 17092 1 1 22 PHE N N -0.085 12.145 -2.440 1.00 . A A . 22 PHE N 1 1
14 17093 1 1 22 PHE O O 2.387 9.628 -2.309 1.00 . A A . 22 PHE O 1 1
14 17094 1 1 23 GLY C C 4.619 11.584 -2.824 1.00 . A A . 23 GLY C 1 1
14 17095 1 1 23 GLY CA C 3.707 11.355 -4.028 1.00 . A A . 23 GLY CA 1 1
14 17096 1 1 23 GLY H H 1.718 12.092 -4.105 1.00 . A A . 23 GLY H 1 1
14 17097 1 1 23 GLY HA2 H 3.930 10.387 -4.457 1.00 . A A . 23 GLY HA2 1 1
14 17098 1 1 23 GLY HA3 H 3.913 12.116 -4.766 1.00 . A A . 23 GLY HA3 1 1
14 17099 1 1 23 GLY N N 2.289 11.406 -3.694 1.00 . A A . 23 GLY N 1 1
14 17100 1 1 23 GLY O O 5.712 11.016 -2.742 1.00 . A A . 23 GLY O 1 1
14 17101 1 1 24 ILE C C 5.149 11.347 0.102 1.00 . A A . 24 ILE C 1 1
14 17102 1 1 24 ILE CA C 4.901 12.667 -0.644 1.00 . A A . 24 ILE CA 1 1
14 17103 1 1 24 ILE CB C 4.127 13.642 0.286 1.00 . A A . 24 ILE CB 1 1
14 17104 1 1 24 ILE CD1 C 5.077 15.721 -0.877 1.00 . A A . 24 ILE CD1 1 1
14 17105 1 1 24 ILE CG1 C 3.835 14.967 -0.443 1.00 . A A . 24 ILE CG1 1 1
14 17106 1 1 24 ILE CG2 C 4.906 13.895 1.578 1.00 . A A . 24 ILE CG2 1 1
14 17107 1 1 24 ILE H H 3.324 12.896 -2.050 1.00 . A A . 24 ILE H 1 1
14 17108 1 1 24 ILE HA H 5.852 13.115 -0.896 1.00 . A A . 24 ILE HA 1 1
14 17109 1 1 24 ILE HB H 3.187 13.175 0.551 1.00 . A A . 24 ILE HB 1 1
14 17110 1 1 24 ILE HD11 H 5.631 15.127 -1.591 1.00 . A A . 24 ILE HD11 1 1
14 17111 1 1 24 ILE HD12 H 5.698 15.923 -0.017 1.00 . A A . 24 ILE HD12 1 1
14 17112 1 1 24 ILE HD13 H 4.787 16.653 -1.337 1.00 . A A . 24 ILE HD13 1 1
14 17113 1 1 24 ILE HG12 H 3.251 14.762 -1.329 1.00 . A A . 24 ILE HG12 1 1
14 17114 1 1 24 ILE HG13 H 3.267 15.613 0.211 1.00 . A A . 24 ILE HG13 1 1
14 17115 1 1 24 ILE HG21 H 5.039 12.963 2.110 1.00 . A A . 24 ILE HG21 1 1
14 17116 1 1 24 ILE HG22 H 4.359 14.588 2.201 1.00 . A A . 24 ILE HG22 1 1
14 17117 1 1 24 ILE HG23 H 5.874 14.313 1.341 1.00 . A A . 24 ILE HG23 1 1
14 17118 1 1 24 ILE N N 4.168 12.425 -1.892 1.00 . A A . 24 ILE N 1 1
14 17119 1 1 24 ILE O O 6.269 11.053 0.523 1.00 . A A . 24 ILE O 1 1
14 17120 1 1 25 LEU C C 5.193 8.353 0.079 1.00 . A A . 25 LEU C 1 1
14 17121 1 1 25 LEU CA C 4.184 9.221 0.849 1.00 . A A . 25 LEU CA 1 1
14 17122 1 1 25 LEU CB C 2.784 8.564 0.865 1.00 . A A . 25 LEU CB 1 1
14 17123 1 1 25 LEU CD1 C 3.242 6.062 1.014 1.00 . A A . 25 LEU CD1 1 1
14 17124 1 1 25 LEU CD2 C 3.201 7.463 3.106 1.00 . A A . 25 LEU CD2 1 1
14 17125 1 1 25 LEU CG C 2.618 7.276 1.704 1.00 . A A . 25 LEU CG 1 1
14 17126 1 1 25 LEU H H 3.216 10.870 -0.070 1.00 . A A . 25 LEU H 1 1
14 17127 1 1 25 LEU HA H 4.530 9.343 1.866 1.00 . A A . 25 LEU HA 1 1
14 17128 1 1 25 LEU HB2 H 2.082 9.294 1.241 1.00 . A A . 25 LEU HB2 1 1
14 17129 1 1 25 LEU HB3 H 2.512 8.336 -0.157 1.00 . A A . 25 LEU HB3 1 1
14 17130 1 1 25 LEU HD11 H 2.806 5.943 0.032 1.00 . A A . 25 LEU HD11 1 1
14 17131 1 1 25 LEU HD12 H 3.048 5.175 1.600 1.00 . A A . 25 LEU HD12 1 1
14 17132 1 1 25 LEU HD13 H 4.309 6.204 0.919 1.00 . A A . 25 LEU HD13 1 1
14 17133 1 1 25 LEU HD21 H 4.262 7.661 3.037 1.00 . A A . 25 LEU HD21 1 1
14 17134 1 1 25 LEU HD22 H 3.041 6.566 3.686 1.00 . A A . 25 LEU HD22 1 1
14 17135 1 1 25 LEU HD23 H 2.712 8.295 3.594 1.00 . A A . 25 LEU HD23 1 1
14 17136 1 1 25 LEU HG H 1.561 7.072 1.816 1.00 . A A . 25 LEU HG 1 1
14 17137 1 1 25 LEU N N 4.090 10.552 0.243 1.00 . A A . 25 LEU N 1 1
14 17138 1 1 25 LEU O O 6.078 7.735 0.676 1.00 . A A . 25 LEU O 1 1
14 17139 1 1 26 ALA C C 7.437 7.763 -1.835 1.00 . A A . 26 ALA C 1 1
14 17140 1 1 26 ALA CA C 5.940 7.543 -2.125 1.00 . A A . 26 ALA CA 1 1
14 17141 1 1 26 ALA CB C 5.643 7.860 -3.588 1.00 . A A . 26 ALA CB 1 1
14 17142 1 1 26 ALA H H 4.361 8.890 -1.660 1.00 . A A . 26 ALA H 1 1
14 17143 1 1 26 ALA HA H 5.705 6.500 -1.959 1.00 . A A . 26 ALA HA 1 1
14 17144 1 1 26 ALA HB1 H 6.230 7.215 -4.227 1.00 . A A . 26 ALA HB1 1 1
14 17145 1 1 26 ALA HB2 H 5.894 8.891 -3.791 1.00 . A A . 26 ALA HB2 1 1
14 17146 1 1 26 ALA HB3 H 4.593 7.701 -3.786 1.00 . A A . 26 ALA HB3 1 1
14 17147 1 1 26 ALA N N 5.068 8.343 -1.250 1.00 . A A . 26 ALA N 1 1
14 17148 1 1 26 ALA O O 8.173 6.811 -1.564 1.00 . A A . 26 ALA O 1 1
14 17149 1 1 27 GLU C C 9.701 9.309 -0.190 1.00 . A A . 27 GLU C 1 1
14 17150 1 1 27 GLU CA C 9.306 9.324 -1.681 1.00 . A A . 27 GLU CA 1 1
14 17151 1 1 27 GLU CB C 9.669 10.672 -2.326 1.00 . A A . 27 GLU CB 1 1
14 17152 1 1 27 GLU CD C 10.160 11.882 -4.512 1.00 . A A . 27 GLU CD 1 1
14 17153 1 1 27 GLU CG C 9.484 10.691 -3.845 1.00 . A A . 27 GLU CG 1 1
14 17154 1 1 27 GLU H H 7.254 9.750 -2.065 1.00 . A A . 27 GLU H 1 1
14 17155 1 1 27 GLU HA H 9.874 8.549 -2.180 1.00 . A A . 27 GLU HA 1 1
14 17156 1 1 27 GLU HB2 H 9.044 11.444 -1.898 1.00 . A A . 27 GLU HB2 1 1
14 17157 1 1 27 GLU HB3 H 10.704 10.896 -2.109 1.00 . A A . 27 GLU HB3 1 1
14 17158 1 1 27 GLU HG2 H 9.900 9.783 -4.257 1.00 . A A . 27 GLU HG2 1 1
14 17159 1 1 27 GLU HG3 H 8.423 10.726 -4.064 1.00 . A A . 27 GLU HG3 1 1
14 17160 1 1 27 GLU N N 7.885 9.017 -1.884 1.00 . A A . 27 GLU N 1 1
14 17161 1 1 27 GLU O O 10.883 9.207 0.140 1.00 . A A . 27 GLU O 1 1
14 17162 1 1 27 GLU OE1 O 11.343 11.761 -4.892 1.00 . A A . 27 GLU OE1 1 1
14 17163 1 1 27 GLU OE2 O 9.517 12.941 -4.666 1.00 . A A . 27 GLU OE2 1 1
14 17164 1 1 28 HIS C C 9.167 7.880 2.635 1.00 . A A . 28 HIS C 1 1
14 17165 1 1 28 HIS CA C 8.994 9.332 2.151 1.00 . A A . 28 HIS CA 1 1
14 17166 1 1 28 HIS CB C 7.896 10.042 2.950 1.00 . A A . 28 HIS CB 1 1
14 17167 1 1 28 HIS CD2 C 7.379 9.839 5.486 1.00 . A A . 28 HIS CD2 1 1
14 17168 1 1 28 HIS CE1 C 9.329 10.447 6.264 1.00 . A A . 28 HIS CE1 1 1
14 17169 1 1 28 HIS CG C 8.171 10.108 4.425 1.00 . A A . 28 HIS CG 1 1
14 17170 1 1 28 HIS H H 7.793 9.525 0.399 1.00 . A A . 28 HIS H 1 1
14 17171 1 1 28 HIS HA H 9.929 9.852 2.319 1.00 . A A . 28 HIS HA 1 1
14 17172 1 1 28 HIS HB2 H 7.795 11.055 2.589 1.00 . A A . 28 HIS HB2 1 1
14 17173 1 1 28 HIS HB3 H 6.959 9.521 2.807 1.00 . A A . 28 HIS HB3 1 1
14 17174 1 1 28 HIS HD1 H 10.181 10.763 4.438 1.00 . A A . 28 HIS HD1 1 1
14 17175 1 1 28 HIS HD2 H 6.350 9.508 5.448 1.00 . A A . 28 HIS HD2 1 1
14 17176 1 1 28 HIS HE1 H 10.136 10.690 6.940 1.00 . A A . 28 HIS HE1 1 1
14 17177 1 1 28 HIS HE2 H 7.744 10.183 7.515 1.00 . A A . 28 HIS HE2 1 1
14 17178 1 1 28 HIS N N 8.717 9.397 0.708 1.00 . A A . 28 HIS N 1 1
14 17179 1 1 28 HIS ND1 N 9.388 10.489 4.952 1.00 . A A . 28 HIS ND1 1 1
14 17180 1 1 28 HIS NE2 N 8.121 10.058 6.619 1.00 . A A . 28 HIS NE2 1 1
14 17181 1 1 28 HIS O O 9.928 7.619 3.563 1.00 . A A . 28 HIS O 1 1
14 17182 1 1 29 VAL C C 9.896 4.975 1.536 1.00 . A A . 29 VAL C 1 1
14 17183 1 1 29 VAL CA C 8.676 5.509 2.302 1.00 . A A . 29 VAL CA 1 1
14 17184 1 1 29 VAL CB C 7.431 4.643 1.978 1.00 . A A . 29 VAL CB 1 1
14 17185 1 1 29 VAL CG1 C 6.234 5.086 2.817 1.00 . A A . 29 VAL CG1 1 1
14 17186 1 1 29 VAL CG2 C 7.092 4.683 0.490 1.00 . A A . 29 VAL CG2 1 1
14 17187 1 1 29 VAL H H 7.782 7.196 1.353 1.00 . A A . 29 VAL H 1 1
14 17188 1 1 29 VAL HA H 8.878 5.423 3.363 1.00 . A A . 29 VAL HA 1 1
14 17189 1 1 29 VAL HB H 7.658 3.619 2.243 1.00 . A A . 29 VAL HB 1 1
14 17190 1 1 29 VAL HG11 H 5.384 4.460 2.588 1.00 . A A . 29 VAL HG11 1 1
14 17191 1 1 29 VAL HG12 H 5.993 6.115 2.593 1.00 . A A . 29 VAL HG12 1 1
14 17192 1 1 29 VAL HG13 H 6.474 4.995 3.866 1.00 . A A . 29 VAL HG13 1 1
14 17193 1 1 29 VAL HG21 H 6.890 5.701 0.190 1.00 . A A . 29 VAL HG21 1 1
14 17194 1 1 29 VAL HG22 H 6.220 4.073 0.302 1.00 . A A . 29 VAL HG22 1 1
14 17195 1 1 29 VAL HG23 H 7.926 4.300 -0.080 1.00 . A A . 29 VAL HG23 1 1
14 17196 1 1 29 VAL N N 8.463 6.935 2.008 1.00 . A A . 29 VAL N 1 1
14 17197 1 1 29 VAL O O 10.616 4.102 2.020 1.00 . A A . 29 VAL O 1 1
14 17198 1 1 30 SER C C 12.579 5.811 0.251 1.00 . A A . 30 SER C 1 1
14 17199 1 1 30 SER CA C 11.345 5.209 -0.432 1.00 . A A . 30 SER CA 1 1
14 17200 1 1 30 SER CB C 11.236 5.750 -1.865 1.00 . A A . 30 SER CB 1 1
14 17201 1 1 30 SER H H 9.451 6.111 -0.055 1.00 . A A . 30 SER H 1 1
14 17202 1 1 30 SER HA H 11.456 4.134 -0.468 1.00 . A A . 30 SER HA 1 1
14 17203 1 1 30 SER HB2 H 10.380 5.310 -2.351 1.00 . A A . 30 SER HB2 1 1
14 17204 1 1 30 SER HB3 H 11.118 6.824 -1.835 1.00 . A A . 30 SER HB3 1 1
14 17205 1 1 30 SER HG H 12.145 4.880 -3.376 1.00 . A A . 30 SER HG 1 1
14 17206 1 1 30 SER N N 10.125 5.512 0.334 1.00 . A A . 30 SER N 1 1
14 17207 1 1 30 SER O O 13.712 5.387 0.014 1.00 . A A . 30 SER O 1 1
14 17208 1 1 30 SER OG O 12.395 5.440 -2.628 1.00 . A A . 30 SER OG 1 1
14 17209 1 1 31 GLU C C 14.227 6.472 2.671 1.00 . A A . 31 GLU C 1 1
14 17210 1 1 31 GLU CA C 13.390 7.480 1.870 1.00 . A A . 31 GLU CA 1 1
14 17211 1 1 31 GLU CB C 12.746 8.491 2.827 1.00 . A A . 31 GLU CB 1 1
14 17212 1 1 31 GLU CD C 13.011 10.123 4.738 1.00 . A A . 31 GLU CD 1 1
14 17213 1 1 31 GLU CG C 13.726 9.284 3.687 1.00 . A A . 31 GLU CG 1 1
14 17214 1 1 31 GLU H H 11.412 7.116 1.205 1.00 . A A . 31 GLU H 1 1
14 17215 1 1 31 GLU HA H 14.033 8.005 1.177 1.00 . A A . 31 GLU HA 1 1
14 17216 1 1 31 GLU HB2 H 12.166 9.194 2.246 1.00 . A A . 31 GLU HB2 1 1
14 17217 1 1 31 GLU HB3 H 12.077 7.956 3.487 1.00 . A A . 31 GLU HB3 1 1
14 17218 1 1 31 GLU HG2 H 14.394 8.592 4.184 1.00 . A A . 31 GLU HG2 1 1
14 17219 1 1 31 GLU HG3 H 14.302 9.941 3.049 1.00 . A A . 31 GLU HG3 1 1
14 17220 1 1 31 GLU N N 12.337 6.811 1.096 1.00 . A A . 31 GLU N 1 1
14 17221 1 1 31 GLU O O 15.459 6.461 2.584 1.00 . A A . 31 GLU O 1 1
14 17222 1 1 31 GLU OE1 O 12.222 11.014 4.359 1.00 . A A . 31 GLU OE1 1 1
14 17223 1 1 31 GLU OE2 O 13.208 9.868 5.947 1.00 . A A . 31 GLU OE2 1 1
14 17224 1 1 32 ASP C C 14.651 3.402 3.428 1.00 . A A . 32 ASP C 1 1
14 17225 1 1 32 ASP CA C 14.240 4.623 4.265 1.00 . A A . 32 ASP CA 1 1
14 17226 1 1 32 ASP CB C 13.379 4.191 5.462 1.00 . A A . 32 ASP CB 1 1
14 17227 1 1 32 ASP CG C 14.071 3.152 6.339 1.00 . A A . 32 ASP CG 1 1
14 17228 1 1 32 ASP H H 12.572 5.668 3.471 1.00 . A A . 32 ASP H 1 1
14 17229 1 1 32 ASP HA H 15.143 5.087 4.646 1.00 . A A . 32 ASP HA 1 1
14 17230 1 1 32 ASP HB2 H 13.161 5.058 6.070 1.00 . A A . 32 ASP HB2 1 1
14 17231 1 1 32 ASP HB3 H 12.451 3.773 5.097 1.00 . A A . 32 ASP HB3 1 1
14 17232 1 1 32 ASP N N 13.552 5.623 3.449 1.00 . A A . 32 ASP N 1 1
14 17233 1 1 32 ASP O O 13.964 2.378 3.401 1.00 . A A . 32 ASP O 1 1
14 17234 1 1 32 ASP OD1 O 15.305 3.257 6.534 1.00 . A A . 32 ASP OD1 1 1
14 17235 1 1 32 ASP OD2 O 13.381 2.238 6.844 1.00 . A A . 32 ASP OD2 1 1
14 17236 1 1 33 LYS C C 17.710 2.068 2.760 1.00 . A A . 33 LYS C 1 1
14 17237 1 1 33 LYS CA C 16.404 2.421 2.035 1.00 . A A . 33 LYS CA 1 1
14 17238 1 1 33 LYS CB C 16.664 2.752 0.556 1.00 . A A . 33 LYS CB 1 1
14 17239 1 1 33 LYS CD C 17.533 4.401 -1.148 1.00 . A A . 33 LYS CD 1 1
14 17240 1 1 33 LYS CE C 18.184 5.760 -1.364 1.00 . A A . 33 LYS CE 1 1
14 17241 1 1 33 LYS CG C 17.409 4.065 0.336 1.00 . A A . 33 LYS CG 1 1
14 17242 1 1 33 LYS H H 16.136 4.448 2.608 1.00 . A A . 33 LYS H 1 1
14 17243 1 1 33 LYS HA H 15.739 1.568 2.092 1.00 . A A . 33 LYS HA 1 1
14 17244 1 1 33 LYS HB2 H 17.246 1.954 0.117 1.00 . A A . 33 LYS HB2 1 1
14 17245 1 1 33 LYS HB3 H 15.714 2.813 0.042 1.00 . A A . 33 LYS HB3 1 1
14 17246 1 1 33 LYS HD2 H 18.135 3.643 -1.632 1.00 . A A . 33 LYS HD2 1 1
14 17247 1 1 33 LYS HD3 H 16.545 4.411 -1.588 1.00 . A A . 33 LYS HD3 1 1
14 17248 1 1 33 LYS HE2 H 17.580 6.516 -0.882 1.00 . A A . 33 LYS HE2 1 1
14 17249 1 1 33 LYS HE3 H 19.170 5.753 -0.921 1.00 . A A . 33 LYS HE3 1 1
14 17250 1 1 33 LYS HG2 H 16.868 4.859 0.832 1.00 . A A . 33 LYS HG2 1 1
14 17251 1 1 33 LYS HG3 H 18.399 3.982 0.764 1.00 . A A . 33 LYS HG3 1 1
14 17252 1 1 33 LYS HZ1 H 18.682 7.056 -2.919 1.00 . A A . 33 LYS HZ1 1 1
14 17253 1 1 33 LYS HZ2 H 17.375 6.044 -3.268 1.00 . A A . 33 LYS HZ2 1 1
14 17254 1 1 33 LYS HZ3 H 18.951 5.427 -3.277 1.00 . A A . 33 LYS HZ3 1 1
14 17255 1 1 33 LYS N N 15.753 3.548 2.706 1.00 . A A . 33 LYS N 1 1
14 17256 1 1 33 LYS NZ N 18.308 6.094 -2.808 1.00 . A A . 33 LYS NZ 1 1
14 17257 1 1 33 LYS O O 18.509 1.257 2.288 1.00 . A A . 33 LYS O 1 1
14 17258 1 1 34 ALA C C 18.843 1.104 5.563 1.00 . A A . 34 ALA C 1 1
14 17259 1 1 34 ALA CA C 19.049 2.417 4.792 1.00 . A A . 34 ALA CA 1 1
14 17260 1 1 34 ALA CB C 19.261 3.580 5.755 1.00 . A A . 34 ALA CB 1 1
14 17261 1 1 34 ALA H H 17.252 3.366 4.210 1.00 . A A . 34 ALA H 1 1
14 17262 1 1 34 ALA HA H 19.930 2.326 4.171 1.00 . A A . 34 ALA HA 1 1
14 17263 1 1 34 ALA HB1 H 20.123 3.387 6.378 1.00 . A A . 34 ALA HB1 1 1
14 17264 1 1 34 ALA HB2 H 18.387 3.698 6.379 1.00 . A A . 34 ALA HB2 1 1
14 17265 1 1 34 ALA HB3 H 19.423 4.488 5.193 1.00 . A A . 34 ALA HB3 1 1
14 17266 1 1 34 ALA N N 17.904 2.694 3.924 1.00 . A A . 34 ALA N 1 1
14 17267 1 1 34 ALA O O 19.801 0.399 5.887 1.00 . A A . 34 ALA O 1 1
14 17268 1 1 35 PHE C C 16.373 -1.321 5.480 1.00 . A A . 35 PHE C 1 1
14 17269 1 1 35 PHE CA C 17.215 -0.491 6.466 1.00 . A A . 35 PHE CA 1 1
14 17270 1 1 35 PHE CB C 16.434 -0.283 7.773 1.00 . A A . 35 PHE CB 1 1
14 17271 1 1 35 PHE CD1 C 18.042 -0.285 9.711 1.00 . A A . 35 PHE CD1 1 1
14 17272 1 1 35 PHE CD2 C 17.129 1.804 9.005 1.00 . A A . 35 PHE CD2 1 1
14 17273 1 1 35 PHE CE1 C 18.761 0.360 10.699 1.00 . A A . 35 PHE CE1 1 1
14 17274 1 1 35 PHE CE2 C 17.847 2.453 9.994 1.00 . A A . 35 PHE CE2 1 1
14 17275 1 1 35 PHE CG C 17.219 0.427 8.850 1.00 . A A . 35 PHE CG 1 1
14 17276 1 1 35 PHE CZ C 18.661 1.730 10.842 1.00 . A A . 35 PHE CZ 1 1
14 17277 1 1 35 PHE H H 16.879 1.468 5.710 1.00 . A A . 35 PHE H 1 1
14 17278 1 1 35 PHE HA H 18.126 -1.031 6.684 1.00 . A A . 35 PHE HA 1 1
14 17279 1 1 35 PHE HB2 H 15.550 0.304 7.564 1.00 . A A . 35 PHE HB2 1 1
14 17280 1 1 35 PHE HB3 H 16.131 -1.247 8.160 1.00 . A A . 35 PHE HB3 1 1
14 17281 1 1 35 PHE HD1 H 18.123 -1.357 9.603 1.00 . A A . 35 PHE HD1 1 1
14 17282 1 1 35 PHE HD2 H 16.492 2.372 8.342 1.00 . A A . 35 PHE HD2 1 1
14 17283 1 1 35 PHE HE1 H 19.398 -0.207 11.363 1.00 . A A . 35 PHE HE1 1 1
14 17284 1 1 35 PHE HE2 H 17.769 3.525 10.103 1.00 . A A . 35 PHE HE2 1 1
14 17285 1 1 35 PHE HZ H 19.221 2.235 11.617 1.00 . A A . 35 PHE HZ 1 1
14 17286 1 1 35 PHE N N 17.584 0.799 5.872 1.00 . A A . 35 PHE N 1 1
14 17287 1 1 35 PHE O O 15.146 -1.203 5.449 1.00 . A A . 35 PHE O 1 1
14 17288 1 1 36 PRO C C 15.443 -4.074 4.294 1.00 . A A . 36 PRO C 1 1
14 17289 1 1 36 PRO CA C 16.313 -2.983 3.645 1.00 . A A . 36 PRO CA 1 1
14 17290 1 1 36 PRO CB C 17.453 -3.616 2.816 1.00 . A A . 36 PRO CB 1 1
14 17291 1 1 36 PRO CD C 18.478 -2.336 4.555 1.00 . A A . 36 PRO CD 1 1
14 17292 1 1 36 PRO CG C 18.668 -2.808 3.141 1.00 . A A . 36 PRO CG 1 1
14 17293 1 1 36 PRO HA H 15.695 -2.376 2.999 1.00 . A A . 36 PRO HA 1 1
14 17294 1 1 36 PRO HB2 H 17.582 -4.651 3.103 1.00 . A A . 36 PRO HB2 1 1
14 17295 1 1 36 PRO HB3 H 17.212 -3.559 1.764 1.00 . A A . 36 PRO HB3 1 1
14 17296 1 1 36 PRO HD2 H 18.814 -3.086 5.258 1.00 . A A . 36 PRO HD2 1 1
14 17297 1 1 36 PRO HD3 H 18.998 -1.402 4.718 1.00 . A A . 36 PRO HD3 1 1
14 17298 1 1 36 PRO HG2 H 19.554 -3.424 3.065 1.00 . A A . 36 PRO HG2 1 1
14 17299 1 1 36 PRO HG3 H 18.741 -1.963 2.469 1.00 . A A . 36 PRO HG3 1 1
14 17300 1 1 36 PRO N N 17.020 -2.150 4.635 1.00 . A A . 36 PRO N 1 1
14 17301 1 1 36 PRO O O 15.949 -5.101 4.751 1.00 . A A . 36 PRO O 1 1
14 17302 1 1 37 ARG C C 12.848 -5.899 3.870 1.00 . A A . 37 ARG C 1 1
14 17303 1 1 37 ARG CA C 13.197 -4.822 4.909 1.00 . A A . 37 ARG CA 1 1
14 17304 1 1 37 ARG CB C 11.911 -4.131 5.394 1.00 . A A . 37 ARG CB 1 1
14 17305 1 1 37 ARG CD C 12.895 -3.283 7.582 1.00 . A A . 37 ARG CD 1 1
14 17306 1 1 37 ARG CG C 12.145 -2.923 6.302 1.00 . A A . 37 ARG CG 1 1
14 17307 1 1 37 ARG CZ C 13.756 -2.106 9.559 1.00 . A A . 37 ARG CZ 1 1
14 17308 1 1 37 ARG H H 13.782 -2.992 3.999 1.00 . A A . 37 ARG H 1 1
14 17309 1 1 37 ARG HA H 13.681 -5.295 5.754 1.00 . A A . 37 ARG HA 1 1
14 17310 1 1 37 ARG HB2 H 11.353 -3.798 4.531 1.00 . A A . 37 ARG HB2 1 1
14 17311 1 1 37 ARG HB3 H 11.315 -4.851 5.938 1.00 . A A . 37 ARG HB3 1 1
14 17312 1 1 37 ARG HD2 H 12.313 -4.006 8.139 1.00 . A A . 37 ARG HD2 1 1
14 17313 1 1 37 ARG HD3 H 13.851 -3.715 7.318 1.00 . A A . 37 ARG HD3 1 1
14 17314 1 1 37 ARG HE H 12.766 -1.250 8.093 1.00 . A A . 37 ARG HE 1 1
14 17315 1 1 37 ARG HG2 H 12.723 -2.188 5.760 1.00 . A A . 37 ARG HG2 1 1
14 17316 1 1 37 ARG HG3 H 11.186 -2.499 6.566 1.00 . A A . 37 ARG HG3 1 1
14 17317 1 1 37 ARG HH11 H 14.104 -4.067 9.578 1.00 . A A . 37 ARG HH11 1 1
14 17318 1 1 37 ARG HH12 H 14.724 -3.178 10.924 1.00 . A A . 37 ARG HH12 1 1
14 17319 1 1 37 ARG HH21 H 13.524 -0.152 9.842 1.00 . A A . 37 ARG HH21 1 1
14 17320 1 1 37 ARG HH22 H 14.391 -0.996 11.083 1.00 . A A . 37 ARG HH22 1 1
14 17321 1 1 37 ARG N N 14.132 -3.842 4.346 1.00 . A A . 37 ARG N 1 1
14 17322 1 1 37 ARG NE N 13.118 -2.103 8.418 1.00 . A A . 37 ARG NE 1 1
14 17323 1 1 37 ARG NH1 N 14.227 -3.202 10.059 1.00 . A A . 37 ARG NH1 1 1
14 17324 1 1 37 ARG NH2 N 13.902 -1.000 10.212 1.00 . A A . 37 ARG NH2 1 1
14 17325 1 1 37 ARG O O 13.188 -7.070 4.037 1.00 . A A . 37 ARG O 1 1
14 17326 1 1 38 LEU C C 10.930 -7.582 2.267 1.00 . A A . 38 LEU C 1 1
14 17327 1 1 38 LEU CA C 11.763 -6.408 1.714 1.00 . A A . 38 LEU CA 1 1
14 17328 1 1 38 LEU CB C 12.986 -6.937 0.939 1.00 . A A . 38 LEU CB 1 1
14 17329 1 1 38 LEU CD1 C 14.275 -4.755 0.768 1.00 . A A . 38 LEU CD1 1 1
14 17330 1 1 38 LEU CD2 C 14.735 -6.616 -0.856 1.00 . A A . 38 LEU CD2 1 1
14 17331 1 1 38 LEU CG C 13.670 -5.926 -0.005 1.00 . A A . 38 LEU CG 1 1
14 17332 1 1 38 LEU H H 11.982 -4.527 2.691 1.00 . A A . 38 LEU H 1 1
14 17333 1 1 38 LEU HA H 11.141 -5.846 1.032 1.00 . A A . 38 LEU HA 1 1
14 17334 1 1 38 LEU HB2 H 13.718 -7.279 1.658 1.00 . A A . 38 LEU HB2 1 1
14 17335 1 1 38 LEU HB3 H 12.669 -7.786 0.348 1.00 . A A . 38 LEU HB3 1 1
14 17336 1 1 38 LEU HD11 H 14.992 -5.127 1.487 1.00 . A A . 38 LEU HD11 1 1
14 17337 1 1 38 LEU HD12 H 13.491 -4.221 1.285 1.00 . A A . 38 LEU HD12 1 1
14 17338 1 1 38 LEU HD13 H 14.771 -4.085 0.080 1.00 . A A . 38 LEU HD13 1 1
14 17339 1 1 38 LEU HD21 H 15.488 -7.050 -0.213 1.00 . A A . 38 LEU HD21 1 1
14 17340 1 1 38 LEU HD22 H 15.197 -5.891 -1.512 1.00 . A A . 38 LEU HD22 1 1
14 17341 1 1 38 LEU HD23 H 14.277 -7.394 -1.449 1.00 . A A . 38 LEU HD23 1 1
14 17342 1 1 38 LEU HG H 12.926 -5.522 -0.679 1.00 . A A . 38 LEU HG 1 1
14 17343 1 1 38 LEU N N 12.182 -5.484 2.785 1.00 . A A . 38 LEU N 1 1
14 17344 1 1 38 LEU O O 11.006 -8.707 1.765 1.00 . A A . 38 LEU O 1 1
14 17345 1 1 39 GLU C C 8.464 -9.161 2.980 1.00 . A A . 39 GLU C 1 1
14 17346 1 1 39 GLU CA C 9.270 -8.286 3.962 1.00 . A A . 39 GLU CA 1 1
14 17347 1 1 39 GLU CB C 8.303 -7.581 4.928 1.00 . A A . 39 GLU CB 1 1
14 17348 1 1 39 GLU CD C 9.896 -7.454 6.903 1.00 . A A . 39 GLU CD 1 1
14 17349 1 1 39 GLU CG C 8.994 -6.683 5.952 1.00 . A A . 39 GLU CG 1 1
14 17350 1 1 39 GLU H H 10.070 -6.357 3.586 1.00 . A A . 39 GLU H 1 1
14 17351 1 1 39 GLU HA H 9.925 -8.926 4.536 1.00 . A A . 39 GLU HA 1 1
14 17352 1 1 39 GLU HB2 H 7.617 -6.973 4.354 1.00 . A A . 39 GLU HB2 1 1
14 17353 1 1 39 GLU HB3 H 7.736 -8.331 5.464 1.00 . A A . 39 GLU HB3 1 1
14 17354 1 1 39 GLU HG2 H 9.590 -5.953 5.423 1.00 . A A . 39 GLU HG2 1 1
14 17355 1 1 39 GLU HG3 H 8.236 -6.169 6.531 1.00 . A A . 39 GLU HG3 1 1
14 17356 1 1 39 GLU N N 10.107 -7.284 3.277 1.00 . A A . 39 GLU N 1 1
14 17357 1 1 39 GLU O O 8.137 -10.308 3.290 1.00 . A A . 39 GLU O 1 1
14 17358 1 1 39 GLU OE1 O 9.384 -8.010 7.893 1.00 . A A . 39 GLU OE1 1 1
14 17359 1 1 39 GLU OE2 O 11.121 -7.513 6.663 1.00 . A A . 39 GLU OE2 1 1
14 17360 1 1 40 GLU C C 5.901 -9.474 1.111 1.00 . A A . 40 GLU C 1 1
14 17361 1 1 40 GLU CA C 7.392 -9.298 0.750 1.00 . A A . 40 GLU CA 1 1
14 17362 1 1 40 GLU CB C 8.048 -10.653 0.420 1.00 . A A . 40 GLU CB 1 1
14 17363 1 1 40 GLU CD C 8.263 -12.585 -1.202 1.00 . A A . 40 GLU CD 1 1
14 17364 1 1 40 GLU CG C 7.505 -11.319 -0.841 1.00 . A A . 40 GLU CG 1 1
14 17365 1 1 40 GLU H H 8.405 -7.667 1.659 1.00 . A A . 40 GLU H 1 1
14 17366 1 1 40 GLU HA H 7.447 -8.672 -0.131 1.00 . A A . 40 GLU HA 1 1
14 17367 1 1 40 GLU HB2 H 9.110 -10.500 0.288 1.00 . A A . 40 GLU HB2 1 1
14 17368 1 1 40 GLU HB3 H 7.894 -11.326 1.251 1.00 . A A . 40 GLU HB3 1 1
14 17369 1 1 40 GLU HG2 H 6.465 -11.568 -0.683 1.00 . A A . 40 GLU HG2 1 1
14 17370 1 1 40 GLU HG3 H 7.583 -10.624 -1.665 1.00 . A A . 40 GLU HG3 1 1
14 17371 1 1 40 GLU N N 8.135 -8.595 1.814 1.00 . A A . 40 GLU N 1 1
14 17372 1 1 40 GLU O O 5.021 -9.109 0.328 1.00 . A A . 40 GLU O 1 1
14 17373 1 1 40 GLU OE1 O 9.382 -12.479 -1.743 1.00 . A A . 40 GLU OE1 1 1
14 17374 1 1 40 GLU OE2 O 7.741 -13.692 -0.949 1.00 . A A . 40 GLU OE2 1 1
14 17375 1 1 41 ARG C C 3.605 -8.722 2.882 1.00 . A A . 41 ARG C 1 1
14 17376 1 1 41 ARG CA C 4.244 -10.123 2.799 1.00 . A A . 41 ARG CA 1 1
14 17377 1 1 41 ARG CB C 4.234 -10.794 4.181 1.00 . A A . 41 ARG CB 1 1
14 17378 1 1 41 ARG CD C 4.869 -12.797 5.587 1.00 . A A . 41 ARG CD 1 1
14 17379 1 1 41 ARG CG C 4.743 -12.235 4.174 1.00 . A A . 41 ARG CG 1 1
14 17380 1 1 41 ARG CZ C 6.233 -14.656 6.414 1.00 . A A . 41 ARG CZ 1 1
14 17381 1 1 41 ARG H H 6.351 -10.400 2.825 1.00 . A A . 41 ARG H 1 1
14 17382 1 1 41 ARG HA H 3.673 -10.729 2.109 1.00 . A A . 41 ARG HA 1 1
14 17383 1 1 41 ARG HB2 H 4.855 -10.216 4.850 1.00 . A A . 41 ARG HB2 1 1
14 17384 1 1 41 ARG HB3 H 3.220 -10.795 4.559 1.00 . A A . 41 ARG HB3 1 1
14 17385 1 1 41 ARG HD2 H 5.573 -12.191 6.141 1.00 . A A . 41 ARG HD2 1 1
14 17386 1 1 41 ARG HD3 H 3.901 -12.747 6.066 1.00 . A A . 41 ARG HD3 1 1
14 17387 1 1 41 ARG HE H 4.922 -14.804 4.953 1.00 . A A . 41 ARG HE 1 1
14 17388 1 1 41 ARG HG2 H 4.051 -12.848 3.615 1.00 . A A . 41 ARG HG2 1 1
14 17389 1 1 41 ARG HG3 H 5.714 -12.263 3.697 1.00 . A A . 41 ARG HG3 1 1
14 17390 1 1 41 ARG HH11 H 6.634 -12.904 7.263 1.00 . A A . 41 ARG HH11 1 1
14 17391 1 1 41 ARG HH12 H 7.524 -14.249 7.874 1.00 . A A . 41 ARG HH12 1 1
14 17392 1 1 41 ARG HH21 H 6.090 -16.515 5.735 1.00 . A A . 41 ARG HH21 1 1
14 17393 1 1 41 ARG HH22 H 7.228 -16.266 7.013 1.00 . A A . 41 ARG HH22 1 1
14 17394 1 1 41 ARG N N 5.620 -10.033 2.290 1.00 . A A . 41 ARG N 1 1
14 17395 1 1 41 ARG NE N 5.330 -14.186 5.594 1.00 . A A . 41 ARG NE 1 1
14 17396 1 1 41 ARG NH1 N 6.844 -13.873 7.246 1.00 . A A . 41 ARG NH1 1 1
14 17397 1 1 41 ARG NH2 N 6.540 -15.906 6.384 1.00 . A A . 41 ARG NH2 1 1
14 17398 1 1 41 ARG O O 3.970 -7.911 3.730 1.00 . A A . 41 ARG O 1 1
14 17399 1 1 42 HIS C C 1.152 -6.700 2.983 1.00 . A A . 42 HIS C 1 1
14 17400 1 1 42 HIS CA C 2.098 -7.099 1.836 1.00 . A A . 42 HIS CA 1 1
14 17401 1 1 42 HIS CB C 1.370 -7.001 0.491 1.00 . A A . 42 HIS CB 1 1
14 17402 1 1 42 HIS CD2 C 1.919 -8.671 -1.424 1.00 . A A . 42 HIS CD2 1 1
14 17403 1 1 42 HIS CE1 C 3.820 -7.805 -2.072 1.00 . A A . 42 HIS CE1 1 1
14 17404 1 1 42 HIS CG C 2.154 -7.583 -0.649 1.00 . A A . 42 HIS CG 1 1
14 17405 1 1 42 HIS H H 2.284 -9.189 1.458 1.00 . A A . 42 HIS H 1 1
14 17406 1 1 42 HIS HA H 2.933 -6.412 1.826 1.00 . A A . 42 HIS HA 1 1
14 17407 1 1 42 HIS HB2 H 0.431 -7.532 0.554 1.00 . A A . 42 HIS HB2 1 1
14 17408 1 1 42 HIS HB3 H 1.177 -5.961 0.267 1.00 . A A . 42 HIS HB3 1 1
14 17409 1 1 42 HIS HD1 H 3.799 -6.271 -0.726 1.00 . A A . 42 HIS HD1 1 1
14 17410 1 1 42 HIS HD2 H 1.061 -9.327 -1.365 1.00 . A A . 42 HIS HD2 1 1
14 17411 1 1 42 HIS HE1 H 4.746 -7.637 -2.601 1.00 . A A . 42 HIS HE1 1 1
14 17412 1 1 42 HIS HE2 H 3.175 -9.584 -2.835 1.00 . A A . 42 HIS HE2 1 1
14 17413 1 1 42 HIS N N 2.644 -8.456 2.005 1.00 . A A . 42 HIS N 1 1
14 17414 1 1 42 HIS ND1 N 3.354 -7.064 -1.085 1.00 . A A . 42 HIS ND1 1 1
14 17415 1 1 42 HIS NE2 N 2.972 -8.785 -2.297 1.00 . A A . 42 HIS NE2 1 1
14 17416 1 1 42 HIS O O 1.004 -5.516 3.292 1.00 . A A . 42 HIS O 1 1
14 17417 1 1 43 GLN C C 0.154 -6.661 5.879 1.00 . A A . 43 GLN C 1 1
14 17418 1 1 43 GLN CA C -0.450 -7.445 4.692 1.00 . A A . 43 GLN CA 1 1
14 17419 1 1 43 GLN CB C -1.030 -8.781 5.184 1.00 . A A . 43 GLN CB 1 1
14 17420 1 1 43 GLN CD C -2.671 -9.975 6.718 1.00 . A A . 43 GLN CD 1 1
14 17421 1 1 43 GLN CG C -2.091 -8.639 6.274 1.00 . A A . 43 GLN CG 1 1
14 17422 1 1 43 GLN H H 0.713 -8.614 3.346 1.00 . A A . 43 GLN H 1 1
14 17423 1 1 43 GLN HA H -1.254 -6.857 4.270 1.00 . A A . 43 GLN HA 1 1
14 17424 1 1 43 GLN HB2 H -1.477 -9.296 4.345 1.00 . A A . 43 GLN HB2 1 1
14 17425 1 1 43 GLN HB3 H -0.223 -9.386 5.574 1.00 . A A . 43 GLN HB3 1 1
14 17426 1 1 43 GLN HE21 H -2.989 -9.265 8.536 1.00 . A A . 43 GLN HE21 1 1
14 17427 1 1 43 GLN HE22 H -3.439 -10.911 8.281 1.00 . A A . 43 GLN HE22 1 1
14 17428 1 1 43 GLN HG2 H -1.643 -8.157 7.131 1.00 . A A . 43 GLN HG2 1 1
14 17429 1 1 43 GLN HG3 H -2.896 -8.023 5.898 1.00 . A A . 43 GLN HG3 1 1
14 17430 1 1 43 GLN N N 0.526 -7.691 3.616 1.00 . A A . 43 GLN N 1 1
14 17431 1 1 43 GLN NE2 N -3.077 -10.057 7.969 1.00 . A A . 43 GLN NE2 1 1
14 17432 1 1 43 GLN O O -0.530 -5.854 6.511 1.00 . A A . 43 GLN O 1 1
14 17433 1 1 43 GLN OE1 O -2.760 -10.922 5.943 1.00 . A A . 43 GLN OE1 1 1
14 17434 1 1 44 VAL C C 2.358 -4.748 7.099 1.00 . A A . 44 VAL C 1 1
14 17435 1 1 44 VAL CA C 2.086 -6.246 7.330 1.00 . A A . 44 VAL CA 1 1
14 17436 1 1 44 VAL CB C 3.416 -6.950 7.703 1.00 . A A . 44 VAL CB 1 1
14 17437 1 1 44 VAL CG1 C 3.172 -8.420 8.034 1.00 . A A . 44 VAL CG1 1 1
14 17438 1 1 44 VAL CG2 C 4.446 -6.807 6.585 1.00 . A A . 44 VAL CG2 1 1
14 17439 1 1 44 VAL H H 1.958 -7.487 5.602 1.00 . A A . 44 VAL H 1 1
14 17440 1 1 44 VAL HA H 1.414 -6.345 8.174 1.00 . A A . 44 VAL HA 1 1
14 17441 1 1 44 VAL HB H 3.816 -6.473 8.590 1.00 . A A . 44 VAL HB 1 1
14 17442 1 1 44 VAL HG11 H 4.106 -8.888 8.313 1.00 . A A . 44 VAL HG11 1 1
14 17443 1 1 44 VAL HG12 H 2.765 -8.923 7.169 1.00 . A A . 44 VAL HG12 1 1
14 17444 1 1 44 VAL HG13 H 2.474 -8.495 8.854 1.00 . A A . 44 VAL HG13 1 1
14 17445 1 1 44 VAL HG21 H 4.638 -5.760 6.403 1.00 . A A . 44 VAL HG21 1 1
14 17446 1 1 44 VAL HG22 H 4.066 -7.263 5.682 1.00 . A A . 44 VAL HG22 1 1
14 17447 1 1 44 VAL HG23 H 5.366 -7.295 6.875 1.00 . A A . 44 VAL HG23 1 1
14 17448 1 1 44 VAL N N 1.436 -6.885 6.173 1.00 . A A . 44 VAL N 1 1
14 17449 1 1 44 VAL O O 2.427 -3.967 8.052 1.00 . A A . 44 VAL O 1 1
14 17450 1 1 45 ILE C C 1.767 -1.973 6.030 1.00 . A A . 45 ILE C 1 1
14 17451 1 1 45 ILE CA C 2.819 -2.958 5.484 1.00 . A A . 45 ILE CA 1 1
14 17452 1 1 45 ILE CB C 2.931 -2.784 3.945 1.00 . A A . 45 ILE CB 1 1
14 17453 1 1 45 ILE CD1 C 4.129 -3.688 1.866 1.00 . A A . 45 ILE CD1 1 1
14 17454 1 1 45 ILE CG1 C 3.991 -3.745 3.374 1.00 . A A . 45 ILE CG1 1 1
14 17455 1 1 45 ILE CG2 C 3.260 -1.334 3.579 1.00 . A A . 45 ILE CG2 1 1
14 17456 1 1 45 ILE H H 2.370 -5.005 5.117 1.00 . A A . 45 ILE H 1 1
14 17457 1 1 45 ILE HA H 3.782 -2.721 5.924 1.00 . A A . 45 ILE HA 1 1
14 17458 1 1 45 ILE HB H 1.970 -3.026 3.511 1.00 . A A . 45 ILE HB 1 1
14 17459 1 1 45 ILE HD11 H 3.185 -3.941 1.408 1.00 . A A . 45 ILE HD11 1 1
14 17460 1 1 45 ILE HD12 H 4.884 -4.392 1.548 1.00 . A A . 45 ILE HD12 1 1
14 17461 1 1 45 ILE HD13 H 4.419 -2.691 1.567 1.00 . A A . 45 ILE HD13 1 1
14 17462 1 1 45 ILE HG12 H 4.954 -3.505 3.801 1.00 . A A . 45 ILE HG12 1 1
14 17463 1 1 45 ILE HG13 H 3.728 -4.758 3.643 1.00 . A A . 45 ILE HG13 1 1
14 17464 1 1 45 ILE HG21 H 3.300 -1.233 2.503 1.00 . A A . 45 ILE HG21 1 1
14 17465 1 1 45 ILE HG22 H 4.217 -1.061 4.000 1.00 . A A . 45 ILE HG22 1 1
14 17466 1 1 45 ILE HG23 H 2.495 -0.679 3.971 1.00 . A A . 45 ILE HG23 1 1
14 17467 1 1 45 ILE N N 2.494 -4.350 5.835 1.00 . A A . 45 ILE N 1 1
14 17468 1 1 45 ILE O O 2.104 -0.957 6.649 1.00 . A A . 45 ILE O 1 1
14 17469 1 1 46 ARG C C -0.637 -1.250 7.781 1.00 . A A . 46 ARG C 1 1
14 17470 1 1 46 ARG CA C -0.617 -1.431 6.251 1.00 . A A . 46 ARG CA 1 1
14 17471 1 1 46 ARG CB C -1.958 -2.001 5.765 1.00 . A A . 46 ARG CB 1 1
14 17472 1 1 46 ARG CD C -4.472 -1.722 5.599 1.00 . A A . 46 ARG CD 1 1
14 17473 1 1 46 ARG CG C -3.162 -1.126 6.111 1.00 . A A . 46 ARG CG 1 1
14 17474 1 1 46 ARG CZ C -5.943 -3.604 6.140 1.00 . A A . 46 ARG CZ 1 1
14 17475 1 1 46 ARG H H 0.285 -3.131 5.350 1.00 . A A . 46 ARG H 1 1
14 17476 1 1 46 ARG HA H -0.470 -0.461 5.797 1.00 . A A . 46 ARG HA 1 1
14 17477 1 1 46 ARG HB2 H -1.919 -2.114 4.691 1.00 . A A . 46 ARG HB2 1 1
14 17478 1 1 46 ARG HB3 H -2.108 -2.974 6.212 1.00 . A A . 46 ARG HB3 1 1
14 17479 1 1 46 ARG HD2 H -5.275 -1.034 5.821 1.00 . A A . 46 ARG HD2 1 1
14 17480 1 1 46 ARG HD3 H -4.397 -1.848 4.526 1.00 . A A . 46 ARG HD3 1 1
14 17481 1 1 46 ARG HE H -4.054 -3.477 6.683 1.00 . A A . 46 ARG HE 1 1
14 17482 1 1 46 ARG HG2 H -3.222 -1.024 7.186 1.00 . A A . 46 ARG HG2 1 1
14 17483 1 1 46 ARG HG3 H -3.024 -0.149 5.667 1.00 . A A . 46 ARG HG3 1 1
14 17484 1 1 46 ARG HH11 H -6.834 -2.105 5.185 1.00 . A A . 46 ARG HH11 1 1
14 17485 1 1 46 ARG HH12 H -7.827 -3.482 5.516 1.00 . A A . 46 ARG HH12 1 1
14 17486 1 1 46 ARG HH21 H -5.359 -5.230 7.126 1.00 . A A . 46 ARG HH21 1 1
14 17487 1 1 46 ARG HH22 H -7.010 -5.209 6.605 1.00 . A A . 46 ARG HH22 1 1
14 17488 1 1 46 ARG N N 0.490 -2.294 5.815 1.00 . A A . 46 ARG N 1 1
14 17489 1 1 46 ARG NE N -4.776 -3.017 6.209 1.00 . A A . 46 ARG NE 1 1
14 17490 1 1 46 ARG NH1 N -6.945 -3.017 5.571 1.00 . A A . 46 ARG NH1 1 1
14 17491 1 1 46 ARG NH2 N -6.116 -4.771 6.664 1.00 . A A . 46 ARG NH2 1 1
14 17492 1 1 46 ARG O O -1.116 -0.233 8.289 1.00 . A A . 46 ARG O 1 1
14 17493 1 1 47 ALA C C 1.026 -1.133 10.417 1.00 . A A . 47 ALA C 1 1
14 17494 1 1 47 ALA CA C -0.039 -2.148 9.971 1.00 . A A . 47 ALA CA 1 1
14 17495 1 1 47 ALA CB C 0.257 -3.524 10.558 1.00 . A A . 47 ALA CB 1 1
14 17496 1 1 47 ALA H H 0.236 -3.024 8.059 1.00 . A A . 47 ALA H 1 1
14 17497 1 1 47 ALA HA H -1.006 -1.827 10.337 1.00 . A A . 47 ALA HA 1 1
14 17498 1 1 47 ALA HB1 H 1.210 -3.876 10.187 1.00 . A A . 47 ALA HB1 1 1
14 17499 1 1 47 ALA HB2 H -0.520 -4.215 10.266 1.00 . A A . 47 ALA HB2 1 1
14 17500 1 1 47 ALA HB3 H 0.293 -3.457 11.636 1.00 . A A . 47 ALA HB3 1 1
14 17501 1 1 47 ALA N N -0.113 -2.229 8.510 1.00 . A A . 47 ALA N 1 1
14 17502 1 1 47 ALA O O 0.760 -0.247 11.234 1.00 . A A . 47 ALA O 1 1
14 17503 1 1 48 TYR C C 3.076 1.106 9.893 1.00 . A A . 48 TYR C 1 1
14 17504 1 1 48 TYR CA C 3.350 -0.373 10.226 1.00 . A A . 48 TYR CA 1 1
14 17505 1 1 48 TYR CB C 4.649 -0.838 9.555 1.00 . A A . 48 TYR CB 1 1
14 17506 1 1 48 TYR CD1 C 6.123 -1.884 11.321 1.00 . A A . 48 TYR CD1 1 1
14 17507 1 1 48 TYR CD2 C 5.009 -3.337 9.793 1.00 . A A . 48 TYR CD2 1 1
14 17508 1 1 48 TYR CE1 C 6.686 -2.973 11.955 1.00 . A A . 48 TYR CE1 1 1
14 17509 1 1 48 TYR CE2 C 5.572 -4.432 10.421 1.00 . A A . 48 TYR CE2 1 1
14 17510 1 1 48 TYR CG C 5.274 -2.044 10.231 1.00 . A A . 48 TYR CG 1 1
14 17511 1 1 48 TYR CZ C 6.409 -4.243 11.501 1.00 . A A . 48 TYR CZ 1 1
14 17512 1 1 48 TYR H H 2.376 -1.955 9.187 1.00 . A A . 48 TYR H 1 1
14 17513 1 1 48 TYR HA H 3.476 -0.454 11.298 1.00 . A A . 48 TYR HA 1 1
14 17514 1 1 48 TYR HB2 H 4.446 -1.099 8.526 1.00 . A A . 48 TYR HB2 1 1
14 17515 1 1 48 TYR HB3 H 5.372 -0.032 9.580 1.00 . A A . 48 TYR HB3 1 1
14 17516 1 1 48 TYR HD1 H 6.340 -0.885 11.676 1.00 . A A . 48 TYR HD1 1 1
14 17517 1 1 48 TYR HD2 H 4.353 -3.482 8.947 1.00 . A A . 48 TYR HD2 1 1
14 17518 1 1 48 TYR HE1 H 7.342 -2.826 12.799 1.00 . A A . 48 TYR HE1 1 1
14 17519 1 1 48 TYR HE2 H 5.355 -5.429 10.066 1.00 . A A . 48 TYR HE2 1 1
14 17520 1 1 48 TYR HH H 7.259 -5.967 11.472 1.00 . A A . 48 TYR HH 1 1
14 17521 1 1 48 TYR N N 2.232 -1.255 9.860 1.00 . A A . 48 TYR N 1 1
14 17522 1 1 48 TYR O O 3.476 1.999 10.649 1.00 . A A . 48 TYR O 1 1
14 17523 1 1 48 TYR OH O 6.965 -5.332 12.137 1.00 . A A . 48 TYR OH 1 1
14 17524 1 1 49 VAL C C 1.149 3.431 9.422 1.00 . A A . 49 VAL C 1 1
14 17525 1 1 49 VAL CA C 2.080 2.758 8.396 1.00 . A A . 49 VAL CA 1 1
14 17526 1 1 49 VAL CB C 1.452 2.857 6.978 1.00 . A A . 49 VAL CB 1 1
14 17527 1 1 49 VAL CG1 C 2.388 2.258 5.928 1.00 . A A . 49 VAL CG1 1 1
14 17528 1 1 49 VAL CG2 C 0.076 2.195 6.933 1.00 . A A . 49 VAL CG2 1 1
14 17529 1 1 49 VAL H H 2.108 0.633 8.199 1.00 . A A . 49 VAL H 1 1
14 17530 1 1 49 VAL HA H 3.015 3.307 8.380 1.00 . A A . 49 VAL HA 1 1
14 17531 1 1 49 VAL HB H 1.325 3.907 6.742 1.00 . A A . 49 VAL HB 1 1
14 17532 1 1 49 VAL HG11 H 1.934 2.335 4.950 1.00 . A A . 49 VAL HG11 1 1
14 17533 1 1 49 VAL HG12 H 2.571 1.218 6.158 1.00 . A A . 49 VAL HG12 1 1
14 17534 1 1 49 VAL HG13 H 3.327 2.796 5.932 1.00 . A A . 49 VAL HG13 1 1
14 17535 1 1 49 VAL HG21 H -0.581 2.674 7.643 1.00 . A A . 49 VAL HG21 1 1
14 17536 1 1 49 VAL HG22 H 0.171 1.147 7.182 1.00 . A A . 49 VAL HG22 1 1
14 17537 1 1 49 VAL HG23 H -0.338 2.290 5.940 1.00 . A A . 49 VAL HG23 1 1
14 17538 1 1 49 VAL N N 2.395 1.374 8.777 1.00 . A A . 49 VAL N 1 1
14 17539 1 1 49 VAL O O 1.239 4.636 9.649 1.00 . A A . 49 VAL O 1 1
14 17540 1 1 50 MET C C 0.177 3.563 12.370 1.00 . A A . 50 MET C 1 1
14 17541 1 1 50 MET CA C -0.615 3.168 11.110 1.00 . A A . 50 MET CA 1 1
14 17542 1 1 50 MET CB C -1.685 2.131 11.475 1.00 . A A . 50 MET CB 1 1
14 17543 1 1 50 MET CE C -4.757 0.359 9.265 1.00 . A A . 50 MET CE 1 1
14 17544 1 1 50 MET CG C -2.608 1.763 10.323 1.00 . A A . 50 MET CG 1 1
14 17545 1 1 50 MET H H 0.228 1.694 9.822 1.00 . A A . 50 MET H 1 1
14 17546 1 1 50 MET HA H -1.102 4.051 10.718 1.00 . A A . 50 MET HA 1 1
14 17547 1 1 50 MET HB2 H -1.198 1.229 11.815 1.00 . A A . 50 MET HB2 1 1
14 17548 1 1 50 MET HB3 H -2.293 2.523 12.279 1.00 . A A . 50 MET HB3 1 1
14 17549 1 1 50 MET HE1 H -5.153 1.312 8.944 1.00 . A A . 50 MET HE1 1 1
14 17550 1 1 50 MET HE2 H -5.569 -0.337 9.409 1.00 . A A . 50 MET HE2 1 1
14 17551 1 1 50 MET HE3 H -4.084 -0.023 8.512 1.00 . A A . 50 MET HE3 1 1
14 17552 1 1 50 MET HG2 H -3.097 2.659 9.966 1.00 . A A . 50 MET HG2 1 1
14 17553 1 1 50 MET HG3 H -2.015 1.336 9.526 1.00 . A A . 50 MET HG3 1 1
14 17554 1 1 50 MET N N 0.277 2.645 10.060 1.00 . A A . 50 MET N 1 1
14 17555 1 1 50 MET O O -0.219 4.466 13.110 1.00 . A A . 50 MET O 1 1
14 17556 1 1 50 MET SD S -3.872 0.569 10.809 1.00 . A A . 50 MET SD 1 1
14 17557 1 1 51 SER C C 2.998 4.434 13.529 1.00 . A A . 51 SER C 1 1
14 17558 1 1 51 SER CA C 2.157 3.172 13.765 1.00 . A A . 51 SER CA 1 1
14 17559 1 1 51 SER CB C 3.090 1.988 14.056 1.00 . A A . 51 SER CB 1 1
14 17560 1 1 51 SER H H 1.526 2.130 12.017 1.00 . A A . 51 SER H 1 1
14 17561 1 1 51 SER HA H 1.523 3.336 14.624 1.00 . A A . 51 SER HA 1 1
14 17562 1 1 51 SER HB2 H 2.503 1.145 14.392 1.00 . A A . 51 SER HB2 1 1
14 17563 1 1 51 SER HB3 H 3.619 1.719 13.152 1.00 . A A . 51 SER HB3 1 1
14 17564 1 1 51 SER HG H 4.017 1.639 15.757 1.00 . A A . 51 SER HG 1 1
14 17565 1 1 51 SER N N 1.289 2.871 12.614 1.00 . A A . 51 SER N 1 1
14 17566 1 1 51 SER O O 3.226 5.227 14.444 1.00 . A A . 51 SER O 1 1
14 17567 1 1 51 SER OG O 4.044 2.312 15.061 1.00 . A A . 51 SER OG 1 1
14 17568 1 1 52 ASN C C 3.572 7.016 11.561 1.00 . A A . 52 ASN C 1 1
14 17569 1 1 52 ASN CA C 4.346 5.741 11.949 1.00 . A A . 52 ASN CA 1 1
14 17570 1 1 52 ASN CB C 5.286 5.338 10.804 1.00 . A A . 52 ASN CB 1 1
14 17571 1 1 52 ASN CG C 6.357 4.358 11.251 1.00 . A A . 52 ASN CG 1 1
14 17572 1 1 52 ASN H H 3.200 3.980 11.592 1.00 . A A . 52 ASN H 1 1
14 17573 1 1 52 ASN HA H 4.946 5.959 12.823 1.00 . A A . 52 ASN HA 1 1
14 17574 1 1 52 ASN HB2 H 4.710 4.879 10.014 1.00 . A A . 52 ASN HB2 1 1
14 17575 1 1 52 ASN HB3 H 5.775 6.223 10.418 1.00 . A A . 52 ASN HB3 1 1
14 17576 1 1 52 ASN HD21 H 5.165 2.817 10.904 1.00 . A A . 52 ASN HD21 1 1
14 17577 1 1 52 ASN HD22 H 6.735 2.436 11.514 1.00 . A A . 52 ASN HD22 1 1
14 17578 1 1 52 ASN N N 3.460 4.617 12.292 1.00 . A A . 52 ASN N 1 1
14 17579 1 1 52 ASN ND2 N 6.053 3.077 11.216 1.00 . A A . 52 ASN ND2 1 1
14 17580 1 1 52 ASN O O 3.910 8.114 12.005 1.00 . A A . 52 ASN O 1 1
14 17581 1 1 52 ASN OD1 O 7.451 4.753 11.637 1.00 . A A . 52 ASN OD1 1 1
14 17582 1 1 53 TYR C C 0.471 8.246 10.848 1.00 . A A . 53 TYR C 1 1
14 17583 1 1 53 TYR CA C 1.835 8.029 10.180 1.00 . A A . 53 TYR CA 1 1
14 17584 1 1 53 TYR CB C 1.655 7.852 8.666 1.00 . A A . 53 TYR CB 1 1
14 17585 1 1 53 TYR CD1 C 4.044 8.382 8.037 1.00 . A A . 53 TYR CD1 1 1
14 17586 1 1 53 TYR CD2 C 3.081 6.378 7.179 1.00 . A A . 53 TYR CD2 1 1
14 17587 1 1 53 TYR CE1 C 5.231 8.093 7.391 1.00 . A A . 53 TYR CE1 1 1
14 17588 1 1 53 TYR CE2 C 4.267 6.081 6.531 1.00 . A A . 53 TYR CE2 1 1
14 17589 1 1 53 TYR CG C 2.949 7.533 7.944 1.00 . A A . 53 TYR CG 1 1
14 17590 1 1 53 TYR CZ C 5.338 6.944 6.639 1.00 . A A . 53 TYR CZ 1 1
14 17591 1 1 53 TYR H H 2.243 5.970 10.493 1.00 . A A . 53 TYR H 1 1
14 17592 1 1 53 TYR HA H 2.446 8.904 10.353 1.00 . A A . 53 TYR HA 1 1
14 17593 1 1 53 TYR HB2 H 0.959 7.045 8.482 1.00 . A A . 53 TYR HB2 1 1
14 17594 1 1 53 TYR HB3 H 1.257 8.766 8.246 1.00 . A A . 53 TYR HB3 1 1
14 17595 1 1 53 TYR HD1 H 3.962 9.284 8.628 1.00 . A A . 53 TYR HD1 1 1
14 17596 1 1 53 TYR HD2 H 2.239 5.704 7.094 1.00 . A A . 53 TYR HD2 1 1
14 17597 1 1 53 TYR HE1 H 6.069 8.770 7.477 1.00 . A A . 53 TYR HE1 1 1
14 17598 1 1 53 TYR HE2 H 4.348 5.177 5.941 1.00 . A A . 53 TYR HE2 1 1
14 17599 1 1 53 TYR HH H 7.245 6.663 6.636 1.00 . A A . 53 TYR HH 1 1
14 17600 1 1 53 TYR N N 2.543 6.871 10.734 1.00 . A A . 53 TYR N 1 1
14 17601 1 1 53 TYR O O -0.415 7.395 10.767 1.00 . A A . 53 TYR O 1 1
14 17602 1 1 53 TYR OH O 6.524 6.655 5.998 1.00 . A A . 53 TYR OH 1 1
14 17603 1 1 54 THR C C -1.799 10.558 10.989 1.00 . A A . 54 THR C 1 1
14 17604 1 1 54 THR CA C -1.001 9.790 12.052 1.00 . A A . 54 THR CA 1 1
14 17605 1 1 54 THR CB C -0.872 10.662 13.330 1.00 . A A . 54 THR CB 1 1
14 17606 1 1 54 THR CG2 C -0.029 11.907 13.070 1.00 . A A . 54 THR CG2 1 1
14 17607 1 1 54 THR H H 1.089 9.966 11.669 1.00 . A A . 54 THR H 1 1
14 17608 1 1 54 THR HA H -1.545 8.891 12.309 1.00 . A A . 54 THR HA 1 1
14 17609 1 1 54 THR HB H -0.387 10.073 14.097 1.00 . A A . 54 THR HB 1 1
14 17610 1 1 54 THR HG1 H -2.260 10.829 14.740 1.00 . A A . 54 THR HG1 1 1
14 17611 1 1 54 THR HG21 H -0.489 12.500 12.294 1.00 . A A . 54 THR HG21 1 1
14 17612 1 1 54 THR HG22 H 0.962 11.611 12.755 1.00 . A A . 54 THR HG22 1 1
14 17613 1 1 54 THR HG23 H 0.042 12.492 13.976 1.00 . A A . 54 THR HG23 1 1
14 17614 1 1 54 THR N N 0.310 9.385 11.520 1.00 . A A . 54 THR N 1 1
14 17615 1 1 54 THR O O -3.019 10.710 11.089 1.00 . A A . 54 THR O 1 1
14 17616 1 1 54 THR OG1 O -2.174 11.052 13.801 1.00 . A A . 54 THR OG1 1 1
14 17617 1 1 55 ASP C C -2.695 10.862 8.073 1.00 . A A . 55 ASP C 1 1
14 17618 1 1 55 ASP CA C -1.715 11.756 8.849 1.00 . A A . 55 ASP CA 1 1
14 17619 1 1 55 ASP CB C -0.633 12.299 7.915 1.00 . A A . 55 ASP CB 1 1
14 17620 1 1 55 ASP CG C 0.368 13.156 8.661 1.00 . A A . 55 ASP CG 1 1
14 17621 1 1 55 ASP H H -0.123 10.890 9.947 1.00 . A A . 55 ASP H 1 1
14 17622 1 1 55 ASP HA H -2.263 12.590 9.267 1.00 . A A . 55 ASP HA 1 1
14 17623 1 1 55 ASP HB2 H -0.107 11.472 7.456 1.00 . A A . 55 ASP HB2 1 1
14 17624 1 1 55 ASP HB3 H -1.095 12.899 7.143 1.00 . A A . 55 ASP HB3 1 1
14 17625 1 1 55 ASP N N -1.094 11.030 9.959 1.00 . A A . 55 ASP N 1 1
14 17626 1 1 55 ASP O O -2.294 10.048 7.235 1.00 . A A . 55 ASP O 1 1
14 17627 1 1 55 ASP OD1 O 0.145 14.382 8.766 1.00 . A A . 55 ASP OD1 1 1
14 17628 1 1 55 ASP OD2 O 1.365 12.602 9.173 1.00 . A A . 55 ASP OD2 1 1
14 17629 1 1 56 HIS C C -5.003 10.227 6.228 1.00 . A A . 56 HIS C 1 1
14 17630 1 1 56 HIS CA C -5.035 10.195 7.765 1.00 . A A . 56 HIS CA 1 1
14 17631 1 1 56 HIS CB C -6.403 10.637 8.291 1.00 . A A . 56 HIS CB 1 1
14 17632 1 1 56 HIS CD2 C -6.482 9.543 10.649 1.00 . A A . 56 HIS CD2 1 1
14 17633 1 1 56 HIS CE1 C -6.647 11.370 11.841 1.00 . A A . 56 HIS CE1 1 1
14 17634 1 1 56 HIS CG C -6.492 10.590 9.789 1.00 . A A . 56 HIS CG 1 1
14 17635 1 1 56 HIS H H -4.237 11.738 8.989 1.00 . A A . 56 HIS H 1 1
14 17636 1 1 56 HIS HA H -4.856 9.178 8.084 1.00 . A A . 56 HIS HA 1 1
14 17637 1 1 56 HIS HB2 H -6.596 11.652 7.973 1.00 . A A . 56 HIS HB2 1 1
14 17638 1 1 56 HIS HB3 H -7.165 9.986 7.890 1.00 . A A . 56 HIS HB3 1 1
14 17639 1 1 56 HIS HD1 H -6.618 12.642 10.245 1.00 . A A . 56 HIS HD1 1 1
14 17640 1 1 56 HIS HD2 H -6.409 8.497 10.385 1.00 . A A . 56 HIS HD2 1 1
14 17641 1 1 56 HIS HE1 H -6.734 12.048 12.677 1.00 . A A . 56 HIS HE1 1 1
14 17642 1 1 56 HIS HE2 H -6.392 9.556 12.745 1.00 . A A . 56 HIS HE2 1 1
14 17643 1 1 56 HIS N N -3.984 11.031 8.356 1.00 . A A . 56 HIS N 1 1
14 17644 1 1 56 HIS ND1 N -6.598 11.717 10.571 1.00 . A A . 56 HIS ND1 1 1
14 17645 1 1 56 HIS NE2 N -6.579 10.057 11.918 1.00 . A A . 56 HIS NE2 1 1
14 17646 1 1 56 HIS O O -5.455 9.291 5.571 1.00 . A A . 56 HIS O 1 1
14 17647 1 1 57 GLN C C -3.354 10.256 3.709 1.00 . A A . 57 GLN C 1 1
14 17648 1 1 57 GLN CA C -4.254 11.399 4.211 1.00 . A A . 57 GLN CA 1 1
14 17649 1 1 57 GLN CB C -3.616 12.750 3.832 1.00 . A A . 57 GLN CB 1 1
14 17650 1 1 57 GLN CD C -4.718 14.253 5.580 1.00 . A A . 57 GLN CD 1 1
14 17651 1 1 57 GLN CG C -4.485 13.983 4.101 1.00 . A A . 57 GLN CG 1 1
14 17652 1 1 57 GLN H H -4.164 12.040 6.237 1.00 . A A . 57 GLN H 1 1
14 17653 1 1 57 GLN HA H -5.223 11.317 3.737 1.00 . A A . 57 GLN HA 1 1
14 17654 1 1 57 GLN HB2 H -2.697 12.864 4.387 1.00 . A A . 57 GLN HB2 1 1
14 17655 1 1 57 GLN HB3 H -3.379 12.734 2.777 1.00 . A A . 57 GLN HB3 1 1
14 17656 1 1 57 GLN HE21 H -6.428 15.164 5.177 1.00 . A A . 57 GLN HE21 1 1
14 17657 1 1 57 GLN HE22 H -5.989 15.075 6.846 1.00 . A A . 57 GLN HE22 1 1
14 17658 1 1 57 GLN HG2 H -3.998 14.847 3.671 1.00 . A A . 57 GLN HG2 1 1
14 17659 1 1 57 GLN HG3 H -5.444 13.841 3.620 1.00 . A A . 57 GLN HG3 1 1
14 17660 1 1 57 GLN N N -4.450 11.299 5.663 1.00 . A A . 57 GLN N 1 1
14 17661 1 1 57 GLN NE2 N -5.823 14.894 5.899 1.00 . A A . 57 GLN NE2 1 1
14 17662 1 1 57 GLN O O -3.728 9.496 2.812 1.00 . A A . 57 GLN O 1 1
14 17663 1 1 57 GLN OE1 O -3.898 13.909 6.427 1.00 . A A . 57 GLN OE1 1 1
14 17664 1 1 58 LEU C C -1.707 7.695 4.242 1.00 . A A . 58 LEU C 1 1
14 17665 1 1 58 LEU CA C -1.198 9.112 3.924 1.00 . A A . 58 LEU CA 1 1
14 17666 1 1 58 LEU CB C 0.137 9.363 4.640 1.00 . A A . 58 LEU CB 1 1
14 17667 1 1 58 LEU CD1 C 2.061 10.900 5.191 1.00 . A A . 58 LEU CD1 1 1
14 17668 1 1 58 LEU CD2 C 0.932 11.067 2.953 1.00 . A A . 58 LEU CD2 1 1
14 17669 1 1 58 LEU CG C 0.742 10.764 4.437 1.00 . A A . 58 LEU CG 1 1
14 17670 1 1 58 LEU H H -1.958 10.740 5.053 1.00 . A A . 58 LEU H 1 1
14 17671 1 1 58 LEU HA H -1.043 9.191 2.855 1.00 . A A . 58 LEU HA 1 1
14 17672 1 1 58 LEU HB2 H -0.014 9.209 5.700 1.00 . A A . 58 LEU HB2 1 1
14 17673 1 1 58 LEU HB3 H 0.853 8.633 4.287 1.00 . A A . 58 LEU HB3 1 1
14 17674 1 1 58 LEU HD11 H 1.890 10.742 6.246 1.00 . A A . 58 LEU HD11 1 1
14 17675 1 1 58 LEU HD12 H 2.465 11.889 5.037 1.00 . A A . 58 LEU HD12 1 1
14 17676 1 1 58 LEU HD13 H 2.764 10.164 4.826 1.00 . A A . 58 LEU HD13 1 1
14 17677 1 1 58 LEU HD21 H -0.028 11.060 2.458 1.00 . A A . 58 LEU HD21 1 1
14 17678 1 1 58 LEU HD22 H 1.573 10.320 2.510 1.00 . A A . 58 LEU HD22 1 1
14 17679 1 1 58 LEU HD23 H 1.386 12.042 2.841 1.00 . A A . 58 LEU HD23 1 1
14 17680 1 1 58 LEU HG H 0.059 11.500 4.841 1.00 . A A . 58 LEU HG 1 1
14 17681 1 1 58 LEU N N -2.176 10.132 4.315 1.00 . A A . 58 LEU N 1 1
14 17682 1 1 58 LEU O O -1.398 6.736 3.533 1.00 . A A . 58 LEU O 1 1
14 17683 1 1 59 ILE C C -4.115 5.819 4.665 1.00 . A A . 59 ILE C 1 1
14 17684 1 1 59 ILE CA C -3.089 6.295 5.708 1.00 . A A . 59 ILE CA 1 1
14 17685 1 1 59 ILE CB C -3.772 6.402 7.094 1.00 . A A . 59 ILE CB 1 1
14 17686 1 1 59 ILE CD1 C -3.371 7.181 9.500 1.00 . A A . 59 ILE CD1 1 1
14 17687 1 1 59 ILE CG1 C -2.763 6.913 8.140 1.00 . A A . 59 ILE CG1 1 1
14 17688 1 1 59 ILE CG2 C -4.355 5.051 7.514 1.00 . A A . 59 ILE CG2 1 1
14 17689 1 1 59 ILE H H -2.660 8.372 5.866 1.00 . A A . 59 ILE H 1 1
14 17690 1 1 59 ILE HA H -2.296 5.563 5.775 1.00 . A A . 59 ILE HA 1 1
14 17691 1 1 59 ILE HB H -4.584 7.109 7.015 1.00 . A A . 59 ILE HB 1 1
14 17692 1 1 59 ILE HD11 H -3.800 6.270 9.891 1.00 . A A . 59 ILE HD11 1 1
14 17693 1 1 59 ILE HD12 H -4.142 7.932 9.410 1.00 . A A . 59 ILE HD12 1 1
14 17694 1 1 59 ILE HD13 H -2.604 7.533 10.173 1.00 . A A . 59 ILE HD13 1 1
14 17695 1 1 59 ILE HG12 H -1.980 6.179 8.268 1.00 . A A . 59 ILE HG12 1 1
14 17696 1 1 59 ILE HG13 H -2.326 7.837 7.787 1.00 . A A . 59 ILE HG13 1 1
14 17697 1 1 59 ILE HG21 H -4.844 5.149 8.473 1.00 . A A . 59 ILE HG21 1 1
14 17698 1 1 59 ILE HG22 H -3.563 4.320 7.588 1.00 . A A . 59 ILE HG22 1 1
14 17699 1 1 59 ILE HG23 H -5.076 4.723 6.776 1.00 . A A . 59 ILE HG23 1 1
14 17700 1 1 59 ILE N N -2.488 7.576 5.316 1.00 . A A . 59 ILE N 1 1
14 17701 1 1 59 ILE O O -4.012 4.707 4.143 1.00 . A A . 59 ILE O 1 1
14 17702 1 1 60 GLU C C -5.412 6.135 1.954 1.00 . A A . 60 GLU C 1 1
14 17703 1 1 60 GLU CA C -6.089 6.382 3.313 1.00 . A A . 60 GLU CA 1 1
14 17704 1 1 60 GLU CB C -7.090 7.538 3.199 1.00 . A A . 60 GLU CB 1 1
14 17705 1 1 60 GLU CD C -8.965 6.644 4.673 1.00 . A A . 60 GLU CD 1 1
14 17706 1 1 60 GLU CG C -7.942 7.751 4.452 1.00 . A A . 60 GLU CG 1 1
14 17707 1 1 60 GLU H H -5.162 7.517 4.854 1.00 . A A . 60 GLU H 1 1
14 17708 1 1 60 GLU HA H -6.620 5.485 3.605 1.00 . A A . 60 GLU HA 1 1
14 17709 1 1 60 GLU HB2 H -6.545 8.450 3.002 1.00 . A A . 60 GLU HB2 1 1
14 17710 1 1 60 GLU HB3 H -7.755 7.343 2.366 1.00 . A A . 60 GLU HB3 1 1
14 17711 1 1 60 GLU HG2 H -7.288 7.793 5.312 1.00 . A A . 60 GLU HG2 1 1
14 17712 1 1 60 GLU HG3 H -8.467 8.693 4.359 1.00 . A A . 60 GLU HG3 1 1
14 17713 1 1 60 GLU N N -5.095 6.673 4.359 1.00 . A A . 60 GLU N 1 1
14 17714 1 1 60 GLU O O -5.887 5.343 1.141 1.00 . A A . 60 GLU O 1 1
14 17715 1 1 60 GLU OE1 O -8.620 5.611 5.293 1.00 . A A . 60 GLU OE1 1 1
14 17716 1 1 60 GLU OE2 O -10.125 6.808 4.234 1.00 . A A . 60 GLU OE2 1 1
14 17717 1 1 61 THR C C -2.900 5.191 0.492 1.00 . A A . 61 THR C 1 1
14 17718 1 1 61 THR CA C -3.491 6.613 0.513 1.00 . A A . 61 THR CA 1 1
14 17719 1 1 61 THR CB C -2.338 7.650 0.422 1.00 . A A . 61 THR CB 1 1
14 17720 1 1 61 THR CG2 C -1.359 7.317 -0.699 1.00 . A A . 61 THR CG2 1 1
14 17721 1 1 61 THR H H -4.033 7.521 2.358 1.00 . A A . 61 THR H 1 1
14 17722 1 1 61 THR HA H -4.133 6.741 -0.350 1.00 . A A . 61 THR HA 1 1
14 17723 1 1 61 THR HB H -1.798 7.642 1.360 1.00 . A A . 61 THR HB 1 1
14 17724 1 1 61 THR HG1 H -3.442 9.210 0.951 1.00 . A A . 61 THR HG1 1 1
14 17725 1 1 61 THR HG21 H -0.882 6.369 -0.494 1.00 . A A . 61 THR HG21 1 1
14 17726 1 1 61 THR HG22 H -0.608 8.091 -0.763 1.00 . A A . 61 THR HG22 1 1
14 17727 1 1 61 THR HG23 H -1.892 7.255 -1.637 1.00 . A A . 61 THR HG23 1 1
14 17728 1 1 61 THR N N -4.304 6.831 1.716 1.00 . A A . 61 THR N 1 1
14 17729 1 1 61 THR O O -2.997 4.476 -0.507 1.00 . A A . 61 THR O 1 1
14 17730 1 1 61 THR OG1 O -2.868 8.972 0.212 1.00 . A A . 61 THR OG1 1 1
14 17731 1 1 62 THR C C -2.655 2.309 1.676 1.00 . A A . 62 THR C 1 1
14 17732 1 1 62 THR CA C -1.651 3.474 1.717 1.00 . A A . 62 THR CA 1 1
14 17733 1 1 62 THR CB C -0.819 3.360 3.020 1.00 . A A . 62 THR CB 1 1
14 17734 1 1 62 THR CG2 C -0.158 1.987 3.136 1.00 . A A . 62 THR CG2 1 1
14 17735 1 1 62 THR H H -2.318 5.376 2.393 1.00 . A A . 62 THR H 1 1
14 17736 1 1 62 THR HA H -0.973 3.379 0.880 1.00 . A A . 62 THR HA 1 1
14 17737 1 1 62 THR HB H -1.479 3.496 3.866 1.00 . A A . 62 THR HB 1 1
14 17738 1 1 62 THR HG1 H -0.202 5.224 3.271 1.00 . A A . 62 THR HG1 1 1
14 17739 1 1 62 THR HG21 H -0.917 1.217 3.135 1.00 . A A . 62 THR HG21 1 1
14 17740 1 1 62 THR HG22 H 0.407 1.934 4.056 1.00 . A A . 62 THR HG22 1 1
14 17741 1 1 62 THR HG23 H 0.507 1.836 2.299 1.00 . A A . 62 THR HG23 1 1
14 17742 1 1 62 THR N N -2.311 4.783 1.613 1.00 . A A . 62 THR N 1 1
14 17743 1 1 62 THR O O -2.517 1.386 0.869 1.00 . A A . 62 THR O 1 1
14 17744 1 1 62 THR OG1 O 0.196 4.375 3.053 1.00 . A A . 62 THR OG1 1 1
14 17745 1 1 63 ASN C C -5.382 0.959 1.380 1.00 . A A . 63 ASN C 1 1
14 17746 1 1 63 ASN CA C -4.614 1.241 2.687 1.00 . A A . 63 ASN CA 1 1
14 17747 1 1 63 ASN CB C -5.583 1.480 3.865 1.00 . A A . 63 ASN CB 1 1
14 17748 1 1 63 ASN CG C -6.430 2.741 3.742 1.00 . A A . 63 ASN CG 1 1
14 17749 1 1 63 ASN H H -3.790 3.160 3.096 1.00 . A A . 63 ASN H 1 1
14 17750 1 1 63 ASN HA H -4.023 0.364 2.916 1.00 . A A . 63 ASN HA 1 1
14 17751 1 1 63 ASN HB2 H -6.253 0.638 3.945 1.00 . A A . 63 ASN HB2 1 1
14 17752 1 1 63 ASN HB3 H -5.006 1.551 4.779 1.00 . A A . 63 ASN HB3 1 1
14 17753 1 1 63 ASN HD21 H -6.479 2.936 5.710 1.00 . A A . 63 ASN HD21 1 1
14 17754 1 1 63 ASN HD22 H -7.326 4.144 4.813 1.00 . A A . 63 ASN HD22 1 1
14 17755 1 1 63 ASN N N -3.670 2.356 2.545 1.00 . A A . 63 ASN N 1 1
14 17756 1 1 63 ASN ND2 N -6.778 3.331 4.869 1.00 . A A . 63 ASN ND2 1 1
14 17757 1 1 63 ASN O O -5.614 -0.197 1.027 1.00 . A A . 63 ASN O 1 1
14 17758 1 1 63 ASN OD1 O -6.785 3.175 2.656 1.00 . A A . 63 ASN OD1 1 1
14 17759 1 1 64 ARG C C -5.551 1.301 -1.705 1.00 . A A . 64 ARG C 1 1
14 17760 1 1 64 ARG CA C -6.467 1.875 -0.614 1.00 . A A . 64 ARG CA 1 1
14 17761 1 1 64 ARG CB C -7.037 3.232 -1.045 1.00 . A A . 64 ARG CB 1 1
14 17762 1 1 64 ARG CD C -8.584 4.509 -2.573 1.00 . A A . 64 ARG CD 1 1
14 17763 1 1 64 ARG CG C -7.871 3.184 -2.325 1.00 . A A . 64 ARG CG 1 1
14 17764 1 1 64 ARG CZ C -9.499 5.969 -0.831 1.00 . A A . 64 ARG CZ 1 1
14 17765 1 1 64 ARG H H -5.562 2.916 1.003 1.00 . A A . 64 ARG H 1 1
14 17766 1 1 64 ARG HA H -7.287 1.188 -0.454 1.00 . A A . 64 ARG HA 1 1
14 17767 1 1 64 ARG HB2 H -7.661 3.615 -0.249 1.00 . A A . 64 ARG HB2 1 1
14 17768 1 1 64 ARG HB3 H -6.216 3.919 -1.201 1.00 . A A . 64 ARG HB3 1 1
14 17769 1 1 64 ARG HD2 H -7.845 5.292 -2.667 1.00 . A A . 64 ARG HD2 1 1
14 17770 1 1 64 ARG HD3 H -9.145 4.433 -3.494 1.00 . A A . 64 ARG HD3 1 1
14 17771 1 1 64 ARG HE H -10.165 4.163 -1.232 1.00 . A A . 64 ARG HE 1 1
14 17772 1 1 64 ARG HG2 H -7.220 2.975 -3.161 1.00 . A A . 64 ARG HG2 1 1
14 17773 1 1 64 ARG HG3 H -8.609 2.399 -2.236 1.00 . A A . 64 ARG HG3 1 1
14 17774 1 1 64 ARG HH11 H -7.973 6.743 -1.839 1.00 . A A . 64 ARG HH11 1 1
14 17775 1 1 64 ARG HH12 H -8.647 7.752 -0.611 1.00 . A A . 64 ARG HH12 1 1
14 17776 1 1 64 ARG HH21 H -11.024 5.463 0.344 1.00 . A A . 64 ARG HH21 1 1
14 17777 1 1 64 ARG HH22 H -10.355 7.037 0.613 1.00 . A A . 64 ARG HH22 1 1
14 17778 1 1 64 ARG N N -5.755 2.016 0.660 1.00 . A A . 64 ARG N 1 1
14 17779 1 1 64 ARG NE N -9.504 4.839 -1.483 1.00 . A A . 64 ARG NE 1 1
14 17780 1 1 64 ARG NH1 N -8.640 6.891 -1.116 1.00 . A A . 64 ARG NH1 1 1
14 17781 1 1 64 ARG NH2 N -10.358 6.172 0.114 1.00 . A A . 64 ARG NH2 1 1
14 17782 1 1 64 ARG O O -5.951 0.415 -2.463 1.00 . A A . 64 ARG O 1 1
14 17783 1 1 65 ALA C C -3.095 -0.204 -2.594 1.00 . A A . 65 ALA C 1 1
14 17784 1 1 65 ALA CA C -3.339 1.306 -2.754 1.00 . A A . 65 ALA CA 1 1
14 17785 1 1 65 ALA CB C -2.032 2.075 -2.619 1.00 . A A . 65 ALA CB 1 1
14 17786 1 1 65 ALA H H -4.056 2.523 -1.164 1.00 . A A . 65 ALA H 1 1
14 17787 1 1 65 ALA HA H -3.737 1.493 -3.743 1.00 . A A . 65 ALA HA 1 1
14 17788 1 1 65 ALA HB1 H -1.328 1.723 -3.360 1.00 . A A . 65 ALA HB1 1 1
14 17789 1 1 65 ALA HB2 H -1.621 1.922 -1.633 1.00 . A A . 65 ALA HB2 1 1
14 17790 1 1 65 ALA HB3 H -2.218 3.128 -2.773 1.00 . A A . 65 ALA HB3 1 1
14 17791 1 1 65 ALA N N -4.318 1.801 -1.777 1.00 . A A . 65 ALA N 1 1
14 17792 1 1 65 ALA O O -3.073 -0.951 -3.575 1.00 . A A . 65 ALA O 1 1
14 17793 1 1 66 ILE C C -4.056 -2.857 -1.286 1.00 . A A . 66 ILE C 1 1
14 17794 1 1 66 ILE CA C -2.749 -2.077 -1.054 1.00 . A A . 66 ILE CA 1 1
14 17795 1 1 66 ILE CB C -2.273 -2.299 0.406 1.00 . A A . 66 ILE CB 1 1
14 17796 1 1 66 ILE CD1 C -0.438 -1.680 2.085 1.00 . A A . 66 ILE CD1 1 1
14 17797 1 1 66 ILE CG1 C -0.960 -1.538 0.669 1.00 . A A . 66 ILE CG1 1 1
14 17798 1 1 66 ILE CG2 C -2.096 -3.791 0.698 1.00 . A A . 66 ILE CG2 1 1
14 17799 1 1 66 ILE H H -2.907 0.000 -0.611 1.00 . A A . 66 ILE H 1 1
14 17800 1 1 66 ILE HA H -1.989 -2.463 -1.721 1.00 . A A . 66 ILE HA 1 1
14 17801 1 1 66 ILE HB H -3.039 -1.919 1.069 1.00 . A A . 66 ILE HB 1 1
14 17802 1 1 66 ILE HD11 H -1.168 -1.293 2.781 1.00 . A A . 66 ILE HD11 1 1
14 17803 1 1 66 ILE HD12 H 0.483 -1.125 2.188 1.00 . A A . 66 ILE HD12 1 1
14 17804 1 1 66 ILE HD13 H -0.253 -2.723 2.299 1.00 . A A . 66 ILE HD13 1 1
14 17805 1 1 66 ILE HG12 H -0.196 -1.902 -0.003 1.00 . A A . 66 ILE HG12 1 1
14 17806 1 1 66 ILE HG13 H -1.121 -0.486 0.481 1.00 . A A . 66 ILE HG13 1 1
14 17807 1 1 66 ILE HG21 H -3.042 -4.298 0.566 1.00 . A A . 66 ILE HG21 1 1
14 17808 1 1 66 ILE HG22 H -1.757 -3.926 1.714 1.00 . A A . 66 ILE HG22 1 1
14 17809 1 1 66 ILE HG23 H -1.367 -4.209 0.017 1.00 . A A . 66 ILE HG23 1 1
14 17810 1 1 66 ILE N N -2.924 -0.648 -1.349 1.00 . A A . 66 ILE N 1 1
14 17811 1 1 66 ILE O O -4.045 -3.971 -1.816 1.00 . A A . 66 ILE O 1 1
14 17812 1 1 67 SER C C -6.772 -3.247 -2.532 1.00 . A A . 67 SER C 1 1
14 17813 1 1 67 SER CA C -6.507 -2.880 -1.066 1.00 . A A . 67 SER CA 1 1
14 17814 1 1 67 SER CB C -7.616 -1.947 -0.559 1.00 . A A . 67 SER CB 1 1
14 17815 1 1 67 SER H H -5.123 -1.376 -0.464 1.00 . A A . 67 SER H 1 1
14 17816 1 1 67 SER HA H -6.521 -3.788 -0.477 1.00 . A A . 67 SER HA 1 1
14 17817 1 1 67 SER HB2 H -7.434 -1.704 0.477 1.00 . A A . 67 SER HB2 1 1
14 17818 1 1 67 SER HB3 H -7.616 -1.038 -1.144 1.00 . A A . 67 SER HB3 1 1
14 17819 1 1 67 SER HG H -9.363 -2.456 0.178 1.00 . A A . 67 SER HG 1 1
14 17820 1 1 67 SER N N -5.183 -2.257 -0.892 1.00 . A A . 67 SER N 1 1
14 17821 1 1 67 SER O O -7.357 -4.291 -2.824 1.00 . A A . 67 SER O 1 1
14 17822 1 1 67 SER OG O -8.895 -2.560 -0.662 1.00 . A A . 67 SER OG 1 1
14 17823 1 1 68 LEU C C -5.757 -3.999 -5.260 1.00 . A A . 68 LEU C 1 1
14 17824 1 1 68 LEU CA C -6.447 -2.673 -4.891 1.00 . A A . 68 LEU CA 1 1
14 17825 1 1 68 LEU CB C -5.854 -1.518 -5.714 1.00 . A A . 68 LEU CB 1 1
14 17826 1 1 68 LEU CD1 C -5.899 0.908 -6.403 1.00 . A A . 68 LEU CD1 1 1
14 17827 1 1 68 LEU CD2 C -8.055 -0.304 -5.965 1.00 . A A . 68 LEU CD2 1 1
14 17828 1 1 68 LEU CG C -6.583 -0.170 -5.569 1.00 . A A . 68 LEU CG 1 1
14 17829 1 1 68 LEU H H -5.935 -1.541 -3.163 1.00 . A A . 68 LEU H 1 1
14 17830 1 1 68 LEU HA H -7.499 -2.759 -5.123 1.00 . A A . 68 LEU HA 1 1
14 17831 1 1 68 LEU HB2 H -4.823 -1.384 -5.413 1.00 . A A . 68 LEU HB2 1 1
14 17832 1 1 68 LEU HB3 H -5.870 -1.804 -6.757 1.00 . A A . 68 LEU HB3 1 1
14 17833 1 1 68 LEU HD11 H -4.870 1.010 -6.086 1.00 . A A . 68 LEU HD11 1 1
14 17834 1 1 68 LEU HD12 H -6.409 1.850 -6.264 1.00 . A A . 68 LEU HD12 1 1
14 17835 1 1 68 LEU HD13 H -5.930 0.634 -7.448 1.00 . A A . 68 LEU HD13 1 1
14 17836 1 1 68 LEU HD21 H -8.534 -1.038 -5.332 1.00 . A A . 68 LEU HD21 1 1
14 17837 1 1 68 LEU HD22 H -8.127 -0.616 -6.998 1.00 . A A . 68 LEU HD22 1 1
14 17838 1 1 68 LEU HD23 H -8.550 0.648 -5.844 1.00 . A A . 68 LEU HD23 1 1
14 17839 1 1 68 LEU HG H -6.545 0.141 -4.535 1.00 . A A . 68 LEU HG 1 1
14 17840 1 1 68 LEU N N -6.334 -2.390 -3.454 1.00 . A A . 68 LEU N 1 1
14 17841 1 1 68 LEU O O -6.293 -4.797 -6.027 1.00 . A A . 68 LEU O 1 1
14 17842 1 1 69 TYR C C -4.543 -6.677 -4.180 1.00 . A A . 69 TYR C 1 1
14 17843 1 1 69 TYR CA C -3.855 -5.502 -4.902 1.00 . A A . 69 TYR CA 1 1
14 17844 1 1 69 TYR CB C -2.392 -5.375 -4.446 1.00 . A A . 69 TYR CB 1 1
14 17845 1 1 69 TYR CD1 C -1.015 -5.213 -6.563 1.00 . A A . 69 TYR CD1 1 1
14 17846 1 1 69 TYR CD2 C -1.188 -3.266 -5.195 1.00 . A A . 69 TYR CD2 1 1
14 17847 1 1 69 TYR CE1 C -0.216 -4.523 -7.454 1.00 . A A . 69 TYR CE1 1 1
14 17848 1 1 69 TYR CE2 C -0.388 -2.570 -6.083 1.00 . A A . 69 TYR CE2 1 1
14 17849 1 1 69 TYR CG C -1.515 -4.601 -5.418 1.00 . A A . 69 TYR CG 1 1
14 17850 1 1 69 TYR CZ C 0.093 -3.202 -7.211 1.00 . A A . 69 TYR CZ 1 1
14 17851 1 1 69 TYR H H -4.171 -3.547 -4.118 1.00 . A A . 69 TYR H 1 1
14 17852 1 1 69 TYR HA H -3.867 -5.708 -5.965 1.00 . A A . 69 TYR HA 1 1
14 17853 1 1 69 TYR HB2 H -2.363 -4.866 -3.492 1.00 . A A . 69 TYR HB2 1 1
14 17854 1 1 69 TYR HB3 H -1.968 -6.363 -4.332 1.00 . A A . 69 TYR HB3 1 1
14 17855 1 1 69 TYR HD1 H -1.258 -6.249 -6.755 1.00 . A A . 69 TYR HD1 1 1
14 17856 1 1 69 TYR HD2 H -1.567 -2.772 -4.311 1.00 . A A . 69 TYR HD2 1 1
14 17857 1 1 69 TYR HE1 H 0.162 -5.019 -8.337 1.00 . A A . 69 TYR HE1 1 1
14 17858 1 1 69 TYR HE2 H -0.145 -1.534 -5.893 1.00 . A A . 69 TYR HE2 1 1
14 17859 1 1 69 TYR HH H 0.573 -2.671 -8.999 1.00 . A A . 69 TYR HH 1 1
14 17860 1 1 69 TYR N N -4.573 -4.236 -4.692 1.00 . A A . 69 TYR N 1 1
14 17861 1 1 69 TYR O O -4.257 -7.842 -4.458 1.00 . A A . 69 TYR O 1 1
14 17862 1 1 69 TYR OH O 0.889 -2.513 -8.100 1.00 . A A . 69 TYR OH 1 1
14 17863 1 1 70 MET C C -7.558 -7.671 -3.305 1.00 . A A . 70 MET C 1 1
14 17864 1 1 70 MET CA C -6.238 -7.395 -2.561 1.00 . A A . 70 MET CA 1 1
14 17865 1 1 70 MET CB C -6.532 -6.969 -1.116 1.00 . A A . 70 MET CB 1 1
14 17866 1 1 70 MET CE C -4.072 -6.470 2.225 1.00 . A A . 70 MET CE 1 1
14 17867 1 1 70 MET CG C -5.289 -6.817 -0.249 1.00 . A A . 70 MET CG 1 1
14 17868 1 1 70 MET H H -5.567 -5.424 -3.005 1.00 . A A . 70 MET H 1 1
14 17869 1 1 70 MET HA H -5.656 -8.306 -2.543 1.00 . A A . 70 MET HA 1 1
14 17870 1 1 70 MET HB2 H -7.052 -6.020 -1.129 1.00 . A A . 70 MET HB2 1 1
14 17871 1 1 70 MET HB3 H -7.173 -7.709 -0.658 1.00 . A A . 70 MET HB3 1 1
14 17872 1 1 70 MET HE1 H -3.656 -7.461 2.111 1.00 . A A . 70 MET HE1 1 1
14 17873 1 1 70 MET HE2 H -4.160 -6.235 3.274 1.00 . A A . 70 MET HE2 1 1
14 17874 1 1 70 MET HE3 H -3.422 -5.750 1.748 1.00 . A A . 70 MET HE3 1 1
14 17875 1 1 70 MET HG2 H -4.741 -7.749 -0.262 1.00 . A A . 70 MET HG2 1 1
14 17876 1 1 70 MET HG3 H -4.671 -6.031 -0.658 1.00 . A A . 70 MET HG3 1 1
14 17877 1 1 70 MET N N -5.441 -6.366 -3.247 1.00 . A A . 70 MET N 1 1
14 17878 1 1 70 MET O O -8.142 -8.751 -3.185 1.00 . A A . 70 MET O 1 1
14 17879 1 1 70 MET SD S -5.692 -6.409 1.461 1.00 . A A . 70 MET SD 1 1
14 17880 1 1 71 ALA C C -9.009 -7.306 -6.270 1.00 . A A . 71 ALA C 1 1
14 17881 1 1 71 ALA CA C -9.270 -6.816 -4.836 1.00 . A A . 71 ALA CA 1 1
14 17882 1 1 71 ALA CB C -10.012 -5.487 -4.858 1.00 . A A . 71 ALA CB 1 1
14 17883 1 1 71 ALA H H -7.536 -5.833 -4.095 1.00 . A A . 71 ALA H 1 1
14 17884 1 1 71 ALA HA H -9.899 -7.539 -4.333 1.00 . A A . 71 ALA HA 1 1
14 17885 1 1 71 ALA HB1 H -10.941 -5.599 -5.399 1.00 . A A . 71 ALA HB1 1 1
14 17886 1 1 71 ALA HB2 H -9.401 -4.739 -5.345 1.00 . A A . 71 ALA HB2 1 1
14 17887 1 1 71 ALA HB3 H -10.222 -5.173 -3.846 1.00 . A A . 71 ALA HB3 1 1
14 17888 1 1 71 ALA N N -8.028 -6.684 -4.064 1.00 . A A . 71 ALA N 1 1
14 17889 1 1 71 ALA O O -9.479 -8.376 -6.665 1.00 . A A . 71 ALA O 1 1
14 17890 1 1 72 ASN C C -7.377 -8.267 -8.578 1.00 . A A . 72 ASN C 1 1
14 17891 1 1 72 ASN CA C -7.944 -6.839 -8.442 1.00 . A A . 72 ASN CA 1 1
14 17892 1 1 72 ASN CB C -6.939 -5.815 -9.000 1.00 . A A . 72 ASN CB 1 1
14 17893 1 1 72 ASN CG C -6.857 -5.817 -10.520 1.00 . A A . 72 ASN CG 1 1
14 17894 1 1 72 ASN H H -7.902 -5.685 -6.657 1.00 . A A . 72 ASN H 1 1
14 17895 1 1 72 ASN HA H -8.864 -6.774 -9.006 1.00 . A A . 72 ASN HA 1 1
14 17896 1 1 72 ASN HB2 H -7.233 -4.824 -8.681 1.00 . A A . 72 ASN HB2 1 1
14 17897 1 1 72 ASN HB3 H -5.957 -6.034 -8.606 1.00 . A A . 72 ASN HB3 1 1
14 17898 1 1 72 ASN HD21 H -6.287 -3.921 -10.518 1.00 . A A . 72 ASN HD21 1 1
14 17899 1 1 72 ASN HD22 H -6.427 -4.667 -12.067 1.00 . A A . 72 ASN HD22 1 1
14 17900 1 1 72 ASN N N -8.255 -6.517 -7.039 1.00 . A A . 72 ASN N 1 1
14 17901 1 1 72 ASN ND2 N -6.486 -4.689 -11.092 1.00 . A A . 72 ASN ND2 1 1
14 17902 1 1 72 ASN O O -7.721 -8.996 -9.508 1.00 . A A . 72 ASN O 1 1
14 17903 1 1 72 ASN OD1 O -7.113 -6.820 -11.178 1.00 . A A . 72 ASN OD1 1 1
14 17904 1 1 73 LEU C C -7.016 -11.087 -7.623 1.00 . A A . 73 LEU C 1 1
14 17905 1 1 73 LEU CA C -5.921 -10.002 -7.632 1.00 . A A . 73 LEU CA 1 1
14 17906 1 1 73 LEU CB C -4.983 -10.161 -6.417 1.00 . A A . 73 LEU CB 1 1
14 17907 1 1 73 LEU CD1 C -4.448 -12.644 -6.613 1.00 . A A . 73 LEU CD1 1 1
14 17908 1 1 73 LEU CD2 C -2.981 -10.942 -7.746 1.00 . A A . 73 LEU CD2 1 1
14 17909 1 1 73 LEU CG C -3.872 -11.230 -6.537 1.00 . A A . 73 LEU CG 1 1
14 17910 1 1 73 LEU H H -6.290 -8.036 -6.914 1.00 . A A . 73 LEU H 1 1
14 17911 1 1 73 LEU HA H -5.342 -10.101 -8.540 1.00 . A A . 73 LEU HA 1 1
14 17912 1 1 73 LEU HB2 H -4.506 -9.207 -6.237 1.00 . A A . 73 LEU HB2 1 1
14 17913 1 1 73 LEU HB3 H -5.587 -10.401 -5.552 1.00 . A A . 73 LEU HB3 1 1
14 17914 1 1 73 LEU HD11 H -5.049 -12.835 -5.736 1.00 . A A . 73 LEU HD11 1 1
14 17915 1 1 73 LEU HD12 H -3.641 -13.359 -6.656 1.00 . A A . 73 LEU HD12 1 1
14 17916 1 1 73 LEU HD13 H -5.062 -12.739 -7.497 1.00 . A A . 73 LEU HD13 1 1
14 17917 1 1 73 LEU HD21 H -2.531 -9.965 -7.639 1.00 . A A . 73 LEU HD21 1 1
14 17918 1 1 73 LEU HD22 H -3.575 -10.969 -8.650 1.00 . A A . 73 LEU HD22 1 1
14 17919 1 1 73 LEU HD23 H -2.203 -11.689 -7.805 1.00 . A A . 73 LEU HD23 1 1
14 17920 1 1 73 LEU HG H -3.248 -11.181 -5.654 1.00 . A A . 73 LEU HG 1 1
14 17921 1 1 73 LEU N N -6.524 -8.661 -7.629 1.00 . A A . 73 LEU N 1 1
14 17922 1 1 73 LEU O O -7.010 -11.992 -8.454 1.00 . A A . 73 LEU O 1 1
14 17923 1 1 74 GLU C C -9.947 -11.864 -7.887 1.00 . A A . 74 GLU C 1 1
14 17924 1 1 74 GLU CA C -9.092 -11.915 -6.608 1.00 . A A . 74 GLU CA 1 1
14 17925 1 1 74 GLU CB C -9.967 -11.589 -5.387 1.00 . A A . 74 GLU CB 1 1
14 17926 1 1 74 GLU CD C -8.955 -13.278 -3.782 1.00 . A A . 74 GLU CD 1 1
14 17927 1 1 74 GLU CG C -9.281 -11.814 -4.040 1.00 . A A . 74 GLU CG 1 1
14 17928 1 1 74 GLU H H -7.902 -10.248 -6.039 1.00 . A A . 74 GLU H 1 1
14 17929 1 1 74 GLU HA H -8.689 -12.912 -6.498 1.00 . A A . 74 GLU HA 1 1
14 17930 1 1 74 GLU HB2 H -10.266 -10.552 -5.443 1.00 . A A . 74 GLU HB2 1 1
14 17931 1 1 74 GLU HB3 H -10.852 -12.209 -5.421 1.00 . A A . 74 GLU HB3 1 1
14 17932 1 1 74 GLU HG2 H -8.364 -11.240 -4.016 1.00 . A A . 74 GLU HG2 1 1
14 17933 1 1 74 GLU HG3 H -9.939 -11.464 -3.254 1.00 . A A . 74 GLU HG3 1 1
14 17934 1 1 74 GLU N N -7.961 -10.978 -6.688 1.00 . A A . 74 GLU N 1 1
14 17935 1 1 74 GLU O O -10.372 -12.897 -8.416 1.00 . A A . 74 GLU O 1 1
14 17936 1 1 74 GLU OE1 O -9.868 -14.122 -3.906 1.00 . A A . 74 GLU OE1 1 1
14 17937 1 1 74 GLU OE2 O -7.795 -13.591 -3.445 1.00 . A A . 74 GLU OE2 1 1
14 17938 1 1 75 HIS C C -10.213 -11.110 -10.816 1.00 . A A . 75 HIS C 1 1
14 17939 1 1 75 HIS CA C -10.933 -10.443 -9.628 1.00 . A A . 75 HIS CA 1 1
14 17940 1 1 75 HIS CB C -11.100 -8.938 -9.873 1.00 . A A . 75 HIS CB 1 1
14 17941 1 1 75 HIS CD2 C -13.160 -9.066 -11.445 1.00 . A A . 75 HIS CD2 1 1
14 17942 1 1 75 HIS CE1 C -12.557 -7.526 -12.877 1.00 . A A . 75 HIS CE1 1 1
14 17943 1 1 75 HIS CG C -11.952 -8.597 -11.055 1.00 . A A . 75 HIS CG 1 1
14 17944 1 1 75 HIS H H -9.865 -9.866 -7.885 1.00 . A A . 75 HIS H 1 1
14 17945 1 1 75 HIS HA H -11.911 -10.893 -9.514 1.00 . A A . 75 HIS HA 1 1
14 17946 1 1 75 HIS HB2 H -11.553 -8.488 -9.002 1.00 . A A . 75 HIS HB2 1 1
14 17947 1 1 75 HIS HB3 H -10.124 -8.498 -10.029 1.00 . A A . 75 HIS HB3 1 1
14 17948 1 1 75 HIS HD1 H -10.779 -7.099 -11.966 1.00 . A A . 75 HIS HD1 1 1
14 17949 1 1 75 HIS HD2 H -13.741 -9.834 -10.953 1.00 . A A . 75 HIS HD2 1 1
14 17950 1 1 75 HIS HE1 H -12.555 -6.848 -13.717 1.00 . A A . 75 HIS HE1 1 1
14 17951 1 1 75 HIS HE2 H -14.421 -8.357 -12.960 1.00 . A A . 75 HIS HE2 1 1
14 17952 1 1 75 HIS N N -10.190 -10.651 -8.380 1.00 . A A . 75 HIS N 1 1
14 17953 1 1 75 HIS ND1 N -11.605 -7.636 -11.976 1.00 . A A . 75 HIS ND1 1 1
14 17954 1 1 75 HIS NE2 N -13.514 -8.383 -12.581 1.00 . A A . 75 HIS NE2 1 1
14 17955 1 1 75 HIS O O -10.844 -11.563 -11.774 1.00 . A A . 75 HIS O 1 1
14 17956 1 1 76 HIS C C -7.943 -13.342 -11.466 1.00 . A A . 76 HIS C 1 1
14 17957 1 1 76 HIS CA C -8.058 -11.829 -11.742 1.00 . A A . 76 HIS CA 1 1
14 17958 1 1 76 HIS CB C -6.664 -11.182 -11.754 1.00 . A A . 76 HIS CB 1 1
14 17959 1 1 76 HIS CD2 C -5.528 -11.527 -14.065 1.00 . A A . 76 HIS CD2 1 1
14 17960 1 1 76 HIS CE1 C -4.079 -13.057 -13.475 1.00 . A A . 76 HIS CE1 1 1
14 17961 1 1 76 HIS CG C -5.713 -11.777 -12.747 1.00 . A A . 76 HIS CG 1 1
14 17962 1 1 76 HIS H H -8.447 -10.745 -9.961 1.00 . A A . 76 HIS H 1 1
14 17963 1 1 76 HIS HA H -8.522 -11.682 -12.708 1.00 . A A . 76 HIS HA 1 1
14 17964 1 1 76 HIS HB2 H -6.765 -10.133 -11.987 1.00 . A A . 76 HIS HB2 1 1
14 17965 1 1 76 HIS HB3 H -6.223 -11.282 -10.771 1.00 . A A . 76 HIS HB3 1 1
14 17966 1 1 76 HIS HD1 H -4.674 -13.146 -11.525 1.00 . A A . 76 HIS HD1 1 1
14 17967 1 1 76 HIS HD2 H -6.081 -10.822 -14.669 1.00 . A A . 76 HIS HD2 1 1
14 17968 1 1 76 HIS HE1 H -3.283 -13.787 -13.511 1.00 . A A . 76 HIS HE1 1 1
14 17969 1 1 76 HIS HE2 H -4.067 -12.282 -15.363 1.00 . A A . 76 HIS HE2 1 1
14 17970 1 1 76 HIS N N -8.887 -11.169 -10.730 1.00 . A A . 76 HIS N 1 1
14 17971 1 1 76 HIS ND1 N -4.789 -12.743 -12.413 1.00 . A A . 76 HIS ND1 1 1
14 17972 1 1 76 HIS NE2 N -4.506 -12.336 -14.489 1.00 . A A . 76 HIS NE2 1 1
14 17973 1 1 76 HIS O O -7.764 -14.141 -12.384 1.00 . A A . 76 HIS O 1 1
14 17974 1 1 77 HIS C C -9.179 -15.938 -10.182 1.00 . A A . 77 HIS C 1 1
14 17975 1 1 77 HIS CA C -7.939 -15.123 -9.771 1.00 . A A . 77 HIS CA 1 1
14 17976 1 1 77 HIS CB C -7.745 -15.176 -8.248 1.00 . A A . 77 HIS CB 1 1
14 17977 1 1 77 HIS CD2 C -8.448 -17.510 -7.336 1.00 . A A . 77 HIS CD2 1 1
14 17978 1 1 77 HIS CE1 C -6.447 -18.307 -6.944 1.00 . A A . 77 HIS CE1 1 1
14 17979 1 1 77 HIS CG C -7.551 -16.558 -7.694 1.00 . A A . 77 HIS CG 1 1
14 17980 1 1 77 HIS H H -8.202 -13.033 -9.511 1.00 . A A . 77 HIS H 1 1
14 17981 1 1 77 HIS HA H -7.067 -15.548 -10.250 1.00 . A A . 77 HIS HA 1 1
14 17982 1 1 77 HIS HB2 H -6.874 -14.593 -7.986 1.00 . A A . 77 HIS HB2 1 1
14 17983 1 1 77 HIS HB3 H -8.613 -14.743 -7.768 1.00 . A A . 77 HIS HB3 1 1
14 17984 1 1 77 HIS HD1 H -5.449 -16.648 -7.585 1.00 . A A . 77 HIS HD1 1 1
14 17985 1 1 77 HIS HD2 H -9.524 -17.433 -7.399 1.00 . A A . 77 HIS HD2 1 1
14 17986 1 1 77 HIS HE1 H -5.643 -18.962 -6.642 1.00 . A A . 77 HIS HE1 1 1
14 17987 1 1 77 HIS HE2 H -8.113 -19.374 -6.430 1.00 . A A . 77 HIS HE2 1 1
14 17988 1 1 77 HIS N N -8.050 -13.719 -10.193 1.00 . A A . 77 HIS N 1 1
14 17989 1 1 77 HIS ND1 N -6.308 -17.094 -7.434 1.00 . A A . 77 HIS ND1 1 1
14 17990 1 1 77 HIS NE2 N -7.732 -18.585 -6.874 1.00 . A A . 77 HIS NE2 1 1
14 17991 1 1 77 HIS O O -9.107 -17.153 -10.366 1.00 . A A . 77 HIS O 1 1
14 17992 1 1 78 HIS C C -12.416 -14.992 -11.584 1.00 . A A . 78 HIS C 1 1
14 17993 1 1 78 HIS CA C -11.571 -15.919 -10.697 1.00 . A A . 78 HIS CA 1 1
14 17994 1 1 78 HIS CB C -12.353 -16.328 -9.435 1.00 . A A . 78 HIS CB 1 1
14 17995 1 1 78 HIS CD2 C -14.893 -16.855 -9.683 1.00 . A A . 78 HIS CD2 1 1
14 17996 1 1 78 HIS CE1 C -14.726 -18.992 -10.130 1.00 . A A . 78 HIS CE1 1 1
14 17997 1 1 78 HIS CG C -13.573 -17.168 -9.693 1.00 . A A . 78 HIS CG 1 1
14 17998 1 1 78 HIS H H -10.314 -14.296 -10.146 1.00 . A A . 78 HIS H 1 1
14 17999 1 1 78 HIS HA H -11.324 -16.808 -11.262 1.00 . A A . 78 HIS HA 1 1
14 18000 1 1 78 HIS HB2 H -11.701 -16.897 -8.789 1.00 . A A . 78 HIS HB2 1 1
14 18001 1 1 78 HIS HB3 H -12.670 -15.435 -8.914 1.00 . A A . 78 HIS HB3 1 1
14 18002 1 1 78 HIS HD1 H -12.691 -19.047 -10.054 1.00 . A A . 78 HIS HD1 1 1
14 18003 1 1 78 HIS HD2 H -15.320 -15.880 -9.493 1.00 . A A . 78 HIS HD2 1 1
14 18004 1 1 78 HIS HE1 H -14.979 -20.017 -10.360 1.00 . A A . 78 HIS HE1 1 1
14 18005 1 1 78 HIS HE2 H -16.554 -18.129 -9.853 1.00 . A A . 78 HIS HE2 1 1
14 18006 1 1 78 HIS N N -10.316 -15.263 -10.312 1.00 . A A . 78 HIS N 1 1
14 18007 1 1 78 HIS ND1 N -13.509 -18.515 -9.977 1.00 . A A . 78 HIS ND1 1 1
14 18008 1 1 78 HIS NE2 N -15.584 -18.010 -9.956 1.00 . A A . 78 HIS NE2 1 1
14 18009 1 1 78 HIS O O -13.242 -14.225 -11.089 1.00 . A A . 78 HIS O 1 1
14 18010 1 1 79 HIS C C -14.141 -14.934 -14.410 1.00 . A A . 79 HIS C 1 1
14 18011 1 1 79 HIS CA C -12.909 -14.198 -13.848 1.00 . A A . 79 HIS CA 1 1
14 18012 1 1 79 HIS CB C -11.973 -13.768 -14.985 1.00 . A A . 79 HIS CB 1 1
14 18013 1 1 79 HIS CD2 C -12.868 -11.397 -15.576 1.00 . A A . 79 HIS CD2 1 1
14 18014 1 1 79 HIS CE1 C -13.256 -11.721 -17.705 1.00 . A A . 79 HIS CE1 1 1
14 18015 1 1 79 HIS CG C -12.532 -12.682 -15.860 1.00 . A A . 79 HIS CG 1 1
14 18016 1 1 79 HIS H H -11.494 -15.664 -13.232 1.00 . A A . 79 HIS H 1 1
14 18017 1 1 79 HIS HA H -13.246 -13.317 -13.319 1.00 . A A . 79 HIS HA 1 1
14 18018 1 1 79 HIS HB2 H -11.047 -13.405 -14.559 1.00 . A A . 79 HIS HB2 1 1
14 18019 1 1 79 HIS HB3 H -11.759 -14.625 -15.610 1.00 . A A . 79 HIS HB3 1 1
14 18020 1 1 79 HIS HD1 H -12.647 -13.672 -17.717 1.00 . A A . 79 HIS HD1 1 1
14 18021 1 1 79 HIS HD2 H -12.799 -10.912 -14.613 1.00 . A A . 79 HIS HD2 1 1
14 18022 1 1 79 HIS HE1 H -13.544 -11.560 -18.733 1.00 . A A . 79 HIS HE1 1 1
14 18023 1 1 79 HIS HE2 H -13.533 -9.881 -16.868 1.00 . A A . 79 HIS HE2 1 1
14 18024 1 1 79 HIS N N -12.180 -15.045 -12.894 1.00 . A A . 79 HIS N 1 1
14 18025 1 1 79 HIS ND1 N -12.791 -12.848 -17.203 1.00 . A A . 79 HIS ND1 1 1
14 18026 1 1 79 HIS NE2 N -13.314 -10.829 -16.742 1.00 . A A . 79 HIS NE2 1 1
14 18027 1 1 79 HIS O O -15.053 -14.317 -14.966 1.00 . A A . 79 HIS O 1 1
14 18028 1 1 80 HIS C C -15.678 -18.039 -13.480 1.00 . A A . 80 HIS C 1 1
14 18029 1 1 80 HIS CA C -15.291 -17.103 -14.639 1.00 . A A . 80 HIS CA 1 1
14 18030 1 1 80 HIS CB C -14.983 -17.925 -15.902 1.00 . A A . 80 HIS CB 1 1
14 18031 1 1 80 HIS CD2 C -16.253 -16.778 -17.845 1.00 . A A . 80 HIS CD2 1 1
14 18032 1 1 80 HIS CE1 C -14.528 -16.065 -18.985 1.00 . A A . 80 HIS CE1 1 1
14 18033 1 1 80 HIS CG C -15.140 -17.151 -17.173 1.00 . A A . 80 HIS CG 1 1
14 18034 1 1 80 HIS H H -13.341 -16.691 -13.906 1.00 . A A . 80 HIS H 1 1
14 18035 1 1 80 HIS HA H -16.130 -16.450 -14.846 1.00 . A A . 80 HIS HA 1 1
14 18036 1 1 80 HIS HB2 H -13.964 -18.280 -15.855 1.00 . A A . 80 HIS HB2 1 1
14 18037 1 1 80 HIS HB3 H -15.651 -18.775 -15.947 1.00 . A A . 80 HIS HB3 1 1
14 18038 1 1 80 HIS HD1 H -13.127 -16.796 -17.690 1.00 . A A . 80 HIS HD1 1 1
14 18039 1 1 80 HIS HD2 H -17.275 -16.967 -17.550 1.00 . A A . 80 HIS HD2 1 1
14 18040 1 1 80 HIS HE1 H -13.922 -15.601 -19.747 1.00 . A A . 80 HIS HE1 1 1
14 18041 1 1 80 HIS HE2 H -16.419 -15.868 -19.725 1.00 . A A . 80 HIS HE2 1 1
14 18042 1 1 80 HIS N N -14.143 -16.259 -14.271 1.00 . A A . 80 HIS N 1 1
14 18043 1 1 80 HIS ND1 N -14.077 -16.688 -17.914 1.00 . A A . 80 HIS ND1 1 1
14 18044 1 1 80 HIS NE2 N -15.842 -16.107 -18.967 1.00 . A A . 80 HIS NE2 1 1
14 18045 1 1 80 HIS O O -16.717 -17.788 -12.827 1.00 . A A . 80 HIS O 1 1
14 18046 1 1 80 HIS OXT O -14.927 -19.007 -13.219 1.00 . A A . 80 HIS OXT 1 1
15 18047 1 1 1 MET C C 12.287 -15.060 0.282 1.00 . A A . 1 MET C 1 1
15 18048 1 1 1 MET CA C 11.902 -14.765 1.740 1.00 . A A . 1 MET CA 1 1
15 18049 1 1 1 MET CB C 12.344 -15.924 2.646 1.00 . A A . 1 MET CB 1 1
15 18050 1 1 1 MET CE C 9.723 -16.983 4.276 1.00 . A A . 1 MET CE 1 1
15 18051 1 1 1 MET CG C 12.153 -15.644 4.131 1.00 . A A . 1 MET CG 1 1
15 18052 1 1 1 MET H1 H 10.184 -14.394 2.872 1.00 . A A . 1 MET H1 1 1
15 18053 1 1 1 MET H2 H 9.905 -15.334 1.491 1.00 . A A . 1 MET H2 1 1
15 18054 1 1 1 MET H3 H 10.174 -13.669 1.345 1.00 . A A . 1 MET H3 1 1
15 18055 1 1 1 MET HA H 12.414 -13.865 2.052 1.00 . A A . 1 MET HA 1 1
15 18056 1 1 1 MET HB2 H 11.774 -16.808 2.390 1.00 . A A . 1 MET HB2 1 1
15 18057 1 1 1 MET HB3 H 13.393 -16.120 2.473 1.00 . A A . 1 MET HB3 1 1
15 18058 1 1 1 MET HE1 H 10.220 -17.713 4.899 1.00 . A A . 1 MET HE1 1 1
15 18059 1 1 1 MET HE2 H 9.857 -17.245 3.236 1.00 . A A . 1 MET HE2 1 1
15 18060 1 1 1 MET HE3 H 8.668 -16.967 4.513 1.00 . A A . 1 MET HE3 1 1
15 18061 1 1 1 MET HG2 H 12.520 -16.488 4.697 1.00 . A A . 1 MET HG2 1 1
15 18062 1 1 1 MET HG3 H 12.724 -14.765 4.392 1.00 . A A . 1 MET HG3 1 1
15 18063 1 1 1 MET N N 10.440 -14.527 1.872 1.00 . A A . 1 MET N 1 1
15 18064 1 1 1 MET O O 11.455 -15.510 -0.509 1.00 . A A . 1 MET O 1 1
15 18065 1 1 1 MET SD S 10.426 -15.361 4.575 1.00 . A A . 1 MET SD 1 1
15 18066 1 1 2 ALA C C 13.329 -14.234 -2.488 1.00 . A A . 2 ALA C 1 1
15 18067 1 1 2 ALA CA C 14.075 -15.047 -1.415 1.00 . A A . 2 ALA CA 1 1
15 18068 1 1 2 ALA CB C 14.011 -16.541 -1.725 1.00 . A A . 2 ALA CB 1 1
15 18069 1 1 2 ALA H H 14.153 -14.400 0.607 1.00 . A A . 2 ALA H 1 1
15 18070 1 1 2 ALA HA H 15.115 -14.751 -1.421 1.00 . A A . 2 ALA HA 1 1
15 18071 1 1 2 ALA HB1 H 14.560 -17.089 -0.972 1.00 . A A . 2 ALA HB1 1 1
15 18072 1 1 2 ALA HB2 H 14.448 -16.728 -2.696 1.00 . A A . 2 ALA HB2 1 1
15 18073 1 1 2 ALA HB3 H 12.980 -16.866 -1.727 1.00 . A A . 2 ALA HB3 1 1
15 18074 1 1 2 ALA N N 13.550 -14.790 -0.066 1.00 . A A . 2 ALA N 1 1
15 18075 1 1 2 ALA O O 13.238 -14.649 -3.648 1.00 . A A . 2 ALA O 1 1
15 18076 1 1 3 GLY C C 11.984 -10.763 -2.627 1.00 . A A . 3 GLY C 1 1
15 18077 1 1 3 GLY CA C 12.082 -12.226 -3.049 1.00 . A A . 3 GLY CA 1 1
15 18078 1 1 3 GLY H H 12.921 -12.775 -1.172 1.00 . A A . 3 GLY H 1 1
15 18079 1 1 3 GLY HA2 H 12.576 -12.271 -4.010 1.00 . A A . 3 GLY HA2 1 1
15 18080 1 1 3 GLY HA3 H 11.083 -12.621 -3.159 1.00 . A A . 3 GLY HA3 1 1
15 18081 1 1 3 GLY N N 12.812 -13.067 -2.104 1.00 . A A . 3 GLY N 1 1
15 18082 1 1 3 GLY O O 12.488 -10.371 -1.571 1.00 . A A . 3 GLY O 1 1
15 18083 1 1 4 ASP C C 10.013 -7.956 -4.103 1.00 . A A . 4 ASP C 1 1
15 18084 1 1 4 ASP CA C 11.119 -8.535 -3.189 1.00 . A A . 4 ASP CA 1 1
15 18085 1 1 4 ASP CB C 12.432 -7.739 -3.327 1.00 . A A . 4 ASP CB 1 1
15 18086 1 1 4 ASP CG C 13.090 -7.898 -4.691 1.00 . A A . 4 ASP CG 1 1
15 18087 1 1 4 ASP H H 11.009 -10.330 -4.315 1.00 . A A . 4 ASP H 1 1
15 18088 1 1 4 ASP HA H 10.777 -8.460 -2.163 1.00 . A A . 4 ASP HA 1 1
15 18089 1 1 4 ASP HB2 H 12.227 -6.689 -3.165 1.00 . A A . 4 ASP HB2 1 1
15 18090 1 1 4 ASP HB3 H 13.129 -8.079 -2.574 1.00 . A A . 4 ASP HB3 1 1
15 18091 1 1 4 ASP N N 11.342 -9.958 -3.470 1.00 . A A . 4 ASP N 1 1
15 18092 1 1 4 ASP O O 10.288 -7.236 -5.065 1.00 . A A . 4 ASP O 1 1
15 18093 1 1 4 ASP OD1 O 13.555 -9.014 -5.013 1.00 . A A . 4 ASP OD1 1 1
15 18094 1 1 4 ASP OD2 O 13.161 -6.907 -5.450 1.00 . A A . 4 ASP OD2 1 1
15 18095 1 1 5 PRO C C 7.506 -6.301 -4.762 1.00 . A A . 5 PRO C 1 1
15 18096 1 1 5 PRO CA C 7.583 -7.833 -4.622 1.00 . A A . 5 PRO CA 1 1
15 18097 1 1 5 PRO CB C 6.369 -8.366 -3.841 1.00 . A A . 5 PRO CB 1 1
15 18098 1 1 5 PRO CD C 8.311 -9.160 -2.702 1.00 . A A . 5 PRO CD 1 1
15 18099 1 1 5 PRO CG C 6.898 -9.529 -3.073 1.00 . A A . 5 PRO CG 1 1
15 18100 1 1 5 PRO HA H 7.599 -8.278 -5.608 1.00 . A A . 5 PRO HA 1 1
15 18101 1 1 5 PRO HB2 H 5.987 -7.596 -3.182 1.00 . A A . 5 PRO HB2 1 1
15 18102 1 1 5 PRO HB3 H 5.594 -8.671 -4.531 1.00 . A A . 5 PRO HB3 1 1
15 18103 1 1 5 PRO HD2 H 8.327 -8.622 -1.764 1.00 . A A . 5 PRO HD2 1 1
15 18104 1 1 5 PRO HD3 H 8.930 -10.044 -2.643 1.00 . A A . 5 PRO HD3 1 1
15 18105 1 1 5 PRO HG2 H 6.302 -9.689 -2.185 1.00 . A A . 5 PRO HG2 1 1
15 18106 1 1 5 PRO HG3 H 6.893 -10.416 -3.692 1.00 . A A . 5 PRO HG3 1 1
15 18107 1 1 5 PRO N N 8.735 -8.291 -3.817 1.00 . A A . 5 PRO N 1 1
15 18108 1 1 5 PRO O O 7.537 -5.772 -5.873 1.00 . A A . 5 PRO O 1 1
15 18109 1 1 6 MET C C 6.210 -3.589 -4.544 1.00 . A A . 6 MET C 1 1
15 18110 1 1 6 MET CA C 7.325 -4.123 -3.620 1.00 . A A . 6 MET CA 1 1
15 18111 1 1 6 MET CB C 8.687 -3.530 -4.024 1.00 . A A . 6 MET CB 1 1
15 18112 1 1 6 MET CE C 12.474 -3.811 -2.260 1.00 . A A . 6 MET CE 1 1
15 18113 1 1 6 MET CG C 9.830 -3.926 -3.094 1.00 . A A . 6 MET CG 1 1
15 18114 1 1 6 MET H H 7.370 -6.079 -2.775 1.00 . A A . 6 MET H 1 1
15 18115 1 1 6 MET HA H 7.103 -3.817 -2.607 1.00 . A A . 6 MET HA 1 1
15 18116 1 1 6 MET HB2 H 8.931 -3.867 -5.022 1.00 . A A . 6 MET HB2 1 1
15 18117 1 1 6 MET HB3 H 8.612 -2.451 -4.028 1.00 . A A . 6 MET HB3 1 1
15 18118 1 1 6 MET HE1 H 12.100 -3.499 -1.296 1.00 . A A . 6 MET HE1 1 1
15 18119 1 1 6 MET HE2 H 13.473 -3.428 -2.398 1.00 . A A . 6 MET HE2 1 1
15 18120 1 1 6 MET HE3 H 12.491 -4.889 -2.307 1.00 . A A . 6 MET HE3 1 1
15 18121 1 1 6 MET HG2 H 9.583 -3.618 -2.090 1.00 . A A . 6 MET HG2 1 1
15 18122 1 1 6 MET HG3 H 9.942 -5.001 -3.122 1.00 . A A . 6 MET HG3 1 1
15 18123 1 1 6 MET N N 7.395 -5.597 -3.629 1.00 . A A . 6 MET N 1 1
15 18124 1 1 6 MET O O 6.304 -2.480 -5.071 1.00 . A A . 6 MET O 1 1
15 18125 1 1 6 MET SD S 11.406 -3.173 -3.554 1.00 . A A . 6 MET SD 1 1
15 18126 1 1 7 THR C C 3.455 -2.623 -5.252 1.00 . A A . 7 THR C 1 1
15 18127 1 1 7 THR CA C 4.017 -4.011 -5.586 1.00 . A A . 7 THR CA 1 1
15 18128 1 1 7 THR CB C 2.868 -5.045 -5.491 1.00 . A A . 7 THR CB 1 1
15 18129 1 1 7 THR CG2 C 3.338 -6.430 -5.926 1.00 . A A . 7 THR CG2 1 1
15 18130 1 1 7 THR H H 5.107 -5.225 -4.219 1.00 . A A . 7 THR H 1 1
15 18131 1 1 7 THR HA H 4.384 -4.004 -6.605 1.00 . A A . 7 THR HA 1 1
15 18132 1 1 7 THR HB H 2.064 -4.734 -6.143 1.00 . A A . 7 THR HB 1 1
15 18133 1 1 7 THR HG1 H 1.411 -5.102 -4.156 1.00 . A A . 7 THR HG1 1 1
15 18134 1 1 7 THR HG21 H 4.141 -6.760 -5.281 1.00 . A A . 7 THR HG21 1 1
15 18135 1 1 7 THR HG22 H 3.692 -6.390 -6.945 1.00 . A A . 7 THR HG22 1 1
15 18136 1 1 7 THR HG23 H 2.514 -7.125 -5.859 1.00 . A A . 7 THR HG23 1 1
15 18137 1 1 7 THR N N 5.142 -4.375 -4.703 1.00 . A A . 7 THR N 1 1
15 18138 1 1 7 THR O O 3.266 -1.785 -6.136 1.00 . A A . 7 THR O 1 1
15 18139 1 1 7 THR OG1 O 2.374 -5.110 -4.143 1.00 . A A . 7 THR OG1 1 1
15 18140 1 1 8 PHE C C 3.646 0.060 -3.946 1.00 . A A . 8 PHE C 1 1
15 18141 1 1 8 PHE CA C 2.720 -1.082 -3.489 1.00 . A A . 8 PHE CA 1 1
15 18142 1 1 8 PHE CB C 2.621 -1.097 -1.957 1.00 . A A . 8 PHE CB 1 1
15 18143 1 1 8 PHE CD1 C 0.996 0.739 -1.380 1.00 . A A . 8 PHE CD1 1 1
15 18144 1 1 8 PHE CD2 C 3.278 1.006 -0.731 1.00 . A A . 8 PHE CD2 1 1
15 18145 1 1 8 PHE CE1 C 0.694 1.966 -0.822 1.00 . A A . 8 PHE CE1 1 1
15 18146 1 1 8 PHE CE2 C 2.979 2.232 -0.172 1.00 . A A . 8 PHE CE2 1 1
15 18147 1 1 8 PHE CG C 2.290 0.243 -1.344 1.00 . A A . 8 PHE CG 1 1
15 18148 1 1 8 PHE CZ C 1.685 2.713 -0.217 1.00 . A A . 8 PHE CZ 1 1
15 18149 1 1 8 PHE H H 3.313 -3.117 -3.323 1.00 . A A . 8 PHE H 1 1
15 18150 1 1 8 PHE HA H 1.733 -0.918 -3.902 1.00 . A A . 8 PHE HA 1 1
15 18151 1 1 8 PHE HB2 H 1.850 -1.794 -1.662 1.00 . A A . 8 PHE HB2 1 1
15 18152 1 1 8 PHE HB3 H 3.566 -1.428 -1.550 1.00 . A A . 8 PHE HB3 1 1
15 18153 1 1 8 PHE HD1 H 0.218 0.156 -1.852 1.00 . A A . 8 PHE HD1 1 1
15 18154 1 1 8 PHE HD2 H 4.293 0.632 -0.695 1.00 . A A . 8 PHE HD2 1 1
15 18155 1 1 8 PHE HE1 H -0.320 2.340 -0.857 1.00 . A A . 8 PHE HE1 1 1
15 18156 1 1 8 PHE HE2 H 3.756 2.815 0.300 1.00 . A A . 8 PHE HE2 1 1
15 18157 1 1 8 PHE HZ H 1.447 3.671 0.221 1.00 . A A . 8 PHE HZ 1 1
15 18158 1 1 8 PHE N N 3.193 -2.388 -3.969 1.00 . A A . 8 PHE N 1 1
15 18159 1 1 8 PHE O O 3.181 1.126 -4.355 1.00 . A A . 8 PHE O 1 1
15 18160 1 1 9 TYR C C 5.785 1.217 -5.751 1.00 . A A . 9 TYR C 1 1
15 18161 1 1 9 TYR CA C 5.957 0.814 -4.277 1.00 . A A . 9 TYR CA 1 1
15 18162 1 1 9 TYR CB C 7.370 0.260 -4.032 1.00 . A A . 9 TYR CB 1 1
15 18163 1 1 9 TYR CD1 C 8.909 2.080 -3.177 1.00 . A A . 9 TYR CD1 1 1
15 18164 1 1 9 TYR CD2 C 9.142 1.395 -5.451 1.00 . A A . 9 TYR CD2 1 1
15 18165 1 1 9 TYR CE1 C 9.938 2.987 -3.342 1.00 . A A . 9 TYR CE1 1 1
15 18166 1 1 9 TYR CE2 C 10.174 2.298 -5.621 1.00 . A A . 9 TYR CE2 1 1
15 18167 1 1 9 TYR CG C 8.490 1.268 -4.227 1.00 . A A . 9 TYR CG 1 1
15 18168 1 1 9 TYR CZ C 10.569 3.092 -4.566 1.00 . A A . 9 TYR CZ 1 1
15 18169 1 1 9 TYR H H 5.257 -1.062 -3.576 1.00 . A A . 9 TYR H 1 1
15 18170 1 1 9 TYR HA H 5.812 1.688 -3.656 1.00 . A A . 9 TYR HA 1 1
15 18171 1 1 9 TYR HB2 H 7.431 -0.105 -3.017 1.00 . A A . 9 TYR HB2 1 1
15 18172 1 1 9 TYR HB3 H 7.545 -0.566 -4.709 1.00 . A A . 9 TYR HB3 1 1
15 18173 1 1 9 TYR HD1 H 8.414 1.996 -2.219 1.00 . A A . 9 TYR HD1 1 1
15 18174 1 1 9 TYR HD2 H 8.831 0.773 -6.279 1.00 . A A . 9 TYR HD2 1 1
15 18175 1 1 9 TYR HE1 H 10.247 3.609 -2.513 1.00 . A A . 9 TYR HE1 1 1
15 18176 1 1 9 TYR HE2 H 10.667 2.380 -6.579 1.00 . A A . 9 TYR HE2 1 1
15 18177 1 1 9 TYR HH H 11.461 4.499 -5.537 1.00 . A A . 9 TYR HH 1 1
