NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573701 |
2ly3   |
18707 | cing | 4-filtered-FRED | STAR | entry | full | 1474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ly3
# This FRED archive file contains, for PDB entry <2ly3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ly3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ly3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10145.44
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 $Translocation_and_assembly_module_TamA A . 1 1
stop_
save_
save_Translocation_and_assembly_module_TamA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translocation and assembly module TamA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ANVRLQVEGLSGQLEKNVRAQLSTIESDEVTPDRRFRARVDDAIREGLKALGYYQPTIEFDLRPPPKKGRQVLIAKVTPGVLEHHHHHH
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 SER . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 SER . 1 1
24 THR . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 SER . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 THR . 1 1
32 PRO . 1 1
33 ASP . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 TYR . 1 1
55 GLN . 1 1
56 PRO . 1 1
57 THR . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 PRO . 1 1
65 PRO . 1 1
66 PRO . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 THR . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 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
ALA 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
ASP 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
TYR 54 54 1 1
GLN 55 55 1 1
PRO 56 56 1 1
THR 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
PRO 64 64 1 1
PRO 65 65 1 1
PRO 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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541 1 . . . 1 1
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563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HB3 . 23 . HB1 1 1
1 1 2 1 1 3 VAL MG1 . 24 . HG1* 1 1
2 1 1 1 1 2 ASN HA . 23 . HA 1 1
2 1 2 1 1 3 VAL H . 24 . HN 1 1
3 1 1 1 1 2 ASN HA . 23 . HA 1 1
3 1 2 1 1 3 VAL MG1 . 24 . HG1* 1 1
4 1 1 1 1 2 ASN HA . 23 . HA 1 1
4 1 2 1 1 70 ARG H . 91 . HN 1 1
5 1 1 1 1 2 ASN HB3 . 23 . HB1 1 1
5 1 2 1 1 70 ARG HA . 91 . HA 1 1
6 1 1 1 1 2 ASN HB3 . 23 . HB1 1 1
6 1 2 1 1 70 ARG H . 91 . HN 1 1
7 1 1 1 1 2 ASN HB3 . 23 . HB1 1 1
7 1 2 1 1 70 ARG QD . 91 . HD* 1 1
8 1 1 1 1 2 ASN HB3 . 23 . HB1 1 1
8 1 2 1 1 70 ARG HG2 . 91 . HG2 1 1
9 1 1 1 1 2 ASN HB2 . 23 . HB2 1 1
9 1 2 1 1 70 ARG HG2 . 91 . HG2 1 1
10 1 1 1 1 2 ASN HB2 . 23 . HB2 1 1
10 1 2 1 1 70 ARG QB . 91 . HB* 1 1
11 1 1 1 1 2 ASN HB2 . 23 . HB2 1 1
11 1 2 1 1 70 ARG HG3 . 91 . HG1 1 1
12 1 1 1 1 2 ASN HB2 . 23 . HB2 1 1
12 1 2 1 1 70 ARG HA . 91 . HA 1 1
13 1 1 1 1 2 ASN HA . 23 . HA 1 1
13 1 2 1 1 70 ARG HG2 . 91 . HG2 1 1
14 1 1 1 1 3 VAL H . 24 . HN 1 1
14 1 2 1 1 3 VAL MG1 . 24 . HG1* 1 1
15 1 1 1 1 3 VAL H . 24 . HN 1 1
15 1 2 1 1 3 VAL HB . 24 . HB 1 1
16 1 1 1 1 3 VAL HA . 24 . HA 1 1
16 1 2 1 1 3 VAL MG2 . 24 . HG2* 1 1
17 1 1 1 1 3 VAL H . 24 . HN 1 1
17 1 2 1 1 3 VAL MG2 . 24 . HG2* 1 1
18 1 1 1 1 3 VAL H . 24 . HN 1 1
18 1 2 1 1 4 ARG H . 25 . HN 1 1
19 1 1 1 1 3 VAL HA . 24 . HA 1 1
19 1 2 1 1 4 ARG HB2 . 25 . HB2 1 1
20 1 1 1 1 3 VAL MG2 . 24 . HG2* 1 1
20 1 2 1 1 4 ARG H . 25 . HN 1 1
21 1 1 1 1 3 VAL HA . 24 . HA 1 1
21 1 2 1 1 4 ARG QG . 25 . HG* 1 1
22 1 1 1 1 3 VAL HA . 24 . HA 1 1
22 1 2 1 1 4 ARG H . 25 . HN 1 1
23 1 1 1 1 3 VAL MG2 . 24 . HG2* 1 1
23 1 2 1 1 5 LEU H . 26 . HN 1 1
24 1 1 1 1 3 VAL MG1 . 24 . HG1* 1 1
24 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
25 1 1 1 1 3 VAL MG1 . 24 . HG1* 1 1
25 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
26 1 1 1 1 3 VAL HB . 24 . HB 1 1
26 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
27 1 1 1 1 3 VAL HB . 24 . HB 1 1
27 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
28 1 1 1 1 3 VAL MG2 . 24 . HG2* 1 1
28 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
29 1 1 1 1 3 VAL HA . 24 . HA 1 1
29 1 2 1 1 70 ARG QB . 91 . HB* 1 1
30 1 1 1 1 3 VAL MG1 . 24 . HG1* 1 1
30 1 2 1 1 70 ARG HA . 91 . HA 1 1
31 1 1 1 1 3 VAL HA . 24 . HA 1 1
31 1 2 1 1 71 GLN H . 92 . HN 1 1
32 1 1 1 1 3 VAL HA . 24 . HA 1 1
32 1 2 1 1 71 GLN HB2 . 92 . HB2 1 1
33 1 1 1 1 3 VAL HA . 24 . HA 1 1
33 1 2 1 1 72 VAL HA . 93 . HA 1 1
34 1 1 1 1 4 ARG H . 25 . HN 1 1
34 1 2 1 1 4 ARG HD2 . 25 . HD2 1 1
35 1 1 1 1 4 ARG H . 25 . HN 1 1
35 1 2 1 1 4 ARG HD3 . 25 . HD1 1 1
36 1 1 1 1 4 ARG H . 25 . HN 1 1
36 1 2 1 1 4 ARG HB3 . 25 . HB1 1 1
37 1 1 1 1 4 ARG H . 25 . HN 1 1
37 1 2 1 1 4 ARG HB2 . 25 . HB2 1 1
38 1 1 1 1 4 ARG HA . 25 . HA 1 1
38 1 2 1 1 5 LEU HB2 . 26 . HB2 1 1
39 1 1 1 1 4 ARG HB2 . 25 . HB2 1 1
39 1 2 1 1 5 LEU H . 26 . HN 1 1
40 1 1 1 1 4 ARG QG . 25 . HG* 1 1
40 1 2 1 1 5 LEU H . 26 . HN 1 1
41 1 1 1 1 4 ARG HA . 25 . HA 1 1
41 1 2 1 1 5 LEU H . 26 . HN 1 1
42 1 1 1 1 5 LEU H . 26 . HN 1 1
42 1 2 1 1 5 LEU HB3 . 26 . HB1 1 1
43 1 1 1 1 5 LEU H . 26 . HN 1 1
43 1 2 1 1 5 LEU HB2 . 26 . HB2 1 1
44 1 1 1 1 5 LEU H . 26 . HN 1 1
44 1 2 1 1 5 LEU MD2 . 26 . HD2* 1 1
45 1 1 1 1 5 LEU HB3 . 26 . HB1 1 1
45 1 2 1 1 5 LEU MD2 . 26 . HD2* 1 1
46 1 1 1 1 5 LEU HB2 . 26 . HB2 1 1
46 1 2 1 1 5 LEU MD2 . 26 . HD2* 1 1
47 1 1 1 1 5 LEU H . 26 . HN 1 1
47 1 2 1 1 5 LEU MD1 . 26 . HD1* 1 1
48 1 1 1 1 5 LEU HA . 26 . HA 1 1
48 1 2 1 1 5 LEU MD1 . 26 . HD1* 1 1
49 1 1 1 1 5 LEU HA . 26 . HA 1 1
49 1 2 1 1 5 LEU MD2 . 26 . HD2* 1 1
50 1 1 1 1 5 LEU HB3 . 26 . HB1 1 1
50 1 2 1 1 6 GLN H . 27 . HN 1 1
51 1 1 1 1 5 LEU HB2 . 26 . HB2 1 1
51 1 2 1 1 6 GLN H . 27 . HN 1 1
52 1 1 1 1 5 LEU MD2 . 26 . HD2* 1 1
52 1 2 1 1 6 GLN H . 27 . HN 1 1
53 1 1 1 1 5 LEU MD1 . 26 . HD1* 1 1
53 1 2 1 1 6 GLN H . 27 . HN 1 1
54 1 1 1 1 5 LEU HA . 26 . HA 1 1
54 1 2 1 1 6 GLN H . 27 . HN 1 1
55 1 1 1 1 5 LEU H . 26 . HN 1 1
55 1 2 1 1 22 LEU HA . 43 . HA 1 1
56 1 1 1 1 5 LEU HB2 . 26 . HB2 1 1
56 1 2 1 1 22 LEU HB3 . 43 . HB1 1 1
57 1 1 1 1 5 LEU HB3 . 26 . HB1 1 1
57 1 2 1 1 22 LEU HB3 . 43 . HB1 1 1
58 1 1 1 1 5 LEU MD2 . 26 . HD2* 1 1
58 1 2 1 1 22 LEU MD2 . 43 . HD2* 1 1
59 1 1 1 1 5 LEU MD2 . 26 . HD2* 1 1
59 1 2 1 1 22 LEU HA . 43 . HA 1 1
60 1 1 1 1 5 LEU HB2 . 26 . HB2 1 1
60 1 2 1 1 22 LEU HA . 43 . HA 1 1
61 1 1 1 1 5 LEU HA . 26 . HA 1 1
61 1 2 1 1 73 LEU H . 94 . HN 1 1
62 1 1 1 1 5 LEU MD1 . 26 . HD1* 1 1
62 1 2 1 1 73 LEU HB3 . 94 . HB1 1 1
63 1 1 1 1 5 LEU HA . 26 . HA 1 1
63 1 2 1 1 73 LEU HB3 . 94 . HB1 1 1
64 1 1 1 1 5 LEU HA . 26 . HA 1 1
64 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
65 1 1 1 1 6 GLN H . 27 . HN 1 1
65 1 2 1 1 6 GLN QG . 27 . HG* 1 1
66 1 1 1 1 6 GLN HA . 27 . HA 1 1
66 1 2 1 1 6 GLN QG . 27 . HG* 1 1
67 1 1 1 1 6 GLN QG . 27 . HG* 1 1
67 1 2 1 1 7 VAL H . 28 . HN 1 1
68 1 1 1 1 6 GLN HA . 27 . HA 1 1
68 1 2 1 1 7 VAL MG2 . 28 . HG2* 1 1
69 1 1 1 1 6 GLN HA . 27 . HA 1 1
69 1 2 1 1 7 VAL H . 28 . HN 1 1
70 1 1 1 1 6 GLN H . 27 . HN 1 1
70 1 2 1 1 73 LEU H . 94 . HN 1 1
71 1 1 1 1 7 VAL H . 28 . HN 1 1
71 1 2 1 1 7 VAL HB . 28 . HB 1 1
72 1 1 1 1 7 VAL H . 28 . HN 1 1
72 1 2 1 1 7 VAL MG2 . 28 . HG2* 1 1
73 1 1 1 1 7 VAL HA . 28 . HA 1 1
73 1 2 1 1 7 VAL MG2 . 28 . HG2* 1 1
74 1 1 1 1 7 VAL H . 28 . HN 1 1
74 1 2 1 1 7 VAL MG1 . 28 . HG1* 1 1
75 1 1 1 1 7 VAL HA . 28 . HA 1 1
75 1 2 1 1 7 VAL MG1 . 28 . HG1* 1 1
76 1 1 1 1 7 VAL HB . 28 . HB 1 1
76 1 2 1 1 8 GLU H . 29 . HN 1 1
77 1 1 1 1 7 VAL HA . 28 . HA 1 1
77 1 2 1 1 8 GLU H . 29 . HN 1 1
78 1 1 1 1 7 VAL MG1 . 28 . HG1* 1 1
78 1 2 1 1 8 GLU H . 29 . HN 1 1
79 1 1 1 1 7 VAL MG1 . 28 . HG1* 1 1
79 1 2 1 1 10 LEU HB2 . 31 . HB2 1 1
80 1 1 1 1 7 VAL MG1 . 28 . HG1* 1 1
80 1 2 1 1 10 LEU HG . 31 . HG 1 1
81 1 1 1 1 7 VAL MG2 . 28 . HG2* 1 1
81 1 2 1 1 15 GLU QG . 36 . HG* 1 1
82 1 1 1 1 7 VAL MG1 . 28 . HG1* 1 1
82 1 2 1 1 15 GLU HA . 36 . HA 1 1
83 1 1 1 1 7 VAL MG2 . 28 . HG2* 1 1
83 1 2 1 1 15 GLU HA . 36 . HA 1 1
84 1 1 1 1 8 GLU H . 29 . HN 1 1
84 1 2 1 1 8 GLU QG . 29 . HG* 1 1
85 1 1 1 1 8 GLU HA . 29 . HA 1 1
85 1 2 1 1 8 GLU QG . 29 . HG* 1 1
86 1 1 1 1 8 GLU H . 29 . HN 1 1
86 1 2 1 1 8 GLU HB2 . 29 . HB2 1 1
87 1 1 1 1 8 GLU HB3 . 29 . HB1 1 1
87 1 2 1 1 9 GLY H . 30 . HN 1 1
88 1 1 1 1 8 GLU HA . 29 . HA 1 1
88 1 2 1 1 9 GLY H . 30 . HN 1 1
89 1 1 1 1 8 GLU HB2 . 29 . HB2 1 1
89 1 2 1 1 9 GLY H . 30 . HN 1 1
90 1 1 1 1 8 GLU QG . 29 . HG* 1 1
90 1 2 1 1 9 GLY HA2 . 30 . HA2 1 1
91 1 1 1 1 8 GLU QG . 29 . HG* 1 1
91 1 2 1 1 9 GLY H . 30 . HN 1 1
92 1 1 1 1 8 GLU QG . 29 . HG* 1 1
92 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
93 1 1 1 1 8 GLU HB2 . 29 . HB2 1 1
93 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
94 1 1 1 1 8 GLU H . 29 . HN 1 1
94 1 2 1 1 76 LYS HA . 97 . HA 1 1
95 1 1 1 1 8 GLU HB3 . 29 . HB1 1 1
95 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
96 1 1 1 1 8 GLU HB3 . 29 . HB1 1 1
96 1 2 1 1 76 LYS HB3 . 97 . HB1 1 1
97 1 1 1 1 8 GLU HB3 . 29 . HB1 1 1
97 1 2 1 1 76 LYS HA . 97 . HA 1 1
98 1 1 1 1 8 GLU HB2 . 29 . HB2 1 1
98 1 2 1 1 76 LYS HA . 97 . HA 1 1
99 1 1 1 1 8 GLU HB2 . 29 . HB2 1 1
99 1 2 1 1 77 VAL H . 98 . HN 1 1
100 1 1 1 1 9 GLY H . 30 . HN 1 1
100 1 2 1 1 10 LEU MD2 . 31 . HD2* 1 1
101 1 1 1 1 9 GLY HA3 . 30 . HA1 1 1
101 1 2 1 1 10 LEU HG . 31 . HG 1 1
102 1 1 1 1 9 GLY HA3 . 30 . HA1 1 1
102 1 2 1 1 77 VAL H . 98 . HN 1 1
103 1 1 1 1 9 GLY HA2 . 30 . HA2 1 1
103 1 2 1 1 77 VAL H . 98 . HN 1 1
104 1 1 1 1 10 LEU H . 31 . HN 1 1
104 1 2 1 1 10 LEU HB2 . 31 . HB2 1 1
105 1 1 1 1 10 LEU H . 31 . HN 1 1
105 1 2 1 1 10 LEU MD2 . 31 . HD2* 1 1
106 1 1 1 1 10 LEU H . 31 . HN 1 1
106 1 2 1 1 10 LEU HB3 . 31 . HB1 1 1
107 1 1 1 1 10 LEU H . 31 . HN 1 1
107 1 2 1 1 10 LEU MD1 . 31 . HD1* 1 1
108 1 1 1 1 10 LEU HB3 . 31 . HB1 1 1
108 1 2 1 1 10 LEU MD1 . 31 . HD1* 1 1
109 1 1 1 1 10 LEU H . 31 . HN 1 1
109 1 2 1 1 10 LEU HG . 31 . HG 1 1
110 1 1 1 1 10 LEU HA . 31 . HA 1 1
110 1 2 1 1 10 LEU MD2 . 31 . HD2* 1 1
111 1 1 1 1 10 LEU HA . 31 . HA 1 1
111 1 2 1 1 10 LEU MD1 . 31 . HD1* 1 1
112 1 1 1 1 10 LEU HA . 31 . HA 1 1
112 1 2 1 1 11 SER H . 32 . HN 1 1
113 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
113 1 2 1 1 11 SER H . 32 . HN 1 1
114 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
114 1 2 1 1 11 SER H . 32 . HN 1 1
115 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
115 1 2 1 1 14 LEU HB3 . 35 . HB1 1 1
116 1 1 1 1 10 LEU HA . 31 . HA 1 1
116 1 2 1 1 14 LEU MD1 . 35 . HD1* 1 1
117 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
117 1 2 1 1 14 LEU HA . 35 . HA 1 1
118 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
118 1 2 1 1 14 LEU HB3 . 35 . HB1 1 1
119 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
119 1 2 1 1 15 GLU H . 36 . HN 1 1
120 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
120 1 2 1 1 15 GLU H . 36 . HN 1 1
121 1 1 1 1 10 LEU HA . 31 . HA 1 1
121 1 2 1 1 15 GLU H . 36 . HN 1 1
122 1 1 1 1 10 LEU H . 31 . HN 1 1
122 1 2 1 1 15 GLU HB3 . 36 . HB1 1 1
123 1 1 1 1 10 LEU HB3 . 31 . HB1 1 1
123 1 2 1 1 15 GLU H . 36 . HN 1 1
124 1 1 1 1 10 LEU HB3 . 31 . HB1 1 1
124 1 2 1 1 15 GLU HB2 . 36 . HB2 1 1
125 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
125 1 2 1 1 15 GLU HB2 . 36 . HB2 1 1
126 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
126 1 2 1 1 15 GLU QG . 36 . HG* 1 1
127 1 1 1 1 10 LEU MD1 . 31 . HD1* 1 1
127 1 2 1 1 15 GLU H . 36 . HN 1 1
128 1 1 1 1 10 LEU MD1 . 31 . HD1* 1 1
128 1 2 1 1 15 GLU HA . 36 . HA 1 1
129 1 1 1 1 10 LEU HA . 31 . HA 1 1
129 1 2 1 1 15 GLU HA . 36 . HA 1 1
130 1 1 1 1 10 LEU HB3 . 31 . HB1 1 1
130 1 2 1 1 15 GLU HA . 36 . HA 1 1
131 1 1 1 1 10 LEU HB2 . 31 . HB2 1 1
131 1 2 1 1 15 GLU HA . 36 . HA 1 1
132 1 1 1 1 10 LEU MD1 . 31 . HD1* 1 1
132 1 2 1 1 17 ASN H . 38 . HN 1 1
133 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
133 1 2 1 1 18 VAL H . 39 . HN 1 1
134 1 1 1 1 10 LEU MD1 . 31 . HD1* 1 1
134 1 2 1 1 18 VAL MG2 . 39 . HG2* 1 1
135 1 1 1 1 10 LEU MD1 . 31 . HD1* 1 1
135 1 2 1 1 18 VAL HB . 39 . HB 1 1
136 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
136 1 2 1 1 18 VAL MG2 . 39 . HG2* 1 1
137 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
137 1 2 1 1 18 VAL MG1 . 39 . HG1* 1 1
138 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
138 1 2 1 1 77 VAL H . 98 . HN 1 1
139 1 1 1 1 10 LEU MD2 . 31 . HD2* 1 1
139 1 2 1 1 77 VAL HA . 98 . HA 1 1
140 1 1 1 1 11 SER H . 32 . HN 1 1
140 1 2 1 1 11 SER HB2 . 32 . HB2 1 1
141 1 1 1 1 11 SER HA . 32 . HA 1 1
141 1 2 1 1 11 SER HB2 . 32 . HB2 1 1
142 1 1 1 1 11 SER H . 32 . HN 1 1
142 1 2 1 1 11 SER HB3 . 32 . HB1 1 1
143 1 1 1 1 11 SER HA . 32 . HA 1 1
143 1 2 1 1 11 SER HB3 . 32 . HB1 1 1
144 1 1 1 1 11 SER HB2 . 32 . HB2 1 1
144 1 2 1 1 12 GLY H . 33 . HN 1 1
145 1 1 1 1 11 SER HB3 . 32 . HB1 1 1
145 1 2 1 1 12 GLY H . 33 . HN 1 1
146 1 1 1 1 11 SER H . 32 . HN 1 1
146 1 2 1 1 14 LEU HB2 . 35 . HB2 1 1
147 1 1 1 1 11 SER H . 32 . HN 1 1
147 1 2 1 1 14 LEU HB3 . 35 . HB1 1 1
148 1 1 1 1 11 SER HB2 . 32 . HB2 1 1
148 1 2 1 1 14 LEU H . 35 . HN 1 1
149 1 1 1 1 11 SER HB2 . 32 . HB2 1 1
149 1 2 1 1 14 LEU HB3 . 35 . HB1 1 1
150 1 1 1 1 11 SER H . 32 . HN 1 1
150 1 2 1 1 14 LEU MD1 . 35 . HD1* 1 1
151 1 1 1 1 11 SER H . 32 . HN 1 1
151 1 2 1 1 15 GLU HA . 36 . HA 1 1
152 1 1 1 1 11 SER H . 32 . HN 1 1
152 1 2 1 1 15 GLU HB3 . 36 . HB1 1 1
153 1 1 1 1 11 SER HA . 32 . HA 1 1
153 1 2 1 1 15 GLU QG . 36 . HG* 1 1
154 1 1 1 1 11 SER H . 32 . HN 1 1
154 1 2 1 1 15 GLU HB2 . 36 . HB2 1 1
155 1 1 1 1 11 SER HA . 32 . HA 1 1
155 1 2 1 1 15 GLU HB3 . 36 . HB1 1 1
156 1 1 1 1 11 SER HA . 32 . HA 1 1
156 1 2 1 1 15 GLU HB2 . 36 . HB2 1 1
157 1 1 1 1 12 GLY HA2 . 33 . HA2 1 1
157 1 2 1 1 14 LEU H . 35 . HN 1 1
158 1 1 1 1 12 GLY HA3 . 33 . HA1 1 1
158 1 2 1 1 14 LEU H . 35 . HN 1 1
159 1 1 1 1 13 GLN HA . 34 . HA 1 1
159 1 2 1 1 13 GLN QG . 34 . HG* 1 1
160 1 1 1 1 13 GLN QG . 34 . HG* 1 1
160 1 2 1 1 14 LEU H . 35 . HN 1 1
161 1 1 1 1 13 GLN HB3 . 34 . HB1 1 1
161 1 2 1 1 14 LEU H . 35 . HN 1 1
162 1 1 1 1 13 GLN HB2 . 34 . HB2 1 1
162 1 2 1 1 14 LEU H . 35 . HN 1 1
163 1 1 1 1 13 GLN HA . 34 . HA 1 1
163 1 2 1 1 14 LEU MD2 . 35 . HD2* 1 1
164 1 1 1 1 13 GLN HA . 34 . HA 1 1
164 1 2 1 1 15 GLU H . 36 . HN 1 1
165 1 1 1 1 13 GLN QG . 34 . HG* 1 1
165 1 2 1 1 16 LYS QB . 37 . HB* 1 1
166 1 1 1 1 13 GLN HB2 . 34 . HB2 1 1
166 1 2 1 1 16 LYS HG3 . 37 . HG1 1 1
167 1 1 1 1 13 GLN HA . 34 . HA 1 1
167 1 2 1 1 16 LYS H . 37 . HN 1 1
168 1 1 1 1 13 GLN HA . 34 . HA 1 1
168 1 2 1 1 16 LYS QB . 37 . HB* 1 1
169 1 1 1 1 13 GLN HA . 34 . HA 1 1
169 1 2 1 1 17 ASN H . 38 . HN 1 1
170 1 1 1 1 14 LEU H . 35 . HN 1 1
170 1 2 1 1 14 LEU HB3 . 35 . HB1 1 1
171 1 1 1 1 14 LEU H . 35 . HN 1 1
171 1 2 1 1 14 LEU HB2 . 35 . HB2 1 1
172 1 1 1 1 14 LEU H . 35 . HN 1 1
172 1 2 1 1 14 LEU HG . 35 . HG 1 1
173 1 1 1 1 14 LEU HA . 35 . HA 1 1
173 1 2 1 1 14 LEU HG . 35 . HG 1 1
174 1 1 1 1 14 LEU HB3 . 35 . HB1 1 1
174 1 2 1 1 14 LEU MD1 . 35 . HD1* 1 1
175 1 1 1 1 14 LEU H . 35 . HN 1 1
175 1 2 1 1 14 LEU MD1 . 35 . HD1* 1 1
176 1 1 1 1 14 LEU H . 35 . HN 1 1
176 1 2 1 1 14 LEU MD2 . 35 . HD2* 1 1
177 1 1 1 1 14 LEU HB3 . 35 . HB1 1 1
177 1 2 1 1 14 LEU MD2 . 35 . HD2* 1 1
178 1 1 1 1 14 LEU HA . 35 . HA 1 1
178 1 2 1 1 14 LEU MD2 . 35 . HD2* 1 1
179 1 1 1 1 14 LEU HA . 35 . HA 1 1
179 1 2 1 1 14 LEU MD1 . 35 . HD1* 1 1
180 1 1 1 1 14 LEU H . 35 . HN 1 1
180 1 2 1 1 15 GLU H . 36 . HN 1 1
181 1 1 1 1 14 LEU HB3 . 35 . HB1 1 1
181 1 2 1 1 15 GLU H . 36 . HN 1 1
182 1 1 1 1 14 LEU HB2 . 35 . HB2 1 1
182 1 2 1 1 15 GLU H . 36 . HN 1 1
183 1 1 1 1 14 LEU HG . 35 . HG 1 1
183 1 2 1 1 15 GLU H . 36 . HN 1 1
184 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
184 1 2 1 1 15 GLU H . 36 . HN 1 1
185 1 1 1 1 14 LEU H . 35 . HN 1 1
185 1 2 1 1 16 LYS HG3 . 37 . HG1 1 1
186 1 1 1 1 14 LEU H . 35 . HN 1 1
186 1 2 1 1 17 ASN H . 38 . HN 1 1
187 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
187 1 2 1 1 17 ASN H . 38 . HN 1 1
188 1 1 1 1 14 LEU HA . 35 . HA 1 1
188 1 2 1 1 17 ASN HB2 . 38 . HB2 1 1
189 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
189 1 2 1 1 17 ASN HB2 . 38 . HB2 1 1
190 1 1 1 1 14 LEU HA . 35 . HA 1 1
190 1 2 1 1 17 ASN HB3 . 38 . HB1 1 1
191 1 1 1 1 14 LEU HB3 . 35 . HB1 1 1
191 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
192 1 1 1 1 14 LEU HB2 . 35 . HB2 1 1
192 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
193 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
193 1 2 1 1 48 LEU HA . 69 . HA 1 1
194 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
194 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
195 1 1 1 1 14 LEU HB2 . 35 . HB2 1 1
195 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
196 1 1 1 1 14 LEU MD1 . 35 . HD1* 1 1
196 1 2 1 1 51 LEU HB3 . 72 . HB1 1 1
197 1 1 1 1 14 LEU MD1 . 35 . HD1* 1 1
197 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
198 1 1 1 1 14 LEU HA . 35 . HA 1 1
198 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
199 1 1 1 1 14 LEU MD1 . 35 . HD1* 1 1
199 1 2 1 1 52 GLY HA2 . 73 . HA2 1 1
200 1 1 1 1 14 LEU MD1 . 35 . HD1* 1 1
200 1 2 1 1 52 GLY HA3 . 73 . HA1 1 1
201 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
201 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
202 1 1 1 1 14 LEU HG . 35 . HG 1 1
202 1 2 1 1 53 TYR QE . 74 . HE* 1 1
203 1 1 1 1 14 LEU MD1 . 35 . HD1* 1 1
203 1 2 1 1 53 TYR QE . 74 . HE* 1 1
204 1 1 1 1 14 LEU MD2 . 35 . HD2* 1 1
204 1 2 1 1 53 TYR QE . 74 . HE* 1 1
205 1 1 1 1 15 GLU H . 36 . HN 1 1
205 1 2 1 1 15 GLU HB3 . 36 . HB1 1 1
206 1 1 1 1 15 GLU H . 36 . HN 1 1
206 1 2 1 1 15 GLU QG . 36 . HG* 1 1
207 1 1 1 1 15 GLU HA . 36 . HA 1 1
207 1 2 1 1 15 GLU QG . 36 . HG* 1 1
208 1 1 1 1 15 GLU H . 36 . HN 1 1
208 1 2 1 1 15 GLU HB2 . 36 . HB2 1 1
209 1 1 1 1 15 GLU QG . 36 . HG* 1 1
209 1 2 1 1 16 LYS H . 37 . HN 1 1
210 1 1 1 1 15 GLU QG . 36 . HG* 1 1
210 1 2 1 1 16 LYS HA . 37 . HA 1 1
211 1 1 1 1 15 GLU H . 36 . HN 1 1
211 1 2 1 1 16 LYS QB . 37 . HB* 1 1
212 1 1 1 1 15 GLU HB2 . 36 . HB2 1 1
212 1 2 1 1 16 LYS H . 37 . HN 1 1
213 1 1 1 1 15 GLU H . 36 . HN 1 1
213 1 2 1 1 17 ASN H . 38 . HN 1 1
214 1 1 1 1 15 GLU HA . 36 . HA 1 1
214 1 2 1 1 17 ASN H . 38 . HN 1 1
215 1 1 1 1 15 GLU HA . 36 . HA 1 1
215 1 2 1 1 18 VAL HB . 39 . HB 1 1
216 1 1 1 1 15 GLU HA . 36 . HA 1 1
216 1 2 1 1 18 VAL H . 39 . HN 1 1
217 1 1 1 1 15 GLU HA . 36 . HA 1 1
217 1 2 1 1 19 ARG H . 40 . HN 1 1
218 1 1 1 1 15 GLU QG . 36 . HG* 1 1
218 1 2 1 1 19 ARG H . 40 . HN 1 1
219 1 1 1 1 16 LYS H . 37 . HN 1 1
219 1 2 1 1 16 LYS HG2 . 37 . HG2 1 1
220 1 1 1 1 16 LYS H . 37 . HN 1 1
220 1 2 1 1 16 LYS QB . 37 . HB* 1 1
221 1 1 1 1 16 LYS H . 37 . HN 1 1
221 1 2 1 1 16 LYS QD . 37 . HD* 1 1
222 1 1 1 1 16 LYS H . 37 . HN 1 1
222 1 2 1 1 16 LYS HG3 . 37 . HG1 1 1
223 1 1 1 1 16 LYS HA . 37 . HA 1 1
223 1 2 1 1 16 LYS HG3 . 37 . HG1 1 1
224 1 1 1 1 16 LYS H . 37 . HN 1 1
224 1 2 1 1 17 ASN H . 38 . HN 1 1
225 1 1 1 1 16 LYS QE . 37 . HE* 1 1
225 1 2 1 1 17 ASN H . 38 . HN 1 1
226 1 1 1 1 16 LYS QB . 37 . HB* 1 1
226 1 2 1 1 17 ASN H . 38 . HN 1 1
227 1 1 1 1 16 LYS HG3 . 37 . HG1 1 1
227 1 2 1 1 17 ASN H . 38 . HN 1 1
228 1 1 1 1 16 LYS HG3 . 37 . HG1 1 1
228 1 2 1 1 17 ASN HB2 . 38 . HB2 1 1
229 1 1 1 1 16 LYS HG2 . 37 . HG2 1 1
229 1 2 1 1 17 ASN H . 38 . HN 1 1
230 1 1 1 1 16 LYS QB . 37 . HB* 1 1
230 1 2 1 1 17 ASN HA . 38 . HA 1 1
231 1 1 1 1 17 ASN H . 38 . HN 1 1
231 1 2 1 1 17 ASN HB3 . 38 . HB1 1 1
232 1 1 1 1 17 ASN H . 38 . HN 1 1
232 1 2 1 1 17 ASN HB2 . 38 . HB2 1 1
233 1 1 1 1 17 ASN H . 38 . HN 1 1
233 1 2 1 1 18 VAL H . 39 . HN 1 1
234 1 1 1 1 17 ASN HB3 . 38 . HB1 1 1
234 1 2 1 1 18 VAL H . 39 . HN 1 1
235 1 1 1 1 17 ASN HB2 . 38 . HB2 1 1
235 1 2 1 1 18 VAL H . 39 . HN 1 1
236 1 1 1 1 17 ASN H . 38 . HN 1 1
236 1 2 1 1 18 VAL MG2 . 39 . HG2* 1 1
237 1 1 1 1 17 ASN HA . 38 . HA 1 1
237 1 2 1 1 19 ARG H . 40 . HN 1 1
238 1 1 1 1 17 ASN HA . 38 . HA 1 1
238 1 2 1 1 20 ALA H . 41 . HN 1 1
239 1 1 1 1 17 ASN HB3 . 38 . HB1 1 1
239 1 2 1 1 20 ALA MB . 41 . HB* 1 1
240 1 1 1 1 17 ASN H . 38 . HN 1 1
240 1 2 1 1 20 ALA MB . 41 . HB* 1 1
241 1 1 1 1 17 ASN HA . 38 . HA 1 1
241 1 2 1 1 20 ALA MB . 41 . HB* 1 1
242 1 1 1 1 17 ASN HA . 38 . HA 1 1
242 1 2 1 1 21 GLN HE22 . 42 . HE22 1 1
243 1 1 1 1 17 ASN HA . 38 . HA 1 1
243 1 2 1 1 21 GLN H . 42 . HN 1 1
244 1 1 1 1 18 VAL H . 39 . HN 1 1
244 1 2 1 1 18 VAL HB . 39 . HB 1 1
245 1 1 1 1 18 VAL H . 39 . HN 1 1
245 1 2 1 1 18 VAL MG2 . 39 . HG2* 1 1
246 1 1 1 1 18 VAL HA . 39 . HA 1 1
246 1 2 1 1 18 VAL MG2 . 39 . HG2* 1 1
247 1 1 1 1 18 VAL H . 39 . HN 1 1
247 1 2 1 1 18 VAL MG1 . 39 . HG1* 1 1
248 1 1 1 1 18 VAL HA . 39 . HA 1 1
248 1 2 1 1 18 VAL MG1 . 39 . HG1* 1 1
249 1 1 1 1 18 VAL MG2 . 39 . HG2* 1 1
249 1 2 1 1 19 ARG H . 40 . HN 1 1
250 1 1 1 1 18 VAL MG1 . 39 . HG1* 1 1
250 1 2 1 1 19 ARG H . 40 . HN 1 1
251 1 1 1 1 18 VAL HA . 39 . HA 1 1
251 1 2 1 1 21 GLN H . 42 . HN 1 1
252 1 1 1 1 18 VAL HA . 39 . HA 1 1
252 1 2 1 1 21 GLN HG3 . 42 . HG1 1 1
253 1 1 1 1 18 VAL HA . 39 . HA 1 1
253 1 2 1 1 21 GLN HB3 . 42 . HB1 1 1
254 1 1 1 1 18 VAL HA . 39 . HA 1 1
254 1 2 1 1 21 GLN HB2 . 42 . HB2 1 1
255 1 1 1 1 18 VAL HA . 39 . HA 1 1
255 1 2 1 1 22 LEU HG . 43 . HG 1 1
256 1 1 1 1 19 ARG H . 40 . HN 1 1
256 1 2 1 1 19 ARG QB . 40 . HB* 1 1
257 1 1 1 1 19 ARG HA . 40 . HA 1 1
257 1 2 1 1 19 ARG QD . 40 . HD* 1 1
258 1 1 1 1 19 ARG H . 40 . HN 1 1
258 1 2 1 1 20 ALA MB . 41 . HB* 1 1
259 1 1 1 1 19 ARG HA . 40 . HA 1 1
259 1 2 1 1 20 ALA MB . 41 . HB* 1 1
260 1 1 1 1 19 ARG HA . 40 . HA 1 1
260 1 2 1 1 22 LEU HB3 . 43 . HB1 1 1
261 1 1 1 1 19 ARG HA . 40 . HA 1 1
261 1 2 1 1 22 LEU HG . 43 . HG 1 1
262 1 1 1 1 19 ARG HA . 40 . HA 1 1
262 1 2 1 1 22 LEU MD2 . 43 . HD2* 1 1
263 1 1 1 1 19 ARG HA . 40 . HA 1 1
263 1 2 1 1 22 LEU H . 43 . HN 1 1
264 1 1 1 1 19 ARG HA . 40 . HA 1 1
264 1 2 1 1 22 LEU HB2 . 43 . HB2 1 1
265 1 1 1 1 20 ALA H . 41 . HN 1 1
265 1 2 1 1 20 ALA MB . 41 . HB* 1 1
266 1 1 1 1 20 ALA H . 41 . HN 1 1
266 1 2 1 1 21 GLN H . 42 . HN 1 1
267 1 1 1 1 20 ALA MB . 41 . HB* 1 1
267 1 2 1 1 21 GLN H . 42 . HN 1 1
268 1 1 1 1 20 ALA MB . 41 . HB* 1 1
268 1 2 1 1 21 GLN HG3 . 42 . HG1 1 1
269 1 1 1 1 20 ALA H . 41 . HN 1 1
269 1 2 1 1 22 LEU H . 43 . HN 1 1
270 1 1 1 1 20 ALA H . 41 . HN 1 1
270 1 2 1 1 22 LEU HG . 43 . HG 1 1
271 1 1 1 1 20 ALA MB . 41 . HB* 1 1
271 1 2 1 1 22 LEU H . 43 . HN 1 1
272 1 1 1 1 20 ALA MB . 41 . HB* 1 1
272 1 2 1 1 23 SER QB . 44 . HB* 1 1
273 1 1 1 1 20 ALA MB . 41 . HB* 1 1
273 1 2 1 1 24 THR H . 45 . HN 1 1
274 1 1 1 1 20 ALA MB . 41 . HB* 1 1
274 1 2 1 1 24 THR MG . 45 . HG2* 1 1
275 1 1 1 1 21 GLN H . 42 . HN 1 1
275 1 2 1 1 21 GLN HG2 . 42 . HG2 1 1
276 1 1 1 1 21 GLN H . 42 . HN 1 1
276 1 2 1 1 21 GLN HG3 . 42 . HG1 1 1
277 1 1 1 1 21 GLN HE22 . 42 . HE22 1 1
277 1 2 1 1 21 GLN HG2 . 42 . HG2 1 1
278 1 1 1 1 21 GLN H . 42 . HN 1 1
278 1 2 1 1 21 GLN HB3 . 42 . HB1 1 1
279 1 1 1 1 21 GLN H . 42 . HN 1 1
279 1 2 1 1 21 GLN HB2 . 42 . HB2 1 1
280 1 1 1 1 21 GLN HA . 42 . HA 1 1
280 1 2 1 1 21 GLN HG3 . 42 . HG1 1 1
281 1 1 1 1 21 GLN HA . 42 . HA 1 1
281 1 2 1 1 21 GLN HG2 . 42 . HG2 1 1
282 1 1 1 1 21 GLN HG3 . 42 . HG1 1 1
282 1 2 1 1 22 LEU H . 43 . HN 1 1
283 1 1 1 1 21 GLN HB3 . 42 . HB1 1 1
283 1 2 1 1 22 LEU H . 43 . HN 1 1
284 1 1 1 1 21 GLN HB2 . 42 . HB2 1 1
284 1 2 1 1 22 LEU H . 43 . HN 1 1
285 1 1 1 1 21 GLN H . 42 . HN 1 1
285 1 2 1 1 22 LEU HA . 43 . HA 1 1
286 1 1 1 1 21 GLN HA . 42 . HA 1 1
286 1 2 1 1 23 SER H . 44 . HN 1 1
287 1 1 1 1 21 GLN HA . 42 . HA 1 1
287 1 2 1 1 24 THR MG . 45 . HG2* 1 1
288 1 1 1 1 21 GLN HE21 . 42 . HE21 1 1
288 1 2 1 1 43 ALA MB . 64 . HB* 1 1
289 1 1 1 1 21 GLN HB3 . 42 . HB1 1 1
289 1 2 1 1 43 ALA MB . 64 . HB* 1 1
290 1 1 1 1 21 GLN HB2 . 42 . HB2 1 1
290 1 2 1 1 43 ALA MB . 64 . HB* 1 1
291 1 1 1 1 21 GLN HG2 . 42 . HG2 1 1
291 1 2 1 1 43 ALA MB . 64 . HB* 1 1
292 1 1 1 1 21 GLN HE21 . 42 . HE21 1 1
292 1 2 1 1 44 ILE HA . 65 . HA 1 1
293 1 1 1 1 21 GLN HG2 . 42 . HG2 1 1
293 1 2 1 1 47 GLY H . 68 . HN 1 1
294 1 1 1 1 21 GLN HG3 . 42 . HG1 1 1
294 1 2 1 1 47 GLY H . 68 . HN 1 1
295 1 1 1 1 21 GLN HE22 . 42 . HE22 1 1
295 1 2 1 1 47 GLY H . 68 . HN 1 1
296 1 1 1 1 21 GLN HG2 . 42 . HG2 1 1
296 1 2 1 1 47 GLY HA2 . 68 . HA2 1 1
297 1 1 1 1 21 GLN HG3 . 42 . HG1 1 1
297 1 2 1 1 47 GLY HA3 . 68 . HA1 1 1
298 1 1 1 1 21 GLN HG2 . 42 . HG2 1 1
298 1 2 1 1 47 GLY HA3 . 68 . HA1 1 1
299 1 1 1 1 21 GLN HB2 . 42 . HB2 1 1
299 1 2 1 1 47 GLY HA3 . 68 . HA1 1 1
300 1 1 1 1 22 LEU H . 43 . HN 1 1
300 1 2 1 1 22 LEU HB2 . 43 . HB2 1 1
301 1 1 1 1 22 LEU H . 43 . HN 1 1
301 1 2 1 1 22 LEU HB3 . 43 . HB1 1 1
302 1 1 1 1 22 LEU H . 43 . HN 1 1
302 1 2 1 1 22 LEU HG . 43 . HG 1 1
303 1 1 1 1 22 LEU H . 43 . HN 1 1
303 1 2 1 1 22 LEU MD2 . 43 . HD2* 1 1
304 1 1 1 1 22 LEU HA . 43 . HA 1 1
304 1 2 1 1 22 LEU MD2 . 43 . HD2* 1 1
305 1 1 1 1 22 LEU HB2 . 43 . HB2 1 1
305 1 2 1 1 22 LEU MD2 . 43 . HD2* 1 1
306 1 1 1 1 22 LEU H . 43 . HN 1 1
306 1 2 1 1 22 LEU MD1 . 43 . HD1* 1 1
307 1 1 1 1 22 LEU HA . 43 . HA 1 1
307 1 2 1 1 22 LEU MD1 . 43 . HD1* 1 1
308 1 1 1 1 22 LEU MD1 . 43 . HD1* 1 1
308 1 2 1 1 23 SER H . 44 . HN 1 1
309 1 1 1 1 22 LEU MD2 . 43 . HD2* 1 1
309 1 2 1 1 23 SER H . 44 . HN 1 1
310 1 1 1 1 22 LEU HB2 . 43 . HB2 1 1
310 1 2 1 1 23 SER H . 44 . HN 1 1
311 1 1 1 1 22 LEU HB3 . 43 . HB1 1 1
311 1 2 1 1 23 SER H . 44 . HN 1 1
312 1 1 1 1 22 LEU H . 43 . HN 1 1