15 18178 1 1 9 TYR N N 4.955 -0.184 -3.885 1.00 . A A . 9 TYR N 1 1
15 18179 1 1 9 TYR O O 5.623 2.395 -6.065 1.00 . A A . 9 TYR O 1 1
15 18180 1 1 9 TYR OH O 11.603 3.986 -4.730 1.00 . A A . 9 TYR OH 1 1
15 18181 1 1 10 ASN C C 4.276 1.162 -8.376 1.00 . A A . 10 ASN C 1 1
15 18182 1 1 10 ASN CA C 5.626 0.477 -8.086 1.00 . A A . 10 ASN CA 1 1
15 18183 1 1 10 ASN CB C 5.735 -0.841 -8.869 1.00 . A A . 10 ASN CB 1 1
15 18184 1 1 10 ASN CG C 5.652 -0.638 -10.375 1.00 . A A . 10 ASN CG 1 1
15 18185 1 1 10 ASN H H 5.943 -0.692 -6.334 1.00 . A A . 10 ASN H 1 1
15 18186 1 1 10 ASN HA H 6.423 1.139 -8.403 1.00 . A A . 10 ASN HA 1 1
15 18187 1 1 10 ASN HB2 H 6.680 -1.310 -8.640 1.00 . A A . 10 ASN HB2 1 1
15 18188 1 1 10 ASN HB3 H 4.931 -1.500 -8.567 1.00 . A A . 10 ASN HB3 1 1
15 18189 1 1 10 ASN HD21 H 3.692 -0.930 -10.351 1.00 . A A . 10 ASN HD21 1 1
15 18190 1 1 10 ASN HD22 H 4.388 -0.599 -11.894 1.00 . A A . 10 ASN HD22 1 1
15 18191 1 1 10 ASN N N 5.804 0.227 -6.647 1.00 . A A . 10 ASN N 1 1
15 18192 1 1 10 ASN ND2 N 4.459 -0.733 -10.927 1.00 . A A . 10 ASN ND2 1 1
15 18193 1 1 10 ASN O O 4.176 2.026 -9.251 1.00 . A A . 10 ASN O 1 1
15 18194 1 1 10 ASN OD1 O 6.656 -0.403 -11.041 1.00 . A A . 10 ASN OD1 1 1
15 18195 1 1 11 PHE C C 1.895 2.858 -7.424 1.00 . A A . 11 PHE C 1 1
15 18196 1 1 11 PHE CA C 1.904 1.359 -7.774 1.00 . A A . 11 PHE CA 1 1
15 18197 1 1 11 PHE CB C 0.903 0.610 -6.882 1.00 . A A . 11 PHE CB 1 1
15 18198 1 1 11 PHE CD1 C -1.365 0.722 -7.982 1.00 . A A . 11 PHE CD1 1 1
15 18199 1 1 11 PHE CD2 C -0.993 2.039 -6.026 1.00 . A A . 11 PHE CD2 1 1
15 18200 1 1 11 PHE CE1 C -2.660 1.200 -8.060 1.00 . A A . 11 PHE CE1 1 1
15 18201 1 1 11 PHE CE2 C -2.288 2.518 -6.101 1.00 . A A . 11 PHE CE2 1 1
15 18202 1 1 11 PHE CG C -0.513 1.135 -6.965 1.00 . A A . 11 PHE CG 1 1
15 18203 1 1 11 PHE CZ C -3.122 2.099 -7.118 1.00 . A A . 11 PHE CZ 1 1
15 18204 1 1 11 PHE H H 3.384 0.073 -6.953 1.00 . A A . 11 PHE H 1 1
15 18205 1 1 11 PHE HA H 1.606 1.243 -8.807 1.00 . A A . 11 PHE HA 1 1
15 18206 1 1 11 PHE HB2 H 0.885 -0.432 -7.171 1.00 . A A . 11 PHE HB2 1 1
15 18207 1 1 11 PHE HB3 H 1.227 0.681 -5.852 1.00 . A A . 11 PHE HB3 1 1
15 18208 1 1 11 PHE HD1 H -1.007 0.018 -8.721 1.00 . A A . 11 PHE HD1 1 1
15 18209 1 1 11 PHE HD2 H -0.343 2.370 -5.229 1.00 . A A . 11 PHE HD2 1 1
15 18210 1 1 11 PHE HE1 H -3.310 0.871 -8.856 1.00 . A A . 11 PHE HE1 1 1
15 18211 1 1 11 PHE HE2 H -2.645 3.222 -5.364 1.00 . A A . 11 PHE HE2 1 1
15 18212 1 1 11 PHE HZ H -4.135 2.473 -7.177 1.00 . A A . 11 PHE HZ 1 1
15 18213 1 1 11 PHE N N 3.244 0.776 -7.626 1.00 . A A . 11 PHE N 1 1
15 18214 1 1 11 PHE O O 1.398 3.684 -8.194 1.00 . A A . 11 PHE O 1 1
15 18215 1 1 12 ILE C C 3.391 5.505 -6.579 1.00 . A A . 12 ILE C 1 1
15 18216 1 1 12 ILE CA C 2.428 4.590 -5.786 1.00 . A A . 12 ILE CA 1 1
15 18217 1 1 12 ILE CB C 2.750 4.647 -4.267 1.00 . A A . 12 ILE CB 1 1
15 18218 1 1 12 ILE CD1 C 0.988 6.453 -3.819 1.00 . A A . 12 ILE CD1 1 1
15 18219 1 1 12 ILE CG1 C 2.441 6.040 -3.686 1.00 . A A . 12 ILE CG1 1 1
15 18220 1 1 12 ILE CG2 C 4.203 4.259 -4.005 1.00 . A A . 12 ILE CG2 1 1
15 18221 1 1 12 ILE H H 2.901 2.516 -5.729 1.00 . A A . 12 ILE H 1 1
15 18222 1 1 12 ILE HA H 1.419 4.957 -5.927 1.00 . A A . 12 ILE HA 1 1
15 18223 1 1 12 ILE HB H 2.123 3.917 -3.772 1.00 . A A . 12 ILE HB 1 1
15 18224 1 1 12 ILE HD11 H 0.728 6.524 -4.865 1.00 . A A . 12 ILE HD11 1 1
15 18225 1 1 12 ILE HD12 H 0.843 7.413 -3.350 1.00 . A A . 12 ILE HD12 1 1
15 18226 1 1 12 ILE HD13 H 0.356 5.719 -3.340 1.00 . A A . 12 ILE HD13 1 1
15 18227 1 1 12 ILE HG12 H 2.687 6.047 -2.633 1.00 . A A . 12 ILE HG12 1 1
15 18228 1 1 12 ILE HG13 H 3.043 6.779 -4.195 1.00 . A A . 12 ILE HG13 1 1
15 18229 1 1 12 ILE HG21 H 4.861 4.968 -4.488 1.00 . A A . 12 ILE HG21 1 1
15 18230 1 1 12 ILE HG22 H 4.389 3.270 -4.401 1.00 . A A . 12 ILE HG22 1 1
15 18231 1 1 12 ILE HG23 H 4.390 4.261 -2.941 1.00 . A A . 12 ILE HG23 1 1
15 18232 1 1 12 ILE N N 2.459 3.205 -6.272 1.00 . A A . 12 ILE N 1 1
15 18233 1 1 12 ILE O O 3.257 6.730 -6.553 1.00 . A A . 12 ILE O 1 1
15 18234 1 1 13 MET C C 4.577 6.627 -9.112 1.00 . A A . 13 MET C 1 1
15 18235 1 1 13 MET CA C 5.294 5.667 -8.141 1.00 . A A . 13 MET CA 1 1
15 18236 1 1 13 MET CB C 6.204 4.720 -8.940 1.00 . A A . 13 MET CB 1 1
15 18237 1 1 13 MET CE C 7.663 5.475 -5.776 1.00 . A A . 13 MET CE 1 1
15 18238 1 1 13 MET CG C 7.248 3.977 -8.108 1.00 . A A . 13 MET CG 1 1
15 18239 1 1 13 MET H H 4.427 3.926 -7.260 1.00 . A A . 13 MET H 1 1
15 18240 1 1 13 MET HA H 5.908 6.255 -7.475 1.00 . A A . 13 MET HA 1 1
15 18241 1 1 13 MET HB2 H 5.588 3.983 -9.436 1.00 . A A . 13 MET HB2 1 1
15 18242 1 1 13 MET HB3 H 6.725 5.295 -9.693 1.00 . A A . 13 MET HB3 1 1
15 18243 1 1 13 MET HE1 H 6.708 5.941 -5.968 1.00 . A A . 13 MET HE1 1 1
15 18244 1 1 13 MET HE2 H 8.289 6.156 -5.218 1.00 . A A . 13 MET HE2 1 1
15 18245 1 1 13 MET HE3 H 7.514 4.571 -5.205 1.00 . A A . 13 MET HE3 1 1
15 18246 1 1 13 MET HG2 H 6.743 3.422 -7.333 1.00 . A A . 13 MET HG2 1 1
15 18247 1 1 13 MET HG3 H 7.776 3.287 -8.752 1.00 . A A . 13 MET HG3 1 1
15 18248 1 1 13 MET N N 4.347 4.904 -7.302 1.00 . A A . 13 MET N 1 1
15 18249 1 1 13 MET O O 5.061 7.732 -9.372 1.00 . A A . 13 MET O 1 1
15 18250 1 1 13 MET SD S 8.459 5.076 -7.333 1.00 . A A . 13 MET SD 1 1
15 18251 1 1 14 GLY C C 2.198 8.355 -9.863 1.00 . A A . 14 GLY C 1 1
15 18252 1 1 14 GLY CA C 2.645 7.055 -10.531 1.00 . A A . 14 GLY CA 1 1
15 18253 1 1 14 GLY H H 3.121 5.294 -9.442 1.00 . A A . 14 GLY H 1 1
15 18254 1 1 14 GLY HA2 H 3.239 7.296 -11.403 1.00 . A A . 14 GLY HA2 1 1
15 18255 1 1 14 GLY HA3 H 1.769 6.511 -10.848 1.00 . A A . 14 GLY HA3 1 1
15 18256 1 1 14 GLY N N 3.431 6.201 -9.643 1.00 . A A . 14 GLY N 1 1
15 18257 1 1 14 GLY O O 2.230 9.423 -10.474 1.00 . A A . 14 GLY O 1 1
15 18258 1 1 15 PHE C C 2.571 10.266 -7.350 1.00 . A A . 15 PHE C 1 1
15 18259 1 1 15 PHE CA C 1.367 9.429 -7.815 1.00 . A A . 15 PHE CA 1 1
15 18260 1 1 15 PHE CB C 0.549 8.976 -6.596 1.00 . A A . 15 PHE CB 1 1
15 18261 1 1 15 PHE CD1 C -0.491 6.753 -7.167 1.00 . A A . 15 PHE CD1 1 1
15 18262 1 1 15 PHE CD2 C -1.913 8.668 -7.046 1.00 . A A . 15 PHE CD2 1 1
15 18263 1 1 15 PHE CE1 C -1.577 5.961 -7.484 1.00 . A A . 15 PHE CE1 1 1
15 18264 1 1 15 PHE CE2 C -3.002 7.878 -7.363 1.00 . A A . 15 PHE CE2 1 1
15 18265 1 1 15 PHE CG C -0.643 8.116 -6.943 1.00 . A A . 15 PHE CG 1 1
15 18266 1 1 15 PHE CZ C -2.834 6.524 -7.583 1.00 . A A . 15 PHE CZ 1 1
15 18267 1 1 15 PHE H H 1.807 7.379 -8.161 1.00 . A A . 15 PHE H 1 1
15 18268 1 1 15 PHE HA H 0.742 10.039 -8.452 1.00 . A A . 15 PHE HA 1 1
15 18269 1 1 15 PHE HB2 H 1.186 8.406 -5.934 1.00 . A A . 15 PHE HB2 1 1
15 18270 1 1 15 PHE HB3 H 0.188 9.849 -6.069 1.00 . A A . 15 PHE HB3 1 1
15 18271 1 1 15 PHE HD1 H 0.492 6.308 -7.089 1.00 . A A . 15 PHE HD1 1 1
15 18272 1 1 15 PHE HD2 H -2.046 9.727 -6.875 1.00 . A A . 15 PHE HD2 1 1
15 18273 1 1 15 PHE HE1 H -1.444 4.903 -7.655 1.00 . A A . 15 PHE HE1 1 1
15 18274 1 1 15 PHE HE2 H -3.984 8.319 -7.439 1.00 . A A . 15 PHE HE2 1 1
15 18275 1 1 15 PHE HZ H -3.686 5.906 -7.832 1.00 . A A . 15 PHE HZ 1 1
15 18276 1 1 15 PHE N N 1.802 8.259 -8.593 1.00 . A A . 15 PHE N 1 1
15 18277 1 1 15 PHE O O 2.413 11.387 -6.859 1.00 . A A . 15 PHE O 1 1
15 18278 1 1 16 GLN C C 5.566 11.178 -8.311 1.00 . A A . 16 GLN C 1 1
15 18279 1 1 16 GLN CA C 5.017 10.380 -7.116 1.00 . A A . 16 GLN CA 1 1
15 18280 1 1 16 GLN CB C 6.043 9.338 -6.624 1.00 . A A . 16 GLN CB 1 1
15 18281 1 1 16 GLN CD C 8.363 10.343 -7.010 1.00 . A A . 16 GLN CD 1 1
15 18282 1 1 16 GLN CG C 7.316 9.914 -5.994 1.00 . A A . 16 GLN CG 1 1
15 18283 1 1 16 GLN H H 3.819 8.781 -7.830 1.00 . A A . 16 GLN H 1 1
15 18284 1 1 16 GLN HA H 4.797 11.067 -6.310 1.00 . A A . 16 GLN HA 1 1
15 18285 1 1 16 GLN HB2 H 5.564 8.712 -5.886 1.00 . A A . 16 GLN HB2 1 1
15 18286 1 1 16 GLN HB3 H 6.333 8.719 -7.463 1.00 . A A . 16 GLN HB3 1 1
15 18287 1 1 16 GLN HE21 H 9.044 11.718 -5.768 1.00 . A A . 16 GLN HE21 1 1
15 18288 1 1 16 GLN HE22 H 9.839 11.624 -7.298 1.00 . A A . 16 GLN HE22 1 1
15 18289 1 1 16 GLN HG2 H 7.048 10.773 -5.398 1.00 . A A . 16 GLN HG2 1 1
15 18290 1 1 16 GLN HG3 H 7.754 9.160 -5.351 1.00 . A A . 16 GLN HG3 1 1
15 18291 1 1 16 GLN N N 3.770 9.697 -7.481 1.00 . A A . 16 GLN N 1 1
15 18292 1 1 16 GLN NE2 N 9.162 11.324 -6.655 1.00 . A A . 16 GLN NE2 1 1
15 18293 1 1 16 GLN O O 6.286 12.164 -8.134 1.00 . A A . 16 GLN O 1 1
15 18294 1 1 16 GLN OE1 O 8.457 9.792 -8.100 1.00 . A A . 16 GLN OE1 1 1
15 18295 1 1 17 ASN C C 5.235 12.910 -10.722 1.00 . A A . 17 ASN C 1 1
15 18296 1 1 17 ASN CA C 5.630 11.423 -10.755 1.00 . A A . 17 ASN CA 1 1
15 18297 1 1 17 ASN CB C 5.005 10.727 -11.971 1.00 . A A . 17 ASN CB 1 1
15 18298 1 1 17 ASN CG C 5.551 11.260 -13.280 1.00 . A A . 17 ASN CG 1 1
15 18299 1 1 17 ASN H H 4.648 9.944 -9.591 1.00 . A A . 17 ASN H 1 1
15 18300 1 1 17 ASN HA H 6.708 11.350 -10.822 1.00 . A A . 17 ASN HA 1 1
15 18301 1 1 17 ASN HB2 H 5.215 9.668 -11.918 1.00 . A A . 17 ASN HB2 1 1
15 18302 1 1 17 ASN HB3 H 3.934 10.878 -11.956 1.00 . A A . 17 ASN HB3 1 1
15 18303 1 1 17 ASN HD21 H 6.992 9.905 -13.262 1.00 . A A . 17 ASN HD21 1 1
15 18304 1 1 17 ASN HD22 H 6.992 10.992 -14.605 1.00 . A A . 17 ASN HD22 1 1
15 18305 1 1 17 ASN N N 5.211 10.744 -9.524 1.00 . A A . 17 ASN N 1 1
15 18306 1 1 17 ASN ND2 N 6.616 10.657 -13.766 1.00 . A A . 17 ASN ND2 1 1
15 18307 1 1 17 ASN O O 6.094 13.795 -10.769 1.00 . A A . 17 ASN O 1 1
15 18308 1 1 17 ASN OD1 O 5.017 12.204 -13.851 1.00 . A A . 17 ASN OD1 1 1
15 18309 1 1 18 ASP C C 3.147 14.677 -8.880 1.00 . A A . 18 ASP C 1 1
15 18310 1 1 18 ASP CA C 3.430 14.522 -10.384 1.00 . A A . 18 ASP CA 1 1
15 18311 1 1 18 ASP CB C 2.178 14.818 -11.227 1.00 . A A . 18 ASP CB 1 1
15 18312 1 1 18 ASP CG C 1.091 13.767 -11.081 1.00 . A A . 18 ASP CG 1 1
15 18313 1 1 18 ASP H H 3.287 12.443 -10.775 1.00 . A A . 18 ASP H 1 1
15 18314 1 1 18 ASP HA H 4.210 15.222 -10.661 1.00 . A A . 18 ASP HA 1 1
15 18315 1 1 18 ASP HB2 H 1.772 15.776 -10.929 1.00 . A A . 18 ASP HB2 1 1
15 18316 1 1 18 ASP HB3 H 2.463 14.870 -12.269 1.00 . A A . 18 ASP HB3 1 1
15 18317 1 1 18 ASP N N 3.932 13.174 -10.651 1.00 . A A . 18 ASP N 1 1
15 18318 1 1 18 ASP O O 2.335 13.949 -8.312 1.00 . A A . 18 ASP O 1 1
15 18319 1 1 18 ASP OD1 O 1.296 12.628 -11.555 1.00 . A A . 18 ASP OD1 1 1
15 18320 1 1 18 ASP OD2 O 0.020 14.083 -10.520 1.00 . A A . 18 ASP OD2 1 1
15 18321 1 1 19 ASN C C 2.438 15.971 -6.185 1.00 . A A . 19 ASN C 1 1
15 18322 1 1 19 ASN CA C 3.837 15.730 -6.778 1.00 . A A . 19 ASN CA 1 1
15 18323 1 1 19 ASN CB C 4.804 16.830 -6.336 1.00 . A A . 19 ASN CB 1 1
15 18324 1 1 19 ASN CG C 6.202 16.592 -6.875 1.00 . A A . 19 ASN CG 1 1
15 18325 1 1 19 ASN H H 4.357 16.265 -8.768 1.00 . A A . 19 ASN H 1 1
15 18326 1 1 19 ASN HA H 4.204 14.788 -6.393 1.00 . A A . 19 ASN HA 1 1
15 18327 1 1 19 ASN HB2 H 4.450 17.784 -6.701 1.00 . A A . 19 ASN HB2 1 1
15 18328 1 1 19 ASN HB3 H 4.849 16.856 -5.256 1.00 . A A . 19 ASN HB3 1 1
15 18329 1 1 19 ASN HD21 H 6.651 15.463 -5.315 1.00 . A A . 19 ASN HD21 1 1
15 18330 1 1 19 ASN HD22 H 7.907 15.676 -6.481 1.00 . A A . 19 ASN HD22 1 1
15 18331 1 1 19 ASN N N 3.834 15.623 -8.242 1.00 . A A . 19 ASN N 1 1
15 18332 1 1 19 ASN ND2 N 6.998 15.833 -6.153 1.00 . A A . 19 ASN ND2 1 1
15 18333 1 1 19 ASN O O 1.966 17.106 -6.084 1.00 . A A . 19 ASN O 1 1
15 18334 1 1 19 ASN OD1 O 6.556 17.067 -7.947 1.00 . A A . 19 ASN OD1 1 1
15 18335 1 1 20 THR C C 0.635 14.760 -3.615 1.00 . A A . 20 THR C 1 1
15 18336 1 1 20 THR CA C 0.476 14.926 -5.136 1.00 . A A . 20 THR CA 1 1
15 18337 1 1 20 THR CB C -0.461 13.804 -5.652 1.00 . A A . 20 THR CB 1 1
15 18338 1 1 20 THR CG2 C -0.734 13.952 -7.144 1.00 . A A . 20 THR CG2 1 1
15 18339 1 1 20 THR H H 2.178 14.002 -6.002 1.00 . A A . 20 THR H 1 1
15 18340 1 1 20 THR HA H 0.017 15.883 -5.344 1.00 . A A . 20 THR HA 1 1
15 18341 1 1 20 THR HB H -1.402 13.876 -5.123 1.00 . A A . 20 THR HB 1 1
15 18342 1 1 20 THR HG1 H 0.655 12.244 -6.150 1.00 . A A . 20 THR HG1 1 1
15 18343 1 1 20 THR HG21 H -1.190 14.913 -7.334 1.00 . A A . 20 THR HG21 1 1
15 18344 1 1 20 THR HG22 H -1.402 13.167 -7.471 1.00 . A A . 20 THR HG22 1 1
15 18345 1 1 20 THR HG23 H 0.196 13.883 -7.690 1.00 . A A . 20 THR HG23 1 1
15 18346 1 1 20 THR N N 1.779 14.877 -5.809 1.00 . A A . 20 THR N 1 1
15 18347 1 1 20 THR O O 1.626 14.189 -3.153 1.00 . A A . 20 THR O 1 1
15 18348 1 1 20 THR OG1 O 0.118 12.515 -5.390 1.00 . A A . 20 THR OG1 1 1
15 18349 1 1 21 PRO C C -0.212 13.576 -0.938 1.00 . A A . 21 PRO C 1 1
15 18350 1 1 21 PRO CA C -0.317 15.057 -1.342 1.00 . A A . 21 PRO CA 1 1
15 18351 1 1 21 PRO CB C -1.659 15.659 -0.875 1.00 . A A . 21 PRO CB 1 1
15 18352 1 1 21 PRO CD C -1.539 15.984 -3.244 1.00 . A A . 21 PRO CD 1 1
15 18353 1 1 21 PRO CG C -2.502 15.750 -2.110 1.00 . A A . 21 PRO CG 1 1
15 18354 1 1 21 PRO HA H 0.504 15.603 -0.899 1.00 . A A . 21 PRO HA 1 1
15 18355 1 1 21 PRO HB2 H -2.112 15.016 -0.133 1.00 . A A . 21 PRO HB2 1 1
15 18356 1 1 21 PRO HB3 H -1.485 16.637 -0.446 1.00 . A A . 21 PRO HB3 1 1
15 18357 1 1 21 PRO HD2 H -1.936 15.587 -4.168 1.00 . A A . 21 PRO HD2 1 1
15 18358 1 1 21 PRO HD3 H -1.316 17.037 -3.346 1.00 . A A . 21 PRO HD3 1 1
15 18359 1 1 21 PRO HG2 H -3.041 14.823 -2.261 1.00 . A A . 21 PRO HG2 1 1
15 18360 1 1 21 PRO HG3 H -3.192 16.577 -2.026 1.00 . A A . 21 PRO HG3 1 1
15 18361 1 1 21 PRO N N -0.343 15.235 -2.810 1.00 . A A . 21 PRO N 1 1
15 18362 1 1 21 PRO O O 0.243 13.242 0.157 1.00 . A A . 21 PRO O 1 1
15 18363 1 1 22 PHE C C 0.860 10.745 -2.084 1.00 . A A . 22 PHE C 1 1
15 18364 1 1 22 PHE CA C -0.524 11.250 -1.638 1.00 . A A . 22 PHE CA 1 1
15 18365 1 1 22 PHE CB C -1.627 10.529 -2.423 1.00 . A A . 22 PHE CB 1 1
15 18366 1 1 22 PHE CD1 C -3.642 10.979 -0.977 1.00 . A A . 22 PHE CD1 1 1
15 18367 1 1 22 PHE CD2 C -3.660 11.786 -3.221 1.00 . A A . 22 PHE CD2 1 1
15 18368 1 1 22 PHE CE1 C -4.900 11.510 -0.774 1.00 . A A . 22 PHE CE1 1 1
15 18369 1 1 22 PHE CE2 C -4.919 12.317 -3.021 1.00 . A A . 22 PHE CE2 1 1
15 18370 1 1 22 PHE CG C -3.004 11.109 -2.202 1.00 . A A . 22 PHE CG 1 1
15 18371 1 1 22 PHE CZ C -5.539 12.179 -1.797 1.00 . A A . 22 PHE CZ 1 1
15 18372 1 1 22 PHE H H -1.032 13.027 -2.671 1.00 . A A . 22 PHE H 1 1
15 18373 1 1 22 PHE HA H -0.648 11.049 -0.585 1.00 . A A . 22 PHE HA 1 1
15 18374 1 1 22 PHE HB2 H -1.404 10.589 -3.479 1.00 . A A . 22 PHE HB2 1 1
15 18375 1 1 22 PHE HB3 H -1.650 9.490 -2.124 1.00 . A A . 22 PHE HB3 1 1
15 18376 1 1 22 PHE HD1 H -3.143 10.455 -0.173 1.00 . A A . 22 PHE HD1 1 1
15 18377 1 1 22 PHE HD2 H -3.176 11.896 -4.182 1.00 . A A . 22 PHE HD2 1 1
15 18378 1 1 22 PHE HE1 H -5.383 11.399 0.183 1.00 . A A . 22 PHE HE1 1 1
15 18379 1 1 22 PHE HE2 H -5.417 12.842 -3.824 1.00 . A A . 22 PHE HE2 1 1
15 18380 1 1 22 PHE HZ H -6.524 12.596 -1.640 1.00 . A A . 22 PHE HZ 1 1
15 18381 1 1 22 PHE N N -0.632 12.695 -1.843 1.00 . A A . 22 PHE N 1 1
15 18382 1 1 22 PHE O O 1.455 9.876 -1.445 1.00 . A A . 22 PHE O 1 1
15 18383 1 1 23 GLY C C 3.825 11.231 -2.698 1.00 . A A . 23 GLY C 1 1
15 18384 1 1 23 GLY CA C 2.695 10.947 -3.685 1.00 . A A . 23 GLY CA 1 1
15 18385 1 1 23 GLY H H 0.845 11.991 -3.656 1.00 . A A . 23 GLY H 1 1
15 18386 1 1 23 GLY HA2 H 2.695 9.891 -3.917 1.00 . A A . 23 GLY HA2 1 1
15 18387 1 1 23 GLY HA3 H 2.881 11.499 -4.594 1.00 . A A . 23 GLY HA3 1 1
15 18388 1 1 23 GLY N N 1.373 11.314 -3.179 1.00 . A A . 23 GLY N 1 1
15 18389 1 1 23 GLY O O 4.914 10.666 -2.812 1.00 . A A . 23 GLY O 1 1
15 18390 1 1 24 ILE C C 4.890 11.091 0.097 1.00 . A A . 24 ILE C 1 1
15 18391 1 1 24 ILE CA C 4.531 12.386 -0.657 1.00 . A A . 24 ILE CA 1 1
15 18392 1 1 24 ILE CB C 3.964 13.427 0.344 1.00 . A A . 24 ILE CB 1 1
15 18393 1 1 24 ILE CD1 C 4.709 15.408 -1.114 1.00 . A A . 24 ILE CD1 1 1
15 18394 1 1 24 ILE CG1 C 3.564 14.725 -0.386 1.00 . A A . 24 ILE CG1 1 1
15 18395 1 1 24 ILE CG2 C 4.972 13.718 1.455 1.00 . A A . 24 ILE CG2 1 1
15 18396 1 1 24 ILE H H 2.716 12.598 -1.746 1.00 . A A . 24 ILE H 1 1
15 18397 1 1 24 ILE HA H 5.428 12.794 -1.105 1.00 . A A . 24 ILE HA 1 1
15 18398 1 1 24 ILE HB H 3.081 12.999 0.804 1.00 . A A . 24 ILE HB 1 1
15 18399 1 1 24 ILE HD11 H 5.113 14.740 -1.860 1.00 . A A . 24 ILE HD11 1 1
15 18400 1 1 24 ILE HD12 H 5.483 15.669 -0.407 1.00 . A A . 24 ILE HD12 1 1
15 18401 1 1 24 ILE HD13 H 4.346 16.303 -1.596 1.00 . A A . 24 ILE HD13 1 1
15 18402 1 1 24 ILE HG12 H 2.800 14.499 -1.118 1.00 . A A . 24 ILE HG12 1 1
15 18403 1 1 24 ILE HG13 H 3.163 15.425 0.333 1.00 . A A . 24 ILE HG13 1 1
15 18404 1 1 24 ILE HG21 H 5.150 12.820 2.028 1.00 . A A . 24 ILE HG21 1 1
15 18405 1 1 24 ILE HG22 H 4.582 14.487 2.107 1.00 . A A . 24 ILE HG22 1 1
15 18406 1 1 24 ILE HG23 H 5.902 14.055 1.018 1.00 . A A . 24 ILE HG23 1 1
15 18407 1 1 24 ILE N N 3.570 12.113 -1.733 1.00 . A A . 24 ILE N 1 1
15 18408 1 1 24 ILE O O 6.034 10.886 0.515 1.00 . A A . 24 ILE O 1 1
15 18409 1 1 25 LEU C C 5.165 8.098 0.094 1.00 . A A . 25 LEU C 1 1
15 18410 1 1 25 LEU CA C 4.102 8.896 0.869 1.00 . A A . 25 LEU CA 1 1
15 18411 1 1 25 LEU CB C 2.758 8.135 0.918 1.00 . A A . 25 LEU CB 1 1
15 18412 1 1 25 LEU CD1 C 3.373 5.672 1.062 1.00 . A A . 25 LEU CD1 1 1
15 18413 1 1 25 LEU CD2 C 3.348 7.081 3.141 1.00 . A A . 25 LEU CD2 1 1
15 18414 1 1 25 LEU CG C 2.708 6.847 1.773 1.00 . A A . 25 LEU CG 1 1
15 18415 1 1 25 LEU H H 3.002 10.447 -0.075 1.00 . A A . 25 LEU H 1 1
15 18416 1 1 25 LEU HA H 4.453 9.058 1.878 1.00 . A A . 25 LEU HA 1 1
15 18417 1 1 25 LEU HB2 H 2.009 8.813 1.301 1.00 . A A . 25 LEU HB2 1 1
15 18418 1 1 25 LEU HB3 H 2.485 7.874 -0.095 1.00 . A A . 25 LEU HB3 1 1
15 18419 1 1 25 LEU HD11 H 4.408 5.904 0.863 1.00 . A A . 25 LEU HD11 1 1
15 18420 1 1 25 LEU HD12 H 2.861 5.480 0.129 1.00 . A A . 25 LEU HD12 1 1
15 18421 1 1 25 LEU HD13 H 3.316 4.792 1.689 1.00 . A A . 25 LEU HD13 1 1
15 18422 1 1 25 LEU HD21 H 4.388 7.349 3.013 1.00 . A A . 25 LEU HD21 1 1
15 18423 1 1 25 LEU HD22 H 3.282 6.177 3.728 1.00 . A A . 25 LEU HD22 1 1
15 18424 1 1 25 LEU HD23 H 2.829 7.879 3.653 1.00 . A A . 25 LEU HD23 1 1
15 18425 1 1 25 LEU HG H 1.674 6.582 1.936 1.00 . A A . 25 LEU HG 1 1
15 18426 1 1 25 LEU N N 3.898 10.209 0.246 1.00 . A A . 25 LEU N 1 1
15 18427 1 1 25 LEU O O 6.088 7.531 0.684 1.00 . A A . 25 LEU O 1 1
15 18428 1 1 26 ALA C C 7.421 7.950 -1.915 1.00 . A A . 26 ALA C 1 1
15 18429 1 1 26 ALA CA C 6.001 7.404 -2.107 1.00 . A A . 26 ALA CA 1 1
15 18430 1 1 26 ALA CB C 5.586 7.548 -3.563 1.00 . A A . 26 ALA CB 1 1
15 18431 1 1 26 ALA H H 4.275 8.550 -1.639 1.00 . A A . 26 ALA H 1 1
15 18432 1 1 26 ALA HA H 5.989 6.351 -1.856 1.00 . A A . 26 ALA HA 1 1
15 18433 1 1 26 ALA HB1 H 5.633 8.588 -3.851 1.00 . A A . 26 ALA HB1 1 1
15 18434 1 1 26 ALA HB2 H 4.578 7.186 -3.689 1.00 . A A . 26 ALA HB2 1 1
15 18435 1 1 26 ALA HB3 H 6.253 6.971 -4.187 1.00 . A A . 26 ALA HB3 1 1
15 18436 1 1 26 ALA N N 5.037 8.086 -1.234 1.00 . A A . 26 ALA N 1 1
15 18437 1 1 26 ALA O O 8.389 7.190 -1.858 1.00 . A A . 26 ALA O 1 1
15 18438 1 1 27 GLU C C 9.480 9.467 -0.299 1.00 . A A . 27 GLU C 1 1
15 18439 1 1 27 GLU CA C 8.823 9.932 -1.609 1.00 . A A . 27 GLU CA 1 1
15 18440 1 1 27 GLU CB C 8.629 11.458 -1.603 1.00 . A A . 27 GLU CB 1 1
15 18441 1 1 27 GLU CD C 10.990 11.951 -2.411 1.00 . A A . 27 GLU CD 1 1
15 18442 1 1 27 GLU CG C 9.912 12.261 -1.383 1.00 . A A . 27 GLU CG 1 1
15 18443 1 1 27 GLU H H 6.722 9.820 -1.892 1.00 . A A . 27 GLU H 1 1
15 18444 1 1 27 GLU HA H 9.467 9.663 -2.435 1.00 . A A . 27 GLU HA 1 1
15 18445 1 1 27 GLU HB2 H 8.208 11.754 -2.554 1.00 . A A . 27 GLU HB2 1 1
15 18446 1 1 27 GLU HB3 H 7.930 11.716 -0.820 1.00 . A A . 27 GLU HB3 1 1
15 18447 1 1 27 GLU HG2 H 9.674 13.314 -1.444 1.00 . A A . 27 GLU HG2 1 1
15 18448 1 1 27 GLU HG3 H 10.295 12.041 -0.396 1.00 . A A . 27 GLU HG3 1 1
15 18449 1 1 27 GLU N N 7.531 9.271 -1.818 1.00 . A A . 27 GLU N 1 1
15 18450 1 1 27 GLU O O 10.666 9.135 -0.263 1.00 . A A . 27 GLU O 1 1
15 18451 1 1 27 GLU OE1 O 10.747 12.166 -3.619 1.00 . A A . 27 GLU OE1 1 1
15 18452 1 1 27 GLU OE2 O 12.088 11.509 -2.014 1.00 . A A . 27 GLU OE2 1 1
15 18453 1 1 28 HIS C C 9.566 7.530 2.150 1.00 . A A . 28 HIS C 1 1
15 18454 1 1 28 HIS CA C 9.216 9.029 2.086 1.00 . A A . 28 HIS CA 1 1
15 18455 1 1 28 HIS CB C 8.223 9.386 3.198 1.00 . A A . 28 HIS CB 1 1
15 18456 1 1 28 HIS CD2 C 8.606 8.092 5.415 1.00 . A A . 28 HIS CD2 1 1
15 18457 1 1 28 HIS CE1 C 9.948 9.512 6.395 1.00 . A A . 28 HIS CE1 1 1
15 18458 1 1 28 HIS CG C 8.771 9.137 4.574 1.00 . A A . 28 HIS CG 1 1
15 18459 1 1 28 HIS H H 7.745 9.661 0.683 1.00 . A A . 28 HIS H 1 1
15 18460 1 1 28 HIS HA H 10.126 9.593 2.248 1.00 . A A . 28 HIS HA 1 1
15 18461 1 1 28 HIS HB2 H 7.964 10.432 3.124 1.00 . A A . 28 HIS HB2 1 1
15 18462 1 1 28 HIS HB3 H 7.330 8.789 3.081 1.00 . A A . 28 HIS HB3 1 1
15 18463 1 1 28 HIS HD1 H 9.937 10.872 4.870 1.00 . A A . 28 HIS HD1 1 1
15 18464 1 1 28 HIS HD2 H 8.005 7.213 5.232 1.00 . A A . 28 HIS HD2 1 1
15 18465 1 1 28 HIS HE1 H 10.599 9.979 7.120 1.00 . A A . 28 HIS HE1 1 1
15 18466 1 1 28 HIS HE2 H 9.647 7.657 7.169 1.00 . A A . 28 HIS HE2 1 1
15 18467 1 1 28 HIS N N 8.694 9.418 0.774 1.00 . A A . 28 HIS N 1 1
15 18468 1 1 28 HIS ND1 N 9.618 10.011 5.221 1.00 . A A . 28 HIS ND1 1 1
15 18469 1 1 28 HIS NE2 N 9.349 8.347 6.542 1.00 . A A . 28 HIS NE2 1 1
15 18470 1 1 28 HIS O O 10.612 7.163 2.672 1.00 . A A . 28 HIS O 1 1
15 18471 1 1 29 VAL C C 10.233 4.855 0.847 1.00 . A A . 29 VAL C 1 1
15 18472 1 1 29 VAL CA C 8.976 5.211 1.659 1.00 . A A . 29 VAL CA 1 1
15 18473 1 1 29 VAL CB C 7.779 4.360 1.167 1.00 . A A . 29 VAL CB 1 1
15 18474 1 1 29 VAL CG1 C 6.557 4.593 2.052 1.00 . A A . 29 VAL CG1 1 1
15 18475 1 1 29 VAL CG2 C 7.462 4.648 -0.298 1.00 . A A . 29 VAL CG2 1 1
15 18476 1 1 29 VAL H H 7.875 6.987 1.203 1.00 . A A . 29 VAL H 1 1
15 18477 1 1 29 VAL HA H 9.161 4.950 2.693 1.00 . A A . 29 VAL HA 1 1
15 18478 1 1 29 VAL HB H 8.055 3.315 1.253 1.00 . A A . 29 VAL HB 1 1
15 18479 1 1 29 VAL HG11 H 5.737 3.980 1.704 1.00 . A A . 29 VAL HG11 1 1
15 18480 1 1 29 VAL HG12 H 6.272 5.634 2.009 1.00 . A A . 29 VAL HG12 1 1
15 18481 1 1 29 VAL HG13 H 6.793 4.328 3.075 1.00 . A A . 29 VAL HG13 1 1
15 18482 1 1 29 VAL HG21 H 7.192 5.688 -0.411 1.00 . A A . 29 VAL HG21 1 1
15 18483 1 1 29 VAL HG22 H 6.638 4.026 -0.620 1.00 . A A . 29 VAL HG22 1 1
15 18484 1 1 29 VAL HG23 H 8.329 4.436 -0.906 1.00 . A A . 29 VAL HG23 1 1
15 18485 1 1 29 VAL N N 8.701 6.658 1.622 1.00 . A A . 29 VAL N 1 1
15 18486 1 1 29 VAL O O 10.857 3.816 1.079 1.00 . A A . 29 VAL O 1 1
15 18487 1 1 30 SER C C 13.049 5.854 0.094 1.00 . A A . 30 SER C 1 1
15 18488 1 1 30 SER CA C 11.859 5.588 -0.841 1.00 . A A . 30 SER CA 1 1
15 18489 1 1 30 SER CB C 11.906 6.563 -2.028 1.00 . A A . 30 SER CB 1 1
15 18490 1 1 30 SER H H 9.981 6.455 -0.335 1.00 . A A . 30 SER H 1 1
15 18491 1 1 30 SER HA H 11.927 4.575 -1.214 1.00 . A A . 30 SER HA 1 1
15 18492 1 1 30 SER HB2 H 11.118 6.318 -2.726 1.00 . A A . 30 SER HB2 1 1
15 18493 1 1 30 SER HB3 H 11.765 7.573 -1.668 1.00 . A A . 30 SER HB3 1 1
15 18494 1 1 30 SER HG H 13.364 7.360 -3.076 1.00 . A A . 30 SER HG 1 1
15 18495 1 1 30 SER N N 10.590 5.717 -0.109 1.00 . A A . 30 SER N 1 1
15 18496 1 1 30 SER O O 14.088 5.197 0.002 1.00 . A A . 30 SER O 1 1
15 18497 1 1 30 SER OG O 13.152 6.492 -2.706 1.00 . A A . 30 SER OG 1 1
15 18498 1 1 31 GLU C C 14.081 5.879 2.946 1.00 . A A . 31 GLU C 1 1
15 18499 1 1 31 GLU CA C 13.888 7.102 2.035 1.00 . A A . 31 GLU CA 1 1
15 18500 1 1 31 GLU CB C 13.453 8.319 2.873 1.00 . A A . 31 GLU CB 1 1
15 18501 1 1 31 GLU CD C 13.886 9.807 4.880 1.00 . A A . 31 GLU CD 1 1
15 18502 1 1 31 GLU CG C 14.403 8.665 4.015 1.00 . A A . 31 GLU CG 1 1
15 18503 1 1 31 GLU H H 12.067 7.361 0.969 1.00 . A A . 31 GLU H 1 1
15 18504 1 1 31 GLU HA H 14.826 7.328 1.541 1.00 . A A . 31 GLU HA 1 1
15 18505 1 1 31 GLU HB2 H 13.378 9.181 2.223 1.00 . A A . 31 GLU HB2 1 1
15 18506 1 1 31 GLU HB3 H 12.478 8.118 3.296 1.00 . A A . 31 GLU HB3 1 1
15 18507 1 1 31 GLU HG2 H 14.533 7.790 4.638 1.00 . A A . 31 GLU HG2 1 1
15 18508 1 1 31 GLU HG3 H 15.361 8.950 3.599 1.00 . A A . 31 GLU HG3 1 1
15 18509 1 1 31 GLU N N 12.885 6.820 0.998 1.00 . A A . 31 GLU N 1 1
15 18510 1 1 31 GLU O O 15.200 5.392 3.134 1.00 . A A . 31 GLU O 1 1
15 18511 1 1 31 GLU OE1 O 13.974 10.977 4.449 1.00 . A A . 31 GLU OE1 1 1
15 18512 1 1 31 GLU OE2 O 13.386 9.542 5.991 1.00 . A A . 31 GLU OE2 1 1
15 18513 1 1 32 ASP C C 13.371 2.907 3.628 1.00 . A A . 32 ASP C 1 1
15 18514 1 1 32 ASP CA C 12.984 4.201 4.372 1.00 . A A . 32 ASP CA 1 1
15 18515 1 1 32 ASP CB C 11.609 4.032 5.029 1.00 . A A . 32 ASP CB 1 1
15 18516 1 1 32 ASP CG C 11.266 5.185 5.952 1.00 . A A . 32 ASP CG 1 1
15 18517 1 1 32 ASP H H 12.114 5.826 3.314 1.00 . A A . 32 ASP H 1 1
15 18518 1 1 32 ASP HA H 13.716 4.380 5.146 1.00 . A A . 32 ASP HA 1 1
15 18519 1 1 32 ASP HB2 H 10.852 3.972 4.258 1.00 . A A . 32 ASP HB2 1 1
15 18520 1 1 32 ASP HB3 H 11.599 3.114 5.604 1.00 . A A . 32 ASP HB3 1 1
15 18521 1 1 32 ASP N N 12.972 5.377 3.492 1.00 . A A . 32 ASP N 1 1
15 18522 1 1 32 ASP O O 13.466 1.843 4.237 1.00 . A A . 32 ASP O 1 1
15 18523 1 1 32 ASP OD1 O 11.044 6.303 5.457 1.00 . A A . 32 ASP OD1 1 1
15 18524 1 1 32 ASP OD2 O 11.227 4.984 7.182 1.00 . A A . 32 ASP OD2 1 1
15 18525 1 1 33 LYS C C 15.377 1.311 2.038 1.00 . A A . 33 LYS C 1 1
15 18526 1 1 33 LYS CA C 14.017 1.823 1.528 1.00 . A A . 33 LYS CA 1 1
15 18527 1 1 33 LYS CB C 14.084 2.193 0.032 1.00 . A A . 33 LYS CB 1 1
15 18528 1 1 33 LYS CD C 15.766 0.623 -1.083 1.00 . A A . 33 LYS CD 1 1
15 18529 1 1 33 LYS CE C 16.608 1.764 -1.650 1.00 . A A . 33 LYS CE 1 1
15 18530 1 1 33 LYS CG C 14.293 1.012 -0.929 1.00 . A A . 33 LYS CG 1 1
15 18531 1 1 33 LYS H H 13.443 3.848 1.860 1.00 . A A . 33 LYS H 1 1
15 18532 1 1 33 LYS HA H 13.281 1.045 1.665 1.00 . A A . 33 LYS HA 1 1
15 18533 1 1 33 LYS HB2 H 13.160 2.683 -0.241 1.00 . A A . 33 LYS HB2 1 1
15 18534 1 1 33 LYS HB3 H 14.896 2.893 -0.112 1.00 . A A . 33 LYS HB3 1 1
15 18535 1 1 33 LYS HD2 H 16.159 0.349 -0.116 1.00 . A A . 33 LYS HD2 1 1
15 18536 1 1 33 LYS HD3 H 15.834 -0.227 -1.749 1.00 . A A . 33 LYS HD3 1 1
15 18537 1 1 33 LYS HE2 H 16.545 2.609 -0.981 1.00 . A A . 33 LYS HE2 1 1
15 18538 1 1 33 LYS HE3 H 17.637 1.437 -1.712 1.00 . A A . 33 LYS HE3 1 1
15 18539 1 1 33 LYS HG2 H 13.749 0.157 -0.555 1.00 . A A . 33 LYS HG2 1 1
15 18540 1 1 33 LYS HG3 H 13.902 1.282 -1.901 1.00 . A A . 33 LYS HG3 1 1
15 18541 1 1 33 LYS HZ1 H 15.174 2.543 -2.963 1.00 . A A . 33 LYS HZ1 1 1
15 18542 1 1 33 LYS HZ2 H 16.190 1.381 -3.662 1.00 . A A . 33 LYS HZ2 1 1
15 18543 1 1 33 LYS HZ3 H 16.767 2.941 -3.367 1.00 . A A . 33 LYS HZ3 1 1
15 18544 1 1 33 LYS N N 13.583 2.990 2.314 1.00 . A A . 33 LYS N 1 1
15 18545 1 1 33 LYS NZ N 16.153 2.185 -3.003 1.00 . A A . 33 LYS NZ 1 1
15 18546 1 1 33 LYS O O 15.659 0.114 2.002 1.00 . A A . 33 LYS O 1 1
15 18547 1 1 34 ALA C C 17.400 1.417 4.576 1.00 . A A . 34 ALA C 1 1
15 18548 1 1 34 ALA CA C 17.515 1.883 3.110 1.00 . A A . 34 ALA CA 1 1
15 18549 1 1 34 ALA CB C 18.455 3.083 3.009 1.00 . A A . 34 ALA CB 1 1
15 18550 1 1 34 ALA H H 15.927 3.172 2.523 1.00 . A A . 34 ALA H 1 1
15 18551 1 1 34 ALA HA H 17.934 1.079 2.520 1.00 . A A . 34 ALA HA 1 1
15 18552 1 1 34 ALA HB1 H 18.545 3.384 1.975 1.00 . A A . 34 ALA HB1 1 1
15 18553 1 1 34 ALA HB2 H 19.430 2.810 3.389 1.00 . A A . 34 ALA HB2 1 1
15 18554 1 1 34 ALA HB3 H 18.060 3.904 3.590 1.00 . A A . 34 ALA HB3 1 1
15 18555 1 1 34 ALA N N 16.203 2.229 2.539 1.00 . A A . 34 ALA N 1 1
15 18556 1 1 34 ALA O O 18.383 1.413 5.316 1.00 . A A . 34 ALA O 1 1
15 18557 1 1 35 PHE C C 15.349 -0.873 6.322 1.00 . A A . 35 PHE C 1 1
15 18558 1 1 35 PHE CA C 15.936 0.553 6.351 1.00 . A A . 35 PHE CA 1 1
15 18559 1 1 35 PHE CB C 14.964 1.520 7.054 1.00 . A A . 35 PHE CB 1 1
15 18560 1 1 35 PHE CD1 C 15.633 1.711 9.474 1.00 . A A . 35 PHE CD1 1 1
15 18561 1 1 35 PHE CD2 C 13.651 0.489 8.946 1.00 . A A . 35 PHE CD2 1 1
15 18562 1 1 35 PHE CE1 C 15.437 1.454 10.818 1.00 . A A . 35 PHE CE1 1 1
15 18563 1 1 35 PHE CE2 C 13.452 0.228 10.288 1.00 . A A . 35 PHE CE2 1 1
15 18564 1 1 35 PHE CG C 14.745 1.232 8.520 1.00 . A A . 35 PHE CG 1 1
15 18565 1 1 35 PHE CZ C 14.345 0.711 11.224 1.00 . A A . 35 PHE CZ 1 1
15 18566 1 1 35 PHE H H 15.452 1.047 4.350 1.00 . A A . 35 PHE H 1 1
15 18567 1 1 35 PHE HA H 16.874 0.539 6.889 1.00 . A A . 35 PHE HA 1 1
15 18568 1 1 35 PHE HB2 H 15.349 2.526 6.970 1.00 . A A . 35 PHE HB2 1 1
15 18569 1 1 35 PHE HB3 H 14.002 1.473 6.559 1.00 . A A . 35 PHE HB3 1 1
15 18570 1 1 35 PHE HD1 H 16.488 2.292 9.158 1.00 . A A . 35 PHE HD1 1 1
15 18571 1 1 35 PHE HD2 H 12.951 0.109 8.215 1.00 . A A . 35 PHE HD2 1 1
15 18572 1 1 35 PHE HE1 H 16.136 1.833 11.549 1.00 . A A . 35 PHE HE1 1 1
15 18573 1 1 35 PHE HE2 H 12.599 -0.353 10.605 1.00 . A A . 35 PHE HE2 1 1
15 18574 1 1 35 PHE HZ H 14.189 0.509 12.274 1.00 . A A . 35 PHE HZ 1 1
15 18575 1 1 35 PHE N N 16.195 1.025 4.985 1.00 . A A . 35 PHE N 1 1
15 18576 1 1 35 PHE O O 14.540 -1.191 5.446 1.00 . A A . 35 PHE O 1 1
15 18577 1 1 36 PRO C C 13.680 -3.153 7.441 1.00 . A A . 36 PRO C 1 1
15 18578 1 1 36 PRO CA C 15.221 -3.126 7.365 1.00 . A A . 36 PRO CA 1 1
15 18579 1 1 36 PRO CB C 15.845 -3.671 8.668 1.00 . A A . 36 PRO CB 1 1
15 18580 1 1 36 PRO CD C 16.810 -1.515 8.264 1.00 . A A . 36 PRO CD 1 1
15 18581 1 1 36 PRO CG C 16.436 -2.479 9.355 1.00 . A A . 36 PRO CG 1 1
15 18582 1 1 36 PRO HA H 15.542 -3.736 6.531 1.00 . A A . 36 PRO HA 1 1
15 18583 1 1 36 PRO HB2 H 15.081 -4.136 9.274 1.00 . A A . 36 PRO HB2 1 1
15 18584 1 1 36 PRO HB3 H 16.607 -4.401 8.427 1.00 . A A . 36 PRO HB3 1 1
15 18585 1 1 36 PRO HD2 H 16.772 -0.497 8.626 1.00 . A A . 36 PRO HD2 1 1
15 18586 1 1 36 PRO HD3 H 17.789 -1.743 7.870 1.00 . A A . 36 PRO HD3 1 1
15 18587 1 1 36 PRO HG2 H 15.702 -2.032 10.014 1.00 . A A . 36 PRO HG2 1 1
15 18588 1 1 36 PRO HG3 H 17.314 -2.771 9.915 1.00 . A A . 36 PRO HG3 1 1
15 18589 1 1 36 PRO N N 15.767 -1.758 7.256 1.00 . A A . 36 PRO N 1 1
15 18590 1 1 36 PRO O O 13.087 -2.870 8.482 1.00 . A A . 36 PRO O 1 1
15 18591 1 1 37 ARG C C 11.136 -4.875 5.594 1.00 . A A . 37 ARG C 1 1
15 18592 1 1 37 ARG CA C 11.582 -3.544 6.217 1.00 . A A . 37 ARG CA 1 1
15 18593 1 1 37 ARG CB C 11.056 -2.367 5.379 1.00 . A A . 37 ARG CB 1 1
15 18594 1 1 37 ARG CD C 11.073 0.149 5.081 1.00 . A A . 37 ARG CD 1 1
15 18595 1 1 37 ARG CG C 11.207 -1.010 6.064 1.00 . A A . 37 ARG CG 1 1
15 18596 1 1 37 ARG CZ C 9.574 0.844 3.283 1.00 . A A . 37 ARG CZ 1 1
15 18597 1 1 37 ARG H H 13.580 -3.662 5.517 1.00 . A A . 37 ARG H 1 1
15 18598 1 1 37 ARG HA H 11.175 -3.474 7.216 1.00 . A A . 37 ARG HA 1 1
15 18599 1 1 37 ARG HB2 H 11.596 -2.338 4.442 1.00 . A A . 37 ARG HB2 1 1
15 18600 1 1 37 ARG HB3 H 10.004 -2.527 5.171 1.00 . A A . 37 ARG HB3 1 1
15 18601 1 1 37 ARG HD2 H 11.143 1.076 5.629 1.00 . A A . 37 ARG HD2 1 1
15 18602 1 1 37 ARG HD3 H 11.886 0.095 4.370 1.00 . A A . 37 ARG HD3 1 1
15 18603 1 1 37 ARG HE H 9.092 -0.452 4.685 1.00 . A A . 37 ARG HE 1 1
15 18604 1 1 37 ARG HG2 H 10.442 -0.913 6.821 1.00 . A A . 37 ARG HG2 1 1
15 18605 1 1 37 ARG HG3 H 12.183 -0.960 6.530 1.00 . A A . 37 ARG HG3 1 1
15 18606 1 1 37 ARG HH11 H 11.378 1.680 3.252 1.00 . A A . 37 ARG HH11 1 1
15 18607 1 1 37 ARG HH12 H 10.313 2.165 1.983 1.00 . A A . 37 ARG HH12 1 1
15 18608 1 1 37 ARG HH21 H 7.719 0.150 3.060 1.00 . A A . 37 ARG HH21 1 1
15 18609 1 1 37 ARG HH22 H 8.246 1.300 1.882 1.00 . A A . 37 ARG HH22 1 1
15 18610 1 1 37 ARG N N 13.046 -3.474 6.315 1.00 . A A . 37 ARG N 1 1
15 18611 1 1 37 ARG NE N 9.807 0.132 4.352 1.00 . A A . 37 ARG NE 1 1
15 18612 1 1 37 ARG NH1 N 10.492 1.627 2.803 1.00 . A A . 37 ARG NH1 1 1
15 18613 1 1 37 ARG NH2 N 8.427 0.766 2.695 1.00 . A A . 37 ARG NH2 1 1
15 18614 1 1 37 ARG O O 10.281 -5.573 6.146 1.00 . A A . 37 ARG O 1 1
15 18615 1 1 38 LEU C C 9.911 -6.649 3.539 1.00 . A A . 38 LEU C 1 1
15 18616 1 1 38 LEU CA C 11.425 -6.462 3.724 1.00 . A A . 38 LEU CA 1 1
15 18617 1 1 38 LEU CB C 12.041 -7.685 4.436 1.00 . A A . 38 LEU CB 1 1
15 18618 1 1 38 LEU CD1 C 14.256 -6.654 5.128 1.00 . A A . 38 LEU CD1 1 1
15 18619 1 1 38 LEU CD2 C 14.038 -9.147 4.907 1.00 . A A . 38 LEU CD2 1 1
15 18620 1 1 38 LEU CG C 13.578 -7.796 4.371 1.00 . A A . 38 LEU CG 1 1
15 18621 1 1 38 LEU H H 12.401 -4.605 4.064 1.00 . A A . 38 LEU H 1 1
15 18622 1 1 38 LEU HA H 11.874 -6.380 2.745 1.00 . A A . 38 LEU HA 1 1
15 18623 1 1 38 LEU HB2 H 11.749 -7.653 5.477 1.00 . A A . 38 LEU HB2 1 1
15 18624 1 1 38 LEU HB3 H 11.622 -8.579 3.994 1.00 . A A . 38 LEU HB3 1 1
15 18625 1 1 38 LEU HD11 H 13.959 -6.679 6.166 1.00 . A A . 38 LEU HD11 1 1
15 18626 1 1 38 LEU HD12 H 13.963 -5.709 4.693 1.00 . A A . 38 LEU HD12 1 1
15 18627 1 1 38 LEU HD13 H 15.329 -6.763 5.058 1.00 . A A . 38 LEU HD13 1 1
15 18628 1 1 38 LEU HD21 H 13.608 -9.938 4.307 1.00 . A A . 38 LEU HD21 1 1
15 18629 1 1 38 LEU HD22 H 13.718 -9.259 5.933 1.00 . A A . 38 LEU HD22 1 1
15 18630 1 1 38 LEU HD23 H 15.116 -9.207 4.859 1.00 . A A . 38 LEU HD23 1 1
15 18631 1 1 38 LEU HG H 13.887 -7.731 3.338 1.00 . A A . 38 LEU HG 1 1
15 18632 1 1 38 LEU N N 11.732 -5.214 4.443 1.00 . A A . 38 LEU N 1 1
15 18633 1 1 38 LEU O O 9.304 -7.553 4.116 1.00 . A A . 38 LEU O 1 1
15 18634 1 1 39 GLU C C 7.439 -6.674 1.366 1.00 . A A . 39 GLU C 1 1
15 18635 1 1 39 GLU CA C 7.855 -5.782 2.550 1.00 . A A . 39 GLU CA 1 1
15 18636 1 1 39 GLU CB C 7.347 -4.344 2.371 1.00 . A A . 39 GLU CB 1 1
15 18637 1 1 39 GLU CD C 7.286 -1.986 3.370 1.00 . A A . 39 GLU CD 1 1
15 18638 1 1 39 GLU CG C 7.668 -3.447 3.567 1.00 . A A . 39 GLU CG 1 1
15 18639 1 1 39 GLU H H 9.845 -5.111 2.271 1.00 . A A . 39 GLU H 1 1
15 18640 1 1 39 GLU HA H 7.411 -6.190 3.448 1.00 . A A . 39 GLU HA 1 1
15 18641 1 1 39 GLU HB2 H 7.805 -3.916 1.487 1.00 . A A . 39 GLU HB2 1 1
15 18642 1 1 39 GLU HB3 H 6.274 -4.362 2.236 1.00 . A A . 39 GLU HB3 1 1
15 18643 1 1 39 GLU HG2 H 7.135 -3.824 4.428 1.00 . A A . 39 GLU HG2 1 1
15 18644 1 1 39 GLU HG3 H 8.731 -3.500 3.759 1.00 . A A . 39 GLU HG3 1 1
15 18645 1 1 39 GLU N N 9.306 -5.776 2.742 1.00 . A A . 39 GLU N 1 1
15 18646 1 1 39 GLU O O 7.335 -6.220 0.223 1.00 . A A . 39 GLU O 1 1
15 18647 1 1 39 GLU OE1 O 7.013 -1.575 2.224 1.00 . A A . 39 GLU OE1 1 1
15 18648 1 1 39 GLU OE2 O 7.299 -1.229 4.367 1.00 . A A . 39 GLU OE2 1 1
15 18649 1 1 40 GLU C C 5.240 -9.141 0.864 1.00 . A A . 40 GLU C 1 1
15 18650 1 1 40 GLU CA C 6.746 -8.927 0.673 1.00 . A A . 40 GLU CA 1 1
15 18651 1 1 40 GLU CB C 7.454 -10.280 0.849 1.00 . A A . 40 GLU CB 1 1
15 18652 1 1 40 GLU CD C 9.595 -11.570 1.150 1.00 . A A . 40 GLU CD 1 1
15 18653 1 1 40 GLU CG C 8.976 -10.210 0.874 1.00 . A A . 40 GLU CG 1 1
15 18654 1 1 40 GLU H H 7.460 -8.272 2.561 1.00 . A A . 40 GLU H 1 1
15 18655 1 1 40 GLU HA H 6.935 -8.547 -0.322 1.00 . A A . 40 GLU HA 1 1
15 18656 1 1 40 GLU HB2 H 7.125 -10.723 1.780 1.00 . A A . 40 GLU HB2 1 1
15 18657 1 1 40 GLU HB3 H 7.161 -10.930 0.036 1.00 . A A . 40 GLU HB3 1 1
15 18658 1 1 40 GLU HG2 H 9.329 -9.852 -0.084 1.00 . A A . 40 GLU HG2 1 1
15 18659 1 1 40 GLU HG3 H 9.282 -9.521 1.651 1.00 . A A . 40 GLU HG3 1 1
15 18660 1 1 40 GLU N N 7.248 -7.959 1.657 1.00 . A A . 40 GLU N 1 1
15 18661 1 1 40 GLU O O 4.438 -8.976 -0.058 1.00 . A A . 40 GLU O 1 1
15 18662 1 1 40 GLU OE1 O 9.630 -11.987 2.328 1.00 . A A . 40 GLU OE1 1 1
15 18663 1 1 40 GLU OE2 O 10.008 -12.256 0.191 1.00 . A A . 40 GLU OE2 1 1
15 18664 1 1 41 ARG C C 2.655 -8.491 2.363 1.00 . A A . 41 ARG C 1 1
15 18665 1 1 41 ARG CA C 3.494 -9.773 2.468 1.00 . A A . 41 ARG CA 1 1
15 18666 1 1 41 ARG CB C 3.461 -10.326 3.898 1.00 . A A . 41 ARG CB 1 1
15 18667 1 1 41 ARG CD C 4.638 -11.854 5.541 1.00 . A A . 41 ARG CD 1 1
15 18668 1 1 41 ARG CG C 4.320 -11.574 4.075 1.00 . A A . 41 ARG CG 1 1
15 18669 1 1 41 ARG CZ C 3.178 -13.239 6.923 1.00 . A A . 41 ARG CZ 1 1
15 18670 1 1 41 ARG H H 5.581 -9.613 2.769 1.00 . A A . 41 ARG H 1 1
15 18671 1 1 41 ARG HA H 3.095 -10.515 1.793 1.00 . A A . 41 ARG HA 1 1
15 18672 1 1 41 ARG HB2 H 3.816 -9.564 4.579 1.00 . A A . 41 ARG HB2 1 1
15 18673 1 1 41 ARG HB3 H 2.441 -10.577 4.153 1.00 . A A . 41 ARG HB3 1 1
15 18674 1 1 41 ARG HD2 H 5.285 -12.718 5.595 1.00 . A A . 41 ARG HD2 1 1
15 18675 1 1 41 ARG HD3 H 5.159 -10.997 5.949 1.00 . A A . 41 ARG HD3 1 1
15 18676 1 1 41 ARG HE H 2.826 -11.357 6.480 1.00 . A A . 41 ARG HE 1 1
15 18677 1 1 41 ARG HG2 H 3.793 -12.423 3.666 1.00 . A A . 41 ARG HG2 1 1
15 18678 1 1 41 ARG HG3 H 5.249 -11.436 3.537 1.00 . A A . 41 ARG HG3 1 1
15 18679 1 1 41 ARG HH11 H 4.731 -14.202 6.131 1.00 . A A . 41 ARG HH11 1 1
15 18680 1 1 41 ARG HH12 H 3.728 -15.134 7.184 1.00 . A A . 41 ARG HH12 1 1
15 18681 1 1 41 ARG HH21 H 1.550 -12.555 7.830 1.00 . A A . 41 ARG HH21 1 1
15 18682 1 1 41 ARG HH22 H 1.945 -14.215 8.139 1.00 . A A . 41 ARG HH22 1 1
15 18683 1 1 41 ARG N N 4.882 -9.515 2.089 1.00 . A A . 41 ARG N 1 1
15 18684 1 1 41 ARG NE N 3.441 -12.102 6.342 1.00 . A A . 41 ARG NE 1 1
15 18685 1 1 41 ARG NH1 N 3.935 -14.273 6.728 1.00 . A A . 41 ARG NH1 1 1
15 18686 1 1 41 ARG NH2 N 2.142 -13.345 7.685 1.00 . A A . 41 ARG NH2 1 1
15 18687 1 1 41 ARG O O 2.926 -7.501 3.037 1.00 . A A . 41 ARG O 1 1
15 18688 1 1 42 HIS C C 0.251 -6.637 2.450 1.00 . A A . 42 HIS C 1 1
15 18689 1 1 42 HIS CA C 0.837 -7.331 1.199 1.00 . A A . 42 HIS CA 1 1
15 18690 1 1 42 HIS CB C -0.292 -7.703 0.226 1.00 . A A . 42 HIS CB 1 1
15 18691 1 1 42 HIS CD2 C 1.424 -8.737 -1.446 1.00 . A A . 42 HIS CD2 1 1
15 18692 1 1 42 HIS CE1 C 0.004 -9.636 -2.847 1.00 . A A . 42 HIS CE1 1 1
15 18693 1 1 42 HIS CG C 0.174 -8.453 -0.995 1.00 . A A . 42 HIS CG 1 1
15 18694 1 1 42 HIS H H 1.361 -9.395 1.146 1.00 . A A . 42 HIS H 1 1
15 18695 1 1 42 HIS HA H 1.504 -6.639 0.707 1.00 . A A . 42 HIS HA 1 1
15 18696 1 1 42 HIS HB2 H -1.010 -8.326 0.741 1.00 . A A . 42 HIS HB2 1 1
15 18697 1 1 42 HIS HB3 H -0.784 -6.799 -0.106 1.00 . A A . 42 HIS HB3 1 1
15 18698 1 1 42 HIS HD1 H -1.672 -9.003 -1.858 1.00 . A A . 42 HIS HD1 1 1
15 18699 1 1 42 HIS HD2 H 2.353 -8.444 -0.981 1.00 . A A . 42 HIS HD2 1 1
15 18700 1 1 42 HIS HE1 H -0.412 -10.173 -3.687 1.00 . A A . 42 HIS HE1 1 1
15 18701 1 1 42 HIS HE2 H 2.002 -10.012 -3.001 1.00 . A A . 42 HIS HE2 1 1
15 18702 1 1 42 HIS N N 1.618 -8.532 1.535 1.00 . A A . 42 HIS N 1 1
15 18703 1 1 42 HIS ND1 N -0.689 -9.031 -1.902 1.00 . A A . 42 HIS ND1 1 1
15 18704 1 1 42 HIS NE2 N 1.287 -9.474 -2.597 1.00 . A A . 42 HIS NE2 1 1
15 18705 1 1 42 HIS O O -0.038 -5.443 2.431 1.00 . A A . 42 HIS O 1 1
15 18706 1 1 43 GLN C C 0.482 -6.059 5.619 1.00 . A A . 43 GLN C 1 1
15 18707 1 1 43 GLN CA C -0.516 -6.874 4.765 1.00 . A A . 43 GLN CA 1 1
15 18708 1 1 43 GLN CB C -1.094 -8.052 5.577 1.00 . A A . 43 GLN CB 1 1
15 18709 1 1 43 GLN CD C -1.029 -7.332 8.040 1.00 . A A . 43 GLN CD 1 1
15 18710 1 1 43 GLN CG C -1.894 -7.657 6.825 1.00 . A A . 43 GLN CG 1 1
15 18711 1 1 43 GLN H H 0.378 -8.331 3.502 1.00 . A A . 43 GLN H 1 1
15 18712 1 1 43 GLN HA H -1.329 -6.224 4.477 1.00 . A A . 43 GLN HA 1 1
15 18713 1 1 43 GLN HB2 H -1.749 -8.624 4.933 1.00 . A A . 43 GLN HB2 1 1
15 18714 1 1 43 GLN HB3 H -0.278 -8.689 5.888 1.00 . A A . 43 GLN HB3 1 1
15 18715 1 1 43 GLN HE21 H 0.347 -8.639 7.474 1.00 . A A . 43 GLN HE21 1 1
15 18716 1 1 43 GLN HE22 H 0.672 -7.782 8.939 1.00 . A A . 43 GLN HE22 1 1
15 18717 1 1 43 GLN HG2 H -2.490 -6.788 6.591 1.00 . A A . 43 GLN HG2 1 1
15 18718 1 1 43 GLN HG3 H -2.552 -8.476 7.084 1.00 . A A . 43 GLN HG3 1 1
15 18719 1 1 43 GLN N N 0.092 -7.393 3.532 1.00 . A A . 43 GLN N 1 1
15 18720 1 1 43 GLN NE2 N 0.110 -7.984 8.160 1.00 . A A . 43 GLN NE2 1 1
15 18721 1 1 43 GLN O O 0.093 -5.085 6.267 1.00 . A A . 43 GLN O 1 1
15 18722 1 1 43 GLN OE1 O -1.395 -6.510 8.873 1.00 . A A . 43 GLN OE1 1 1
15 18723 1 1 44 VAL C C 2.883 -4.310 6.320 1.00 . A A . 44 VAL C 1 1
15 18724 1 1 44 VAL CA C 2.755 -5.831 6.521 1.00 . A A . 44 VAL CA 1 1
15 18725 1 1 44 VAL CB C 4.158 -6.488 6.393 1.00 . A A . 44 VAL CB 1 1
15 18726 1 1 44 VAL CG1 C 4.072 -7.996 6.621 1.00 . A A . 44 VAL CG1 1 1
15 18727 1 1 44 VAL CG2 C 4.805 -6.176 5.044 1.00 . A A . 44 VAL CG2 1 1
15 18728 1 1 44 VAL H H 2.056 -7.126 4.972 1.00 . A A . 44 VAL H 1 1
15 18729 1 1 44 VAL HA H 2.404 -6.005 7.530 1.00 . A A . 44 VAL HA 1 1
15 18730 1 1 44 VAL HB H 4.791 -6.075 7.170 1.00 . A A . 44 VAL HB 1 1
15 18731 1 1 44 VAL HG11 H 5.057 -8.432 6.526 1.00 . A A . 44 VAL HG11 1 1
15 18732 1 1 44 VAL HG12 H 3.414 -8.435 5.887 1.00 . A A . 44 VAL HG12 1 1
15 18733 1 1 44 VAL HG13 H 3.687 -8.192 7.612 1.00 . A A . 44 VAL HG13 1 1
15 18734 1 1 44 VAL HG21 H 5.771 -6.657 4.986 1.00 . A A . 44 VAL HG21 1 1
15 18735 1 1 44 VAL HG22 H 4.931 -5.108 4.940 1.00 . A A . 44 VAL HG22 1 1
15 18736 1 1 44 VAL HG23 H 4.175 -6.541 4.247 1.00 . A A . 44 VAL HG23 1 1
15 18737 1 1 44 VAL N N 1.765 -6.439 5.609 1.00 . A A . 44 VAL N 1 1
15 18738 1 1 44 VAL O O 3.026 -3.559 7.287 1.00 . A A . 44 VAL O 1 1
15 18739 1 1 45 ILE C C 1.891 -1.591 5.508 1.00 . A A . 45 ILE C 1 1
15 18740 1 1 45 ILE CA C 2.927 -2.433 4.738 1.00 . A A . 45 ILE CA 1 1
15 18741 1 1 45 ILE CB C 2.751 -2.200 3.216 1.00 . A A . 45 ILE CB 1 1
15 18742 1 1 45 ILE CD1 C 3.547 -3.019 0.922 1.00 . A A . 45 ILE CD1 1 1
15 18743 1 1 45 ILE CG1 C 3.719 -3.098 2.424 1.00 . A A . 45 ILE CG1 1 1
15 18744 1 1 45 ILE CG2 C 2.971 -0.725 2.864 1.00 . A A . 45 ILE CG2 1 1
15 18745 1 1 45 ILE H H 2.665 -4.506 4.343 1.00 . A A . 45 ILE H 1 1
15 18746 1 1 45 ILE HA H 3.922 -2.112 5.019 1.00 . A A . 45 ILE HA 1 1
15 18747 1 1 45 ILE HB H 1.734 -2.459 2.951 1.00 . A A . 45 ILE HB 1 1
15 18748 1 1 45 ILE HD11 H 2.543 -3.320 0.656 1.00 . A A . 45 ILE HD11 1 1
15 18749 1 1 45 ILE HD12 H 4.258 -3.678 0.444 1.00 . A A . 45 ILE HD12 1 1
15 18750 1 1 45 ILE HD13 H 3.718 -2.006 0.590 1.00 . A A . 45 ILE HD13 1 1
15 18751 1 1 45 ILE HG12 H 4.734 -2.810 2.652 1.00 . A A . 45 ILE HG12 1 1
15 18752 1 1 45 ILE HG13 H 3.570 -4.128 2.721 1.00 . A A . 45 ILE HG13 1 1
15 18753 1 1 45 ILE HG21 H 3.971 -0.430 3.151 1.00 . A A . 45 ILE HG21 1 1
15 18754 1 1 45 ILE HG22 H 2.252 -0.115 3.392 1.00 . A A . 45 ILE HG22 1 1
15 18755 1 1 45 ILE HG23 H 2.848 -0.583 1.800 1.00 . A A . 45 ILE HG23 1 1
15 18756 1 1 45 ILE N N 2.806 -3.862 5.068 1.00 . A A . 45 ILE N 1 1
15 18757 1 1 45 ILE O O 2.180 -0.481 5.968 1.00 . A A . 45 ILE O 1 1
15 18758 1 1 46 ARG C C -0.016 -1.275 7.881 1.00 . A A . 46 ARG C 1 1
15 18759 1 1 46 ARG CA C -0.387 -1.465 6.398 1.00 . A A . 46 ARG CA 1 1
15 18760 1 1 46 ARG CB C -1.699 -2.254 6.272 1.00 . A A . 46 ARG CB 1 1
15 18761 1 1 46 ARG CD C -4.167 -2.401 6.810 1.00 . A A . 46 ARG CD 1 1
15 18762 1 1 46 ARG CG C -2.872 -1.626 7.017 1.00 . A A . 46 ARG CG 1 1
15 18763 1 1 46 ARG CZ C -6.484 -1.763 7.283 1.00 . A A . 46 ARG CZ 1 1
15 18764 1 1 46 ARG H H 0.517 -3.025 5.275 1.00 . A A . 46 ARG H 1 1
15 18765 1 1 46 ARG HA H -0.525 -0.488 5.953 1.00 . A A . 46 ARG HA 1 1
15 18766 1 1 46 ARG HB2 H -1.963 -2.324 5.227 1.00 . A A . 46 ARG HB2 1 1
15 18767 1 1 46 ARG HB3 H -1.547 -3.253 6.662 1.00 . A A . 46 ARG HB3 1 1
15 18768 1 1 46 ARG HD2 H -4.459 -2.326 5.772 1.00 . A A . 46 ARG HD2 1 1
15 18769 1 1 46 ARG HD3 H -3.998 -3.438 7.064 1.00 . A A . 46 ARG HD3 1 1
15 18770 1 1 46 ARG HE H -5.001 -1.595 8.558 1.00 . A A . 46 ARG HE 1 1
15 18771 1 1 46 ARG HG2 H -2.644 -1.609 8.073 1.00 . A A . 46 ARG HG2 1 1
15 18772 1 1 46 ARG HG3 H -3.009 -0.614 6.662 1.00 . A A . 46 ARG HG3 1 1
15 18773 1 1 46 ARG HH11 H -6.200 -2.448 5.432 1.00 . A A . 46 ARG HH11 1 1
15 18774 1 1 46 ARG HH12 H -7.815 -1.984 5.826 1.00 . A A . 46 ARG HH12 1 1
15 18775 1 1 46 ARG HH21 H -7.080 -1.058 9.045 1.00 . A A . 46 ARG HH21 1 1
15 18776 1 1 46 ARG HH22 H -8.305 -1.201 7.835 1.00 . A A . 46 ARG HH22 1 1
15 18777 1 1 46 ARG N N 0.687 -2.141 5.662 1.00 . A A . 46 ARG N 1 1
15 18778 1 1 46 ARG NE N -5.239 -1.878 7.652 1.00 . A A . 46 ARG NE 1 1
15 18779 1 1 46 ARG NH1 N -6.862 -2.096 6.091 1.00 . A A . 46 ARG NH1 1 1
15 18780 1 1 46 ARG NH2 N -7.359 -1.312 8.120 1.00 . A A . 46 ARG NH2 1 1
15 18781 1 1 46 ARG O O -0.388 -0.278 8.504 1.00 . A A . 46 ARG O 1 1
15 18782 1 1 47 ALA C C 2.157 -0.982 10.034 1.00 . A A . 47 ALA C 1 1
15 18783 1 1 47 ALA CA C 1.184 -2.153 9.830 1.00 . A A . 47 ALA CA 1 1
15 18784 1 1 47 ALA CB C 1.832 -3.466 10.248 1.00 . A A . 47 ALA CB 1 1
15 18785 1 1 47 ALA H H 0.991 -3.005 7.892 1.00 . A A . 47 ALA H 1 1
15 18786 1 1 47 ALA HA H 0.314 -1.994 10.455 1.00 . A A . 47 ALA HA 1 1
15 18787 1 1 47 ALA HB1 H 2.696 -3.655 9.627 1.00 . A A . 47 ALA HB1 1 1
15 18788 1 1 47 ALA HB2 H 1.123 -4.270 10.130 1.00 . A A . 47 ALA HB2 1 1
15 18789 1 1 47 ALA HB3 H 2.139 -3.406 11.281 1.00 . A A . 47 ALA HB3 1 1
15 18790 1 1 47 ALA N N 0.730 -2.231 8.435 1.00 . A A . 47 ALA N 1 1
15 18791 1 1 47 ALA O O 2.022 -0.207 10.983 1.00 . A A . 47 ALA O 1 1
15 18792 1 1 48 TYR C C 3.403 1.622 9.220 1.00 . A A . 48 TYR C 1 1
15 18793 1 1 48 TYR CA C 4.099 0.252 9.175 1.00 . A A . 48 TYR CA 1 1
15 18794 1 1 48 TYR CB C 5.047 0.197 7.964 1.00 . A A . 48 TYR CB 1 1
15 18795 1 1 48 TYR CD1 C 7.308 -0.737 8.617 1.00 . A A . 48 TYR CD1 1 1
15 18796 1 1 48 TYR CD2 C 5.786 -2.181 7.483 1.00 . A A . 48 TYR CD2 1 1
15 18797 1 1 48 TYR CE1 C 8.240 -1.755 8.672 1.00 . A A . 48 TYR CE1 1 1
15 18798 1 1 48 TYR CE2 C 6.715 -3.205 7.535 1.00 . A A . 48 TYR CE2 1 1
15 18799 1 1 48 TYR CG C 6.065 -0.930 8.021 1.00 . A A . 48 TYR CG 1 1
15 18800 1 1 48 TYR CZ C 7.939 -2.987 8.131 1.00 . A A . 48 TYR CZ 1 1
15 18801 1 1 48 TYR H H 3.197 -1.518 8.407 1.00 . A A . 48 TYR H 1 1
15 18802 1 1 48 TYR HA H 4.684 0.133 10.078 1.00 . A A . 48 TYR HA 1 1
15 18803 1 1 48 TYR HB2 H 4.463 0.068 7.065 1.00 . A A . 48 TYR HB2 1 1
15 18804 1 1 48 TYR HB3 H 5.590 1.130 7.900 1.00 . A A . 48 TYR HB3 1 1
15 18805 1 1 48 TYR HD1 H 7.544 0.228 9.041 1.00 . A A . 48 TYR HD1 1 1
15 18806 1 1 48 TYR HD2 H 4.826 -2.350 7.016 1.00 . A A . 48 TYR HD2 1 1
15 18807 1 1 48 TYR HE1 H 9.199 -1.584 9.139 1.00 . A A . 48 TYR HE1 1 1
15 18808 1 1 48 TYR HE2 H 6.477 -4.171 7.111 1.00 . A A . 48 TYR HE2 1 1
15 18809 1 1 48 TYR HH H 8.905 -4.461 7.341 1.00 . A A . 48 TYR HH 1 1
15 18810 1 1 48 TYR N N 3.128 -0.851 9.126 1.00 . A A . 48 TYR N 1 1
15 18811 1 1 48 TYR O O 3.672 2.441 10.104 1.00 . A A . 48 TYR O 1 1
15 18812 1 1 48 TYR OH O 8.869 -4.006 8.192 1.00 . A A . 48 TYR OH 1 1
15 18813 1 1 49 VAL C C 0.844 3.427 9.327 1.00 . A A . 49 VAL C 1 1
15 18814 1 1 49 VAL CA C 1.830 3.164 8.169 1.00 . A A . 49 VAL CA 1 1
15 18815 1 1 49 VAL CB C 1.107 3.336 6.805 1.00 . A A . 49 VAL CB 1 1
15 18816 1 1 49 VAL CG1 C 2.116 3.325 5.658 1.00 . A A . 49 VAL CG1 1 1
15 18817 1 1 49 VAL CG2 C 0.041 2.260 6.595 1.00 . A A . 49 VAL CG2 1 1
15 18818 1 1 49 VAL H H 2.283 1.157 7.624 1.00 . A A . 49 VAL H 1 1
15 18819 1 1 49 VAL HA H 2.605 3.921 8.219 1.00 . A A . 49 VAL HA 1 1
15 18820 1 1 49 VAL HB H 0.615 4.300 6.804 1.00 . A A . 49 VAL HB 1 1
15 18821 1 1 49 VAL HG11 H 2.825 4.133 5.792 1.00 . A A . 49 VAL HG11 1 1
15 18822 1 1 49 VAL HG12 H 1.600 3.457 4.718 1.00 . A A . 49 VAL HG12 1 1
15 18823 1 1 49 VAL HG13 H 2.645 2.382 5.648 1.00 . A A . 49 VAL HG13 1 1
15 18824 1 1 49 VAL HG21 H -0.712 2.341 7.367 1.00 . A A . 49 VAL HG21 1 1
15 18825 1 1 49 VAL HG22 H 0.499 1.282 6.641 1.00 . A A . 49 VAL HG22 1 1
15 18826 1 1 49 VAL HG23 H -0.423 2.393 5.630 1.00 . A A . 49 VAL HG23 1 1
15 18827 1 1 49 VAL N N 2.499 1.864 8.273 1.00 . A A . 49 VAL N 1 1
15 18828 1 1 49 VAL O O 0.981 4.412 10.045 1.00 . A A . 49 VAL O 1 1
15 18829 1 1 50 MET C C -0.702 2.896 11.952 1.00 . A A . 50 MET C 1 1
15 18830 1 1 50 MET CA C -1.208 2.795 10.503 1.00 . A A . 50 MET CA 1 1
15 18831 1 1 50 MET CB C -2.298 1.720 10.397 1.00 . A A . 50 MET CB 1 1
15 18832 1 1 50 MET CE C -5.517 1.527 10.106 1.00 . A A . 50 MET CE 1 1
15 18833 1 1 50 MET CG C -2.966 1.657 9.028 1.00 . A A . 50 MET CG 1 1
15 18834 1 1 50 MET H H -0.111 1.686 9.045 1.00 . A A . 50 MET H 1 1
15 18835 1 1 50 MET HA H -1.646 3.748 10.238 1.00 . A A . 50 MET HA 1 1
15 18836 1 1 50 MET HB2 H -1.856 0.756 10.604 1.00 . A A . 50 MET HB2 1 1
15 18837 1 1 50 MET HB3 H -3.060 1.923 11.137 1.00 . A A . 50 MET HB3 1 1
15 18838 1 1 50 MET HE1 H -6.474 1.029 10.166 1.00 . A A . 50 MET HE1 1 1
15 18839 1 1 50 MET HE2 H -5.654 2.526 9.720 1.00 . A A . 50 MET HE2 1 1
15 18840 1 1 50 MET HE3 H -5.077 1.579 11.091 1.00 . A A . 50 MET HE3 1 1
15 18841 1 1 50 MET HG2 H -3.256 2.655 8.738 1.00 . A A . 50 MET HG2 1 1
15 18842 1 1 50 MET HG3 H -2.255 1.268 8.312 1.00 . A A . 50 MET HG3 1 1
15 18843 1 1 50 MET N N -0.125 2.536 9.537 1.00 . A A . 50 MET N 1 1
15 18844 1 1 50 MET O O -1.364 3.488 12.810 1.00 . A A . 50 MET O 1 1
15 18845 1 1 50 MET SD S -4.433 0.608 9.013 1.00 . A A . 50 MET SD 1 1
15 18846 1 1 51 SER C C 1.847 3.661 13.818 1.00 . A A . 51 SER C 1 1
15 18847 1 1 51 SER CA C 1.057 2.365 13.571 1.00 . A A . 51 SER CA 1 1
15 18848 1 1 51 SER CB C 1.975 1.152 13.797 1.00 . A A . 51 SER CB 1 1
15 18849 1 1 51 SER H H 0.942 1.848 11.508 1.00 . A A . 51 SER H 1 1
15 18850 1 1 51 SER HA H 0.246 2.320 14.285 1.00 . A A . 51 SER HA 1 1
15 18851 1 1 51 SER HB2 H 1.392 0.245 13.719 1.00 . A A . 51 SER HB2 1 1
15 18852 1 1 51 SER HB3 H 2.749 1.144 13.044 1.00 . A A . 51 SER HB3 1 1
15 18853 1 1 51 SER HG H 3.035 0.354 15.247 1.00 . A A . 51 SER HG 1 1
15 18854 1 1 51 SER N N 0.467 2.322 12.224 1.00 . A A . 51 SER N 1 1
15 18855 1 1 51 SER O O 1.789 4.234 14.909 1.00 . A A . 51 SER O 1 1
15 18856 1 1 51 SER OG O 2.582 1.192 15.080 1.00 . A A . 51 SER OG 1 1
15 18857 1 1 52 ASN C C 3.025 6.551 12.263 1.00 . A A . 52 ASN C 1 1
15 18858 1 1 52 ASN CA C 3.490 5.271 12.986 1.00 . A A . 52 ASN CA 1 1
15 18859 1 1 52 ASN CB C 4.893 4.886 12.503 1.00 . A A . 52 ASN CB 1 1
15 18860 1 1 52 ASN CG C 5.405 3.613 13.155 1.00 . A A . 52 ASN CG 1 1
15 18861 1 1 52 ASN H H 2.486 3.721 11.917 1.00 . A A . 52 ASN H 1 1
15 18862 1 1 52 ASN HA H 3.541 5.482 14.044 1.00 . A A . 52 ASN HA 1 1
15 18863 1 1 52 ASN HB2 H 4.872 4.737 11.434 1.00 . A A . 52 ASN HB2 1 1
15 18864 1 1 52 ASN HB3 H 5.580 5.689 12.736 1.00 . A A . 52 ASN HB3 1 1
15 18865 1 1 52 ASN HD21 H 4.755 2.525 11.636 1.00 . A A . 52 ASN HD21 1 1
15 18866 1 1 52 ASN HD22 H 5.555 1.659 12.896 1.00 . A A . 52 ASN HD22 1 1
15 18867 1 1 52 ASN N N 2.570 4.136 12.802 1.00 . A A . 52 ASN N 1 1
15 18868 1 1 52 ASN ND2 N 5.214 2.487 12.498 1.00 . A A . 52 ASN ND2 1 1
15 18869 1 1 52 ASN O O 3.656 7.599 12.391 1.00 . A A . 52 ASN O 1 1
15 18870 1 1 52 ASN OD1 O 5.975 3.642 14.237 1.00 . A A . 52 ASN OD1 1 1
15 18871 1 1 53 TYR C C 0.034 8.056 11.176 1.00 . A A . 53 TYR C 1 1
15 18872 1 1 53 TYR CA C 1.439 7.625 10.730 1.00 . A A . 53 TYR CA 1 1
15 18873 1 1 53 TYR CB C 1.429 7.299 9.228 1.00 . A A . 53 TYR CB 1 1
15 18874 1 1 53 TYR CD1 C 3.638 6.079 8.991 1.00 . A A . 53 TYR CD1 1 1
15 18875 1 1 53 TYR CD2 C 3.303 8.059 7.704 1.00 . A A . 53 TYR CD2 1 1
15 18876 1 1 53 TYR CE1 C 4.902 5.937 8.454 1.00 . A A . 53 TYR CE1 1 1
15 18877 1 1 53 TYR CE2 C 4.567 7.925 7.165 1.00 . A A . 53 TYR CE2 1 1
15 18878 1 1 53 TYR CG C 2.815 7.140 8.626 1.00 . A A . 53 TYR CG 1 1
15 18879 1 1 53 TYR CZ C 5.361 6.862 7.543 1.00 . A A . 53 TYR CZ 1 1
15 18880 1 1 53 TYR H H 1.446 5.625 11.457 1.00 . A A . 53 TYR H 1 1
15 18881 1 1 53 TYR HA H 2.118 8.450 10.899 1.00 . A A . 53 TYR HA 1 1
15 18882 1 1 53 TYR HB2 H 0.892 6.375 9.071 1.00 . A A . 53 TYR HB2 1 1
15 18883 1 1 53 TYR HB3 H 0.922 8.095 8.696 1.00 . A A . 53 TYR HB3 1 1
15 18884 1 1 53 TYR HD1 H 3.275 5.354 9.705 1.00 . A A . 53 TYR HD1 1 1
15 18885 1 1 53 TYR HD2 H 2.679 8.889 7.407 1.00 . A A . 53 TYR HD2 1 1
15 18886 1 1 53 TYR HE1 H 5.523 5.105 8.749 1.00 . A A . 53 TYR HE1 1 1
15 18887 1 1 53 TYR HE2 H 4.929 8.650 6.450 1.00 . A A . 53 TYR HE2 1 1
15 18888 1 1 53 TYR HH H 6.873 5.804 6.993 1.00 . A A . 53 TYR HH 1 1
15 18889 1 1 53 TYR N N 1.933 6.472 11.504 1.00 . A A . 53 TYR N 1 1
15 18890 1 1 53 TYR O O -0.831 7.223 11.453 1.00 . A A . 53 TYR O 1 1
15 18891 1 1 53 TYR OH O 6.627 6.736 7.020 1.00 . A A . 53 TYR OH 1 1
15 18892 1 1 54 THR C C -2.211 10.547 10.428 1.00 . A A . 54 THR C 1 1
15 18893 1 1 54 THR CA C -1.477 9.937 11.629 1.00 . A A . 54 THR CA 1 1
15 18894 1 1 54 THR CB C -1.304 11.038 12.702 1.00 . A A . 54 THR CB 1 1
15 18895 1 1 54 THR CG2 C -0.677 10.478 13.977 1.00 . A A . 54 THR CG2 1 1
15 18896 1 1 54 THR H H 0.561 9.975 11.026 1.00 . A A . 54 THR H 1 1
15 18897 1 1 54 THR HA H -2.085 9.146 12.049 1.00 . A A . 54 THR HA 1 1
15 18898 1 1 54 THR HB H -2.278 11.441 12.946 1.00 . A A . 54 THR HB 1 1
15 18899 1 1 54 THR HG1 H -0.791 12.939 12.536 1.00 . A A . 54 THR HG1 1 1
15 18900 1 1 54 THR HG21 H -1.310 9.700 14.380 1.00 . A A . 54 THR HG21 1 1
15 18901 1 1 54 THR HG22 H -0.575 11.270 14.707 1.00 . A A . 54 THR HG22 1 1
15 18902 1 1 54 THR HG23 H 0.297 10.069 13.751 1.00 . A A . 54 THR HG23 1 1
15 18903 1 1 54 THR N N -0.178 9.366 11.240 1.00 . A A . 54 THR N 1 1
15 18904 1 1 54 THR O O -3.445 10.542 10.371 1.00 . A A . 54 THR O 1 1
15 18905 1 1 54 THR OG1 O -0.478 12.096 12.191 1.00 . A A . 54 THR OG1 1 1
15 18906 1 1 55 ASP C C -2.961 10.841 7.490 1.00 . A A . 55 ASP C 1 1
15 18907 1 1 55 ASP CA C -2.007 11.742 8.295 1.00 . A A . 55 ASP CA 1 1
15 18908 1 1 55 ASP CB C -0.880 12.237 7.385 1.00 . A A . 55 ASP CB 1 1
15 18909 1 1 55 ASP CG C -0.081 13.360 8.016 1.00 . A A . 55 ASP CG 1 1
15 18910 1 1 55 ASP H H -0.470 11.015 9.565 1.00 . A A . 55 ASP H 1 1
15 18911 1 1 55 ASP HA H -2.565 12.599 8.647 1.00 . A A . 55 ASP HA 1 1
15 18912 1 1 55 ASP HB2 H -0.211 11.414 7.171 1.00 . A A . 55 ASP HB2 1 1
15 18913 1 1 55 ASP HB3 H -1.304 12.596 6.456 1.00 . A A . 55 ASP HB3 1 1
15 18914 1 1 55 ASP N N -1.445 11.071 9.473 1.00 . A A . 55 ASP N 1 1
15 18915 1 1 55 ASP O O -2.539 9.861 6.870 1.00 . A A . 55 ASP O 1 1
15 18916 1 1 55 ASP OD1 O -0.517 14.527 7.919 1.00 . A A . 55 ASP OD1 1 1
15 18917 1 1 55 ASP OD2 O 0.986 13.089 8.605 1.00 . A A . 55 ASP OD2 1 1
15 18918 1 1 56 HIS C C -4.861 10.375 5.222 1.00 . A A . 56 HIS C 1 1
15 18919 1 1 56 HIS CA C -5.252 10.467 6.707 1.00 . A A . 56 HIS CA 1 1
15 18920 1 1 56 HIS CB C -6.624 11.138 6.837 1.00 . A A . 56 HIS CB 1 1
15 18921 1 1 56 HIS CD2 C -7.150 11.814 9.290 1.00 . A A . 56 HIS CD2 1 1
15 18922 1 1 56 HIS CE1 C -8.487 10.155 9.790 1.00 . A A . 56 HIS CE1 1 1
15 18923 1 1 56 HIS CG C -7.241 11.019 8.197 1.00 . A A . 56 HIS CG 1 1
15 18924 1 1 56 HIS H H -4.522 11.979 8.011 1.00 . A A . 56 HIS H 1 1
15 18925 1 1 56 HIS HA H -5.312 9.467 7.112 1.00 . A A . 56 HIS HA 1 1
15 18926 1 1 56 HIS HB2 H -6.522 12.190 6.617 1.00 . A A . 56 HIS HB2 1 1
15 18927 1 1 56 HIS HB3 H -7.304 10.693 6.123 1.00 . A A . 56 HIS HB3 1 1
15 18928 1 1 56 HIS HD1 H -8.355 9.246 7.967 1.00 . A A . 56 HIS HD1 1 1
15 18929 1 1 56 HIS HD2 H -6.568 12.721 9.377 1.00 . A A . 56 HIS HD2 1 1
15 18930 1 1 56 HIS HE1 H -9.155 9.501 10.329 1.00 . A A . 56 HIS HE1 1 1
15 18931 1 1 56 HIS HE2 H -8.201 11.693 11.100 1.00 . A A . 56 HIS HE2 1 1
15 18932 1 1 56 HIS N N -4.245 11.200 7.481 1.00 . A A . 56 HIS N 1 1
15 18933 1 1 56 HIS ND1 N -8.085 9.990 8.548 1.00 . A A . 56 HIS ND1 1 1
15 18934 1 1 56 HIS NE2 N -7.936 11.252 10.264 1.00 . A A . 56 HIS NE2 1 1
15 18935 1 1 56 HIS O O -5.093 9.358 4.575 1.00 . A A . 56 HIS O 1 1
15 18936 1 1 57 GLN C C -2.841 10.274 3.008 1.00 . A A . 57 GLN C 1 1
15 18937 1 1 57 GLN CA C -3.785 11.457 3.298 1.00 . A A . 57 GLN CA 1 1
15 18938 1 1 57 GLN CB C -3.070 12.787 2.988 1.00 . A A . 57 GLN CB 1 1
15 18939 1 1 57 GLN CD C -5.127 14.011 2.129 1.00 . A A . 57 GLN CD 1 1
15 18940 1 1 57 GLN CG C -3.960 14.024 3.104 1.00 . A A . 57 GLN CG 1 1
15 18941 1 1 57 GLN H H -4.134 12.243 5.248 1.00 . A A . 57 GLN H 1 1
15 18942 1 1 57 GLN HA H -4.651 11.371 2.657 1.00 . A A . 57 GLN HA 1 1
15 18943 1 1 57 GLN HB2 H -2.242 12.904 3.672 1.00 . A A . 57 GLN HB2 1 1
15 18944 1 1 57 GLN HB3 H -2.683 12.746 1.978 1.00 . A A . 57 GLN HB3 1 1
15 18945 1 1 57 GLN HE21 H -6.299 13.156 3.477 1.00 . A A . 57 GLN HE21 1 1
15 18946 1 1 57 GLN HE22 H -7.019 13.472 1.940 1.00 . A A . 57 GLN HE22 1 1
15 18947 1 1 57 GLN HG2 H -4.351 14.079 4.111 1.00 . A A . 57 GLN HG2 1 1
15 18948 1 1 57 GLN HG3 H -3.358 14.902 2.909 1.00 . A A . 57 GLN HG3 1 1
15 18949 1 1 57 GLN N N -4.259 11.442 4.692 1.00 . A A . 57 GLN N 1 1
15 18950 1 1 57 GLN NE2 N -6.262 13.496 2.560 1.00 . A A . 57 GLN NE2 1 1
15 18951 1 1 57 GLN O O -2.876 9.684 1.928 1.00 . A A . 57 GLN O 1 1
15 18952 1 1 57 GLN OE1 O -5.014 14.473 0.998 1.00 . A A . 57 GLN OE1 1 1
15 18953 1 1 58 LEU C C -1.692 7.468 4.209 1.00 . A A . 58 LEU C 1 1
15 18954 1 1 58 LEU CA C -1.054 8.821 3.839 1.00 . A A . 58 LEU CA 1 1
15 18955 1 1 58 LEU CB C 0.181 9.084 4.715 1.00 . A A . 58 LEU CB 1 1
15 18956 1 1 58 LEU CD1 C 2.077 10.598 5.408 1.00 . A A . 58 LEU CD1 1 1
15 18957 1 1 58 LEU CD2 C 1.227 10.672 3.045 1.00 . A A . 58 LEU CD2 1 1
15 18958 1 1 58 LEU CG C 0.851 10.457 4.511 1.00 . A A . 58 LEU CG 1 1
15 18959 1 1 58 LEU H H -2.045 10.414 4.834 1.00 . A A . 58 LEU H 1 1
15 18960 1 1 58 LEU HA H -0.745 8.788 2.802 1.00 . A A . 58 LEU HA 1 1
15 18961 1 1 58 LEU HB2 H -0.117 9.003 5.753 1.00 . A A . 58 LEU HB2 1 1
15 18962 1 1 58 LEU HB3 H 0.914 8.318 4.508 1.00 . A A . 58 LEU HB3 1 1
15 18963 1 1 58 LEU HD11 H 1.782 10.475 6.441 1.00 . A A . 58 LEU HD11 1 1
15 18964 1 1 58 LEU HD12 H 2.510 11.580 5.275 1.00 . A A . 58 LEU HD12 1 1
15 18965 1 1 58 LEU HD13 H 2.806 9.842 5.149 1.00 . A A . 58 LEU HD13 1 1
15 18966 1 1 58 LEU HD21 H 1.687 11.642 2.929 1.00 . A A . 58 LEU HD21 1 1
15 18967 1 1 58 LEU HD22 H 0.338 10.621 2.434 1.00 . A A . 58 LEU HD22 1 1
15 18968 1 1 58 LEU HD23 H 1.922 9.907 2.731 1.00 . A A . 58 LEU HD23 1 1
15 18969 1 1 58 LEU HG H 0.150 11.233 4.792 1.00 . A A . 58 LEU HG 1 1
15 18970 1 1 58 LEU N N -2.013 9.923 3.988 1.00 . A A . 58 LEU N 1 1
15 18971 1 1 58 LEU O O -1.461 6.453 3.543 1.00 . A A . 58 LEU O 1 1
15 18972 1 1 59 ILE C C -4.158 5.710 4.650 1.00 . A A . 59 ILE C 1 1
15 18973 1 1 59 ILE CA C -3.193 6.247 5.723 1.00 . A A . 59 ILE CA 1 1
15 18974 1 1 59 ILE CB C -3.981 6.506 7.038 1.00 . A A . 59 ILE CB 1 1
15 18975 1 1 59 ILE CD1 C -1.968 5.925 8.516 1.00 . A A . 59 ILE CD1 1 1
15 18976 1 1 59 ILE CG1 C -3.027 6.951 8.163 1.00 . A A . 59 ILE CG1 1 1
15 18977 1 1 59 ILE CG2 C -4.765 5.260 7.457 1.00 . A A . 59 ILE CG2 1 1
15 18978 1 1 59 ILE H H -2.624 8.294 5.776 1.00 . A A . 59 ILE H 1 1
15 18979 1 1 59 ILE HA H -2.444 5.493 5.924 1.00 . A A . 59 ILE HA 1 1
15 18980 1 1 59 ILE HB H -4.693 7.300 6.850 1.00 . A A . 59 ILE HB 1 1
15 18981 1 1 59 ILE HD11 H -1.357 6.302 9.322 1.00 . A A . 59 ILE HD11 1 1
15 18982 1 1 59 ILE HD12 H -1.346 5.732 7.653 1.00 . A A . 59 ILE HD12 1 1
15 18983 1 1 59 ILE HD13 H -2.445 5.008 8.827 1.00 . A A . 59 ILE HD13 1 1
15 18984 1 1 59 ILE HG12 H -2.519 7.856 7.860 1.00 . A A . 59 ILE HG12 1 1
15 18985 1 1 59 ILE HG13 H -3.603 7.153 9.055 1.00 . A A . 59 ILE HG13 1 1
15 18986 1 1 59 ILE HG21 H -4.087 4.428 7.574 1.00 . A A . 59 ILE HG21 1 1
15 18987 1 1 59 ILE HG22 H -5.500 5.023 6.700 1.00 . A A . 59 ILE HG22 1 1
15 18988 1 1 59 ILE HG23 H -5.267 5.449 8.395 1.00 . A A . 59 ILE HG23 1 1
15 18989 1 1 59 ILE N N -2.499 7.461 5.273 1.00 . A A . 59 ILE N 1 1
15 18990 1 1 59 ILE O O -4.062 4.550 4.245 1.00 . A A . 59 ILE O 1 1
15 18991 1 1 60 GLU C C -5.389 5.613 1.909 1.00 . A A . 60 GLU C 1 1
15 18992 1 1 60 GLU CA C -6.061 6.194 3.161 1.00 . A A . 60 GLU CA 1 1
15 18993 1 1 60 GLU CB C -6.906 7.417 2.768 1.00 . A A . 60 GLU CB 1 1
15 18994 1 1 60 GLU CD C -8.909 7.000 4.261 1.00 . A A . 60 GLU CD 1 1
15 18995 1 1 60 GLU CG C -7.786 7.953 3.890 1.00 . A A . 60 GLU CG 1 1
15 18996 1 1 60 GLU H H -5.088 7.478 4.544 1.00 . A A . 60 GLU H 1 1
15 18997 1 1 60 GLU HA H -6.711 5.442 3.589 1.00 . A A . 60 GLU HA 1 1
15 18998 1 1 60 GLU HB2 H -6.243 8.211 2.454 1.00 . A A . 60 GLU HB2 1 1
15 18999 1 1 60 GLU HB3 H -7.545 7.148 1.936 1.00 . A A . 60 GLU HB3 1 1
15 19000 1 1 60 GLU HG2 H -7.170 8.121 4.764 1.00 . A A . 60 GLU HG2 1 1
15 19001 1 1 60 GLU HG3 H -8.219 8.894 3.575 1.00 . A A . 60 GLU HG3 1 1
15 19002 1 1 60 GLU N N -5.073 6.568 4.186 1.00 . A A . 60 GLU N 1 1
15 19003 1 1 60 GLU O O -5.799 4.570 1.403 1.00 . A A . 60 GLU O 1 1
15 19004 1 1 60 GLU OE1 O -9.952 7.013 3.573 1.00 . A A . 60 GLU OE1 1 1
15 19005 1 1 60 GLU OE2 O -8.755 6.233 5.232 1.00 . A A . 60 GLU OE2 1 1
15 19006 1 1 61 THR C C -3.108 4.424 0.363 1.00 . A A . 61 THR C 1 1
15 19007 1 1 61 THR CA C -3.621 5.863 0.225 1.00 . A A . 61 THR CA 1 1
15 19008 1 1 61 THR CB C -2.426 6.804 -0.081 1.00 . A A . 61 THR CB 1 1
15 19009 1 1 61 THR CG2 C -1.639 6.331 -1.300 1.00 . A A . 61 THR CG2 1 1
15 19010 1 1 61 THR H H -4.072 7.119 1.879 1.00 . A A . 61 THR H 1 1
15 19011 1 1 61 THR HA H -4.307 5.909 -0.611 1.00 . A A . 61 THR HA 1 1
15 19012 1 1 61 THR HB H -1.766 6.813 0.777 1.00 . A A . 61 THR HB 1 1
15 19013 1 1 61 THR HG1 H -2.496 8.739 0.316 1.00 . A A . 61 THR HG1 1 1
15 19014 1 1 61 THR HG21 H -1.257 5.336 -1.121 1.00 . A A . 61 THR HG21 1 1
15 19015 1 1 61 THR HG22 H -0.814 7.005 -1.480 1.00 . A A . 61 THR HG22 1 1
15 19016 1 1 61 THR HG23 H -2.286 6.319 -2.165 1.00 . A A . 61 THR HG23 1 1
15 19017 1 1 61 THR N N -4.352 6.297 1.423 1.00 . A A . 61 THR N 1 1
15 19018 1 1 61 THR O O -3.354 3.584 -0.501 1.00 . A A . 61 THR O 1 1
15 19019 1 1 61 THR OG1 O -2.907 8.136 -0.313 1.00 . A A . 61 THR OG1 1 1
15 19020 1 1 62 THR C C -2.989 1.768 1.903 1.00 . A A . 62 THR C 1 1
15 19021 1 1 62 THR CA C -1.865 2.798 1.706 1.00 . A A . 62 THR CA 1 1
15 19022 1 1 62 THR CB C -0.938 2.776 2.948 1.00 . A A . 62 THR CB 1 1
15 19023 1 1 62 THR CG2 C -0.282 1.408 3.119 1.00 . A A . 62 THR CG2 1 1
15 19024 1 1 62 THR H H -2.253 4.848 2.121 1.00 . A A . 62 THR H 1 1
15 19025 1 1 62 THR HA H -1.280 2.513 0.839 1.00 . A A . 62 THR HA 1 1
15 19026 1 1 62 THR HB H -1.531 2.986 3.827 1.00 . A A . 62 THR HB 1 1
15 19027 1 1 62 THR HG1 H -0.212 4.589 3.254 1.00 . A A . 62 THR HG1 1 1
15 19028 1 1 62 THR HG21 H -1.045 0.657 3.268 1.00 . A A . 62 THR HG21 1 1
15 19029 1 1 62 THR HG22 H 0.375 1.428 3.976 1.00 . A A . 62 THR HG22 1 1
15 19030 1 1 62 THR HG23 H 0.291 1.168 2.234 1.00 . A A . 62 THR HG23 1 1
15 19031 1 1 62 THR N N -2.410 4.140 1.461 1.00 . A A . 62 THR N 1 1
15 19032 1 1 62 THR O O -3.000 0.712 1.268 1.00 . A A . 62 THR O 1 1
15 19033 1 1 62 THR OG1 O 0.080 3.779 2.825 1.00 . A A . 62 THR OG1 1 1
15 19034 1 1 63 ASN C C -5.845 0.859 1.768 1.00 . A A . 63 ASN C 1 1
15 19035 1 1 63 ASN CA C -5.098 1.242 3.060 1.00 . A A . 63 ASN CA 1 1
15 19036 1 1 63 ASN CB C -6.047 1.970 4.028 1.00 . A A . 63 ASN CB 1 1
15 19037 1 1 63 ASN CG C -7.325 1.200 4.308 1.00 . A A . 63 ASN CG 1 1
15 19038 1 1 63 ASN H H -3.861 2.956 3.250 1.00 . A A . 63 ASN H 1 1
15 19039 1 1 63 ASN HA H -4.736 0.340 3.534 1.00 . A A . 63 ASN HA 1 1
15 19040 1 1 63 ASN HB2 H -5.537 2.130 4.966 1.00 . A A . 63 ASN HB2 1 1
15 19041 1 1 63 ASN HB3 H -6.312 2.930 3.604 1.00 . A A . 63 ASN HB3 1 1
15 19042 1 1 63 ASN HD21 H -8.256 2.134 2.833 1.00 . A A . 63 ASN HD21 1 1
15 19043 1 1 63 ASN HD22 H -9.188 0.969 3.700 1.00 . A A . 63 ASN HD22 1 1
15 19044 1 1 63 ASN N N -3.938 2.100 2.777 1.00 . A A . 63 ASN N 1 1
15 19045 1 1 63 ASN ND2 N -8.359 1.462 3.537 1.00 . A A . 63 ASN ND2 1 1
15 19046 1 1 63 ASN O O -6.302 -0.276 1.608 1.00 . A A . 63 ASN O 1 1
15 19047 1 1 63 ASN OD1 O -7.393 0.395 5.227 1.00 . A A . 63 ASN OD1 1 1
15 19048 1 1 64 ARG C C -5.788 0.805 -1.405 1.00 . A A . 64 ARG C 1 1
15 19049 1 1 64 ARG CA C -6.646 1.615 -0.421 1.00 . A A . 64 ARG CA 1 1
15 19050 1 1 64 ARG CB C -7.003 2.982 -1.025 1.00 . A A . 64 ARG CB 1 1
15 19051 1 1 64 ARG CD C -8.222 4.311 -2.784 1.00 . A A . 64 ARG CD 1 1
15 19052 1 1 64 ARG CG C -7.968 2.922 -2.206 1.00 . A A . 64 ARG CG 1 1
15 19053 1 1 64 ARG CZ C -8.320 6.550 -1.787 1.00 . A A . 64 ARG CZ 1 1
15 19054 1 1 64 ARG H H -5.555 2.695 1.042 1.00 . A A . 64 ARG H 1 1
15 19055 1 1 64 ARG HA H -7.556 1.070 -0.220 1.00 . A A . 64 ARG HA 1 1
15 19056 1 1 64 ARG HB2 H -7.458 3.591 -0.255 1.00 . A A . 64 ARG HB2 1 1
15 19057 1 1 64 ARG HB3 H -6.092 3.465 -1.354 1.00 . A A . 64 ARG HB3 1 1
15 19058 1 1 64 ARG HD2 H -7.323 4.655 -3.278 1.00 . A A . 64 ARG HD2 1 1
15 19059 1 1 64 ARG HD3 H -9.023 4.246 -3.507 1.00 . A A . 64 ARG HD3 1 1
15 19060 1 1 64 ARG HE H -9.070 4.931 -0.962 1.00 . A A . 64 ARG HE 1 1
15 19061 1 1 64 ARG HG2 H -7.546 2.292 -2.976 1.00 . A A . 64 ARG HG2 1 1
15 19062 1 1 64 ARG HG3 H -8.908 2.505 -1.871 1.00 . A A . 64 ARG HG3 1 1
15 19063 1 1 64 ARG HH11 H -7.513 6.496 -3.601 1.00 . A A . 64 ARG HH11 1 1
15 19064 1 1 64 ARG HH12 H -7.524 8.040 -2.834 1.00 . A A . 64 ARG HH12 1 1
15 19065 1 1 64 ARG HH21 H -9.109 6.923 -0.003 1.00 . A A . 64 ARG HH21 1 1
15 19066 1 1 64 ARG HH22 H -8.432 8.288 -0.825 1.00 . A A . 64 ARG HH22 1 1
15 19067 1 1 64 ARG N N -5.951 1.817 0.853 1.00 . A A . 64 ARG N 1 1
15 19068 1 1 64 ARG NE N -8.598 5.273 -1.745 1.00 . A A . 64 ARG NE 1 1
15 19069 1 1 64 ARG NH1 N -7.744 7.069 -2.823 1.00 . A A . 64 ARG NH1 1 1
15 19070 1 1 64 ARG NH2 N -8.646 7.312 -0.796 1.00 . A A . 64 ARG NH2 1 1
15 19071 1 1 64 ARG O O -6.226 -0.217 -1.931 1.00 . A A . 64 ARG O 1 1
15 19072 1 1 65 ALA C C -3.434 -0.856 -2.353 1.00 . A A . 65 ALA C 1 1
15 19073 1 1 65 ALA CA C -3.649 0.645 -2.610 1.00 . A A . 65 ALA CA 1 1
15 19074 1 1 65 ALA CB C -2.312 1.378 -2.610 1.00 . A A . 65 ALA CB 1 1
15 19075 1 1 65 ALA H H -4.249 2.047 -1.129 1.00 . A A . 65 ALA H 1 1
15 19076 1 1 65 ALA HA H -4.092 0.767 -3.589 1.00 . A A . 65 ALA HA 1 1
15 19077 1 1 65 ALA HB1 H -1.844 1.278 -1.639 1.00 . A A . 65 ALA HB1 1 1
15 19078 1 1 65 ALA HB2 H -2.475 2.425 -2.824 1.00 . A A . 65 ALA HB2 1 1
15 19079 1 1 65 ALA HB3 H -1.668 0.953 -3.364 1.00 . A A . 65 ALA HB3 1 1
15 19080 1 1 65 ALA N N -4.558 1.264 -1.633 1.00 . A A . 65 ALA N 1 1
15 19081 1 1 65 ALA O O -3.430 -1.660 -3.287 1.00 . A A . 65 ALA O 1 1
15 19082 1 1 66 ILE C C -4.328 -3.474 -1.118 1.00 . A A . 66 ILE C 1 1
15 19083 1 1 66 ILE CA C -3.094 -2.645 -0.718 1.00 . A A . 66 ILE CA 1 1
15 19084 1 1 66 ILE CB C -2.825 -2.802 0.802 1.00 . A A . 66 ILE CB 1 1
15 19085 1 1 66 ILE CD1 C -1.155 -2.215 2.651 1.00 . A A . 66 ILE CD1 1 1
15 19086 1 1 66 ILE CG1 C -1.494 -2.128 1.177 1.00 . A A . 66 ILE CG1 1 1
15 19087 1 1 66 ILE CG2 C -2.820 -4.277 1.209 1.00 . A A . 66 ILE CG2 1 1
15 19088 1 1 66 ILE H H -3.235 -0.546 -0.381 1.00 . A A . 66 ILE H 1 1
15 19089 1 1 66 ILE HA H -2.233 -3.026 -1.255 1.00 . A A . 66 ILE HA 1 1
15 19090 1 1 66 ILE HB H -3.628 -2.313 1.335 1.00 . A A . 66 ILE HB 1 1
15 19091 1 1 66 ILE HD11 H -1.092 -3.251 2.948 1.00 . A A . 66 ILE HD11 1 1
15 19092 1 1 66 ILE HD12 H -1.922 -1.720 3.227 1.00 . A A . 66 ILE HD12 1 1
15 19093 1 1 66 ILE HD13 H -0.204 -1.733 2.829 1.00 . A A . 66 ILE HD13 1 1
15 19094 1 1 66 ILE HG12 H -0.690 -2.598 0.627 1.00 . A A . 66 ILE HG12 1 1
15 19095 1 1 66 ILE HG13 H -1.539 -1.082 0.909 1.00 . A A . 66 ILE HG13 1 1
15 19096 1 1 66 ILE HG21 H -3.778 -4.721 0.975 1.00 . A A . 66 ILE HG21 1 1
15 19097 1 1 66 ILE HG22 H -2.639 -4.359 2.272 1.00 . A A . 66 ILE HG22 1 1
15 19098 1 1 66 ILE HG23 H -2.042 -4.801 0.671 1.00 . A A . 66 ILE HG23 1 1
15 19099 1 1 66 ILE N N -3.258 -1.233 -1.087 1.00 . A A . 66 ILE N 1 1
15 19100 1 1 66 ILE O O -4.206 -4.615 -1.571 1.00 . A A . 66 ILE O 1 1
15 19101 1 1 67 SER C C -6.782 -3.916 -2.839 1.00 . A A . 67 SER C 1 1
15 19102 1 1 67 SER CA C -6.771 -3.548 -1.346 1.00 . A A . 67 SER CA 1 1
15 19103 1 1 67 SER CB C -7.975 -2.653 -1.012 1.00 . A A . 67 SER CB 1 1
15 19104 1 1 67 SER H H -5.549 -1.976 -0.593 1.00 . A A . 67 SER H 1 1
15 19105 1 1 67 SER HA H -6.846 -4.459 -0.769 1.00 . A A . 67 SER HA 1 1
15 19106 1 1 67 SER HB2 H -7.889 -1.720 -1.551 1.00 . A A . 67 SER HB2 1 1
15 19107 1 1 67 SER HB3 H -8.889 -3.153 -1.304 1.00 . A A . 67 SER HB3 1 1
15 19108 1 1 67 SER HG H -8.010 -1.411 0.513 1.00 . A A . 67 SER HG 1 1
15 19109 1 1 67 SER N N -5.514 -2.884 -0.968 1.00 . A A . 67 SER N 1 1
15 19110 1 1 67 SER O O -7.448 -4.871 -3.248 1.00 . A A . 67 SER O 1 1
15 19111 1 1 67 SER OG O -8.035 -2.370 0.379 1.00 . A A . 67 SER OG 1 1
15 19112 1 1 68 LEU C C -5.082 -4.780 -5.255 1.00 . A A . 68 LEU C 1 1
15 19113 1 1 68 LEU CA C -5.874 -3.475 -5.074 1.00 . A A . 68 LEU CA 1 1
15 19114 1 1 68 LEU CB C -5.162 -2.327 -5.815 1.00 . A A . 68 LEU CB 1 1
15 19115 1 1 68 LEU CD1 C -7.152 -1.498 -7.132 1.00 . A A . 68 LEU CD1 1 1
15 19116 1 1 68 LEU CD2 C -6.600 -0.438 -4.923 1.00 . A A . 68 LEU CD2 1 1
15 19117 1 1 68 LEU CG C -6.030 -1.103 -6.174 1.00 . A A . 68 LEU CG 1 1
15 19118 1 1 68 LEU H H -5.603 -2.357 -3.282 1.00 . A A . 68 LEU H 1 1
15 19119 1 1 68 LEU HA H -6.860 -3.606 -5.501 1.00 . A A . 68 LEU HA 1 1
15 19120 1 1 68 LEU HB2 H -4.343 -1.986 -5.195 1.00 . A A . 68 LEU HB2 1 1
15 19121 1 1 68 LEU HB3 H -4.747 -2.723 -6.732 1.00 . A A . 68 LEU HB3 1 1
15 19122 1 1 68 LEU HD11 H -6.728 -1.923 -8.030 1.00 . A A . 68 LEU HD11 1 1
15 19123 1 1 68 LEU HD12 H -7.732 -0.622 -7.391 1.00 . A A . 68 LEU HD12 1 1
15 19124 1 1 68 LEU HD13 H -7.795 -2.229 -6.658 1.00 . A A . 68 LEU HD13 1 1
15 19125 1 1 68 LEU HD21 H -7.197 0.418 -5.208 1.00 . A A . 68 LEU HD21 1 1
15 19126 1 1 68 LEU HD22 H -5.790 -0.112 -4.286 1.00 . A A . 68 LEU HD22 1 1
15 19127 1 1 68 LEU HD23 H -7.217 -1.143 -4.386 1.00 . A A . 68 LEU HD23 1 1
15 19128 1 1 68 LEU HG H -5.412 -0.375 -6.683 1.00 . A A . 68 LEU HG 1 1
15 19129 1 1 68 LEU N N -6.043 -3.155 -3.650 1.00 . A A . 68 LEU N 1 1
15 19130 1 1 68 LEU O O -5.522 -5.698 -5.950 1.00 . A A . 68 LEU O 1 1
15 19131 1 1 69 TYR C C -3.516 -7.181 -3.762 1.00 . A A . 69 TYR C 1 1
15 19132 1 1 69 TYR CA C -3.064 -6.061 -4.713 1.00 . A A . 69 TYR CA 1 1
15 19133 1 1 69 TYR CB C -1.599 -5.678 -4.467 1.00 . A A . 69 TYR CB 1 1
15 19134 1 1 69 TYR CD1 C -0.772 -5.205 -6.806 1.00 . A A . 69 TYR CD1 1 1
15 19135 1 1 69 TYR CD2 C -0.877 -3.385 -5.267 1.00 . A A . 69 TYR CD2 1 1
15 19136 1 1 69 TYR CE1 C -0.309 -4.354 -7.790 1.00 . A A . 69 TYR CE1 1 1
15 19137 1 1 69 TYR CE2 C -0.409 -2.530 -6.246 1.00 . A A . 69 TYR CE2 1 1
15 19138 1 1 69 TYR CG C -1.064 -4.738 -5.529 1.00 . A A . 69 TYR CG 1 1
15 19139 1 1 69 TYR CZ C -0.130 -3.020 -7.506 1.00 . A A . 69 TYR CZ 1 1
15 19140 1 1 69 TYR H H -3.635 -4.123 -4.038 1.00 . A A . 69 TYR H 1 1
15 19141 1 1 69 TYR HA H -3.154 -6.429 -5.726 1.00 . A A . 69 TYR HA 1 1
15 19142 1 1 69 TYR HB2 H -1.513 -5.191 -3.505 1.00 . A A . 69 TYR HB2 1 1
15 19143 1 1 69 TYR HB3 H -0.988 -6.571 -4.473 1.00 . A A . 69 TYR HB3 1 1
15 19144 1 1 69 TYR HD1 H -0.913 -6.254 -7.028 1.00 . A A . 69 TYR HD1 1 1
15 19145 1 1 69 TYR HD2 H -1.095 -3.004 -4.280 1.00 . A A . 69 TYR HD2 1 1
15 19146 1 1 69 TYR HE1 H -0.089 -4.737 -8.776 1.00 . A A . 69 TYR HE1 1 1
15 19147 1 1 69 TYR HE2 H -0.268 -1.482 -6.023 1.00 . A A . 69 TYR HE2 1 1
15 19148 1 1 69 TYR HH H -0.199 -2.298 -9.291 1.00 . A A . 69 TYR HH 1 1
15 19149 1 1 69 TYR N N -3.921 -4.871 -4.605 1.00 . A A . 69 TYR N 1 1
15 19150 1 1 69 TYR O O -2.775 -8.130 -3.500 1.00 . A A . 69 TYR O 1 1
15 19151 1 1 69 TYR OH O 0.325 -2.169 -8.488 1.00 . A A . 69 TYR OH 1 1
15 19152 1 1 70 MET C C -6.771 -8.440 -3.103 1.00 . A A . 70 MET C 1 1
15 19153 1 1 70 MET CA C -5.393 -8.126 -2.499 1.00 . A A . 70 MET CA 1 1
15 19154 1 1 70 MET CB C -5.536 -7.750 -1.017 1.00 . A A . 70 MET CB 1 1
15 19155 1 1 70 MET CE C -4.262 -10.291 0.400 1.00 . A A . 70 MET CE 1 1
15 19156 1 1 70 MET CG C -4.203 -7.598 -0.293 1.00 . A A . 70 MET CG 1 1
15 19157 1 1 70 MET H H -5.210 -6.208 -3.375 1.00 . A A . 70 MET H 1 1
15 19158 1 1 70 MET HA H -4.776 -9.013 -2.578 1.00 . A A . 70 MET HA 1 1
15 19159 1 1 70 MET HB2 H -6.071 -6.813 -0.947 1.00 . A A . 70 MET HB2 1 1
15 19160 1 1 70 MET HB3 H -6.109 -8.517 -0.515 1.00 . A A . 70 MET HB3 1 1
15 19161 1 1 70 MET HE1 H -4.498 -9.966 1.402 1.00 . A A . 70 MET HE1 1 1
15 19162 1 1 70 MET HE2 H -3.762 -11.248 0.440 1.00 . A A . 70 MET HE2 1 1
15 19163 1 1 70 MET HE3 H -5.172 -10.386 -0.172 1.00 . A A . 70 MET HE3 1 1
15 19164 1 1 70 MET HG2 H -3.656 -6.781 -0.740 1.00 . A A . 70 MET HG2 1 1
15 19165 1 1 70 MET HG3 H -4.395 -7.372 0.745 1.00 . A A . 70 MET HG3 1 1
15 19166 1 1 70 MET N N -4.738 -7.054 -3.251 1.00 . A A . 70 MET N 1 1
15 19167 1 1 70 MET O O -6.913 -9.385 -3.873 1.00 . A A . 70 MET O 1 1
15 19168 1 1 70 MET SD S -3.186 -9.087 -0.381 1.00 . A A . 70 MET SD 1 1
15 19169 1 1 71 ALA C C -9.244 -7.830 -4.788 1.00 . A A . 71 ALA C 1 1
15 19170 1 1 71 ALA CA C -9.142 -7.830 -3.252 1.00 . A A . 71 ALA CA 1 1
15 19171 1 1 71 ALA CB C -10.070 -6.775 -2.657 1.00 . A A . 71 ALA CB 1 1
15 19172 1 1 71 ALA H H -7.570 -6.821 -2.243 1.00 . A A . 71 ALA H 1 1
15 19173 1 1 71 ALA HA H -9.459 -8.797 -2.884 1.00 . A A . 71 ALA HA 1 1
15 19174 1 1 71 ALA HB1 H -11.094 -7.002 -2.924 1.00 . A A . 71 ALA HB1 1 1
15 19175 1 1 71 ALA HB2 H -9.806 -5.802 -3.044 1.00 . A A . 71 ALA HB2 1 1
15 19176 1 1 71 ALA HB3 H -9.970 -6.773 -1.580 1.00 . A A . 71 ALA HB3 1 1
15 19177 1 1 71 ALA N N -7.765 -7.608 -2.791 1.00 . A A . 71 ALA N 1 1
15 19178 1 1 71 ALA O O -9.755 -8.780 -5.384 1.00 . A A . 71 ALA O 1 1
15 19179 1 1 72 ASN C C -7.961 -7.785 -7.538 1.00 . A A . 72 ASN C 1 1
15 19180 1 1 72 ASN CA C -8.789 -6.659 -6.893 1.00 . A A . 72 ASN CA 1 1
15 19181 1 1 72 ASN CB C -8.281 -5.277 -7.333 1.00 . A A . 72 ASN CB 1 1
15 19182 1 1 72 ASN CG C -8.404 -5.025 -8.828 1.00 . A A . 72 ASN CG 1 1
15 19183 1 1 72 ASN H H -8.356 -6.039 -4.904 1.00 . A A . 72 ASN H 1 1
15 19184 1 1 72 ASN HA H -9.820 -6.770 -7.203 1.00 . A A . 72 ASN HA 1 1
15 19185 1 1 72 ASN HB2 H -8.848 -4.517 -6.816 1.00 . A A . 72 ASN HB2 1 1
15 19186 1 1 72 ASN HB3 H -7.239 -5.182 -7.057 1.00 . A A . 72 ASN HB3 1 1
15 19187 1 1 72 ASN HD21 H -8.800 -3.113 -8.504 1.00 . A A . 72 ASN HD21 1 1
15 19188 1 1 72 ASN HD22 H -8.745 -3.606 -10.158 1.00 . A A . 72 ASN HD22 1 1
15 19189 1 1 72 ASN N N -8.754 -6.765 -5.426 1.00 . A A . 72 ASN N 1 1
15 19190 1 1 72 ASN ND2 N -8.681 -3.792 -9.200 1.00 . A A . 72 ASN ND2 1 1
15 19191 1 1 72 ASN O O -8.382 -8.389 -8.527 1.00 . A A . 72 ASN O 1 1
15 19192 1 1 72 ASN OD1 O -8.271 -5.926 -9.648 1.00 . A A . 72 ASN OD1 1 1
15 19193 1 1 73 LEU C C -6.750 -10.521 -7.352 1.00 . A A . 73 LEU C 1 1
15 19194 1 1 73 LEU CA C -5.970 -9.193 -7.422 1.00 . A A . 73 LEU CA 1 1
15 19195 1 1 73 LEU CB C -4.683 -9.283 -6.589 1.00 . A A . 73 LEU CB 1 1
15 19196 1 1 73 LEU CD1 C -3.222 -10.130 -8.468 1.00 . A A . 73 LEU CD1 1 1
15 19197 1 1 73 LEU CD2 C -2.494 -10.431 -6.078 1.00 . A A . 73 LEU CD2 1 1
15 19198 1 1 73 LEU CG C -3.688 -10.370 -7.032 1.00 . A A . 73 LEU CG 1 1
15 19199 1 1 73 LEU H H -6.487 -7.524 -6.213 1.00 . A A . 73 LEU H 1 1
15 19200 1 1 73 LEU HA H -5.707 -9.001 -8.453 1.00 . A A . 73 LEU HA 1 1
15 19201 1 1 73 LEU HB2 H -4.184 -8.324 -6.636 1.00 . A A . 73 LEU HB2 1 1
15 19202 1 1 73 LEU HB3 H -4.960 -9.475 -5.561 1.00 . A A . 73 LEU HB3 1 1
15 19203 1 1 73 LEU HD11 H -2.547 -10.920 -8.767 1.00 . A A . 73 LEU HD11 1 1
15 19204 1 1 73 LEU HD12 H -2.713 -9.178 -8.532 1.00 . A A . 73 LEU HD12 1 1
15 19205 1 1 73 LEU HD13 H -4.077 -10.122 -9.129 1.00 . A A . 73 LEU HD13 1 1
15 19206 1 1 73 LEU HD21 H -2.006 -9.468 -6.044 1.00 . A A . 73 LEU HD21 1 1
15 19207 1 1 73 LEU HD22 H -1.793 -11.177 -6.425 1.00 . A A . 73 LEU HD22 1 1
15 19208 1 1 73 LEU HD23 H -2.836 -10.696 -5.089 1.00 . A A . 73 LEU HD23 1 1
15 19209 1 1 73 LEU HG H -4.183 -11.328 -7.005 1.00 . A A . 73 LEU HG 1 1
15 19210 1 1 73 LEU N N -6.799 -8.076 -6.960 1.00 . A A . 73 LEU N 1 1
15 19211 1 1 73 LEU O O -6.645 -11.365 -8.245 1.00 . A A . 73 LEU O 1 1
15 19212 1 1 74 GLU C C -9.483 -11.888 -7.281 1.00 . A A . 74 GLU C 1 1
15 19213 1 1 74 GLU CA C -8.425 -11.860 -6.166 1.00 . A A . 74 GLU CA 1 1
15 19214 1 1 74 GLU CB C -9.099 -11.888 -4.785 1.00 . A A . 74 GLU CB 1 1
15 19215 1 1 74 GLU CD C -8.815 -12.153 -2.276 1.00 . A A . 74 GLU CD 1 1
15 19216 1 1 74 GLU CG C -8.133 -12.155 -3.636 1.00 . A A . 74 GLU CG 1 1
15 19217 1 1 74 GLU H H -7.533 -10.023 -5.574 1.00 . A A . 74 GLU H 1 1
15 19218 1 1 74 GLU HA H -7.806 -12.740 -6.265 1.00 . A A . 74 GLU HA 1 1
15 19219 1 1 74 GLU HB2 H -9.578 -10.934 -4.612 1.00 . A A . 74 GLU HB2 1 1
15 19220 1 1 74 GLU HB3 H -9.854 -12.663 -4.780 1.00 . A A . 74 GLU HB3 1 1
15 19221 1 1 74 GLU HG2 H -7.671 -13.122 -3.788 1.00 . A A . 74 GLU HG2 1 1
15 19222 1 1 74 GLU HG3 H -7.368 -11.392 -3.643 1.00 . A A . 74 GLU HG3 1 1
15 19223 1 1 74 GLU N N -7.545 -10.692 -6.293 1.00 . A A . 74 GLU N 1 1
15 19224 1 1 74 GLU O O -9.894 -12.958 -7.717 1.00 . A A . 74 GLU O 1 1
15 19225 1 1 74 GLU OE1 O -9.396 -13.192 -1.895 1.00 . A A . 74 GLU OE1 1 1
15 19226 1 1 74 GLU OE2 O -8.779 -11.112 -1.583 1.00 . A A . 74 GLU OE2 1 1
15 19227 1 1 75 HIS C C -10.109 -11.038 -10.202 1.00 . A A . 75 HIS C 1 1
15 19228 1 1 75 HIS CA C -10.833 -10.632 -8.905 1.00 . A A . 75 HIS CA 1 1
15 19229 1 1 75 HIS CB C -11.405 -9.213 -9.066 1.00 . A A . 75 HIS CB 1 1
15 19230 1 1 75 HIS CD2 C -12.264 -8.208 -6.834 1.00 . A A . 75 HIS CD2 1 1
15 19231 1 1 75 HIS CE1 C -14.393 -8.620 -7.102 1.00 . A A . 75 HIS CE1 1 1
15 19232 1 1 75 HIS CG C -12.410 -8.831 -8.025 1.00 . A A . 75 HIS CG 1 1
15 19233 1 1 75 HIS H H -9.623 -9.886 -7.306 1.00 . A A . 75 HIS H 1 1
15 19234 1 1 75 HIS HA H -11.648 -11.323 -8.732 1.00 . A A . 75 HIS HA 1 1
15 19235 1 1 75 HIS HB2 H -10.595 -8.501 -9.016 1.00 . A A . 75 HIS HB2 1 1
15 19236 1 1 75 HIS HB3 H -11.884 -9.133 -10.032 1.00 . A A . 75 HIS HB3 1 1
15 19237 1 1 75 HIS HD1 H -14.188 -9.506 -8.926 1.00 . A A . 75 HIS HD1 1 1
15 19238 1 1 75 HIS HD2 H -11.336 -7.862 -6.403 1.00 . A A . 75 HIS HD2 1 1
15 19239 1 1 75 HIS HE1 H -15.459 -8.675 -6.937 1.00 . A A . 75 HIS HE1 1 1
15 19240 1 1 75 HIS HE2 H -13.675 -7.962 -5.318 1.00 . A A . 75 HIS HE2 1 1
15 19241 1 1 75 HIS N N -9.921 -10.714 -7.746 1.00 . A A . 75 HIS N 1 1
15 19242 1 1 75 HIS ND1 N -13.756 -9.074 -8.160 1.00 . A A . 75 HIS ND1 1 1
15 19243 1 1 75 HIS NE2 N -13.514 -8.090 -6.276 1.00 . A A . 75 HIS NE2 1 1
15 19244 1 1 75 HIS O O -10.734 -11.463 -11.175 1.00 . A A . 75 HIS O 1 1
15 19245 1 1 76 HIS C C -7.667 -12.757 -11.433 1.00 . A A . 76 HIS C 1 1
15 19246 1 1 76 HIS CA C -7.953 -11.238 -11.362 1.00 . A A . 76 HIS CA 1 1
15 19247 1 1 76 HIS CB C -6.637 -10.440 -11.282 1.00 . A A . 76 HIS CB 1 1
15 19248 1 1 76 HIS CD2 C -5.806 -9.730 -13.640 1.00 . A A . 76 HIS CD2 1 1
15 19249 1 1 76 HIS CE1 C -4.194 -11.195 -13.869 1.00 . A A . 76 HIS CE1 1 1
15 19250 1 1 76 HIS CG C -5.790 -10.494 -12.521 1.00 . A A . 76 HIS CG 1 1
15 19251 1 1 76 HIS H H -8.351 -10.557 -9.389 1.00 . A A . 76 HIS H 1 1
15 19252 1 1 76 HIS HA H -8.491 -10.943 -12.254 1.00 . A A . 76 HIS HA 1 1
15 19253 1 1 76 HIS HB2 H -6.868 -9.403 -11.092 1.00 . A A . 76 HIS HB2 1 1
15 19254 1 1 76 HIS HB3 H -6.047 -10.822 -10.461 1.00 . A A . 76 HIS HB3 1 1
15 19255 1 1 76 HIS HD1 H -4.503 -12.097 -12.062 1.00 . A A . 76 HIS HD1 1 1
15 19256 1 1 76 HIS HD2 H -6.482 -8.911 -13.850 1.00 . A A . 76 HIS HD2 1 1
15 19257 1 1 76 HIS HE1 H -3.365 -11.755 -14.275 1.00 . A A . 76 HIS HE1 1 1
15 19258 1 1 76 HIS HE2 H -4.501 -9.747 -15.282 1.00 . A A . 76 HIS HE2 1 1
15 19259 1 1 76 HIS N N -8.786 -10.903 -10.198 1.00 . A A . 76 HIS N 1 1
15 19260 1 1 76 HIS ND1 N -4.767 -11.401 -12.700 1.00 . A A . 76 HIS ND1 1 1
15 19261 1 1 76 HIS NE2 N -4.804 -10.187 -14.458 1.00 . A A . 76 HIS NE2 1 1
15 19262 1 1 76 HIS O O -6.896 -13.217 -12.278 1.00 . A A . 76 HIS O 1 1
15 19263 1 1 77 HIS C C -9.412 -15.682 -10.010 1.00 . A A . 77 HIS C 1 1
15 19264 1 1 77 HIS CA C -8.127 -14.989 -10.507 1.00 . A A . 77 HIS CA 1 1
15 19265 1 1 77 HIS CB C -6.934 -15.357 -9.608 1.00 . A A . 77 HIS CB 1 1