312 1 2 1 1 23 SER HA . 44 . HA 1 1
313 1 1 1 1 22 LEU HB2 . 43 . HB2 1 1
313 1 2 1 1 23 SER HA . 44 . HA 1 1
314 1 1 1 1 22 LEU H . 43 . HN 1 1
314 1 2 1 1 24 THR H . 45 . HN 1 1
315 1 1 1 1 22 LEU MD2 . 43 . HD2* 1 1
315 1 2 1 1 25 ILE HG13 . 46 . HG11 1 1
316 1 1 1 1 22 LEU HA . 43 . HA 1 1
316 1 2 1 1 25 ILE HG13 . 46 . HG11 1 1
317 1 1 1 1 22 LEU HA . 43 . HA 1 1
317 1 2 1 1 25 ILE HG12 . 46 . HG12 1 1
318 1 1 1 1 22 LEU MD2 . 43 . HD2* 1 1
318 1 2 1 1 44 ILE HG12 . 65 . HG12 1 1
319 1 1 1 1 23 SER H . 44 . HN 1 1
319 1 2 1 1 23 SER QB . 44 . HB* 1 1
320 1 1 1 1 23 SER HA . 44 . HA 1 1
320 1 2 1 1 23 SER QB . 44 . HB* 1 1
321 1 1 1 1 23 SER H . 44 . HN 1 1
321 1 2 1 1 24 THR MG . 45 . HG2* 1 1
322 1 1 1 1 23 SER QB . 44 . HB* 1 1
322 1 2 1 1 24 THR H . 45 . HN 1 1
323 1 1 1 1 24 THR HA . 45 . HA 1 1
323 1 2 1 1 24 THR MG . 45 . HG2* 1 1
324 1 1 1 1 24 THR H . 45 . HN 1 1
324 1 2 1 1 24 THR MG . 45 . HG2* 1 1
325 1 1 1 1 24 THR H . 45 . HN 1 1
325 1 2 1 1 25 ILE HG13 . 46 . HG11 1 1
326 1 1 1 1 25 ILE H . 46 . HN 1 1
326 1 2 1 1 25 ILE HB . 46 . HB 1 1
327 1 1 1 1 25 ILE H . 46 . HN 1 1
327 1 2 1 1 25 ILE HG12 . 46 . HG12 1 1
328 1 1 1 1 25 ILE H . 46 . HN 1 1
328 1 2 1 1 25 ILE HG13 . 46 . HG11 1 1
329 1 1 1 1 25 ILE HA . 46 . HA 1 1
329 1 2 1 1 25 ILE HG13 . 46 . HG11 1 1
330 1 1 1 1 25 ILE HA . 46 . HA 1 1
330 1 2 1 1 25 ILE HG12 . 46 . HG12 1 1
331 1 1 1 1 25 ILE HG12 . 46 . HG12 1 1
331 1 2 1 1 25 ILE MG . 46 . HG2* 1 1
332 1 1 1 1 25 ILE H . 46 . HN 1 1
332 1 2 1 1 25 ILE MG . 46 . HG2* 1 1
333 1 1 1 1 25 ILE HA . 46 . HA 1 1
333 1 2 1 1 25 ILE MG . 46 . HG2* 1 1
334 1 1 1 1 25 ILE H . 46 . HN 1 1
334 1 2 1 1 25 ILE MD . 46 . HD1* 1 1
335 1 1 1 1 25 ILE HA . 46 . HA 1 1
335 1 2 1 1 25 ILE MD . 46 . HD1* 1 1
336 1 1 1 1 25 ILE H . 46 . HN 1 1
336 1 2 1 1 26 GLU H . 47 . HN 1 1
337 1 1 1 1 25 ILE HB . 46 . HB 1 1
337 1 2 1 1 26 GLU HA . 47 . HA 1 1
338 1 1 1 1 25 ILE HA . 46 . HA 1 1
338 1 2 1 1 26 GLU QG . 47 . HG* 1 1
339 1 1 1 1 25 ILE HG13 . 46 . HG11 1 1
339 1 2 1 1 26 GLU H . 47 . HN 1 1
340 1 1 1 1 25 ILE HA . 46 . HA 1 1
340 1 2 1 1 26 GLU HA . 47 . HA 1 1
341 1 1 1 1 25 ILE HA . 46 . HA 1 1
341 1 2 1 1 26 GLU H . 47 . HN 1 1
342 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
342 1 2 1 1 26 GLU H . 47 . HN 1 1
343 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
343 1 2 1 1 26 GLU QG . 47 . HG* 1 1
344 1 1 1 1 25 ILE MD . 46 . HD1* 1 1
344 1 2 1 1 26 GLU H . 47 . HN 1 1
345 1 1 1 1 25 ILE HA . 46 . HA 1 1
345 1 2 1 1 27 SER H . 48 . HN 1 1
346 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
346 1 2 1 1 27 SER HA . 48 . HA 1 1
347 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
347 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
348 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
348 1 2 1 1 36 PHE QE . 57 . HE* 1 1
349 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
349 1 2 1 1 36 PHE HZ . 57 . HZ 1 1
350 1 1 1 1 25 ILE HB . 46 . HB 1 1
350 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
351 1 1 1 1 25 ILE HG12 . 46 . HG12 1 1
351 1 2 1 1 40 VAL HB . 61 . HB 1 1
352 1 1 1 1 25 ILE HG12 . 46 . HG12 1 1
352 1 2 1 1 40 VAL MG1 . 61 . HG1* 1 1
353 1 1 1 1 25 ILE MD . 46 . HD1* 1 1
353 1 2 1 1 40 VAL MG1 . 61 . HG1* 1 1
354 1 1 1 1 25 ILE MG . 46 . HG2* 1 1
354 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
355 1 1 1 1 25 ILE MD . 46 . HD1* 1 1
355 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
356 1 1 1 1 25 ILE MD . 46 . HD1* 1 1
356 1 2 1 1 40 VAL HA . 61 . HA 1 1
357 1 1 1 1 26 GLU H . 47 . HN 1 1
357 1 2 1 1 26 GLU QG . 47 . HG* 1 1
358 1 1 1 1 26 GLU HA . 47 . HA 1 1
358 1 2 1 1 26 GLU QG . 47 . HG* 1 1
359 1 1 1 1 26 GLU HB3 . 47 . HB1 1 1
359 1 2 1 1 26 GLU QG . 47 . HG* 1 1
360 1 1 1 1 26 GLU H . 47 . HN 1 1
360 1 2 1 1 26 GLU HB2 . 47 . HB2 1 1
361 1 1 1 1 26 GLU HA . 47 . HA 1 1
361 1 2 1 1 26 GLU HB3 . 47 . HB1 1 1
362 1 1 1 1 26 GLU HB3 . 47 . HB1 1 1
362 1 2 1 1 27 SER H . 48 . HN 1 1
363 1 1 1 1 26 GLU QG . 47 . HG* 1 1
363 1 2 1 1 27 SER H . 48 . HN 1 1
364 1 1 1 1 26 GLU HB3 . 47 . HB1 1 1
364 1 2 1 1 28 ASP H . 49 . HN 1 1
365 1 1 1 1 26 GLU HB2 . 47 . HB2 1 1
365 1 2 1 1 28 ASP H . 49 . HN 1 1
366 1 1 1 1 26 GLU HA . 47 . HA 1 1
366 1 2 1 1 28 ASP H . 49 . HN 1 1
367 1 1 1 1 26 GLU QG . 47 . HG* 1 1
367 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
368 1 1 1 1 26 GLU QG . 47 . HG* 1 1
368 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
369 1 1 1 1 27 SER H . 48 . HN 1 1
369 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
370 1 1 1 1 27 SER H . 48 . HN 1 1
370 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
371 1 1 1 1 27 SER H . 48 . HN 1 1
371 1 2 1 1 28 ASP H . 49 . HN 1 1
372 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
372 1 2 1 1 28 ASP H . 49 . HN 1 1
373 1 1 1 1 27 SER H . 48 . HN 1 1
373 1 2 1 1 28 ASP QB . 49 . HB* 1 1
374 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
374 1 2 1 1 28 ASP H . 49 . HN 1 1
375 1 1 1 1 27 SER HA . 48 . HA 1 1
375 1 2 1 1 28 ASP H . 49 . HN 1 1
376 1 1 1 1 27 SER HA . 48 . HA 1 1
376 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
377 1 1 1 1 27 SER H . 48 . HN 1 1
377 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
378 1 1 1 1 27 SER HA . 48 . HA 1 1
378 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
379 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
379 1 2 1 1 36 PHE HZ . 57 . HZ 1 1
380 1 1 1 1 27 SER HA . 48 . HA 1 1
380 1 2 1 1 36 PHE HZ . 57 . HZ 1 1
381 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
381 1 2 1 1 36 PHE HZ . 57 . HZ 1 1
382 1 1 1 1 28 ASP H . 49 . HN 1 1
382 1 2 1 1 28 ASP QB . 49 . HB* 1 1
383 1 1 1 1 28 ASP H . 49 . HN 1 1
383 1 2 1 1 29 GLU H . 50 . HN 1 1
384 1 1 1 1 28 ASP QB . 49 . HB* 1 1
384 1 2 1 1 29 GLU H . 50 . HN 1 1
385 1 1 1 1 28 ASP QB . 49 . HB* 1 1
385 1 2 1 1 29 GLU HA . 50 . HA 1 1
386 1 1 1 1 28 ASP HA . 49 . HA 1 1
386 1 2 1 1 29 GLU H . 50 . HN 1 1
387 1 1 1 1 28 ASP QB . 49 . HB* 1 1
387 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
388 1 1 1 1 28 ASP H . 49 . HN 1 1
388 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
389 1 1 1 1 28 ASP QB . 49 . HB* 1 1
389 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
390 1 1 1 1 29 GLU H . 50 . HN 1 1
390 1 2 1 1 29 GLU QG . 50 . HG* 1 1
391 1 1 1 1 29 GLU HA . 50 . HA 1 1
391 1 2 1 1 29 GLU QG . 50 . HG* 1 1
392 1 1 1 1 29 GLU H . 50 . HN 1 1
392 1 2 1 1 29 GLU HB3 . 50 . HB1 1 1
393 1 1 1 1 29 GLU H . 50 . HN 1 1
393 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
394 1 1 1 1 29 GLU HA . 50 . HA 1 1
394 1 2 1 1 30 VAL H . 51 . HN 1 1
395 1 1 1 1 29 GLU QG . 50 . HG* 1 1
395 1 2 1 1 30 VAL H . 51 . HN 1 1
396 1 1 1 1 29 GLU HA . 50 . HA 1 1
396 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
397 1 1 1 1 30 VAL H . 51 . HN 1 1
397 1 2 1 1 30 VAL HB . 51 . HB 1 1
398 1 1 1 1 30 VAL H . 51 . HN 1 1
398 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
399 1 1 1 1 30 VAL HA . 51 . HA 1 1
399 1 2 1 1 30 VAL MG1 . 51 . HG1* 1 1
400 1 1 1 1 30 VAL H . 51 . HN 1 1
400 1 2 1 1 30 VAL MG2 . 51 . HG2* 1 1
401 1 1 1 1 30 VAL MG1 . 51 . HG1* 1 1
401 1 2 1 1 31 THR H . 52 . HN 1 1
402 1 1 1 1 30 VAL HB . 51 . HB 1 1
402 1 2 1 1 31 THR HB . 52 . HB 1 1
403 1 1 1 1 30 VAL HB . 51 . HB 1 1
403 1 2 1 1 31 THR H . 52 . HN 1 1
404 1 1 1 1 30 VAL HA . 51 . HA 1 1
404 1 2 1 1 31 THR HA . 52 . HA 1 1
405 1 1 1 1 30 VAL HA . 51 . HA 1 1
405 1 2 1 1 31 THR H . 52 . HN 1 1
406 1 1 1 1 30 VAL MG2 . 51 . HG2* 1 1
406 1 2 1 1 31 THR HB . 52 . HB 1 1
407 1 1 1 1 30 VAL MG2 . 51 . HG2* 1 1
407 1 2 1 1 32 PRO HA . 53 . HA 1 1
408 1 1 1 1 30 VAL MG2 . 51 . HG2* 1 1
408 1 2 1 1 32 PRO HD2 . 53 . HD2 1 1
409 1 1 1 1 30 VAL HB . 51 . HB 1 1
409 1 2 1 1 36 PHE QD . 57 . HD* 1 1
410 1 1 1 1 30 VAL MG1 . 51 . HG1* 1 1
410 1 2 1 1 36 PHE QE . 57 . HE* 1 1
411 1 1 1 1 30 VAL HA . 51 . HA 1 1
411 1 2 1 1 36 PHE QE . 57 . HE* 1 1
412 1 1 1 1 30 VAL MG2 . 51 . HG2* 1 1
412 1 2 1 1 36 PHE QE . 57 . HE* 1 1
413 1 1 1 1 31 THR H . 52 . HN 1 1
413 1 2 1 1 31 THR HB . 52 . HB 1 1
414 1 1 1 1 31 THR H . 52 . HN 1 1
414 1 2 1 1 31 THR MG . 52 . HG2* 1 1
415 1 1 1 1 31 THR HA . 52 . HA 1 1
415 1 2 1 1 31 THR MG . 52 . HG2* 1 1
416 1 1 1 1 31 THR HA . 52 . HA 1 1
416 1 2 1 1 32 PRO HD3 . 53 . HD1 1 1
417 1 1 1 1 31 THR HA . 52 . HA 1 1
417 1 2 1 1 32 PRO HD2 . 53 . HD2 1 1
418 1 1 1 1 31 THR MG . 52 . HG2* 1 1
418 1 2 1 1 33 ASP HB3 . 54 . HB1 1 1
419 1 1 1 1 31 THR MG . 52 . HG2* 1 1
419 1 2 1 1 33 ASP HB2 . 54 . HB2 1 1
420 1 1 1 1 31 THR MG . 52 . HG2* 1 1
420 1 2 1 1 35 ARG HG3 . 56 . HG1 1 1
421 1 1 1 1 31 THR MG . 52 . HG2* 1 1
421 1 2 1 1 35 ARG HG2 . 56 . HG2 1 1
422 1 1 1 1 32 PRO HA . 53 . HA 1 1
422 1 2 1 1 33 ASP H . 54 . HN 1 1
423 1 1 1 1 32 PRO HB2 . 53 . HB2 1 1
423 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
424 1 1 1 1 32 PRO QG . 53 . HG* 1 1
424 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
425 1 1 1 1 32 PRO HB2 . 53 . HB2 1 1
425 1 2 1 1 36 PHE HB2 . 57 . HB2 1 1
426 1 1 1 1 32 PRO HB3 . 53 . HB1 1 1
426 1 2 1 1 36 PHE QD . 57 . HD* 1 1
427 1 1 1 1 32 PRO HA . 53 . HA 1 1
427 1 2 1 1 36 PHE HB2 . 57 . HB2 1 1
428 1 1 1 1 32 PRO HA . 53 . HA 1 1
428 1 2 1 1 36 PHE QE . 57 . HE* 1 1
429 1 1 1 1 32 PRO HA . 53 . HA 1 1
429 1 2 1 1 36 PHE QD . 57 . HD* 1 1
430 1 1 1 1 32 PRO HA . 53 . HA 1 1
430 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
431 1 1 1 1 32 PRO QG . 53 . HG* 1 1
431 1 2 1 1 36 PHE QD . 57 . HD* 1 1
432 1 1 1 1 32 PRO HB3 . 53 . HB1 1 1
432 1 2 1 1 62 LEU MD1 . 83 . HD1* 1 1
433 1 1 1 1 32 PRO HB2 . 53 . HB2 1 1
433 1 2 1 1 62 LEU MD1 . 83 . HD1* 1 1
434 1 1 1 1 32 PRO HD3 . 53 . HD1 1 1
434 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
435 1 1 1 1 32 PRO QG . 53 . HG* 1 1
435 1 2 1 1 62 LEU MD1 . 83 . HD1* 1 1
436 1 1 1 1 32 PRO HA . 53 . HA 1 1
436 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
437 1 1 1 1 33 ASP H . 54 . HN 1 1
437 1 2 1 1 33 ASP HB3 . 54 . HB1 1 1
438 1 1 1 1 33 ASP H . 54 . HN 1 1
438 1 2 1 1 33 ASP HB2 . 54 . HB2 1 1
439 1 1 1 1 33 ASP HB3 . 54 . HB1 1 1
439 1 2 1 1 34 ARG HB3 . 55 . HB1 1 1
440 1 1 1 1 33 ASP HB2 . 54 . HB2 1 1
440 1 2 1 1 35 ARG H . 56 . HN 1 1
441 1 1 1 1 33 ASP HB3 . 54 . HB1 1 1
441 1 2 1 1 35 ARG HG3 . 56 . HG1 1 1
442 1 1 1 1 33 ASP HB3 . 54 . HB1 1 1
442 1 2 1 1 35 ARG HG2 . 56 . HG2 1 1
443 1 1 1 1 33 ASP HA . 54 . HA 1 1
443 1 2 1 1 35 ARG H . 56 . HN 1 1
444 1 1 1 1 33 ASP H . 54 . HN 1 1
444 1 2 1 1 36 PHE QD . 57 . HD* 1 1
445 1 1 1 1 33 ASP H . 54 . HN 1 1
445 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
446 1 1 1 1 33 ASP H . 54 . HN 1 1
446 1 2 1 1 36 PHE HB2 . 57 . HB2 1 1
447 1 1 1 1 33 ASP HB2 . 54 . HB2 1 1
447 1 2 1 1 36 PHE H . 57 . HN 1 1
448 1 1 1 1 33 ASP HA . 54 . HA 1 1
448 1 2 1 1 36 PHE HB2 . 57 . HB2 1 1
449 1 1 1 1 34 ARG HA . 55 . HA 1 1
449 1 2 1 1 34 ARG QD . 55 . HD* 1 1
450 1 1 1 1 34 ARG HB2 . 55 . HB2 1 1
450 1 2 1 1 34 ARG QD . 55 . HD* 1 1
451 1 1 1 1 34 ARG HB2 . 55 . HB2 1 1
451 1 2 1 1 34 ARG QG . 55 . HG* 1 1
452 1 1 1 1 34 ARG HA . 55 . HA 1 1
452 1 2 1 1 35 ARG H . 56 . HN 1 1
453 1 1 1 1 34 ARG HA . 55 . HA 1 1
453 1 2 1 1 35 ARG HA . 56 . HA 1 1
454 1 1 1 1 34 ARG HA . 55 . HA 1 1
454 1 2 1 1 37 ARG H . 58 . HN 1 1
455 1 1 1 1 34 ARG HA . 55 . HA 1 1
455 1 2 1 1 37 ARG HD2 . 58 . HD2 1 1
456 1 1 1 1 34 ARG HA . 55 . HA 1 1
456 1 2 1 1 37 ARG HD3 . 58 . HD1 1 1
457 1 1 1 1 34 ARG HA . 55 . HA 1 1
457 1 2 1 1 37 ARG HB3 . 58 . HB1 1 1
458 1 1 1 1 34 ARG HA . 55 . HA 1 1
458 1 2 1 1 37 ARG HB2 . 58 . HB2 1 1
459 1 1 1 1 34 ARG HA . 55 . HA 1 1
459 1 2 1 1 38 ALA MB . 59 . HB* 1 1
460 1 1 1 1 35 ARG QD . 56 . HD* 1 1
460 1 2 1 1 35 ARG HG3 . 56 . HG1 1 1
461 1 1 1 1 35 ARG H . 56 . HN 1 1
461 1 2 1 1 35 ARG QD . 56 . HD* 1 1
462 1 1 1 1 35 ARG H . 56 . HN 1 1
462 1 2 1 1 35 ARG HG3 . 56 . HG1 1 1
463 1 1 1 1 35 ARG QB . 56 . HB* 1 1
463 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
464 1 1 1 1 35 ARG HA . 56 . HA 1 1
464 1 2 1 1 37 ARG HB3 . 58 . HB1 1 1
465 1 1 1 1 35 ARG HA . 56 . HA 1 1
465 1 2 1 1 38 ALA MB . 59 . HB* 1 1
466 1 1 1 1 36 PHE H . 57 . HN 1 1
466 1 2 1 1 36 PHE HB3 . 57 . HB1 1 1
467 1 1 1 1 36 PHE H . 57 . HN 1 1
467 1 2 1 1 36 PHE HB2 . 57 . HB2 1 1
468 1 1 1 1 36 PHE H . 57 . HN 1 1
468 1 2 1 1 36 PHE QD . 57 . HD* 1 1
469 1 1 1 1 36 PHE HA . 57 . HA 1 1
469 1 2 1 1 36 PHE QD . 57 . HD* 1 1
470 1 1 1 1 36 PHE QD . 57 . HD* 1 1
470 1 2 1 1 37 ARG H . 58 . HN 1 1
471 1 1 1 1 36 PHE HB3 . 57 . HB1 1 1
471 1 2 1 1 37 ARG H . 58 . HN 1 1
472 1 1 1 1 36 PHE HB2 . 57 . HB2 1 1
472 1 2 1 1 37 ARG H . 58 . HN 1 1
473 1 1 1 1 36 PHE QD . 57 . HD* 1 1
473 1 2 1 1 37 ARG HB2 . 58 . HB2 1 1
474 1 1 1 1 36 PHE H . 57 . HN 1 1
474 1 2 1 1 37 ARG HB3 . 58 . HB1 1 1
475 1 1 1 1 36 PHE QD . 57 . HD* 1 1
475 1 2 1 1 37 ARG HG3 . 58 . HG1 1 1
476 1 1 1 1 36 PHE QE . 57 . HE* 1 1
476 1 2 1 1 37 ARG HA . 58 . HA 1 1
477 1 1 1 1 36 PHE QD . 57 . HD* 1 1
477 1 2 1 1 37 ARG HA . 58 . HA 1 1
478 1 1 1 1 36 PHE QD . 57 . HD* 1 1
478 1 2 1 1 39 ARG QB . 60 . HB* 1 1
479 1 1 1 1 36 PHE HA . 57 . HA 1 1
479 1 2 1 1 39 ARG HG2 . 60 . HG2 1 1
480 1 1 1 1 36 PHE HA . 57 . HA 1 1
480 1 2 1 1 39 ARG H . 60 . HN 1 1
481 1 1 1 1 36 PHE HA . 57 . HA 1 1
481 1 2 1 1 39 ARG QB . 60 . HB* 1 1
482 1 1 1 1 36 PHE QE . 57 . HE* 1 1
482 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
483 1 1 1 1 36 PHE HA . 57 . HA 1 1
483 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
484 1 1 1 1 36 PHE QD . 57 . HD* 1 1
484 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
485 1 1 1 1 36 PHE HZ . 57 . HZ 1 1
485 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
486 1 1 1 1 36 PHE QE . 57 . HE* 1 1
486 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
487 1 1 1 1 36 PHE QE . 57 . HE* 1 1
487 1 2 1 1 62 LEU MD1 . 83 . HD1* 1 1
488 1 1 1 1 36 PHE QE . 57 . HE* 1 1
488 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
489 1 1 1 1 37 ARG H . 58 . HN 1 1
489 1 2 1 1 37 ARG HD3 . 58 . HD1 1 1
490 1 1 1 1 37 ARG H . 58 . HN 1 1
490 1 2 1 1 37 ARG HB2 . 58 . HB2 1 1
491 1 1 1 1 37 ARG H . 58 . HN 1 1
491 1 2 1 1 37 ARG HG3 . 58 . HG1 1 1
492 1 1 1 1 37 ARG HB3 . 58 . HB1 1 1
492 1 2 1 1 37 ARG HD2 . 58 . HD2 1 1
493 1 1 1 1 37 ARG HB2 . 58 . HB2 1 1
493 1 2 1 1 37 ARG HD2 . 58 . HD2 1 1
494 1 1 1 1 37 ARG HA . 58 . HA 1 1
494 1 2 1 1 37 ARG HD3 . 58 . HD1 1 1
495 1 1 1 1 37 ARG HB3 . 58 . HB1 1 1
495 1 2 1 1 37 ARG HD3 . 58 . HD1 1 1
496 1 1 1 1 37 ARG HB2 . 58 . HB2 1 1
496 1 2 1 1 37 ARG HD3 . 58 . HD1 1 1
497 1 1 1 1 37 ARG H . 58 . HN 1 1
497 1 2 1 1 37 ARG HB3 . 58 . HB1 1 1
498 1 1 1 1 37 ARG H . 58 . HN 1 1
498 1 2 1 1 37 ARG HG2 . 58 . HG2 1 1
499 1 1 1 1 37 ARG HA . 58 . HA 1 1
499 1 2 1 1 37 ARG HG3 . 58 . HG1 1 1
500 1 1 1 1 37 ARG HB3 . 58 . HB1 1 1
500 1 2 1 1 38 ALA H . 59 . HN 1 1
501 1 1 1 1 37 ARG HB2 . 58 . HB2 1 1
501 1 2 1 1 38 ALA H . 59 . HN 1 1
502 1 1 1 1 37 ARG HG3 . 58 . HG1 1 1
502 1 2 1 1 38 ALA H . 59 . HN 1 1
503 1 1 1 1 37 ARG HA . 58 . HA 1 1
503 1 2 1 1 38 ALA H . 59 . HN 1 1
504 1 1 1 1 37 ARG H . 58 . HN 1 1
504 1 2 1 1 39 ARG H . 60 . HN 1 1
505 1 1 1 1 37 ARG HA . 58 . HA 1 1
505 1 2 1 1 39 ARG H . 60 . HN 1 1
506 1 1 1 1 37 ARG HA . 58 . HA 1 1
506 1 2 1 1 40 VAL H . 61 . HN 1 1
507 1 1 1 1 37 ARG HA . 58 . HA 1 1
507 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
508 1 1 1 1 37 ARG HA . 58 . HA 1 1
508 1 2 1 1 40 VAL HB . 61 . HB 1 1
509 1 1 1 1 37 ARG HA . 58 . HA 1 1
509 1 2 1 1 41 ASP H . 62 . HN 1 1
510 1 1 1 1 37 ARG HD2 . 58 . HD2 1 1
510 1 2 1 1 60 PHE QD . 81 . HD* 1 1
511 1 1 1 1 37 ARG HB2 . 58 . HB2 1 1
511 1 2 1 1 60 PHE QD . 81 . HD* 1 1
512 1 1 1 1 37 ARG HG2 . 58 . HG2 1 1
512 1 2 1 1 60 PHE QD . 81 . HD* 1 1
513 1 1 1 1 37 ARG HG3 . 58 . HG1 1 1
513 1 2 1 1 60 PHE QD . 81 . HD* 1 1
514 1 1 1 1 37 ARG HD2 . 58 . HD2 1 1
514 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
515 1 1 1 1 37 ARG HD3 . 58 . HD1 1 1
515 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
516 1 1 1 1 37 ARG HA . 58 . HA 1 1
516 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
517 1 1 1 1 38 ALA H . 59 . HN 1 1
517 1 2 1 1 38 ALA MB . 59 . HB* 1 1
518 1 1 1 1 38 ALA H . 59 . HN 1 1
518 1 2 1 1 39 ARG H . 60 . HN 1 1
519 1 1 1 1 38 ALA MB . 59 . HB* 1 1
519 1 2 1 1 39 ARG H . 60 . HN 1 1
520 1 1 1 1 38 ALA MB . 59 . HB* 1 1
520 1 2 1 1 41 ASP H . 62 . HN 1 1
521 1 1 1 1 38 ALA MB . 59 . HB* 1 1
521 1 2 1 1 41 ASP HB3 . 62 . HB1 1 1
522 1 1 1 1 38 ALA HA . 59 . HA 1 1
522 1 2 1 1 41 ASP H . 62 . HN 1 1
523 1 1 1 1 38 ALA HA . 59 . HA 1 1
523 1 2 1 1 41 ASP HB3 . 62 . HB1 1 1
524 1 1 1 1 38 ALA HA . 59 . HA 1 1
524 1 2 1 1 41 ASP HB2 . 62 . HB2 1 1
525 1 1 1 1 39 ARG H . 60 . HN 1 1
525 1 2 1 1 39 ARG QB . 60 . HB* 1 1
526 1 1 1 1 39 ARG HA . 60 . HA 1 1
526 1 2 1 1 39 ARG HD2 . 60 . HD2 1 1
527 1 1 1 1 39 ARG QB . 60 . HB* 1 1
527 1 2 1 1 39 ARG HD2 . 60 . HD2 1 1
528 1 1 1 1 39 ARG H . 60 . HN 1 1
528 1 2 1 1 39 ARG HG3 . 60 . HG1 1 1
529 1 1 1 1 39 ARG HA . 60 . HA 1 1
529 1 2 1 1 39 ARG HG3 . 60 . HG1 1 1
530 1 1 1 1 39 ARG H . 60 . HN 1 1
530 1 2 1 1 39 ARG HG2 . 60 . HG2 1 1
531 1 1 1 1 39 ARG HA . 60 . HA 1 1
531 1 2 1 1 39 ARG HG2 . 60 . HG2 1 1
532 1 1 1 1 39 ARG H . 60 . HN 1 1
532 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
533 1 1 1 1 39 ARG QB . 60 . HB* 1 1
533 1 2 1 1 40 VAL H . 61 . HN 1 1
534 1 1 1 1 39 ARG HG3 . 60 . HG1 1 1
534 1 2 1 1 40 VAL H . 61 . HN 1 1
535 1 1 1 1 39 ARG HA . 60 . HA 1 1
535 1 2 1 1 40 VAL HA . 61 . HA 1 1
536 1 1 1 1 39 ARG QB . 60 . HB* 1 1
536 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
537 1 1 1 1 39 ARG H . 60 . HN 1 1
537 1 2 1 1 41 ASP H . 62 . HN 1 1
538 1 1 1 1 39 ARG H . 60 . HN 1 1
538 1 2 1 1 42 ASP HB3 . 63 . HB1 1 1
539 1 1 1 1 39 ARG HA . 60 . HA 1 1
539 1 2 1 1 42 ASP HB2 . 63 . HB2 1 1
540 1 1 1 1 39 ARG HA . 60 . HA 1 1
540 1 2 1 1 42 ASP HB3 . 63 . HB1 1 1
541 1 1 1 1 40 VAL H . 61 . HN 1 1
541 1 2 1 1 40 VAL HB . 61 . HB 1 1
542 1 1 1 1 40 VAL H . 61 . HN 1 1
542 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
543 1 1 1 1 40 VAL HA . 61 . HA 1 1
543 1 2 1 1 40 VAL MG2 . 61 . HG2* 1 1
544 1 1 1 1 40 VAL H . 61 . HN 1 1
544 1 2 1 1 40 VAL MG1 . 61 . HG1* 1 1
545 1 1 1 1 40 VAL HA . 61 . HA 1 1
545 1 2 1 1 40 VAL MG1 . 61 . HG1* 1 1
546 1 1 1 1 40 VAL MG1 . 61 . HG1* 1 1
546 1 2 1 1 41 ASP H . 62 . HN 1 1
547 1 1 1 1 40 VAL H . 61 . HN 1 1
547 1 2 1 1 41 ASP HB2 . 62 . HB2 1 1
548 1 1 1 1 40 VAL HB . 61 . HB 1 1
548 1 2 1 1 41 ASP H . 62 . HN 1 1
549 1 1 1 1 40 VAL HB . 61 . HB 1 1
549 1 2 1 1 41 ASP HA . 62 . HA 1 1
550 1 1 1 1 40 VAL HB . 61 . HB 1 1
550 1 2 1 1 41 ASP HB2 . 62 . HB2 1 1
551 1 1 1 1 40 VAL MG2 . 61 . HG2* 1 1
551 1 2 1 1 41 ASP HA . 62 . HA 1 1
552 1 1 1 1 40 VAL MG2 . 61 . HG2* 1 1
552 1 2 1 1 41 ASP H . 62 . HN 1 1
553 1 1 1 1 40 VAL MG1 . 61 . HG1* 1 1
553 1 2 1 1 41 ASP HA . 62 . HA 1 1
554 1 1 1 1 40 VAL HA . 61 . HA 1 1
554 1 2 1 1 43 ALA MB . 64 . HB* 1 1
555 1 1 1 1 40 VAL MG2 . 61 . HG2* 1 1
555 1 2 1 1 43 ALA MB . 64 . HB* 1 1
556 1 1 1 1 40 VAL HA . 61 . HA 1 1
556 1 2 1 1 43 ALA HA . 64 . HA 1 1
557 1 1 1 1 40 VAL HA . 61 . HA 1 1
557 1 2 1 1 44 ILE H . 65 . HN 1 1
558 1 1 1 1 40 VAL HA . 61 . HA 1 1
558 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
559 1 1 1 1 40 VAL HB . 61 . HB 1 1
559 1 2 1 1 60 PHE QE . 81 . HE* 1 1
560 1 1 1 1 40 VAL HB . 61 . HB 1 1
560 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
561 1 1 1 1 40 VAL MG1 . 61 . HG1* 1 1
561 1 2 1 1 60 PHE QE . 81 . HE* 1 1
562 1 1 1 1 40 VAL MG1 . 61 . HG1* 1 1
562 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
563 1 1 1 1 41 ASP H . 62 . HN 1 1
563 1 2 1 1 41 ASP HB3 . 62 . HB1 1 1
564 1 1 1 1 41 ASP H . 62 . HN 1 1
564 1 2 1 1 41 ASP HB2 . 62 . HB2 1 1
565 1 1 1 1 41 ASP HB3 . 62 . HB1 1 1
565 1 2 1 1 42 ASP H . 63 . HN 1 1
566 1 1 1 1 41 ASP HB2 . 62 . HB2 1 1
566 1 2 1 1 42 ASP H . 63 . HN 1 1
567 1 1 1 1 41 ASP HA . 62 . HA 1 1
567 1 2 1 1 44 ILE H . 65 . HN 1 1
568 1 1 1 1 41 ASP HA . 62 . HA 1 1
568 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
569 1 1 1 1 41 ASP HA . 62 . HA 1 1
569 1 2 1 1 58 ILE HG12 . 79 . HG12 1 1
570 1 1 1 1 41 ASP HA . 62 . HA 1 1
570 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
571 1 1 1 1 41 ASP HB2 . 62 . HB2 1 1
571 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
572 1 1 1 1 41 ASP HB3 . 62 . HB1 1 1
572 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
573 1 1 1 1 41 ASP HA . 62 . HA 1 1
573 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
574 1 1 1 1 41 ASP H . 62 . HN 1 1
574 1 2 1 1 60 PHE QE . 81 . HE* 1 1
575 1 1 1 1 41 ASP H . 62 . HN 1 1
575 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
576 1 1 1 1 41 ASP HB2 . 62 . HB2 1 1
576 1 2 1 1 60 PHE QE . 81 . HE* 1 1
577 1 1 1 1 41 ASP HA . 62 . HA 1 1
577 1 2 1 1 60 PHE QE . 81 . HE* 1 1
578 1 1 1 1 41 ASP HA . 62 . HA 1 1
578 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
579 1 1 1 1 41 ASP HB2 . 62 . HB2 1 1
579 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
580 1 1 1 1 42 ASP H . 63 . HN 1 1
580 1 2 1 1 42 ASP HB3 . 63 . HB1 1 1
581 1 1 1 1 42 ASP H . 63 . HN 1 1
581 1 2 1 1 42 ASP HB2 . 63 . HB2 1 1
582 1 1 1 1 42 ASP HB3 . 63 . HB1 1 1
582 1 2 1 1 43 ALA H . 64 . HN 1 1
583 1 1 1 1 42 ASP HB2 . 63 . HB2 1 1
583 1 2 1 1 43 ALA H . 64 . HN 1 1
584 1 1 1 1 42 ASP HB2 . 63 . HB2 1 1
584 1 2 1 1 43 ALA HA . 64 . HA 1 1
585 1 1 1 1 42 ASP HA . 63 . HA 1 1
585 1 2 1 1 45 ARG H . 66 . HN 1 1
586 1 1 1 1 42 ASP HA . 63 . HA 1 1
586 1 2 1 1 45 ARG HB2 . 66 . HB2 1 1
587 1 1 1 1 42 ASP H . 63 . HN 1 1
587 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
588 1 1 1 1 43 ALA H . 64 . HN 1 1
588 1 2 1 1 43 ALA MB . 64 . HB* 1 1
589 1 1 1 1 43 ALA MB . 64 . HB* 1 1
589 1 2 1 1 44 ILE HA . 65 . HA 1 1
590 1 1 1 1 43 ALA MB . 64 . HB* 1 1
590 1 2 1 1 44 ILE H . 65 . HN 1 1
591 1 1 1 1 43 ALA H . 64 . HN 1 1
591 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
592 1 1 1 1 43 ALA H . 64 . HN 1 1
592 1 2 1 1 45 ARG H . 66 . HN 1 1
593 1 1 1 1 43 ALA HA . 64 . HA 1 1
593 1 2 1 1 46 GLU H . 67 . HN 1 1
594 1 1 1 1 43 ALA MB . 64 . HB* 1 1
594 1 2 1 1 46 GLU H . 67 . HN 1 1
595 1 1 1 1 43 ALA HA . 64 . HA 1 1
595 1 2 1 1 46 GLU HG3 . 67 . HG1 1 1
596 1 1 1 1 43 ALA HA . 64 . HA 1 1
596 1 2 1 1 46 GLU HG2 . 67 . HG2 1 1
597 1 1 1 1 43 ALA HA . 64 . HA 1 1
597 1 2 1 1 46 GLU HB2 . 67 . HB2 1 1
598 1 1 1 1 44 ILE H . 65 . HN 1 1
598 1 2 1 1 44 ILE HG13 . 65 . HG11 1 1
599 1 1 1 1 44 ILE H . 65 . HN 1 1
599 1 2 1 1 44 ILE HB . 65 . HB 1 1
600 1 1 1 1 44 ILE H . 65 . HN 1 1
600 1 2 1 1 44 ILE HG12 . 65 . HG12 1 1
601 1 1 1 1 44 ILE HA . 65 . HA 1 1
601 1 2 1 1 44 ILE HG12 . 65 . HG12 1 1
602 1 1 1 1 44 ILE HA . 65 . HA 1 1
602 1 2 1 1 44 ILE HG13 . 65 . HG11 1 1
603 1 1 1 1 44 ILE HA . 65 . HA 1 1
603 1 2 1 1 44 ILE MG . 65 . HG2* 1 1
604 1 1 1 1 44 ILE H . 65 . HN 1 1
604 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
605 1 1 1 1 44 ILE HA . 65 . HA 1 1
605 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
606 1 1 1 1 44 ILE HB . 65 . HB 1 1
606 1 2 1 1 44 ILE MD . 65 . HD1* 1 1
607 1 1 1 1 44 ILE HB . 65 . HB 1 1
607 1 2 1 1 45 ARG H . 66 . HN 1 1
608 1 1 1 1 44 ILE MG . 65 . HG2* 1 1
608 1 2 1 1 45 ARG H . 66 . HN 1 1
609 1 1 1 1 44 ILE HB . 65 . HB 1 1
609 1 2 1 1 45 ARG HB3 . 66 . HB1 1 1
610 1 1 1 1 44 ILE HG13 . 65 . HG11 1 1
610 1 2 1 1 48 LEU HG . 69 . HG 1 1
611 1 1 1 1 44 ILE MG . 65 . HG2* 1 1
611 1 2 1 1 48 LEU HB3 . 69 . HB1 1 1
612 1 1 1 1 44 ILE MG . 65 . HG2* 1 1
612 1 2 1 1 48 LEU HG . 69 . HG 1 1
613 1 1 1 1 44 ILE MD . 65 . HD1* 1 1
613 1 2 1 1 48 LEU HG . 69 . HG 1 1
614 1 1 1 1 44 ILE HB . 65 . HB 1 1
614 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
615 1 1 1 1 44 ILE HB . 65 . HB 1 1
615 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
616 1 1 1 1 44 ILE MG . 65 . HG2* 1 1
616 1 2 1 1 58 ILE HG13 . 79 . HG11 1 1
617 1 1 1 1 44 ILE MG . 65 . HG2* 1 1
617 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
618 1 1 1 1 44 ILE MD . 65 . HD1* 1 1
618 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
619 1 1 1 1 44 ILE MD . 65 . HD1* 1 1
619 1 2 1 1 60 PHE QE . 81 . HE* 1 1
620 1 1 1 1 44 ILE MD . 65 . HD1* 1 1
620 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
621 1 1 1 1 44 ILE HG12 . 65 . HG12 1 1
621 1 2 1 1 75 ALA MB . 96 . HB* 1 1
622 1 1 1 1 45 ARG H . 66 . HN 1 1
622 1 2 1 1 45 ARG HD2 . 66 . HD2 1 1
623 1 1 1 1 45 ARG H . 66 . HN 1 1
623 1 2 1 1 45 ARG HB3 . 66 . HB1 1 1
624 1 1 1 1 45 ARG H . 66 . HN 1 1
624 1 2 1 1 45 ARG HG3 . 66 . HG1 1 1
625 1 1 1 1 45 ARG HB3 . 66 . HB1 1 1
625 1 2 1 1 45 ARG HG2 . 66 . HG2 1 1
626 1 1 1 1 45 ARG HA . 66 . HA 1 1
626 1 2 1 1 45 ARG HG3 . 66 . HG1 1 1
627 1 1 1 1 45 ARG HA . 66 . HA 1 1
627 1 2 1 1 45 ARG HD2 . 66 . HD2 1 1
628 1 1 1 1 45 ARG HA . 66 . HA 1 1
628 1 2 1 1 45 ARG HD3 . 66 . HD1 1 1
629 1 1 1 1 45 ARG HB3 . 66 . HB1 1 1
629 1 2 1 1 46 GLU H . 67 . HN 1 1
630 1 1 1 1 45 ARG HG3 . 66 . HG1 1 1
630 1 2 1 1 48 LEU HB3 . 69 . HB1 1 1
631 1 1 1 1 45 ARG HA . 66 . HA 1 1
631 1 2 1 1 48 LEU HB2 . 69 . HB2 1 1
632 1 1 1 1 45 ARG HA . 66 . HA 1 1
632 1 2 1 1 48 LEU H . 69 . HN 1 1
633 1 1 1 1 45 ARG HA . 66 . HA 1 1
633 1 2 1 1 48 LEU HB3 . 69 . HB1 1 1
634 1 1 1 1 45 ARG HG3 . 66 . HG1 1 1
634 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