15 19266 1 1 77 HIS CD2 C -6.739 -17.722 -8.542 1.00 . A A . 77 HIS CD2 1 1
15 19267 1 1 77 HIS CE1 C -5.983 -18.799 -10.290 1.00 . A A . 77 HIS CE1 1 1
15 19268 1 1 77 HIS CG C -6.633 -16.827 -9.555 1.00 . A A . 77 HIS CG 1 1
15 19269 1 1 77 HIS H H -8.894 -13.105 -9.889 1.00 . A A . 77 HIS H 1 1
15 19270 1 1 77 HIS HA H -7.921 -15.323 -11.517 1.00 . A A . 77 HIS HA 1 1
15 19271 1 1 77 HIS HB2 H -6.051 -14.852 -9.972 1.00 . A A . 77 HIS HB2 1 1
15 19272 1 1 77 HIS HB3 H -7.138 -15.023 -8.600 1.00 . A A . 77 HIS HB3 1 1
15 19273 1 1 77 HIS HD1 H -5.977 -17.175 -11.530 1.00 . A A . 77 HIS HD1 1 1
15 19274 1 1 77 HIS HD2 H -7.084 -17.517 -7.539 1.00 . A A . 77 HIS HD2 1 1
15 19275 1 1 77 HIS HE1 H -5.618 -19.586 -10.936 1.00 . A A . 77 HIS HE1 1 1
15 19276 1 1 77 HIS HE2 H -6.469 -19.799 -8.581 1.00 . A A . 77 HIS HE2 1 1
15 19277 1 1 77 HIS N N -8.296 -13.528 -10.541 1.00 . A A . 77 HIS N 1 1
15 19278 1 1 77 HIS ND1 N -6.156 -17.540 -10.633 1.00 . A A . 77 HIS ND1 1 1
15 19279 1 1 77 HIS NE2 N -6.330 -18.938 -9.027 1.00 . A A . 77 HIS NE2 1 1
15 19280 1 1 77 HIS O O -9.960 -16.559 -10.681 1.00 . A A . 77 HIS O 1 1
15 19281 1 1 78 HIS C C -12.294 -14.796 -8.511 1.00 . A A . 78 HIS C 1 1
15 19282 1 1 78 HIS CA C -11.142 -15.788 -8.259 1.00 . A A . 78 HIS CA 1 1
15 19283 1 1 78 HIS CB C -11.002 -16.021 -6.745 1.00 . A A . 78 HIS CB 1 1
15 19284 1 1 78 HIS CD2 C -9.881 -18.354 -6.885 1.00 . A A . 78 HIS CD2 1 1
15 19285 1 1 78 HIS CE1 C -8.464 -18.120 -5.235 1.00 . A A . 78 HIS CE1 1 1
15 19286 1 1 78 HIS CG C -10.051 -17.113 -6.375 1.00 . A A . 78 HIS CG 1 1
15 19287 1 1 78 HIS H H -9.360 -14.628 -8.311 1.00 . A A . 78 HIS H 1 1
15 19288 1 1 78 HIS HA H -11.380 -16.726 -8.740 1.00 . A A . 78 HIS HA 1 1
15 19289 1 1 78 HIS HB2 H -10.656 -15.110 -6.277 1.00 . A A . 78 HIS HB2 1 1
15 19290 1 1 78 HIS HB3 H -11.972 -16.279 -6.337 1.00 . A A . 78 HIS HB3 1 1
15 19291 1 1 78 HIS HD1 H -9.039 -16.220 -4.755 1.00 . A A . 78 HIS HD1 1 1
15 19292 1 1 78 HIS HD2 H -10.429 -18.788 -7.709 1.00 . A A . 78 HIS HD2 1 1
15 19293 1 1 78 HIS HE1 H -7.686 -18.317 -4.513 1.00 . A A . 78 HIS HE1 1 1
15 19294 1 1 78 HIS HE2 H -8.723 -19.927 -6.139 1.00 . A A . 78 HIS HE2 1 1
15 19295 1 1 78 HIS N N -9.875 -15.288 -8.823 1.00 . A A . 78 HIS N 1 1
15 19296 1 1 78 HIS ND1 N -9.147 -17.001 -5.344 1.00 . A A . 78 HIS ND1 1 1
15 19297 1 1 78 HIS NE2 N -8.888 -18.960 -6.157 1.00 . A A . 78 HIS NE2 1 1
15 19298 1 1 78 HIS O O -12.147 -13.826 -9.253 1.00 . A A . 78 HIS O 1 1
15 19299 1 1 79 HIS C C -14.835 -13.425 -6.633 1.00 . A A . 79 HIS C 1 1
15 19300 1 1 79 HIS CA C -14.594 -14.141 -7.973 1.00 . A A . 79 HIS CA 1 1
15 19301 1 1 79 HIS CB C -15.843 -14.921 -8.399 1.00 . A A . 79 HIS CB 1 1
15 19302 1 1 79 HIS CD2 C -15.223 -16.890 -9.971 1.00 . A A . 79 HIS CD2 1 1
15 19303 1 1 79 HIS CE1 C -15.651 -15.920 -11.883 1.00 . A A . 79 HIS CE1 1 1
15 19304 1 1 79 HIS CG C -15.664 -15.640 -9.702 1.00 . A A . 79 HIS CG 1 1
15 19305 1 1 79 HIS H H -13.528 -15.883 -7.369 1.00 . A A . 79 HIS H 1 1
15 19306 1 1 79 HIS HA H -14.375 -13.394 -8.725 1.00 . A A . 79 HIS HA 1 1
15 19307 1 1 79 HIS HB2 H -16.082 -15.655 -7.641 1.00 . A A . 79 HIS HB2 1 1
15 19308 1 1 79 HIS HB3 H -16.674 -14.236 -8.506 1.00 . A A . 79 HIS HB3 1 1
15 19309 1 1 79 HIS HD1 H -16.268 -14.154 -11.068 1.00 . A A . 79 HIS HD1 1 1
15 19310 1 1 79 HIS HD2 H -14.925 -17.634 -9.249 1.00 . A A . 79 HIS HD2 1 1
15 19311 1 1 79 HIS HE1 H -15.761 -15.738 -12.942 1.00 . A A . 79 HIS HE1 1 1
15 19312 1 1 79 HIS HE2 H -14.747 -17.745 -11.819 1.00 . A A . 79 HIS HE2 1 1
15 19313 1 1 79 HIS N N -13.443 -15.052 -7.888 1.00 . A A . 79 HIS N 1 1
15 19314 1 1 79 HIS ND1 N -15.926 -15.062 -10.923 1.00 . A A . 79 HIS ND1 1 1
15 19315 1 1 79 HIS NE2 N -15.222 -17.038 -11.335 1.00 . A A . 79 HIS NE2 1 1
15 19316 1 1 79 HIS O O -15.955 -13.020 -6.325 1.00 . A A . 79 HIS O 1 1
15 19317 1 1 80 HIS C C -14.009 -11.080 -4.643 1.00 . A A . 80 HIS C 1 1
15 19318 1 1 80 HIS CA C -13.833 -12.615 -4.535 1.00 . A A . 80 HIS CA 1 1
15 19319 1 1 80 HIS CB C -12.561 -12.962 -3.744 1.00 . A A . 80 HIS CB 1 1
15 19320 1 1 80 HIS CD2 C -12.722 -12.686 -1.164 1.00 . A A . 80 HIS CD2 1 1
15 19321 1 1 80 HIS CE1 C -11.935 -10.649 -1.021 1.00 . A A . 80 HIS CE1 1 1
15 19322 1 1 80 HIS CG C -12.439 -12.270 -2.421 1.00 . A A . 80 HIS CG 1 1
15 19323 1 1 80 HIS H H -12.896 -13.558 -6.188 1.00 . A A . 80 HIS H 1 1
15 19324 1 1 80 HIS HA H -14.688 -13.027 -4.012 1.00 . A A . 80 HIS HA 1 1
15 19325 1 1 80 HIS HB2 H -12.541 -14.026 -3.558 1.00 . A A . 80 HIS HB2 1 1
15 19326 1 1 80 HIS HB3 H -11.698 -12.694 -4.336 1.00 . A A . 80 HIS HB3 1 1
15 19327 1 1 80 HIS HD1 H -11.670 -10.409 -3.031 1.00 . A A . 80 HIS HD1 1 1
15 19328 1 1 80 HIS HD2 H -13.129 -13.648 -0.884 1.00 . A A . 80 HIS HD2 1 1
15 19329 1 1 80 HIS HE1 H -11.599 -9.701 -0.625 1.00 . A A . 80 HIS HE1 1 1
15 19330 1 1 80 HIS HE2 H -12.309 -11.740 0.659 1.00 . A A . 80 HIS HE2 1 1
15 19331 1 1 80 HIS N N -13.765 -13.254 -5.858 1.00 . A A . 80 HIS N 1 1
15 19332 1 1 80 HIS ND1 N -11.952 -10.990 -2.292 1.00 . A A . 80 HIS ND1 1 1
15 19333 1 1 80 HIS NE2 N -12.397 -11.658 -0.313 1.00 . A A . 80 HIS NE2 1 1
15 19334 1 1 80 HIS O O -15.169 -10.604 -4.615 1.00 . A A . 80 HIS O 1 1
15 19335 1 1 80 HIS OXT O -12.989 -10.363 -4.747 1.00 . A A . 80 HIS OXT 1 1
16 19336 1 1 1 MET C C 15.819 -11.196 0.501 1.00 . A A . 1 MET C 1 1
16 19337 1 1 1 MET CA C 15.837 -10.062 1.539 1.00 . A A . 1 MET CA 1 1
16 19338 1 1 1 MET CB C 15.064 -10.479 2.800 1.00 . A A . 1 MET CB 1 1
16 19339 1 1 1 MET CE C 14.804 -6.875 4.903 1.00 . A A . 1 MET CE 1 1
16 19340 1 1 1 MET CG C 15.144 -9.455 3.922 1.00 . A A . 1 MET CG 1 1
16 19341 1 1 1 MET H1 H 14.278 -8.945 0.702 1.00 . A A . 1 MET H1 1 1
16 19342 1 1 1 MET H2 H 15.805 -8.516 0.130 1.00 . A A . 1 MET H2 1 1
16 19343 1 1 1 MET H3 H 15.319 -8.040 1.676 1.00 . A A . 1 MET H3 1 1
16 19344 1 1 1 MET HA H 16.867 -9.864 1.810 1.00 . A A . 1 MET HA 1 1
16 19345 1 1 1 MET HB2 H 14.022 -10.618 2.542 1.00 . A A . 1 MET HB2 1 1
16 19346 1 1 1 MET HB3 H 15.464 -11.416 3.164 1.00 . A A . 1 MET HB3 1 1
16 19347 1 1 1 MET HE1 H 15.853 -6.885 5.157 1.00 . A A . 1 MET HE1 1 1
16 19348 1 1 1 MET HE2 H 14.233 -7.303 5.714 1.00 . A A . 1 MET HE2 1 1
16 19349 1 1 1 MET HE3 H 14.484 -5.857 4.738 1.00 . A A . 1 MET HE3 1 1
16 19350 1 1 1 MET HG2 H 14.549 -9.800 4.756 1.00 . A A . 1 MET HG2 1 1
16 19351 1 1 1 MET HG3 H 16.175 -9.358 4.233 1.00 . A A . 1 MET HG3 1 1
16 19352 1 1 1 MET N N 15.269 -8.807 0.974 1.00 . A A . 1 MET N 1 1
16 19353 1 1 1 MET O O 16.869 -11.611 0.011 1.00 . A A . 1 MET O 1 1
16 19354 1 1 1 MET SD S 14.538 -7.834 3.412 1.00 . A A . 1 MET SD 1 1
16 19355 1 1 2 ALA C C 13.287 -12.472 -1.779 1.00 . A A . 2 ALA C 1 1
16 19356 1 1 2 ALA CA C 14.481 -12.741 -0.854 1.00 . A A . 2 ALA CA 1 1
16 19357 1 1 2 ALA CB C 14.332 -14.104 -0.188 1.00 . A A . 2 ALA CB 1 1
16 19358 1 1 2 ALA H H 13.819 -11.350 0.612 1.00 . A A . 2 ALA H 1 1
16 19359 1 1 2 ALA HA H 15.385 -12.758 -1.449 1.00 . A A . 2 ALA HA 1 1
16 19360 1 1 2 ALA HB1 H 13.421 -14.126 0.392 1.00 . A A . 2 ALA HB1 1 1
16 19361 1 1 2 ALA HB2 H 15.177 -14.282 0.462 1.00 . A A . 2 ALA HB2 1 1
16 19362 1 1 2 ALA HB3 H 14.294 -14.874 -0.945 1.00 . A A . 2 ALA HB3 1 1
16 19363 1 1 2 ALA N N 14.624 -11.688 0.162 1.00 . A A . 2 ALA N 1 1
16 19364 1 1 2 ALA O O 13.450 -12.261 -2.981 1.00 . A A . 2 ALA O 1 1
16 19365 1 1 3 GLY C C 10.551 -10.731 -2.068 1.00 . A A . 3 GLY C 1 1
16 19366 1 1 3 GLY CA C 10.878 -12.217 -1.991 1.00 . A A . 3 GLY CA 1 1
16 19367 1 1 3 GLY H H 12.007 -12.685 -0.255 1.00 . A A . 3 GLY H 1 1
16 19368 1 1 3 GLY HA2 H 11.013 -12.598 -2.993 1.00 . A A . 3 GLY HA2 1 1
16 19369 1 1 3 GLY HA3 H 10.049 -12.734 -1.532 1.00 . A A . 3 GLY HA3 1 1
16 19370 1 1 3 GLY N N 12.083 -12.486 -1.212 1.00 . A A . 3 GLY N 1 1
16 19371 1 1 3 GLY O O 9.658 -10.248 -1.370 1.00 . A A . 3 GLY O 1 1
16 19372 1 1 4 ASP C C 10.618 -8.202 -4.493 1.00 . A A . 4 ASP C 1 1
16 19373 1 1 4 ASP CA C 11.086 -8.553 -3.062 1.00 . A A . 4 ASP CA 1 1
16 19374 1 1 4 ASP CB C 12.397 -7.824 -2.733 1.00 . A A . 4 ASP CB 1 1
16 19375 1 1 4 ASP CG C 12.225 -6.320 -2.587 1.00 . A A . 4 ASP CG 1 1
16 19376 1 1 4 ASP H H 11.977 -10.447 -3.442 1.00 . A A . 4 ASP H 1 1
16 19377 1 1 4 ASP HA H 10.325 -8.242 -2.359 1.00 . A A . 4 ASP HA 1 1
16 19378 1 1 4 ASP HB2 H 12.794 -8.215 -1.807 1.00 . A A . 4 ASP HB2 1 1
16 19379 1 1 4 ASP HB3 H 13.111 -8.010 -3.525 1.00 . A A . 4 ASP HB3 1 1
16 19380 1 1 4 ASP N N 11.281 -10.002 -2.910 1.00 . A A . 4 ASP N 1 1
16 19381 1 1 4 ASP O O 11.438 -7.998 -5.391 1.00 . A A . 4 ASP O 1 1
16 19382 1 1 4 ASP OD1 O 11.992 -5.638 -3.606 1.00 . A A . 4 ASP OD1 1 1
16 19383 1 1 4 ASP OD2 O 12.355 -5.809 -1.455 1.00 . A A . 4 ASP OD2 1 1
16 19384 1 1 5 PRO C C 8.431 -6.296 -6.168 1.00 . A A . 5 PRO C 1 1
16 19385 1 1 5 PRO CA C 8.733 -7.802 -6.042 1.00 . A A . 5 PRO CA 1 1
16 19386 1 1 5 PRO CB C 7.441 -8.620 -6.063 1.00 . A A . 5 PRO CB 1 1
16 19387 1 1 5 PRO CD C 8.228 -8.531 -3.781 1.00 . A A . 5 PRO CD 1 1
16 19388 1 1 5 PRO CG C 6.982 -8.625 -4.639 1.00 . A A . 5 PRO CG 1 1
16 19389 1 1 5 PRO HA H 9.373 -8.112 -6.856 1.00 . A A . 5 PRO HA 1 1
16 19390 1 1 5 PRO HB2 H 6.716 -8.150 -6.716 1.00 . A A . 5 PRO HB2 1 1
16 19391 1 1 5 PRO HB3 H 7.648 -9.621 -6.412 1.00 . A A . 5 PRO HB3 1 1
16 19392 1 1 5 PRO HD2 H 8.112 -7.762 -3.033 1.00 . A A . 5 PRO HD2 1 1
16 19393 1 1 5 PRO HD3 H 8.436 -9.484 -3.315 1.00 . A A . 5 PRO HD3 1 1
16 19394 1 1 5 PRO HG2 H 6.341 -7.772 -4.458 1.00 . A A . 5 PRO HG2 1 1
16 19395 1 1 5 PRO HG3 H 6.450 -9.541 -4.428 1.00 . A A . 5 PRO HG3 1 1
16 19396 1 1 5 PRO N N 9.293 -8.171 -4.737 1.00 . A A . 5 PRO N 1 1
16 19397 1 1 5 PRO O O 8.044 -5.823 -7.237 1.00 . A A . 5 PRO O 1 1
16 19398 1 1 6 MET C C 6.856 -3.794 -5.405 1.00 . A A . 6 MET C 1 1
16 19399 1 1 6 MET CA C 8.313 -4.113 -5.022 1.00 . A A . 6 MET CA 1 1
16 19400 1 1 6 MET CB C 9.267 -3.335 -5.947 1.00 . A A . 6 MET CB 1 1
16 19401 1 1 6 MET CE C 13.351 -2.508 -5.767 1.00 . A A . 6 MET CE 1 1
16 19402 1 1 6 MET CG C 10.719 -3.357 -5.506 1.00 . A A . 6 MET CG 1 1
16 19403 1 1 6 MET H H 8.950 -5.990 -4.256 1.00 . A A . 6 MET H 1 1
16 19404 1 1 6 MET HA H 8.476 -3.782 -4.006 1.00 . A A . 6 MET HA 1 1
16 19405 1 1 6 MET HB2 H 9.212 -3.757 -6.941 1.00 . A A . 6 MET HB2 1 1
16 19406 1 1 6 MET HB3 H 8.944 -2.302 -5.991 1.00 . A A . 6 MET HB3 1 1
16 19407 1 1 6 MET HE1 H 14.100 -1.973 -6.334 1.00 . A A . 6 MET HE1 1 1
16 19408 1 1 6 MET HE2 H 13.638 -3.545 -5.682 1.00 . A A . 6 MET HE2 1 1
16 19409 1 1 6 MET HE3 H 13.269 -2.075 -4.782 1.00 . A A . 6 MET HE3 1 1
16 19410 1 1 6 MET HG2 H 10.787 -2.946 -4.508 1.00 . A A . 6 MET HG2 1 1
16 19411 1 1 6 MET HG3 H 11.066 -4.381 -5.499 1.00 . A A . 6 MET HG3 1 1
16 19412 1 1 6 MET N N 8.604 -5.556 -5.065 1.00 . A A . 6 MET N 1 1
16 19413 1 1 6 MET O O 6.559 -2.681 -5.831 1.00 . A A . 6 MET O 1 1
16 19414 1 1 6 MET SD S 11.774 -2.392 -6.607 1.00 . A A . 6 MET SD 1 1
16 19415 1 1 7 THR C C 3.829 -3.448 -4.863 1.00 . A A . 7 THR C 1 1
16 19416 1 1 7 THR CA C 4.543 -4.559 -5.648 1.00 . A A . 7 THR CA 1 1
16 19417 1 1 7 THR CB C 3.717 -5.869 -5.561 1.00 . A A . 7 THR CB 1 1
16 19418 1 1 7 THR CG2 C 4.155 -6.857 -6.636 1.00 . A A . 7 THR CG2 1 1
16 19419 1 1 7 THR H H 6.202 -5.574 -4.766 1.00 . A A . 7 THR H 1 1
16 19420 1 1 7 THR HA H 4.572 -4.261 -6.689 1.00 . A A . 7 THR HA 1 1
16 19421 1 1 7 THR HB H 2.674 -5.629 -5.725 1.00 . A A . 7 THR HB 1 1
16 19422 1 1 7 THR HG1 H 3.996 -7.425 -4.367 1.00 . A A . 7 THR HG1 1 1
16 19423 1 1 7 THR HG21 H 3.555 -7.754 -6.565 1.00 . A A . 7 THR HG21 1 1
16 19424 1 1 7 THR HG22 H 5.194 -7.107 -6.491 1.00 . A A . 7 THR HG22 1 1
16 19425 1 1 7 THR HG23 H 4.024 -6.413 -7.612 1.00 . A A . 7 THR HG23 1 1
16 19426 1 1 7 THR N N 5.942 -4.745 -5.216 1.00 . A A . 7 THR N 1 1
16 19427 1 1 7 THR O O 2.761 -2.991 -5.263 1.00 . A A . 7 THR O 1 1
16 19428 1 1 7 THR OG1 O 3.850 -6.473 -4.266 1.00 . A A . 7 THR OG1 1 1
16 19429 1 1 8 PHE C C 4.563 -0.556 -3.560 1.00 . A A . 8 PHE C 1 1
16 19430 1 1 8 PHE CA C 3.930 -1.847 -3.009 1.00 . A A . 8 PHE CA 1 1
16 19431 1 1 8 PHE CB C 4.250 -1.988 -1.512 1.00 . A A . 8 PHE CB 1 1
16 19432 1 1 8 PHE CD1 C 2.556 -0.462 -0.437 1.00 . A A . 8 PHE CD1 1 1
16 19433 1 1 8 PHE CD2 C 4.867 0.055 -0.162 1.00 . A A . 8 PHE CD2 1 1
16 19434 1 1 8 PHE CE1 C 2.218 0.647 0.315 1.00 . A A . 8 PHE CE1 1 1
16 19435 1 1 8 PHE CE2 C 4.534 1.166 0.591 1.00 . A A . 8 PHE CE2 1 1
16 19436 1 1 8 PHE CG C 3.883 -0.774 -0.687 1.00 . A A . 8 PHE CG 1 1
16 19437 1 1 8 PHE CZ C 3.207 1.463 0.830 1.00 . A A . 8 PHE CZ 1 1
16 19438 1 1 8 PHE H H 5.190 -3.521 -3.394 1.00 . A A . 8 PHE H 1 1
16 19439 1 1 8 PHE HA H 2.857 -1.791 -3.135 1.00 . A A . 8 PHE HA 1 1
16 19440 1 1 8 PHE HB2 H 3.708 -2.835 -1.114 1.00 . A A . 8 PHE HB2 1 1
16 19441 1 1 8 PHE HB3 H 5.310 -2.164 -1.396 1.00 . A A . 8 PHE HB3 1 1
16 19442 1 1 8 PHE HD1 H 1.778 -1.096 -0.839 1.00 . A A . 8 PHE HD1 1 1
16 19443 1 1 8 PHE HD2 H 5.907 -0.176 -0.346 1.00 . A A . 8 PHE HD2 1 1
16 19444 1 1 8 PHE HE1 H 1.179 0.879 0.500 1.00 . A A . 8 PHE HE1 1 1
16 19445 1 1 8 PHE HE2 H 5.312 1.801 0.993 1.00 . A A . 8 PHE HE2 1 1
16 19446 1 1 8 PHE HZ H 2.943 2.331 1.418 1.00 . A A . 8 PHE HZ 1 1
16 19447 1 1 8 PHE N N 4.416 -3.024 -3.744 1.00 . A A . 8 PHE N 1 1
16 19448 1 1 8 PHE O O 3.868 0.350 -4.025 1.00 . A A . 8 PHE O 1 1
16 19449 1 1 9 TYR C C 6.364 1.029 -5.435 1.00 . A A . 9 TYR C 1 1
16 19450 1 1 9 TYR CA C 6.652 0.681 -3.959 1.00 . A A . 9 TYR CA 1 1
16 19451 1 1 9 TYR CB C 8.154 0.423 -3.750 1.00 . A A . 9 TYR CB 1 1
16 19452 1 1 9 TYR CD1 C 9.093 2.773 -3.629 1.00 . A A . 9 TYR CD1 1 1
16 19453 1 1 9 TYR CD2 C 9.878 1.332 -5.360 1.00 . A A . 9 TYR CD2 1 1
16 19454 1 1 9 TYR CE1 C 9.919 3.781 -4.091 1.00 . A A . 9 TYR CE1 1 1
16 19455 1 1 9 TYR CE2 C 10.704 2.335 -5.825 1.00 . A A . 9 TYR CE2 1 1
16 19456 1 1 9 TYR CG C 9.058 1.532 -4.256 1.00 . A A . 9 TYR CG 1 1
16 19457 1 1 9 TYR CZ C 10.722 3.558 -5.190 1.00 . A A . 9 TYR CZ 1 1
16 19458 1 1 9 TYR H H 6.385 -1.264 -3.153 1.00 . A A . 9 TYR H 1 1
16 19459 1 1 9 TYR HA H 6.355 1.518 -3.342 1.00 . A A . 9 TYR HA 1 1
16 19460 1 1 9 TYR HB2 H 8.344 0.302 -2.693 1.00 . A A . 9 TYR HB2 1 1
16 19461 1 1 9 TYR HB3 H 8.427 -0.491 -4.262 1.00 . A A . 9 TYR HB3 1 1
16 19462 1 1 9 TYR HD1 H 8.462 2.946 -2.767 1.00 . A A . 9 TYR HD1 1 1
16 19463 1 1 9 TYR HD2 H 9.863 0.374 -5.860 1.00 . A A . 9 TYR HD2 1 1
16 19464 1 1 9 TYR HE1 H 9.933 4.739 -3.590 1.00 . A A . 9 TYR HE1 1 1
16 19465 1 1 9 TYR HE2 H 11.333 2.156 -6.684 1.00 . A A . 9 TYR HE2 1 1
16 19466 1 1 9 TYR HH H 11.285 4.781 -6.562 1.00 . A A . 9 TYR HH 1 1
16 19467 1 1 9 TYR N N 5.893 -0.494 -3.508 1.00 . A A . 9 TYR N 1 1
16 19468 1 1 9 TYR O O 6.134 2.190 -5.776 1.00 . A A . 9 TYR O 1 1
16 19469 1 1 9 TYR OH O 11.545 4.557 -5.659 1.00 . A A . 9 TYR OH 1 1
16 19470 1 1 10 ASN C C 4.676 0.743 -7.975 1.00 . A A . 10 ASN C 1 1
16 19471 1 1 10 ASN CA C 6.104 0.224 -7.732 1.00 . A A . 10 ASN CA 1 1
16 19472 1 1 10 ASN CB C 6.325 -1.090 -8.493 1.00 . A A . 10 ASN CB 1 1
16 19473 1 1 10 ASN CG C 6.072 -0.959 -9.985 1.00 . A A . 10 ASN CG 1 1
16 19474 1 1 10 ASN H H 6.570 -0.878 -5.976 1.00 . A A . 10 ASN H 1 1
16 19475 1 1 10 ASN HA H 6.805 0.960 -8.096 1.00 . A A . 10 ASN HA 1 1
16 19476 1 1 10 ASN HB2 H 7.345 -1.414 -8.348 1.00 . A A . 10 ASN HB2 1 1
16 19477 1 1 10 ASN HB3 H 5.657 -1.844 -8.099 1.00 . A A . 10 ASN HB3 1 1
16 19478 1 1 10 ASN HD21 H 7.951 -0.426 -10.290 1.00 . A A . 10 ASN HD21 1 1
16 19479 1 1 10 ASN HD22 H 6.950 -0.502 -11.692 1.00 . A A . 10 ASN HD22 1 1
16 19480 1 1 10 ASN N N 6.374 0.022 -6.301 1.00 . A A . 10 ASN N 1 1
16 19481 1 1 10 ASN ND2 N 7.093 -0.592 -10.729 1.00 . A A . 10 ASN ND2 1 1
16 19482 1 1 10 ASN O O 4.460 1.662 -8.766 1.00 . A A . 10 ASN O 1 1
16 19483 1 1 10 ASN OD1 O 4.967 -1.185 -10.464 1.00 . A A . 10 ASN OD1 1 1
16 19484 1 1 11 PHE C C 2.060 2.009 -7.115 1.00 . A A . 11 PHE C 1 1
16 19485 1 1 11 PHE CA C 2.297 0.523 -7.432 1.00 . A A . 11 PHE CA 1 1
16 19486 1 1 11 PHE CB C 1.413 -0.359 -6.537 1.00 . A A . 11 PHE CB 1 1
16 19487 1 1 11 PHE CD1 C -0.764 -0.614 -7.781 1.00 . A A . 11 PHE CD1 1 1
16 19488 1 1 11 PHE CD2 C -0.768 0.646 -5.754 1.00 . A A . 11 PHE CD2 1 1
16 19489 1 1 11 PHE CE1 C -2.121 -0.387 -7.927 1.00 . A A . 11 PHE CE1 1 1
16 19490 1 1 11 PHE CE2 C -2.123 0.877 -5.897 1.00 . A A . 11 PHE CE2 1 1
16 19491 1 1 11 PHE CG C -0.069 -0.103 -6.693 1.00 . A A . 11 PHE CG 1 1
16 19492 1 1 11 PHE CZ C -2.800 0.360 -6.985 1.00 . A A . 11 PHE CZ 1 1
16 19493 1 1 11 PHE H H 3.946 -0.546 -6.632 1.00 . A A . 11 PHE H 1 1
16 19494 1 1 11 PHE HA H 2.028 0.346 -8.465 1.00 . A A . 11 PHE HA 1 1
16 19495 1 1 11 PHE HB2 H 1.595 -1.398 -6.777 1.00 . A A . 11 PHE HB2 1 1
16 19496 1 1 11 PHE HB3 H 1.676 -0.187 -5.502 1.00 . A A . 11 PHE HB3 1 1
16 19497 1 1 11 PHE HD1 H -0.237 -1.199 -8.521 1.00 . A A . 11 PHE HD1 1 1
16 19498 1 1 11 PHE HD2 H -0.240 1.053 -4.902 1.00 . A A . 11 PHE HD2 1 1
16 19499 1 1 11 PHE HE1 H -2.648 -0.792 -8.780 1.00 . A A . 11 PHE HE1 1 1
16 19500 1 1 11 PHE HE2 H -2.652 1.462 -5.160 1.00 . A A . 11 PHE HE2 1 1
16 19501 1 1 11 PHE HZ H -3.861 0.539 -7.098 1.00 . A A . 11 PHE HZ 1 1
16 19502 1 1 11 PHE N N 3.708 0.155 -7.273 1.00 . A A . 11 PHE N 1 1
16 19503 1 1 11 PHE O O 1.457 2.732 -7.912 1.00 . A A . 11 PHE O 1 1
16 19504 1 1 12 ILE C C 3.044 4.849 -6.501 1.00 . A A . 12 ILE C 1 1
16 19505 1 1 12 ILE CA C 2.348 3.860 -5.542 1.00 . A A . 12 ILE CA 1 1
16 19506 1 1 12 ILE CB C 2.833 4.101 -4.085 1.00 . A A . 12 ILE CB 1 1
16 19507 1 1 12 ILE CD1 C 0.948 5.744 -3.548 1.00 . A A . 12 ILE CD1 1 1
16 19508 1 1 12 ILE CG1 C 2.442 5.512 -3.610 1.00 . A A . 12 ILE CG1 1 1
16 19509 1 1 12 ILE CG2 C 4.341 3.891 -3.960 1.00 . A A . 12 ILE CG2 1 1
16 19510 1 1 12 ILE H H 3.037 1.850 -5.370 1.00 . A A . 12 ILE H 1 1
16 19511 1 1 12 ILE HA H 1.284 4.054 -5.572 1.00 . A A . 12 ILE HA 1 1
16 19512 1 1 12 ILE HB H 2.345 3.372 -3.452 1.00 . A A . 12 ILE HB 1 1
16 19513 1 1 12 ILE HD11 H 0.524 5.630 -4.536 1.00 . A A . 12 ILE HD11 1 1
16 19514 1 1 12 ILE HD12 H 0.752 6.744 -3.186 1.00 . A A . 12 ILE HD12 1 1
16 19515 1 1 12 ILE HD13 H 0.500 5.025 -2.879 1.00 . A A . 12 ILE HD13 1 1
16 19516 1 1 12 ILE HG12 H 2.840 5.677 -2.619 1.00 . A A . 12 ILE HG12 1 1
16 19517 1 1 12 ILE HG13 H 2.863 6.242 -4.286 1.00 . A A . 12 ILE HG13 1 1
16 19518 1 1 12 ILE HG21 H 4.858 4.600 -4.590 1.00 . A A . 12 ILE HG21 1 1
16 19519 1 1 12 ILE HG22 H 4.594 2.887 -4.269 1.00 . A A . 12 ILE HG22 1 1
16 19520 1 1 12 ILE HG23 H 4.643 4.035 -2.933 1.00 . A A . 12 ILE HG23 1 1
16 19521 1 1 12 ILE N N 2.545 2.465 -5.959 1.00 . A A . 12 ILE N 1 1
16 19522 1 1 12 ILE O O 2.529 5.941 -6.762 1.00 . A A . 12 ILE O 1 1
16 19523 1 1 13 MET C C 4.121 5.487 -9.309 1.00 . A A . 13 MET C 1 1
16 19524 1 1 13 MET CA C 4.918 5.310 -8.009 1.00 . A A . 13 MET CA 1 1
16 19525 1 1 13 MET CB C 6.310 4.755 -8.328 1.00 . A A . 13 MET CB 1 1
16 19526 1 1 13 MET CE C 8.853 3.024 -8.606 1.00 . A A . 13 MET CE 1 1
16 19527 1 1 13 MET CG C 7.277 4.779 -7.151 1.00 . A A . 13 MET CG 1 1
16 19528 1 1 13 MET H H 4.580 3.589 -6.796 1.00 . A A . 13 MET H 1 1
16 19529 1 1 13 MET HA H 5.035 6.283 -7.551 1.00 . A A . 13 MET HA 1 1
16 19530 1 1 13 MET HB2 H 6.209 3.732 -8.663 1.00 . A A . 13 MET HB2 1 1
16 19531 1 1 13 MET HB3 H 6.743 5.340 -9.128 1.00 . A A . 13 MET HB3 1 1
16 19532 1 1 13 MET HE1 H 9.826 2.746 -8.984 1.00 . A A . 13 MET HE1 1 1
16 19533 1 1 13 MET HE2 H 8.174 3.171 -9.434 1.00 . A A . 13 MET HE2 1 1
16 19534 1 1 13 MET HE3 H 8.476 2.237 -7.967 1.00 . A A . 13 MET HE3 1 1
16 19535 1 1 13 MET HG2 H 7.197 5.735 -6.652 1.00 . A A . 13 MET HG2 1 1
16 19536 1 1 13 MET HG3 H 7.009 3.992 -6.460 1.00 . A A . 13 MET HG3 1 1
16 19537 1 1 13 MET N N 4.202 4.459 -7.046 1.00 . A A . 13 MET N 1 1
16 19538 1 1 13 MET O O 4.407 6.388 -10.101 1.00 . A A . 13 MET O 1 1
16 19539 1 1 13 MET SD S 8.990 4.542 -7.666 1.00 . A A . 13 MET SD 1 1
16 19540 1 1 14 GLY C C 1.482 6.111 -10.658 1.00 . A A . 14 GLY C 1 1
16 19541 1 1 14 GLY CA C 2.237 4.781 -10.673 1.00 . A A . 14 GLY CA 1 1
16 19542 1 1 14 GLY H H 2.996 3.876 -8.909 1.00 . A A . 14 GLY H 1 1
16 19543 1 1 14 GLY HA2 H 2.822 4.722 -11.577 1.00 . A A . 14 GLY HA2 1 1
16 19544 1 1 14 GLY HA3 H 1.521 3.973 -10.668 1.00 . A A . 14 GLY HA3 1 1
16 19545 1 1 14 GLY N N 3.125 4.627 -9.526 1.00 . A A . 14 GLY N 1 1
16 19546 1 1 14 GLY O O 0.971 6.562 -11.685 1.00 . A A . 14 GLY O 1 1
16 19547 1 1 15 PHE C C 1.809 9.158 -9.103 1.00 . A A . 15 PHE C 1 1
16 19548 1 1 15 PHE CA C 0.762 8.046 -9.320 1.00 . A A . 15 PHE CA 1 1
16 19549 1 1 15 PHE CB C -0.209 8.007 -8.132 1.00 . A A . 15 PHE CB 1 1
16 19550 1 1 15 PHE CD1 C -2.400 7.030 -8.902 1.00 . A A . 15 PHE CD1 1 1
16 19551 1 1 15 PHE CD2 C -0.970 5.673 -7.555 1.00 . A A . 15 PHE CD2 1 1
16 19552 1 1 15 PHE CE1 C -3.322 6.000 -8.963 1.00 . A A . 15 PHE CE1 1 1
16 19553 1 1 15 PHE CE2 C -1.888 4.641 -7.614 1.00 . A A . 15 PHE CE2 1 1
16 19554 1 1 15 PHE CG C -1.214 6.881 -8.198 1.00 . A A . 15 PHE CG 1 1
16 19555 1 1 15 PHE CZ C -3.065 4.805 -8.318 1.00 . A A . 15 PHE CZ 1 1
16 19556 1 1 15 PHE H H 1.779 6.290 -8.689 1.00 . A A . 15 PHE H 1 1
16 19557 1 1 15 PHE HA H 0.205 8.262 -10.222 1.00 . A A . 15 PHE HA 1 1
16 19558 1 1 15 PHE HB2 H 0.356 7.894 -7.217 1.00 . A A . 15 PHE HB2 1 1
16 19559 1 1 15 PHE HB3 H -0.755 8.940 -8.094 1.00 . A A . 15 PHE HB3 1 1
16 19560 1 1 15 PHE HD1 H -2.604 7.963 -9.407 1.00 . A A . 15 PHE HD1 1 1
16 19561 1 1 15 PHE HD2 H -0.051 5.540 -7.004 1.00 . A A . 15 PHE HD2 1 1
16 19562 1 1 15 PHE HE1 H -4.243 6.130 -9.514 1.00 . A A . 15 PHE HE1 1 1
16 19563 1 1 15 PHE HE2 H -1.686 3.707 -7.109 1.00 . A A . 15 PHE HE2 1 1
16 19564 1 1 15 PHE HZ H -3.784 4.001 -8.365 1.00 . A A . 15 PHE HZ 1 1
16 19565 1 1 15 PHE N N 1.406 6.733 -9.480 1.00 . A A . 15 PHE N 1 1
16 19566 1 1 15 PHE O O 1.465 10.337 -8.972 1.00 . A A . 15 PHE O 1 1
16 19567 1 1 16 GLN C C 4.594 10.454 -10.109 1.00 . A A . 16 GLN C 1 1
16 19568 1 1 16 GLN CA C 4.184 9.719 -8.823 1.00 . A A . 16 GLN CA 1 1
16 19569 1 1 16 GLN CB C 5.393 8.985 -8.213 1.00 . A A . 16 GLN CB 1 1
16 19570 1 1 16 GLN CD C 6.279 10.946 -6.859 1.00 . A A . 16 GLN CD 1 1
16 19571 1 1 16 GLN CG C 6.591 9.882 -7.894 1.00 . A A . 16 GLN CG 1 1
16 19572 1 1 16 GLN H H 3.300 7.835 -9.239 1.00 . A A . 16 GLN H 1 1
16 19573 1 1 16 GLN HA H 3.829 10.451 -8.111 1.00 . A A . 16 GLN HA 1 1
16 19574 1 1 16 GLN HB2 H 5.080 8.508 -7.295 1.00 . A A . 16 GLN HB2 1 1
16 19575 1 1 16 GLN HB3 H 5.720 8.220 -8.905 1.00 . A A . 16 GLN HB3 1 1
16 19576 1 1 16 GLN HE21 H 7.587 12.184 -7.679 1.00 . A A . 16 GLN HE21 1 1
16 19577 1 1 16 GLN HE22 H 6.772 12.767 -6.272 1.00 . A A . 16 GLN HE22 1 1
16 19578 1 1 16 GLN HG2 H 7.394 9.265 -7.515 1.00 . A A . 16 GLN HG2 1 1
16 19579 1 1 16 GLN HG3 H 6.915 10.367 -8.804 1.00 . A A . 16 GLN HG3 1 1
16 19580 1 1 16 GLN N N 3.087 8.776 -9.074 1.00 . A A . 16 GLN N 1 1
16 19581 1 1 16 GLN NE2 N 6.942 12.081 -6.951 1.00 . A A . 16 GLN NE2 1 1
16 19582 1 1 16 GLN O O 5.598 10.129 -10.743 1.00 . A A . 16 GLN O 1 1
16 19583 1 1 16 GLN OE1 O 5.446 10.751 -5.985 1.00 . A A . 16 GLN OE1 1 1
16 19584 1 1 17 ASN C C 3.614 13.697 -11.469 1.00 . A A . 17 ASN C 1 1
16 19585 1 1 17 ASN CA C 4.058 12.246 -11.698 1.00 . A A . 17 ASN CA 1 1
16 19586 1 1 17 ASN CB C 3.339 11.665 -12.925 1.00 . A A . 17 ASN CB 1 1
16 19587 1 1 17 ASN CG C 3.835 10.276 -13.294 1.00 . A A . 17 ASN CG 1 1
16 19588 1 1 17 ASN H H 2.973 11.607 -9.984 1.00 . A A . 17 ASN H 1 1
16 19589 1 1 17 ASN HA H 5.125 12.235 -11.873 1.00 . A A . 17 ASN HA 1 1
16 19590 1 1 17 ASN HB2 H 2.281 11.603 -12.719 1.00 . A A . 17 ASN HB2 1 1
16 19591 1 1 17 ASN HB3 H 3.498 12.319 -13.772 1.00 . A A . 17 ASN HB3 1 1
16 19592 1 1 17 ASN HD21 H 5.169 11.037 -14.547 1.00 . A A . 17 ASN HD21 1 1
16 19593 1 1 17 ASN HD22 H 5.154 9.315 -14.410 1.00 . A A . 17 ASN HD22 1 1
16 19594 1 1 17 ASN N N 3.783 11.430 -10.505 1.00 . A A . 17 ASN N 1 1
16 19595 1 1 17 ASN ND2 N 4.814 10.202 -14.174 1.00 . A A . 17 ASN ND2 1 1
16 19596 1 1 17 ASN O O 4.406 14.633 -11.580 1.00 . A A . 17 ASN O 1 1
16 19597 1 1 17 ASN OD1 O 3.341 9.274 -12.796 1.00 . A A . 17 ASN OD1 1 1
16 19598 1 1 18 ASP C C 1.725 15.428 -9.323 1.00 . A A . 18 ASP C 1 1
16 19599 1 1 18 ASP CA C 1.773 15.189 -10.840 1.00 . A A . 18 ASP CA 1 1
16 19600 1 1 18 ASP CB C 0.364 15.295 -11.429 1.00 . A A . 18 ASP CB 1 1
16 19601 1 1 18 ASP CG C 0.357 15.086 -12.932 1.00 . A A . 18 ASP CG 1 1
16 19602 1 1 18 ASP H H 1.743 13.092 -11.132 1.00 . A A . 18 ASP H 1 1
16 19603 1 1 18 ASP HA H 2.403 15.941 -11.296 1.00 . A A . 18 ASP HA 1 1
16 19604 1 1 18 ASP HB2 H -0.268 14.544 -10.974 1.00 . A A . 18 ASP HB2 1 1
16 19605 1 1 18 ASP HB3 H -0.038 16.275 -11.214 1.00 . A A . 18 ASP HB3 1 1
16 19606 1 1 18 ASP N N 2.334 13.870 -11.150 1.00 . A A . 18 ASP N 1 1
16 19607 1 1 18 ASP O O 2.094 14.554 -8.532 1.00 . A A . 18 ASP O 1 1
16 19608 1 1 18 ASP OD1 O 0.279 13.918 -13.376 1.00 . A A . 18 ASP OD1 1 1
16 19609 1 1 18 ASP OD2 O 0.443 16.084 -13.675 1.00 . A A . 18 ASP OD2 1 1
16 19610 1 1 19 ASN C C -0.158 16.190 -6.966 1.00 . A A . 19 ASN C 1 1
16 19611 1 1 19 ASN CA C 1.092 16.916 -7.494 1.00 . A A . 19 ASN CA 1 1
16 19612 1 1 19 ASN CB C 0.975 18.435 -7.278 1.00 . A A . 19 ASN CB 1 1
16 19613 1 1 19 ASN CG C 1.061 18.835 -5.812 1.00 . A A . 19 ASN CG 1 1
16 19614 1 1 19 ASN H H 1.085 17.311 -9.584 1.00 . A A . 19 ASN H 1 1
16 19615 1 1 19 ASN HA H 1.958 16.549 -6.959 1.00 . A A . 19 ASN HA 1 1
16 19616 1 1 19 ASN HB2 H 1.773 18.929 -7.811 1.00 . A A . 19 ASN HB2 1 1
16 19617 1 1 19 ASN HB3 H 0.026 18.777 -7.668 1.00 . A A . 19 ASN HB3 1 1
16 19618 1 1 19 ASN HD21 H 1.931 20.542 -6.302 1.00 . A A . 19 ASN HD21 1 1
16 19619 1 1 19 ASN HD22 H 1.676 20.281 -4.615 1.00 . A A . 19 ASN HD22 1 1
16 19620 1 1 19 ASN N N 1.281 16.616 -8.915 1.00 . A A . 19 ASN N 1 1
16 19621 1 1 19 ASN ND2 N 1.611 20.003 -5.550 1.00 . A A . 19 ASN ND2 1 1
16 19622 1 1 19 ASN O O -1.287 16.657 -7.136 1.00 . A A . 19 ASN O 1 1
16 19623 1 1 19 ASN OD1 O 0.654 18.097 -4.920 1.00 . A A . 19 ASN OD1 1 1
16 19624 1 1 20 THR C C -0.838 13.780 -4.405 1.00 . A A . 20 THR C 1 1
16 19625 1 1 20 THR CA C -1.051 14.182 -5.871 1.00 . A A . 20 THR CA 1 1
16 19626 1 1 20 THR CB C -1.201 12.881 -6.703 1.00 . A A . 20 THR CB 1 1
16 19627 1 1 20 THR CG2 C -1.315 13.180 -8.195 1.00 . A A . 20 THR CG2 1 1
16 19628 1 1 20 THR H H 0.974 14.706 -6.254 1.00 . A A . 20 THR H 1 1
16 19629 1 1 20 THR HA H -1.970 14.748 -5.951 1.00 . A A . 20 THR HA 1 1
16 19630 1 1 20 THR HB H -2.105 12.373 -6.385 1.00 . A A . 20 THR HB 1 1
16 19631 1 1 20 THR HG1 H 0.289 11.726 -7.319 1.00 . A A . 20 THR HG1 1 1
16 19632 1 1 20 THR HG21 H -2.175 13.811 -8.371 1.00 . A A . 20 THR HG21 1 1
16 19633 1 1 20 THR HG22 H -1.431 12.255 -8.741 1.00 . A A . 20 THR HG22 1 1
16 19634 1 1 20 THR HG23 H -0.423 13.687 -8.530 1.00 . A A . 20 THR HG23 1 1
16 19635 1 1 20 THR N N 0.053 15.019 -6.366 1.00 . A A . 20 THR N 1 1
16 19636 1 1 20 THR O O 0.300 13.691 -3.940 1.00 . A A . 20 THR O 1 1
16 19637 1 1 20 THR OG1 O -0.079 12.011 -6.472 1.00 . A A . 20 THR OG1 1 1
16 19638 1 1 21 PRO C C -1.002 11.692 -2.211 1.00 . A A . 21 PRO C 1 1
16 19639 1 1 21 PRO CA C -1.836 12.986 -2.280 1.00 . A A . 21 PRO CA 1 1
16 19640 1 1 21 PRO CB C -3.300 12.707 -1.910 1.00 . A A . 21 PRO CB 1 1
16 19641 1 1 21 PRO CD C -3.332 13.751 -4.059 1.00 . A A . 21 PRO CD 1 1
16 19642 1 1 21 PRO CG C -4.087 13.648 -2.760 1.00 . A A . 21 PRO CG 1 1
16 19643 1 1 21 PRO HA H -1.418 13.719 -1.602 1.00 . A A . 21 PRO HA 1 1
16 19644 1 1 21 PRO HB2 H -3.545 11.676 -2.127 1.00 . A A . 21 PRO HB2 1 1
16 19645 1 1 21 PRO HB3 H -3.453 12.903 -0.857 1.00 . A A . 21 PRO HB3 1 1
16 19646 1 1 21 PRO HD2 H -3.664 12.990 -4.752 1.00 . A A . 21 PRO HD2 1 1
16 19647 1 1 21 PRO HD3 H -3.451 14.734 -4.491 1.00 . A A . 21 PRO HD3 1 1
16 19648 1 1 21 PRO HG2 H -5.078 13.250 -2.929 1.00 . A A . 21 PRO HG2 1 1
16 19649 1 1 21 PRO HG3 H -4.148 14.618 -2.282 1.00 . A A . 21 PRO HG3 1 1
16 19650 1 1 21 PRO N N -1.930 13.519 -3.653 1.00 . A A . 21 PRO N 1 1
16 19651 1 1 21 PRO O O -0.381 11.385 -1.191 1.00 . A A . 21 PRO O 1 1
16 19652 1 1 22 PHE C C 1.293 9.992 -3.435 1.00 . A A . 22 PHE C 1 1
16 19653 1 1 22 PHE CA C -0.217 9.705 -3.423 1.00 . A A . 22 PHE CA 1 1
16 19654 1 1 22 PHE CB C -0.613 8.950 -4.699 1.00 . A A . 22 PHE CB 1 1
16 19655 1 1 22 PHE CD1 C -2.992 9.491 -5.335 1.00 . A A . 22 PHE CD1 1 1
16 19656 1 1 22 PHE CD2 C -2.550 7.391 -4.282 1.00 . A A . 22 PHE CD2 1 1
16 19657 1 1 22 PHE CE1 C -4.336 9.175 -5.407 1.00 . A A . 22 PHE CE1 1 1
16 19658 1 1 22 PHE CE2 C -3.893 7.072 -4.354 1.00 . A A . 22 PHE CE2 1 1
16 19659 1 1 22 PHE CG C -2.081 8.603 -4.773 1.00 . A A . 22 PHE CG 1 1
16 19660 1 1 22 PHE CZ C -4.787 7.964 -4.915 1.00 . A A . 22 PHE CZ 1 1
16 19661 1 1 22 PHE H H -1.520 11.241 -4.086 1.00 . A A . 22 PHE H 1 1
16 19662 1 1 22 PHE HA H -0.449 9.092 -2.562 1.00 . A A . 22 PHE HA 1 1
16 19663 1 1 22 PHE HB2 H -0.373 9.560 -5.560 1.00 . A A . 22 PHE HB2 1 1
16 19664 1 1 22 PHE HB3 H -0.049 8.028 -4.755 1.00 . A A . 22 PHE HB3 1 1
16 19665 1 1 22 PHE HD1 H -2.641 10.438 -5.719 1.00 . A A . 22 PHE HD1 1 1
16 19666 1 1 22 PHE HD2 H -1.854 6.690 -3.841 1.00 . A A . 22 PHE HD2 1 1
16 19667 1 1 22 PHE HE1 H -5.033 9.874 -5.847 1.00 . A A . 22 PHE HE1 1 1
16 19668 1 1 22 PHE HE2 H -4.243 6.126 -3.968 1.00 . A A . 22 PHE HE2 1 1
16 19669 1 1 22 PHE HZ H -5.838 7.715 -4.972 1.00 . A A . 22 PHE HZ 1 1
16 19670 1 1 22 PHE N N -0.992 10.946 -3.317 1.00 . A A . 22 PHE N 1 1
16 19671 1 1 22 PHE O O 2.088 9.222 -2.892 1.00 . A A . 22 PHE O 1 1
16 19672 1 1 23 GLY C C 3.695 11.706 -2.714 1.00 . A A . 23 GLY C 1 1
16 19673 1 1 23 GLY CA C 3.083 11.511 -4.098 1.00 . A A . 23 GLY CA 1 1
16 19674 1 1 23 GLY H H 1.000 11.675 -4.487 1.00 . A A . 23 GLY H 1 1
16 19675 1 1 23 GLY HA2 H 3.645 10.751 -4.621 1.00 . A A . 23 GLY HA2 1 1
16 19676 1 1 23 GLY HA3 H 3.162 12.439 -4.645 1.00 . A A . 23 GLY HA3 1 1
16 19677 1 1 23 GLY N N 1.677 11.113 -4.052 1.00 . A A . 23 GLY N 1 1
16 19678 1 1 23 GLY O O 4.903 11.514 -2.524 1.00 . A A . 23 GLY O 1 1
16 19679 1 1 24 ILE C C 3.773 10.892 0.215 1.00 . A A . 24 ILE C 1 1
16 19680 1 1 24 ILE CA C 3.311 12.239 -0.356 1.00 . A A . 24 ILE CA 1 1
16 19681 1 1 24 ILE CB C 2.184 12.822 0.540 1.00 . A A . 24 ILE CB 1 1
16 19682 1 1 24 ILE CD1 C 2.779 15.231 -0.095 1.00 . A A . 24 ILE CD1 1 1
16 19683 1 1 24 ILE CG1 C 1.697 14.170 -0.018 1.00 . A A . 24 ILE CG1 1 1
16 19684 1 1 24 ILE CG2 C 2.659 12.979 1.987 1.00 . A A . 24 ILE CG2 1 1
16 19685 1 1 24 ILE H H 1.929 12.281 -1.969 1.00 . A A . 24 ILE H 1 1
16 19686 1 1 24 ILE HA H 4.145 12.928 -0.347 1.00 . A A . 24 ILE HA 1 1
16 19687 1 1 24 ILE HB H 1.357 12.124 0.537 1.00 . A A . 24 ILE HB 1 1
16 19688 1 1 24 ILE HD11 H 3.581 14.885 -0.730 1.00 . A A . 24 ILE HD11 1 1
16 19689 1 1 24 ILE HD12 H 3.164 15.429 0.895 1.00 . A A . 24 ILE HD12 1 1
16 19690 1 1 24 ILE HD13 H 2.363 16.138 -0.507 1.00 . A A . 24 ILE HD13 1 1
16 19691 1 1 24 ILE HG12 H 1.313 14.021 -1.016 1.00 . A A . 24 ILE HG12 1 1
16 19692 1 1 24 ILE HG13 H 0.906 14.550 0.613 1.00 . A A . 24 ILE HG13 1 1
16 19693 1 1 24 ILE HG21 H 1.854 13.375 2.590 1.00 . A A . 24 ILE HG21 1 1
16 19694 1 1 24 ILE HG22 H 3.499 13.657 2.022 1.00 . A A . 24 ILE HG22 1 1
16 19695 1 1 24 ILE HG23 H 2.958 12.018 2.377 1.00 . A A . 24 ILE HG23 1 1
16 19696 1 1 24 ILE N N 2.864 12.090 -1.745 1.00 . A A . 24 ILE N 1 1
16 19697 1 1 24 ILE O O 4.756 10.816 0.952 1.00 . A A . 24 ILE O 1 1
16 19698 1 1 25 LEU C C 4.607 7.944 -0.511 1.00 . A A . 25 LEU C 1 1
16 19699 1 1 25 LEU CA C 3.408 8.478 0.294 1.00 . A A . 25 LEU CA 1 1
16 19700 1 1 25 LEU CB C 2.179 7.557 0.146 1.00 . A A . 25 LEU CB 1 1
16 19701 1 1 25 LEU CD1 C 3.100 5.187 -0.007 1.00 . A A . 25 LEU CD1 1 1
16 19702 1 1 25 LEU CD2 C 2.813 6.275 2.233 1.00 . A A . 25 LEU CD2 1 1
16 19703 1 1 25 LEU CG C 2.264 6.164 0.813 1.00 . A A . 25 LEU CG 1 1
16 19704 1 1 25 LEU H H 2.277 9.957 -0.717 1.00 . A A . 25 LEU H 1 1
16 19705 1 1 25 LEU HA H 3.685 8.530 1.338 1.00 . A A . 25 LEU HA 1 1
16 19706 1 1 25 LEU HB2 H 1.328 8.072 0.566 1.00 . A A . 25 LEU HB2 1 1
16 19707 1 1 25 LEU HB3 H 1.995 7.414 -0.911 1.00 . A A . 25 LEU HB3 1 1
16 19708 1 1 25 LEU HD11 H 3.111 4.225 0.483 1.00 . A A . 25 LEU HD11 1 1
16 19709 1 1 25 LEU HD12 H 4.113 5.557 -0.096 1.00 . A A . 25 LEU HD12 1 1
16 19710 1 1 25 LEU HD13 H 2.668 5.082 -0.992 1.00 . A A . 25 LEU HD13 1 1
16 19711 1 1 25 LEU HD21 H 3.812 6.685 2.208 1.00 . A A . 25 LEU HD21 1 1
16 19712 1 1 25 LEU HD22 H 2.838 5.295 2.686 1.00 . A A . 25 LEU HD22 1 1
16 19713 1 1 25 LEU HD23 H 2.173 6.921 2.816 1.00 . A A . 25 LEU HD23 1 1
16 19714 1 1 25 LEU HG H 1.266 5.754 0.881 1.00 . A A . 25 LEU HG 1 1
16 19715 1 1 25 LEU N N 3.060 9.830 -0.143 1.00 . A A . 25 LEU N 1 1
16 19716 1 1 25 LEU O O 5.576 7.445 0.062 1.00 . A A . 25 LEU O 1 1
16 19717 1 1 26 ALA C C 6.989 8.065 -2.366 1.00 . A A . 26 ALA C 1 1
16 19718 1 1 26 ALA CA C 5.580 7.567 -2.740 1.00 . A A . 26 ALA CA 1 1
16 19719 1 1 26 ALA CB C 5.256 7.947 -4.181 1.00 . A A . 26 ALA CB 1 1
16 19720 1 1 26 ALA H H 3.756 8.534 -2.222 1.00 . A A . 26 ALA H 1 1
16 19721 1 1 26 ALA HA H 5.566 6.486 -2.674 1.00 . A A . 26 ALA HA 1 1
16 19722 1 1 26 ALA HB1 H 5.970 7.484 -4.847 1.00 . A A . 26 ALA HB1 1 1
16 19723 1 1 26 ALA HB2 H 5.308 9.021 -4.291 1.00 . A A . 26 ALA HB2 1 1
16 19724 1 1 26 ALA HB3 H 4.260 7.609 -4.430 1.00 . A A . 26 ALA HB3 1 1
16 19725 1 1 26 ALA N N 4.536 8.078 -1.835 1.00 . A A . 26 ALA N 1 1
16 19726 1 1 26 ALA O O 7.876 7.265 -2.058 1.00 . A A . 26 ALA O 1 1
16 19727 1 1 27 GLU C C 8.906 9.834 -0.610 1.00 . A A . 27 GLU C 1 1
16 19728 1 1 27 GLU CA C 8.515 9.964 -2.093 1.00 . A A . 27 GLU CA 1 1
16 19729 1 1 27 GLU CB C 8.568 11.438 -2.527 1.00 . A A . 27 GLU CB 1 1
16 19730 1 1 27 GLU CD C 8.618 13.072 -4.467 1.00 . A A . 27 GLU CD 1 1
16 19731 1 1 27 GLU CG C 8.385 11.637 -4.027 1.00 . A A . 27 GLU CG 1 1
16 19732 1 1 27 GLU H H 6.440 9.985 -2.584 1.00 . A A . 27 GLU H 1 1
16 19733 1 1 27 GLU HA H 9.238 9.413 -2.680 1.00 . A A . 27 GLU HA 1 1
16 19734 1 1 27 GLU HB2 H 7.787 11.983 -2.012 1.00 . A A . 27 GLU HB2 1 1
16 19735 1 1 27 GLU HB3 H 9.528 11.851 -2.244 1.00 . A A . 27 GLU HB3 1 1
16 19736 1 1 27 GLU HG2 H 9.083 10.998 -4.550 1.00 . A A . 27 GLU HG2 1 1
16 19737 1 1 27 GLU HG3 H 7.374 11.351 -4.292 1.00 . A A . 27 GLU HG3 1 1
16 19738 1 1 27 GLU N N 7.191 9.385 -2.377 1.00 . A A . 27 GLU N 1 1
16 19739 1 1 27 GLU O O 10.043 10.125 -0.233 1.00 . A A . 27 GLU O 1 1
16 19740 1 1 27 GLU OE1 O 9.785 13.440 -4.721 1.00 . A A . 27 GLU OE1 1 1
16 19741 1 1 27 GLU OE2 O 7.640 13.844 -4.559 1.00 . A A . 27 GLU OE2 1 1
16 19742 1 1 28 HIS C C 8.721 7.749 1.918 1.00 . A A . 28 HIS C 1 1
16 19743 1 1 28 HIS CA C 8.254 9.193 1.654 1.00 . A A . 28 HIS CA 1 1
16 19744 1 1 28 HIS CB C 7.018 9.522 2.498 1.00 . A A . 28 HIS CB 1 1
16 19745 1 1 28 HIS CD2 C 7.176 8.821 4.996 1.00 . A A . 28 HIS CD2 1 1
16 19746 1 1 28 HIS CE1 C 7.933 10.712 5.800 1.00 . A A . 28 HIS CE1 1 1
16 19747 1 1 28 HIS CG C 7.307 9.682 3.959 1.00 . A A . 28 HIS CG 1 1
16 19748 1 1 28 HIS H H 7.069 9.221 -0.111 1.00 . A A . 28 HIS H 1 1
16 19749 1 1 28 HIS HA H 9.053 9.868 1.929 1.00 . A A . 28 HIS HA 1 1
16 19750 1 1 28 HIS HB2 H 6.586 10.448 2.145 1.00 . A A . 28 HIS HB2 1 1
16 19751 1 1 28 HIS HB3 H 6.290 8.730 2.387 1.00 . A A . 28 HIS HB3 1 1
16 19752 1 1 28 HIS HD1 H 8.002 11.669 4.002 1.00 . A A . 28 HIS HD1 1 1
16 19753 1 1 28 HIS HD2 H 6.834 7.797 4.941 1.00 . A A . 28 HIS HD2 1 1
16 19754 1 1 28 HIS HE1 H 8.290 11.469 6.480 1.00 . A A . 28 HIS HE1 1 1
16 19755 1 1 28 HIS HE2 H 7.723 9.079 7.008 1.00 . A A . 28 HIS HE2 1 1
16 19756 1 1 28 HIS N N 7.969 9.399 0.229 1.00 . A A . 28 HIS N 1 1
16 19757 1 1 28 HIS ND1 N 7.784 10.854 4.501 1.00 . A A . 28 HIS ND1 1 1
16 19758 1 1 28 HIS NE2 N 7.570 9.491 6.128 1.00 . A A . 28 HIS NE2 1 1
16 19759 1 1 28 HIS O O 9.685 7.524 2.649 1.00 . A A . 28 HIS O 1 1
16 19760 1 1 29 VAL C C 9.671 5.051 0.587 1.00 . A A . 29 VAL C 1 1
16 19761 1 1 29 VAL CA C 8.434 5.364 1.441 1.00 . A A . 29 VAL CA 1 1
16 19762 1 1 29 VAL CB C 7.282 4.399 1.058 1.00 . A A . 29 VAL CB 1 1
16 19763 1 1 29 VAL CG1 C 6.083 4.598 1.983 1.00 . A A . 29 VAL CG1 1 1
16 19764 1 1 29 VAL CG2 C 6.886 4.577 -0.407 1.00 . A A . 29 VAL CG2 1 1
16 19765 1 1 29 VAL H H 7.253 7.004 0.772 1.00 . A A . 29 VAL H 1 1
16 19766 1 1 29 VAL HA H 8.684 5.187 2.480 1.00 . A A . 29 VAL HA 1 1
16 19767 1 1 29 VAL HB H 7.636 3.383 1.189 1.00 . A A . 29 VAL HB 1 1
16 19768 1 1 29 VAL HG11 H 5.296 3.910 1.710 1.00 . A A . 29 VAL HG11 1 1
16 19769 1 1 29 VAL HG12 H 5.719 5.612 1.893 1.00 . A A . 29 VAL HG12 1 1
16 19770 1 1 29 VAL HG13 H 6.383 4.413 3.006 1.00 . A A . 29 VAL HG13 1 1
16 19771 1 1 29 VAL HG21 H 6.616 5.608 -0.585 1.00 . A A . 29 VAL HG21 1 1
16 19772 1 1 29 VAL HG22 H 6.045 3.939 -0.634 1.00 . A A . 29 VAL HG22 1 1
16 19773 1 1 29 VAL HG23 H 7.720 4.310 -1.042 1.00 . A A . 29 VAL HG23 1 1
16 19774 1 1 29 VAL N N 8.038 6.774 1.314 1.00 . A A . 29 VAL N 1 1
16 19775 1 1 29 VAL O O 10.380 4.080 0.841 1.00 . A A . 29 VAL O 1 1
16 19776 1 1 30 SER C C 12.395 5.878 -0.383 1.00 . A A . 30 SER C 1 1
16 19777 1 1 30 SER CA C 11.136 5.768 -1.250 1.00 . A A . 30 SER CA 1 1
16 19778 1 1 30 SER CB C 11.161 6.860 -2.330 1.00 . A A . 30 SER CB 1 1
16 19779 1 1 30 SER H H 9.262 6.580 -0.644 1.00 . A A . 30 SER H 1 1
16 19780 1 1 30 SER HA H 11.126 4.798 -1.730 1.00 . A A . 30 SER HA 1 1
16 19781 1 1 30 SER HB2 H 10.314 6.732 -2.987 1.00 . A A . 30 SER HB2 1 1
16 19782 1 1 30 SER HB3 H 11.105 7.831 -1.860 1.00 . A A . 30 SER HB3 1 1
16 19783 1 1 30 SER HG H 12.384 7.568 -3.693 1.00 . A A . 30 SER HG 1 1
16 19784 1 1 30 SER N N 9.918 5.882 -0.430 1.00 . A A . 30 SER N 1 1
16 19785 1 1 30 SER O O 13.433 5.290 -0.692 1.00 . A A . 30 SER O 1 1
16 19786 1 1 30 SER OG O 12.348 6.800 -3.109 1.00 . A A . 30 SER OG 1 1
16 19787 1 1 31 GLU C C 12.908 7.053 3.079 1.00 . A A . 31 GLU C 1 1
16 19788 1 1 31 GLU CA C 13.406 6.787 1.646 1.00 . A A . 31 GLU CA 1 1
16 19789 1 1 31 GLU CB C 14.326 7.929 1.181 1.00 . A A . 31 GLU CB 1 1
16 19790 1 1 31 GLU CD C 16.530 9.159 1.469 1.00 . A A . 31 GLU CD 1 1
16 19791 1 1 31 GLU CG C 15.648 8.014 1.942 1.00 . A A . 31 GLU CG 1 1
16 19792 1 1 31 GLU H H 11.440 7.072 0.905 1.00 . A A . 31 GLU H 1 1
16 19793 1 1 31 GLU HA H 13.972 5.866 1.648 1.00 . A A . 31 GLU HA 1 1
16 19794 1 1 31 GLU HB2 H 14.549 7.788 0.132 1.00 . A A . 31 GLU HB2 1 1
16 19795 1 1 31 GLU HB3 H 13.804 8.870 1.301 1.00 . A A . 31 GLU HB3 1 1
16 19796 1 1 31 GLU HG2 H 15.435 8.152 2.993 1.00 . A A . 31 GLU HG2 1 1
16 19797 1 1 31 GLU HG3 H 16.185 7.084 1.807 1.00 . A A . 31 GLU HG3 1 1
16 19798 1 1 31 GLU N N 12.290 6.624 0.715 1.00 . A A . 31 GLU N 1 1
16 19799 1 1 31 GLU O O 12.748 8.202 3.492 1.00 . A A . 31 GLU O 1 1
16 19800 1 1 31 GLU OE1 O 16.975 9.133 0.302 1.00 . A A . 31 GLU OE1 1 1
16 19801 1 1 31 GLU OE2 O 16.773 10.099 2.257 1.00 . A A . 31 GLU OE2 1 1
16 19802 1 1 32 ASP C C 13.571 6.170 6.070 1.00 . A A . 32 ASP C 1 1
16 19803 1 1 32 ASP CA C 12.279 6.103 5.239 1.00 . A A . 32 ASP CA 1 1
16 19804 1 1 32 ASP CB C 11.408 4.908 5.676 1.00 . A A . 32 ASP CB 1 1
16 19805 1 1 32 ASP CG C 12.182 3.595 5.717 1.00 . A A . 32 ASP CG 1 1
16 19806 1 1 32 ASP H H 12.639 5.092 3.405 1.00 . A A . 32 ASP H 1 1
16 19807 1 1 32 ASP HA H 11.722 7.021 5.376 1.00 . A A . 32 ASP HA 1 1
16 19808 1 1 32 ASP HB2 H 11.009 5.106 6.661 1.00 . A A . 32 ASP HB2 1 1
16 19809 1 1 32 ASP HB3 H 10.586 4.799 4.980 1.00 . A A . 32 ASP HB3 1 1
16 19810 1 1 32 ASP N N 12.625 5.984 3.821 1.00 . A A . 32 ASP N 1 1
16 19811 1 1 32 ASP O O 13.785 7.095 6.855 1.00 . A A . 32 ASP O 1 1
16 19812 1 1 32 ASP OD1 O 12.720 3.182 4.665 1.00 . A A . 32 ASP OD1 1 1
16 19813 1 1 32 ASP OD2 O 12.304 3.004 6.810 1.00 . A A . 32 ASP OD2 1 1
16 19814 1 1 33 LYS C C 16.562 4.074 5.578 1.00 . A A . 33 LYS C 1 1
16 19815 1 1 33 LYS CA C 15.745 5.038 6.450 1.00 . A A . 33 LYS CA 1 1
16 19816 1 1 33 LYS CB C 15.670 4.498 7.899 1.00 . A A . 33 LYS CB 1 1
16 19817 1 1 33 LYS CD C 15.152 4.952 10.350 1.00 . A A . 33 LYS CD 1 1
16 19818 1 1 33 LYS CE C 14.368 3.660 10.535 1.00 . A A . 33 LYS CE 1 1
16 19819 1 1 33 LYS CG C 15.078 5.478 8.915 1.00 . A A . 33 LYS CG 1 1
16 19820 1 1 33 LYS H H 14.143 4.480 5.207 1.00 . A A . 33 LYS H 1 1
16 19821 1 1 33 LYS HA H 16.220 6.011 6.446 1.00 . A A . 33 LYS HA 1 1
16 19822 1 1 33 LYS HB2 H 15.064 3.603 7.903 1.00 . A A . 33 LYS HB2 1 1
16 19823 1 1 33 LYS HB3 H 16.668 4.241 8.223 1.00 . A A . 33 LYS HB3 1 1
16 19824 1 1 33 LYS HD2 H 16.187 4.770 10.603 1.00 . A A . 33 LYS HD2 1 1
16 19825 1 1 33 LYS HD3 H 14.750 5.703 11.018 1.00 . A A . 33 LYS HD3 1 1
16 19826 1 1 33 LYS HE2 H 13.338 3.833 10.258 1.00 . A A . 33 LYS HE2 1 1
16 19827 1 1 33 LYS HE3 H 14.790 2.900 9.893 1.00 . A A . 33 LYS HE3 1 1
16 19828 1 1 33 LYS HG2 H 15.625 6.409 8.859 1.00 . A A . 33 LYS HG2 1 1
16 19829 1 1 33 LYS HG3 H 14.043 5.658 8.662 1.00 . A A . 33 LYS HG3 1 1
16 19830 1 1 33 LYS HZ1 H 13.858 2.306 12.040 1.00 . A A . 33 LYS HZ1 1 1
16 19831 1 1 33 LYS HZ2 H 14.010 3.900 12.580 1.00 . A A . 33 LYS HZ2 1 1
16 19832 1 1 33 LYS HZ3 H 15.391 2.989 12.232 1.00 . A A . 33 LYS HZ3 1 1
16 19833 1 1 33 LYS N N 14.421 5.172 5.843 1.00 . A A . 33 LYS N 1 1
16 19834 1 1 33 LYS NZ N 14.410 3.180 11.943 1.00 . A A . 33 LYS NZ 1 1
16 19835 1 1 33 LYS O O 17.643 4.422 5.092 1.00 . A A . 33 LYS O 1 1
16 19836 1 1 34 ALA C C 15.955 0.438 4.769 1.00 . A A . 34 ALA C 1 1
16 19837 1 1 34 ALA CA C 16.556 1.829 4.484 1.00 . A A . 34 ALA CA 1 1
16 19838 1 1 34 ALA CB C 18.073 1.740 4.621 1.00 . A A . 34 ALA CB 1 1
16 19839 1 1 34 ALA H H 15.163 2.668 5.859 1.00 . A A . 34 ALA H 1 1
16 19840 1 1 34 ALA HA H 16.324 2.109 3.467 1.00 . A A . 34 ALA HA 1 1
16 19841 1 1 34 ALA HB1 H 18.454 0.987 3.946 1.00 . A A . 34 ALA HB1 1 1
16 19842 1 1 34 ALA HB2 H 18.331 1.476 5.637 1.00 . A A . 34 ALA HB2 1 1
16 19843 1 1 34 ALA HB3 H 18.514 2.695 4.375 1.00 . A A . 34 ALA HB3 1 1
16 19844 1 1 34 ALA N N 15.996 2.867 5.382 1.00 . A A . 34 ALA N 1 1
16 19845 1 1 34 ALA O O 16.599 -0.581 4.513 1.00 . A A . 34 ALA O 1 1
16 19846 1 1 35 PHE C C 12.861 -1.330 5.086 1.00 . A A . 35 PHE C 1 1
16 19847 1 1 35 PHE CA C 14.174 -0.896 5.769 1.00 . A A . 35 PHE CA 1 1
16 19848 1 1 35 PHE CB C 13.971 -0.815 7.289 1.00 . A A . 35 PHE CB 1 1
16 19849 1 1 35 PHE CD1 C 16.119 -1.576 8.361 1.00 . A A . 35 PHE CD1 1 1
16 19850 1 1 35 PHE CD2 C 15.569 0.747 8.449 1.00 . A A . 35 PHE CD2 1 1
16 19851 1 1 35 PHE CE1 C 17.289 -1.328 9.052 1.00 . A A . 35 PHE CE1 1 1
16 19852 1 1 35 PHE CE2 C 16.737 0.998 9.140 1.00 . A A . 35 PHE CE2 1 1
16 19853 1 1 35 PHE CG C 15.245 -0.542 8.049 1.00 . A A . 35 PHE CG 1 1
16 19854 1 1 35 PHE CZ C 17.597 -0.040 9.444 1.00 . A A . 35 PHE CZ 1 1
16 19855 1 1 35 PHE H H 14.152 1.181 5.268 1.00 . A A . 35 PHE H 1 1
16 19856 1 1 35 PHE HA H 14.913 -1.659 5.573 1.00 . A A . 35 PHE HA 1 1
16 19857 1 1 35 PHE HB2 H 13.270 -0.023 7.514 1.00 . A A . 35 PHE HB2 1 1
16 19858 1 1 35 PHE HB3 H 13.566 -1.754 7.645 1.00 . A A . 35 PHE HB3 1 1
16 19859 1 1 35 PHE HD1 H 15.881 -2.583 8.054 1.00 . A A . 35 PHE HD1 1 1
16 19860 1 1 35 PHE HD2 H 14.899 1.561 8.212 1.00 . A A . 35 PHE HD2 1 1
16 19861 1 1 35 PHE HE1 H 17.963 -2.141 9.289 1.00 . A A . 35 PHE HE1 1 1
16 19862 1 1 35 PHE HE2 H 16.976 2.007 9.449 1.00 . A A . 35 PHE HE2 1 1
16 19863 1 1 35 PHE HZ H 18.510 0.155 9.985 1.00 . A A . 35 PHE HZ 1 1
16 19864 1 1 35 PHE N N 14.716 0.377 5.263 1.00 . A A . 35 PHE N 1 1
16 19865 1 1 35 PHE O O 11.766 -1.009 5.556 1.00 . A A . 35 PHE O 1 1
16 19866 1 1 36 PRO C C 11.426 -3.988 4.251 1.00 . A A . 36 PRO C 1 1
16 19867 1 1 36 PRO CA C 11.798 -2.774 3.388 1.00 . A A . 36 PRO CA 1 1
16 19868 1 1 36 PRO CB C 12.283 -3.214 1.987 1.00 . A A . 36 PRO CB 1 1
16 19869 1 1 36 PRO CD C 14.161 -2.279 3.154 1.00 . A A . 36 PRO CD 1 1
16 19870 1 1 36 PRO CG C 13.595 -2.519 1.781 1.00 . A A . 36 PRO CG 1 1
16 19871 1 1 36 PRO HA H 10.942 -2.119 3.296 1.00 . A A . 36 PRO HA 1 1
16 19872 1 1 36 PRO HB2 H 12.401 -4.290 1.962 1.00 . A A . 36 PRO HB2 1 1
16 19873 1 1 36 PRO HB3 H 11.559 -2.915 1.242 1.00 . A A . 36 PRO HB3 1 1
16 19874 1 1 36 PRO HD2 H 14.717 -3.143 3.495 1.00 . A A . 36 PRO HD2 1 1
16 19875 1 1 36 PRO HD3 H 14.787 -1.398 3.161 1.00 . A A . 36 PRO HD3 1 1
16 19876 1 1 36 PRO HG2 H 14.259 -3.148 1.205 1.00 . A A . 36 PRO HG2 1 1
16 19877 1 1 36 PRO HG3 H 13.436 -1.579 1.269 1.00 . A A . 36 PRO HG3 1 1
16 19878 1 1 36 PRO N N 12.952 -2.075 3.963 1.00 . A A . 36 PRO N 1 1
16 19879 1 1 36 PRO O O 12.063 -5.041 4.167 1.00 . A A . 36 PRO O 1 1
16 19880 1 1 37 ARG C C 9.762 -6.217 5.550 1.00 . A A . 37 ARG C 1 1
16 19881 1 1 37 ARG CA C 10.094 -4.831 6.123 1.00 . A A . 37 ARG CA 1 1
16 19882 1 1 37 ARG CB C 8.959 -4.338 7.033 1.00 . A A . 37 ARG CB 1 1
16 19883 1 1 37 ARG CD C 10.506 -3.953 8.981 1.00 . A A . 37 ARG CD 1 1
16 19884 1 1 37 ARG CG C 9.422 -3.341 8.094 1.00 . A A . 37 ARG CG 1 1
16 19885 1 1 37 ARG CZ C 12.084 -3.174 10.674 1.00 . A A . 37 ARG CZ 1 1
16 19886 1 1 37 ARG H H 9.874 -3.010 5.045 1.00 . A A . 37 ARG H 1 1
16 19887 1 1 37 ARG HA H 10.981 -4.938 6.733 1.00 . A A . 37 ARG HA 1 1
16 19888 1 1 37 ARG HB2 H 8.203 -3.861 6.423 1.00 . A A . 37 ARG HB2 1 1
16 19889 1 1 37 ARG HB3 H 8.516 -5.186 7.537 1.00 . A A . 37 ARG HB3 1 1
16 19890 1 1 37 ARG HD2 H 10.121 -4.862 9.423 1.00 . A A . 37 ARG HD2 1 1
16 19891 1 1 37 ARG HD3 H 11.361 -4.194 8.362 1.00 . A A . 37 ARG HD3 1 1
16 19892 1 1 37 ARG HE H 10.322 -2.359 10.340 1.00 . A A . 37 ARG HE 1 1
16 19893 1 1 37 ARG HG2 H 9.822 -2.464 7.607 1.00 . A A . 37 ARG HG2 1 1
16 19894 1 1 37 ARG HG3 H 8.577 -3.063 8.711 1.00 . A A . 37 ARG HG3 1 1
16 19895 1 1 37 ARG HH11 H 12.741 -4.665 9.529 1.00 . A A . 37 ARG HH11 1 1
16 19896 1 1 37 ARG HH12 H 13.819 -4.151 10.776 1.00 . A A . 37 ARG HH12 1 1
16 19897 1 1 37 ARG HH21 H 11.720 -1.696 11.956 1.00 . A A . 37 ARG HH21 1 1
16 19898 1 1 37 ARG HH22 H 13.245 -2.492 12.136 1.00 . A A . 37 ARG HH22 1 1
16 19899 1 1 37 ARG N N 10.414 -3.827 5.101 1.00 . A A . 37 ARG N 1 1
16 19900 1 1 37 ARG NE N 10.939 -3.060 10.054 1.00 . A A . 37 ARG NE 1 1
16 19901 1 1 37 ARG NH1 N 12.948 -4.064 10.297 1.00 . A A . 37 ARG NH1 1 1
16 19902 1 1 37 ARG NH2 N 12.372 -2.393 11.661 1.00 . A A . 37 ARG NH2 1 1
16 19903 1 1 37 ARG O O 10.467 -7.188 5.835 1.00 . A A . 37 ARG O 1 1
16 19904 1 1 38 LEU C C 7.222 -7.518 3.150 1.00 . A A . 38 LEU C 1 1
16 19905 1 1 38 LEU CA C 8.248 -7.638 4.289 1.00 . A A . 38 LEU CA 1 1
16 19906 1 1 38 LEU CB C 7.638 -8.421 5.469 1.00 . A A . 38 LEU CB 1 1
16 19907 1 1 38 LEU CD1 C 8.627 -10.664 4.859 1.00 . A A . 38 LEU CD1 1 1
16 19908 1 1 38 LEU CD2 C 6.643 -10.540 6.407 1.00 . A A . 38 LEU CD2 1 1
16 19909 1 1 38 LEU CG C 7.343 -9.907 5.203 1.00 . A A . 38 LEU CG 1 1
16 19910 1 1 38 LEU H H 8.222 -5.515 4.469 1.00 . A A . 38 LEU H 1 1
16 19911 1 1 38 LEU HA H 9.113 -8.175 3.925 1.00 . A A . 38 LEU HA 1 1
16 19912 1 1 38 LEU HB2 H 8.321 -8.357 6.305 1.00 . A A . 38 LEU HB2 1 1
16 19913 1 1 38 LEU HB3 H 6.712 -7.939 5.750 1.00 . A A . 38 LEU HB3 1 1
16 19914 1 1 38 LEU HD11 H 8.399 -11.709 4.698 1.00 . A A . 38 LEU HD11 1 1
16 19915 1 1 38 LEU HD12 H 9.334 -10.572 5.671 1.00 . A A . 38 LEU HD12 1 1
16 19916 1 1 38 LEU HD13 H 9.060 -10.250 3.959 1.00 . A A . 38 LEU HD13 1 1
16 19917 1 1 38 LEU HD21 H 6.448 -11.584 6.204 1.00 . A A . 38 LEU HD21 1 1
16 19918 1 1 38 LEU HD22 H 5.708 -10.030 6.589 1.00 . A A . 38 LEU HD22 1 1
16 19919 1 1 38 LEU HD23 H 7.275 -10.456 7.280 1.00 . A A . 38 LEU HD23 1 1
16 19920 1 1 38 LEU HG H 6.678 -9.986 4.354 1.00 . A A . 38 LEU HG 1 1
16 19921 1 1 38 LEU N N 8.700 -6.324 4.758 1.00 . A A . 38 LEU N 1 1
16 19922 1 1 38 LEU O O 6.119 -7.008 3.346 1.00 . A A . 38 LEU O 1 1
16 19923 1 1 39 GLU C C 5.926 -9.337 0.704 1.00 . A A . 39 GLU C 1 1
16 19924 1 1 39 GLU CA C 6.685 -7.998 0.801 1.00 . A A . 39 GLU CA 1 1
16 19925 1 1 39 GLU CB C 7.469 -7.736 -0.497 1.00 . A A . 39 GLU CB 1 1
16 19926 1 1 39 GLU CD C 6.737 -5.342 -0.952 1.00 . A A . 39 GLU CD 1 1
16 19927 1 1 39 GLU CG C 7.907 -6.283 -0.688 1.00 . A A . 39 GLU CG 1 1
16 19928 1 1 39 GLU H H 8.513 -8.305 1.839 1.00 . A A . 39 GLU H 1 1
16 19929 1 1 39 GLU HA H 5.963 -7.204 0.938 1.00 . A A . 39 GLU HA 1 1
16 19930 1 1 39 GLU HB2 H 8.355 -8.355 -0.497 1.00 . A A . 39 GLU HB2 1 1
16 19931 1 1 39 GLU HB3 H 6.851 -8.015 -1.341 1.00 . A A . 39 GLU HB3 1 1
16 19932 1 1 39 GLU HG2 H 8.421 -5.956 0.205 1.00 . A A . 39 GLU HG2 1 1
16 19933 1 1 39 GLU HG3 H 8.587 -6.233 -1.527 1.00 . A A . 39 GLU HG3 1 1
16 19934 1 1 39 GLU N N 7.597 -7.979 1.956 1.00 . A A . 39 GLU N 1 1
16 19935 1 1 39 GLU O O 5.182 -9.572 -0.252 1.00 . A A . 39 GLU O 1 1
16 19936 1 1 39 GLU OE1 O 6.334 -5.198 -2.132 1.00 . A A . 39 GLU OE1 1 1
16 19937 1 1 39 GLU OE2 O 6.203 -4.760 0.015 1.00 . A A . 39 GLU OE2 1 1
16 19938 1 1 40 GLU C C 3.898 -11.252 1.763 1.00 . A A . 40 GLU C 1 1
16 19939 1 1 40 GLU CA C 5.416 -11.498 1.770 1.00 . A A . 40 GLU CA 1 1
16 19940 1 1 40 GLU CB C 5.847 -12.259 3.043 1.00 . A A . 40 GLU CB 1 1
16 19941 1 1 40 GLU CD C 4.282 -14.296 3.120 1.00 . A A . 40 GLU CD 1 1
16 19942 1 1 40 GLU CG C 5.710 -13.786 2.982 1.00 . A A . 40 GLU CG 1 1
16 19943 1 1 40 GLU H H 6.770 -9.986 2.399 1.00 . A A . 40 GLU H 1 1
16 19944 1 1 40 GLU HA H 5.684 -12.076 0.896 1.00 . A A . 40 GLU HA 1 1
16 19945 1 1 40 GLU HB2 H 6.886 -12.033 3.240 1.00 . A A . 40 GLU HB2 1 1
16 19946 1 1 40 GLU HB3 H 5.257 -11.901 3.875 1.00 . A A . 40 GLU HB3 1 1
16 19947 1 1 40 GLU HG2 H 6.102 -14.127 2.037 1.00 . A A . 40 GLU HG2 1 1
16 19948 1 1 40 GLU HG3 H 6.304 -14.212 3.781 1.00 . A A . 40 GLU HG3 1 1
16 19949 1 1 40 GLU N N 6.126 -10.210 1.699 1.00 . A A . 40 GLU N 1 1
16 19950 1 1 40 GLU O O 3.190 -11.658 0.839 1.00 . A A . 40 GLU O 1 1
16 19951 1 1 40 GLU OE1 O 3.737 -14.257 4.243 1.00 . A A . 40 GLU OE1 1 1
16 19952 1 1 40 GLU OE2 O 3.712 -14.771 2.116 1.00 . A A . 40 GLU OE2 1 1
16 19953 1 1 41 ARG C C 1.967 -8.633 3.281 1.00 . A A . 41 ARG C 1 1
16 19954 1 1 41 ARG CA C 2.021 -10.106 2.852 1.00 . A A . 41 ARG CA 1 1
16 19955 1 1 41 ARG CB C 1.204 -10.976 3.817 1.00 . A A . 41 ARG CB 1 1
16 19956 1 1 41 ARG CD C 0.495 -13.317 4.465 1.00 . A A . 41 ARG CD 1 1
16 19957 1 1 41 ARG CG C 1.238 -12.454 3.458 1.00 . A A . 41 ARG CG 1 1
16 19958 1 1 41 ARG CZ C -0.195 -15.644 4.168 1.00 . A A . 41 ARG CZ 1 1
16 19959 1 1 41 ARG H H 4.005 -10.374 3.555 1.00 . A A . 41 ARG H 1 1
16 19960 1 1 41 ARG HA H 1.600 -10.193 1.858 1.00 . A A . 41 ARG HA 1 1
16 19961 1 1 41 ARG HB2 H 1.596 -10.858 4.818 1.00 . A A . 41 ARG HB2 1 1
16 19962 1 1 41 ARG HB3 H 0.173 -10.645 3.801 1.00 . A A . 41 ARG HB3 1 1
16 19963 1 1 41 ARG HD2 H 0.835 -13.067 5.461 1.00 . A A . 41 ARG HD2 1 1
16 19964 1 1 41 ARG HD3 H -0.566 -13.115 4.384 1.00 . A A . 41 ARG HD3 1 1
16 19965 1 1 41 ARG HE H 1.667 -15.019 4.100 1.00 . A A . 41 ARG HE 1 1
16 19966 1 1 41 ARG HG2 H 0.783 -12.586 2.487 1.00 . A A . 41 ARG HG2 1 1
16 19967 1 1 41 ARG HG3 H 2.269 -12.777 3.414 1.00 . A A . 41 ARG HG3 1 1
16 19968 1 1 41 ARG HH11 H -1.699 -14.364 4.409 1.00 . A A . 41 ARG HH11 1 1
16 19969 1 1 41 ARG HH12 H -2.147 -16.022 4.245 1.00 . A A . 41 ARG HH12 1 1
16 19970 1 1 41 ARG HH21 H 1.085 -17.132 3.864 1.00 . A A . 41 ARG HH21 1 1
16 19971 1 1 41 ARG HH22 H -0.583 -17.577 3.911 1.00 . A A . 41 ARG HH22 1 1
16 19972 1 1 41 ARG N N 3.413 -10.566 2.798 1.00 . A A . 41 ARG N 1 1
16 19973 1 1 41 ARG NE N 0.736 -14.737 4.223 1.00 . A A . 41 ARG NE 1 1
16 19974 1 1 41 ARG NH1 N -1.442 -15.317 4.281 1.00 . A A . 41 ARG NH1 1 1
16 19975 1 1 41 ARG NH2 N 0.124 -16.879 3.969 1.00 . A A . 41 ARG NH2 1 1
16 19976 1 1 41 ARG O O 2.351 -8.285 4.400 1.00 . A A . 41 ARG O 1 1
16 19977 1 1 42 HIS C C 0.584 -5.912 3.822 1.00 . A A . 42 HIS C 1 1
16 19978 1 1 42 HIS CA C 1.475 -6.319 2.632 1.00 . A A . 42 HIS CA 1 1
16 19979 1 1 42 HIS CB C 1.042 -5.585 1.359 1.00 . A A . 42 HIS CB 1 1
16 19980 1 1 42 HIS CD2 C 3.049 -5.056 -0.198 1.00 . A A . 42 HIS CD2 1 1
16 19981 1 1 42 HIS CE1 C 2.888 -6.782 -1.532 1.00 . A A . 42 HIS CE1 1 1
16 19982 1 1 42 HIS CG C 1.990 -5.789 0.215 1.00 . A A . 42 HIS CG 1 1
16 19983 1 1 42 HIS H H 1.096 -8.116 1.553 1.00 . A A . 42 HIS H 1 1
16 19984 1 1 42 HIS HA H 2.493 -6.033 2.861 1.00 . A A . 42 HIS HA 1 1
16 19985 1 1 42 HIS HB2 H 0.069 -5.942 1.055 1.00 . A A . 42 HIS HB2 1 1
16 19986 1 1 42 HIS HB3 H 0.983 -4.523 1.560 1.00 . A A . 42 HIS HB3 1 1
16 19987 1 1 42 HIS HD1 H 1.251 -7.585 -0.613 1.00 . A A . 42 HIS HD1 1 1
16 19988 1 1 42 HIS HD2 H 3.406 -4.138 0.247 1.00 . A A . 42 HIS HD2 1 1
16 19989 1 1 42 HIS HE1 H 3.075 -7.484 -2.330 1.00 . A A . 42 HIS HE1 1 1
16 19990 1 1 42 HIS HE2 H 4.459 -5.485 -1.689 1.00 . A A . 42 HIS HE2 1 1
16 19991 1 1 42 HIS N N 1.474 -7.770 2.393 1.00 . A A . 42 HIS N 1 1
16 19992 1 1 42 HIS ND1 N 1.918 -6.864 -0.646 1.00 . A A . 42 HIS ND1 1 1
16 19993 1 1 42 HIS NE2 N 3.587 -5.695 -1.284 1.00 . A A . 42 HIS NE2 1 1
16 19994 1 1 42 HIS O O 0.538 -4.738 4.200 1.00 . A A . 42 HIS O 1 1
16 19995 1 1 43 GLN C C -0.013 -6.111 6.765 1.00 . A A . 43 GLN C 1 1
16 19996 1 1 43 GLN CA C -0.898 -6.650 5.626 1.00 . A A . 43 GLN CA 1 1
16 19997 1 1 43 GLN CB C -1.591 -7.949 6.069 1.00 . A A . 43 GLN CB 1 1
16 19998 1 1 43 GLN CD C -3.151 -9.078 7.727 1.00 . A A . 43 GLN CD 1 1
16 19999 1 1 43 GLN CG C -2.496 -7.779 7.287 1.00 . A A . 43 GLN CG 1 1
16 20000 1 1 43 GLN H H -0.115 -7.775 4.011 1.00 . A A . 43 GLN H 1 1
16 20001 1 1 43 GLN HA H -1.653 -5.912 5.394 1.00 . A A . 43 GLN HA 1 1
16 20002 1 1 43 GLN HB2 H -2.193 -8.319 5.249 1.00 . A A . 43 GLN HB2 1 1
16 20003 1 1 43 GLN HB3 H -0.835 -8.684 6.307 1.00 . A A . 43 GLN HB3 1 1
16 20004 1 1 43 GLN HE21 H -4.695 -8.742 6.537 1.00 . A A . 43 GLN HE21 1 1
16 20005 1 1 43 GLN HE22 H -4.755 -10.195 7.463 1.00 . A A . 43 GLN HE22 1 1
16 20006 1 1 43 GLN HG2 H -1.903 -7.399 8.108 1.00 . A A . 43 GLN HG2 1 1
16 20007 1 1 43 GLN HG3 H -3.270 -7.065 7.046 1.00 . A A . 43 GLN HG3 1 1
16 20008 1 1 43 GLN N N -0.113 -6.882 4.411 1.00 . A A . 43 GLN N 1 1
16 20009 1 1 43 GLN NE2 N -4.316 -9.368 7.187 1.00 . A A . 43 GLN NE2 1 1
16 20010 1 1 43 GLN O O -0.462 -5.309 7.587 1.00 . A A . 43 GLN O 1 1
16 20011 1 1 43 GLN OE1 O -2.617 -9.813 8.549 1.00 . A A . 43 GLN OE1 1 1
16 20012 1 1 44 VAL C C 2.386 -4.531 7.684 1.00 . A A . 44 VAL C 1 1
16 20013 1 1 44 VAL CA C 2.203 -6.055 7.806 1.00 . A A . 44 VAL CA 1 1
16 20014 1 1 44 VAL CB C 3.581 -6.763 7.693 1.00 . A A . 44 VAL CB 1 1
16 20015 1 1 44 VAL CG1 C 3.438 -8.259 7.970 1.00 . A A . 44 VAL CG1 1 1
16 20016 1 1 44 VAL CG2 C 4.221 -6.524 6.325 1.00 . A A . 44 VAL CG2 1 1
16 20017 1 1 44 VAL H H 1.543 -7.229 6.156 1.00 . A A . 44 VAL H 1 1
16 20018 1 1 44 VAL HA H 1.794 -6.273 8.782 1.00 . A A . 44 VAL HA 1 1
16 20019 1 1 44 VAL HB H 4.236 -6.348 8.448 1.00 . A A . 44 VAL HB 1 1
16 20020 1 1 44 VAL HG11 H 4.407 -8.732 7.897 1.00 . A A . 44 VAL HG11 1 1
16 20021 1 1 44 VAL HG12 H 2.768 -8.701 7.247 1.00 . A A . 44 VAL HG12 1 1
16 20022 1 1 44 VAL HG13 H 3.040 -8.406 8.965 1.00 . A A . 44 VAL HG13 1 1
16 20023 1 1 44 VAL HG21 H 4.395 -5.465 6.188 1.00 . A A . 44 VAL HG21 1 1
16 20024 1 1 44 VAL HG22 H 3.561 -6.885 5.548 1.00 . A A . 44 VAL HG22 1 1
16 20025 1 1 44 VAL HG23 H 5.162 -7.050 6.270 1.00 . A A . 44 VAL HG23 1 1
16 20026 1 1 44 VAL N N 1.249 -6.553 6.807 1.00 . A A . 44 VAL N 1 1
16 20027 1 1 44 VAL O O 2.381 -3.810 8.683 1.00 . A A . 44 VAL O 1 1
16 20028 1 1 45 ILE C C 1.307 -1.926 6.607 1.00 . A A . 45 ILE C 1 1
16 20029 1 1 45 ILE CA C 2.602 -2.615 6.167 1.00 . A A . 45 ILE CA 1 1
16 20030 1 1 45 ILE CB C 2.827 -2.346 4.654 1.00 . A A . 45 ILE CB 1 1
16 20031 1 1 45 ILE CD1 C 4.313 -2.935 2.661 1.00 . A A . 45 ILE CD1 1 1
16 20032 1 1 45 ILE CG1 C 4.075 -3.088 4.150 1.00 . A A . 45 ILE CG1 1 1
16 20033 1 1 45 ILE CG2 C 2.944 -0.845 4.378 1.00 . A A . 45 ILE CG2 1 1
16 20034 1 1 45 ILE H H 2.576 -4.681 5.700 1.00 . A A . 45 ILE H 1 1
16 20035 1 1 45 ILE HA H 3.435 -2.200 6.721 1.00 . A A . 45 ILE HA 1 1
16 20036 1 1 45 ILE HB H 1.962 -2.714 4.117 1.00 . A A . 45 ILE HB 1 1
16 20037 1 1 45 ILE HD11 H 4.445 -1.891 2.423 1.00 . A A . 45 ILE HD11 1 1
16 20038 1 1 45 ILE HD12 H 3.464 -3.323 2.119 1.00 . A A . 45 ILE HD12 1 1
16 20039 1 1 45 ILE HD13 H 5.200 -3.483 2.379 1.00 . A A . 45 ILE HD13 1 1
16 20040 1 1 45 ILE HG12 H 4.946 -2.709 4.665 1.00 . A A . 45 ILE HG12 1 1
16 20041 1 1 45 ILE HG13 H 3.971 -4.144 4.361 1.00 . A A . 45 ILE HG13 1 1
16 20042 1 1 45 ILE HG21 H 3.069 -0.680 3.317 1.00 . A A . 45 ILE HG21 1 1
16 20043 1 1 45 ILE HG22 H 3.797 -0.445 4.907 1.00 . A A . 45 ILE HG22 1 1
16 20044 1 1 45 ILE HG23 H 2.047 -0.345 4.714 1.00 . A A . 45 ILE HG23 1 1
16 20045 1 1 45 ILE N N 2.527 -4.051 6.446 1.00 . A A . 45 ILE N 1 1
16 20046 1 1 45 ILE O O 1.325 -0.970 7.379 1.00 . A A . 45 ILE O 1 1
16 20047 1 1 46 ARG C C -1.331 -1.722 7.964 1.00 . A A . 46 ARG C 1 1
16 20048 1 1 46 ARG CA C -1.155 -1.960 6.451 1.00 . A A . 46 ARG CA 1 1
16 20049 1 1 46 ARG CB C -2.191 -2.986 5.968 1.00 . A A . 46 ARG CB 1 1
16 20050 1 1 46 ARG CD C -4.580 -3.780 5.950 1.00 . A A . 46 ARG CD 1 1
16 20051 1 1 46 ARG CG C -3.647 -2.603 6.223 1.00 . A A . 46 ARG CG 1 1
16 20052 1 1 46 ARG CZ C -6.931 -4.119 6.534 1.00 . A A . 46 ARG CZ 1 1
16 20053 1 1 46 ARG H H 0.268 -3.216 5.499 1.00 . A A . 46 ARG H 1 1
16 20054 1 1 46 ARG HA H -1.306 -1.031 5.925 1.00 . A A . 46 ARG HA 1 1
16 20055 1 1 46 ARG HB2 H -2.064 -3.123 4.904 1.00 . A A . 46 ARG HB2 1 1
16 20056 1 1 46 ARG HB3 H -1.997 -3.928 6.464 1.00 . A A . 46 ARG HB3 1 1
16 20057 1 1 46 ARG HD2 H -4.359 -4.177 4.968 1.00 . A A . 46 ARG HD2 1 1
16 20058 1 1 46 ARG HD3 H -4.397 -4.545 6.691 1.00 . A A . 46 ARG HD3 1 1
16 20059 1 1 46 ARG HE H -6.243 -2.571 5.538 1.00 . A A . 46 ARG HE 1 1
16 20060 1 1 46 ARG HG2 H -3.761 -2.294 7.253 1.00 . A A . 46 ARG HG2 1 1
16 20061 1 1 46 ARG HG3 H -3.914 -1.784 5.568 1.00 . A A . 46 ARG HG3 1 1
16 20062 1 1 46 ARG HH11 H -5.698 -5.444 7.360 1.00 . A A . 46 ARG HH11 1 1
16 20063 1 1 46 ARG HH12 H -7.383 -5.709 7.638 1.00 . A A . 46 ARG HH12 1 1
16 20064 1 1 46 ARG HH21 H -8.382 -2.920 5.913 1.00 . A A . 46 ARG HH21 1 1
16 20065 1 1 46 ARG HH22 H -8.891 -4.312 6.809 1.00 . A A . 46 ARG HH22 1 1
16 20066 1 1 46 ARG N N 0.189 -2.457 6.118 1.00 . A A . 46 ARG N 1 1
16 20067 1 1 46 ARG NE N -5.989 -3.401 5.991 1.00 . A A . 46 ARG NE 1 1
16 20068 1 1 46 ARG NH1 N -6.647 -5.173 7.228 1.00 . A A . 46 ARG NH1 1 1
16 20069 1 1 46 ARG NH2 N -8.162 -3.753 6.413 1.00 . A A . 46 ARG NH2 1 1
16 20070 1 1 46 ARG O O -1.809 -0.669 8.391 1.00 . A A . 46 ARG O 1 1
16 20071 1 1 47 ALA C C -0.176 -1.617 10.880 1.00 . A A . 47 ALA C 1 1
16 20072 1 1 47 ALA CA C -1.112 -2.643 10.219 1.00 . A A . 47 ALA CA 1 1
16 20073 1 1 47 ALA CB C -0.891 -4.023 10.829 1.00 . A A . 47 ALA CB 1 1
16 20074 1 1 47 ALA H H -0.536 -3.508 8.368 1.00 . A A . 47 ALA H 1 1
16 20075 1 1 47 ALA HA H -2.135 -2.355 10.418 1.00 . A A . 47 ALA HA 1 1
16 20076 1 1 47 ALA HB1 H -1.538 -4.740 10.344 1.00 . A A . 47 ALA HB1 1 1
16 20077 1 1 47 ALA HB2 H -1.118 -3.990 11.885 1.00 . A A . 47 ALA HB2 1 1
16 20078 1 1 47 ALA HB3 H 0.140 -4.319 10.692 1.00 . A A . 47 ALA HB3 1 1
16 20079 1 1 47 ALA N N -0.943 -2.708 8.764 1.00 . A A . 47 ALA N 1 1
16 20080 1 1 47 ALA O O -0.605 -0.825 11.725 1.00 . A A . 47 ALA O 1 1
16 20081 1 1 48 TYR C C 2.083 0.676 10.705 1.00 . A A . 48 TYR C 1 1
16 20082 1 1 48 TYR CA C 2.110 -0.795 11.159 1.00 . A A . 48 TYR CA 1 1
16 20083 1 1 48 TYR CB C 3.507 -1.401 10.973 1.00 . A A . 48 TYR CB 1 1
16 20084 1 1 48 TYR CD1 C 3.378 -2.804 13.073 1.00 . A A . 48 TYR CD1 1 1
16 20085 1 1 48 TYR CD2 C 4.132 -3.867 11.072 1.00 . A A . 48 TYR CD2 1 1
16 20086 1 1 48 TYR CE1 C 3.522 -3.992 13.763 1.00 . A A . 48 TYR CE1 1 1
16 20087 1 1 48 TYR CE2 C 4.276 -5.060 11.757 1.00 . A A . 48 TYR CE2 1 1
16 20088 1 1 48 TYR CG C 3.683 -2.717 11.717 1.00 . A A . 48 TYR CG 1 1
16 20089 1 1 48 TYR CZ C 3.967 -5.116 13.102 1.00 . A A . 48 TYR CZ 1 1
16 20090 1 1 48 TYR H H 1.367 -2.213 9.753 1.00 . A A . 48 TYR H 1 1
16 20091 1 1 48 TYR HA H 1.882 -0.813 12.216 1.00 . A A . 48 TYR HA 1 1
16 20092 1 1 48 TYR HB2 H 3.679 -1.585 9.921 1.00 . A A . 48 TYR HB2 1 1
16 20093 1 1 48 TYR HB3 H 4.252 -0.708 11.340 1.00 . A A . 48 TYR HB3 1 1
16 20094 1 1 48 TYR HD1 H 3.028 -1.925 13.592 1.00 . A A . 48 TYR HD1 1 1
16 20095 1 1 48 TYR HD2 H 4.375 -3.820 10.019 1.00 . A A . 48 TYR HD2 1 1
16 20096 1 1 48 TYR HE1 H 3.280 -4.037 14.815 1.00 . A A . 48 TYR HE1 1 1
16 20097 1 1 48 TYR HE2 H 4.626 -5.943 11.240 1.00 . A A . 48 TYR HE2 1 1
16 20098 1 1 48 TYR HH H 3.277 -6.497 14.256 1.00 . A A . 48 TYR HH 1 1
16 20099 1 1 48 TYR N N 1.098 -1.628 10.495 1.00 . A A . 48 TYR N 1 1
16 20100 1 1 48 TYR O O 2.452 1.563 11.475 1.00 . A A . 48 TYR O 1 1
16 20101 1 1 48 TYR OH O 4.104 -6.303 13.790 1.00 . A A . 48 TYR OH 1 1
16 20102 1 1 49 VAL C C 0.520 3.145 9.834 1.00 . A A . 49 VAL C 1 1
16 20103 1 1 49 VAL CA C 1.539 2.345 9.007 1.00 . A A . 49 VAL CA 1 1
16 20104 1 1 49 VAL CB C 1.171 2.451 7.504 1.00 . A A . 49 VAL CB 1 1
16 20105 1 1 49 VAL CG1 C 2.278 1.858 6.634 1.00 . A A . 49 VAL CG1 1 1
16 20106 1 1 49 VAL CG2 C -0.176 1.788 7.216 1.00 . A A . 49 VAL CG2 1 1
16 20107 1 1 49 VAL H H 1.386 0.217 8.876 1.00 . A A . 49 VAL H 1 1
16 20108 1 1 49 VAL HA H 2.512 2.800 9.143 1.00 . A A . 49 VAL HA 1 1
16 20109 1 1 49 VAL HB H 1.086 3.502 7.254 1.00 . A A . 49 VAL HB 1 1
16 20110 1 1 49 VAL HG11 H 3.200 2.395 6.810 1.00 . A A . 49 VAL HG11 1 1
16 20111 1 1 49 VAL HG12 H 2.007 1.943 5.591 1.00 . A A . 49 VAL HG12 1 1
16 20112 1 1 49 VAL HG13 H 2.418 0.816 6.885 1.00 . A A . 49 VAL HG13 1 1
16 20113 1 1 49 VAL HG21 H -0.949 2.280 7.789 1.00 . A A . 49 VAL HG21 1 1
16 20114 1 1 49 VAL HG22 H -0.134 0.744 7.492 1.00 . A A . 49 VAL HG22 1 1
16 20115 1 1 49 VAL HG23 H -0.404 1.871 6.164 1.00 . A A . 49 VAL HG23 1 1
16 20116 1 1 49 VAL N N 1.641 0.952 9.477 1.00 . A A . 49 VAL N 1 1
16 20117 1 1 49 VAL O O 0.690 4.343 10.051 1.00 . A A . 49 VAL O 1 1
16 20118 1 1 50 MET C C -1.024 3.343 12.583 1.00 . A A . 50 MET C 1 1
16 20119 1 1 50 MET CA C -1.543 3.101 11.154 1.00 . A A . 50 MET CA 1 1
16 20120 1 1 50 MET CB C -2.803 2.226 11.200 1.00 . A A . 50 MET CB 1 1
16 20121 1 1 50 MET CE C -4.328 -0.531 10.661 1.00 . A A . 50 MET CE 1 1
16 20122 1 1 50 MET CG C -3.422 1.964 9.832 1.00 . A A . 50 MET CG 1 1
16 20123 1 1 50 MET H H -0.608 1.515 10.091 1.00 . A A . 50 MET H 1 1
16 20124 1 1 50 MET HA H -1.794 4.054 10.712 1.00 . A A . 50 MET HA 1 1
16 20125 1 1 50 MET HB2 H -2.551 1.273 11.646 1.00 . A A . 50 MET HB2 1 1
16 20126 1 1 50 MET HB3 H -3.543 2.714 11.817 1.00 . A A . 50 MET HB3 1 1
16 20127 1 1 50 MET HE1 H -5.145 -1.228 10.778 1.00 . A A . 50 MET HE1 1 1
16 20128 1 1 50 MET HE2 H -3.895 -0.317 11.628 1.00 . A A . 50 MET HE2 1 1
16 20129 1 1 50 MET HE3 H -3.577 -0.966 10.018 1.00 . A A . 50 MET HE3 1 1
16 20130 1 1 50 MET HG2 H -3.654 2.911 9.368 1.00 . A A . 50 MET HG2 1 1
16 20131 1 1 50 MET HG3 H -2.707 1.433 9.221 1.00 . A A . 50 MET HG3 1 1
16 20132 1 1 50 MET N N -0.522 2.466 10.311 1.00 . A A . 50 MET N 1 1
16 20133 1 1 50 MET O O -1.655 4.040 13.379 1.00 . A A . 50 MET O 1 1
16 20134 1 1 50 MET SD S -4.936 0.987 9.926 1.00 . A A . 50 MET SD 1 1
16 20135 1 1 51 SER C C 1.896 3.883 14.227 1.00 . A A . 51 SER C 1 1
16 20136 1 1 51 SER CA C 0.738 2.875 14.229 1.00 . A A . 51 SER CA 1 1
16 20137 1 1 51 SER CB C 1.258 1.506 14.697 1.00 . A A . 51 SER CB 1 1
16 20138 1 1 51 SER H H 0.578 2.212 12.218 1.00 . A A . 51 SER H 1 1
16 20139 1 1 51 SER HA H -0.022 3.214 14.919 1.00 . A A . 51 SER HA 1 1
16 20140 1 1 51 SER HB2 H 0.436 0.809 14.744 1.00 . A A . 51 SER HB2 1 1
16 20141 1 1 51 SER HB3 H 1.993 1.143 13.991 1.00 . A A . 51 SER HB3 1 1
16 20142 1 1 51 SER HG H 1.229 1.960 16.607 1.00 . A A . 51 SER HG 1 1
16 20143 1 1 51 SER N N 0.126 2.750 12.899 1.00 . A A . 51 SER N 1 1
16 20144 1 1 51 SER O O 1.930 4.811 15.038 1.00 . A A . 51 SER O 1 1
16 20145 1 1 51 SER OG O 1.860 1.585 15.982 1.00 . A A . 51 SER OG 1 1
16 20146 1 1 52 ASN C C 3.805 5.902 12.643 1.00 . A A . 52 ASN C 1 1
16 20147 1 1 52 ASN CA C 4.057 4.506 13.242 1.00 . A A . 52 ASN CA 1 1
16 20148 1 1 52 ASN CB C 5.121 3.777 12.410 1.00 . A A . 52 ASN CB 1 1
16 20149 1 1 52 ASN CG C 5.407 2.376 12.928 1.00 . A A . 52 ASN CG 1 1
16 20150 1 1 52 ASN H H 2.711 2.978 12.650 1.00 . A A . 52 ASN H 1 1
16 20151 1 1 52 ASN HA H 4.427 4.625 14.252 1.00 . A A . 52 ASN HA 1 1
16 20152 1 1 52 ASN HB2 H 4.780 3.698 11.388 1.00 . A A . 52 ASN HB2 1 1
16 20153 1 1 52 ASN HB3 H 6.041 4.346 12.434 1.00 . A A . 52 ASN HB3 1 1
16 20154 1 1 52 ASN HD21 H 5.833 1.742 11.103 1.00 . A A . 52 ASN HD21 1 1
16 20155 1 1 52 ASN HD22 H 5.944 0.560 12.359 1.00 . A A . 52 ASN HD22 1 1
16 20156 1 1 52 ASN N N 2.835 3.693 13.304 1.00 . A A . 52 ASN N 1 1
16 20157 1 1 52 ASN ND2 N 5.765 1.471 12.039 1.00 . A A . 52 ASN ND2 1 1
16 20158 1 1 52 ASN O O 4.243 6.914 13.194 1.00 . A A . 52 ASN O 1 1
16 20159 1 1 52 ASN OD1 O 5.308 2.108 14.118 1.00 . A A . 52 ASN OD1 1 1
16 20160 1 1 53 TYR C C 1.785 8.069 11.354 1.00 . A A . 53 TYR C 1 1
16 20161 1 1 53 TYR CA C 2.913 7.205 10.771 1.00 . A A . 53 TYR CA 1 1
16 20162 1 1 53 TYR CB C 2.648 6.909 9.290 1.00 . A A . 53 TYR CB 1 1
16 20163 1 1 53 TYR CD1 C 4.810 7.089 7.983 1.00 . A A . 53 TYR CD1 1 1
16 20164 1 1 53 TYR CD2 C 4.014 4.909 8.533 1.00 . A A . 53 TYR CD2 1 1
16 20165 1 1 53 TYR CE1 C 5.905 6.534 7.352 1.00 . A A . 53 TYR CE1 1 1
16 20166 1 1 53 TYR CE2 C 5.109 4.347 7.901 1.00 . A A . 53 TYR CE2 1 1
16 20167 1 1 53 TYR CG C 3.843 6.289 8.586 1.00 . A A . 53 TYR CG 1 1
16 20168 1 1 53 TYR CZ C 6.051 5.165 7.313 1.00 . A A . 53 TYR CZ 1 1
16 20169 1 1 53 TYR H H 2.680 5.131 11.178 1.00 . A A . 53 TYR H 1 1
16 20170 1 1 53 TYR HA H 3.836 7.764 10.845 1.00 . A A . 53 TYR HA 1 1
16 20171 1 1 53 TYR HB2 H 1.814 6.224 9.207 1.00 . A A . 53 TYR HB2 1 1
16 20172 1 1 53 TYR HB3 H 2.400 7.831 8.781 1.00 . A A . 53 TYR HB3 1 1
16 20173 1 1 53 TYR HD1 H 4.695 8.163 8.011 1.00 . A A . 53 TYR HD1 1 1
16 20174 1 1 53 TYR HD2 H 3.275 4.269 8.996 1.00 . A A . 53 TYR HD2 1 1
16 20175 1 1 53 TYR HE1 H 6.645 7.175 6.893 1.00 . A A . 53 TYR HE1 1 1
16 20176 1 1 53 TYR HE2 H 5.223 3.273 7.871 1.00 . A A . 53 TYR HE2 1 1
16 20177 1 1 53 TYR HH H 6.855 3.929 6.074 1.00 . A A . 53 TYR HH 1 1
16 20178 1 1 53 TYR N N 3.099 5.950 11.514 1.00 . A A . 53 TYR N 1 1
16 20179 1 1 53 TYR O O 0.893 7.576 12.045 1.00 . A A . 53 TYR O 1 1
16 20180 1 1 53 TYR OH O 7.146 4.614 6.686 1.00 . A A . 53 TYR OH 1 1
16 20181 1 1 54 THR C C -0.111 10.820 10.496 1.00 . A A . 54 THR C 1 1
16 20182 1 1 54 THR CA C 0.862 10.333 11.586 1.00 . A A . 54 THR CA 1 1
16 20183 1 1 54 THR CB C 1.577 11.557 12.199 1.00 . A A . 54 THR CB 1 1
16 20184 1 1 54 THR CG2 C 2.430 11.147 13.400 1.00 . A A . 54 THR CG2 1 1
16 20185 1 1 54 THR H H 2.572 9.694 10.499 1.00 . A A . 54 THR H 1 1
16 20186 1 1 54 THR HA H 0.295 9.848 12.370 1.00 . A A . 54 THR HA 1 1
16 20187 1 1 54 THR HB H 0.833 12.268 12.530 1.00 . A A . 54 THR HB 1 1
16 20188 1 1 54 THR HG1 H 2.799 12.985 11.574 1.00 . A A . 54 THR HG1 1 1
16 20189 1 1 54 THR HG21 H 1.804 10.675 14.143 1.00 . A A . 54 THR HG21 1 1
16 20190 1 1 54 THR HG22 H 2.897 12.025 13.828 1.00 . A A . 54 THR HG22 1 1
16 20191 1 1 54 THR HG23 H 3.195 10.454 13.082 1.00 . A A . 54 THR HG23 1 1
16 20192 1 1 54 THR N N 1.841 9.367 11.067 1.00 . A A . 54 THR N 1 1
16 20193 1 1 54 THR O O -1.327 10.628 10.601 1.00 . A A . 54 THR O 1 1
16 20194 1 1 54 THR OG1 O 2.410 12.181 11.207 1.00 . A A . 54 THR OG1 1 1
16 20195 1 1 55 ASP C C -1.191 10.845 7.663 1.00 . A A . 55 ASP C 1 1
16 20196 1 1 55 ASP CA C -0.372 11.964 8.334 1.00 . A A . 55 ASP CA 1 1
16 20197 1 1 55 ASP CB C 0.545 12.606 7.284 1.00 . A A . 55 ASP CB 1 1
16 20198 1 1 55 ASP CG C 1.353 13.761 7.839 1.00 . A A . 55 ASP CG 1 1
16 20199 1 1 55 ASP H H 1.398 11.636 9.470 1.00 . A A . 55 ASP H 1 1
16 20200 1 1 55 ASP HA H -1.049 12.718 8.713 1.00 . A A . 55 ASP HA 1 1
16 20201 1 1 55 ASP HB2 H 1.230 11.860 6.905 1.00 . A A . 55 ASP HB2 1 1
16 20202 1 1 55 ASP HB3 H -0.060 12.973 6.466 1.00 . A A . 55 ASP HB3 1 1
16 20203 1 1 55 ASP N N 0.430 11.467 9.464 1.00 . A A . 55 ASP N 1 1
16 20204 1 1 55 ASP O O -0.642 9.812 7.272 1.00 . A A . 55 ASP O 1 1
16 20205 1 1 55 ASP OD1 O 2.439 13.521 8.406 1.00 . A A . 55 ASP OD1 1 1
16 20206 1 1 55 ASP OD2 O 0.908 14.922 7.703 1.00 . A A . 55 ASP OD2 1 1
16 20207 1 1 56 HIS C C -2.947 10.072 5.277 1.00 . A A . 56 HIS C 1 1
16 20208 1 1 56 HIS CA C -3.345 10.111 6.761 1.00 . A A . 56 HIS CA 1 1
16 20209 1 1 56 HIS CB C -4.835 10.457 6.906 1.00 . A A . 56 HIS CB 1 1
16 20210 1 1 56 HIS CD2 C -5.422 9.056 9.013 1.00 . A A . 56 HIS CD2 1 1
16 20211 1 1 56 HIS CE1 C -6.389 10.631 10.184 1.00 . A A . 56 HIS CE1 1 1
16 20212 1 1 56 HIS CG C -5.380 10.194 8.278 1.00 . A A . 56 HIS CG 1 1
16 20213 1 1 56 HIS H H -2.904 11.866 7.892 1.00 . A A . 56 HIS H 1 1
16 20214 1 1 56 HIS HA H -3.176 9.128 7.182 1.00 . A A . 56 HIS HA 1 1
16 20215 1 1 56 HIS HB2 H -4.978 11.506 6.689 1.00 . A A . 56 HIS HB2 1 1
16 20216 1 1 56 HIS HB3 H -5.409 9.868 6.203 1.00 . A A . 56 HIS HB3 1 1
16 20217 1 1 56 HIS HD1 H -6.126 12.094 8.788 1.00 . A A . 56 HIS HD1 1 1
16 20218 1 1 56 HIS HD2 H -5.028 8.090 8.724 1.00 . A A . 56 HIS HD2 1 1
16 20219 1 1 56 HIS HE1 H -6.903 11.154 10.976 1.00 . A A . 56 HIS HE1 1 1
16 20220 1 1 56 HIS HE2 H -6.060 8.784 10.993 1.00 . A A . 56 HIS HE2 1 1
16 20221 1 1 56 HIS N N -2.500 11.057 7.504 1.00 . A A . 56 HIS N 1 1
16 20222 1 1 56 HIS ND1 N -5.995 11.157 9.044 1.00 . A A . 56 HIS ND1 1 1
16 20223 1 1 56 HIS NE2 N -6.055 9.357 10.193 1.00 . A A . 56 HIS NE2 1 1
16 20224 1 1 56 HIS O O -3.178 9.077 4.592 1.00 . A A . 56 HIS O 1 1
16 20225 1 1 57 GLN C C -0.691 10.085 3.290 1.00 . A A . 57 GLN C 1 1
16 20226 1 1 57 GLN CA C -1.750 11.188 3.448 1.00 . A A . 57 GLN CA 1 1
16 20227 1 1 57 GLN CB C -1.124 12.563 3.166 1.00 . A A . 57 GLN CB 1 1
16 20228 1 1 57 GLN CD C -3.195 13.628 2.146 1.00 . A A . 57 GLN CD 1 1
16 20229 1 1 57 GLN CG C -2.122 13.717 3.221 1.00 . A A . 57 GLN CG 1 1
16 20230 1 1 57 GLN H H -2.296 11.966 5.353 1.00 . A A . 57 GLN H 1 1
16 20231 1 1 57 GLN HA H -2.546 11.009 2.738 1.00 . A A . 57 GLN HA 1 1
16 20232 1 1 57 GLN HB2 H -0.347 12.751 3.896 1.00 . A A . 57 GLN HB2 1 1
16 20233 1 1 57 GLN HB3 H -0.679 12.548 2.179 1.00 . A A . 57 GLN HB3 1 1
16 20234 1 1 57 GLN HE21 H -2.104 14.724 0.911 1.00 . A A . 57 GLN HE21 1 1
16 20235 1 1 57 GLN HE22 H -3.636 14.207 0.311 1.00 . A A . 57 GLN HE22 1 1
16 20236 1 1 57 GLN HG2 H -2.606 13.714 4.187 1.00 . A A . 57 GLN HG2 1 1
16 20237 1 1 57 GLN HG3 H -1.584 14.647 3.095 1.00 . A A . 57 GLN HG3 1 1
16 20238 1 1 57 GLN N N -2.338 11.159 4.796 1.00 . A A . 57 GLN N 1 1
16 20239 1 1 57 GLN NE2 N -2.952 14.245 1.007 1.00 . A A . 57 GLN NE2 1 1
16 20240 1 1 57 GLN O O -0.329 9.700 2.179 1.00 . A A . 57 GLN O 1 1
16 20241 1 1 57 GLN OE1 O -4.241 13.018 2.337 1.00 . A A . 57 GLN OE1 1 1
16 20242 1 1 58 LEU C C -0.095 7.175 4.854 1.00 . A A . 58 LEU C 1 1
16 20243 1 1 58 LEU CA C 0.700 8.433 4.460 1.00 . A A . 58 LEU CA 1 1
16 20244 1 1 58 LEU CB C 1.844 8.664 5.462 1.00 . A A . 58 LEU CB 1 1
16 20245 1 1 58 LEU CD1 C 3.737 10.103 6.310 1.00 . A A . 58 LEU CD1 1 1
16 20246 1 1 58 LEU CD2 C 3.417 9.786 3.839 1.00 . A A . 58 LEU CD2 1 1
16 20247 1 1 58 LEU CG C 2.718 9.903 5.192 1.00 . A A . 58 LEU CG 1 1
16 20248 1 1 58 LEU H H -0.400 10.055 5.264 1.00 . A A . 58 LEU H 1 1
16 20249 1 1 58 LEU HA H 1.116 8.292 3.471 1.00 . A A . 58 LEU HA 1 1
16 20250 1 1 58 LEU HB2 H 1.413 8.762 6.450 1.00 . A A . 58 LEU HB2 1 1
16 20251 1 1 58 LEU HB3 H 2.482 7.792 5.454 1.00 . A A . 58 LEU HB3 1 1
16 20252 1 1 58 LEU HD11 H 3.220 10.242 7.249 1.00 . A A . 58 LEU HD11 1 1
16 20253 1 1 58 LEU HD12 H 4.334 10.979 6.099 1.00 . A A . 58 LEU HD12 1 1
16 20254 1 1 58 LEU HD13 H 4.382 9.238 6.377 1.00 . A A . 58 LEU HD13 1 1
16 20255 1 1 58 LEU HD21 H 2.678 9.697 3.055 1.00 . A A . 58 LEU HD21 1 1
16 20256 1 1 58 LEU HD22 H 4.055 8.913 3.832 1.00 . A A . 58 LEU HD22 1 1
16 20257 1 1 58 LEU HD23 H 4.017 10.668 3.666 1.00 . A A . 58 LEU HD23 1 1
16 20258 1 1 58 LEU HG H 2.084 10.778 5.166 1.00 . A A . 58 LEU HG 1 1
16 20259 1 1 58 LEU N N -0.182 9.603 4.424 1.00 . A A . 58 LEU N 1 1
16 20260 1 1 58 LEU O O -0.116 6.183 4.129 1.00 . A A . 58 LEU O 1 1
16 20261 1 1 59 ILE C C -2.635 5.635 5.586 1.00 . A A . 59 ILE C 1 1
16 20262 1 1 59 ILE CA C -1.534 6.115 6.548 1.00 . A A . 59 ILE CA 1 1
16 20263 1 1 59 ILE CB C -2.198 6.488 7.898 1.00 . A A . 59 ILE CB 1 1
16 20264 1 1 59 ILE CD1 C -1.731 7.387 10.240 1.00 . A A . 59 ILE CD1 1 1
16 20265 1 1 59 ILE CG1 C -1.145 6.957 8.911 1.00 . A A . 59 ILE CG1 1 1
16 20266 1 1 59 ILE CG2 C -2.990 5.305 8.457 1.00 . A A . 59 ILE CG2 1 1
16 20267 1 1 59 ILE H H -0.729 8.081 6.517 1.00 . A A . 59 ILE H 1 1
16 20268 1 1 59 ILE HA H -0.845 5.298 6.726 1.00 . A A . 59 ILE HA 1 1
16 20269 1 1 59 ILE HB H -2.892 7.295 7.717 1.00 . A A . 59 ILE HB 1 1
16 20270 1 1 59 ILE HD11 H -2.246 6.554 10.695 1.00 . A A . 59 ILE HD11 1 1
16 20271 1 1 59 ILE HD12 H -2.428 8.198 10.081 1.00 . A A . 59 ILE HD12 1 1
16 20272 1 1 59 ILE HD13 H -0.937 7.719 10.893 1.00 . A A . 59 ILE HD13 1 1
16 20273 1 1 59 ILE HG12 H -0.448 6.153 9.101 1.00 . A A . 59 ILE HG12 1 1
16 20274 1 1 59 ILE HG13 H -0.608 7.800 8.499 1.00 . A A . 59 ILE HG13 1 1
16 20275 1 1 59 ILE HG21 H -2.324 4.469 8.624 1.00 . A A . 59 ILE HG21 1 1
16 20276 1 1 59 ILE HG22 H -3.756 5.017 7.751 1.00 . A A . 59 ILE HG22 1 1
16 20277 1 1 59 ILE HG23 H -3.453 5.587 9.391 1.00 . A A . 59 ILE HG23 1 1
16 20278 1 1 59 ILE N N -0.763 7.244 6.007 1.00 . A A . 59 ILE N 1 1
16 20279 1 1 59 ILE O O -2.582 4.512 5.076 1.00 . A A . 59 ILE O 1 1
16 20280 1 1 60 GLU C C -4.434 5.796 3.097 1.00 . A A . 60 GLU C 1 1
16 20281 1 1 60 GLU CA C -4.805 6.108 4.549 1.00 . A A . 60 GLU CA 1 1
16 20282 1 1 60 GLU CB C -5.888 7.198 4.607 1.00 . A A . 60 GLU CB 1 1
16 20283 1 1 60 GLU CD C -8.325 7.788 4.165 1.00 . A A . 60 GLU CD 1 1
16 20284 1 1 60 GLU CG C -7.201 6.787 3.939 1.00 . A A . 60 GLU CG 1 1
16 20285 1 1 60 GLU H H -3.563 7.407 5.683 1.00 . A A . 60 GLU H 1 1
16 20286 1 1 60 GLU HA H -5.203 5.207 4.996 1.00 . A A . 60 GLU HA 1 1
16 20287 1 1 60 GLU HB2 H -6.093 7.433 5.643 1.00 . A A . 60 GLU HB2 1 1
16 20288 1 1 60 GLU HB3 H -5.518 8.085 4.112 1.00 . A A . 60 GLU HB3 1 1
16 20289 1 1 60 GLU HG2 H -7.034 6.692 2.875 1.00 . A A . 60 GLU HG2 1 1
16 20290 1 1 60 GLU HG3 H -7.507 5.829 4.335 1.00 . A A . 60 GLU HG3 1 1
16 20291 1 1 60 GLU N N -3.629 6.494 5.338 1.00 . A A . 60 GLU N 1 1
16 20292 1 1 60 GLU O O -4.949 4.844 2.514 1.00 . A A . 60 GLU O 1 1
16 20293 1 1 60 GLU OE1 O -8.957 7.746 5.243 1.00 . A A . 60 GLU OE1 1 1
16 20294 1 1 60 GLU OE2 O -8.589 8.612 3.267 1.00 . A A . 60 GLU OE2 1 1
16 20295 1 1 61 THR C C -2.470 4.910 1.044 1.00 . A A . 61 THR C 1 1
16 20296 1 1 61 THR CA C -3.039 6.333 1.162 1.00 . A A . 61 THR CA 1 1
16 20297 1 1 61 THR CB C -1.948 7.350 0.746 1.00 . A A . 61 THR CB 1 1
16 20298 1 1 61 THR CG2 C -1.453 7.090 -0.675 1.00 . A A . 61 THR CG2 1 1
16 20299 1 1 61 THR H H -3.204 7.374 3.008 1.00 . A A . 61 THR H 1 1
16 20300 1 1 61 THR HA H -3.873 6.433 0.479 1.00 . A A . 61 THR HA 1 1
16 20301 1 1 61 THR HB H -1.112 7.255 1.426 1.00 . A A . 61 THR HB 1 1
16 20302 1 1 61 THR HG1 H -1.731 9.310 0.873 1.00 . A A . 61 THR HG1 1 1
16 20303 1 1 61 THR HG21 H -1.057 6.087 -0.743 1.00 . A A . 61 THR HG21 1 1
16 20304 1 1 61 THR HG22 H -0.676 7.801 -0.922 1.00 . A A . 61 THR HG22 1 1
16 20305 1 1 61 THR HG23 H -2.273 7.200 -1.370 1.00 . A A . 61 THR HG23 1 1
16 20306 1 1 61 THR N N -3.535 6.590 2.519 1.00 . A A . 61 THR N 1 1
16 20307 1 1 61 THR O O -2.720 4.214 0.058 1.00 . A A . 61 THR O 1 1
16 20308 1 1 61 THR OG1 O -2.465 8.686 0.828 1.00 . A A . 61 THR OG1 1 1
16 20309 1 1 62 THR C C -2.229 2.039 2.077 1.00 . A A . 62 THR C 1 1
16 20310 1 1 62 THR CA C -1.145 3.123 2.078 1.00 . A A . 62 THR CA 1 1
16 20311 1 1 62 THR CB C -0.214 2.896 3.299 1.00 . A A . 62 THR CB 1 1
16 20312 1 1 62 THR CG2 C 0.253 1.443 3.385 1.00 . A A . 62 THR CG2 1 1
16 20313 1 1 62 THR H H -1.558 5.077 2.824 1.00 . A A . 62 THR H 1 1
16 20314 1 1 62 THR HA H -0.548 3.015 1.181 1.00 . A A . 62 THR HA 1 1
16 20315 1 1 62 THR HB H -0.765 3.132 4.201 1.00 . A A . 62 THR HB 1 1
16 20316 1 1 62 THR HG1 H 0.667 4.658 3.421 1.00 . A A . 62 THR HG1 1 1
16 20317 1 1 62 THR HG21 H -0.604 0.793 3.483 1.00 . A A . 62 THR HG21 1 1
16 20318 1 1 62 THR HG22 H 0.897 1.324 4.245 1.00 . A A . 62 THR HG22 1 1
16 20319 1 1 62 THR HG23 H 0.799 1.186 2.490 1.00 . A A . 62 THR HG23 1 1
16 20320 1 1 62 THR N N -1.725 4.476 2.064 1.00 . A A . 62 THR N 1 1
16 20321 1 1 62 THR O O -2.333 1.262 1.127 1.00 . A A . 62 THR O 1 1
16 20322 1 1 62 THR OG1 O 0.929 3.756 3.219 1.00 . A A . 62 THR OG1 1 1
16 20323 1 1 63 ASN C C -5.103 1.005 2.127 1.00 . A A . 63 ASN C 1 1
16 20324 1 1 63 ASN CA C -4.059 0.927 3.254 1.00 . A A . 63 ASN CA 1 1
16 20325 1 1 63 ASN CB C -4.745 0.955 4.628 1.00 . A A . 63 ASN CB 1 1
16 20326 1 1 63 ASN CG C -5.487 2.248 4.908 1.00 . A A . 63 ASN CG 1 1
16 20327 1 1 63 ASN H H -2.984 2.678 3.825 1.00 . A A . 63 ASN H 1 1
16 20328 1 1 63 ASN HA H -3.537 -0.016 3.155 1.00 . A A . 63 ASN HA 1 1
16 20329 1 1 63 ASN HB2 H -5.454 0.141 4.682 1.00 . A A . 63 ASN HB2 1 1
16 20330 1 1 63 ASN HB3 H -3.996 0.815 5.396 1.00 . A A . 63 ASN HB3 1 1
16 20331 1 1 63 ASN HD21 H -3.967 2.948 5.965 1.00 . A A . 63 ASN HD21 1 1
16 20332 1 1 63 ASN HD22 H -5.349 3.978 5.850 1.00 . A A . 63 ASN HD22 1 1
16 20333 1 1 63 ASN N N -3.050 1.989 3.130 1.00 . A A . 63 ASN N 1 1
16 20334 1 1 63 ASN ND2 N -4.867 3.148 5.642 1.00 . A A . 63 ASN ND2 1 1
16 20335 1 1 63 ASN O O -5.656 -0.015 1.710 1.00 . A A . 63 ASN O 1 1
16 20336 1 1 63 ASN OD1 O -6.621 2.428 4.480 1.00 . A A . 63 ASN OD1 1 1
16 20337 1 1 64 ARG C C -5.646 1.730 -0.768 1.00 . A A . 64 ARG C 1 1
16 20338 1 1 64 ARG CA C -6.251 2.398 0.475 1.00 . A A . 64 ARG CA 1 1
16 20339 1 1 64 ARG CB C -6.484 3.892 0.199 1.00 . A A . 64 ARG CB 1 1
16 20340 1 1 64 ARG CD C -7.492 5.648 -1.328 1.00 . A A . 64 ARG CD 1 1
16 20341 1 1 64 ARG CG C -7.447 4.166 -0.955 1.00 . A A . 64 ARG CG 1 1
16 20342 1 1 64 ARG CZ C -8.686 7.573 -0.395 1.00 . A A . 64 ARG CZ 1 1
16 20343 1 1 64 ARG H H -4.969 3.005 2.062 1.00 . A A . 64 ARG H 1 1
16 20344 1 1 64 ARG HA H -7.199 1.926 0.702 1.00 . A A . 64 ARG HA 1 1
16 20345 1 1 64 ARG HB2 H -6.887 4.348 1.092 1.00 . A A . 64 ARG HB2 1 1
16 20346 1 1 64 ARG HB3 H -5.533 4.354 -0.031 1.00 . A A . 64 ARG HB3 1 1
16 20347 1 1 64 ARG HD2 H -6.497 5.962 -1.612 1.00 . A A . 64 ARG HD2 1 1
16 20348 1 1 64 ARG HD3 H -8.156 5.769 -2.172 1.00 . A A . 64 ARG HD3 1 1
16 20349 1 1 64 ARG HE H -7.694 6.251 0.679 1.00 . A A . 64 ARG HE 1 1
16 20350 1 1 64 ARG HG2 H -7.132 3.599 -1.820 1.00 . A A . 64 ARG HG2 1 1
16 20351 1 1 64 ARG HG3 H -8.440 3.851 -0.663 1.00 . A A . 64 ARG HG3 1 1
16 20352 1 1 64 ARG HH11 H -8.790 7.408 -2.380 1.00 . A A . 64 ARG HH11 1 1
16 20353 1 1 64 ARG HH12 H -9.631 8.755 -1.693 1.00 . A A . 64 ARG HH12 1 1
16 20354 1 1 64 ARG HH21 H -8.735 8.033 1.544 1.00 . A A . 64 ARG HH21 1 1
16 20355 1 1 64 ARG HH22 H -9.587 9.105 0.491 1.00 . A A . 64 ARG HH22 1 1
16 20356 1 1 64 ARG N N -5.367 2.216 1.633 1.00 . A A . 64 ARG N 1 1