635 1 1 1 1 45 ARG HG2 . 66 . HG2 1 1
635 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
636 1 1 1 1 45 ARG HD3 . 66 . HD1 1 1
636 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
637 1 1 1 1 45 ARG HD2 . 66 . HD2 1 1
637 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
638 1 1 1 1 46 GLU H . 67 . HN 1 1
638 1 2 1 1 46 GLU HB2 . 67 . HB2 1 1
639 1 1 1 1 46 GLU H . 67 . HN 1 1
639 1 2 1 1 46 GLU HG3 . 67 . HG1 1 1
640 1 1 1 1 46 GLU HA . 67 . HA 1 1
640 1 2 1 1 46 GLU HG3 . 67 . HG1 1 1
641 1 1 1 1 46 GLU HA . 67 . HA 1 1
641 1 2 1 1 46 GLU HG2 . 67 . HG2 1 1
642 1 1 1 1 46 GLU H . 67 . HN 1 1
642 1 2 1 1 46 GLU HG2 . 67 . HG2 1 1
643 1 1 1 1 46 GLU HB3 . 67 . HB1 1 1
643 1 2 1 1 46 GLU HG3 . 67 . HG1 1 1
644 1 1 1 1 46 GLU HB3 . 67 . HB1 1 1
644 1 2 1 1 47 GLY H . 68 . HN 1 1
645 1 1 1 1 46 GLU H . 67 . HN 1 1
645 1 2 1 1 47 GLY H . 68 . HN 1 1
646 1 1 1 1 46 GLU HG3 . 67 . HG1 1 1
646 1 2 1 1 47 GLY H . 68 . HN 1 1
647 1 1 1 1 46 GLU HG2 . 67 . HG2 1 1
647 1 2 1 1 47 GLY H . 68 . HN 1 1
648 1 1 1 1 46 GLU HB2 . 67 . HB2 1 1
648 1 2 1 1 47 GLY H . 68 . HN 1 1
649 1 1 1 1 46 GLU HA . 67 . HA 1 1
649 1 2 1 1 49 LYS QE . 70 . HE* 1 1
650 1 1 1 1 46 GLU HA . 67 . HA 1 1
650 1 2 1 1 49 LYS HB2 . 70 . HB2 1 1
651 1 1 1 1 46 GLU HA . 67 . HA 1 1
651 1 2 1 1 49 LYS QD . 70 . HD* 1 1
652 1 1 1 1 46 GLU HA . 67 . HA 1 1
652 1 2 1 1 49 LYS HG2 . 70 . HG2 1 1
653 1 1 1 1 46 GLU HA . 67 . HA 1 1
653 1 2 1 1 49 LYS H . 70 . HN 1 1
654 1 1 1 1 46 GLU HA . 67 . HA 1 1
654 1 2 1 1 50 ALA H . 71 . HN 1 1
655 1 1 1 1 47 GLY HA2 . 68 . HA2 1 1
655 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
656 1 1 1 1 47 GLY HA2 . 68 . HA2 1 1
656 1 2 1 1 50 ALA H . 71 . HN 1 1
657 1 1 1 1 47 GLY HA2 . 68 . HA2 1 1
657 1 2 1 1 50 ALA MB . 71 . HB* 1 1
658 1 1 1 1 47 GLY HA3 . 68 . HA1 1 1
658 1 2 1 1 50 ALA MB . 71 . HB* 1 1
659 1 1 1 1 48 LEU H . 69 . HN 1 1
659 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
660 1 1 1 1 48 LEU H . 69 . HN 1 1
660 1 2 1 1 48 LEU HB2 . 69 . HB2 1 1
661 1 1 1 1 48 LEU H . 69 . HN 1 1
661 1 2 1 1 48 LEU HG . 69 . HG 1 1
662 1 1 1 1 48 LEU H . 69 . HN 1 1
662 1 2 1 1 48 LEU MD1 . 69 . HD1* 1 1
663 1 1 1 1 48 LEU HA . 69 . HA 1 1
663 1 2 1 1 48 LEU MD1 . 69 . HD1* 1 1
664 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
664 1 2 1 1 48 LEU MD1 . 69 . HD1* 1 1
665 1 1 1 1 48 LEU HA . 69 . HA 1 1
665 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
666 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
666 1 2 1 1 48 LEU MD2 . 69 . HD2* 1 1
667 1 1 1 1 48 LEU MD2 . 69 . HD2* 1 1
667 1 2 1 1 49 LYS H . 70 . HN 1 1
668 1 1 1 1 48 LEU H . 69 . HN 1 1
668 1 2 1 1 49 LYS H . 70 . HN 1 1
669 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
669 1 2 1 1 49 LYS H . 70 . HN 1 1
670 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
670 1 2 1 1 49 LYS H . 70 . HN 1 1
671 1 1 1 1 48 LEU MD1 . 69 . HD1* 1 1
671 1 2 1 1 49 LYS H . 70 . HN 1 1
672 1 1 1 1 48 LEU H . 69 . HN 1 1
672 1 2 1 1 50 ALA H . 71 . HN 1 1
673 1 1 1 1 48 LEU MD2 . 69 . HD2* 1 1
673 1 2 1 1 51 LEU H . 72 . HN 1 1
674 1 1 1 1 48 LEU HA . 69 . HA 1 1
674 1 2 1 1 51 LEU HB3 . 72 . HB1 1 1
675 1 1 1 1 48 LEU HA . 69 . HA 1 1
675 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
676 1 1 1 1 48 LEU HA . 69 . HA 1 1
676 1 2 1 1 51 LEU HG . 72 . HG 1 1
677 1 1 1 1 48 LEU HA . 69 . HA 1 1
677 1 2 1 1 51 LEU H . 72 . HN 1 1
678 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
678 1 2 1 1 53 TYR H . 74 . HN 1 1
679 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
679 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
680 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
680 1 2 1 1 53 TYR QD . 74 . HD* 1 1
681 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
681 1 2 1 1 53 TYR QD . 74 . HD* 1 1
682 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
682 1 2 1 1 53 TYR HB3 . 74 . HB1 1 1
683 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
683 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
684 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
684 1 2 1 1 53 TYR HB3 . 74 . HB1 1 1
685 1 1 1 1 48 LEU MD2 . 69 . HD2* 1 1
685 1 2 1 1 53 TYR QD . 74 . HD* 1 1
686 1 1 1 1 48 LEU MD2 . 69 . HD2* 1 1
686 1 2 1 1 53 TYR HB3 . 74 . HB1 1 1
687 1 1 1 1 48 LEU MD2 . 69 . HD2* 1 1
687 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
688 1 1 1 1 48 LEU HA . 69 . HA 1 1
688 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
689 1 1 1 1 48 LEU HA . 69 . HA 1 1
689 1 2 1 1 53 TYR QD . 74 . HD* 1 1
690 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
690 1 2 1 1 56 PRO HB2 . 77 . HB2 1 1
691 1 1 1 1 48 LEU HB2 . 69 . HB2 1 1
691 1 2 1 1 56 PRO HD3 . 77 . HD1 1 1
692 1 1 1 1 48 LEU HB3 . 69 . HB1 1 1
692 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
693 1 1 1 1 49 LYS H . 70 . HN 1 1
693 1 2 1 1 49 LYS HB3 . 70 . HB1 1 1
694 1 1 1 1 49 LYS H . 70 . HN 1 1
694 1 2 1 1 49 LYS HB2 . 70 . HB2 1 1
695 1 1 1 1 49 LYS HB3 . 70 . HB1 1 1
695 1 2 1 1 49 LYS QD . 70 . HD* 1 1
696 1 1 1 1 49 LYS H . 70 . HN 1 1
696 1 2 1 1 49 LYS HG3 . 70 . HG1 1 1
697 1 1 1 1 49 LYS HA . 70 . HA 1 1
697 1 2 1 1 49 LYS HG3 . 70 . HG1 1 1
698 1 1 1 1 49 LYS H . 70 . HN 1 1
698 1 2 1 1 49 LYS HG2 . 70 . HG2 1 1
699 1 1 1 1 49 LYS HA . 70 . HA 1 1
699 1 2 1 1 49 LYS QE . 70 . HE* 1 1
700 1 1 1 1 49 LYS H . 70 . HN 1 1
700 1 2 1 1 50 ALA MB . 71 . HB* 1 1
701 1 1 1 1 49 LYS H . 70 . HN 1 1
701 1 2 1 1 50 ALA H . 71 . HN 1 1
702 1 1 1 1 49 LYS HB3 . 70 . HB1 1 1
702 1 2 1 1 50 ALA H . 71 . HN 1 1
703 1 1 1 1 49 LYS HG2 . 70 . HG2 1 1
703 1 2 1 1 50 ALA MB . 71 . HB* 1 1
704 1 1 1 1 49 LYS H . 70 . HN 1 1
704 1 2 1 1 53 TYR H . 74 . HN 1 1
705 1 1 1 1 49 LYS HA . 70 . HA 1 1
705 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
706 1 1 1 1 49 LYS HA . 70 . HA 1 1
706 1 2 1 1 54 TYR HB2 . 75 . HB2 1 1
707 1 1 1 1 49 LYS HG3 . 70 . HG1 1 1
707 1 2 1 1 54 TYR QD . 75 . HD* 1 1
708 1 1 1 1 49 LYS HG3 . 70 . HG1 1 1
708 1 2 1 1 54 TYR HB3 . 75 . HB1 1 1
709 1 1 1 1 49 LYS HG2 . 70 . HG2 1 1
709 1 2 1 1 54 TYR QD . 75 . HD* 1 1
710 1 1 1 1 49 LYS HG2 . 70 . HG2 1 1
710 1 2 1 1 54 TYR HA . 75 . HA 1 1
711 1 1 1 1 49 LYS QE . 70 . HE* 1 1
711 1 2 1 1 54 TYR HA . 75 . HA 1 1
712 1 1 1 1 49 LYS QD . 70 . HD* 1 1
712 1 2 1 1 54 TYR QD . 75 . HD* 1 1
713 1 1 1 1 49 LYS QE . 70 . HE* 1 1
713 1 2 1 1 54 TYR QE . 75 . HE* 1 1
714 1 1 1 1 50 ALA H . 71 . HN 1 1
714 1 2 1 1 50 ALA MB . 71 . HB* 1 1
715 1 1 1 1 50 ALA H . 71 . HN 1 1
715 1 2 1 1 51 LEU HG . 72 . HG 1 1
716 1 1 1 1 50 ALA MB . 71 . HB* 1 1
716 1 2 1 1 51 LEU H . 72 . HN 1 1
717 1 1 1 1 50 ALA MB . 71 . HB* 1 1
717 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
718 1 1 1 1 50 ALA HA . 71 . HA 1 1
718 1 2 1 1 51 LEU HA . 72 . HA 1 1
719 1 1 1 1 50 ALA HA . 71 . HA 1 1
719 1 2 1 1 51 LEU HG . 72 . HG 1 1
720 1 1 1 1 50 ALA HA . 71 . HA 1 1
720 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
721 1 1 1 1 50 ALA MB . 71 . HB* 1 1
721 1 2 1 1 51 LEU HA . 72 . HA 1 1
722 1 1 1 1 50 ALA MB . 71 . HB* 1 1
722 1 2 1 1 52 GLY H . 73 . HN 1 1
723 1 1 1 1 51 LEU H . 72 . HN 1 1
723 1 2 1 1 51 LEU HG . 72 . HG 1 1
724 1 1 1 1 51 LEU H . 72 . HN 1 1
724 1 2 1 1 51 LEU HB3 . 72 . HB1 1 1
725 1 1 1 1 51 LEU H . 72 . HN 1 1
725 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
726 1 1 1 1 51 LEU H . 72 . HN 1 1
726 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
727 1 1 1 1 51 LEU HA . 72 . HA 1 1
727 1 2 1 1 51 LEU HG . 72 . HG 1 1
728 1 1 1 1 51 LEU HB2 . 72 . HB2 1 1
728 1 2 1 1 52 GLY H . 73 . HN 1 1
729 1 1 1 1 51 LEU HG . 72 . HG 1 1
729 1 2 1 1 52 GLY H . 73 . HN 1 1
730 1 1 1 1 52 GLY H . 73 . HN 1 1
730 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
731 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
731 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
732 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
732 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
733 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
733 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
734 1 1 1 1 52 GLY HA3 . 73 . HA1 1 1
734 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
735 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
735 1 2 1 1 82 LEU HA . 103 . HA 1 1
736 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
736 1 2 1 1 83 GLU H . 104 . HN 1 1
737 1 1 1 1 52 GLY HA3 . 73 . HA1 1 1
737 1 2 1 1 83 GLU QB . 104 . HB* 1 1
738 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
738 1 2 1 1 83 GLU QB . 104 . HB* 1 1
739 1 1 1 1 52 GLY HA3 . 73 . HA1 1 1
739 1 2 1 1 83 GLU H . 104 . HN 1 1
740 1 1 1 1 52 GLY HA2 . 73 . HA2 1 1
740 1 2 1 1 83 GLU QG . 104 . HG* 1 1
741 1 1 1 1 53 TYR H . 74 . HN 1 1
741 1 2 1 1 53 TYR QD . 74 . HD* 1 1
742 1 1 1 1 53 TYR H . 74 . HN 1 1
742 1 2 1 1 53 TYR HB3 . 74 . HB1 1 1
743 1 1 1 1 53 TYR H . 74 . HN 1 1
743 1 2 1 1 53 TYR HB2 . 74 . HB2 1 1
744 1 1 1 1 53 TYR HA . 74 . HA 1 1
744 1 2 1 1 53 TYR QD . 74 . HD* 1 1
745 1 1 1 1 53 TYR QD . 74 . HD* 1 1
745 1 2 1 1 54 TYR H . 75 . HN 1 1
746 1 1 1 1 53 TYR H . 74 . HN 1 1
746 1 2 1 1 54 TYR H . 75 . HN 1 1
747 1 1 1 1 53 TYR HB3 . 74 . HB1 1 1
747 1 2 1 1 54 TYR H . 75 . HN 1 1
748 1 1 1 1 53 TYR HA . 74 . HA 1 1
748 1 2 1 1 54 TYR H . 75 . HN 1 1
749 1 1 1 1 53 TYR HB3 . 74 . HB1 1 1
749 1 2 1 1 56 PRO QG . 77 . HG* 1 1
750 1 1 1 1 53 TYR HB2 . 74 . HB2 1 1
750 1 2 1 1 56 PRO QG . 77 . HG* 1 1
751 1 1 1 1 53 TYR HB3 . 74 . HB1 1 1
751 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
752 1 1 1 1 53 TYR QD . 74 . HD* 1 1
752 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
753 1 1 1 1 53 TYR HA . 74 . HA 1 1
753 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
754 1 1 1 1 53 TYR HB2 . 74 . HB2 1 1
754 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
755 1 1 1 1 53 TYR QD . 74 . HD* 1 1
755 1 2 1 1 79 PRO HG3 . 100 . HG1 1 1
756 1 1 1 1 53 TYR QE . 74 . HE* 1 1
756 1 2 1 1 79 PRO HG2 . 100 . HG2 1 1
757 1 1 1 1 53 TYR QD . 74 . HD* 1 1
757 1 2 1 1 79 PRO HG2 . 100 . HG2 1 1
758 1 1 1 1 53 TYR QD . 74 . HD* 1 1
758 1 2 1 1 79 PRO HB2 . 100 . HB2 1 1
759 1 1 1 1 53 TYR QE . 74 . HE* 1 1
759 1 2 1 1 79 PRO HG3 . 100 . HG1 1 1
760 1 1 1 1 53 TYR QE . 74 . HE* 1 1
760 1 2 1 1 80 GLY H . 101 . HN 1 1
761 1 1 1 1 53 TYR QD . 74 . HD* 1 1
761 1 2 1 1 81 VAL H . 102 . HN 1 1
762 1 1 1 1 53 TYR HA . 74 . HA 1 1
762 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
763 1 1 1 1 53 TYR QE . 74 . HE* 1 1
763 1 2 1 1 82 LEU HB3 . 103 . HB1 1 1
764 1 1 1 1 53 TYR QE . 74 . HE* 1 1
764 1 2 1 1 82 LEU HB2 . 103 . HB2 1 1
765 1 1 1 1 53 TYR QE . 74 . HE* 1 1
765 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
766 1 1 1 1 53 TYR HA . 74 . HA 1 1
766 1 2 1 1 82 LEU HA . 103 . HA 1 1
767 1 1 1 1 53 TYR QE . 74 . HE* 1 1
767 1 2 1 1 82 LEU HA . 103 . HA 1 1
768 1 1 1 1 53 TYR QD . 74 . HD* 1 1
768 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
769 1 1 1 1 53 TYR QD . 74 . HD* 1 1
769 1 2 1 1 82 LEU HA . 103 . HA 1 1
770 1 1 1 1 53 TYR QE . 74 . HE* 1 1
770 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
771 1 1 1 1 54 TYR H . 75 . HN 1 1
771 1 2 1 1 54 TYR HB3 . 75 . HB1 1 1
772 1 1 1 1 54 TYR H . 75 . HN 1 1
772 1 2 1 1 54 TYR HB2 . 75 . HB2 1 1
773 1 1 1 1 54 TYR H . 75 . HN 1 1
773 1 2 1 1 54 TYR QD . 75 . HD* 1 1
774 1 1 1 1 54 TYR HA . 75 . HA 1 1
774 1 2 1 1 54 TYR QD . 75 . HD* 1 1
775 1 1 1 1 54 TYR H . 75 . HN 1 1
775 1 2 1 1 55 GLN H . 76 . HN 1 1
776 1 1 1 1 54 TYR HB2 . 75 . HB2 1 1
776 1 2 1 1 55 GLN H . 76 . HN 1 1
777 1 1 1 1 54 TYR HB2 . 75 . HB2 1 1
777 1 2 1 1 55 GLN QG . 76 . HG* 1 1
778 1 1 1 1 54 TYR HB3 . 75 . HB1 1 1
778 1 2 1 1 55 GLN H . 76 . HN 1 1
779 1 1 1 1 54 TYR H . 75 . HN 1 1
779 1 2 1 1 55 GLN QG . 76 . HG* 1 1
780 1 1 1 1 54 TYR HB3 . 75 . HB1 1 1
780 1 2 1 1 55 GLN QG . 76 . HG* 1 1
781 1 1 1 1 55 GLN H . 76 . HN 1 1
781 1 2 1 1 55 GLN QG . 76 . HG* 1 1
782 1 1 1 1 55 GLN HA . 76 . HA 1 1
782 1 2 1 1 55 GLN QG . 76 . HG* 1 1
783 1 1 1 1 55 GLN H . 76 . HN 1 1
783 1 2 1 1 55 GLN HB2 . 76 . HB2 1 1
784 1 1 1 1 55 GLN HA . 76 . HA 1 1
784 1 2 1 1 55 GLN HB3 . 76 . HB1 1 1
785 1 1 1 1 56 PRO HB2 . 77 . HB2 1 1
785 1 2 1 1 57 THR H . 78 . HN 1 1
786 1 1 1 1 56 PRO HA . 77 . HA 1 1
786 1 2 1 1 57 THR H . 78 . HN 1 1
787 1 1 1 1 56 PRO HB3 . 77 . HB1 1 1
787 1 2 1 1 57 THR H . 78 . HN 1 1
788 1 1 1 1 56 PRO HB2 . 77 . HB2 1 1
788 1 2 1 1 57 THR HA . 78 . HA 1 1
789 1 1 1 1 56 PRO HB2 . 77 . HB2 1 1
789 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
790 1 1 1 1 56 PRO HB3 . 77 . HB1 1 1
790 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
791 1 1 1 1 56 PRO HD3 . 77 . HD1 1 1
791 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
792 1 1 1 1 56 PRO HB2 . 77 . HB2 1 1
792 1 2 1 1 78 THR H . 99 . HN 1 1
793 1 1 1 1 56 PRO HB2 . 77 . HB2 1 1
793 1 2 1 1 79 PRO HA . 100 . HA 1 1
794 1 1 1 1 56 PRO HA . 77 . HA 1 1
794 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
795 1 1 1 1 56 PRO QG . 77 . HG* 1 1
795 1 2 1 1 79 PRO HB3 . 100 . HB1 1 1
796 1 1 1 1 56 PRO HD3 . 77 . HD1 1 1
796 1 2 1 1 79 PRO HB2 . 100 . HB2 1 1
797 1 1 1 1 56 PRO QG . 77 . HG* 1 1
797 1 2 1 1 79 PRO HB2 . 100 . HB2 1 1
798 1 1 1 1 56 PRO QG . 77 . HG* 1 1
798 1 2 1 1 79 PRO HG3 . 100 . HG1 1 1
799 1 1 1 1 56 PRO QG . 77 . HG* 1 1
799 1 2 1 1 79 PRO HG2 . 100 . HG2 1 1
800 1 1 1 1 56 PRO QG . 77 . HG* 1 1
800 1 2 1 1 79 PRO HA . 100 . HA 1 1
801 1 1 1 1 56 PRO HB3 . 77 . HB1 1 1
801 1 2 1 1 79 PRO HA . 100 . HA 1 1
802 1 1 1 1 57 THR H . 78 . HN 1 1
802 1 2 1 1 57 THR HB . 78 . HB 1 1
803 1 1 1 1 57 THR HA . 78 . HA 1 1
803 1 2 1 1 57 THR MG . 78 . HG2* 1 1
804 1 1 1 1 57 THR MG . 78 . HG2* 1 1
804 1 2 1 1 58 ILE H . 79 . HN 1 1
805 1 1 1 1 57 THR HB . 78 . HB 1 1
805 1 2 1 1 58 ILE H . 79 . HN 1 1
806 1 1 1 1 57 THR HA . 78 . HA 1 1
806 1 2 1 1 58 ILE H . 79 . HN 1 1
807 1 1 1 1 57 THR H . 78 . HN 1 1
807 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
808 1 1 1 1 57 THR H . 78 . HN 1 1
808 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
809 1 1 1 1 57 THR H . 78 . HN 1 1
809 1 2 1 1 78 THR HB . 99 . HB 1 1
810 1 1 1 1 57 THR H . 78 . HN 1 1
810 1 2 1 1 78 THR MG . 99 . HG2* 1 1
811 1 1 1 1 57 THR H . 78 . HN 1 1
811 1 2 1 1 79 PRO HA . 100 . HA 1 1
812 1 1 1 1 58 ILE H . 79 . HN 1 1
812 1 2 1 1 58 ILE HB . 79 . HB 1 1
813 1 1 1 1 58 ILE H . 79 . HN 1 1
813 1 2 1 1 58 ILE HG13 . 79 . HG11 1 1
814 1 1 1 1 58 ILE HA . 79 . HA 1 1
814 1 2 1 1 58 ILE HG13 . 79 . HG11 1 1
815 1 1 1 1 58 ILE H . 79 . HN 1 1
815 1 2 1 1 58 ILE HG12 . 79 . HG12 1 1
816 1 1 1 1 58 ILE HA . 79 . HA 1 1
816 1 2 1 1 58 ILE HG12 . 79 . HG12 1 1
817 1 1 1 1 58 ILE HA . 79 . HA 1 1
817 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
818 1 1 1 1 58 ILE HG12 . 79 . HG12 1 1
818 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
819 1 1 1 1 58 ILE H . 79 . HN 1 1
819 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
820 1 1 1 1 58 ILE HB . 79 . HB 1 1
820 1 2 1 1 58 ILE MD . 79 . HD1* 1 1
821 1 1 1 1 58 ILE MD . 79 . HD1* 1 1
821 1 2 1 1 58 ILE MG . 79 . HG2* 1 1
822 1 1 1 1 58 ILE HB . 79 . HB 1 1
822 1 2 1 1 59 GLU H . 80 . HN 1 1
823 1 1 1 1 58 ILE HG13 . 79 . HG11 1 1
823 1 2 1 1 59 GLU H . 80 . HN 1 1
824 1 1 1 1 58 ILE HA . 79 . HA 1 1
824 1 2 1 1 59 GLU HB2 . 80 . HB2 1 1
825 1 1 1 1 58 ILE HA . 79 . HA 1 1
825 1 2 1 1 59 GLU H . 80 . HN 1 1
826 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
826 1 2 1 1 59 GLU H . 80 . HN 1 1
827 1 1 1 1 58 ILE HB . 79 . HB 1 1
827 1 2 1 1 60 PHE QE . 81 . HE* 1 1
828 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
828 1 2 1 1 60 PHE QE . 81 . HE* 1 1
829 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
829 1 2 1 1 60 PHE HA . 81 . HA 1 1
830 1 1 1 1 58 ILE MD . 79 . HD1* 1 1
830 1 2 1 1 60 PHE QE . 81 . HE* 1 1
831 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
831 1 2 1 1 60 PHE HZ . 81 . HZ 1 1
832 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
832 1 2 1 1 75 ALA MB . 96 . HB* 1 1
833 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
833 1 2 1 1 76 LYS H . 97 . HN 1 1
834 1 1 1 1 58 ILE MD . 79 . HD1* 1 1
834 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
835 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
835 1 2 1 1 77 VAL MG1 . 98 . HG1* 1 1
836 1 1 1 1 58 ILE HG13 . 79 . HG11 1 1
836 1 2 1 1 77 VAL MG1 . 98 . HG1* 1 1
837 1 1 1 1 58 ILE MG . 79 . HG2* 1 1
837 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
838 1 1 1 1 58 ILE HG13 . 79 . HG11 1 1
838 1 2 1 1 78 THR H . 99 . HN 1 1
839 1 1 1 1 59 GLU HA . 80 . HA 1 1
839 1 2 1 1 59 GLU QG . 80 . HG* 1 1
840 1 1 1 1 59 GLU H . 80 . HN 1 1
840 1 2 1 1 59 GLU QG . 80 . HG* 1 1
841 1 1 1 1 59 GLU H . 80 . HN 1 1
841 1 2 1 1 59 GLU HB3 . 80 . HB1 1 1
842 1 1 1 1 59 GLU H . 80 . HN 1 1
842 1 2 1 1 59 GLU HB2 . 80 . HB2 1 1
843 1 1 1 1 59 GLU QG . 80 . HG* 1 1
843 1 2 1 1 60 PHE H . 81 . HN 1 1
844 1 1 1 1 59 GLU HB3 . 80 . HB1 1 1
844 1 2 1 1 60 PHE H . 81 . HN 1 1
845 1 1 1 1 59 GLU HB2 . 80 . HB2 1 1
845 1 2 1 1 60 PHE H . 81 . HN 1 1
846 1 1 1 1 59 GLU HA . 80 . HA 1 1
846 1 2 1 1 60 PHE HA . 81 . HA 1 1
847 1 1 1 1 59 GLU HA . 80 . HA 1 1
847 1 2 1 1 60 PHE H . 81 . HN 1 1
848 1 1 1 1 59 GLU HB3 . 80 . HB1 1 1
848 1 2 1 1 60 PHE QD . 81 . HD* 1 1
849 1 1 1 1 59 GLU H . 80 . HN 1 1
849 1 2 1 1 75 ALA HA . 96 . HA 1 1
850 1 1 1 1 59 GLU HB3 . 80 . HB1 1 1
850 1 2 1 1 76 LYS QE . 97 . HE* 1 1
851 1 1 1 1 59 GLU QG . 80 . HG* 1 1
851 1 2 1 1 76 LYS QE . 97 . HE* 1 1
852 1 1 1 1 60 PHE H . 81 . HN 1 1
852 1 2 1 1 60 PHE HB2 . 81 . HB2 1 1
853 1 1 1 1 60 PHE HA . 81 . HA 1 1
853 1 2 1 1 60 PHE QD . 81 . HD* 1 1
854 1 1 1 1 60 PHE H . 81 . HN 1 1
854 1 2 1 1 60 PHE QD . 81 . HD* 1 1
855 1 1 1 1 60 PHE QD . 81 . HD* 1 1
855 1 2 1 1 61 ASP H . 82 . HN 1 1
856 1 1 1 1 60 PHE HA . 81 . HA 1 1
856 1 2 1 1 61 ASP HB3 . 82 . HB1 1 1
857 1 1 1 1 60 PHE HA . 81 . HA 1 1
857 1 2 1 1 61 ASP HB2 . 82 . HB2 1 1
858 1 1 1 1 60 PHE HB3 . 81 . HB1 1 1
858 1 2 1 1 61 ASP H . 82 . HN 1 1
859 1 1 1 1 60 PHE HB2 . 81 . HB2 1 1
859 1 2 1 1 61 ASP H . 82 . HN 1 1
860 1 1 1 1 60 PHE HA . 81 . HA 1 1
860 1 2 1 1 61 ASP H . 82 . HN 1 1
861 1 1 1 1 60 PHE HA . 81 . HA 1 1
861 1 2 1 1 61 ASP HA . 82 . HA 1 1
862 1 1 1 1 60 PHE HA . 81 . HA 1 1
862 1 2 1 1 62 LEU H . 83 . HN 1 1
863 1 1 1 1 60 PHE H . 81 . HN 1 1
863 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
864 1 1 1 1 60 PHE HB3 . 81 . HB1 1 1
864 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
865 1 1 1 1 60 PHE QD . 81 . HD* 1 1
865 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
866 1 1 1 1 60 PHE HB2 . 81 . HB2 1 1
866 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
867 1 1 1 1 60 PHE QD . 81 . HD* 1 1
867 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
868 1 1 1 1 60 PHE HA . 81 . HA 1 1
868 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
869 1 1 1 1 60 PHE HB2 . 81 . HB2 1 1
869 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
870 1 1 1 1 60 PHE QD . 81 . HD* 1 1
870 1 2 1 1 74 ILE H . 95 . HN 1 1
871 1 1 1 1 60 PHE HA . 81 . HA 1 1
871 1 2 1 1 74 ILE H . 95 . HN 1 1
872 1 1 1 1 60 PHE HA . 81 . HA 1 1
872 1 2 1 1 74 ILE HB . 95 . HB 1 1
873 1 1 1 1 60 PHE HA . 81 . HA 1 1
873 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
874 1 1 1 1 60 PHE QD . 81 . HD* 1 1
874 1 2 1 1 75 ALA H . 96 . HN 1 1
875 1 1 1 1 60 PHE HB3 . 81 . HB1 1 1
875 1 2 1 1 75 ALA HA . 96 . HA 1 1
876 1 1 1 1 60 PHE HZ . 81 . HZ 1 1
876 1 2 1 1 75 ALA MB . 96 . HB* 1 1
877 1 1 1 1 60 PHE HA . 81 . HA 1 1
877 1 2 1 1 75 ALA HA . 96 . HA 1 1
878 1 1 1 1 60 PHE HA . 81 . HA 1 1
878 1 2 1 1 75 ALA MB . 96 . HB* 1 1
879 1 1 1 1 60 PHE QD . 81 . HD* 1 1
879 1 2 1 1 75 ALA HA . 96 . HA 1 1
880 1 1 1 1 60 PHE QD . 81 . HD* 1 1
880 1 2 1 1 75 ALA MB . 96 . HB* 1 1
881 1 1 1 1 60 PHE QE . 81 . HE* 1 1
881 1 2 1 1 75 ALA MB . 96 . HB* 1 1
882 1 1 1 1 60 PHE QD . 81 . HD* 1 1
882 1 2 1 1 76 LYS H . 97 . HN 1 1
883 1 1 1 1 60 PHE HA . 81 . HA 1 1
883 1 2 1 1 76 LYS H . 97 . HN 1 1
884 1 1 1 1 61 ASP H . 82 . HN 1 1
884 1 2 1 1 61 ASP HB3 . 82 . HB1 1 1
885 1 1 1 1 61 ASP H . 82 . HN 1 1
885 1 2 1 1 61 ASP HB2 . 82 . HB2 1 1
886 1 1 1 1 61 ASP HA . 82 . HA 1 1
886 1 2 1 1 62 LEU H . 83 . HN 1 1
887 1 1 1 1 61 ASP H . 82 . HN 1 1
887 1 2 1 1 62 LEU H . 83 . HN 1 1
888 1 1 1 1 61 ASP HB3 . 82 . HB1 1 1
888 1 2 1 1 62 LEU H . 83 . HN 1 1
889 1 1 1 1 61 ASP HB2 . 82 . HB2 1 1
889 1 2 1 1 62 LEU H . 83 . HN 1 1
890 1 1 1 1 61 ASP H . 82 . HN 1 1
890 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
891 1 1 1 1 61 ASP HB3 . 82 . HB1 1 1
891 1 2 1 1 74 ILE H . 95 . HN 1 1
892 1 1 1 1 61 ASP HB2 . 82 . HB2 1 1
892 1 2 1 1 74 ILE H . 95 . HN 1 1
893 1 1 1 1 61 ASP HB2 . 82 . HB2 1 1
893 1 2 1 1 74 ILE HB . 95 . HB 1 1
894 1 1 1 1 61 ASP H . 82 . HN 1 1
894 1 2 1 1 74 ILE HB . 95 . HB 1 1
895 1 1 1 1 61 ASP HB3 . 82 . HB1 1 1
895 1 2 1 1 74 ILE HB . 95 . HB 1 1
896 1 1 1 1 61 ASP H . 82 . HN 1 1
896 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
897 1 1 1 1 61 ASP HB3 . 82 . HB1 1 1
897 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
898 1 1 1 1 61 ASP HB2 . 82 . HB2 1 1
898 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
899 1 1 1 1 61 ASP HB3 . 82 . HB1 1 1
899 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
900 1 1 1 1 61 ASP HB2 . 82 . HB2 1 1
900 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
901 1 1 1 1 62 LEU H . 83 . HN 1 1
901 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
902 1 1 1 1 62 LEU H . 83 . HN 1 1
902 1 2 1 1 62 LEU HB3 . 83 . HB1 1 1
903 1 1 1 1 62 LEU H . 83 . HN 1 1
903 1 2 1 1 62 LEU HB2 . 83 . HB2 1 1
904 1 1 1 1 62 LEU HA . 83 . HA 1 1
904 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
905 1 1 1 1 62 LEU HB3 . 83 . HB1 1 1
905 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
906 1 1 1 1 62 LEU HB2 . 83 . HB2 1 1
906 1 2 1 1 62 LEU MD2 . 83 . HD2* 1 1
907 1 1 1 1 62 LEU HA . 83 . HA 1 1
907 1 2 1 1 63 ARG H . 84 . HN 1 1
908 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
908 1 2 1 1 63 ARG H . 84 . HN 1 1
909 1 1 1 1 62 LEU HA . 83 . HA 1 1
909 1 2 1 1 63 ARG QG . 84 . HG* 1 1
910 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
910 1 2 1 1 63 ARG QG . 84 . HG* 1 1
911 1 1 1 1 62 LEU HG . 83 . HG 1 1
911 1 2 1 1 63 ARG H . 84 . HN 1 1
912 1 1 1 1 62 LEU HA . 83 . HA 1 1
912 1 2 1 1 63 ARG HD3 . 84 . HD1 1 1
913 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
913 1 2 1 1 64 PRO HB3 . 85 . HB1 1 1
914 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
914 1 2 1 1 64 PRO HD3 . 85 . HD1 1 1
915 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
915 1 2 1 1 71 GLN HG2 . 92 . HG2 1 1
916 1 1 1 1 62 LEU HG . 83 . HG 1 1
916 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
917 1 1 1 1 62 LEU HG . 83 . HG 1 1
917 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
918 1 1 1 1 62 LEU MD2 . 83 . HD2* 1 1
918 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
919 1 1 1 1 62 LEU MD2 . 83 . HD2* 1 1
919 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
920 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
920 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
921 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
921 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
922 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
922 1 2 1 1 73 LEU H . 94 . HN 1 1
923 1 1 1 1 62 LEU MD1 . 83 . HD1* 1 1
923 1 2 1 1 73 LEU HB3 . 94 . HB1 1 1
924 1 1 1 1 63 ARG H . 84 . HN 1 1
924 1 2 1 1 63 ARG HD3 . 84 . HD1 1 1
925 1 1 1 1 63 ARG HB2 . 84 . HB2 1 1
925 1 2 1 1 63 ARG HD3 . 84 . HD1 1 1
926 1 1 1 1 63 ARG HB2 . 84 . HB2 1 1
926 1 2 1 1 63 ARG HD2 . 84 . HD2 1 1
927 1 1 1 1 63 ARG H . 84 . HN 1 1
927 1 2 1 1 63 ARG HD2 . 84 . HD2 1 1
928 1 1 1 1 63 ARG H . 84 . HN 1 1
928 1 2 1 1 63 ARG HB2 . 84 . HB2 1 1
929 1 1 1 1 63 ARG H . 84 . HN 1 1
929 1 2 1 1 63 ARG QG . 84 . HG* 1 1
930 1 1 1 1 63 ARG H . 84 . HN 1 1
930 1 2 1 1 63 ARG HB3 . 84 . HB1 1 1
931 1 1 1 1 63 ARG HA . 84 . HA 1 1
931 1 2 1 1 63 ARG HD2 . 84 . HD2 1 1
932 1 1 1 1 63 ARG H . 84 . HN 1 1
932 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
933 1 1 1 1 63 ARG QG . 84 . HG* 1 1
933 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
934 1 1 1 1 63 ARG HA . 84 . HA 1 1
934 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
935 1 1 1 1 63 ARG H . 84 . HN 1 1
935 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
936 1 1 1 1 63 ARG HA . 84 . HA 1 1
936 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
937 1 1 1 1 63 ARG QG . 84 . HG* 1 1
937 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
938 1 1 1 1 63 ARG HB3 . 84 . HB1 1 1
938 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
939 1 1 1 1 63 ARG QG . 84 . HG* 1 1
939 1 2 1 1 72 VAL H . 93 . HN 1 1
940 1 1 1 1 63 ARG HD3 . 84 . HD1 1 1
940 1 2 1 1 72 VAL MG2 . 93 . HG2* 1 1
941 1 1 1 1 63 ARG QG . 84 . HG* 1 1
941 1 2 1 1 72 VAL HB . 93 . HB 1 1
942 1 1 1 1 63 ARG HD3 . 84 . HD1 1 1
942 1 2 1 1 72 VAL HB . 93 . HB 1 1
943 1 1 1 1 63 ARG HD2 . 84 . HD2 1 1
943 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
944 1 1 1 1 63 ARG HD3 . 84 . HD1 1 1
944 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
945 1 1 1 1 64 PRO HB3 . 85 . HB1 1 1
945 1 2 1 1 71 GLN HG2 . 92 . HG2 1 1
946 1 1 1 1 64 PRO HG3 . 85 . HG1 1 1