16 20357 1 1 64 ARG NE N -7.958 6.496 -0.229 1.00 . A A . 64 ARG NE 1 1
16 20358 1 1 64 ARG NH1 N -9.061 7.940 -1.580 1.00 . A A . 64 ARG NH1 1 1
16 20359 1 1 64 ARG NH2 N -9.028 8.289 0.624 1.00 . A A . 64 ARG NH2 1 1
16 20360 1 1 64 ARG O O -6.309 0.954 -1.460 1.00 . A A . 64 ARG O 1 1
16 20361 1 1 65 ALA C C -3.591 -0.101 -2.006 1.00 . A A . 65 ALA C 1 1
16 20362 1 1 65 ALA CA C -3.648 1.426 -2.153 1.00 . A A . 65 ALA CA 1 1
16 20363 1 1 65 ALA CB C -2.239 2.007 -2.249 1.00 . A A . 65 ALA CB 1 1
16 20364 1 1 65 ALA H H -3.912 2.690 -0.470 1.00 . A A . 65 ALA H 1 1
16 20365 1 1 65 ALA HA H -4.175 1.669 -3.065 1.00 . A A . 65 ALA HA 1 1
16 20366 1 1 65 ALA HB1 H -1.728 1.579 -3.102 1.00 . A A . 65 ALA HB1 1 1
16 20367 1 1 65 ALA HB2 H -1.688 1.777 -1.348 1.00 . A A . 65 ALA HB2 1 1
16 20368 1 1 65 ALA HB3 H -2.299 3.080 -2.370 1.00 . A A . 65 ALA HB3 1 1
16 20369 1 1 65 ALA N N -4.375 2.036 -1.038 1.00 . A A . 65 ALA N 1 1
16 20370 1 1 65 ALA O O -3.775 -0.833 -2.975 1.00 . A A . 65 ALA O 1 1
16 20371 1 1 66 ILE C C -4.710 -2.646 -0.697 1.00 . A A . 66 ILE C 1 1
16 20372 1 1 66 ILE CA C -3.326 -2.009 -0.487 1.00 . A A . 66 ILE CA 1 1
16 20373 1 1 66 ILE CB C -2.841 -2.287 0.963 1.00 . A A . 66 ILE CB 1 1
16 20374 1 1 66 ILE CD1 C -0.391 -2.397 0.231 1.00 . A A . 66 ILE CD1 1 1
16 20375 1 1 66 ILE CG1 C -1.407 -1.763 1.159 1.00 . A A . 66 ILE CG1 1 1
16 20376 1 1 66 ILE CG2 C -2.917 -3.781 1.297 1.00 . A A . 66 ILE CG2 1 1
16 20377 1 1 66 ILE H H -3.173 0.068 -0.057 1.00 . A A . 66 ILE H 1 1
16 20378 1 1 66 ILE HA H -2.626 -2.473 -1.171 1.00 . A A . 66 ILE HA 1 1
16 20379 1 1 66 ILE HB H -3.499 -1.761 1.642 1.00 . A A . 66 ILE HB 1 1
16 20380 1 1 66 ILE HD11 H 0.589 -1.995 0.442 1.00 . A A . 66 ILE HD11 1 1
16 20381 1 1 66 ILE HD12 H -0.656 -2.182 -0.795 1.00 . A A . 66 ILE HD12 1 1
16 20382 1 1 66 ILE HD13 H -0.383 -3.466 0.385 1.00 . A A . 66 ILE HD13 1 1
16 20383 1 1 66 ILE HG12 H -1.393 -0.699 0.981 1.00 . A A . 66 ILE HG12 1 1
16 20384 1 1 66 ILE HG13 H -1.095 -1.957 2.176 1.00 . A A . 66 ILE HG13 1 1
16 20385 1 1 66 ILE HG21 H -3.942 -4.118 1.227 1.00 . A A . 66 ILE HG21 1 1
16 20386 1 1 66 ILE HG22 H -2.553 -3.946 2.301 1.00 . A A . 66 ILE HG22 1 1
16 20387 1 1 66 ILE HG23 H -2.308 -4.339 0.599 1.00 . A A . 66 ILE HG23 1 1
16 20388 1 1 66 ILE N N -3.349 -0.571 -0.782 1.00 . A A . 66 ILE N 1 1
16 20389 1 1 66 ILE O O -4.815 -3.781 -1.157 1.00 . A A . 66 ILE O 1 1
16 20390 1 1 67 SER C C -7.441 -2.588 -2.065 1.00 . A A . 67 SER C 1 1
16 20391 1 1 67 SER CA C -7.147 -2.389 -0.576 1.00 . A A . 67 SER CA 1 1
16 20392 1 1 67 SER CB C -8.175 -1.421 0.038 1.00 . A A . 67 SER CB 1 1
16 20393 1 1 67 SER H H -5.630 -1.023 0.035 1.00 . A A . 67 SER H 1 1
16 20394 1 1 67 SER HA H -7.235 -3.346 -0.081 1.00 . A A . 67 SER HA 1 1
16 20395 1 1 67 SER HB2 H -8.000 -0.424 -0.337 1.00 . A A . 67 SER HB2 1 1
16 20396 1 1 67 SER HB3 H -9.173 -1.738 -0.234 1.00 . A A . 67 SER HB3 1 1
16 20397 1 1 67 SER HG H -8.083 -0.482 1.767 1.00 . A A . 67 SER HG 1 1
16 20398 1 1 67 SER N N -5.771 -1.907 -0.365 1.00 . A A . 67 SER N 1 1
16 20399 1 1 67 SER O O -7.918 -3.645 -2.475 1.00 . A A . 67 SER O 1 1
16 20400 1 1 67 SER OG O -8.077 -1.399 1.456 1.00 . A A . 67 SER OG 1 1
16 20401 1 1 68 LEU C C -6.319 -2.701 -4.928 1.00 . A A . 68 LEU C 1 1
16 20402 1 1 68 LEU CA C -7.307 -1.680 -4.334 1.00 . A A . 68 LEU CA 1 1
16 20403 1 1 68 LEU CB C -7.135 -0.305 -5.011 1.00 . A A . 68 LEU CB 1 1
16 20404 1 1 68 LEU CD1 C -9.582 0.028 -5.561 1.00 . A A . 68 LEU CD1 1 1
16 20405 1 1 68 LEU CD2 C -8.631 1.041 -3.462 1.00 . A A . 68 LEU CD2 1 1
16 20406 1 1 68 LEU CG C -8.345 0.651 -4.913 1.00 . A A . 68 LEU CG 1 1
16 20407 1 1 68 LEU H H -6.810 -0.734 -2.493 1.00 . A A . 68 LEU H 1 1
16 20408 1 1 68 LEU HA H -8.313 -2.036 -4.522 1.00 . A A . 68 LEU HA 1 1
16 20409 1 1 68 LEU HB2 H -6.282 0.187 -4.564 1.00 . A A . 68 LEU HB2 1 1
16 20410 1 1 68 LEU HB3 H -6.921 -0.465 -6.059 1.00 . A A . 68 LEU HB3 1 1
16 20411 1 1 68 LEU HD11 H -9.370 -0.199 -6.597 1.00 . A A . 68 LEU HD11 1 1
16 20412 1 1 68 LEU HD12 H -10.404 0.728 -5.510 1.00 . A A . 68 LEU HD12 1 1
16 20413 1 1 68 LEU HD13 H -9.849 -0.881 -5.040 1.00 . A A . 68 LEU HD13 1 1
16 20414 1 1 68 LEU HD21 H -8.858 0.156 -2.884 1.00 . A A . 68 LEU HD21 1 1
16 20415 1 1 68 LEU HD22 H -9.476 1.716 -3.429 1.00 . A A . 68 LEU HD22 1 1
16 20416 1 1 68 LEU HD23 H -7.765 1.531 -3.043 1.00 . A A . 68 LEU HD23 1 1
16 20417 1 1 68 LEU HG H -8.116 1.556 -5.459 1.00 . A A . 68 LEU HG 1 1
16 20418 1 1 68 LEU N N -7.146 -1.573 -2.877 1.00 . A A . 68 LEU N 1 1
16 20419 1 1 68 LEU O O -6.645 -3.411 -5.879 1.00 . A A . 68 LEU O 1 1
16 20420 1 1 69 TYR C C -4.611 -5.198 -4.571 1.00 . A A . 69 TYR C 1 1
16 20421 1 1 69 TYR CA C -4.106 -3.757 -4.761 1.00 . A A . 69 TYR CA 1 1
16 20422 1 1 69 TYR CB C -2.809 -3.534 -3.961 1.00 . A A . 69 TYR CB 1 1
16 20423 1 1 69 TYR CD1 C -1.062 -4.887 -5.217 1.00 . A A . 69 TYR CD1 1 1
16 20424 1 1 69 TYR CD2 C -1.587 -5.525 -2.977 1.00 . A A . 69 TYR CD2 1 1
16 20425 1 1 69 TYR CE1 C -0.143 -5.920 -5.296 1.00 . A A . 69 TYR CE1 1 1
16 20426 1 1 69 TYR CE2 C -0.672 -6.557 -3.051 1.00 . A A . 69 TYR CE2 1 1
16 20427 1 1 69 TYR CG C -1.801 -4.671 -4.056 1.00 . A A . 69 TYR CG 1 1
16 20428 1 1 69 TYR CZ C 0.047 -6.751 -4.211 1.00 . A A . 69 TYR CZ 1 1
16 20429 1 1 69 TYR H H -4.906 -2.148 -3.628 1.00 . A A . 69 TYR H 1 1
16 20430 1 1 69 TYR HA H -3.899 -3.597 -5.812 1.00 . A A . 69 TYR HA 1 1
16 20431 1 1 69 TYR HB2 H -2.324 -2.636 -4.318 1.00 . A A . 69 TYR HB2 1 1
16 20432 1 1 69 TYR HB3 H -3.063 -3.401 -2.918 1.00 . A A . 69 TYR HB3 1 1
16 20433 1 1 69 TYR HD1 H -1.212 -4.236 -6.067 1.00 . A A . 69 TYR HD1 1 1
16 20434 1 1 69 TYR HD2 H -2.153 -5.375 -2.068 1.00 . A A . 69 TYR HD2 1 1
16 20435 1 1 69 TYR HE1 H 0.421 -6.072 -6.207 1.00 . A A . 69 TYR HE1 1 1
16 20436 1 1 69 TYR HE2 H -0.525 -7.208 -2.203 1.00 . A A . 69 TYR HE2 1 1
16 20437 1 1 69 TYR HH H 1.782 -7.454 -4.663 1.00 . A A . 69 TYR HH 1 1
16 20438 1 1 69 TYR N N -5.120 -2.774 -4.350 1.00 . A A . 69 TYR N 1 1
16 20439 1 1 69 TYR O O -4.657 -5.979 -5.521 1.00 . A A . 69 TYR O 1 1
16 20440 1 1 69 TYR OH O 0.960 -7.782 -4.285 1.00 . A A . 69 TYR OH 1 1
16 20441 1 1 70 MET C C -6.790 -7.210 -3.758 1.00 . A A . 70 MET C 1 1
16 20442 1 1 70 MET CA C -5.471 -6.894 -3.033 1.00 . A A . 70 MET CA 1 1
16 20443 1 1 70 MET CB C -5.621 -7.080 -1.509 1.00 . A A . 70 MET CB 1 1
16 20444 1 1 70 MET CE C -8.223 -8.598 -0.401 1.00 . A A . 70 MET CE 1 1
16 20445 1 1 70 MET CG C -6.761 -6.287 -0.871 1.00 . A A . 70 MET CG 1 1
16 20446 1 1 70 MET H H -4.966 -4.868 -2.629 1.00 . A A . 70 MET H 1 1
16 20447 1 1 70 MET HA H -4.717 -7.584 -3.388 1.00 . A A . 70 MET HA 1 1
16 20448 1 1 70 MET HB2 H -5.790 -8.127 -1.305 1.00 . A A . 70 MET HB2 1 1
16 20449 1 1 70 MET HB3 H -4.694 -6.783 -1.037 1.00 . A A . 70 MET HB3 1 1
16 20450 1 1 70 MET HE1 H -9.161 -9.127 -0.463 1.00 . A A . 70 MET HE1 1 1
16 20451 1 1 70 MET HE2 H -7.955 -8.460 0.637 1.00 . A A . 70 MET HE2 1 1
16 20452 1 1 70 MET HE3 H -7.452 -9.167 -0.899 1.00 . A A . 70 MET HE3 1 1
16 20453 1 1 70 MET HG2 H -6.604 -6.256 0.197 1.00 . A A . 70 MET HG2 1 1
16 20454 1 1 70 MET HG3 H -6.740 -5.279 -1.262 1.00 . A A . 70 MET HG3 1 1
16 20455 1 1 70 MET N N -5.000 -5.539 -3.343 1.00 . A A . 70 MET N 1 1
16 20456 1 1 70 MET O O -7.017 -8.344 -4.173 1.00 . A A . 70 MET O 1 1
16 20457 1 1 70 MET SD S -8.393 -7.000 -1.195 1.00 . A A . 70 MET SD 1 1
16 20458 1 1 71 ALA C C -8.707 -6.638 -6.128 1.00 . A A . 71 ALA C 1 1
16 20459 1 1 71 ALA CA C -8.920 -6.365 -4.630 1.00 . A A . 71 ALA CA 1 1
16 20460 1 1 71 ALA CB C -9.799 -5.133 -4.436 1.00 . A A . 71 ALA CB 1 1
16 20461 1 1 71 ALA H H -7.424 -5.322 -3.540 1.00 . A A . 71 ALA H 1 1
16 20462 1 1 71 ALA HA H -9.434 -7.213 -4.194 1.00 . A A . 71 ALA HA 1 1
16 20463 1 1 71 ALA HB1 H -10.770 -5.307 -4.878 1.00 . A A . 71 ALA HB1 1 1
16 20464 1 1 71 ALA HB2 H -9.335 -4.280 -4.910 1.00 . A A . 71 ALA HB2 1 1
16 20465 1 1 71 ALA HB3 H -9.916 -4.937 -3.380 1.00 . A A . 71 ALA HB3 1 1
16 20466 1 1 71 ALA N N -7.646 -6.198 -3.921 1.00 . A A . 71 ALA N 1 1
16 20467 1 1 71 ALA O O -9.307 -7.558 -6.695 1.00 . A A . 71 ALA O 1 1
16 20468 1 1 72 ASN C C -6.767 -7.323 -8.426 1.00 . A A . 72 ASN C 1 1
16 20469 1 1 72 ASN CA C -7.537 -6.013 -8.190 1.00 . A A . 72 ASN CA 1 1
16 20470 1 1 72 ASN CB C -6.726 -4.818 -8.712 1.00 . A A . 72 ASN CB 1 1
16 20471 1 1 72 ASN CG C -6.513 -4.862 -10.216 1.00 . A A . 72 ASN CG 1 1
16 20472 1 1 72 ASN H H -7.416 -5.111 -6.269 1.00 . A A . 72 ASN H 1 1
16 20473 1 1 72 ASN HA H -8.475 -6.060 -8.730 1.00 . A A . 72 ASN HA 1 1
16 20474 1 1 72 ASN HB2 H -7.249 -3.903 -8.472 1.00 . A A . 72 ASN HB2 1 1
16 20475 1 1 72 ASN HB3 H -5.759 -4.808 -8.228 1.00 . A A . 72 ASN HB3 1 1
16 20476 1 1 72 ASN HD21 H -4.767 -3.957 -10.030 1.00 . A A . 72 ASN HD21 1 1
16 20477 1 1 72 ASN HD22 H -5.233 -4.365 -11.640 1.00 . A A . 72 ASN HD22 1 1
16 20478 1 1 72 ASN N N -7.848 -5.839 -6.766 1.00 . A A . 72 ASN N 1 1
16 20479 1 1 72 ASN ND2 N -5.393 -4.341 -10.672 1.00 . A A . 72 ASN ND2 1 1
16 20480 1 1 72 ASN O O -7.085 -8.085 -9.336 1.00 . A A . 72 ASN O 1 1
16 20481 1 1 72 ASN OD1 O -7.348 -5.362 -10.963 1.00 . A A . 72 ASN OD1 1 1
16 20482 1 1 73 LEU C C -5.932 -10.037 -7.500 1.00 . A A . 73 LEU C 1 1
16 20483 1 1 73 LEU CA C -4.990 -8.834 -7.657 1.00 . A A . 73 LEU CA 1 1
16 20484 1 1 73 LEU CB C -3.898 -8.838 -6.565 1.00 . A A . 73 LEU CB 1 1
16 20485 1 1 73 LEU CD1 C -3.304 -11.310 -6.314 1.00 . A A . 73 LEU CD1 1 1
16 20486 1 1 73 LEU CD2 C -2.188 -9.919 -8.090 1.00 . A A . 73 LEU CD2 1 1
16 20487 1 1 73 LEU CG C -2.793 -9.917 -6.684 1.00 . A A . 73 LEU CG 1 1
16 20488 1 1 73 LEU H H -5.521 -6.913 -6.913 1.00 . A A . 73 LEU H 1 1
16 20489 1 1 73 LEU HA H -4.518 -8.882 -8.628 1.00 . A A . 73 LEU HA 1 1
16 20490 1 1 73 LEU HB2 H -3.417 -7.871 -6.575 1.00 . A A . 73 LEU HB2 1 1
16 20491 1 1 73 LEU HB3 H -4.383 -8.960 -5.606 1.00 . A A . 73 LEU HB3 1 1
16 20492 1 1 73 LEU HD11 H -3.709 -11.291 -5.312 1.00 . A A . 73 LEU HD11 1 1
16 20493 1 1 73 LEU HD12 H -2.488 -12.017 -6.357 1.00 . A A . 73 LEU HD12 1 1
16 20494 1 1 73 LEU HD13 H -4.075 -11.612 -7.008 1.00 . A A . 73 LEU HD13 1 1
16 20495 1 1 73 LEU HD21 H -1.782 -8.943 -8.310 1.00 . A A . 73 LEU HD21 1 1
16 20496 1 1 73 LEU HD22 H -2.952 -10.163 -8.815 1.00 . A A . 73 LEU HD22 1 1
16 20497 1 1 73 LEU HD23 H -1.398 -10.656 -8.143 1.00 . A A . 73 LEU HD23 1 1
16 20498 1 1 73 LEU HG H -2.000 -9.675 -5.991 1.00 . A A . 73 LEU HG 1 1
16 20499 1 1 73 LEU N N -5.758 -7.581 -7.591 1.00 . A A . 73 LEU N 1 1
16 20500 1 1 73 LEU O O -5.864 -11.000 -8.267 1.00 . A A . 73 LEU O 1 1
16 20501 1 1 74 GLU C C -8.697 -11.204 -7.541 1.00 . A A . 74 GLU C 1 1
16 20502 1 1 74 GLU CA C -7.847 -10.983 -6.282 1.00 . A A . 74 GLU CA 1 1
16 20503 1 1 74 GLU CB C -8.749 -10.557 -5.114 1.00 . A A . 74 GLU CB 1 1
16 20504 1 1 74 GLU CD C -10.847 -10.945 -3.767 1.00 . A A . 74 GLU CD 1 1
16 20505 1 1 74 GLU CG C -9.946 -11.468 -4.871 1.00 . A A . 74 GLU CG 1 1
16 20506 1 1 74 GLU H H -6.769 -9.199 -5.890 1.00 . A A . 74 GLU H 1 1
16 20507 1 1 74 GLU HA H -7.353 -11.910 -6.024 1.00 . A A . 74 GLU HA 1 1
16 20508 1 1 74 GLU HB2 H -8.155 -10.536 -4.211 1.00 . A A . 74 GLU HB2 1 1
16 20509 1 1 74 GLU HB3 H -9.117 -9.559 -5.309 1.00 . A A . 74 GLU HB3 1 1
16 20510 1 1 74 GLU HG2 H -10.519 -11.544 -5.785 1.00 . A A . 74 GLU HG2 1 1
16 20511 1 1 74 GLU HG3 H -9.586 -12.449 -4.592 1.00 . A A . 74 GLU HG3 1 1
16 20512 1 1 74 GLU N N -6.816 -9.963 -6.504 1.00 . A A . 74 GLU N 1 1
16 20513 1 1 74 GLU O O -8.860 -12.329 -8.002 1.00 . A A . 74 GLU O 1 1
16 20514 1 1 74 GLU OE1 O -11.720 -10.099 -4.060 1.00 . A A . 74 GLU OE1 1 1
16 20515 1 1 74 GLU OE2 O -10.684 -11.367 -2.602 1.00 . A A . 74 GLU OE2 1 1
16 20516 1 1 75 HIS C C -9.306 -10.617 -10.539 1.00 . A A . 75 HIS C 1 1
16 20517 1 1 75 HIS CA C -10.086 -10.194 -9.281 1.00 . A A . 75 HIS CA 1 1
16 20518 1 1 75 HIS CB C -10.777 -8.846 -9.519 1.00 . A A . 75 HIS CB 1 1
16 20519 1 1 75 HIS CD2 C -11.734 -8.501 -11.911 1.00 . A A . 75 HIS CD2 1 1
16 20520 1 1 75 HIS CE1 C -13.756 -9.250 -11.550 1.00 . A A . 75 HIS CE1 1 1
16 20521 1 1 75 HIS CG C -11.802 -8.880 -10.612 1.00 . A A . 75 HIS CG 1 1
16 20522 1 1 75 HIS H H -9.018 -9.239 -7.713 1.00 . A A . 75 HIS H 1 1
16 20523 1 1 75 HIS HA H -10.842 -10.939 -9.081 1.00 . A A . 75 HIS HA 1 1
16 20524 1 1 75 HIS HB2 H -11.271 -8.536 -8.610 1.00 . A A . 75 HIS HB2 1 1
16 20525 1 1 75 HIS HB3 H -10.032 -8.108 -9.784 1.00 . A A . 75 HIS HB3 1 1
16 20526 1 1 75 HIS HD1 H -13.448 -9.693 -9.583 1.00 . A A . 75 HIS HD1 1 1
16 20527 1 1 75 HIS HD2 H -10.870 -8.091 -12.415 1.00 . A A . 75 HIS HD2 1 1
16 20528 1 1 75 HIS HE1 H -14.785 -9.544 -11.695 1.00 . A A . 75 HIS HE1 1 1
16 20529 1 1 75 HIS HE2 H -13.274 -8.359 -13.318 1.00 . A A . 75 HIS HE2 1 1
16 20530 1 1 75 HIS N N -9.219 -10.117 -8.102 1.00 . A A . 75 HIS N 1 1
16 20531 1 1 75 HIS ND1 N -13.082 -9.343 -10.424 1.00 . A A . 75 HIS ND1 1 1
16 20532 1 1 75 HIS NE2 N -12.964 -8.741 -12.469 1.00 . A A . 75 HIS NE2 1 1
16 20533 1 1 75 HIS O O -9.876 -11.190 -11.464 1.00 . A A . 75 HIS O 1 1
16 20534 1 1 76 HIS C C -6.732 -12.189 -11.607 1.00 . A A . 76 HIS C 1 1
16 20535 1 1 76 HIS CA C -7.160 -10.714 -11.707 1.00 . A A . 76 HIS CA 1 1
16 20536 1 1 76 HIS CB C -5.926 -9.806 -11.771 1.00 . A A . 76 HIS CB 1 1
16 20537 1 1 76 HIS CD2 C -5.238 -9.197 -14.195 1.00 . A A . 76 HIS CD2 1 1
16 20538 1 1 76 HIS CE1 C -3.692 -10.718 -14.486 1.00 . A A . 76 HIS CE1 1 1
16 20539 1 1 76 HIS CG C -5.161 -9.921 -13.054 1.00 . A A . 76 HIS CG 1 1
16 20540 1 1 76 HIS H H -7.610 -9.846 -9.818 1.00 . A A . 76 HIS H 1 1
16 20541 1 1 76 HIS HA H -7.740 -10.579 -12.610 1.00 . A A . 76 HIS HA 1 1
16 20542 1 1 76 HIS HB2 H -6.236 -8.777 -11.662 1.00 . A A . 76 HIS HB2 1 1
16 20543 1 1 76 HIS HB3 H -5.257 -10.058 -10.960 1.00 . A A . 76 HIS HB3 1 1
16 20544 1 1 76 HIS HD1 H -3.886 -11.547 -12.633 1.00 . A A . 76 HIS HD1 1 1
16 20545 1 1 76 HIS HD2 H -5.904 -8.366 -14.384 1.00 . A A . 76 HIS HD2 1 1
16 20546 1 1 76 HIS HE1 H -2.913 -11.320 -14.931 1.00 . A A . 76 HIS HE1 1 1
16 20547 1 1 76 HIS HE2 H -4.043 -9.299 -15.913 1.00 . A A . 76 HIS HE2 1 1
16 20548 1 1 76 HIS N N -8.008 -10.334 -10.570 1.00 . A A . 76 HIS N 1 1
16 20549 1 1 76 HIS ND1 N -4.182 -10.867 -13.273 1.00 . A A . 76 HIS ND1 1 1
16 20550 1 1 76 HIS NE2 N -4.315 -9.715 -15.067 1.00 . A A . 76 HIS NE2 1 1
16 20551 1 1 76 HIS O O -6.610 -12.884 -12.616 1.00 . A A . 76 HIS O 1 1
16 20552 1 1 77 HIS C C -7.392 -14.953 -10.212 1.00 . A A . 77 HIS C 1 1
16 20553 1 1 77 HIS CA C -6.148 -14.057 -10.122 1.00 . A A . 77 HIS CA 1 1
16 20554 1 1 77 HIS CB C -5.502 -14.186 -8.734 1.00 . A A . 77 HIS CB 1 1
16 20555 1 1 77 HIS CD2 C -3.917 -16.244 -8.663 1.00 . A A . 77 HIS CD2 1 1
16 20556 1 1 77 HIS CE1 C -5.189 -17.589 -7.496 1.00 . A A . 77 HIS CE1 1 1
16 20557 1 1 77 HIS CG C -5.064 -15.579 -8.386 1.00 . A A . 77 HIS CG 1 1
16 20558 1 1 77 HIS H H -6.556 -12.034 -9.621 1.00 . A A . 77 HIS H 1 1
16 20559 1 1 77 HIS HA H -5.436 -14.368 -10.876 1.00 . A A . 77 HIS HA 1 1
16 20560 1 1 77 HIS HB2 H -4.631 -13.546 -8.688 1.00 . A A . 77 HIS HB2 1 1
16 20561 1 1 77 HIS HB3 H -6.213 -13.864 -7.986 1.00 . A A . 77 HIS HB3 1 1
16 20562 1 1 77 HIS HD1 H -6.734 -16.266 -7.294 1.00 . A A . 77 HIS HD1 1 1
16 20563 1 1 77 HIS HD2 H -3.074 -15.865 -9.223 1.00 . A A . 77 HIS HD2 1 1
16 20564 1 1 77 HIS HE1 H -5.555 -18.456 -6.965 1.00 . A A . 77 HIS HE1 1 1
16 20565 1 1 77 HIS HE2 H -3.409 -18.240 -8.255 1.00 . A A . 77 HIS HE2 1 1
16 20566 1 1 77 HIS N N -6.497 -12.653 -10.379 1.00 . A A . 77 HIS N 1 1
16 20567 1 1 77 HIS ND1 N -5.838 -16.453 -7.653 1.00 . A A . 77 HIS ND1 1 1
16 20568 1 1 77 HIS NE2 N -4.024 -17.490 -8.097 1.00 . A A . 77 HIS NE2 1 1
16 20569 1 1 77 HIS O O -7.327 -16.089 -10.679 1.00 . A A . 77 HIS O 1 1
16 20570 1 1 78 HIS C C -10.428 -14.960 -11.233 1.00 . A A . 78 HIS C 1 1
16 20571 1 1 78 HIS CA C -9.809 -15.122 -9.831 1.00 . A A . 78 HIS CA 1 1
16 20572 1 1 78 HIS CB C -10.758 -14.573 -8.758 1.00 . A A . 78 HIS CB 1 1
16 20573 1 1 78 HIS CD2 C -13.239 -14.915 -9.424 1.00 . A A . 78 HIS CD2 1 1
16 20574 1 1 78 HIS CE1 C -13.690 -16.629 -8.146 1.00 . A A . 78 HIS CE1 1 1
16 20575 1 1 78 HIS CG C -12.113 -15.214 -8.738 1.00 . A A . 78 HIS CG 1 1
16 20576 1 1 78 HIS H H -8.484 -13.546 -9.315 1.00 . A A . 78 HIS H 1 1
16 20577 1 1 78 HIS HA H -9.634 -16.174 -9.645 1.00 . A A . 78 HIS HA 1 1
16 20578 1 1 78 HIS HB2 H -10.312 -14.720 -7.785 1.00 . A A . 78 HIS HB2 1 1
16 20579 1 1 78 HIS HB3 H -10.895 -13.511 -8.921 1.00 . A A . 78 HIS HB3 1 1
16 20580 1 1 78 HIS HD1 H -11.827 -16.741 -7.313 1.00 . A A . 78 HIS HD1 1 1
16 20581 1 1 78 HIS HD2 H -13.359 -14.115 -10.143 1.00 . A A . 78 HIS HD2 1 1
16 20582 1 1 78 HIS HE1 H -14.215 -17.438 -7.658 1.00 . A A . 78 HIS HE1 1 1
16 20583 1 1 78 HIS HE2 H -15.047 -15.956 -9.514 1.00 . A A . 78 HIS HE2 1 1
16 20584 1 1 78 HIS N N -8.520 -14.427 -9.744 1.00 . A A . 78 HIS N 1 1
16 20585 1 1 78 HIS ND1 N -12.432 -16.293 -7.943 1.00 . A A . 78 HIS ND1 1 1
16 20586 1 1 78 HIS NE2 N -14.202 -15.809 -9.040 1.00 . A A . 78 HIS NE2 1 1
16 20587 1 1 78 HIS O O -11.178 -15.821 -11.697 1.00 . A A . 78 HIS O 1 1
16 20588 1 1 79 HIS C C -12.109 -13.311 -13.305 1.00 . A A . 79 HIS C 1 1
16 20589 1 1 79 HIS CA C -10.583 -13.529 -13.241 1.00 . A A . 79 HIS CA 1 1
16 20590 1 1 79 HIS CB C -10.143 -14.619 -14.230 1.00 . A A . 79 HIS CB 1 1
16 20591 1 1 79 HIS CD2 C -10.382 -13.354 -16.484 1.00 . A A . 79 HIS CD2 1 1
16 20592 1 1 79 HIS CE1 C -11.675 -14.785 -17.517 1.00 . A A . 79 HIS CE1 1 1
16 20593 1 1 79 HIS CG C -10.613 -14.383 -15.634 1.00 . A A . 79 HIS CG 1 1
16 20594 1 1 79 HIS H H -9.546 -13.181 -11.430 1.00 . A A . 79 HIS H 1 1
16 20595 1 1 79 HIS HA H -10.106 -12.601 -13.531 1.00 . A A . 79 HIS HA 1 1
16 20596 1 1 79 HIS HB2 H -9.063 -14.665 -14.247 1.00 . A A . 79 HIS HB2 1 1
16 20597 1 1 79 HIS HB3 H -10.531 -15.575 -13.901 1.00 . A A . 79 HIS HB3 1 1
16 20598 1 1 79 HIS HD1 H -11.757 -16.121 -15.972 1.00 . A A . 79 HIS HD1 1 1
16 20599 1 1 79 HIS HD2 H -9.783 -12.479 -16.281 1.00 . A A . 79 HIS HD2 1 1
16 20600 1 1 79 HIS HE1 H -12.283 -15.262 -18.270 1.00 . A A . 79 HIS HE1 1 1
16 20601 1 1 79 HIS HE2 H -11.272 -12.961 -18.336 1.00 . A A . 79 HIS HE2 1 1
16 20602 1 1 79 HIS N N -10.115 -13.837 -11.882 1.00 . A A . 79 HIS N 1 1
16 20603 1 1 79 HIS ND1 N -11.424 -15.261 -16.316 1.00 . A A . 79 HIS ND1 1 1
16 20604 1 1 79 HIS NE2 N -11.056 -13.628 -17.647 1.00 . A A . 79 HIS NE2 1 1
16 20605 1 1 79 HIS O O -12.572 -12.177 -13.436 1.00 . A A . 79 HIS O 1 1
16 20606 1 1 80 HIS C C -15.062 -15.006 -12.166 1.00 . A A . 80 HIS C 1 1
16 20607 1 1 80 HIS CA C -14.349 -14.300 -13.340 1.00 . A A . 80 HIS CA 1 1
16 20608 1 1 80 HIS CB C -14.798 -14.903 -14.679 1.00 . A A . 80 HIS CB 1 1
16 20609 1 1 80 HIS CD2 C -16.930 -13.710 -15.569 1.00 . A A . 80 HIS CD2 1 1
16 20610 1 1 80 HIS CE1 C -18.402 -15.227 -14.998 1.00 . A A . 80 HIS CE1 1 1
16 20611 1 1 80 HIS CG C -16.259 -14.722 -14.967 1.00 . A A . 80 HIS CG 1 1
16 20612 1 1 80 HIS H H -12.469 -15.266 -13.060 1.00 . A A . 80 HIS H 1 1
16 20613 1 1 80 HIS HA H -14.617 -13.252 -13.326 1.00 . A A . 80 HIS HA 1 1
16 20614 1 1 80 HIS HB2 H -14.243 -14.436 -15.479 1.00 . A A . 80 HIS HB2 1 1
16 20615 1 1 80 HIS HB3 H -14.587 -15.962 -14.675 1.00 . A A . 80 HIS HB3 1 1
16 20616 1 1 80 HIS HD1 H -17.046 -16.506 -14.167 1.00 . A A . 80 HIS HD1 1 1
16 20617 1 1 80 HIS HD2 H -16.498 -12.805 -15.973 1.00 . A A . 80 HIS HD2 1 1
16 20618 1 1 80 HIS HE1 H -19.336 -15.749 -14.854 1.00 . A A . 80 HIS HE1 1 1
16 20619 1 1 80 HIS HE2 H -18.956 -13.600 -16.098 1.00 . A A . 80 HIS HE2 1 1
16 20620 1 1 80 HIS N N -12.884 -14.389 -13.219 1.00 . A A . 80 HIS N 1 1
16 20621 1 1 80 HIS ND1 N -17.215 -15.654 -14.624 1.00 . A A . 80 HIS ND1 1 1
16 20622 1 1 80 HIS NE2 N -18.260 -14.052 -15.575 1.00 . A A . 80 HIS NE2 1 1
16 20623 1 1 80 HIS O O -14.907 -16.237 -12.021 1.00 . A A . 80 HIS O 1 1
16 20624 1 1 80 HIS OXT O -15.785 -14.326 -11.404 1.00 . A A . 80 HIS OXT 1 1
17 20625 1 1 1 MET C C 17.602 -10.262 -1.735 1.00 . A A . 1 MET C 1 1
17 20626 1 1 1 MET CA C 18.147 -9.202 -0.766 1.00 . A A . 1 MET CA 1 1
17 20627 1 1 1 MET CB C 17.846 -7.800 -1.316 1.00 . A A . 1 MET CB 1 1
17 20628 1 1 1 MET CE C 18.457 -3.959 0.234 1.00 . A A . 1 MET CE 1 1
17 20629 1 1 1 MET CG C 18.250 -6.664 -0.383 1.00 . A A . 1 MET CG 1 1
17 20630 1 1 1 MET H1 H 20.124 -9.279 -1.449 1.00 . A A . 1 MET H1 1 1
17 20631 1 1 1 MET H2 H 19.810 -10.308 -0.148 1.00 . A A . 1 MET H2 1 1
17 20632 1 1 1 MET H3 H 19.964 -8.646 0.113 1.00 . A A . 1 MET H3 1 1
17 20633 1 1 1 MET HA H 17.652 -9.318 0.189 1.00 . A A . 1 MET HA 1 1
17 20634 1 1 1 MET HB2 H 18.376 -7.671 -2.251 1.00 . A A . 1 MET HB2 1 1
17 20635 1 1 1 MET HB3 H 16.784 -7.720 -1.505 1.00 . A A . 1 MET HB3 1 1
17 20636 1 1 1 MET HE1 H 18.294 -2.929 -0.051 1.00 . A A . 1 MET HE1 1 1
17 20637 1 1 1 MET HE2 H 19.514 -4.127 0.380 1.00 . A A . 1 MET HE2 1 1
17 20638 1 1 1 MET HE3 H 17.928 -4.165 1.153 1.00 . A A . 1 MET HE3 1 1
17 20639 1 1 1 MET HG2 H 17.728 -6.783 0.557 1.00 . A A . 1 MET HG2 1 1
17 20640 1 1 1 MET HG3 H 19.315 -6.714 -0.212 1.00 . A A . 1 MET HG3 1 1
17 20641 1 1 1 MET N N 19.612 -9.370 -0.549 1.00 . A A . 1 MET N 1 1
17 20642 1 1 1 MET O O 18.066 -10.373 -2.871 1.00 . A A . 1 MET O 1 1
17 20643 1 1 1 MET SD S 17.851 -5.040 -1.064 1.00 . A A . 1 MET SD 1 1
17 20644 1 1 2 ALA C C 14.572 -12.413 -1.670 1.00 . A A . 2 ALA C 1 1
17 20645 1 1 2 ALA CA C 15.996 -12.066 -2.135 1.00 . A A . 2 ALA CA 1 1
17 20646 1 1 2 ALA CB C 16.865 -13.322 -2.167 1.00 . A A . 2 ALA CB 1 1
17 20647 1 1 2 ALA H H 16.311 -10.936 -0.359 1.00 . A A . 2 ALA H 1 1
17 20648 1 1 2 ALA HA H 15.945 -11.672 -3.143 1.00 . A A . 2 ALA HA 1 1
17 20649 1 1 2 ALA HB1 H 16.910 -13.756 -1.178 1.00 . A A . 2 ALA HB1 1 1
17 20650 1 1 2 ALA HB2 H 17.862 -13.063 -2.491 1.00 . A A . 2 ALA HB2 1 1
17 20651 1 1 2 ALA HB3 H 16.439 -14.039 -2.854 1.00 . A A . 2 ALA HB3 1 1
17 20652 1 1 2 ALA N N 16.620 -11.042 -1.285 1.00 . A A . 2 ALA N 1 1
17 20653 1 1 2 ALA O O 14.385 -13.061 -0.638 1.00 . A A . 2 ALA O 1 1
17 20654 1 1 3 GLY C C 11.176 -11.238 -2.500 1.00 . A A . 3 GLY C 1 1
17 20655 1 1 3 GLY CA C 12.184 -12.314 -2.108 1.00 . A A . 3 GLY CA 1 1
17 20656 1 1 3 GLY H H 13.766 -11.406 -3.205 1.00 . A A . 3 GLY H 1 1
17 20657 1 1 3 GLY HA2 H 11.928 -13.230 -2.623 1.00 . A A . 3 GLY HA2 1 1
17 20658 1 1 3 GLY HA3 H 12.103 -12.486 -1.043 1.00 . A A . 3 GLY HA3 1 1
17 20659 1 1 3 GLY N N 13.568 -11.972 -2.426 1.00 . A A . 3 GLY N 1 1
17 20660 1 1 3 GLY O O 10.162 -11.527 -3.135 1.00 . A A . 3 GLY O 1 1
17 20661 1 1 4 ASP C C 10.822 -8.119 -3.653 1.00 . A A . 4 ASP C 1 1
17 20662 1 1 4 ASP CA C 10.524 -8.886 -2.348 1.00 . A A . 4 ASP CA 1 1
17 20663 1 1 4 ASP CB C 10.577 -7.936 -1.148 1.00 . A A . 4 ASP CB 1 1
17 20664 1 1 4 ASP CG C 9.817 -6.638 -1.371 1.00 . A A . 4 ASP CG 1 1
17 20665 1 1 4 ASP H H 12.319 -9.813 -1.697 1.00 . A A . 4 ASP H 1 1
17 20666 1 1 4 ASP HA H 9.528 -9.303 -2.410 1.00 . A A . 4 ASP HA 1 1
17 20667 1 1 4 ASP HB2 H 10.154 -8.434 -0.287 1.00 . A A . 4 ASP HB2 1 1
17 20668 1 1 4 ASP HB3 H 11.611 -7.696 -0.940 1.00 . A A . 4 ASP HB3 1 1
17 20669 1 1 4 ASP N N 11.458 -9.995 -2.128 1.00 . A A . 4 ASP N 1 1
17 20670 1 1 4 ASP O O 11.920 -7.582 -3.833 1.00 . A A . 4 ASP O 1 1
17 20671 1 1 4 ASP OD1 O 8.668 -6.685 -1.852 1.00 . A A . 4 ASP OD1 1 1
17 20672 1 1 4 ASP OD2 O 10.371 -5.567 -1.055 1.00 . A A . 4 ASP OD2 1 1
17 20673 1 1 5 PRO C C 9.438 -5.835 -5.671 1.00 . A A . 5 PRO C 1 1
17 20674 1 1 5 PRO CA C 9.957 -7.283 -5.820 1.00 . A A . 5 PRO CA 1 1
17 20675 1 1 5 PRO CB C 9.071 -8.077 -6.780 1.00 . A A . 5 PRO CB 1 1
17 20676 1 1 5 PRO CD C 8.565 -8.807 -4.530 1.00 . A A . 5 PRO CD 1 1
17 20677 1 1 5 PRO CG C 7.979 -8.629 -5.916 1.00 . A A . 5 PRO CG 1 1
17 20678 1 1 5 PRO HA H 10.972 -7.264 -6.193 1.00 . A A . 5 PRO HA 1 1
17 20679 1 1 5 PRO HB2 H 8.682 -7.424 -7.549 1.00 . A A . 5 PRO HB2 1 1
17 20680 1 1 5 PRO HB3 H 9.649 -8.869 -7.236 1.00 . A A . 5 PRO HB3 1 1
17 20681 1 1 5 PRO HD2 H 7.909 -8.380 -3.785 1.00 . A A . 5 PRO HD2 1 1
17 20682 1 1 5 PRO HD3 H 8.735 -9.857 -4.325 1.00 . A A . 5 PRO HD3 1 1
17 20683 1 1 5 PRO HG2 H 7.150 -7.935 -5.885 1.00 . A A . 5 PRO HG2 1 1
17 20684 1 1 5 PRO HG3 H 7.650 -9.581 -6.309 1.00 . A A . 5 PRO HG3 1 1
17 20685 1 1 5 PRO N N 9.845 -8.070 -4.584 1.00 . A A . 5 PRO N 1 1
17 20686 1 1 5 PRO O O 9.269 -5.128 -6.666 1.00 . A A . 5 PRO O 1 1
17 20687 1 1 6 MET C C 7.371 -3.724 -4.814 1.00 . A A . 6 MET C 1 1
17 20688 1 1 6 MET CA C 8.719 -4.038 -4.134 1.00 . A A . 6 MET CA 1 1
17 20689 1 1 6 MET CB C 9.781 -3.005 -4.568 1.00 . A A . 6 MET CB 1 1
17 20690 1 1 6 MET CE C 12.387 -2.149 -6.179 1.00 . A A . 6 MET CE 1 1
17 20691 1 1 6 MET CG C 11.145 -3.205 -3.922 1.00 . A A . 6 MET CG 1 1
17 20692 1 1 6 MET H H 9.295 -6.036 -3.684 1.00 . A A . 6 MET H 1 1
17 20693 1 1 6 MET HA H 8.584 -3.965 -3.062 1.00 . A A . 6 MET HA 1 1
17 20694 1 1 6 MET HB2 H 9.905 -3.068 -5.639 1.00 . A A . 6 MET HB2 1 1
17 20695 1 1 6 MET HB3 H 9.429 -2.013 -4.317 1.00 . A A . 6 MET HB3 1 1
17 20696 1 1 6 MET HE1 H 13.089 -1.449 -6.605 1.00 . A A . 6 MET HE1 1 1
17 20697 1 1 6 MET HE2 H 11.404 -1.969 -6.589 1.00 . A A . 6 MET HE2 1 1
17 20698 1 1 6 MET HE3 H 12.697 -3.158 -6.414 1.00 . A A . 6 MET HE3 1 1
17 20699 1 1 6 MET HG2 H 11.028 -3.181 -2.849 1.00 . A A . 6 MET HG2 1 1
17 20700 1 1 6 MET HG3 H 11.531 -4.171 -4.215 1.00 . A A . 6 MET HG3 1 1
17 20701 1 1 6 MET N N 9.179 -5.408 -4.429 1.00 . A A . 6 MET N 1 1
17 20702 1 1 6 MET O O 7.229 -2.704 -5.487 1.00 . A A . 6 MET O 1 1
17 20703 1 1 6 MET SD S 12.339 -1.937 -4.398 1.00 . A A . 6 MET SD 1 1
17 20704 1 1 7 THR C C 4.377 -3.109 -4.878 1.00 . A A . 7 THR C 1 1
17 20705 1 1 7 THR CA C 5.060 -4.433 -5.260 1.00 . A A . 7 THR CA 1 1
17 20706 1 1 7 THR CB C 4.104 -5.602 -4.915 1.00 . A A . 7 THR CB 1 1
17 20707 1 1 7 THR CG2 C 4.718 -6.943 -5.308 1.00 . A A . 7 THR CG2 1 1
17 20708 1 1 7 THR H H 6.525 -5.350 -4.008 1.00 . A A . 7 THR H 1 1
17 20709 1 1 7 THR HA H 5.222 -4.440 -6.330 1.00 . A A . 7 THR HA 1 1
17 20710 1 1 7 THR HB H 3.182 -5.470 -5.467 1.00 . A A . 7 THR HB 1 1
17 20711 1 1 7 THR HG1 H 3.829 -6.508 -3.173 1.00 . A A . 7 THR HG1 1 1
17 20712 1 1 7 THR HG21 H 5.639 -7.092 -4.765 1.00 . A A . 7 THR HG21 1 1
17 20713 1 1 7 THR HG22 H 4.922 -6.952 -6.370 1.00 . A A . 7 THR HG22 1 1
17 20714 1 1 7 THR HG23 H 4.029 -7.740 -5.070 1.00 . A A . 7 THR HG23 1 1
17 20715 1 1 7 THR N N 6.376 -4.590 -4.610 1.00 . A A . 7 THR N 1 1
17 20716 1 1 7 THR O O 3.976 -2.333 -5.748 1.00 . A A . 7 THR O 1 1
17 20717 1 1 7 THR OG1 O 3.805 -5.602 -3.507 1.00 . A A . 7 THR OG1 1 1
17 20718 1 1 8 PHE C C 4.377 -0.373 -3.601 1.00 . A A . 8 PHE C 1 1
17 20719 1 1 8 PHE CA C 3.632 -1.614 -3.077 1.00 . A A . 8 PHE CA 1 1
17 20720 1 1 8 PHE CB C 3.616 -1.612 -1.538 1.00 . A A . 8 PHE CB 1 1
17 20721 1 1 8 PHE CD1 C 1.570 -0.307 -0.860 1.00 . A A . 8 PHE CD1 1 1
17 20722 1 1 8 PHE CD2 C 3.711 0.657 -0.432 1.00 . A A . 8 PHE CD2 1 1
17 20723 1 1 8 PHE CE1 C 0.958 0.801 -0.309 1.00 . A A . 8 PHE CE1 1 1
17 20724 1 1 8 PHE CE2 C 3.102 1.767 0.121 1.00 . A A . 8 PHE CE2 1 1
17 20725 1 1 8 PHE CG C 2.953 -0.396 -0.930 1.00 . A A . 8 PHE CG 1 1
17 20726 1 1 8 PHE CZ C 1.725 1.840 0.182 1.00 . A A . 8 PHE CZ 1 1
17 20727 1 1 8 PHE H H 4.545 -3.534 -2.927 1.00 . A A . 8 PHE H 1 1
17 20728 1 1 8 PHE HA H 2.614 -1.582 -3.435 1.00 . A A . 8 PHE HA 1 1
17 20729 1 1 8 PHE HB2 H 3.084 -2.486 -1.190 1.00 . A A . 8 PHE HB2 1 1
17 20730 1 1 8 PHE HB3 H 4.634 -1.654 -1.174 1.00 . A A . 8 PHE HB3 1 1
17 20731 1 1 8 PHE HD1 H 0.967 -1.119 -1.242 1.00 . A A . 8 PHE HD1 1 1
17 20732 1 1 8 PHE HD2 H 4.789 0.603 -0.478 1.00 . A A . 8 PHE HD2 1 1
17 20733 1 1 8 PHE HE1 H -0.120 0.856 -0.260 1.00 . A A . 8 PHE HE1 1 1
17 20734 1 1 8 PHE HE2 H 3.702 2.578 0.505 1.00 . A A . 8 PHE HE2 1 1
17 20735 1 1 8 PHE HZ H 1.247 2.707 0.614 1.00 . A A . 8 PHE HZ 1 1
17 20736 1 1 8 PHE N N 4.241 -2.859 -3.574 1.00 . A A . 8 PHE N 1 1
17 20737 1 1 8 PHE O O 3.769 0.539 -4.169 1.00 . A A . 8 PHE O 1 1
17 20738 1 1 9 TYR C C 6.401 0.975 -5.391 1.00 . A A . 9 TYR C 1 1
17 20739 1 1 9 TYR CA C 6.540 0.754 -3.873 1.00 . A A . 9 TYR CA 1 1
17 20740 1 1 9 TYR CB C 8.008 0.480 -3.507 1.00 . A A . 9 TYR CB 1 1
17 20741 1 1 9 TYR CD1 C 9.154 2.696 -3.049 1.00 . A A . 9 TYR CD1 1 1
17 20742 1 1 9 TYR CD2 C 9.680 1.559 -5.080 1.00 . A A . 9 TYR CD2 1 1
17 20743 1 1 9 TYR CE1 C 10.024 3.715 -3.390 1.00 . A A . 9 TYR CE1 1 1
17 20744 1 1 9 TYR CE2 C 10.552 2.575 -5.425 1.00 . A A . 9 TYR CE2 1 1
17 20745 1 1 9 TYR CG C 8.966 1.600 -3.887 1.00 . A A . 9 TYR CG 1 1
17 20746 1 1 9 TYR CZ C 10.718 3.651 -4.578 1.00 . A A . 9 TYR CZ 1 1
17 20747 1 1 9 TYR H H 6.112 -1.104 -2.938 1.00 . A A . 9 TYR H 1 1
17 20748 1 1 9 TYR HA H 6.213 1.649 -3.361 1.00 . A A . 9 TYR HA 1 1
17 20749 1 1 9 TYR HB2 H 8.080 0.332 -2.438 1.00 . A A . 9 TYR HB2 1 1
17 20750 1 1 9 TYR HB3 H 8.333 -0.423 -4.007 1.00 . A A . 9 TYR HB3 1 1
17 20751 1 1 9 TYR HD1 H 8.609 2.746 -2.118 1.00 . A A . 9 TYR HD1 1 1
17 20752 1 1 9 TYR HD2 H 9.547 0.718 -5.742 1.00 . A A . 9 TYR HD2 1 1
17 20753 1 1 9 TYR HE1 H 10.154 4.557 -2.726 1.00 . A A . 9 TYR HE1 1 1
17 20754 1 1 9 TYR HE2 H 11.096 2.525 -6.357 1.00 . A A . 9 TYR HE2 1 1
17 20755 1 1 9 TYR HH H 11.398 4.964 -5.815 1.00 . A A . 9 TYR HH 1 1
17 20756 1 1 9 TYR N N 5.695 -0.355 -3.410 1.00 . A A . 9 TYR N 1 1
17 20757 1 1 9 TYR O O 6.294 2.111 -5.855 1.00 . A A . 9 TYR O 1 1
17 20758 1 1 9 TYR OH O 11.589 4.664 -4.915 1.00 . A A . 9 TYR OH 1 1
17 20759 1 1 10 ASN C C 5.022 0.682 -8.075 1.00 . A A . 10 ASN C 1 1
17 20760 1 1 10 ASN CA C 6.288 -0.067 -7.618 1.00 . A A . 10 ASN CA 1 1
17 20761 1 1 10 ASN CB C 6.289 -1.491 -8.192 1.00 . A A . 10 ASN CB 1 1
17 20762 1 1 10 ASN CG C 6.305 -1.518 -9.711 1.00 . A A . 10 ASN CG 1 1
17 20763 1 1 10 ASN H H 6.445 -0.998 -5.716 1.00 . A A . 10 ASN H 1 1
17 20764 1 1 10 ASN HA H 7.156 0.460 -7.988 1.00 . A A . 10 ASN HA 1 1
17 20765 1 1 10 ASN HB2 H 7.164 -2.016 -7.834 1.00 . A A . 10 ASN HB2 1 1
17 20766 1 1 10 ASN HB3 H 5.403 -2.010 -7.850 1.00 . A A . 10 ASN HB3 1 1
17 20767 1 1 10 ASN HD21 H 4.331 -1.513 -9.776 1.00 . A A . 10 ASN HD21 1 1
17 20768 1 1 10 ASN HD22 H 5.135 -1.534 -11.299 1.00 . A A . 10 ASN HD22 1 1
17 20769 1 1 10 ASN N N 6.386 -0.123 -6.152 1.00 . A A . 10 ASN N 1 1
17 20770 1 1 10 ASN ND2 N 5.139 -1.525 -10.322 1.00 . A A . 10 ASN ND2 1 1
17 20771 1 1 10 ASN O O 5.043 1.408 -9.069 1.00 . A A . 10 ASN O 1 1
17 20772 1 1 10 ASN OD1 O 7.362 -1.536 -10.331 1.00 . A A . 10 ASN OD1 1 1
17 20773 1 1 11 PHE C C 2.662 2.636 -7.209 1.00 . A A . 11 PHE C 1 1
17 20774 1 1 11 PHE CA C 2.662 1.170 -7.673 1.00 . A A . 11 PHE CA 1 1
17 20775 1 1 11 PHE CB C 1.484 0.417 -7.037 1.00 . A A . 11 PHE CB 1 1
17 20776 1 1 11 PHE CD1 C -0.388 1.387 -8.419 1.00 . A A . 11 PHE CD1 1 1
17 20777 1 1 11 PHE CD2 C -0.538 1.550 -6.041 1.00 . A A . 11 PHE CD2 1 1
17 20778 1 1 11 PHE CE1 C -1.599 2.044 -8.542 1.00 . A A . 11 PHE CE1 1 1
17 20779 1 1 11 PHE CE2 C -1.749 2.207 -6.161 1.00 . A A . 11 PHE CE2 1 1
17 20780 1 1 11 PHE CG C 0.159 1.132 -7.168 1.00 . A A . 11 PHE CG 1 1
17 20781 1 1 11 PHE CZ C -2.280 2.454 -7.412 1.00 . A A . 11 PHE CZ 1 1
17 20782 1 1 11 PHE H H 3.960 -0.104 -6.571 1.00 . A A . 11 PHE H 1 1
17 20783 1 1 11 PHE HA H 2.546 1.149 -8.748 1.00 . A A . 11 PHE HA 1 1
17 20784 1 1 11 PHE HB2 H 1.386 -0.551 -7.511 1.00 . A A . 11 PHE HB2 1 1
17 20785 1 1 11 PHE HB3 H 1.686 0.273 -5.984 1.00 . A A . 11 PHE HB3 1 1
17 20786 1 1 11 PHE HD1 H 0.141 1.066 -9.305 1.00 . A A . 11 PHE HD1 1 1
17 20787 1 1 11 PHE HD2 H -0.125 1.358 -5.061 1.00 . A A . 11 PHE HD2 1 1
17 20788 1 1 11 PHE HE1 H -2.011 2.237 -9.521 1.00 . A A . 11 PHE HE1 1 1
17 20789 1 1 11 PHE HE2 H -2.278 2.525 -5.276 1.00 . A A . 11 PHE HE2 1 1
17 20790 1 1 11 PHE HZ H -3.229 2.968 -7.506 1.00 . A A . 11 PHE HZ 1 1
17 20791 1 1 11 PHE N N 3.924 0.497 -7.347 1.00 . A A . 11 PHE N 1 1
17 20792 1 1 11 PHE O O 2.475 3.555 -8.008 1.00 . A A . 11 PHE O 1 1
17 20793 1 1 12 ILE C C 3.745 5.201 -5.896 1.00 . A A . 12 ILE C 1 1
17 20794 1 1 12 ILE CA C 2.746 4.179 -5.313 1.00 . A A . 12 ILE CA 1 1
17 20795 1 1 12 ILE CB C 2.898 4.117 -3.768 1.00 . A A . 12 ILE CB 1 1
17 20796 1 1 12 ILE CD1 C 1.122 5.924 -3.397 1.00 . A A . 12 ILE CD1 1 1
17 20797 1 1 12 ILE CG1 C 2.543 5.472 -3.132 1.00 . A A . 12 ILE CG1 1 1
17 20798 1 1 12 ILE CG2 C 4.313 3.692 -3.372 1.00 . A A . 12 ILE CG2 1 1
17 20799 1 1 12 ILE H H 3.141 2.090 -5.344 1.00 . A A . 12 ILE H 1 1
17 20800 1 1 12 ILE HA H 1.743 4.525 -5.529 1.00 . A A . 12 ILE HA 1 1
17 20801 1 1 12 ILE HB H 2.212 3.368 -3.395 1.00 . A A . 12 ILE HB 1 1
17 20802 1 1 12 ILE HD11 H 0.972 6.041 -4.460 1.00 . A A . 12 ILE HD11 1 1
17 20803 1 1 12 ILE HD12 H 0.949 6.868 -2.904 1.00 . A A . 12 ILE HD12 1 1
17 20804 1 1 12 ILE HD13 H 0.430 5.187 -3.014 1.00 . A A . 12 ILE HD13 1 1
17 20805 1 1 12 ILE HG12 H 2.672 5.406 -2.063 1.00 . A A . 12 ILE HG12 1 1
17 20806 1 1 12 ILE HG13 H 3.208 6.232 -3.521 1.00 . A A . 12 ILE HG13 1 1
17 20807 1 1 12 ILE HG21 H 4.530 2.719 -3.791 1.00 . A A . 12 ILE HG21 1 1
17 20808 1 1 12 ILE HG22 H 4.388 3.644 -2.295 1.00 . A A . 12 ILE HG22 1 1
17 20809 1 1 12 ILE HG23 H 5.025 4.412 -3.750 1.00 . A A . 12 ILE HG23 1 1
17 20810 1 1 12 ILE N N 2.882 2.848 -5.913 1.00 . A A . 12 ILE N 1 1
17 20811 1 1 12 ILE O O 3.442 6.394 -5.977 1.00 . A A . 12 ILE O 1 1
17 20812 1 1 13 MET C C 5.475 6.474 -8.030 1.00 . A A . 13 MET C 1 1
17 20813 1 1 13 MET CA C 5.971 5.628 -6.840 1.00 . A A . 13 MET CA 1 1
17 20814 1 1 13 MET CB C 7.225 4.821 -7.232 1.00 . A A . 13 MET CB 1 1
17 20815 1 1 13 MET CE C 6.669 3.383 -11.128 1.00 . A A . 13 MET CE 1 1
17 20816 1 1 13 MET CG C 7.036 3.878 -8.418 1.00 . A A . 13 MET CG 1 1
17 20817 1 1 13 MET H H 5.092 3.766 -6.288 1.00 . A A . 13 MET H 1 1
17 20818 1 1 13 MET HA H 6.238 6.304 -6.037 1.00 . A A . 13 MET HA 1 1
17 20819 1 1 13 MET HB2 H 8.018 5.512 -7.478 1.00 . A A . 13 MET HB2 1 1
17 20820 1 1 13 MET HB3 H 7.534 4.231 -6.381 1.00 . A A . 13 MET HB3 1 1
17 20821 1 1 13 MET HE1 H 6.595 3.761 -12.137 1.00 . A A . 13 MET HE1 1 1
17 20822 1 1 13 MET HE2 H 5.758 2.861 -10.871 1.00 . A A . 13 MET HE2 1 1
17 20823 1 1 13 MET HE3 H 7.504 2.702 -11.060 1.00 . A A . 13 MET HE3 1 1
17 20824 1 1 13 MET HG2 H 7.878 3.204 -8.462 1.00 . A A . 13 MET HG2 1 1
17 20825 1 1 13 MET HG3 H 6.131 3.308 -8.266 1.00 . A A . 13 MET HG3 1 1
17 20826 1 1 13 MET N N 4.922 4.733 -6.322 1.00 . A A . 13 MET N 1 1
17 20827 1 1 13 MET O O 5.930 7.601 -8.229 1.00 . A A . 13 MET O 1 1
17 20828 1 1 13 MET SD S 6.918 4.749 -9.994 1.00 . A A . 13 MET SD 1 1
17 20829 1 1 14 GLY C C 3.352 8.002 -9.562 1.00 . A A . 14 GLY C 1 1
17 20830 1 1 14 GLY CA C 3.976 6.660 -9.942 1.00 . A A . 14 GLY CA 1 1
17 20831 1 1 14 GLY H H 4.193 5.034 -8.588 1.00 . A A . 14 GLY H 1 1
17 20832 1 1 14 GLY HA2 H 4.771 6.836 -10.653 1.00 . A A . 14 GLY HA2 1 1
17 20833 1 1 14 GLY HA3 H 3.221 6.047 -10.413 1.00 . A A . 14 GLY HA3 1 1
17 20834 1 1 14 GLY N N 4.523 5.934 -8.797 1.00 . A A . 14 GLY N 1 1
17 20835 1 1 14 GLY O O 3.382 8.956 -10.342 1.00 . A A . 14 GLY O 1 1
17 20836 1 1 15 PHE C C 3.220 10.373 -7.490 1.00 . A A . 15 PHE C 1 1
17 20837 1 1 15 PHE CA C 2.170 9.312 -7.858 1.00 . A A . 15 PHE CA 1 1
17 20838 1 1 15 PHE CB C 1.291 8.999 -6.638 1.00 . A A . 15 PHE CB 1 1
17 20839 1 1 15 PHE CD1 C 0.269 6.717 -6.946 1.00 . A A . 15 PHE CD1 1 1
17 20840 1 1 15 PHE CD2 C -1.124 8.633 -7.244 1.00 . A A . 15 PHE CD2 1 1
17 20841 1 1 15 PHE CE1 C -0.802 5.891 -7.230 1.00 . A A . 15 PHE CE1 1 1
17 20842 1 1 15 PHE CE2 C -2.197 7.810 -7.530 1.00 . A A . 15 PHE CE2 1 1
17 20843 1 1 15 PHE CG C 0.122 8.098 -6.948 1.00 . A A . 15 PHE CG 1 1
17 20844 1 1 15 PHE CZ C -2.036 6.438 -7.522 1.00 . A A . 15 PHE CZ 1 1
17 20845 1 1 15 PHE H H 2.810 7.286 -7.778 1.00 . A A . 15 PHE H 1 1
17 20846 1 1 15 PHE HA H 1.544 9.707 -8.647 1.00 . A A . 15 PHE HA 1 1
17 20847 1 1 15 PHE HB2 H 1.895 8.514 -5.882 1.00 . A A . 15 PHE HB2 1 1
17 20848 1 1 15 PHE HB3 H 0.902 9.925 -6.235 1.00 . A A . 15 PHE HB3 1 1
17 20849 1 1 15 PHE HD1 H 1.232 6.286 -6.717 1.00 . A A . 15 PHE HD1 1 1
17 20850 1 1 15 PHE HD2 H -1.254 9.707 -7.252 1.00 . A A . 15 PHE HD2 1 1
17 20851 1 1 15 PHE HE1 H -0.674 4.820 -7.225 1.00 . A A . 15 PHE HE1 1 1
17 20852 1 1 15 PHE HE2 H -3.162 8.241 -7.758 1.00 . A A . 15 PHE HE2 1 1
17 20853 1 1 15 PHE HZ H -2.875 5.794 -7.745 1.00 . A A . 15 PHE HZ 1 1
17 20854 1 1 15 PHE N N 2.798 8.079 -8.354 1.00 . A A . 15 PHE N 1 1
17 20855 1 1 15 PHE O O 2.907 11.558 -7.389 1.00 . A A . 15 PHE O 1 1
17 20856 1 1 16 GLN C C 6.067 11.576 -8.202 1.00 . A A . 16 GLN C 1 1
17 20857 1 1 16 GLN CA C 5.565 10.848 -6.944 1.00 . A A . 16 GLN CA 1 1
17 20858 1 1 16 GLN CB C 6.697 10.041 -6.276 1.00 . A A . 16 GLN CB 1 1
17 20859 1 1 16 GLN CD C 8.914 11.300 -6.468 1.00 . A A . 16 GLN CD 1 1
17 20860 1 1 16 GLN CG C 7.770 10.872 -5.563 1.00 . A A . 16 GLN CG 1 1
17 20861 1 1 16 GLN H H 4.650 8.979 -7.381 1.00 . A A . 16 GLN H 1 1
17 20862 1 1 16 GLN HA H 5.188 11.580 -6.243 1.00 . A A . 16 GLN HA 1 1
17 20863 1 1 16 GLN HB2 H 6.257 9.379 -5.546 1.00 . A A . 16 GLN HB2 1 1
17 20864 1 1 16 GLN HB3 H 7.182 9.440 -7.033 1.00 . A A . 16 GLN HB3 1 1
17 20865 1 1 16 GLN HE21 H 9.865 9.604 -6.117 1.00 . A A . 16 GLN HE21 1 1
17 20866 1 1 16 GLN HE22 H 10.661 10.715 -7.169 1.00 . A A . 16 GLN HE22 1 1
17 20867 1 1 16 GLN HG2 H 7.306 11.757 -5.155 1.00 . A A . 16 GLN HG2 1 1
17 20868 1 1 16 GLN HG3 H 8.179 10.283 -4.750 1.00 . A A . 16 GLN HG3 1 1
17 20869 1 1 16 GLN N N 4.464 9.938 -7.288 1.00 . A A . 16 GLN N 1 1
17 20870 1 1 16 GLN NE2 N 9.911 10.453 -6.599 1.00 . A A . 16 GLN NE2 1 1
17 20871 1 1 16 GLN O O 6.508 12.723 -8.141 1.00 . A A . 16 GLN O 1 1
17 20872 1 1 16 GLN OE1 O 8.899 12.377 -7.050 1.00 . A A . 16 GLN OE1 1 1
17 20873 1 1 17 ASN C C 5.653 12.721 -11.053 1.00 . A A . 17 ASN C 1 1
17 20874 1 1 17 ASN CA C 6.427 11.457 -10.630 1.00 . A A . 17 ASN CA 1 1
17 20875 1 1 17 ASN CB C 6.325 10.393 -11.726 1.00 . A A . 17 ASN CB 1 1
17 20876 1 1 17 ASN CG C 7.187 9.180 -11.433 1.00 . A A . 17 ASN CG 1 1
17 20877 1 1 17 ASN H H 5.554 10.011 -9.338 1.00 . A A . 17 ASN H 1 1
17 20878 1 1 17 ASN HA H 7.468 11.722 -10.505 1.00 . A A . 17 ASN HA 1 1
17 20879 1 1 17 ASN HB2 H 5.297 10.071 -11.812 1.00 . A A . 17 ASN HB2 1 1
17 20880 1 1 17 ASN HB3 H 6.645 10.818 -12.666 1.00 . A A . 17 ASN HB3 1 1
17 20881 1 1 17 ASN HD21 H 5.935 8.010 -12.421 1.00 . A A . 17 ASN HD21 1 1
17 20882 1 1 17 ASN HD22 H 7.312 7.232 -11.732 1.00 . A A . 17 ASN HD22 1 1
17 20883 1 1 17 ASN N N 5.957 10.906 -9.350 1.00 . A A . 17 ASN N 1 1
17 20884 1 1 17 ASN ND2 N 6.768 8.026 -11.908 1.00 . A A . 17 ASN ND2 1 1
17 20885 1 1 17 ASN O O 6.082 13.445 -11.956 1.00 . A A . 17 ASN O 1 1
17 20886 1 1 17 ASN OD1 O 8.224 9.281 -10.786 1.00 . A A . 17 ASN OD1 1 1
17 20887 1 1 18 ASP C C 3.306 14.841 -9.329 1.00 . A A . 18 ASP C 1 1
17 20888 1 1 18 ASP CA C 3.731 14.190 -10.654 1.00 . A A . 18 ASP CA 1 1
17 20889 1 1 18 ASP CB C 2.497 13.865 -11.511 1.00 . A A . 18 ASP CB 1 1
17 20890 1 1 18 ASP CG C 1.647 15.095 -11.805 1.00 . A A . 18 ASP CG 1 1
17 20891 1 1 18 ASP H H 4.205 12.340 -9.731 1.00 . A A . 18 ASP H 1 1
17 20892 1 1 18 ASP HA H 4.358 14.889 -11.192 1.00 . A A . 18 ASP HA 1 1
17 20893 1 1 18 ASP HB2 H 2.822 13.446 -12.453 1.00 . A A . 18 ASP HB2 1 1
17 20894 1 1 18 ASP HB3 H 1.886 13.139 -10.991 1.00 . A A . 18 ASP HB3 1 1
17 20895 1 1 18 ASP N N 4.519 12.978 -10.404 1.00 . A A . 18 ASP N 1 1
17 20896 1 1 18 ASP O O 3.149 14.161 -8.315 1.00 . A A . 18 ASP O 1 1
17 20897 1 1 18 ASP OD1 O 2.211 16.126 -12.233 1.00 . A A . 18 ASP OD1 1 1
17 20898 1 1 18 ASP OD2 O 0.414 15.035 -11.624 1.00 . A A . 18 ASP OD2 1 1
17 20899 1 1 19 ASN C C 1.302 16.519 -7.689 1.00 . A A . 19 ASN C 1 1
17 20900 1 1 19 ASN CA C 2.726 16.896 -8.136 1.00 . A A . 19 ASN CA 1 1
17 20901 1 1 19 ASN CB C 2.838 18.409 -8.363 1.00 . A A . 19 ASN CB 1 1
17 20902 1 1 19 ASN CG C 4.267 18.840 -8.630 1.00 . A A . 19 ASN CG 1 1
17 20903 1 1 19 ASN H H 3.255 16.651 -10.181 1.00 . A A . 19 ASN H 1 1
17 20904 1 1 19 ASN HA H 3.413 16.617 -7.345 1.00 . A A . 19 ASN HA 1 1
17 20905 1 1 19 ASN HB2 H 2.231 18.686 -9.213 1.00 . A A . 19 ASN HB2 1 1
17 20906 1 1 19 ASN HB3 H 2.480 18.930 -7.485 1.00 . A A . 19 ASN HB3 1 1
17 20907 1 1 19 ASN HD21 H 3.990 18.684 -10.583 1.00 . A A . 19 ASN HD21 1 1
17 20908 1 1 19 ASN HD22 H 5.566 19.167 -10.079 1.00 . A A . 19 ASN HD22 1 1
17 20909 1 1 19 ASN N N 3.123 16.161 -9.341 1.00 . A A . 19 ASN N 1 1
17 20910 1 1 19 ASN ND2 N 4.643 18.906 -9.890 1.00 . A A . 19 ASN ND2 1 1
17 20911 1 1 19 ASN O O 0.328 17.191 -8.022 1.00 . A A . 19 ASN O 1 1
17 20912 1 1 19 ASN OD1 O 5.031 19.120 -7.712 1.00 . A A . 19 ASN OD1 1 1
17 20913 1 1 20 THR C C -0.086 14.890 -4.905 1.00 . A A . 20 THR C 1 1
17 20914 1 1 20 THR CA C -0.094 14.932 -6.437 1.00 . A A . 20 THR CA 1 1
17 20915 1 1 20 THR CB C -0.411 13.506 -6.954 1.00 . A A . 20 THR CB 1 1
17 20916 1 1 20 THR CG2 C -0.311 13.436 -8.474 1.00 . A A . 20 THR CG2 1 1
17 20917 1 1 20 THR H H 2.006 14.899 -6.764 1.00 . A A . 20 THR H 1 1
17 20918 1 1 20 THR HA H -0.876 15.603 -6.772 1.00 . A A . 20 THR HA 1 1
17 20919 1 1 20 THR HB H -1.421 13.247 -6.662 1.00 . A A . 20 THR HB 1 1
17 20920 1 1 20 THR HG1 H 1.272 12.465 -6.945 1.00 . A A . 20 THR HG1 1 1
17 20921 1 1 20 THR HG21 H -1.032 14.111 -8.914 1.00 . A A . 20 THR HG21 1 1
17 20922 1 1 20 THR HG22 H -0.513 12.429 -8.806 1.00 . A A . 20 THR HG22 1 1
17 20923 1 1 20 THR HG23 H 0.684 13.722 -8.783 1.00 . A A . 20 THR HG23 1 1
17 20924 1 1 20 THR N N 1.194 15.416 -6.955 1.00 . A A . 20 THR N 1 1
17 20925 1 1 20 THR O O 0.978 14.767 -4.292 1.00 . A A . 20 THR O 1 1
17 20926 1 1 20 THR OG1 O 0.499 12.559 -6.371 1.00 . A A . 20 THR OG1 1 1
17 20927 1 1 21 PRO C C -0.938 13.457 -2.302 1.00 . A A . 21 PRO C 1 1
17 20928 1 1 21 PRO CA C -1.372 14.852 -2.791 1.00 . A A . 21 PRO CA 1 1
17 20929 1 1 21 PRO CB C -2.868 15.083 -2.517 1.00 . A A . 21 PRO CB 1 1
17 20930 1 1 21 PRO CD C -2.570 15.269 -4.883 1.00 . A A . 21 PRO CD 1 1
17 20931 1 1 21 PRO CG C -3.546 14.837 -3.824 1.00 . A A . 21 PRO CG 1 1
17 20932 1 1 21 PRO HA H -0.785 15.606 -2.281 1.00 . A A . 21 PRO HA 1 1
17 20933 1 1 21 PRO HB2 H -3.212 14.394 -1.757 1.00 . A A . 21 PRO HB2 1 1
17 20934 1 1 21 PRO HB3 H -3.021 16.099 -2.181 1.00 . A A . 21 PRO HB3 1 1
17 20935 1 1 21 PRO HD2 H -2.702 14.684 -5.784 1.00 . A A . 21 PRO HD2 1 1
17 20936 1 1 21 PRO HD3 H -2.677 16.323 -5.096 1.00 . A A . 21 PRO HD3 1 1
17 20937 1 1 21 PRO HG2 H -3.773 13.784 -3.930 1.00 . A A . 21 PRO HG2 1 1
17 20938 1 1 21 PRO HG3 H -4.453 15.424 -3.886 1.00 . A A . 21 PRO HG3 1 1
17 20939 1 1 21 PRO N N -1.263 14.990 -4.257 1.00 . A A . 21 PRO N 1 1
17 20940 1 1 21 PRO O O -0.422 13.303 -1.192 1.00 . A A . 21 PRO O 1 1
17 20941 1 1 22 PHE C C 0.770 10.892 -2.980 1.00 . A A . 22 PHE C 1 1
17 20942 1 1 22 PHE CA C -0.751 11.066 -2.843 1.00 . A A . 22 PHE CA 1 1
17 20943 1 1 22 PHE CB C -1.473 10.087 -3.781 1.00 . A A . 22 PHE CB 1 1
17 20944 1 1 22 PHE CD1 C -3.729 9.474 -2.843 1.00 . A A . 22 PHE CD1 1 1
17 20945 1 1 22 PHE CD2 C -3.636 11.053 -4.632 1.00 . A A . 22 PHE CD2 1 1
17 20946 1 1 22 PHE CE1 C -5.106 9.581 -2.818 1.00 . A A . 22 PHE CE1 1 1
17 20947 1 1 22 PHE CE2 C -5.015 11.162 -4.610 1.00 . A A . 22 PHE CE2 1 1
17 20948 1 1 22 PHE CG C -2.976 10.207 -3.751 1.00 . A A . 22 PHE CG 1 1
17 20949 1 1 22 PHE CZ C -5.750 10.426 -3.702 1.00 . A A . 22 PHE CZ 1 1
17 20950 1 1 22 PHE H H -1.601 12.632 -3.997 1.00 . A A . 22 PHE H 1 1
17 20951 1 1 22 PHE HA H -1.037 10.849 -1.822 1.00 . A A . 22 PHE HA 1 1
17 20952 1 1 22 PHE HB2 H -1.145 10.264 -4.795 1.00 . A A . 22 PHE HB2 1 1
17 20953 1 1 22 PHE HB3 H -1.214 9.074 -3.501 1.00 . A A . 22 PHE HB3 1 1
17 20954 1 1 22 PHE HD1 H -3.228 8.811 -2.152 1.00 . A A . 22 PHE HD1 1 1
17 20955 1 1 22 PHE HD2 H -3.063 11.629 -5.343 1.00 . A A . 22 PHE HD2 1 1
17 20956 1 1 22 PHE HE1 H -5.680 9.004 -2.106 1.00 . A A . 22 PHE HE1 1 1
17 20957 1 1 22 PHE HE2 H -5.515 11.825 -5.301 1.00 . A A . 22 PHE HE2 1 1
17 20958 1 1 22 PHE HZ H -6.827 10.508 -3.684 1.00 . A A . 22 PHE HZ 1 1
17 20959 1 1 22 PHE N N -1.155 12.446 -3.146 1.00 . A A . 22 PHE N 1 1
17 20960 1 1 22 PHE O O 1.378 10.055 -2.307 1.00 . A A . 22 PHE O 1 1
17 20961 1 1 23 GLY C C 3.637 11.846 -2.801 1.00 . A A . 23 GLY C 1 1
17 20962 1 1 23 GLY CA C 2.820 11.649 -4.074 1.00 . A A . 23 GLY CA 1 1
17 20963 1 1 23 GLY H H 0.833 12.328 -4.379 1.00 . A A . 23 GLY H 1 1
17 20964 1 1 23 GLY HA2 H 3.074 10.693 -4.503 1.00 . A A . 23 GLY HA2 1 1
17 20965 1 1 23 GLY HA3 H 3.085 12.425 -4.778 1.00 . A A . 23 GLY HA3 1 1
17 20966 1 1 23 GLY N N 1.376 11.697 -3.858 1.00 . A A . 23 GLY N 1 1
17 20967 1 1 23 GLY O O 4.793 11.441 -2.737 1.00 . A A . 23 GLY O 1 1
17 20968 1 1 24 ILE C C 4.030 11.283 0.154 1.00 . A A . 24 ILE C 1 1
17 20969 1 1 24 ILE CA C 3.692 12.642 -0.487 1.00 . A A . 24 ILE CA 1 1
17 20970 1 1 24 ILE CB C 2.803 13.472 0.476 1.00 . A A . 24 ILE CB 1 1
17 20971 1 1 24 ILE CD1 C 1.718 15.778 0.779 1.00 . A A . 24 ILE CD1 1 1
17 20972 1 1 24 ILE CG1 C 2.557 14.877 -0.107 1.00 . A A . 24 ILE CG1 1 1
17 20973 1 1 24 ILE CG2 C 3.431 13.564 1.869 1.00 . A A . 24 ILE CG2 1 1
17 20974 1 1 24 ILE H H 2.131 12.820 -1.919 1.00 . A A . 24 ILE H 1 1
17 20975 1 1 24 ILE HA H 4.613 13.186 -0.653 1.00 . A A . 24 ILE HA 1 1
17 20976 1 1 24 ILE HB H 1.855 12.962 0.574 1.00 . A A . 24 ILE HB 1 1
17 20977 1 1 24 ILE HD11 H 1.604 16.743 0.307 1.00 . A A . 24 ILE HD11 1 1
17 20978 1 1 24 ILE HD12 H 2.207 15.903 1.734 1.00 . A A . 24 ILE HD12 1 1
17 20979 1 1 24 ILE HD13 H 0.746 15.335 0.927 1.00 . A A . 24 ILE HD13 1 1
17 20980 1 1 24 ILE HG12 H 3.507 15.366 -0.268 1.00 . A A . 24 ILE HG12 1 1
17 20981 1 1 24 ILE HG13 H 2.046 14.778 -1.055 1.00 . A A . 24 ILE HG13 1 1
17 20982 1 1 24 ILE HG21 H 2.777 14.126 2.522 1.00 . A A . 24 ILE HG21 1 1
17 20983 1 1 24 ILE HG22 H 4.389 14.063 1.804 1.00 . A A . 24 ILE HG22 1 1
17 20984 1 1 24 ILE HG23 H 3.569 12.571 2.270 1.00 . A A . 24 ILE HG23 1 1
17 20985 1 1 24 ILE N N 3.036 12.467 -1.789 1.00 . A A . 24 ILE N 1 1
17 20986 1 1 24 ILE O O 5.115 11.092 0.709 1.00 . A A . 24 ILE O 1 1
17 20987 1 1 25 LEU C C 4.412 8.281 -0.275 1.00 . A A . 25 LEU C 1 1
17 20988 1 1 25 LEU CA C 3.333 8.976 0.571 1.00 . A A . 25 LEU CA 1 1
17 20989 1 1 25 LEU CB C 2.006 8.180 0.556 1.00 . A A . 25 LEU CB 1 1
17 20990 1 1 25 LEU CD1 C 2.675 5.722 0.483 1.00 . A A . 25 LEU CD1 1 1
17 20991 1 1 25 LEU CD2 C 2.631 6.945 2.680 1.00 . A A . 25 LEU CD2 1 1
17 20992 1 1 25 LEU CG C 1.991 6.820 1.297 1.00 . A A . 25 LEU CG 1 1
17 20993 1 1 25 LEU H H 2.236 10.547 -0.351 1.00 . A A . 25 LEU H 1 1
17 20994 1 1 25 LEU HA H 3.687 9.057 1.589 1.00 . A A . 25 LEU HA 1 1
17 20995 1 1 25 LEU HB2 H 1.241 8.805 0.997 1.00 . A A . 25 LEU HB2 1 1
17 20996 1 1 25 LEU HB3 H 1.737 8.003 -0.476 1.00 . A A . 25 LEU HB3 1 1
17 20997 1 1 25 LEU HD11 H 2.172 5.615 -0.467 1.00 . A A . 25 LEU HD11 1 1
17 20998 1 1 25 LEU HD12 H 2.625 4.785 1.023 1.00 . A A . 25 LEU HD12 1 1
17 20999 1 1 25 LEU HD13 H 3.709 5.986 0.316 1.00 . A A . 25 LEU HD13 1 1
17 21000 1 1 25 LEU HD21 H 2.571 5.996 3.195 1.00 . A A . 25 LEU HD21 1 1
17 21001 1 1 25 LEU HD22 H 2.105 7.696 3.251 1.00 . A A . 25 LEU HD22 1 1
17 21002 1 1 25 LEU HD23 H 3.667 7.232 2.576 1.00 . A A . 25 LEU HD23 1 1
17 21003 1 1 25 LEU HG H 0.962 6.520 1.440 1.00 . A A . 25 LEU HG 1 1
17 21004 1 1 25 LEU N N 3.099 10.333 0.066 1.00 . A A . 25 LEU N 1 1
17 21005 1 1 25 LEU O O 5.320 7.638 0.255 1.00 . A A . 25 LEU O 1 1
17 21006 1 1 26 ALA C C 6.711 8.384 -2.272 1.00 . A A . 26 ALA C 1 1
17 21007 1 1 26 ALA CA C 5.287 7.869 -2.532 1.00 . A A . 26 ALA CA 1 1
17 21008 1 1 26 ALA CB C 4.871 8.185 -3.959 1.00 . A A . 26 ALA CB 1 1
17 21009 1 1 26 ALA H H 3.561 8.960 -1.949 1.00 . A A . 26 ALA H 1 1
17 21010 1 1 26 ALA HA H 5.274 6.793 -2.409 1.00 . A A . 26 ALA HA 1 1
17 21011 1 1 26 ALA HB1 H 4.858 9.256 -4.104 1.00 . A A . 26 ALA HB1 1 1
17 21012 1 1 26 ALA HB2 H 3.884 7.786 -4.145 1.00 . A A . 26 ALA HB2 1 1
17 21013 1 1 26 ALA HB3 H 5.574 7.738 -4.649 1.00 . A A . 26 ALA HB3 1 1
17 21014 1 1 26 ALA N N 4.314 8.442 -1.593 1.00 . A A . 26 ALA N 1 1
17 21015 1 1 26 ALA O O 7.675 7.616 -2.272 1.00 . A A . 26 ALA O 1 1
17 21016 1 1 27 GLU C C 8.623 9.787 -0.367 1.00 . A A . 27 GLU C 1 1
17 21017 1 1 27 GLU CA C 8.130 10.291 -1.728 1.00 . A A . 27 GLU CA 1 1
17 21018 1 1 27 GLU CB C 8.017 11.822 -1.702 1.00 . A A . 27 GLU CB 1 1
17 21019 1 1 27 GLU CD C 9.164 14.035 -1.214 1.00 . A A . 27 GLU CD 1 1
17 21020 1 1 27 GLU CG C 9.332 12.533 -1.388 1.00 . A A . 27 GLU CG 1 1
17 21021 1 1 27 GLU H H 6.050 10.264 -2.143 1.00 . A A . 27 GLU H 1 1
17 21022 1 1 27 GLU HA H 8.841 10.002 -2.490 1.00 . A A . 27 GLU HA 1 1
17 21023 1 1 27 GLU HB2 H 7.670 12.161 -2.669 1.00 . A A . 27 GLU HB2 1 1
17 21024 1 1 27 GLU HB3 H 7.293 12.103 -0.952 1.00 . A A . 27 GLU HB3 1 1
17 21025 1 1 27 GLU HG2 H 9.740 12.121 -0.473 1.00 . A A . 27 GLU HG2 1 1
17 21026 1 1 27 GLU HG3 H 10.026 12.352 -2.197 1.00 . A A . 27 GLU HG3 1 1
17 21027 1 1 27 GLU N N 6.839 9.690 -2.065 1.00 . A A . 27 GLU N 1 1
17 21028 1 1 27 GLU O O 9.804 9.473 -0.192 1.00 . A A . 27 GLU O 1 1
17 21029 1 1 27 GLU OE1 O 9.168 14.766 -2.229 1.00 . A A . 27 GLU OE1 1 1
17 21030 1 1 27 GLU OE2 O 9.023 14.495 -0.060 1.00 . A A . 27 GLU OE2 1 1
17 21031 1 1 28 HIS C C 8.566 7.831 1.988 1.00 . A A . 28 HIS C 1 1
17 21032 1 1 28 HIS CA C 8.048 9.279 1.950 1.00 . A A . 28 HIS CA 1 1
17 21033 1 1 28 HIS CB C 6.848 9.433 2.889 1.00 . A A . 28 HIS CB 1 1
17 21034 1 1 28 HIS CD2 C 7.632 8.445 5.157 1.00 . A A . 28 HIS CD2 1 1
17 21035 1 1 28 HIS CE1 C 7.659 10.300 6.315 1.00 . A A . 28 HIS CE1 1 1
17 21036 1 1 28 HIS CG C 7.236 9.443 4.336 1.00 . A A . 28 HIS CG 1 1
17 21037 1 1 28 HIS H H 6.771 9.923 0.383 1.00 . A A . 28 HIS H 1 1
17 21038 1 1 28 HIS HA H 8.840 9.933 2.294 1.00 . A A . 28 HIS HA 1 1
17 21039 1 1 28 HIS HB2 H 6.343 10.364 2.670 1.00 . A A . 28 HIS HB2 1 1
17 21040 1 1 28 HIS HB3 H 6.162 8.611 2.732 1.00 . A A . 28 HIS HB3 1 1
17 21041 1 1 28 HIS HD1 H 7.028 11.495 4.778 1.00 . A A . 28 HIS HD1 1 1
17 21042 1 1 28 HIS HD2 H 7.731 7.401 4.895 1.00 . A A . 28 HIS HD2 1 1
17 21043 1 1 28 HIS HE1 H 7.773 11.003 7.127 1.00 . A A . 28 HIS HE1 1 1
17 21044 1 1 28 HIS HE2 H 8.388 8.564 7.102 1.00 . A A . 28 HIS HE2 1 1
17 21045 1 1 28 HIS N N 7.702 9.694 0.593 1.00 . A A . 28 HIS N 1 1
17 21046 1 1 28 HIS ND1 N 7.261 10.591 5.094 1.00 . A A . 28 HIS ND1 1 1
17 21047 1 1 28 HIS NE2 N 7.891 9.004 6.381 1.00 . A A . 28 HIS NE2 1 1
17 21048 1 1 28 HIS O O 9.545 7.544 2.664 1.00 . A A . 28 HIS O 1 1
17 21049 1 1 29 VAL C C 9.734 5.402 0.505 1.00 . A A . 29 VAL C 1 1
17 21050 1 1 29 VAL CA C 8.375 5.519 1.218 1.00 . A A . 29 VAL CA 1 1
17 21051 1 1 29 VAL CB C 7.342 4.577 0.545 1.00 . A A . 29 VAL CB 1 1
17 21052 1 1 29 VAL CG1 C 6.032 4.568 1.329 1.00 . A A . 29 VAL CG1 1 1
17 21053 1 1 29 VAL CG2 C 7.105 4.968 -0.911 1.00 . A A . 29 VAL CG2 1 1
17 21054 1 1 29 VAL H H 7.110 7.180 0.767 1.00 . A A . 29 VAL H 1 1
17 21055 1 1 29 VAL HA H 8.505 5.189 2.242 1.00 . A A . 29 VAL HA 1 1
17 21056 1 1 29 VAL HB H 7.744 3.572 0.561 1.00 . A A . 29 VAL HB 1 1
17 21057 1 1 29 VAL HG11 H 5.316 3.930 0.830 1.00 . A A . 29 VAL HG11 1 1
17 21058 1 1 29 VAL HG12 H 5.638 5.574 1.382 1.00 . A A . 29 VAL HG12 1 1
17 21059 1 1 29 VAL HG13 H 6.208 4.197 2.327 1.00 . A A . 29 VAL HG13 1 1
17 21060 1 1 29 VAL HG21 H 6.736 5.983 -0.957 1.00 . A A . 29 VAL HG21 1 1
17 21061 1 1 29 VAL HG22 H 6.376 4.301 -1.351 1.00 . A A . 29 VAL HG22 1 1
17 21062 1 1 29 VAL HG23 H 8.032 4.899 -1.461 1.00 . A A . 29 VAL HG23 1 1
17 21063 1 1 29 VAL N N 7.913 6.917 1.266 1.00 . A A . 29 VAL N 1 1
17 21064 1 1 29 VAL O O 10.525 4.506 0.799 1.00 . A A . 29 VAL O 1 1
17 21065 1 1 30 SER C C 12.397 6.818 -0.023 1.00 . A A . 30 SER C 1 1
17 21066 1 1 30 SER CA C 11.335 6.413 -1.059 1.00 . A A . 30 SER CA 1 1
17 21067 1 1 30 SER CB C 11.319 7.425 -2.215 1.00 . A A . 30 SER CB 1 1
17 21068 1 1 30 SER H H 9.298 6.942 -0.706 1.00 . A A . 30 SER H 1 1
17 21069 1 1 30 SER HA H 11.585 5.436 -1.450 1.00 . A A . 30 SER HA 1 1
17 21070 1 1 30 SER HB2 H 10.640 7.082 -2.980 1.00 . A A . 30 SER HB2 1 1
17 21071 1 1 30 SER HB3 H 10.988 8.385 -1.846 1.00 . A A . 30 SER HB3 1 1
17 21072 1 1 30 SER HG H 12.587 7.289 -3.712 1.00 . A A . 30 SER HG 1 1
17 21073 1 1 30 SER N N 10.006 6.319 -0.429 1.00 . A A . 30 SER N 1 1
17 21074 1 1 30 SER O O 13.582 6.522 -0.174 1.00 . A A . 30 SER O 1 1
17 21075 1 1 30 SER OG O 12.610 7.578 -2.790 1.00 . A A . 30 SER OG 1 1
17 21076 1 1 31 GLU C C 12.831 6.746 3.218 1.00 . A A . 31 GLU C 1 1
17 21077 1 1 31 GLU CA C 12.809 7.867 2.159 1.00 . A A . 31 GLU CA 1 1
17 21078 1 1 31 GLU CB C 12.299 9.195 2.767 1.00 . A A . 31 GLU CB 1 1
17 21079 1 1 31 GLU CD C 11.877 9.308 5.283 1.00 . A A . 31 GLU CD 1 1
17 21080 1 1 31 GLU CG C 12.868 9.548 4.146 1.00 . A A . 31 GLU CG 1 1
17 21081 1 1 31 GLU H H 11.015 7.793 1.033 1.00 . A A . 31 GLU H 1 1
17 21082 1 1 31 GLU HA H 13.813 8.013 1.786 1.00 . A A . 31 GLU HA 1 1
17 21083 1 1 31 GLU HB2 H 12.547 9.997 2.089 1.00 . A A . 31 GLU HB2 1 1
17 21084 1 1 31 GLU HB3 H 11.221 9.139 2.851 1.00 . A A . 31 GLU HB3 1 1
17 21085 1 1 31 GLU HG2 H 13.748 8.947 4.323 1.00 . A A . 31 GLU HG2 1 1
17 21086 1 1 31 GLU HG3 H 13.149 10.594 4.148 1.00 . A A . 31 GLU HG3 1 1
17 21087 1 1 31 GLU N N 11.952 7.506 1.024 1.00 . A A . 31 GLU N 1 1
17 21088 1 1 31 GLU O O 13.872 6.445 3.807 1.00 . A A . 31 GLU O 1 1
17 21089 1 1 31 GLU OE1 O 11.856 8.193 5.842 1.00 . A A . 31 GLU OE1 1 1
17 21090 1 1 31 GLU OE2 O 11.116 10.240 5.626 1.00 . A A . 31 GLU OE2 1 1
17 21091 1 1 32 ASP C C 12.102 3.736 4.071 1.00 . A A . 32 ASP C 1 1
17 21092 1 1 32 ASP CA C 11.483 5.099 4.457 1.00 . A A . 32 ASP CA 1 1
17 21093 1 1 32 ASP CB C 9.975 4.961 4.723 1.00 . A A . 32 ASP CB 1 1
17 21094 1 1 32 ASP CG C 9.648 4.113 5.940 1.00 . A A . 32 ASP CG 1 1
17 21095 1 1 32 ASP H H 10.921 6.345 2.842 1.00 . A A . 32 ASP H 1 1
17 21096 1 1 32 ASP HA H 11.962 5.456 5.359 1.00 . A A . 32 ASP HA 1 1
17 21097 1 1 32 ASP HB2 H 9.556 5.945 4.878 1.00 . A A . 32 ASP HB2 1 1
17 21098 1 1 32 ASP HB3 H 9.506 4.516 3.856 1.00 . A A . 32 ASP HB3 1 1
17 21099 1 1 32 ASP N N 11.679 6.114 3.412 1.00 . A A . 32 ASP N 1 1
17 21100 1 1 32 ASP O O 12.257 2.848 4.915 1.00 . A A . 32 ASP O 1 1
17 21101 1 1 32 ASP OD1 O 10.068 4.488 7.056 1.00 . A A . 32 ASP OD1 1 1
17 21102 1 1 32 ASP OD2 O 8.944 3.091 5.786 1.00 . A A . 32 ASP OD2 1 1
17 21103 1 1 33 LYS C C 14.489 2.073 2.848 1.00 . A A . 33 LYS C 1 1
17 21104 1 1 33 LYS CA C 13.064 2.317 2.305 1.00 . A A . 33 LYS CA 1 1
17 21105 1 1 33 LYS CB C 13.076 2.294 0.766 1.00 . A A . 33 LYS CB 1 1
17 21106 1 1 33 LYS CD C 13.880 3.340 -1.395 1.00 . A A . 33 LYS CD 1 1
17 21107 1 1 33 LYS CE C 14.560 2.096 -1.962 1.00 . A A . 33 LYS CE 1 1
17 21108 1 1 33 LYS CG C 13.932 3.386 0.132 1.00 . A A . 33 LYS CG 1 1
17 21109 1 1 33 LYS H H 12.342 4.320 2.169 1.00 . A A . 33 LYS H 1 1
17 21110 1 1 33 LYS HA H 12.433 1.512 2.653 1.00 . A A . 33 LYS HA 1 1
17 21111 1 1 33 LYS HB2 H 13.452 1.335 0.435 1.00 . A A . 33 LYS HB2 1 1
17 21112 1 1 33 LYS HB3 H 12.062 2.411 0.409 1.00 . A A . 33 LYS HB3 1 1
17 21113 1 1 33 LYS HD2 H 12.847 3.344 -1.708 1.00 . A A . 33 LYS HD2 1 1
17 21114 1 1 33 LYS HD3 H 14.377 4.217 -1.788 1.00 . A A . 33 LYS HD3 1 1
17 21115 1 1 33 LYS HE2 H 14.154 1.221 -1.475 1.00 . A A . 33 LYS HE2 1 1
17 21116 1 1 33 LYS HE3 H 14.355 2.042 -3.023 1.00 . A A . 33 LYS HE3 1 1
17 21117 1 1 33 LYS HG2 H 13.571 4.350 0.462 1.00 . A A . 33 LYS HG2 1 1
17 21118 1 1 33 LYS HG3 H 14.958 3.259 0.455 1.00 . A A . 33 LYS HG3 1 1
17 21119 1 1 33 LYS HZ1 H 16.256 2.214 -0.743 1.00 . A A . 33 LYS HZ1 1 1
17 21120 1 1 33 LYS HZ2 H 16.447 2.930 -2.263 1.00 . A A . 33 LYS HZ2 1 1
17 21121 1 1 33 LYS HZ3 H 16.462 1.249 -2.116 1.00 . A A . 33 LYS HZ3 1 1
17 21122 1 1 33 LYS N N 12.477 3.578 2.798 1.00 . A A . 33 LYS N 1 1
17 21123 1 1 33 LYS NZ N 16.032 2.123 -1.756 1.00 . A A . 33 LYS NZ 1 1
17 21124 1 1 33 LYS O O 15.135 1.091 2.483 1.00 . A A . 33 LYS O 1 1
17 21125 1 1 34 ALA C C 16.303 1.569 5.289 1.00 . A A . 34 ALA C 1 1
17 21126 1 1 34 ALA CA C 16.286 2.793 4.354 1.00 . A A . 34 ALA CA 1 1
17 21127 1 1 34 ALA CB C 16.661 4.051 5.126 1.00 . A A . 34 ALA CB 1 1
17 21128 1 1 34 ALA H H 14.448 3.767 3.917 1.00 . A A . 34 ALA H 1 1
17 21129 1 1 34 ALA HA H 17.021 2.646 3.573 1.00 . A A . 34 ALA HA 1 1
17 21130 1 1 34 ALA HB1 H 16.630 4.904 4.464 1.00 . A A . 34 ALA HB1 1 1
17 21131 1 1 34 ALA HB2 H 17.657 3.945 5.530 1.00 . A A . 34 ALA HB2 1 1
17 21132 1 1 34 ALA HB3 H 15.961 4.200 5.936 1.00 . A A . 34 ALA HB3 1 1
17 21133 1 1 34 ALA N N 14.975 2.968 3.712 1.00 . A A . 34 ALA N 1 1
17 21134 1 1 34 ALA O O 17.358 0.997 5.570 1.00 . A A . 34 ALA O 1 1
17 21135 1 1 35 PHE C C 14.806 -1.265 5.737 1.00 . A A . 35 PHE C 1 1
17 21136 1 1 35 PHE CA C 14.970 -0.007 6.614 1.00 . A A . 35 PHE CA 1 1
17 21137 1 1 35 PHE CB C 13.744 0.170 7.529 1.00 . A A . 35 PHE CB 1 1
17 21138 1 1 35 PHE CD1 C 14.128 -1.281 9.554 1.00 . A A . 35 PHE CD1 1 1
17 21139 1 1 35 PHE CD2 C 12.411 -1.914 8.020 1.00 . A A . 35 PHE CD2 1 1
17 21140 1 1 35 PHE CE1 C 13.834 -2.380 10.340 1.00 . A A . 35 PHE CE1 1 1
17 21141 1 1 35 PHE CE2 C 12.115 -3.013 8.803 1.00 . A A . 35 PHE CE2 1 1
17 21142 1 1 35 PHE CG C 13.422 -1.033 8.385 1.00 . A A . 35 PHE CG 1 1
17 21143 1 1 35 PHE CZ C 12.827 -3.247 9.963 1.00 . A A . 35 PHE CZ 1 1
17 21144 1 1 35 PHE H H 14.334 1.722 5.565 1.00 . A A . 35 PHE H 1 1
17 21145 1 1 35 PHE HA H 15.857 -0.113 7.223 1.00 . A A . 35 PHE HA 1 1
17 21146 1 1 35 PHE HB2 H 13.919 1.006 8.192 1.00 . A A . 35 PHE HB2 1 1
17 21147 1 1 35 PHE HB3 H 12.879 0.386 6.917 1.00 . A A . 35 PHE HB3 1 1
17 21148 1 1 35 PHE HD1 H 14.916 -0.605 9.850 1.00 . A A . 35 PHE HD1 1 1
17 21149 1 1 35 PHE HD2 H 11.852 -1.736 7.113 1.00 . A A . 35 PHE HD2 1 1
17 21150 1 1 35 PHE HE1 H 14.393 -2.561 11.247 1.00 . A A . 35 PHE HE1 1 1
17 21151 1 1 35 PHE HE2 H 11.327 -3.690 8.506 1.00 . A A . 35 PHE HE2 1 1
17 21152 1 1 35 PHE HZ H 12.596 -4.107 10.574 1.00 . A A . 35 PHE HZ 1 1
17 21153 1 1 35 PHE N N 15.127 1.187 5.777 1.00 . A A . 35 PHE N 1 1
17 21154 1 1 35 PHE O O 14.039 -1.245 4.774 1.00 . A A . 35 PHE O 1 1
17 21155 1 1 36 PRO C C 13.920 -4.060 5.150 1.00 . A A . 36 PRO C 1 1
17 21156 1 1 36 PRO CA C 15.390 -3.644 5.314 1.00 . A A . 36 PRO CA 1 1
17 21157 1 1 36 PRO CB C 16.155 -4.642 6.197 1.00 . A A . 36 PRO CB 1 1
17 21158 1 1 36 PRO CD C 16.547 -2.460 7.112 1.00 . A A . 36 PRO CD 1 1
17 21159 1 1 36 PRO CG C 17.184 -3.808 6.883 1.00 . A A . 36 PRO CG 1 1
17 21160 1 1 36 PRO HA H 15.858 -3.589 4.339 1.00 . A A . 36 PRO HA 1 1
17 21161 1 1 36 PRO HB2 H 15.477 -5.101 6.907 1.00 . A A . 36 PRO HB2 1 1
17 21162 1 1 36 PRO HB3 H 16.610 -5.405 5.582 1.00 . A A . 36 PRO HB3 1 1
17 21163 1 1 36 PRO HD2 H 16.084 -2.420 8.087 1.00 . A A . 36 PRO HD2 1 1
17 21164 1 1 36 PRO HD3 H 17.281 -1.673 7.010 1.00 . A A . 36 PRO HD3 1 1
17 21165 1 1 36 PRO HG2 H 17.456 -4.263 7.826 1.00 . A A . 36 PRO HG2 1 1
17 21166 1 1 36 PRO HG3 H 18.055 -3.708 6.252 1.00 . A A . 36 PRO HG3 1 1
17 21167 1 1 36 PRO N N 15.530 -2.370 6.046 1.00 . A A . 36 PRO N 1 1
17 21168 1 1 36 PRO O O 13.281 -4.515 6.098 1.00 . A A . 36 PRO O 1 1
17 21169 1 1 37 ARG C C 11.544 -5.536 3.587 1.00 . A A . 37 ARG C 1 1
17 21170 1 1 37 ARG CA C 11.957 -4.057 3.691 1.00 . A A . 37 ARG CA 1 1
17 21171 1 1 37 ARG CB C 11.566 -3.304 2.410 1.00 . A A . 37 ARG CB 1 1
17 21172 1 1 37 ARG CD C 11.205 -1.000 3.417 1.00 . A A . 37 ARG CD 1 1
17 21173 1 1 37 ARG CG C 11.984 -1.834 2.403 1.00 . A A . 37 ARG CG 1 1
17 21174 1 1 37 ARG CZ C 8.981 0.017 3.515 1.00 . A A . 37 ARG CZ 1 1
17 21175 1 1 37 ARG H H 13.980 -3.646 3.194 1.00 . A A . 37 ARG H 1 1
17 21176 1 1 37 ARG HA H 11.428 -3.614 4.523 1.00 . A A . 37 ARG HA 1 1
17 21177 1 1 37 ARG HB2 H 12.031 -3.791 1.564 1.00 . A A . 37 ARG HB2 1 1
17 21178 1 1 37 ARG HB3 H 10.492 -3.351 2.290 1.00 . A A . 37 ARG HB3 1 1
17 21179 1 1 37 ARG HD2 H 11.296 -1.460 4.391 1.00 . A A . 37 ARG HD2 1 1
17 21180 1 1 37 ARG HD3 H 11.628 -0.007 3.449 1.00 . A A . 37 ARG HD3 1 1
17 21181 1 1 37 ARG HE H 9.429 -1.572 2.451 1.00 . A A . 37 ARG HE 1 1
17 21182 1 1 37 ARG HG2 H 13.037 -1.770 2.639 1.00 . A A . 37 ARG HG2 1 1
17 21183 1 1 37 ARG HG3 H 11.816 -1.428 1.415 1.00 . A A . 37 ARG HG3 1 1
17 21184 1 1 37 ARG HH11 H 10.370 0.950 4.592 1.00 . A A . 37 ARG HH11 1 1
17 21185 1 1 37 ARG HH12 H 8.794 1.643 4.665 1.00 . A A . 37 ARG HH12 1 1
17 21186 1 1 37 ARG HH21 H 7.403 -0.689 2.512 1.00 . A A . 37 ARG HH21 1 1
17 21187 1 1 37 ARG HH22 H 7.123 0.720 3.479 1.00 . A A . 37 ARG HH22 1 1
17 21188 1 1 37 ARG N N 13.390 -3.891 3.941 1.00 . A A . 37 ARG N 1 1
17 21189 1 1 37 ARG NE N 9.789 -0.904 3.068 1.00 . A A . 37 ARG NE 1 1
17 21190 1 1 37 ARG NH1 N 9.416 0.939 4.318 1.00 . A A . 37 ARG NH1 1 1
17 21191 1 1 37 ARG NH2 N 7.740 0.018 3.144 1.00 . A A . 37 ARG NH2 1 1
17 21192 1 1 37 ARG O O 11.000 -6.102 4.536 1.00 . A A . 37 ARG O 1 1
17 21193 1 1 38 LEU C C 9.835 -7.663 2.411 1.00 . A A . 38 LEU C 1 1
17 21194 1 1 38 LEU CA C 11.351 -7.534 2.160 1.00 . A A . 38 LEU CA 1 1
17 21195 1 1 38 LEU CB C 12.133 -8.554 3.011 1.00 . A A . 38 LEU CB 1 1
17 21196 1 1 38 LEU CD1 C 13.698 -9.204 1.130 1.00 . A A . 38 LEU CD1 1 1
17 21197 1 1 38 LEU CD2 C 14.456 -7.546 2.860 1.00 . A A . 38 LEU CD2 1 1
17 21198 1 1 38 LEU CG C 13.602 -8.786 2.597 1.00 . A A . 38 LEU CG 1 1
17 21199 1 1 38 LEU H H 12.332 -5.689 1.747 1.00 . A A . 38 LEU H 1 1
17 21200 1 1 38 LEU HA H 11.538 -7.735 1.117 1.00 . A A . 38 LEU HA 1 1
17 21201 1 1 38 LEU HB2 H 12.120 -8.220 4.039 1.00 . A A . 38 LEU HB2 1 1
17 21202 1 1 38 LEU HB3 H 11.618 -9.502 2.957 1.00 . A A . 38 LEU HB3 1 1
17 21203 1 1 38 LEU HD11 H 14.729 -9.400 0.880 1.00 . A A . 38 LEU HD11 1 1
17 21204 1 1 38 LEU HD12 H 13.322 -8.411 0.501 1.00 . A A . 38 LEU HD12 1 1
17 21205 1 1 38 LEU HD13 H 13.114 -10.098 0.971 1.00 . A A . 38 LEU HD13 1 1
17 21206 1 1 38 LEU HD21 H 15.480 -7.748 2.581 1.00 . A A . 38 LEU HD21 1 1
17 21207 1 1 38 LEU HD22 H 14.412 -7.294 3.908 1.00 . A A . 38 LEU HD22 1 1
17 21208 1 1 38 LEU HD23 H 14.083 -6.717 2.276 1.00 . A A . 38 LEU HD23 1 1
17 21209 1 1 38 LEU HG H 14.006 -9.594 3.192 1.00 . A A . 38 LEU HG 1 1
17 21210 1 1 38 LEU N N 11.810 -6.159 2.430 1.00 . A A . 38 LEU N 1 1
17 21211 1 1 38 LEU O O 9.335 -8.722 2.807 1.00 . A A . 38 LEU O 1 1
17 21212 1 1 39 GLU C C 6.769 -7.332 1.620 1.00 . A A . 39 GLU C 1 1
17 21213 1 1 39 GLU CA C 7.701 -6.443 2.478 1.00 . A A . 39 GLU CA 1 1
17 21214 1 1 39 GLU CB C 7.303 -4.956 2.395 1.00 . A A . 39 GLU CB 1 1
17 21215 1 1 39 GLU CD C 7.711 -2.778 1.117 1.00 . A A . 39 GLU CD 1 1
17 21216 1 1 39 GLU CG C 7.564 -4.296 1.035 1.00 . A A . 39 GLU CG 1 1
17 21217 1 1 39 GLU H H 9.552 -5.844 1.642 1.00 . A A . 39 GLU H 1 1
17 21218 1 1 39 GLU HA H 7.605 -6.758 3.507 1.00 . A A . 39 GLU HA 1 1
17 21219 1 1 39 GLU HB2 H 6.249 -4.868 2.613 1.00 . A A . 39 GLU HB2 1 1
17 21220 1 1 39 GLU HB3 H 7.858 -4.411 3.144 1.00 . A A . 39 GLU HB3 1 1
17 21221 1 1 39 GLU HG2 H 8.473 -4.710 0.619 1.00 . A A . 39 GLU HG2 1 1
17 21222 1 1 39 GLU HG3 H 6.739 -4.527 0.375 1.00 . A A . 39 GLU HG3 1 1
17 21223 1 1 39 GLU N N 9.115 -6.581 2.120 1.00 . A A . 39 GLU N 1 1
17 21224 1 1 39 GLU O O 6.131 -8.238 2.156 1.00 . A A . 39 GLU O 1 1
17 21225 1 1 39 GLU OE1 O 6.746 -2.092 1.507 1.00 . A A . 39 GLU OE1 1 1
17 21226 1 1 39 GLU OE2 O 8.806 -2.266 0.804 1.00 . A A . 39 GLU OE2 1 1
17 21227 1 1 40 GLU C C 4.383 -7.964 -0.196 1.00 . A A . 40 GLU C 1 1
17 21228 1 1 40 GLU CA C 5.848 -7.759 -0.675 1.00 . A A . 40 GLU CA 1 1
17 21229 1 1 40 GLU CB C 6.463 -9.088 -1.179 1.00 . A A . 40 GLU CB 1 1
17 21230 1 1 40 GLU CD C 7.110 -11.497 -0.724 1.00 . A A . 40 GLU CD 1 1
17 21231 1 1 40 GLU CG C 6.662 -10.173 -0.124 1.00 . A A . 40 GLU CG 1 1
17 21232 1 1 40 GLU H H 7.363 -6.412 -0.048 1.00 . A A . 40 GLU H 1 1
17 21233 1 1 40 GLU HA H 5.800 -7.092 -1.525 1.00 . A A . 40 GLU HA 1 1
17 21234 1 1 40 GLU HB2 H 5.822 -9.490 -1.949 1.00 . A A . 40 GLU HB2 1 1
17 21235 1 1 40 GLU HB3 H 7.427 -8.869 -1.619 1.00 . A A . 40 GLU HB3 1 1
17 21236 1 1 40 GLU HG2 H 7.411 -9.837 0.580 1.00 . A A . 40 GLU HG2 1 1
17 21237 1 1 40 GLU HG3 H 5.727 -10.327 0.395 1.00 . A A . 40 GLU HG3 1 1
17 21238 1 1 40 GLU N N 6.737 -7.080 0.302 1.00 . A A . 40 GLU N 1 1
17 21239 1 1 40 GLU O O 3.460 -7.362 -0.753 1.00 . A A . 40 GLU O 1 1
17 21240 1 1 40 GLU OE1 O 6.477 -11.956 -1.704 1.00 . A A . 40 GLU OE1 1 1
17 21241 1 1 40 GLU OE2 O 8.085 -12.091 -0.219 1.00 . A A . 40 GLU OE2 1 1
17 21242 1 1 41 ARG C C 2.098 -7.912 1.850 1.00 . A A . 41 ARG C 1 1
17 21243 1 1 41 ARG CA C 2.818 -9.152 1.285 1.00 . A A . 41 ARG CA 1 1
17 21244 1 1 41 ARG CB C 2.891 -10.260 2.351 1.00 . A A . 41 ARG CB 1 1
17 21245 1 1 41 ARG CD C 3.662 -12.606 2.931 1.00 . A A . 41 ARG CD 1 1
17 21246 1 1 41 ARG CG C 3.748 -11.455 1.932 1.00 . A A . 41 ARG CG 1 1
17 21247 1 1 41 ARG CZ C 1.865 -14.004 3.840 1.00 . A A . 41 ARG CZ 1 1
17 21248 1 1 41 ARG H H 4.938 -9.237 1.238 1.00 . A A . 41 ARG H 1 1
17 21249 1 1 41 ARG HA H 2.253 -9.522 0.440 1.00 . A A . 41 ARG HA 1 1
17 21250 1 1 41 ARG HB2 H 3.306 -9.845 3.258 1.00 . A A . 41 ARG HB2 1 1
17 21251 1 1 41 ARG HB3 H 1.889 -10.614 2.553 1.00 . A A . 41 ARG HB3 1 1
17 21252 1 1 41 ARG HD2 H 4.448 -13.315 2.709 1.00 . A A . 41 ARG HD2 1 1
17 21253 1 1 41 ARG HD3 H 3.806 -12.214 3.929 1.00 . A A . 41 ARG HD3 1 1
17 21254 1 1 41 ARG HE H 1.867 -13.227 2.032 1.00 . A A . 41 ARG HE 1 1
17 21255 1 1 41 ARG HG2 H 3.410 -11.806 0.967 1.00 . A A . 41 ARG HG2 1 1
17 21256 1 1 41 ARG HG3 H 4.778 -11.134 1.854 1.00 . A A . 41 ARG HG3 1 1
17 21257 1 1 41 ARG HH11 H 3.375 -13.676 5.090 1.00 . A A . 41 ARG HH11 1 1
17 21258 1 1 41 ARG HH12 H 2.100 -14.663 5.705 1.00 . A A . 41 ARG HH12 1 1
17 21259 1 1 41 ARG HH21 H 0.234 -14.514 2.822 1.00 . A A . 41 ARG HH21 1 1
17 21260 1 1 41 ARG HH22 H 0.344 -15.147 4.423 1.00 . A A . 41 ARG HH22 1 1
17 21261 1 1 41 ARG N N 4.168 -8.823 0.803 1.00 . A A . 41 ARG N 1 1
17 21262 1 1 41 ARG NE N 2.371 -13.293 2.868 1.00 . A A . 41 ARG NE 1 1
17 21263 1 1 41 ARG NH1 N 2.496 -14.125 4.965 1.00 . A A . 41 ARG NH1 1 1
17 21264 1 1 41 ARG NH2 N 0.727 -14.599 3.683 1.00 . A A . 41 ARG NH2 1 1
17 21265 1 1 41 ARG O O 2.567 -7.280 2.795 1.00 . A A . 41 ARG O 1 1
17 21266 1 1 42 HIS C C -0.387 -6.327 3.005 1.00 . A A . 42 HIS C 1 1
17 21267 1 1 42 HIS CA C 0.227 -6.344 1.588 1.00 . A A . 42 HIS CA 1 1
17 21268 1 1 42 HIS CB C -0.866 -6.092 0.544 1.00 . A A . 42 HIS CB 1 1
17 21269 1 1 42 HIS CD2 C 0.815 -5.692 -1.395 1.00 . A A . 42 HIS CD2 1 1
17 21270 1 1 42 HIS CE1 C -0.364 -6.554 -3.023 1.00 . A A . 42 HIS CE1 1 1
17 21271 1 1 42 HIS CG C -0.357 -6.121 -0.866 1.00 . A A . 42 HIS CG 1 1
17 21272 1 1 42 HIS H H 0.546 -8.221 0.629 1.00 . A A . 42 HIS H 1 1
17 21273 1 1 42 HIS HA H 0.948 -5.542 1.523 1.00 . A A . 42 HIS HA 1 1
17 21274 1 1 42 HIS HB2 H -1.631 -6.850 0.638 1.00 . A A . 42 HIS HB2 1 1
17 21275 1 1 42 HIS HB3 H -1.306 -5.118 0.719 1.00 . A A . 42 HIS HB3 1 1
17 21276 1 1 42 HIS HD1 H -1.973 -7.047 -1.860 1.00 . A A . 42 HIS HD1 1 1
17 21277 1 1 42 HIS HD2 H 1.621 -5.213 -0.858 1.00 . A A . 42 HIS HD2 1 1
17 21278 1 1 42 HIS HE1 H -0.676 -6.890 -4.002 1.00 . A A . 42 HIS HE1 1 1
17 21279 1 1 42 HIS HE2 H 1.579 -6.016 -3.313 1.00 . A A . 42 HIS HE2 1 1
17 21280 1 1 42 HIS N N 0.937 -7.596 1.279 1.00 . A A . 42 HIS N 1 1
17 21281 1 1 42 HIS ND1 N -1.070 -6.657 -1.915 1.00 . A A . 42 HIS ND1 1 1
17 21282 1 1 42 HIS NE2 N 0.785 -5.974 -2.738 1.00 . A A . 42 HIS NE2 1 1
17 21283 1 1 42 HIS O O -0.769 -5.269 3.504 1.00 . A A . 42 HIS O 1 1
17 21284 1 1 43 GLN C C -0.148 -6.812 6.001 1.00 . A A . 43 GLN C 1 1
17 21285 1 1 43 GLN CA C -1.031 -7.592 5.010 1.00 . A A . 43 GLN CA 1 1
17 21286 1 1 43 GLN CB C -1.144 -9.075 5.431 1.00 . A A . 43 GLN CB 1 1
17 21287 1 1 43 GLN CD C -1.587 -8.753 7.942 1.00 . A A . 43 GLN CD 1 1
17 21288 1 1 43 GLN CG C -2.070 -9.350 6.627 1.00 . A A . 43 GLN CG 1 1
17 21289 1 1 43 GLN H H -0.175 -8.305 3.195 1.00 . A A . 43 GLN H 1 1
17 21290 1 1 43 GLN HA H -2.019 -7.152 4.999 1.00 . A A . 43 GLN HA 1 1
17 21291 1 1 43 GLN HB2 H -1.514 -9.643 4.589 1.00 . A A . 43 GLN HB2 1 1
17 21292 1 1 43 GLN HB3 H -0.157 -9.438 5.681 1.00 . A A . 43 GLN HB3 1 1
17 21293 1 1 43 GLN HE21 H -0.492 -10.355 8.311 1.00 . A A . 43 GLN HE21 1 1
17 21294 1 1 43 GLN HE22 H -0.427 -9.107 9.501 1.00 . A A . 43 GLN HE22 1 1
17 21295 1 1 43 GLN HG2 H -3.043 -8.937 6.408 1.00 . A A . 43 GLN HG2 1 1
17 21296 1 1 43 GLN HG3 H -2.162 -10.421 6.751 1.00 . A A . 43 GLN HG3 1 1
17 21297 1 1 43 GLN N N -0.479 -7.495 3.645 1.00 . A A . 43 GLN N 1 1
17 21298 1 1 43 GLN NE2 N -0.755 -9.479 8.655 1.00 . A A . 43 GLN NE2 1 1
17 21299 1 1 43 GLN O O -0.592 -5.833 6.608 1.00 . A A . 43 GLN O 1 1
17 21300 1 1 43 GLN OE1 O -1.951 -7.643 8.311 1.00 . A A . 43 GLN OE1 1 1
17 21301 1 1 44 VAL C C 2.207 -5.098 6.786 1.00 . A A . 44 VAL C 1 1
17 21302 1 1 44 VAL CA C 2.058 -6.605 7.062 1.00 . A A . 44 VAL CA 1 1
17 21303 1 1 44 VAL CB C 3.450 -7.291 6.997 1.00 . A A . 44 VAL CB 1 1
17 21304 1 1 44 VAL CG1 C 3.332 -8.774 7.356 1.00 . A A . 44 VAL CG1 1 1
17 21305 1 1 44 VAL CG2 C 4.095 -7.108 5.620 1.00 . A A . 44 VAL CG2 1 1
17 21306 1 1 44 VAL H H 1.412 -7.995 5.594 1.00 . A A . 44 VAL H 1 1
17 21307 1 1 44 VAL HA H 1.669 -6.732 8.065 1.00 . A A . 44 VAL HA 1 1
17 21308 1 1 44 VAL HB H 4.091 -6.823 7.733 1.00 . A A . 44 VAL HB 1 1
17 21309 1 1 44 VAL HG11 H 4.300 -9.246 7.277 1.00 . A A . 44 VAL HG11 1 1
17 21310 1 1 44 VAL HG12 H 2.640 -9.257 6.679 1.00 . A A . 44 VAL HG12 1 1
17 21311 1 1 44 VAL HG13 H 2.967 -8.871 8.368 1.00 . A A . 44 VAL HG13 1 1
17 21312 1 1 44 VAL HG21 H 5.055 -7.602 5.601 1.00 . A A . 44 VAL HG21 1 1
17 21313 1 1 44 VAL HG22 H 4.229 -6.054 5.420 1.00 . A A . 44 VAL HG22 1 1
17 21314 1 1 44 VAL HG23 H 3.457 -7.536 4.861 1.00 . A A . 44 VAL HG23 1 1
17 21315 1 1 44 VAL N N 1.110 -7.238 6.135 1.00 . A A . 44 VAL N 1 1
17 21316 1 1 44 VAL O O 2.480 -4.315 7.697 1.00 . A A . 44 VAL O 1 1
17 21317 1 1 45 ILE C C 1.049 -2.465 5.981 1.00 . A A . 45 ILE C 1 1
17 21318 1 1 45 ILE CA C 2.047 -3.284 5.150 1.00 . A A . 45 ILE CA 1 1
17 21319 1 1 45 ILE CB C 1.733 -3.084 3.644 1.00 . A A . 45 ILE CB 1 1
17 21320 1 1 45 ILE CD1 C 4.179 -3.400 2.963 1.00 . A A . 45 ILE CD1 1 1
17 21321 1 1 45 ILE CG1 C 2.745 -3.849 2.775 1.00 . A A . 45 ILE CG1 1 1
17 21322 1 1 45 ILE CG2 C 1.730 -1.597 3.280 1.00 . A A . 45 ILE CG2 1 1
17 21323 1 1 45 ILE H H 1.838 -5.376 4.840 1.00 . A A . 45 ILE H 1 1
17 21324 1 1 45 ILE HA H 3.047 -2.915 5.341 1.00 . A A . 45 ILE HA 1 1
17 21325 1 1 45 ILE HB H 0.743 -3.474 3.451 1.00 . A A . 45 ILE HB 1 1
17 21326 1 1 45 ILE HD11 H 4.264 -2.348 2.732 1.00 . A A . 45 ILE HD11 1 1
17 21327 1 1 45 ILE HD12 H 4.821 -3.965 2.302 1.00 . A A . 45 ILE HD12 1 1
17 21328 1 1 45 ILE HD13 H 4.481 -3.569 3.986 1.00 . A A . 45 ILE HD13 1 1
17 21329 1 1 45 ILE HG12 H 2.696 -4.898 3.017 1.00 . A A . 45 ILE HG12 1 1
17 21330 1 1 45 ILE HG13 H 2.490 -3.714 1.733 1.00 . A A . 45 ILE HG13 1 1
17 21331 1 1 45 ILE HG21 H 1.498 -1.481 2.233 1.00 . A A . 45 ILE HG21 1 1
17 21332 1 1 45 ILE HG22 H 2.703 -1.174 3.479 1.00 . A A . 45 ILE HG22 1 1
17 21333 1 1 45 ILE HG23 H 0.989 -1.081 3.873 1.00 . A A . 45 ILE HG23 1 1
17 21334 1 1 45 ILE N N 2.009 -4.701 5.529 1.00 . A A . 45 ILE N 1 1
17 21335 1 1 45 ILE O O 1.417 -1.469 6.601 1.00 . A A . 45 ILE O 1 1
17 21336 1 1 46 ARG C C -0.904 -2.062 8.241 1.00 . A A . 46 ARG C 1 1
17 21337 1 1 46 ARG CA C -1.264 -2.207 6.752 1.00 . A A . 46 ARG CA 1 1
17 21338 1 1 46 ARG CB C -2.612 -2.933 6.607 1.00 . A A . 46 ARG CB 1 1
17 21339 1 1 46 ARG CD C -5.112 -2.900 7.051 1.00 . A A . 46 ARG CD 1 1
17 21340 1 1 46 ARG CG C -3.787 -2.156 7.202 1.00 . A A . 46 ARG CG 1 1
17 21341 1 1 46 ARG CZ C -6.267 -4.714 8.221 1.00 . A A . 46 ARG CZ 1 1
17 21342 1 1 46 ARG H H -0.433 -3.741 5.535 1.00 . A A . 46 ARG H 1 1
17 21343 1 1 46 ARG HA H -1.354 -1.219 6.323 1.00 . A A . 46 ARG HA 1 1
17 21344 1 1 46 ARG HB2 H -2.809 -3.093 5.554 1.00 . A A . 46 ARG HB2 1 1
17 21345 1 1 46 ARG HB3 H -2.550 -3.893 7.103 1.00 . A A . 46 ARG HB3 1 1
17 21346 1 1 46 ARG HD2 H -5.912 -2.248 7.365 1.00 . A A . 46 ARG HD2 1 1
17 21347 1 1 46 ARG HD3 H -5.249 -3.155 6.009 1.00 . A A . 46 ARG HD3 1 1
17 21348 1 1 46 ARG HE H -4.313 -4.530 8.115 1.00 . A A . 46 ARG HE 1 1
17 21349 1 1 46 ARG HG2 H -3.599 -1.992 8.253 1.00 . A A . 46 ARG HG2 1 1
17 21350 1 1 46 ARG HG3 H -3.864 -1.201 6.698 1.00 . A A . 46 ARG HG3 1 1
17 21351 1 1 46 ARG HH11 H -7.474 -3.364 7.395 1.00 . A A . 46 ARG HH11 1 1
17 21352 1 1 46 ARG HH12 H -8.258 -4.675 8.204 1.00 . A A . 46 ARG HH12 1 1
17 21353 1 1 46 ARG HH21 H -5.336 -6.190 9.172 1.00 . A A . 46 ARG HH21 1 1
17 21354 1 1 46 ARG HH22 H -7.063 -6.246 9.202 1.00 . A A . 46 ARG HH22 1 1
17 21355 1 1 46 ARG N N -0.210 -2.914 6.014 1.00 . A A . 46 ARG N 1 1
17 21356 1 1 46 ARG NE N -5.161 -4.126 7.847 1.00 . A A . 46 ARG NE 1 1
17 21357 1 1 46 ARG NH1 N -7.421 -4.210 7.916 1.00 . A A . 46 ARG NH1 1 1
17 21358 1 1 46 ARG NH2 N -6.218 -5.799 8.918 1.00 . A A . 46 ARG NH2 1 1
17 21359 1 1 46 ARG O O -1.167 -1.029 8.855 1.00 . A A . 46 ARG O 1 1
17 21360 1 1 47 ALA C C 1.236 -2.033 10.451 1.00 . A A . 47 ALA C 1 1
17 21361 1 1 47 ALA CA C 0.130 -3.076 10.211 1.00 . A A . 47 ALA CA 1 1
17 21362 1 1 47 ALA CB C 0.605 -4.463 10.638 1.00 . A A . 47 ALA CB 1 1
17 21363 1 1 47 ALA H H -0.111 -3.897 8.266 1.00 . A A . 47 ALA H 1 1
17 21364 1 1 47 ALA HA H -0.730 -2.818 10.814 1.00 . A A . 47 ALA HA 1 1
17 21365 1 1 47 ALA HB1 H -0.184 -5.182 10.472 1.00 . A A . 47 ALA HB1 1 1
17 21366 1 1 47 ALA HB2 H 0.866 -4.450 11.687 1.00 . A A . 47 ALA HB2 1 1
17 21367 1 1 47 ALA HB3 H 1.471 -4.742 10.055 1.00 . A A . 47 ALA HB3 1 1
17 21368 1 1 47 ALA N N -0.291 -3.099 8.807 1.00 . A A . 47 ALA N 1 1
17 21369 1 1 47 ALA O O 1.127 -1.180 11.336 1.00 . A A . 47 ALA O 1 1
17 21370 1 1 48 TYR C C 3.104 0.272 9.482 1.00 . A A . 48 TYR C 1 1
17 21371 1 1 48 TYR CA C 3.442 -1.195 9.808 1.00 . A A . 48 TYR CA 1 1
17 21372 1 1 48 TYR CB C 4.632 -1.675 8.964 1.00 . A A . 48 TYR CB 1 1
17 21373 1 1 48 TYR CD1 C 4.911 -4.125 9.566 1.00 . A A . 48 TYR CD1 1 1
17 21374 1 1 48 TYR CD2 C 6.604 -2.596 10.265 1.00 . A A . 48 TYR CD2 1 1
17 21375 1 1 48 TYR CE1 C 5.598 -5.164 10.166 1.00 . A A . 48 TYR CE1 1 1
17 21376 1 1 48 TYR CE2 C 7.298 -3.631 10.862 1.00 . A A . 48 TYR CE2 1 1
17 21377 1 1 48 TYR CG C 5.398 -2.822 9.605 1.00 . A A . 48 TYR CG 1 1
17 21378 1 1 48 TYR CZ C 6.791 -4.911 10.812 1.00 . A A . 48 TYR CZ 1 1
17 21379 1 1 48 TYR H H 2.306 -2.763 8.921 1.00 . A A . 48 TYR H 1 1
17 21380 1 1 48 TYR HA H 3.730 -1.242 10.851 1.00 . A A . 48 TYR HA 1 1
17 21381 1 1 48 TYR HB2 H 4.272 -2.009 8.002 1.00 . A A . 48 TYR HB2 1 1
17 21382 1 1 48 TYR HB3 H 5.321 -0.854 8.818 1.00 . A A . 48 TYR HB3 1 1
17 21383 1 1 48 TYR HD1 H 3.979 -4.321 9.058 1.00 . A A . 48 TYR HD1 1 1
17 21384 1 1 48 TYR HD2 H 7.001 -1.592 10.306 1.00 . A A . 48 TYR HD2 1 1
17 21385 1 1 48 TYR HE1 H 5.201 -6.168 10.123 1.00 . A A . 48 TYR HE1 1 1
17 21386 1 1 48 TYR HE2 H 8.232 -3.435 11.368 1.00 . A A . 48 TYR HE2 1 1
17 21387 1 1 48 TYR HH H 7.478 -6.715 10.850 1.00 . A A . 48 TYR HH 1 1
17 21388 1 1 48 TYR N N 2.294 -2.094 9.643 1.00 . A A . 48 TYR N 1 1
17 21389 1 1 48 TYR O O 3.598 1.182 10.149 1.00 . A A . 48 TYR O 1 1
17 21390 1 1 48 TYR OH O 7.476 -5.938 11.425 1.00 . A A . 48 TYR OH 1 1
17 21391 1 1 49 VAL C C 1.031 2.536 9.217 1.00 . A A . 49 VAL C 1 1
17 21392 1 1 49 VAL CA C 1.886 1.886 8.118 1.00 . A A . 49 VAL CA 1 1
17 21393 1 1 49 VAL CB C 1.144 1.970 6.757 1.00 . A A . 49 VAL CB 1 1
17 21394 1 1 49 VAL CG1 C 2.027 1.441 5.629 1.00 . A A . 49 VAL CG1 1 1
17 21395 1 1 49 VAL CG2 C -0.192 1.235 6.806 1.00 . A A . 49 VAL CG2 1 1
17 21396 1 1 49 VAL H H 1.908 -0.243 7.955 1.00 . A A . 49 VAL H 1 1
17 21397 1 1 49 VAL HA H 2.803 2.455 8.027 1.00 . A A . 49 VAL HA 1 1
17 21398 1 1 49 VAL HB H 0.943 3.014 6.553 1.00 . A A . 49 VAL HB 1 1
17 21399 1 1 49 VAL HG11 H 2.934 2.028 5.575 1.00 . A A . 49 VAL HG11 1 1
17 21400 1 1 49 VAL HG12 H 1.498 1.514 4.689 1.00 . A A . 49 VAL HG12 1 1
17 21401 1 1 49 VAL HG13 H 2.277 0.407 5.819 1.00 . A A . 49 VAL HG13 1 1
17 21402 1 1 49 VAL HG21 H -0.831 1.698 7.544 1.00 . A A . 49 VAL HG21 1 1
17 21403 1 1 49 VAL HG22 H -0.026 0.200 7.072 1.00 . A A . 49 VAL HG22 1 1
17 21404 1 1 49 VAL HG23 H -0.668 1.283 5.837 1.00 . A A . 49 VAL HG23 1 1
17 21405 1 1 49 VAL N N 2.268 0.510 8.472 1.00 . A A . 49 VAL N 1 1
17 21406 1 1 49 VAL O O 1.212 3.710 9.533 1.00 . A A . 49 VAL O 1 1
17 21407 1 1 50 MET C C 0.174 2.482 12.187 1.00 . A A . 50 MET C 1 1
17 21408 1 1 50 MET CA C -0.696 2.254 10.939 1.00 . A A . 50 MET CA 1 1
17 21409 1 1 50 MET CB C -1.823 1.259 11.257 1.00 . A A . 50 MET CB 1 1
17 21410 1 1 50 MET CE C -4.808 0.540 12.062 1.00 . A A . 50 MET CE 1 1
17 21411 1 1 50 MET CG C -2.872 1.141 10.156 1.00 . A A . 50 MET CG 1 1
17 21412 1 1 50 MET H H -0.027 0.851 9.481 1.00 . A A . 50 MET H 1 1
17 21413 1 1 50 MET HA H -1.135 3.198 10.647 1.00 . A A . 50 MET HA 1 1
17 21414 1 1 50 MET HB2 H -1.389 0.281 11.417 1.00 . A A . 50 MET HB2 1 1
17 21415 1 1 50 MET HB3 H -2.319 1.573 12.165 1.00 . A A . 50 MET HB3 1 1
17 21416 1 1 50 MET HE1 H -5.202 1.533 11.901 1.00 . A A . 50 MET HE1 1 1
17 21417 1 1 50 MET HE2 H -4.025 0.580 12.805 1.00 . A A . 50 MET HE2 1 1
17 21418 1 1 50 MET HE3 H -5.598 -0.111 12.407 1.00 . A A . 50 MET HE3 1 1
17 21419 1 1 50 MET HG2 H -3.354 2.101 10.030 1.00 . A A . 50 MET HG2 1 1
17 21420 1 1 50 MET HG3 H -2.381 0.865 9.234 1.00 . A A . 50 MET HG3 1 1
17 21421 1 1 50 MET N N 0.113 1.766 9.810 1.00 . A A . 50 MET N 1 1
17 21422 1 1 50 MET O O -0.162 3.283 13.061 1.00 . A A . 50 MET O 1 1
17 21423 1 1 50 MET SD S -4.140 -0.096 10.524 1.00 . A A . 50 MET SD 1 1
17 21424 1 1 51 SER C C 3.151 3.129 13.185 1.00 . A A . 51 SER C 1 1
17 21425 1 1 51 SER CA C 2.245 1.903 13.369 1.00 . A A . 51 SER CA 1 1
17 21426 1 1 51 SER CB C 3.114 0.642 13.491 1.00 . A A . 51 SER CB 1 1
17 21427 1 1 51 SER H H 1.472 1.101 11.560 1.00 . A A . 51 SER H 1 1
17 21428 1 1 51 SER HA H 1.680 2.024 14.282 1.00 . A A . 51 SER HA 1 1
17 21429 1 1 51 SER HB2 H 2.483 -0.210 13.699 1.00 . A A . 51 SER HB2 1 1
17 21430 1 1 51 SER HB3 H 3.639 0.477 12.558 1.00 . A A . 51 SER HB3 1 1
17 21431 1 1 51 SER HG H 4.834 1.261 14.220 1.00 . A A . 51 SER HG 1 1
17 21432 1 1 51 SER N N 1.290 1.759 12.262 1.00 . A A . 51 SER N 1 1
17 21433 1 1 51 SER O O 3.414 3.867 14.136 1.00 . A A . 51 SER O 1 1
17 21434 1 1 51 SER OG O 4.067 0.763 14.537 1.00 . A A . 51 SER OG 1 1
17 21435 1 1 52 ASN C C 3.908 5.727 11.240 1.00 . A A . 52 ASN C 1 1
17 21436 1 1 52 ASN CA C 4.591 4.413 11.670 1.00 . A A . 52 ASN CA 1 1
17 21437 1 1 52 ASN CB C 5.568 3.966 10.573 1.00 . A A . 52 ASN CB 1 1
17 21438 1 1 52 ASN CG C 6.302 2.685 10.927 1.00 . A A . 52 ASN CG 1 1
17 21439 1 1 52 ASN H H 3.322 2.763 11.226 1.00 . A A . 52 ASN H 1 1
17 21440 1 1 52 ASN HA H 5.155 4.599 12.575 1.00 . A A . 52 ASN HA 1 1
17 21441 1 1 52 ASN HB2 H 5.019 3.804 9.656 1.00 . A A . 52 ASN HB2 1 1
17 21442 1 1 52 ASN HB3 H 6.301 4.745 10.414 1.00 . A A . 52 ASN HB3 1 1
17 21443 1 1 52 ASN HD21 H 6.540 2.251 9.012 1.00 . A A . 52 ASN HD21 1 1
17 21444 1 1 52 ASN HD22 H 7.198 1.117 10.130 1.00 . A A . 52 ASN HD22 1 1
17 21445 1 1 52 ASN N N 3.625 3.341 11.957 1.00 . A A . 52 ASN N 1 1
17 21446 1 1 52 ASN ND2 N 6.720 1.943 9.922 1.00 . A A . 52 ASN ND2 1 1
17 21447 1 1 52 ASN O O 4.075 6.764 11.886 1.00 . A A . 52 ASN O 1 1
17 21448 1 1 52 ASN OD1 O 6.501 2.367 12.094 1.00 . A A . 52 ASN OD1 1 1
17 21449 1 1 53 TYR C C 1.336 7.376 10.367 1.00 . A A . 53 TYR C 1 1
17 21450 1 1 53 TYR CA C 2.546 6.881 9.559 1.00 . A A . 53 TYR CA 1 1
17 21451 1 1 53 TYR CB C 2.144 6.614 8.097 1.00 . A A . 53 TYR CB 1 1
17 21452 1 1 53 TYR CD1 C 4.564 6.582 7.332 1.00 . A A . 53 TYR CD1 1 1
17 21453 1 1 53 TYR CD2 C 3.057 5.008 6.358 1.00 . A A . 53 TYR CD2 1 1
17 21454 1 1 53 TYR CE1 C 5.593 6.074 6.561 1.00 . A A . 53 TYR CE1 1 1
17 21455 1 1 53 TYR CE2 C 4.083 4.499 5.584 1.00 . A A . 53 TYR CE2 1 1
17 21456 1 1 53 TYR CG C 3.275 6.058 7.246 1.00 . A A . 53 TYR CG 1 1
17 21457 1 1 53 TYR CZ C 5.348 5.033 5.691 1.00 . A A . 53 TYR CZ 1 1
17 21458 1 1 53 TYR H H 2.946 4.805 9.745 1.00 . A A . 53 TYR H 1 1
17 21459 1 1 53 TYR HA H 3.303 7.654 9.570 1.00 . A A . 53 TYR HA 1 1
17 21460 1 1 53 TYR HB2 H 1.332 5.903 8.076 1.00 . A A . 53 TYR HB2 1 1
17 21461 1 1 53 TYR HB3 H 1.814 7.541 7.645 1.00 . A A . 53 TYR HB3 1 1
17 21462 1 1 53 TYR HD1 H 4.757 7.399 8.014 1.00 . A A . 53 TYR HD1 1 1
17 21463 1 1 53 TYR HD2 H 2.064 4.591 6.272 1.00 . A A . 53 TYR HD2 1 1
17 21464 1 1 53 TYR HE1 H 6.584 6.492 6.642 1.00 . A A . 53 TYR HE1 1 1
17 21465 1 1 53 TYR HE2 H 3.891 3.684 4.903 1.00 . A A . 53 TYR HE2 1 1
17 21466 1 1 53 TYR HH H 7.116 4.297 5.487 1.00 . A A . 53 TYR HH 1 1
17 21467 1 1 53 TYR N N 3.136 5.675 10.152 1.00 . A A . 53 TYR N 1 1
17 21468 1 1 53 TYR O O 0.239 6.827 10.274 1.00 . A A . 53 TYR O 1 1
17 21469 1 1 53 TYR OH O 6.371 4.529 4.920 1.00 . A A . 53 TYR OH 1 1
17 21470 1 1 54 THR C C -0.384 9.984 11.227 1.00 . A A . 54 THR C 1 1
17 21471 1 1 54 THR CA C 0.484 8.989 12.008 1.00 . A A . 54 THR CA 1 1
17 21472 1 1 54 THR CB C 1.055 9.708 13.257 1.00 . A A . 54 THR CB 1 1
17 21473 1 1 54 THR CG2 C 1.850 8.739 14.125 1.00 . A A . 54 THR CG2 1 1
17 21474 1 1 54 THR H H 2.452 8.803 11.212 1.00 . A A . 54 THR H 1 1
17 21475 1 1 54 THR HA H -0.142 8.175 12.349 1.00 . A A . 54 THR HA 1 1
17 21476 1 1 54 THR HB H 0.230 10.092 13.840 1.00 . A A . 54 THR HB 1 1
17 21477 1 1 54 THR HG1 H 2.819 10.587 13.060 1.00 . A A . 54 THR HG1 1 1
17 21478 1 1 54 THR HG21 H 1.207 7.935 14.451 1.00 . A A . 54 THR HG21 1 1
17 21479 1 1 54 THR HG22 H 2.237 9.262 14.988 1.00 . A A . 54 THR HG22 1 1
17 21480 1 1 54 THR HG23 H 2.673 8.330 13.554 1.00 . A A . 54 THR HG23 1 1
17 21481 1 1 54 THR N N 1.553 8.416 11.172 1.00 . A A . 54 THR N 1 1
17 21482 1 1 54 THR O O -1.453 10.387 11.695 1.00 . A A . 54 THR O 1 1
17 21483 1 1 54 THR OG1 O 1.899 10.808 12.864 1.00 . A A . 54 THR OG1 1 1
17 21484 1 1 55 ASP C C -1.845 10.687 8.491 1.00 . A A . 55 ASP C 1 1
17 21485 1 1 55 ASP CA C -0.645 11.339 9.203 1.00 . A A . 55 ASP CA 1 1
17 21486 1 1 55 ASP CB C 0.308 11.954 8.175 1.00 . A A . 55 ASP CB 1 1
17 21487 1 1 55 ASP CG C -0.380 12.989 7.302 1.00 . A A . 55 ASP CG 1 1
17 21488 1 1 55 ASP H H 0.924 10.010 9.719 1.00 . A A . 55 ASP H 1 1
17 21489 1 1 55 ASP HA H -1.013 12.127 9.848 1.00 . A A . 55 ASP HA 1 1
17 21490 1 1 55 ASP HB2 H 1.130 12.432 8.691 1.00 . A A . 55 ASP HB2 1 1
17 21491 1 1 55 ASP HB3 H 0.699 11.170 7.539 1.00 . A A . 55 ASP HB3 1 1
17 21492 1 1 55 ASP N N 0.077 10.377 10.041 1.00 . A A . 55 ASP N 1 1
17 21493 1 1 55 ASP O O -1.712 9.648 7.840 1.00 . A A . 55 ASP O 1 1
17 21494 1 1 55 ASP OD1 O -0.537 14.140 7.758 1.00 . A A . 55 ASP OD1 1 1
17 21495 1 1 55 ASP OD2 O -0.775 12.652 6.167 1.00 . A A . 55 ASP OD2 1 1
17 21496 1 1 56 HIS C C -4.156 10.596 6.508 1.00 . A A . 56 HIS C 1 1
17 21497 1 1 56 HIS CA C -4.250 10.785 8.032 1.00 . A A . 56 HIS CA 1 1
17 21498 1 1 56 HIS CB C -5.429 11.701 8.374 1.00 . A A . 56 HIS CB 1 1
17 21499 1 1 56 HIS CD2 C -7.270 9.942 7.828 1.00 . A A . 56 HIS CD2 1 1
17 21500 1 1 56 HIS CE1 C -8.796 11.302 7.050 1.00 . A A . 56 HIS CE1 1 1
17 21501 1 1 56 HIS CG C -6.760 11.197 7.884 1.00 . A A . 56 HIS CG 1 1
17 21502 1 1 56 HIS H H -3.042 12.175 9.087 1.00 . A A . 56 HIS H 1 1
17 21503 1 1 56 HIS HA H -4.421 9.818 8.488 1.00 . A A . 56 HIS HA 1 1
17 21504 1 1 56 HIS HB2 H -5.491 11.808 9.448 1.00 . A A . 56 HIS HB2 1 1
17 21505 1 1 56 HIS HB3 H -5.256 12.673 7.933 1.00 . A A . 56 HIS HB3 1 1
17 21506 1 1 56 HIS HD1 H -7.688 13.004 7.303 1.00 . A A . 56 HIS HD1 1 1
17 21507 1 1 56 HIS HD2 H -6.771 9.034 8.135 1.00 . A A . 56 HIS HD2 1 1
17 21508 1 1 56 HIS HE1 H -9.715 11.683 6.632 1.00 . A A . 56 HIS HE1 1 1
17 21509 1 1 56 HIS HE2 H -9.056 9.278 6.958 1.00 . A A . 56 HIS HE2 1 1
17 21510 1 1 56 HIS N N -3.012 11.322 8.602 1.00 . A A . 56 HIS N 1 1
17 21511 1 1 56 HIS ND1 N -7.746 12.024 7.388 1.00 . A A . 56 HIS ND1 1 1
17 21512 1 1 56 HIS NE2 N -8.535 10.036 7.305 1.00 . A A . 56 HIS NE2 1 1
17 21513 1 1 56 HIS O O -4.620 9.589 5.981 1.00 . A A . 56 HIS O 1 1
17 21514 1 1 57 GLN C C -2.568 10.329 3.876 1.00 . A A . 57 GLN C 1 1
17 21515 1 1 57 GLN CA C -3.461 11.492 4.335 1.00 . A A . 57 GLN CA 1 1
17 21516 1 1 57 GLN CB C -2.942 12.820 3.766 1.00 . A A . 57 GLN CB 1 1
17 21517 1 1 57 GLN CD C -5.249 13.818 3.440 1.00 . A A . 57 GLN CD 1 1
17 21518 1 1 57 GLN CG C -3.862 14.008 4.033 1.00 . A A . 57 GLN CG 1 1
17 21519 1 1 57 GLN H H -3.154 12.319 6.275 1.00 . A A . 57 GLN H 1 1
17 21520 1 1 57 GLN HA H -4.461 11.321 3.956 1.00 . A A . 57 GLN HA 1 1
17 21521 1 1 57 GLN HB2 H -1.978 13.035 4.204 1.00 . A A . 57 GLN HB2 1 1
17 21522 1 1 57 GLN HB3 H -2.823 12.720 2.695 1.00 . A A . 57 GLN HB3 1 1
17 21523 1 1 57 GLN HE21 H -4.662 14.623 1.731 1.00 . A A . 57 GLN HE21 1 1
17 21524 1 1 57 GLN HE22 H -6.308 14.112 1.800 1.00 . A A . 57 GLN HE22 1 1
17 21525 1 1 57 GLN HG2 H -3.959 14.144 5.101 1.00 . A A . 57 GLN HG2 1 1
17 21526 1 1 57 GLN HG3 H -3.420 14.894 3.600 1.00 . A A . 57 GLN HG3 1 1
17 21527 1 1 57 GLN N N -3.556 11.557 5.803 1.00 . A A . 57 GLN N 1 1
17 21528 1 1 57 GLN NE2 N -5.423 14.224 2.202 1.00 . A A . 57 GLN NE2 1 1
17 21529 1 1 57 GLN O O -2.864 9.659 2.879 1.00 . A A . 57 GLN O 1 1
17 21530 1 1 57 GLN OE1 O -6.155 13.303 4.089 1.00 . A A . 57 GLN OE1 1 1
17 21531 1 1 58 LEU C C -1.384 7.624 4.498 1.00 . A A . 58 LEU C 1 1
17 21532 1 1 58 LEU CA C -0.610 8.939 4.333 1.00 . A A . 58 LEU CA 1 1
17 21533 1 1 58 LEU CB C 0.612 8.948 5.264 1.00 . A A . 58 LEU CB 1 1
17 21534 1 1 58 LEU CD1 C 2.735 10.050 6.065 1.00 . A A . 58 LEU CD1 1 1
17 21535 1 1 58 LEU CD2 C 1.946 10.430 3.707 1.00 . A A . 58 LEU CD2 1 1
17 21536 1 1 58 LEU CG C 1.516 10.189 5.155 1.00 . A A . 58 LEU CG 1 1
17 21537 1 1 58 LEU H H -1.252 10.704 5.339 1.00 . A A . 58 LEU H 1 1
17 21538 1 1 58 LEU HA H -0.271 9.018 3.309 1.00 . A A . 58 LEU HA 1 1
17 21539 1 1 58 LEU HB2 H 0.260 8.870 6.286 1.00 . A A . 58 LEU HB2 1 1
17 21540 1 1 58 LEU HB3 H 1.210 8.075 5.043 1.00 . A A . 58 LEU HB3 1 1
17 21541 1 1 58 LEU HD11 H 2.410 9.933 7.090 1.00 . A A . 58 LEU HD11 1 1
17 21542 1 1 58 LEU HD12 H 3.349 10.936 5.984 1.00 . A A . 58 LEU HD12 1 1
17 21543 1 1 58 LEU HD13 H 3.312 9.187 5.769 1.00 . A A . 58 LEU HD13 1 1
17 21544 1 1 58 LEU HD21 H 2.517 9.584 3.353 1.00 . A A . 58 LEU HD21 1 1
17 21545 1 1 58 LEU HD22 H 2.554 11.321 3.653 1.00 . A A . 58 LEU HD22 1 1
17 21546 1 1 58 LEU HD23 H 1.070 10.556 3.086 1.00 . A A . 58 LEU HD23 1 1
17 21547 1 1 58 LEU HG H 0.959 11.058 5.484 1.00 . A A . 58 LEU HG 1 1
17 21548 1 1 58 LEU N N -1.480 10.089 4.607 1.00 . A A . 58 LEU N 1 1
17 21549 1 1 58 LEU O O -1.264 6.706 3.681 1.00 . A A . 58 LEU O 1 1
17 21550 1 1 59 ILE C C -4.093 6.217 4.696 1.00 . A A . 59 ILE C 1 1
17 21551 1 1 59 ILE CA C -3.038 6.379 5.806 1.00 . A A . 59 ILE CA 1 1
17 21552 1 1 59 ILE CB C -3.745 6.483 7.186 1.00 . A A . 59 ILE CB 1 1
17 21553 1 1 59 ILE CD1 C -3.288 6.754 9.694 1.00 . A A . 59 ILE CD1 1 1
17 21554 1 1 59 ILE CG1 C -2.699 6.586 8.308 1.00 . A A . 59 ILE CG1 1 1
17 21555 1 1 59 ILE CG2 C -4.669 5.285 7.416 1.00 . A A . 59 ILE CG2 1 1
17 21556 1 1 59 ILE H H -2.191 8.288 6.205 1.00 . A A . 59 ILE H 1 1
17 21557 1 1 59 ILE HA H -2.406 5.501 5.816 1.00 . A A . 59 ILE HA 1 1
17 21558 1 1 59 ILE HB H -4.351 7.380 7.186 1.00 . A A . 59 ILE HB 1 1
17 21559 1 1 59 ILE HD11 H -2.487 6.822 10.417 1.00 . A A . 59 ILE HD11 1 1
17 21560 1 1 59 ILE HD12 H -3.913 5.905 9.929 1.00 . A A . 59 ILE HD12 1 1
17 21561 1 1 59 ILE HD13 H -3.881 7.657 9.727 1.00 . A A . 59 ILE HD13 1 1
17 21562 1 1 59 ILE HG12 H -2.098 5.688 8.314 1.00 . A A . 59 ILE HG12 1 1
17 21563 1 1 59 ILE HG13 H -2.059 7.435 8.115 1.00 . A A . 59 ILE HG13 1 1
17 21564 1 1 59 ILE HG21 H -4.088 4.373 7.408 1.00 . A A . 59 ILE HG21 1 1
17 21565 1 1 59 ILE HG22 H -5.410 5.243 6.632 1.00 . A A . 59 ILE HG22 1 1
17 21566 1 1 59 ILE HG23 H -5.163 5.388 8.370 1.00 . A A . 59 ILE HG23 1 1
17 21567 1 1 59 ILE N N -2.183 7.544 5.560 1.00 . A A . 59 ILE N 1 1
17 21568 1 1 59 ILE O O -4.284 5.119 4.168 1.00 . A A . 59 ILE O 1 1
17 21569 1 1 60 GLU C C -5.193 6.722 1.971 1.00 . A A . 60 GLU C 1 1
17 21570 1 1 60 GLU CA C -5.761 7.330 3.260 1.00 . A A . 60 GLU CA 1 1
17 21571 1 1 60 GLU CB C -6.228 8.769 2.979 1.00 . A A . 60 GLU CB 1 1
17 21572 1 1 60 GLU CD C -8.393 8.684 4.292 1.00 . A A . 60 GLU CD 1 1
17 21573 1 1 60 GLU CG C -7.063 9.391 4.093 1.00 . A A . 60 GLU CG 1 1
17 21574 1 1 60 GLU H H -4.581 8.153 4.825 1.00 . A A . 60 GLU H 1 1
17 21575 1 1 60 GLU HA H -6.609 6.742 3.582 1.00 . A A . 60 GLU HA 1 1
17 21576 1 1 60 GLU HB2 H -5.358 9.391 2.824 1.00 . A A . 60 GLU HB2 1 1
17 21577 1 1 60 GLU HB3 H -6.821 8.771 2.073 1.00 . A A . 60 GLU HB3 1 1
17 21578 1 1 60 GLU HG2 H -6.502 9.345 5.016 1.00 . A A . 60 GLU HG2 1 1
17 21579 1 1 60 GLU HG3 H -7.254 10.426 3.845 1.00 . A A . 60 GLU HG3 1 1
17 21580 1 1 60 GLU N N -4.762 7.320 4.343 1.00 . A A . 60 GLU N 1 1
17 21581 1 1 60 GLU O O -5.771 5.799 1.391 1.00 . A A . 60 GLU O 1 1
17 21582 1 1 60 GLU OE1 O -9.276 8.828 3.419 1.00 . A A . 60 GLU OE1 1 1
17 21583 1 1 60 GLU OE2 O -8.562 7.989 5.318 1.00 . A A . 60 GLU OE2 1 1
17 21584 1 1 61 THR C C -3.065 5.268 0.419 1.00 . A A . 61 THR C 1 1
17 21585 1 1 61 THR CA C -3.371 6.770 0.331 1.00 . A A . 61 THR CA 1 1
17 21586 1 1 61 THR CB C -2.040 7.531 0.105 1.00 . A A . 61 THR CB 1 1
17 21587 1 1 61 THR CG2 C -1.357 7.086 -1.186 1.00 . A A . 61 THR CG2 1 1
17 21588 1 1 61 THR H H -3.655 7.994 2.040 1.00 . A A . 61 THR H 1 1
17 21589 1 1 61 THR HA H -4.017 6.955 -0.516 1.00 . A A . 61 THR HA 1 1
17 21590 1 1 61 THR HB H -1.377 7.322 0.936 1.00 . A A . 61 THR HB 1 1
17 21591 1 1 61 THR HG1 H -2.374 9.293 0.944 1.00 . A A . 61 THR HG1 1 1
17 21592 1 1 61 THR HG21 H -1.176 6.021 -1.150 1.00 . A A . 61 THR HG21 1 1
17 21593 1 1 61 THR HG22 H -0.417 7.607 -1.294 1.00 . A A . 61 THR HG22 1 1
17 21594 1 1 61 THR HG23 H -1.993 7.314 -2.029 1.00 . A A . 61 THR HG23 1 1
17 21595 1 1 61 THR N N -4.052 7.252 1.537 1.00 . A A . 61 THR N 1 1
17 21596 1 1 61 THR O O -3.371 4.500 -0.497 1.00 . A A . 61 THR O 1 1
17 21597 1 1 61 THR OG1 O -2.281 8.946 0.050 1.00 . A A . 61 THR OG1 1 1
17 21598 1 1 62 THR C C -3.182 2.464 1.753 1.00 . A A . 62 THR C 1 1
17 21599 1 1 62 THR CA C -2.022 3.474 1.730 1.00 . A A . 62 THR CA 1 1
17 21600 1 1 62 THR CB C -1.202 3.319 3.035 1.00 . A A . 62 THR CB 1 1
17 21601 1 1 62 THR CG2 C -0.708 1.885 3.205 1.00 . A A . 62 THR CG2 1 1
17 21602 1 1 62 THR H H -2.326 5.510 2.258 1.00 . A A . 62 THR H 1 1
17 21603 1 1 62 THR HA H -1.371 3.228 0.902 1.00 . A A . 62 THR HA 1 1
17 21604 1 1 62 THR HB H -1.835 3.570 3.877 1.00 . A A . 62 THR HB 1 1
17 21605 1 1 62 THR HG1 H -0.317 5.040 3.449 1.00 . A A . 62 THR HG1 1 1
17 21606 1 1 62 THR HG21 H -1.551 1.209 3.219 1.00 . A A . 62 THR HG21 1 1
17 21607 1 1 62 THR HG22 H -0.165 1.798 4.134 1.00 . A A . 62 THR HG22 1 1
17 21608 1 1 62 THR HG23 H -0.055 1.628 2.384 1.00 . A A . 62 THR HG23 1 1
17 21609 1 1 62 THR N N -2.473 4.860 1.539 1.00 . A A . 62 THR N 1 1
17 21610 1 1 62 THR O O -3.220 1.546 0.934 1.00 . A A . 62 THR O 1 1
17 21611 1 1 62 THR OG1 O -0.079 4.212 3.020 1.00 . A A . 62 THR OG1 1 1
17 21612 1 1 63 ASN C C -6.001 1.398 1.596 1.00 . A A . 63 ASN C 1 1
17 21613 1 1 63 ASN CA C -5.196 1.637 2.886 1.00 . A A . 63 ASN CA 1 1
17 21614 1 1 63 ASN CB C -6.135 2.054 4.035 1.00 . A A . 63 ASN CB 1 1
17 21615 1 1 63 ASN CG C -7.199 3.062 3.620 1.00 . A A . 63 ASN CG 1 1
17 21616 1 1 63 ASN H H -4.117 3.444 3.236 1.00 . A A . 63 ASN H 1 1
17 21617 1 1 63 ASN HA H -4.714 0.707 3.159 1.00 . A A . 63 ASN HA 1 1
17 21618 1 1 63 ASN HB2 H -6.636 1.176 4.415 1.00 . A A . 63 ASN HB2 1 1
17 21619 1 1 63 ASN HB3 H -5.543 2.491 4.830 1.00 . A A . 63 ASN HB3 1 1
17 21620 1 1 63 ASN HD21 H -6.025 4.579 4.082 1.00 . A A . 63 ASN HD21 1 1
17 21621 1 1 63 ASN HD22 H -7.581 4.992 3.461 1.00 . A A . 63 ASN HD22 1 1
17 21622 1 1 63 ASN N N -4.129 2.635 2.683 1.00 . A A . 63 ASN N 1 1
17 21623 1 1 63 ASN ND2 N -6.903 4.337 3.735 1.00 . A A . 63 ASN ND2 1 1
17 21624 1 1 63 ASN O O -6.380 0.269 1.282 1.00 . A A . 63 ASN O 1 1
17 21625 1 1 63 ASN OD1 O -8.291 2.693 3.210 1.00 . A A . 63 ASN OD1 1 1
17 21626 1 1 64 ARG C C -6.222 1.663 -1.496 1.00 . A A . 64 ARG C 1 1
17 21627 1 1 64 ARG CA C -7.010 2.392 -0.395 1.00 . A A . 64 ARG CA 1 1
17 21628 1 1 64 ARG CB C -7.402 3.806 -0.839 1.00 . A A . 64 ARG CB 1 1
17 21629 1 1 64 ARG CD C -9.064 5.255 -2.037 1.00 . A A . 64 ARG CD 1 1
17 21630 1 1 64 ARG CG C -8.473 3.855 -1.925 1.00 . A A . 64 ARG CG 1 1
17 21631 1 1 64 ARG CZ C -9.643 6.981 -0.389 1.00 . A A . 64 ARG CZ 1 1
17 21632 1 1 64 ARG H H -5.891 3.343 1.139 1.00 . A A . 64 ARG H 1 1
17 21633 1 1 64 ARG HA H -7.910 1.831 -0.186 1.00 . A A . 64 ARG HA 1 1
17 21634 1 1 64 ARG HB2 H -7.774 4.343 0.023 1.00 . A A . 64 ARG HB2 1 1
17 21635 1 1 64 ARG HB3 H -6.522 4.313 -1.208 1.00 . A A . 64 ARG HB3 1 1
17 21636 1 1 64 ARG HD2 H -8.294 5.931 -2.386 1.00 . A A . 64 ARG HD2 1 1
17 21637 1 1 64 ARG HD3 H -9.875 5.235 -2.749 1.00 . A A . 64 ARG HD3 1 1
17 21638 1 1 64 ARG HE H -9.853 5.049 -0.098 1.00 . A A . 64 ARG HE 1 1
17 21639 1 1 64 ARG HG2 H -8.029 3.582 -2.874 1.00 . A A . 64 ARG HG2 1 1
17 21640 1 1 64 ARG HG3 H -9.260 3.156 -1.678 1.00 . A A . 64 ARG HG3 1 1
17 21641 1 1 64 ARG HH11 H -8.997 7.703 -2.128 1.00 . A A . 64 ARG HH11 1 1
17 21642 1 1 64 ARG HH12 H -9.380 8.877 -0.919 1.00 . A A . 64 ARG HH12 1 1
17 21643 1 1 64 ARG HH21 H -10.320 6.580 1.438 1.00 . A A . 64 ARG HH21 1 1
17 21644 1 1 64 ARG HH22 H -10.103 8.254 1.064 1.00 . A A . 64 ARG HH22 1 1
17 21645 1 1 64 ARG N N -6.238 2.471 0.845 1.00 . A A . 64 ARG N 1 1
17 21646 1 1 64 ARG NE N -9.570 5.725 -0.744 1.00 . A A . 64 ARG NE 1 1
17 21647 1 1 64 ARG NH1 N -9.314 7.924 -1.209 1.00 . A A . 64 ARG NH1 1 1
17 21648 1 1 64 ARG NH2 N -10.056 7.296 0.794 1.00 . A A . 64 ARG NH2 1 1
17 21649 1 1 64 ARG O O -6.784 0.871 -2.255 1.00 . A A . 64 ARG O 1 1
17 21650 1 1 65 ALA C C -3.970 -0.282 -2.184 1.00 . A A . 65 ALA C 1 1
17 21651 1 1 65 ALA CA C -4.033 1.222 -2.504 1.00 . A A . 65 ALA CA 1 1
17 21652 1 1 65 ALA CB C -2.639 1.832 -2.461 1.00 . A A . 65 ALA CB 1 1
17 21653 1 1 65 ALA H H -4.536 2.608 -0.973 1.00 . A A . 65 ALA H 1 1
17 21654 1 1 65 ALA HA H -4.430 1.353 -3.501 1.00 . A A . 65 ALA HA 1 1
17 21655 1 1 65 ALA HB1 H -2.702 2.886 -2.683 1.00 . A A . 65 ALA HB1 1 1
17 21656 1 1 65 ALA HB2 H -2.009 1.346 -3.193 1.00 . A A . 65 ALA HB2 1 1
17 21657 1 1 65 ALA HB3 H -2.216 1.697 -1.475 1.00 . A A . 65 ALA HB3 1 1
17 21658 1 1 65 ALA N N -4.918 1.924 -1.565 1.00 . A A . 65 ALA N 1 1
17 21659 1 1 65 ALA O O -4.008 -1.128 -3.083 1.00 . A A . 65 ALA O 1 1
17 21660 1 1 66 ILE C C -5.222 -2.675 -0.818 1.00 . A A . 66 ILE C 1 1
17 21661 1 1 66 ILE CA C -3.902 -1.991 -0.426 1.00 . A A . 66 ILE CA 1 1
17 21662 1 1 66 ILE CB C -3.717 -2.070 1.115 1.00 . A A . 66 ILE CB 1 1
17 21663 1 1 66 ILE CD1 C -1.162 -2.191 0.914 1.00 . A A . 66 ILE CD1 1 1
17 21664 1 1 66 ILE CG1 C -2.354 -1.483 1.530 1.00 . A A . 66 ILE CG1 1 1
17 21665 1 1 66 ILE CG2 C -3.852 -3.511 1.611 1.00 . A A . 66 ILE CG2 1 1
17 21666 1 1 66 ILE H H -3.771 0.120 -0.236 1.00 . A A . 66 ILE H 1 1
17 21667 1 1 66 ILE HA H -3.082 -2.519 -0.895 1.00 . A A . 66 ILE HA 1 1
17 21668 1 1 66 ILE HB H -4.502 -1.487 1.576 1.00 . A A . 66 ILE HB 1 1
17 21669 1 1 66 ILE HD11 H -0.249 -1.722 1.254 1.00 . A A . 66 ILE HD11 1 1
17 21670 1 1 66 ILE HD12 H -1.218 -2.123 -0.163 1.00 . A A . 66 ILE HD12 1 1
17 21671 1 1 66 ILE HD13 H -1.166 -3.228 1.210 1.00 . A A . 66 ILE HD13 1 1
17 21672 1 1 66 ILE HG12 H -2.311 -0.447 1.230 1.00 . A A . 66 ILE HG12 1 1
17 21673 1 1 66 ILE HG13 H -2.255 -1.543 2.605 1.00 . A A . 66 ILE HG13 1 1
17 21674 1 1 66 ILE HG21 H -4.829 -3.894 1.349 1.00 . A A . 66 ILE HG21 1 1
17 21675 1 1 66 ILE HG22 H -3.735 -3.537 2.686 1.00 . A A . 66 ILE HG22 1 1
17 21676 1 1 66 ILE HG23 H -3.091 -4.125 1.153 1.00 . A A . 66 ILE HG23 1 1
17 21677 1 1 66 ILE N N -3.872 -0.601 -0.893 1.00 . A A . 66 ILE N 1 1
17 21678 1 1 66 ILE O O -5.221 -3.787 -1.348 1.00 . A A . 66 ILE O 1 1
17 21679 1 1 67 SER C C -7.690 -2.937 -2.417 1.00 . A A . 67 SER C 1 1
17 21680 1 1 67 SER CA C -7.672 -2.492 -0.949 1.00 . A A . 67 SER CA 1 1
17 21681 1 1 67 SER CB C -8.736 -1.404 -0.727 1.00 . A A . 67 SER CB 1 1
17 21682 1 1 67 SER H H -6.275 -1.131 -0.098 1.00 . A A . 67 SER H 1 1
17 21683 1 1 67 SER HA H -7.903 -3.344 -0.324 1.00 . A A . 67 SER HA 1 1
17 21684 1 1 67 SER HB2 H -8.840 -1.218 0.332 1.00 . A A . 67 SER HB2 1 1
17 21685 1 1 67 SER HB3 H -8.426 -0.494 -1.220 1.00 . A A . 67 SER HB3 1 1
17 21686 1 1 67 SER HG H -10.308 -2.588 -0.785 1.00 . A A . 67 SER HG 1 1
17 21687 1 1 67 SER N N -6.342 -1.994 -0.561 1.00 . A A . 67 SER N 1 1
17 21688 1 1 67 SER O O -8.152 -4.033 -2.744 1.00 . A A . 67 SER O 1 1
17 21689 1 1 67 SER OG O -10.003 -1.793 -1.244 1.00 . A A . 67 SER OG 1 1
17 21690 1 1 68 LEU C C -6.225 -3.643 -4.989 1.00 . A A . 68 LEU C 1 1
17 21691 1 1 68 LEU CA C -7.081 -2.392 -4.727 1.00 . A A . 68 LEU CA 1 1
17 21692 1 1 68 LEU CB C -6.506 -1.195 -5.500 1.00 . A A . 68 LEU CB 1 1
17 21693 1 1 68 LEU CD1 C -6.625 1.237 -6.155 1.00 . A A . 68 LEU CD1 1 1
17 21694 1 1 68 LEU CD2 C -8.742 -0.095 -5.884 1.00 . A A . 68 LEU CD2 1 1
17 21695 1 1 68 LEU CG C -7.312 0.110 -5.388 1.00 . A A . 68 LEU CG 1 1
17 21696 1 1 68 LEU H H -6.821 -1.220 -2.974 1.00 . A A . 68 LEU H 1 1
17 21697 1 1 68 LEU HA H -8.085 -2.583 -5.078 1.00 . A A . 68 LEU HA 1 1
17 21698 1 1 68 LEU HB2 H -5.504 -1.007 -5.138 1.00 . A A . 68 LEU HB2 1 1
17 21699 1 1 68 LEU HB3 H -6.445 -1.464 -6.545 1.00 . A A . 68 LEU HB3 1 1
17 21700 1 1 68 LEU HD11 H -6.544 0.968 -7.200 1.00 . A A . 68 LEU HD11 1 1
17 21701 1 1 68 LEU HD12 H -5.637 1.398 -5.749 1.00 . A A . 68 LEU HD12 1 1
17 21702 1 1 68 LEU HD13 H -7.204 2.144 -6.061 1.00 . A A . 68 LEU HD13 1 1
17 21703 1 1 68 LEU HD21 H -9.221 -0.863 -5.293 1.00 . A A . 68 LEU HD21 1 1
17 21704 1 1 68 LEU HD22 H -8.725 -0.395 -6.921 1.00 . A A . 68 LEU HD22 1 1
17 21705 1 1 68 LEU HD23 H -9.294 0.830 -5.785 1.00 . A A . 68 LEU HD23 1 1
17 21706 1 1 68 LEU HG H -7.360 0.403 -4.348 1.00 . A A . 68 LEU HG 1 1
17 21707 1 1 68 LEU N N -7.163 -2.083 -3.296 1.00 . A A . 68 LEU N 1 1
17 21708 1 1 68 LEU O O -6.699 -4.620 -5.571 1.00 . A A . 68 LEU O 1 1
17 21709 1 1 69 TYR C C -4.225 -5.930 -3.871 1.00 . A A . 69 TYR C 1 1
17 21710 1 1 69 TYR CA C -4.029 -4.715 -4.797 1.00 . A A . 69 TYR CA 1 1
17 21711 1 1 69 TYR CB C -2.587 -4.193 -4.733 1.00 . A A . 69 TYR CB 1 1
17 21712 1 1 69 TYR CD1 C -2.530 -2.174 -6.260 1.00 . A A . 69 TYR CD1 1 1
17 21713 1 1 69 TYR CD2 C -1.441 -4.171 -6.983 1.00 . A A . 69 TYR CD2 1 1
17 21714 1 1 69 TYR CE1 C -2.176 -1.551 -7.440 1.00 . A A . 69 TYR CE1 1 1
17 21715 1 1 69 TYR CE2 C -1.077 -3.550 -8.162 1.00 . A A . 69 TYR CE2 1 1
17 21716 1 1 69 TYR CG C -2.169 -3.494 -6.010 1.00 . A A . 69 TYR CG 1 1
17 21717 1 1 69 TYR CZ C -1.450 -2.242 -8.388 1.00 . A A . 69 TYR CZ 1 1
17 21718 1 1 69 TYR H H -4.675 -2.850 -3.993 1.00 . A A . 69 TYR H 1 1
17 21719 1 1 69 TYR HA H -4.217 -5.048 -5.810 1.00 . A A . 69 TYR HA 1 1
17 21720 1 1 69 TYR HB2 H -2.498 -3.486 -3.919 1.00 . A A . 69 TYR HB2 1 1
17 21721 1 1 69 TYR HB3 H -1.909 -5.018 -4.565 1.00 . A A . 69 TYR HB3 1 1
17 21722 1 1 69 TYR HD1 H -3.095 -1.633 -5.514 1.00 . A A . 69 TYR HD1 1 1
17 21723 1 1 69 TYR HD2 H -1.149 -5.196 -6.804 1.00 . A A . 69 TYR HD2 1 1
17 21724 1 1 69 TYR HE1 H -2.463 -0.525 -7.615 1.00 . A A . 69 TYR HE1 1 1
17 21725 1 1 69 TYR HE2 H -0.508 -4.093 -8.903 1.00 . A A . 69 TYR HE2 1 1
17 21726 1 1 69 TYR HH H -0.733 -0.763 -9.392 1.00 . A A . 69 TYR HH 1 1
17 21727 1 1 69 TYR N N -4.974 -3.621 -4.528 1.00 . A A . 69 TYR N 1 1
17 21728 1 1 69 TYR O O -3.330 -6.766 -3.724 1.00 . A A . 69 TYR O 1 1
17 21729 1 1 69 TYR OH O -1.106 -1.630 -9.574 1.00 . A A . 69 TYR OH 1 1
17 21730 1 1 70 MET C C -7.114 -7.783 -3.180 1.00 . A A . 70 MET C 1 1
17 21731 1 1 70 MET CA C -5.819 -7.246 -2.557 1.00 . A A . 70 MET CA 1 1
17 21732 1 1 70 MET CB C -6.013 -6.987 -1.056 1.00 . A A . 70 MET CB 1 1
17 21733 1 1 70 MET CE C -4.214 -9.315 0.177 1.00 . A A . 70 MET CE 1 1
17 21734 1 1 70 MET CG C -4.726 -6.629 -0.323 1.00 . A A . 70 MET CG 1 1
17 21735 1 1 70 MET H H -5.995 -5.246 -3.252 1.00 . A A . 70 MET H 1 1
17 21736 1 1 70 MET HA H -5.042 -7.988 -2.689 1.00 . A A . 70 MET HA 1 1
17 21737 1 1 70 MET HB2 H -6.714 -6.173 -0.931 1.00 . A A . 70 MET HB2 1 1
17 21738 1 1 70 MET HB3 H -6.426 -7.876 -0.597 1.00 . A A . 70 MET HB3 1 1
17 21739 1 1 70 MET HE1 H -4.460 -9.118 1.210 1.00 . A A . 70 MET HE1 1 1
17 21740 1 1 70 MET HE2 H -3.541 -10.157 0.120 1.00 . A A . 70 MET HE2 1 1
17 21741 1 1 70 MET HE3 H -5.118 -9.539 -0.370 1.00 . A A . 70 MET HE3 1 1
17 21742 1 1 70 MET HG2 H -4.361 -5.684 -0.701 1.00 . A A . 70 MET HG2 1 1
17 21743 1 1 70 MET HG3 H -4.943 -6.532 0.732 1.00 . A A . 70 MET HG3 1 1
17 21744 1 1 70 MET N N -5.397 -6.023 -3.253 1.00 . A A . 70 MET N 1 1
17 21745 1 1 70 MET O O -7.158 -8.914 -3.670 1.00 . A A . 70 MET O 1 1
17 21746 1 1 70 MET SD S -3.428 -7.870 -0.535 1.00 . A A . 70 MET SD 1 1
17 21747 1 1 71 ALA C C -9.314 -7.717 -5.255 1.00 . A A . 71 ALA C 1 1
17 21748 1 1 71 ALA CA C -9.450 -7.323 -3.773 1.00 . A A . 71 ALA CA 1 1
17 21749 1 1 71 ALA CB C -10.448 -6.180 -3.618 1.00 . A A . 71 ALA CB 1 1
17 21750 1 1 71 ALA H H -8.056 -6.060 -2.784 1.00 . A A . 71 ALA H 1 1
17 21751 1 1 71 ALA HA H -9.828 -8.173 -3.220 1.00 . A A . 71 ALA HA 1 1
17 21752 1 1 71 ALA HB1 H -11.404 -6.476 -4.024 1.00 . A A . 71 ALA HB1 1 1
17 21753 1 1 71 ALA HB2 H -10.087 -5.312 -4.148 1.00 . A A . 71 ALA HB2 1 1
17 21754 1 1 71 ALA HB3 H -10.564 -5.938 -2.570 1.00 . A A . 71 ALA HB3 1 1
17 21755 1 1 71 ALA N N -8.156 -6.950 -3.188 1.00 . A A . 71 ALA N 1 1
17 21756 1 1 71 ALA O O -9.843 -8.744 -5.684 1.00 . A A . 71 ALA O 1 1
17 21757 1 1 72 ASN C C -7.609 -8.483 -7.661 1.00 . A A . 72 ASN C 1 1
17 21758 1 1 72 ASN CA C -8.384 -7.169 -7.457 1.00 . A A . 72 ASN CA 1 1
17 21759 1 1 72 ASN CB C -7.631 -5.999 -8.114 1.00 . A A . 72 ASN CB 1 1
17 21760 1 1 72 ASN CG C -7.397 -6.196 -9.604 1.00 . A A . 72 ASN CG 1 1
17 21761 1 1 72 ASN H H -8.205 -6.088 -5.632 1.00 . A A . 72 ASN H 1 1
17 21762 1 1 72 ASN HA H -9.356 -7.264 -7.923 1.00 . A A . 72 ASN HA 1 1
17 21763 1 1 72 ASN HB2 H -8.205 -5.094 -7.981 1.00 . A A . 72 ASN HB2 1 1
17 21764 1 1 72 ASN HB3 H -6.672 -5.882 -7.628 1.00 . A A . 72 ASN HB3 1 1
17 21765 1 1 72 ASN HD21 H -5.733 -5.122 -9.523 1.00 . A A . 72 ASN HD21 1 1
17 21766 1 1 72 ASN HD22 H -6.153 -5.748 -11.078 1.00 . A A . 72 ASN HD22 1 1
17 21767 1 1 72 ASN N N -8.599 -6.897 -6.030 1.00 . A A . 72 ASN N 1 1
17 21768 1 1 72 ASN ND2 N -6.322 -5.632 -10.120 1.00 . A A . 72 ASN ND2 1 1
17 21769 1 1 72 ASN O O -7.936 -9.278 -8.543 1.00 . A A . 72 ASN O 1 1
17 21770 1 1 72 ASN OD1 O -8.179 -6.846 -10.294 1.00 . A A . 72 ASN OD1 1 1
17 21771 1 1 73 LEU C C -6.627 -11.183 -6.647 1.00 . A A . 73 LEU C 1 1
17 21772 1 1 73 LEU CA C -5.776 -9.929 -6.907 1.00 . A A . 73 LEU CA 1 1
17 21773 1 1 73 LEU CB C -4.616 -9.857 -5.902 1.00 . A A . 73 LEU CB 1 1
17 21774 1 1 73 LEU CD1 C -3.002 -11.220 -7.287 1.00 . A A . 73 LEU CD1 1 1
17 21775 1 1 73 LEU CD2 C -2.600 -10.927 -4.824 1.00 . A A . 73 LEU CD2 1 1
17 21776 1 1 73 LEU CG C -3.658 -11.063 -5.916 1.00 . A A . 73 LEU CG 1 1
17 21777 1 1 73 LEU H H -6.385 -8.044 -6.141 1.00 . A A . 73 LEU H 1 1
17 21778 1 1 73 LEU HA H -5.368 -9.988 -7.907 1.00 . A A . 73 LEU HA 1 1
17 21779 1 1 73 LEU HB2 H -4.043 -8.965 -6.111 1.00 . A A . 73 LEU HB2 1 1
17 21780 1 1 73 LEU HB3 H -5.034 -9.770 -4.908 1.00 . A A . 73 LEU HB3 1 1
17 21781 1 1 73 LEU HD11 H -3.767 -11.357 -8.036 1.00 . A A . 73 LEU HD11 1 1
17 21782 1 1 73 LEU HD12 H -2.348 -12.081 -7.280 1.00 . A A . 73 LEU HD12 1 1
17 21783 1 1 73 LEU HD13 H -2.427 -10.333 -7.519 1.00 . A A . 73 LEU HD13 1 1
17 21784 1 1 73 LEU HD21 H -2.018 -10.031 -4.991 1.00 . A A . 73 LEU HD21 1 1
17 21785 1 1 73 LEU HD22 H -1.949 -11.788 -4.840 1.00 . A A . 73 LEU HD22 1 1
17 21786 1 1 73 LEU HD23 H -3.084 -10.864 -3.859 1.00 . A A . 73 LEU HD23 1 1
17 21787 1 1 73 LEU HG H -4.224 -11.963 -5.718 1.00 . A A . 73 LEU HG 1 1
17 21788 1 1 73 LEU N N -6.591 -8.710 -6.829 1.00 . A A . 73 LEU N 1 1
17 21789 1 1 73 LEU O O -6.674 -12.099 -7.472 1.00 . A A . 73 LEU O 1 1
17 21790 1 1 74 GLU C C -9.258 -12.549 -6.232 1.00 . A A . 74 GLU C 1 1
17 21791 1 1 74 GLU CA C -8.197 -12.323 -5.143 1.00 . A A . 74 GLU CA 1 1
17 21792 1 1 74 GLU CB C -8.886 -12.042 -3.799 1.00 . A A . 74 GLU CB 1 1
17 21793 1 1 74 GLU CD C -8.626 -11.486 -1.339 1.00 . A A . 74 GLU CD 1 1
17 21794 1 1 74 GLU CG C -7.919 -11.853 -2.636 1.00 . A A . 74 GLU CG 1 1
17 21795 1 1 74 GLU H H -7.204 -10.463 -4.868 1.00 . A A . 74 GLU H 1 1
17 21796 1 1 74 GLU HA H -7.596 -13.213 -5.051 1.00 . A A . 74 GLU HA 1 1
17 21797 1 1 74 GLU HB2 H -9.481 -11.146 -3.892 1.00 . A A . 74 GLU HB2 1 1
17 21798 1 1 74 GLU HB3 H -9.539 -12.872 -3.562 1.00 . A A . 74 GLU HB3 1 1
17 21799 1 1 74 GLU HG2 H -7.373 -12.774 -2.483 1.00 . A A . 74 GLU HG2 1 1
17 21800 1 1 74 GLU HG3 H -7.222 -11.065 -2.886 1.00 . A A . 74 GLU HG3 1 1
17 21801 1 1 74 GLU N N -7.307 -11.210 -5.498 1.00 . A A . 74 GLU N 1 1
17 21802 1 1 74 GLU O O -9.466 -13.671 -6.697 1.00 . A A . 74 GLU O 1 1
17 21803 1 1 74 GLU OE1 O -9.122 -12.398 -0.648 1.00 . A A . 74 GLU OE1 1 1
17 21804 1 1 74 GLU OE2 O -8.704 -10.284 -1.010 1.00 . A A . 74 GLU OE2 1 1
17 21805 1 1 75 HIS C C -10.391 -11.993 -9.035 1.00 . A A . 75 HIS C 1 1
17 21806 1 1 75 HIS CA C -10.953 -11.522 -7.678 1.00 . A A . 75 HIS CA 1 1
17 21807 1 1 75 HIS CB C -11.603 -10.139 -7.825 1.00 . A A . 75 HIS CB 1 1
17 21808 1 1 75 HIS CD2 C -14.080 -10.701 -8.351 1.00 . A A . 75 HIS CD2 1 1
17 21809 1 1 75 HIS CE1 C -14.263 -9.622 -10.243 1.00 . A A . 75 HIS CE1 1 1
17 21810 1 1 75 HIS CG C -12.879 -10.138 -8.613 1.00 . A A . 75 HIS CG 1 1
17 21811 1 1 75 HIS H H -9.680 -10.597 -6.250 1.00 . A A . 75 HIS H 1 1
17 21812 1 1 75 HIS HA H -11.701 -12.229 -7.347 1.00 . A A . 75 HIS HA 1 1
17 21813 1 1 75 HIS HB2 H -11.825 -9.751 -6.842 1.00 . A A . 75 HIS HB2 1 1
17 21814 1 1 75 HIS HB3 H -10.907 -9.473 -8.315 1.00 . A A . 75 HIS HB3 1 1
17 21815 1 1 75 HIS HD1 H -12.334 -8.949 -10.268 1.00 . A A . 75 HIS HD1 1 1
17 21816 1 1 75 HIS HD2 H -14.331 -11.309 -7.492 1.00 . A A . 75 HIS HD2 1 1
17 21817 1 1 75 HIS HE1 H -14.666 -9.205 -11.154 1.00 . A A . 75 HIS HE1 1 1
17 21818 1 1 75 HIS HE2 H -15.903 -10.425 -9.339 1.00 . A A . 75 HIS HE2 1 1
17 21819 1 1 75 HIS N N -9.906 -11.464 -6.650 1.00 . A A . 75 HIS N 1 1
17 21820 1 1 75 HIS ND1 N -13.029 -9.470 -9.808 1.00 . A A . 75 HIS ND1 1 1
17 21821 1 1 75 HIS NE2 N -14.923 -10.363 -9.379 1.00 . A A . 75 HIS NE2 1 1
17 21822 1 1 75 HIS O O -11.123 -12.531 -9.870 1.00 . A A . 75 HIS O 1 1
17 21823 1 1 76 HIS C C -7.913 -13.635 -10.445 1.00 . A A . 76 HIS C 1 1
17 21824 1 1 76 HIS CA C -8.423 -12.179 -10.492 1.00 . A A . 76 HIS CA 1 1
17 21825 1 1 76 HIS CB C -7.259 -11.218 -10.780 1.00 . A A . 76 HIS CB 1 1
17 21826 1 1 76 HIS CD2 C -5.315 -12.026 -12.305 1.00 . A A . 76 HIS CD2 1 1
17 21827 1 1 76 HIS CE1 C -6.235 -11.589 -14.242 1.00 . A A . 76 HIS CE1 1 1
17 21828 1 1 76 HIS CG C -6.540 -11.496 -12.065 1.00 . A A . 76 HIS CG 1 1
17 21829 1 1 76 HIS H H -8.565 -11.335 -8.546 1.00 . A A . 76 HIS H 1 1
17 21830 1 1 76 HIS HA H -9.144 -12.097 -11.291 1.00 . A A . 76 HIS HA 1 1
17 21831 1 1 76 HIS HB2 H -7.641 -10.210 -10.830 1.00 . A A . 76 HIS HB2 1 1
17 21832 1 1 76 HIS HB3 H -6.540 -11.282 -9.973 1.00 . A A . 76 HIS HB3 1 1
17 21833 1 1 76 HIS HD1 H -7.967 -10.839 -13.466 1.00 . A A . 76 HIS HD1 1 1
17 21834 1 1 76 HIS HD2 H -4.598 -12.346 -11.562 1.00 . A A . 76 HIS HD2 1 1
17 21835 1 1 76 HIS HE1 H -6.397 -11.496 -15.306 1.00 . A A . 76 HIS HE1 1 1
17 21836 1 1 76 HIS HE2 H -4.316 -12.282 -14.130 1.00 . A A . 76 HIS HE2 1 1
17 21837 1 1 76 HIS N N -9.091 -11.784 -9.243 1.00 . A A . 76 HIS N 1 1
17 21838 1 1 76 HIS ND1 N -7.084 -11.234 -13.302 1.00 . A A . 76 HIS ND1 1 1
17 21839 1 1 76 HIS NE2 N -5.156 -12.073 -13.664 1.00 . A A . 76 HIS NE2 1 1
17 21840 1 1 76 HIS O O -7.506 -14.189 -11.471 1.00 . A A . 76 HIS O 1 1
17 21841 1 1 77 HIS C C -8.248 -16.586 -10.059 1.00 . A A . 77 HIS C 1 1
17 21842 1 1 77 HIS CA C -7.493 -15.646 -9.101 1.00 . A A . 77 HIS CA 1 1
17 21843 1 1 77 HIS CB C -7.681 -16.100 -7.644 1.00 . A A . 77 HIS CB 1 1
17 21844 1 1 77 HIS CD2 C -5.931 -17.988 -7.279 1.00 . A A . 77 HIS CD2 1 1
17 21845 1 1 77 HIS CE1 C -7.319 -19.651 -6.946 1.00 . A A . 77 HIS CE1 1 1
17 21846 1 1 77 HIS CG C -7.190 -17.493 -7.375 1.00 . A A . 77 HIS CG 1 1
17 21847 1 1 77 HIS H H -8.244 -13.753 -8.472 1.00 . A A . 77 HIS H 1 1
17 21848 1 1 77 HIS HA H -6.440 -15.684 -9.344 1.00 . A A . 77 HIS HA 1 1
17 21849 1 1 77 HIS HB2 H -7.137 -15.428 -6.996 1.00 . A A . 77 HIS HB2 1 1
17 21850 1 1 77 HIS HB3 H -8.730 -16.060 -7.391 1.00 . A A . 77 HIS HB3 1 1
17 21851 1 1 77 HIS HD1 H -9.013 -18.531 -7.162 1.00 . A A . 77 HIS HD1 1 1
17 21852 1 1 77 HIS HD2 H -5.011 -17.431 -7.393 1.00 . A A . 77 HIS HD2 1 1
17 21853 1 1 77 HIS HE1 H -7.711 -20.637 -6.748 1.00 . A A . 77 HIS HE1 1 1
17 21854 1 1 77 HIS HE2 H -5.296 -19.950 -6.874 1.00 . A A . 77 HIS HE2 1 1
17 21855 1 1 77 HIS N N -7.935 -14.250 -9.261 1.00 . A A . 77 HIS N 1 1
17 21856 1 1 77 HIS ND1 N -8.033 -18.564 -7.161 1.00 . A A . 77 HIS ND1 1 1
17 21857 1 1 77 HIS NE2 N -6.045 -19.329 -7.015 1.00 . A A . 77 HIS NE2 1 1
17 21858 1 1 77 HIS O O -7.664 -17.508 -10.627 1.00 . A A . 77 HIS O 1 1
17 21859 1 1 78 HIS C C -11.712 -16.377 -11.413 1.00 . A A . 78 HIS C 1 1
17 21860 1 1 78 HIS CA C -10.377 -17.097 -11.173 1.00 . A A . 78 HIS CA 1 1
17 21861 1 1 78 HIS CB C -10.623 -18.526 -10.658 1.00 . A A . 78 HIS CB 1 1
17 21862 1 1 78 HIS CD2 C -12.830 -19.666 -11.434 1.00 . A A . 78 HIS CD2 1 1
17 21863 1 1 78 HIS CE1 C -12.076 -20.605 -13.260 1.00 . A A . 78 HIS CE1 1 1
17 21864 1 1 78 HIS CG C -11.516 -19.348 -11.544 1.00 . A A . 78 HIS CG 1 1
17 21865 1 1 78 HIS H H -9.962 -15.625 -9.696 1.00 . A A . 78 HIS H 1 1
17 21866 1 1 78 HIS HA H -9.841 -17.149 -12.110 1.00 . A A . 78 HIS HA 1 1
17 21867 1 1 78 HIS HB2 H -9.676 -19.040 -10.577 1.00 . A A . 78 HIS HB2 1 1
17 21868 1 1 78 HIS HB3 H -11.079 -18.476 -9.678 1.00 . A A . 78 HIS HB3 1 1
17 21869 1 1 78 HIS HD1 H -10.165 -19.913 -13.062 1.00 . A A . 78 HIS HD1 1 1
17 21870 1 1 78 HIS HD2 H -13.499 -19.356 -10.645 1.00 . A A . 78 HIS HD2 1 1
17 21871 1 1 78 HIS HE1 H -12.021 -21.172 -14.177 1.00 . A A . 78 HIS HE1 1 1
17 21872 1 1 78 HIS HE2 H -13.968 -20.983 -12.599 1.00 . A A . 78 HIS HE2 1 1
17 21873 1 1 78 HIS N N -9.546 -16.341 -10.225 1.00 . A A . 78 HIS N 1 1
17 21874 1 1 78 HIS ND1 N -11.078 -19.955 -12.699 1.00 . A A . 78 HIS ND1 1 1
17 21875 1 1 78 HIS NE2 N -13.150 -20.448 -12.515 1.00 . A A . 78 HIS NE2 1 1
17 21876 1 1 78 HIS O O -11.998 -15.918 -12.519 1.00 . A A . 78 HIS O 1 1
17 21877 1 1 79 HIS C C -14.457 -15.586 -9.018 1.00 . A A . 79 HIS C 1 1
17 21878 1 1 79 HIS CA C -13.809 -15.589 -10.409 1.00 . A A . 79 HIS CA 1 1
17 21879 1 1 79 HIS CB C -14.747 -16.240 -11.439 1.00 . A A . 79 HIS CB 1 1
17 21880 1 1 79 HIS CD2 C -17.281 -15.650 -11.394 1.00 . A A . 79 HIS CD2 1 1
17 21881 1 1 79 HIS CE1 C -17.182 -13.775 -12.521 1.00 . A A . 79 HIS CE1 1 1
17 21882 1 1 79 HIS CG C -15.982 -15.436 -11.718 1.00 . A A . 79 HIS CG 1 1
17 21883 1 1 79 HIS H H -12.235 -16.691 -9.512 1.00 . A A . 79 HIS H 1 1
17 21884 1 1 79 HIS HA H -13.617 -14.568 -10.704 1.00 . A A . 79 HIS HA 1 1
17 21885 1 1 79 HIS HB2 H -14.216 -16.359 -12.372 1.00 . A A . 79 HIS HB2 1 1
17 21886 1 1 79 HIS HB3 H -15.052 -17.213 -11.079 1.00 . A A . 79 HIS HB3 1 1
17 21887 1 1 79 HIS HD1 H -15.159 -13.817 -12.794 1.00 . A A . 79 HIS HD1 1 1
17 21888 1 1 79 HIS HD2 H -17.676 -16.488 -10.837 1.00 . A A . 79 HIS HD2 1 1
17 21889 1 1 79 HIS HE1 H -17.465 -12.861 -13.022 1.00 . A A . 79 HIS HE1 1 1
17 21890 1 1 79 HIS HE2 H -18.979 -14.542 -11.932 1.00 . A A . 79 HIS HE2 1 1
17 21891 1 1 79 HIS N N -12.519 -16.286 -10.359 1.00 . A A . 79 HIS N 1 1
17 21892 1 1 79 HIS ND1 N -15.959 -14.253 -12.425 1.00 . A A . 79 HIS ND1 1 1
17 21893 1 1 79 HIS NE2 N -18.001 -14.600 -11.907 1.00 . A A . 79 HIS NE2 1 1
17 21894 1 1 79 HIS O O -15.012 -16.598 -8.581 1.00 . A A . 79 HIS O 1 1
17 21895 1 1 80 HIS C C -13.989 -15.237 -5.998 1.00 . A A . 80 HIS C 1 1
17 21896 1 1 80 HIS CA C -14.816 -14.321 -6.933 1.00 . A A . 80 HIS CA 1 1
17 21897 1 1 80 HIS CB C -16.320 -14.632 -6.807 1.00 . A A . 80 HIS CB 1 1
17 21898 1 1 80 HIS CD2 C -17.633 -13.341 -4.971 1.00 . A A . 80 HIS CD2 1 1
17 21899 1 1 80 HIS CE1 C -17.284 -14.720 -3.307 1.00 . A A . 80 HIS CE1 1 1
17 21900 1 1 80 HIS CG C -16.881 -14.366 -5.441 1.00 . A A . 80 HIS CG 1 1
17 21901 1 1 80 HIS H H -13.989 -13.662 -8.782 1.00 . A A . 80 HIS H 1 1
17 21902 1 1 80 HIS HA H -14.647 -13.295 -6.639 1.00 . A A . 80 HIS HA 1 1
17 21903 1 1 80 HIS HB2 H -16.870 -14.030 -7.516 1.00 . A A . 80 HIS HB2 1 1
17 21904 1 1 80 HIS HB3 H -16.483 -15.677 -7.034 1.00 . A A . 80 HIS HB3 1 1
17 21905 1 1 80 HIS HD1 H -16.167 -16.046 -4.391 1.00 . A A . 80 HIS HD1 1 1
17 21906 1 1 80 HIS HD2 H -17.985 -12.490 -5.537 1.00 . A A . 80 HIS HD2 1 1
17 21907 1 1 80 HIS HE1 H -17.298 -15.172 -2.326 1.00 . A A . 80 HIS HE1 1 1
17 21908 1 1 80 HIS HE2 H -18.463 -13.068 -3.064 1.00 . A A . 80 HIS HE2 1 1
17 21909 1 1 80 HIS N N -14.367 -14.447 -8.333 1.00 . A A . 80 HIS N 1 1
17 21910 1 1 80 HIS ND1 N -16.683 -15.210 -4.371 1.00 . A A . 80 HIS ND1 1 1
17 21911 1 1 80 HIS NE2 N -17.867 -13.589 -3.642 1.00 . A A . 80 HIS NE2 1 1
17 21912 1 1 80 HIS O O -14.438 -16.370 -5.698 1.00 . A A . 80 HIS O 1 1
17 21913 1 1 80 HIS OXT O -12.879 -14.827 -5.599 1.00 . A A . 80 HIS OXT 1 1
18 21914 1 1 1 MET C C 18.722 -10.959 -1.803 1.00 . A A . 1 MET C 1 1
18 21915 1 1 1 MET CA C 19.674 -10.588 -0.652 1.00 . A A . 1 MET CA 1 1
18 21916 1 1 1 MET CB C 20.995 -10.038 -1.219 1.00 . A A . 1 MET CB 1 1
18 21917 1 1 1 MET CE C 24.108 -10.331 -1.800 1.00 . A A . 1 MET CE 1 1
18 21918 1 1 1 MET CG C 21.991 -9.591 -0.155 1.00 . A A . 1 MET CG 1 1
18 21919 1 1 1 MET H1 H 20.539 -11.485 1.031 1.00 . A A . 1 MET H1 1 1
18 21920 1 1 1 MET H2 H 20.425 -12.510 -0.309 1.00 . A A . 1 MET H2 1 1
18 21921 1 1 1 MET H3 H 19.042 -12.145 0.594 1.00 . A A . 1 MET H3 1 1
18 21922 1 1 1 MET HA H 19.204 -9.822 -0.051 1.00 . A A . 1 MET HA 1 1
18 21923 1 1 1 MET HB2 H 21.464 -10.806 -1.816 1.00 . A A . 1 MET HB2 1 1
18 21924 1 1 1 MET HB3 H 20.776 -9.188 -1.852 1.00 . A A . 1 MET HB3 1 1
18 21925 1 1 1 MET HE1 H 23.398 -10.577 -2.575 1.00 . A A . 1 MET HE1 1 1
18 21926 1 1 1 MET HE2 H 24.230 -11.178 -1.141 1.00 . A A . 1 MET HE2 1 1
18 21927 1 1 1 MET HE3 H 25.059 -10.086 -2.248 1.00 . A A . 1 MET HE3 1 1
18 21928 1 1 1 MET HG2 H 21.529 -8.825 0.451 1.00 . A A . 1 MET HG2 1 1
18 21929 1 1 1 MET HG3 H 22.240 -10.438 0.467 1.00 . A A . 1 MET HG3 1 1
18 21930 1 1 1 MET N N 19.938 -11.762 0.226 1.00 . A A . 1 MET N 1 1
18 21931 1 1 1 MET O O 19.165 -11.312 -2.897 1.00 . A A . 1 MET O 1 1
18 21932 1 1 1 MET SD S 23.512 -8.923 -0.863 1.00 . A A . 1 MET SD 1 1
18 21933 1 1 2 ALA C C 14.977 -11.018 -1.998 1.00 . A A . 2 ALA C 1 1
18 21934 1 1 2 ALA CA C 16.396 -11.253 -2.541 1.00 . A A . 2 ALA CA 1 1
18 21935 1 1 2 ALA CB C 16.562 -12.716 -2.966 1.00 . A A . 2 ALA CB 1 1
18 21936 1 1 2 ALA H H 17.122 -10.577 -0.656 1.00 . A A . 2 ALA H 1 1
18 21937 1 1 2 ALA HA H 16.546 -10.628 -3.411 1.00 . A A . 2 ALA HA 1 1
18 21938 1 1 2 ALA HB1 H 16.410 -13.362 -2.113 1.00 . A A . 2 ALA HB1 1 1
18 21939 1 1 2 ALA HB2 H 17.558 -12.867 -3.358 1.00 . A A . 2 ALA HB2 1 1
18 21940 1 1 2 ALA HB3 H 15.837 -12.954 -3.732 1.00 . A A . 2 ALA HB3 1 1
18 21941 1 1 2 ALA N N 17.415 -10.889 -1.543 1.00 . A A . 2 ALA N 1 1
18 21942 1 1 2 ALA O O 14.798 -10.445 -0.923 1.00 . A A . 2 ALA O 1 1
18 21943 1 1 3 GLY C C 11.860 -10.107 -2.720 1.00 . A A . 3 GLY C 1 1
18 21944 1 1 3 GLY CA C 12.586 -11.375 -2.291 1.00 . A A . 3 GLY CA 1 1
18 21945 1 1 3 GLY H H 14.165 -11.841 -3.634 1.00 . A A . 3 GLY H 1 1
18 21946 1 1 3 GLY HA2 H 12.047 -12.224 -2.684 1.00 . A A . 3 GLY HA2 1 1
18 21947 1 1 3 GLY HA3 H 12.574 -11.431 -1.211 1.00 . A A . 3 GLY HA3 1 1
18 21948 1 1 3 GLY N N 13.970 -11.455 -2.752 1.00 . A A . 3 GLY N 1 1
18 21949 1 1 3 GLY O O 10.883 -10.173 -3.466 1.00 . A A . 3 GLY O 1 1
18 21950 1 1 4 ASP C C 11.575 -7.269 -3.969 1.00 . A A . 4 ASP C 1 1
18 21951 1 1 4 ASP CA C 11.662 -7.672 -2.480 1.00 . A A . 4 ASP CA 1 1
18 21952 1 1 4 ASP CB C 12.360 -6.560 -1.690 1.00 . A A . 4 ASP CB 1 1
18 21953 1 1 4 ASP CG C 11.766 -5.191 -1.980 1.00 . A A . 4 ASP CG 1 1
18 21954 1 1 4 ASP H H 13.175 -8.967 -1.740 1.00 . A A . 4 ASP H 1 1
18 21955 1 1 4 ASP HA H 10.658 -7.777 -2.097 1.00 . A A . 4 ASP HA 1 1
18 21956 1 1 4 ASP HB2 H 12.258 -6.760 -0.633 1.00 . A A . 4 ASP HB2 1 1
18 21957 1 1 4 ASP HB3 H 13.410 -6.546 -1.950 1.00 . A A . 4 ASP HB3 1 1
18 21958 1 1 4 ASP N N 12.342 -8.956 -2.256 1.00 . A A . 4 ASP N 1 1
18 21959 1 1 4 ASP O O 12.591 -6.993 -4.616 1.00 . A A . 4 ASP O 1 1
18 21960 1 1 4 ASP OD1 O 10.527 -5.049 -1.915 1.00 . A A . 4 ASP OD1 1 1
18 21961 1 1 4 ASP OD2 O 12.534 -4.257 -2.293 1.00 . A A . 4 ASP OD2 1 1
18 21962 1 1 5 PRO C C 9.428 -5.275 -5.767 1.00 . A A . 5 PRO C 1 1
18 21963 1 1 5 PRO CA C 10.075 -6.676 -5.848 1.00 . A A . 5 PRO CA 1 1
18 21964 1 1 5 PRO CB C 9.078 -7.697 -6.402 1.00 . A A . 5 PRO CB 1 1
18 21965 1 1 5 PRO CD C 9.119 -7.810 -3.964 1.00 . A A . 5 PRO CD 1 1
18 21966 1 1 5 PRO CG C 8.309 -8.179 -5.198 1.00 . A A . 5 PRO CG 1 1
18 21967 1 1 5 PRO HA H 10.957 -6.644 -6.470 1.00 . A A . 5 PRO HA 1 1
18 21968 1 1 5 PRO HB2 H 8.431 -7.220 -7.125 1.00 . A A . 5 PRO HB2 1 1
18 21969 1 1 5 PRO HB3 H 9.613 -8.507 -6.875 1.00 . A A . 5 PRO HB3 1 1
18 21970 1 1 5 PRO HD2 H 8.594 -7.076 -3.369 1.00 . A A . 5 PRO HD2 1 1
18 21971 1 1 5 PRO HD3 H 9.335 -8.690 -3.374 1.00 . A A . 5 PRO HD3 1 1
18 21972 1 1 5 PRO HG2 H 7.344 -7.694 -5.166 1.00 . A A . 5 PRO HG2 1 1
18 21973 1 1 5 PRO HG3 H 8.181 -9.252 -5.253 1.00 . A A . 5 PRO HG3 1 1
18 21974 1 1 5 PRO N N 10.348 -7.240 -4.531 1.00 . A A . 5 PRO N 1 1
18 21975 1 1 5 PRO O O 8.960 -4.738 -6.775 1.00 . A A . 5 PRO O 1 1
18 21976 1 1 6 MET C C 7.254 -3.439 -4.669 1.00 . A A . 6 MET C 1 1
18 21977 1 1 6 MET CA C 8.749 -3.406 -4.299 1.00 . A A . 6 MET CA 1 1
18 21978 1 1 6 MET CB C 9.472 -2.274 -5.051 1.00 . A A . 6 MET CB 1 1
18 21979 1 1 6 MET CE C 10.185 -1.772 -1.790 1.00 . A A . 6 MET CE 1 1
18 21980 1 1 6 MET CG C 10.867 -1.948 -4.516 1.00 . A A . 6 MET CG 1 1
18 21981 1 1 6 MET H H 9.857 -5.153 -3.808 1.00 . A A . 6 MET H 1 1
18 21982 1 1 6 MET HA H 8.823 -3.215 -3.239 1.00 . A A . 6 MET HA 1 1
18 21983 1 1 6 MET HB2 H 9.567 -2.557 -6.091 1.00 . A A . 6 MET HB2 1 1
18 21984 1 1 6 MET HB3 H 8.872 -1.378 -4.990 1.00 . A A . 6 MET HB3 1 1
18 21985 1 1 6 MET HE1 H 9.174 -2.068 -2.028 1.00 . A A . 6 MET HE1 1 1
18 21986 1 1 6 MET HE2 H 10.184 -1.191 -0.879 1.00 . A A . 6 MET HE2 1 1
18 21987 1 1 6 MET HE3 H 10.794 -2.654 -1.656 1.00 . A A . 6 MET HE3 1 1
18 21988 1 1 6 MET HG2 H 11.336 -2.867 -4.188 1.00 . A A . 6 MET HG2 1 1
18 21989 1 1 6 MET HG3 H 11.452 -1.522 -5.318 1.00 . A A . 6 MET HG3 1 1
18 21990 1 1 6 MET N N 9.406 -4.698 -4.555 1.00 . A A . 6 MET N 1 1
18 21991 1 1 6 MET O O 6.776 -2.607 -5.437 1.00 . A A . 6 MET O 1 1
18 21992 1 1 6 MET SD S 10.852 -0.778 -3.128 1.00 . A A . 6 MET SD 1 1
18 21993 1 1 7 THR C C 4.277 -3.283 -4.127 1.00 . A A . 7 THR C 1 1
18 21994 1 1 7 THR CA C 5.084 -4.566 -4.382 1.00 . A A . 7 THR CA 1 1
18 21995 1 1 7 THR CB C 4.469 -5.709 -3.535 1.00 . A A . 7 THR CB 1 1
18 21996 1 1 7 THR CG2 C 5.128 -7.046 -3.858 1.00 . A A . 7 THR CG2 1 1
18 21997 1 1 7 THR H H 6.950 -4.989 -3.443 1.00 . A A . 7 THR H 1 1
18 21998 1 1 7 THR HA H 4.990 -4.833 -5.427 1.00 . A A . 7 THR HA 1 1
18 21999 1 1 7 THR HB H 3.415 -5.781 -3.765 1.00 . A A . 7 THR HB 1 1
18 22000 1 1 7 THR HG1 H 4.847 -6.233 -1.662 1.00 . A A . 7 THR HG1 1 1
18 22001 1 1 7 THR HG21 H 6.189 -6.984 -3.656 1.00 . A A . 7 THR HG21 1 1
18 22002 1 1 7 THR HG22 H 4.974 -7.283 -4.901 1.00 . A A . 7 THR HG22 1 1
18 22003 1 1 7 THR HG23 H 4.693 -7.822 -3.245 1.00 . A A . 7 THR HG23 1 1
18 22004 1 1 7 THR N N 6.519 -4.389 -4.089 1.00 . A A . 7 THR N 1 1
18 22005 1 1 7 THR O O 3.623 -2.757 -5.027 1.00 . A A . 7 THR O 1 1
18 22006 1 1 7 THR OG1 O 4.620 -5.421 -2.135 1.00 . A A . 7 THR OG1 1 1
18 22007 1 1 8 PHE C C 4.202 -0.338 -3.270 1.00 . A A . 8 PHE C 1 1
18 22008 1 1 8 PHE CA C 3.619 -1.552 -2.528 1.00 . A A . 8 PHE CA 1 1
18 22009 1 1 8 PHE CB C 3.698 -1.326 -1.010 1.00 . A A . 8 PHE CB 1 1
18 22010 1 1 8 PHE CD1 C 1.710 0.148 -0.542 1.00 . A A . 8 PHE CD1 1 1
18 22011 1 1 8 PHE CD2 C 3.891 1.040 -0.151 1.00 . A A . 8 PHE CD2 1 1
18 22012 1 1 8 PHE CE1 C 1.148 1.343 -0.133 1.00 . A A . 8 PHE CE1 1 1
18 22013 1 1 8 PHE CE2 C 3.332 2.236 0.259 1.00 . A A . 8 PHE CE2 1 1
18 22014 1 1 8 PHE CG C 3.087 -0.019 -0.557 1.00 . A A . 8 PHE CG 1 1
18 22015 1 1 8 PHE CZ C 1.959 2.387 0.267 1.00 . A A . 8 PHE CZ 1 1
18 22016 1 1 8 PHE H H 4.810 -3.283 -2.201 1.00 . A A . 8 PHE H 1 1
18 22017 1 1 8 PHE HA H 2.580 -1.663 -2.808 1.00 . A A . 8 PHE HA 1 1
18 22018 1 1 8 PHE HB2 H 3.176 -2.128 -0.507 1.00 . A A . 8 PHE HB2 1 1
18 22019 1 1 8 PHE HB3 H 4.735 -1.335 -0.704 1.00 . A A . 8 PHE HB3 1 1
18 22020 1 1 8 PHE HD1 H 1.072 -0.667 -0.854 1.00 . A A . 8 PHE HD1 1 1
18 22021 1 1 8 PHE HD2 H 4.967 0.925 -0.158 1.00 . A A . 8 PHE HD2 1 1
18 22022 1 1 8 PHE HE1 H 0.073 1.459 -0.125 1.00 . A A . 8 PHE HE1 1 1
18 22023 1 1 8 PHE HE2 H 3.967 3.053 0.571 1.00 . A A . 8 PHE HE2 1 1
18 22024 1 1 8 PHE HZ H 1.518 3.321 0.588 1.00 . A A . 8 PHE HZ 1 1
18 22025 1 1 8 PHE N N 4.314 -2.793 -2.890 1.00 . A A . 8 PHE N 1 1
18 22026 1 1 8 PHE O O 3.465 0.469 -3.844 1.00 . A A . 8 PHE O 1 1
18 22027 1 1 9 TYR C C 5.918 1.086 -5.349 1.00 . A A . 9 TYR C 1 1
18 22028 1 1 9 TYR CA C 6.218 0.925 -3.848 1.00 . A A . 9 TYR CA 1 1
18 22029 1 1 9 TYR CB C 7.731 0.804 -3.624 1.00 . A A . 9 TYR CB 1 1
18 22030 1 1 9 TYR CD1 C 8.402 3.239 -3.506 1.00 . A A . 9 TYR CD1 1 1
18 22031 1 1 9 TYR CD2 C 9.395 1.889 -5.204 1.00 . A A . 9 TYR CD2 1 1
18 22032 1 1 9 TYR CE1 C 9.121 4.332 -3.950 1.00 . A A . 9 TYR CE1 1 1
18 22033 1 1 9 TYR CE2 C 10.120 2.979 -5.653 1.00 . A A . 9 TYR CE2 1 1
18 22034 1 1 9 TYR CG C 8.526 1.999 -4.122 1.00 . A A . 9 TYR CG 1 1
18 22035 1 1 9 TYR CZ C 9.977 4.200 -5.023 1.00 . A A . 9 TYR CZ 1 1
18 22036 1 1 9 TYR H H 6.060 -0.944 -2.857 1.00 . A A . 9 TYR H 1 1
18 22037 1 1 9 TYR HA H 5.864 1.807 -3.331 1.00 . A A . 9 TYR HA 1 1
18 22038 1 1 9 TYR HB2 H 7.925 0.696 -2.565 1.00 . A A . 9 TYR HB2 1 1
18 22039 1 1 9 TYR HB3 H 8.093 -0.076 -4.137 1.00 . A A . 9 TYR HB3 1 1
18 22040 1 1 9 TYR HD1 H 7.733 3.343 -2.662 1.00 . A A . 9 TYR HD1 1 1
18 22041 1 1 9 TYR HD2 H 9.505 0.931 -5.695 1.00 . A A . 9 TYR HD2 1 1
18 22042 1 1 9 TYR HE1 H 9.009 5.285 -3.455 1.00 . A A . 9 TYR HE1 1 1
18 22043 1 1 9 TYR HE2 H 10.791 2.872 -6.495 1.00 . A A . 9 TYR HE2 1 1
18 22044 1 1 9 TYR HH H 10.622 5.359 -6.419 1.00 . A A . 9 TYR HH 1 1
18 22045 1 1 9 TYR N N 5.528 -0.229 -3.264 1.00 . A A . 9 TYR N 1 1
18 22046 1 1 9 TYR O O 5.690 2.197 -5.827 1.00 . A A . 9 TYR O 1 1
18 22047 1 1 9 TYR OH O 10.699 5.289 -5.459 1.00 . A A . 9 TYR OH 1 1
18 22048 1 1 10 ASN C C 4.386 0.695 -7.937 1.00 . A A . 10 ASN C 1 1
18 22049 1 1 10 ASN CA C 5.695 -0.013 -7.537 1.00 . A A . 10 ASN CA 1 1
18 22050 1 1 10 ASN CB C 5.690 -1.448 -8.080 1.00 . A A . 10 ASN CB 1 1
18 22051 1 1 10 ASN CG C 5.771 -1.501 -9.595 1.00 . A A . 10 ASN CG 1 1
18 22052 1 1 10 ASN H H 6.026 -0.890 -5.628 1.00 . A A . 10 ASN H 1 1
18 22053 1 1 10 ASN HA H 6.526 0.524 -7.975 1.00 . A A . 10 ASN HA 1 1
18 22054 1 1 10 ASN HB2 H 6.540 -1.979 -7.675 1.00 . A A . 10 ASN HB2 1 1
18 22055 1 1 10 ASN HB3 H 4.782 -1.944 -7.767 1.00 . A A . 10 ASN HB3 1 1
18 22056 1 1 10 ASN HD21 H 3.803 -1.372 -9.748 1.00 . A A . 10 ASN HD21 1 1
18 22057 1 1 10 ASN HD22 H 4.672 -1.469 -11.234 1.00 . A A . 10 ASN HD22 1 1
18 22058 1 1 10 ASN N N 5.896 -0.029 -6.078 1.00 . A A . 10 ASN N 1 1
18 22059 1 1 10 ASN ND2 N 4.633 -1.445 -10.258 1.00 . A A . 10 ASN ND2 1 1
18 22060 1 1 10 ASN O O 4.275 1.242 -9.034 1.00 . A A . 10 ASN O 1 1
18 22061 1 1 10 ASN OD1 O 6.851 -1.586 -10.166 1.00 . A A . 10 ASN OD1 1 1
18 22062 1 1 11 PHE C C 2.063 2.752 -6.778 1.00 . A A . 11 PHE C 1 1
18 22063 1 1 11 PHE CA C 2.107 1.316 -7.323 1.00 . A A . 11 PHE CA 1 1
18 22064 1 1 11 PHE CB C 0.955 0.495 -6.725 1.00 . A A . 11 PHE CB 1 1
18 22065 1 1 11 PHE CD1 C -1.009 0.845 -8.266 1.00 . A A . 11 PHE CD1 1 1
18 22066 1 1 11 PHE CD2 C -1.089 1.834 -6.094 1.00 . A A . 11 PHE CD2 1 1
18 22067 1 1 11 PHE CE1 C -2.252 1.375 -8.555 1.00 . A A . 11 PHE CE1 1 1
18 22068 1 1 11 PHE CE2 C -2.333 2.365 -6.379 1.00 . A A . 11 PHE CE2 1 1
18 22069 1 1 11 PHE CG C -0.410 1.067 -7.032 1.00 . A A . 11 PHE CG 1 1
18 22070 1 1 11 PHE CZ C -2.914 2.134 -7.611 1.00 . A A . 11 PHE CZ 1 1
18 22071 1 1 11 PHE H H 3.536 0.217 -6.193 1.00 . A A . 11 PHE H 1 1
18 22072 1 1 11 PHE HA H 1.982 1.353 -8.397 1.00 . A A . 11 PHE HA 1 1
18 22073 1 1 11 PHE HB2 H 0.993 -0.511 -7.124 1.00 . A A . 11 PHE HB2 1 1
18 22074 1 1 11 PHE HB3 H 1.069 0.452 -5.651 1.00 . A A . 11 PHE HB3 1 1
18 22075 1 1 11 PHE HD1 H -0.494 0.250 -9.006 1.00 . A A . 11 PHE HD1 1 1
18 22076 1 1 11 PHE HD2 H -0.636 2.015 -5.129 1.00 . A A . 11 PHE HD2 1 1
18 22077 1 1 11 PHE HE1 H -2.707 1.194 -9.519 1.00 . A A . 11 PHE HE1 1 1
18 22078 1 1 11 PHE HE2 H -2.850 2.959 -5.639 1.00 . A A . 11 PHE HE2 1 1
18 22079 1 1 11 PHE HZ H -3.886 2.548 -7.837 1.00 . A A . 11 PHE HZ 1 1
18 22080 1 1 11 PHE N N 3.397 0.673 -7.049 1.00 . A A . 11 PHE N 1 1
18 22081 1 1 11 PHE O O 1.707 3.687 -7.499 1.00 . A A . 11 PHE O 1 1
18 22082 1 1 12 ILE C C 3.233 5.288 -5.570 1.00 . A A . 12 ILE C 1 1
18 22083 1 1 12 ILE CA C 2.355 4.240 -4.855 1.00 . A A . 12 ILE CA 1 1
18 22084 1 1 12 ILE CB C 2.755 4.157 -3.355 1.00 . A A . 12 ILE CB 1 1
18 22085 1 1 12 ILE CD1 C 0.945 5.798 -2.573 1.00 . A A . 12 ILE CD1 1 1
18 22086 1 1 12 ILE CG1 C 2.426 5.470 -2.620 1.00 . A A . 12 ILE CG1 1 1
18 22087 1 1 12 ILE CG2 C 4.236 3.818 -3.199 1.00 . A A . 12 ILE CG2 1 1
18 22088 1 1 12 ILE H H 2.751 2.153 -4.995 1.00 . A A . 12 ILE H 1 1
18 22089 1 1 12 ILE HA H 1.324 4.566 -4.907 1.00 . A A . 12 ILE HA 1 1
18 22090 1 1 12 ILE HB H 2.186 3.354 -2.906 1.00 . A A . 12 ILE HB 1 1
18 22091 1 1 12 ILE HD11 H 0.570 5.920 -3.579 1.00 . A A . 12 ILE HD11 1 1
18 22092 1 1 12 ILE HD12 H 0.799 6.715 -2.021 1.00 . A A . 12 ILE HD12 1 1
18 22093 1 1 12 ILE HD13 H 0.413 4.996 -2.085 1.00 . A A . 12 ILE HD13 1 1
18 22094 1 1 12 ILE HG12 H 2.778 5.403 -1.602 1.00 . A A . 12 ILE HG12 1 1
18 22095 1 1 12 ILE HG13 H 2.929 6.288 -3.114 1.00 . A A . 12 ILE HG13 1 1
18 22096 1 1 12 ILE HG21 H 4.476 3.722 -2.150 1.00 . A A . 12 ILE HG21 1 1
18 22097 1 1 12 ILE HG22 H 4.835 4.606 -3.633 1.00 . A A . 12 ILE HG22 1 1
18 22098 1 1 12 ILE HG23 H 4.448 2.886 -3.703 1.00 . A A . 12 ILE HG23 1 1
18 22099 1 1 12 ILE N N 2.430 2.927 -5.508 1.00 . A A . 12 ILE N 1 1
18 22100 1 1 12 ILE O O 2.892 6.474 -5.606 1.00 . A A . 12 ILE O 1 1
18 22101 1 1 13 MET C C 4.521 6.368 -8.109 1.00 . A A . 13 MET C 1 1
18 22102 1 1 13 MET CA C 5.242 5.741 -6.903 1.00 . A A . 13 MET CA 1 1
18 22103 1 1 13 MET CB C 6.513 4.993 -7.350 1.00 . A A . 13 MET CB 1 1
18 22104 1 1 13 MET CE C 7.260 5.289 -10.463 1.00 . A A . 13 MET CE 1 1
18 22105 1 1 13 MET CG C 6.268 3.836 -8.318 1.00 . A A . 13 MET CG 1 1
18 22106 1 1 13 MET H H 4.585 3.894 -6.073 1.00 . A A . 13 MET H 1 1
18 22107 1 1 13 MET HA H 5.531 6.540 -6.231 1.00 . A A . 13 MET HA 1 1
18 22108 1 1 13 MET HB2 H 7.176 5.696 -7.833 1.00 . A A . 13 MET HB2 1 1
18 22109 1 1 13 MET HB3 H 7.009 4.598 -6.472 1.00 . A A . 13 MET HB3 1 1
18 22110 1 1 13 MET HE1 H 7.106 5.716 -11.444 1.00 . A A . 13 MET HE1 1 1
18 22111 1 1 13 MET HE2 H 8.104 4.614 -10.493 1.00 . A A . 13 MET HE2 1 1
18 22112 1 1 13 MET HE3 H 7.457 6.079 -9.753 1.00 . A A . 13 MET HE3 1 1
18 22113 1 1 13 MET HG2 H 7.173 3.252 -8.400 1.00 . A A . 13 MET HG2 1 1
18 22114 1 1 13 MET HG3 H 5.478 3.214 -7.922 1.00 . A A . 13 MET HG3 1 1
18 22115 1 1 13 MET N N 4.350 4.844 -6.153 1.00 . A A . 13 MET N 1 1
18 22116 1 1 13 MET O O 4.931 7.411 -8.619 1.00 . A A . 13 MET O 1 1
18 22117 1 1 13 MET SD S 5.791 4.387 -9.967 1.00 . A A . 13 MET SD 1 1
18 22118 1 1 14 GLY C C 2.060 7.665 -9.309 1.00 . A A . 14 GLY C 1 1
18 22119 1 1 14 GLY CA C 2.615 6.277 -9.625 1.00 . A A . 14 GLY CA 1 1
18 22120 1 1 14 GLY H H 3.179 4.878 -8.131 1.00 . A A . 14 GLY H 1 1
18 22121 1 1 14 GLY HA2 H 3.217 6.338 -10.521 1.00 . A A . 14 GLY HA2 1 1
18 22122 1 1 14 GLY HA3 H 1.788 5.607 -9.809 1.00 . A A . 14 GLY HA3 1 1
18 22123 1 1 14 GLY N N 3.431 5.732 -8.544 1.00 . A A . 14 GLY N 1 1
18 22124 1 1 14 GLY O O 1.844 8.480 -10.209 1.00 . A A . 14 GLY O 1 1
18 22125 1 1 15 PHE C C 2.536 10.225 -7.375 1.00 . A A . 15 PHE C 1 1
18 22126 1 1 15 PHE CA C 1.361 9.248 -7.564 1.00 . A A . 15 PHE CA 1 1
18 22127 1 1 15 PHE CB C 0.579 9.107 -6.248 1.00 . A A . 15 PHE CB 1 1
18 22128 1 1 15 PHE CD1 C -1.831 8.690 -6.854 1.00 . A A . 15 PHE CD1 1 1
18 22129 1 1 15 PHE CD2 C -0.559 6.875 -5.966 1.00 . A A . 15 PHE CD2 1 1
18 22130 1 1 15 PHE CE1 C -2.937 7.868 -6.959 1.00 . A A . 15 PHE CE1 1 1
18 22131 1 1 15 PHE CE2 C -1.662 6.049 -6.067 1.00 . A A . 15 PHE CE2 1 1
18 22132 1 1 15 PHE CG C -0.628 8.206 -6.357 1.00 . A A . 15 PHE CG 1 1
18 22133 1 1 15 PHE CZ C -2.852 6.545 -6.566 1.00 . A A . 15 PHE CZ 1 1
18 22134 1 1 15 PHE H H 1.978 7.224 -7.356 1.00 . A A . 15 PHE H 1 1
18 22135 1 1 15 PHE HA H 0.701 9.647 -8.322 1.00 . A A . 15 PHE HA 1 1
18 22136 1 1 15 PHE HB2 H 1.231 8.701 -5.488 1.00 . A A . 15 PHE HB2 1 1
18 22137 1 1 15 PHE HB3 H 0.237 10.085 -5.933 1.00 . A A . 15 PHE HB3 1 1
18 22138 1 1 15 PHE HD1 H -1.900 9.726 -7.162 1.00 . A A . 15 PHE HD1 1 1
18 22139 1 1 15 PHE HD2 H 0.370 6.483 -5.575 1.00 . A A . 15 PHE HD2 1 1
18 22140 1 1 15 PHE HE1 H -3.867 8.258 -7.348 1.00 . A A . 15 PHE HE1 1 1
18 22141 1 1 15 PHE HE2 H -1.595 5.017 -5.760 1.00 . A A . 15 PHE HE2 1 1
18 22142 1 1 15 PHE HZ H -3.715 5.900 -6.647 1.00 . A A . 15 PHE HZ 1 1
18 22143 1 1 15 PHE N N 1.831 7.932 -8.020 1.00 . A A . 15 PHE N 1 1
18 22144 1 1 15 PHE O O 2.337 11.426 -7.198 1.00 . A A . 15 PHE O 1 1
18 22145 1 1 16 GLN C C 5.479 10.982 -8.655 1.00 . A A . 16 GLN C 1 1
18 22146 1 1 16 GLN CA C 4.986 10.493 -7.279 1.00 . A A . 16 GLN CA 1 1
18 22147 1 1 16 GLN CB C 6.080 9.668 -6.578 1.00 . A A . 16 GLN CB 1 1
18 22148 1 1 16 GLN CD C 7.336 11.683 -5.649 1.00 . A A . 16 GLN CD 1 1
18 22149 1 1 16 GLN CG C 7.427 10.380 -6.430 1.00 . A A . 16 GLN CG 1 1
18 22150 1 1 16 GLN H H 3.845 8.718 -7.523 1.00 . A A . 16 GLN H 1 1
18 22151 1 1 16 GLN HA H 4.752 11.356 -6.670 1.00 . A A . 16 GLN HA 1 1
18 22152 1 1 16 GLN HB2 H 5.733 9.406 -5.587 1.00 . A A . 16 GLN HB2 1 1
18 22153 1 1 16 GLN HB3 H 6.241 8.759 -7.138 1.00 . A A . 16 GLN HB3 1 1
18 22154 1 1 16 GLN HE21 H 8.865 12.441 -6.658 1.00 . A A . 16 GLN HE21 1 1
18 22155 1 1 16 GLN HE22 H 8.172 13.463 -5.446 1.00 . A A . 16 GLN HE22 1 1
18 22156 1 1 16 GLN HG2 H 8.112 9.721 -5.915 1.00 . A A . 16 GLN HG2 1 1
18 22157 1 1 16 GLN HG3 H 7.813 10.595 -7.417 1.00 . A A . 16 GLN HG3 1 1
18 22158 1 1 16 GLN N N 3.760 9.689 -7.409 1.00 . A A . 16 GLN N 1 1
18 22159 1 1 16 GLN NE2 N 8.211 12.623 -5.951 1.00 . A A . 16 GLN NE2 1 1
18 22160 1 1 16 GLN O O 6.267 11.929 -8.744 1.00 . A A . 16 GLN O 1 1
18 22161 1 1 16 GLN OE1 O 6.496 11.841 -4.776 1.00 . A A . 16 GLN OE1 1 1
18 22162 1 1 17 ASN C C 5.014 12.241 -11.302 1.00 . A A . 17 ASN C 1 1
18 22163 1 1 17 ASN CA C 5.338 10.748 -11.097 1.00 . A A . 17 ASN CA 1 1
18 22164 1 1 17 ASN CB C 4.568 9.887 -12.110 1.00 . A A . 17 ASN CB 1 1
18 22165 1 1 17 ASN CG C 4.958 8.417 -12.049 1.00 . A A . 17 ASN CG 1 1
18 22166 1 1 17 ASN H H 4.466 9.527 -9.587 1.00 . A A . 17 ASN H 1 1
18 22167 1 1 17 ASN HA H 6.399 10.603 -11.249 1.00 . A A . 17 ASN HA 1 1
18 22168 1 1 17 ASN HB2 H 3.509 9.966 -11.910 1.00 . A A . 17 ASN HB2 1 1
18 22169 1 1 17 ASN HB3 H 4.768 10.249 -13.109 1.00 . A A . 17 ASN HB3 1 1
18 22170 1 1 17 ASN HD21 H 3.132 7.869 -12.579 1.00 . A A . 17 ASN HD21 1 1
18 22171 1 1 17 ASN HD22 H 4.252 6.585 -12.296 1.00 . A A . 17 ASN HD22 1 1
18 22172 1 1 17 ASN N N 5.020 10.323 -9.723 1.00 . A A . 17 ASN N 1 1
18 22173 1 1 17 ASN ND2 N 4.020 7.536 -12.339 1.00 . A A . 17 ASN ND2 1 1
18 22174 1 1 17 ASN O O 5.781 12.977 -11.924 1.00 . A A . 17 ASN O 1 1
18 22175 1 1 17 ASN OD1 O 6.095 8.073 -11.748 1.00 . A A . 17 ASN OD1 1 1
18 22176 1 1 18 ASP C C 3.418 14.594 -9.295 1.00 . A A . 18 ASP C 1 1
18 22177 1 1 18 ASP CA C 3.510 14.094 -10.750 1.00 . A A . 18 ASP CA 1 1
18 22178 1 1 18 ASP CB C 2.179 14.302 -11.480 1.00 . A A . 18 ASP CB 1 1
18 22179 1 1 18 ASP CG C 1.743 15.756 -11.500 1.00 . A A . 18 ASP CG 1 1
18 22180 1 1 18 ASP H H 3.255 12.023 -10.384 1.00 . A A . 18 ASP H 1 1
18 22181 1 1 18 ASP HA H 4.287 14.649 -11.262 1.00 . A A . 18 ASP HA 1 1
18 22182 1 1 18 ASP HB2 H 2.280 13.962 -12.502 1.00 . A A . 18 ASP HB2 1 1
18 22183 1 1 18 ASP HB3 H 1.412 13.717 -10.989 1.00 . A A . 18 ASP HB3 1 1
18 22184 1 1 18 ASP N N 3.876 12.675 -10.771 1.00 . A A . 18 ASP N 1 1
18 22185 1 1 18 ASP O O 2.897 13.894 -8.426 1.00 . A A . 18 ASP O 1 1
18 22186 1 1 18 ASP OD1 O 2.442 16.582 -12.123 1.00 . A A . 18 ASP OD1 1 1
18 22187 1 1 18 ASP OD2 O 0.707 16.080 -10.886 1.00 . A A . 18 ASP OD2 1 1
18 22188 1 1 19 ASN C C 2.548 16.521 -7.078 1.00 . A A . 19 ASN C 1 1
18 22189 1 1 19 ASN CA C 3.959 16.341 -7.663 1.00 . A A . 19 ASN CA 1 1
18 22190 1 1 19 ASN CB C 4.717 17.673 -7.630 1.00 . A A . 19 ASN CB 1 1
18 22191 1 1 19 ASN CG C 6.149 17.540 -8.120 1.00 . A A . 19 ASN CG 1 1
18 22192 1 1 19 ASN H H 4.283 16.340 -9.767 1.00 . A A . 19 ASN H 1 1
18 22193 1 1 19 ASN HA H 4.493 15.628 -7.049 1.00 . A A . 19 ASN HA 1 1
18 22194 1 1 19 ASN HB2 H 4.205 18.387 -8.258 1.00 . A A . 19 ASN HB2 1 1
18 22195 1 1 19 ASN HB3 H 4.738 18.046 -6.615 1.00 . A A . 19 ASN HB3 1 1
18 22196 1 1 19 ASN HD21 H 6.138 19.411 -8.762 1.00 . A A . 19 ASN HD21 1 1
18 22197 1 1 19 ASN HD22 H 7.604 18.532 -9.011 1.00 . A A . 19 ASN HD22 1 1
18 22198 1 1 19 ASN N N 3.926 15.800 -9.031 1.00 . A A . 19 ASN N 1 1
18 22199 1 1 19 ASN ND2 N 6.683 18.600 -8.687 1.00 . A A . 19 ASN ND2 1 1
18 22200 1 1 19 ASN O O 1.900 17.556 -7.268 1.00 . A A . 19 ASN O 1 1
18 22201 1 1 19 ASN OD1 O 6.771 16.492 -7.986 1.00 . A A . 19 ASN OD1 1 1
18 22202 1 1 20 THR C C 0.881 15.365 -4.214 1.00 . A A . 20 THR C 1 1
18 22203 1 1 20 THR CA C 0.753 15.512 -5.737 1.00 . A A . 20 THR CA 1 1
18 22204 1 1 20 THR CB C -0.146 14.364 -6.261 1.00 . A A . 20 THR CB 1 1
18 22205 1 1 20 THR CG2 C -0.314 14.439 -7.778 1.00 . A A . 20 THR CG2 1 1
18 22206 1 1 20 THR H H 2.624 14.684 -6.307 1.00 . A A . 20 THR H 1 1
18 22207 1 1 20 THR HA H 0.275 16.455 -5.965 1.00 . A A . 20 THR HA 1 1
18 22208 1 1 20 THR HB H -1.123 14.460 -5.803 1.00 . A A . 20 THR HB 1 1
18 22209 1 1 20 THR HG1 H 1.051 12.809 -6.566 1.00 . A A . 20 THR HG1 1 1
18 22210 1 1 20 THR HG21 H -0.766 15.384 -8.045 1.00 . A A . 20 THR HG21 1 1
18 22211 1 1 20 THR HG22 H -0.946 13.629 -8.111 1.00 . A A . 20 THR HG22 1 1
18 22212 1 1 20 THR HG23 H 0.653 14.358 -8.253 1.00 . A A . 20 THR HG23 1 1
18 22213 1 1 20 THR N N 2.073 15.493 -6.383 1.00 . A A . 20 THR N 1 1
18 22214 1 1 20 THR O O 1.851 14.783 -3.722 1.00 . A A . 20 THR O 1 1
18 22215 1 1 20 THR OG1 O 0.412 13.090 -5.894 1.00 . A A . 20 THR OG1 1 1
18 22216 1 1 21 PRO C C -0.011 14.252 -1.518 1.00 . A A . 21 PRO C 1 1
18 22217 1 1 21 PRO CA C -0.110 15.724 -1.966 1.00 . A A . 21 PRO CA 1 1
18 22218 1 1 21 PRO CB C -1.460 16.328 -1.553 1.00 . A A . 21 PRO CB 1 1
18 22219 1 1 21 PRO CD C -1.266 16.650 -3.917 1.00 . A A . 21 PRO CD 1 1
18 22220 1 1 21 PRO CG C -1.804 17.273 -2.658 1.00 . A A . 21 PRO CG 1 1
18 22221 1 1 21 PRO HA H 0.694 16.287 -1.510 1.00 . A A . 21 PRO HA 1 1
18 22222 1 1 21 PRO HB2 H -2.200 15.543 -1.459 1.00 . A A . 21 PRO HB2 1 1
18 22223 1 1 21 PRO HB3 H -1.356 16.844 -0.610 1.00 . A A . 21 PRO HB3 1 1
18 22224 1 1 21 PRO HD2 H -2.005 16.000 -4.367 1.00 . A A . 21 PRO HD2 1 1
18 22225 1 1 21 PRO HD3 H -0.959 17.414 -4.619 1.00 . A A . 21 PRO HD3 1 1
18 22226 1 1 21 PRO HG2 H -2.876 17.393 -2.724 1.00 . A A . 21 PRO HG2 1 1
18 22227 1 1 21 PRO HG3 H -1.331 18.230 -2.485 1.00 . A A . 21 PRO HG3 1 1
18 22228 1 1 21 PRO N N -0.102 15.875 -3.438 1.00 . A A . 21 PRO N 1 1
18 22229 1 1 21 PRO O O 0.430 13.953 -0.408 1.00 . A A . 21 PRO O 1 1
18 22230 1 1 22 PHE C C 1.041 11.340 -2.433 1.00 . A A . 22 PHE C 1 1
18 22231 1 1 22 PHE CA C -0.356 11.901 -2.119 1.00 . A A . 22 PHE CA 1 1
18 22232 1 1 22 PHE CB C -1.418 11.159 -2.942 1.00 . A A . 22 PHE CB 1 1
18 22233 1 1 22 PHE CD1 C -3.497 11.593 -1.586 1.00 . A A . 22 PHE CD1 1 1
18 22234 1 1 22 PHE CD2 C -3.427 12.401 -3.832 1.00 . A A . 22 PHE CD2 1 1
18 22235 1 1 22 PHE CE1 C -4.769 12.116 -1.437 1.00 . A A . 22 PHE CE1 1 1
18 22236 1 1 22 PHE CE2 C -4.697 12.924 -3.687 1.00 . A A . 22 PHE CE2 1 1
18 22237 1 1 22 PHE CG C -2.810 11.727 -2.784 1.00 . A A . 22 PHE CG 1 1
18 22238 1 1 22 PHE CZ C -5.368 12.781 -2.490 1.00 . A A . 22 PHE CZ 1 1
18 22239 1 1 22 PHE H H -0.773 13.639 -3.260 1.00 . A A . 22 PHE H 1 1
18 22240 1 1 22 PHE HA H -0.562 11.754 -1.067 1.00 . A A . 22 PHE HA 1 1
18 22241 1 1 22 PHE HB2 H -1.151 11.206 -3.989 1.00 . A A . 22 PHE HB2 1 1
18 22242 1 1 22 PHE HB3 H -1.443 10.124 -2.630 1.00 . A A . 22 PHE HB3 1 1
18 22243 1 1 22 PHE HD1 H -3.029 11.073 -0.761 1.00 . A A . 22 PHE HD1 1 1
18 22244 1 1 22 PHE HD2 H -2.905 12.511 -4.771 1.00 . A A . 22 PHE HD2 1 1
18 22245 1 1 22 PHE HE1 H -5.294 12.003 -0.498 1.00 . A A . 22 PHE HE1 1 1
18 22246 1 1 22 PHE HE2 H -5.163 13.445 -4.511 1.00 . A A . 22 PHE HE2 1 1
18 22247 1 1 22 PHE HZ H -6.362 13.190 -2.374 1.00 . A A . 22 PHE HZ 1 1
18 22248 1 1 22 PHE N N -0.421 13.339 -2.398 1.00 . A A . 22 PHE N 1 1
18 22249 1 1 22 PHE O O 1.545 10.460 -1.730 1.00 . A A . 22 PHE O 1 1
18 22250 1 1 23 GLY C C 4.035 11.600 -2.765 1.00 . A A . 23 GLY C 1 1
18 22251 1 1 23 GLY CA C 3.004 11.434 -3.879 1.00 . A A . 23 GLY CA 1 1
18 22252 1 1 23 GLY H H 1.202 12.551 -4.022 1.00 . A A . 23 GLY H 1 1
18 22253 1 1 23 GLY HA2 H 2.966 10.391 -4.162 1.00 . A A . 23 GLY HA2 1 1
18 22254 1 1 23 GLY HA3 H 3.318 12.012 -4.736 1.00 . A A . 23 GLY HA3 1 1
18 22255 1 1 23 GLY N N 1.661 11.864 -3.492 1.00 . A A . 23 GLY N 1 1
18 22256 1 1 23 GLY O O 4.989 10.826 -2.673 1.00 . A A . 23 GLY O 1 1
18 22257 1 1 24 ILE C C 4.956 11.552 0.044 1.00 . A A . 24 ILE C 1 1
18 22258 1 1 24 ILE CA C 4.714 12.847 -0.758 1.00 . A A . 24 ILE CA 1 1
18 22259 1 1 24 ILE CB C 4.118 13.928 0.182 1.00 . A A . 24 ILE CB 1 1
18 22260 1 1 24 ILE CD1 C 4.979 15.844 -1.295 1.00 . A A . 24 ILE CD1 1 1
18 22261 1 1 24 ILE CG1 C 3.786 15.210 -0.605 1.00 . A A . 24 ILE CG1 1 1
18 22262 1 1 24 ILE CG2 C 5.073 14.237 1.337 1.00 . A A . 24 ILE CG2 1 1
18 22263 1 1 24 ILE H H 3.070 13.201 -2.058 1.00 . A A . 24 ILE H 1 1
18 22264 1 1 24 ILE HA H 5.662 13.209 -1.136 1.00 . A A . 24 ILE HA 1 1
18 22265 1 1 24 ILE HB H 3.203 13.534 0.605 1.00 . A A . 24 ILE HB 1 1
18 22266 1 1 24 ILE HD11 H 4.657 16.728 -1.826 1.00 . A A . 24 ILE HD11 1 1
18 22267 1 1 24 ILE HD12 H 5.409 15.141 -1.994 1.00 . A A . 24 ILE HD12 1 1
18 22268 1 1 24 ILE HD13 H 5.718 16.120 -0.557 1.00 . A A . 24 ILE HD13 1 1
18 22269 1 1 24 ILE HG12 H 3.057 14.974 -1.366 1.00 . A A . 24 ILE HG12 1 1
18 22270 1 1 24 ILE HG13 H 3.365 15.941 0.071 1.00 . A A . 24 ILE HG13 1 1
18 22271 1 1 24 ILE HG21 H 5.254 13.337 1.907 1.00 . A A . 24 ILE HG21 1 1
18 22272 1 1 24 ILE HG22 H 4.635 14.987 1.979 1.00 . A A . 24 ILE HG22 1 1
18 22273 1 1 24 ILE HG23 H 6.009 14.606 0.943 1.00 . A A . 24 ILE HG23 1 1
18 22274 1 1 24 ILE N N 3.830 12.603 -1.908 1.00 . A A . 24 ILE N 1 1
18 22275 1 1 24 ILE O O 6.075 11.272 0.485 1.00 . A A . 24 ILE O 1 1
18 22276 1 1 25 LEU C C 4.935 8.528 0.110 1.00 . A A . 25 LEU C 1 1
18 22277 1 1 25 LEU CA C 3.991 9.460 0.888 1.00 . A A . 25 LEU CA 1 1
18 22278 1 1 25 LEU CB C 2.579 8.846 1.028 1.00 . A A . 25 LEU CB 1 1
18 22279 1 1 25 LEU CD1 C 2.952 6.332 1.226 1.00 . A A . 25 LEU CD1 1 1
18 22280 1 1 25 LEU CD2 C 3.150 7.798 3.261 1.00 . A A . 25 LEU CD2 1 1
18 22281 1 1 25 LEU CG C 2.438 7.591 1.924 1.00 . A A . 25 LEU CG 1 1
18 22282 1 1 25 LEU H H 3.026 11.049 -0.138 1.00 . A A . 25 LEU H 1 1
18 22283 1 1 25 LEU HA H 4.402 9.630 1.874 1.00 . A A . 25 LEU HA 1 1
18 22284 1 1 25 LEU HB2 H 1.925 9.610 1.425 1.00 . A A . 25 LEU HB2 1 1
18 22285 1 1 25 LEU HB3 H 2.227 8.591 0.036 1.00 . A A . 25 LEU HB3 1 1
18 22286 1 1 25 LEU HD11 H 4.009 6.434 1.022 1.00 . A A . 25 LEU HD11 1 1
18 22287 1 1 25 LEU HD12 H 2.419 6.190 0.297 1.00 . A A . 25 LEU HD12 1 1
18 22288 1 1 25 LEU HD13 H 2.791 5.475 1.865 1.00 . A A . 25 LEU HD13 1 1
18 22289 1 1 25 LEU HD21 H 4.207 7.946 3.089 1.00 . A A . 25 LEU HD21 1 1
18 22290 1 1 25 LEU HD22 H 3.006 6.925 3.884 1.00 . A A . 25 LEU HD22 1 1
18 22291 1 1 25 LEU HD23 H 2.741 8.664 3.758 1.00 . A A . 25 LEU HD23 1 1
18 22292 1 1 25 LEU HG H 1.388 7.436 2.136 1.00 . A A . 25 LEU HG 1 1
18 22293 1 1 25 LEU N N 3.896 10.757 0.211 1.00 . A A . 25 LEU N 1 1
18 22294 1 1 25 LEU O O 5.798 7.867 0.693 1.00 . A A . 25 LEU O 1 1
18 22295 1 1 26 ALA C C 7.109 8.071 -1.976 1.00 . A A . 26 ALA C 1 1
18 22296 1 1 26 ALA CA C 5.626 7.683 -2.085 1.00 . A A . 26 ALA CA 1 1
18 22297 1 1 26 ALA CB C 5.154 7.792 -3.529 1.00 . A A . 26 ALA CB 1 1
18 22298 1 1 26 ALA H H 4.085 9.065 -1.616 1.00 . A A . 26 ALA H 1 1
18 22299 1 1 26 ALA HA H 5.512 6.652 -1.775 1.00 . A A . 26 ALA HA 1 1
18 22300 1 1 26 ALA HB1 H 5.755 7.149 -4.157 1.00 . A A . 26 ALA HB1 1 1
18 22301 1 1 26 ALA HB2 H 5.252 8.815 -3.866 1.00 . A A . 26 ALA HB2 1 1
18 22302 1 1 26 ALA HB3 H 4.118 7.491 -3.595 1.00 . A A . 26 ALA HB3 1 1
18 22303 1 1 26 ALA N N 4.782 8.506 -1.213 1.00 . A A . 26 ALA N 1 1
18 22304 1 1 26 ALA O O 7.983 7.206 -1.908 1.00 . A A . 26 ALA O 1 1
18 22305 1 1 27 GLU C C 9.312 9.508 -0.385 1.00 . A A . 27 GLU C 1 1
18 22306 1 1 27 GLU CA C 8.773 9.850 -1.789 1.00 . A A . 27 GLU CA 1 1
18 22307 1 1 27 GLU CB C 8.862 11.366 -2.028 1.00 . A A . 27 GLU CB 1 1
18 22308 1 1 27 GLU CD C 10.368 13.416 -2.176 1.00 . A A . 27 GLU CD 1 1
18 22309 1 1 27 GLU CG C 10.291 11.909 -1.978 1.00 . A A . 27 GLU CG 1 1
18 22310 1 1 27 GLU H H 6.666 10.026 -2.060 1.00 . A A . 27 GLU H 1 1
18 22311 1 1 27 GLU HA H 9.384 9.344 -2.526 1.00 . A A . 27 GLU HA 1 1
18 22312 1 1 27 GLU HB2 H 8.447 11.591 -3.002 1.00 . A A . 27 GLU HB2 1 1
18 22313 1 1 27 GLU HB3 H 8.277 11.873 -1.273 1.00 . A A . 27 GLU HB3 1 1
18 22314 1 1 27 GLU HG2 H 10.720 11.667 -1.016 1.00 . A A . 27 GLU HG2 1 1
18 22315 1 1 27 GLU HG3 H 10.871 11.427 -2.755 1.00 . A A . 27 GLU HG3 1 1
18 22316 1 1 27 GLU N N 7.394 9.373 -1.955 1.00 . A A . 27 GLU N 1 1
18 22317 1 1 27 GLU O O 10.499 9.217 -0.215 1.00 . A A . 27 GLU O 1 1
18 22318 1 1 27 GLU OE1 O 10.255 14.162 -1.179 1.00 . A A . 27 GLU OE1 1 1
18 22319 1 1 27 GLU OE2 O 10.561 13.864 -3.327 1.00 . A A . 27 GLU OE2 1 1
18 22320 1 1 28 HIS C C 9.176 7.732 2.161 1.00 . A A . 28 HIS C 1 1
18 22321 1 1 28 HIS CA C 8.826 9.222 1.998 1.00 . A A . 28 HIS CA 1 1
18 22322 1 1 28 HIS CB C 7.723 9.621 2.986 1.00 . A A . 28 HIS CB 1 1
18 22323 1 1 28 HIS CD2 C 7.845 8.703 5.421 1.00 . A A . 28 HIS CD2 1 1
18 22324 1 1 28 HIS CE1 C 9.265 10.157 6.230 1.00 . A A . 28 HIS CE1 1 1
18 22325 1 1 28 HIS CG C 8.163 9.561 4.421 1.00 . A A . 28 HIS CG 1 1
18 22326 1 1 28 HIS H H 7.498 9.775 0.429 1.00 . A A . 28 HIS H 1 1
18 22327 1 1 28 HIS HA H 9.712 9.804 2.216 1.00 . A A . 28 HIS HA 1 1
18 22328 1 1 28 HIS HB2 H 7.410 10.635 2.777 1.00 . A A . 28 HIS HB2 1 1
18 22329 1 1 28 HIS HB3 H 6.881 8.957 2.864 1.00 . A A . 28 HIS HB3 1 1
18 22330 1 1 28 HIS HD1 H 9.482 11.203 4.490 1.00 . A A . 28 HIS HD1 1 1
18 22331 1 1 28 HIS HD2 H 7.170 7.861 5.353 1.00 . A A . 28 HIS HD2 1 1
18 22332 1 1 28 HIS HE1 H 9.916 10.693 6.905 1.00 . A A . 28 HIS HE1 1 1
18 22333 1 1 28 HIS HE2 H 8.374 8.789 7.451 1.00 . A A . 28 HIS HE2 1 1
18 22334 1 1 28 HIS N N 8.430 9.532 0.619 1.00 . A A . 28 HIS N 1 1
18 22335 1 1 28 HIS ND1 N 9.054 10.458 4.966 1.00 . A A . 28 HIS ND1 1 1
18 22336 1 1 28 HIS NE2 N 8.545 9.099 6.535 1.00 . A A . 28 HIS NE2 1 1
18 22337 1 1 28 HIS O O 10.191 7.389 2.767 1.00 . A A . 28 HIS O 1 1
18 22338 1 1 29 VAL C C 9.850 5.087 0.739 1.00 . A A . 29 VAL C 1 1
18 22339 1 1 29 VAL CA C 8.645 5.404 1.645 1.00 . A A . 29 VAL CA 1 1
18 22340 1 1 29 VAL CB C 7.427 4.533 1.232 1.00 . A A . 29 VAL CB 1 1
18 22341 1 1 29 VAL CG1 C 6.254 4.772 2.180 1.00 . A A . 29 VAL CG1 1 1
18 22342 1 1 29 VAL CG2 C 7.019 4.803 -0.216 1.00 . A A . 29 VAL CG2 1 1
18 22343 1 1 29 VAL H H 7.506 7.156 1.203 1.00 . A A . 29 VAL H 1 1
18 22344 1 1 29 VAL HA H 8.909 5.148 2.665 1.00 . A A . 29 VAL HA 1 1
18 22345 1 1 29 VAL HB H 7.714 3.491 1.314 1.00 . A A . 29 VAL HB 1 1
18 22346 1 1 29 VAL HG11 H 5.419 4.151 1.886 1.00 . A A . 29 VAL HG11 1 1
18 22347 1 1 29 VAL HG12 H 5.961 5.811 2.137 1.00 . A A . 29 VAL HG12 1 1
18 22348 1 1 29 VAL HG13 H 6.548 4.523 3.190 1.00 . A A . 29 VAL HG13 1 1
18 22349 1 1 29 VAL HG21 H 6.769 5.848 -0.331 1.00 . A A . 29 VAL HG21 1 1
18 22350 1 1 29 VAL HG22 H 6.161 4.196 -0.470 1.00 . A A . 29 VAL HG22 1 1
18 22351 1 1 29 VAL HG23 H 7.839 4.555 -0.876 1.00 . A A . 29 VAL HG23 1 1
18 22352 1 1 29 VAL N N 8.339 6.844 1.619 1.00 . A A . 29 VAL N 1 1
18 22353 1 1 29 VAL O O 10.630 4.173 1.016 1.00 . A A . 29 VAL O 1 1
18 22354 1 1 30 SER C C 12.473 6.092 -0.447 1.00 . A A . 30 SER C 1 1
18 22355 1 1 30 SER CA C 11.181 5.775 -1.215 1.00 . A A . 30 SER CA 1 1
18 22356 1 1 30 SER CB C 11.037 6.743 -2.399 1.00 . A A . 30 SER CB 1 1
18 22357 1 1 30 SER H H 9.302 6.521 -0.549 1.00 . A A . 30 SER H 1 1
18 22358 1 1 30 SER HA H 11.235 4.762 -1.591 1.00 . A A . 30 SER HA 1 1
18 22359 1 1 30 SER HB2 H 10.119 6.526 -2.925 1.00 . A A . 30 SER HB2 1 1
18 22360 1 1 30 SER HB3 H 11.003 7.758 -2.029 1.00 . A A . 30 SER HB3 1 1
18 22361 1 1 30 SER HG H 11.768 6.417 -4.191 1.00 . A A . 30 SER HG 1 1
18 22362 1 1 30 SER N N 10.006 5.871 -0.332 1.00 . A A . 30 SER N 1 1
18 22363 1 1 30 SER O O 13.561 5.649 -0.816 1.00 . A A . 30 SER O 1 1
18 22364 1 1 30 SER OG O 12.118 6.624 -3.310 1.00 . A A . 30 SER OG 1 1
18 22365 1 1 31 GLU C C 13.905 6.070 2.388 1.00 . A A . 31 GLU C 1 1
18 22366 1 1 31 GLU CA C 13.470 7.235 1.474 1.00 . A A . 31 GLU CA 1 1
18 22367 1 1 31 GLU CB C 13.075 8.460 2.319 1.00 . A A . 31 GLU CB 1 1
18 22368 1 1 31 GLU CD C 15.311 9.643 2.116 1.00 . A A . 31 GLU CD 1 1
18 22369 1 1 31 GLU CG C 14.231 9.127 3.056 1.00 . A A . 31 GLU CG 1 1
18 22370 1 1 31 GLU H H 11.444 7.193 0.860 1.00 . A A . 31 GLU H 1 1
18 22371 1 1 31 GLU HA H 14.295 7.502 0.828 1.00 . A A . 31 GLU HA 1 1
18 22372 1 1 31 GLU HB2 H 12.624 9.198 1.671 1.00 . A A . 31 GLU HB2 1 1
18 22373 1 1 31 GLU HB3 H 12.342 8.151 3.054 1.00 . A A . 31 GLU HB3 1 1
18 22374 1 1 31 GLU HG2 H 13.844 9.962 3.623 1.00 . A A . 31 GLU HG2 1 1
18 22375 1 1 31 GLU HG3 H 14.672 8.410 3.734 1.00 . A A . 31 GLU HG3 1 1
18 22376 1 1 31 GLU N N 12.336 6.857 0.628 1.00 . A A . 31 GLU N 1 1
18 22377 1 1 31 GLU O O 15.045 6.031 2.859 1.00 . A A . 31 GLU O 1 1
18 22378 1 1 31 GLU OE1 O 15.052 10.626 1.387 1.00 . A A . 31 GLU OE1 1 1
18 22379 1 1 31 GLU OE2 O 16.418 9.061 2.093 1.00 . A A . 31 GLU OE2 1 1
18 22380 1 1 32 ASP C C 13.355 2.641 2.869 1.00 . A A . 32 ASP C 1 1
18 22381 1 1 32 ASP CA C 13.254 4.017 3.571 1.00 . A A . 32 ASP CA 1 1
18 22382 1 1 32 ASP CB C 12.146 4.001 4.639 1.00 . A A . 32 ASP CB 1 1
18 22383 1 1 32 ASP CG C 12.476 3.105 5.825 1.00 . A A . 32 ASP CG 1 1
18 22384 1 1 32 ASP H H 12.139 5.150 2.155 1.00 . A A . 32 ASP H 1 1
18 22385 1 1 32 ASP HA H 14.198 4.216 4.061 1.00 . A A . 32 ASP HA 1 1
18 22386 1 1 32 ASP HB2 H 11.995 5.006 5.006 1.00 . A A . 32 ASP HB2 1 1
18 22387 1 1 32 ASP HB3 H 11.227 3.651 4.186 1.00 . A A . 32 ASP HB3 1 1
18 22388 1 1 32 ASP N N 13.000 5.114 2.623 1.00 . A A . 32 ASP N 1 1
18 22389 1 1 32 ASP O O 13.595 1.621 3.513 1.00 . A A . 32 ASP O 1 1
18 22390 1 1 32 ASP OD1 O 13.599 3.217 6.361 1.00 . A A . 32 ASP OD1 1 1
18 22391 1 1 32 ASP OD2 O 11.607 2.310 6.247 1.00 . A A . 32 ASP OD2 1 1
18 22392 1 1 33 LYS C C 14.716 0.812 0.621 1.00 . A A . 33 LYS C 1 1
18 22393 1 1 33 LYS CA C 13.272 1.347 0.773 1.00 . A A . 33 LYS CA 1 1
18 22394 1 1 33 LYS CB C 12.654 1.537 -0.623 1.00 . A A . 33 LYS CB 1 1
18 22395 1 1 33 LYS CD C 12.893 2.603 -2.924 1.00 . A A . 33 LYS CD 1 1
18 22396 1 1 33 LYS CE C 13.710 1.606 -3.750 1.00 . A A . 33 LYS CE 1 1
18 22397 1 1 33 LYS CG C 13.324 2.633 -1.453 1.00 . A A . 33 LYS CG 1 1
18 22398 1 1 33 LYS H H 13.052 3.454 1.062 1.00 . A A . 33 LYS H 1 1
18 22399 1 1 33 LYS HA H 12.691 0.611 1.310 1.00 . A A . 33 LYS HA 1 1
18 22400 1 1 33 LYS HB2 H 12.730 0.604 -1.167 1.00 . A A . 33 LYS HB2 1 1
18 22401 1 1 33 LYS HB3 H 11.607 1.788 -0.509 1.00 . A A . 33 LYS HB3 1 1
18 22402 1 1 33 LYS HD2 H 11.849 2.325 -2.978 1.00 . A A . 33 LYS HD2 1 1
18 22403 1 1 33 LYS HD3 H 13.020 3.592 -3.344 1.00 . A A . 33 LYS HD3 1 1
18 22404 1 1 33 LYS HE2 H 13.392 1.670 -4.779 1.00 . A A . 33 LYS HE2 1 1
18 22405 1 1 33 LYS HE3 H 14.754 1.880 -3.687 1.00 . A A . 33 LYS HE3 1 1
18 22406 1 1 33 LYS HG2 H 13.057 3.593 -1.034 1.00 . A A . 33 LYS HG2 1 1
18 22407 1 1 33 LYS HG3 H 14.398 2.507 -1.398 1.00 . A A . 33 LYS HG3 1 1
18 22408 1 1 33 LYS HZ1 H 14.085 -0.444 -3.909 1.00 . A A . 33 LYS HZ1 1 1
18 22409 1 1 33 LYS HZ2 H 12.552 -0.074 -3.304 1.00 . A A . 33 LYS HZ2 1 1
18 22410 1 1 33 LYS HZ3 H 13.913 0.095 -2.318 1.00 . A A . 33 LYS HZ3 1 1
18 22411 1 1 33 LYS N N 13.211 2.613 1.538 1.00 . A A . 33 LYS N 1 1
18 22412 1 1 33 LYS NZ N 13.553 0.200 -3.287 1.00 . A A . 33 LYS NZ 1 1
18 22413 1 1 33 LYS O O 15.039 0.154 -0.371 1.00 . A A . 33 LYS O 1 1
18 22414 1 1 34 ALA C C 17.154 -0.823 1.970 1.00 . A A . 34 ALA C 1 1
18 22415 1 1 34 ALA CA C 16.973 0.648 1.557 1.00 . A A . 34 ALA CA 1 1
18 22416 1 1 34 ALA CB C 17.819 1.554 2.449 1.00 . A A . 34 ALA CB 1 1
18 22417 1 1 34 ALA H H 15.243 1.538 2.407 1.00 . A A . 34 ALA H 1 1
18 22418 1 1 34 ALA HA H 17.318 0.769 0.538 1.00 . A A . 34 ALA HA 1 1
18 22419 1 1 34 ALA HB1 H 17.696 2.582 2.140 1.00 . A A . 34 ALA HB1 1 1
18 22420 1 1 34 ALA HB2 H 18.860 1.276 2.363 1.00 . A A . 34 ALA HB2 1 1
18 22421 1 1 34 ALA HB3 H 17.502 1.446 3.475 1.00 . A A . 34 ALA HB3 1 1
18 22422 1 1 34 ALA N N 15.567 1.067 1.611 1.00 . A A . 34 ALA N 1 1
18 22423 1 1 34 ALA O O 17.956 -1.549 1.381 1.00 . A A . 34 ALA O 1 1
18 22424 1 1 35 PHE C C 15.215 -3.399 3.427 1.00 . A A . 35 PHE C 1 1
18 22425 1 1 35 PHE CA C 16.536 -2.614 3.525 1.00 . A A . 35 PHE CA 1 1
18 22426 1 1 35 PHE CB C 16.986 -2.552 4.994 1.00 . A A . 35 PHE CB 1 1
18 22427 1 1 35 PHE CD1 C 19.495 -2.342 4.987 1.00 . A A . 35 PHE CD1 1 1
18 22428 1 1 35 PHE CD2 C 18.205 -0.440 5.634 1.00 . A A . 35 PHE CD2 1 1
18 22429 1 1 35 PHE CE1 C 20.656 -1.622 5.181 1.00 . A A . 35 PHE CE1 1 1
18 22430 1 1 35 PHE CE2 C 19.364 0.283 5.829 1.00 . A A . 35 PHE CE2 1 1
18 22431 1 1 35 PHE CG C 18.254 -1.763 5.209 1.00 . A A . 35 PHE CG 1 1
18 22432 1 1 35 PHE CZ C 20.591 -0.308 5.603 1.00 . A A . 35 PHE CZ 1 1
18 22433 1 1 35 PHE H H 15.746 -0.644 3.381 1.00 . A A . 35 PHE H 1 1
18 22434 1 1 35 PHE HA H 17.293 -3.130 2.952 1.00 . A A . 35 PHE HA 1 1
18 22435 1 1 35 PHE HB2 H 16.206 -2.094 5.584 1.00 . A A . 35 PHE HB2 1 1
18 22436 1 1 35 PHE HB3 H 17.156 -3.559 5.355 1.00 . A A . 35 PHE HB3 1 1
18 22437 1 1 35 PHE HD1 H 19.547 -3.369 4.656 1.00 . A A . 35 PHE HD1 1 1
18 22438 1 1 35 PHE HD2 H 17.245 0.024 5.812 1.00 . A A . 35 PHE HD2 1 1
18 22439 1 1 35 PHE HE1 H 21.616 -2.085 5.003 1.00 . A A . 35 PHE HE1 1 1
18 22440 1 1 35 PHE HE2 H 19.311 1.311 6.159 1.00 . A A . 35 PHE HE2 1 1
18 22441 1 1 35 PHE HZ H 21.498 0.256 5.756 1.00 . A A . 35 PHE HZ 1 1
18 22442 1 1 35 PHE N N 16.404 -1.253 2.984 1.00 . A A . 35 PHE N 1 1
18 22443 1 1 35 PHE O O 14.199 -2.990 3.991 1.00 . A A . 35 PHE O 1 1
18 22444 1 1 36 PRO C C 13.769 -6.135 3.986 1.00 . A A . 36 PRO C 1 1
18 22445 1 1 36 PRO CA C 14.027 -5.420 2.647 1.00 . A A . 36 PRO CA 1 1
18 22446 1 1 36 PRO CB C 14.387 -6.424 1.539 1.00 . A A . 36 PRO CB 1 1
18 22447 1 1 36 PRO CD C 16.330 -5.063 1.906 1.00 . A A . 36 PRO CD 1 1
18 22448 1 1 36 PRO CG C 15.880 -6.451 1.521 1.00 . A A . 36 PRO CG 1 1
18 22449 1 1 36 PRO HA H 13.141 -4.866 2.363 1.00 . A A . 36 PRO HA 1 1
18 22450 1 1 36 PRO HB2 H 13.972 -7.396 1.774 1.00 . A A . 36 PRO HB2 1 1
18 22451 1 1 36 PRO HB3 H 13.988 -6.080 0.594 1.00 . A A . 36 PRO HB3 1 1
18 22452 1 1 36 PRO HD2 H 17.237 -5.108 2.494 1.00 . A A . 36 PRO HD2 1 1
18 22453 1 1 36 PRO HD3 H 16.483 -4.457 1.024 1.00 . A A . 36 PRO HD3 1 1
18 22454 1 1 36 PRO HG2 H 16.244 -7.175 2.237 1.00 . A A . 36 PRO HG2 1 1
18 22455 1 1 36 PRO HG3 H 16.233 -6.698 0.529 1.00 . A A . 36 PRO HG3 1 1
18 22456 1 1 36 PRO N N 15.207 -4.543 2.712 1.00 . A A . 36 PRO N 1 1
18 22457 1 1 36 PRO O O 14.234 -7.258 4.211 1.00 . A A . 36 PRO O 1 1
18 22458 1 1 37 ARG C C 11.782 -7.178 6.144 1.00 . A A . 37 ARG C 1 1
18 22459 1 1 37 ARG CA C 12.762 -5.989 6.220 1.00 . A A . 37 ARG CA 1 1
18 22460 1 1 37 ARG CB C 12.188 -4.868 7.098 1.00 . A A . 37 ARG CB 1 1
18 22461 1 1 37 ARG CD C 14.193 -3.893 8.295 1.00 . A A . 37 ARG CD 1 1
18 22462 1 1 37 ARG CG C 13.113 -3.659 7.245 1.00 . A A . 37 ARG CG 1 1
18 22463 1 1 37 ARG CZ C 14.306 -4.010 10.741 1.00 . A A . 37 ARG CZ 1 1
18 22464 1 1 37 ARG H H 12.729 -4.563 4.646 1.00 . A A . 37 ARG H 1 1
18 22465 1 1 37 ARG HA H 13.692 -6.332 6.656 1.00 . A A . 37 ARG HA 1 1
18 22466 1 1 37 ARG HB2 H 11.258 -4.530 6.664 1.00 . A A . 37 ARG HB2 1 1
18 22467 1 1 37 ARG HB3 H 11.986 -5.263 8.086 1.00 . A A . 37 ARG HB3 1 1
18 22468 1 1 37 ARG HD2 H 14.719 -4.808 8.060 1.00 . A A . 37 ARG HD2 1 1
18 22469 1 1 37 ARG HD3 H 14.885 -3.064 8.274 1.00 . A A . 37 ARG HD3 1 1
18 22470 1 1 37 ARG HE H 12.642 -4.057 9.701 1.00 . A A . 37 ARG HE 1 1
18 22471 1 1 37 ARG HG2 H 13.587 -3.462 6.293 1.00 . A A . 37 ARG HG2 1 1
18 22472 1 1 37 ARG HG3 H 12.523 -2.800 7.535 1.00 . A A . 37 ARG HG3 1 1
18 22473 1 1 37 ARG HH11 H 16.088 -3.970 9.859 1.00 . A A . 37 ARG HH11 1 1
18 22474 1 1 37 ARG HH12 H 16.106 -4.012 11.587 1.00 . A A . 37 ARG HH12 1 1
18 22475 1 1 37 ARG HH21 H 12.684 -4.076 11.884 1.00 . A A . 37 ARG HH21 1 1
18 22476 1 1 37 ARG HH22 H 14.196 -4.043 12.726 1.00 . A A . 37 ARG HH22 1 1
18 22477 1 1 37 ARG N N 13.060 -5.455 4.885 1.00 . A A . 37 ARG N 1 1
18 22478 1 1 37 ARG NE N 13.619 -4.003 9.633 1.00 . A A . 37 ARG NE 1 1
18 22479 1 1 37 ARG NH1 N 15.599 -3.990 10.725 1.00 . A A . 37 ARG NH1 1 1
18 22480 1 1 37 ARG NH2 N 13.682 -4.048 11.870 1.00 . A A . 37 ARG NH2 1 1
18 22481 1 1 37 ARG O O 12.194 -8.339 6.178 1.00 . A A . 37 ARG O 1 1
18 22482 1 1 38 LEU C C 8.196 -7.232 5.212 1.00 . A A . 38 LEU C 1 1
18 22483 1 1 38 LEU CA C 9.457 -7.888 5.797 1.00 . A A . 38 LEU CA 1 1
18 22484 1 1 38 LEU CB C 9.148 -8.690 7.083 1.00 . A A . 38 LEU CB 1 1
18 22485 1 1 38 LEU CD1 C 7.204 -7.595 8.300 1.00 . A A . 38 LEU CD1 1 1
18 22486 1 1 38 LEU CD2 C 9.100 -8.597 9.608 1.00 . A A . 38 LEU CD2 1 1
18 22487 1 1 38 LEU CG C 8.706 -7.875 8.319 1.00 . A A . 38 LEU CG 1 1
18 22488 1 1 38 LEU H H 10.213 -5.940 6.173 1.00 . A A . 38 LEU H 1 1
18 22489 1 1 38 LEU HA H 9.852 -8.569 5.053 1.00 . A A . 38 LEU HA 1 1
18 22490 1 1 38 LEU HB2 H 8.366 -9.402 6.853 1.00 . A A . 38 LEU HB2 1 1
18 22491 1 1 38 LEU HB3 H 10.037 -9.245 7.345 1.00 . A A . 38 LEU HB3 1 1
18 22492 1 1 38 LEU HD11 H 6.661 -8.528 8.309 1.00 . A A . 38 LEU HD11 1 1
18 22493 1 1 38 LEU HD12 H 6.951 -7.041 7.407 1.00 . A A . 38 LEU HD12 1 1
18 22494 1 1 38 LEU HD13 H 6.934 -7.012 9.170 1.00 . A A . 38 LEU HD13 1 1
18 22495 1 1 38 LEU HD21 H 10.172 -8.727 9.634 1.00 . A A . 38 LEU HD21 1 1
18 22496 1 1 38 LEU HD22 H 8.620 -9.564 9.641 1.00 . A A . 38 LEU HD22 1 1
18 22497 1 1 38 LEU HD23 H 8.788 -8.010 10.462 1.00 . A A . 38 LEU HD23 1 1
18 22498 1 1 38 LEU HG H 9.216 -6.922 8.309 1.00 . A A . 38 LEU HG 1 1
18 22499 1 1 38 LEU N N 10.490 -6.874 6.052 1.00 . A A . 38 LEU N 1 1
18 22500 1 1 38 LEU O O 7.137 -7.854 5.105 1.00 . A A . 38 LEU O 1 1
18 22501 1 1 39 GLU C C 6.968 -5.442 2.775 1.00 . A A . 39 GLU C 1 1
18 22502 1 1 39 GLU CA C 7.246 -5.164 4.263 1.00 . A A . 39 GLU CA 1 1
18 22503 1 1 39 GLU CB C 7.555 -3.672 4.471 1.00 . A A . 39 GLU CB 1 1
18 22504 1 1 39 GLU CD C 7.964 -3.901 6.983 1.00 . A A . 39 GLU CD 1 1
18 22505 1 1 39 GLU CG C 7.247 -3.146 5.875 1.00 . A A . 39 GLU CG 1 1
18 22506 1 1 39 GLU H H 9.252 -5.590 4.793 1.00 . A A . 39 GLU H 1 1
18 22507 1 1 39 GLU HA H 6.359 -5.416 4.828 1.00 . A A . 39 GLU HA 1 1
18 22508 1 1 39 GLU HB2 H 8.605 -3.506 4.275 1.00 . A A . 39 GLU HB2 1 1
18 22509 1 1 39 GLU HB3 H 6.978 -3.095 3.764 1.00 . A A . 39 GLU HB3 1 1
18 22510 1 1 39 GLU HG2 H 7.543 -2.106 5.925 1.00 . A A . 39 GLU HG2 1 1
18 22511 1 1 39 GLU HG3 H 6.180 -3.217 6.039 1.00 . A A . 39 GLU HG3 1 1
18 22512 1 1 39 GLU N N 8.351 -5.979 4.780 1.00 . A A . 39 GLU N 1 1
18 22513 1 1 39 GLU O O 6.176 -4.744 2.140 1.00 . A A . 39 GLU O 1 1
18 22514 1 1 39 GLU OE1 O 9.212 -3.939 6.973 1.00 . A A . 39 GLU OE1 1 1
18 22515 1 1 39 GLU OE2 O 7.284 -4.455 7.872 1.00 . A A . 39 GLU OE2 1 1
18 22516 1 1 40 GLU C C 5.967 -7.354 0.558 1.00 . A A . 40 GLU C 1 1
18 22517 1 1 40 GLU CA C 7.404 -6.851 0.820 1.00 . A A . 40 GLU CA 1 1
18 22518 1 1 40 GLU CB C 8.411 -7.939 0.401 1.00 . A A . 40 GLU CB 1 1
18 22519 1 1 40 GLU CD C 10.308 -7.788 2.100 1.00 . A A . 40 GLU CD 1 1
18 22520 1 1 40 GLU CG C 9.879 -7.588 0.652 1.00 . A A . 40 GLU CG 1 1
18 22521 1 1 40 GLU H H 8.233 -6.987 2.776 1.00 . A A . 40 GLU H 1 1
18 22522 1 1 40 GLU HA H 7.573 -5.970 0.218 1.00 . A A . 40 GLU HA 1 1
18 22523 1 1 40 GLU HB2 H 8.185 -8.846 0.944 1.00 . A A . 40 GLU HB2 1 1
18 22524 1 1 40 GLU HB3 H 8.289 -8.131 -0.656 1.00 . A A . 40 GLU HB3 1 1
18 22525 1 1 40 GLU HG2 H 10.496 -8.217 0.023 1.00 . A A . 40 GLU HG2 1 1
18 22526 1 1 40 GLU HG3 H 10.039 -6.553 0.380 1.00 . A A . 40 GLU HG3 1 1
18 22527 1 1 40 GLU N N 7.601 -6.475 2.228 1.00 . A A . 40 GLU N 1 1
18 22528 1 1 40 GLU O O 5.581 -7.598 -0.587 1.00 . A A . 40 GLU O 1 1