946 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
947 1 1 1 1 64 PRO HG2 . 85 . HG2 1 1
947 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
948 1 1 1 1 64 PRO HG2 . 85 . HG2 1 1
948 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
949 1 1 1 1 64 PRO HG3 . 85 . HG1 1 1
949 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
950 1 1 1 1 64 PRO HA . 85 . HA 1 1
950 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
951 1 1 1 1 64 PRO HD3 . 85 . HD1 1 1
951 1 2 1 1 71 GLN HE22 . 92 . HE22 1 1
952 1 1 1 1 64 PRO HD3 . 85 . HD1 1 1
952 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
953 1 1 1 1 64 PRO HD2 . 85 . HD2 1 1
953 1 2 1 1 71 GLN HE21 . 92 . HE21 1 1
954 1 1 1 1 66 PRO HA . 87 . HA 1 1
954 1 2 1 1 67 LYS H . 88 . HN 1 1
955 1 1 1 1 66 PRO HB3 . 87 . HB1 1 1
955 1 2 1 1 68 LYS H . 89 . HN 1 1
956 1 1 1 1 66 PRO HB2 . 87 . HB2 1 1
956 1 2 1 1 68 LYS H . 89 . HN 1 1
957 1 1 1 1 66 PRO HG3 . 87 . HG1 1 1
957 1 2 1 1 68 LYS H . 89 . HN 1 1
958 1 1 1 1 66 PRO HB2 . 87 . HB2 1 1
958 1 2 1 1 68 LYS HA . 89 . HA 1 1
959 1 1 1 1 66 PRO HG3 . 87 . HG1 1 1
959 1 2 1 1 69 GLY HA2 . 90 . HA2 1 1
960 1 1 1 1 66 PRO HG3 . 87 . HG1 1 1
960 1 2 1 1 69 GLY HA3 . 90 . HA1 1 1
961 1 1 1 1 66 PRO HG2 . 87 . HG2 1 1
961 1 2 1 1 71 GLN HA . 92 . HA 1 1
962 1 1 1 1 66 PRO HG3 . 87 . HG1 1 1
962 1 2 1 1 71 GLN HA . 92 . HA 1 1
963 1 1 1 1 66 PRO HD2 . 87 . HD2 1 1
963 1 2 1 1 71 GLN H . 92 . HN 1 1
964 1 1 1 1 66 PRO HD3 . 87 . HD1 1 1
964 1 2 1 1 71 GLN HA . 92 . HA 1 1
965 1 1 1 1 66 PRO HD2 . 87 . HD2 1 1
965 1 2 1 1 71 GLN HA . 92 . HA 1 1
966 1 1 1 1 66 PRO HD3 . 87 . HD1 1 1
966 1 2 1 1 72 VAL MG1 . 93 . HG1* 1 1
967 1 1 1 1 66 PRO HD3 . 87 . HD1 1 1
967 1 2 1 1 72 VAL H . 93 . HN 1 1
968 1 1 1 1 66 PRO HD2 . 87 . HD2 1 1
968 1 2 1 1 72 VAL H . 93 . HN 1 1
969 1 1 1 1 67 LYS H . 88 . HN 1 1
969 1 2 1 1 67 LYS QB . 88 . HB* 1 1
970 1 1 1 1 67 LYS HA . 88 . HA 1 1
970 1 2 1 1 67 LYS QD . 88 . HD* 1 1
971 1 1 1 1 67 LYS H . 88 . HN 1 1
971 1 2 1 1 67 LYS HG2 . 88 . HG2 1 1
972 1 1 1 1 67 LYS H . 88 . HN 1 1
972 1 2 1 1 67 LYS HG3 . 88 . HG1 1 1
973 1 1 1 1 67 LYS HA . 88 . HA 1 1
973 1 2 1 1 67 LYS QE . 88 . HE* 1 1
974 1 1 1 1 67 LYS HA . 88 . HA 1 1
974 1 2 1 1 67 LYS HG2 . 88 . HG2 1 1
975 1 1 1 1 67 LYS QD . 88 . HD* 1 1
975 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
976 1 1 1 1 67 LYS QD . 88 . HD* 1 1
976 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
977 1 1 1 1 67 LYS QB . 88 . HB* 1 1
977 1 2 1 1 68 LYS HA . 89 . HA 1 1
978 1 1 1 1 68 LYS HA . 89 . HA 1 1
978 1 2 1 1 68 LYS QE . 89 . HE* 1 1
979 1 1 1 1 68 LYS H . 89 . HN 1 1
979 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
980 1 1 1 1 68 LYS H . 89 . HN 1 1
980 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
981 1 1 1 1 68 LYS H . 89 . HN 1 1
981 1 2 1 1 68 LYS QG . 89 . HG* 1 1
982 1 1 1 1 68 LYS HA . 89 . HA 1 1
982 1 2 1 1 68 LYS QG . 89 . HG* 1 1
983 1 1 1 1 68 LYS QG . 89 . HG* 1 1
983 1 2 1 1 69 GLY H . 90 . HN 1 1
984 1 1 1 1 68 LYS HB3 . 89 . HB1 1 1
984 1 2 1 1 69 GLY HA2 . 90 . HA2 1 1
985 1 1 1 1 68 LYS HB3 . 89 . HB1 1 1
985 1 2 1 1 69 GLY H . 90 . HN 1 1
986 1 1 1 1 68 LYS QG . 89 . HG* 1 1
986 1 2 1 1 69 GLY HA3 . 90 . HA1 1 1
987 1 1 1 1 68 LYS HA . 89 . HA 1 1
987 1 2 1 1 69 GLY H . 90 . HN 1 1
988 1 1 1 1 68 LYS HA . 89 . HA 1 1
988 1 2 1 1 69 GLY HA3 . 90 . HA1 1 1
989 1 1 1 1 69 GLY HA2 . 90 . HA2 1 1
989 1 2 1 1 70 ARG H . 91 . HN 1 1
990 1 1 1 1 69 GLY HA3 . 90 . HA1 1 1
990 1 2 1 1 70 ARG H . 91 . HN 1 1
991 1 1 1 1 70 ARG H . 91 . HN 1 1
991 1 2 1 1 70 ARG HB2 . 91 . HB2 1 1
992 1 1 1 1 70 ARG H . 91 . HN 1 1
992 1 2 1 1 70 ARG QD . 91 . HD* 1 1
993 1 1 1 1 70 ARG QB . 91 . HB* 1 1
993 1 2 1 1 70 ARG QD . 91 . HD* 1 1
994 1 1 1 1 70 ARG H . 91 . HN 1 1
994 1 2 1 1 70 ARG HG3 . 91 . HG1 1 1
995 1 1 1 1 70 ARG H . 91 . HN 1 1
995 1 2 1 1 70 ARG HG2 . 91 . HG2 1 1
996 1 1 1 1 70 ARG HA . 91 . HA 1 1
996 1 2 1 1 70 ARG HG2 . 91 . HG2 1 1
997 1 1 1 1 70 ARG HA . 91 . HA 1 1
997 1 2 1 1 70 ARG HG3 . 91 . HG1 1 1
998 1 1 1 1 70 ARG HA . 91 . HA 1 1
998 1 2 1 1 70 ARG QD . 91 . HD* 1 1
999 1 1 1 1 71 GLN HA . 92 . HA 1 1
999 1 2 1 1 71 GLN HG2 . 92 . HG2 1 1
1000 1 1 1 1 71 GLN HA . 92 . HA 1 1
1000 1 2 1 1 71 GLN HG3 . 92 . HG1 1 1
1001 1 1 1 1 71 GLN H . 92 . HN 1 1
1001 1 2 1 1 71 GLN HB2 . 92 . HB2 1 1
1002 1 1 1 1 71 GLN HG2 . 92 . HG2 1 1
1002 1 2 1 1 72 VAL H . 93 . HN 1 1
1003 1 1 1 1 71 GLN HB3 . 92 . HB1 1 1
1003 1 2 1 1 72 VAL H . 93 . HN 1 1
1004 1 1 1 1 71 GLN HB2 . 92 . HB2 1 1
1004 1 2 1 1 72 VAL H . 93 . HN 1 1
1005 1 1 1 1 71 GLN HA . 92 . HA 1 1
1005 1 2 1 1 72 VAL H . 93 . HN 1 1
1006 1 1 1 1 71 GLN HA . 92 . HA 1 1
1006 1 2 1 1 72 VAL MG1 . 93 . HG1* 1 1
1007 1 1 1 1 72 VAL H . 93 . HN 1 1
1007 1 2 1 1 72 VAL HB . 93 . HB 1 1
1008 1 1 1 1 72 VAL H . 93 . HN 1 1
1008 1 2 1 1 72 VAL MG1 . 93 . HG1* 1 1
1009 1 1 1 1 72 VAL HA . 93 . HA 1 1
1009 1 2 1 1 72 VAL MG2 . 93 . HG2* 1 1
1010 1 1 1 1 72 VAL HA . 93 . HA 1 1
1010 1 2 1 1 73 LEU H . 94 . HN 1 1
1011 1 1 1 1 72 VAL HA . 93 . HA 1 1
1011 1 2 1 1 73 LEU HB3 . 94 . HB1 1 1
1012 1 1 1 1 72 VAL HB . 93 . HB 1 1
1012 1 2 1 1 73 LEU H . 94 . HN 1 1
1013 1 1 1 1 72 VAL MG2 . 93 . HG2* 1 1
1013 1 2 1 1 73 LEU H . 94 . HN 1 1
1014 1 1 1 1 73 LEU H . 94 . HN 1 1
1014 1 2 1 1 73 LEU HB3 . 94 . HB1 1 1
1015 1 1 1 1 73 LEU HA . 94 . HA 1 1
1015 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
1016 1 1 1 1 73 LEU H . 94 . HN 1 1
1016 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
1017 1 1 1 1 73 LEU HB3 . 94 . HB1 1 1
1017 1 2 1 1 73 LEU MD1 . 94 . HD1* 1 1
1018 1 1 1 1 73 LEU HB3 . 94 . HB1 1 1
1018 1 2 1 1 73 LEU MD2 . 94 . HD2* 1 1
1019 1 1 1 1 73 LEU HB2 . 94 . HB2 1 1
1019 1 2 1 1 74 ILE H . 95 . HN 1 1
1020 1 1 1 1 73 LEU HG . 94 . HG 1 1
1020 1 2 1 1 74 ILE H . 95 . HN 1 1
1021 1 1 1 1 73 LEU MD1 . 94 . HD1* 1 1
1021 1 2 1 1 74 ILE HA . 95 . HA 1 1
1022 1 1 1 1 73 LEU MD2 . 94 . HD2* 1 1
1022 1 2 1 1 74 ILE H . 95 . HN 1 1
1023 1 1 1 1 73 LEU HA . 94 . HA 1 1
1023 1 2 1 1 74 ILE H . 95 . HN 1 1
1024 1 1 1 1 74 ILE H . 95 . HN 1 1
1024 1 2 1 1 74 ILE HB . 95 . HB 1 1
1025 1 1 1 1 74 ILE H . 95 . HN 1 1
1025 1 2 1 1 74 ILE HG13 . 95 . HG11 1 1
1026 1 1 1 1 74 ILE HA . 95 . HA 1 1
1026 1 2 1 1 74 ILE HG13 . 95 . HG11 1 1
1027 1 1 1 1 74 ILE H . 95 . HN 1 1
1027 1 2 1 1 74 ILE HG12 . 95 . HG12 1 1
1028 1 1 1 1 74 ILE HA . 95 . HA 1 1
1028 1 2 1 1 74 ILE HG12 . 95 . HG12 1 1
1029 1 1 1 1 74 ILE HA . 95 . HA 1 1
1029 1 2 1 1 74 ILE MG . 95 . HG2* 1 1
1030 1 1 1 1 74 ILE H . 95 . HN 1 1
1030 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
1031 1 1 1 1 74 ILE HA . 95 . HA 1 1
1031 1 2 1 1 74 ILE MD . 95 . HD1* 1 1
1032 1 1 1 1 74 ILE MG . 95 . HG2* 1 1
1032 1 2 1 1 75 ALA H . 96 . HN 1 1
1033 1 1 1 1 74 ILE HB . 95 . HB 1 1
1033 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
1034 1 1 1 1 74 ILE MG . 95 . HG2* 1 1
1034 1 2 1 1 76 LYS QD . 97 . HD* 1 1
1035 1 1 1 1 74 ILE MG . 95 . HG2* 1 1
1035 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
1036 1 1 1 1 75 ALA H . 96 . HN 1 1
1036 1 2 1 1 75 ALA MB . 96 . HB* 1 1
1037 1 1 1 1 75 ALA MB . 96 . HB* 1 1
1037 1 2 1 1 76 LYS H . 97 . HN 1 1
1038 1 1 1 1 75 ALA HA . 96 . HA 1 1
1038 1 2 1 1 76 LYS H . 97 . HN 1 1
1039 1 1 1 1 76 LYS H . 97 . HN 1 1
1039 1 2 1 1 76 LYS HB2 . 97 . HB2 1 1
1040 1 1 1 1 76 LYS HB2 . 97 . HB2 1 1
1040 1 2 1 1 76 LYS QE . 97 . HE* 1 1
1041 1 1 1 1 76 LYS H . 97 . HN 1 1
1041 1 2 1 1 76 LYS QD . 97 . HD* 1 1
1042 1 1 1 1 76 LYS QE . 97 . HE* 1 1
1042 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
1043 1 1 1 1 76 LYS H . 97 . HN 1 1
1043 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
1044 1 1 1 1 76 LYS HA . 97 . HA 1 1
1044 1 2 1 1 76 LYS HG3 . 97 . HG1 1 1
1045 1 1 1 1 76 LYS HB2 . 97 . HB2 1 1
1045 1 2 1 1 77 VAL H . 98 . HN 1 1
1046 1 1 1 1 76 LYS HB2 . 97 . HB2 1 1
1046 1 2 1 1 77 VAL HA . 98 . HA 1 1
1047 1 1 1 1 76 LYS HA . 97 . HA 1 1
1047 1 2 1 1 77 VAL H . 98 . HN 1 1
1048 1 1 1 1 76 LYS HA . 97 . HA 1 1
1048 1 2 1 1 77 VAL MG1 . 98 . HG1* 1 1
1049 1 1 1 1 77 VAL H . 98 . HN 1 1
1049 1 2 1 1 77 VAL HB . 98 . HB 1 1
1050 1 1 1 1 77 VAL HA . 98 . HA 1 1
1050 1 2 1 1 77 VAL MG2 . 98 . HG2* 1 1
1051 1 1 1 1 77 VAL H . 98 . HN 1 1
1051 1 2 1 1 77 VAL MG1 . 98 . HG1* 1 1
1052 1 1 1 1 77 VAL HA . 98 . HA 1 1
1052 1 2 1 1 77 VAL MG1 . 98 . HG1* 1 1
1053 1 1 1 1 77 VAL HB . 98 . HB 1 1
1053 1 2 1 1 78 THR H . 99 . HN 1 1
1054 1 1 1 1 77 VAL MG2 . 98 . HG2* 1 1
1054 1 2 1 1 78 THR HB . 99 . HB 1 1
1055 1 1 1 1 77 VAL MG2 . 98 . HG2* 1 1
1055 1 2 1 1 78 THR H . 99 . HN 1 1
1056 1 1 1 1 77 VAL HA . 98 . HA 1 1
1056 1 2 1 1 78 THR HB . 99 . HB 1 1
1057 1 1 1 1 77 VAL HA . 98 . HA 1 1
1057 1 2 1 1 78 THR H . 99 . HN 1 1
1058 1 1 1 1 77 VAL MG2 . 98 . HG2* 1 1
1058 1 2 1 1 78 THR HA . 99 . HA 1 1
1059 1 1 1 1 77 VAL HB . 98 . HB 1 1
1059 1 2 1 1 79 PRO HD3 . 100 . HD1 1 1
1060 1 1 1 1 77 VAL MG2 . 98 . HG2* 1 1
1060 1 2 1 1 79 PRO HG2 . 100 . HG2 1 1
1061 1 1 1 1 77 VAL MG2 . 98 . HG2* 1 1
1061 1 2 1 1 79 PRO HD3 . 100 . HD1 1 1
1062 1 1 1 1 78 THR H . 99 . HN 1 1
1062 1 2 1 1 78 THR HB . 99 . HB 1 1
1063 1 1 1 1 78 THR H . 99 . HN 1 1
1063 1 2 1 1 78 THR MG . 99 . HG2* 1 1
1064 1 1 1 1 78 THR HA . 99 . HA 1 1
1064 1 2 1 1 78 THR MG . 99 . HG2* 1 1
1065 1 1 1 1 78 THR H . 99 . HN 1 1
1065 1 2 1 1 79 PRO HA . 100 . HA 1 1
1066 1 1 1 1 78 THR HA . 99 . HA 1 1
1066 1 2 1 1 79 PRO HG3 . 100 . HG1 1 1
1067 1 1 1 1 78 THR HA . 99 . HA 1 1
1067 1 2 1 1 79 PRO HD3 . 100 . HD1 1 1
1068 1 1 1 1 78 THR HA . 99 . HA 1 1
1068 1 2 1 1 79 PRO HD2 . 100 . HD2 1 1
1069 1 1 1 1 78 THR MG . 99 . HG2* 1 1
1069 1 2 1 1 79 PRO HD2 . 100 . HD2 1 1
1070 1 1 1 1 78 THR MG . 99 . HG2* 1 1
1070 1 2 1 1 79 PRO HD3 . 100 . HD1 1 1
1071 1 1 1 1 78 THR MG . 99 . HG2* 1 1
1071 1 2 1 1 80 GLY HA2 . 101 . HA2 1 1
1072 1 1 1 1 78 THR HA . 99 . HA 1 1
1072 1 2 1 1 80 GLY H . 101 . HN 1 1
1073 1 1 1 1 79 PRO HB3 . 100 . HB1 1 1
1073 1 2 1 1 80 GLY H . 101 . HN 1 1
1074 1 1 1 1 79 PRO HB2 . 100 . HB2 1 1
1074 1 2 1 1 80 GLY H . 101 . HN 1 1
1075 1 1 1 1 79 PRO HG3 . 100 . HG1 1 1
1075 1 2 1 1 80 GLY H . 101 . HN 1 1
1076 1 1 1 1 79 PRO HG2 . 100 . HG2 1 1
1076 1 2 1 1 80 GLY H . 101 . HN 1 1
1077 1 1 1 1 79 PRO HD2 . 100 . HD2 1 1
1077 1 2 1 1 80 GLY H . 101 . HN 1 1
1078 1 1 1 1 79 PRO HD3 . 100 . HD1 1 1
1078 1 2 1 1 80 GLY H . 101 . HN 1 1
1079 1 1 1 1 80 GLY H . 101 . HN 1 1
1079 1 2 1 1 80 GLY HA3 . 101 . HA1 1 1
1080 1 1 1 1 80 GLY HA3 . 101 . HA1 1 1
1080 1 2 1 1 81 VAL H . 102 . HN 1 1
1081 1 1 1 1 80 GLY HA2 . 101 . HA2 1 1
1081 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
1082 1 1 1 1 80 GLY H . 101 . HN 1 1
1082 1 2 1 1 81 VAL HB . 102 . HB 1 1
1083 1 1 1 1 80 GLY H . 101 . HN 1 1
1083 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
1084 1 1 1 1 80 GLY HA3 . 101 . HA1 1 1
1084 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
1085 1 1 1 1 81 VAL H . 102 . HN 1 1
1085 1 2 1 1 81 VAL HB . 102 . HB 1 1
1086 1 1 1 1 81 VAL HA . 102 . HA 1 1
1086 1 2 1 1 81 VAL MG2 . 102 . HG2* 1 1
1087 1 1 1 1 81 VAL H . 102 . HN 1 1
1087 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
1088 1 1 1 1 81 VAL HA . 102 . HA 1 1
1088 1 2 1 1 81 VAL MG1 . 102 . HG1* 1 1
1089 1 1 1 1 81 VAL HA . 102 . HA 1 1
1089 1 2 1 1 82 LEU H . 103 . HN 1 1
1090 1 1 1 1 81 VAL MG2 . 102 . HG2* 1 1
1090 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
1091 1 1 1 1 81 VAL MG1 . 102 . HG1* 1 1
1091 1 2 1 1 83 GLU HA . 104 . HA 1 1
1092 1 1 1 1 82 LEU H . 103 . HN 1 1
1092 1 2 1 1 82 LEU HB3 . 103 . HB1 1 1
1093 1 1 1 1 82 LEU H . 103 . HN 1 1
1093 1 2 1 1 82 LEU HB2 . 103 . HB2 1 1
1094 1 1 1 1 82 LEU H . 103 . HN 1 1
1094 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
1095 1 1 1 1 82 LEU HA . 103 . HA 1 1
1095 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
1096 1 1 1 1 82 LEU HB3 . 103 . HB1 1 1
1096 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
1097 1 1 1 1 82 LEU HB2 . 103 . HB2 1 1
1097 1 2 1 1 82 LEU MD2 . 103 . HD2* 1 1
1098 1 1 1 1 82 LEU H . 103 . HN 1 1
1098 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
1099 1 1 1 1 82 LEU HA . 103 . HA 1 1
1099 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
1100 1 1 1 1 82 LEU HB3 . 103 . HB1 1 1
1100 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
1101 1 1 1 1 82 LEU HB2 . 103 . HB2 1 1
1101 1 2 1 1 82 LEU MD1 . 103 . HD1* 1 1
1102 1 1 1 1 82 LEU HB3 . 103 . HB1 1 1
1102 1 2 1 1 83 GLU H . 104 . HN 1 1
1103 1 1 1 1 82 LEU MD2 . 103 . HD2* 1 1
1103 1 2 1 1 83 GLU H . 104 . HN 1 1
1104 1 1 1 1 82 LEU MD1 . 103 . HD1* 1 1
1104 1 2 1 1 83 GLU H . 104 . HN 1 1
1105 1 1 1 1 82 LEU MD1 . 103 . HD1* 1 1
1105 1 2 1 1 83 GLU HA . 104 . HA 1 1
1106 1 1 1 1 82 LEU HA . 103 . HA 1 1
1106 1 2 1 1 83 GLU H . 104 . HN 1 1
1107 1 1 1 1 82 LEU HA . 103 . HA 1 1
1107 1 2 1 1 83 GLU QB . 104 . HB* 1 1
1108 1 1 1 1 82 LEU HA . 103 . HA 1 1
1108 1 2 1 1 83 GLU QG . 104 . HG* 1 1
1109 1 1 1 1 83 GLU H . 104 . HN 1 1
1109 1 2 1 1 83 GLU HG3 . 104 . HG1 1 1
1110 1 1 1 1 83 GLU H . 104 . HN 1 1
1110 1 2 1 1 83 GLU QB . 104 . HB* 1 1
1111 1 1 1 1 83 GLU QB . 104 . HB* 1 1
1111 1 2 1 1 83 GLU QG . 104 . HG* 1 1
1112 1 1 1 1 83 GLU HA . 104 . HA 1 1
1112 1 2 1 1 83 GLU QG . 104 . HG* 1 1
1113 1 1 1 1 83 GLU QB . 104 . HB* 1 1
1113 1 2 1 1 84 HIS H . 105 . HN 1 1
1114 1 1 1 1 13 GLN HA . 34 . HA 1 1
1114 1 2 1 1 14 LEU H . 35 . HN 1 1
1115 1 1 1 1 13 GLN H . 34 . HN 1 1
1115 1 2 1 1 14 LEU H . 35 . HN 1 1
1116 1 1 1 1 13 GLN H . 34 . HN 1 1
1116 1 2 1 1 15 GLU H . 36 . HN 1 1
1117 1 1 1 1 13 GLN HA . 34 . HA 1 1
1117 1 2 1 1 16 LYS HB2 . 37 . HB2 1 1
1118 1 1 1 1 14 LEU HA . 35 . HA 1 1
1118 1 2 1 1 15 GLU H . 36 . HN 1 1
1119 1 1 1 1 14 LEU HA . 35 . HA 1 1
1119 1 2 1 1 16 LYS H . 37 . HN 1 1
1120 1 1 1 1 14 LEU H . 35 . HN 1 1
1120 1 2 1 1 16 LYS H . 37 . HN 1 1
1121 1 1 1 1 14 LEU HA . 35 . HA 1 1
1121 1 2 1 1 17 ASN H . 38 . HN 1 1
1122 1 1 1 1 14 LEU HA . 35 . HA 1 1
1122 1 2 1 1 18 VAL H . 39 . HN 1 1
1123 1 1 1 1 15 GLU HA . 36 . HA 1 1
1123 1 2 1 1 16 LYS H . 37 . HN 1 1
1124 1 1 1 1 15 GLU H . 36 . HN 1 1
1124 1 2 1 1 16 LYS H . 37 . HN 1 1
1125 1 1 1 1 16 LYS HA . 37 . HA 1 1
1125 1 2 1 1 17 ASN H . 38 . HN 1 1
1126 1 1 1 1 16 LYS HB2 . 37 . HB2 1 1
1126 1 2 1 1 17 ASN H . 38 . HN 1 1
1127 1 1 1 1 16 LYS HA . 37 . HA 1 1
1127 1 2 1 1 18 VAL H . 39 . HN 1 1
1128 1 1 1 1 16 LYS H . 37 . HN 1 1
1128 1 2 1 1 18 VAL H . 39 . HN 1 1
1129 1 1 1 1 16 LYS HA . 37 . HA 1 1
1129 1 2 1 1 19 ARG H . 40 . HN 1 1
1130 1 1 1 1 16 LYS HA . 37 . HA 1 1
1130 1 2 1 1 19 ARG HB2 . 40 . HB2 1 1
1131 1 1 1 1 16 LYS HA . 37 . HA 1 1
1131 1 2 1 1 20 ALA H . 41 . HN 1 1
1132 1 1 1 1 17 ASN HA . 38 . HA 1 1
1132 1 2 1 1 18 VAL H . 39 . HN 1 1
1133 1 1 1 1 17 ASN H . 38 . HN 1 1
1133 1 2 1 1 19 ARG H . 40 . HN 1 1
1134 1 1 1 1 18 VAL HA . 39 . HA 1 1
1134 1 2 1 1 19 ARG H . 40 . HN 1 1
1135 1 1 1 1 18 VAL H . 39 . HN 1 1
1135 1 2 1 1 19 ARG H . 40 . HN 1 1
1136 1 1 1 1 18 VAL HB . 39 . HB 1 1
1136 1 2 1 1 19 ARG H . 40 . HN 1 1
1137 1 1 1 1 18 VAL HA . 39 . HA 1 1
1137 1 2 1 1 20 ALA H . 41 . HN 1 1
1138 1 1 1 1 18 VAL H . 39 . HN 1 1
1138 1 2 1 1 20 ALA H . 41 . HN 1 1
1139 1 1 1 1 18 VAL HA . 39 . HA 1 1
1139 1 2 1 1 22 LEU H . 43 . HN 1 1
1140 1 1 1 1 19 ARG HA . 40 . HA 1 1
1140 1 2 1 1 20 ALA H . 41 . HN 1 1
1141 1 1 1 1 19 ARG H . 40 . HN 1 1
1141 1 2 1 1 20 ALA H . 41 . HN 1 1
1142 1 1 1 1 19 ARG HB2 . 40 . HB2 1 1
1142 1 2 1 1 20 ALA H . 41 . HN 1 1
1143 1 1 1 1 19 ARG HA . 40 . HA 1 1
1143 1 2 1 1 21 GLN H . 42 . HN 1 1
1144 1 1 1 1 19 ARG H . 40 . HN 1 1
1144 1 2 1 1 21 GLN H . 42 . HN 1 1
1145 1 1 1 1 19 ARG HA . 40 . HA 1 1
1145 1 2 1 1 23 SER H . 44 . HN 1 1
1146 1 1 1 1 20 ALA HA . 41 . HA 1 1
1146 1 2 1 1 21 GLN H . 42 . HN 1 1
1147 1 1 1 1 20 ALA HA . 41 . HA 1 1
1147 1 2 1 1 22 LEU H . 43 . HN 1 1
1148 1 1 1 1 20 ALA HA . 41 . HA 1 1
1148 1 2 1 1 23 SER H . 44 . HN 1 1
1149 1 1 1 1 20 ALA HA . 41 . HA 1 1
1149 1 2 1 1 23 SER HB2 . 44 . HB2 1 1
1150 1 1 1 1 20 ALA HA . 41 . HA 1 1
1150 1 2 1 1 24 THR H . 45 . HN 1 1
1151 1 1 1 1 21 GLN HA . 42 . HA 1 1
1151 1 2 1 1 22 LEU H . 43 . HN 1 1
1152 1 1 1 1 21 GLN H . 42 . HN 1 1
1152 1 2 1 1 22 LEU H . 43 . HN 1 1
1153 1 1 1 1 21 GLN H . 42 . HN 1 1
1153 1 2 1 1 23 SER H . 44 . HN 1 1
1154 1 1 1 1 21 GLN HA . 42 . HA 1 1
1154 1 2 1 1 24 THR H . 45 . HN 1 1
1155 1 1 1 1 21 GLN HA . 42 . HA 1 1
1155 1 2 1 1 24 THR HB . 45 . HB 1 1
1156 1 1 1 1 21 GLN HA . 42 . HA 1 1
1156 1 2 1 1 25 ILE H . 46 . HN 1 1
1157 1 1 1 1 22 LEU HA . 43 . HA 1 1
1157 1 2 1 1 23 SER H . 44 . HN 1 1
1158 1 1 1 1 22 LEU H . 43 . HN 1 1
1158 1 2 1 1 23 SER H . 44 . HN 1 1
1159 1 1 1 1 22 LEU HA . 43 . HA 1 1
1159 1 2 1 1 24 THR H . 45 . HN 1 1
1160 1 1 1 1 22 LEU HA . 43 . HA 1 1
1160 1 2 1 1 25 ILE H . 46 . HN 1 1
1161 1 1 1 1 22 LEU HA . 43 . HA 1 1
1161 1 2 1 1 25 ILE HB . 46 . HB 1 1
1162 1 1 1 1 23 SER HA . 44 . HA 1 1
1162 1 2 1 1 24 THR H . 45 . HN 1 1
1163 1 1 1 1 23 SER H . 44 . HN 1 1
1163 1 2 1 1 24 THR H . 45 . HN 1 1
1164 1 1 1 1 23 SER HB2 . 44 . HB2 1 1
1164 1 2 1 1 24 THR H . 45 . HN 1 1
1165 1 1 1 1 23 SER HA . 44 . HA 1 1
1165 1 2 1 1 25 ILE H . 46 . HN 1 1
1166 1 1 1 1 23 SER H . 44 . HN 1 1
1166 1 2 1 1 25 ILE H . 46 . HN 1 1
1167 1 1 1 1 24 THR HA . 45 . HA 1 1
1167 1 2 1 1 25 ILE H . 46 . HN 1 1
1168 1 1 1 1 24 THR H . 45 . HN 1 1
1168 1 2 1 1 25 ILE H . 46 . HN 1 1
1169 1 1 1 1 24 THR HB . 45 . HB 1 1
1169 1 2 1 1 25 ILE H . 46 . HN 1 1
1170 1 1 1 1 33 ASP HA . 54 . HA 1 1
1170 1 2 1 1 34 ARG H . 55 . HN 1 1
1171 1 1 1 1 33 ASP HB2 . 54 . HB2 1 1
1171 1 2 1 1 34 ARG H . 55 . HN 1 1
1172 1 1 1 1 33 ASP H . 54 . HN 1 1
1172 1 2 1 1 35 ARG H . 56 . HN 1 1
1173 1 1 1 1 33 ASP HA . 54 . HA 1 1
1173 1 2 1 1 37 ARG H . 58 . HN 1 1
1174 1 1 1 1 34 ARG H . 55 . HN 1 1
1174 1 2 1 1 35 ARG H . 56 . HN 1 1
1175 1 1 1 1 34 ARG HB2 . 55 . HB2 1 1
1175 1 2 1 1 35 ARG H . 56 . HN 1 1
1176 1 1 1 1 34 ARG HA . 55 . HA 1 1
1176 1 2 1 1 36 PHE H . 57 . HN 1 1
1177 1 1 1 1 34 ARG H . 55 . HN 1 1
1177 1 2 1 1 36 PHE H . 57 . HN 1 1
1178 1 1 1 1 34 ARG HA . 55 . HA 1 1
1178 1 2 1 1 38 ALA H . 59 . HN 1 1
1179 1 1 1 1 35 ARG HA . 56 . HA 1 1
1179 1 2 1 1 36 PHE H . 57 . HN 1 1
1180 1 1 1 1 35 ARG H . 56 . HN 1 1
1180 1 2 1 1 36 PHE H . 57 . HN 1 1
1181 1 1 1 1 35 ARG HB2 . 56 . HB2 1 1
1181 1 2 1 1 36 PHE H . 57 . HN 1 1
1182 1 1 1 1 35 ARG HA . 56 . HA 1 1
1182 1 2 1 1 37 ARG H . 58 . HN 1 1
1183 1 1 1 1 35 ARG H . 56 . HN 1 1
1183 1 2 1 1 37 ARG H . 58 . HN 1 1
1184 1 1 1 1 35 ARG HA . 56 . HA 1 1
1184 1 2 1 1 38 ALA H . 59 . HN 1 1
1185 1 1 1 1 35 ARG HA . 56 . HA 1 1
1185 1 2 1 1 39 ARG H . 60 . HN 1 1
1186 1 1 1 1 36 PHE HA . 57 . HA 1 1
1186 1 2 1 1 37 ARG H . 58 . HN 1 1
1187 1 1 1 1 36 PHE H . 57 . HN 1 1
1187 1 2 1 1 37 ARG H . 58 . HN 1 1
1188 1 1 1 1 36 PHE HA . 57 . HA 1 1
1188 1 2 1 1 38 ALA H . 59 . HN 1 1
1189 1 1 1 1 36 PHE H . 57 . HN 1 1
1189 1 2 1 1 38 ALA H . 59 . HN 1 1
1190 1 1 1 1 36 PHE HA . 57 . HA 1 1
1190 1 2 1 1 39 ARG HB2 . 60 . HB2 1 1
1191 1 1 1 1 36 PHE HA . 57 . HA 1 1
1191 1 2 1 1 40 VAL H . 61 . HN 1 1
1192 1 1 1 1 37 ARG H . 58 . HN 1 1
1192 1 2 1 1 38 ALA H . 59 . HN 1 1
1193 1 1 1 1 38 ALA HA . 59 . HA 1 1
1193 1 2 1 1 39 ARG H . 60 . HN 1 1
1194 1 1 1 1 38 ALA HA . 59 . HA 1 1
1194 1 2 1 1 40 VAL H . 61 . HN 1 1
1195 1 1 1 1 38 ALA H . 59 . HN 1 1
1195 1 2 1 1 40 VAL H . 61 . HN 1 1
1196 1 1 1 1 38 ALA HA . 59 . HA 1 1
1196 1 2 1 1 42 ASP H . 63 . HN 1 1
1197 1 1 1 1 39 ARG HA . 60 . HA 1 1
1197 1 2 1 1 40 VAL H . 61 . HN 1 1
1198 1 1 1 1 39 ARG H . 60 . HN 1 1
1198 1 2 1 1 40 VAL H . 61 . HN 1 1
1199 1 1 1 1 39 ARG HB2 . 60 . HB2 1 1
1199 1 2 1 1 40 VAL H . 61 . HN 1 1
1200 1 1 1 1 39 ARG HA . 60 . HA 1 1
1200 1 2 1 1 41 ASP H . 62 . HN 1 1
1201 1 1 1 1 39 ARG HA . 60 . HA 1 1
1201 1 2 1 1 42 ASP H . 63 . HN 1 1
1202 1 1 1 1 39 ARG HA . 60 . HA 1 1
1202 1 2 1 1 43 ALA H . 64 . HN 1 1
1203 1 1 1 1 40 VAL HA . 61 . HA 1 1
1203 1 2 1 1 41 ASP H . 62 . HN 1 1
1204 1 1 1 1 40 VAL H . 61 . HN 1 1
1204 1 2 1 1 41 ASP H . 62 . HN 1 1
1205 1 1 1 1 40 VAL HA . 61 . HA 1 1
1205 1 2 1 1 42 ASP H . 63 . HN 1 1
1206 1 1 1 1 40 VAL H . 61 . HN 1 1
1206 1 2 1 1 42 ASP H . 63 . HN 1 1
1207 1 1 1 1 40 VAL HA . 61 . HA 1 1
1207 1 2 1 1 43 ALA H . 64 . HN 1 1
1208 1 1 1 1 41 ASP HA . 62 . HA 1 1
1208 1 2 1 1 42 ASP H . 63 . HN 1 1
1209 1 1 1 1 41 ASP H . 62 . HN 1 1
1209 1 2 1 1 42 ASP H . 63 . HN 1 1
1210 1 1 1 1 41 ASP HA . 62 . HA 1 1
1210 1 2 1 1 43 ALA H . 64 . HN 1 1
1211 1 1 1 1 41 ASP H . 62 . HN 1 1
1211 1 2 1 1 43 ALA H . 64 . HN 1 1
1212 1 1 1 1 41 ASP HA . 62 . HA 1 1
1212 1 2 1 1 44 ILE HB . 65 . HB 1 1
1213 1 1 1 1 41 ASP HA . 62 . HA 1 1
1213 1 2 1 1 45 ARG H . 66 . HN 1 1
1214 1 1 1 1 42 ASP HA . 63 . HA 1 1
1214 1 2 1 1 43 ALA H . 64 . HN 1 1
1215 1 1 1 1 42 ASP H . 63 . HN 1 1
1215 1 2 1 1 43 ALA H . 64 . HN 1 1
1216 1 1 1 1 42 ASP HA . 63 . HA 1 1
1216 1 2 1 1 44 ILE H . 65 . HN 1 1
1217 1 1 1 1 42 ASP H . 63 . HN 1 1
1217 1 2 1 1 44 ILE H . 65 . HN 1 1
1218 1 1 1 1 42 ASP HA . 63 . HA 1 1
1218 1 2 1 1 46 GLU H . 67 . HN 1 1
1219 1 1 1 1 43 ALA HA . 64 . HA 1 1
1219 1 2 1 1 44 ILE H . 65 . HN 1 1
1220 1 1 1 1 43 ALA H . 64 . HN 1 1
1220 1 2 1 1 44 ILE H . 65 . HN 1 1
1221 1 1 1 1 43 ALA HA . 64 . HA 1 1
1221 1 2 1 1 45 ARG H . 66 . HN 1 1
1222 1 1 1 1 43 ALA HA . 64 . HA 1 1
1222 1 2 1 1 47 GLY H . 68 . HN 1 1
1223 1 1 1 1 44 ILE HA . 65 . HA 1 1
1223 1 2 1 1 45 ARG H . 66 . HN 1 1
1224 1 1 1 1 44 ILE H . 65 . HN 1 1
1224 1 2 1 1 45 ARG H . 66 . HN 1 1
1225 1 1 1 1 44 ILE HA . 65 . HA 1 1
1225 1 2 1 1 46 GLU H . 67 . HN 1 1
1226 1 1 1 1 44 ILE H . 65 . HN 1 1
1226 1 2 1 1 46 GLU H . 67 . HN 1 1
1227 1 1 1 1 44 ILE HA . 65 . HA 1 1
1227 1 2 1 1 47 GLY H . 68 . HN 1 1
1228 1 1 1 1 44 ILE HA . 65 . HA 1 1
1228 1 2 1 1 48 LEU H . 69 . HN 1 1
1229 1 1 1 1 45 ARG HA . 66 . HA 1 1
1229 1 2 1 1 46 GLU H . 67 . HN 1 1
1230 1 1 1 1 45 ARG H . 66 . HN 1 1
1230 1 2 1 1 46 GLU H . 67 . HN 1 1
1231 1 1 1 1 45 ARG HB2 . 66 . HB2 1 1
1231 1 2 1 1 46 GLU H . 67 . HN 1 1
1232 1 1 1 1 45 ARG HA . 66 . HA 1 1
1232 1 2 1 1 47 GLY H . 68 . HN 1 1
1233 1 1 1 1 45 ARG H . 66 . HN 1 1
1233 1 2 1 1 47 GLY H . 68 . HN 1 1
1234 1 1 1 1 45 ARG HA . 66 . HA 1 1
1234 1 2 1 1 49 LYS H . 70 . HN 1 1
1235 1 1 1 1 46 GLU HA . 67 . HA 1 1
1235 1 2 1 1 47 GLY H . 68 . HN 1 1
1236 1 1 1 1 46 GLU HA . 67 . HA 1 1
1236 1 2 1 1 48 LEU H . 69 . HN 1 1
1237 1 1 1 1 46 GLU H . 67 . HN 1 1
1237 1 2 1 1 48 LEU H . 69 . HN 1 1
1238 1 1 1 1 47 GLY HA2 . 68 . HA2 1 1
1238 1 2 1 1 48 LEU H . 69 . HN 1 1
1239 1 1 1 1 47 GLY H . 68 . HN 1 1
1239 1 2 1 1 48 LEU H . 69 . HN 1 1
1240 1 1 1 1 47 GLY HA2 . 68 . HA2 1 1
1240 1 2 1 1 49 LYS H . 70 . HN 1 1
1241 1 1 1 1 47 GLY H . 68 . HN 1 1
1241 1 2 1 1 49 LYS H . 70 . HN 1 1
1242 1 1 1 1 48 LEU HA . 69 . HA 1 1
1242 1 2 1 1 49 LYS H . 70 . HN 1 1
1243 1 1 1 1 48 LEU HA . 69 . HA 1 1
1243 1 2 1 1 50 ALA H . 71 . HN 1 1
1244 1 1 1 1 49 LYS HA . 70 . HA 1 1
1244 1 2 1 1 50 ALA H . 71 . HN 1 1
1245 1 1 1 1 49 LYS HB2 . 70 . HB2 1 1
1245 1 2 1 1 50 ALA H . 71 . HN 1 1
1246 1 1 1 1 2 ASN H . 23 . HN 1 1
1246 1 2 1 1 3 VAL H . 24 . HN 1 1
1247 1 1 1 1 2 ASN HB2 . 23 . HB2 1 1
1247 1 2 1 1 3 VAL H . 24 . HN 1 1
1248 1 1 1 1 3 VAL HB . 24 . HB 1 1
1248 1 2 1 1 4 ARG H . 25 . HN 1 1
1249 1 1 1 1 4 ARG H . 25 . HN 1 1
1249 1 2 1 1 5 LEU H . 26 . HN 1 1
1250 1 1 1 1 5 LEU H . 26 . HN 1 1
1250 1 2 1 1 6 GLN H . 27 . HN 1 1
1251 1 1 1 1 6 GLN H . 27 . HN 1 1
1251 1 2 1 1 7 VAL H . 28 . HN 1 1
1252 1 1 1 1 6 GLN HB2 . 27 . HB2 1 1
1252 1 2 1 1 7 VAL H . 28 . HN 1 1
1253 1 1 1 1 7 VAL H . 28 . HN 1 1
1253 1 2 1 1 8 GLU H . 29 . HN 1 1
1254 1 1 1 1 8 GLU H . 29 . HN 1 1
1254 1 2 1 1 9 GLY H . 30 . HN 1 1
1255 1 1 1 1 9 GLY HA2 . 30 . HA2 1 1
1255 1 2 1 1 10 LEU H . 31 . HN 1 1
1256 1 1 1 1 9 GLY H . 30 . HN 1 1
1256 1 2 1 1 10 LEU H . 31 . HN 1 1
1257 1 1 1 1 10 LEU H . 31 . HN 1 1
1257 1 2 1 1 11 SER H . 32 . HN 1 1
1258 1 1 1 1 57 THR H . 78 . HN 1 1
1258 1 2 1 1 58 ILE H . 79 . HN 1 1
1259 1 1 1 1 58 ILE H . 79 . HN 1 1
1259 1 2 1 1 59 GLU H . 80 . HN 1 1
1260 1 1 1 1 59 GLU H . 80 . HN 1 1
1260 1 2 1 1 60 PHE H . 81 . HN 1 1
1261 1 1 1 1 60 PHE H . 81 . HN 1 1
1261 1 2 1 1 61 ASP H . 82 . HN 1 1
1262 1 1 1 1 72 VAL H . 93 . HN 1 1
1262 1 2 1 1 73 LEU H . 94 . HN 1 1
1263 1 1 1 1 73 LEU H . 94 . HN 1 1
1263 1 2 1 1 74 ILE H . 95 . HN 1 1
1264 1 1 1 1 74 ILE HA . 95 . HA 1 1
1264 1 2 1 1 75 ALA H . 96 . HN 1 1
1265 1 1 1 1 74 ILE H . 95 . HN 1 1
1265 1 2 1 1 75 ALA H . 96 . HN 1 1
1266 1 1 1 1 74 ILE HB . 95 . HB 1 1
1266 1 2 1 1 75 ALA H . 96 . HN 1 1
1267 1 1 1 1 75 ALA H . 96 . HN 1 1
1267 1 2 1 1 76 LYS H . 97 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . . 1.8 2.7 1 1
3 1 . . . . . 4.96 1.8 4.96 1 1
4 1 . . . . . 5.08 1.8 5.08 1 1
5 1 . . . . . 4.54 1.8 4.54 1 1
6 1 . . . . . 4.45 1.8 4.45 1 1
7 1 . . . . . 4.15 1.8 4.15 1 1
8 1 . . . . . 4.37 1.8 4.37 1 1
9 1 . . . . . 4.36 1.8 4.36 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 4.49 1.8 4.49 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 3.97 1.8 3.97 1 1
15 1 . . . . . 3.96 1.8 3.96 1 1
16 1 . . . . . 3.59 1.8 3.59 1 1
17 1 . . . . . 4.18 1.8 4.18 1 1
18 1 . . . . . 4.71 1.8 4.71 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 3.6 1.8 3.6 1 1
21 1 . . . . . 4.95 1.8 4.95 1 1
22 1 . . . . . . 1.8 2.7 1 1
23 1 . . . . . 4.69 1.8 4.69 1 1
24 1 . . . . . 4.89 1.8 4.89 1 1
25 1 . . . . . 5.27 1.8 5.27 1 1
26 1 . . . . . 4.37 1.8 4.37 1 1
27 1 . . . . . 4.51 1.8 4.51 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 4.86 1.8 4.86 1 1
30 1 . . . . . 5.44 1.8 5.44 1 1
31 1 . . . . . 3.91 1.8 3.91 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 5.04 1.8 5.04 1 1
35 1 . . . . . 5.13 1.8 5.13 1 1
36 1 . . . . . 3.9 1.8 3.9 1 1
37 1 . . . . . 4.08 1.8 4.08 1 1
38 1 . . . . . 5.17 1.8 5.17 1 1
39 1 . . . . . 4.79 1.8 4.79 1 1
40 1 . . . . . 4.48 1.8 4.48 1 1
41 1 . . . . . . 1.8 2.7 1 1
42 1 . . . . . 3.5 1.8 3.5 1 1
43 1 . . . . . 3.53 1.8 3.53 1 1
44 1 . . . . . 4.98 1.8 4.98 1 1
45 1 . . . . . 3.02 1.8 3.02 1 1
46 1 . . . . . 3.25 1.8 3.25 1 1
47 1 . . . . . 4.2 1.8 4.2 1 1
48 1 . . . . . 3.55 1.8 3.55 1 1
49 1 . . . . . 4.41 1.8 4.41 1 1
50 1 . . . . . 4.54 1.8 4.54 1 1
51 1 . . . . . 4.69 1.8 4.69 1 1
52 1 . . . . . 4.89 1.8 4.89 1 1
53 1 . . . . . 3.81 1.8 3.81 1 1
54 1 . . . . . . 1.8 2.7 1 1
55 1 . . . . . 5.17 1.8 5.17 1 1
56 1 . . . . . 4.74 1.8 4.74 1 1
57 1 . . . . . 3.57 1.8 3.57 1 1
58 1 . . . . . 3.15 1.8 3.15 1 1
59 1 . . . . . 5.42 1.8 5.42 1 1
60 1 . . . . . 3.39 1.8 3.39 1 1
61 1 . . . . . 4.42 1.8 4.42 1 1
62 1 . . . . . 4.04 1.8 4.04 1 1
63 1 . . . . . 3.95 1.8 3.95 1 1
64 1 . . . . . 4.65 1.8 4.65 1 1
65 1 . . . . . 4.58 1.8 4.58 1 1
66 1 . . . . . 3.77 1.8 3.77 1 1
67 1 . . . . . 4.2 1.8 4.2 1 1
68 1 . . . . . 4.03 1.8 4.03 1 1
69 1 . . . . . . 1.8 2.7 1 1
70 1 . . . . . 4.32 1.8 4.32 1 1
71 1 . . . . . 4.06 1.8 4.06 1 1
72 1 . . . . . 3.47 1.8 3.47 1 1
73 1 . . . . . 3.32 1.8 3.32 1 1
74 1 . . . . . 3.94 1.8 3.94 1 1
75 1 . . . . . 3.26 1.8 3.26 1 1
76 1 . . . . . 4.64 1.8 4.64 1 1
77 1 . . . . . . 1.8 2.7 1 1
78 1 . . . . . 3.53 1.8 3.53 1 1
79 1 . . . . . 4.41 1.8 4.41 1 1
80 1 . . . . . 4.4 1.8 4.4 1 1
81 1 . . . . . 4.8 1.8 4.8 1 1
82 1 . . . . . 4.73 1.8 4.73 1 1
83 1 . . . . . 4.56 1.8 4.56 1 1
84 1 . . . . . 3.92 1.8 3.92 1 1
85 1 . . . . . 3.31 1.8 3.31 1 1
86 1 . . . . . 3.72 1.8 3.72 1 1
87 1 . . . . . 3.94 1.8 3.94 1 1
88 1 . . . . . . 1.8 2.7 1 1
89 1 . . . . . 4.43 1.8 4.43 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 3.94 1.8 3.94 1 1
92 1 . . . . . 3.78 1.8 3.78 1 1
93 1 . . . . . 4.05 1.8 4.05 1 1
94 1 . . . . . 4.0 1.8 4.0 1 1
95 1 . . . . . 4.27 1.8 4.27 1 1
96 1 . . . . . 4.32 1.8 4.32 1 1
97 1 . . . . . 4.33 1.8 4.33 1 1
98 1 . . . . . 3.58 1.8 3.58 1 1
99 1 . . . . . 4.16 1.8 4.16 1 1
100 1 . . . . . 5.45 1.8 5.45 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.14 1.8 4.14 1 1
103 1 . . . . . 4.64 1.8 4.64 1 1
104 1 . . . . . 4.05 1.8 4.05 1 1
105 1 . . . . . 3.88 1.8 3.88 1 1
106 1 . . . . . 3.81 1.8 3.81 1 1
107 1 . . . . . 4.2 1.8 4.2 1 1
108 1 . . . . . 3.53 1.8 3.53 1 1
109 1 . . . . . 4.0 1.8 4.0 1 1
110 1 . . . . . 3.14 1.8 3.14 1 1
111 1 . . . . . 3.85 1.8 3.85 1 1
112 1 . . . . . . 1.8 2.7 1 1
113 1 . . . . . 3.82 1.8 3.82 1 1
114 1 . . . . . 3.69 1.8 3.69 1 1
115 1 . . . . . 4.35 1.8 4.35 1 1
116 1 . . . . . 4.1 1.8 4.1 1 1
117 1 . . . . . 4.1 1.8 4.1 1 1
118 1 . . . . . 3.46 1.8 3.46 1 1
119 1 . . . . . 4.27 1.8 4.27 1 1
120 1 . . . . . 5.09 1.8 5.09 1 1
121 1 . . . . . 4.28 1.8 4.28 1 1
122 1 . . . . . 5.27 1.8 5.27 1 1
123 1 . . . . . 5.18 1.8 5.18 1 1
124 1 . . . . . 3.71 1.8 3.71 1 1
125 1 . . . . . 3.94 1.8 3.94 1 1
126 1 . . . . . 4.35 1.8 4.35 1 1
127 1 . . . . . 5.07 1.8 5.07 1 1
128 1 . . . . . 3.62 1.8 3.62 1 1
129 1 . . . . . 4.77 1.8 4.77 1 1
130 1 . . . . . 3.83 1.8 3.83 1 1
131 1 . . . . . 3.57 1.8 3.57 1 1
132 1 . . . . . 5.5 1.8 5.5 1 1
133 1 . . . . . 4.68 1.8 4.68 1 1
134 1 . . . . . 3.31 1.8 3.31 1 1
135 1 . . . . . 3.56 1.8 3.56 1 1
136 1 . . . . . 3.06 1.8 3.06 1 1
137 1 . . . . . 3.46 1.8 3.46 1 1
138 1 . . . . . 4.41 1.8 4.41 1 1
139 1 . . . . . 5.43 1.8 5.43 1 1
140 1 . . . . . 4.2 1.8 4.2 1 1
141 1 . . . . . 2.98 1.8 2.98 1 1
142 1 . . . . . 4.05 1.8 4.05 1 1
143 1 . . . . . 2.94 1.8 2.94 1 1
144 1 . . . . . 4.13 1.8 4.13 1 1
145 1 . . . . . 4.16 1.8 4.16 1 1
146 1 . . . . . 5.06 1.8 5.06 1 1
147 1 . . . . . 4.15 1.8 4.15 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 4.68 1.8 4.68 1 1
151 1 . . . . . 5.2 1.8 5.2 1 1
152 1 . . . . . 3.95 1.8 3.95 1 1
153 1 . . . . . 4.1 1.8 4.1 1 1
154 1 . . . . . 4.55 1.8 4.55 1 1
155 1 . . . . . 4.36 1.8 4.36 1 1
156 1 . . . . . 3.9 1.8 3.9 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 3.29 1.8 3.29 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 4.1 1.8 4.1 1 1
162 1 . . . . . 3.95 1.8 3.95 1 1
163 1 . . . . . 4.96 1.8 4.96 1 1
164 1 . . . . . . 1.8 4.9 1 1
165 1 . . . . . 4.3 1.8 4.3 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 3.55 1.8 3.55 1 1
168 1 . . . . . 2.97 1.8 2.97 1 1
169 1 . . . . . 4.38 1.8 4.38 1 1
170 1 . . . . . 3.52 1.8 3.52 1 1
171 1 . . . . . 3.84 1.8 3.84 1 1
172 1 . . . . . 4.13 1.8 4.13 1 1
173 1 . . . . . 3.52 1.8 3.52 1 1
174 1 . . . . . 3.14 1.8 3.14 1 1
175 1 . . . . . 5.1 1.8 5.1 1 1
176 1 . . . . . 3.19 1.8 3.19 1 1
177 1 . . . . . 3.33 1.8 3.33 1 1
178 1 . . . . . 3.22 1.8 3.22 1 1
179 1 . . . . . 3.82 1.8 3.82 1 1
180 1 . . . . . . 1.8 3.3 1 1
181 1 . . . . . 3.75 1.8 3.75 1 1
182 1 . . . . . 4.19 1.8 4.19 1 1
183 1 . . . . . 5.18 1.8 5.18 1 1
184 1 . . . . . 4.36 1.8 4.36 1 1
185 1 . . . . . 4.14 1.8 4.14 1 1
186 1 . . . . . 5.19 1.8 5.19 1 1
187 1 . . . . . 4.69 1.8 4.69 1 1
188 1 . . . . . 4.06 1.8 4.06 1 1
189 1 . . . . . 3.98 1.8 3.98 1 1
190 1 . . . . . 4.28 1.8 4.28 1 1
191 1 . . . . . 3.61 1.8 3.61 1 1
192 1 . . . . . 3.9 1.8 3.9 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 3.41 1.8 3.41 1 1
195 1 . . . . . 5.24 2.0 5.24 1 1
196 1 . . . . . 5.34 1.8 5.34 1 1
197 1 . . . . . 5.5 1.8 5.5 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 5.31 1.8 5.31 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 4.42 1.8 4.42 1 1
203 1 . . . . . 3.47 1.8 3.47 1 1
204 1 . . . . . 3.48 1.8 3.48 1 1
205 1 . . . . . 3.18 1.8 3.18 1 1
206 1 . . . . . 3.91 1.8 3.91 1 1
207 1 . . . . . 3.32 1.8 3.32 1 1
208 1 . . . . . 3.47 1.8 3.47 1 1
209 1 . . . . . 4.04 1.8 4.04 1 1
210 1 . . . . . 4.75 1.8 4.75 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 4.16 1.8 4.16 1 1
213 1 . . . . . . 1.8 4.7 1 1
214 1 . . . . . . 1.8 4.9 1 1
215 1 . . . . . 3.54 1.8 3.54 1 1
216 1 . . . . . . 1.8 3.9 1 1
217 1 . . . . . 4.59 1.8 4.59 1 1
218 1 . . . . . 5.13 1.8 5.13 1 1
219 1 . . . . . 3.89 1.8 3.89 1 1
220 1 . . . . . 3.03 1.8 3.03 1 1
221 1 . . . . . 4.76 1.8 4.76 1 1
222 1 . . . . . 3.95 1.8 3.95 1 1
223 1 . . . . . 3.92 1.8 3.92 1 1
224 1 . . . . . . 1.8 3.3 1 1
225 1 . . . . . 5.17 1.8 5.17 1 1
226 1 . . . . . 3.42 1.8 3.42 1 1
227 1 . . . . . 5.43 1.8 5.43 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 5.16 1.8 5.16 1 1
230 1 . . . . . 5.22 1.8 5.22 1 1
231 1 . . . . . 3.2 1.8 3.2 1 1
232 1 . . . . . 3.24 1.8 3.24 1 1
233 1 . . . . . . 1.8 3.3 1 1
234 1 . . . . . 3.83 1.8 3.83 1 1
235 1 . . . . . 3.86 1.8 3.86 1 1
236 1 . . . . . 5.24 1.8 5.24 1 1
237 1 . . . . . . 1.8 4.9 1 1
238 1 . . . . . 3.82 1.8 3.82 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 3.39 1.8 3.39 1 1
242 1 . . . . . 5.12 1.8 5.12 1 1
243 1 . . . . . . 1.8 4.7 1 1
244 1 . . . . . 3.1 1.8 3.1 1 1
245 1 . . . . . 3.25 1.8 3.25 1 1
246 1 . . . . . 3.02 1.8 3.02 1 1
247 1 . . . . . 4.11 1.8 4.11 1 1
248 1 . . . . . 3.14 1.8 3.14 1 1
249 1 . . . . . 4.4 1.8 4.4 1 1
250 1 . . . . . 4.29 1.8 4.29 1 1
251 1 . . . . . . 1.8 3.9 1 1
252 1 . . . . . 5.4 1.8 5.4 1 1
253 1 . . . . . 4.73 1.8 4.73 1 1
254 1 . . . . . 3.83 1.8 3.83 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 3.41 1.8 3.41 1 1
257 1 . . . . . 3.94 1.8 3.94 1 1
258 1 . . . . . 4.77 1.8 4.77 1 1
259 1 . . . . . 5.41 1.8 5.41 1 1
260 1 . . . . . 3.85 1.8 3.85 1 1
261 1 . . . . . 3.62 1.8 3.62 1 1
262 1 . . . . . 3.86 1.8 3.86 1 1
263 1 . . . . . 3.87 1.8 3.87 1 1
264 1 . . . . . 2.88 1.8 2.88 1 1
265 1 . . . . . 2.89 1.8 2.89 1 1
266 1 . . . . . . 1.8 3.3 1 1
267 1 . . . . . 3.42 1.8 3.42 1 1
268 1 . . . . . 5.49 1.8 5.49 1 1
269 1 . . . . . . 1.8 4.7 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.5 1.8 5.5 1 1
272 1 . . . . . 5.42 1.8 5.42 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 4.37 1.8 4.37 1 1
275 1 . . . . . 4.18 1.8 4.18 1 1
276 1 . . . . . 3.38 1.8 3.38 1 1
277 1 . . . . . 3.66 1.8 3.66 1 1
278 1 . . . . . 3.6 1.8 3.6 1 1
279 1 . . . . . 3.48 1.8 3.48 1 1
280 1 . . . . . 3.97 1.8 3.97 1 1
281 1 . . . . . 3.98 1.8 3.98 1 1
282 1 . . . . . 5.23 1.8 5.23 1 1
283 1 . . . . . 4.07 1.8 4.07 1 1
284 1 . . . . . 3.96 1.8 3.96 1 1
285 1 . . . . . 5.16 1.8 5.16 1 1
286 1 . . . . . 4.46 1.8 4.46 1 1
287 1 . . . . . 3.73 1.8 3.73 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 4.39 1.8 4.39 1 1
290 1 . . . . . 5.06 1.8 5.06 1 1
291 1 . . . . . 4.97 1.8 4.97 1 1
292 1 . . . . . 4.99 1.8 4.99 1 1
293 1 . . . . . 4.27 1.8 4.27 1 1
294 1 . . . . . 5.17 1.8 5.17 1 1
295 1 . . . . . 5.36 1.8 5.36 1 1
296 1 . . . . . 5.18 1.8 5.18 1 1
297 1 . . . . . 4.62 1.8 4.62 1 1
298 1 . . . . . 4.82 1.8 4.82 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 3.71 1.8 3.71 1 1
301 1 . . . . . 3.65 1.8 3.65 1 1
302 1 . . . . . 3.84 1.8 3.84 1 1
303 1 . . . . . 4.01 1.8 4.01 1 1
304 1 . . . . . 4.21 1.8 4.21 1 1
305 1 . . . . . 3.27 1.8 3.27 1 1
306 1 . . . . . 4.11 1.8 4.11 1 1
307 1 . . . . . 3.39 1.8 3.39 1 1
308 1 . . . . . 4.97 1.8 4.97 1 1
309 1 . . . . . 4.84 1.8 4.84 1 1
310 1 . . . . . 4.16 1.8 4.16 1 1
311 1 . . . . . 4.53 1.8 4.53 1 1
312 1 . . . . . 5.38 1.8 5.38 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . . 1.8 4.7 1 1
315 1 . . . . . 3.84 1.8 3.84 1 1
316 1 . . . . . 3.54 1.8 3.54 1 1
317 1 . . . . . 3.55 1.8 3.55 1 1
318 1 . . . . . 4.08 1.8 4.08 1 1
319 1 . . . . . 2.94 1.8 2.94 1 1
320 1 . . . . . 2.8 1.8 2.8 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 4.57 1.8 4.57 1 1
323 1 . . . . . 3.18 1.8 3.18 1 1
324 1 . . . . . 3.38 1.8 3.38 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 3.24 1.8 3.24 1 1
327 1 . . . . . 3.77 1.8 3.77 1 1
328 1 . . . . . 3.89 1.8 3.89 1 1
329 1 . . . . . 4.03 1.8 4.03 1 1
330 1 . . . . . 4.09 1.8 4.09 1 1
331 1 . . . . . 3.75 1.8 3.75 1 1
332 1 . . . . . 4.49 1.8 4.49 1 1
333 1 . . . . . 3.26 1.8 3.26 1 1
334 1 . . . . . 4.88 1.8 4.88 1 1
335 1 . . . . . 3.67 1.8 3.67 1 1
336 1 . . . . . 5.25 1.8 5.25 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 4.36 1.8 4.36 1 1
339 1 . . . . . 5.23 1.8 5.23 1 1
340 1 . . . . . 4.3 1.8 4.3 1 1
341 1 . . . . . 2.89 1.8 2.89 1 1
342 1 . . . . . 3.74 1.8 3.74 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.81 1.8 4.81 1 1
345 1 . . . . . 4.72 1.8 4.72 1 1
346 1 . . . . . 5.36 1.8 5.36 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . 3.98 1.8 3.98 1 1
349 1 . . . . . 3.56 1.8 3.56 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 3.72 1.8 3.72 1 1
353 1 . . . . . 3.32 1.8 3.32 1 1
354 1 . . . . . 3.93 1.8 3.93 1 1
355 1 . . . . . 3.77 1.8 3.77 1 1
356 1 . . . . . 3.53 1.8 3.53 1 1
357 1 . . . . . 3.52 1.8 3.52 1 1
358 1 . . . . . 3.39 1.8 3.39 1 1
359 1 . . . . . 2.72 1.8 2.72 1 1
360 1 . . . . . 3.48 1.8 3.48 1 1
361 1 . . . . . 3.02 1.8 3.02 1 1
362 1 . . . . . 4.38 1.8 4.38 1 1
363 1 . . . . . 4.22 1.8 4.22 1 1
364 1 . . . . . 4.74 1.8 4.74 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 3.88 1.8 3.88 1 1
367 1 . . . . . 4.59 1.8 4.59 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 3.68 1.8 3.68 1 1
370 1 . . . . . 3.71 1.8 3.71 1 1
371 1 . . . . . 2.97 1.8 2.97 1 1
372 1 . . . . . 4.47 1.8 4.47 1 1
373 1 . . . . . 4.74 1.8 4.74 1 1
374 1 . . . . . 4.97 1.8 4.97 1 1
375 1 . . . . . 3.48 1.8 3.48 1 1
376 1 . . . . . 3.9 1.8 3.9 1 1
377 1 . . . . . 4.11 1.8 4.11 1 1
378 1 . . . . . 4.13 1.8 4.13 1 1
379 1 . . . . . 5.39 1.8 5.39 1 1
380 1 . . . . . 4.66 1.8 4.66 1 1
381 1 . . . . . 5.32 1.8 5.32 1 1
382 1 . . . . . 3.18 1.8 3.18 1 1
383 1 . . . . . 4.52 1.8 4.52 1 1
384 1 . . . . . 4.01 1.8 4.01 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 3.06 1.8 3.06 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 3.88 1.8 3.88 1 1
391 1 . . . . . 3.61 1.8 3.61 1 1
392 1 . . . . . 3.97 1.8 3.97 1 1
393 1 . . . . . 5.29 1.8 5.29 1 1
394 1 . . . . . 2.98 1.8 2.98 1 1
395 1 . . . . . 5.43 1.8 5.43 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 3.92 1.8 3.92 1 1
398 1 . . . . . 3.78 1.8 3.78 1 1
399 1 . . . . . 3.35 1.8 3.35 1 1
400 1 . . . . . 3.44 1.8 3.44 1 1
401 1 . . . . . 4.42 1.8 4.42 1 1
402 1 . . . . . 5.06 1.8 5.06 1 1
403 1 . . . . . 3.44 1.8 3.44 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 2.95 1.8 2.95 1 1
406 1 . . . . . 4.79 1.8 4.79 1 1
407 1 . . . . . 5.5 1.8 5.5 1 1
408 1 . . . . . 5.21 1.8 5.21 1 1
409 1 . . . . . 4.97 1.8 4.97 1 1
410 1 . . . . . 3.93 1.8 3.93 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 4.31 1.8 4.31 1 1
413 1 . . . . . 3.55 1.8 3.55 1 1
414 1 . . . . . 4.36 1.8 4.36 1 1
415 1 . . . . . 3.68 1.8 3.68 1 1
416 1 . . . . . 3.35 1.8 3.35 1 1
417 1 . . . . . 3.3 1.8 3.3 1 1
418 1 . . . . . 5.43 1.8 5.43 1 1
419 1 . . . . . 3.59 1.8 3.59 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 5.09 1.8 5.09 1 1
422 1 . . . . . 3.25 1.8 3.25 1 1
423 1 . . . . . 5.5 1.8 5.5 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 5.3 1.8 5.3 1 1
426 1 . . . . . 5.5 1.8 5.5 1 1
427 1 . . . . . 3.39 1.8 3.39 1 1
428 1 . . . . . 4.77 1.8 4.77 1 1
429 1 . . . . . 3.49 1.8 3.49 1 1
430 1 . . . . . 3.73 1.8 3.73 1 1
431 1 . . . . . 4.89 1.8 4.89 1 1
432 1 . . . . . 3.94 1.8 3.94 1 1
433 1 . . . . . 4.54 1.8 4.54 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 3.28 1.8 3.28 1 1
436 1 . . . . . 5.38 1.8 5.38 1 1
437 1 . . . . . 3.77 1.8 3.77 1 1
438 1 . . . . . 3.66 1.8 3.66 1 1
439 1 . . . . . 5.21 1.8 5.21 1 1
440 1 . . . . . 4.83 1.8 4.83 1 1
441 1 . . . . . 5.28 1.8 5.28 1 1
442 1 . . . . . 3.65 1.8 3.65 1 1
443 1 . . . . . . 1.8 4.9 1 1
444 1 . . . . . 4.46 1.8 4.46 1 1
445 1 . . . . . 4.08 1.8 4.08 1 1
446 1 . . . . . 3.84 1.8 3.84 1 1
447 1 . . . . . 5.5 1.8 5.5 1 1
448 1 . . . . . 5.43 1.8 5.43 1 1
449 1 . . . . . 3.91 1.8 3.91 1 1
450 1 . . . . . 3.68 1.8 3.68 1 1
451 1 . . . . . 2.61 1.8 2.61 1 1
452 1 . . . . . 3.46 1.8 3.46 1 1
453 1 . . . . . 4.94 1.8 4.94 1 1
454 1 . . . . . . 1.8 3.9 1 1
455 1 . . . . . 5.5 1.8 5.5 1 1
456 1 . . . . . 4.64 1.8 4.64 1 1
457 1 . . . . . 4.43 1.8 4.43 1 1
458 1 . . . . . 4.54 1.8 4.54 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 4.78 1.8 4.78 1 1
462 1 . . . . . 4.06 1.8 4.06 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 5.5 1.8 5.5 1 1
465 1 . . . . . 3.62 1.8 3.62 1 1
466 1 . . . . . 3.59 1.8 3.59 1 1
467 1 . . . . . 3.56 1.8 3.56 1 1
468 1 . . . . . 4.38 1.8 4.38 1 1
469 1 . . . . . 3.46 1.8 3.46 1 1
470 1 . . . . . 4.5 1.8 4.5 1 1
471 1 . . . . . 4.59 1.8 4.59 1 1
472 1 . . . . . 3.89 1.8 3.89 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 5.42 1.8 5.42 1 1
475 1 . . . . . 5.26 1.8 5.26 1 1
476 1 . . . . . 4.83 1.8 4.83 1 1
477 1 . . . . . 3.73 1.8 3.73 1 1
478 1 . . . . . 5.34 1.8 5.34 1 1
479 1 . . . . . 4.52 1.8 4.52 1 1
480 1 . . . . . . 1.8 3.9 1 1
481 1 . . . . . 3.49 1.8 3.49 1 1
482 1 . . . . . 3.72 1.8 3.72 1 1
483 1 . . . . . 5.49 1.8 5.49 1 1
484 1 . . . . . 3.77 1.8 3.77 1 1
485 1 . . . . . 3.63 1.8 3.63 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 5.5 1.8 5.5 1 1
488 1 . . . . . 3.09 1.8 3.09 1 1
489 1 . . . . . 4.99 1.8 4.99 1 1
490 1 . . . . . 3.95 1.8 3.95 1 1
491 1 . . . . . 4.14 1.8 4.14 1 1
492 1 . . . . . 4.18 1.8 4.18 1 1
493 1 . . . . . 4.12 1.8 4.12 1 1
494 1 . . . . . 4.5 1.8 4.5 1 1
495 1 . . . . . 4.03 1.8 4.03 1 1
496 1 . . . . . 3.8 1.8 3.8 1 1
497 1 . . . . . 3.81 1.8 3.81 1 1
498 1 . . . . . 4.2 1.8 4.2 1 1
499 1 . . . . . 3.61 1.8 3.61 1 1
500 1 . . . . . 3.95 1.8 3.95 1 1
501 1 . . . . . 4.38 1.8 4.38 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 3.61 1.8 3.61 1 1
504 1 . . . . . . 1.8 4.7 1 1
505 1 . . . . . 4.55 1.8 4.55 1 1
506 1 . . . . . . 1.8 3.9 1 1
507 1 . . . . . 3.99 1.8 3.99 1 1
508 1 . . . . . 3.45 1.8 3.45 1 1
509 1 . . . . . 4.46 1.8 4.46 1 1
510 1 . . . . . 4.4 1.8 4.4 1 1
511 1 . . . . . 4.61 1.8 4.61 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 4.78 1.8 4.78 1 1
514 1 . . . . . 4.81 1.8 4.81 1 1
515 1 . . . . . 4.76 1.8 4.76 1 1
516 1 . . . . . 4.4 1.8 4.4 1 1
517 1 . . . . . 2.89 1.8 2.89 1 1
518 1 . . . . . . 1.8 3.3 1 1
519 1 . . . . . 3.87 1.8 3.87 1 1
520 1 . . . . . 5.05 1.8 5.05 1 1
521 1 . . . . . 4.96 1.8 4.96 1 1
522 1 . . . . . 3.38 1.8 3.38 1 1
523 1 . . . . . 3.2 1.8 3.2 1 1
524 1 . . . . . 3.54 1.8 3.54 1 1
525 1 . . . . . 3.0 1.8 3.0 1 1
526 1 . . . . . 4.3 1.8 4.3 1 1
527 1 . . . . . 3.17 1.8 3.17 1 1
528 1 . . . . . 3.98 1.8 3.98 1 1
529 1 . . . . . 3.86 1.8 3.86 1 1
530 1 . . . . . 4.84 1.8 4.84 1 1
531 1 . . . . . 3.58 1.8 3.58 1 1
532 1 . . . . . 4.81 1.8 4.81 1 1
533 1 . . . . . 3.64 1.8 3.64 1 1
534 1 . . . . . 4.87 1.8 4.87 1 1
535 1 . . . . . 4.75 1.8 4.75 1 1
536 1 . . . . . 4.1 1.8 4.1 1 1
537 1 . . . . . . 1.8 4.7 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 3.54 1.8 3.54 1 1
540 1 . . . . . 3.55 1.8 3.55 1 1
541 1 . . . . . 3.33 1.8 3.33 1 1
542 1 . . . . . 3.21 1.8 3.21 1 1
543 1 . . . . . 3.15 1.8 3.15 1 1
544 1 . . . . . 4.08 1.8 4.08 1 1
545 1 . . . . . 3.37 1.8 3.37 1 1
546 1 . . . . . 4.66 1.8 4.66 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 3.4 1 1
549 1 . . . . . 5.12 1.8 5.12 1 1
550 1 . . . . . 5.27 1.8 5.27 1 1
551 1 . . . . . 5.21 1.8 5.21 1 1
552 1 . . . . . 4.28 1.8 4.28 1 1
553 1 . . . . . 4.81 1.8 4.81 1 1
554 1 . . . . . 3.6 1.8 3.6 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . . 1.8 4.7 1 1
558 1 . . . . . 5.5 1.8 5.5 1 1
559 1 . . . . . 4.85 1.8 4.85 1 1
560 1 . . . . . 4.17 1.8 4.17 1 1
561 1 . . . . . 3.47 1.8 3.47 1 1
562 1 . . . . . 3.87 1.8 3.87 1 1
563 1 . . . . . 3.18 1.8 3.18 1 1
564 1 . . . . . 3.42 1.8 3.42 1 1
565 1 . . . . . 3.46 1.8 3.46 1 1
566 1 . . . . . 4.02 1.8 4.02 1 1
567 1 . . . . . . 1.8 3.9 1 1
568 1 . . . . . 4.22 1.8 4.22 1 1
569 1 . . . . . 5.5 1.8 5.5 1 1
570 1 . . . . . 4.17 1.8 4.17 1 1
571 1 . . . . . 4.78 1.8 4.78 1 1
572 1 . . . . . 5.46 1.8 5.46 1 1
573 1 . . . . . 3.66 1.8 3.66 1 1
574 1 . . . . . 4.95 1.8 4.95 1 1
575 1 . . . . . 4.47 1.8 4.47 1 1
576 1 . . . . . 4.59 1.8 4.59 1 1
577 1 . . . . . 4.51 1.8 4.51 1 1
578 1 . . . . . 3.62 1.8 3.62 1 1
579 1 . . . . . 3.75 1.8 3.75 1 1
580 1 . . . . . 3.1 1.8 3.1 1 1
581 1 . . . . . 3.26 1.8 3.26 1 1
582 1 . . . . . 3.64 1.8 3.64 1 1
583 1 . . . . . 3.59 1.8 3.59 1 1
584 1 . . . . . 5.5 1.8 5.5 1 1
585 1 . . . . . . 1.8 3.9 1 1
586 1 . . . . . 3.67 1.8 3.67 1 1
587 1 . . . . . 5.19 1.8 5.19 1 1
588 1 . . . . . 3.05 1.8 3.05 1 1
589 1 . . . . . 5.27 1.8 5.27 1 1
590 1 . . . . . 3.66 1.8 3.66 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . . 1.8 4.7 1 1
593 1 . . . . . . 1.8 3.9 1 1
594 1 . . . . . 5.46 1.8 5.46 1 1
595 1 . . . . . 4.61 1.8 4.61 1 1
596 1 . . . . . 4.6 1.8 4.6 1 1
597 1 . . . . . 3.68 1.8 3.68 1 1
598 1 . . . . . 4.45 1.8 4.45 1 1
599 1 . . . . . 3.4 1.8 3.4 1 1
600 1 . . . . . 3.74 1.8 3.74 1 1
601 1 . . . . . 4.02 1.8 4.02 1 1
602 1 . . . . . 3.03 1.8 3.03 1 1
603 1 . . . . . 3.38 1.8 3.38 1 1
604 1 . . . . . 4.07 1.8 4.07 1 1
605 1 . . . . . 4.15 1.8 4.15 1 1
606 1 . . . . . 3.4 1.8 3.4 1 1
607 1 . . . . . 3.2 1.8 3.2 1 1
608 1 . . . . . 3.93 1.8 3.93 1 1
609 1 . . . . . 4.72 1.8 4.72 1 1
610 1 . . . . . 4.95 1.8 4.95 1 1
611 1 . . . . . 3.62 1.8 3.62 1 1
612 1 . . . . . 3.82 1.8 3.82 1 1
613 1 . . . . . 5.5 1.8 5.5 1 1
614 1 . . . . . 3.15 1.8 3.15 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 4.38 1.8 4.38 1 1
617 1 . . . . . 4.79 1.8 4.79 1 1
618 1 . . . . . 4.02 1.8 4.02 1 1
619 1 . . . . . 4.65 1.8 4.65 1 1
620 1 . . . . . 4.7 1.8 4.7 1 1
621 1 . . . . . 3.99 1.8 3.99 1 1
622 1 . . . . . 5.09 1.8 5.09 1 1
623 1 . . . . . 3.78 1.8 3.78 1 1
624 1 . . . . . 4.32 1.8 4.32 1 1
625 1 . . . . . 2.81 1.8 2.81 1 1
626 1 . . . . . 3.71 1.8 3.71 1 1
627 1 . . . . . 5.31 1.8 5.31 1 1
628 1 . . . . . 5.06 1.8 5.06 1 1
629 1 . . . . . 4.28 1.8 4.28 1 1
630 1 . . . . . 5.16 1.8 5.16 1 1
631 1 . . . . . 5.46 1.8 5.46 1 1
632 1 . . . . . . 1.8 3.9 1 1
633 1 . . . . . 3.18 1.8 3.18 1 1
634 1 . . . . . 4.78 1.8 4.78 1 1
635 1 . . . . . 4.68 1.8 4.68 1 1
636 1 . . . . . 5.43 1.8 5.43 1 1
637 1 . . . . . 4.73 1.8 4.73 1 1
638 1 . . . . . 3.37 1.8 3.37 1 1
639 1 . . . . . 3.93 1.8 3.93 1 1
640 1 . . . . . 3.92 1.8 3.92 1 1
641 1 . . . . . 3.95 1.8 3.95 1 1
642 1 . . . . . 3.87 1.8 3.87 1 1
643 1 . . . . . 2.97 1.8 2.97 1 1
644 1 . . . . . 3.91 1.8 3.91 1 1
645 1 . . . . . . 1.8 3.3 1 1
646 1 . . . . . 5.07 1.8 5.07 1 1
647 1 . . . . . 5.01 1.8 5.01 1 1
648 1 . . . . . 3.72 1.8 3.72 1 1
649 1 . . . . . 4.6 1.8 4.6 1 1
650 1 . . . . . 3.8 1.8 3.8 1 1
651 1 . . . . . 3.78 1.8 3.78 1 1
652 1 . . . . . 4.6 1.8 4.6 1 1
653 1 . . . . . 3.86 1.8 3.86 1 1
654 1 . . . . . . 1.8 4.7 1 1
655 1 . . . . . 5.5 1.8 5.5 1 1
656 1 . . . . . . 1.8 3.9 1 1
657 1 . . . . . 4.83 1.8 4.83 1 1
658 1 . . . . . 4.62 1.8 4.62 1 1
659 1 . . . . . 3.98 1.8 3.98 1 1
660 1 . . . . . 3.93 1.8 3.93 1 1
661 1 . . . . . 3.83 1.8 3.83 1 1
662 1 . . . . . 4.64 1.8 4.64 1 1
663 1 . . . . . 4.23 1.8 4.23 1 1
664 1 . . . . . 3.07 1.8 3.07 1 1
665 1 . . . . . 3.04 1.8 3.04 1 1
666 1 . . . . . 3.47 1.8 3.47 1 1
667 1 . . . . . 4.49 1.8 4.49 1 1
668 1 . . . . . . 1.8 3.3 1 1
669 1 . . . . . 4.73 1.8 4.73 1 1
670 1 . . . . . 4.85 1.8 4.85 1 1
671 1 . . . . . 5.17 1.8 5.17 1 1
672 1 . . . . . . 1.8 4.7 1 1
673 1 . . . . . 5.5 1.8 5.5 1 1
674 1 . . . . . 5.01 1.8 5.01 1 1
675 1 . . . . . 4.87 1.8 4.87 1 1
676 1 . . . . . 3.54 1.8 3.54 1 1
677 1 . . . . . 3.98 1.8 3.98 1 1
678 1 . . . . . 5.49 1.8 5.49 1 1
679 1 . . . . . 4.15 1.8 4.15 1 1
680 1 . . . . . 5.5 1.8 5.5 1 1
681 1 . . . . . 5.08 1.8 5.08 1 1
682 1 . . . . . 4.57 1.8 4.57 1 1
683 1 . . . . . 4.04 1.8 4.04 1 1
684 1 . . . . . 4.85 1.8 4.85 1 1
685 1 . . . . . 3.86 1.8 3.86 1 1
686 1 . . . . . 5.24 1.8 5.24 1 1
687 1 . . . . . 4.62 1.8 4.62 1 1
688 1 . . . . . 4.43 1.8 4.43 1 1
689 1 . . . . . 4.43 1.8 4.43 1 1
690 1 . . . . . 4.18 1.8 4.18 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 3.71 1.8 3.71 1 1
693 1 . . . . . 3.02 1.8 3.02 1 1
694 1 . . . . . 3.39 1.8 3.39 1 1
695 1 . . . . . 2.89 1.8 2.89 1 1
696 1 . . . . . 4.55 1.8 4.55 1 1
697 1 . . . . . 4.18 1.8 4.18 1 1
698 1 . . . . . 4.59 1.8 4.59 1 1
699 1 . . . . . 5.49 1.8 5.49 1 1
700 1 . . . . . 4.1 1.8 4.1 1 1
701 1 . . . . . . 1.8 3.3 1 1
702 1 . . . . . 3.92 1.8 3.92 1 1
703 1 . . . . . 4.18 1.8 4.18 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 5.13 1.8 5.13 1 1
706 1 . . . . . 5.5 1.8 5.5 1 1
707 1 . . . . . 5.11 1.8 5.11 1 1
708 1 . . . . . 5.5 1.8 5.5 1 1
709 1 . . . . . 4.61 1.8 4.61 1 1
710 1 . . . . . 5.22 1.8 5.22 1 1
711 1 . . . . . 3.85 1.8 3.85 1 1
712 1 . . . . . 4.46 1.8 4.46 1 1
713 1 . . . . . 4.0 1.8 4.0 1 1
714 1 . . . . . 2.83 1.8 2.83 1 1
715 1 . . . . . 3.92 1.8 3.92 1 1
716 1 . . . . . 4.26 1.8 4.26 1 1
717 1 . . . . . 5.07 1.8 5.07 1 1
718 1 . . . . . 4.69 1.8 4.69 1 1
719 1 . . . . . 4.77 1.8 4.77 1 1
720 1 . . . . . 5.5 1.8 5.5 1 1
721 1 . . . . . 5.39 1.8 5.39 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 3.72 1.8 3.72 1 1
724 1 . . . . . 4.02 1.8 4.02 1 1
725 1 . . . . . 3.96 1.8 3.96 1 1
726 1 . . . . . 3.95 1.8 3.95 1 1
727 1 . . . . . 3.77 1.8 3.77 1 1
728 1 . . . . . 4.65 1.8 4.65 1 1
729 1 . . . . . 4.34 1.8 4.34 1 1
730 1 . . . . . 5.25 1.8 5.25 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . 4.97 1.8 4.97 1 1
733 1 . . . . . 3.52 1.8 3.52 1 1
734 1 . . . . . 4.13 1.8 4.13 1 1
735 1 . . . . . 4.88 1.8 4.88 1 1
736 1 . . . . . 4.47 1.8 4.47 1 1
737 1 . . . . . 5.01 1.8 5.01 1 1
738 1 . . . . . 5.29 1.8 5.29 1 1
739 1 . . . . . 5.13 1.8 5.13 1 1
740 1 . . . . . 5.5 1.8 5.5 1 1
741 1 . . . . . 3.61 1.8 3.61 1 1
742 1 . . . . . 3.83 1.8 3.83 1 1
743 1 . . . . . 3.9 1.8 3.9 1 1
744 1 . . . . . 3.82 1.8 3.82 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 4.74 1.8 4.74 1 1
747 1 . . . . . 4.96 1.8 4.96 1 1
748 1 . . . . . 3.22 1.8 3.22 1 1
749 1 . . . . . 4.07 1.8 4.07 1 1
750 1 . . . . . 4.08 1.8 4.08 1 1
751 1 . . . . . 5.5 1.8 5.5 1 1
752 1 . . . . . 3.83 1.8 3.83 1 1
753 1 . . . . . 4.79 1.8 4.79 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 4.99 1.8 4.99 1 1
756 1 . . . . . 5.09 1.8 5.09 1 1
757 1 . . . . . 3.79 1.8 3.79 1 1
758 1 . . . . . 3.95 1.8 3.95 1 1
759 1 . . . . . 3.3 1.8 3.3 1 1
760 1 . . . . . 4.79 1.8 4.79 1 1
761 1 . . . . . 5.38 1.8 5.38 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 4.2 1.8 4.2 1 1
764 1 . . . . . 3.97 1.8 3.97 1 1
765 1 . . . . . 3.94 1.8 3.94 1 1
766 1 . . . . . 4.93 1.8 4.93 1 1
767 1 . . . . . 4.01 1.8 4.01 1 1
768 1 . . . . . 4.16 1.8 4.16 1 1
769 1 . . . . . 4.32 1.8 4.32 1 1
770 1 . . . . . 3.37 1.8 3.37 1 1
771 1 . . . . . 3.85 1.8 3.85 1 1
772 1 . . . . . 3.72 1.8 3.72 1 1
773 1 . . . . . 3.61 1.8 3.61 1 1
774 1 . . . . . 3.7 1.8 3.7 1 1
775 1 . . . . . 3.34 1.8 3.34 1 1
776 1 . . . . . 4.26 1.8 4.26 1 1
777 1 . . . . . 4.62 1.8 4.62 1 1
778 1 . . . . . 4.88 1.8 4.88 1 1
779 1 . . . . . 5.5 1.8 5.5 1 1
780 1 . . . . . 4.62 1.8 4.62 1 1
781 1 . . . . . 4.52 1.8 4.52 1 1
782 1 . . . . . 3.63 1.8 3.63 1 1
783 1 . . . . . 3.83 1.8 3.83 1 1
784 1 . . . . . 3.04 1.8 3.04 1 1
785 1 . . . . . 4.0 1.8 4.0 1 1