18 22529 1 1 40 GLU OE1 O 10.446 -8.958 2.522 1.00 . A A . 40 GLU OE1 1 1
18 22530 1 1 40 GLU OE2 O 10.497 -6.786 2.822 1.00 . A A . 40 GLU OE2 1 1
18 22531 1 1 41 ARG C C 2.797 -6.900 1.881 1.00 . A A . 41 ARG C 1 1
18 22532 1 1 41 ARG CA C 3.808 -8.014 1.535 1.00 . A A . 41 ARG CA 1 1
18 22533 1 1 41 ARG CB C 3.649 -9.199 2.513 1.00 . A A . 41 ARG CB 1 1
18 22534 1 1 41 ARG CD C 1.467 -10.130 1.589 1.00 . A A . 41 ARG CD 1 1
18 22535 1 1 41 ARG CG C 2.917 -10.422 1.960 1.00 . A A . 41 ARG CG 1 1
18 22536 1 1 41 ARG CZ C -0.313 -11.548 0.668 1.00 . A A . 41 ARG CZ 1 1
18 22537 1 1 41 ARG H H 5.543 -7.271 2.505 1.00 . A A . 41 ARG H 1 1
18 22538 1 1 41 ARG HA H 3.632 -8.356 0.524 1.00 . A A . 41 ARG HA 1 1
18 22539 1 1 41 ARG HB2 H 4.634 -9.521 2.823 1.00 . A A . 41 ARG HB2 1 1
18 22540 1 1 41 ARG HB3 H 3.113 -8.857 3.389 1.00 . A A . 41 ARG HB3 1 1
18 22541 1 1 41 ARG HD2 H 1.034 -9.494 2.348 1.00 . A A . 41 ARG HD2 1 1
18 22542 1 1 41 ARG HD3 H 1.446 -9.619 0.637 1.00 . A A . 41 ARG HD3 1 1
18 22543 1 1 41 ARG HE H 0.906 -12.085 2.110 1.00 . A A . 41 ARG HE 1 1
18 22544 1 1 41 ARG HG2 H 3.436 -10.767 1.077 1.00 . A A . 41 ARG HG2 1 1
18 22545 1 1 41 ARG HG3 H 2.935 -11.203 2.710 1.00 . A A . 41 ARG HG3 1 1
18 22546 1 1 41 ARG HH11 H -0.117 -9.796 -0.257 1.00 . A A . 41 ARG HH11 1 1
18 22547 1 1 41 ARG HH12 H -1.393 -10.810 -0.832 1.00 . A A . 41 ARG HH12 1 1
18 22548 1 1 41 ARG HH21 H -0.705 -13.371 1.364 1.00 . A A . 41 ARG HH21 1 1
18 22549 1 1 41 ARG HH22 H -1.728 -12.820 0.079 1.00 . A A . 41 ARG HH22 1 1
18 22550 1 1 41 ARG N N 5.184 -7.506 1.625 1.00 . A A . 41 ARG N 1 1
18 22551 1 1 41 ARG NE N 0.679 -11.358 1.495 1.00 . A A . 41 ARG NE 1 1
18 22552 1 1 41 ARG NH1 N -0.633 -10.646 -0.206 1.00 . A A . 41 ARG NH1 1 1
18 22553 1 1 41 ARG NH2 N -0.965 -12.664 0.705 1.00 . A A . 41 ARG NH2 1 1
18 22554 1 1 41 ARG O O 2.853 -6.327 2.969 1.00 . A A . 41 ARG O 1 1
18 22555 1 1 42 HIS C C 0.122 -5.748 2.556 1.00 . A A . 42 HIS C 1 1
18 22556 1 1 42 HIS CA C 0.846 -5.556 1.210 1.00 . A A . 42 HIS CA 1 1
18 22557 1 1 42 HIS CB C -0.190 -5.527 0.074 1.00 . A A . 42 HIS CB 1 1
18 22558 1 1 42 HIS CD2 C 0.345 -3.537 -1.506 1.00 . A A . 42 HIS CD2 1 1
18 22559 1 1 42 HIS CE1 C 1.065 -4.674 -3.229 1.00 . A A . 42 HIS CE1 1 1
18 22560 1 1 42 HIS CG C 0.286 -4.850 -1.178 1.00 . A A . 42 HIS CG 1 1
18 22561 1 1 42 HIS H H 1.855 -7.096 0.118 1.00 . A A . 42 HIS H 1 1
18 22562 1 1 42 HIS HA H 1.363 -4.606 1.233 1.00 . A A . 42 HIS HA 1 1
18 22563 1 1 42 HIS HB2 H -0.459 -6.540 -0.182 1.00 . A A . 42 HIS HB2 1 1
18 22564 1 1 42 HIS HB3 H -1.074 -5.004 0.416 1.00 . A A . 42 HIS HB3 1 1
18 22565 1 1 42 HIS HD1 H 0.817 -6.510 -2.370 1.00 . A A . 42 HIS HD1 1 1
18 22566 1 1 42 HIS HD2 H 0.059 -2.705 -0.877 1.00 . A A . 42 HIS HD2 1 1
18 22567 1 1 42 HIS HE1 H 1.454 -4.927 -4.205 1.00 . A A . 42 HIS HE1 1 1
18 22568 1 1 42 HIS HE2 H 0.794 -2.660 -3.353 1.00 . A A . 42 HIS HE2 1 1
18 22569 1 1 42 HIS N N 1.862 -6.605 0.970 1.00 . A A . 42 HIS N 1 1
18 22570 1 1 42 HIS ND1 N 0.743 -5.533 -2.284 1.00 . A A . 42 HIS ND1 1 1
18 22571 1 1 42 HIS NE2 N 0.832 -3.457 -2.788 1.00 . A A . 42 HIS NE2 1 1
18 22572 1 1 42 HIS O O -0.209 -4.778 3.239 1.00 . A A . 42 HIS O 1 1
18 22573 1 1 43 GLN C C -0.100 -6.681 5.404 1.00 . A A . 43 GLN C 1 1
18 22574 1 1 43 GLN CA C -0.773 -7.354 4.189 1.00 . A A . 43 GLN CA 1 1
18 22575 1 1 43 GLN CB C -0.751 -8.878 4.364 1.00 . A A . 43 GLN CB 1 1
18 22576 1 1 43 GLN CD C -1.308 -10.883 5.803 1.00 . A A . 43 GLN CD 1 1
18 22577 1 1 43 GLN CG C -1.450 -9.381 5.621 1.00 . A A . 43 GLN CG 1 1
18 22578 1 1 43 GLN H H 0.163 -7.725 2.322 1.00 . A A . 43 GLN H 1 1
18 22579 1 1 43 GLN HA H -1.801 -7.023 4.129 1.00 . A A . 43 GLN HA 1 1
18 22580 1 1 43 GLN HB2 H -1.231 -9.333 3.507 1.00 . A A . 43 GLN HB2 1 1
18 22581 1 1 43 GLN HB3 H 0.280 -9.204 4.397 1.00 . A A . 43 GLN HB3 1 1
18 22582 1 1 43 GLN HE21 H -3.067 -10.979 6.703 1.00 . A A . 43 GLN HE21 1 1
18 22583 1 1 43 GLN HE22 H -2.222 -12.474 6.525 1.00 . A A . 43 GLN HE22 1 1
18 22584 1 1 43 GLN HG2 H -1.017 -8.889 6.483 1.00 . A A . 43 GLN HG2 1 1
18 22585 1 1 43 GLN HG3 H -2.501 -9.135 5.560 1.00 . A A . 43 GLN HG3 1 1
18 22586 1 1 43 GLN N N -0.110 -7.004 2.924 1.00 . A A . 43 GLN N 1 1
18 22587 1 1 43 GLN NE2 N -2.297 -11.506 6.403 1.00 . A A . 43 GLN NE2 1 1
18 22588 1 1 43 GLN O O -0.772 -6.075 6.241 1.00 . A A . 43 GLN O 1 1
18 22589 1 1 43 GLN OE1 O -0.314 -11.479 5.398 1.00 . A A . 43 GLN OE1 1 1
18 22590 1 1 44 VAL C C 2.165 -4.705 6.499 1.00 . A A . 44 VAL C 1 1
18 22591 1 1 44 VAL CA C 1.966 -6.225 6.634 1.00 . A A . 44 VAL CA 1 1
18 22592 1 1 44 VAL CB C 3.341 -6.916 6.826 1.00 . A A . 44 VAL CB 1 1
18 22593 1 1 44 VAL CG1 C 3.163 -8.418 7.059 1.00 . A A . 44 VAL CG1 1 1
18 22594 1 1 44 VAL CG2 C 4.253 -6.658 5.631 1.00 . A A . 44 VAL CG2 1 1
18 22595 1 1 44 VAL H H 1.720 -7.238 4.780 1.00 . A A . 44 VAL H 1 1
18 22596 1 1 44 VAL HA H 1.377 -6.410 7.524 1.00 . A A . 44 VAL HA 1 1
18 22597 1 1 44 VAL HB H 3.811 -6.495 7.706 1.00 . A A . 44 VAL HB 1 1
18 22598 1 1 44 VAL HG11 H 4.131 -8.882 7.192 1.00 . A A . 44 VAL HG11 1 1
18 22599 1 1 44 VAL HG12 H 2.667 -8.861 6.207 1.00 . A A . 44 VAL HG12 1 1
18 22600 1 1 44 VAL HG13 H 2.564 -8.578 7.944 1.00 . A A . 44 VAL HG13 1 1
18 22601 1 1 44 VAL HG21 H 3.805 -7.071 4.739 1.00 . A A . 44 VAL HG21 1 1
18 22602 1 1 44 VAL HG22 H 5.212 -7.129 5.801 1.00 . A A . 44 VAL HG22 1 1
18 22603 1 1 44 VAL HG23 H 4.393 -5.594 5.504 1.00 . A A . 44 VAL HG23 1 1
18 22604 1 1 44 VAL N N 1.226 -6.785 5.494 1.00 . A A . 44 VAL N 1 1
18 22605 1 1 44 VAL O O 2.333 -4.007 7.500 1.00 . A A . 44 VAL O 1 1
18 22606 1 1 45 ILE C C 1.072 -2.007 5.696 1.00 . A A . 45 ILE C 1 1
18 22607 1 1 45 ILE CA C 2.231 -2.751 5.013 1.00 . A A . 45 ILE CA 1 1
18 22608 1 1 45 ILE CB C 2.210 -2.421 3.495 1.00 . A A . 45 ILE CB 1 1
18 22609 1 1 45 ILE CD1 C 4.733 -2.207 3.173 1.00 . A A . 45 ILE CD1 1 1
18 22610 1 1 45 ILE CG1 C 3.471 -2.954 2.798 1.00 . A A . 45 ILE CG1 1 1
18 22611 1 1 45 ILE CG2 C 2.081 -0.911 3.270 1.00 . A A . 45 ILE CG2 1 1
18 22612 1 1 45 ILE H H 2.087 -4.811 4.497 1.00 . A A . 45 ILE H 1 1
18 22613 1 1 45 ILE HA H 3.168 -2.398 5.427 1.00 . A A . 45 ILE HA 1 1
18 22614 1 1 45 ILE HB H 1.341 -2.898 3.060 1.00 . A A . 45 ILE HB 1 1
18 22615 1 1 45 ILE HD11 H 4.635 -1.167 2.900 1.00 . A A . 45 ILE HD11 1 1
18 22616 1 1 45 ILE HD12 H 5.574 -2.637 2.647 1.00 . A A . 45 ILE HD12 1 1
18 22617 1 1 45 ILE HD13 H 4.898 -2.286 4.237 1.00 . A A . 45 ILE HD13 1 1
18 22618 1 1 45 ILE HG12 H 3.610 -3.992 3.063 1.00 . A A . 45 ILE HG12 1 1
18 22619 1 1 45 ILE HG13 H 3.344 -2.876 1.726 1.00 . A A . 45 ILE HG13 1 1
18 22620 1 1 45 ILE HG21 H 2.095 -0.698 2.210 1.00 . A A . 45 ILE HG21 1 1
18 22621 1 1 45 ILE HG22 H 2.904 -0.401 3.749 1.00 . A A . 45 ILE HG22 1 1
18 22622 1 1 45 ILE HG23 H 1.148 -0.561 3.692 1.00 . A A . 45 ILE HG23 1 1
18 22623 1 1 45 ILE N N 2.147 -4.200 5.261 1.00 . A A . 45 ILE N 1 1
18 22624 1 1 45 ILE O O 1.280 -0.998 6.368 1.00 . A A . 45 ILE O 1 1
18 22625 1 1 46 ARG C C -1.191 -1.694 7.621 1.00 . A A . 46 ARG C 1 1
18 22626 1 1 46 ARG CA C -1.351 -1.908 6.104 1.00 . A A . 46 ARG CA 1 1
18 22627 1 1 46 ARG CB C -2.578 -2.786 5.821 1.00 . A A . 46 ARG CB 1 1
18 22628 1 1 46 ARG CD C -5.085 -3.060 5.921 1.00 . A A . 46 ARG CD 1 1
18 22629 1 1 46 ARG CG C -3.909 -2.117 6.154 1.00 . A A . 46 ARG CG 1 1
18 22630 1 1 46 ARG CZ C -7.453 -2.953 6.538 1.00 . A A . 46 ARG CZ 1 1
18 22631 1 1 46 ARG H H -0.244 -3.331 4.974 1.00 . A A . 46 ARG H 1 1
18 22632 1 1 46 ARG HA H -1.491 -0.946 5.631 1.00 . A A . 46 ARG HA 1 1
18 22633 1 1 46 ARG HB2 H -2.585 -3.044 4.770 1.00 . A A . 46 ARG HB2 1 1
18 22634 1 1 46 ARG HB3 H -2.500 -3.693 6.402 1.00 . A A . 46 ARG HB3 1 1
18 22635 1 1 46 ARG HD2 H -5.020 -3.461 4.920 1.00 . A A . 46 ARG HD2 1 1
18 22636 1 1 46 ARG HD3 H -5.023 -3.870 6.635 1.00 . A A . 46 ARG HD3 1 1
18 22637 1 1 46 ARG HE H -6.426 -1.450 5.793 1.00 . A A . 46 ARG HE 1 1
18 22638 1 1 46 ARG HG2 H -3.901 -1.817 7.192 1.00 . A A . 46 ARG HG2 1 1
18 22639 1 1 46 ARG HG3 H -4.030 -1.243 5.528 1.00 . A A . 46 ARG HG3 1 1
18 22640 1 1 46 ARG HH11 H -6.592 -4.716 6.896 1.00 . A A . 46 ARG HH11 1 1
18 22641 1 1 46 ARG HH12 H -8.274 -4.607 7.281 1.00 . A A . 46 ARG HH12 1 1
18 22642 1 1 46 ARG HH21 H -8.578 -1.334 6.296 1.00 . A A . 46 ARG HH21 1 1
18 22643 1 1 46 ARG HH22 H -9.380 -2.713 6.963 1.00 . A A . 46 ARG HH22 1 1
18 22644 1 1 46 ARG N N -0.149 -2.521 5.519 1.00 . A A . 46 ARG N 1 1
18 22645 1 1 46 ARG NE N -6.372 -2.385 6.075 1.00 . A A . 46 ARG NE 1 1
18 22646 1 1 46 ARG NH1 N -7.438 -4.187 6.937 1.00 . A A . 46 ARG NH1 1 1
18 22647 1 1 46 ARG NH2 N -8.555 -2.281 6.601 1.00 . A A . 46 ARG NH2 1 1
18 22648 1 1 46 ARG O O -1.537 -0.637 8.150 1.00 . A A . 46 ARG O 1 1
18 22649 1 1 47 ALA C C 0.814 -1.724 10.057 1.00 . A A . 47 ALA C 1 1
18 22650 1 1 47 ALA CA C -0.408 -2.606 9.754 1.00 . A A . 47 ALA CA 1 1
18 22651 1 1 47 ALA CB C -0.219 -4.002 10.344 1.00 . A A . 47 ALA CB 1 1
18 22652 1 1 47 ALA H H -0.423 -3.526 7.839 1.00 . A A . 47 ALA H 1 1
18 22653 1 1 47 ALA HA H -1.280 -2.164 10.215 1.00 . A A . 47 ALA HA 1 1
18 22654 1 1 47 ALA HB1 H 0.638 -4.475 9.887 1.00 . A A . 47 ALA HB1 1 1
18 22655 1 1 47 ALA HB2 H -1.102 -4.596 10.153 1.00 . A A . 47 ALA HB2 1 1
18 22656 1 1 47 ALA HB3 H -0.060 -3.927 11.411 1.00 . A A . 47 ALA HB3 1 1
18 22657 1 1 47 ALA N N -0.657 -2.700 8.310 1.00 . A A . 47 ALA N 1 1
18 22658 1 1 47 ALA O O 0.797 -0.912 10.986 1.00 . A A . 47 ALA O 1 1
18 22659 1 1 48 TYR C C 2.890 0.391 9.335 1.00 . A A . 48 TYR C 1 1
18 22660 1 1 48 TYR CA C 3.111 -1.127 9.444 1.00 . A A . 48 TYR CA 1 1
18 22661 1 1 48 TYR CB C 4.163 -1.581 8.421 1.00 . A A . 48 TYR CB 1 1
18 22662 1 1 48 TYR CD1 C 6.313 -1.119 9.668 1.00 . A A . 48 TYR CD1 1 1
18 22663 1 1 48 TYR CD2 C 5.946 0.029 7.609 1.00 . A A . 48 TYR CD2 1 1
18 22664 1 1 48 TYR CE1 C 7.528 -0.479 9.812 1.00 . A A . 48 TYR CE1 1 1
18 22665 1 1 48 TYR CE2 C 7.161 0.673 7.748 1.00 . A A . 48 TYR CE2 1 1
18 22666 1 1 48 TYR CG C 5.500 -0.879 8.566 1.00 . A A . 48 TYR CG 1 1
18 22667 1 1 48 TYR CZ C 7.948 0.415 8.851 1.00 . A A . 48 TYR CZ 1 1
18 22668 1 1 48 TYR H H 1.800 -2.505 8.504 1.00 . A A . 48 TYR H 1 1
18 22669 1 1 48 TYR HA H 3.477 -1.353 10.439 1.00 . A A . 48 TYR HA 1 1
18 22670 1 1 48 TYR HB2 H 4.335 -2.642 8.537 1.00 . A A . 48 TYR HB2 1 1
18 22671 1 1 48 TYR HB3 H 3.791 -1.391 7.423 1.00 . A A . 48 TYR HB3 1 1
18 22672 1 1 48 TYR HD1 H 5.984 -1.820 10.421 1.00 . A A . 48 TYR HD1 1 1
18 22673 1 1 48 TYR HD2 H 5.328 0.230 6.746 1.00 . A A . 48 TYR HD2 1 1
18 22674 1 1 48 TYR HE1 H 8.144 -0.683 10.675 1.00 . A A . 48 TYR HE1 1 1
18 22675 1 1 48 TYR HE2 H 7.490 1.375 6.994 1.00 . A A . 48 TYR HE2 1 1
18 22676 1 1 48 TYR HH H 9.103 1.938 8.598 1.00 . A A . 48 TYR HH 1 1
18 22677 1 1 48 TYR N N 1.863 -1.874 9.251 1.00 . A A . 48 TYR N 1 1
18 22678 1 1 48 TYR O O 3.387 1.159 10.162 1.00 . A A . 48 TYR O 1 1
18 22679 1 1 48 TYR OH O 9.155 1.059 8.997 1.00 . A A . 48 TYR OH 1 1
18 22680 1 1 49 VAL C C 1.082 2.847 9.294 1.00 . A A . 49 VAL C 1 1
18 22681 1 1 49 VAL CA C 1.873 2.251 8.119 1.00 . A A . 49 VAL CA 1 1
18 22682 1 1 49 VAL CB C 1.125 2.522 6.788 1.00 . A A . 49 VAL CB 1 1
18 22683 1 1 49 VAL CG1 C 1.980 2.083 5.601 1.00 . A A . 49 VAL CG1 1 1
18 22684 1 1 49 VAL CG2 C -0.239 1.833 6.767 1.00 . A A . 49 VAL CG2 1 1
18 22685 1 1 49 VAL H H 1.764 0.168 7.694 1.00 . A A . 49 VAL H 1 1
18 22686 1 1 49 VAL HA H 2.831 2.753 8.069 1.00 . A A . 49 VAL HA 1 1
18 22687 1 1 49 VAL HB H 0.964 3.591 6.701 1.00 . A A . 49 VAL HB 1 1
18 22688 1 1 49 VAL HG11 H 1.454 2.285 4.680 1.00 . A A . 49 VAL HG11 1 1
18 22689 1 1 49 VAL HG12 H 2.182 1.023 5.674 1.00 . A A . 49 VAL HG12 1 1
18 22690 1 1 49 VAL HG13 H 2.914 2.627 5.607 1.00 . A A . 49 VAL HG13 1 1
18 22691 1 1 49 VAL HG21 H -0.848 2.212 7.575 1.00 . A A . 49 VAL HG21 1 1
18 22692 1 1 49 VAL HG22 H -0.106 0.767 6.890 1.00 . A A . 49 VAL HG22 1 1
18 22693 1 1 49 VAL HG23 H -0.730 2.027 5.825 1.00 . A A . 49 VAL HG23 1 1
18 22694 1 1 49 VAL N N 2.143 0.822 8.321 1.00 . A A . 49 VAL N 1 1
18 22695 1 1 49 VAL O O 1.362 3.958 9.729 1.00 . A A . 49 VAL O 1 1
18 22696 1 1 50 MET C C 0.199 2.535 12.271 1.00 . A A . 50 MET C 1 1
18 22697 1 1 50 MET CA C -0.661 2.542 10.992 1.00 . A A . 50 MET CA 1 1
18 22698 1 1 50 MET CB C -1.905 1.655 11.177 1.00 . A A . 50 MET CB 1 1
18 22699 1 1 50 MET CE C -3.671 -0.905 10.568 1.00 . A A . 50 MET CE 1 1
18 22700 1 1 50 MET CG C -2.869 1.692 9.997 1.00 . A A . 50 MET CG 1 1
18 22701 1 1 50 MET H H -0.082 1.220 9.424 1.00 . A A . 50 MET H 1 1
18 22702 1 1 50 MET HA H -0.982 3.559 10.804 1.00 . A A . 50 MET HA 1 1
18 22703 1 1 50 MET HB2 H -1.586 0.633 11.320 1.00 . A A . 50 MET HB2 1 1
18 22704 1 1 50 MET HB3 H -2.440 1.980 12.060 1.00 . A A . 50 MET HB3 1 1
18 22705 1 1 50 MET HE1 H -3.017 -0.870 11.428 1.00 . A A . 50 MET HE1 1 1
18 22706 1 1 50 MET HE2 H -3.109 -1.218 9.700 1.00 . A A . 50 MET HE2 1 1
18 22707 1 1 50 MET HE3 H -4.468 -1.610 10.753 1.00 . A A . 50 MET HE3 1 1
18 22708 1 1 50 MET HG2 H -3.154 2.718 9.811 1.00 . A A . 50 MET HG2 1 1
18 22709 1 1 50 MET HG3 H -2.364 1.300 9.126 1.00 . A A . 50 MET HG3 1 1
18 22710 1 1 50 MET N N 0.115 2.094 9.824 1.00 . A A . 50 MET N 1 1
18 22711 1 1 50 MET O O -0.182 3.102 13.296 1.00 . A A . 50 MET O 1 1
18 22712 1 1 50 MET SD S -4.366 0.723 10.279 1.00 . A A . 50 MET SD 1 1
18 22713 1 1 51 SER C C 3.338 2.993 13.259 1.00 . A A . 51 SER C 1 1
18 22714 1 1 51 SER CA C 2.311 1.842 13.327 1.00 . A A . 51 SER CA 1 1
18 22715 1 1 51 SER CB C 3.046 0.490 13.336 1.00 . A A . 51 SER CB 1 1
18 22716 1 1 51 SER H H 1.586 1.412 11.371 1.00 . A A . 51 SER H 1 1
18 22717 1 1 51 SER HA H 1.743 1.936 14.244 1.00 . A A . 51 SER HA 1 1
18 22718 1 1 51 SER HB2 H 2.327 -0.306 13.455 1.00 . A A . 51 SER HB2 1 1
18 22719 1 1 51 SER HB3 H 3.566 0.363 12.395 1.00 . A A . 51 SER HB3 1 1
18 22720 1 1 51 SER HG H 4.306 1.286 14.627 1.00 . A A . 51 SER HG 1 1
18 22721 1 1 51 SER N N 1.363 1.888 12.199 1.00 . A A . 51 SER N 1 1
18 22722 1 1 51 SER O O 4.178 3.138 14.146 1.00 . A A . 51 SER O 1 1
18 22723 1 1 51 SER OG O 3.995 0.403 14.393 1.00 . A A . 51 SER OG 1 1
18 22724 1 1 52 ASN C C 3.494 6.220 11.602 1.00 . A A . 52 ASN C 1 1
18 22725 1 1 52 ASN CA C 4.219 4.915 11.998 1.00 . A A . 52 ASN CA 1 1
18 22726 1 1 52 ASN CB C 5.256 4.544 10.924 1.00 . A A . 52 ASN CB 1 1
18 22727 1 1 52 ASN CG C 6.189 3.427 11.367 1.00 . A A . 52 ASN CG 1 1
18 22728 1 1 52 ASN H H 2.561 3.658 11.538 1.00 . A A . 52 ASN H 1 1
18 22729 1 1 52 ASN HA H 4.734 5.084 12.936 1.00 . A A . 52 ASN HA 1 1
18 22730 1 1 52 ASN HB2 H 4.740 4.222 10.029 1.00 . A A . 52 ASN HB2 1 1
18 22731 1 1 52 ASN HB3 H 5.854 5.414 10.688 1.00 . A A . 52 ASN HB3 1 1
18 22732 1 1 52 ASN HD21 H 4.920 2.054 10.716 1.00 . A A . 52 ASN HD21 1 1
18 22733 1 1 52 ASN HD22 H 6.374 1.464 11.430 1.00 . A A . 52 ASN HD22 1 1
18 22734 1 1 52 ASN N N 3.270 3.803 12.199 1.00 . A A . 52 ASN N 1 1
18 22735 1 1 52 ASN ND2 N 5.788 2.192 11.148 1.00 . A A . 52 ASN ND2 1 1
18 22736 1 1 52 ASN O O 3.687 7.268 12.225 1.00 . A A . 52 ASN O 1 1
18 22737 1 1 52 ASN OD1 O 7.263 3.671 11.906 1.00 . A A . 52 ASN OD1 1 1
18 22738 1 1 53 TYR C C 0.624 7.538 10.845 1.00 . A A . 53 TYR C 1 1
18 22739 1 1 53 TYR CA C 1.933 7.323 10.067 1.00 . A A . 53 TYR CA 1 1
18 22740 1 1 53 TYR CB C 1.626 7.164 8.572 1.00 . A A . 53 TYR CB 1 1
18 22741 1 1 53 TYR CD1 C 3.940 7.675 7.687 1.00 . A A . 53 TYR CD1 1 1
18 22742 1 1 53 TYR CD2 C 2.895 5.649 6.991 1.00 . A A . 53 TYR CD2 1 1
18 22743 1 1 53 TYR CE1 C 5.052 7.366 6.926 1.00 . A A . 53 TYR CE1 1 1
18 22744 1 1 53 TYR CE2 C 4.003 5.332 6.228 1.00 . A A . 53 TYR CE2 1 1
18 22745 1 1 53 TYR CG C 2.843 6.825 7.732 1.00 . A A . 53 TYR CG 1 1
18 22746 1 1 53 TYR CZ C 5.078 6.193 6.198 1.00 . A A . 53 TYR CZ 1 1
18 22747 1 1 53 TYR H H 2.543 5.291 10.109 1.00 . A A . 53 TYR H 1 1
18 22748 1 1 53 TYR HA H 2.564 8.189 10.203 1.00 . A A . 53 TYR HA 1 1
18 22749 1 1 53 TYR HB2 H 0.899 6.375 8.444 1.00 . A A . 53 TYR HB2 1 1
18 22750 1 1 53 TYR HB3 H 1.210 8.089 8.197 1.00 . A A . 53 TYR HB3 1 1
18 22751 1 1 53 TYR HD1 H 3.918 8.593 8.259 1.00 . A A . 53 TYR HD1 1 1
18 22752 1 1 53 TYR HD2 H 2.049 4.975 7.016 1.00 . A A . 53 TYR HD2 1 1
18 22753 1 1 53 TYR HE1 H 5.894 8.043 6.904 1.00 . A A . 53 TYR HE1 1 1
18 22754 1 1 53 TYR HE2 H 4.021 4.415 5.660 1.00 . A A . 53 TYR HE2 1 1
18 22755 1 1 53 TYR HH H 6.977 5.918 5.985 1.00 . A A . 53 TYR HH 1 1
18 22756 1 1 53 TYR N N 2.667 6.151 10.560 1.00 . A A . 53 TYR N 1 1
18 22757 1 1 53 TYR O O -0.041 6.583 11.241 1.00 . A A . 53 TYR O 1 1
18 22758 1 1 53 TYR OH O 6.185 5.880 5.438 1.00 . A A . 53 TYR OH 1 1
18 22759 1 1 54 THR C C -1.964 9.929 10.951 1.00 . A A . 54 THR C 1 1
18 22760 1 1 54 THR CA C -0.954 9.152 11.805 1.00 . A A . 54 THR CA 1 1
18 22761 1 1 54 THR CB C -0.609 10.003 13.054 1.00 . A A . 54 THR CB 1 1
18 22762 1 1 54 THR CG2 C 0.263 9.220 14.033 1.00 . A A . 54 THR CG2 1 1
18 22763 1 1 54 THR H H 0.817 9.518 10.684 1.00 . A A . 54 THR H 1 1
18 22764 1 1 54 THR HA H -1.419 8.234 12.141 1.00 . A A . 54 THR HA 1 1
18 22765 1 1 54 THR HB H -1.532 10.271 13.553 1.00 . A A . 54 THR HB 1 1
18 22766 1 1 54 THR HG1 H -0.088 11.896 13.319 1.00 . A A . 54 THR HG1 1 1
18 22767 1 1 54 THR HG21 H -0.239 8.305 14.317 1.00 . A A . 54 THR HG21 1 1
18 22768 1 1 54 THR HG22 H 0.442 9.820 14.915 1.00 . A A . 54 THR HG22 1 1
18 22769 1 1 54 THR HG23 H 1.207 8.979 13.568 1.00 . A A . 54 THR HG23 1 1
18 22770 1 1 54 THR N N 0.258 8.801 11.047 1.00 . A A . 54 THR N 1 1
18 22771 1 1 54 THR O O -3.156 9.601 10.927 1.00 . A A . 54 THR O 1 1
18 22772 1 1 54 THR OG1 O 0.072 11.209 12.658 1.00 . A A . 54 THR OG1 1 1
18 22773 1 1 55 ASP C C -3.252 11.054 8.474 1.00 . A A . 55 ASP C 1 1
18 22774 1 1 55 ASP CA C -2.345 11.833 9.442 1.00 . A A . 55 ASP CA 1 1
18 22775 1 1 55 ASP CB C -1.502 12.854 8.674 1.00 . A A . 55 ASP CB 1 1
18 22776 1 1 55 ASP CG C -0.940 13.931 9.586 1.00 . A A . 55 ASP CG 1 1
18 22777 1 1 55 ASP H H -0.522 11.152 10.299 1.00 . A A . 55 ASP H 1 1
18 22778 1 1 55 ASP HA H -2.982 12.372 10.133 1.00 . A A . 55 ASP HA 1 1
18 22779 1 1 55 ASP HB2 H -0.679 12.346 8.189 1.00 . A A . 55 ASP HB2 1 1
18 22780 1 1 55 ASP HB3 H -2.116 13.330 7.921 1.00 . A A . 55 ASP HB3 1 1
18 22781 1 1 55 ASP N N -1.482 10.961 10.255 1.00 . A A . 55 ASP N 1 1
18 22782 1 1 55 ASP O O -2.864 10.029 7.907 1.00 . A A . 55 ASP O 1 1
18 22783 1 1 55 ASP OD1 O -1.698 14.857 9.945 1.00 . A A . 55 ASP OD1 1 1
18 22784 1 1 55 ASP OD2 O 0.247 13.858 9.958 1.00 . A A . 55 ASP OD2 1 1
18 22785 1 1 56 HIS C C -5.034 10.474 6.110 1.00 . A A . 56 HIS C 1 1
18 22786 1 1 56 HIS CA C -5.520 10.931 7.499 1.00 . A A . 56 HIS CA 1 1
18 22787 1 1 56 HIS CB C -6.697 11.906 7.347 1.00 . A A . 56 HIS CB 1 1
18 22788 1 1 56 HIS CD2 C -8.951 10.637 7.512 1.00 . A A . 56 HIS CD2 1 1
18 22789 1 1 56 HIS CE1 C -9.515 10.706 5.401 1.00 . A A . 56 HIS CE1 1 1
18 22790 1 1 56 HIS CG C -7.961 11.280 6.846 1.00 . A A . 56 HIS CG 1 1
18 22791 1 1 56 HIS H H -4.655 12.453 8.696 1.00 . A A . 56 HIS H 1 1
18 22792 1 1 56 HIS HA H -5.855 10.065 8.052 1.00 . A A . 56 HIS HA 1 1
18 22793 1 1 56 HIS HB2 H -6.912 12.350 8.308 1.00 . A A . 56 HIS HB2 1 1
18 22794 1 1 56 HIS HB3 H -6.419 12.691 6.655 1.00 . A A . 56 HIS HB3 1 1
18 22795 1 1 56 HIS HD1 H -7.844 11.700 4.783 1.00 . A A . 56 HIS HD1 1 1
18 22796 1 1 56 HIS HD2 H -8.981 10.431 8.573 1.00 . A A . 56 HIS HD2 1 1
18 22797 1 1 56 HIS HE1 H -10.063 10.580 4.480 1.00 . A A . 56 HIS HE1 1 1
18 22798 1 1 56 HIS HE2 H -10.809 9.995 6.804 1.00 . A A . 56 HIS HE2 1 1
18 22799 1 1 56 HIS N N -4.462 11.582 8.285 1.00 . A A . 56 HIS N 1 1
18 22800 1 1 56 HIS ND1 N -8.348 11.303 5.524 1.00 . A A . 56 HIS ND1 1 1
18 22801 1 1 56 HIS NE2 N -9.902 10.293 6.588 1.00 . A A . 56 HIS NE2 1 1
18 22802 1 1 56 HIS O O -5.146 9.300 5.762 1.00 . A A . 56 HIS O 1 1
18 22803 1 1 57 GLN C C -3.020 10.002 3.872 1.00 . A A . 57 GLN C 1 1
18 22804 1 1 57 GLN CA C -4.071 11.123 3.944 1.00 . A A . 57 GLN CA 1 1
18 22805 1 1 57 GLN CB C -3.520 12.400 3.292 1.00 . A A . 57 GLN CB 1 1
18 22806 1 1 57 GLN CD C -3.990 14.794 2.575 1.00 . A A . 57 GLN CD 1 1
18 22807 1 1 57 GLN CG C -4.542 13.528 3.212 1.00 . A A . 57 GLN CG 1 1
18 22808 1 1 57 GLN H H -4.366 12.313 5.687 1.00 . A A . 57 GLN H 1 1
18 22809 1 1 57 GLN HA H -4.948 10.807 3.395 1.00 . A A . 57 GLN HA 1 1
18 22810 1 1 57 GLN HB2 H -2.673 12.748 3.868 1.00 . A A . 57 GLN HB2 1 1
18 22811 1 1 57 GLN HB3 H -3.190 12.168 2.290 1.00 . A A . 57 GLN HB3 1 1
18 22812 1 1 57 GLN HE21 H -4.545 14.178 0.778 1.00 . A A . 57 GLN HE21 1 1
18 22813 1 1 57 GLN HE22 H -3.775 15.722 0.844 1.00 . A A . 57 GLN HE22 1 1
18 22814 1 1 57 GLN HG2 H -5.386 13.189 2.630 1.00 . A A . 57 GLN HG2 1 1
18 22815 1 1 57 GLN HG3 H -4.873 13.763 4.214 1.00 . A A . 57 GLN HG3 1 1
18 22816 1 1 57 GLN N N -4.494 11.407 5.328 1.00 . A A . 57 GLN N 1 1
18 22817 1 1 57 GLN NE2 N -4.112 14.906 1.269 1.00 . A A . 57 GLN NE2 1 1
18 22818 1 1 57 GLN O O -3.064 9.154 2.978 1.00 . A A . 57 GLN O 1 1
18 22819 1 1 57 GLN OE1 O -3.464 15.667 3.255 1.00 . A A . 57 GLN OE1 1 1
18 22820 1 1 58 LEU C C -1.525 7.563 4.899 1.00 . A A . 58 LEU C 1 1
18 22821 1 1 58 LEU CA C -0.998 9.010 4.849 1.00 . A A . 58 LEU CA 1 1
18 22822 1 1 58 LEU CB C -0.072 9.273 6.048 1.00 . A A . 58 LEU CB 1 1
18 22823 1 1 58 LEU CD1 C 1.463 10.822 7.325 1.00 . A A . 58 LEU CD1 1 1
18 22824 1 1 58 LEU CD2 C 1.427 10.887 4.814 1.00 . A A . 58 LEU CD2 1 1
18 22825 1 1 58 LEU CG C 0.598 10.660 6.077 1.00 . A A . 58 LEU CG 1 1
18 22826 1 1 58 LEU H H -2.139 10.665 5.540 1.00 . A A . 58 LEU H 1 1
18 22827 1 1 58 LEU HA H -0.430 9.137 3.939 1.00 . A A . 58 LEU HA 1 1
18 22828 1 1 58 LEU HB2 H -0.652 9.160 6.953 1.00 . A A . 58 LEU HB2 1 1
18 22829 1 1 58 LEU HB3 H 0.707 8.523 6.046 1.00 . A A . 58 LEU HB3 1 1
18 22830 1 1 58 LEU HD11 H 0.852 10.684 8.205 1.00 . A A . 58 LEU HD11 1 1
18 22831 1 1 58 LEU HD12 H 1.894 11.812 7.341 1.00 . A A . 58 LEU HD12 1 1
18 22832 1 1 58 LEU HD13 H 2.255 10.084 7.317 1.00 . A A . 58 LEU HD13 1 1
18 22833 1 1 58 LEU HD21 H 1.883 11.866 4.853 1.00 . A A . 58 LEU HD21 1 1
18 22834 1 1 58 LEU HD22 H 0.787 10.825 3.947 1.00 . A A . 58 LEU HD22 1 1
18 22835 1 1 58 LEU HD23 H 2.200 10.134 4.747 1.00 . A A . 58 LEU HD23 1 1
18 22836 1 1 58 LEU HG H -0.170 11.420 6.110 1.00 . A A . 58 LEU HG 1 1
18 22837 1 1 58 LEU N N -2.090 9.995 4.827 1.00 . A A . 58 LEU N 1 1
18 22838 1 1 58 LEU O O -1.000 6.674 4.224 1.00 . A A . 58 LEU O 1 1
18 22839 1 1 59 ILE C C -4.213 5.747 4.726 1.00 . A A . 59 ILE C 1 1
18 22840 1 1 59 ILE CA C -3.162 5.998 5.825 1.00 . A A . 59 ILE CA 1 1
18 22841 1 1 59 ILE CB C -3.822 5.816 7.217 1.00 . A A . 59 ILE CB 1 1
18 22842 1 1 59 ILE CD1 C -1.584 5.172 8.290 1.00 . A A . 59 ILE CD1 1 1
18 22843 1 1 59 ILE CG1 C -2.800 6.077 8.339 1.00 . A A . 59 ILE CG1 1 1
18 22844 1 1 59 ILE CG2 C -4.424 4.418 7.358 1.00 . A A . 59 ILE CG2 1 1
18 22845 1 1 59 ILE H H -2.927 8.074 6.227 1.00 . A A . 59 ILE H 1 1
18 22846 1 1 59 ILE HA H -2.372 5.264 5.727 1.00 . A A . 59 ILE HA 1 1
18 22847 1 1 59 ILE HB H -4.625 6.536 7.304 1.00 . A A . 59 ILE HB 1 1
18 22848 1 1 59 ILE HD11 H -0.931 5.405 9.117 1.00 . A A . 59 ILE HD11 1 1
18 22849 1 1 59 ILE HD12 H -1.056 5.326 7.360 1.00 . A A . 59 ILE HD12 1 1
18 22850 1 1 59 ILE HD13 H -1.898 4.140 8.359 1.00 . A A . 59 ILE HD13 1 1
18 22851 1 1 59 ILE HG12 H -2.453 7.096 8.270 1.00 . A A . 59 ILE HG12 1 1
18 22852 1 1 59 ILE HG13 H -3.282 5.932 9.295 1.00 . A A . 59 ILE HG13 1 1
18 22853 1 1 59 ILE HG21 H -3.648 3.675 7.247 1.00 . A A . 59 ILE HG21 1 1
18 22854 1 1 59 ILE HG22 H -5.176 4.268 6.597 1.00 . A A . 59 ILE HG22 1 1
18 22855 1 1 59 ILE HG23 H -4.881 4.319 8.334 1.00 . A A . 59 ILE HG23 1 1
18 22856 1 1 59 ILE N N -2.560 7.333 5.700 1.00 . A A . 59 ILE N 1 1
18 22857 1 1 59 ILE O O -4.289 4.654 4.158 1.00 . A A . 59 ILE O 1 1
18 22858 1 1 60 GLU C C -5.607 6.211 2.062 1.00 . A A . 60 GLU C 1 1
18 22859 1 1 60 GLU CA C -6.096 6.686 3.445 1.00 . A A . 60 GLU CA 1 1
18 22860 1 1 60 GLU CB C -6.782 8.056 3.326 1.00 . A A . 60 GLU CB 1 1
18 22861 1 1 60 GLU CD C -8.610 9.464 2.283 1.00 . A A . 60 GLU CD 1 1
18 22862 1 1 60 GLU CG C -7.892 8.122 2.281 1.00 . A A . 60 GLU CG 1 1
18 22863 1 1 60 GLU H H -4.859 7.629 4.889 1.00 . A A . 60 GLU H 1 1
18 22864 1 1 60 GLU HA H -6.814 5.972 3.819 1.00 . A A . 60 GLU HA 1 1
18 22865 1 1 60 GLU HB2 H -7.209 8.310 4.286 1.00 . A A . 60 GLU HB2 1 1
18 22866 1 1 60 GLU HB3 H -6.036 8.795 3.072 1.00 . A A . 60 GLU HB3 1 1
18 22867 1 1 60 GLU HG2 H -7.460 7.964 1.302 1.00 . A A . 60 GLU HG2 1 1
18 22868 1 1 60 GLU HG3 H -8.611 7.342 2.485 1.00 . A A . 60 GLU HG3 1 1
18 22869 1 1 60 GLU N N -5.006 6.776 4.429 1.00 . A A . 60 GLU N 1 1
18 22870 1 1 60 GLU O O -6.138 5.244 1.502 1.00 . A A . 60 GLU O 1 1
18 22871 1 1 60 GLU OE1 O -7.964 10.494 1.994 1.00 . A A . 60 GLU OE1 1 1
18 22872 1 1 60 GLU OE2 O -9.819 9.499 2.604 1.00 . A A . 60 GLU OE2 1 1
18 22873 1 1 61 THR C C -3.408 5.133 0.222 1.00 . A A . 61 THR C 1 1
18 22874 1 1 61 THR CA C -4.054 6.527 0.196 1.00 . A A . 61 THR CA 1 1
18 22875 1 1 61 THR CB C -3.005 7.562 -0.283 1.00 . A A . 61 THR CB 1 1
18 22876 1 1 61 THR CG2 C -2.489 7.231 -1.682 1.00 . A A . 61 THR CG2 1 1
18 22877 1 1 61 THR H H -4.221 7.658 1.993 1.00 . A A . 61 THR H 1 1
18 22878 1 1 61 THR HA H -4.871 6.520 -0.514 1.00 . A A . 61 THR HA 1 1
18 22879 1 1 61 THR HB H -2.170 7.550 0.404 1.00 . A A . 61 THR HB 1 1
18 22880 1 1 61 THR HG1 H -4.391 8.874 -0.804 1.00 . A A . 61 THR HG1 1 1
18 22881 1 1 61 THR HG21 H -1.760 7.971 -1.980 1.00 . A A . 61 THR HG21 1 1
18 22882 1 1 61 THR HG22 H -3.312 7.237 -2.383 1.00 . A A . 61 THR HG22 1 1
18 22883 1 1 61 THR HG23 H -2.028 6.255 -1.678 1.00 . A A . 61 THR HG23 1 1
18 22884 1 1 61 THR N N -4.602 6.890 1.510 1.00 . A A . 61 THR N 1 1
18 22885 1 1 61 THR O O -3.619 4.322 -0.684 1.00 . A A . 61 THR O 1 1
18 22886 1 1 61 THR OG1 O -3.580 8.877 -0.287 1.00 . A A . 61 THR OG1 1 1
18 22887 1 1 62 THR C C -2.921 2.382 1.433 1.00 . A A . 62 THR C 1 1
18 22888 1 1 62 THR CA C -1.945 3.569 1.427 1.00 . A A . 62 THR CA 1 1
18 22889 1 1 62 THR CB C -1.108 3.532 2.732 1.00 . A A . 62 THR CB 1 1
18 22890 1 1 62 THR CG2 C -0.505 2.152 2.974 1.00 . A A . 62 THR CG2 1 1
18 22891 1 1 62 THR H H -2.520 5.546 1.965 1.00 . A A . 62 THR H 1 1
18 22892 1 1 62 THR HA H -1.269 3.458 0.591 1.00 . A A . 62 THR HA 1 1
18 22893 1 1 62 THR HB H -1.758 3.772 3.563 1.00 . A A . 62 THR HB 1 1
18 22894 1 1 62 THR HG1 H -0.209 5.182 3.345 1.00 . A A . 62 THR HG1 1 1
18 22895 1 1 62 THR HG21 H 0.070 2.167 3.887 1.00 . A A . 62 THR HG21 1 1
18 22896 1 1 62 THR HG22 H 0.139 1.887 2.147 1.00 . A A . 62 THR HG22 1 1
18 22897 1 1 62 THR HG23 H -1.297 1.422 3.060 1.00 . A A . 62 THR HG23 1 1
18 22898 1 1 62 THR N N -2.636 4.860 1.273 1.00 . A A . 62 THR N 1 1
18 22899 1 1 62 THR O O -2.724 1.401 0.713 1.00 . A A . 62 THR O 1 1
18 22900 1 1 62 THR OG1 O -0.060 4.508 2.672 1.00 . A A . 62 THR OG1 1 1
18 22901 1 1 63 ASN C C -5.513 0.932 1.038 1.00 . A A . 63 ASN C 1 1
18 22902 1 1 63 ASN CA C -4.957 1.394 2.398 1.00 . A A . 63 ASN CA 1 1
18 22903 1 1 63 ASN CB C -6.102 1.849 3.314 1.00 . A A . 63 ASN CB 1 1
18 22904 1 1 63 ASN CG C -7.053 0.718 3.666 1.00 . A A . 63 ASN CG 1 1
18 22905 1 1 63 ASN H H -4.099 3.307 2.764 1.00 . A A . 63 ASN H 1 1
18 22906 1 1 63 ASN HA H -4.448 0.561 2.863 1.00 . A A . 63 ASN HA 1 1
18 22907 1 1 63 ASN HB2 H -5.687 2.243 4.230 1.00 . A A . 63 ASN HB2 1 1
18 22908 1 1 63 ASN HB3 H -6.664 2.630 2.820 1.00 . A A . 63 ASN HB3 1 1
18 22909 1 1 63 ASN HD21 H -8.198 1.147 2.111 1.00 . A A . 63 ASN HD21 1 1
18 22910 1 1 63 ASN HD22 H -8.712 -0.184 3.084 1.00 . A A . 63 ASN HD22 1 1
18 22911 1 1 63 ASN N N -3.976 2.481 2.247 1.00 . A A . 63 ASN N 1 1
18 22912 1 1 63 ASN ND2 N -8.090 0.545 2.874 1.00 . A A . 63 ASN ND2 1 1
18 22913 1 1 63 ASN O O -5.781 -0.254 0.830 1.00 . A A . 63 ASN O 1 1
18 22914 1 1 63 ASN OD1 O -6.858 0.007 4.648 1.00 . A A . 63 ASN OD1 1 1
18 22915 1 1 64 ARG C C -5.152 0.666 -1.983 1.00 . A A . 64 ARG C 1 1
18 22916 1 1 64 ARG CA C -6.146 1.575 -1.238 1.00 . A A . 64 ARG CA 1 1
18 22917 1 1 64 ARG CB C -6.352 2.880 -2.017 1.00 . A A . 64 ARG CB 1 1
18 22918 1 1 64 ARG CD C -7.306 4.041 -4.041 1.00 . A A . 64 ARG CD 1 1
18 22919 1 1 64 ARG CG C -7.006 2.697 -3.383 1.00 . A A . 64 ARG CG 1 1
18 22920 1 1 64 ARG CZ C -8.523 6.096 -3.488 1.00 . A A . 64 ARG CZ 1 1
18 22921 1 1 64 ARG H H -5.454 2.805 0.347 1.00 . A A . 64 ARG H 1 1
18 22922 1 1 64 ARG HA H -7.094 1.063 -1.151 1.00 . A A . 64 ARG HA 1 1
18 22923 1 1 64 ARG HB2 H -6.979 3.538 -1.429 1.00 . A A . 64 ARG HB2 1 1
18 22924 1 1 64 ARG HB3 H -5.392 3.355 -2.161 1.00 . A A . 64 ARG HB3 1 1
18 22925 1 1 64 ARG HD2 H -6.371 4.516 -4.305 1.00 . A A . 64 ARG HD2 1 1
18 22926 1 1 64 ARG HD3 H -7.886 3.868 -4.937 1.00 . A A . 64 ARG HD3 1 1
18 22927 1 1 64 ARG HE H -8.204 4.621 -2.229 1.00 . A A . 64 ARG HE 1 1
18 22928 1 1 64 ARG HG2 H -6.339 2.136 -4.021 1.00 . A A . 64 ARG HG2 1 1
18 22929 1 1 64 ARG HG3 H -7.932 2.151 -3.260 1.00 . A A . 64 ARG HG3 1 1
18 22930 1 1 64 ARG HH11 H -7.943 5.992 -5.394 1.00 . A A . 64 ARG HH11 1 1
18 22931 1 1 64 ARG HH12 H -8.770 7.440 -4.933 1.00 . A A . 64 ARG HH12 1 1
18 22932 1 1 64 ARG HH21 H -9.229 6.481 -1.670 1.00 . A A . 64 ARG HH21 1 1
18 22933 1 1 64 ARG HH22 H -9.486 7.718 -2.859 1.00 . A A . 64 ARG HH22 1 1
18 22934 1 1 64 ARG N N -5.668 1.878 0.115 1.00 . A A . 64 ARG N 1 1
18 22935 1 1 64 ARG NE N -8.057 4.926 -3.149 1.00 . A A . 64 ARG NE 1 1
18 22936 1 1 64 ARG NH1 N -8.401 6.542 -4.698 1.00 . A A . 64 ARG NH1 1 1
18 22937 1 1 64 ARG NH2 N -9.126 6.820 -2.604 1.00 . A A . 64 ARG NH2 1 1
18 22938 1 1 64 ARG O O -5.525 -0.381 -2.516 1.00 . A A . 64 ARG O 1 1
18 22939 1 1 65 ALA C C -2.660 -1.103 -2.070 1.00 . A A . 65 ALA C 1 1
18 22940 1 1 65 ALA CA C -2.820 0.307 -2.664 1.00 . A A . 65 ALA CA 1 1
18 22941 1 1 65 ALA CB C -1.500 1.069 -2.588 1.00 . A A . 65 ALA CB 1 1
18 22942 1 1 65 ALA H H -3.645 1.903 -1.527 1.00 . A A . 65 ALA H 1 1
18 22943 1 1 65 ALA HA H -3.092 0.214 -3.707 1.00 . A A . 65 ALA HA 1 1
18 22944 1 1 65 ALA HB1 H -0.740 0.537 -3.144 1.00 . A A . 65 ALA HB1 1 1
18 22945 1 1 65 ALA HB2 H -1.192 1.160 -1.556 1.00 . A A . 65 ALA HB2 1 1
18 22946 1 1 65 ALA HB3 H -1.627 2.056 -3.012 1.00 . A A . 65 ALA HB3 1 1
18 22947 1 1 65 ALA N N -3.880 1.071 -1.991 1.00 . A A . 65 ALA N 1 1
18 22948 1 1 65 ALA O O -2.119 -2.005 -2.715 1.00 . A A . 65 ALA O 1 1
18 22949 1 1 66 ILE C C -4.174 -3.528 -0.745 1.00 . A A . 66 ILE C 1 1
18 22950 1 1 66 ILE CA C -3.095 -2.593 -0.177 1.00 . A A . 66 ILE CA 1 1
18 22951 1 1 66 ILE CB C -3.306 -2.457 1.353 1.00 . A A . 66 ILE CB 1 1
18 22952 1 1 66 ILE CD1 C -0.840 -1.884 1.690 1.00 . A A . 66 ILE CD1 1 1
18 22953 1 1 66 ILE CG1 C -2.275 -1.491 1.955 1.00 . A A . 66 ILE CG1 1 1
18 22954 1 1 66 ILE CG2 C -3.228 -3.821 2.039 1.00 . A A . 66 ILE CG2 1 1
18 22955 1 1 66 ILE H H -3.488 -0.512 -0.348 1.00 . A A . 66 ILE H 1 1
18 22956 1 1 66 ILE HA H -2.122 -3.034 -0.351 1.00 . A A . 66 ILE HA 1 1
18 22957 1 1 66 ILE HB H -4.297 -2.058 1.520 1.00 . A A . 66 ILE HB 1 1
18 22958 1 1 66 ILE HD11 H -0.678 -1.964 0.624 1.00 . A A . 66 ILE HD11 1 1
18 22959 1 1 66 ILE HD12 H -0.635 -2.837 2.157 1.00 . A A . 66 ILE HD12 1 1
18 22960 1 1 66 ILE HD13 H -0.181 -1.133 2.097 1.00 . A A . 66 ILE HD13 1 1
18 22961 1 1 66 ILE HG12 H -2.429 -0.506 1.542 1.00 . A A . 66 ILE HG12 1 1
18 22962 1 1 66 ILE HG13 H -2.413 -1.450 3.027 1.00 . A A . 66 ILE HG13 1 1
18 22963 1 1 66 ILE HG21 H -3.994 -4.470 1.640 1.00 . A A . 66 ILE HG21 1 1
18 22964 1 1 66 ILE HG22 H -3.379 -3.698 3.102 1.00 . A A . 66 ILE HG22 1 1
18 22965 1 1 66 ILE HG23 H -2.256 -4.259 1.863 1.00 . A A . 66 ILE HG23 1 1
18 22966 1 1 66 ILE N N -3.124 -1.283 -0.836 1.00 . A A . 66 ILE N 1 1
18 22967 1 1 66 ILE O O -3.881 -4.634 -1.201 1.00 . A A . 66 ILE O 1 1
18 22968 1 1 67 SER C C -6.490 -4.226 -2.653 1.00 . A A . 67 SER C 1 1
18 22969 1 1 67 SER CA C -6.571 -3.859 -1.161 1.00 . A A . 67 SER CA 1 1
18 22970 1 1 67 SER CB C -7.879 -3.100 -0.889 1.00 . A A . 67 SER CB 1 1
18 22971 1 1 67 SER H H -5.571 -2.145 -0.394 1.00 . A A . 67 SER H 1 1
18 22972 1 1 67 SER HA H -6.574 -4.772 -0.580 1.00 . A A . 67 SER HA 1 1
18 22973 1 1 67 SER HB2 H -7.981 -2.933 0.174 1.00 . A A . 67 SER HB2 1 1
18 22974 1 1 67 SER HB3 H -7.849 -2.146 -1.398 1.00 . A A . 67 SER HB3 1 1
18 22975 1 1 67 SER HG H -9.173 -4.578 -0.762 1.00 . A A . 67 SER HG 1 1
18 22976 1 1 67 SER N N -5.419 -3.058 -0.721 1.00 . A A . 67 SER N 1 1
18 22977 1 1 67 SER O O -6.840 -5.343 -3.042 1.00 . A A . 67 SER O 1 1
18 22978 1 1 67 SER OG O -9.012 -3.826 -1.347 1.00 . A A . 67 SER OG 1 1
18 22979 1 1 68 LEU C C -5.166 -4.789 -5.307 1.00 . A A . 68 LEU C 1 1
18 22980 1 1 68 LEU CA C -5.942 -3.506 -4.938 1.00 . A A . 68 LEU CA 1 1
18 22981 1 1 68 LEU CB C -5.304 -2.286 -5.622 1.00 . A A . 68 LEU CB 1 1
18 22982 1 1 68 LEU CD1 C -5.373 0.172 -6.190 1.00 . A A . 68 LEU CD1 1 1
18 22983 1 1 68 LEU CD2 C -7.507 -1.162 -6.150 1.00 . A A . 68 LEU CD2 1 1
18 22984 1 1 68 LEU CG C -6.119 -0.983 -5.530 1.00 . A A . 68 LEU CG 1 1
18 22985 1 1 68 LEU H H -5.730 -2.430 -3.111 1.00 . A A . 68 LEU H 1 1
18 22986 1 1 68 LEU HA H -6.955 -3.608 -5.302 1.00 . A A . 68 LEU HA 1 1
18 22987 1 1 68 LEU HB2 H -4.336 -2.115 -5.169 1.00 . A A . 68 LEU HB2 1 1
18 22988 1 1 68 LEU HB3 H -5.155 -2.519 -6.668 1.00 . A A . 68 LEU HB3 1 1
18 22989 1 1 68 LEU HD11 H -5.208 -0.050 -7.234 1.00 . A A . 68 LEU HD11 1 1
18 22990 1 1 68 LEU HD12 H -4.420 0.312 -5.698 1.00 . A A . 68 LEU HD12 1 1
18 22991 1 1 68 LEU HD13 H -5.956 1.076 -6.101 1.00 . A A . 68 LEU HD13 1 1
18 22992 1 1 68 LEU HD21 H -8.037 -1.945 -5.627 1.00 . A A . 68 LEU HD21 1 1
18 22993 1 1 68 LEU HD22 H -7.408 -1.429 -7.194 1.00 . A A . 68 LEU HD22 1 1
18 22994 1 1 68 LEU HD23 H -8.060 -0.238 -6.066 1.00 . A A . 68 LEU HD23 1 1
18 22995 1 1 68 LEU HG H -6.254 -0.729 -4.488 1.00 . A A . 68 LEU HG 1 1
18 22996 1 1 68 LEU N N -6.022 -3.291 -3.484 1.00 . A A . 68 LEU N 1 1
18 22997 1 1 68 LEU O O -5.734 -5.729 -5.859 1.00 . A A . 68 LEU O 1 1
18 22998 1 1 69 TYR C C -3.264 -7.213 -4.403 1.00 . A A . 69 TYR C 1 1
18 22999 1 1 69 TYR CA C -3.045 -6.008 -5.341 1.00 . A A . 69 TYR CA 1 1
18 23000 1 1 69 TYR CB C -1.562 -5.616 -5.382 1.00 . A A . 69 TYR CB 1 1
18 23001 1 1 69 TYR CD1 C -1.105 -5.485 -7.867 1.00 . A A . 69 TYR CD1 1 1
18 23002 1 1 69 TYR CD2 C -0.911 -3.478 -6.589 1.00 . A A . 69 TYR CD2 1 1
18 23003 1 1 69 TYR CE1 C -0.767 -4.795 -9.014 1.00 . A A . 69 TYR CE1 1 1
18 23004 1 1 69 TYR CE2 C -0.572 -2.781 -7.737 1.00 . A A . 69 TYR CE2 1 1
18 23005 1 1 69 TYR CG C -1.183 -4.842 -6.634 1.00 . A A . 69 TYR CG 1 1
18 23006 1 1 69 TYR CZ C -0.501 -3.444 -8.947 1.00 . A A . 69 TYR CZ 1 1
18 23007 1 1 69 TYR H H -3.472 -4.094 -4.496 1.00 . A A . 69 TYR H 1 1
18 23008 1 1 69 TYR HA H -3.337 -6.312 -6.338 1.00 . A A . 69 TYR HA 1 1
18 23009 1 1 69 TYR HB2 H -1.333 -5.000 -4.523 1.00 . A A . 69 TYR HB2 1 1
18 23010 1 1 69 TYR HB3 H -0.954 -6.511 -5.347 1.00 . A A . 69 TYR HB3 1 1
18 23011 1 1 69 TYR HD1 H -1.314 -6.545 -7.919 1.00 . A A . 69 TYR HD1 1 1
18 23012 1 1 69 TYR HD2 H -0.965 -2.960 -5.642 1.00 . A A . 69 TYR HD2 1 1
18 23013 1 1 69 TYR HE1 H -0.711 -5.315 -9.959 1.00 . A A . 69 TYR HE1 1 1
18 23014 1 1 69 TYR HE2 H -0.364 -1.722 -7.683 1.00 . A A . 69 TYR HE2 1 1
18 23015 1 1 69 TYR HH H -0.835 -2.922 -10.770 1.00 . A A . 69 TYR HH 1 1
18 23016 1 1 69 TYR N N -3.876 -4.844 -4.983 1.00 . A A . 69 TYR N 1 1
18 23017 1 1 69 TYR O O -2.413 -8.097 -4.301 1.00 . A A . 69 TYR O 1 1
18 23018 1 1 69 TYR OH O -0.167 -2.754 -10.093 1.00 . A A . 69 TYR OH 1 1
18 23019 1 1 70 MET C C -6.254 -8.848 -3.287 1.00 . A A . 70 MET C 1 1
18 23020 1 1 70 MET CA C -4.817 -8.421 -2.940 1.00 . A A . 70 MET CA 1 1
18 23021 1 1 70 MET CB C -4.693 -8.134 -1.434 1.00 . A A . 70 MET CB 1 1
18 23022 1 1 70 MET CE C -3.605 -9.322 1.363 1.00 . A A . 70 MET CE 1 1
18 23023 1 1 70 MET CG C -3.266 -7.858 -0.976 1.00 . A A . 70 MET CG 1 1
18 23024 1 1 70 MET H H -5.013 -6.479 -3.774 1.00 . A A . 70 MET H 1 1
18 23025 1 1 70 MET HA H -4.151 -9.237 -3.194 1.00 . A A . 70 MET HA 1 1
18 23026 1 1 70 MET HB2 H -5.297 -7.270 -1.192 1.00 . A A . 70 MET HB2 1 1
18 23027 1 1 70 MET HB3 H -5.066 -8.986 -0.883 1.00 . A A . 70 MET HB3 1 1
18 23028 1 1 70 MET HE1 H -3.550 -9.370 2.441 1.00 . A A . 70 MET HE1 1 1
18 23029 1 1 70 MET HE2 H -2.936 -10.055 0.936 1.00 . A A . 70 MET HE2 1 1
18 23030 1 1 70 MET HE3 H -4.617 -9.528 1.047 1.00 . A A . 70 MET HE3 1 1
18 23031 1 1 70 MET HG2 H -2.635 -8.677 -1.291 1.00 . A A . 70 MET HG2 1 1
18 23032 1 1 70 MET HG3 H -2.923 -6.944 -1.440 1.00 . A A . 70 MET HG3 1 1
18 23033 1 1 70 MET N N -4.417 -7.253 -3.735 1.00 . A A . 70 MET N 1 1
18 23034 1 1 70 MET O O -6.469 -9.892 -3.905 1.00 . A A . 70 MET O 1 1
18 23035 1 1 70 MET SD S -3.126 -7.682 0.816 1.00 . A A . 70 MET SD 1 1
18 23036 1 1 71 ALA C C -9.003 -8.297 -4.651 1.00 . A A . 71 ALA C 1 1
18 23037 1 1 71 ALA CA C -8.649 -8.310 -3.152 1.00 . A A . 71 ALA CA 1 1
18 23038 1 1 71 ALA CB C -9.524 -7.318 -2.393 1.00 . A A . 71 ALA CB 1 1
18 23039 1 1 71 ALA H H -6.990 -7.177 -2.465 1.00 . A A . 71 ALA H 1 1
18 23040 1 1 71 ALA HA H -8.850 -9.297 -2.757 1.00 . A A . 71 ALA HA 1 1
18 23041 1 1 71 ALA HB1 H -9.273 -7.345 -1.342 1.00 . A A . 71 ALA HB1 1 1
18 23042 1 1 71 ALA HB2 H -10.565 -7.580 -2.521 1.00 . A A . 71 ALA HB2 1 1
18 23043 1 1 71 ALA HB3 H -9.356 -6.320 -2.776 1.00 . A A . 71 ALA HB3 1 1
18 23044 1 1 71 ALA N N -7.229 -8.014 -2.915 1.00 . A A . 71 ALA N 1 1
18 23045 1 1 71 ALA O O -9.713 -9.181 -5.136 1.00 . A A . 71 ALA O 1 1
18 23046 1 1 72 ASN C C -8.087 -8.347 -7.580 1.00 . A A . 72 ASN C 1 1
18 23047 1 1 72 ASN CA C -8.772 -7.193 -6.822 1.00 . A A . 72 ASN CA 1 1
18 23048 1 1 72 ASN CB C -8.275 -5.837 -7.342 1.00 . A A . 72 ASN CB 1 1
18 23049 1 1 72 ASN CG C -8.725 -5.524 -8.759 1.00 . A A . 72 ASN CG 1 1
18 23050 1 1 72 ASN H H -7.972 -6.606 -4.937 1.00 . A A . 72 ASN H 1 1
18 23051 1 1 72 ASN HA H -9.842 -7.260 -6.974 1.00 . A A . 72 ASN HA 1 1
18 23052 1 1 72 ASN HB2 H -8.643 -5.057 -6.691 1.00 . A A . 72 ASN HB2 1 1
18 23053 1 1 72 ASN HB3 H -7.195 -5.829 -7.320 1.00 . A A . 72 ASN HB3 1 1
18 23054 1 1 72 ASN HD21 H -8.742 -3.588 -8.357 1.00 . A A . 72 ASN HD21 1 1
18 23055 1 1 72 ASN HD22 H -9.184 -4.031 -9.965 1.00 . A A . 72 ASN HD22 1 1
18 23056 1 1 72 ASN N N -8.514 -7.296 -5.378 1.00 . A A . 72 ASN N 1 1
18 23057 1 1 72 ASN ND2 N -8.903 -4.254 -9.056 1.00 . A A . 72 ASN ND2 1 1
18 23058 1 1 72 ASN O O -8.650 -8.914 -8.522 1.00 . A A . 72 ASN O 1 1
18 23059 1 1 72 ASN OD1 O -8.916 -6.409 -9.580 1.00 . A A . 72 ASN OD1 1 1
18 23060 1 1 73 LEU C C -6.952 -11.111 -7.677 1.00 . A A . 73 LEU C 1 1
18 23061 1 1 73 LEU CA C -6.121 -9.815 -7.726 1.00 . A A . 73 LEU CA 1 1
18 23062 1 1 73 LEU CB C -4.783 -9.986 -6.971 1.00 . A A . 73 LEU CB 1 1
18 23063 1 1 73 LEU CD1 C -4.063 -12.349 -7.625 1.00 . A A . 73 LEU CD1 1 1
18 23064 1 1 73 LEU CD2 C -3.440 -10.392 -9.078 1.00 . A A . 73 LEU CD2 1 1
18 23065 1 1 73 LEU CG C -3.701 -10.862 -7.646 1.00 . A A . 73 LEU CG 1 1
18 23066 1 1 73 LEU H H -6.468 -8.178 -6.418 1.00 . A A . 73 LEU H 1 1
18 23067 1 1 73 LEU HA H -5.913 -9.573 -8.759 1.00 . A A . 73 LEU HA 1 1
18 23068 1 1 73 LEU HB2 H -4.362 -9.002 -6.816 1.00 . A A . 73 LEU HB2 1 1
18 23069 1 1 73 LEU HB3 H -5.000 -10.412 -6.000 1.00 . A A . 73 LEU HB3 1 1
18 23070 1 1 73 LEU HD11 H -4.973 -12.510 -8.183 1.00 . A A . 73 LEU HD11 1 1
18 23071 1 1 73 LEU HD12 H -4.208 -12.670 -6.603 1.00 . A A . 73 LEU HD12 1 1
18 23072 1 1 73 LEU HD13 H -3.262 -12.923 -8.070 1.00 . A A . 73 LEU HD13 1 1
18 23073 1 1 73 LEU HD21 H -3.118 -9.360 -9.065 1.00 . A A . 73 LEU HD21 1 1
18 23074 1 1 73 LEU HD22 H -4.346 -10.481 -9.660 1.00 . A A . 73 LEU HD22 1 1
18 23075 1 1 73 LEU HD23 H -2.666 -11.002 -9.521 1.00 . A A . 73 LEU HD23 1 1
18 23076 1 1 73 LEU HG H -2.776 -10.750 -7.096 1.00 . A A . 73 LEU HG 1 1
18 23077 1 1 73 LEU N N -6.875 -8.694 -7.146 1.00 . A A . 73 LEU N 1 1
18 23078 1 1 73 LEU O O -7.231 -11.722 -8.712 1.00 . A A . 73 LEU O 1 1
18 23079 1 1 74 GLU C C -9.556 -12.587 -6.942 1.00 . A A . 74 GLU C 1 1
18 23080 1 1 74 GLU CA C -8.164 -12.732 -6.298 1.00 . A A . 74 GLU CA 1 1
18 23081 1 1 74 GLU CB C -8.292 -13.096 -4.809 1.00 . A A . 74 GLU CB 1 1
18 23082 1 1 74 GLU CD C -8.993 -12.397 -2.477 1.00 . A A . 74 GLU CD 1 1
18 23083 1 1 74 GLU CG C -8.912 -12.005 -3.945 1.00 . A A . 74 GLU CG 1 1
18 23084 1 1 74 GLU H H -7.105 -10.993 -5.678 1.00 . A A . 74 GLU H 1 1
18 23085 1 1 74 GLU HA H -7.642 -13.534 -6.803 1.00 . A A . 74 GLU HA 1 1
18 23086 1 1 74 GLU HB2 H -8.904 -13.981 -4.722 1.00 . A A . 74 GLU HB2 1 1
18 23087 1 1 74 GLU HB3 H -7.307 -13.316 -4.419 1.00 . A A . 74 GLU HB3 1 1
18 23088 1 1 74 GLU HG2 H -8.314 -11.108 -4.032 1.00 . A A . 74 GLU HG2 1 1
18 23089 1 1 74 GLU HG3 H -9.911 -11.802 -4.306 1.00 . A A . 74 GLU HG3 1 1
18 23090 1 1 74 GLU N N -7.357 -11.517 -6.470 1.00 . A A . 74 GLU N 1 1
18 23091 1 1 74 GLU O O -10.170 -13.582 -7.337 1.00 . A A . 74 GLU O 1 1
18 23092 1 1 74 GLU OE1 O -7.970 -12.282 -1.763 1.00 . A A . 74 GLU OE1 1 1
18 23093 1 1 74 GLU OE2 O -10.078 -12.829 -2.029 1.00 . A A . 74 GLU OE2 1 1
18 23094 1 1 75 HIS C C -11.217 -11.489 -9.232 1.00 . A A . 75 HIS C 1 1
18 23095 1 1 75 HIS CA C -11.325 -11.102 -7.749 1.00 . A A . 75 HIS CA 1 1
18 23096 1 1 75 HIS CB C -11.751 -9.633 -7.614 1.00 . A A . 75 HIS CB 1 1
18 23097 1 1 75 HIS CD2 C -14.343 -9.607 -7.419 1.00 . A A . 75 HIS CD2 1 1
18 23098 1 1 75 HIS CE1 C -14.812 -8.758 -9.381 1.00 . A A . 75 HIS CE1 1 1
18 23099 1 1 75 HIS CG C -13.167 -9.380 -8.053 1.00 . A A . 75 HIS CG 1 1
18 23100 1 1 75 HIS H H -9.558 -10.596 -6.669 1.00 . A A . 75 HIS H 1 1
18 23101 1 1 75 HIS HA H -12.076 -11.729 -7.284 1.00 . A A . 75 HIS HA 1 1
18 23102 1 1 75 HIS HB2 H -11.666 -9.330 -6.580 1.00 . A A . 75 HIS HB2 1 1
18 23103 1 1 75 HIS HB3 H -11.100 -9.015 -8.218 1.00 . A A . 75 HIS HB3 1 1
18 23104 1 1 75 HIS HD1 H -12.867 -8.558 -9.977 1.00 . A A . 75 HIS HD1 1 1
18 23105 1 1 75 HIS HD2 H -14.470 -10.022 -6.428 1.00 . A A . 75 HIS HD2 1 1
18 23106 1 1 75 HIS HE1 H -15.355 -8.382 -10.234 1.00 . A A . 75 HIS HE1 1 1
18 23107 1 1 75 HIS HE2 H -16.305 -9.402 -8.141 1.00 . A A . 75 HIS HE2 1 1
18 23108 1 1 75 HIS N N -10.052 -11.351 -7.061 1.00 . A A . 75 HIS N 1 1
18 23109 1 1 75 HIS ND1 N -13.500 -8.847 -9.282 1.00 . A A . 75 HIS ND1 1 1
18 23110 1 1 75 HIS NE2 N -15.347 -9.212 -8.268 1.00 . A A . 75 HIS NE2 1 1
18 23111 1 1 75 HIS O O -12.136 -12.078 -9.796 1.00 . A A . 75 HIS O 1 1
18 23112 1 1 76 HIS C C -9.666 -13.098 -11.349 1.00 . A A . 76 HIS C 1 1
18 23113 1 1 76 HIS CA C -9.813 -11.574 -11.239 1.00 . A A . 76 HIS CA 1 1
18 23114 1 1 76 HIS CB C -8.552 -10.892 -11.782 1.00 . A A . 76 HIS CB 1 1
18 23115 1 1 76 HIS CD2 C -9.791 -8.676 -12.341 1.00 . A A . 76 HIS CD2 1 1
18 23116 1 1 76 HIS CE1 C -8.080 -7.317 -12.211 1.00 . A A . 76 HIS CE1 1 1
18 23117 1 1 76 HIS CG C -8.706 -9.418 -12.009 1.00 . A A . 76 HIS CG 1 1
18 23118 1 1 76 HIS H H -9.411 -10.630 -9.370 1.00 . A A . 76 HIS H 1 1
18 23119 1 1 76 HIS HA H -10.659 -11.267 -11.840 1.00 . A A . 76 HIS HA 1 1
18 23120 1 1 76 HIS HB2 H -7.742 -11.035 -11.079 1.00 . A A . 76 HIS HB2 1 1
18 23121 1 1 76 HIS HB3 H -8.282 -11.346 -12.724 1.00 . A A . 76 HIS HB3 1 1
18 23122 1 1 76 HIS HD1 H -6.726 -8.764 -11.723 1.00 . A A . 76 HIS HD1 1 1
18 23123 1 1 76 HIS HD2 H -10.799 -9.041 -12.486 1.00 . A A . 76 HIS HD2 1 1
18 23124 1 1 76 HIS HE1 H -7.474 -6.426 -12.230 1.00 . A A . 76 HIS HE1 1 1
18 23125 1 1 76 HIS HE2 H -9.964 -6.596 -12.533 1.00 . A A . 76 HIS HE2 1 1
18 23126 1 1 76 HIS N N -10.082 -11.162 -9.853 1.00 . A A . 76 HIS N 1 1
18 23127 1 1 76 HIS ND1 N -7.654 -8.533 -11.937 1.00 . A A . 76 HIS ND1 1 1
18 23128 1 1 76 HIS NE2 N -9.373 -7.376 -12.460 1.00 . A A . 76 HIS NE2 1 1
18 23129 1 1 76 HIS O O -9.988 -13.691 -12.383 1.00 . A A . 76 HIS O 1 1
18 23130 1 1 77 HIS C C -10.469 -15.822 -10.382 1.00 . A A . 77 HIS C 1 1
18 23131 1 1 77 HIS CA C -9.076 -15.190 -10.221 1.00 . A A . 77 HIS CA 1 1
18 23132 1 1 77 HIS CB C -8.429 -15.629 -8.898 1.00 . A A . 77 HIS CB 1 1
18 23133 1 1 77 HIS CD2 C -8.952 -18.032 -8.057 1.00 . A A . 77 HIS CD2 1 1
18 23134 1 1 77 HIS CE1 C -7.347 -19.090 -9.101 1.00 . A A . 77 HIS CE1 1 1
18 23135 1 1 77 HIS CG C -8.252 -17.113 -8.765 1.00 . A A . 77 HIS CG 1 1
18 23136 1 1 77 HIS H H -8.833 -13.192 -9.530 1.00 . A A . 77 HIS H 1 1
18 23137 1 1 77 HIS HA H -8.454 -15.517 -11.042 1.00 . A A . 77 HIS HA 1 1
18 23138 1 1 77 HIS HB2 H -7.455 -15.175 -8.815 1.00 . A A . 77 HIS HB2 1 1
18 23139 1 1 77 HIS HB3 H -9.045 -15.294 -8.074 1.00 . A A . 77 HIS HB3 1 1
18 23140 1 1 77 HIS HD1 H -6.560 -17.426 -9.985 1.00 . A A . 77 HIS HD1 1 1
18 23141 1 1 77 HIS HD2 H -9.812 -17.840 -7.432 1.00 . A A . 77 HIS HD2 1 1
18 23142 1 1 77 HIS HE1 H -6.698 -19.875 -9.461 1.00 . A A . 77 HIS HE1 1 1
18 23143 1 1 77 HIS HE2 H -8.551 -20.070 -7.773 1.00 . A A . 77 HIS HE2 1 1
18 23144 1 1 77 HIS N N -9.165 -13.727 -10.284 1.00 . A A . 77 HIS N 1 1
18 23145 1 1 77 HIS ND1 N -7.251 -17.812 -9.403 1.00 . A A . 77 HIS ND1 1 1
18 23146 1 1 77 HIS NE2 N -8.368 -19.252 -8.284 1.00 . A A . 77 HIS NE2 1 1
18 23147 1 1 77 HIS O O -10.618 -16.888 -10.985 1.00 . A A . 77 HIS O 1 1
18 23148 1 1 78 HIS C C -13.450 -14.904 -11.311 1.00 . A A . 78 HIS C 1 1
18 23149 1 1 78 HIS CA C -12.878 -15.559 -10.046 1.00 . A A . 78 HIS CA 1 1
18 23150 1 1 78 HIS CB C -13.746 -15.181 -8.834 1.00 . A A . 78 HIS CB 1 1
18 23151 1 1 78 HIS CD2 C -12.471 -15.649 -6.619 1.00 . A A . 78 HIS CD2 1 1
18 23152 1 1 78 HIS CE1 C -13.527 -17.472 -6.022 1.00 . A A . 78 HIS CE1 1 1
18 23153 1 1 78 HIS CG C -13.396 -15.913 -7.573 1.00 . A A . 78 HIS CG 1 1
18 23154 1 1 78 HIS H H -11.295 -14.353 -9.306 1.00 . A A . 78 HIS H 1 1
18 23155 1 1 78 HIS HA H -12.899 -16.635 -10.170 1.00 . A A . 78 HIS HA 1 1
18 23156 1 1 78 HIS HB2 H -13.640 -14.123 -8.640 1.00 . A A . 78 HIS HB2 1 1
18 23157 1 1 78 HIS HB3 H -14.783 -15.394 -9.062 1.00 . A A . 78 HIS HB3 1 1
18 23158 1 1 78 HIS HD1 H -14.775 -17.511 -7.641 1.00 . A A . 78 HIS HD1 1 1
18 23159 1 1 78 HIS HD2 H -11.783 -14.815 -6.605 1.00 . A A . 78 HIS HD2 1 1
18 23160 1 1 78 HIS HE1 H -13.838 -18.345 -5.464 1.00 . A A . 78 HIS HE1 1 1
18 23161 1 1 78 HIS HE2 H -12.119 -16.632 -4.801 1.00 . A A . 78 HIS HE2 1 1
18 23162 1 1 78 HIS N N -11.486 -15.151 -9.843 1.00 . A A . 78 HIS N 1 1
18 23163 1 1 78 HIS ND1 N -14.041 -17.064 -7.165 1.00 . A A . 78 HIS ND1 1 1
18 23164 1 1 78 HIS NE2 N -12.576 -16.633 -5.671 1.00 . A A . 78 HIS NE2 1 1
18 23165 1 1 78 HIS O O -13.977 -13.793 -11.262 1.00 . A A . 78 HIS O 1 1
18 23166 1 1 79 HIS C C -15.419 -15.043 -13.655 1.00 . A A . 79 HIS C 1 1
18 23167 1 1 79 HIS CA C -13.882 -15.076 -13.714 1.00 . A A . 79 HIS CA 1 1
18 23168 1 1 79 HIS CB C -13.407 -15.937 -14.893 1.00 . A A . 79 HIS CB 1 1
18 23169 1 1 79 HIS CD2 C -13.190 -14.448 -17.012 1.00 . A A . 79 HIS CD2 1 1
18 23170 1 1 79 HIS CE1 C -14.994 -15.111 -18.057 1.00 . A A . 79 HIS CE1 1 1
18 23171 1 1 79 HIS CG C -13.790 -15.381 -16.234 1.00 . A A . 79 HIS CG 1 1
18 23172 1 1 79 HIS H H -12.822 -16.425 -12.452 1.00 . A A . 79 HIS H 1 1
18 23173 1 1 79 HIS HA H -13.522 -14.065 -13.852 1.00 . A A . 79 HIS HA 1 1
18 23174 1 1 79 HIS HB2 H -12.329 -16.013 -14.864 1.00 . A A . 79 HIS HB2 1 1
18 23175 1 1 79 HIS HB3 H -13.832 -16.928 -14.806 1.00 . A A . 79 HIS HB3 1 1
18 23176 1 1 79 HIS HD1 H -15.566 -16.447 -16.626 1.00 . A A . 79 HIS HD1 1 1
18 23177 1 1 79 HIS HD2 H -12.276 -13.917 -16.786 1.00 . A A . 79 HIS HD2 1 1
18 23178 1 1 79 HIS HE1 H -15.773 -15.216 -18.798 1.00 . A A . 79 HIS HE1 1 1
18 23179 1 1 79 HIS HE2 H -13.890 -13.555 -18.774 1.00 . A A . 79 HIS HE2 1 1
18 23180 1 1 79 HIS N N -13.318 -15.581 -12.452 1.00 . A A . 79 HIS N 1 1
18 23181 1 1 79 HIS ND1 N -14.918 -15.774 -16.922 1.00 . A A . 79 HIS ND1 1 1
18 23182 1 1 79 HIS NE2 N -13.963 -14.298 -18.137 1.00 . A A . 79 HIS NE2 1 1
18 23183 1 1 79 HIS O O -16.075 -14.392 -14.468 1.00 . A A . 79 HIS O 1 1
18 23184 1 1 80 HIS C C -17.728 -16.418 -11.065 1.00 . A A . 80 HIS C 1 1
18 23185 1 1 80 HIS CA C -17.419 -15.771 -12.432 1.00 . A A . 80 HIS CA 1 1
18 23186 1 1 80 HIS CB C -18.158 -16.517 -13.551 1.00 . A A . 80 HIS CB 1 1
18 23187 1 1 80 HIS CD2 C -20.543 -15.557 -13.864 1.00 . A A . 80 HIS CD2 1 1
18 23188 1 1 80 HIS CE1 C -21.653 -17.099 -12.779 1.00 . A A . 80 HIS CE1 1 1
18 23189 1 1 80 HIS CG C -19.646 -16.463 -13.416 1.00 . A A . 80 HIS CG 1 1
18 23190 1 1 80 HIS H H -15.399 -16.318 -12.124 1.00 . A A . 80 HIS H 1 1
18 23191 1 1 80 HIS HA H -17.755 -14.742 -12.414 1.00 . A A . 80 HIS HA 1 1
18 23192 1 1 80 HIS HB2 H -17.893 -16.080 -14.503 1.00 . A A . 80 HIS HB2 1 1
18 23193 1 1 80 HIS HB3 H -17.859 -17.556 -13.543 1.00 . A A . 80 HIS HB3 1 1
18 23194 1 1 80 HIS HD1 H -20.007 -18.208 -12.290 1.00 . A A . 80 HIS HD1 1 1
18 23195 1 1 80 HIS HD2 H -20.325 -14.669 -14.442 1.00 . A A . 80 HIS HD2 1 1
18 23196 1 1 80 HIS HE1 H -22.459 -17.663 -12.331 1.00 . A A . 80 HIS HE1 1 1
18 23197 1 1 80 HIS HE2 H -22.600 -15.432 -13.482 1.00 . A A . 80 HIS HE2 1 1
18 23198 1 1 80 HIS N N -15.975 -15.767 -12.686 1.00 . A A . 80 HIS N 1 1
18 23199 1 1 80 HIS ND1 N -20.376 -17.417 -12.740 1.00 . A A . 80 HIS ND1 1 1
18 23200 1 1 80 HIS NE2 N -21.783 -15.977 -13.454 1.00 . A A . 80 HIS NE2 1 1
18 23201 1 1 80 HIS O O -17.687 -17.664 -10.972 1.00 . A A . 80 HIS O 1 1
18 23202 1 1 80 HIS OXT O -18.000 -15.681 -10.094 1.00 . A A . 80 HIS OXT 1 1
19 23203 1 1 1 MET C C 16.311 -15.798 -1.091 1.00 . A A . 1 MET C 1 1
19 23204 1 1 1 MET CA C 17.758 -16.242 -0.818 1.00 . A A . 1 MET CA 1 1
19 23205 1 1 1 MET CB C 18.345 -15.441 0.357 1.00 . A A . 1 MET CB 1 1
19 23206 1 1 1 MET CE C 18.992 -17.800 2.395 1.00 . A A . 1 MET CE 1 1
19 23207 1 1 1 MET CG C 17.535 -15.554 1.644 1.00 . A A . 1 MET CG 1 1
19 23208 1 1 1 MET H1 H 18.215 -16.626 -2.820 1.00 . A A . 1 MET H1 1 1
19 23209 1 1 1 MET H2 H 19.575 -16.438 -1.833 1.00 . A A . 1 MET H2 1 1
19 23210 1 1 1 MET H3 H 18.679 -15.084 -2.302 1.00 . A A . 1 MET H3 1 1
19 23211 1 1 1 MET HA H 17.749 -17.291 -0.553 1.00 . A A . 1 MET HA 1 1
19 23212 1 1 1 MET HB2 H 19.347 -15.796 0.555 1.00 . A A . 1 MET HB2 1 1
19 23213 1 1 1 MET HB3 H 18.394 -14.396 0.077 1.00 . A A . 1 MET HB3 1 1
19 23214 1 1 1 MET HE1 H 19.462 -17.193 3.154 1.00 . A A . 1 MET HE1 1 1
19 23215 1 1 1 MET HE2 H 19.533 -17.698 1.466 1.00 . A A . 1 MET HE2 1 1
19 23216 1 1 1 MET HE3 H 19.003 -18.835 2.704 1.00 . A A . 1 MET HE3 1 1
19 23217 1 1 1 MET HG2 H 18.052 -15.024 2.430 1.00 . A A . 1 MET HG2 1 1
19 23218 1 1 1 MET HG3 H 16.566 -15.103 1.486 1.00 . A A . 1 MET HG3 1 1
19 23219 1 1 1 MET N N 18.614 -16.086 -2.026 1.00 . A A . 1 MET N 1 1
19 23220 1 1 1 MET O O 15.367 -16.575 -0.923 1.00 . A A . 1 MET O 1 1
19 23221 1 1 1 MET SD S 17.298 -17.265 2.163 1.00 . A A . 1 MET SD 1 1
19 23222 1 1 2 ALA C C 14.852 -13.052 -3.016 1.00 . A A . 2 ALA C 1 1
19 23223 1 1 2 ALA CA C 14.817 -13.991 -1.799 1.00 . A A . 2 ALA CA 1 1
19 23224 1 1 2 ALA CB C 14.281 -13.259 -0.573 1.00 . A A . 2 ALA CB 1 1
19 23225 1 1 2 ALA H H 16.931 -13.971 -1.618 1.00 . A A . 2 ALA H 1 1
19 23226 1 1 2 ALA HA H 14.151 -14.815 -2.019 1.00 . A A . 2 ALA HA 1 1
19 23227 1 1 2 ALA HB1 H 14.210 -13.950 0.255 1.00 . A A . 2 ALA HB1 1 1
19 23228 1 1 2 ALA HB2 H 13.301 -12.858 -0.790 1.00 . A A . 2 ALA HB2 1 1
19 23229 1 1 2 ALA HB3 H 14.950 -12.453 -0.312 1.00 . A A . 2 ALA HB3 1 1
19 23230 1 1 2 ALA N N 16.144 -14.545 -1.507 1.00 . A A . 2 ALA N 1 1
19 23231 1 1 2 ALA O O 15.872 -12.930 -3.700 1.00 . A A . 2 ALA O 1 1
19 23232 1 1 3 GLY C C 12.816 -10.224 -4.057 1.00 . A A . 3 GLY C 1 1
19 23233 1 1 3 GLY CA C 13.646 -11.454 -4.396 1.00 . A A . 3 GLY CA 1 1
19 23234 1 1 3 GLY H H 12.938 -12.549 -2.722 1.00 . A A . 3 GLY H 1 1
19 23235 1 1 3 GLY HA2 H 14.644 -11.137 -4.663 1.00 . A A . 3 GLY HA2 1 1
19 23236 1 1 3 GLY HA3 H 13.199 -11.952 -5.243 1.00 . A A . 3 GLY HA3 1 1
19 23237 1 1 3 GLY N N 13.726 -12.397 -3.284 1.00 . A A . 3 GLY N 1 1
19 23238 1 1 3 GLY O O 11.916 -10.289 -3.217 1.00 . A A . 3 GLY O 1 1
19 23239 1 1 4 ASP C C 11.273 -7.626 -5.503 1.00 . A A . 4 ASP C 1 1
19 23240 1 1 4 ASP CA C 12.402 -7.841 -4.471 1.00 . A A . 4 ASP CA 1 1
19 23241 1 1 4 ASP CB C 13.394 -6.662 -4.484 1.00 . A A . 4 ASP CB 1 1
19 23242 1 1 4 ASP CG C 14.388 -6.745 -5.633 1.00 . A A . 4 ASP CG 1 1
19 23243 1 1 4 ASP H H 13.838 -9.121 -5.371 1.00 . A A . 4 ASP H 1 1
19 23244 1 1 4 ASP HA H 11.955 -7.900 -3.487 1.00 . A A . 4 ASP HA 1 1
19 23245 1 1 4 ASP HB2 H 12.843 -5.734 -4.571 1.00 . A A . 4 ASP HB2 1 1
19 23246 1 1 4 ASP HB3 H 13.946 -6.654 -3.554 1.00 . A A . 4 ASP HB3 1 1
19 23247 1 1 4 ASP N N 13.116 -9.103 -4.708 1.00 . A A . 4 ASP N 1 1
19 23248 1 1 4 ASP O O 11.522 -7.227 -6.639 1.00 . A A . 4 ASP O 1 1
19 23249 1 1 4 ASP OD1 O 15.374 -7.506 -5.514 1.00 . A A . 4 ASP OD1 1 1
19 23250 1 1 4 ASP OD2 O 14.192 -6.063 -6.661 1.00 . A A . 4 ASP OD2 1 1
19 23251 1 1 5 PRO C C 8.441 -6.275 -6.218 1.00 . A A . 5 PRO C 1 1
19 23252 1 1 5 PRO CA C 8.861 -7.743 -6.035 1.00 . A A . 5 PRO CA 1 1
19 23253 1 1 5 PRO CB C 7.755 -8.543 -5.334 1.00 . A A . 5 PRO CB 1 1
19 23254 1 1 5 PRO CD C 9.587 -8.385 -3.790 1.00 . A A . 5 PRO CD 1 1
19 23255 1 1 5 PRO CG C 8.080 -8.436 -3.881 1.00 . A A . 5 PRO CG 1 1
19 23256 1 1 5 PRO HA H 9.065 -8.179 -7.004 1.00 . A A . 5 PRO HA 1 1
19 23257 1 1 5 PRO HB2 H 6.789 -8.112 -5.559 1.00 . A A . 5 PRO HB2 1 1
19 23258 1 1 5 PRO HB3 H 7.782 -9.571 -5.670 1.00 . A A . 5 PRO HB3 1 1
19 23259 1 1 5 PRO HD2 H 9.896 -7.697 -3.015 1.00 . A A . 5 PRO HD2 1 1
19 23260 1 1 5 PRO HD3 H 9.987 -9.370 -3.598 1.00 . A A . 5 PRO HD3 1 1
19 23261 1 1 5 PRO HG2 H 7.648 -7.531 -3.472 1.00 . A A . 5 PRO HG2 1 1
19 23262 1 1 5 PRO HG3 H 7.701 -9.301 -3.352 1.00 . A A . 5 PRO HG3 1 1
19 23263 1 1 5 PRO N N 10.005 -7.898 -5.123 1.00 . A A . 5 PRO N 1 1
19 23264 1 1 5 PRO O O 7.874 -5.907 -7.246 1.00 . A A . 5 PRO O 1 1
19 23265 1 1 6 MET C C 6.860 -3.795 -5.492 1.00 . A A . 6 MET C 1 1
19 23266 1 1 6 MET CA C 8.363 -4.015 -5.223 1.00 . A A . 6 MET CA 1 1
19 23267 1 1 6 MET CB C 9.209 -3.272 -6.269 1.00 . A A . 6 MET CB 1 1
19 23268 1 1 6 MET CE C 10.680 -0.832 -4.708 1.00 . A A . 6 MET CE 1 1
19 23269 1 1 6 MET CG C 10.706 -3.305 -5.976 1.00 . A A . 6 MET CG 1 1
19 23270 1 1 6 MET H H 9.188 -5.802 -4.419 1.00 . A A . 6 MET H 1 1
19 23271 1 1 6 MET HA H 8.594 -3.613 -4.247 1.00 . A A . 6 MET HA 1 1
19 23272 1 1 6 MET HB2 H 9.044 -3.723 -7.238 1.00 . A A . 6 MET HB2 1 1
19 23273 1 1 6 MET HB3 H 8.893 -2.238 -6.306 1.00 . A A . 6 MET HB3 1 1
19 23274 1 1 6 MET HE1 H 9.629 -0.771 -4.941 1.00 . A A . 6 MET HE1 1 1
19 23275 1 1 6 MET HE2 H 11.257 -0.456 -5.542 1.00 . A A . 6 MET HE2 1 1
19 23276 1 1 6 MET HE3 H 10.888 -0.240 -3.830 1.00 . A A . 6 MET HE3 1 1
19 23277 1 1 6 MET HG2 H 11.033 -4.334 -5.956 1.00 . A A . 6 MET HG2 1 1
19 23278 1 1 6 MET HG3 H 11.228 -2.779 -6.762 1.00 . A A . 6 MET HG3 1 1
19 23279 1 1 6 MET N N 8.719 -5.445 -5.202 1.00 . A A . 6 MET N 1 1
19 23280 1 1 6 MET O O 6.442 -2.697 -5.852 1.00 . A A . 6 MET O 1 1
19 23281 1 1 6 MET SD S 11.123 -2.541 -4.396 1.00 . A A . 6 MET SD 1 1
19 23282 1 1 7 THR C C 3.790 -3.918 -4.587 1.00 . A A . 7 THR C 1 1
19 23283 1 1 7 THR CA C 4.605 -4.797 -5.557 1.00 . A A . 7 THR CA 1 1
19 23284 1 1 7 THR CB C 4.009 -6.226 -5.563 1.00 . A A . 7 THR CB 1 1
19 23285 1 1 7 THR CG2 C 4.559 -7.044 -6.726 1.00 . A A . 7 THR CG2 1 1
19 23286 1 1 7 THR H H 6.425 -5.632 -4.838 1.00 . A A . 7 THR H 1 1
19 23287 1 1 7 THR HA H 4.498 -4.392 -6.555 1.00 . A A . 7 THR HA 1 1
19 23288 1 1 7 THR HB H 2.935 -6.152 -5.674 1.00 . A A . 7 THR HB 1 1
19 23289 1 1 7 THR HG1 H 4.197 -7.843 -4.436 1.00 . A A . 7 THR HG1 1 1
19 23290 1 1 7 THR HG21 H 4.154 -8.045 -6.688 1.00 . A A . 7 THR HG21 1 1
19 23291 1 1 7 THR HG22 H 5.637 -7.092 -6.658 1.00 . A A . 7 THR HG22 1 1
19 23292 1 1 7 THR HG23 H 4.278 -6.578 -7.660 1.00 . A A . 7 THR HG23 1 1
19 23293 1 1 7 THR N N 6.049 -4.826 -5.244 1.00 . A A . 7 THR N 1 1
19 23294 1 1 7 THR O O 2.596 -4.136 -4.393 1.00 . A A . 7 THR O 1 1
19 23295 1 1 7 THR OG1 O 4.303 -6.891 -4.324 1.00 . A A . 7 THR OG1 1 1
19 23296 1 1 8 PHE C C 4.045 -0.516 -3.836 1.00 . A A . 8 PHE C 1 1
19 23297 1 1 8 PHE CA C 3.750 -1.887 -3.213 1.00 . A A . 8 PHE CA 1 1
19 23298 1 1 8 PHE CB C 4.184 -1.905 -1.740 1.00 . A A . 8 PHE CB 1 1
19 23299 1 1 8 PHE CD1 C 2.298 -0.717 -0.572 1.00 . A A . 8 PHE CD1 1 1
19 23300 1 1 8 PHE CD2 C 4.457 0.303 -0.554 1.00 . A A . 8 PHE CD2 1 1
19 23301 1 1 8 PHE CE1 C 1.794 0.338 0.163 1.00 . A A . 8 PHE CE1 1 1
19 23302 1 1 8 PHE CE2 C 3.956 1.359 0.180 1.00 . A A . 8 PHE CE2 1 1
19 23303 1 1 8 PHE CG C 3.636 -0.751 -0.939 1.00 . A A . 8 PHE CG 1 1
19 23304 1 1 8 PHE CZ C 2.623 1.377 0.539 1.00 . A A . 8 PHE CZ 1 1
19 23305 1 1 8 PHE H H 5.414 -2.902 -4.043 1.00 . A A . 8 PHE H 1 1
19 23306 1 1 8 PHE HA H 2.686 -2.076 -3.272 1.00 . A A . 8 PHE HA 1 1
19 23307 1 1 8 PHE HB2 H 3.838 -2.820 -1.280 1.00 . A A . 8 PHE HB2 1 1
19 23308 1 1 8 PHE HB3 H 5.263 -1.869 -1.687 1.00 . A A . 8 PHE HB3 1 1
19 23309 1 1 8 PHE HD1 H 1.647 -1.530 -0.865 1.00 . A A . 8 PHE HD1 1 1
19 23310 1 1 8 PHE HD2 H 5.500 0.293 -0.836 1.00 . A A . 8 PHE HD2 1 1
19 23311 1 1 8 PHE HE1 H 0.751 0.351 0.442 1.00 . A A . 8 PHE HE1 1 1
19 23312 1 1 8 PHE HE2 H 4.606 2.170 0.473 1.00 . A A . 8 PHE HE2 1 1
19 23313 1 1 8 PHE HZ H 2.230 2.203 1.115 1.00 . A A . 8 PHE HZ 1 1
19 23314 1 1 8 PHE N N 4.441 -2.932 -3.980 1.00 . A A . 8 PHE N 1 1
19 23315 1 1 8 PHE O O 3.140 0.185 -4.297 1.00 . A A . 8 PHE O 1 1
19 23316 1 1 9 TYR C C 5.437 1.055 -6.020 1.00 . A A . 9 TYR C 1 1
19 23317 1 1 9 TYR CA C 5.777 1.081 -4.518 1.00 . A A . 9 TYR CA 1 1
19 23318 1 1 9 TYR CB C 7.291 1.260 -4.312 1.00 . A A . 9 TYR CB 1 1
19 23319 1 1 9 TYR CD1 C 7.705 3.760 -4.444 1.00 . A A . 9 TYR CD1 1 1
19 23320 1 1 9 TYR CD2 C 8.601 2.380 -6.172 1.00 . A A . 9 TYR CD2 1 1
19 23321 1 1 9 TYR CE1 C 8.235 4.880 -5.057 1.00 . A A . 9 TYR CE1 1 1
19 23322 1 1 9 TYR CE2 C 9.134 3.496 -6.790 1.00 . A A . 9 TYR CE2 1 1
19 23323 1 1 9 TYR CG C 7.875 2.491 -4.989 1.00 . A A . 9 TYR CG 1 1
19 23324 1 1 9 TYR CZ C 8.952 4.743 -6.230 1.00 . A A . 9 TYR CZ 1 1
19 23325 1 1 9 TYR H H 5.992 -0.726 -3.427 1.00 . A A . 9 TYR H 1 1
19 23326 1 1 9 TYR HA H 5.258 1.912 -4.057 1.00 . A A . 9 TYR HA 1 1
19 23327 1 1 9 TYR HB2 H 7.493 1.338 -3.254 1.00 . A A . 9 TYR HB2 1 1
19 23328 1 1 9 TYR HB3 H 7.801 0.389 -4.702 1.00 . A A . 9 TYR HB3 1 1
19 23329 1 1 9 TYR HD1 H 7.145 3.865 -3.524 1.00 . A A . 9 TYR HD1 1 1
19 23330 1 1 9 TYR HD2 H 8.742 1.402 -6.613 1.00 . A A . 9 TYR HD2 1 1
19 23331 1 1 9 TYR HE1 H 8.091 5.855 -4.618 1.00 . A A . 9 TYR HE1 1 1
19 23332 1 1 9 TYR HE2 H 9.692 3.387 -7.708 1.00 . A A . 9 TYR HE2 1 1
19 23333 1 1 9 TYR HH H 10.011 6.354 -6.210 1.00 . A A . 9 TYR HH 1 1
19 23334 1 1 9 TYR N N 5.327 -0.152 -3.862 1.00 . A A . 9 TYR N 1 1
19 23335 1 1 9 TYR O O 5.242 2.097 -6.640 1.00 . A A . 9 TYR O 1 1
19 23336 1 1 9 TYR OH O 9.482 5.856 -6.848 1.00 . A A . 9 TYR OH 1 1
19 23337 1 1 10 ASN C C 3.666 0.342 -8.357 1.00 . A A . 10 ASN C 1 1
19 23338 1 1 10 ASN CA C 5.002 -0.338 -8.000 1.00 . A A . 10 ASN CA 1 1
19 23339 1 1 10 ASN CB C 4.936 -1.838 -8.314 1.00 . A A . 10 ASN CB 1 1
19 23340 1 1 10 ASN CG C 4.645 -2.130 -9.772 1.00 . A A . 10 ASN CG 1 1
19 23341 1 1 10 ASN H H 5.542 -0.940 -6.036 1.00 . A A . 10 ASN H 1 1
19 23342 1 1 10 ASN HA H 5.787 0.108 -8.594 1.00 . A A . 10 ASN HA 1 1
19 23343 1 1 10 ASN HB2 H 5.886 -2.289 -8.063 1.00 . A A . 10 ASN HB2 1 1
19 23344 1 1 10 ASN HB3 H 4.159 -2.290 -7.713 1.00 . A A . 10 ASN HB3 1 1
19 23345 1 1 10 ASN HD21 H 2.705 -2.218 -9.403 1.00 . A A . 10 ASN HD21 1 1
19 23346 1 1 10 ASN HD22 H 3.177 -2.491 -11.040 1.00 . A A . 10 ASN HD22 1 1
19 23347 1 1 10 ASN N N 5.352 -0.149 -6.585 1.00 . A A . 10 ASN N 1 1
19 23348 1 1 10 ASN ND2 N 3.384 -2.294 -10.104 1.00 . A A . 10 ASN ND2 1 1
19 23349 1 1 10 ASN O O 3.520 0.929 -9.431 1.00 . A A . 10 ASN O 1 1
19 23350 1 1 10 ASN OD1 O 5.554 -2.218 -10.593 1.00 . A A . 10 ASN OD1 1 1
19 23351 1 1 11 PHE C C 1.500 2.423 -7.611 1.00 . A A . 11 PHE C 1 1
19 23352 1 1 11 PHE CA C 1.385 0.894 -7.651 1.00 . A A . 11 PHE CA 1 1
19 23353 1 1 11 PHE CB C 0.391 0.426 -6.576 1.00 . A A . 11 PHE CB 1 1
19 23354 1 1 11 PHE CD1 C -1.937 0.490 -7.538 1.00 . A A . 11 PHE CD1 1 1
19 23355 1 1 11 PHE CD2 C -1.316 2.183 -5.971 1.00 . A A . 11 PHE CD2 1 1
19 23356 1 1 11 PHE CE1 C -3.193 1.056 -7.652 1.00 . A A . 11 PHE CE1 1 1
19 23357 1 1 11 PHE CE2 C -2.571 2.750 -6.084 1.00 . A A . 11 PHE CE2 1 1
19 23358 1 1 11 PHE CG C -0.982 1.044 -6.696 1.00 . A A . 11 PHE CG 1 1
19 23359 1 1 11 PHE CZ C -3.509 2.187 -6.927 1.00 . A A . 11 PHE CZ 1 1
19 23360 1 1 11 PHE H H 2.850 -0.258 -6.633 1.00 . A A . 11 PHE H 1 1
19 23361 1 1 11 PHE HA H 1.017 0.597 -8.623 1.00 . A A . 11 PHE HA 1 1
19 23362 1 1 11 PHE HB2 H 0.278 -0.644 -6.648 1.00 . A A . 11 PHE HB2 1 1
19 23363 1 1 11 PHE HB3 H 0.788 0.673 -5.599 1.00 . A A . 11 PHE HB3 1 1
19 23364 1 1 11 PHE HD1 H -1.691 -0.395 -8.108 1.00 . A A . 11 PHE HD1 1 1
19 23365 1 1 11 PHE HD2 H -0.584 2.625 -5.312 1.00 . A A . 11 PHE HD2 1 1
19 23366 1 1 11 PHE HE1 H -3.925 0.614 -8.311 1.00 . A A . 11 PHE HE1 1 1
19 23367 1 1 11 PHE HE2 H -2.818 3.634 -5.514 1.00 . A A . 11 PHE HE2 1 1
19 23368 1 1 11 PHE HZ H -4.490 2.630 -7.015 1.00 . A A . 11 PHE HZ 1 1
19 23369 1 1 11 PHE N N 2.691 0.255 -7.452 1.00 . A A . 11 PHE N 1 1
19 23370 1 1 11 PHE O O 1.046 3.121 -8.520 1.00 . A A . 11 PHE O 1 1
19 23371 1 1 12 ILE C C 3.335 5.032 -7.100 1.00 . A A . 12 ILE C 1 1
19 23372 1 1 12 ILE CA C 2.181 4.372 -6.307 1.00 . A A . 12 ILE CA 1 1
19 23373 1 1 12 ILE CB C 2.330 4.656 -4.785 1.00 . A A . 12 ILE CB 1 1
19 23374 1 1 12 ILE CD1 C 0.435 6.372 -4.737 1.00 . A A . 12 ILE CD1 1 1
19 23375 1 1 12 ILE CG1 C 1.895 6.091 -4.447 1.00 . A A . 12 ILE CG1 1 1
19 23376 1 1 12 ILE CG2 C 3.764 4.399 -4.318 1.00 . A A . 12 ILE CG2 1 1
19 23377 1 1 12 ILE H H 2.528 2.321 -5.903 1.00 . A A . 12 ILE H 1 1
19 23378 1 1 12 ILE HA H 1.245 4.805 -6.640 1.00 . A A . 12 ILE HA 1 1
19 23379 1 1 12 ILE HB H 1.687 3.965 -4.257 1.00 . A A . 12 ILE HB 1 1
19 23380 1 1 12 ILE HD11 H -0.184 5.705 -4.154 1.00 . A A . 12 ILE HD11 1 1
19 23381 1 1 12 ILE HD12 H 0.240 6.218 -5.788 1.00 . A A . 12 ILE HD12 1 1
19 23382 1 1 12 ILE HD13 H 0.208 7.395 -4.475 1.00 . A A . 12 ILE HD13 1 1
19 23383 1 1 12 ILE HG12 H 2.061 6.275 -3.396 1.00 . A A . 12 ILE HG12 1 1
19 23384 1 1 12 ILE HG13 H 2.486 6.785 -5.026 1.00 . A A . 12 ILE HG13 1 1
19 23385 1 1 12 ILE HG21 H 4.441 5.054 -4.848 1.00 . A A . 12 ILE HG21 1 1
19 23386 1 1 12 ILE HG22 H 4.030 3.370 -4.518 1.00 . A A . 12 ILE HG22 1 1
19 23387 1 1 12 ILE HG23 H 3.838 4.589 -3.257 1.00 . A A . 12 ILE HG23 1 1
19 23388 1 1 12 ILE N N 2.112 2.931 -6.548 1.00 . A A . 12 ILE N 1 1
19 23389 1 1 12 ILE O O 3.504 6.254 -7.075 1.00 . A A . 12 ILE O 1 1
19 23390 1 1 13 MET C C 4.665 5.678 -9.720 1.00 . A A . 13 MET C 1 1
19 23391 1 1 13 MET CA C 5.213 4.718 -8.650 1.00 . A A . 13 MET CA 1 1
19 23392 1 1 13 MET CB C 5.961 3.544 -9.311 1.00 . A A . 13 MET CB 1 1
19 23393 1 1 13 MET CE C 8.980 5.363 -11.577 1.00 . A A . 13 MET CE 1 1
19 23394 1 1 13 MET CG C 7.327 3.911 -9.887 1.00 . A A . 13 MET CG 1 1
19 23395 1 1 13 MET H H 3.969 3.249 -7.752 1.00 . A A . 13 MET H 1 1
19 23396 1 1 13 MET HA H 5.898 5.260 -8.012 1.00 . A A . 13 MET HA 1 1
19 23397 1 1 13 MET HB2 H 6.106 2.768 -8.572 1.00 . A A . 13 MET HB2 1 1
19 23398 1 1 13 MET HB3 H 5.351 3.149 -10.112 1.00 . A A . 13 MET HB3 1 1
19 23399 1 1 13 MET HE1 H 9.464 4.434 -11.840 1.00 . A A . 13 MET HE1 1 1
19 23400 1 1 13 MET HE2 H 9.436 5.769 -10.686 1.00 . A A . 13 MET HE2 1 1
19 23401 1 1 13 MET HE3 H 9.088 6.068 -12.388 1.00 . A A . 13 MET HE3 1 1
19 23402 1 1 13 MET HG2 H 7.919 4.363 -9.102 1.00 . A A . 13 MET HG2 1 1
19 23403 1 1 13 MET HG3 H 7.814 3.008 -10.223 1.00 . A A . 13 MET HG3 1 1
19 23404 1 1 13 MET N N 4.122 4.216 -7.804 1.00 . A A . 13 MET N 1 1
19 23405 1 1 13 MET O O 3.569 5.474 -10.249 1.00 . A A . 13 MET O 1 1
19 23406 1 1 13 MET SD S 7.237 5.067 -11.272 1.00 . A A . 13 MET SD 1 1
19 23407 1 1 14 GLY C C 4.406 8.974 -10.173 1.00 . A A . 14 GLY C 1 1
19 23408 1 1 14 GLY CA C 4.932 7.763 -10.933 1.00 . A A . 14 GLY CA 1 1
19 23409 1 1 14 GLY H H 6.328 6.782 -9.671 1.00 . A A . 14 GLY H 1 1
19 23410 1 1 14 GLY HA2 H 5.741 8.075 -11.579 1.00 . A A . 14 GLY HA2 1 1
19 23411 1 1 14 GLY HA3 H 4.134 7.361 -11.543 1.00 . A A . 14 GLY HA3 1 1
19 23412 1 1 14 GLY N N 5.422 6.723 -10.034 1.00 . A A . 14 GLY N 1 1
19 23413 1 1 14 GLY O O 4.634 10.116 -10.569 1.00 . A A . 14 GLY O 1 1
19 23414 1 1 15 PHE C C 4.395 10.442 -7.430 1.00 . A A . 15 PHE C 1 1
19 23415 1 1 15 PHE CA C 3.226 9.787 -8.184 1.00 . A A . 15 PHE CA 1 1
19 23416 1 1 15 PHE CB C 2.187 9.242 -7.192 1.00 . A A . 15 PHE CB 1 1
19 23417 1 1 15 PHE CD1 C 0.757 7.526 -8.359 1.00 . A A . 15 PHE CD1 1 1
19 23418 1 1 15 PHE CD2 C -0.176 9.681 -7.933 1.00 . A A . 15 PHE CD2 1 1
19 23419 1 1 15 PHE CE1 C -0.425 7.129 -8.954 1.00 . A A . 15 PHE CE1 1 1
19 23420 1 1 15 PHE CE2 C -1.360 9.288 -8.528 1.00 . A A . 15 PHE CE2 1 1
19 23421 1 1 15 PHE CG C 0.897 8.806 -7.840 1.00 . A A . 15 PHE CG 1 1
19 23422 1 1 15 PHE CZ C -1.484 8.010 -9.039 1.00 . A A . 15 PHE CZ 1 1
19 23423 1 1 15 PHE H H 3.495 7.785 -8.841 1.00 . A A . 15 PHE H 1 1
19 23424 1 1 15 PHE HA H 2.758 10.539 -8.804 1.00 . A A . 15 PHE HA 1 1
19 23425 1 1 15 PHE HB2 H 2.604 8.389 -6.677 1.00 . A A . 15 PHE HB2 1 1
19 23426 1 1 15 PHE HB3 H 1.953 10.009 -6.467 1.00 . A A . 15 PHE HB3 1 1
19 23427 1 1 15 PHE HD1 H 1.585 6.835 -8.290 1.00 . A A . 15 PHE HD1 1 1
19 23428 1 1 15 PHE HD2 H -0.082 10.680 -7.533 1.00 . A A . 15 PHE HD2 1 1
19 23429 1 1 15 PHE HE1 H -0.518 6.129 -9.354 1.00 . A A . 15 PHE HE1 1 1
19 23430 1 1 15 PHE HE2 H -2.188 9.979 -8.592 1.00 . A A . 15 PHE HE2 1 1
19 23431 1 1 15 PHE HZ H -2.409 7.701 -9.506 1.00 . A A . 15 PHE HZ 1 1
19 23432 1 1 15 PHE N N 3.703 8.718 -9.068 1.00 . A A . 15 PHE N 1 1
19 23433 1 1 15 PHE O O 4.290 11.579 -6.971 1.00 . A A . 15 PHE O 1 1
19 23434 1 1 16 GLN C C 7.346 11.295 -7.705 1.00 . A A . 16 GLN C 1 1
19 23435 1 1 16 GLN CA C 6.745 10.260 -6.730 1.00 . A A . 16 GLN CA 1 1
19 23436 1 1 16 GLN CB C 7.737 9.109 -6.453 1.00 . A A . 16 GLN CB 1 1
19 23437 1 1 16 GLN CD C 9.826 10.440 -5.775 1.00 . A A . 16 GLN CD 1 1
19 23438 1 1 16 GLN CG C 8.796 9.392 -5.378 1.00 . A A . 16 GLN CG 1 1
19 23439 1 1 16 GLN H H 5.496 8.783 -7.609 1.00 . A A . 16 GLN H 1 1
19 23440 1 1 16 GLN HA H 6.497 10.754 -5.799 1.00 . A A . 16 GLN HA 1 1
19 23441 1 1 16 GLN HB2 H 7.172 8.243 -6.137 1.00 . A A . 16 GLN HB2 1 1
19 23442 1 1 16 GLN HB3 H 8.250 8.865 -7.376 1.00 . A A . 16 GLN HB3 1 1
19 23443 1 1 16 GLN HE21 H 8.754 11.884 -4.948 1.00 . A A . 16 GLN HE21 1 1
19 23444 1 1 16 GLN HE22 H 10.241 12.369 -5.679 1.00 . A A . 16 GLN HE22 1 1
19 23445 1 1 16 GLN HG2 H 8.293 9.732 -4.485 1.00 . A A . 16 GLN HG2 1 1
19 23446 1 1 16 GLN HG3 H 9.315 8.469 -5.162 1.00 . A A . 16 GLN HG3 1 1
19 23447 1 1 16 GLN N N 5.507 9.713 -7.305 1.00 . A A . 16 GLN N 1 1
19 23448 1 1 16 GLN NE2 N 9.579 11.689 -5.434 1.00 . A A . 16 GLN NE2 1 1
19 23449 1 1 16 GLN O O 8.418 11.094 -8.277 1.00 . A A . 16 GLN O 1 1
19 23450 1 1 16 GLN OE1 O 10.850 10.123 -6.373 1.00 . A A . 16 GLN OE1 1 1
19 23451 1 1 17 ASN C C 5.855 14.503 -8.927 1.00 . A A . 17 ASN C 1 1
19 23452 1 1 17 ASN CA C 6.930 13.401 -8.910 1.00 . A A . 17 ASN CA 1 1
19 23453 1 1 17 ASN CB C 7.022 12.731 -10.294 1.00 . A A . 17 ASN CB 1 1
19 23454 1 1 17 ASN CG C 7.179 13.727 -11.428 1.00 . A A . 17 ASN CG 1 1
19 23455 1 1 17 ASN H H 5.848 12.548 -7.302 1.00 . A A . 17 ASN H 1 1
19 23456 1 1 17 ASN HA H 7.884 13.845 -8.664 1.00 . A A . 17 ASN HA 1 1
19 23457 1 1 17 ASN HB2 H 7.876 12.068 -10.307 1.00 . A A . 17 ASN HB2 1 1
19 23458 1 1 17 ASN HB3 H 6.127 12.151 -10.468 1.00 . A A . 17 ASN HB3 1 1
19 23459 1 1 17 ASN HD21 H 5.218 13.769 -11.704 1.00 . A A . 17 ASN HD21 1 1
19 23460 1 1 17 ASN HD22 H 6.153 14.770 -12.758 1.00 . A A . 17 ASN HD22 1 1
19 23461 1 1 17 ASN N N 6.620 12.398 -7.886 1.00 . A A . 17 ASN N 1 1
19 23462 1 1 17 ASN ND2 N 6.073 14.130 -12.021 1.00 . A A . 17 ASN ND2 1 1
19 23463 1 1 17 ASN O O 6.166 15.692 -9.017 1.00 . A A . 17 ASN O 1 1
19 23464 1 1 17 ASN OD1 O 8.286 14.121 -11.784 1.00 . A A . 17 ASN OD1 1 1
19 23465 1 1 18 ASP C C 2.975 15.383 -7.453 1.00 . A A . 18 ASP C 1 1
19 23466 1 1 18 ASP CA C 3.453 15.017 -8.868 1.00 . A A . 18 ASP CA 1 1
19 23467 1 1 18 ASP CB C 2.300 14.399 -9.662 1.00 . A A . 18 ASP CB 1 1
19 23468 1 1 18 ASP CG C 2.664 14.179 -11.118 1.00 . A A . 18 ASP CG 1 1
19 23469 1 1 18 ASP H H 4.412 13.128 -8.765 1.00 . A A . 18 ASP H 1 1
19 23470 1 1 18 ASP HA H 3.773 15.921 -9.366 1.00 . A A . 18 ASP HA 1 1
19 23471 1 1 18 ASP HB2 H 2.039 13.446 -9.225 1.00 . A A . 18 ASP HB2 1 1
19 23472 1 1 18 ASP HB3 H 1.442 15.058 -9.617 1.00 . A A . 18 ASP HB3 1 1
19 23473 1 1 18 ASP N N 4.590 14.088 -8.844 1.00 . A A . 18 ASP N 1 1
19 23474 1 1 18 ASP O O 2.979 14.553 -6.541 1.00 . A A . 18 ASP O 1 1
19 23475 1 1 18 ASP OD1 O 3.325 13.166 -11.427 1.00 . A A . 18 ASP OD1 1 1
19 23476 1 1 18 ASP OD2 O 2.308 15.029 -11.960 1.00 . A A . 18 ASP OD2 1 1
19 23477 1 1 19 ASN C C 0.626 16.730 -5.706 1.00 . A A . 19 ASN C 1 1
19 23478 1 1 19 ASN CA C 2.085 17.131 -5.988 1.00 . A A . 19 ASN CA 1 1
19 23479 1 1 19 ASN CB C 2.235 18.656 -5.941 1.00 . A A . 19 ASN CB 1 1
19 23480 1 1 19 ASN CG C 3.653 19.107 -6.239 1.00 . A A . 19 ASN CG 1 1
19 23481 1 1 19 ASN H H 2.528 17.234 -8.060 1.00 . A A . 19 ASN H 1 1
19 23482 1 1 19 ASN HA H 2.716 16.695 -5.224 1.00 . A A . 19 ASN HA 1 1
19 23483 1 1 19 ASN HB2 H 1.574 19.099 -6.673 1.00 . A A . 19 ASN HB2 1 1
19 23484 1 1 19 ASN HB3 H 1.964 19.008 -4.957 1.00 . A A . 19 ASN HB3 1 1
19 23485 1 1 19 ASN HD21 H 2.981 20.760 -7.094 1.00 . A A . 19 ASN HD21 1 1
19 23486 1 1 19 ASN HD22 H 4.696 20.565 -7.070 1.00 . A A . 19 ASN HD22 1 1
19 23487 1 1 19 ASN N N 2.541 16.630 -7.288 1.00 . A A . 19 ASN N 1 1
19 23488 1 1 19 ASN ND2 N 3.791 20.260 -6.861 1.00 . A A . 19 ASN ND2 1 1
19 23489 1 1 19 ASN O O -0.305 17.510 -5.921 1.00 . A A . 19 ASN O 1 1
19 23490 1 1 19 ASN OD1 O 4.620 18.422 -5.919 1.00 . A A . 19 ASN OD1 1 1
19 23491 1 1 20 THR C C -0.865 14.273 -3.537 1.00 . A A . 20 THR C 1 1
19 23492 1 1 20 THR CA C -0.904 14.987 -4.896 1.00 . A A . 20 THR CA 1 1
19 23493 1 1 20 THR CB C -1.441 13.985 -5.954 1.00 . A A . 20 THR CB 1 1
19 23494 1 1 20 THR CG2 C -1.488 14.612 -7.346 1.00 . A A . 20 THR CG2 1 1
19 23495 1 1 20 THR H H 1.207 14.899 -5.161 1.00 . A A . 20 THR H 1 1
19 23496 1 1 20 THR HA H -1.584 15.829 -4.840 1.00 . A A . 20 THR HA 1 1
19 23497 1 1 20 THR HB H -2.447 13.699 -5.673 1.00 . A A . 20 THR HB 1 1
19 23498 1 1 20 THR HG1 H -0.382 12.598 -6.891 1.00 . A A . 20 THR HG1 1 1
19 23499 1 1 20 THR HG21 H -0.501 14.946 -7.628 1.00 . A A . 20 THR HG21 1 1
19 23500 1 1 20 THR HG22 H -2.165 15.455 -7.341 1.00 . A A . 20 THR HG22 1 1
19 23501 1 1 20 THR HG23 H -1.836 13.878 -8.060 1.00 . A A . 20 THR HG23 1 1
19 23502 1 1 20 THR N N 0.432 15.495 -5.254 1.00 . A A . 20 THR N 1 1
19 23503 1 1 20 THR O O 0.202 13.843 -3.097 1.00 . A A . 20 THR O 1 1
19 23504 1 1 20 THR OG1 O -0.618 12.806 -5.980 1.00 . A A . 20 THR OG1 1 1
19 23505 1 1 21 PRO C C -1.484 11.961 -1.690 1.00 . A A . 21 PRO C 1 1
19 23506 1 1 21 PRO CA C -2.096 13.370 -1.575 1.00 . A A . 21 PRO CA 1 1
19 23507 1 1 21 PRO CB C -3.606 13.293 -1.305 1.00 . A A . 21 PRO CB 1 1
19 23508 1 1 21 PRO CD C -3.328 14.714 -3.209 1.00 . A A . 21 PRO CD 1 1
19 23509 1 1 21 PRO CG C -4.162 14.506 -1.970 1.00 . A A . 21 PRO CG 1 1
19 23510 1 1 21 PRO HA H -1.610 13.903 -0.771 1.00 . A A . 21 PRO HA 1 1
19 23511 1 1 21 PRO HB2 H -4.011 12.384 -1.732 1.00 . A A . 21 PRO HB2 1 1
19 23512 1 1 21 PRO HB3 H -3.789 13.308 -0.239 1.00 . A A . 21 PRO HB3 1 1
19 23513 1 1 21 PRO HD2 H -3.759 14.187 -4.047 1.00 . A A . 21 PRO HD2 1 1
19 23514 1 1 21 PRO HD3 H -3.234 15.767 -3.432 1.00 . A A . 21 PRO HD3 1 1
19 23515 1 1 21 PRO HG2 H -5.199 14.339 -2.233 1.00 . A A . 21 PRO HG2 1 1
19 23516 1 1 21 PRO HG3 H -4.078 15.359 -1.312 1.00 . A A . 21 PRO HG3 1 1
19 23517 1 1 21 PRO N N -2.020 14.131 -2.843 1.00 . A A . 21 PRO N 1 1
19 23518 1 1 21 PRO O O -0.964 11.409 -0.717 1.00 . A A . 21 PRO O 1 1
19 23519 1 1 22 PHE C C 0.588 10.267 -3.442 1.00 . A A . 22 PHE C 1 1
19 23520 1 1 22 PHE CA C -0.922 10.101 -3.181 1.00 . A A . 22 PHE CA 1 1
19 23521 1 1 22 PHE CB C -1.605 9.445 -4.389 1.00 . A A . 22 PHE CB 1 1
19 23522 1 1 22 PHE CD1 C -4.022 10.164 -4.475 1.00 . A A . 22 PHE CD1 1 1
19 23523 1 1 22 PHE CD2 C -3.526 7.965 -3.684 1.00 . A A . 22 PHE CD2 1 1
19 23524 1 1 22 PHE CE1 C -5.371 9.932 -4.279 1.00 . A A . 22 PHE CE1 1 1
19 23525 1 1 22 PHE CE2 C -4.874 7.730 -3.485 1.00 . A A . 22 PHE CE2 1 1
19 23526 1 1 22 PHE CG C -3.081 9.185 -4.181 1.00 . A A . 22 PHE CG 1 1
19 23527 1 1 22 PHE CZ C -5.797 8.714 -3.784 1.00 . A A . 22 PHE CZ 1 1
19 23528 1 1 22 PHE H H -2.022 11.861 -3.610 1.00 . A A . 22 PHE H 1 1
19 23529 1 1 22 PHE HA H -1.057 9.468 -2.314 1.00 . A A . 22 PHE HA 1 1
19 23530 1 1 22 PHE HB2 H -1.498 10.091 -5.249 1.00 . A A . 22 PHE HB2 1 1
19 23531 1 1 22 PHE HB3 H -1.125 8.499 -4.596 1.00 . A A . 22 PHE HB3 1 1
19 23532 1 1 22 PHE HD1 H -3.693 11.119 -4.864 1.00 . A A . 22 PHE HD1 1 1
19 23533 1 1 22 PHE HD2 H -2.805 7.193 -3.449 1.00 . A A . 22 PHE HD2 1 1
19 23534 1 1 22 PHE HE1 H -6.092 10.703 -4.514 1.00 . A A . 22 PHE HE1 1 1
19 23535 1 1 22 PHE HE2 H -5.207 6.777 -3.098 1.00 . A A . 22 PHE HE2 1 1
19 23536 1 1 22 PHE HZ H -6.852 8.530 -3.629 1.00 . A A . 22 PHE HZ 1 1
19 23537 1 1 22 PHE N N -1.545 11.395 -2.894 1.00 . A A . 22 PHE N 1 1
19 23538 1 1 22 PHE O O 1.399 9.436 -3.029 1.00 . A A . 22 PHE O 1 1
19 23539 1 1 23 GLY C C 3.159 11.870 -3.102 1.00 . A A . 23 GLY C 1 1
19 23540 1 1 23 GLY CA C 2.358 11.656 -4.380 1.00 . A A . 23 GLY CA 1 1
19 23541 1 1 23 GLY H H 0.259 11.960 -4.466 1.00 . A A . 23 GLY H 1 1
19 23542 1 1 23 GLY HA2 H 2.795 10.839 -4.936 1.00 . A A . 23 GLY HA2 1 1
19 23543 1 1 23 GLY HA3 H 2.416 12.554 -4.980 1.00 . A A . 23 GLY HA3 1 1
19 23544 1 1 23 GLY N N 0.953 11.354 -4.126 1.00 . A A . 23 GLY N 1 1
19 23545 1 1 23 GLY O O 4.327 11.486 -3.019 1.00 . A A . 23 GLY O 1 1
19 23546 1 1 24 ILE C C 3.622 11.343 -0.199 1.00 . A A . 24 ILE C 1 1
19 23547 1 1 24 ILE CA C 3.144 12.682 -0.786 1.00 . A A . 24 ILE CA 1 1
19 23548 1 1 24 ILE CB C 2.153 13.343 0.209 1.00 . A A . 24 ILE CB 1 1
19 23549 1 1 24 ILE CD1 C 0.643 15.378 0.547 1.00 . A A . 24 ILE CD1 1 1
19 23550 1 1 24 ILE CG1 C 1.667 14.696 -0.336 1.00 . A A . 24 ILE CG1 1 1
19 23551 1 1 24 ILE CG2 C 2.794 13.513 1.589 1.00 . A A . 24 ILE CG2 1 1
19 23552 1 1 24 ILE H H 1.620 12.832 -2.261 1.00 . A A . 24 ILE H 1 1
19 23553 1 1 24 ILE HA H 3.994 13.338 -0.909 1.00 . A A . 24 ILE HA 1 1
19 23554 1 1 24 ILE HB H 1.300 12.685 0.318 1.00 . A A . 24 ILE HB 1 1
19 23555 1 1 24 ILE HD11 H -0.214 14.731 0.670 1.00 . A A . 24 ILE HD11 1 1
19 23556 1 1 24 ILE HD12 H 0.331 16.303 0.086 1.00 . A A . 24 ILE HD12 1 1
19 23557 1 1 24 ILE HD13 H 1.080 15.587 1.512 1.00 . A A . 24 ILE HD13 1 1
19 23558 1 1 24 ILE HG12 H 2.512 15.361 -0.436 1.00 . A A . 24 ILE HG12 1 1
19 23559 1 1 24 ILE HG13 H 1.218 14.547 -1.309 1.00 . A A . 24 ILE HG13 1 1
19 23560 1 1 24 ILE HG21 H 2.095 13.996 2.258 1.00 . A A . 24 ILE HG21 1 1
19 23561 1 1 24 ILE HG22 H 3.685 14.118 1.504 1.00 . A A . 24 ILE HG22 1 1
19 23562 1 1 24 ILE HG23 H 3.057 12.543 1.988 1.00 . A A . 24 ILE HG23 1 1
19 23563 1 1 24 ILE N N 2.526 12.488 -2.104 1.00 . A A . 24 ILE N 1 1
19 23564 1 1 24 ILE O O 4.769 11.210 0.242 1.00 . A A . 24 ILE O 1 1
19 23565 1 1 25 LEU C C 4.165 8.377 -0.577 1.00 . A A . 25 LEU C 1 1
19 23566 1 1 25 LEU CA C 3.041 9.006 0.266 1.00 . A A . 25 LEU CA 1 1
19 23567 1 1 25 LEU CB C 1.759 8.141 0.238 1.00 . A A . 25 LEU CB 1 1
19 23568 1 1 25 LEU CD1 C 2.538 5.730 -0.036 1.00 . A A . 25 LEU CD1 1 1
19 23569 1 1 25 LEU CD2 C 2.550 6.804 2.239 1.00 . A A . 25 LEU CD2 1 1
19 23570 1 1 25 LEU CG C 1.845 6.736 0.884 1.00 . A A . 25 LEU CG 1 1
19 23571 1 1 25 LEU H H 1.831 10.538 -0.562 1.00 . A A . 25 LEU H 1 1
19 23572 1 1 25 LEU HA H 3.382 9.093 1.288 1.00 . A A . 25 LEU HA 1 1
19 23573 1 1 25 LEU HB2 H 0.979 8.691 0.747 1.00 . A A . 25 LEU HB2 1 1
19 23574 1 1 25 LEU HB3 H 1.462 8.018 -0.794 1.00 . A A . 25 LEU HB3 1 1
19 23575 1 1 25 LEU HD11 H 3.568 6.024 -0.186 1.00 . A A . 25 LEU HD11 1 1
19 23576 1 1 25 LEU HD12 H 2.032 5.704 -0.990 1.00 . A A . 25 LEU HD12 1 1
19 23577 1 1 25 LEU HD13 H 2.506 4.749 0.414 1.00 . A A . 25 LEU HD13 1 1
19 23578 1 1 25 LEU HD21 H 3.570 7.138 2.103 1.00 . A A . 25 LEU HD21 1 1
19 23579 1 1 25 LEU HD22 H 2.551 5.824 2.697 1.00 . A A . 25 LEU HD22 1 1
19 23580 1 1 25 LEU HD23 H 2.029 7.498 2.882 1.00 . A A . 25 LEU HD23 1 1
19 23581 1 1 25 LEU HG H 0.842 6.374 1.057 1.00 . A A . 25 LEU HG 1 1
19 23582 1 1 25 LEU N N 2.729 10.355 -0.214 1.00 . A A . 25 LEU N 1 1
19 23583 1 1 25 LEU O O 5.166 7.900 -0.036 1.00 . A A . 25 LEU O 1 1
19 23584 1 1 26 ALA C C 6.408 8.427 -2.546 1.00 . A A . 26 ALA C 1 1
19 23585 1 1 26 ALA CA C 5.010 7.861 -2.831 1.00 . A A . 26 ALA CA 1 1
19 23586 1 1 26 ALA CB C 4.617 8.174 -4.270 1.00 . A A . 26 ALA CB 1 1
19 23587 1 1 26 ALA H H 3.172 8.780 -2.270 1.00 . A A . 26 ALA H 1 1
19 23588 1 1 26 ALA HA H 5.033 6.786 -2.714 1.00 . A A . 26 ALA HA 1 1
19 23589 1 1 26 ALA HB1 H 3.623 7.804 -4.463 1.00 . A A . 26 ALA HB1 1 1
19 23590 1 1 26 ALA HB2 H 5.315 7.701 -4.948 1.00 . A A . 26 ALA HB2 1 1
19 23591 1 1 26 ALA HB3 H 4.637 9.245 -4.426 1.00 . A A . 26 ALA HB3 1 1
19 23592 1 1 26 ALA N N 3.999 8.398 -1.904 1.00 . A A . 26 ALA N 1 1
19 23593 1 1 26 ALA O O 7.407 7.705 -2.563 1.00 . A A . 26 ALA O 1 1
19 23594 1 1 27 GLU C C 8.287 10.005 -0.630 1.00 . A A . 27 GLU C 1 1
19 23595 1 1 27 GLU CA C 7.721 10.413 -1.999 1.00 . A A . 27 GLU CA 1 1
19 23596 1 1 27 GLU CB C 7.492 11.930 -2.050 1.00 . A A . 27 GLU CB 1 1
19 23597 1 1 27 GLU CD C 8.475 14.259 -1.909 1.00 . A A . 27 GLU CD 1 1
19 23598 1 1 27 GLU CG C 8.757 12.764 -1.875 1.00 . A A . 27 GLU CG 1 1
19 23599 1 1 27 GLU H H 5.628 10.247 -2.294 1.00 . A A . 27 GLU H 1 1
19 23600 1 1 27 GLU HA H 8.432 10.139 -2.764 1.00 . A A . 27 GLU HA 1 1
19 23601 1 1 27 GLU HB2 H 7.054 12.179 -3.007 1.00 . A A . 27 GLU HB2 1 1
19 23602 1 1 27 GLU HB3 H 6.795 12.202 -1.269 1.00 . A A . 27 GLU HB3 1 1
19 23603 1 1 27 GLU HG2 H 9.209 12.517 -0.923 1.00 . A A . 27 GLU HG2 1 1
19 23604 1 1 27 GLU HG3 H 9.447 12.521 -2.671 1.00 . A A . 27 GLU HG3 1 1
19 23605 1 1 27 GLU N N 6.463 9.726 -2.287 1.00 . A A . 27 GLU N 1 1
19 23606 1 1 27 GLU O O 9.492 9.794 -0.481 1.00 . A A . 27 GLU O 1 1
19 23607 1 1 27 GLU OE1 O 8.113 14.823 -0.854 1.00 . A A . 27 GLU OE1 1 1
19 23608 1 1 27 GLU OE2 O 8.606 14.877 -2.986 1.00 . A A . 27 GLU OE2 1 1
19 23609 1 1 28 HIS C C 8.278 8.125 1.925 1.00 . A A . 28 HIS C 1 1
19 23610 1 1 28 HIS CA C 7.840 9.591 1.738 1.00 . A A . 28 HIS CA 1 1
19 23611 1 1 28 HIS CB C 6.726 9.933 2.735 1.00 . A A . 28 HIS CB 1 1
19 23612 1 1 28 HIS CD2 C 7.560 11.135 4.881 1.00 . A A . 28 HIS CD2 1 1
19 23613 1 1 28 HIS CE1 C 7.861 9.374 6.142 1.00 . A A . 28 HIS CE1 1 1