786 1 . . . . . 3.21 1.8 3.21 1 1
787 1 . . . . . 4.17 1.8 4.17 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 3.96 1.8 3.96 1 1
790 1 . . . . . 4.13 1.8 4.13 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 4.6 1.8 4.6 1 1
794 1 . . . . . 4.55 1.8 4.55 1 1
795 1 . . . . . 3.43 1.8 3.43 1 1
796 1 . . . . . 4.35 1.8 4.35 1 1
797 1 . . . . . 3.14 1.8 3.14 1 1
798 1 . . . . . 3.45 1.8 3.45 1 1
799 1 . . . . . 3.22 1.8 3.22 1 1
800 1 . . . . . 3.75 1.8 3.75 1 1
801 1 . . . . . 3.41 1.8 3.41 1 1
802 1 . . . . . 3.62 1.8 3.62 1 1
803 1 . . . . . 3.6 1.8 3.6 1 1
804 1 . . . . . 3.97 1.8 3.97 1 1
805 1 . . . . . 5.09 1.8 5.09 1 1
806 1 . . . . . 2.66 1.8 2.66 1 1
807 1 . . . . . 4.73 1.8 4.73 1 1
808 1 . . . . . 4.91 1.8 4.91 1 1
809 1 . . . . . 4.66 1.8 4.66 1 1
810 1 . . . . . 4.6 1.8 4.6 1 1
811 1 . . . . . 4.62 1.8 4.62 1 1
812 1 . . . . . 3.43 1.8 3.43 1 1
813 1 . . . . . 4.04 1.8 4.04 1 1
814 1 . . . . . 3.73 1.8 3.73 1 1
815 1 . . . . . 4.16 1.8 4.16 1 1
816 1 . . . . . 3.59 1.8 3.59 1 1
817 1 . . . . . 3.35 1.8 3.35 1 1
818 1 . . . . . 2.98 1.8 2.98 1 1
819 1 . . . . . 3.69 1.8 3.69 1 1
820 1 . . . . . 3.32 1.8 3.32 1 1
821 1 . . . . . 3.28 1.8 3.28 1 1
822 1 . . . . . 4.37 1.8 4.37 1 1
823 1 . . . . . 4.61 1.8 4.61 1 1
824 1 . . . . . 4.71 1.8 4.71 1 1
825 1 . . . . . . 1.8 2.7 1 1
826 1 . . . . . 3.64 1.8 3.64 1 1
827 1 . . . . . 5.07 1.8 5.07 1 1
828 1 . . . . . 3.87 1.8 3.87 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 4.04 1.8 4.04 1 1
832 1 . . . . . 3.87 1.8 3.87 1 1
833 1 . . . . . 4.43 1.8 4.43 1 1
834 1 . . . . . 2.96 1.8 2.96 1 1
835 1 . . . . . 4.03 1.8 4.03 1 1
836 1 . . . . . 4.48 1.8 4.48 1 1
837 1 . . . . . 4.27 1.8 4.27 1 1
838 1 . . . . . 5.5 1.8 5.5 1 1
839 1 . . . . . 3.54 1.8 3.54 1 1
840 1 . . . . . 3.96 1.8 3.96 1 1
841 1 . . . . . 3.89 1.8 3.89 1 1
842 1 . . . . . 3.64 1.8 3.64 1 1
843 1 . . . . . 4.16 1.8 4.16 1 1
844 1 . . . . . 3.93 1.8 3.93 1 1
845 1 . . . . . 3.96 1.8 3.96 1 1
846 1 . . . . . 4.68 1.8 4.68 1 1
847 1 . . . . . . 1.8 2.7 1 1
848 1 . . . . . 5.01 1.8 5.01 1 1
849 1 . . . . . 4.78 1.8 4.78 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 5.27 1.8 5.27 1 1
852 1 . . . . . 3.72 1.8 3.72 1 1
853 1 . . . . . 3.67 1.8 3.67 1 1
854 1 . . . . . 3.82 1.8 3.82 1 1
855 1 . . . . . 4.47 1.8 4.47 1 1
856 1 . . . . . 5.27 1.8 5.27 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 4.43 1.8 4.43 1 1
859 1 . . . . . 4.44 1.8 4.44 1 1
860 1 . . . . . . 1.8 2.7 1 1
861 1 . . . . . 4.63 1.8 4.63 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 5.41 1.8 5.41 1 1
864 1 . . . . . 4.27 1.8 4.27 1 1
865 1 . . . . . 3.26 1.8 3.26 1 1
866 1 . . . . . 5.01 1.8 5.01 1 1
867 1 . . . . . 3.44 1.8 3.44 1 1
868 1 . . . . . 3.95 1.8 3.95 1 1
869 1 . . . . . 3.18 1.8 3.18 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 5.21 1.8 5.21 1 1
872 1 . . . . . 5.12 1.8 5.12 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 5.5 1.8 5.5 1 1
875 1 . . . . . 4.64 1.8 4.64 1 1
876 1 . . . . . 5.25 1.8 5.25 1 1
877 1 . . . . . 3.43 1.8 3.43 1 1
878 1 . . . . . 4.53 1.8 4.53 1 1
879 1 . . . . . 4.2 1.8 4.2 1 1
880 1 . . . . . 2.94 1.8 2.94 1 1
881 1 . . . . . 3.02 1.8 3.02 1 1
882 1 . . . . . 4.87 1.8 4.87 1 1
883 1 . . . . . 4.16 1.8 4.16 1 1
884 1 . . . . . 3.95 1.8 3.95 1 1
885 1 . . . . . 3.94 1.8 3.94 1 1
886 1 . . . . . 2.99 1.8 2.99 1 1
887 1 . . . . . 5.05 1.8 5.05 1 1
888 1 . . . . . 5.02 1.8 5.02 1 1
889 1 . . . . . 4.52 1.8 4.52 1 1
890 1 . . . . . 4.56 1.8 4.56 1 1
891 1 . . . . . 4.83 1.8 4.83 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 3.59 1.8 3.59 1 1
894 1 . . . . . 4.04 1.8 4.04 1 1
895 1 . . . . . 3.29 1.8 3.29 1 1
896 1 . . . . . 4.06 1.8 4.06 1 1
897 1 . . . . . 3.89 1.8 3.89 1 1
898 1 . . . . . 5.23 1.8 5.23 1 1
899 1 . . . . . 4.04 1.8 4.04 1 1
900 1 . . . . . 4.76 1.8 4.76 1 1
901 1 . . . . . 3.95 1.8 3.95 1 1
902 1 . . . . . 3.37 1.8 3.37 1 1
903 1 . . . . . 3.71 1.8 3.71 1 1
904 1 . . . . . 4.08 1.8 4.08 1 1
905 1 . . . . . 3.17 1.8 3.17 1 1
906 1 . . . . . 3.35 1.8 3.35 1 1
907 1 . . . . . 3.16 1.8 3.16 1 1
908 1 . . . . . 3.47 1.8 3.47 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 4.98 1.8 4.98 1 1
911 1 . . . . . 4.77 1.8 4.77 1 1
912 1 . . . . . 4.99 1.8 4.99 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 5.5 1.8 5.5 1 1
915 1 . . . . . 4.66 1.8 4.66 1 1
916 1 . . . . . 4.44 1.8 4.44 1 1
917 1 . . . . . 4.15 1.8 4.15 1 1
918 1 . . . . . 4.29 1.8 4.29 1 1
919 1 . . . . . 3.9 1.8 3.9 1 1
920 1 . . . . . 4.12 1.8 4.12 1 1
921 1 . . . . . 4.27 1.8 4.27 1 1
922 1 . . . . . 3.91 1.8 3.91 1 1
923 1 . . . . . 3.37 1.8 3.37 1 1
924 1 . . . . . 4.3 1.8 4.3 1 1
925 1 . . . . . 3.96 1.8 3.96 1 1
926 1 . . . . . 3.49 1.8 3.49 1 1
927 1 . . . . . 4.78 1.8 4.78 1 1
928 1 . . . . . 3.77 1.8 3.77 1 1
929 1 . . . . . 3.87 1.8 3.87 1 1
930 1 . . . . . 4.11 1.8 4.11 1 1
931 1 . . . . . 3.41 1.8 3.41 1 1
932 1 . . . . . 5.24 1.8 5.24 1 1
933 1 . . . . . 5.5 1.8 5.5 1 1
934 1 . . . . . 3.13 1.8 3.13 1 1
935 1 . . . . . 5.28 1.8 5.28 1 1
936 1 . . . . . 3.4 1.8 3.4 1 1
937 1 . . . . . 4.18 1.8 4.18 1 1
938 1 . . . . . 3.62 1.8 3.62 1 1
939 1 . . . . . 4.75 1.8 4.75 1 1
940 1 . . . . . 4.08 1.8 4.08 1 1
941 1 . . . . . 3.67 1.8 3.67 1 1
942 1 . . . . . 5.02 1.8 5.02 1 1
943 1 . . . . . 4.07 1.8 4.07 1 1
944 1 . . . . . 3.71 1.8 3.71 1 1
945 1 . . . . . 4.26 1.8 4.26 1 1
946 1 . . . . . 4.57 1.8 4.57 1 1
947 1 . . . . . 5.15 1.8 5.15 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 5.5 1.8 5.5 1 1
950 1 . . . . . 3.98 1.8 3.98 1 1
951 1 . . . . . 4.51 1.8 4.51 1 1
952 1 . . . . . 4.45 1.8 4.45 1 1
953 1 . . . . . 4.86 1.8 4.86 1 1
954 1 . . . . . 3.44 1.8 3.44 1 1
955 1 . . . . . 4.13 1.8 4.13 1 1
956 1 . . . . . 3.87 1.8 3.87 1 1
957 1 . . . . . 5.08 1.8 5.08 1 1
958 1 . . . . . 5.5 1.8 5.5 1 1
959 1 . . . . . 5.5 1.8 5.5 1 1
960 1 . . . . . 5.5 1.8 5.5 1 1
961 1 . . . . . 4.56 1.8 4.56 1 1
962 1 . . . . . 4.49 1.8 4.49 1 1
963 1 . . . . . 5.5 1.8 5.5 1 1
964 1 . . . . . 3.23 1.8 3.23 1 1
965 1 . . . . . 3.11 1.8 3.11 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 4.7 1.8 4.7 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 3.32 1.8 3.32 1 1
970 1 . . . . . 3.99 1.8 3.99 1 1
971 1 . . . . . 4.88 1.8 4.88 1 1
972 1 . . . . . 4.92 1.8 4.92 1 1
973 1 . . . . . 5.37 1.8 5.37 1 1
974 1 . . . . . 3.93 1.8 3.93 1 1
975 1 . . . . . 2.4 1.8 2.4 1 1
976 1 . . . . . 2.4 1.8 2.4 1 1
977 1 . . . . . 5.5 1.8 5.5 1 1
978 1 . . . . . 5.44 1.8 5.44 1 1
979 1 . . . . . 4.03 1.8 4.03 1 1
980 1 . . . . . 4.03 1.8 4.03 1 1
981 1 . . . . . 4.63 1.8 4.63 1 1
982 1 . . . . . 3.82 1.8 3.82 1 1
983 1 . . . . . 5.33 1.8 5.33 1 1
984 1 . . . . . 4.95 1.8 4.95 1 1
985 1 . . . . . 4.71 1.8 4.71 1 1
986 1 . . . . . 5.5 1.8 5.5 1 1
987 1 . . . . . 3.34 2.1 3.34 1 1
988 1 . . . . . 4.65 1.8 4.65 1 1
989 1 . . . . . 3.19 1.8 3.19 1 1
990 1 . . . . . 3.32 1.8 3.32 1 1
991 1 . . . . . 3.36 1.8 3.36 1 1
992 1 . . . . . 4.33 1.8 4.33 1 1
993 1 . . . . . 3.31 1.8 3.31 1 1
994 1 . . . . . 4.1 1.8 4.1 1 1
995 1 . . . . . 4.44 1.8 4.44 1 1
996 1 . . . . . 3.97 1.8 3.97 1 1
997 1 . . . . . 3.72 1.8 3.72 1 1
998 1 . . . . . 4.11 1.8 4.11 1 1
999 1 . . . . . 3.87 1.8 3.87 1 1
1000 1 . . . . . 4.01 1.8 4.01 1 1
1001 1 . . . . . 3.96 1.8 3.96 1 1
1002 1 . . . . . 4.53 1.8 4.53 1 1
1003 1 . . . . . 5.46 1.8 5.46 1 1
1004 1 . . . . . 5.5 1.8 5.5 1 1
1005 1 . . . . . 3.06 1.8 3.06 1 1
1006 1 . . . . . 5.13 1.8 5.13 1 1
1007 1 . . . . . 3.46 2.0 3.46 1 1
1008 1 . . . . . 3.43 1.8 3.43 1 1
1009 1 . . . . . 3.51 1.8 3.51 1 1
1010 1 . . . . . . 1.8 2.7 1 1
1011 1 . . . . . 5.5 1.8 5.5 1 1
1012 1 . . . . . . 1.8 5.2 1 1
1013 1 . . . . . 3.91 1.8 3.91 1 1
1014 1 . . . . . 3.93 1.8 3.93 1 1
1015 1 . . . . . 4.68 1.8 4.68 1 1
1016 1 . . . . . 4.76 1.8 4.76 1 1
1017 1 . . . . . 3.29 1.8 3.29 1 1
1018 1 . . . . . 3.56 1.8 3.56 1 1
1019 1 . . . . . . 1.8 5.2 1 1
1020 1 . . . . . 4.73 1.8 4.73 1 1
1021 1 . . . . . 4.63 1.8 4.63 1 1
1022 1 . . . . . 3.57 1.8 3.57 1 1
1023 1 . . . . . . 1.8 2.7 1 1
1024 1 . . . . . 3.4 1.8 3.4 1 1
1025 1 . . . . . 3.86 1.8 3.86 1 1
1026 1 . . . . . 4.17 1.8 4.17 1 1
1027 1 . . . . . 4.18 1.8 4.18 1 1
1028 1 . . . . . 4.14 1.8 4.14 1 1
1029 1 . . . . . 3.36 1.8 3.36 1 1
1030 1 . . . . . 4.42 1.8 4.42 1 1
1031 1 . . . . . 3.84 1.8 3.84 1 1
1032 1 . . . . . 3.43 1.8 3.43 1 1
1033 1 . . . . . 5.5 1.8 5.5 1 1
1034 1 . . . . . 4.99 1.8 4.99 1 1
1035 1 . . . . . 3.6 1.8 3.6 1 1
1036 1 . . . . . 3.26 1.8 3.26 1 1
1037 1 . . . . . 3.79 1.8 3.79 1 1
1038 1 . . . . . . 1.8 2.7 1 1
1039 1 . . . . . 3.5 1.8 3.5 1 1
1040 1 . . . . . 4.99 1.8 4.99 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . 3.85 1.8 3.85 1 1
1043 1 . . . . . 3.97 1.8 3.97 1 1
1044 1 . . . . . 3.71 1.8 3.71 1 1
1045 1 . . . . . 5.07 1.8 5.07 1 1
1046 1 . . . . . 5.32 1.8 5.32 1 1
1047 1 . . . . . 2.78 1.8 2.78 1 1
1048 1 . . . . . 4.14 1.8 4.14 1 1
1049 1 . . . . . 3.32 1.8 3.32 1 1
1050 1 . . . . . 3.39 1.8 3.39 1 1
1051 1 . . . . . 3.54 1.8 3.54 1 1
1052 1 . . . . . 3.31 1.8 3.31 1 1
1053 1 . . . . . 4.92 1.8 4.92 1 1
1054 1 . . . . . 5.5 1.8 5.5 1 1
1055 1 . . . . . 3.74 1.8 3.74 1 1
1056 1 . . . . . 5.27 1.8 5.27 1 1
1057 1 . . . . . 2.96 1.8 2.96 1 1
1058 1 . . . . . 4.2 1.8 4.2 1 1
1059 1 . . . . . 5.1 1.8 5.1 1 1
1060 1 . . . . . 4.03 1.8 4.03 1 1
1061 1 . . . . . 3.85 1.8 3.85 1 1
1062 1 . . . . . 3.85 1.8 3.85 1 1
1063 1 . . . . . 4.23 1.8 4.23 1 1
1064 1 . . . . . 3.16 1.8 3.16 1 1
1065 1 . . . . . 5.22 1.8 5.22 1 1
1066 1 . . . . . 4.32 1.8 4.32 1 1
1067 1 . . . . . 3.09 1.8 3.09 1 1
1068 1 . . . . . 3.25 1.8 3.25 1 1
1069 1 . . . . . 4.28 1.8 4.28 1 1
1070 1 . . . . . 4.51 1.8 4.51 1 1
1071 1 . . . . . 5.18 1.8 5.18 1 1
1072 1 . . . . . 5.09 1.8 5.09 1 1
1073 1 . . . . . 3.7 1.8 3.7 1 1
1074 1 . . . . . 4.46 1.8 4.46 1 1
1075 1 . . . . . 4.04 1.8 4.04 1 1
1076 1 . . . . . 4.82 1.8 4.82 1 1
1077 1 . . . . . 4.19 1.8 4.19 1 1
1078 1 . . . . . 4.7 1.8 4.7 1 1
1079 1 . . . . . 2.96 1.8 2.96 1 1
1080 1 . . . . . 3.28 1.8 3.28 1 1
1081 1 . . . . . 5.47 1.8 5.47 1 1
1082 1 . . . . . 5.5 1.8 5.5 1 1
1083 1 . . . . . 5.48 1.8 5.48 1 1
1084 1 . . . . . 4.47 1.8 4.47 1 1
1085 1 . . . . . 3.0 1.8 3.0 1 1
1086 1 . . . . . 3.27 1.8 3.27 1 1
1087 1 . . . . . 2.99 1.8 2.99 1 1
1088 1 . . . . . 3.27 1.8 3.27 1 1
1089 1 . . . . . 2.55 1.8 2.55 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 5.5 1.8 5.5 1 1
1092 1 . . . . . 3.27 1.8 3.27 1 1
1093 1 . . . . . 3.51 1.8 3.51 1 1
1094 1 . . . . . 5.06 1.8 5.06 1 1
1095 1 . . . . . 4.05 1.8 4.05 1 1
1096 1 . . . . . 3.28 1.8 3.28 1 1
1097 1 . . . . . 3.36 1.8 3.36 1 1
1098 1 . . . . . 5.36 1.8 5.36 1 1
1099 1 . . . . . 3.37 1.8 3.37 1 1
1100 1 . . . . . 3.61 1.8 3.61 1 1
1101 1 . . . . . 3.29 1.8 3.29 1 1
1102 1 . . . . . 4.67 1.8 4.67 1 1
1103 1 . . . . . 4.64 1.8 4.64 1 1
1104 1 . . . . . 3.49 1.8 3.49 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 2.85 1.8 2.85 1 1
1107 1 . . . . . 4.92 1.8 4.92 1 1
1108 1 . . . . . 5.5 1.8 5.5 1 1
1109 1 . . . . . 3.71 1.8 3.71 1 1
1110 1 . . . . . 3.21 1.8 3.21 1 1
1111 1 . . . . . 2.4 1.8 2.4 1 1
1112 1 . . . . . 3.45 1.8 3.45 1 1
1113 1 . . . . . 4.34 1.8 4.34 1 1
1114 1 . . . . . 4.0 1.8 4.0 1 1
1115 1 . . . . . 3.3 1.8 3.3 1 1
1116 1 . . . . . 4.7 1.8 4.7 1 1
1117 1 . . . . . 5.6 1.8 5.6 1 1
1118 1 . . . . . 4.0 1.8 4.0 1 1
1119 1 . . . . . 4.9 1.8 4.9 1 1
1120 1 . . . . . 4.7 1.8 4.7 1 1
1121 1 . . . . . 3.9 1.8 3.9 1 1
1122 1 . . . . . 4.7 1.8 4.7 1 1
1123 1 . . . . . 4.0 1.8 4.0 1 1
1124 1 . . . . . 3.3 1.8 3.3 1 1
1125 1 . . . . . 4.0 1.8 4.0 1 1
1126 1 . . . . . 4.9 1.8 4.9 1 1
1127 1 . . . . . 4.9 1.8 4.9 1 1
1128 1 . . . . . 4.7 1.8 4.7 1 1
1129 1 . . . . . 3.9 1.8 3.9 1 1
1130 1 . . . . . 5.6 1.8 5.6 1 1
1131 1 . . . . . 4.7 1.8 4.7 1 1
1132 1 . . . . . 4.0 1.8 4.0 1 1
1133 1 . . . . . 4.7 1.8 4.7 1 1
1134 1 . . . . . 4.0 1.8 4.0 1 1
1135 1 . . . . . 3.3 1.8 3.3 1 1
1136 1 . . . . . 4.9 1.8 4.9 1 1
1137 1 . . . . . 4.9 1.8 4.9 1 1
1138 1 . . . . . 4.7 1.8 4.7 1 1
1139 1 . . . . . 4.7 1.8 4.7 1 1
1140 1 . . . . . 4.0 1.8 4.0 1 1
1141 1 . . . . . 3.3 1.8 3.3 1 1
1142 1 . . . . . 4.9 1.8 4.9 1 1
1143 1 . . . . . 4.9 1.8 4.9 1 1
1144 1 . . . . . 4.7 1.8 4.7 1 1
1145 1 . . . . . 4.7 1.8 4.7 1 1
1146 1 . . . . . 4.0 1.8 4.0 1 1
1147 1 . . . . . 4.9 1.8 4.9 1 1
1148 1 . . . . . 3.9 1.8 3.9 1 1
1149 1 . . . . . 5.6 1.8 5.6 1 1
1150 1 . . . . . 4.7 1.8 4.7 1 1
1151 1 . . . . . 4.0 1.8 4.0 1 1
1152 1 . . . . . 3.3 1.8 3.3 1 1
1153 1 . . . . . 4.7 1.8 4.7 1 1
1154 1 . . . . . 3.9 1.8 3.9 1 1
1155 1 . . . . . 5.6 1.8 5.6 1 1
1156 1 . . . . . 4.7 1.8 4.7 1 1
1157 1 . . . . . 4.0 1.8 4.0 1 1
1158 1 . . . . . 3.3 1.8 3.3 1 1
1159 1 . . . . . 4.9 1.8 4.9 1 1
1160 1 . . . . . 3.9 1.8 3.9 1 1
1161 1 . . . . . 5.6 1.8 5.6 1 1
1162 1 . . . . . 4.0 1.8 4.0 1 1
1163 1 . . . . . 3.3 1.8 3.3 1 1
1164 1 . . . . . 4.9 1.8 4.9 1 1
1165 1 . . . . . 4.9 1.8 4.9 1 1
1166 1 . . . . . 4.7 1.8 4.7 1 1
1167 1 . . . . . 4.0 1.8 4.0 1 1
1168 1 . . . . . 3.3 1.8 3.3 1 1
1169 1 . . . . . 4.9 1.8 4.9 1 1
1170 1 . . . . . 4.0 1.8 4.0 1 1
1171 1 . . . . . 4.9 1.8 4.9 1 1
1172 1 . . . . . 4.7 1.8 4.7 1 1
1173 1 . . . . . 4.7 1.8 4.7 1 1
1174 1 . . . . . 3.3 1.8 3.3 1 1
1175 1 . . . . . 4.9 1.8 4.9 1 1
1176 1 . . . . . 4.9 1.8 4.9 1 1
1177 1 . . . . . 4.7 1.8 4.7 1 1
1178 1 . . . . . 4.7 1.8 4.7 1 1
1179 1 . . . . . 4.0 1.8 4.0 1 1
1180 1 . . . . . 3.3 1.8 3.3 1 1
1181 1 . . . . . 4.9 1.8 4.9 1 1
1182 1 . . . . . 4.9 1.8 4.9 1 1
1183 1 . . . . . 4.7 1.8 4.7 1 1
1184 1 . . . . . 3.9 1.8 3.9 1 1
1185 1 . . . . . 4.7 1.8 4.7 1 1
1186 1 . . . . . 4.0 1.8 4.0 1 1
1187 1 . . . . . 3.3 1.8 3.3 1 1
1188 1 . . . . . 4.9 1.8 4.9 1 1
1189 1 . . . . . 4.7 1.8 4.7 1 1
1190 1 . . . . . 5.6 1.8 5.6 1 1
1191 1 . . . . . 4.7 1.8 4.7 1 1
1192 1 . . . . . 3.3 1.8 3.3 1 1
1193 1 . . . . . 4.0 1.8 4.0 1 1
1194 1 . . . . . 4.9 1.8 4.9 1 1
1195 1 . . . . . 4.7 1.8 4.7 1 1
1196 1 . . . . . 4.7 1.8 4.7 1 1
1197 1 . . . . . 4.0 1.8 4.0 1 1
1198 1 . . . . . 3.3 1.8 3.3 1 1
1199 1 . . . . . 4.9 1.8 4.9 1 1
1200 1 . . . . . 4.9 1.8 4.9 1 1
1201 1 . . . . . 3.9 1.8 3.9 1 1
1202 1 . . . . . 4.7 1.8 4.7 1 1
1203 1 . . . . . 4.0 1.8 4.0 1 1
1204 1 . . . . . 3.3 1.8 3.3 1 1
1205 1 . . . . . 4.9 1.8 4.9 1 1
1206 1 . . . . . 4.7 1.8 4.7 1 1
1207 1 . . . . . 3.9 1.8 3.9 1 1
1208 1 . . . . . 4.0 1.8 4.0 1 1
1209 1 . . . . . 3.3 1.8 3.3 1 1
1210 1 . . . . . 4.9 1.8 4.9 1 1
1211 1 . . . . . 4.7 1.8 4.7 1 1
1212 1 . . . . . 5.6 1.8 5.6 1 1
1213 1 . . . . . 4.7 1.8 4.7 1 1
1214 1 . . . . . 4.0 1.8 4.0 1 1
1215 1 . . . . . 3.3 1.8 3.3 1 1
1216 1 . . . . . 4.9 1.8 4.9 1 1
1217 1 . . . . . 4.7 1.8 4.7 1 1
1218 1 . . . . . 4.7 1.8 4.7 1 1
1219 1 . . . . . 4.0 1.8 4.0 1 1
1220 1 . . . . . 3.3 1.8 3.3 1 1
1221 1 . . . . . 4.9 1.8 4.9 1 1
1222 1 . . . . . 4.7 1.8 4.7 1 1
1223 1 . . . . . 4.0 1.8 4.0 1 1
1224 1 . . . . . 3.3 1.8 3.3 1 1
1225 1 . . . . . 4.9 1.8 4.9 1 1
1226 1 . . . . . 4.7 1.8 4.7 1 1
1227 1 . . . . . 3.9 1.8 3.9 1 1
1228 1 . . . . . 4.7 1.8 4.7 1 1
1229 1 . . . . . 4.0 1.8 4.0 1 1
1230 1 . . . . . 3.3 1.8 3.3 1 1
1231 1 . . . . . 4.9 1.8 4.9 1 1
1232 1 . . . . . 4.9 1.8 4.9 1 1
1233 1 . . . . . 4.7 1.8 4.7 1 1
1234 1 . . . . . 4.7 1.8 4.7 1 1
1235 1 . . . . . 4.0 1.8 4.0 1 1
1236 1 . . . . . 4.9 1.8 4.9 1 1
1237 1 . . . . . 4.7 1.8 4.7 1 1
1238 1 . . . . . 4.0 1.8 4.0 1 1
1239 1 . . . . . 3.3 1.8 3.3 1 1
1240 1 . . . . . 4.9 1.8 4.9 1 1
1241 1 . . . . . 4.7 1.8 4.7 1 1
1242 1 . . . . . 4.0 1.8 4.0 1 1
1243 1 . . . . . 4.9 1.8 4.9 1 1
1244 1 . . . . . 4.0 1.8 4.0 1 1
1245 1 . . . . . 4.9 1.8 4.9 1 1
1246 1 . . . . . 4.8 1.8 4.8 1 1
1247 1 . . . . . 5.2 1.8 5.2 1 1
1248 1 . . . . . 5.2 1.8 5.2 1 1
1249 1 . . . . . 4.8 1.8 4.8 1 1
1250 1 . . . . . 4.8 1.8 4.8 1 1
1251 1 . . . . . 4.8 1.8 4.8 1 1
1252 1 . . . . . 5.2 1.8 5.2 1 1
1253 1 . . . . . 4.8 1.8 4.8 1 1
1254 1 . . . . . 4.8 1.8 4.8 1 1
1255 1 . . . . . 2.7 1.8 2.7 1 1
1256 1 . . . . . 4.8 1.8 4.8 1 1
1257 1 . . . . . 4.8 1.8 4.8 1 1
1258 1 . . . . . 4.8 1.8 4.8 1 1
1259 1 . . . . . 4.8 1.8 4.8 1 1
1260 1 . . . . . 4.8 1.8 4.8 1 1
1261 1 . . . . . 4.8 1.8 4.8 1 1
1262 1 . . . . . 4.8 1.8 4.8 1 1
1263 1 . . . . . 4.8 1.8 4.8 1 1
1264 1 . . . . . 2.7 1.8 2.7 1 1
1265 1 . . . . . 4.8 1.8 4.8 1 1
1266 1 . . . . . 5.2 1.8 5.2 1 1
1267 1 . . . . . 4.8 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 GLN O . 34 . O 1 2
1 1 2 1 1 17 ASN H . 38 . HN 1 2
2 1 1 1 1 13 GLN O . 34 . O 1 2
2 1 2 1 1 17 ASN N . 38 . N 1 2
3 1 1 1 1 14 LEU O . 35 . O 1 2
3 1 2 1 1 18 VAL H . 39 . HN 1 2
4 1 1 1 1 14 LEU O . 35 . O 1 2
4 1 2 1 1 18 VAL N . 39 . N 1 2
5 1 1 1 1 15 GLU O . 36 . O 1 2
5 1 2 1 1 19 ARG H . 40 . HN 1 2
6 1 1 1 1 15 GLU O . 36 . O 1 2
6 1 2 1 1 19 ARG N . 40 . N 1 2
7 1 1 1 1 16 LYS O . 37 . O 1 2
7 1 2 1 1 20 ALA H . 41 . HN 1 2
8 1 1 1 1 16 LYS O . 37 . O 1 2
8 1 2 1 1 20 ALA N . 41 . N 1 2
9 1 1 1 1 17 ASN O . 38 . O 1 2
9 1 2 1 1 21 GLN H . 42 . HN 1 2
10 1 1 1 1 17 ASN O . 38 . O 1 2
10 1 2 1 1 21 GLN N . 42 . N 1 2
11 1 1 1 1 18 VAL O . 39 . O 1 2
11 1 2 1 1 22 LEU H . 43 . HN 1 2
12 1 1 1 1 18 VAL O . 39 . O 1 2
12 1 2 1 1 22 LEU N . 43 . N 1 2
13 1 1 1 1 19 ARG O . 40 . O 1 2
13 1 2 1 1 23 SER H . 44 . HN 1 2
14 1 1 1 1 19 ARG O . 40 . O 1 2
14 1 2 1 1 23 SER N . 44 . N 1 2
15 1 1 1 1 20 ALA O . 41 . O 1 2
15 1 2 1 1 24 THR H . 45 . HN 1 2
16 1 1 1 1 20 ALA O . 41 . O 1 2
16 1 2 1 1 24 THR N . 45 . N 1 2
17 1 1 1 1 21 GLN O . 42 . O 1 2
17 1 2 1 1 25 ILE H . 46 . HN 1 2
18 1 1 1 1 21 GLN O . 42 . O 1 2
18 1 2 1 1 25 ILE N . 46 . N 1 2
19 1 1 1 1 33 ASP O . 54 . O 1 2
19 1 2 1 1 37 ARG H . 58 . HN 1 2
20 1 1 1 1 33 ASP O . 54 . O 1 2
20 1 2 1 1 37 ARG N . 58 . N 1 2
21 1 1 1 1 35 ARG O . 56 . O 1 2
21 1 2 1 1 39 ARG H . 60 . HN 1 2
22 1 1 1 1 35 ARG O . 56 . O 1 2
22 1 2 1 1 39 ARG N . 60 . N 1 2
23 1 1 1 1 36 PHE O . 57 . O 1 2
23 1 2 1 1 40 VAL H . 61 . HN 1 2
24 1 1 1 1 36 PHE O . 57 . O 1 2
24 1 2 1 1 40 VAL N . 61 . N 1 2
25 1 1 1 1 37 ARG O . 58 . O 1 2
25 1 2 1 1 41 ASP H . 62 . HN 1 2
26 1 1 1 1 37 ARG O . 58 . O 1 2
26 1 2 1 1 41 ASP N . 62 . N 1 2
27 1 1 1 1 38 ALA O . 59 . O 1 2
27 1 2 1 1 42 ASP H . 63 . HN 1 2
28 1 1 1 1 38 ALA O . 59 . O 1 2
28 1 2 1 1 42 ASP N . 63 . N 1 2
29 1 1 1 1 39 ARG O . 60 . O 1 2
29 1 2 1 1 43 ALA H . 64 . HN 1 2
30 1 1 1 1 39 ARG O . 60 . O 1 2
30 1 2 1 1 43 ALA N . 64 . N 1 2
31 1 1 1 1 40 VAL O . 61 . O 1 2
31 1 2 1 1 44 ILE H . 65 . HN 1 2
32 1 1 1 1 40 VAL O . 61 . O 1 2
32 1 2 1 1 44 ILE N . 65 . N 1 2
33 1 1 1 1 42 ASP O . 63 . O 1 2
33 1 2 1 1 46 GLU H . 67 . HN 1 2
34 1 1 1 1 42 ASP O . 63 . O 1 2
34 1 2 1 1 46 GLU N . 67 . N 1 2
35 1 1 1 1 43 ALA O . 64 . O 1 2
35 1 2 1 1 47 GLY H . 68 . HN 1 2
36 1 1 1 1 43 ALA O . 64 . O 1 2
36 1 2 1 1 47 GLY N . 68 . N 1 2
37 1 1 1 1 44 ILE O . 65 . O 1 2
37 1 2 1 1 48 LEU H . 69 . HN 1 2
38 1 1 1 1 44 ILE O . 65 . O 1 2
38 1 2 1 1 48 LEU N . 69 . N 1 2
39 1 1 1 1 45 ARG O . 66 . O 1 2
39 1 2 1 1 49 LYS H . 70 . HN 1 2
40 1 1 1 1 45 ARG O . 66 . O 1 2
40 1 2 1 1 49 LYS N . 70 . N 1 2
41 1 1 1 1 6 GLN H . 27 . HN 1 2
41 1 2 1 1 73 LEU O . 94 . O 1 2
42 1 1 1 1 6 GLN N . 27 . N 1 2
42 1 2 1 1 73 LEU O . 94 . O 1 2
43 1 1 1 1 8 GLU H . 29 . HN 1 2
43 1 2 1 1 75 ALA O . 96 . O 1 2
44 1 1 1 1 8 GLU N . 29 . N 1 2
44 1 2 1 1 75 ALA O . 96 . O 1 2
45 1 1 1 1 57 THR H . 78 . HN 1 2
45 1 2 1 1 78 THR O . 99 . O 1 2
46 1 1 1 1 57 THR N . 78 . N 1 2
46 1 2 1 1 78 THR O . 99 . O 1 2
47 1 1 1 1 59 GLU H . 80 . HN 1 2
47 1 2 1 1 76 LYS O . 97 . O 1 2
48 1 1 1 1 59 GLU N . 80 . N 1 2
48 1 2 1 1 76 LYS O . 97 . O 1 2
49 1 1 1 1 61 ASP H . 82 . HN 1 2
49 1 2 1 1 74 ILE O . 95 . O 1 2
50 1 1 1 1 61 ASP N . 82 . N 1 2
50 1 2 1 1 74 ILE O . 95 . O 1 2
51 1 1 1 1 63 ARG H . 84 . HN 1 2
51 1 2 1 1 72 VAL O . 93 . O 1 2
52 1 1 1 1 63 ARG N . 84 . N 1 2
52 1 2 1 1 72 VAL O . 93 . O 1 2
53 1 1 1 1 63 ARG O . 84 . O 1 2
53 1 2 1 1 72 VAL H . 93 . HN 1 2
54 1 1 1 1 63 ARG O . 84 . O 1 2
54 1 2 1 1 72 VAL N . 93 . N 1 2
55 1 1 1 1 61 ASP O . 82 . O 1 2
55 1 2 1 1 74 ILE H . 95 . HN 1 2
56 1 1 1 1 61 ASP O . 82 . O 1 2
56 1 2 1 1 74 ILE N . 95 . N 1 2
57 1 1 1 1 6 GLN O . 27 . O 1 2
57 1 2 1 1 75 ALA H . 96 . HN 1 2
58 1 1 1 1 6 GLN O . 27 . O 1 2
58 1 2 1 1 75 ALA N . 96 . N 1 2
59 1 1 1 1 59 GLU O . 80 . O 1 2
59 1 2 1 1 76 LYS H . 97 . HN 1 2
60 1 1 1 1 59 GLU O . 80 . O 1 2
60 1 2 1 1 76 LYS N . 97 . N 1 2
61 1 1 1 1 8 GLU O . 29 . O 1 2
61 1 2 1 1 77 VAL H . 98 . HN 1 2
62 1 1 1 1 8 GLU O . 29 . O 1 2
62 1 2 1 1 77 VAL N . 98 . N 1 2
63 1 1 1 1 57 THR O . 78 . O 1 2
63 1 2 1 1 78 THR H . 99 . HN 1 2
64 1 1 1 1 57 THR O . 78 . O 1 2
64 1 2 1 1 78 THR N . 99 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.6 1.6 2.2 1 2
2 1 . . . . . 2.6 2.4 3.1 1 2
3 1 . . . . . 1.6 1.6 2.2 1 2
4 1 . . . . . 2.6 2.4 3.1 1 2
5 1 . . . . . 1.6 1.6 2.2 1 2
6 1 . . . . . 2.6 2.4 3.1 1 2
7 1 . . . . . 1.6 1.6 2.2 1 2
8 1 . . . . . 2.6 2.4 3.1 1 2
9 1 . . . . . 1.6 1.6 2.2 1 2
10 1 . . . . . 2.6 2.4 3.1 1 2
11 1 . . . . . 1.6 1.6 2.2 1 2
12 1 . . . . . 2.6 2.4 3.1 1 2
13 1 . . . . . 1.6 1.6 2.2 1 2
14 1 . . . . . 2.6 2.4 3.1 1 2
15 1 . . . . . 1.6 1.6 2.2 1 2
16 1 . . . . . 2.6 2.4 3.1 1 2
17 1 . . . . . 1.6 1.6 2.2 1 2
18 1 . . . . . 2.6 2.4 3.1 1 2
19 1 . . . . . 1.6 1.6 2.2 1 2
20 1 . . . . . 2.6 2.4 3.1 1 2
21 1 . . . . . 1.6 1.6 2.2 1 2
22 1 . . . . . 2.6 2.4 3.1 1 2
23 1 . . . . . 1.6 1.6 2.2 1 2
24 1 . . . . . 2.6 2.4 3.1 1 2
25 1 . . . . . 1.6 1.6 2.2 1 2
26 1 . . . . . 2.6 2.4 3.1 1 2
27 1 . . . . . 1.6 1.6 2.2 1 2
28 1 . . . . . 2.6 2.4 3.1 1 2
29 1 . . . . . 1.6 1.6 2.2 1 2
30 1 . . . . . 2.6 2.4 3.1 1 2
31 1 . . . . . 1.6 1.6 2.2 1 2
32 1 . . . . . 2.6 2.4 3.1 1 2
33 1 . . . . . 1.6 1.6 2.2 1 2
34 1 . . . . . 2.6 2.4 3.1 1 2
35 1 . . . . . 1.6 1.6 2.2 1 2
36 1 . . . . . 2.6 2.4 3.1 1 2
37 1 . . . . . 1.6 1.6 2.2 1 2
38 1 . . . . . 2.6 2.4 3.1 1 2
39 1 . . . . . 1.6 1.6 2.2 1 2
40 1 . . . . . 2.6 2.4 3.1 1 2
41 1 . . . . . 1.6 1.6 2.2 1 2
42 1 . . . . . 2.6 2.4 3.1 1 2
43 1 . . . . . 1.6 1.6 2.2 1 2
44 1 . . . . . 2.6 2.4 3.1 1 2
45 1 . . . . . 1.6 1.6 2.2 1 2
46 1 . . . . . 2.6 2.4 3.1 1 2
47 1 . . . . . 1.6 1.6 2.2 1 2
48 1 . . . . . 2.6 2.4 3.1 1 2
49 1 . . . . . 1.6 1.6 2.2 1 2
50 1 . . . . . 2.6 2.4 3.1 1 2
51 1 . . . . . 1.6 1.6 2.2 1 2
52 1 . . . . . 2.6 2.4 3.1 1 2
53 1 . . . . . 1.6 1.6 2.2 1 2
54 1 . . . . . 2.6 2.4 3.1 1 2
55 1 . . . . . 1.6 1.6 2.2 1 2
56 1 . . . . . 2.6 2.4 3.1 1 2
57 1 . . . . . 1.6 1.6 2.2 1 2
58 1 . . . . . 2.6 2.4 3.1 1 2
59 1 . . . . . 1.6 1.6 2.2 1 2
60 1 . . . . . 2.6 2.4 3.1 1 2
61 1 . . . . . 1.6 1.6 2.2 1 2
62 1 . . . . . 2.6 2.4 3.1 1 2
63 1 . . . . . 1.6 1.6 2.2 1 2
64 1 . . . . . 2.6 2.4 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -150.84 -90.84 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ARG N 115.97 175.97 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 3 VAL C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -148.91 -88.91 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LEU N 98.15 158.15 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
5 . 1 1 4 ARG C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -131.81 -68.31 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLN N 92.58 152.58 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
7 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -157.36 -74.76 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 VAL N 102.12 162.12 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
9 . 1 1 6 GLN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -144.09 -84.09 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 97.49 157.49 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -167.0 -85.56 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLY N 123.06999 183.07 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -173.19 -88.07 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 SER N 126.0 186.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -165.07 -55.73 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLY N 107.96 187.76 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 12 GLY C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -95.06 -35.06 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 LEU N -70.3 -10.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
19 . 1 1 13 GLN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -90.03 -30.029999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -74.54 -14.539999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
21 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -94.2 -34.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N -70.94 -10.94 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -91.75 -31.750002 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -69.09 -9.09 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
25 . 1 1 16 LYS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -93.83 -33.83 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 VAL N -75.43 -15.43 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 17 ASN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -93.48 -33.48 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N -73.37 -13.37 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