19 23614 1 1 28 HIS CG C 7.211 10.049 4.149 1.00 . A A . 28 HIS CG 1 1
19 23615 1 1 28 HIS H H 6.452 9.971 0.168 1.00 . A A . 28 HIS H 1 1
19 23616 1 1 28 HIS HA H 8.690 10.226 1.943 1.00 . A A . 28 HIS HA 1 1
19 23617 1 1 28 HIS HB2 H 6.279 10.877 2.459 1.00 . A A . 28 HIS HB2 1 1
19 23618 1 1 28 HIS HB3 H 5.970 9.161 2.704 1.00 . A A . 28 HIS HB3 1 1
19 23619 1 1 28 HIS HD1 H 7.246 8.021 4.737 1.00 . A A . 28 HIS HD1 1 1
19 23620 1 1 28 HIS HD2 H 7.526 12.164 4.556 1.00 . A A . 28 HIS HD2 1 1
19 23621 1 1 28 HIS HE1 H 8.107 8.741 6.983 1.00 . A A . 28 HIS HE1 1 1
19 23622 1 1 28 HIS HE2 H 8.390 11.233 6.804 1.00 . A A . 28 HIS HE2 1 1
19 23623 1 1 28 HIS N N 7.410 9.872 0.362 1.00 . A A . 28 HIS N 1 1
19 23624 1 1 28 HIS ND1 N 7.414 8.961 4.973 1.00 . A A . 28 HIS ND1 1 1
19 23625 1 1 28 HIS NE2 N 7.959 10.684 6.112 1.00 . A A . 28 HIS NE2 1 1
19 23626 1 1 28 HIS O O 9.126 7.831 2.768 1.00 . A A . 28 HIS O 1 1
19 23627 1 1 29 VAL C C 9.405 5.524 0.491 1.00 . A A . 29 VAL C 1 1
19 23628 1 1 29 VAL CA C 8.088 5.785 1.239 1.00 . A A . 29 VAL CA 1 1
19 23629 1 1 29 VAL CB C 6.990 4.837 0.689 1.00 . A A . 29 VAL CB 1 1
19 23630 1 1 29 VAL CG1 C 5.708 4.967 1.507 1.00 . A A . 29 VAL CG1 1 1
19 23631 1 1 29 VAL CG2 C 6.723 5.098 -0.794 1.00 . A A . 29 VAL CG2 1 1
19 23632 1 1 29 VAL H H 6.971 7.468 0.549 1.00 . A A . 29 VAL H 1 1
19 23633 1 1 29 VAL HA H 8.240 5.546 2.285 1.00 . A A . 29 VAL HA 1 1
19 23634 1 1 29 VAL HB H 7.344 3.820 0.791 1.00 . A A . 29 VAL HB 1 1
19 23635 1 1 29 VAL HG11 H 4.958 4.301 1.109 1.00 . A A . 29 VAL HG11 1 1
19 23636 1 1 29 VAL HG12 H 5.349 5.985 1.456 1.00 . A A . 29 VAL HG12 1 1
19 23637 1 1 29 VAL HG13 H 5.908 4.708 2.539 1.00 . A A . 29 VAL HG13 1 1
19 23638 1 1 29 VAL HG21 H 6.401 6.119 -0.931 1.00 . A A . 29 VAL HG21 1 1
19 23639 1 1 29 VAL HG22 H 5.950 4.429 -1.145 1.00 . A A . 29 VAL HG22 1 1
19 23640 1 1 29 VAL HG23 H 7.628 4.929 -1.361 1.00 . A A . 29 VAL HG23 1 1
19 23641 1 1 29 VAL N N 7.690 7.201 1.162 1.00 . A A . 29 VAL N 1 1
19 23642 1 1 29 VAL O O 10.093 4.535 0.747 1.00 . A A . 29 VAL O 1 1
19 23643 1 1 30 SER C C 12.063 7.288 -0.552 1.00 . A A . 30 SER C 1 1
19 23644 1 1 30 SER CA C 11.025 6.334 -1.166 1.00 . A A . 30 SER CA 1 1
19 23645 1 1 30 SER CB C 10.812 6.677 -2.647 1.00 . A A . 30 SER CB 1 1
19 23646 1 1 30 SER H H 9.130 7.150 -0.641 1.00 . A A . 30 SER H 1 1
19 23647 1 1 30 SER HA H 11.395 5.320 -1.088 1.00 . A A . 30 SER HA 1 1
19 23648 1 1 30 SER HB2 H 10.057 6.027 -3.060 1.00 . A A . 30 SER HB2 1 1
19 23649 1 1 30 SER HB3 H 10.487 7.706 -2.733 1.00 . A A . 30 SER HB3 1 1
19 23650 1 1 30 SER HG H 12.713 7.032 -2.994 1.00 . A A . 30 SER HG 1 1
19 23651 1 1 30 SER N N 9.749 6.417 -0.435 1.00 . A A . 30 SER N 1 1
19 23652 1 1 30 SER O O 13.042 7.673 -1.201 1.00 . A A . 30 SER O 1 1
19 23653 1 1 30 SER OG O 12.009 6.511 -3.397 1.00 . A A . 30 SER OG 1 1
19 23654 1 1 31 GLU C C 14.032 7.980 1.863 1.00 . A A . 31 GLU C 1 1
19 23655 1 1 31 GLU CA C 12.697 8.609 1.421 1.00 . A A . 31 GLU CA 1 1
19 23656 1 1 31 GLU CB C 11.944 9.159 2.644 1.00 . A A . 31 GLU CB 1 1
19 23657 1 1 31 GLU CD C 11.917 10.751 4.618 1.00 . A A . 31 GLU CD 1 1
19 23658 1 1 31 GLU CG C 12.719 10.197 3.449 1.00 . A A . 31 GLU CG 1 1
19 23659 1 1 31 GLU H H 11.064 7.279 1.173 1.00 . A A . 31 GLU H 1 1
19 23660 1 1 31 GLU HA H 12.907 9.426 0.748 1.00 . A A . 31 GLU HA 1 1
19 23661 1 1 31 GLU HB2 H 11.023 9.613 2.308 1.00 . A A . 31 GLU HB2 1 1
19 23662 1 1 31 GLU HB3 H 11.704 8.335 3.303 1.00 . A A . 31 GLU HB3 1 1
19 23663 1 1 31 GLU HG2 H 13.620 9.739 3.832 1.00 . A A . 31 GLU HG2 1 1
19 23664 1 1 31 GLU HG3 H 12.988 11.013 2.794 1.00 . A A . 31 GLU HG3 1 1
19 23665 1 1 31 GLU N N 11.839 7.655 0.708 1.00 . A A . 31 GLU N 1 1
19 23666 1 1 31 GLU O O 15.077 8.632 1.820 1.00 . A A . 31 GLU O 1 1
19 23667 1 1 31 GLU OE1 O 11.976 10.169 5.722 1.00 . A A . 31 GLU OE1 1 1
19 23668 1 1 31 GLU OE2 O 11.228 11.779 4.435 1.00 . A A . 31 GLU OE2 1 1
19 23669 1 1 32 ASP C C 15.703 4.951 1.839 1.00 . A A . 32 ASP C 1 1
19 23670 1 1 32 ASP CA C 15.196 6.043 2.814 1.00 . A A . 32 ASP CA 1 1
19 23671 1 1 32 ASP CB C 14.883 5.451 4.202 1.00 . A A . 32 ASP CB 1 1
19 23672 1 1 32 ASP CG C 16.132 5.254 5.052 1.00 . A A . 32 ASP CG 1 1
19 23673 1 1 32 ASP H H 13.154 6.222 2.239 1.00 . A A . 32 ASP H 1 1
19 23674 1 1 32 ASP HA H 15.973 6.789 2.919 1.00 . A A . 32 ASP HA 1 1
19 23675 1 1 32 ASP HB2 H 14.218 6.121 4.729 1.00 . A A . 32 ASP HB2 1 1
19 23676 1 1 32 ASP HB3 H 14.394 4.495 4.081 1.00 . A A . 32 ASP HB3 1 1
19 23677 1 1 32 ASP N N 13.998 6.715 2.286 1.00 . A A . 32 ASP N 1 1
19 23678 1 1 32 ASP O O 15.300 4.910 0.676 1.00 . A A . 32 ASP O 1 1
19 23679 1 1 32 ASP OD1 O 16.635 6.246 5.619 1.00 . A A . 32 ASP OD1 1 1
19 23680 1 1 32 ASP OD2 O 16.628 4.112 5.145 1.00 . A A . 32 ASP OD2 1 1
19 23681 1 1 33 LYS C C 16.176 2.149 0.771 1.00 . A A . 33 LYS C 1 1
19 23682 1 1 33 LYS CA C 17.213 3.012 1.520 1.00 . A A . 33 LYS CA 1 1
19 23683 1 1 33 LYS CB C 18.072 2.130 2.436 1.00 . A A . 33 LYS CB 1 1
19 23684 1 1 33 LYS CD C 20.049 1.983 4.017 1.00 . A A . 33 LYS CD 1 1
19 23685 1 1 33 LYS CE C 19.288 1.911 5.335 1.00 . A A . 33 LYS CE 1 1
19 23686 1 1 33 LYS CG C 19.315 2.835 2.982 1.00 . A A . 33 LYS CG 1 1
19 23687 1 1 33 LYS H H 16.896 4.191 3.248 1.00 . A A . 33 LYS H 1 1
19 23688 1 1 33 LYS HA H 17.858 3.477 0.789 1.00 . A A . 33 LYS HA 1 1
19 23689 1 1 33 LYS HB2 H 17.467 1.807 3.274 1.00 . A A . 33 LYS HB2 1 1
19 23690 1 1 33 LYS HB3 H 18.394 1.261 1.881 1.00 . A A . 33 LYS HB3 1 1
19 23691 1 1 33 LYS HD2 H 20.166 0.980 3.629 1.00 . A A . 33 LYS HD2 1 1
19 23692 1 1 33 LYS HD3 H 21.025 2.413 4.197 1.00 . A A . 33 LYS HD3 1 1
19 23693 1 1 33 LYS HE2 H 18.318 1.475 5.154 1.00 . A A . 33 LYS HE2 1 1
19 23694 1 1 33 LYS HE3 H 19.839 1.284 6.022 1.00 . A A . 33 LYS HE3 1 1
19 23695 1 1 33 LYS HG2 H 19.987 3.044 2.163 1.00 . A A . 33 LYS HG2 1 1
19 23696 1 1 33 LYS HG3 H 19.014 3.766 3.446 1.00 . A A . 33 LYS HG3 1 1
19 23697 1 1 33 LYS HZ1 H 18.671 3.166 6.893 1.00 . A A . 33 LYS HZ1 1 1
19 23698 1 1 33 LYS HZ2 H 18.486 3.843 5.356 1.00 . A A . 33 LYS HZ2 1 1
19 23699 1 1 33 LYS HZ3 H 20.022 3.736 6.049 1.00 . A A . 33 LYS HZ3 1 1
19 23700 1 1 33 LYS N N 16.607 4.092 2.320 1.00 . A A . 33 LYS N 1 1
19 23701 1 1 33 LYS NZ N 19.105 3.256 5.951 1.00 . A A . 33 LYS NZ 1 1
19 23702 1 1 33 LYS O O 16.433 1.696 -0.342 1.00 . A A . 33 LYS O 1 1
19 23703 1 1 34 ALA C C 14.230 -0.293 0.466 1.00 . A A . 34 ALA C 1 1
19 23704 1 1 34 ALA CA C 13.909 1.185 0.770 1.00 . A A . 34 ALA CA 1 1
19 23705 1 1 34 ALA CB C 13.468 1.908 -0.502 1.00 . A A . 34 ALA CB 1 1
19 23706 1 1 34 ALA H H 14.925 2.216 2.324 1.00 . A A . 34 ALA H 1 1
19 23707 1 1 34 ALA HA H 13.081 1.213 1.462 1.00 . A A . 34 ALA HA 1 1
19 23708 1 1 34 ALA HB1 H 12.594 1.419 -0.912 1.00 . A A . 34 ALA HB1 1 1
19 23709 1 1 34 ALA HB2 H 14.268 1.881 -1.228 1.00 . A A . 34 ALA HB2 1 1
19 23710 1 1 34 ALA HB3 H 13.229 2.936 -0.270 1.00 . A A . 34 ALA HB3 1 1
19 23711 1 1 34 ALA N N 15.027 1.905 1.403 1.00 . A A . 34 ALA N 1 1
19 23712 1 1 34 ALA O O 13.593 -0.909 -0.390 1.00 . A A . 34 ALA O 1 1
19 23713 1 1 35 PHE C C 14.473 -3.168 1.757 1.00 . A A . 35 PHE C 1 1
19 23714 1 1 35 PHE CA C 15.518 -2.294 1.035 1.00 . A A . 35 PHE CA 1 1
19 23715 1 1 35 PHE CB C 16.925 -2.605 1.579 1.00 . A A . 35 PHE CB 1 1
19 23716 1 1 35 PHE CD1 C 18.343 -2.606 -0.500 1.00 . A A . 35 PHE CD1 1 1
19 23717 1 1 35 PHE CD2 C 18.805 -0.976 1.179 1.00 . A A . 35 PHE CD2 1 1
19 23718 1 1 35 PHE CE1 C 19.371 -2.104 -1.275 1.00 . A A . 35 PHE CE1 1 1
19 23719 1 1 35 PHE CE2 C 19.835 -0.470 0.408 1.00 . A A . 35 PHE CE2 1 1
19 23720 1 1 35 PHE CG C 18.046 -2.049 0.737 1.00 . A A . 35 PHE CG 1 1
19 23721 1 1 35 PHE CZ C 20.118 -1.033 -0.820 1.00 . A A . 35 PHE CZ 1 1
19 23722 1 1 35 PHE H H 15.696 -0.327 1.829 1.00 . A A . 35 PHE H 1 1
19 23723 1 1 35 PHE HA H 15.493 -2.528 -0.021 1.00 . A A . 35 PHE HA 1 1
19 23724 1 1 35 PHE HB2 H 17.019 -2.191 2.574 1.00 . A A . 35 PHE HB2 1 1
19 23725 1 1 35 PHE HB3 H 17.052 -3.678 1.634 1.00 . A A . 35 PHE HB3 1 1
19 23726 1 1 35 PHE HD1 H 17.760 -3.443 -0.858 1.00 . A A . 35 PHE HD1 1 1
19 23727 1 1 35 PHE HD2 H 18.586 -0.532 2.139 1.00 . A A . 35 PHE HD2 1 1
19 23728 1 1 35 PHE HE1 H 19.590 -2.547 -2.237 1.00 . A A . 35 PHE HE1 1 1
19 23729 1 1 35 PHE HE2 H 20.417 0.368 0.765 1.00 . A A . 35 PHE HE2 1 1
19 23730 1 1 35 PHE HZ H 20.922 -0.639 -1.422 1.00 . A A . 35 PHE HZ 1 1
19 23731 1 1 35 PHE N N 15.198 -0.866 1.183 1.00 . A A . 35 PHE N 1 1
19 23732 1 1 35 PHE O O 14.068 -2.858 2.882 1.00 . A A . 35 PHE O 1 1
19 23733 1 1 36 PRO C C 13.487 -5.953 2.932 1.00 . A A . 36 PRO C 1 1
19 23734 1 1 36 PRO CA C 12.997 -5.165 1.700 1.00 . A A . 36 PRO CA 1 1
19 23735 1 1 36 PRO CB C 12.670 -6.121 0.541 1.00 . A A . 36 PRO CB 1 1
19 23736 1 1 36 PRO CD C 14.497 -4.758 -0.196 1.00 . A A . 36 PRO CD 1 1
19 23737 1 1 36 PRO CG C 13.912 -6.144 -0.288 1.00 . A A . 36 PRO CG 1 1
19 23738 1 1 36 PRO HA H 12.109 -4.607 1.967 1.00 . A A . 36 PRO HA 1 1
19 23739 1 1 36 PRO HB2 H 12.432 -7.103 0.930 1.00 . A A . 36 PRO HB2 1 1
19 23740 1 1 36 PRO HB3 H 11.828 -5.739 -0.020 1.00 . A A . 36 PRO HB3 1 1
19 23741 1 1 36 PRO HD2 H 15.576 -4.804 -0.232 1.00 . A A . 36 PRO HD2 1 1
19 23742 1 1 36 PRO HD3 H 14.119 -4.132 -0.993 1.00 . A A . 36 PRO HD3 1 1
19 23743 1 1 36 PRO HG2 H 14.605 -6.872 0.110 1.00 . A A . 36 PRO HG2 1 1
19 23744 1 1 36 PRO HG3 H 13.667 -6.383 -1.314 1.00 . A A . 36 PRO HG3 1 1
19 23745 1 1 36 PRO N N 14.030 -4.278 1.124 1.00 . A A . 36 PRO N 1 1
19 23746 1 1 36 PRO O O 14.661 -6.330 3.025 1.00 . A A . 36 PRO O 1 1
19 23747 1 1 37 ARG C C 12.304 -8.354 5.088 1.00 . A A . 37 ARG C 1 1
19 23748 1 1 37 ARG CA C 12.918 -6.942 5.102 1.00 . A A . 37 ARG CA 1 1
19 23749 1 1 37 ARG CB C 12.426 -6.170 6.334 1.00 . A A . 37 ARG CB 1 1
19 23750 1 1 37 ARG CD C 14.532 -4.866 6.804 1.00 . A A . 37 ARG CD 1 1
19 23751 1 1 37 ARG CG C 13.044 -4.782 6.492 1.00 . A A . 37 ARG CG 1 1
19 23752 1 1 37 ARG CZ C 15.964 -5.805 8.556 1.00 . A A . 37 ARG CZ 1 1
19 23753 1 1 37 ARG H H 11.665 -5.863 3.765 1.00 . A A . 37 ARG H 1 1
19 23754 1 1 37 ARG HA H 13.995 -7.032 5.154 1.00 . A A . 37 ARG HA 1 1
19 23755 1 1 37 ARG HB2 H 11.354 -6.053 6.264 1.00 . A A . 37 ARG HB2 1 1
19 23756 1 1 37 ARG HB3 H 12.656 -6.745 7.221 1.00 . A A . 37 ARG HB3 1 1
19 23757 1 1 37 ARG HD2 H 15.037 -5.340 5.975 1.00 . A A . 37 ARG HD2 1 1
19 23758 1 1 37 ARG HD3 H 14.919 -3.864 6.934 1.00 . A A . 37 ARG HD3 1 1
19 23759 1 1 37 ARG HE H 14.019 -6.052 8.465 1.00 . A A . 37 ARG HE 1 1
19 23760 1 1 37 ARG HG2 H 12.908 -4.228 5.574 1.00 . A A . 37 ARG HG2 1 1
19 23761 1 1 37 ARG HG3 H 12.544 -4.267 7.301 1.00 . A A . 37 ARG HG3 1 1
19 23762 1 1 37 ARG HH11 H 16.937 -4.743 7.188 1.00 . A A . 37 ARG HH11 1 1
19 23763 1 1 37 ARG HH12 H 17.914 -5.425 8.440 1.00 . A A . 37 ARG HH12 1 1
19 23764 1 1 37 ARG HH21 H 15.283 -6.906 10.064 1.00 . A A . 37 ARG HH21 1 1
19 23765 1 1 37 ARG HH22 H 16.991 -6.628 10.044 1.00 . A A . 37 ARG HH22 1 1
19 23766 1 1 37 ARG N N 12.582 -6.197 3.882 1.00 . A A . 37 ARG N 1 1
19 23767 1 1 37 ARG NE N 14.788 -5.636 8.023 1.00 . A A . 37 ARG NE 1 1
19 23768 1 1 37 ARG NH1 N 17.019 -5.281 8.018 1.00 . A A . 37 ARG NH1 1 1
19 23769 1 1 37 ARG NH2 N 16.088 -6.500 9.637 1.00 . A A . 37 ARG NH2 1 1
19 23770 1 1 37 ARG O O 13.021 -9.356 5.083 1.00 . A A . 37 ARG O 1 1
19 23771 1 1 38 LEU C C 8.818 -9.535 4.535 1.00 . A A . 38 LEU C 1 1
19 23772 1 1 38 LEU CA C 10.250 -9.705 5.096 1.00 . A A . 38 LEU CA 1 1
19 23773 1 1 38 LEU CB C 10.231 -10.257 6.542 1.00 . A A . 38 LEU CB 1 1
19 23774 1 1 38 LEU CD1 C 10.389 -12.434 7.826 1.00 . A A . 38 LEU CD1 1 1
19 23775 1 1 38 LEU CD2 C 8.139 -11.568 7.153 1.00 . A A . 38 LEU CD2 1 1
19 23776 1 1 38 LEU CG C 9.615 -11.662 6.756 1.00 . A A . 38 LEU CG 1 1
19 23777 1 1 38 LEU H H 10.462 -7.585 5.115 1.00 . A A . 38 LEU H 1 1
19 23778 1 1 38 LEU HA H 10.788 -10.396 4.463 1.00 . A A . 38 LEU HA 1 1
19 23779 1 1 38 LEU HB2 H 11.255 -10.285 6.892 1.00 . A A . 38 LEU HB2 1 1
19 23780 1 1 38 LEU HB3 H 9.689 -9.552 7.159 1.00 . A A . 38 LEU HB3 1 1
19 23781 1 1 38 LEU HD11 H 9.943 -13.408 7.962 1.00 . A A . 38 LEU HD11 1 1
19 23782 1 1 38 LEU HD12 H 10.359 -11.892 8.762 1.00 . A A . 38 LEU HD12 1 1
19 23783 1 1 38 LEU HD13 H 11.416 -12.551 7.513 1.00 . A A . 38 LEU HD13 1 1
19 23784 1 1 38 LEU HD21 H 8.043 -10.992 8.063 1.00 . A A . 38 LEU HD21 1 1
19 23785 1 1 38 LEU HD22 H 7.745 -12.562 7.314 1.00 . A A . 38 LEU HD22 1 1
19 23786 1 1 38 LEU HD23 H 7.584 -11.087 6.363 1.00 . A A . 38 LEU HD23 1 1
19 23787 1 1 38 LEU HG H 9.678 -12.221 5.834 1.00 . A A . 38 LEU HG 1 1
19 23788 1 1 38 LEU N N 10.974 -8.422 5.091 1.00 . A A . 38 LEU N 1 1
19 23789 1 1 38 LEU O O 8.056 -10.496 4.416 1.00 . A A . 38 LEU O 1 1
19 23790 1 1 39 GLU C C 6.711 -8.503 2.393 1.00 . A A . 39 GLU C 1 1
19 23791 1 1 39 GLU CA C 7.118 -7.939 3.766 1.00 . A A . 39 GLU CA 1 1
19 23792 1 1 39 GLU CB C 6.970 -6.404 3.771 1.00 . A A . 39 GLU CB 1 1
19 23793 1 1 39 GLU CD C 8.760 -5.890 5.532 1.00 . A A . 39 GLU CD 1 1
19 23794 1 1 39 GLU CG C 7.302 -5.731 5.109 1.00 . A A . 39 GLU CG 1 1
19 23795 1 1 39 GLU H H 9.190 -7.632 4.071 1.00 . A A . 39 GLU H 1 1
19 23796 1 1 39 GLU HA H 6.454 -8.350 4.515 1.00 . A A . 39 GLU HA 1 1
19 23797 1 1 39 GLU HB2 H 7.625 -5.992 3.017 1.00 . A A . 39 GLU HB2 1 1
19 23798 1 1 39 GLU HB3 H 5.948 -6.156 3.515 1.00 . A A . 39 GLU HB3 1 1
19 23799 1 1 39 GLU HG2 H 7.083 -4.676 5.028 1.00 . A A . 39 GLU HG2 1 1
19 23800 1 1 39 GLU HG3 H 6.672 -6.164 5.875 1.00 . A A . 39 GLU HG3 1 1
19 23801 1 1 39 GLU N N 8.489 -8.311 4.136 1.00 . A A . 39 GLU N 1 1
19 23802 1 1 39 GLU O O 6.824 -7.826 1.368 1.00 . A A . 39 GLU O 1 1
19 23803 1 1 39 GLU OE1 O 9.659 -5.732 4.675 1.00 . A A . 39 GLU OE1 1 1
19 23804 1 1 39 GLU OE2 O 9.016 -6.208 6.716 1.00 . A A . 39 GLU OE2 1 1
19 23805 1 1 40 GLU C C 4.275 -10.082 0.954 1.00 . A A . 40 GLU C 1 1
19 23806 1 1 40 GLU CA C 5.769 -10.386 1.144 1.00 . A A . 40 GLU CA 1 1
19 23807 1 1 40 GLU CB C 6.029 -11.906 1.201 1.00 . A A . 40 GLU CB 1 1
19 23808 1 1 40 GLU CD C 4.418 -13.049 -0.444 1.00 . A A . 40 GLU CD 1 1
19 23809 1 1 40 GLU CG C 5.857 -12.647 -0.134 1.00 . A A . 40 GLU CG 1 1
19 23810 1 1 40 GLU H H 6.255 -10.267 3.211 1.00 . A A . 40 GLU H 1 1
19 23811 1 1 40 GLU HA H 6.319 -9.964 0.314 1.00 . A A . 40 GLU HA 1 1
19 23812 1 1 40 GLU HB2 H 7.044 -12.064 1.539 1.00 . A A . 40 GLU HB2 1 1
19 23813 1 1 40 GLU HB3 H 5.354 -12.345 1.922 1.00 . A A . 40 GLU HB3 1 1
19 23814 1 1 40 GLU HG2 H 6.212 -12.007 -0.930 1.00 . A A . 40 GLU HG2 1 1
19 23815 1 1 40 GLU HG3 H 6.466 -13.542 -0.109 1.00 . A A . 40 GLU HG3 1 1
19 23816 1 1 40 GLU N N 6.256 -9.753 2.376 1.00 . A A . 40 GLU N 1 1
19 23817 1 1 40 GLU O O 3.856 -9.566 -0.086 1.00 . A A . 40 GLU O 1 1
19 23818 1 1 40 GLU OE1 O 3.911 -13.985 0.211 1.00 . A A . 40 GLU OE1 1 1
19 23819 1 1 40 GLU OE2 O 3.801 -12.446 -1.351 1.00 . A A . 40 GLU OE2 1 1
19 23820 1 1 41 ARG C C 1.779 -8.585 2.148 1.00 . A A . 41 ARG C 1 1
19 23821 1 1 41 ARG CA C 2.044 -10.089 1.960 1.00 . A A . 41 ARG CA 1 1
19 23822 1 1 41 ARG CB C 1.323 -10.894 3.045 1.00 . A A . 41 ARG CB 1 1
19 23823 1 1 41 ARG CD C 0.810 -12.839 1.513 1.00 . A A . 41 ARG CD 1 1
19 23824 1 1 41 ARG CG C 1.410 -12.406 2.849 1.00 . A A . 41 ARG CG 1 1
19 23825 1 1 41 ARG CZ C 0.524 -14.906 0.231 1.00 . A A . 41 ARG CZ 1 1
19 23826 1 1 41 ARG H H 3.870 -10.804 2.773 1.00 . A A . 41 ARG H 1 1
19 23827 1 1 41 ARG HA H 1.660 -10.387 0.993 1.00 . A A . 41 ARG HA 1 1
19 23828 1 1 41 ARG HB2 H 1.757 -10.651 4.006 1.00 . A A . 41 ARG HB2 1 1
19 23829 1 1 41 ARG HB3 H 0.279 -10.612 3.052 1.00 . A A . 41 ARG HB3 1 1
19 23830 1 1 41 ARG HD2 H -0.212 -12.492 1.460 1.00 . A A . 41 ARG HD2 1 1
19 23831 1 1 41 ARG HD3 H 1.383 -12.388 0.713 1.00 . A A . 41 ARG HD3 1 1
19 23832 1 1 41 ARG HE H 1.077 -14.832 2.115 1.00 . A A . 41 ARG HE 1 1
19 23833 1 1 41 ARG HG2 H 2.449 -12.705 2.878 1.00 . A A . 41 ARG HG2 1 1
19 23834 1 1 41 ARG HG3 H 0.872 -12.894 3.651 1.00 . A A . 41 ARG HG3 1 1
19 23835 1 1 41 ARG HH11 H 0.123 -13.249 -0.797 1.00 . A A . 41 ARG HH11 1 1
19 23836 1 1 41 ARG HH12 H -0.042 -14.735 -1.667 1.00 . A A . 41 ARG HH12 1 1
19 23837 1 1 41 ARG HH21 H 0.832 -16.724 0.980 1.00 . A A . 41 ARG HH21 1 1
19 23838 1 1 41 ARG HH22 H 0.342 -16.663 -0.680 1.00 . A A . 41 ARG HH22 1 1
19 23839 1 1 41 ARG N N 3.480 -10.380 1.978 1.00 . A A . 41 ARG N 1 1
19 23840 1 1 41 ARG NE N 0.823 -14.291 1.343 1.00 . A A . 41 ARG NE 1 1
19 23841 1 1 41 ARG NH1 N 0.172 -14.243 -0.823 1.00 . A A . 41 ARG NH1 1 1
19 23842 1 1 41 ARG NH2 N 0.568 -16.197 0.176 1.00 . A A . 41 ARG NH2 1 1
19 23843 1 1 41 ARG O O 2.539 -7.887 2.816 1.00 . A A . 41 ARG O 1 1
19 23844 1 1 42 HIS C C -0.515 -6.152 2.642 1.00 . A A . 42 HIS C 1 1
19 23845 1 1 42 HIS CA C 0.408 -6.655 1.514 1.00 . A A . 42 HIS CA 1 1
19 23846 1 1 42 HIS CB C -0.201 -6.310 0.152 1.00 . A A . 42 HIS CB 1 1
19 23847 1 1 42 HIS CD2 C 1.538 -5.698 -1.675 1.00 . A A . 42 HIS CD2 1 1
19 23848 1 1 42 HIS CE1 C 1.850 -7.703 -2.497 1.00 . A A . 42 HIS CE1 1 1
19 23849 1 1 42 HIS CG C 0.742 -6.551 -0.985 1.00 . A A . 42 HIS CG 1 1
19 23850 1 1 42 HIS H H 0.040 -8.723 1.175 1.00 . A A . 42 HIS H 1 1
19 23851 1 1 42 HIS HA H 1.356 -6.142 1.599 1.00 . A A . 42 HIS HA 1 1
19 23852 1 1 42 HIS HB2 H -1.081 -6.918 -0.008 1.00 . A A . 42 HIS HB2 1 1
19 23853 1 1 42 HIS HB3 H -0.483 -5.267 0.139 1.00 . A A . 42 HIS HB3 1 1
19 23854 1 1 42 HIS HD1 H 0.534 -8.636 -1.243 1.00 . A A . 42 HIS HD1 1 1
19 23855 1 1 42 HIS HD2 H 1.626 -4.632 -1.521 1.00 . A A . 42 HIS HD2 1 1
19 23856 1 1 42 HIS HE1 H 2.215 -8.519 -3.101 1.00 . A A . 42 HIS HE1 1 1
19 23857 1 1 42 HIS HE2 H 2.888 -6.103 -3.228 1.00 . A A . 42 HIS HE2 1 1
19 23858 1 1 42 HIS N N 0.681 -8.099 1.573 1.00 . A A . 42 HIS N 1 1
19 23859 1 1 42 HIS ND1 N 0.960 -7.799 -1.530 1.00 . A A . 42 HIS ND1 1 1
19 23860 1 1 42 HIS NE2 N 2.212 -6.444 -2.604 1.00 . A A . 42 HIS NE2 1 1
19 23861 1 1 42 HIS O O -0.540 -4.957 2.929 1.00 . A A . 42 HIS O 1 1
19 23862 1 1 43 GLN C C -1.488 -6.062 5.558 1.00 . A A . 43 GLN C 1 1
19 23863 1 1 43 GLN CA C -2.225 -6.636 4.328 1.00 . A A . 43 GLN CA 1 1
19 23864 1 1 43 GLN CB C -3.115 -7.829 4.738 1.00 . A A . 43 GLN CB 1 1
19 23865 1 1 43 GLN CD C -4.615 -6.481 6.317 1.00 . A A . 43 GLN CD 1 1
19 23866 1 1 43 GLN CG C -4.544 -7.460 5.153 1.00 . A A . 43 GLN CG 1 1
19 23867 1 1 43 GLN H H -1.167 -7.998 3.072 1.00 . A A . 43 GLN H 1 1
19 23868 1 1 43 GLN HA H -2.850 -5.860 3.906 1.00 . A A . 43 GLN HA 1 1
19 23869 1 1 43 GLN HB2 H -3.178 -8.514 3.905 1.00 . A A . 43 GLN HB2 1 1
19 23870 1 1 43 GLN HB3 H -2.648 -8.341 5.568 1.00 . A A . 43 GLN HB3 1 1
19 23871 1 1 43 GLN HE21 H -4.523 -7.968 7.618 1.00 . A A . 43 GLN HE21 1 1
19 23872 1 1 43 GLN HE22 H -4.632 -6.380 8.290 1.00 . A A . 43 GLN HE22 1 1
19 23873 1 1 43 GLN HG2 H -5.047 -7.018 4.304 1.00 . A A . 43 GLN HG2 1 1
19 23874 1 1 43 GLN HG3 H -5.063 -8.367 5.433 1.00 . A A . 43 GLN HG3 1 1
19 23875 1 1 43 GLN N N -1.262 -7.048 3.287 1.00 . A A . 43 GLN N 1 1
19 23876 1 1 43 GLN NE2 N -4.586 -6.995 7.530 1.00 . A A . 43 GLN NE2 1 1
19 23877 1 1 43 GLN O O -1.891 -5.044 6.120 1.00 . A A . 43 GLN O 1 1
19 23878 1 1 43 GLN OE1 O -4.685 -5.271 6.129 1.00 . A A . 43 GLN OE1 1 1
19 23879 1 1 44 VAL C C 0.890 -4.813 6.970 1.00 . A A . 44 VAL C 1 1
19 23880 1 1 44 VAL CA C 0.407 -6.269 7.111 1.00 . A A . 44 VAL CA 1 1
19 23881 1 1 44 VAL CB C 1.634 -7.188 7.340 1.00 . A A . 44 VAL CB 1 1
19 23882 1 1 44 VAL CG1 C 1.187 -8.594 7.733 1.00 . A A . 44 VAL CG1 1 1
19 23883 1 1 44 VAL CG2 C 2.525 -7.230 6.097 1.00 . A A . 44 VAL CG2 1 1
19 23884 1 1 44 VAL H H -0.119 -7.520 5.468 1.00 . A A . 44 VAL H 1 1
19 23885 1 1 44 VAL HA H -0.225 -6.334 7.988 1.00 . A A . 44 VAL HA 1 1
19 23886 1 1 44 VAL HB H 2.214 -6.782 8.160 1.00 . A A . 44 VAL HB 1 1
19 23887 1 1 44 VAL HG11 H 2.055 -9.223 7.869 1.00 . A A . 44 VAL HG11 1 1
19 23888 1 1 44 VAL HG12 H 0.564 -9.006 6.952 1.00 . A A . 44 VAL HG12 1 1
19 23889 1 1 44 VAL HG13 H 0.625 -8.552 8.655 1.00 . A A . 44 VAL HG13 1 1
19 23890 1 1 44 VAL HG21 H 3.394 -7.842 6.297 1.00 . A A . 44 VAL HG21 1 1
19 23891 1 1 44 VAL HG22 H 2.843 -6.228 5.845 1.00 . A A . 44 VAL HG22 1 1
19 23892 1 1 44 VAL HG23 H 1.973 -7.651 5.269 1.00 . A A . 44 VAL HG23 1 1
19 23893 1 1 44 VAL N N -0.394 -6.713 5.956 1.00 . A A . 44 VAL N 1 1
19 23894 1 1 44 VAL O O 1.149 -4.136 7.967 1.00 . A A . 44 VAL O 1 1
19 23895 1 1 45 ILE C C 0.420 -1.937 6.038 1.00 . A A . 45 ILE C 1 1
19 23896 1 1 45 ILE CA C 1.430 -2.954 5.470 1.00 . A A . 45 ILE CA 1 1
19 23897 1 1 45 ILE CB C 1.621 -2.709 3.950 1.00 . A A . 45 ILE CB 1 1
19 23898 1 1 45 ILE CD1 C 3.946 -3.800 3.947 1.00 . A A . 45 ILE CD1 1 1
19 23899 1 1 45 ILE CG1 C 2.553 -3.777 3.344 1.00 . A A . 45 ILE CG1 1 1
19 23900 1 1 45 ILE CG2 C 2.170 -1.306 3.685 1.00 . A A . 45 ILE CG2 1 1
19 23901 1 1 45 ILE H H 0.770 -4.912 4.974 1.00 . A A . 45 ILE H 1 1
19 23902 1 1 45 ILE HA H 2.384 -2.810 5.960 1.00 . A A . 45 ILE HA 1 1
19 23903 1 1 45 ILE HB H 0.651 -2.782 3.476 1.00 . A A . 45 ILE HB 1 1
19 23904 1 1 45 ILE HD11 H 4.431 -2.849 3.774 1.00 . A A . 45 ILE HD11 1 1
19 23905 1 1 45 ILE HD12 H 4.523 -4.585 3.484 1.00 . A A . 45 ILE HD12 1 1
19 23906 1 1 45 ILE HD13 H 3.877 -3.981 5.009 1.00 . A A . 45 ILE HD13 1 1
19 23907 1 1 45 ILE HG12 H 2.115 -4.752 3.495 1.00 . A A . 45 ILE HG12 1 1
19 23908 1 1 45 ILE HG13 H 2.654 -3.598 2.283 1.00 . A A . 45 ILE HG13 1 1
19 23909 1 1 45 ILE HG21 H 2.333 -1.175 2.625 1.00 . A A . 45 ILE HG21 1 1
19 23910 1 1 45 ILE HG22 H 3.105 -1.177 4.211 1.00 . A A . 45 ILE HG22 1 1
19 23911 1 1 45 ILE HG23 H 1.459 -0.569 4.033 1.00 . A A . 45 ILE HG23 1 1
19 23912 1 1 45 ILE N N 0.994 -4.332 5.731 1.00 . A A . 45 ILE N 1 1
19 23913 1 1 45 ILE O O 0.788 -0.828 6.440 1.00 . A A . 45 ILE O 1 1
19 23914 1 1 46 ARG C C -1.646 -1.149 8.121 1.00 . A A . 46 ARG C 1 1
19 23915 1 1 46 ARG CA C -1.922 -1.497 6.646 1.00 . A A . 46 ARG CA 1 1
19 23916 1 1 46 ARG CB C -3.280 -2.209 6.496 1.00 . A A . 46 ARG CB 1 1
19 23917 1 1 46 ARG CD C -5.773 -2.182 6.941 1.00 . A A . 46 ARG CD 1 1
19 23918 1 1 46 ARG CG C -4.419 -1.564 7.283 1.00 . A A . 46 ARG CG 1 1
19 23919 1 1 46 ARG CZ C -6.612 -2.560 4.661 1.00 . A A . 46 ARG CZ 1 1
19 23920 1 1 46 ARG H H -1.085 -3.224 5.734 1.00 . A A . 46 ARG H 1 1
19 23921 1 1 46 ARG HA H -1.947 -0.577 6.076 1.00 . A A . 46 ARG HA 1 1
19 23922 1 1 46 ARG HB2 H -3.555 -2.213 5.450 1.00 . A A . 46 ARG HB2 1 1
19 23923 1 1 46 ARG HB3 H -3.176 -3.233 6.830 1.00 . A A . 46 ARG HB3 1 1
19 23924 1 1 46 ARG HD2 H -5.678 -3.258 6.947 1.00 . A A . 46 ARG HD2 1 1
19 23925 1 1 46 ARG HD3 H -6.487 -1.883 7.695 1.00 . A A . 46 ARG HD3 1 1
19 23926 1 1 46 ARG HE H -6.364 -0.788 5.481 1.00 . A A . 46 ARG HE 1 1
19 23927 1 1 46 ARG HG2 H -4.231 -1.698 8.338 1.00 . A A . 46 ARG HG2 1 1
19 23928 1 1 46 ARG HG3 H -4.448 -0.508 7.055 1.00 . A A . 46 ARG HG3 1 1
19 23929 1 1 46 ARG HH11 H -6.055 -4.219 5.609 1.00 . A A . 46 ARG HH11 1 1
19 23930 1 1 46 ARG HH12 H -6.731 -4.445 4.035 1.00 . A A . 46 ARG HH12 1 1
19 23931 1 1 46 ARG HH21 H -7.210 -1.098 3.447 1.00 . A A . 46 ARG HH21 1 1
19 23932 1 1 46 ARG HH22 H -7.374 -2.705 2.829 1.00 . A A . 46 ARG HH22 1 1
19 23933 1 1 46 ARG N N -0.855 -2.335 6.085 1.00 . A A . 46 ARG N 1 1
19 23934 1 1 46 ARG NE N -6.263 -1.748 5.628 1.00 . A A . 46 ARG NE 1 1
19 23935 1 1 46 ARG NH1 N -6.453 -3.838 4.778 1.00 . A A . 46 ARG NH1 1 1
19 23936 1 1 46 ARG NH2 N -7.100 -2.082 3.562 1.00 . A A . 46 ARG NH2 1 1
19 23937 1 1 46 ARG O O -1.757 0.009 8.529 1.00 . A A . 46 ARG O 1 1
19 23938 1 1 47 ALA C C 0.388 -1.209 10.500 1.00 . A A . 47 ALA C 1 1
19 23939 1 1 47 ALA CA C -0.948 -1.950 10.325 1.00 . A A . 47 ALA CA 1 1
19 23940 1 1 47 ALA CB C -0.912 -3.288 11.060 1.00 . A A . 47 ALA CB 1 1
19 23941 1 1 47 ALA H H -1.202 -3.054 8.525 1.00 . A A . 47 ALA H 1 1
19 23942 1 1 47 ALA HA H -1.737 -1.352 10.759 1.00 . A A . 47 ALA HA 1 1
19 23943 1 1 47 ALA HB1 H -0.142 -3.915 10.633 1.00 . A A . 47 ALA HB1 1 1
19 23944 1 1 47 ALA HB2 H -1.870 -3.780 10.964 1.00 . A A . 47 ALA HB2 1 1
19 23945 1 1 47 ALA HB3 H -0.698 -3.120 12.106 1.00 . A A . 47 ALA HB3 1 1
19 23946 1 1 47 ALA N N -1.269 -2.155 8.907 1.00 . A A . 47 ALA N 1 1
19 23947 1 1 47 ALA O O 0.536 -0.374 11.394 1.00 . A A . 47 ALA O 1 1
19 23948 1 1 48 TYR C C 2.643 0.623 9.776 1.00 . A A . 48 TYR C 1 1
19 23949 1 1 48 TYR CA C 2.692 -0.917 9.684 1.00 . A A . 48 TYR CA 1 1
19 23950 1 1 48 TYR CB C 3.501 -1.349 8.448 1.00 . A A . 48 TYR CB 1 1
19 23951 1 1 48 TYR CD1 C 5.909 -1.469 9.216 1.00 . A A . 48 TYR CD1 1 1
19 23952 1 1 48 TYR CD2 C 5.320 0.224 7.642 1.00 . A A . 48 TYR CD2 1 1
19 23953 1 1 48 TYR CE1 C 7.217 -1.024 9.210 1.00 . A A . 48 TYR CE1 1 1
19 23954 1 1 48 TYR CE2 C 6.627 0.673 7.630 1.00 . A A . 48 TYR CE2 1 1
19 23955 1 1 48 TYR CG C 4.937 -0.855 8.436 1.00 . A A . 48 TYR CG 1 1
19 23956 1 1 48 TYR CZ C 7.572 0.045 8.415 1.00 . A A . 48 TYR CZ 1 1
19 23957 1 1 48 TYR H H 1.153 -2.165 8.916 1.00 . A A . 48 TYR H 1 1
19 23958 1 1 48 TYR HA H 3.179 -1.298 10.570 1.00 . A A . 48 TYR HA 1 1
19 23959 1 1 48 TYR HB2 H 3.525 -2.428 8.406 1.00 . A A . 48 TYR HB2 1 1
19 23960 1 1 48 TYR HB3 H 3.011 -0.976 7.560 1.00 . A A . 48 TYR HB3 1 1
19 23961 1 1 48 TYR HD1 H 5.632 -2.308 9.838 1.00 . A A . 48 TYR HD1 1 1
19 23962 1 1 48 TYR HD2 H 4.578 0.712 7.026 1.00 . A A . 48 TYR HD2 1 1
19 23963 1 1 48 TYR HE1 H 7.955 -1.515 9.825 1.00 . A A . 48 TYR HE1 1 1
19 23964 1 1 48 TYR HE2 H 6.904 1.513 7.008 1.00 . A A . 48 TYR HE2 1 1
19 23965 1 1 48 TYR HH H 9.469 -0.267 8.359 1.00 . A A . 48 TYR HH 1 1
19 23966 1 1 48 TYR N N 1.349 -1.512 9.624 1.00 . A A . 48 TYR N 1 1
19 23967 1 1 48 TYR O O 3.253 1.228 10.662 1.00 . A A . 48 TYR O 1 1
19 23968 1 1 48 TYR OH O 8.874 0.489 8.412 1.00 . A A . 48 TYR OH 1 1
19 23969 1 1 49 VAL C C 0.957 3.289 9.968 1.00 . A A . 49 VAL C 1 1
19 23970 1 1 49 VAL CA C 1.817 2.718 8.827 1.00 . A A . 49 VAL CA 1 1
19 23971 1 1 49 VAL CB C 1.274 3.219 7.470 1.00 . A A . 49 VAL CB 1 1
19 23972 1 1 49 VAL CG1 C 2.250 2.874 6.348 1.00 . A A . 49 VAL CG1 1 1
19 23973 1 1 49 VAL CG2 C -0.113 2.641 7.186 1.00 . A A . 49 VAL CG2 1 1
19 23974 1 1 49 VAL H H 1.423 0.722 8.194 1.00 . A A . 49 VAL H 1 1
19 23975 1 1 49 VAL HA H 2.823 3.103 8.941 1.00 . A A . 49 VAL HA 1 1
19 23976 1 1 49 VAL HB H 1.189 4.298 7.516 1.00 . A A . 49 VAL HB 1 1
19 23977 1 1 49 VAL HG11 H 3.193 3.373 6.522 1.00 . A A . 49 VAL HG11 1 1
19 23978 1 1 49 VAL HG12 H 1.842 3.201 5.402 1.00 . A A . 49 VAL HG12 1 1
19 23979 1 1 49 VAL HG13 H 2.408 1.805 6.321 1.00 . A A . 49 VAL HG13 1 1
19 23980 1 1 49 VAL HG21 H -0.796 2.937 7.971 1.00 . A A . 49 VAL HG21 1 1
19 23981 1 1 49 VAL HG22 H -0.056 1.562 7.150 1.00 . A A . 49 VAL HG22 1 1
19 23982 1 1 49 VAL HG23 H -0.474 3.015 6.239 1.00 . A A . 49 VAL HG23 1 1
19 23983 1 1 49 VAL N N 1.908 1.253 8.864 1.00 . A A . 49 VAL N 1 1
19 23984 1 1 49 VAL O O 1.151 4.430 10.376 1.00 . A A . 49 VAL O 1 1
19 23985 1 1 50 MET C C 0.013 3.182 12.884 1.00 . A A . 50 MET C 1 1
19 23986 1 1 50 MET CA C -0.820 2.937 11.613 1.00 . A A . 50 MET CA 1 1
19 23987 1 1 50 MET CB C -1.915 1.901 11.906 1.00 . A A . 50 MET CB 1 1
19 23988 1 1 50 MET CE C -4.875 1.196 12.725 1.00 . A A . 50 MET CE 1 1
19 23989 1 1 50 MET CG C -2.958 1.767 10.802 1.00 . A A . 50 MET CG 1 1
19 23990 1 1 50 MET H H -0.110 1.596 10.114 1.00 . A A . 50 MET H 1 1
19 23991 1 1 50 MET HA H -1.289 3.867 11.326 1.00 . A A . 50 MET HA 1 1
19 23992 1 1 50 MET HB2 H -1.450 0.936 12.049 1.00 . A A . 50 MET HB2 1 1
19 23993 1 1 50 MET HB3 H -2.423 2.180 12.819 1.00 . A A . 50 MET HB3 1 1
19 23994 1 1 50 MET HE1 H -4.079 1.269 13.453 1.00 . A A . 50 MET HE1 1 1
19 23995 1 1 50 MET HE2 H -5.647 0.540 13.101 1.00 . A A . 50 MET HE2 1 1
19 23996 1 1 50 MET HE3 H -5.292 2.175 12.548 1.00 . A A . 50 MET HE3 1 1
19 23997 1 1 50 MET HG2 H -3.442 2.724 10.661 1.00 . A A . 50 MET HG2 1 1
19 23998 1 1 50 MET HG3 H -2.463 1.476 9.887 1.00 . A A . 50 MET HG3 1 1
19 23999 1 1 50 MET N N 0.021 2.495 10.488 1.00 . A A . 50 MET N 1 1
19 24000 1 1 50 MET O O -0.412 3.896 13.794 1.00 . A A . 50 MET O 1 1
19 24001 1 1 50 MET SD S -4.219 0.536 11.190 1.00 . A A . 50 MET SD 1 1
19 24002 1 1 51 SER C C 3.168 3.808 13.839 1.00 . A A . 51 SER C 1 1
19 24003 1 1 51 SER CA C 2.101 2.728 14.090 1.00 . A A . 51 SER CA 1 1
19 24004 1 1 51 SER CB C 2.791 1.391 14.402 1.00 . A A . 51 SER CB 1 1
19 24005 1 1 51 SER H H 1.454 1.978 12.208 1.00 . A A . 51 SER H 1 1
19 24006 1 1 51 SER HA H 1.509 3.019 14.947 1.00 . A A . 51 SER HA 1 1
19 24007 1 1 51 SER HB2 H 2.047 0.663 14.696 1.00 . A A . 51 SER HB2 1 1
19 24008 1 1 51 SER HB3 H 3.307 1.037 13.519 1.00 . A A . 51 SER HB3 1 1
19 24009 1 1 51 SER HG H 3.710 0.740 16.011 1.00 . A A . 51 SER HG 1 1
19 24010 1 1 51 SER N N 1.192 2.568 12.944 1.00 . A A . 51 SER N 1 1
19 24011 1 1 51 SER O O 3.636 4.461 14.772 1.00 . A A . 51 SER O 1 1
19 24012 1 1 51 SER OG O 3.733 1.528 15.454 1.00 . A A . 51 SER OG 1 1
19 24013 1 1 52 ASN C C 4.128 6.309 11.787 1.00 . A A . 52 ASN C 1 1
19 24014 1 1 52 ASN CA C 4.640 4.925 12.228 1.00 . A A . 52 ASN CA 1 1
19 24015 1 1 52 ASN CB C 5.513 4.317 11.121 1.00 . A A . 52 ASN CB 1 1
19 24016 1 1 52 ASN CG C 6.273 3.088 11.589 1.00 . A A . 52 ASN CG 1 1
19 24017 1 1 52 ASN H H 3.103 3.499 11.864 1.00 . A A . 52 ASN H 1 1
19 24018 1 1 52 ASN HA H 5.250 5.055 13.111 1.00 . A A . 52 ASN HA 1 1
19 24019 1 1 52 ASN HB2 H 4.884 4.035 10.289 1.00 . A A . 52 ASN HB2 1 1
19 24020 1 1 52 ASN HB3 H 6.231 5.055 10.788 1.00 . A A . 52 ASN HB3 1 1
19 24021 1 1 52 ASN HD21 H 6.222 2.313 9.770 1.00 . A A . 52 ASN HD21 1 1
19 24022 1 1 52 ASN HD22 H 7.024 1.371 10.971 1.00 . A A . 52 ASN HD22 1 1
19 24023 1 1 52 ASN N N 3.552 3.995 12.576 1.00 . A A . 52 ASN N 1 1
19 24024 1 1 52 ASN ND2 N 6.529 2.164 10.685 1.00 . A A . 52 ASN ND2 1 1
19 24025 1 1 52 ASN O O 4.657 7.335 12.214 1.00 . A A . 52 ASN O 1 1
19 24026 1 1 52 ASN OD1 O 6.628 2.967 12.755 1.00 . A A . 52 ASN OD1 1 1
19 24027 1 1 53 TYR C C 1.476 8.237 11.103 1.00 . A A . 53 TYR C 1 1
19 24028 1 1 53 TYR CA C 2.646 7.601 10.332 1.00 . A A . 53 TYR CA 1 1
19 24029 1 1 53 TYR CB C 2.247 7.372 8.867 1.00 . A A . 53 TYR CB 1 1
19 24030 1 1 53 TYR CD1 C 4.724 7.393 8.307 1.00 . A A . 53 TYR CD1 1 1
19 24031 1 1 53 TYR CD2 C 3.224 6.425 6.721 1.00 . A A . 53 TYR CD2 1 1
19 24032 1 1 53 TYR CE1 C 5.788 7.127 7.470 1.00 . A A . 53 TYR CE1 1 1
19 24033 1 1 53 TYR CE2 C 4.288 6.151 5.880 1.00 . A A . 53 TYR CE2 1 1
19 24034 1 1 53 TYR CG C 3.421 7.052 7.950 1.00 . A A . 53 TYR CG 1 1
19 24035 1 1 53 TYR CZ C 5.567 6.503 6.260 1.00 . A A . 53 TYR CZ 1 1
19 24036 1 1 53 TYR H H 2.647 5.509 10.710 1.00 . A A . 53 TYR H 1 1
19 24037 1 1 53 TYR HA H 3.476 8.293 10.352 1.00 . A A . 53 TYR HA 1 1
19 24038 1 1 53 TYR HB2 H 1.551 6.548 8.813 1.00 . A A . 53 TYR HB2 1 1
19 24039 1 1 53 TYR HB3 H 1.767 8.264 8.487 1.00 . A A . 53 TYR HB3 1 1
19 24040 1 1 53 TYR HD1 H 4.903 7.880 9.255 1.00 . A A . 53 TYR HD1 1 1
19 24041 1 1 53 TYR HD2 H 2.221 6.151 6.425 1.00 . A A . 53 TYR HD2 1 1
19 24042 1 1 53 TYR HE1 H 6.792 7.401 7.765 1.00 . A A . 53 TYR HE1 1 1
19 24043 1 1 53 TYR HE2 H 4.115 5.664 4.932 1.00 . A A . 53 TYR HE2 1 1
19 24044 1 1 53 TYR HH H 7.285 5.719 5.888 1.00 . A A . 53 TYR HH 1 1
19 24045 1 1 53 TYR N N 3.109 6.341 10.932 1.00 . A A . 53 TYR N 1 1
19 24046 1 1 53 TYR O O 0.611 7.544 11.644 1.00 . A A . 53 TYR O 1 1
19 24047 1 1 53 TYR OH O 6.630 6.247 5.421 1.00 . A A . 53 TYR OH 1 1
19 24048 1 1 54 THR C C -0.452 11.080 10.749 1.00 . A A . 54 THR C 1 1
19 24049 1 1 54 THR CA C 0.401 10.345 11.790 1.00 . A A . 54 THR CA 1 1
19 24050 1 1 54 THR CB C 0.973 11.393 12.776 1.00 . A A . 54 THR CB 1 1
19 24051 1 1 54 THR CG2 C 1.692 10.726 13.945 1.00 . A A . 54 THR CG2 1 1
19 24052 1 1 54 THR H H 2.231 10.052 10.756 1.00 . A A . 54 THR H 1 1
19 24053 1 1 54 THR HA H -0.231 9.663 12.344 1.00 . A A . 54 THR HA 1 1
19 24054 1 1 54 THR HB H 0.154 11.983 13.167 1.00 . A A . 54 THR HB 1 1
19 24055 1 1 54 THR HG1 H 2.319 12.839 12.724 1.00 . A A . 54 THR HG1 1 1
19 24056 1 1 54 THR HG21 H 1.002 10.084 14.476 1.00 . A A . 54 THR HG21 1 1
19 24057 1 1 54 THR HG22 H 2.064 11.486 14.619 1.00 . A A . 54 THR HG22 1 1
19 24058 1 1 54 THR HG23 H 2.518 10.139 13.574 1.00 . A A . 54 THR HG23 1 1
19 24059 1 1 54 THR N N 1.476 9.569 11.151 1.00 . A A . 54 THR N 1 1
19 24060 1 1 54 THR O O -1.665 11.227 10.911 1.00 . A A . 54 THR O 1 1
19 24061 1 1 54 THR OG1 O 1.881 12.263 12.087 1.00 . A A . 54 THR OG1 1 1
19 24062 1 1 55 ASP C C -1.483 11.389 7.849 1.00 . A A . 55 ASP C 1 1
19 24063 1 1 55 ASP CA C -0.488 12.284 8.612 1.00 . A A . 55 ASP CA 1 1
19 24064 1 1 55 ASP CB C 0.549 12.851 7.643 1.00 . A A . 55 ASP CB 1 1
19 24065 1 1 55 ASP CG C 1.550 13.746 8.344 1.00 . A A . 55 ASP CG 1 1
19 24066 1 1 55 ASP H H 1.165 11.440 9.635 1.00 . A A . 55 ASP H 1 1
19 24067 1 1 55 ASP HA H -1.032 13.103 9.060 1.00 . A A . 55 ASP HA 1 1
19 24068 1 1 55 ASP HB2 H 1.082 12.036 7.175 1.00 . A A . 55 ASP HB2 1 1
19 24069 1 1 55 ASP HB3 H 0.044 13.429 6.881 1.00 . A A . 55 ASP HB3 1 1
19 24070 1 1 55 ASP N N 0.194 11.558 9.688 1.00 . A A . 55 ASP N 1 1
19 24071 1 1 55 ASP O O -1.121 10.324 7.348 1.00 . A A . 55 ASP O 1 1
19 24072 1 1 55 ASP OD1 O 2.565 13.229 8.857 1.00 . A A . 55 ASP OD1 1 1
19 24073 1 1 55 ASP OD2 O 1.320 14.969 8.401 1.00 . A A . 55 ASP OD2 1 1
19 24074 1 1 56 HIS C C -3.429 10.654 5.654 1.00 . A A . 56 HIS C 1 1
19 24075 1 1 56 HIS CA C -3.798 11.070 7.091 1.00 . A A . 56 HIS CA 1 1
19 24076 1 1 56 HIS CB C -5.103 11.874 7.079 1.00 . A A . 56 HIS CB 1 1
19 24077 1 1 56 HIS CD2 C -5.992 11.591 9.505 1.00 . A A . 56 HIS CD2 1 1
19 24078 1 1 56 HIS CE1 C -5.990 13.704 10.088 1.00 . A A . 56 HIS CE1 1 1
19 24079 1 1 56 HIS CG C -5.546 12.307 8.444 1.00 . A A . 56 HIS CG 1 1
19 24080 1 1 56 HIS H H -2.938 12.744 8.088 1.00 . A A . 56 HIS H 1 1
19 24081 1 1 56 HIS HA H -3.948 10.176 7.682 1.00 . A A . 56 HIS HA 1 1
19 24082 1 1 56 HIS HB2 H -4.968 12.760 6.477 1.00 . A A . 56 HIS HB2 1 1
19 24083 1 1 56 HIS HB3 H -5.889 11.270 6.651 1.00 . A A . 56 HIS HB3 1 1
19 24084 1 1 56 HIS HD1 H -5.291 14.396 8.292 1.00 . A A . 56 HIS HD1 1 1
19 24085 1 1 56 HIS HD2 H -6.109 10.518 9.554 1.00 . A A . 56 HIS HD2 1 1
19 24086 1 1 56 HIS HE1 H -6.102 14.611 10.661 1.00 . A A . 56 HIS HE1 1 1
19 24087 1 1 56 HIS HE2 H -6.697 12.269 11.360 1.00 . A A . 56 HIS HE2 1 1
19 24088 1 1 56 HIS N N -2.730 11.851 7.734 1.00 . A A . 56 HIS N 1 1
19 24089 1 1 56 HIS ND1 N -5.560 13.626 8.844 1.00 . A A . 56 HIS ND1 1 1
19 24090 1 1 56 HIS NE2 N -6.259 12.486 10.509 1.00 . A A . 56 HIS NE2 1 1
19 24091 1 1 56 HIS O O -3.714 9.532 5.231 1.00 . A A . 56 HIS O 1 1
19 24092 1 1 57 GLN C C -1.331 10.142 3.479 1.00 . A A . 57 GLN C 1 1
19 24093 1 1 57 GLN CA C -2.370 11.274 3.531 1.00 . A A . 57 GLN CA 1 1
19 24094 1 1 57 GLN CB C -1.808 12.536 2.855 1.00 . A A . 57 GLN CB 1 1
19 24095 1 1 57 GLN CD C -3.252 14.316 3.987 1.00 . A A . 57 GLN CD 1 1
19 24096 1 1 57 GLN CG C -2.829 13.665 2.678 1.00 . A A . 57 GLN CG 1 1
19 24097 1 1 57 GLN H H -2.583 12.435 5.305 1.00 . A A . 57 GLN H 1 1
19 24098 1 1 57 GLN HA H -3.251 10.954 2.988 1.00 . A A . 57 GLN HA 1 1
19 24099 1 1 57 GLN HB2 H -0.987 12.913 3.448 1.00 . A A . 57 GLN HB2 1 1
19 24100 1 1 57 GLN HB3 H -1.435 12.267 1.877 1.00 . A A . 57 GLN HB3 1 1
19 24101 1 1 57 GLN HE21 H -1.436 14.072 4.748 1.00 . A A . 57 GLN HE21 1 1
19 24102 1 1 57 GLN HE22 H -2.590 14.841 5.780 1.00 . A A . 57 GLN HE22 1 1
19 24103 1 1 57 GLN HG2 H -2.398 14.427 2.047 1.00 . A A . 57 GLN HG2 1 1
19 24104 1 1 57 GLN HG3 H -3.708 13.259 2.195 1.00 . A A . 57 GLN HG3 1 1
19 24105 1 1 57 GLN N N -2.785 11.558 4.914 1.00 . A A . 57 GLN N 1 1
19 24106 1 1 57 GLN NE2 N -2.335 14.416 4.934 1.00 . A A . 57 GLN NE2 1 1
19 24107 1 1 57 GLN O O -1.235 9.417 2.489 1.00 . A A . 57 GLN O 1 1
19 24108 1 1 57 GLN OE1 O -4.387 14.754 4.140 1.00 . A A . 57 GLN OE1 1 1
19 24109 1 1 58 LEU C C -0.229 7.620 5.186 1.00 . A A . 58 LEU C 1 1
19 24110 1 1 58 LEU CA C 0.424 8.910 4.659 1.00 . A A . 58 LEU CA 1 1
19 24111 1 1 58 LEU CB C 1.578 9.331 5.580 1.00 . A A . 58 LEU CB 1 1
19 24112 1 1 58 LEU CD1 C 3.491 10.884 6.112 1.00 . A A . 58 LEU CD1 1 1
19 24113 1 1 58 LEU CD2 C 2.958 10.332 3.721 1.00 . A A . 58 LEU CD2 1 1
19 24114 1 1 58 LEU CG C 2.380 10.558 5.116 1.00 . A A . 58 LEU CG 1 1
19 24115 1 1 58 LEU H H -0.644 10.633 5.293 1.00 . A A . 58 LEU H 1 1
19 24116 1 1 58 LEU HA H 0.818 8.717 3.669 1.00 . A A . 58 LEU HA 1 1
19 24117 1 1 58 LEU HB2 H 1.170 9.542 6.558 1.00 . A A . 58 LEU HB2 1 1
19 24118 1 1 58 LEU HB3 H 2.261 8.496 5.668 1.00 . A A . 58 LEU HB3 1 1
19 24119 1 1 58 LEU HD11 H 3.058 11.092 7.081 1.00 . A A . 58 LEU HD11 1 1
19 24120 1 1 58 LEU HD12 H 4.039 11.751 5.772 1.00 . A A . 58 LEU HD12 1 1
19 24121 1 1 58 LEU HD13 H 4.164 10.043 6.194 1.00 . A A . 58 LEU HD13 1 1
19 24122 1 1 58 LEU HD21 H 2.155 10.161 3.020 1.00 . A A . 58 LEU HD21 1 1
19 24123 1 1 58 LEU HD22 H 3.612 9.473 3.735 1.00 . A A . 58 LEU HD22 1 1
19 24124 1 1 58 LEU HD23 H 3.519 11.205 3.416 1.00 . A A . 58 LEU HD23 1 1
19 24125 1 1 58 LEU HG H 1.718 11.412 5.068 1.00 . A A . 58 LEU HG 1 1
19 24126 1 1 58 LEU N N -0.557 9.996 4.553 1.00 . A A . 58 LEU N 1 1
19 24127 1 1 58 LEU O O 0.210 6.513 4.869 1.00 . A A . 58 LEU O 1 1
19 24128 1 1 59 ILE C C -2.916 5.952 5.520 1.00 . A A . 59 ILE C 1 1
19 24129 1 1 59 ILE CA C -2.001 6.629 6.559 1.00 . A A . 59 ILE CA 1 1
19 24130 1 1 59 ILE CB C -2.855 7.057 7.782 1.00 . A A . 59 ILE CB 1 1
19 24131 1 1 59 ILE CD1 C -2.733 8.199 10.072 1.00 . A A . 59 ILE CD1 1 1
19 24132 1 1 59 ILE CG1 C -1.963 7.674 8.875 1.00 . A A . 59 ILE CG1 1 1
19 24133 1 1 59 ILE CG2 C -3.647 5.870 8.336 1.00 . A A . 59 ILE CG2 1 1
19 24134 1 1 59 ILE H H -1.576 8.682 6.216 1.00 . A A . 59 ILE H 1 1
19 24135 1 1 59 ILE HA H -1.266 5.909 6.898 1.00 . A A . 59 ILE HA 1 1
19 24136 1 1 59 ILE HB H -3.564 7.803 7.450 1.00 . A A . 59 ILE HB 1 1
19 24137 1 1 59 ILE HD11 H -3.268 7.389 10.544 1.00 . A A . 59 ILE HD11 1 1
19 24138 1 1 59 ILE HD12 H -3.436 8.953 9.748 1.00 . A A . 59 ILE HD12 1 1
19 24139 1 1 59 ILE HD13 H -2.042 8.634 10.779 1.00 . A A . 59 ILE HD13 1 1
19 24140 1 1 59 ILE HG12 H -1.272 6.928 9.235 1.00 . A A . 59 ILE HG12 1 1
19 24141 1 1 59 ILE HG13 H -1.407 8.499 8.454 1.00 . A A . 59 ILE HG13 1 1
19 24142 1 1 59 ILE HG21 H -2.964 5.086 8.632 1.00 . A A . 59 ILE HG21 1 1
19 24143 1 1 59 ILE HG22 H -4.316 5.494 7.575 1.00 . A A . 59 ILE HG22 1 1
19 24144 1 1 59 ILE HG23 H -4.222 6.187 9.193 1.00 . A A . 59 ILE HG23 1 1
19 24145 1 1 59 ILE N N -1.281 7.773 5.990 1.00 . A A . 59 ILE N 1 1
19 24146 1 1 59 ILE O O -2.696 4.793 5.146 1.00 . A A . 59 ILE O 1 1
19 24147 1 1 60 GLU C C -4.348 5.586 2.844 1.00 . A A . 60 GLU C 1 1
19 24148 1 1 60 GLU CA C -4.951 6.096 4.159 1.00 . A A . 60 GLU CA 1 1
19 24149 1 1 60 GLU CB C -6.078 7.095 3.858 1.00 . A A . 60 GLU CB 1 1
19 24150 1 1 60 GLU CD C -8.371 7.425 2.790 1.00 . A A . 60 GLU CD 1 1
19 24151 1 1 60 GLU CG C -7.179 6.500 2.981 1.00 . A A . 60 GLU CG 1 1
19 24152 1 1 60 GLU H H -4.016 7.620 5.316 1.00 . A A . 60 GLU H 1 1
19 24153 1 1 60 GLU HA H -5.380 5.251 4.680 1.00 . A A . 60 GLU HA 1 1
19 24154 1 1 60 GLU HB2 H -6.519 7.418 4.793 1.00 . A A . 60 GLU HB2 1 1
19 24155 1 1 60 GLU HB3 H -5.662 7.953 3.350 1.00 . A A . 60 GLU HB3 1 1
19 24156 1 1 60 GLU HG2 H -6.760 6.273 2.011 1.00 . A A . 60 GLU HG2 1 1
19 24157 1 1 60 GLU HG3 H -7.526 5.582 3.438 1.00 . A A . 60 GLU HG3 1 1
19 24158 1 1 60 GLU N N -3.939 6.678 5.052 1.00 . A A . 60 GLU N 1 1
19 24159 1 1 60 GLU O O -4.505 4.413 2.509 1.00 . A A . 60 GLU O 1 1
19 24160 1 1 60 GLU OE1 O -9.182 7.554 3.733 1.00 . A A . 60 GLU OE1 1 1
19 24161 1 1 60 GLU OE2 O -8.520 8.000 1.691 1.00 . A A . 60 GLU OE2 1 1
19 24162 1 1 61 THR C C -2.398 4.737 0.812 1.00 . A A . 61 THR C 1 1
19 24163 1 1 61 THR CA C -3.075 6.115 0.796 1.00 . A A . 61 THR CA 1 1
19 24164 1 1 61 THR CB C -2.038 7.168 0.333 1.00 . A A . 61 THR CB 1 1
19 24165 1 1 61 THR CG2 C -1.483 6.830 -1.051 1.00 . A A . 61 THR CG2 1 1
19 24166 1 1 61 THR H H -3.532 7.374 2.457 1.00 . A A . 61 THR H 1 1
19 24167 1 1 61 THR HA H -3.881 6.096 0.077 1.00 . A A . 61 THR HA 1 1
19 24168 1 1 61 THR HB H -1.219 7.180 1.040 1.00 . A A . 61 THR HB 1 1
19 24169 1 1 61 THR HG1 H -2.051 9.109 0.714 1.00 . A A . 61 THR HG1 1 1
19 24170 1 1 61 THR HG21 H -0.994 5.868 -1.020 1.00 . A A . 61 THR HG21 1 1
19 24171 1 1 61 THR HG22 H -0.768 7.586 -1.350 1.00 . A A . 61 THR HG22 1 1
19 24172 1 1 61 THR HG23 H -2.292 6.798 -1.769 1.00 . A A . 61 THR HG23 1 1
19 24173 1 1 61 THR N N -3.655 6.465 2.112 1.00 . A A . 61 THR N 1 1
19 24174 1 1 61 THR O O -2.616 3.917 -0.082 1.00 . A A . 61 THR O 1 1
19 24175 1 1 61 THR OG1 O -2.643 8.470 0.301 1.00 . A A . 61 THR OG1 1 1
19 24176 1 1 62 THR C C -1.884 2.019 2.068 1.00 . A A . 62 THR C 1 1
19 24177 1 1 62 THR CA C -0.906 3.204 2.008 1.00 . A A . 62 THR CA 1 1
19 24178 1 1 62 THR CB C -0.036 3.190 3.286 1.00 . A A . 62 THR CB 1 1
19 24179 1 1 62 THR CG2 C 0.659 1.846 3.456 1.00 . A A . 62 THR CG2 1 1
19 24180 1 1 62 THR H H -1.473 5.183 2.523 1.00 . A A . 62 THR H 1 1
19 24181 1 1 62 THR HA H -0.251 3.073 1.157 1.00 . A A . 62 THR HA 1 1
19 24182 1 1 62 THR HB H -0.677 3.359 4.142 1.00 . A A . 62 THR HB 1 1
19 24183 1 1 62 THR HG1 H 0.809 4.851 3.959 1.00 . A A . 62 THR HG1 1 1
19 24184 1 1 62 THR HG21 H -0.081 1.067 3.562 1.00 . A A . 62 THR HG21 1 1
19 24185 1 1 62 THR HG22 H 1.285 1.869 4.336 1.00 . A A . 62 THR HG22 1 1
19 24186 1 1 62 THR HG23 H 1.269 1.646 2.589 1.00 . A A . 62 THR HG23 1 1
19 24187 1 1 62 THR N N -1.603 4.486 1.847 1.00 . A A . 62 THR N 1 1
19 24188 1 1 62 THR O O -1.877 1.148 1.196 1.00 . A A . 62 THR O 1 1
19 24189 1 1 62 THR OG1 O 0.945 4.234 3.228 1.00 . A A . 62 THR OG1 1 1
19 24190 1 1 63 ASN C C -4.780 0.846 2.256 1.00 . A A . 63 ASN C 1 1
19 24191 1 1 63 ASN CA C -3.655 0.863 3.304 1.00 . A A . 63 ASN CA 1 1
19 24192 1 1 63 ASN CB C -4.245 0.889 4.721 1.00 . A A . 63 ASN CB 1 1
19 24193 1 1 63 ASN CG C -5.208 2.039 4.951 1.00 . A A . 63 ASN CG 1 1
19 24194 1 1 63 ASN H H -2.756 2.751 3.719 1.00 . A A . 63 ASN H 1 1
19 24195 1 1 63 ASN HA H -3.079 -0.043 3.189 1.00 . A A . 63 ASN HA 1 1
19 24196 1 1 63 ASN HB2 H -4.776 -0.034 4.898 1.00 . A A . 63 ASN HB2 1 1
19 24197 1 1 63 ASN HB3 H -3.437 0.970 5.436 1.00 . A A . 63 ASN HB3 1 1
19 24198 1 1 63 ASN HD21 H -3.748 3.189 5.625 1.00 . A A . 63 ASN HD21 1 1
19 24199 1 1 63 ASN HD22 H -5.319 3.899 5.590 1.00 . A A . 63 ASN HD22 1 1
19 24200 1 1 63 ASN N N -2.738 1.994 3.096 1.00 . A A . 63 ASN N 1 1
19 24201 1 1 63 ASN ND2 N -4.708 3.151 5.436 1.00 . A A . 63 ASN ND2 1 1
19 24202 1 1 63 ASN O O -5.513 -0.135 2.126 1.00 . A A . 63 ASN O 1 1
19 24203 1 1 63 ASN OD1 O -6.404 1.920 4.707 1.00 . A A . 63 ASN OD1 1 1
19 24204 1 1 64 ARG C C -5.369 1.406 -0.849 1.00 . A A . 64 ARG C 1 1
19 24205 1 1 64 ARG CA C -5.896 2.050 0.443 1.00 . A A . 64 ARG CA 1 1
19 24206 1 1 64 ARG CB C -6.245 3.525 0.204 1.00 . A A . 64 ARG CB 1 1
19 24207 1 1 64 ARG CD C -7.759 5.222 -0.886 1.00 . A A . 64 ARG CD 1 1
19 24208 1 1 64 ARG CG C -7.368 3.750 -0.800 1.00 . A A . 64 ARG CG 1 1
19 24209 1 1 64 ARG CZ C -9.987 6.125 -1.352 1.00 . A A . 64 ARG CZ 1 1
19 24210 1 1 64 ARG H H -4.328 2.709 1.704 1.00 . A A . 64 ARG H 1 1
19 24211 1 1 64 ARG HA H -6.790 1.525 0.757 1.00 . A A . 64 ARG HA 1 1
19 24212 1 1 64 ARG HB2 H -6.541 3.967 1.147 1.00 . A A . 64 ARG HB2 1 1
19 24213 1 1 64 ARG HB3 H -5.362 4.036 -0.154 1.00 . A A . 64 ARG HB3 1 1
19 24214 1 1 64 ARG HD2 H -7.956 5.591 0.112 1.00 . A A . 64 ARG HD2 1 1
19 24215 1 1 64 ARG HD3 H -6.937 5.777 -1.318 1.00 . A A . 64 ARG HD3 1 1
19 24216 1 1 64 ARG HE H -8.970 4.982 -2.584 1.00 . A A . 64 ARG HE 1 1
19 24217 1 1 64 ARG HG2 H -7.040 3.417 -1.774 1.00 . A A . 64 ARG HG2 1 1
19 24218 1 1 64 ARG HG3 H -8.231 3.175 -0.495 1.00 . A A . 64 ARG HG3 1 1
19 24219 1 1 64 ARG HH11 H -9.231 6.702 0.402 1.00 . A A . 64 ARG HH11 1 1
19 24220 1 1 64 ARG HH12 H -10.809 7.292 0.034 1.00 . A A . 64 ARG HH12 1 1
19 24221 1 1 64 ARG HH21 H -10.988 5.726 -3.020 1.00 . A A . 64 ARG HH21 1 1
19 24222 1 1 64 ARG HH22 H -11.800 6.737 -1.878 1.00 . A A . 64 ARG HH22 1 1
19 24223 1 1 64 ARG N N -4.909 1.943 1.517 1.00 . A A . 64 ARG N 1 1
19 24224 1 1 64 ARG NE N -8.949 5.420 -1.710 1.00 . A A . 64 ARG NE 1 1
19 24225 1 1 64 ARG NH1 N -10.011 6.751 -0.217 1.00 . A A . 64 ARG NH1 1 1
19 24226 1 1 64 ARG NH2 N -11.003 6.204 -2.143 1.00 . A A . 64 ARG NH2 1 1
19 24227 1 1 64 ARG O O -6.094 0.687 -1.534 1.00 . A A . 64 ARG O 1 1
19 24228 1 1 65 ALA C C -3.484 -0.475 -2.288 1.00 . A A . 65 ALA C 1 1
19 24229 1 1 65 ALA CA C -3.450 1.059 -2.343 1.00 . A A . 65 ALA CA 1 1
19 24230 1 1 65 ALA CB C -2.011 1.547 -2.448 1.00 . A A . 65 ALA CB 1 1
19 24231 1 1 65 ALA H H -3.575 2.262 -0.591 1.00 . A A . 65 ALA H 1 1
19 24232 1 1 65 ALA HA H -3.985 1.393 -3.222 1.00 . A A . 65 ALA HA 1 1
19 24233 1 1 65 ALA HB1 H -2.000 2.627 -2.498 1.00 . A A . 65 ALA HB1 1 1
19 24234 1 1 65 ALA HB2 H -1.555 1.141 -3.339 1.00 . A A . 65 ALA HB2 1 1
19 24235 1 1 65 ALA HB3 H -1.456 1.223 -1.579 1.00 . A A . 65 ALA HB3 1 1
19 24236 1 1 65 ALA N N -4.096 1.656 -1.164 1.00 . A A . 65 ALA N 1 1
19 24237 1 1 65 ALA O O -3.679 -1.147 -3.306 1.00 . A A . 65 ALA O 1 1
19 24238 1 1 66 ILE C C -4.685 -3.063 -1.361 1.00 . A A . 66 ILE C 1 1
19 24239 1 1 66 ILE CA C -3.362 -2.462 -0.847 1.00 . A A . 66 ILE CA 1 1
19 24240 1 1 66 ILE CB C -3.208 -2.784 0.665 1.00 . A A . 66 ILE CB 1 1
19 24241 1 1 66 ILE CD1 C -0.649 -2.617 0.538 1.00 . A A . 66 ILE CD1 1 1
19 24242 1 1 66 ILE CG1 C -1.920 -2.151 1.224 1.00 . A A . 66 ILE CG1 1 1
19 24243 1 1 66 ILE CG2 C -3.225 -4.294 0.916 1.00 . A A . 66 ILE CG2 1 1
19 24244 1 1 66 ILE H H -3.117 -0.418 -0.327 1.00 . A A . 66 ILE H 1 1
19 24245 1 1 66 ILE HA H -2.538 -2.920 -1.380 1.00 . A A . 66 ILE HA 1 1
19 24246 1 1 66 ILE HB H -4.056 -2.355 1.181 1.00 . A A . 66 ILE HB 1 1
19 24247 1 1 66 ILE HD11 H 0.198 -2.108 0.974 1.00 . A A . 66 ILE HD11 1 1
19 24248 1 1 66 ILE HD12 H -0.703 -2.390 -0.516 1.00 . A A . 66 ILE HD12 1 1
19 24249 1 1 66 ILE HD13 H -0.536 -3.682 0.674 1.00 . A A . 66 ILE HD13 1 1
19 24250 1 1 66 ILE HG12 H -1.976 -1.079 1.111 1.00 . A A . 66 ILE HG12 1 1
19 24251 1 1 66 ILE HG13 H -1.837 -2.391 2.275 1.00 . A A . 66 ILE HG13 1 1
19 24252 1 1 66 ILE HG21 H -4.179 -4.700 0.613 1.00 . A A . 66 ILE HG21 1 1
19 24253 1 1 66 ILE HG22 H -3.070 -4.490 1.968 1.00 . A A . 66 ILE HG22 1 1
19 24254 1 1 66 ILE HG23 H -2.439 -4.765 0.345 1.00 . A A . 66 ILE HG23 1 1
19 24255 1 1 66 ILE N N -3.304 -1.014 -1.082 1.00 . A A . 66 ILE N 1 1
19 24256 1 1 66 ILE O O -4.711 -4.164 -1.920 1.00 . A A . 66 ILE O 1 1
19 24257 1 1 67 SER C C -7.173 -3.023 -3.117 1.00 . A A . 67 SER C 1 1
19 24258 1 1 67 SER CA C -7.113 -2.754 -1.606 1.00 . A A . 67 SER CA 1 1
19 24259 1 1 67 SER CB C -8.163 -1.701 -1.225 1.00 . A A . 67 SER CB 1 1
19 24260 1 1 67 SER H H -5.679 -1.439 -0.747 1.00 . A A . 67 SER H 1 1
19 24261 1 1 67 SER HA H -7.337 -3.673 -1.081 1.00 . A A . 67 SER HA 1 1
19 24262 1 1 67 SER HB2 H -8.176 -1.579 -0.152 1.00 . A A . 67 SER HB2 1 1
19 24263 1 1 67 SER HB3 H -7.909 -0.759 -1.689 1.00 . A A . 67 SER HB3 1 1
19 24264 1 1 67 SER HG H -10.087 -1.375 -1.432 1.00 . A A . 67 SER HG 1 1
19 24265 1 1 67 SER N N -5.775 -2.315 -1.181 1.00 . A A . 67 SER N 1 1
19 24266 1 1 67 SER O O -7.747 -4.019 -3.557 1.00 . A A . 67 SER O 1 1
19 24267 1 1 67 SER OG O -9.463 -2.080 -1.650 1.00 . A A . 67 SER OG 1 1
19 24268 1 1 68 LEU C C -5.906 -3.626 -5.791 1.00 . A A . 68 LEU C 1 1
19 24269 1 1 68 LEU CA C -6.547 -2.292 -5.371 1.00 . A A . 68 LEU CA 1 1
19 24270 1 1 68 LEU CB C -5.814 -1.117 -6.046 1.00 . A A . 68 LEU CB 1 1
19 24271 1 1 68 LEU CD1 C -7.945 0.122 -6.632 1.00 . A A . 68 LEU CD1 1 1
19 24272 1 1 68 LEU CD2 C -6.629 0.811 -4.607 1.00 . A A . 68 LEU CD2 1 1
19 24273 1 1 68 LEU CG C -6.550 0.243 -6.022 1.00 . A A . 68 LEU CG 1 1
19 24274 1 1 68 LEU H H -6.094 -1.381 -3.503 1.00 . A A . 68 LEU H 1 1
19 24275 1 1 68 LEU HA H -7.577 -2.292 -5.703 1.00 . A A . 68 LEU HA 1 1
19 24276 1 1 68 LEU HB2 H -4.855 -0.991 -5.559 1.00 . A A . 68 LEU HB2 1 1
19 24277 1 1 68 LEU HB3 H -5.635 -1.380 -7.080 1.00 . A A . 68 LEU HB3 1 1
19 24278 1 1 68 LEU HD11 H -7.864 -0.207 -7.657 1.00 . A A . 68 LEU HD11 1 1
19 24279 1 1 68 LEU HD12 H -8.437 1.083 -6.602 1.00 . A A . 68 LEU HD12 1 1
19 24280 1 1 68 LEU HD13 H -8.526 -0.597 -6.069 1.00 . A A . 68 LEU HD13 1 1
19 24281 1 1 68 LEU HD21 H -5.632 0.922 -4.205 1.00 . A A . 68 LEU HD21 1 1
19 24282 1 1 68 LEU HD22 H -7.198 0.141 -3.978 1.00 . A A . 68 LEU HD22 1 1
19 24283 1 1 68 LEU HD23 H -7.112 1.776 -4.634 1.00 . A A . 68 LEU HD23 1 1
19 24284 1 1 68 LEU HG H -5.995 0.947 -6.628 1.00 . A A . 68 LEU HG 1 1
19 24285 1 1 68 LEU N N -6.557 -2.143 -3.909 1.00 . A A . 68 LEU N 1 1
19 24286 1 1 68 LEU O O -6.482 -4.379 -6.582 1.00 . A A . 68 LEU O 1 1
19 24287 1 1 69 TYR C C -4.850 -6.403 -5.072 1.00 . A A . 69 TYR C 1 1
19 24288 1 1 69 TYR CA C -4.035 -5.188 -5.537 1.00 . A A . 69 TYR CA 1 1
19 24289 1 1 69 TYR CB C -2.643 -5.226 -4.880 1.00 . A A . 69 TYR CB 1 1
19 24290 1 1 69 TYR CD1 C -1.332 -4.790 -7.000 1.00 . A A . 69 TYR CD1 1 1
19 24291 1 1 69 TYR CD2 C -0.780 -3.514 -5.063 1.00 . A A . 69 TYR CD2 1 1
19 24292 1 1 69 TYR CE1 C -0.347 -4.137 -7.717 1.00 . A A . 69 TYR CE1 1 1
19 24293 1 1 69 TYR CE2 C 0.206 -2.860 -5.775 1.00 . A A . 69 TYR CE2 1 1
19 24294 1 1 69 TYR CG C -1.567 -4.491 -5.662 1.00 . A A . 69 TYR CG 1 1
19 24295 1 1 69 TYR CZ C 0.420 -3.174 -7.100 1.00 . A A . 69 TYR CZ 1 1
19 24296 1 1 69 TYR H H -4.301 -3.273 -4.644 1.00 . A A . 69 TYR H 1 1
19 24297 1 1 69 TYR HA H -3.912 -5.253 -6.609 1.00 . A A . 69 TYR HA 1 1
19 24298 1 1 69 TYR HB2 H -2.707 -4.780 -3.898 1.00 . A A . 69 TYR HB2 1 1
19 24299 1 1 69 TYR HB3 H -2.331 -6.257 -4.777 1.00 . A A . 69 TYR HB3 1 1
19 24300 1 1 69 TYR HD1 H -1.936 -5.545 -7.483 1.00 . A A . 69 TYR HD1 1 1
19 24301 1 1 69 TYR HD2 H -0.946 -3.267 -4.023 1.00 . A A . 69 TYR HD2 1 1
19 24302 1 1 69 TYR HE1 H -0.182 -4.384 -8.755 1.00 . A A . 69 TYR HE1 1 1
19 24303 1 1 69 TYR HE2 H 0.809 -2.104 -5.292 1.00 . A A . 69 TYR HE2 1 1
19 24304 1 1 69 TYR HH H 1.029 -2.189 -8.634 1.00 . A A . 69 TYR HH 1 1
19 24305 1 1 69 TYR N N -4.721 -3.921 -5.249 1.00 . A A . 69 TYR N 1 1
19 24306 1 1 69 TYR O O -5.148 -7.299 -5.863 1.00 . A A . 69 TYR O 1 1
19 24307 1 1 69 TYR OH O 1.404 -2.520 -7.811 1.00 . A A . 69 TYR OH 1 1
19 24308 1 1 70 MET C C -7.265 -7.846 -3.919 1.00 . A A . 70 MET C 1 1
19 24309 1 1 70 MET CA C -5.927 -7.573 -3.210 1.00 . A A . 70 MET CA 1 1
19 24310 1 1 70 MET CB C -6.153 -7.356 -1.707 1.00 . A A . 70 MET CB 1 1
19 24311 1 1 70 MET CE C -5.997 -8.719 1.193 1.00 . A A . 70 MET CE 1 1
19 24312 1 1 70 MET CG C -4.862 -7.286 -0.900 1.00 . A A . 70 MET CG 1 1
19 24313 1 1 70 MET H H -5.013 -5.647 -3.225 1.00 . A A . 70 MET H 1 1
19 24314 1 1 70 MET HA H -5.291 -8.441 -3.338 1.00 . A A . 70 MET HA 1 1
19 24315 1 1 70 MET HB2 H -6.691 -6.429 -1.568 1.00 . A A . 70 MET HB2 1 1
19 24316 1 1 70 MET HB3 H -6.751 -8.170 -1.323 1.00 . A A . 70 MET HB3 1 1
19 24317 1 1 70 MET HE1 H -5.347 -9.544 0.937 1.00 . A A . 70 MET HE1 1 1
19 24318 1 1 70 MET HE2 H -6.894 -8.768 0.595 1.00 . A A . 70 MET HE2 1 1
19 24319 1 1 70 MET HE3 H -6.257 -8.779 2.239 1.00 . A A . 70 MET HE3 1 1
19 24320 1 1 70 MET HG2 H -4.280 -8.176 -1.097 1.00 . A A . 70 MET HG2 1 1
19 24321 1 1 70 MET HG3 H -4.302 -6.417 -1.216 1.00 . A A . 70 MET HG3 1 1
19 24322 1 1 70 MET N N -5.217 -6.424 -3.792 1.00 . A A . 70 MET N 1 1
19 24323 1 1 70 MET O O -7.588 -8.998 -4.216 1.00 . A A . 70 MET O 1 1
19 24324 1 1 70 MET SD S -5.152 -7.169 0.878 1.00 . A A . 70 MET SD 1 1
19 24325 1 1 71 ALA C C -9.187 -7.474 -6.296 1.00 . A A . 71 ALA C 1 1
19 24326 1 1 71 ALA CA C -9.328 -6.916 -4.869 1.00 . A A . 71 ALA CA 1 1
19 24327 1 1 71 ALA CB C -10.052 -5.572 -4.892 1.00 . A A . 71 ALA CB 1 1
19 24328 1 1 71 ALA H H -7.711 -5.891 -3.942 1.00 . A A . 71 ALA H 1 1
19 24329 1 1 71 ALA HA H -9.928 -7.605 -4.287 1.00 . A A . 71 ALA HA 1 1
19 24330 1 1 71 ALA HB1 H -11.041 -5.700 -5.309 1.00 . A A . 71 ALA HB1 1 1
19 24331 1 1 71 ALA HB2 H -9.495 -4.870 -5.496 1.00 . A A . 71 ALA HB2 1 1
19 24332 1 1 71 ALA HB3 H -10.136 -5.189 -3.884 1.00 . A A . 71 ALA HB3 1 1
19 24333 1 1 71 ALA N N -8.027 -6.786 -4.198 1.00 . A A . 71 ALA N 1 1
19 24334 1 1 71 ALA O O -9.965 -8.330 -6.718 1.00 . A A . 71 ALA O 1 1
19 24335 1 1 72 ASN C C -7.423 -8.902 -8.417 1.00 . A A . 72 ASN C 1 1
19 24336 1 1 72 ASN CA C -7.968 -7.466 -8.408 1.00 . A A . 72 ASN CA 1 1
19 24337 1 1 72 ASN CB C -6.997 -6.538 -9.146 1.00 . A A . 72 ASN CB 1 1
19 24338 1 1 72 ASN CG C -6.835 -6.922 -10.608 1.00 . A A . 72 ASN CG 1 1
19 24339 1 1 72 ASN H H -7.590 -6.318 -6.659 1.00 . A A . 72 ASN H 1 1
19 24340 1 1 72 ASN HA H -8.922 -7.453 -8.918 1.00 . A A . 72 ASN HA 1 1
19 24341 1 1 72 ASN HB2 H -7.366 -5.524 -9.096 1.00 . A A . 72 ASN HB2 1 1
19 24342 1 1 72 ASN HB3 H -6.027 -6.584 -8.671 1.00 . A A . 72 ASN HB3 1 1
19 24343 1 1 72 ASN HD21 H -8.350 -5.754 -11.121 1.00 . A A . 72 ASN HD21 1 1
19 24344 1 1 72 ASN HD22 H -7.577 -6.609 -12.411 1.00 . A A . 72 ASN HD22 1 1
19 24345 1 1 72 ASN N N -8.190 -6.996 -7.037 1.00 . A A . 72 ASN N 1 1
19 24346 1 1 72 ASN ND2 N -7.672 -6.375 -11.465 1.00 . A A . 72 ASN ND2 1 1
19 24347 1 1 72 ASN O O -7.929 -9.767 -9.138 1.00 . A A . 72 ASN O 1 1
19 24348 1 1 72 ASN OD1 O -5.973 -7.715 -10.965 1.00 . A A . 72 ASN OD1 1 1
19 24349 1 1 73 LEU C C -6.736 -11.572 -7.171 1.00 . A A . 73 LEU C 1 1
19 24350 1 1 73 LEU CA C -5.737 -10.459 -7.526 1.00 . A A . 73 LEU CA 1 1
19 24351 1 1 73 LEU CB C -4.578 -10.405 -6.501 1.00 . A A . 73 LEU CB 1 1
19 24352 1 1 73 LEU CD1 C -4.097 -12.866 -6.031 1.00 . A A . 73 LEU CD1 1 1
19 24353 1 1 73 LEU CD2 C -3.018 -11.723 -7.996 1.00 . A A . 73 LEU CD2 1 1
19 24354 1 1 73 LEU CG C -3.534 -11.548 -6.566 1.00 . A A . 73 LEU CG 1 1
19 24355 1 1 73 LEU H H -6.074 -8.425 -7.020 1.00 . A A . 73 LEU H 1 1
19 24356 1 1 73 LEU HA H -5.326 -10.665 -8.505 1.00 . A A . 73 LEU HA 1 1
19 24357 1 1 73 LEU HB2 H -4.054 -9.470 -6.642 1.00 . A A . 73 LEU HB2 1 1
19 24358 1 1 73 LEU HB3 H -5.008 -10.400 -5.508 1.00 . A A . 73 LEU HB3 1 1
19 24359 1 1 73 LEU HD11 H -4.460 -12.719 -5.023 1.00 . A A . 73 LEU HD11 1 1
19 24360 1 1 73 LEU HD12 H -3.319 -13.615 -6.024 1.00 . A A . 73 LEU HD12 1 1
19 24361 1 1 73 LEU HD13 H -4.909 -13.197 -6.661 1.00 . A A . 73 LEU HD13 1 1
19 24362 1 1 73 LEU HD21 H -2.552 -10.805 -8.326 1.00 . A A . 73 LEU HD21 1 1
19 24363 1 1 73 LEU HD22 H -3.841 -11.964 -8.653 1.00 . A A . 73 LEU HD22 1 1
19 24364 1 1 73 LEU HD23 H -2.291 -12.522 -8.022 1.00 . A A . 73 LEU HD23 1 1
19 24365 1 1 73 LEU HG H -2.690 -11.282 -5.944 1.00 . A A . 73 LEU HG 1 1
19 24366 1 1 73 LEU N N -6.400 -9.148 -7.596 1.00 . A A . 73 LEU N 1 1
19 24367 1 1 73 LEU O O -6.766 -12.617 -7.824 1.00 . A A . 73 LEU O 1 1
19 24368 1 1 74 GLU C C -9.541 -12.707 -6.815 1.00 . A A . 74 GLU C 1 1
19 24369 1 1 74 GLU CA C -8.538 -12.352 -5.704 1.00 . A A . 74 GLU CA 1 1
19 24370 1 1 74 GLU CB C -9.298 -11.872 -4.458 1.00 . A A . 74 GLU CB 1 1
19 24371 1 1 74 GLU CD C -11.085 -10.335 -3.529 1.00 . A A . 74 GLU CD 1 1
19 24372 1 1 74 GLU CG C -10.168 -10.643 -4.697 1.00 . A A . 74 GLU CG 1 1
19 24373 1 1 74 GLU H H -7.519 -10.481 -5.675 1.00 . A A . 74 GLU H 1 1
19 24374 1 1 74 GLU HA H -7.983 -13.244 -5.447 1.00 . A A . 74 GLU HA 1 1
19 24375 1 1 74 GLU HB2 H -9.934 -12.672 -4.110 1.00 . A A . 74 GLU HB2 1 1
19 24376 1 1 74 GLU HB3 H -8.581 -11.632 -3.683 1.00 . A A . 74 GLU HB3 1 1
19 24377 1 1 74 GLU HG2 H -9.524 -9.790 -4.864 1.00 . A A . 74 GLU HG2 1 1
19 24378 1 1 74 GLU HG3 H -10.773 -10.809 -5.579 1.00 . A A . 74 GLU HG3 1 1
19 24379 1 1 74 GLU N N -7.564 -11.343 -6.146 1.00 . A A . 74 GLU N 1 1
19 24380 1 1 74 GLU O O -9.920 -13.865 -6.973 1.00 . A A . 74 GLU O 1 1
19 24381 1 1 74 GLU OE1 O -12.166 -10.954 -3.447 1.00 . A A . 74 GLU OE1 1 1
19 24382 1 1 74 GLU OE2 O -10.731 -9.484 -2.686 1.00 . A A . 74 GLU OE2 1 1
19 24383 1 1 75 HIS C C -10.273 -12.403 -9.955 1.00 . A A . 75 HIS C 1 1
19 24384 1 1 75 HIS CA C -10.941 -11.920 -8.658 1.00 . A A . 75 HIS CA 1 1
19 24385 1 1 75 HIS CB C -11.741 -10.637 -8.905 1.00 . A A . 75 HIS CB 1 1
19 24386 1 1 75 HIS CD2 C -13.408 -10.841 -6.917 1.00 . A A . 75 HIS CD2 1 1
19 24387 1 1 75 HIS CE1 C -13.219 -8.808 -6.130 1.00 . A A . 75 HIS CE1 1 1
19 24388 1 1 75 HIS CG C -12.519 -10.182 -7.701 1.00 . A A . 75 HIS CG 1 1
19 24389 1 1 75 HIS H H -9.600 -10.804 -7.441 1.00 . A A . 75 HIS H 1 1
19 24390 1 1 75 HIS HA H -11.622 -12.691 -8.322 1.00 . A A . 75 HIS HA 1 1
19 24391 1 1 75 HIS HB2 H -11.062 -9.843 -9.185 1.00 . A A . 75 HIS HB2 1 1
19 24392 1 1 75 HIS HB3 H -12.441 -10.806 -9.710 1.00 . A A . 75 HIS HB3 1 1
19 24393 1 1 75 HIS HD1 H -11.862 -8.187 -7.518 1.00 . A A . 75 HIS HD1 1 1
19 24394 1 1 75 HIS HD2 H -13.729 -11.867 -7.032 1.00 . A A . 75 HIS HD2 1 1
19 24395 1 1 75 HIS HE1 H -13.345 -7.925 -5.519 1.00 . A A . 75 HIS HE1 1 1
19 24396 1 1 75 HIS HE2 H -14.353 -10.198 -5.156 1.00 . A A . 75 HIS HE2 1 1
19 24397 1 1 75 HIS N N -9.959 -11.706 -7.590 1.00 . A A . 75 HIS N 1 1
19 24398 1 1 75 HIS ND1 N -12.428 -8.912 -7.175 1.00 . A A . 75 HIS ND1 1 1
19 24399 1 1 75 HIS NE2 N -13.825 -9.961 -5.949 1.00 . A A . 75 HIS NE2 1 1
19 24400 1 1 75 HIS O O -10.925 -12.995 -10.813 1.00 . A A . 75 HIS O 1 1
19 24401 1 1 76 HIS C C -7.855 -14.148 -11.030 1.00 . A A . 76 HIS C 1 1
19 24402 1 1 76 HIS CA C -8.206 -12.665 -11.233 1.00 . A A . 76 HIS CA 1 1
19 24403 1 1 76 HIS CB C -6.928 -11.843 -11.432 1.00 . A A . 76 HIS CB 1 1
19 24404 1 1 76 HIS CD2 C -4.916 -12.967 -12.632 1.00 . A A . 76 HIS CD2 1 1
19 24405 1 1 76 HIS CE1 C -5.570 -12.656 -14.696 1.00 . A A . 76 HIS CE1 1 1
19 24406 1 1 76 HIS CG C -6.100 -12.306 -12.591 1.00 . A A . 76 HIS CG 1 1
19 24407 1 1 76 HIS H H -8.523 -11.589 -9.428 1.00 . A A . 76 HIS H 1 1
19 24408 1 1 76 HIS HA H -8.823 -12.575 -12.116 1.00 . A A . 76 HIS HA 1 1
19 24409 1 1 76 HIS HB2 H -7.194 -10.810 -11.604 1.00 . A A . 76 HIS HB2 1 1
19 24410 1 1 76 HIS HB3 H -6.321 -11.908 -10.540 1.00 . A A . 76 HIS HB3 1 1
19 24411 1 1 76 HIS HD1 H -7.296 -11.673 -14.208 1.00 . A A . 76 HIS HD1 1 1
19 24412 1 1 76 HIS HD2 H -4.320 -13.273 -11.784 1.00 . A A . 76 HIS HD2 1 1
19 24413 1 1 76 HIS HE1 H -5.605 -12.667 -15.774 1.00 . A A . 76 HIS HE1 1 1
19 24414 1 1 76 HIS HE2 H -3.856 -13.691 -14.293 1.00 . A A . 76 HIS HE2 1 1
19 24415 1 1 76 HIS N N -8.974 -12.149 -10.094 1.00 . A A . 76 HIS N 1 1
19 24416 1 1 76 HIS ND1 N -6.478 -12.128 -13.902 1.00 . A A . 76 HIS ND1 1 1
19 24417 1 1 76 HIS NE2 N -4.614 -13.170 -13.954 1.00 . A A . 76 HIS NE2 1 1
19 24418 1 1 76 HIS O O -7.969 -14.957 -11.951 1.00 . A A . 76 HIS O 1 1
19 24419 1 1 77 HIS C C -8.454 -16.648 -9.312 1.00 . A A . 77 HIS C 1 1
19 24420 1 1 77 HIS CA C -7.129 -15.883 -9.458 1.00 . A A . 77 HIS CA 1 1
19 24421 1 1 77 HIS CB C -6.328 -15.928 -8.145 1.00 . A A . 77 HIS CB 1 1
19 24422 1 1 77 HIS CD2 C -4.703 -17.959 -8.230 1.00 . A A . 77 HIS CD2 1 1
19 24423 1 1 77 HIS CE1 C -5.675 -19.207 -6.717 1.00 . A A . 77 HIS CE1 1 1
19 24424 1 1 77 HIS CG C -5.794 -17.285 -7.786 1.00 . A A . 77 HIS CG 1 1
19 24425 1 1 77 HIS H H -7.245 -13.784 -9.162 1.00 . A A . 77 HIS H 1 1
19 24426 1 1 77 HIS HA H -6.544 -16.332 -10.250 1.00 . A A . 77 HIS HA 1 1
19 24427 1 1 77 HIS HB2 H -5.487 -15.256 -8.223 1.00 . A A . 77 HIS HB2 1 1
19 24428 1 1 77 HIS HB3 H -6.966 -15.599 -7.336 1.00 . A A . 77 HIS HB3 1 1
19 24429 1 1 77 HIS HD1 H -7.188 -17.897 -6.333 1.00 . A A . 77 HIS HD1 1 1
19 24430 1 1 77 HIS HD2 H -3.999 -17.622 -8.978 1.00 . A A . 77 HIS HD2 1 1
19 24431 1 1 77 HIS HE1 H -5.897 -20.023 -6.046 1.00 . A A . 77 HIS HE1 1 1
19 24432 1 1 77 HIS HE2 H -4.081 -19.910 -7.778 1.00 . A A . 77 HIS HE2 1 1
19 24433 1 1 77 HIS N N -7.401 -14.488 -9.825 1.00 . A A . 77 HIS N 1 1
19 24434 1 1 77 HIS ND1 N -6.380 -18.100 -6.842 1.00 . A A . 77 HIS ND1 1 1
19 24435 1 1 77 HIS NE2 N -4.656 -19.147 -7.546 1.00 . A A . 77 HIS NE2 1 1
19 24436 1 1 77 HIS O O -8.623 -17.724 -9.877 1.00 . A A . 77 HIS O 1 1
19 24437 1 1 78 HIS C C -10.949 -18.024 -8.196 1.00 . A A . 78 HIS C 1 1
19 24438 1 1 78 HIS CA C -10.767 -16.507 -8.393 1.00 . A A . 78 HIS CA 1 1
19 24439 1 1 78 HIS CB C -11.590 -16.032 -9.597 1.00 . A A . 78 HIS CB 1 1
19 24440 1 1 78 HIS CD2 C -13.948 -16.916 -10.265 1.00 . A A . 78 HIS CD2 1 1
19 24441 1 1 78 HIS CE1 C -15.043 -16.256 -8.486 1.00 . A A . 78 HIS CE1 1 1
19 24442 1 1 78 HIS CG C -13.063 -16.288 -9.450 1.00 . A A . 78 HIS CG 1 1
19 24443 1 1 78 HIS H H -9.086 -15.280 -8.005 1.00 . A A . 78 HIS H 1 1
19 24444 1 1 78 HIS HA H -11.159 -16.015 -7.516 1.00 . A A . 78 HIS HA 1 1
19 24445 1 1 78 HIS HB2 H -11.450 -14.968 -9.722 1.00 . A A . 78 HIS HB2 1 1
19 24446 1 1 78 HIS HB3 H -11.246 -16.542 -10.486 1.00 . A A . 78 HIS HB3 1 1
19 24447 1 1 78 HIS HD1 H -13.430 -15.414 -7.565 1.00 . A A . 78 HIS HD1 1 1
19 24448 1 1 78 HIS HD2 H -13.734 -17.361 -11.225 1.00 . A A . 78 HIS HD2 1 1
19 24449 1 1 78 HIS HE1 H -15.836 -16.072 -7.777 1.00 . A A . 78 HIS HE1 1 1
19 24450 1 1 78 HIS HE2 H -16.019 -17.169 -10.030 1.00 . A A . 78 HIS HE2 1 1
19 24451 1 1 78 HIS N N -9.366 -16.063 -8.525 1.00 . A A . 78 HIS N 1 1
19 24452 1 1 78 HIS ND1 N -13.787 -15.891 -8.346 1.00 . A A . 78 HIS ND1 1 1
19 24453 1 1 78 HIS NE2 N -15.168 -16.878 -9.637 1.00 . A A . 78 HIS NE2 1 1
19 24454 1 1 78 HIS O O -10.707 -18.825 -9.099 1.00 . A A . 78 HIS O 1 1
19 24455 1 1 79 HIS C C -12.560 -19.911 -5.417 1.00 . A A . 79 HIS C 1 1
19 24456 1 1 79 HIS CA C -11.734 -19.802 -6.708 1.00 . A A . 79 HIS CA 1 1
19 24457 1 1 79 HIS CB C -10.440 -20.619 -6.593 1.00 . A A . 79 HIS CB 1 1
19 24458 1 1 79 HIS CD2 C -11.535 -22.957 -6.896 1.00 . A A . 79 HIS CD2 1 1
19 24459 1 1 79 HIS CE1 C -10.342 -24.060 -5.432 1.00 . A A . 79 HIS CE1 1 1
19 24460 1 1 79 HIS CG C -10.663 -22.083 -6.342 1.00 . A A . 79 HIS CG 1 1
19 24461 1 1 79 HIS H H -11.597 -17.713 -6.338 1.00 . A A . 79 HIS H 1 1
19 24462 1 1 79 HIS HA H -12.324 -20.194 -7.527 1.00 . A A . 79 HIS HA 1 1
19 24463 1 1 79 HIS HB2 H -9.882 -20.525 -7.513 1.00 . A A . 79 HIS HB2 1 1
19 24464 1 1 79 HIS HB3 H -9.848 -20.226 -5.779 1.00 . A A . 79 HIS HB3 1 1
19 24465 1 1 79 HIS HD1 H -9.224 -22.449 -4.852 1.00 . A A . 79 HIS HD1 1 1
19 24466 1 1 79 HIS HD2 H -12.263 -22.736 -7.666 1.00 . A A . 79 HIS HD2 1 1
19 24467 1 1 79 HIS HE1 H -9.944 -24.854 -4.818 1.00 . A A . 79 HIS HE1 1 1
19 24468 1 1 79 HIS HE2 H -11.945 -24.933 -6.338 1.00 . A A . 79 HIS HE2 1 1
19 24469 1 1 79 HIS N N -11.430 -18.400 -7.018 1.00 . A A . 79 HIS N 1 1
19 24470 1 1 79 HIS ND1 N -9.933 -22.808 -5.430 1.00 . A A . 79 HIS ND1 1 1
19 24471 1 1 79 HIS NE2 N -11.314 -24.179 -6.311 1.00 . A A . 79 HIS NE2 1 1
19 24472 1 1 79 HIS O O -13.397 -20.803 -5.279 1.00 . A A . 79 HIS O 1 1
19 24473 1 1 80 HIS C C -14.062 -17.763 -3.223 1.00 . A A . 80 HIS C 1 1
19 24474 1 1 80 HIS CA C -13.085 -18.957 -3.219 1.00 . A A . 80 HIS CA 1 1
19 24475 1 1 80 HIS CB C -12.139 -18.871 -2.007 1.00 . A A . 80 HIS CB 1 1
19 24476 1 1 80 HIS CD2 C -12.319 -21.082 -0.670 1.00 . A A . 80 HIS CD2 1 1
19 24477 1 1 80 HIS CE1 C -13.425 -20.335 1.063 1.00 . A A . 80 HIS CE1 1 1
19 24478 1 1 80 HIS CG C -12.538 -19.763 -0.869 1.00 . A A . 80 HIS CG 1 1
19 24479 1 1 80 HIS H H -11.588 -18.364 -4.606 1.00 . A A . 80 HIS H 1 1
19 24480 1 1 80 HIS HA H -13.660 -19.871 -3.152 1.00 . A A . 80 HIS HA 1 1
19 24481 1 1 80 HIS HB2 H -11.143 -19.157 -2.314 1.00 . A A . 80 HIS HB2 1 1
19 24482 1 1 80 HIS HB3 H -12.115 -17.854 -1.641 1.00 . A A . 80 HIS HB3 1 1
19 24483 1 1 80 HIS HD1 H -13.544 -18.409 0.397 1.00 . A A . 80 HIS HD1 1 1
19 24484 1 1 80 HIS HD2 H -11.794 -21.751 -1.337 1.00 . A A . 80 HIS HD2 1 1
19 24485 1 1 80 HIS HE1 H -13.940 -20.285 2.012 1.00 . A A . 80 HIS HE1 1 1
19 24486 1 1 80 HIS HE2 H -12.695 -22.240 1.031 1.00 . A A . 80 HIS HE2 1 1
19 24487 1 1 80 HIS N N -12.312 -19.007 -4.471 1.00 . A A . 80 HIS N 1 1
19 24488 1 1 80 HIS ND1 N -13.236 -19.326 0.236 1.00 . A A . 80 HIS ND1 1 1
19 24489 1 1 80 HIS NE2 N -12.878 -21.412 0.538 1.00 . A A . 80 HIS NE2 1 1
19 24490 1 1 80 HIS O O -13.587 -16.605 -3.211 1.00 . A A . 80 HIS O 1 1
19 24491 1 1 80 HIS OXT O -15.291 -17.989 -3.244 1.00 . A A . 80 HIS OXT 1 1
20 24492 1 1 1 MET C C 14.750 -11.996 -4.479 1.00 . A A . 1 MET C 1 1
20 24493 1 1 1 MET CA C 15.989 -11.486 -5.238 1.00 . A A . 1 MET CA 1 1
20 24494 1 1 1 MET CB C 15.625 -10.266 -6.104 1.00 . A A . 1 MET CB 1 1
20 24495 1 1 1 MET CE C 16.292 -7.354 -7.202 1.00 . A A . 1 MET CE 1 1
20 24496 1 1 1 MET CG C 15.178 -9.050 -5.297 1.00 . A A . 1 MET CG 1 1
20 24497 1 1 1 MET H1 H 15.867 -12.939 -6.732 1.00 . A A . 1 MET H1 1 1
20 24498 1 1 1 MET H2 H 16.928 -13.339 -5.477 1.00 . A A . 1 MET H2 1 1
20 24499 1 1 1 MET H3 H 17.375 -12.188 -6.631 1.00 . A A . 1 MET H3 1 1
20 24500 1 1 1 MET HA H 16.736 -11.189 -4.513 1.00 . A A . 1 MET HA 1 1
20 24501 1 1 1 MET HB2 H 16.489 -9.984 -6.689 1.00 . A A . 1 MET HB2 1 1
20 24502 1 1 1 MET HB3 H 14.822 -10.541 -6.775 1.00 . A A . 1 MET HB3 1 1
20 24503 1 1 1 MET HE1 H 17.060 -7.087 -6.491 1.00 . A A . 1 MET HE1 1 1
20 24504 1 1 1 MET HE2 H 16.164 -6.550 -7.912 1.00 . A A . 1 MET HE2 1 1
20 24505 1 1 1 MET HE3 H 16.583 -8.252 -7.726 1.00 . A A . 1 MET HE3 1 1
20 24506 1 1 1 MET HG2 H 14.311 -9.322 -4.712 1.00 . A A . 1 MET HG2 1 1
20 24507 1 1 1 MET HG3 H 15.981 -8.760 -4.633 1.00 . A A . 1 MET HG3 1 1
20 24508 1 1 1 MET N N 16.579 -12.562 -6.077 1.00 . A A . 1 MET N 1 1
20 24509 1 1 1 MET O O 14.836 -12.327 -3.295 1.00 . A A . 1 MET O 1 1
20 24510 1 1 1 MET SD S 14.748 -7.638 -6.334 1.00 . A A . 1 MET SD 1 1
20 24511 1 1 2 ALA C C 11.183 -12.398 -5.594 1.00 . A A . 2 ALA C 1 1
20 24512 1 1 2 ALA CA C 12.332 -12.499 -4.576 1.00 . A A . 2 ALA CA 1 1
20 24513 1 1 2 ALA CB C 12.007 -11.650 -3.346 1.00 . A A . 2 ALA CB 1 1
20 24514 1 1 2 ALA H H 13.629 -11.867 -6.137 1.00 . A A . 2 ALA H 1 1
20 24515 1 1 2 ALA HA H 12.431 -13.530 -4.263 1.00 . A A . 2 ALA HA 1 1
20 24516 1 1 2 ALA HB1 H 11.089 -12.001 -2.896 1.00 . A A . 2 ALA HB1 1 1
20 24517 1 1 2 ALA HB2 H 11.890 -10.616 -3.639 1.00 . A A . 2 ALA HB2 1 1
20 24518 1 1 2 ALA HB3 H 12.811 -11.731 -2.629 1.00 . A A . 2 ALA HB3 1 1
20 24519 1 1 2 ALA N N 13.612 -12.079 -5.179 1.00 . A A . 2 ALA N 1 1
20 24520 1 1 2 ALA O O 11.376 -11.923 -6.715 1.00 . A A . 2 ALA O 1 1
20 24521 1 1 3 GLY C C 8.219 -11.316 -6.069 1.00 . A A . 3 GLY C 1 1
20 24522 1 1 3 GLY CA C 8.813 -12.726 -6.063 1.00 . A A . 3 GLY CA 1 1
20 24523 1 1 3 GLY H H 9.901 -13.256 -4.313 1.00 . A A . 3 GLY H 1 1
20 24524 1 1 3 GLY HA2 H 9.093 -12.991 -7.074 1.00 . A A . 3 GLY HA2 1 1
20 24525 1 1 3 GLY HA3 H 8.060 -13.420 -5.718 1.00 . A A . 3 GLY HA3 1 1
20 24526 1 1 3 GLY N N 9.989 -12.839 -5.199 1.00 . A A . 3 GLY N 1 1
20 24527 1 1 3 GLY O O 7.076 -11.115 -5.656 1.00 . A A . 3 GLY O 1 1
20 24528 1 1 4 ASP C C 8.251 -8.404 -5.171 1.00 . A A . 4 ASP C 1 1
20 24529 1 1 4 ASP CA C 8.647 -8.929 -6.568 1.00 . A A . 4 ASP CA 1 1
20 24530 1 1 4 ASP CB C 7.523 -8.655 -7.573 1.00 . A A . 4 ASP CB 1 1
20 24531 1 1 4 ASP CG C 7.512 -7.202 -8.023 1.00 . A A . 4 ASP CG 1 1
20 24532 1 1 4 ASP H H 9.887 -10.613 -6.902 1.00 . A A . 4 ASP H 1 1
20 24533 1 1 4 ASP HA H 9.527 -8.388 -6.892 1.00 . A A . 4 ASP HA 1 1
20 24534 1 1 4 ASP HB2 H 7.661 -9.287 -8.441 1.00 . A A . 4 ASP HB2 1 1
20 24535 1 1 4 ASP HB3 H 6.570 -8.882 -7.116 1.00 . A A . 4 ASP HB3 1 1
20 24536 1 1 4 ASP N N 9.013 -10.355 -6.544 1.00 . A A . 4 ASP N 1 1
20 24537 1 1 4 ASP O O 7.087 -8.474 -4.763 1.00 . A A . 4 ASP O 1 1
20 24538 1 1 4 ASP OD1 O 7.382 -6.300 -7.166 1.00 . A A . 4 ASP OD1 1 1
20 24539 1 1 4 ASP OD2 O 7.662 -6.954 -9.237 1.00 . A A . 4 ASP OD2 1 1
20 24540 1 1 5 PRO C C 8.733 -5.785 -3.115 1.00 . A A . 5 PRO C 1 1
20 24541 1 1 5 PRO CA C 8.985 -7.305 -3.084 1.00 . A A . 5 PRO CA 1 1
20 24542 1 1 5 PRO CB C 10.300 -7.620 -2.375 1.00 . A A . 5 PRO CB 1 1
20 24543 1 1 5 PRO CD C 10.664 -7.837 -4.757 1.00 . A A . 5 PRO CD 1 1
20 24544 1 1 5 PRO CG C 11.341 -7.491 -3.447 1.00 . A A . 5 PRO CG 1 1
20 24545 1 1 5 PRO HA H 8.167 -7.797 -2.574 1.00 . A A . 5 PRO HA 1 1
20 24546 1 1 5 PRO HB2 H 10.464 -6.914 -1.571 1.00 . A A . 5 PRO HB2 1 1
20 24547 1 1 5 PRO HB3 H 10.268 -8.625 -1.977 1.00 . A A . 5 PRO HB3 1 1
20 24548 1 1 5 PRO HD2 H 10.858 -7.072 -5.498 1.00 . A A . 5 PRO HD2 1 1
20 24549 1 1 5 PRO HD3 H 11.002 -8.801 -5.114 1.00 . A A . 5 PRO HD3 1 1
20 24550 1 1 5 PRO HG2 H 11.713 -6.475 -3.475 1.00 . A A . 5 PRO HG2 1 1
20 24551 1 1 5 PRO HG3 H 12.153 -8.178 -3.252 1.00 . A A . 5 PRO HG3 1 1
20 24552 1 1 5 PRO N N 9.228 -7.880 -4.410 1.00 . A A . 5 PRO N 1 1
20 24553 1 1 5 PRO O O 8.571 -5.154 -2.072 1.00 . A A . 5 PRO O 1 1
20 24554 1 1 6 MET C C 7.222 -3.327 -5.062 1.00 . A A . 6 MET C 1 1
20 24555 1 1 6 MET CA C 8.579 -3.744 -4.467 1.00 . A A . 6 MET CA 1 1
20 24556 1 1 6 MET CB C 9.729 -3.224 -5.341 1.00 . A A . 6 MET CB 1 1
20 24557 1 1 6 MET CE C 12.129 -3.976 -7.291 1.00 . A A . 6 MET CE 1 1
20 24558 1 1 6 MET CG C 11.110 -3.493 -4.756 1.00 . A A . 6 MET CG 1 1
20 24559 1 1 6 MET H H 8.732 -5.767 -5.120 1.00 . A A . 6 MET H 1 1
20 24560 1 1 6 MET HA H 8.665 -3.302 -3.483 1.00 . A A . 6 MET HA 1 1
20 24561 1 1 6 MET HB2 H 9.675 -3.699 -6.312 1.00 . A A . 6 MET HB2 1 1
20 24562 1 1 6 MET HB3 H 9.618 -2.156 -5.469 1.00 . A A . 6 MET HB3 1 1
20 24563 1 1 6 MET HE1 H 12.139 -5.019 -7.011 1.00 . A A . 6 MET HE1 1 1
20 24564 1 1 6 MET HE2 H 12.891 -3.794 -8.035 1.00 . A A . 6 MET HE2 1 1
20 24565 1 1 6 MET HE3 H 11.161 -3.724 -7.701 1.00 . A A . 6 MET HE3 1 1
20 24566 1 1 6 MET HG2 H 11.200 -2.962 -3.820 1.00 . A A . 6 MET HG2 1 1
20 24567 1 1 6 MET HG3 H 11.211 -4.554 -4.575 1.00 . A A . 6 MET HG3 1 1
20 24568 1 1 6 MET N N 8.693 -5.203 -4.315 1.00 . A A . 6 MET N 1 1
20 24569 1 1 6 MET O O 7.027 -2.165 -5.413 1.00 . A A . 6 MET O 1 1
20 24570 1 1 6 MET SD S 12.450 -2.965 -5.846 1.00 . A A . 6 MET SD 1 1
20 24571 1 1 7 THR C C 4.306 -2.726 -5.126 1.00 . A A . 7 THR C 1 1
20 24572 1 1 7 THR CA C 4.927 -4.026 -5.668 1.00 . A A . 7 THR CA 1 1
20 24573 1 1 7 THR CB C 3.964 -5.189 -5.328 1.00 . A A . 7 THR CB 1 1
20 24574 1 1 7 THR CG2 C 4.389 -6.488 -6.005 1.00 . A A . 7 THR CG2 1 1
20 24575 1 1 7 THR H H 6.529 -5.190 -4.875 1.00 . A A . 7 THR H 1 1
20 24576 1 1 7 THR HA H 4.995 -3.955 -6.745 1.00 . A A . 7 THR HA 1 1
20 24577 1 1 7 THR HB H 2.973 -4.929 -5.677 1.00 . A A . 7 THR HB 1 1
20 24578 1 1 7 THR HG1 H 4.733 -5.810 -3.617 1.00 . A A . 7 THR HG1 1 1
20 24579 1 1 7 THR HG21 H 5.382 -6.760 -5.674 1.00 . A A . 7 THR HG21 1 1
20 24580 1 1 7 THR HG22 H 4.390 -6.353 -7.076 1.00 . A A . 7 THR HG22 1 1
20 24581 1 1 7 THR HG23 H 3.696 -7.274 -5.742 1.00 . A A . 7 THR HG23 1 1
20 24582 1 1 7 THR N N 6.290 -4.279 -5.146 1.00 . A A . 7 THR N 1 1
20 24583 1 1 7 THR O O 3.747 -1.932 -5.887 1.00 . A A . 7 THR O 1 1
20 24584 1 1 7 THR OG1 O 3.917 -5.382 -3.906 1.00 . A A . 7 THR OG1 1 1
20 24585 1 1 8 PHE C C 4.399 -0.033 -3.835 1.00 . A A . 8 PHE C 1 1
20 24586 1 1 8 PHE CA C 3.847 -1.309 -3.173 1.00 . A A . 8 PHE CA 1 1
20 24587 1 1 8 PHE CB C 4.168 -1.309 -1.668 1.00 . A A . 8 PHE CB 1 1
20 24588 1 1 8 PHE CD1 C 2.266 -0.057 -0.586 1.00 . A A . 8 PHE CD1 1 1
20 24589 1 1 8 PHE CD2 C 4.432 0.950 -0.567 1.00 . A A . 8 PHE CD2 1 1
20 24590 1 1 8 PHE CE1 C 1.752 1.033 0.092 1.00 . A A . 8 PHE CE1 1 1
20 24591 1 1 8 PHE CE2 C 3.921 2.041 0.112 1.00 . A A . 8 PHE CE2 1 1
20 24592 1 1 8 PHE CG C 3.612 -0.115 -0.924 1.00 . A A . 8 PHE CG 1 1
20 24593 1 1 8 PHE CZ C 2.579 2.083 0.440 1.00 . A A . 8 PHE CZ 1 1
20 24594 1 1 8 PHE H H 4.828 -3.195 -3.252 1.00 . A A . 8 PHE H 1 1
20 24595 1 1 8 PHE HA H 2.774 -1.326 -3.301 1.00 . A A . 8 PHE HA 1 1
20 24596 1 1 8 PHE HB2 H 3.752 -2.200 -1.220 1.00 . A A . 8 PHE HB2 1 1
20 24597 1 1 8 PHE HB3 H 5.241 -1.317 -1.535 1.00 . A A . 8 PHE HB3 1 1
20 24598 1 1 8 PHE HD1 H 1.616 -0.876 -0.857 1.00 . A A . 8 PHE HD1 1 1
20 24599 1 1 8 PHE HD2 H 5.483 0.920 -0.821 1.00 . A A . 8 PHE HD2 1 1
20 24600 1 1 8 PHE HE1 H 0.703 1.065 0.348 1.00 . A A . 8 PHE HE1 1 1
20 24601 1 1 8 PHE HE2 H 4.570 2.862 0.384 1.00 . A A . 8 PHE HE2 1 1
20 24602 1 1 8 PHE HZ H 2.177 2.935 0.970 1.00 . A A . 8 PHE HZ 1 1
20 24603 1 1 8 PHE N N 4.393 -2.518 -3.809 1.00 . A A . 8 PHE N 1 1
20 24604 1 1 8 PHE O O 3.640 0.854 -4.233 1.00 . A A . 8 PHE O 1 1
20 24605 1 1 9 TYR C C 6.010 1.239 -6.114 1.00 . A A . 9 TYR C 1 1
20 24606 1 1 9 TYR CA C 6.373 1.176 -4.621 1.00 . A A . 9 TYR CA 1 1
20 24607 1 1 9 TYR CB C 7.899 1.090 -4.447 1.00 . A A . 9 TYR CB 1 1
20 24608 1 1 9 TYR CD1 C 8.774 3.468 -4.308 1.00 . A A . 9 TYR CD1 1 1
20 24609 1 1 9 TYR CD2 C 9.268 2.206 -6.272 1.00 . A A . 9 TYR CD2 1 1
20 24610 1 1 9 TYR CE1 C 9.466 4.548 -4.825 1.00 . A A . 9 TYR CE1 1 1
20 24611 1 1 9 TYR CE2 C 9.961 3.282 -6.792 1.00 . A A . 9 TYR CE2 1 1
20 24612 1 1 9 TYR CG C 8.661 2.277 -5.020 1.00 . A A . 9 TYR CG 1 1
20 24613 1 1 9 TYR CZ C 10.057 4.448 -6.066 1.00 . A A . 9 TYR CZ 1 1
20 24614 1 1 9 TYR H H 6.274 -0.697 -3.631 1.00 . A A . 9 TYR H 1 1
20 24615 1 1 9 TYR HA H 6.017 2.077 -4.139 1.00 . A A . 9 TYR HA 1 1
20 24616 1 1 9 TYR HB2 H 8.129 1.029 -3.391 1.00 . A A . 9 TYR HB2 1 1
20 24617 1 1 9 TYR HB3 H 8.259 0.195 -4.934 1.00 . A A . 9 TYR HB3 1 1
20 24618 1 1 9 TYR HD1 H 8.312 3.544 -3.335 1.00 . A A . 9 TYR HD1 1 1
20 24619 1 1 9 TYR HD2 H 9.193 1.288 -6.840 1.00 . A A . 9 TYR HD2 1 1
20 24620 1 1 9 TYR HE1 H 9.541 5.462 -4.257 1.00 . A A . 9 TYR HE1 1 1
20 24621 1 1 9 TYR HE2 H 10.423 3.205 -7.765 1.00 . A A . 9 TYR HE2 1 1
20 24622 1 1 9 TYR HH H 10.500 5.648 -7.503 1.00 . A A . 9 TYR HH 1 1
20 24623 1 1 9 TYR N N 5.721 0.036 -3.971 1.00 . A A . 9 TYR N 1 1
20 24624 1 1 9 TYR O O 5.752 2.312 -6.651 1.00 . A A . 9 TYR O 1 1
20 24625 1 1 9 TYR OH O 10.751 5.521 -6.583 1.00 . A A . 9 TYR OH 1 1
20 24626 1 1 10 ASN C C 4.206 0.489 -8.473 1.00 . A A . 10 ASN C 1 1
20 24627 1 1 10 ASN CA C 5.636 -0.019 -8.194 1.00 . A A . 10 ASN CA 1 1
20 24628 1 1 10 ASN CB C 5.779 -1.475 -8.665 1.00 . A A . 10 ASN CB 1 1
20 24629 1 1 10 ASN CG C 5.643 -1.628 -10.170 1.00 . A A . 10 ASN CG 1 1
20 24630 1 1 10 ASN H H 6.177 -0.745 -6.275 1.00 . A A . 10 ASN H 1 1
20 24631 1 1 10 ASN HA H 6.338 0.596 -8.740 1.00 . A A . 10 ASN HA 1 1
20 24632 1 1 10 ASN HB2 H 6.751 -1.846 -8.375 1.00 . A A . 10 ASN HB2 1 1
20 24633 1 1 10 ASN HB3 H 5.016 -2.074 -8.187 1.00 . A A . 10 ASN HB3 1 1
20 24634 1 1 10 ASN HD21 H 4.816 -3.413 -9.954 1.00 . A A . 10 ASN HD21 1 1
20 24635 1 1 10 ASN HD22 H 4.999 -2.856 -11.579 1.00 . A A . 10 ASN HD22 1 1
20 24636 1 1 10 ASN N N 5.973 0.076 -6.766 1.00 . A A . 10 ASN N 1 1
20 24637 1 1 10 ASN ND2 N 5.101 -2.745 -10.611 1.00 . A A . 10 ASN ND2 1 1
20 24638 1 1 10 ASN O O 3.878 0.874 -9.595 1.00 . A A . 10 ASN O 1 1
20 24639 1 1 10 ASN OD1 O 6.013 -0.745 -10.938 1.00 . A A . 10 ASN OD1 1 1
20 24640 1 1 11 PHE C C 1.956 2.519 -7.460 1.00 . A A . 11 PHE C 1 1
20 24641 1 1 11 PHE CA C 1.982 0.988 -7.576 1.00 . A A . 11 PHE CA 1 1
20 24642 1 1 11 PHE CB C 1.074 0.375 -6.498 1.00 . A A . 11 PHE CB 1 1
20 24643 1 1 11 PHE CD1 C -1.225 -0.063 -7.436 1.00 . A A . 11 PHE CD1 1 1
20 24644 1 1 11 PHE CD2 C -0.923 1.857 -6.049 1.00 . A A . 11 PHE CD2 1 1
20 24645 1 1 11 PHE CE1 C -2.559 0.259 -7.595 1.00 . A A . 11 PHE CE1 1 1
20 24646 1 1 11 PHE CE2 C -2.257 2.181 -6.205 1.00 . A A . 11 PHE CE2 1 1
20 24647 1 1 11 PHE CG C -0.388 0.730 -6.661 1.00 . A A . 11 PHE CG 1 1
20 24648 1 1 11 PHE CZ C -3.075 1.383 -6.981 1.00 . A A . 11 PHE CZ 1 1
20 24649 1 1 11 PHE H H 3.645 0.094 -6.593 1.00 . A A . 11 PHE H 1 1
20 24650 1 1 11 PHE HA H 1.609 0.706 -8.551 1.00 . A A . 11 PHE HA 1 1
20 24651 1 1 11 PHE HB2 H 1.161 -0.701 -6.535 1.00 . A A . 11 PHE HB2 1 1
20 24652 1 1 11 PHE HB3 H 1.396 0.720 -5.524 1.00 . A A . 11 PHE HB3 1 1
20 24653 1 1 11 PHE HD1 H -0.825 -0.945 -7.919 1.00 . A A . 11 PHE HD1 1 1
20 24654 1 1 11 PHE HD2 H -0.285 2.483 -5.442 1.00 . A A . 11 PHE HD2 1 1
20 24655 1 1 11 PHE HE1 H -3.198 -0.366 -8.202 1.00 . A A . 11 PHE HE1 1 1
20 24656 1 1 11 PHE HE2 H -2.659 3.060 -5.723 1.00 . A A . 11 PHE HE2 1 1
20 24657 1 1 11 PHE HZ H -4.118 1.636 -7.104 1.00 . A A . 11 PHE HZ 1 1
20 24658 1 1 11 PHE N N 3.351 0.471 -7.449 1.00 . A A . 11 PHE N 1 1
20 24659 1 1 11 PHE O O 1.408 3.211 -8.320 1.00 . A A . 11 PHE O 1 1
20 24660 1 1 12 ILE C C 3.537 5.241 -7.020 1.00 . A A . 12 ILE C 1 1
20 24661 1 1 12 ILE CA C 2.538 4.481 -6.120 1.00 . A A . 12 ILE CA 1 1
20 24662 1 1 12 ILE CB C 2.843 4.759 -4.622 1.00 . A A . 12 ILE CB 1 1
20 24663 1 1 12 ILE CD1 C 1.018 6.553 -4.433 1.00 . A A . 12 ILE CD1 1 1
20 24664 1 1 12 ILE CG1 C 2.483 6.209 -4.244 1.00 . A A . 12 ILE CG1 1 1
20 24665 1 1 12 ILE CG2 C 4.308 4.459 -4.298 1.00 . A A . 12 ILE CG2 1 1
20 24666 1 1 12 ILE H H 3.002 2.436 -5.760 1.00 . A A . 12 ILE H 1 1
20 24667 1 1 12 ILE HA H 1.542 4.843 -6.332 1.00 . A A . 12 ILE HA 1 1
20 24668 1 1 12 ILE HB H 2.236 4.086 -4.030 1.00 . A A . 12 ILE HB 1 1
20 24669 1 1 12 ILE HD11 H 0.850 7.577 -4.137 1.00 . A A . 12 ILE HD11 1 1
20 24670 1 1 12 ILE HD12 H 0.411 5.898 -3.823 1.00 . A A . 12 ILE HD12 1 1
20 24671 1 1 12 ILE HD13 H 0.749 6.430 -5.471 1.00 . A A . 12 ILE HD13 1 1
20 24672 1 1 12 ILE HG12 H 2.726 6.374 -3.204 1.00 . A A . 12 ILE HG12 1 1
20 24673 1 1 12 ILE HG13 H 3.063 6.890 -4.854 1.00 . A A . 12 ILE HG13 1 1
20 24674 1 1 12 ILE HG21 H 4.950 5.097 -4.892 1.00 . A A . 12 ILE HG21 1 1
20 24675 1 1 12 ILE HG22 H 4.525 3.424 -4.524 1.00 . A A . 12 ILE HG22 1 1
20 24676 1 1 12 ILE HG23 H 4.492 4.642 -3.249 1.00 . A A . 12 ILE HG23 1 1
20 24677 1 1 12 ILE N N 2.549 3.037 -6.390 1.00 . A A . 12 ILE N 1 1
20 24678 1 1 12 ILE O O 3.492 6.471 -7.123 1.00 . A A . 12 ILE O 1 1
20 24679 1 1 13 MET C C 4.688 5.817 -9.757 1.00 . A A . 13 MET C 1 1
20 24680 1 1 13 MET CA C 5.401 5.078 -8.612 1.00 . A A . 13 MET CA 1 1
20 24681 1 1 13 MET CB C 6.314 3.975 -9.168 1.00 . A A . 13 MET CB 1 1
20 24682 1 1 13 MET CE C 7.431 2.092 -11.507 1.00 . A A . 13 MET CE 1 1
20 24683 1 1 13 MET CG C 7.422 4.483 -10.086 1.00 . A A . 13 MET CG 1 1
20 24684 1 1 13 MET H H 4.448 3.531 -7.517 1.00 . A A . 13 MET H 1 1
20 24685 1 1 13 MET HA H 6.004 5.789 -8.063 1.00 . A A . 13 MET HA 1 1
20 24686 1 1 13 MET HB2 H 6.779 3.461 -8.338 1.00 . A A . 13 MET HB2 1 1
20 24687 1 1 13 MET HB3 H 5.711 3.269 -9.722 1.00 . A A . 13 MET HB3 1 1
20 24688 1 1 13 MET HE1 H 7.972 1.227 -11.863 1.00 . A A . 13 MET HE1 1 1
20 24689 1 1 13 MET HE2 H 7.010 2.624 -12.346 1.00 . A A . 13 MET HE2 1 1
20 24690 1 1 13 MET HE3 H 6.637 1.772 -10.849 1.00 . A A . 13 MET HE3 1 1
20 24691 1 1 13 MET HG2 H 6.973 4.922 -10.964 1.00 . A A . 13 MET HG2 1 1
20 24692 1 1 13 MET HG3 H 7.992 5.236 -9.560 1.00 . A A . 13 MET HG3 1 1
20 24693 1 1 13 MET N N 4.434 4.498 -7.673 1.00 . A A . 13 MET N 1 1
20 24694 1 1 13 MET O O 3.691 5.335 -10.301 1.00 . A A . 13 MET O 1 1
20 24695 1 1 13 MET SD S 8.548 3.170 -10.610 1.00 . A A . 13 MET SD 1 1
20 24696 1 1 14 GLY C C 3.803 9.003 -10.484 1.00 . A A . 14 GLY C 1 1
20 24697 1 1 14 GLY CA C 4.550 7.830 -11.113 1.00 . A A . 14 GLY CA 1 1
20 24698 1 1 14 GLY H H 6.045 7.286 -9.704 1.00 . A A . 14 GLY H 1 1
20 24699 1 1 14 GLY HA2 H 5.300 8.216 -11.787 1.00 . A A . 14 GLY HA2 1 1
20 24700 1 1 14 GLY HA3 H 3.847 7.234 -11.678 1.00 . A A . 14 GLY HA3 1 1