29 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -89.5 -29.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ALA N -73.67 -13.669999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 19 ARG C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.36 -29.360003 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N -72.61 -12.61 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -95.95 -35.95 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -71.94 -11.94 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
35 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -95.56 -35.56 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -62.3 -2.2999997 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -96.2 -36.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -64.88 -4.88 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -119.8 -59.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N -36.11 26.47 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 24 THR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -172.21 -31.790003 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLU N 66.98 201.17998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -98.25 -38.25 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N -60.03 -0.03 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -119.07001 -36.85 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASP N -69.15 9.53 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 27 SER C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -119.92999 -49.17 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLU N -53.83 32.65 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
49 . 1 1 28 ASP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 27.79 87.79 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N 15.279999 75.28 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -159.87 -75.81 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 THR N 114.65 192.93 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 30 VAL C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -144.92 -59.88 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PRO N 64.43 170.08998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 31 THR C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -94.15 -34.15 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 ASP N 117.51999 177.52 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 32 PRO C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -146.93 -52.63 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ARG N 74.55 181.71 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 33 ASP C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -89.82 -29.819998 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ARG N -67.22 -7.22 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 34 ARG C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -93.17 -33.17 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 PHE N -70.01 -10.01 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 35 ARG C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -97.39 -37.39 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ARG N -69.61 -9.61 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 36 PHE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -90.39 -30.389997 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ALA N -73.25 -13.25 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -90.63 -30.630001 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ARG N -69.35 -9.35 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 38 ALA C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -93.86 -33.86 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 VAL N -70.56 -10.56 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -94.57 -34.57 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
72 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N -76.909996 -16.91 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -88.3 -28.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N -77.23 -17.23 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
75 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.65 -29.649998 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
76 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ALA N -72.89 -12.89 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 42 ASP C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -95.91999 -35.92 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ILE N -70.29 -10.29 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 43 ALA C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -94.69 -34.69 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
80 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ARG N -74.51 -14.509999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 44 ILE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.05 -29.05 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N -69.52 -9.52 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -93.6 -33.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
84 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLY N -75.46 -15.46 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 46 GLU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -91.92 -31.920002 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -63.98 -3.9799998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -96.03 -36.03 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
88 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -66.42 -6.42 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
89 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -87.94 -27.94 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -74.52 -14.52 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
91 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -99.37 -39.37 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -64.78 -4.78 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -129.43 -69.43 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLY N -31.920002 28.079998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 51 LEU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 36.05 124.29 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 TYR N -12.729999 47.27 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 52 GLY C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -121.31999 -55.14 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 TYR N 100.4 170.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 54 TYR C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -166.98999 -47.389996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 PRO N 55.26 189.94 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 55 GLN C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -102.62 -42.62 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 THR N 127.76 187.76 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 56 PRO C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -180.97 -47.95 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ILE N 104.33 181.67 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 57 THR C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -164.04 -72.86 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N 102.22 162.22 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -163.39 -95.05 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N 105.01 178.05 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -155.32 -65.09999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASP N 106.23 166.23 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -177.99 -87.63 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
112 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N 94.87 168.29 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
113 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -137.36 -65.09999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
114 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N 81.52 160.71999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
115 . 1 1 65 PRO C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -92.67 -32.67 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
116 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 LYS N 116.71 176.70999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
117 . 1 1 66 PRO C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -96.26 -36.26 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
118 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 LYS N -52.09 7.9099994 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
119 . 1 1 67 LYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -129.55 -64.25 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
120 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLY N -55.74 31.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
121 . 1 1 69 GLY C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -179.99998 0.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
122 . 1 1 70 ARG C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -147.16 -58.34 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
123 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N 82.9 169.36 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
124 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -145.59 -75.45 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
125 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LEU N 102.7 162.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
126 . 1 1 72 VAL C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -135.74 -75.74 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
127 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ILE N 91.07 155.51 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
128 . 1 1 73 LEU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -133.14 -73.14 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
129 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ALA N 92.83 152.83 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 74 ILE C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -144.22 -76.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
131 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N 79.55 168.71 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
132 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -132.85 -66.13 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
133 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 VAL N 88.939995 148.94 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
134 . 1 1 76 LYS C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -139.39 -79.39 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
135 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N 93.31 153.30998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
136 . 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -158.34 -55.54 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
137 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PRO N 81.43 188.81 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
138 . 1 1 80 GLY C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -115.46001 -55.46 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
139 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 108.66 168.66 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
140 . 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -140.72 -55.22 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
141 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLU N 95.57 174.47 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
142 . 1 1 82 LEU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -125.07 -43.39 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
143 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 HIS N 110.09 170.08998 . 104 . N . 104 . CA . 104 . C . 105 . N 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 ALA C C -12.215 6.720 10.049 1.00 . A 1 . 22 ALA C 1 1
1 2 1 1 1 ALA CA C -13.735 6.695 9.929 1.00 . A 1 . 22 ALA CA 1 1
1 3 1 1 1 ALA CB C -14.350 7.778 10.803 1.00 . A 1 . 22 ALA CB 1 1
1 4 1 1 1 ALA H1 H -15.210 5.264 9.853 1.00 . A 1 . 22 ALA H1 1 1
1 5 1 1 1 ALA H2 H -14.354 5.332 11.339 1.00 . A 1 . 22 ALA H2 1 1
1 6 1 1 1 ALA H3 H -13.616 4.642 9.952 1.00 . A 1 . 22 ALA H3 1 1
1 7 1 1 1 ALA HA H -14.006 6.898 8.903 1.00 . A 1 . 22 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -14.627 7.356 11.757 1.00 . A 1 . 22 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -15.229 8.177 10.317 1.00 . A 1 . 22 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -13.632 8.570 10.954 1.00 . A 1 . 22 ALA HB3 1 1
1 11 1 1 1 ALA N N -14.278 5.363 10.302 1.00 . A 1 . 22 ALA N 1 1
1 12 1 1 1 ALA O O -11.511 7.019 9.084 1.00 . A 1 . 22 ALA O 1 1
1 13 1 1 2 ASN C C -9.616 5.212 10.779 1.00 . A 1 . 23 ASN C 1 1
1 14 1 1 2 ASN CA C -10.278 6.391 11.486 1.00 . A 1 . 23 ASN CA 1 1
1 15 1 1 2 ASN CB C -9.998 6.322 12.990 1.00 . A 1 . 23 ASN CB 1 1
1 16 1 1 2 ASN CG C -9.449 7.626 13.536 1.00 . A 1 . 23 ASN CG 1 1
1 17 1 1 2 ASN H H -12.328 6.176 11.970 1.00 . A 1 . 23 ASN H 1 1
1 18 1 1 2 ASN HA H -9.866 7.308 11.094 1.00 . A 1 . 23 ASN HA 1 1
1 19 1 1 2 ASN HB2 H -10.915 6.094 13.512 1.00 . A 1 . 23 ASN HB2 1 1
1 20 1 1 2 ASN HB3 H -9.277 5.541 13.181 1.00 . A 1 . 23 ASN HB3 1 1
1 21 1 1 2 ASN HD21 H -7.603 6.885 13.517 1.00 . A 1 . 23 ASN HD21 1 1
1 22 1 1 2 ASN HD22 H -7.754 8.510 14.084 1.00 . A 1 . 23 ASN HD22 1 1
1 23 1 1 2 ASN N N -11.715 6.405 11.240 1.00 . A 1 . 23 ASN N 1 1
1 24 1 1 2 ASN ND2 N -8.136 7.679 13.732 1.00 . A 1 . 23 ASN ND2 1 1
1 25 1 1 2 ASN O O -9.611 4.093 11.291 1.00 . A 1 . 23 ASN O 1 1
1 26 1 1 2 ASN OD1 O -10.195 8.574 13.778 1.00 . A 1 . 23 ASN OD1 1 1
1 27 1 1 3 VAL C C -7.139 4.964 8.139 1.00 . A 1 . 24 VAL C 1 1
1 28 1 1 3 VAL CA C -8.391 4.427 8.829 1.00 . A 1 . 24 VAL CA 1 1
1 29 1 1 3 VAL CB C -9.334 3.816 7.772 1.00 . A 1 . 24 VAL CB 1 1
1 30 1 1 3 VAL CG1 C -10.698 3.519 8.378 1.00 . A 1 . 24 VAL CG1 1 1
1 31 1 1 3 VAL CG2 C -9.465 4.739 6.570 1.00 . A 1 . 24 VAL CG2 1 1
1 32 1 1 3 VAL H H -9.091 6.382 9.244 1.00 . A 1 . 24 VAL H 1 1
1 33 1 1 3 VAL HA H -8.100 3.644 9.515 1.00 . A 1 . 24 VAL HA 1 1
1 34 1 1 3 VAL HB H -8.906 2.882 7.435 1.00 . A 1 . 24 VAL HB 1 1
1 35 1 1 3 VAL HG11 H -10.586 3.314 9.433 1.00 . A 1 . 24 VAL HG11 1 1
1 36 1 1 3 VAL HG12 H -11.131 2.660 7.888 1.00 . A 1 . 24 VAL HG12 1 1
1 37 1 1 3 VAL HG13 H -11.345 4.374 8.244 1.00 . A 1 . 24 VAL HG13 1 1
1 38 1 1 3 VAL HG21 H -9.771 5.720 6.901 1.00 . A 1 . 24 VAL HG21 1 1
1 39 1 1 3 VAL HG22 H -10.201 4.343 5.887 1.00 . A 1 . 24 VAL HG22 1 1
1 40 1 1 3 VAL HG23 H -8.510 4.810 6.070 1.00 . A 1 . 24 VAL HG23 1 1
1 41 1 1 3 VAL N N -9.056 5.470 9.601 1.00 . A 1 . 24 VAL N 1 1
1 42 1 1 3 VAL O O -7.186 5.981 7.446 1.00 . A 1 . 24 VAL O 1 1
1 43 1 1 4 ARG C C -3.887 3.446 7.451 1.00 . A 1 . 25 ARG C 1 1
1 44 1 1 4 ARG CA C -4.760 4.666 7.728 1.00 . A 1 . 25 ARG CA 1 1
1 45 1 1 4 ARG CB C -4.017 5.642 8.643 1.00 . A 1 . 25 ARG CB 1 1
1 46 1 1 4 ARG CD C -4.068 7.852 9.838 1.00 . A 1 . 25 ARG CD 1 1
1 47 1 1 4 ARG CG C -4.655 7.020 8.709 1.00 . A 1 . 25 ARG CG 1 1
1 48 1 1 4 ARG CZ C -4.948 10.124 9.467 1.00 . A 1 . 25 ARG CZ 1 1
1 49 1 1 4 ARG H H -6.060 3.469 8.889 1.00 . A 1 . 25 ARG H 1 1
1 50 1 1 4 ARG HA H -4.977 5.159 6.792 1.00 . A 1 . 25 ARG HA 1 1
1 51 1 1 4 ARG HB2 H -3.992 5.232 9.642 1.00 . A 1 . 25 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H -3.004 5.754 8.284 1.00 . A 1 . 25 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H -4.716 7.775 10.698 1.00 . A 1 . 25 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H -3.092 7.461 10.086 1.00 . A 1 . 25 ARG HD3 1 1
1 55 1 1 4 ARG HE H -3.046 9.577 9.209 1.00 . A 1 . 25 ARG HE 1 1
1 56 1 1 4 ARG HG2 H -4.483 7.530 7.773 1.00 . A 1 . 25 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H -5.717 6.907 8.870 1.00 . A 1 . 25 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H -6.330 8.779 10.078 1.00 . A 1 . 25 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H -6.924 10.383 9.810 1.00 . A 1 . 25 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H -3.825 11.689 8.857 1.00 . A 1 . 25 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H -5.502 12.035 9.117 1.00 . A 1 . 25 ARG HH22 1 1
1 62 1 1 4 ARG N N -6.027 4.271 8.332 1.00 . A 1 . 25 ARG N 1 1
1 63 1 1 4 ARG NE N -3.936 9.259 9.469 1.00 . A 1 . 25 ARG NE 1 1
1 64 1 1 4 ARG NH1 N -6.167 9.729 9.813 1.00 . A 1 . 25 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N -4.741 11.386 9.119 1.00 . A 1 . 25 ARG NH2 1 1
1 66 1 1 4 ARG O O -3.231 2.927 8.354 1.00 . A 1 . 25 ARG O 1 1
1 67 1 1 5 LEU C C -1.592 2.153 5.904 1.00 . A 1 . 26 LEU C 1 1
1 68 1 1 5 LEU CA C -3.080 1.829 5.829 1.00 . A 1 . 26 LEU CA 1 1
1 69 1 1 5 LEU CB C -3.456 1.338 4.426 1.00 . A 1 . 26 LEU CB 1 1
1 70 1 1 5 LEU CD1 C -5.611 0.430 5.342 1.00 . A 1 . 26 LEU CD1 1 1
1 71 1 1 5 LEU CD2 C -4.943 -0.087 2.992 1.00 . A 1 . 26 LEU CD2 1 1
1 72 1 1 5 LEU CG C -4.442 0.167 4.404 1.00 . A 1 . 26 LEU CG 1 1
1 73 1 1 5 LEU H H -4.421 3.441 5.521 1.00 . A 1 . 26 LEU H 1 1
1 74 1 1 5 LEU HA H -3.295 1.044 6.540 1.00 . A 1 . 26 LEU HA 1 1
1 75 1 1 5 LEU HB2 H -3.889 2.164 3.876 1.00 . A 1 . 26 LEU HB2 1 1
1 76 1 1 5 LEU HB3 H -2.553 1.026 3.922 1.00 . A 1 . 26 LEU HB3 1 1
1 77 1 1 5 LEU HD11 H -6.153 1.302 5.007 1.00 . A 1 . 26 LEU HD11 1 1
1 78 1 1 5 LEU HD12 H -5.237 0.600 6.342 1.00 . A 1 . 26 LEU HD12 1 1
1 79 1 1 5 LEU HD13 H -6.270 -0.425 5.345 1.00 . A 1 . 26 LEU HD13 1 1
1 80 1 1 5 LEU HD21 H -5.564 0.739 2.676 1.00 . A 1 . 26 LEU HD21 1 1
1 81 1 1 5 LEU HD22 H -5.520 -0.999 2.973 1.00 . A 1 . 26 LEU HD22 1 1
1 82 1 1 5 LEU HD23 H -4.100 -0.180 2.322 1.00 . A 1 . 26 LEU HD23 1 1
1 83 1 1 5 LEU HG H -3.936 -0.725 4.744 1.00 . A 1 . 26 LEU HG 1 1
1 84 1 1 5 LEU N N -3.880 2.989 6.202 1.00 . A 1 . 26 LEU N 1 1
1 85 1 1 5 LEU O O -1.150 3.206 5.445 1.00 . A 1 . 26 LEU O 1 1
1 86 1 1 6 GLN C C 1.373 0.955 5.424 1.00 . A 1 . 27 GLN C 1 1
1 87 1 1 6 GLN CA C 0.611 1.436 6.654 1.00 . A 1 . 27 GLN CA 1 1
1 88 1 1 6 GLN CB C 1.113 0.698 7.896 1.00 . A 1 . 27 GLN CB 1 1
1 89 1 1 6 GLN CD C 2.862 1.881 9.282 1.00 . A 1 . 27 GLN CD 1 1
1 90 1 1 6 GLN CG C 2.596 0.894 8.163 1.00 . A 1 . 27 GLN CG 1 1
1 91 1 1 6 GLN H H -1.241 0.430 6.856 1.00 . A 1 . 27 GLN H 1 1
1 92 1 1 6 GLN HA H 0.791 2.493 6.781 1.00 . A 1 . 27 GLN HA 1 1
1 93 1 1 6 GLN HB2 H 0.565 1.052 8.757 1.00 . A 1 . 27 GLN HB2 1 1
1 94 1 1 6 GLN HB3 H 0.927 -0.358 7.772 1.00 . A 1 . 27 GLN HB3 1 1
1 95 1 1 6 GLN HE21 H 4.462 0.844 9.849 1.00 . A 1 . 27 GLN HE21 1 1
1 96 1 1 6 GLN HE22 H 4.116 2.259 10.779 1.00 . A 1 . 27 GLN HE22 1 1
1 97 1 1 6 GLN HG2 H 3.029 -0.058 8.432 1.00 . A 1 . 27 GLN HG2 1 1
1 98 1 1 6 GLN HG3 H 3.066 1.259 7.261 1.00 . A 1 . 27 GLN HG3 1 1
1 99 1 1 6 GLN N N -0.827 1.245 6.501 1.00 . A 1 . 27 GLN N 1 1
1 100 1 1 6 GLN NE2 N 3.920 1.637 10.047 1.00 . A 1 . 27 GLN NE2 1 1
1 101 1 1 6 GLN O O 1.065 -0.095 4.858 1.00 . A 1 . 27 GLN O 1 1
1 102 1 1 6 GLN OE1 O 2.126 2.852 9.457 1.00 . A 1 . 27 GLN OE1 1 1
1 103 1 1 7 VAL C C 4.576 0.906 4.307 1.00 . A 1 . 28 VAL C 1 1
1 104 1 1 7 VAL CA C 3.199 1.388 3.868 1.00 . A 1 . 28 VAL CA 1 1
1 105 1 1 7 VAL CB C 3.377 2.588 2.915 1.00 . A 1 . 28 VAL CB 1 1
1 106 1 1 7 VAL CG1 C 2.213 2.681 1.941 1.00 . A 1 . 28 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C 3.534 3.885 3.697 1.00 . A 1 . 28 VAL CG2 1 1
1 108 1 1 7 VAL H H 2.574 2.548 5.524 1.00 . A 1 . 28 VAL H 1 1
1 109 1 1 7 VAL HA H 2.704 0.594 3.327 1.00 . A 1 . 28 VAL HA 1 1
1 110 1 1 7 VAL HB H 4.279 2.431 2.342 1.00 . A 1 . 28 VAL HB 1 1
1 111 1 1 7 VAL HG11 H 2.591 2.872 0.948 1.00 . A 1 . 28 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H 1.559 3.487 2.238 1.00 . A 1 . 28 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H 1.664 1.751 1.945 1.00 . A 1 . 28 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H 3.889 4.663 3.038 1.00 . A 1 . 28 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H 4.244 3.739 4.498 1.00 . A 1 . 28 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H 2.579 4.173 4.112 1.00 . A 1 . 28 VAL HG23 1 1
1 117 1 1 7 VAL N N 2.377 1.729 5.024 1.00 . A 1 . 28 VAL N 1 1
1 118 1 1 7 VAL O O 5.089 1.328 5.343 1.00 . A 1 . 28 VAL O 1 1
1 119 1 1 8 GLU C C 7.247 -0.913 2.572 1.00 . A 1 . 29 GLU C 1 1
1 120 1 1 8 GLU CA C 6.492 -0.510 3.834 1.00 . A 1 . 29 GLU CA 1 1
1 121 1 1 8 GLU CB C 6.366 -1.712 4.771 1.00 . A 1 . 29 GLU CB 1 1
1 122 1 1 8 GLU CD C 6.627 -2.534 7.145 1.00 . A 1 . 29 GLU CD 1 1
1 123 1 1 8 GLU CG C 6.382 -1.339 6.244 1.00 . A 1 . 29 GLU CG 1 1
1 124 1 1 8 GLU H H 4.716 -0.281 2.702 1.00 . A 1 . 29 GLU H 1 1
1 125 1 1 8 GLU HA H 7.047 0.267 4.337 1.00 . A 1 . 29 GLU HA 1 1
1 126 1 1 8 GLU HB2 H 5.438 -2.222 4.561 1.00 . A 1 . 29 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H 7.188 -2.388 4.584 1.00 . A 1 . 29 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H 7.167 -0.616 6.411 1.00 . A 1 . 29 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H 5.429 -0.901 6.502 1.00 . A 1 . 29 GLU HG3 1 1
1 130 1 1 8 GLU N N 5.172 0.021 3.515 1.00 . A 1 . 29 GLU N 1 1
1 131 1 1 8 GLU O O 6.777 -1.739 1.790 1.00 . A 1 . 29 GLU O 1 1
1 132 1 1 8 GLU OE1 O 7.401 -3.430 6.747 1.00 . A 1 . 29 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O 6.045 -2.573 8.250 1.00 . A 1 . 29 GLU OE2 1 1
1 134 1 1 9 GLY C C 9.132 0.380 0.125 1.00 . A 1 . 30 GLY C 1 1
1 135 1 1 9 GLY CA C 9.245 -0.645 1.233 1.00 . A 1 . 30 GLY CA 1 1
1 136 1 1 9 GLY H H 8.751 0.313 3.054 1.00 . A 1 . 30 GLY H 1 1
1 137 1 1 9 GLY HA2 H 10.272 -0.690 1.547 1.00 . A 1 . 30 GLY HA2 1 1
1 138 1 1 9 GLY HA3 H 8.953 -1.611 0.849 1.00 . A 1 . 30 GLY HA3 1 1
1 139 1 1 9 GLY N N 8.427 -0.331 2.390 1.00 . A 1 . 30 GLY N 1 1
1 140 1 1 9 GLY O O 9.157 0.037 -1.056 1.00 . A 1 . 30 GLY O 1 1
1 141 1 1 10 LEU C C 9.703 3.948 0.010 1.00 . A 1 . 31 LEU C 1 1
1 142 1 1 10 LEU CA C 8.921 2.728 -0.455 1.00 . A 1 . 31 LEU CA 1 1
1 143 1 1 10 LEU CB C 7.464 3.106 -0.687 1.00 . A 1 . 31 LEU CB 1 1
1 144 1 1 10 LEU CD1 C 5.093 2.360 -0.488 1.00 . A 1 . 31 LEU CD1 1 1
1 145 1 1 10 LEU CD2 C 6.576 1.346 -2.223 1.00 . A 1 . 31 LEU CD2 1 1
1 146 1 1 10 LEU CG C 6.506 1.927 -0.820 1.00 . A 1 . 31 LEU CG 1 1
1 147 1 1 10 LEU H H 9.021 1.849 1.461 1.00 . A 1 . 31 LEU H 1 1
1 148 1 1 10 LEU HA H 9.338 2.381 -1.386 1.00 . A 1 . 31 LEU HA 1 1
1 149 1 1 10 LEU HB2 H 7.137 3.723 0.131 1.00 . A 1 . 31 LEU HB2 1 1
1 150 1 1 10 LEU HB3 H 7.410 3.685 -1.591 1.00 . A 1 . 31 LEU HB3 1 1
1 151 1 1 10 LEU HD11 H 5.033 2.615 0.558 1.00 . A 1 . 31 LEU HD11 1 1
1 152 1 1 10 LEU HD12 H 4.408 1.554 -0.704 1.00 . A 1 . 31 LEU HD12 1 1
1 153 1 1 10 LEU HD13 H 4.836 3.223 -1.083 1.00 . A 1 . 31 LEU HD13 1 1
1 154 1 1 10 LEU HD21 H 7.363 0.610 -2.268 1.00 . A 1 . 31 LEU HD21 1 1
1 155 1 1 10 LEU HD22 H 6.783 2.138 -2.928 1.00 . A 1 . 31 LEU HD22 1 1
1 156 1 1 10 LEU HD23 H 5.632 0.882 -2.468 1.00 . A 1 . 31 LEU HD23 1 1
1 157 1 1 10 LEU HG H 6.793 1.155 -0.121 1.00 . A 1 . 31 LEU HG 1 1
1 158 1 1 10 LEU N N 9.023 1.642 0.508 1.00 . A 1 . 31 LEU N 1 1
1 159 1 1 10 LEU O O 10.139 4.023 1.158 1.00 . A 1 . 31 LEU O 1 1
1 160 1 1 11 SER C C 10.363 7.183 -1.664 1.00 . A 1 . 32 SER C 1 1
1 161 1 1 11 SER CA C 10.612 6.120 -0.598 1.00 . A 1 . 32 SER CA 1 1
1 162 1 1 11 SER CB C 12.105 5.816 -0.512 1.00 . A 1 . 32 SER CB 1 1
1 163 1 1 11 SER H H 9.511 4.773 -1.790 1.00 . A 1 . 32 SER H 1 1
1 164 1 1 11 SER HA H 10.270 6.490 0.357 1.00 . A 1 . 32 SER HA 1 1
1 165 1 1 11 SER HB2 H 12.360 5.091 -1.271 1.00 . A 1 . 32 SER HB2 1 1
1 166 1 1 11 SER HB3 H 12.666 6.724 -0.678 1.00 . A 1 . 32 SER HB3 1 1
1 167 1 1 11 SER HG H 12.743 6.001 1.331 1.00 . A 1 . 32 SER HG 1 1
1 168 1 1 11 SER N N 9.879 4.899 -0.897 1.00 . A 1 . 32 SER N 1 1
1 169 1 1 11 SER O O 9.935 6.873 -2.776 1.00 . A 1 . 32 SER O 1 1
1 170 1 1 11 SER OG O 12.449 5.290 0.758 1.00 . A 1 . 32 SER OG 1 1
1 171 1 1 12 GLY C C 9.068 9.567 -2.864 1.00 . A 1 . 33 GLY C 1 1
1 172 1 1 12 GLY CA C 10.459 9.529 -2.257 1.00 . A 1 . 33 GLY CA 1 1
1 173 1 1 12 GLY H H 10.990 8.618 -0.421 1.00 . A 1 . 33 GLY H 1 1
1 174 1 1 12 GLY HA2 H 10.637 10.461 -1.741 1.00 . A 1 . 33 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H 11.182 9.430 -3.053 1.00 . A 1 . 33 GLY HA3 1 1
1 176 1 1 12 GLY N N 10.645 8.435 -1.319 1.00 . A 1 . 33 GLY N 1 1
1 177 1 1 12 GLY O O 8.069 9.609 -2.145 1.00 . A 1 . 33 GLY O 1 1
1 178 1 1 13 GLN C C 7.036 8.248 -4.892 1.00 . A 1 . 34 GLN C 1 1
1 179 1 1 13 GLN CA C 7.736 9.606 -4.906 1.00 . A 1 . 34 GLN CA 1 1
1 180 1 1 13 GLN CB C 7.953 10.066 -6.349 1.00 . A 1 . 34 GLN CB 1 1
1 181 1 1 13 GLN CD C 6.999 11.286 -8.344 1.00 . A 1 . 34 GLN CD 1 1
1 182 1 1 13 GLN CG C 6.861 10.989 -6.864 1.00 . A 1 . 34 GLN CG 1 1
1 183 1 1 13 GLN H H 9.842 9.534 -4.706 1.00 . A 1 . 34 GLN H 1 1
1 184 1 1 13 GLN HA H 7.104 10.324 -4.403 1.00 . A 1 . 34 GLN HA 1 1
1 185 1 1 13 GLN HB2 H 8.895 10.590 -6.409 1.00 . A 1 . 34 GLN HB2 1 1
1 186 1 1 13 GLN HB3 H 7.992 9.197 -6.989 1.00 . A 1 . 34 GLN HB3 1 1
1 187 1 1 13 GLN HE21 H 5.300 12.319 -8.321 1.00 . A 1 . 34 GLN HE21 1 1
1 188 1 1 13 GLN HE22 H 6.099 12.223 -9.849 1.00 . A 1 . 34 GLN HE22 1 1
1 189 1 1 13 GLN HG2 H 5.902 10.522 -6.694 1.00 . A 1 . 34 GLN HG2 1 1
1 190 1 1 13 GLN HG3 H 6.908 11.921 -6.319 1.00 . A 1 . 34 GLN HG3 1 1