20 24701 1 1 14 GLY N N 5.203 6.990 -10.115 1.00 . A A . 14 GLY N 1 1
20 24702 1 1 14 GLY O O 3.917 10.143 -10.939 1.00 . A A . 14 GLY O 1 1
20 24703 1 1 15 PHE C C 3.316 10.732 -8.007 1.00 . A A . 15 PHE C 1 1
20 24704 1 1 15 PHE CA C 2.329 9.756 -8.667 1.00 . A A . 15 PHE CA 1 1
20 24705 1 1 15 PHE CB C 1.444 9.109 -7.588 1.00 . A A . 15 PHE CB 1 1
20 24706 1 1 15 PHE CD1 C 0.670 6.910 -8.552 1.00 . A A . 15 PHE CD1 1 1
20 24707 1 1 15 PHE CD2 C -0.952 8.627 -8.210 1.00 . A A . 15 PHE CD2 1 1
20 24708 1 1 15 PHE CE1 C -0.314 6.073 -9.040 1.00 . A A . 15 PHE CE1 1 1
20 24709 1 1 15 PHE CE2 C -1.940 7.793 -8.699 1.00 . A A . 15 PHE CE2 1 1
20 24710 1 1 15 PHE CG C 0.366 8.198 -8.129 1.00 . A A . 15 PHE CG 1 1
20 24711 1 1 15 PHE CZ C -1.621 6.515 -9.116 1.00 . A A . 15 PHE CZ 1 1
20 24712 1 1 15 PHE H H 2.954 7.780 -9.149 1.00 . A A . 15 PHE H 1 1
20 24713 1 1 15 PHE HA H 1.704 10.304 -9.357 1.00 . A A . 15 PHE HA 1 1
20 24714 1 1 15 PHE HB2 H 2.067 8.524 -6.927 1.00 . A A . 15 PHE HB2 1 1
20 24715 1 1 15 PHE HB3 H 0.963 9.891 -7.015 1.00 . A A . 15 PHE HB3 1 1
20 24716 1 1 15 PHE HD1 H 1.691 6.561 -8.494 1.00 . A A . 15 PHE HD1 1 1
20 24717 1 1 15 PHE HD2 H -1.207 9.627 -7.885 1.00 . A A . 15 PHE HD2 1 1
20 24718 1 1 15 PHE HE1 H -0.061 5.073 -9.365 1.00 . A A . 15 PHE HE1 1 1
20 24719 1 1 15 PHE HE2 H -2.961 8.141 -8.757 1.00 . A A . 15 PHE HE2 1 1
20 24720 1 1 15 PHE HZ H -2.393 5.862 -9.497 1.00 . A A . 15 PHE HZ 1 1
20 24721 1 1 15 PHE N N 3.042 8.718 -9.426 1.00 . A A . 15 PHE N 1 1
20 24722 1 1 15 PHE O O 2.996 11.891 -7.763 1.00 . A A . 15 PHE O 1 1
20 24723 1 1 16 GLN C C 5.924 12.278 -7.974 1.00 . A A . 16 GLN C 1 1
20 24724 1 1 16 GLN CA C 5.598 11.034 -7.117 1.00 . A A . 16 GLN CA 1 1
20 24725 1 1 16 GLN CB C 6.847 10.137 -6.959 1.00 . A A . 16 GLN CB 1 1
20 24726 1 1 16 GLN CD C 8.563 11.838 -6.102 1.00 . A A . 16 GLN CD 1 1
20 24727 1 1 16 GLN CG C 7.821 10.533 -5.844 1.00 . A A . 16 GLN CG 1 1
20 24728 1 1 16 GLN H H 4.692 9.293 -7.926 1.00 . A A . 16 GLN H 1 1
20 24729 1 1 16 GLN HA H 5.265 11.355 -6.140 1.00 . A A . 16 GLN HA 1 1
20 24730 1 1 16 GLN HB2 H 6.518 9.128 -6.761 1.00 . A A . 16 GLN HB2 1 1
20 24731 1 1 16 GLN HB3 H 7.391 10.140 -7.895 1.00 . A A . 16 GLN HB3 1 1
20 24732 1 1 16 GLN HE21 H 7.258 12.859 -5.016 1.00 . A A . 16 GLN HE21 1 1
20 24733 1 1 16 GLN HE22 H 8.536 13.780 -5.718 1.00 . A A . 16 GLN HE22 1 1
20 24734 1 1 16 GLN HG2 H 7.268 10.631 -4.921 1.00 . A A . 16 GLN HG2 1 1
20 24735 1 1 16 GLN HG3 H 8.552 9.743 -5.734 1.00 . A A . 16 GLN HG3 1 1
20 24736 1 1 16 GLN N N 4.521 10.235 -7.724 1.00 . A A . 16 GLN N 1 1
20 24737 1 1 16 GLN NE2 N 8.069 12.933 -5.556 1.00 . A A . 16 GLN NE2 1 1
20 24738 1 1 16 GLN O O 6.351 13.312 -7.460 1.00 . A A . 16 GLN O 1 1
20 24739 1 1 16 GLN OE1 O 9.595 11.853 -6.764 1.00 . A A . 16 GLN OE1 1 1
20 24740 1 1 17 ASN C C 5.145 14.495 -10.004 1.00 . A A . 17 ASN C 1 1
20 24741 1 1 17 ASN CA C 6.033 13.254 -10.216 1.00 . A A . 17 ASN CA 1 1
20 24742 1 1 17 ASN CB C 5.912 12.755 -11.661 1.00 . A A . 17 ASN CB 1 1
20 24743 1 1 17 ASN CG C 6.329 13.805 -12.673 1.00 . A A . 17 ASN CG 1 1
20 24744 1 1 17 ASN H H 5.303 11.348 -9.632 1.00 . A A . 17 ASN H 1 1
20 24745 1 1 17 ASN HA H 7.060 13.535 -10.036 1.00 . A A . 17 ASN HA 1 1
20 24746 1 1 17 ASN HB2 H 6.543 11.887 -11.790 1.00 . A A . 17 ASN HB2 1 1
20 24747 1 1 17 ASN HB3 H 4.886 12.479 -11.856 1.00 . A A . 17 ASN HB3 1 1
20 24748 1 1 17 ASN HD21 H 4.466 14.446 -12.834 1.00 . A A . 17 ASN HD21 1 1
20 24749 1 1 17 ASN HD22 H 5.635 15.267 -13.802 1.00 . A A . 17 ASN HD22 1 1
20 24750 1 1 17 ASN N N 5.703 12.172 -9.284 1.00 . A A . 17 ASN N 1 1
20 24751 1 1 17 ASN ND2 N 5.382 14.582 -13.151 1.00 . A A . 17 ASN ND2 1 1
20 24752 1 1 17 ASN O O 5.578 15.626 -10.238 1.00 . A A . 17 ASN O 1 1
20 24753 1 1 17 ASN OD1 O 7.498 13.917 -13.023 1.00 . A A . 17 ASN OD1 1 1
20 24754 1 1 18 ASP C C 2.765 15.638 -7.821 1.00 . A A . 18 ASP C 1 1
20 24755 1 1 18 ASP CA C 2.978 15.400 -9.328 1.00 . A A . 18 ASP CA 1 1
20 24756 1 1 18 ASP CB C 1.642 15.163 -10.053 1.00 . A A . 18 ASP CB 1 1
20 24757 1 1 18 ASP CG C 1.081 13.769 -9.838 1.00 . A A . 18 ASP CG 1 1
20 24758 1 1 18 ASP H H 3.601 13.366 -9.410 1.00 . A A . 18 ASP H 1 1
20 24759 1 1 18 ASP HA H 3.434 16.291 -9.743 1.00 . A A . 18 ASP HA 1 1
20 24760 1 1 18 ASP HB2 H 0.916 15.881 -9.699 1.00 . A A . 18 ASP HB2 1 1
20 24761 1 1 18 ASP HB3 H 1.790 15.310 -11.114 1.00 . A A . 18 ASP HB3 1 1
20 24762 1 1 18 ASP N N 3.904 14.286 -9.574 1.00 . A A . 18 ASP N 1 1
20 24763 1 1 18 ASP O O 2.475 14.714 -7.060 1.00 . A A . 18 ASP O 1 1
20 24764 1 1 18 ASP OD1 O 1.522 12.833 -10.539 1.00 . A A . 18 ASP OD1 1 1
20 24765 1 1 18 ASP OD2 O 0.177 13.605 -8.992 1.00 . A A . 18 ASP OD2 1 1
20 24766 1 1 19 ASN C C 1.346 17.029 -5.485 1.00 . A A . 19 ASN C 1 1
20 24767 1 1 19 ASN CA C 2.779 17.273 -5.990 1.00 . A A . 19 ASN CA 1 1
20 24768 1 1 19 ASN CB C 3.186 18.738 -5.789 1.00 . A A . 19 ASN CB 1 1
20 24769 1 1 19 ASN CG C 4.646 18.982 -6.138 1.00 . A A . 19 ASN CG 1 1
20 24770 1 1 19 ASN H H 3.146 17.586 -8.058 1.00 . A A . 19 ASN H 1 1
20 24771 1 1 19 ASN HA H 3.452 16.648 -5.417 1.00 . A A . 19 ASN HA 1 1
20 24772 1 1 19 ASN HB2 H 2.572 19.368 -6.418 1.00 . A A . 19 ASN HB2 1 1
20 24773 1 1 19 ASN HB3 H 3.030 19.011 -4.754 1.00 . A A . 19 ASN HB3 1 1
20 24774 1 1 19 ASN HD21 H 4.175 19.392 -8.017 1.00 . A A . 19 ASN HD21 1 1
20 24775 1 1 19 ASN HD22 H 5.855 19.473 -7.624 1.00 . A A . 19 ASN HD22 1 1
20 24776 1 1 19 ASN N N 2.923 16.895 -7.400 1.00 . A A . 19 ASN N 1 1
20 24777 1 1 19 ASN ND2 N 4.917 19.317 -7.384 1.00 . A A . 19 ASN ND2 1 1
20 24778 1 1 19 ASN O O 0.468 17.891 -5.589 1.00 . A A . 19 ASN O 1 1
20 24779 1 1 19 ASN OD1 O 5.529 18.865 -5.294 1.00 . A A . 19 ASN OD1 1 1
20 24780 1 1 20 THR C C -0.041 14.557 -3.189 1.00 . A A . 20 THR C 1 1
20 24781 1 1 20 THR CA C -0.191 15.398 -4.464 1.00 . A A . 20 THR CA 1 1
20 24782 1 1 20 THR CB C -0.934 14.538 -5.520 1.00 . A A . 20 THR CB 1 1
20 24783 1 1 20 THR CG2 C -1.218 15.333 -6.787 1.00 . A A . 20 THR CG2 1 1
20 24784 1 1 20 THR H H 1.870 15.190 -4.930 1.00 . A A . 20 THR H 1 1
20 24785 1 1 20 THR HA H -0.785 16.275 -4.249 1.00 . A A . 20 THR HA 1 1
20 24786 1 1 20 THR HB H -1.879 14.217 -5.098 1.00 . A A . 20 THR HB 1 1
20 24787 1 1 20 THR HG1 H 0.287 13.509 -6.697 1.00 . A A . 20 THR HG1 1 1
20 24788 1 1 20 THR HG21 H -1.837 16.186 -6.550 1.00 . A A . 20 THR HG21 1 1
20 24789 1 1 20 THR HG22 H -1.733 14.704 -7.501 1.00 . A A . 20 THR HG22 1 1
20 24790 1 1 20 THR HG23 H -0.287 15.674 -7.218 1.00 . A A . 20 THR HG23 1 1
20 24791 1 1 20 THR N N 1.124 15.826 -4.966 1.00 . A A . 20 THR N 1 1
20 24792 1 1 20 THR O O 1.067 14.146 -2.845 1.00 . A A . 20 THR O 1 1
20 24793 1 1 20 THR OG1 O -0.154 13.374 -5.843 1.00 . A A . 20 THR OG1 1 1
20 24794 1 1 21 PRO C C -0.458 12.001 -1.713 1.00 . A A . 21 PRO C 1 1
20 24795 1 1 21 PRO CA C -1.138 13.329 -1.336 1.00 . A A . 21 PRO CA 1 1
20 24796 1 1 21 PRO CB C -2.630 13.114 -1.054 1.00 . A A . 21 PRO CB 1 1
20 24797 1 1 21 PRO CD C -2.479 14.909 -2.636 1.00 . A A . 21 PRO CD 1 1
20 24798 1 1 21 PRO CG C -3.272 14.399 -1.457 1.00 . A A . 21 PRO CG 1 1
20 24799 1 1 21 PRO HA H -0.656 13.748 -0.462 1.00 . A A . 21 PRO HA 1 1
20 24800 1 1 21 PRO HB2 H -2.999 12.284 -1.643 1.00 . A A . 21 PRO HB2 1 1
20 24801 1 1 21 PRO HB3 H -2.779 12.909 -0.003 1.00 . A A . 21 PRO HB3 1 1
20 24802 1 1 21 PRO HD2 H -2.931 14.589 -3.564 1.00 . A A . 21 PRO HD2 1 1
20 24803 1 1 21 PRO HD3 H -2.406 15.988 -2.605 1.00 . A A . 21 PRO HD3 1 1
20 24804 1 1 21 PRO HG2 H -4.300 14.223 -1.741 1.00 . A A . 21 PRO HG2 1 1
20 24805 1 1 21 PRO HG3 H -3.228 15.107 -0.641 1.00 . A A . 21 PRO HG3 1 1
20 24806 1 1 21 PRO N N -1.149 14.287 -2.458 1.00 . A A . 21 PRO N 1 1
20 24807 1 1 21 PRO O O 0.240 11.388 -0.904 1.00 . A A . 21 PRO O 1 1
20 24808 1 1 22 PHE C C 1.483 10.604 -3.719 1.00 . A A . 22 PHE C 1 1
20 24809 1 1 22 PHE CA C -0.022 10.372 -3.494 1.00 . A A . 22 PHE CA 1 1
20 24810 1 1 22 PHE CB C -0.688 9.964 -4.815 1.00 . A A . 22 PHE CB 1 1
20 24811 1 1 22 PHE CD1 C -2.679 8.480 -4.392 1.00 . A A . 22 PHE CD1 1 1
20 24812 1 1 22 PHE CD2 C -3.073 10.774 -4.922 1.00 . A A . 22 PHE CD2 1 1
20 24813 1 1 22 PHE CE1 C -4.040 8.267 -4.291 1.00 . A A . 22 PHE CE1 1 1
20 24814 1 1 22 PHE CE2 C -4.436 10.565 -4.822 1.00 . A A . 22 PHE CE2 1 1
20 24815 1 1 22 PHE CG C -2.177 9.735 -4.706 1.00 . A A . 22 PHE CG 1 1
20 24816 1 1 22 PHE CZ C -4.919 9.310 -4.507 1.00 . A A . 22 PHE CZ 1 1
20 24817 1 1 22 PHE H H -1.245 12.102 -3.547 1.00 . A A . 22 PHE H 1 1
20 24818 1 1 22 PHE HA H -0.150 9.578 -2.771 1.00 . A A . 22 PHE HA 1 1
20 24819 1 1 22 PHE HB2 H -0.524 10.744 -5.546 1.00 . A A . 22 PHE HB2 1 1
20 24820 1 1 22 PHE HB3 H -0.233 9.049 -5.170 1.00 . A A . 22 PHE HB3 1 1
20 24821 1 1 22 PHE HD1 H -1.994 7.662 -4.223 1.00 . A A . 22 PHE HD1 1 1
20 24822 1 1 22 PHE HD2 H -2.697 11.757 -5.168 1.00 . A A . 22 PHE HD2 1 1
20 24823 1 1 22 PHE HE1 H -4.417 7.285 -4.046 1.00 . A A . 22 PHE HE1 1 1
20 24824 1 1 22 PHE HE2 H -5.123 11.381 -4.991 1.00 . A A . 22 PHE HE2 1 1
20 24825 1 1 22 PHE HZ H -5.986 9.145 -4.427 1.00 . A A . 22 PHE HZ 1 1
20 24826 1 1 22 PHE N N -0.659 11.581 -2.962 1.00 . A A . 22 PHE N 1 1
20 24827 1 1 22 PHE O O 2.316 9.765 -3.366 1.00 . A A . 22 PHE O 1 1
20 24828 1 1 23 GLY C C 4.031 12.175 -3.250 1.00 . A A . 23 GLY C 1 1
20 24829 1 1 23 GLY CA C 3.211 12.121 -4.534 1.00 . A A . 23 GLY CA 1 1
20 24830 1 1 23 GLY H H 1.102 12.358 -4.607 1.00 . A A . 23 GLY H 1 1
20 24831 1 1 23 GLY HA2 H 3.659 11.403 -5.206 1.00 . A A . 23 GLY HA2 1 1
20 24832 1 1 23 GLY HA3 H 3.238 13.095 -5.000 1.00 . A A . 23 GLY HA3 1 1
20 24833 1 1 23 GLY N N 1.816 11.753 -4.309 1.00 . A A . 23 GLY N 1 1
20 24834 1 1 23 GLY O O 5.183 11.731 -3.216 1.00 . A A . 23 GLY O 1 1
20 24835 1 1 24 ILE C C 4.344 11.379 -0.318 1.00 . A A . 24 ILE C 1 1
20 24836 1 1 24 ILE CA C 4.080 12.787 -0.876 1.00 . A A . 24 ILE CA 1 1
20 24837 1 1 24 ILE CB C 3.221 13.593 0.136 1.00 . A A . 24 ILE CB 1 1
20 24838 1 1 24 ILE CD1 C 4.344 15.815 -0.486 1.00 . A A . 24 ILE CD1 1 1
20 24839 1 1 24 ILE CG1 C 3.043 15.046 -0.344 1.00 . A A . 24 ILE CG1 1 1
20 24840 1 1 24 ILE CG2 C 3.837 13.557 1.539 1.00 . A A . 24 ILE CG2 1 1
20 24841 1 1 24 ILE H H 2.537 13.099 -2.300 1.00 . A A . 24 ILE H 1 1
20 24842 1 1 24 ILE HA H 5.027 13.296 -0.996 1.00 . A A . 24 ILE HA 1 1
20 24843 1 1 24 ILE HB H 2.247 13.124 0.192 1.00 . A A . 24 ILE HB 1 1
20 24844 1 1 24 ILE HD11 H 4.975 15.325 -1.212 1.00 . A A . 24 ILE HD11 1 1
20 24845 1 1 24 ILE HD12 H 4.849 15.848 0.469 1.00 . A A . 24 ILE HD12 1 1
20 24846 1 1 24 ILE HD13 H 4.132 16.823 -0.815 1.00 . A A . 24 ILE HD13 1 1
20 24847 1 1 24 ILE HG12 H 2.558 15.043 -1.310 1.00 . A A . 24 ILE HG12 1 1
20 24848 1 1 24 ILE HG13 H 2.419 15.578 0.361 1.00 . A A . 24 ILE HG13 1 1
20 24849 1 1 24 ILE HG21 H 3.899 12.533 1.884 1.00 . A A . 24 ILE HG21 1 1
20 24850 1 1 24 ILE HG22 H 3.219 14.125 2.220 1.00 . A A . 24 ILE HG22 1 1
20 24851 1 1 24 ILE HG23 H 4.828 13.987 1.512 1.00 . A A . 24 ILE HG23 1 1
20 24852 1 1 24 ILE N N 3.436 12.724 -2.193 1.00 . A A . 24 ILE N 1 1
20 24853 1 1 24 ILE O O 5.431 11.097 0.188 1.00 . A A . 24 ILE O 1 1
20 24854 1 1 25 LEU C C 4.661 8.424 -0.719 1.00 . A A . 25 LEU C 1 1
20 24855 1 1 25 LEU CA C 3.492 9.106 0.018 1.00 . A A . 25 LEU CA 1 1
20 24856 1 1 25 LEU CB C 2.168 8.347 -0.222 1.00 . A A . 25 LEU CB 1 1
20 24857 1 1 25 LEU CD1 C 2.834 5.886 -0.295 1.00 . A A . 25 LEU CD1 1 1
20 24858 1 1 25 LEU CD2 C 2.423 7.011 1.912 1.00 . A A . 25 LEU CD2 1 1
20 24859 1 1 25 LEU CG C 2.024 6.954 0.438 1.00 . A A . 25 LEU CG 1 1
20 24860 1 1 25 LEU H H 2.493 10.791 -0.807 1.00 . A A . 25 LEU H 1 1
20 24861 1 1 25 LEU HA H 3.706 9.118 1.077 1.00 . A A . 25 LEU HA 1 1
20 24862 1 1 25 LEU HB2 H 1.361 8.968 0.141 1.00 . A A . 25 LEU HB2 1 1
20 24863 1 1 25 LEU HB3 H 2.043 8.227 -1.290 1.00 . A A . 25 LEU HB3 1 1
20 24864 1 1 25 LEU HD11 H 3.886 6.124 -0.239 1.00 . A A . 25 LEU HD11 1 1
20 24865 1 1 25 LEU HD12 H 2.529 5.848 -1.330 1.00 . A A . 25 LEU HD12 1 1
20 24866 1 1 25 LEU HD13 H 2.659 4.922 0.164 1.00 . A A . 25 LEU HD13 1 1
20 24867 1 1 25 LEU HD21 H 2.256 6.044 2.365 1.00 . A A . 25 LEU HD21 1 1
20 24868 1 1 25 LEU HD22 H 1.824 7.752 2.421 1.00 . A A . 25 LEU HD22 1 1
20 24869 1 1 25 LEU HD23 H 3.468 7.271 1.996 1.00 . A A . 25 LEU HD23 1 1
20 24870 1 1 25 LEU HG H 0.984 6.658 0.395 1.00 . A A . 25 LEU HG 1 1
20 24871 1 1 25 LEU N N 3.348 10.498 -0.424 1.00 . A A . 25 LEU N 1 1
20 24872 1 1 25 LEU O O 5.553 7.846 -0.093 1.00 . A A . 25 LEU O 1 1
20 24873 1 1 26 ALA C C 7.095 8.497 -2.535 1.00 . A A . 26 ALA C 1 1
20 24874 1 1 26 ALA CA C 5.713 7.925 -2.883 1.00 . A A . 26 ALA CA 1 1
20 24875 1 1 26 ALA CB C 5.407 8.156 -4.358 1.00 . A A . 26 ALA CB 1 1
20 24876 1 1 26 ALA H H 3.908 8.979 -2.488 1.00 . A A . 26 ALA H 1 1
20 24877 1 1 26 ALA HA H 5.722 6.858 -2.706 1.00 . A A . 26 ALA HA 1 1
20 24878 1 1 26 ALA HB1 H 5.384 9.218 -4.562 1.00 . A A . 26 ALA HB1 1 1
20 24879 1 1 26 ALA HB2 H 4.448 7.724 -4.599 1.00 . A A . 26 ALA HB2 1 1
20 24880 1 1 26 ALA HB3 H 6.172 7.691 -4.964 1.00 . A A . 26 ALA HB3 1 1
20 24881 1 1 26 ALA N N 4.652 8.512 -2.050 1.00 . A A . 26 ALA N 1 1
20 24882 1 1 26 ALA O O 8.078 7.764 -2.416 1.00 . A A . 26 ALA O 1 1
20 24883 1 1 27 GLU C C 8.887 10.072 -0.609 1.00 . A A . 27 GLU C 1 1
20 24884 1 1 27 GLU CA C 8.415 10.486 -2.012 1.00 . A A . 27 GLU CA 1 1
20 24885 1 1 27 GLU CB C 8.228 12.006 -2.082 1.00 . A A . 27 GLU CB 1 1
20 24886 1 1 27 GLU CD C 9.278 14.299 -1.886 1.00 . A A . 27 GLU CD 1 1
20 24887 1 1 27 GLU CG C 9.479 12.802 -1.726 1.00 . A A . 27 GLU CG 1 1
20 24888 1 1 27 GLU H H 6.353 10.352 -2.507 1.00 . A A . 27 GLU H 1 1
20 24889 1 1 27 GLU HA H 9.166 10.193 -2.732 1.00 . A A . 27 GLU HA 1 1
20 24890 1 1 27 GLU HB2 H 7.929 12.273 -3.086 1.00 . A A . 27 GLU HB2 1 1
20 24891 1 1 27 GLU HB3 H 7.440 12.291 -1.396 1.00 . A A . 27 GLU HB3 1 1
20 24892 1 1 27 GLU HG2 H 9.743 12.596 -0.698 1.00 . A A . 27 GLU HG2 1 1
20 24893 1 1 27 GLU HG3 H 10.289 12.488 -2.372 1.00 . A A . 27 GLU HG3 1 1
20 24894 1 1 27 GLU N N 7.163 9.815 -2.375 1.00 . A A . 27 GLU N 1 1
20 24895 1 1 27 GLU O O 10.086 9.910 -0.363 1.00 . A A . 27 GLU O 1 1
20 24896 1 1 27 GLU OE1 O 8.718 14.935 -0.970 1.00 . A A . 27 GLU OE1 1 1
20 24897 1 1 27 GLU OE2 O 9.673 14.850 -2.935 1.00 . A A . 27 GLU OE2 1 1
20 24898 1 1 28 HIS C C 8.806 8.084 1.770 1.00 . A A . 28 HIS C 1 1
20 24899 1 1 28 HIS CA C 8.255 9.518 1.686 1.00 . A A . 28 HIS CA 1 1
20 24900 1 1 28 HIS CB C 7.015 9.663 2.576 1.00 . A A . 28 HIS CB 1 1
20 24901 1 1 28 HIS CD2 C 7.003 8.669 4.982 1.00 . A A . 28 HIS CD2 1 1
20 24902 1 1 28 HIS CE1 C 8.167 10.237 5.969 1.00 . A A . 28 HIS CE1 1 1
20 24903 1 1 28 HIS CG C 7.323 9.591 4.042 1.00 . A A . 28 HIS CG 1 1
20 24904 1 1 28 HIS H H 7.001 10.017 0.051 1.00 . A A . 28 HIS H 1 1
20 24905 1 1 28 HIS HA H 9.015 10.199 2.040 1.00 . A A . 28 HIS HA 1 1
20 24906 1 1 28 HIS HB2 H 6.548 10.618 2.379 1.00 . A A . 28 HIS HB2 1 1
20 24907 1 1 28 HIS HB3 H 6.315 8.873 2.341 1.00 . A A . 28 HIS HB3 1 1
20 24908 1 1 28 HIS HD1 H 8.436 11.365 4.289 1.00 . A A . 28 HIS HD1 1 1
20 24909 1 1 28 HIS HD2 H 6.432 7.763 4.827 1.00 . A A . 28 HIS HD2 1 1
20 24910 1 1 28 HIS HE1 H 8.686 10.815 6.721 1.00 . A A . 28 HIS HE1 1 1
20 24911 1 1 28 HIS HE2 H 7.459 8.648 7.038 1.00 . A A . 28 HIS HE2 1 1
20 24912 1 1 28 HIS N N 7.939 9.891 0.307 1.00 . A A . 28 HIS N 1 1
20 24913 1 1 28 HIS ND1 N 8.051 10.557 4.699 1.00 . A A . 28 HIS ND1 1 1
20 24914 1 1 28 HIS NE2 N 7.542 9.100 6.168 1.00 . A A . 28 HIS NE2 1 1
20 24915 1 1 28 HIS O O 9.786 7.830 2.470 1.00 . A A . 28 HIS O 1 1
20 24916 1 1 29 VAL C C 10.002 5.623 0.312 1.00 . A A . 29 VAL C 1 1
20 24917 1 1 29 VAL CA C 8.654 5.756 1.048 1.00 . A A . 29 VAL CA 1 1
20 24918 1 1 29 VAL CB C 7.612 4.791 0.425 1.00 . A A . 29 VAL CB 1 1
20 24919 1 1 29 VAL CG1 C 6.303 4.838 1.211 1.00 . A A . 29 VAL CG1 1 1
20 24920 1 1 29 VAL CG2 C 7.373 5.107 -1.051 1.00 . A A . 29 VAL CG2 1 1
20 24921 1 1 29 VAL H H 7.384 7.390 0.533 1.00 . A A . 29 VAL H 1 1
20 24922 1 1 29 VAL HA H 8.802 5.463 2.080 1.00 . A A . 29 VAL HA 1 1
20 24923 1 1 29 VAL HB H 8.006 3.785 0.493 1.00 . A A . 29 VAL HB 1 1
20 24924 1 1 29 VAL HG11 H 5.590 4.154 0.772 1.00 . A A . 29 VAL HG11 1 1
20 24925 1 1 29 VAL HG12 H 5.898 5.842 1.185 1.00 . A A . 29 VAL HG12 1 1
20 24926 1 1 29 VAL HG13 H 6.488 4.553 2.238 1.00 . A A . 29 VAL HG13 1 1
20 24927 1 1 29 VAL HG21 H 6.981 6.110 -1.147 1.00 . A A . 29 VAL HG21 1 1
20 24928 1 1 29 VAL HG22 H 6.662 4.403 -1.461 1.00 . A A . 29 VAL HG22 1 1
20 24929 1 1 29 VAL HG23 H 8.305 5.032 -1.593 1.00 . A A . 29 VAL HG23 1 1
20 24930 1 1 29 VAL N N 8.180 7.147 1.057 1.00 . A A . 29 VAL N 1 1
20 24931 1 1 29 VAL O O 10.778 4.701 0.576 1.00 . A A . 29 VAL O 1 1
20 24932 1 1 30 SER C C 12.717 6.955 -0.296 1.00 . A A . 30 SER C 1 1
20 24933 1 1 30 SER CA C 11.585 6.621 -1.284 1.00 . A A . 30 SER CA 1 1
20 24934 1 1 30 SER CB C 11.553 7.666 -2.412 1.00 . A A . 30 SER CB 1 1
20 24935 1 1 30 SER H H 9.590 7.216 -0.832 1.00 . A A . 30 SER H 1 1
20 24936 1 1 30 SER HA H 11.778 5.648 -1.715 1.00 . A A . 30 SER HA 1 1
20 24937 1 1 30 SER HB2 H 10.820 7.372 -3.151 1.00 . A A . 30 SER HB2 1 1
20 24938 1 1 30 SER HB3 H 11.280 8.629 -2.003 1.00 . A A . 30 SER HB3 1 1
20 24939 1 1 30 SER HG H 12.933 7.049 -3.666 1.00 . A A . 30 SER HG 1 1
20 24940 1 1 30 SER N N 10.280 6.559 -0.601 1.00 . A A . 30 SER N 1 1
20 24941 1 1 30 SER O O 13.884 6.640 -0.538 1.00 . A A . 30 SER O 1 1
20 24942 1 1 30 SER OG O 12.818 7.782 -3.049 1.00 . A A . 30 SER OG 1 1
20 24943 1 1 31 GLU C C 13.715 6.693 2.712 1.00 . A A . 31 GLU C 1 1
20 24944 1 1 31 GLU CA C 13.319 7.933 1.880 1.00 . A A . 31 GLU CA 1 1
20 24945 1 1 31 GLU CB C 12.704 9.007 2.796 1.00 . A A . 31 GLU CB 1 1
20 24946 1 1 31 GLU CD C 12.950 10.442 4.872 1.00 . A A . 31 GLU CD 1 1
20 24947 1 1 31 GLU CG C 13.645 9.521 3.881 1.00 . A A . 31 GLU CG 1 1
20 24948 1 1 31 GLU H H 11.415 7.832 0.944 1.00 . A A . 31 GLU H 1 1
20 24949 1 1 31 GLU HA H 14.205 8.337 1.410 1.00 . A A . 31 GLU HA 1 1
20 24950 1 1 31 GLU HB2 H 12.405 9.849 2.187 1.00 . A A . 31 GLU HB2 1 1
20 24951 1 1 31 GLU HB3 H 11.826 8.598 3.275 1.00 . A A . 31 GLU HB3 1 1
20 24952 1 1 31 GLU HG2 H 14.051 8.675 4.417 1.00 . A A . 31 GLU HG2 1 1
20 24953 1 1 31 GLU HG3 H 14.453 10.064 3.409 1.00 . A A . 31 GLU HG3 1 1
20 24954 1 1 31 GLU N N 12.358 7.587 0.823 1.00 . A A . 31 GLU N 1 1
20 24955 1 1 31 GLU O O 14.714 6.707 3.434 1.00 . A A . 31 GLU O 1 1
20 24956 1 1 31 GLU OE1 O 12.683 11.612 4.520 1.00 . A A . 31 GLU OE1 1 1
20 24957 1 1 31 GLU OE2 O 12.654 9.995 6.002 1.00 . A A . 31 GLU OE2 1 1
20 24958 1 1 32 ASP C C 14.257 3.504 2.831 1.00 . A A . 32 ASP C 1 1
20 24959 1 1 32 ASP CA C 13.138 4.415 3.407 1.00 . A A . 32 ASP CA 1 1
20 24960 1 1 32 ASP CB C 11.802 3.659 3.521 1.00 . A A . 32 ASP CB 1 1
20 24961 1 1 32 ASP CG C 11.708 2.830 4.793 1.00 . A A . 32 ASP CG 1 1
20 24962 1 1 32 ASP H H 12.210 5.632 1.935 1.00 . A A . 32 ASP H 1 1
20 24963 1 1 32 ASP HA H 13.438 4.738 4.395 1.00 . A A . 32 ASP HA 1 1
20 24964 1 1 32 ASP HB2 H 10.991 4.376 3.523 1.00 . A A . 32 ASP HB2 1 1
20 24965 1 1 32 ASP HB3 H 11.690 3.002 2.669 1.00 . A A . 32 ASP HB3 1 1
20 24966 1 1 32 ASP N N 12.938 5.618 2.591 1.00 . A A . 32 ASP N 1 1
20 24967 1 1 32 ASP O O 15.078 3.944 2.025 1.00 . A A . 32 ASP O 1 1
20 24968 1 1 32 ASP OD1 O 11.407 3.406 5.859 1.00 . A A . 32 ASP OD1 1 1
20 24969 1 1 32 ASP OD2 O 11.949 1.608 4.737 1.00 . A A . 32 ASP OD2 1 1
20 24970 1 1 33 LYS C C 15.447 1.080 1.360 1.00 . A A . 33 LYS C 1 1
20 24971 1 1 33 LYS CA C 15.345 1.294 2.885 1.00 . A A . 33 LYS CA 1 1
20 24972 1 1 33 LYS CB C 15.079 -0.048 3.579 1.00 . A A . 33 LYS CB 1 1
20 24973 1 1 33 LYS CD C 17.458 -0.607 4.223 1.00 . A A . 33 LYS CD 1 1
20 24974 1 1 33 LYS CE C 18.553 -1.668 4.205 1.00 . A A . 33 LYS CE 1 1
20 24975 1 1 33 LYS CG C 16.215 -1.060 3.461 1.00 . A A . 33 LYS CG 1 1
20 24976 1 1 33 LYS H H 13.574 1.928 3.850 1.00 . A A . 33 LYS H 1 1
20 24977 1 1 33 LYS HA H 16.282 1.691 3.244 1.00 . A A . 33 LYS HA 1 1
20 24978 1 1 33 LYS HB2 H 14.903 0.137 4.629 1.00 . A A . 33 LYS HB2 1 1
20 24979 1 1 33 LYS HB3 H 14.189 -0.487 3.152 1.00 . A A . 33 LYS HB3 1 1
20 24980 1 1 33 LYS HD2 H 17.838 0.296 3.766 1.00 . A A . 33 LYS HD2 1 1
20 24981 1 1 33 LYS HD3 H 17.183 -0.401 5.249 1.00 . A A . 33 LYS HD3 1 1
20 24982 1 1 33 LYS HE2 H 18.150 -2.594 4.589 1.00 . A A . 33 LYS HE2 1 1
20 24983 1 1 33 LYS HE3 H 18.881 -1.814 3.186 1.00 . A A . 33 LYS HE3 1 1
20 24984 1 1 33 LYS HG2 H 15.884 -2.007 3.865 1.00 . A A . 33 LYS HG2 1 1
20 24985 1 1 33 LYS HG3 H 16.468 -1.184 2.417 1.00 . A A . 33 LYS HG3 1 1
20 24986 1 1 33 LYS HZ1 H 20.108 -0.368 4.704 1.00 . A A . 33 LYS HZ1 1 1
20 24987 1 1 33 LYS HZ2 H 20.464 -2.000 4.971 1.00 . A A . 33 LYS HZ2 1 1
20 24988 1 1 33 LYS HZ3 H 19.438 -1.172 6.031 1.00 . A A . 33 LYS HZ3 1 1
20 24989 1 1 33 LYS N N 14.286 2.241 3.258 1.00 . A A . 33 LYS N 1 1
20 24990 1 1 33 LYS NZ N 19.722 -1.274 5.034 1.00 . A A . 33 LYS NZ 1 1
20 24991 1 1 33 LYS O O 16.543 0.895 0.829 1.00 . A A . 33 LYS O 1 1
20 24992 1 1 34 ALA C C 14.608 -0.609 -1.154 1.00 . A A . 34 ALA C 1 1
20 24993 1 1 34 ALA CA C 14.235 0.843 -0.783 1.00 . A A . 34 ALA CA 1 1
20 24994 1 1 34 ALA CB C 15.122 1.835 -1.536 1.00 . A A . 34 ALA CB 1 1
20 24995 1 1 34 ALA H H 13.465 1.255 1.159 1.00 . A A . 34 ALA H 1 1
20 24996 1 1 34 ALA HA H 13.213 1.017 -1.089 1.00 . A A . 34 ALA HA 1 1
20 24997 1 1 34 ALA HB1 H 14.947 1.741 -2.599 1.00 . A A . 34 ALA HB1 1 1
20 24998 1 1 34 ALA HB2 H 16.161 1.625 -1.322 1.00 . A A . 34 ALA HB2 1 1
20 24999 1 1 34 ALA HB3 H 14.888 2.842 -1.223 1.00 . A A . 34 ALA HB3 1 1
20 25000 1 1 34 ALA N N 14.299 1.081 0.675 1.00 . A A . 34 ALA N 1 1
20 25001 1 1 34 ALA O O 14.704 -0.960 -2.333 1.00 . A A . 34 ALA O 1 1
20 25002 1 1 35 PHE C C 14.109 -3.735 0.455 1.00 . A A . 35 PHE C 1 1
20 25003 1 1 35 PHE CA C 15.112 -2.870 -0.326 1.00 . A A . 35 PHE CA 1 1
20 25004 1 1 35 PHE CB C 16.548 -3.182 0.133 1.00 . A A . 35 PHE CB 1 1
20 25005 1 1 35 PHE CD1 C 17.849 -2.826 -1.994 1.00 . A A . 35 PHE CD1 1 1
20 25006 1 1 35 PHE CD2 C 18.375 -1.460 -0.110 1.00 . A A . 35 PHE CD2 1 1
20 25007 1 1 35 PHE CE1 C 18.822 -2.182 -2.734 1.00 . A A . 35 PHE CE1 1 1
20 25008 1 1 35 PHE CE2 C 19.348 -0.814 -0.848 1.00 . A A . 35 PHE CE2 1 1
20 25009 1 1 35 PHE CG C 17.613 -2.476 -0.672 1.00 . A A . 35 PHE CG 1 1
20 25010 1 1 35 PHE CZ C 19.571 -1.174 -2.162 1.00 . A A . 35 PHE CZ 1 1
20 25011 1 1 35 PHE H H 14.750 -1.098 0.774 1.00 . A A . 35 PHE H 1 1
20 25012 1 1 35 PHE HA H 15.019 -3.095 -1.380 1.00 . A A . 35 PHE HA 1 1
20 25013 1 1 35 PHE HB2 H 16.659 -2.887 1.168 1.00 . A A . 35 PHE HB2 1 1
20 25014 1 1 35 PHE HB3 H 16.720 -4.246 0.052 1.00 . A A . 35 PHE HB3 1 1
20 25015 1 1 35 PHE HD1 H 17.264 -3.614 -2.446 1.00 . A A . 35 PHE HD1 1 1
20 25016 1 1 35 PHE HD2 H 18.202 -1.176 0.919 1.00 . A A . 35 PHE HD2 1 1
20 25017 1 1 35 PHE HE1 H 18.995 -2.465 -3.761 1.00 . A A . 35 PHE HE1 1 1
20 25018 1 1 35 PHE HE2 H 19.934 -0.025 -0.397 1.00 . A A . 35 PHE HE2 1 1
20 25019 1 1 35 PHE HZ H 20.330 -0.669 -2.739 1.00 . A A . 35 PHE HZ 1 1
20 25020 1 1 35 PHE N N 14.811 -1.445 -0.136 1.00 . A A . 35 PHE N 1 1
20 25021 1 1 35 PHE O O 13.593 -3.303 1.484 1.00 . A A . 35 PHE O 1 1
20 25022 1 1 36 PRO C C 12.987 -6.025 2.117 1.00 . A A . 36 PRO C 1 1
20 25023 1 1 36 PRO CA C 12.822 -5.859 0.595 1.00 . A A . 36 PRO CA 1 1
20 25024 1 1 36 PRO CB C 13.041 -7.209 -0.122 1.00 . A A . 36 PRO CB 1 1
20 25025 1 1 36 PRO CD C 14.454 -5.596 -1.191 1.00 . A A . 36 PRO CD 1 1
20 25026 1 1 36 PRO CG C 14.321 -7.060 -0.885 1.00 . A A . 36 PRO CG 1 1
20 25027 1 1 36 PRO HA H 11.818 -5.508 0.390 1.00 . A A . 36 PRO HA 1 1
20 25028 1 1 36 PRO HB2 H 13.106 -8.006 0.607 1.00 . A A . 36 PRO HB2 1 1
20 25029 1 1 36 PRO HB3 H 12.212 -7.400 -0.786 1.00 . A A . 36 PRO HB3 1 1
20 25030 1 1 36 PRO HD2 H 15.495 -5.318 -1.272 1.00 . A A . 36 PRO HD2 1 1
20 25031 1 1 36 PRO HD3 H 13.922 -5.344 -2.097 1.00 . A A . 36 PRO HD3 1 1
20 25032 1 1 36 PRO HG2 H 15.153 -7.391 -0.277 1.00 . A A . 36 PRO HG2 1 1
20 25033 1 1 36 PRO HG3 H 14.274 -7.632 -1.801 1.00 . A A . 36 PRO HG3 1 1
20 25034 1 1 36 PRO N N 13.826 -4.968 -0.020 1.00 . A A . 36 PRO N 1 1
20 25035 1 1 36 PRO O O 13.894 -6.718 2.589 1.00 . A A . 36 PRO O 1 1
20 25036 1 1 37 ARG C C 11.092 -6.578 4.775 1.00 . A A . 37 ARG C 1 1
20 25037 1 1 37 ARG CA C 12.101 -5.504 4.337 1.00 . A A . 37 ARG CA 1 1
20 25038 1 1 37 ARG CB C 11.753 -4.161 5.003 1.00 . A A . 37 ARG CB 1 1
20 25039 1 1 37 ARG CD C 12.316 -1.704 5.270 1.00 . A A . 37 ARG CD 1 1
20 25040 1 1 37 ARG CG C 12.543 -2.976 4.454 1.00 . A A . 37 ARG CG 1 1
20 25041 1 1 37 ARG CZ C 13.118 -0.762 7.389 1.00 . A A . 37 ARG CZ 1 1
20 25042 1 1 37 ARG H H 11.465 -4.768 2.449 1.00 . A A . 37 ARG H 1 1
20 25043 1 1 37 ARG HA H 13.089 -5.807 4.654 1.00 . A A . 37 ARG HA 1 1
20 25044 1 1 37 ARG HB2 H 10.700 -3.961 4.859 1.00 . A A . 37 ARG HB2 1 1
20 25045 1 1 37 ARG HB3 H 11.952 -4.238 6.063 1.00 . A A . 37 ARG HB3 1 1
20 25046 1 1 37 ARG HD2 H 12.736 -0.866 4.731 1.00 . A A . 37 ARG HD2 1 1
20 25047 1 1 37 ARG HD3 H 11.252 -1.553 5.394 1.00 . A A . 37 ARG HD3 1 1
20 25048 1 1 37 ARG HE H 13.264 -2.660 6.886 1.00 . A A . 37 ARG HE 1 1
20 25049 1 1 37 ARG HG2 H 13.596 -3.218 4.474 1.00 . A A . 37 ARG HG2 1 1
20 25050 1 1 37 ARG HG3 H 12.239 -2.796 3.432 1.00 . A A . 37 ARG HG3 1 1
20 25051 1 1 37 ARG HH11 H 12.275 0.574 6.171 1.00 . A A . 37 ARG HH11 1 1
20 25052 1 1 37 ARG HH12 H 12.866 1.190 7.675 1.00 . A A . 37 ARG HH12 1 1
20 25053 1 1 37 ARG HH21 H 14.008 -1.844 8.802 1.00 . A A . 37 ARG HH21 1 1
20 25054 1 1 37 ARG HH22 H 13.838 -0.156 9.143 1.00 . A A . 37 ARG HH22 1 1
20 25055 1 1 37 ARG N N 12.113 -5.371 2.878 1.00 . A A . 37 ARG N 1 1
20 25056 1 1 37 ARG NE N 12.943 -1.781 6.590 1.00 . A A . 37 ARG NE 1 1
20 25057 1 1 37 ARG NH1 N 12.722 0.424 7.054 1.00 . A A . 37 ARG NH1 1 1
20 25058 1 1 37 ARG NH2 N 13.699 -0.933 8.532 1.00 . A A . 37 ARG NH2 1 1
20 25059 1 1 37 ARG O O 11.472 -7.673 5.197 1.00 . A A . 37 ARG O 1 1
20 25060 1 1 38 LEU C C 7.564 -7.167 4.034 1.00 . A A . 38 LEU C 1 1
20 25061 1 1 38 LEU CA C 8.721 -7.171 5.057 1.00 . A A . 38 LEU CA 1 1
20 25062 1 1 38 LEU CB C 8.186 -6.770 6.443 1.00 . A A . 38 LEU CB 1 1
20 25063 1 1 38 LEU CD1 C 8.611 -6.226 8.870 1.00 . A A . 38 LEU CD1 1 1
20 25064 1 1 38 LEU CD2 C 9.724 -8.217 7.830 1.00 . A A . 38 LEU CD2 1 1
20 25065 1 1 38 LEU CG C 9.213 -6.797 7.591 1.00 . A A . 38 LEU CG 1 1
20 25066 1 1 38 LEU H H 9.567 -5.370 4.306 1.00 . A A . 38 LEU H 1 1
20 25067 1 1 38 LEU HA H 9.129 -8.169 5.112 1.00 . A A . 38 LEU HA 1 1
20 25068 1 1 38 LEU HB2 H 7.784 -5.768 6.371 1.00 . A A . 38 LEU HB2 1 1
20 25069 1 1 38 LEU HB3 H 7.377 -7.441 6.700 1.00 . A A . 38 LEU HB3 1 1
20 25070 1 1 38 LEU HD11 H 9.354 -6.238 9.655 1.00 . A A . 38 LEU HD11 1 1
20 25071 1 1 38 LEU HD12 H 7.763 -6.824 9.168 1.00 . A A . 38 LEU HD12 1 1
20 25072 1 1 38 LEU HD13 H 8.291 -5.209 8.694 1.00 . A A . 38 LEU HD13 1 1
20 25073 1 1 38 LEU HD21 H 8.898 -8.855 8.111 1.00 . A A . 38 LEU HD21 1 1
20 25074 1 1 38 LEU HD22 H 10.457 -8.208 8.623 1.00 . A A . 38 LEU HD22 1 1
20 25075 1 1 38 LEU HD23 H 10.178 -8.595 6.925 1.00 . A A . 38 LEU HD23 1 1
20 25076 1 1 38 LEU HG H 10.060 -6.181 7.320 1.00 . A A . 38 LEU HG 1 1
20 25077 1 1 38 LEU N N 9.802 -6.257 4.659 1.00 . A A . 38 LEU N 1 1
20 25078 1 1 38 LEU O O 6.480 -7.688 4.307 1.00 . A A . 38 LEU O 1 1
20 25079 1 1 39 GLU C C 6.419 -7.713 1.058 1.00 . A A . 39 GLU C 1 1
20 25080 1 1 39 GLU CA C 6.759 -6.416 1.827 1.00 . A A . 39 GLU CA 1 1
20 25081 1 1 39 GLU CB C 7.183 -5.330 0.818 1.00 . A A . 39 GLU CB 1 1
20 25082 1 1 39 GLU CD C 8.786 -3.973 2.254 1.00 . A A . 39 GLU CD 1 1
20 25083 1 1 39 GLU CG C 7.505 -3.967 1.432 1.00 . A A . 39 GLU CG 1 1
20 25084 1 1 39 GLU H H 8.723 -6.306 2.648 1.00 . A A . 39 GLU H 1 1
20 25085 1 1 39 GLU HA H 5.868 -6.081 2.337 1.00 . A A . 39 GLU HA 1 1
20 25086 1 1 39 GLU HB2 H 8.061 -5.673 0.289 1.00 . A A . 39 GLU HB2 1 1
20 25087 1 1 39 GLU HB3 H 6.382 -5.195 0.103 1.00 . A A . 39 GLU HB3 1 1
20 25088 1 1 39 GLU HG2 H 7.611 -3.244 0.636 1.00 . A A . 39 GLU HG2 1 1
20 25089 1 1 39 GLU HG3 H 6.683 -3.672 2.072 1.00 . A A . 39 GLU HG3 1 1
20 25090 1 1 39 GLU N N 7.812 -6.610 2.846 1.00 . A A . 39 GLU N 1 1
20 25091 1 1 39 GLU O O 6.244 -7.695 -0.165 1.00 . A A . 39 GLU O 1 1
20 25092 1 1 39 GLU OE1 O 9.877 -4.078 1.655 1.00 . A A . 39 GLU OE1 1 1
20 25093 1 1 39 GLU OE2 O 8.703 -3.913 3.495 1.00 . A A . 39 GLU OE2 1 1
20 25094 1 1 40 GLU C C 4.455 -10.260 0.863 1.00 . A A . 40 GLU C 1 1
20 25095 1 1 40 GLU CA C 5.965 -10.116 1.136 1.00 . A A . 40 GLU CA 1 1
20 25096 1 1 40 GLU CB C 6.464 -11.286 2.000 1.00 . A A . 40 GLU CB 1 1
20 25097 1 1 40 GLU CD C 8.456 -12.545 2.933 1.00 . A A . 40 GLU CD 1 1
20 25098 1 1 40 GLU CG C 7.974 -11.297 2.211 1.00 . A A . 40 GLU CG 1 1
20 25099 1 1 40 GLU H H 6.408 -8.791 2.743 1.00 . A A . 40 GLU H 1 1
20 25100 1 1 40 GLU HA H 6.482 -10.144 0.187 1.00 . A A . 40 GLU HA 1 1
20 25101 1 1 40 GLU HB2 H 5.987 -11.232 2.970 1.00 . A A . 40 GLU HB2 1 1
20 25102 1 1 40 GLU HB3 H 6.182 -12.217 1.526 1.00 . A A . 40 GLU HB3 1 1
20 25103 1 1 40 GLU HG2 H 8.460 -11.242 1.247 1.00 . A A . 40 GLU HG2 1 1
20 25104 1 1 40 GLU HG3 H 8.249 -10.430 2.797 1.00 . A A . 40 GLU HG3 1 1
20 25105 1 1 40 GLU N N 6.286 -8.829 1.771 1.00 . A A . 40 GLU N 1 1
20 25106 1 1 40 GLU O O 4.022 -10.284 -0.291 1.00 . A A . 40 GLU O 1 1
20 25107 1 1 40 GLU OE1 O 8.400 -12.577 4.179 1.00 . A A . 40 GLU OE1 1 1
20 25108 1 1 40 GLU OE2 O 8.887 -13.504 2.256 1.00 . A A . 40 GLU OE2 1 1
20 25109 1 1 41 ARG C C 1.438 -9.182 1.811 1.00 . A A . 41 ARG C 1 1
20 25110 1 1 41 ARG CA C 2.198 -10.520 1.793 1.00 . A A . 41 ARG CA 1 1
20 25111 1 1 41 ARG CB C 1.662 -11.455 2.885 1.00 . A A . 41 ARG CB 1 1
20 25112 1 1 41 ARG CD C 1.351 -13.852 3.647 1.00 . A A . 41 ARG CD 1 1
20 25113 1 1 41 ARG CG C 2.025 -12.918 2.647 1.00 . A A . 41 ARG CG 1 1
20 25114 1 1 41 ARG CZ C 0.997 -16.254 3.919 1.00 . A A . 41 ARG CZ 1 1
20 25115 1 1 41 ARG H H 4.049 -10.309 2.825 1.00 . A A . 41 ARG H 1 1
20 25116 1 1 41 ARG HA H 2.018 -10.986 0.833 1.00 . A A . 41 ARG HA 1 1
20 25117 1 1 41 ARG HB2 H 2.068 -11.151 3.839 1.00 . A A . 41 ARG HB2 1 1
20 25118 1 1 41 ARG HB3 H 0.584 -11.374 2.918 1.00 . A A . 41 ARG HB3 1 1
20 25119 1 1 41 ARG HD2 H 1.788 -13.694 4.624 1.00 . A A . 41 ARG HD2 1 1
20 25120 1 1 41 ARG HD3 H 0.294 -13.624 3.686 1.00 . A A . 41 ARG HD3 1 1
20 25121 1 1 41 ARG HE H 2.039 -15.447 2.466 1.00 . A A . 41 ARG HE 1 1
20 25122 1 1 41 ARG HG2 H 1.713 -13.196 1.650 1.00 . A A . 41 ARG HG2 1 1
20 25123 1 1 41 ARG HG3 H 3.098 -13.030 2.731 1.00 . A A . 41 ARG HG3 1 1
20 25124 1 1 41 ARG HH11 H 0.164 -15.134 5.337 1.00 . A A . 41 ARG HH11 1 1
20 25125 1 1 41 ARG HH12 H -0.094 -16.835 5.481 1.00 . A A . 41 ARG HH12 1 1
20 25126 1 1 41 ARG HH21 H 1.694 -17.603 2.639 1.00 . A A . 41 ARG HH21 1 1
20 25127 1 1 41 ARG HH22 H 0.768 -18.228 3.961 1.00 . A A . 41 ARG HH22 1 1
20 25128 1 1 41 ARG N N 3.655 -10.348 1.927 1.00 . A A . 41 ARG N 1 1
20 25129 1 1 41 ARG NE N 1.520 -15.253 3.272 1.00 . A A . 41 ARG NE 1 1
20 25130 1 1 41 ARG NH1 N 0.303 -16.058 4.995 1.00 . A A . 41 ARG NH1 1 1
20 25131 1 1 41 ARG NH2 N 1.167 -17.453 3.474 1.00 . A A . 41 ARG NH2 1 1
20 25132 1 1 41 ARG O O 0.211 -9.163 1.741 1.00 . A A . 41 ARG O 1 1
20 25133 1 1 42 HIS C C 0.791 -6.258 2.992 1.00 . A A . 42 HIS C 1 1
20 25134 1 1 42 HIS CA C 1.606 -6.711 1.759 1.00 . A A . 42 HIS CA 1 1
20 25135 1 1 42 HIS CB C 0.731 -6.613 0.496 1.00 . A A . 42 HIS CB 1 1
20 25136 1 1 42 HIS CD2 C 2.273 -6.443 -1.589 1.00 . A A . 42 HIS CD2 1 1
20 25137 1 1 42 HIS CE1 C 1.975 -8.465 -2.373 1.00 . A A . 42 HIS CE1 1 1
20 25138 1 1 42 HIS CG C 1.418 -7.079 -0.755 1.00 . A A . 42 HIS CG 1 1
20 25139 1 1 42 HIS H H 3.138 -8.163 2.056 1.00 . A A . 42 HIS H 1 1
20 25140 1 1 42 HIS HA H 2.440 -6.034 1.644 1.00 . A A . 42 HIS HA 1 1
20 25141 1 1 42 HIS HB2 H -0.155 -7.217 0.632 1.00 . A A . 42 HIS HB2 1 1
20 25142 1 1 42 HIS HB3 H 0.436 -5.584 0.348 1.00 . A A . 42 HIS HB3 1 1
20 25143 1 1 42 HIS HD1 H 0.688 -9.056 -0.901 1.00 . A A . 42 HIS HD1 1 1
20 25144 1 1 42 HIS HD2 H 2.630 -5.427 -1.489 1.00 . A A . 42 HIS HD2 1 1
20 25145 1 1 42 HIS HE1 H 2.040 -9.347 -2.995 1.00 . A A . 42 HIS HE1 1 1
20 25146 1 1 42 HIS HE2 H 3.346 -7.210 -3.217 1.00 . A A . 42 HIS HE2 1 1
20 25147 1 1 42 HIS N N 2.176 -8.070 1.896 1.00 . A A . 42 HIS N 1 1
20 25148 1 1 42 HIS ND1 N 1.253 -8.344 -1.279 1.00 . A A . 42 HIS ND1 1 1
20 25149 1 1 42 HIS NE2 N 2.604 -7.328 -2.585 1.00 . A A . 42 HIS NE2 1 1
20 25150 1 1 42 HIS O O 1.039 -5.182 3.538 1.00 . A A . 42 HIS O 1 1
20 25151 1 1 43 GLN C C -0.362 -6.193 5.774 1.00 . A A . 43 GLN C 1 1
20 25152 1 1 43 GLN CA C -1.094 -6.721 4.522 1.00 . A A . 43 GLN CA 1 1
20 25153 1 1 43 GLN CB C -1.954 -7.941 4.895 1.00 . A A . 43 GLN CB 1 1
20 25154 1 1 43 GLN CD C -3.778 -8.910 6.374 1.00 . A A . 43 GLN CD 1 1
20 25155 1 1 43 GLN CG C -2.902 -7.704 6.071 1.00 . A A . 43 GLN CG 1 1
20 25156 1 1 43 GLN H H -0.293 -7.938 2.975 1.00 . A A . 43 GLN H 1 1
20 25157 1 1 43 GLN HA H -1.750 -5.941 4.158 1.00 . A A . 43 GLN HA 1 1
20 25158 1 1 43 GLN HB2 H -2.549 -8.222 4.037 1.00 . A A . 43 GLN HB2 1 1
20 25159 1 1 43 GLN HB3 H -1.299 -8.762 5.149 1.00 . A A . 43 GLN HB3 1 1
20 25160 1 1 43 GLN HE21 H -5.194 -7.744 7.120 1.00 . A A . 43 GLN HE21 1 1
20 25161 1 1 43 GLN HE22 H -5.524 -9.439 7.129 1.00 . A A . 43 GLN HE22 1 1
20 25162 1 1 43 GLN HG2 H -2.316 -7.475 6.950 1.00 . A A . 43 GLN HG2 1 1
20 25163 1 1 43 GLN HG3 H -3.540 -6.864 5.837 1.00 . A A . 43 GLN HG3 1 1
20 25164 1 1 43 GLN N N -0.178 -7.073 3.419 1.00 . A A . 43 GLN N 1 1
20 25165 1 1 43 GLN NE2 N -4.948 -8.674 6.929 1.00 . A A . 43 GLN NE2 1 1
20 25166 1 1 43 GLN O O -0.865 -5.305 6.467 1.00 . A A . 43 GLN O 1 1
20 25167 1 1 43 GLN OE1 O -3.399 -10.049 6.119 1.00 . A A . 43 GLN OE1 1 1
20 25168 1 1 44 VAL C C 1.908 -4.780 7.179 1.00 . A A . 44 VAL C 1 1
20 25169 1 1 44 VAL CA C 1.619 -6.294 7.216 1.00 . A A . 44 VAL CA 1 1
20 25170 1 1 44 VAL CB C 2.957 -7.071 7.315 1.00 . A A . 44 VAL CB 1 1
20 25171 1 1 44 VAL CG1 C 2.699 -8.562 7.530 1.00 . A A . 44 VAL CG1 1 1
20 25172 1 1 44 VAL CG2 C 3.816 -6.841 6.071 1.00 . A A . 44 VAL CG2 1 1
20 25173 1 1 44 VAL H H 1.170 -7.447 5.483 1.00 . A A . 44 VAL H 1 1
20 25174 1 1 44 VAL HA H 1.042 -6.510 8.107 1.00 . A A . 44 VAL HA 1 1
20 25175 1 1 44 VAL HB H 3.500 -6.698 8.174 1.00 . A A . 44 VAL HB 1 1
20 25176 1 1 44 VAL HG11 H 2.137 -8.703 8.442 1.00 . A A . 44 VAL HG11 1 1
20 25177 1 1 44 VAL HG12 H 3.641 -9.084 7.606 1.00 . A A . 44 VAL HG12 1 1
20 25178 1 1 44 VAL HG13 H 2.136 -8.956 6.696 1.00 . A A . 44 VAL HG13 1 1
20 25179 1 1 44 VAL HG21 H 3.281 -7.183 5.195 1.00 . A A . 44 VAL HG21 1 1
20 25180 1 1 44 VAL HG22 H 4.742 -7.391 6.162 1.00 . A A . 44 VAL HG22 1 1
20 25181 1 1 44 VAL HG23 H 4.033 -5.787 5.969 1.00 . A A . 44 VAL HG23 1 1
20 25182 1 1 44 VAL N N 0.825 -6.733 6.057 1.00 . A A . 44 VAL N 1 1
20 25183 1 1 44 VAL O O 1.898 -4.112 8.214 1.00 . A A . 44 VAL O 1 1
20 25184 1 1 45 ILE C C 1.276 -1.952 6.334 1.00 . A A . 45 ILE C 1 1
20 25185 1 1 45 ILE CA C 2.421 -2.818 5.791 1.00 . A A . 45 ILE CA 1 1
20 25186 1 1 45 ILE CB C 2.640 -2.478 4.293 1.00 . A A . 45 ILE CB 1 1
20 25187 1 1 45 ILE CD1 C 3.968 -3.162 2.215 1.00 . A A . 45 ILE CD1 1 1
20 25188 1 1 45 ILE CG1 C 3.769 -3.342 3.706 1.00 . A A . 45 ILE CG1 1 1
20 25189 1 1 45 ILE CG2 C 2.949 -0.988 4.115 1.00 . A A . 45 ILE CG2 1 1
20 25190 1 1 45 ILE H H 2.117 -4.834 5.191 1.00 . A A . 45 ILE H 1 1
20 25191 1 1 45 ILE HA H 3.328 -2.582 6.332 1.00 . A A . 45 ILE HA 1 1
20 25192 1 1 45 ILE HB H 1.721 -2.693 3.763 1.00 . A A . 45 ILE HB 1 1
20 25193 1 1 45 ILE HD11 H 3.053 -3.405 1.694 1.00 . A A . 45 ILE HD11 1 1
20 25194 1 1 45 ILE HD12 H 4.758 -3.817 1.876 1.00 . A A . 45 ILE HD12 1 1
20 25195 1 1 45 ILE HD13 H 4.239 -2.136 2.007 1.00 . A A . 45 ILE HD13 1 1
20 25196 1 1 45 ILE HG12 H 4.701 -3.091 4.194 1.00 . A A . 45 ILE HG12 1 1
20 25197 1 1 45 ILE HG13 H 3.547 -4.384 3.885 1.00 . A A . 45 ILE HG13 1 1
20 25198 1 1 45 ILE HG21 H 3.095 -0.771 3.067 1.00 . A A . 45 ILE HG21 1 1
20 25199 1 1 45 ILE HG22 H 3.847 -0.736 4.663 1.00 . A A . 45 ILE HG22 1 1
20 25200 1 1 45 ILE HG23 H 2.124 -0.401 4.491 1.00 . A A . 45 ILE HG23 1 1
20 25201 1 1 45 ILE N N 2.140 -4.249 5.977 1.00 . A A . 45 ILE N 1 1
20 25202 1 1 45 ILE O O 1.505 -0.931 6.985 1.00 . A A . 45 ILE O 1 1
20 25203 1 1 46 ARG C C -1.199 -1.540 8.042 1.00 . A A . 46 ARG C 1 1
20 25204 1 1 46 ARG CA C -1.156 -1.651 6.507 1.00 . A A . 46 ARG CA 1 1
20 25205 1 1 46 ARG CB C -2.421 -2.344 5.956 1.00 . A A . 46 ARG CB 1 1
20 25206 1 1 46 ARG CD C -4.365 -1.389 7.308 1.00 . A A . 46 ARG CD 1 1
20 25207 1 1 46 ARG CG C -3.681 -1.471 5.946 1.00 . A A . 46 ARG CG 1 1
20 25208 1 1 46 ARG CZ C -5.785 -2.828 8.688 1.00 . A A . 46 ARG CZ 1 1
20 25209 1 1 46 ARG H H -0.074 -3.228 5.588 1.00 . A A . 46 ARG H 1 1
20 25210 1 1 46 ARG HA H -1.095 -0.652 6.091 1.00 . A A . 46 ARG HA 1 1
20 25211 1 1 46 ARG HB2 H -2.226 -2.656 4.940 1.00 . A A . 46 ARG HB2 1 1
20 25212 1 1 46 ARG HB3 H -2.625 -3.222 6.553 1.00 . A A . 46 ARG HB3 1 1
20 25213 1 1 46 ARG HD2 H -3.643 -1.073 8.046 1.00 . A A . 46 ARG HD2 1 1
20 25214 1 1 46 ARG HD3 H -5.160 -0.659 7.252 1.00 . A A . 46 ARG HD3 1 1
20 25215 1 1 46 ARG HE H -4.654 -3.470 7.214 1.00 . A A . 46 ARG HE 1 1
20 25216 1 1 46 ARG HG2 H -3.406 -0.471 5.638 1.00 . A A . 46 ARG HG2 1 1
20 25217 1 1 46 ARG HG3 H -4.379 -1.881 5.230 1.00 . A A . 46 ARG HG3 1 1
20 25218 1 1 46 ARG HH11 H -5.780 -0.915 9.236 1.00 . A A . 46 ARG HH11 1 1
20 25219 1 1 46 ARG HH12 H -6.803 -1.957 10.160 1.00 . A A . 46 ARG HH12 1 1
20 25220 1 1 46 ARG HH21 H -5.962 -4.784 8.402 1.00 . A A . 46 ARG HH21 1 1
20 25221 1 1 46 ARG HH22 H -6.930 -4.119 9.673 1.00 . A A . 46 ARG HH22 1 1
20 25222 1 1 46 ARG N N 0.038 -2.387 6.075 1.00 . A A . 46 ARG N 1 1
20 25223 1 1 46 ARG NE N -4.930 -2.672 7.716 1.00 . A A . 46 ARG NE 1 1
20 25224 1 1 46 ARG NH1 N -6.152 -1.819 9.415 1.00 . A A . 46 ARG NH1 1 1
20 25225 1 1 46 ARG NH2 N -6.258 -3.999 8.944 1.00 . A A . 46 ARG NH2 1 1
20 25226 1 1 46 ARG O O -1.690 -0.552 8.590 1.00 . A A . 46 ARG O 1 1
20 25227 1 1 47 ALA C C 0.462 -1.519 10.675 1.00 . A A . 47 ALA C 1 1
20 25228 1 1 47 ALA CA C -0.584 -2.534 10.185 1.00 . A A . 47 ALA CA 1 1
20 25229 1 1 47 ALA CB C -0.260 -3.929 10.712 1.00 . A A . 47 ALA CB 1 1
20 25230 1 1 47 ALA H H -0.325 -3.327 8.235 1.00 . A A . 47 ALA H 1 1
20 25231 1 1 47 ALA HA H -1.556 -2.248 10.569 1.00 . A A . 47 ALA HA 1 1
20 25232 1 1 47 ALA HB1 H -0.254 -3.915 11.793 1.00 . A A . 47 ALA HB1 1 1
20 25233 1 1 47 ALA HB2 H 0.711 -4.235 10.351 1.00 . A A . 47 ALA HB2 1 1
20 25234 1 1 47 ALA HB3 H -1.008 -4.627 10.367 1.00 . A A . 47 ALA HB3 1 1
20 25235 1 1 47 ALA N N -0.667 -2.550 8.724 1.00 . A A . 47 ALA N 1 1
20 25236 1 1 47 ALA O O 0.177 -0.678 11.531 1.00 . A A . 47 ALA O 1 1
20 25237 1 1 48 TYR C C 2.443 0.781 10.287 1.00 . A A . 48 TYR C 1 1
20 25238 1 1 48 TYR CA C 2.769 -0.706 10.515 1.00 . A A . 48 TYR CA 1 1
20 25239 1 1 48 TYR CB C 4.059 -1.074 9.766 1.00 . A A . 48 TYR CB 1 1
20 25240 1 1 48 TYR CD1 C 5.209 -2.635 11.392 1.00 . A A . 48 TYR CD1 1 1
20 25241 1 1 48 TYR CD2 C 4.570 -3.506 9.266 1.00 . A A . 48 TYR CD2 1 1
20 25242 1 1 48 TYR CE1 C 5.722 -3.867 11.748 1.00 . A A . 48 TYR CE1 1 1
20 25243 1 1 48 TYR CE2 C 5.081 -4.741 9.615 1.00 . A A . 48 TYR CE2 1 1
20 25244 1 1 48 TYR CG C 4.621 -2.432 10.147 1.00 . A A . 48 TYR CG 1 1
20 25245 1 1 48 TYR CZ C 5.656 -4.915 10.855 1.00 . A A . 48 TYR CZ 1 1
20 25246 1 1 48 TYR H H 1.824 -2.253 9.402 1.00 . A A . 48 TYR H 1 1
20 25247 1 1 48 TYR HA H 2.931 -0.857 11.573 1.00 . A A . 48 TYR HA 1 1
20 25248 1 1 48 TYR HB2 H 3.861 -1.081 8.704 1.00 . A A . 48 TYR HB2 1 1
20 25249 1 1 48 TYR HB3 H 4.816 -0.330 9.977 1.00 . A A . 48 TYR HB3 1 1
20 25250 1 1 48 TYR HD1 H 5.260 -1.812 12.089 1.00 . A A . 48 TYR HD1 1 1
20 25251 1 1 48 TYR HD2 H 4.120 -3.369 8.293 1.00 . A A . 48 TYR HD2 1 1
20 25252 1 1 48 TYR HE1 H 6.175 -4.004 12.720 1.00 . A A . 48 TYR HE1 1 1
20 25253 1 1 48 TYR HE2 H 5.029 -5.566 8.917 1.00 . A A . 48 TYR HE2 1 1
20 25254 1 1 48 TYR HH H 6.705 -6.486 10.482 1.00 . A A . 48 TYR HH 1 1
20 25255 1 1 48 TYR N N 1.668 -1.590 10.109 1.00 . A A . 48 TYR N 1 1
20 25256 1 1 48 TYR O O 2.756 1.625 11.129 1.00 . A A . 48 TYR O 1 1
20 25257 1 1 48 TYR OH O 6.166 -6.145 11.205 1.00 . A A . 48 TYR OH 1 1
20 25258 1 1 49 VAL C C 0.544 3.141 9.856 1.00 . A A . 49 VAL C 1 1
20 25259 1 1 49 VAL CA C 1.509 2.509 8.835 1.00 . A A . 49 VAL CA 1 1
20 25260 1 1 49 VAL CB C 0.930 2.674 7.407 1.00 . A A . 49 VAL CB 1 1
20 25261 1 1 49 VAL CG1 C 1.930 2.186 6.362 1.00 . A A . 49 VAL CG1 1 1
20 25262 1 1 49 VAL CG2 C -0.407 1.951 7.265 1.00 . A A . 49 VAL CG2 1 1
20 25263 1 1 49 VAL H H 1.561 0.397 8.524 1.00 . A A . 49 VAL H 1 1
20 25264 1 1 49 VAL HA H 2.443 3.055 8.876 1.00 . A A . 49 VAL HA 1 1
20 25265 1 1 49 VAL HB H 0.762 3.730 7.233 1.00 . A A . 49 VAL HB 1 1
20 25266 1 1 49 VAL HG11 H 2.863 2.718 6.478 1.00 . A A . 49 VAL HG11 1 1
20 25267 1 1 49 VAL HG12 H 1.536 2.368 5.372 1.00 . A A . 49 VAL HG12 1 1
20 25268 1 1 49 VAL HG13 H 2.102 1.127 6.491 1.00 . A A . 49 VAL HG13 1 1
20 25269 1 1 49 VAL HG21 H -1.119 2.366 7.964 1.00 . A A . 49 VAL HG21 1 1
20 25270 1 1 49 VAL HG22 H -0.272 0.899 7.472 1.00 . A A . 49 VAL HG22 1 1
20 25271 1 1 49 VAL HG23 H -0.782 2.073 6.258 1.00 . A A . 49 VAL HG23 1 1
20 25272 1 1 49 VAL N N 1.815 1.107 9.157 1.00 . A A . 49 VAL N 1 1
20 25273 1 1 49 VAL O O 0.630 4.333 10.137 1.00 . A A . 49 VAL O 1 1
20 25274 1 1 50 MET C C -0.563 3.133 12.774 1.00 . A A . 50 MET C 1 1
20 25275 1 1 50 MET CA C -1.290 2.828 11.450 1.00 . A A . 50 MET CA 1 1
20 25276 1 1 50 MET CB C -2.411 1.805 11.695 1.00 . A A . 50 MET CB 1 1
20 25277 1 1 50 MET CE C -3.733 -1.043 11.450 1.00 . A A . 50 MET CE 1 1
20 25278 1 1 50 MET CG C -3.266 1.515 10.467 1.00 . A A . 50 MET CG 1 1
20 25279 1 1 50 MET H H -0.389 1.391 10.157 1.00 . A A . 50 MET H 1 1
20 25280 1 1 50 MET HA H -1.729 3.744 11.080 1.00 . A A . 50 MET HA 1 1
20 25281 1 1 50 MET HB2 H -1.968 0.876 12.023 1.00 . A A . 50 MET HB2 1 1
20 25282 1 1 50 MET HB3 H -3.059 2.178 12.478 1.00 . A A . 50 MET HB3 1 1
20 25283 1 1 50 MET HE1 H -4.435 -1.820 11.711 1.00 . A A . 50 MET HE1 1 1
20 25284 1 1 50 MET HE2 H -3.174 -0.753 12.326 1.00 . A A . 50 MET HE2 1 1
20 25285 1 1 50 MET HE3 H -3.053 -1.408 10.694 1.00 . A A . 50 MET HE3 1 1
20 25286 1 1 50 MET HG2 H -3.679 2.445 10.102 1.00 . A A . 50 MET HG2 1 1
20 25287 1 1 50 MET HG3 H -2.637 1.080 9.701 1.00 . A A . 50 MET HG3 1 1
20 25288 1 1 50 MET N N -0.354 2.335 10.427 1.00 . A A . 50 MET N 1 1
20 25289 1 1 50 MET O O -1.088 3.839 13.637 1.00 . A A . 50 MET O 1 1
20 25290 1 1 50 MET SD S -4.626 0.375 10.813 1.00 . A A . 50 MET SD 1 1
20 25291 1 1 51 SER C C 2.562 3.861 13.891 1.00 . A A . 51 SER C 1 1
20 25292 1 1 51 SER CA C 1.458 2.817 14.135 1.00 . A A . 51 SER CA 1 1
20 25293 1 1 51 SER CB C 2.096 1.502 14.611 1.00 . A A . 51 SER CB 1 1
20 25294 1 1 51 SER H H 0.985 1.993 12.228 1.00 . A A . 51 SER H 1 1
20 25295 1 1 51 SER HA H 0.805 3.183 14.914 1.00 . A A . 51 SER HA 1 1
20 25296 1 1 51 SER HB2 H 1.318 0.794 14.855 1.00 . A A . 51 SER HB2 1 1
20 25297 1 1 51 SER HB3 H 2.713 1.096 13.820 1.00 . A A . 51 SER HB3 1 1
20 25298 1 1 51 SER HG H 3.393 0.896 15.953 1.00 . A A . 51 SER HG 1 1
20 25299 1 1 51 SER N N 0.641 2.583 12.932 1.00 . A A . 51 SER N 1 1
20 25300 1 1 51 SER O O 2.961 4.583 14.806 1.00 . A A . 51 SER O 1 1
20 25301 1 1 51 SER OG O 2.903 1.707 15.760 1.00 . A A . 51 SER OG 1 1
20 25302 1 1 52 ASN C C 3.650 6.208 11.795 1.00 . A A . 52 ASN C 1 1
20 25303 1 1 52 ASN CA C 4.157 4.853 12.317 1.00 . A A . 52 ASN CA 1 1
20 25304 1 1 52 ASN CB C 5.082 4.203 11.282 1.00 . A A . 52 ASN CB 1 1
20 25305 1 1 52 ASN CG C 5.968 3.132 11.895 1.00 . A A . 52 ASN CG 1 1
20 25306 1 1 52 ASN H H 2.691 3.351 11.966 1.00 . A A . 52 ASN H 1 1
20 25307 1 1 52 ASN HA H 4.726 5.033 13.220 1.00 . A A . 52 ASN HA 1 1
20 25308 1 1 52 ASN HB2 H 4.482 3.749 10.505 1.00 . A A . 52 ASN HB2 1 1
20 25309 1 1 52 ASN HB3 H 5.715 4.963 10.844 1.00 . A A . 52 ASN HB3 1 1
20 25310 1 1 52 ASN HD21 H 4.562 1.759 11.665 1.00 . A A . 52 ASN HD21 1 1
20 25311 1 1 52 ASN HD22 H 6.030 1.222 12.396 1.00 . A A . 52 ASN HD22 1 1
20 25312 1 1 52 ASN N N 3.061 3.931 12.660 1.00 . A A . 52 ASN N 1 1
20 25313 1 1 52 ASN ND2 N 5.470 1.916 11.990 1.00 . A A . 52 ASN ND2 1 1
20 25314 1 1 52 ASN O O 4.280 7.243 12.025 1.00 . A A . 52 ASN O 1 1
20 25315 1 1 52 ASN OD1 O 7.098 3.401 12.292 1.00 . A A . 52 ASN OD1 1 1
20 25316 1 1 53 TYR C C 0.733 7.915 11.308 1.00 . A A . 53 TYR C 1 1
20 25317 1 1 53 TYR CA C 1.968 7.443 10.524 1.00 . A A . 53 TYR CA 1 1
20 25318 1 1 53 TYR CB C 1.609 7.247 9.044 1.00 . A A . 53 TYR CB 1 1
20 25319 1 1 53 TYR CD1 C 4.032 7.456 8.327 1.00 . A A . 53 TYR CD1 1 1
20 25320 1 1 53 TYR CD2 C 2.657 5.863 7.203 1.00 . A A . 53 TYR CD2 1 1
20 25321 1 1 53 TYR CE1 C 5.105 7.093 7.538 1.00 . A A . 53 TYR CE1 1 1
20 25322 1 1 53 TYR CE2 C 3.727 5.494 6.410 1.00 . A A . 53 TYR CE2 1 1
20 25323 1 1 53 TYR CG C 2.787 6.848 8.175 1.00 . A A . 53 TYR CG 1 1
20 25324 1 1 53 TYR CZ C 4.949 6.112 6.580 1.00 . A A . 53 TYR CZ 1 1
20 25325 1 1 53 TYR H H 2.046 5.362 10.947 1.00 . A A . 53 TYR H 1 1
20 25326 1 1 53 TYR HA H 2.728 8.209 10.597 1.00 . A A . 53 TYR HA 1 1
20 25327 1 1 53 TYR HB2 H 0.858 6.474 8.962 1.00 . A A . 53 TYR HB2 1 1
20 25328 1 1 53 TYR HB3 H 1.206 8.172 8.653 1.00 . A A . 53 TYR HB3 1 1
20 25329 1 1 53 TYR HD1 H 4.152 8.224 9.078 1.00 . A A . 53 TYR HD1 1 1
20 25330 1 1 53 TYR HD2 H 1.698 5.379 7.071 1.00 . A A . 53 TYR HD2 1 1
20 25331 1 1 53 TYR HE1 H 6.062 7.578 7.672 1.00 . A A . 53 TYR HE1 1 1
20 25332 1 1 53 TYR HE2 H 3.602 4.726 5.660 1.00 . A A . 53 TYR HE2 1 1
20 25333 1 1 53 TYR HH H 6.769 5.518 6.348 1.00 . A A . 53 TYR HH 1 1
20 25334 1 1 53 TYR N N 2.522 6.206 11.089 1.00 . A A . 53 TYR N 1 1
20 25335 1 1 53 TYR O O -0.037 7.110 11.830 1.00 . A A . 53 TYR O 1 1
20 25336 1 1 53 TYR OH O 6.020 5.748 5.791 1.00 . A A . 53 TYR OH 1 1
20 25337 1 1 54 THR C C -1.553 10.541 11.185 1.00 . A A . 54 THR C 1 1
20 25338 1 1 54 THR CA C -0.564 9.834 12.123 1.00 . A A . 54 THR CA 1 1
20 25339 1 1 54 THR CB C -0.057 10.863 13.164 1.00 . A A . 54 THR CB 1 1
20 25340 1 1 54 THR CG2 C 0.800 10.193 14.236 1.00 . A A . 54 THR CG2 1 1
20 25341 1 1 54 THR H H 1.209 9.823 10.951 1.00 . A A . 54 THR H 1 1
20 25342 1 1 54 THR HA H -1.086 9.046 12.654 1.00 . A A . 54 THR HA 1 1
20 25343 1 1 54 THR HB H -0.911 11.323 13.644 1.00 . A A . 54 THR HB 1 1
20 25344 1 1 54 THR HG1 H 0.846 12.625 13.114 1.00 . A A . 54 THR HG1 1 1
20 25345 1 1 54 THR HG21 H 0.218 9.437 14.744 1.00 . A A . 54 THR HG21 1 1
20 25346 1 1 54 THR HG22 H 1.131 10.934 14.949 1.00 . A A . 54 THR HG22 1 1
20 25347 1 1 54 THR HG23 H 1.660 9.731 13.773 1.00 . A A . 54 THR HG23 1 1
20 25348 1 1 54 THR N N 0.560 9.232 11.390 1.00 . A A . 54 THR N 1 1
20 25349 1 1 54 THR O O -2.740 10.676 11.501 1.00 . A A . 54 THR O 1 1
20 25350 1 1 54 THR OG1 O 0.712 11.884 12.507 1.00 . A A . 54 THR OG1 1 1
20 25351 1 1 55 ASP C C -2.673 10.919 8.114 1.00 . A A . 55 ASP C 1 1
20 25352 1 1 55 ASP CA C -1.872 11.785 9.104 1.00 . A A . 55 ASP CA 1 1
20 25353 1 1 55 ASP CB C -0.973 12.759 8.338 1.00 . A A . 55 ASP CB 1 1
20 25354 1 1 55 ASP CG C -1.773 13.645 7.406 1.00 . A A . 55 ASP CG 1 1
20 25355 1 1 55 ASP H H -0.134 10.786 9.802 1.00 . A A . 55 ASP H 1 1
20 25356 1 1 55 ASP HA H -2.571 12.360 9.695 1.00 . A A . 55 ASP HA 1 1
20 25357 1 1 55 ASP HB2 H -0.446 13.386 9.043 1.00 . A A . 55 ASP HB2 1 1
20 25358 1 1 55 ASP HB3 H -0.254 12.198 7.755 1.00 . A A . 55 ASP HB3 1 1
20 25359 1 1 55 ASP N N -1.064 10.989 10.033 1.00 . A A . 55 ASP N 1 1
20 25360 1 1 55 ASP O O -2.273 9.807 7.759 1.00 . A A . 55 ASP O 1 1
20 25361 1 1 55 ASP OD1 O -2.409 14.603 7.893 1.00 . A A . 55 ASP OD1 1 1
20 25362 1 1 55 ASP OD2 O -1.804 13.366 6.192 1.00 . A A . 55 ASP OD2 1 1
20 25363 1 1 56 HIS C C -4.035 10.423 5.395 1.00 . A A . 56 HIS C 1 1
20 25364 1 1 56 HIS CA C -4.704 10.770 6.734 1.00 . A A . 56 HIS CA 1 1
20 25365 1 1 56 HIS CB C -5.954 11.619 6.472 1.00 . A A . 56 HIS CB 1 1
20 25366 1 1 56 HIS CD2 C -7.491 11.054 8.480 1.00 . A A . 56 HIS CD2 1 1
20 25367 1 1 56 HIS CE1 C -7.683 13.069 9.310 1.00 . A A . 56 HIS CE1 1 1
20 25368 1 1 56 HIS CG C -6.767 11.888 7.697 1.00 . A A . 56 HIS CG 1 1
20 25369 1 1 56 HIS H H -4.028 12.377 7.941 1.00 . A A . 56 HIS H 1 1
20 25370 1 1 56 HIS HA H -5.008 9.849 7.215 1.00 . A A . 56 HIS HA 1 1
20 25371 1 1 56 HIS HB2 H -5.655 12.572 6.058 1.00 . A A . 56 HIS HB2 1 1
20 25372 1 1 56 HIS HB3 H -6.586 11.108 5.759 1.00 . A A . 56 HIS HB3 1 1
20 25373 1 1 56 HIS HD1 H -6.510 13.971 7.904 1.00 . A A . 56 HIS HD1 1 1
20 25374 1 1 56 HIS HD2 H -7.609 9.987 8.344 1.00 . A A . 56 HIS HD2 1 1
20 25375 1 1 56 HIS HE1 H -7.965 13.898 9.944 1.00 . A A . 56 HIS HE1 1 1
20 25376 1 1 56 HIS HE2 H -8.501 11.464 10.267 1.00 . A A . 56 HIS HE2 1 1
20 25377 1 1 56 HIS N N -3.800 11.469 7.653 1.00 . A A . 56 HIS N 1 1
20 25378 1 1 56 HIS ND1 N -6.911 13.143 8.248 1.00 . A A . 56 HIS ND1 1 1
20 25379 1 1 56 HIS NE2 N -8.049 11.816 9.473 1.00 . A A . 56 HIS NE2 1 1
20 25380 1 1 56 HIS O O -4.089 9.278 4.955 1.00 . A A . 56 HIS O 1 1
20 25381 1 1 57 GLN C C -1.841 10.035 3.364 1.00 . A A . 57 GLN C 1 1
20 25382 1 1 57 GLN CA C -2.825 11.216 3.412 1.00 . A A . 57 GLN CA 1 1
20 25383 1 1 57 GLN CB C -2.124 12.495 2.917 1.00 . A A . 57 GLN CB 1 1
20 25384 1 1 57 GLN CD C -3.680 14.340 3.761 1.00 . A A . 57 GLN CD 1 1
20 25385 1 1 57 GLN CG C -3.071 13.641 2.554 1.00 . A A . 57 GLN CG 1 1
20 25386 1 1 57 GLN H H -3.288 12.277 5.201 1.00 . A A . 57 GLN H 1 1
20 25387 1 1 57 GLN HA H -3.647 10.995 2.744 1.00 . A A . 57 GLN HA 1 1
20 25388 1 1 57 GLN HB2 H -1.455 12.846 3.692 1.00 . A A . 57 GLN HB2 1 1
20 25389 1 1 57 GLN HB3 H -1.538 12.254 2.039 1.00 . A A . 57 GLN HB3 1 1
20 25390 1 1 57 GLN HE21 H -5.224 13.103 3.760 1.00 . A A . 57 GLN HE21 1 1
20 25391 1 1 57 GLN HE22 H -5.222 14.314 4.990 1.00 . A A . 57 GLN HE22 1 1
20 25392 1 1 57 GLN HG2 H -2.519 14.373 1.983 1.00 . A A . 57 GLN HG2 1 1
20 25393 1 1 57 GLN HG3 H -3.872 13.247 1.942 1.00 . A A . 57 GLN HG3 1 1
20 25394 1 1 57 GLN N N -3.395 11.408 4.756 1.00 . A A . 57 GLN N 1 1
20 25395 1 1 57 GLN NE2 N -4.822 13.872 4.215 1.00 . A A . 57 GLN NE2 1 1
20 25396 1 1 57 GLN O O -1.806 9.282 2.389 1.00 . A A . 57 GLN O 1 1
20 25397 1 1 57 GLN OE1 O -3.125 15.305 4.277 1.00 . A A . 57 GLN OE1 1 1
20 25398 1 1 58 LEU C C -0.729 7.418 4.715 1.00 . A A . 58 LEU C 1 1
20 25399 1 1 58 LEU CA C -0.066 8.791 4.493 1.00 . A A . 58 LEU CA 1 1
20 25400 1 1 58 LEU CB C 0.944 9.071 5.614 1.00 . A A . 58 LEU CB 1 1
20 25401 1 1 58 LEU CD1 C 2.700 10.563 6.646 1.00 . A A . 58 LEU CD1 1 1
20 25402 1 1 58 LEU CD2 C 2.552 10.346 4.144 1.00 . A A . 58 LEU CD2 1 1
20 25403 1 1 58 LEU CG C 1.766 10.362 5.455 1.00 . A A . 58 LEU CG 1 1
20 25404 1 1 58 LEU H H -1.125 10.507 5.167 1.00 . A A . 58 LEU H 1 1
20 25405 1 1 58 LEU HA H 0.464 8.767 3.548 1.00 . A A . 58 LEU HA 1 1
20 25406 1 1 58 LEU HB2 H 0.403 9.128 6.548 1.00 . A A . 58 LEU HB2 1 1
20 25407 1 1 58 LEU HB3 H 1.631 8.238 5.668 1.00 . A A . 58 LEU HB3 1 1
20 25408 1 1 58 LEU HD11 H 2.120 10.585 7.558 1.00 . A A . 58 LEU HD11 1 1
20 25409 1 1 58 LEU HD12 H 3.229 11.499 6.537 1.00 . A A . 58 LEU HD12 1 1
20 25410 1 1 58 LEU HD13 H 3.411 9.750 6.694 1.00 . A A . 58 LEU HD13 1 1
20 25411 1 1 58 LEU HD21 H 3.108 11.267 4.048 1.00 . A A . 58 LEU HD21 1 1
20 25412 1 1 58 LEU HD22 H 1.868 10.255 3.313 1.00 . A A . 58 LEU HD22 1 1
20 25413 1 1 58 LEU HD23 H 3.238 9.509 4.139 1.00 . A A . 58 LEU HD23 1 1
20 25414 1 1 58 LEU HG H 1.089 11.205 5.424 1.00 . A A . 58 LEU HG 1 1
20 25415 1 1 58 LEU N N -1.051 9.876 4.420 1.00 . A A . 58 LEU N 1 1
20 25416 1 1 58 LEU O O -0.362 6.431 4.079 1.00 . A A . 58 LEU O 1 1
20 25417 1 1 59 ILE C C -3.388 5.659 4.900 1.00 . A A . 59 ILE C 1 1
20 25418 1 1 59 ILE CA C -2.365 6.094 5.967 1.00 . A A . 59 ILE CA 1 1
20 25419 1 1 59 ILE CB C -3.073 6.207 7.341 1.00 . A A . 59 ILE CB 1 1
20 25420 1 1 59 ILE CD1 C -2.687 6.852 9.788 1.00 . A A . 59 ILE CD1 1 1
20 25421 1 1 59 ILE CG1 C -2.064 6.628 8.426 1.00 . A A . 59 ILE CG1 1 1
20 25422 1 1 59 ILE CG2 C -3.749 4.887 7.716 1.00 . A A . 59 ILE CG2 1 1
20 25423 1 1 59 ILE H H -1.990 8.187 6.064 1.00 . A A . 59 ILE H 1 1
20 25424 1 1 59 ILE HA H -1.601 5.332 6.044 1.00 . A A . 59 ILE HA 1 1
20 25425 1 1 59 ILE HB H -3.840 6.966 7.263 1.00 . A A . 59 ILE HB 1 1
20 25426 1 1 59 ILE HD11 H -3.431 7.632 9.720 1.00 . A A . 59 ILE HD11 1 1
20 25427 1 1 59 ILE HD12 H -1.922 7.149 10.489 1.00 . A A . 59 ILE HD12 1 1
20 25428 1 1 59 ILE HD13 H -3.153 5.938 10.129 1.00 . A A . 59 ILE HD13 1 1
20 25429 1 1 59 ILE HG12 H -1.314 5.859 8.530 1.00 . A A . 59 ILE HG12 1 1
20 25430 1 1 59 ILE HG13 H -1.585 7.551 8.125 1.00 . A A . 59 ILE HG13 1 1
20 25431 1 1 59 ILE HG21 H -3.002 4.109 7.802 1.00 . A A . 59 ILE HG21 1 1
20 25432 1 1 59 ILE HG22 H -4.461 4.616 6.949 1.00 . A A . 59 ILE HG22 1 1
20 25433 1 1 59 ILE HG23 H -4.263 4.998 8.659 1.00 . A A . 59 ILE HG23 1 1
20 25434 1 1 59 ILE N N -1.705 7.360 5.618 1.00 . A A . 59 ILE N 1 1
20 25435 1 1 59 ILE O O -3.358 4.520 4.420 1.00 . A A . 59 ILE O 1 1
20 25436 1 1 60 GLU C C -4.827 5.764 2.247 1.00 . A A . 60 GLU C 1 1
20 25437 1 1 60 GLU CA C -5.373 6.297 3.583 1.00 . A A . 60 GLU CA 1 1
20 25438 1 1 60 GLU CB C -6.215 7.572 3.369 1.00 . A A . 60 GLU CB 1 1
20 25439 1 1 60 GLU CD C -7.308 7.550 1.050 1.00 . A A . 60 GLU CD 1 1
20 25440 1 1 60 GLU CG C -7.500 7.376 2.555 1.00 . A A . 60 GLU CG 1 1
20 25441 1 1 60 GLU H H -4.225 7.470 4.929 1.00 . A A . 60 GLU H 1 1
20 25442 1 1 60 GLU HA H -6.005 5.536 4.022 1.00 . A A . 60 GLU HA 1 1
20 25443 1 1 60 GLU HB2 H -6.491 7.964 4.338 1.00 . A A . 60 GLU HB2 1 1
20 25444 1 1 60 GLU HB3 H -5.603 8.307 2.863 1.00 . A A . 60 GLU HB3 1 1
20 25445 1 1 60 GLU HG2 H -7.878 6.380 2.741 1.00 . A A . 60 GLU HG2 1 1
20 25446 1 1 60 GLU HG3 H -8.233 8.096 2.892 1.00 . A A . 60 GLU HG3 1 1
20 25447 1 1 60 GLU N N -4.289 6.575 4.539 1.00 . A A . 60 GLU N 1 1
20 25448 1 1 60 GLU O O -5.257 4.714 1.767 1.00 . A A . 60 GLU O 1 1
20 25449 1 1 60 GLU OE1 O -7.066 8.694 0.608 1.00 . A A . 60 GLU OE1 1 1
20 25450 1 1 60 GLU OE2 O -7.417 6.558 0.302 1.00 . A A . 60 GLU OE2 1 1
20 25451 1 1 61 THR C C -2.645 4.663 0.460 1.00 . A A . 61 THR C 1 1
20 25452 1 1 61 THR CA C -3.253 6.075 0.391 1.00 . A A . 61 THR CA 1 1
20 25453 1 1 61 THR CB C -2.155 7.079 -0.044 1.00 . A A . 61 THR CB 1 1
20 25454 1 1 61 THR CG2 C -1.569 6.709 -1.405 1.00 . A A . 61 THR CG2 1 1
20 25455 1 1 61 THR H H -3.545 7.295 2.109 1.00 . A A . 61 THR H 1 1
20 25456 1 1 61 THR HA H -4.033 6.082 -0.359 1.00 . A A . 61 THR HA 1 1
20 25457 1 1 61 THR HB H -1.362 7.061 0.691 1.00 . A A . 61 THR HB 1 1
20 25458 1 1 61 THR HG1 H -2.241 8.969 0.537 1.00 . A A . 61 THR HG1 1 1
20 25459 1 1 61 THR HG21 H -1.098 5.740 -1.344 1.00 . A A . 61 THR HG21 1 1
20 25460 1 1 61 THR HG22 H -0.835 7.448 -1.693 1.00 . A A . 61 THR HG22 1 1
20 25461 1 1 61 THR HG23 H -2.358 6.679 -2.144 1.00 . A A . 61 THR HG23 1 1
20 25462 1 1 61 THR N N -3.859 6.475 1.671 1.00 . A A . 61 THR N 1 1
20 25463 1 1 61 THR O O -2.740 3.886 -0.493 1.00 . A A . 61 THR O 1 1
20 25464 1 1 61 THR OG1 O -2.698 8.409 -0.104 1.00 . A A . 61 THR OG1 1 1
20 25465 1 1 62 THR C C -2.389 1.861 1.715 1.00 . A A . 62 THR C 1 1
20 25466 1 1 62 THR CA C -1.385 3.023 1.781 1.00 . A A . 62 THR CA 1 1
20 25467 1 1 62 THR CB C -0.610 2.948 3.119 1.00 . A A . 62 THR CB 1 1
20 25468 1 1 62 THR CG2 C -0.016 1.559 3.339 1.00 . A A . 62 THR CG2 1 1
20 25469 1 1 62 THR H H -2.016 4.979 2.335 1.00 . A A . 62 THR H 1 1
20 25470 1 1 62 THR HA H -0.670 2.903 0.977 1.00 . A A . 62 THR HA 1 1
20 25471 1 1 62 THR HB H -1.295 3.163 3.929 1.00 . A A . 62 THR HB 1 1
20 25472 1 1 62 THR HG1 H 0.197 4.658 3.704 1.00 . A A . 62 THR HG1 1 1
20 25473 1 1 62 THR HG21 H 0.548 1.551 4.260 1.00 . A A . 62 THR HG21 1 1
20 25474 1 1 62 THR HG22 H 0.638 1.312 2.515 1.00 . A A . 62 THR HG22 1 1
20 25475 1 1 62 THR HG23 H -0.811 0.830 3.399 1.00 . A A . 62 THR HG23 1 1
20 25476 1 1 62 THR N N -2.035 4.332 1.598 1.00 . A A . 62 THR N 1 1
20 25477 1 1 62 THR O O -2.248 0.960 0.887 1.00 . A A . 62 THR O 1 1
20 25478 1 1 62 THR OG1 O 0.442 3.922 3.134 1.00 . A A . 62 THR OG1 1 1
20 25479 1 1 63 ASN C C -5.168 0.740 1.273 1.00 . A A . 63 ASN C 1 1
20 25480 1 1 63 ASN CA C -4.406 0.795 2.604 1.00 . A A . 63 ASN CA 1 1
20 25481 1 1 63 ASN CB C -5.383 0.952 3.781 1.00 . A A . 63 ASN CB 1 1
20 25482 1 1 63 ASN CG C -6.173 2.250 3.747 1.00 . A A . 63 ASN CG 1 1
20 25483 1 1 63 ASN H H -3.484 2.622 3.220 1.00 . A A . 63 ASN H 1 1
20 25484 1 1 63 ASN HA H -3.870 -0.135 2.724 1.00 . A A . 63 ASN HA 1 1
20 25485 1 1 63 ASN HB2 H -6.084 0.131 3.770 1.00 . A A . 63 ASN HB2 1 1
20 25486 1 1 63 ASN HB3 H -4.823 0.920 4.706 1.00 . A A . 63 ASN HB3 1 1
20 25487 1 1 63 ASN HD21 H -4.856 3.132 4.929 1.00 . A A . 63 ASN HD21 1 1
20 25488 1 1 63 ASN HD22 H -6.198 4.097 4.435 1.00 . A A . 63 ASN HD22 1 1
20 25489 1 1 63 ASN N N -3.403 1.875 2.590 1.00 . A A . 63 ASN N 1 1
20 25490 1 1 63 ASN ND2 N -5.690 3.259 4.436 1.00 . A A . 63 ASN ND2 1 1
20 25491 1 1 63 ASN O O -5.580 -0.330 0.818 1.00 . A A . 63 ASN O 1 1
20 25492 1 1 63 ASN OD1 O -7.225 2.339 3.125 1.00 . A A . 63 ASN OD1 1 1
20 25493 1 1 64 ARG C C -5.172 1.186 -1.700 1.00 . A A . 64 ARG C 1 1
20 25494 1 1 64 ARG CA C -5.946 2.022 -0.665 1.00 . A A . 64 ARG CA 1 1
20 25495 1 1 64 ARG CB C -5.950 3.500 -1.074 1.00 . A A . 64 ARG CB 1 1
20 25496 1 1 64 ARG CD C -6.716 5.310 -2.632 1.00 . A A . 64 ARG CD 1 1
20 25497 1 1 64 ARG CG C -6.785 3.823 -2.305 1.00 . A A . 64 ARG CG 1 1
20 25498 1 1 64 ARG CZ C -8.608 6.640 -3.416 1.00 . A A . 64 ARG CZ 1 1
20 25499 1 1 64 ARG H H -5.047 2.726 1.116 1.00 . A A . 64 ARG H 1 1
20 25500 1 1 64 ARG HA H -6.964 1.664 -0.601 1.00 . A A . 64 ARG HA 1 1
20 25501 1 1 64 ARG HB2 H -6.334 4.083 -0.248 1.00 . A A . 64 ARG HB2 1 1
20 25502 1 1 64 ARG HB3 H -4.930 3.807 -1.269 1.00 . A A . 64 ARG HB3 1 1
20 25503 1 1 64 ARG HD2 H -6.875 5.874 -1.723 1.00 . A A . 64 ARG HD2 1 1
20 25504 1 1 64 ARG HD3 H -5.732 5.534 -3.020 1.00 . A A . 64 ARG HD3 1 1
20 25505 1 1 64 ARG HE H -7.686 5.275 -4.496 1.00 . A A . 64 ARG HE 1 1
20 25506 1 1 64 ARG HG2 H -6.411 3.256 -3.146 1.00 . A A . 64 ARG HG2 1 1
20 25507 1 1 64 ARG HG3 H -7.814 3.552 -2.113 1.00 . A A . 64 ARG HG3 1 1
20 25508 1 1 64 ARG HH11 H -8.101 6.939 -1.505 1.00 . A A . 64 ARG HH11 1 1
20 25509 1 1 64 ARG HH12 H -9.397 7.922 -2.108 1.00 . A A . 64 ARG HH12 1 1
20 25510 1 1 64 ARG HH21 H -9.361 6.543 -5.258 1.00 . A A . 64 ARG HH21 1 1
20 25511 1 1 64 ARG HH22 H -10.095 7.700 -4.201 1.00 . A A . 64 ARG HH22 1 1
20 25512 1 1 64 ARG N N -5.335 1.906 0.659 1.00 . A A . 64 ARG N 1 1
20 25513 1 1 64 ARG NE N -7.713 5.712 -3.622 1.00 . A A . 64 ARG NE 1 1
20 25514 1 1 64 ARG NH1 N -8.710 7.210 -2.254 1.00 . A A . 64 ARG NH1 1 1
20 25515 1 1 64 ARG NH2 N -9.416 6.985 -4.365 1.00 . A A . 64 ARG NH2 1 1
20 25516 1 1 64 ARG O O -5.739 0.317 -2.365 1.00 . A A . 64 ARG O 1 1
20 25517 1 1 65 ALA C C -3.053 -0.795 -2.526 1.00 . A A . 65 ALA C 1 1
20 25518 1 1 65 ALA CA C -2.993 0.726 -2.742 1.00 . A A . 65 ALA CA 1 1
20 25519 1 1 65 ALA CB C -1.556 1.221 -2.600 1.00 . A A . 65 ALA CB 1 1
20 25520 1 1 65 ALA H H -3.482 2.156 -1.247 1.00 . A A . 65 ALA H 1 1
20 25521 1 1 65 ALA HA H -3.324 0.948 -3.748 1.00 . A A . 65 ALA HA 1 1
20 25522 1 1 65 ALA HB1 H -0.930 0.732 -3.331 1.00 . A A . 65 ALA HB1 1 1
20 25523 1 1 65 ALA HB2 H -1.191 0.995 -1.607 1.00 . A A . 65 ALA HB2 1 1
20 25524 1 1 65 ALA HB3 H -1.523 2.289 -2.759 1.00 . A A . 65 ALA HB3 1 1
20 25525 1 1 65 ALA N N -3.869 1.449 -1.809 1.00 . A A . 65 ALA N 1 1
20 25526 1 1 65 ALA O O -3.220 -1.562 -3.478 1.00 . A A . 65 ALA O 1 1
20 25527 1 1 66 ILE C C -4.261 -3.325 -1.385 1.00 . A A . 66 ILE C 1 1
20 25528 1 1 66 ILE CA C -2.954 -2.648 -0.922 1.00 . A A . 66 ILE CA 1 1
20 25529 1 1 66 ILE CB C -2.775 -2.856 0.607 1.00 . A A . 66 ILE CB 1 1
20 25530 1 1 66 ILE CD1 C -0.212 -2.766 0.446 1.00 . A A . 66 ILE CD1 1 1
20 25531 1 1 66 ILE CG1 C -1.464 -2.204 1.093 1.00 . A A . 66 ILE CG1 1 1
20 25532 1 1 66 ILE CG2 C -2.802 -4.344 0.963 1.00 . A A . 66 ILE CG2 1 1
20 25533 1 1 66 ILE H H -2.810 -0.557 -0.554 1.00 . A A . 66 ILE H 1 1
20 25534 1 1 66 ILE HA H -2.123 -3.122 -1.427 1.00 . A A . 66 ILE HA 1 1
20 25535 1 1 66 ILE HB H -3.607 -2.381 1.108 1.00 . A A . 66 ILE HB 1 1
20 25536 1 1 66 ILE HD11 H -0.249 -2.595 -0.620 1.00 . A A . 66 ILE HD11 1 1
20 25537 1 1 66 ILE HD12 H -0.154 -3.828 0.638 1.00 . A A . 66 ILE HD12 1 1
20 25538 1 1 66 ILE HD13 H 0.657 -2.277 0.859 1.00 . A A . 66 ILE HD13 1 1
20 25539 1 1 66 ILE HG12 H -1.497 -1.147 0.878 1.00 . A A . 66 ILE HG12 1 1
20 25540 1 1 66 ILE HG13 H -1.376 -2.342 2.161 1.00 . A A . 66 ILE HG13 1 1
20 25541 1 1 66 ILE HG21 H -3.754 -4.768 0.673 1.00 . A A . 66 ILE HG21 1 1
20 25542 1 1 66 ILE HG22 H -2.667 -4.465 2.027 1.00 . A A . 66 ILE HG22 1 1
20 25543 1 1 66 ILE HG23 H -2.008 -4.856 0.438 1.00 . A A . 66 ILE HG23 1 1
20 25544 1 1 66 ILE N N -2.927 -1.220 -1.269 1.00 . A A . 66 ILE N 1 1
20 25545 1 1 66 ILE O O -4.252 -4.471 -1.851 1.00 . A A . 66 ILE O 1 1
20 25546 1 1 67 SER C C -6.733 -3.445 -3.182 1.00 . A A . 67 SER C 1 1
20 25547 1 1 67 SER CA C -6.691 -3.132 -1.677 1.00 . A A . 67 SER CA 1 1
20 25548 1 1 67 SER CB C -7.806 -2.138 -1.318 1.00 . A A . 67 SER CB 1 1
20 25549 1 1 67 SER H H -5.323 -1.696 -0.902 1.00 . A A . 67 SER H 1 1
20 25550 1 1 67 SER HA H -6.858 -4.052 -1.131 1.00 . A A . 67 SER HA 1 1
20 25551 1 1 67 SER HB2 H -7.770 -1.928 -0.258 1.00 . A A . 67 SER HB2 1 1
20 25552 1 1 67 SER HB3 H -7.660 -1.220 -1.870 1.00 . A A . 67 SER HB3 1 1
20 25553 1 1 67 SER HG H -9.167 -3.561 -1.285 1.00 . A A . 67 SER HG 1 1
20 25554 1 1 67 SER N N -5.378 -2.605 -1.272 1.00 . A A . 67 SER N 1 1
20 25555 1 1 67 SER O O -7.332 -4.441 -3.604 1.00 . A A . 67 SER O 1 1
20 25556 1 1 67 SER OG O -9.091 -2.659 -1.632 1.00 . A A . 67 SER OG 1 1
20 25557 1 1 68 LEU C C -5.084 -4.004 -5.815 1.00 . A A . 68 LEU C 1 1
20 25558 1 1 68 LEU CA C -6.001 -2.822 -5.443 1.00 . A A . 68 LEU CA 1 1
20 25559 1 1 68 LEU CB C -5.539 -1.541 -6.163 1.00 . A A . 68 LEU CB 1 1
20 25560 1 1 68 LEU CD1 C -7.763 -1.010 -7.238 1.00 . A A . 68 LEU CD1 1 1
20 25561 1 1 68 LEU CD2 C -7.146 0.072 -5.050 1.00 . A A . 68 LEU CD2 1 1
20 25562 1 1 68 LEU CG C -6.620 -0.465 -6.381 1.00 . A A . 68 LEU CG 1 1
20 25563 1 1 68 LEU H H -5.621 -1.829 -3.595 1.00 . A A . 68 LEU H 1 1
20 25564 1 1 68 LEU HA H -7.001 -3.060 -5.779 1.00 . A A . 68 LEU HA 1 1
20 25565 1 1 68 LEU HB2 H -4.735 -1.102 -5.587 1.00 . A A . 68 LEU HB2 1 1
20 25566 1 1 68 LEU HB3 H -5.147 -1.819 -7.132 1.00 . A A . 68 LEU HB3 1 1
20 25567 1 1 68 LEU HD11 H -8.226 -1.851 -6.739 1.00 . A A . 68 LEU HD11 1 1
20 25568 1 1 68 LEU HD12 H -7.375 -1.329 -8.194 1.00 . A A . 68 LEU HD12 1 1
20 25569 1 1 68 LEU HD13 H -8.500 -0.234 -7.392 1.00 . A A . 68 LEU HD13 1 1
20 25570 1 1 68 LEU HD21 H -6.328 0.501 -4.488 1.00 . A A . 68 LEU HD21 1 1
20 25571 1 1 68 LEU HD22 H -7.589 -0.733 -4.481 1.00 . A A . 68 LEU HD22 1 1
20 25572 1 1 68 LEU HD23 H -7.889 0.833 -5.236 1.00 . A A . 68 LEU HD23 1 1
20 25573 1 1 68 LEU HG H -6.180 0.363 -6.918 1.00 . A A . 68 LEU HG 1 1
20 25574 1 1 68 LEU N N -6.071 -2.611 -3.986 1.00 . A A . 68 LEU N 1 1
20 25575 1 1 68 LEU O O -4.914 -4.322 -6.995 1.00 . A A . 68 LEU O 1 1
20 25576 1 1 69 TYR C C -4.499 -7.094 -4.486 1.00 . A A . 69 TYR C 1 1
20 25577 1 1 69 TYR CA C -3.726 -5.878 -5.013 1.00 . A A . 69 TYR CA 1 1
20 25578 1 1 69 TYR CB C -2.358 -5.792 -4.324 1.00 . A A . 69 TYR CB 1 1
20 25579 1 1 69 TYR CD1 C -0.718 -5.436 -6.209 1.00 . A A . 69 TYR CD1 1 1
20 25580 1 1 69 TYR CD2 C -1.042 -3.651 -4.660 1.00 . A A . 69 TYR CD2 1 1
20 25581 1 1 69 TYR CE1 C 0.195 -4.674 -6.906 1.00 . A A . 69 TYR CE1 1 1
20 25582 1 1 69 TYR CE2 C -0.128 -2.882 -5.354 1.00 . A A . 69 TYR CE2 1 1
20 25583 1 1 69 TYR CG C -1.353 -4.942 -5.074 1.00 . A A . 69 TYR CG 1 1
20 25584 1 1 69 TYR CZ C 0.486 -3.400 -6.476 1.00 . A A . 69 TYR CZ 1 1
20 25585 1 1 69 TYR H H -4.553 -4.263 -3.909 1.00 . A A . 69 TYR H 1 1
20 25586 1 1 69 TYR HA H -3.574 -6.002 -6.076 1.00 . A A . 69 TYR HA 1 1
20 25587 1 1 69 TYR HB2 H -2.486 -5.368 -3.338 1.00 . A A . 69 TYR HB2 1 1
20 25588 1 1 69 TYR HB3 H -1.945 -6.788 -4.229 1.00 . A A . 69 TYR HB3 1 1
20 25589 1 1 69 TYR HD1 H -0.949 -6.437 -6.547 1.00 . A A . 69 TYR HD1 1 1
20 25590 1 1 69 TYR HD2 H -1.525 -3.249 -3.779 1.00 . A A . 69 TYR HD2 1 1
20 25591 1 1 69 TYR HE1 H 0.677 -5.078 -7.785 1.00 . A A . 69 TYR HE1 1 1
20 25592 1 1 69 TYR HE2 H 0.103 -1.881 -5.017 1.00 . A A . 69 TYR HE2 1 1
20 25593 1 1 69 TYR HH H 1.979 -2.187 -6.553 1.00 . A A . 69 TYR HH 1 1
20 25594 1 1 69 TYR N N -4.489 -4.639 -4.810 1.00 . A A . 69 TYR N 1 1
20 25595 1 1 69 TYR O O -4.733 -8.056 -5.218 1.00 . A A . 69 TYR O 1 1
20 25596 1 1 69 TYR OH O 1.397 -2.641 -7.173 1.00 . A A . 69 TYR OH 1 1
20 25597 1 1 70 MET C C -6.969 -8.436 -3.208 1.00 . A A . 70 MET C 1 1
20 25598 1 1 70 MET CA C -5.591 -8.164 -2.573 1.00 . A A . 70 MET CA 1 1
20 25599 1 1 70 MET CB C -5.750 -7.892 -1.071 1.00 . A A . 70 MET CB 1 1
20 25600 1 1 70 MET CE C -2.533 -9.141 -1.733 1.00 . A A . 70 MET CE 1 1
20 25601 1 1 70 MET CG C -4.440 -7.628 -0.327 1.00 . A A . 70 MET CG 1 1
20 25602 1 1 70 MET H H -4.732 -6.222 -2.703 1.00 . A A . 70 MET H 1 1
20 25603 1 1 70 MET HA H -4.973 -9.043 -2.701 1.00 . A A . 70 MET HA 1 1
20 25604 1 1 70 MET HB2 H -6.391 -7.030 -0.942 1.00 . A A . 70 MET HB2 1 1
20 25605 1 1 70 MET HB3 H -6.228 -8.748 -0.615 1.00 . A A . 70 MET HB3 1 1
20 25606 1 1 70 MET HE1 H -1.845 -9.973 -1.741 1.00 . A A . 70 MET HE1 1 1
20 25607 1 1 70 MET HE2 H -1.986 -8.220 -1.873 1.00 . A A . 70 MET HE2 1 1
20 25608 1 1 70 MET HE3 H -3.250 -9.259 -2.531 1.00 . A A . 70 MET HE3 1 1
20 25609 1 1 70 MET HG2 H -3.886 -6.870 -0.864 1.00 . A A . 70 MET HG2 1 1
20 25610 1 1 70 MET HG3 H -4.674 -7.258 0.662 1.00 . A A . 70 MET HG3 1 1
20 25611 1 1 70 MET N N -4.901 -7.039 -3.219 1.00 . A A . 70 MET N 1 1
20 25612 1 1 70 MET O O -7.172 -9.461 -3.862 1.00 . A A . 70 MET O 1 1
20 25613 1 1 70 MET SD S -3.391 -9.096 -0.157 1.00 . A A . 70 MET SD 1 1
20 25614 1 1 71 ALA C C -9.296 -7.811 -5.076 1.00 . A A . 71 ALA C 1 1
20 25615 1 1 71 ALA CA C -9.276 -7.643 -3.549 1.00 . A A . 71 ALA CA 1 1
20 25616 1 1 71 ALA CB C -10.118 -6.437 -3.146 1.00 . A A . 71 ALA CB 1 1
20 25617 1 1 71 ALA H H -7.676 -6.688 -2.526 1.00 . A A . 71 ALA H 1 1
20 25618 1 1 71 ALA HA H -9.712 -8.523 -3.096 1.00 . A A . 71 ALA HA 1 1
20 25619 1 1 71 ALA HB1 H -11.134 -6.577 -3.486 1.00 . A A . 71 ALA HB1 1 1
20 25620 1 1 71 ALA HB2 H -9.709 -5.542 -3.595 1.00 . A A . 71 ALA HB2 1 1
20 25621 1 1 71 ALA HB3 H -10.111 -6.334 -2.070 1.00 . A A . 71 ALA HB3 1 1
20 25622 1 1 71 ALA N N -7.906 -7.498 -3.026 1.00 . A A . 71 ALA N 1 1
20 25623 1 1 71 ALA O O -10.204 -8.429 -5.638 1.00 . A A . 71 ALA O 1 1
20 25624 1 1 72 ASN C C -7.734 -8.750 -7.630 1.00 . A A . 72 ASN C 1 1
20 25625 1 1 72 ASN CA C -8.185 -7.341 -7.200 1.00 . A A . 72 ASN CA 1 1
20 25626 1 1 72 ASN CB C -7.201 -6.286 -7.714 1.00 . A A . 72 ASN CB 1 1
20 25627 1 1 72 ASN CG C -7.206 -6.169 -9.225 1.00 . A A . 72 ASN CG 1 1
20 25628 1 1 72 ASN H H -7.618 -6.743 -5.245 1.00 . A A . 72 ASN H 1 1
20 25629 1 1 72 ASN HA H -9.163 -7.144 -7.621 1.00 . A A . 72 ASN HA 1 1
20 25630 1 1 72 ASN HB2 H -7.465 -5.323 -7.299 1.00 . A A . 72 ASN HB2 1 1
20 25631 1 1 72 ASN HB3 H -6.202 -6.547 -7.393 1.00 . A A . 72 ASN HB3 1 1
20 25632 1 1 72 ASN HD21 H -5.286 -5.699 -9.229 1.00 . A A . 72 ASN HD21 1 1
20 25633 1 1 72 ASN HD22 H -6.052 -5.765 -10.773 1.00 . A A . 72 ASN HD22 1 1
20 25634 1 1 72 ASN N N -8.296 -7.245 -5.743 1.00 . A A . 72 ASN N 1 1
20 25635 1 1 72 ASN ND2 N -6.068 -5.846 -9.799 1.00 . A A . 72 ASN ND2 1 1
20 25636 1 1 72 ASN O O -8.356 -9.377 -8.492 1.00 . A A . 72 ASN O 1 1
20 25637 1 1 72 ASN OD1 O -8.229 -6.368 -9.874 1.00 . A A . 72 ASN OD1 1 1
20 25638 1 1 73 LEU C C -7.233 -11.642 -7.105 1.00 . A A . 73 LEU C 1 1
20 25639 1 1 73 LEU CA C -6.132 -10.589 -7.301 1.00 . A A . 73 LEU CA 1 1
20 25640 1 1 73 LEU CB C -4.919 -10.887 -6.387 1.00 . A A . 73 LEU CB 1 1
20 25641 1 1 73 LEU CD1 C -4.753 -13.432 -6.490 1.00 . A A . 73 LEU CD1 1 1
20 25642 1 1 73 LEU CD2 C -3.587 -12.020 -8.216 1.00 . A A . 73 LEU CD2 1 1
20 25643 1 1 73 LEU CG C -4.040 -12.106 -6.760 1.00 . A A . 73 LEU CG 1 1
20 25644 1 1 73 LEU H H -6.200 -8.692 -6.341 1.00 . A A . 73 LEU H 1 1
20 25645 1 1 73 LEU HA H -5.812 -10.604 -8.333 1.00 . A A . 73 LEU HA 1 1
20 25646 1 1 73 LEU HB2 H -4.284 -10.013 -6.386 1.00 . A A . 73 LEU HB2 1 1
20 25647 1 1 73 LEU HB3 H -5.287 -11.035 -5.381 1.00 . A A . 73 LEU HB3 1 1
20 25648 1 1 73 LEU HD11 H -5.068 -13.468 -5.458 1.00 . A A . 73 LEU HD11 1 1
20 25649 1 1 73 LEU HD12 H -4.075 -14.250 -6.686 1.00 . A A . 73 LEU HD12 1 1
20 25650 1 1 73 LEU HD13 H -5.617 -13.518 -7.135 1.00 . A A . 73 LEU HD13 1 1
20 25651 1 1 73 LEU HD21 H -3.021 -11.113 -8.364 1.00 . A A . 73 LEU HD21 1 1
20 25652 1 1 73 LEU HD22 H -4.451 -12.015 -8.866 1.00 . A A . 73 LEU HD22 1 1
20 25653 1 1 73 LEU HD23 H -2.966 -12.872 -8.452 1.00 . A A . 73 LEU HD23 1 1
20 25654 1 1 73 LEU HG H -3.151 -12.090 -6.143 1.00 . A A . 73 LEU HG 1 1
20 25655 1 1 73 LEU N N -6.656 -9.243 -7.011 1.00 . A A . 73 LEU N 1 1
20 25656 1 1 73 LEU O O -7.497 -12.458 -7.993 1.00 . A A . 73 LEU O 1 1
20 25657 1 1 74 GLU C C -10.069 -12.519 -6.690 1.00 . A A . 74 GLU C 1 1
20 25658 1 1 74 GLU CA C -8.968 -12.533 -5.619 1.00 . A A . 74 GLU CA 1 1
20 25659 1 1 74 GLU CB C -9.571 -12.186 -4.248 1.00 . A A . 74 GLU CB 1 1
20 25660 1 1 74 GLU CD C -8.047 -13.739 -2.948 1.00 . A A . 74 GLU CD 1 1
20 25661 1 1 74 GLU CG C -8.594 -12.327 -3.083 1.00 . A A . 74 GLU CG 1 1
20 25662 1 1 74 GLU H H -7.616 -10.931 -5.276 1.00 . A A . 74 GLU H 1 1
20 25663 1 1 74 GLU HA H -8.545 -13.527 -5.573 1.00 . A A . 74 GLU HA 1 1
20 25664 1 1 74 GLU HB2 H -9.922 -11.165 -4.272 1.00 . A A . 74 GLU HB2 1 1
20 25665 1 1 74 GLU HB3 H -10.412 -12.840 -4.061 1.00 . A A . 74 GLU HB3 1 1
20 25666 1 1 74 GLU HG2 H -7.769 -11.646 -3.237 1.00 . A A . 74 GLU HG2 1 1
20 25667 1 1 74 GLU HG3 H -9.106 -12.065 -2.168 1.00 . A A . 74 GLU HG3 1 1
20 25668 1 1 74 GLU N N -7.881 -11.602 -5.943 1.00 . A A . 74 GLU N 1 1
20 25669 1 1 74 GLU O O -10.568 -13.569 -7.092 1.00 . A A . 74 GLU O 1 1
20 25670 1 1 74 GLU OE1 O -8.794 -14.628 -2.483 1.00 . A A . 74 GLU OE1 1 1
20 25671 1 1 74 GLU OE2 O -6.874 -13.970 -3.304 1.00 . A A . 74 GLU OE2 1 1
20 25672 1 1 75 HIS C C -11.109 -11.727 -9.525 1.00 . A A . 75 HIS C 1 1
20 25673 1 1 75 HIS CA C -11.500 -11.161 -8.146 1.00 . A A . 75 HIS CA 1 1
20 25674 1 1 75 HIS CB C -11.879 -9.679 -8.267 1.00 . A A . 75 HIS CB 1 1
20 25675 1 1 75 HIS CD2 C -14.303 -9.683 -9.211 1.00 . A A . 75 HIS CD2 1 1
20 25676 1 1 75 HIS CE1 C -13.910 -8.665 -11.106 1.00 . A A . 75 HIS CE1 1 1
20 25677 1 1 75 HIS CG C -12.978 -9.408 -9.255 1.00 . A A . 75 HIS CG 1 1
20 25678 1 1 75 HIS H H -9.963 -10.526 -6.825 1.00 . A A . 75 HIS H 1 1
20 25679 1 1 75 HIS HA H -12.361 -11.707 -7.783 1.00 . A A . 75 HIS HA 1 1
20 25680 1 1 75 HIS HB2 H -12.209 -9.321 -7.302 1.00 . A A . 75 HIS HB2 1 1
20 25681 1 1 75 HIS HB3 H -11.008 -9.117 -8.573 1.00 . A A . 75 HIS HB3 1 1
20 25682 1 1 75 HIS HD1 H -11.910 -8.424 -10.780 1.00 . A A . 75 HIS HD1 1 1
20 25683 1 1 75 HIS HD2 H -14.828 -10.186 -8.407 1.00 . A A . 75 HIS HD2 1 1
20 25684 1 1 75 HIS HE1 H -14.047 -8.208 -12.075 1.00 . A A . 75 HIS HE1 1 1
20 25685 1 1 75 HIS HE2 H -15.818 -9.038 -10.501 1.00 . A A . 75 HIS HE2 1 1
20 25686 1 1 75 HIS N N -10.429 -11.324 -7.156 1.00 . A A . 75 HIS N 1 1
20 25687 1 1 75 HIS ND1 N -12.768 -8.769 -10.458 1.00 . A A . 75 HIS ND1 1 1
20 25688 1 1 75 HIS NE2 N -14.860 -9.210 -10.374 1.00 . A A . 75 HIS NE2 1 1
20 25689 1 1 75 HIS O O -11.974 -12.136 -10.298 1.00 . A A . 75 HIS O 1 1
20 25690 1 1 76 HIS C C -9.115 -13.796 -11.053 1.00 . A A . 76 HIS C 1 1
20 25691 1 1 76 HIS CA C -9.332 -12.276 -11.118 1.00 . A A . 76 HIS CA 1 1
20 25692 1 1 76 HIS CB C -8.033 -11.583 -11.556 1.00 . A A . 76 HIS CB 1 1
20 25693 1 1 76 HIS CD2 C -7.724 -9.021 -11.328 1.00 . A A . 76 HIS CD2 1 1
20 25694 1 1 76 HIS CE1 C -8.969 -8.397 -13.016 1.00 . A A . 76 HIS CE1 1 1
20 25695 1 1 76 HIS CG C -8.214 -10.140 -11.904 1.00 . A A . 76 HIS CG 1 1
20 25696 1 1 76 HIS H H -9.162 -11.383 -9.188 1.00 . A A . 76 HIS H 1 1
20 25697 1 1 76 HIS HA H -10.095 -12.075 -11.860 1.00 . A A . 76 HIS HA 1 1
20 25698 1 1 76 HIS HB2 H -7.312 -11.643 -10.754 1.00 . A A . 76 HIS HB2 1 1
20 25699 1 1 76 HIS HB3 H -7.638 -12.088 -12.427 1.00 . A A . 76 HIS HB3 1 1
20 25700 1 1 76 HIS HD1 H -9.479 -10.291 -13.586 1.00 . A A . 76 HIS HD1 1 1
20 25701 1 1 76 HIS HD2 H -7.070 -8.976 -10.468 1.00 . A A . 76 HIS HD2 1 1
20 25702 1 1 76 HIS HE1 H -9.488 -7.787 -13.740 1.00 . A A . 76 HIS HE1 1 1
20 25703 1 1 76 HIS HE2 H -7.915 -7.024 -11.936 1.00 . A A . 76 HIS HE2 1 1
20 25704 1 1 76 HIS N N -9.811 -11.737 -9.835 1.00 . A A . 76 HIS N 1 1
20 25705 1 1 76 HIS ND1 N -8.989 -9.713 -12.961 1.00 . A A . 76 HIS ND1 1 1
20 25706 1 1 76 HIS NE2 N -8.211 -7.953 -12.038 1.00 . A A . 76 HIS NE2 1 1
20 25707 1 1 76 HIS O O -9.464 -14.525 -11.985 1.00 . A A . 76 HIS O 1 1
20 25708 1 1 77 HIS C C -9.563 -16.493 -9.531 1.00 . A A . 77 HIS C 1 1
20 25709 1 1 77 HIS CA C -8.268 -15.709 -9.800 1.00 . A A . 77 HIS CA 1 1
20 25710 1 1 77 HIS CB C -7.253 -15.968 -8.682 1.00 . A A . 77 HIS CB 1 1
20 25711 1 1 77 HIS CD2 C -7.168 -18.459 -7.943 1.00 . A A . 77 HIS CD2 1 1
20 25712 1 1 77 HIS CE1 C -5.574 -19.124 -9.288 1.00 . A A . 77 HIS CE1 1 1
20 25713 1 1 77 HIS CG C -6.767 -17.385 -8.663 1.00 . A A . 77 HIS CG 1 1
20 25714 1 1 77 HIS H H -8.276 -13.657 -9.235 1.00 . A A . 77 HIS H 1 1
20 25715 1 1 77 HIS HA H -7.849 -16.060 -10.735 1.00 . A A . 77 HIS HA 1 1
20 25716 1 1 77 HIS HB2 H -6.397 -15.322 -8.819 1.00 . A A . 77 HIS HB2 1 1
20 25717 1 1 77 HIS HB3 H -7.711 -15.756 -7.726 1.00 . A A . 77 HIS HB3 1 1
20 25718 1 1 77 HIS HD1 H -5.270 -17.296 -10.142 1.00 . A A . 77 HIS HD1 1 1
20 25719 1 1 77 HIS HD2 H -7.943 -18.474 -7.186 1.00 . A A . 77 HIS HD2 1 1
20 25720 1 1 77 HIS HE1 H -4.856 -19.744 -9.804 1.00 . A A . 77 HIS HE1 1 1
20 25721 1 1 77 HIS HE2 H -6.375 -20.402 -7.912 1.00 . A A . 77 HIS HE2 1 1
20 25722 1 1 77 HIS N N -8.535 -14.275 -9.952 1.00 . A A . 77 HIS N 1 1
20 25723 1 1 77 HIS ND1 N -5.767 -17.841 -9.493 1.00 . A A . 77 HIS ND1 1 1
20 25724 1 1 77 HIS NE2 N -6.409 -19.526 -8.353 1.00 . A A . 77 HIS NE2 1 1
20 25725 1 1 77 HIS O O -9.730 -17.610 -10.019 1.00 . A A . 77 HIS O 1 1
20 25726 1 1 78 HIS C C -12.662 -16.352 -9.760 1.00 . A A . 78 HIS C 1 1
20 25727 1 1 78 HIS CA C -11.781 -16.520 -8.514 1.00 . A A . 78 HIS CA 1 1
20 25728 1 1 78 HIS CB C -12.453 -15.896 -7.281 1.00 . A A . 78 HIS CB 1 1
20 25729 1 1 78 HIS CD2 C -14.187 -17.709 -6.602 1.00 . A A . 78 HIS CD2 1 1
20 25730 1 1 78 HIS CE1 C -15.987 -16.467 -6.683 1.00 . A A . 78 HIS CE1 1 1
20 25731 1 1 78 HIS CG C -13.806 -16.461 -6.968 1.00 . A A . 78 HIS CG 1 1
20 25732 1 1 78 HIS H H -10.254 -15.055 -8.319 1.00 . A A . 78 HIS H 1 1
20 25733 1 1 78 HIS HA H -11.631 -17.578 -8.335 1.00 . A A . 78 HIS HA 1 1
20 25734 1 1 78 HIS HB2 H -11.824 -16.055 -6.416 1.00 . A A . 78 HIS HB2 1 1
20 25735 1 1 78 HIS HB3 H -12.566 -14.833 -7.441 1.00 . A A . 78 HIS HB3 1 1
20 25736 1 1 78 HIS HD1 H -15.017 -14.760 -7.239 1.00 . A A . 78 HIS HD1 1 1
20 25737 1 1 78 HIS HD2 H -13.539 -18.564 -6.469 1.00 . A A . 78 HIS HD2 1 1
20 25738 1 1 78 HIS HE1 H -17.015 -16.143 -6.632 1.00 . A A . 78 HIS HE1 1 1
20 25739 1 1 78 HIS HE2 H -16.124 -18.479 -6.403 1.00 . A A . 78 HIS HE2 1 1
20 25740 1 1 78 HIS N N -10.468 -15.913 -8.745 1.00 . A A . 78 HIS N 1 1
20 25741 1 1 78 HIS ND1 N -14.960 -15.712 -7.009 1.00 . A A . 78 HIS ND1 1 1
20 25742 1 1 78 HIS NE2 N -15.550 -17.684 -6.433 1.00 . A A . 78 HIS NE2 1 1
20 25743 1 1 78 HIS O O -13.284 -15.309 -9.962 1.00 . A A . 78 HIS O 1 1
20 25744 1 1 79 HIS C C -14.861 -16.958 -11.777 1.00 . A A . 79 HIS C 1 1
20 25745 1 1 79 HIS CA C -13.381 -17.353 -11.895 1.00 . A A . 79 HIS CA 1 1
20 25746 1 1 79 HIS CB C -13.261 -18.723 -12.584 1.00 . A A . 79 HIS CB 1 1
20 25747 1 1 79 HIS CD2 C -15.099 -19.152 -14.378 1.00 . A A . 79 HIS CD2 1 1
20 25748 1 1 79 HIS CE1 C -13.956 -18.566 -16.152 1.00 . A A . 79 HIS CE1 1 1
20 25749 1 1 79 HIS CG C -13.863 -18.775 -13.960 1.00 . A A . 79 HIS CG 1 1
20 25750 1 1 79 HIS H H -12.246 -18.224 -10.322 1.00 . A A . 79 HIS H 1 1
20 25751 1 1 79 HIS HA H -12.875 -16.616 -12.502 1.00 . A A . 79 HIS HA 1 1
20 25752 1 1 79 HIS HB2 H -12.216 -18.979 -12.675 1.00 . A A . 79 HIS HB2 1 1
20 25753 1 1 79 HIS HB3 H -13.754 -19.469 -11.975 1.00 . A A . 79 HIS HB3 1 1
20 25754 1 1 79 HIS HD1 H -12.248 -18.098 -15.136 1.00 . A A . 79 HIS HD1 1 1
20 25755 1 1 79 HIS HD2 H -15.910 -19.496 -13.753 1.00 . A A . 79 HIS HD2 1 1
20 25756 1 1 79 HIS HE1 H -13.681 -18.359 -17.175 1.00 . A A . 79 HIS HE1 1 1
20 25757 1 1 79 HIS HE2 H -15.935 -19.058 -16.303 1.00 . A A . 79 HIS HE2 1 1
20 25758 1 1 79 HIS N N -12.699 -17.394 -10.591 1.00 . A A . 79 HIS N 1 1
20 25759 1 1 79 HIS ND1 N -13.175 -18.417 -15.100 1.00 . A A . 79 HIS ND1 1 1
20 25760 1 1 79 HIS NE2 N -15.125 -19.011 -15.743 1.00 . A A . 79 HIS NE2 1 1
20 25761 1 1 79 HIS O O -15.452 -16.476 -12.745 1.00 . A A . 79 HIS O 1 1
20 25762 1 1 80 HIS C C -17.758 -17.915 -11.125 1.00 . A A . 80 HIS C 1 1
20 25763 1 1 80 HIS CA C -16.876 -16.905 -10.362 1.00 . A A . 80 HIS CA 1 1
20 25764 1 1 80 HIS CB C -17.245 -15.458 -10.748 1.00 . A A . 80 HIS CB 1 1
20 25765 1 1 80 HIS CD2 C -19.336 -14.656 -9.433 1.00 . A A . 80 HIS CD2 1 1
20 25766 1 1 80 HIS CE1 C -20.825 -14.927 -11.009 1.00 . A A . 80 HIS CE1 1 1
20 25767 1 1 80 HIS CG C -18.691 -15.126 -10.525 1.00 . A A . 80 HIS CG 1 1
20 25768 1 1 80 HIS H H -14.906 -17.526 -9.864 1.00 . A A . 80 HIS H 1 1
20 25769 1 1 80 HIS HA H -17.051 -17.034 -9.302 1.00 . A A . 80 HIS HA 1 1
20 25770 1 1 80 HIS HB2 H -16.653 -14.772 -10.160 1.00 . A A . 80 HIS HB2 1 1
20 25771 1 1 80 HIS HB3 H -17.027 -15.304 -11.797 1.00 . A A . 80 HIS HB3 1 1
20 25772 1 1 80 HIS HD1 H -19.505 -15.618 -12.403 1.00 . A A . 80 HIS HD1 1 1
20 25773 1 1 80 HIS HD2 H -18.888 -14.416 -8.478 1.00 . A A . 80 HIS HD2 1 1
20 25774 1 1 80 HIS HE1 H -21.763 -14.948 -11.545 1.00 . A A . 80 HIS HE1 1 1
20 25775 1 1 80 HIS HE2 H -21.392 -14.473 -9.107 1.00 . A A . 80 HIS HE2 1 1
20 25776 1 1 80 HIS N N -15.448 -17.169 -10.599 1.00 . A A . 80 HIS N 1 1
20 25777 1 1 80 HIS ND1 N -19.656 -15.284 -11.493 1.00 . A A . 80 HIS ND1 1 1
20 25778 1 1 80 HIS NE2 N -20.663 -14.543 -9.760 1.00 . A A . 80 HIS NE2 1 1
20 25779 1 1 80 HIS O O -18.127 -18.953 -10.531 1.00 . A A . 80 HIS O 1 1
20 25780 1 1 80 HIS OXT O -18.067 -17.675 -12.315 1.00 . A A . 80 HIS OXT 1 1
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Contact the webmaster for help, if required. Saturday, May 11, 2024 9:58:37 PM GMT (wattos1)