1 191 1 1 13 GLN N N 9.008 9.563 -4.192 1.00 . A 1 . 34 GLN N 1 1
1 192 1 1 13 GLN NE2 N 6.035 12.016 -8.894 1.00 . A 1 . 34 GLN NE2 1 1
1 193 1 1 13 GLN O O 5.872 8.138 -5.276 1.00 . A 1 . 34 GLN O 1 1
1 194 1 1 13 GLN OE1 O 7.960 10.864 -8.987 1.00 . A 1 . 34 GLN OE1 1 1
1 195 1 1 14 LEU C C 6.249 5.768 -3.181 1.00 . A 1 . 35 LEU C 1 1
1 196 1 1 14 LEU CA C 7.173 5.883 -4.383 1.00 . A 1 . 35 LEU CA 1 1
1 197 1 1 14 LEU CB C 8.282 4.836 -4.289 1.00 . A 1 . 35 LEU CB 1 1
1 198 1 1 14 LEU CD1 C 9.879 3.474 -5.672 1.00 . A 1 . 35 LEU CD1 1 1
1 199 1 1 14 LEU CD2 C 8.803 5.492 -6.669 1.00 . A 1 . 35 LEU CD2 1 1
1 200 1 1 14 LEU CG C 9.347 4.871 -5.393 1.00 . A 1 . 35 LEU CG 1 1
1 201 1 1 14 LEU H H 8.663 7.355 -4.150 1.00 . A 1 . 35 LEU H 1 1
1 202 1 1 14 LEU HA H 6.605 5.719 -5.280 1.00 . A 1 . 35 LEU HA 1 1
1 203 1 1 14 LEU HB2 H 8.776 4.977 -3.356 1.00 . A 1 . 35 LEU HB2 1 1
1 204 1 1 14 LEU HB3 H 7.831 3.861 -4.280 1.00 . A 1 . 35 LEU HB3 1 1
1 205 1 1 14 LEU HD11 H 10.959 3.499 -5.698 1.00 . A 1 . 35 LEU HD11 1 1
1 206 1 1 14 LEU HD12 H 9.505 3.128 -6.626 1.00 . A 1 . 35 LEU HD12 1 1
1 207 1 1 14 LEU HD13 H 9.554 2.802 -4.892 1.00 . A 1 . 35 LEU HD13 1 1
1 208 1 1 14 LEU HD21 H 9.106 6.527 -6.724 1.00 . A 1 . 35 LEU HD21 1 1
1 209 1 1 14 LEU HD22 H 7.728 5.431 -6.669 1.00 . A 1 . 35 LEU HD22 1 1
1 210 1 1 14 LEU HD23 H 9.193 4.957 -7.522 1.00 . A 1 . 35 LEU HD23 1 1
1 211 1 1 14 LEU HG H 10.172 5.478 -5.056 1.00 . A 1 . 35 LEU HG 1 1
1 212 1 1 14 LEU N N 7.743 7.217 -4.447 1.00 . A 1 . 35 LEU N 1 1
1 213 1 1 14 LEU O O 5.072 5.434 -3.315 1.00 . A 1 . 35 LEU O 1 1
1 214 1 1 15 GLU C C 4.858 6.978 -0.821 1.00 . A 1 . 36 GLU C 1 1
1 215 1 1 15 GLU CA C 6.028 5.998 -0.775 1.00 . A 1 . 36 GLU CA 1 1
1 216 1 1 15 GLU CB C 6.943 6.299 0.418 1.00 . A 1 . 36 GLU CB 1 1
1 217 1 1 15 GLU CD C 8.158 8.040 1.790 1.00 . A 1 . 36 GLU CD 1 1
1 218 1 1 15 GLU CG C 7.166 7.783 0.672 1.00 . A 1 . 36 GLU CG 1 1
1 219 1 1 15 GLU H H 7.736 6.322 -1.968 1.00 . A 1 . 36 GLU H 1 1
1 220 1 1 15 GLU HA H 5.639 4.996 -0.674 1.00 . A 1 . 36 GLU HA 1 1
1 221 1 1 15 GLU HB2 H 6.512 5.865 1.303 1.00 . A 1 . 36 GLU HB2 1 1
1 222 1 1 15 GLU HB3 H 7.904 5.840 0.239 1.00 . A 1 . 36 GLU HB3 1 1
1 223 1 1 15 GLU HG2 H 7.542 8.238 -0.232 1.00 . A 1 . 36 GLU HG2 1 1
1 224 1 1 15 GLU HG3 H 6.222 8.236 0.937 1.00 . A 1 . 36 GLU HG3 1 1
1 225 1 1 15 GLU N N 6.794 6.057 -2.007 1.00 . A 1 . 36 GLU N 1 1
1 226 1 1 15 GLU O O 3.791 6.716 -0.264 1.00 . A 1 . 36 GLU O 1 1
1 227 1 1 15 GLU OE1 O 7.989 7.454 2.880 1.00 . A 1 . 36 GLU OE1 1 1
1 228 1 1 15 GLU OE2 O 9.104 8.826 1.575 1.00 . A 1 . 36 GLU OE2 1 1
1 229 1 1 16 LYS C C 2.895 8.637 -2.521 1.00 . A 1 . 37 LYS C 1 1
1 230 1 1 16 LYS CA C 4.025 9.123 -1.616 1.00 . A 1 . 37 LYS CA 1 1
1 231 1 1 16 LYS CB C 4.617 10.444 -2.136 1.00 . A 1 . 37 LYS CB 1 1
1 232 1 1 16 LYS CD C 3.453 10.876 -4.329 1.00 . A 1 . 37 LYS CD 1 1
1 233 1 1 16 LYS CE C 3.635 11.983 -5.355 1.00 . A 1 . 37 LYS CE 1 1
1 234 1 1 16 LYS CG C 4.767 10.521 -3.648 1.00 . A 1 . 37 LYS CG 1 1
1 235 1 1 16 LYS H H 5.934 8.259 -1.921 1.00 . A 1 . 37 LYS H 1 1
1 236 1 1 16 LYS HA H 3.621 9.290 -0.628 1.00 . A 1 . 37 LYS HA 1 1
1 237 1 1 16 LYS HB2 H 3.980 11.256 -1.821 1.00 . A 1 . 37 LYS HB2 1 1
1 238 1 1 16 LYS HB3 H 5.595 10.579 -1.697 1.00 . A 1 . 37 LYS HB3 1 1
1 239 1 1 16 LYS HD2 H 3.069 9.998 -4.828 1.00 . A 1 . 37 LYS HD2 1 1
1 240 1 1 16 LYS HD3 H 2.747 11.204 -3.580 1.00 . A 1 . 37 LYS HD3 1 1
1 241 1 1 16 LYS HE2 H 4.473 11.734 -5.989 1.00 . A 1 . 37 LYS HE2 1 1
1 242 1 1 16 LYS HE3 H 2.739 12.053 -5.954 1.00 . A 1 . 37 LYS HE3 1 1
1 243 1 1 16 LYS HG2 H 5.497 11.280 -3.886 1.00 . A 1 . 37 LYS HG2 1 1
1 244 1 1 16 LYS HG3 H 5.108 9.566 -4.013 1.00 . A 1 . 37 LYS HG3 1 1
1 245 1 1 16 LYS HZ1 H 2.999 13.711 -4.369 1.00 . A 1 . 37 LYS HZ1 1 1
1 246 1 1 16 LYS HZ2 H 4.323 13.955 -5.393 1.00 . A 1 . 37 LYS HZ2 1 1
1 247 1 1 16 LYS HZ3 H 4.538 13.184 -3.903 1.00 . A 1 . 37 LYS HZ3 1 1
1 248 1 1 16 LYS N N 5.064 8.108 -1.495 1.00 . A 1 . 37 LYS N 1 1
1 249 1 1 16 LYS NZ N 3.892 13.301 -4.710 1.00 . A 1 . 37 LYS NZ 1 1
1 250 1 1 16 LYS O O 1.717 8.829 -2.215 1.00 . A 1 . 37 LYS O 1 1
1 251 1 1 17 ASN C C 1.381 6.443 -3.879 1.00 . A 1 . 38 ASN C 1 1
1 252 1 1 17 ASN CA C 2.261 7.481 -4.566 1.00 . A 1 . 38 ASN CA 1 1
1 253 1 1 17 ASN CB C 2.944 6.868 -5.790 1.00 . A 1 . 38 ASN CB 1 1
1 254 1 1 17 ASN CG C 2.448 7.469 -7.090 1.00 . A 1 . 38 ASN CG 1 1
1 255 1 1 17 ASN H H 4.209 7.864 -3.826 1.00 . A 1 . 38 ASN H 1 1
1 256 1 1 17 ASN HA H 1.642 8.307 -4.883 1.00 . A 1 . 38 ASN HA 1 1
1 257 1 1 17 ASN HB2 H 4.007 7.036 -5.721 1.00 . A 1 . 38 ASN HB2 1 1
1 258 1 1 17 ASN HB3 H 2.752 5.805 -5.809 1.00 . A 1 . 38 ASN HB3 1 1
1 259 1 1 17 ASN HD21 H 1.030 6.082 -7.220 1.00 . A 1 . 38 ASN HD21 1 1
1 260 1 1 17 ASN HD22 H 1.070 7.236 -8.505 1.00 . A 1 . 38 ASN HD22 1 1
1 261 1 1 17 ASN N N 3.256 7.997 -3.633 1.00 . A 1 . 38 ASN N 1 1
1 262 1 1 17 ASN ND2 N 1.411 6.868 -7.663 1.00 . A 1 . 38 ASN ND2 1 1
1 263 1 1 17 ASN O O 0.152 6.545 -3.888 1.00 . A 1 . 38 ASN O 1 1
1 264 1 1 17 ASN OD1 O 2.990 8.463 -7.575 1.00 . A 1 . 38 ASN OD1 1 1
1 265 1 1 18 VAL C C 0.386 5.011 -1.507 1.00 . A 1 . 39 VAL C 1 1
1 266 1 1 18 VAL CA C 1.298 4.400 -2.564 1.00 . A 1 . 39 VAL CA 1 1
1 267 1 1 18 VAL CB C 2.260 3.398 -1.897 1.00 . A 1 . 39 VAL CB 1 1
1 268 1 1 18 VAL CG1 C 1.485 2.285 -1.209 1.00 . A 1 . 39 VAL CG1 1 1
1 269 1 1 18 VAL CG2 C 3.224 2.825 -2.926 1.00 . A 1 . 39 VAL CG2 1 1
1 270 1 1 18 VAL H H 3.001 5.425 -3.288 1.00 . A 1 . 39 VAL H 1 1
1 271 1 1 18 VAL HA H 0.693 3.868 -3.284 1.00 . A 1 . 39 VAL HA 1 1
1 272 1 1 18 VAL HB H 2.836 3.923 -1.149 1.00 . A 1 . 39 VAL HB 1 1
1 273 1 1 18 VAL HG11 H 0.691 1.946 -1.857 1.00 . A 1 . 39 VAL HG11 1 1
1 274 1 1 18 VAL HG12 H 1.063 2.657 -0.287 1.00 . A 1 . 39 VAL HG12 1 1
1 275 1 1 18 VAL HG13 H 2.151 1.462 -0.994 1.00 . A 1 . 39 VAL HG13 1 1
1 276 1 1 18 VAL HG21 H 2.720 2.730 -3.876 1.00 . A 1 . 39 VAL HG21 1 1
1 277 1 1 18 VAL HG22 H 3.562 1.853 -2.599 1.00 . A 1 . 39 VAL HG22 1 1
1 278 1 1 18 VAL HG23 H 4.071 3.484 -3.032 1.00 . A 1 . 39 VAL HG23 1 1
1 279 1 1 18 VAL N N 2.021 5.448 -3.270 1.00 . A 1 . 39 VAL N 1 1
1 280 1 1 18 VAL O O -0.729 4.539 -1.286 1.00 . A 1 . 39 VAL O 1 1
1 281 1 1 19 ARG C C -1.246 7.234 -0.450 1.00 . A 1 . 40 ARG C 1 1
1 282 1 1 19 ARG CA C 0.078 6.771 0.145 1.00 . A 1 . 40 ARG CA 1 1
1 283 1 1 19 ARG CB C 0.854 7.968 0.697 1.00 . A 1 . 40 ARG CB 1 1
1 284 1 1 19 ARG CD C 1.436 9.083 2.872 1.00 . A 1 . 40 ARG CD 1 1
1 285 1 1 19 ARG CG C 0.328 8.471 2.031 1.00 . A 1 . 40 ARG CG 1 1
1 286 1 1 19 ARG CZ C 1.666 10.080 5.114 1.00 . A 1 . 40 ARG CZ 1 1
1 287 1 1 19 ARG H H 1.752 6.419 -1.102 1.00 . A 1 . 40 ARG H 1 1
1 288 1 1 19 ARG HA H -0.121 6.075 0.946 1.00 . A 1 . 40 ARG HA 1 1
1 289 1 1 19 ARG HB2 H 1.888 7.683 0.827 1.00 . A 1 . 40 ARG HB2 1 1
1 290 1 1 19 ARG HB3 H 0.800 8.778 -0.015 1.00 . A 1 . 40 ARG HB3 1 1
1 291 1 1 19 ARG HD2 H 2.290 8.422 2.857 1.00 . A 1 . 40 ARG HD2 1 1
1 292 1 1 19 ARG HD3 H 1.713 10.035 2.443 1.00 . A 1 . 40 ARG HD3 1 1
1 293 1 1 19 ARG HE H 0.223 8.815 4.567 1.00 . A 1 . 40 ARG HE 1 1
1 294 1 1 19 ARG HG2 H -0.428 9.221 1.850 1.00 . A 1 . 40 ARG HG2 1 1
1 295 1 1 19 ARG HG3 H -0.106 7.643 2.572 1.00 . A 1 . 40 ARG HG3 1 1
1 296 1 1 19 ARG HH11 H 3.092 10.645 3.796 1.00 . A 1 . 40 ARG HH11 1 1
1 297 1 1 19 ARG HH12 H 3.231 11.332 5.379 1.00 . A 1 . 40 ARG HH12 1 1
1 298 1 1 19 ARG HH21 H 0.403 9.718 6.650 1.00 . A 1 . 40 ARG HH21 1 1
1 299 1 1 19 ARG HH22 H 1.705 10.805 7.000 1.00 . A 1 . 40 ARG HH22 1 1
1 300 1 1 19 ARG N N 0.861 6.080 -0.871 1.00 . A 1 . 40 ARG N 1 1
1 301 1 1 19 ARG NE N 1.022 9.290 4.258 1.00 . A 1 . 40 ARG NE 1 1
1 302 1 1 19 ARG NH1 N 2.752 10.739 4.732 1.00 . A 1 . 40 ARG NH1 1 1
1 303 1 1 19 ARG NH2 N 1.222 10.212 6.357 1.00 . A 1 . 40 ARG NH2 1 1
1 304 1 1 19 ARG O O -2.310 7.041 0.140 1.00 . A 1 . 40 ARG O 1 1
1 305 1 1 20 ALA C C -3.340 7.140 -2.521 1.00 . A 1 . 41 ALA C 1 1
1 306 1 1 20 ALA CA C -2.368 8.295 -2.330 1.00 . A 1 . 41 ALA CA 1 1
1 307 1 1 20 ALA CB C -2.001 8.913 -3.671 1.00 . A 1 . 41 ALA CB 1 1
1 308 1 1 20 ALA H H -0.298 7.938 -2.069 1.00 . A 1 . 41 ALA H 1 1
1 309 1 1 20 ALA HA H -2.835 9.054 -1.719 1.00 . A 1 . 41 ALA HA 1 1
1 310 1 1 20 ALA HB1 H -1.937 9.986 -3.568 1.00 . A 1 . 41 ALA HB1 1 1
1 311 1 1 20 ALA HB2 H -2.760 8.667 -4.400 1.00 . A 1 . 41 ALA HB2 1 1
1 312 1 1 20 ALA HB3 H -1.048 8.524 -3.998 1.00 . A 1 . 41 ALA HB3 1 1
1 313 1 1 20 ALA N N -1.173 7.828 -1.640 1.00 . A 1 . 41 ALA N 1 1
1 314 1 1 20 ALA O O -4.535 7.258 -2.235 1.00 . A 1 . 41 ALA O 1 1
1 315 1 1 21 GLN C C -4.201 4.378 -1.846 1.00 . A 1 . 42 GLN C 1 1
1 316 1 1 21 GLN CA C -3.632 4.828 -3.182 1.00 . A 1 . 42 GLN CA 1 1
1 317 1 1 21 GLN CB C -2.807 3.704 -3.812 1.00 . A 1 . 42 GLN CB 1 1
1 318 1 1 21 GLN CD C -2.582 5.016 -5.962 1.00 . A 1 . 42 GLN CD 1 1
1 319 1 1 21 GLN CG C -1.875 4.176 -4.917 1.00 . A 1 . 42 GLN CG 1 1
1 320 1 1 21 GLN H H -1.855 5.961 -3.174 1.00 . A 1 . 42 GLN H 1 1
1 321 1 1 21 GLN HA H -4.445 5.089 -3.842 1.00 . A 1 . 42 GLN HA 1 1
1 322 1 1 21 GLN HB2 H -2.211 3.237 -3.042 1.00 . A 1 . 42 GLN HB2 1 1
1 323 1 1 21 GLN HB3 H -3.480 2.969 -4.228 1.00 . A 1 . 42 GLN HB3 1 1
1 324 1 1 21 GLN HE21 H -0.835 5.576 -6.728 1.00 . A 1 . 42 GLN HE21 1 1
1 325 1 1 21 GLN HE22 H -2.236 6.222 -7.504 1.00 . A 1 . 42 GLN HE22 1 1
1 326 1 1 21 GLN HG2 H -1.084 4.765 -4.480 1.00 . A 1 . 42 GLN HG2 1 1
1 327 1 1 21 GLN HG3 H -1.449 3.314 -5.398 1.00 . A 1 . 42 GLN HG3 1 1
1 328 1 1 21 GLN N N -2.815 6.008 -2.983 1.00 . A 1 . 42 GLN N 1 1
1 329 1 1 21 GLN NE2 N -1.806 5.671 -6.818 1.00 . A 1 . 42 GLN NE2 1 1
1 330 1 1 21 GLN O O -5.395 4.112 -1.726 1.00 . A 1 . 42 GLN O 1 1
1 331 1 1 21 GLN OE1 O -3.811 5.075 -6.001 1.00 . A 1 . 42 GLN OE1 1 1
1 332 1 1 22 LEU C C -4.991 4.671 0.938 1.00 . A 1 . 43 LEU C 1 1
1 333 1 1 22 LEU CA C -3.737 3.922 0.506 1.00 . A 1 . 43 LEU CA 1 1
1 334 1 1 22 LEU CB C -2.604 4.184 1.505 1.00 . A 1 . 43 LEU CB 1 1
1 335 1 1 22 LEU CD1 C -0.810 2.893 2.689 1.00 . A 1 . 43 LEU CD1 1 1
1 336 1 1 22 LEU CD2 C -1.613 2.106 0.460 1.00 . A 1 . 43 LEU CD2 1 1
1 337 1 1 22 LEU CG C -1.342 3.325 1.333 1.00 . A 1 . 43 LEU CG 1 1
1 338 1 1 22 LEU H H -2.398 4.562 -1.000 1.00 . A 1 . 43 LEU H 1 1
1 339 1 1 22 LEU HA H -3.950 2.868 0.489 1.00 . A 1 . 43 LEU HA 1 1
1 340 1 1 22 LEU HB2 H -2.318 5.222 1.421 1.00 . A 1 . 43 LEU HB2 1 1
1 341 1 1 22 LEU HB3 H -2.990 4.019 2.500 1.00 . A 1 . 43 LEU HB3 1 1
1 342 1 1 22 LEU HD11 H -1.638 2.674 3.346 1.00 . A 1 . 43 LEU HD11 1 1
1 343 1 1 22 LEU HD12 H -0.214 3.688 3.113 1.00 . A 1 . 43 LEU HD12 1 1
1 344 1 1 22 LEU HD13 H -0.201 2.009 2.572 1.00 . A 1 . 43 LEU HD13 1 1
1 345 1 1 22 LEU HD21 H -1.817 2.425 -0.552 1.00 . A 1 . 43 LEU HD21 1 1
1 346 1 1 22 LEU HD22 H -2.467 1.569 0.846 1.00 . A 1 . 43 LEU HD22 1 1
1 347 1 1 22 LEU HD23 H -0.748 1.459 0.466 1.00 . A 1 . 43 LEU HD23 1 1
1 348 1 1 22 LEU HG H -0.577 3.918 0.852 1.00 . A 1 . 43 LEU HG 1 1
1 349 1 1 22 LEU N N -3.333 4.320 -0.837 1.00 . A 1 . 43 LEU N 1 1
1 350 1 1 22 LEU O O -5.833 4.135 1.658 1.00 . A 1 . 43 LEU O 1 1
1 351 1 1 23 SER C C -7.468 6.368 -0.025 1.00 . A 1 . 44 SER C 1 1
1 352 1 1 23 SER CA C -6.257 6.743 0.824 1.00 . A 1 . 44 SER CA 1 1
1 353 1 1 23 SER CB C -5.921 8.223 0.627 1.00 . A 1 . 44 SER CB 1 1
1 354 1 1 23 SER H H -4.400 6.286 -0.082 1.00 . A 1 . 44 SER H 1 1
1 355 1 1 23 SER HA H -6.495 6.573 1.863 1.00 . A 1 . 44 SER HA 1 1
1 356 1 1 23 SER HB2 H -5.170 8.320 -0.142 1.00 . A 1 . 44 SER HB2 1 1
1 357 1 1 23 SER HB3 H -6.812 8.755 0.330 1.00 . A 1 . 44 SER HB3 1 1
1 358 1 1 23 SER HG H -5.666 9.725 1.858 1.00 . A 1 . 44 SER HG 1 1
1 359 1 1 23 SER N N -5.107 5.916 0.489 1.00 . A 1 . 44 SER N 1 1
1 360 1 1 23 SER O O -8.605 6.422 0.444 1.00 . A 1 . 44 SER O 1 1
1 361 1 1 23 SER OG O -5.424 8.797 1.824 1.00 . A 1 . 44 SER OG 1 1
1 362 1 1 24 THR C C -8.779 4.185 -1.963 1.00 . A 1 . 45 THR C 1 1
1 363 1 1 24 THR CA C -8.306 5.627 -2.187 1.00 . A 1 . 45 THR CA 1 1
1 364 1 1 24 THR CB C -7.875 5.829 -3.646 1.00 . A 1 . 45 THR CB 1 1
1 365 1 1 24 THR CG2 C -7.067 4.680 -4.214 1.00 . A 1 . 45 THR CG2 1 1
1 366 1 1 24 THR H H -6.295 5.982 -1.604 1.00 . A 1 . 45 THR H 1 1
1 367 1 1 24 THR HA H -9.135 6.287 -1.983 1.00 . A 1 . 45 THR HA 1 1
1 368 1 1 24 THR HB H -7.267 6.721 -3.707 1.00 . A 1 . 45 THR HB 1 1
1 369 1 1 24 THR HG1 H -9.278 6.927 -4.458 1.00 . A 1 . 45 THR HG1 1 1
1 370 1 1 24 THR HG21 H -7.669 4.135 -4.926 1.00 . A 1 . 45 THR HG21 1 1
1 371 1 1 24 THR HG22 H -6.769 4.019 -3.415 1.00 . A 1 . 45 THR HG22 1 1
1 372 1 1 24 THR HG23 H -6.189 5.068 -4.708 1.00 . A 1 . 45 THR HG23 1 1
1 373 1 1 24 THR N N -7.223 5.997 -1.280 1.00 . A 1 . 45 THR N 1 1
1 374 1 1 24 THR O O -9.805 3.776 -2.506 1.00 . A 1 . 45 THR O 1 1
1 375 1 1 24 THR OG1 O -9.005 6.007 -4.480 1.00 . A 1 . 45 THR OG1 1 1
1 376 1 1 25 ILE C C -9.781 1.946 -0.239 1.00 . A 1 . 46 ILE C 1 1
1 377 1 1 25 ILE CA C -8.402 2.029 -0.893 1.00 . A 1 . 46 ILE CA 1 1
1 378 1 1 25 ILE CB C -7.357 1.332 0.006 1.00 . A 1 . 46 ILE CB 1 1
1 379 1 1 25 ILE CD1 C -4.912 0.639 0.096 1.00 . A 1 . 46 ILE CD1 1 1
1 380 1 1 25 ILE CG1 C -5.982 1.385 -0.660 1.00 . A 1 . 46 ILE CG1 1 1
1 381 1 1 25 ILE CG2 C -7.754 -0.114 0.281 1.00 . A 1 . 46 ILE CG2 1 1
1 382 1 1 25 ILE H H -7.225 3.788 -0.760 1.00 . A 1 . 46 ILE H 1 1
1 383 1 1 25 ILE HA H -8.432 1.504 -1.836 1.00 . A 1 . 46 ILE HA 1 1
1 384 1 1 25 ILE HB H -7.314 1.856 0.948 1.00 . A 1 . 46 ILE HB 1 1
1 385 1 1 25 ILE HD11 H -4.647 1.194 0.981 1.00 . A 1 . 46 ILE HD11 1 1
1 386 1 1 25 ILE HD12 H -4.042 0.527 -0.533 1.00 . A 1 . 46 ILE HD12 1 1
1 387 1 1 25 ILE HD13 H -5.285 -0.333 0.377 1.00 . A 1 . 46 ILE HD13 1 1
1 388 1 1 25 ILE HG12 H -6.049 0.951 -1.646 1.00 . A 1 . 46 ILE HG12 1 1
1 389 1 1 25 ILE HG13 H -5.672 2.413 -0.744 1.00 . A 1 . 46 ILE HG13 1 1
1 390 1 1 25 ILE HG21 H -8.604 -0.135 0.944 1.00 . A 1 . 46 ILE HG21 1 1
1 391 1 1 25 ILE HG22 H -6.927 -0.634 0.740 1.00 . A 1 . 46 ILE HG22 1 1
1 392 1 1 25 ILE HG23 H -8.012 -0.599 -0.649 1.00 . A 1 . 46 ILE HG23 1 1
1 393 1 1 25 ILE N N -8.034 3.417 -1.168 1.00 . A 1 . 46 ILE N 1 1
1 394 1 1 25 ILE O O -10.292 2.935 0.286 1.00 . A 1 . 46 ILE O 1 1
1 395 1 1 26 GLU C C -11.693 0.596 1.823 1.00 . A 1 . 47 GLU C 1 1
1 396 1 1 26 GLU CA C -11.702 0.527 0.293 1.00 . A 1 . 47 GLU CA 1 1
1 397 1 1 26 GLU CB C -12.238 -0.833 -0.155 1.00 . A 1 . 47 GLU CB 1 1
1 398 1 1 26 GLU CD C -13.431 -0.957 -2.378 1.00 . A 1 . 47 GLU CD 1 1
1 399 1 1 26 GLU CG C -12.107 -1.076 -1.650 1.00 . A 1 . 47 GLU CG 1 1
1 400 1 1 26 GLU H H -9.920 0.013 -0.723 1.00 . A 1 . 47 GLU H 1 1
1 401 1 1 26 GLU HA H -12.359 1.296 -0.082 1.00 . A 1 . 47 GLU HA 1 1
1 402 1 1 26 GLU HB2 H -11.694 -1.610 0.362 1.00 . A 1 . 47 GLU HB2 1 1
1 403 1 1 26 GLU HB3 H -13.282 -0.900 0.109 1.00 . A 1 . 47 GLU HB3 1 1
1 404 1 1 26 GLU HG2 H -11.422 -0.349 -2.061 1.00 . A 1 . 47 GLU HG2 1 1
1 405 1 1 26 GLU HG3 H -11.714 -2.069 -1.807 1.00 . A 1 . 47 GLU HG3 1 1
1 406 1 1 26 GLU N N -10.379 0.758 -0.283 1.00 . A 1 . 47 GLU N 1 1
1 407 1 1 26 GLU O O -12.726 0.398 2.460 1.00 . A 1 . 47 GLU O 1 1
1 408 1 1 26 GLU OE1 O -14.436 -1.503 -1.877 1.00 . A 1 . 47 GLU OE1 1 1
1 409 1 1 26 GLU OE2 O -13.464 -0.316 -3.450 1.00 . A 1 . 47 GLU OE2 1 1
1 410 1 1 27 SER C C -11.256 2.067 4.479 1.00 . A 1 . 48 SER C 1 1
1 411 1 1 27 SER CA C -10.410 0.942 3.872 1.00 . A 1 . 48 SER CA 1 1
1 412 1 1 27 SER CB C -8.944 1.132 4.269 1.00 . A 1 . 48 SER CB 1 1
1 413 1 1 27 SER H H -9.737 1.005 1.868 1.00 . A 1 . 48 SER H 1 1
1 414 1 1 27 SER HA H -10.756 0.002 4.275 1.00 . A 1 . 48 SER HA 1 1
1 415 1 1 27 SER HB2 H -8.309 0.837 3.448 1.00 . A 1 . 48 SER HB2 1 1
1 416 1 1 27 SER HB3 H -8.769 2.172 4.503 1.00 . A 1 . 48 SER HB3 1 1
1 417 1 1 27 SER HG H -8.417 0.924 6.144 1.00 . A 1 . 48 SER HG 1 1
1 418 1 1 27 SER N N -10.532 0.865 2.416 1.00 . A 1 . 48 SER N 1 1
1 419 1 1 27 SER O O -11.132 2.363 5.667 1.00 . A 1 . 48 SER O 1 1
1 420 1 1 27 SER OG O -8.616 0.348 5.403 1.00 . A 1 . 48 SER OG 1 1
1 421 1 1 28 ASP C C -14.168 3.212 4.954 1.00 . A 1 . 49 ASP C 1 1
1 422 1 1 28 ASP CA C -12.983 3.762 4.157 1.00 . A 1 . 49 ASP CA 1 1
1 423 1 1 28 ASP CB C -13.490 4.598 2.981 1.00 . A 1 . 49 ASP CB 1 1
1 424 1 1 28 ASP CG C -13.564 6.076 3.311 1.00 . A 1 . 49 ASP CG 1 1
1 425 1 1 28 ASP H H -12.188 2.413 2.743 1.00 . A 1 . 49 ASP H 1 1
1 426 1 1 28 ASP HA H -12.392 4.393 4.805 1.00 . A 1 . 49 ASP HA 1 1
1 427 1 1 28 ASP HB2 H -12.824 4.469 2.141 1.00 . A 1 . 49 ASP HB2 1 1
1 428 1 1 28 ASP HB3 H -14.478 4.259 2.707 1.00 . A 1 . 49 ASP HB3 1 1
1 429 1 1 28 ASP N N -12.121 2.685 3.677 1.00 . A 1 . 49 ASP N 1 1
1 430 1 1 28 ASP O O -15.265 3.769 4.904 1.00 . A 1 . 49 ASP O 1 1
1 431 1 1 28 ASP OD1 O -13.853 6.410 4.479 1.00 . A 1 . 49 ASP OD1 1 1
1 432 1 1 28 ASP OD2 O -13.331 6.900 2.402 1.00 . A 1 . 49 ASP OD2 1 1
1 433 1 1 29 GLU C C -15.756 0.454 5.640 1.00 . A 1 . 50 GLU C 1 1
1 434 1 1 29 GLU CA C -14.977 1.460 6.479 1.00 . A 1 . 50 GLU CA 1 1
1 435 1 1 29 GLU CB C -15.930 2.487 7.102 1.00 . A 1 . 50 GLU CB 1 1
1 436 1 1 29 GLU CD C -17.666 1.595 8.704 1.00 . A 1 . 50 GLU CD 1 1
1 437 1 1 29 GLU CG C -16.278 2.184 8.549 1.00 . A 1 . 50 GLU CG 1 1
1 438 1 1 29 GLU H H -13.051 1.714 5.665 1.00 . A 1 . 50 GLU H 1 1
1 439 1 1 29 GLU HA H -14.479 0.924 7.274 1.00 . A 1 . 50 GLU HA 1 1
1 440 1 1 29 GLU HB2 H -15.466 3.462 7.065 1.00 . A 1 . 50 GLU HB2 1 1
1 441 1 1 29 GLU HB3 H -16.845 2.511 6.530 1.00 . A 1 . 50 GLU HB3 1 1
1 442 1 1 29 GLU HG2 H -15.559 1.478 8.936 1.00 . A 1 . 50 GLU HG2 1 1
1 443 1 1 29 GLU HG3 H -16.225 3.101 9.118 1.00 . A 1 . 50 GLU HG3 1 1
1 444 1 1 29 GLU N N -13.941 2.109 5.676 1.00 . A 1 . 50 GLU N 1 1
1 445 1 1 29 GLU O O -16.906 0.691 5.269 1.00 . A 1 . 50 GLU O 1 1
1 446 1 1 29 GLU OE1 O -17.949 0.564 8.059 1.00 . A 1 . 50 GLU OE1 1 1
1 447 1 1 29 GLU OE2 O -18.471 2.165 9.470 1.00 . A 1 . 50 GLU OE2 1 1
1 448 1 1 30 VAL C C -15.437 -3.103 5.133 1.00 . A 1 . 51 VAL C 1 1
1 449 1 1 30 VAL CA C -15.733 -1.723 4.547 1.00 . A 1 . 51 VAL CA 1 1
1 450 1 1 30 VAL CB C -15.253 -1.667 3.080 1.00 . A 1 . 51 VAL CB 1 1
1 451 1 1 30 VAL CG1 C -15.360 -0.249 2.543 1.00 . A 1 . 51 VAL CG1 1 1
1 452 1 1 30 VAL CG2 C -13.826 -2.181 2.953 1.00 . A 1 . 51 VAL CG2 1 1
1 453 1 1 30 VAL H H -14.198 -0.799 5.670 1.00 . A 1 . 51 VAL H 1 1
1 454 1 1 30 VAL HA H -16.799 -1.562 4.558 1.00 . A 1 . 51 VAL HA 1 1
1 455 1 1 30 VAL HB H -15.896 -2.301 2.487 1.00 . A 1 . 51 VAL HB 1 1
1 456 1 1 30 VAL HG11 H -16.398 0.047 2.509 1.00 . A 1 . 51 VAL HG11 1 1
1 457 1 1 30 VAL HG12 H -14.940 -0.208 1.549 1.00 . A 1 . 51 VAL HG12 1 1
1 458 1 1 30 VAL HG13 H -14.815 0.422 3.191 1.00 . A 1 . 51 VAL HG13 1 1
1 459 1 1 30 VAL HG21 H -13.273 -1.934 3.847 1.00 . A 1 . 51 VAL HG21 1 1
1 460 1 1 30 VAL HG22 H -13.352 -1.719 2.099 1.00 . A 1 . 51 VAL HG22 1 1
1 461 1 1 30 VAL HG23 H -13.839 -3.252 2.821 1.00 . A 1 . 51 VAL HG23 1 1
1 462 1 1 30 VAL N N -15.114 -0.673 5.344 1.00 . A 1 . 51 VAL N 1 1
1 463 1 1 30 VAL O O -14.963 -3.218 6.262 1.00 . A 1 . 51 VAL O 1 1
1 464 1 1 31 THR C C -14.168 -6.044 4.207 1.00 . A 1 . 52 THR C 1 1
1 465 1 1 31 THR CA C -15.475 -5.516 4.797 1.00 . A 1 . 52 THR CA 1 1
1 466 1 1 31 THR CB C -16.639 -6.419 4.382 1.00 . A 1 . 52 THR CB 1 1
1 467 1 1 31 THR CG2 C -16.433 -7.874 4.746 1.00 . A 1 . 52 THR CG2 1 1
1 468 1 1 31 THR H H -16.092 -3.991 3.465 1.00 . A 1 . 52 THR H 1 1
1 469 1 1 31 THR HA H -15.398 -5.511 5.874 1.00 . A 1 . 52 THR HA 1 1
1 470 1 1 31 THR HB H -16.761 -6.360 3.310 1.00 . A 1 . 52 THR HB 1 1
1 471 1 1 31 THR HG1 H -18.591 -6.399 4.543 1.00 . A 1 . 52 THR HG1 1 1
1 472 1 1 31 THR HG21 H -16.043 -8.407 3.891 1.00 . A 1 . 52 THR HG21 1 1
1 473 1 1 31 THR HG22 H -17.377 -8.308 5.041 1.00 . A 1 . 52 THR HG22 1 1
1 474 1 1 31 THR HG23 H -15.732 -7.944 5.564 1.00 . A 1 . 52 THR HG23 1 1
1 475 1 1 31 THR N N -15.717 -4.146 4.357 1.00 . A 1 . 52 THR N 1 1
1 476 1 1 31 THR O O -14.141 -6.517 3.071 1.00 . A 1 . 52 THR O 1 1
1 477 1 1 31 THR OG1 O -17.845 -5.991 4.989 1.00 . A 1 . 52 THR OG1 1 1
1 478 1 1 32 PRO C C -11.679 -7.944 4.357 1.00 . A 1 . 53 PRO C 1 1
1 479 1 1 32 PRO CA C -11.752 -6.427 4.496 1.00 . A 1 . 53 PRO CA 1 1
1 480 1 1 32 PRO CB C -10.789 -5.945 5.583 1.00 . A 1 . 53 PRO CB 1 1
1 481 1 1 32 PRO CD C -12.991 -5.402 6.329 1.00 . A 1 . 53 PRO CD 1 1
1 482 1 1 32 PRO CG C -11.628 -5.819 6.806 1.00 . A 1 . 53 PRO CG 1 1
1 483 1 1 32 PRO HA H -11.488 -5.970 3.553 1.00 . A 1 . 53 PRO HA 1 1
1 484 1 1 32 PRO HB2 H -10.001 -6.672 5.717 1.00 . A 1 . 53 PRO HB2 1 1
1 485 1 1 32 PRO HB3 H -10.364 -4.995 5.297 1.00 . A 1 . 53 PRO HB3 1 1
1 486 1 1 32 PRO HD2 H -13.759 -5.827 6.960 1.00 . A 1 . 53 PRO HD2 1 1
1 487 1 1 32 PRO HD3 H -13.070 -4.326 6.307 1.00 . A 1 . 53 PRO HD3 1 1
1 488 1 1 32 PRO HG2 H -11.683 -6.770 7.314 1.00 . A 1 . 53 PRO HG2 1 1
1 489 1 1 32 PRO HG3 H -11.214 -5.066 7.459 1.00 . A 1 . 53 PRO HG3 1 1
1 490 1 1 32 PRO N N -13.060 -5.962 4.966 1.00 . A 1 . 53 PRO N 1 1
1 491 1 1 32 PRO O O -11.796 -8.679 5.338 1.00 . A 1 . 53 PRO O 1 1
1 492 1 1 33 ASP C C -10.404 -10.046 1.674 1.00 . A 1 . 54 ASP C 1 1
1 493 1 1 33 ASP CA C -11.370 -9.820 2.831 1.00 . A 1 . 54 ASP CA 1 1
1 494 1 1 33 ASP CB C -12.745 -10.401 2.493 1.00 . A 1 . 54 ASP CB 1 1
1 495 1 1 33 ASP CG C -13.362 -11.142 3.664 1.00 . A 1 . 54 ASP CG 1 1
1 496 1 1 33 ASP H H -11.387 -7.758 2.395 1.00 . A 1 . 54 ASP H 1 1
1 497 1 1 33 ASP HA H -10.981 -10.313 3.707 1.00 . A 1 . 54 ASP HA 1 1
1 498 1 1 33 ASP HB2 H -13.409 -9.597 2.211 1.00 . A 1 . 54 ASP HB2 1 1
1 499 1 1 33 ASP HB3 H -12.647 -11.089 1.666 1.00 . A 1 . 54 ASP HB3 1 1
1 500 1 1 33 ASP N N -11.475 -8.399 3.127 1.00 . A 1 . 54 ASP N 1 1
1 501 1 1 33 ASP O O -9.812 -9.097 1.160 1.00 . A 1 . 54 ASP O 1 1
1 502 1 1 33 ASP OD1 O -13.653 -10.493 4.690 1.00 . A 1 . 54 ASP OD1 1 1
1 503 1 1 33 ASP OD2 O -13.553 -12.371 3.553 1.00 . A 1 . 54 ASP OD2 1 1
1 504 1 1 34 ARG C C -9.532 -10.679 -1.008 1.00 . A 1 . 55 ARG C 1 1
1 505 1 1 34 ARG CA C -9.351 -11.644 0.163 1.00 . A 1 . 55 ARG CA 1 1
1 506 1 1 34 ARG CB C -9.602 -13.080 -0.301 1.00 . A 1 . 55 ARG CB 1 1
1 507 1 1 34 ARG CD C -11.516 -14.438 0.607 1.00 . A 1 . 55 ARG CD 1 1
1 508 1 1 34 ARG CG C -11.077 -13.426 -0.440 1.00 . A 1 . 55 ARG CG 1 1
1 509 1 1 34 ARG CZ C -13.131 -16.294 0.745 1.00 . A 1 . 55 ARG CZ 1 1
1 510 1 1 34 ARG H H -10.748 -12.016 1.714 1.00 . A 1 . 55 ARG H 1 1
1 511 1 1 34 ARG HA H -8.338 -11.564 0.525 1.00 . A 1 . 55 ARG HA 1 1
1 512 1 1 34 ARG HB2 H -9.129 -13.223 -1.261 1.00 . A 1 . 55 ARG HB2 1 1
1 513 1 1 34 ARG HB3 H -9.160 -13.759 0.413 1.00 . A 1 . 55 ARG HB3 1 1
1 514 1 1 34 ARG HD2 H -10.725 -15.160 0.745 1.00 . A 1 . 55 ARG HD2 1 1
1 515 1 1 34 ARG HD3 H -11.696 -13.920 1.537 1.00 . A 1 . 55 ARG HD3 1 1
1 516 1 1 34 ARG HE H -13.286 -14.733 -0.488 1.00 . A 1 . 55 ARG HE 1 1
1 517 1 1 34 ARG HG2 H -11.660 -12.526 -0.321 1.00 . A 1 . 55 ARG HG2 1 1
1 518 1 1 34 ARG HG3 H -11.248 -13.841 -1.423 1.00 . A 1 . 55 ARG HG3 1 1
1 519 1 1 34 ARG HH11 H -11.564 -16.451 2.015 1.00 . A 1 . 55 ARG HH11 1 1
1 520 1 1 34 ARG HH12 H -12.715 -17.743 2.092 1.00 . A 1 . 55 ARG HH12 1 1
1 521 1 1 34 ARG HH21 H -14.799 -16.431 -0.388 1.00 . A 1 . 55 ARG HH21 1 1
1 522 1 1 34 ARG HH22 H -14.551 -17.732 0.728 1.00 . A 1 . 55 ARG HH22 1 1
1 523 1 1 34 ARG N N -10.248 -11.302 1.266 1.00 . A 1 . 55 ARG N 1 1
1 524 1 1 34 ARG NE N -12.734 -15.141 0.212 1.00 . A 1 . 55 ARG NE 1 1
1 525 1 1 34 ARG NH1 N -12.411 -16.877 1.695 1.00 . A 1 . 55 ARG NH1 1 1
1 526 1 1 34 ARG NH2 N -14.252 -16.866 0.328 1.00 . A 1 . 55 ARG NH2 1 1
1 527 1 1 34 ARG O O -8.595 -10.421 -1.764 1.00 . A 1 . 55 ARG O 1 1
1 528 1 1 35 ARG C C -10.489 -7.823 -1.901 1.00 . A 1 . 56 ARG C 1 1
1 529 1 1 35 ARG CA C -11.049 -9.205 -2.216 1.00 . A 1 . 56 ARG CA 1 1
1 530 1 1 35 ARG CB C -12.561 -9.115 -2.430 1.00 . A 1 . 56 ARG CB 1 1
1 531 1 1 35 ARG CD C -13.732 -7.273 -1.176 1.00 . A 1 . 56 ARG CD 1 1
1 532 1 1 35 ARG CG C -13.336 -8.742 -1.175 1.00 . A 1 . 56 ARG CG 1 1
1 533 1 1 35 ARG CZ C -16.088 -7.395 -1.889 1.00 . A 1 . 56 ARG CZ 1 1
1 534 1 1 35 ARG H H -11.445 -10.390 -0.509 1.00 . A 1 . 56 ARG H 1 1
1 535 1 1 35 ARG HA H -10.584 -9.570 -3.119 1.00 . A 1 . 56 ARG HA 1 1
1 536 1 1 35 ARG HB2 H -12.760 -8.370 -3.184 1.00 . A 1 . 56 ARG HB2 1 1
1 537 1 1 35 ARG HB3 H -12.921 -10.072 -2.777 1.00 . A 1 . 56 ARG HB3 1 1
1 538 1 1 35 ARG HD2 H -13.202 -6.770 -0.381 1.00 . A 1 . 56 ARG HD2 1 1
1 539 1 1 35 ARG HD3 H -13.453 -6.837 -2.125 1.00 . A 1 . 56 ARG HD3 1 1
1 540 1 1 35 ARG HE H -15.463 -6.729 -0.115 1.00 . A 1 . 56 ARG HE 1 1
1 541 1 1 35 ARG HG2 H -14.231 -9.344 -1.123 1.00 . A 1 . 56 ARG HG2 1 1
1 542 1 1 35 ARG HG3 H -12.720 -8.937 -0.310 1.00 . A 1 . 56 ARG HG3 1 1
1 543 1 1 35 ARG HH11 H -14.759 -8.038 -3.272 1.00 . A 1 . 56 ARG HH11 1 1
1 544 1 1 35 ARG HH12 H -16.422 -8.115 -3.749 1.00 . A 1 . 56 ARG HH12 1 1
1 545 1 1 35 ARG HH21 H -17.650 -6.828 -0.740 1.00 . A 1 . 56 ARG HH21 1 1
1 546 1 1 35 ARG HH22 H -18.064 -7.427 -2.312 1.00 . A 1 . 56 ARG HH22 1 1
1 547 1 1 35 ARG N N -10.742 -10.146 -1.145 1.00 . A 1 . 56 ARG N 1 1
1 548 1 1 35 ARG NE N -15.168 -7.093 -0.976 1.00 . A 1 . 56 ARG NE 1 1
1 549 1 1 35 ARG NH1 N -15.726 -7.890 -3.067 1.00 . A 1 . 56 ARG NH1 1 1
1 550 1 1 35 ARG NH2 N -17.373 -7.201 -1.626 1.00 . A 1 . 56 ARG NH2 1 1
1 551 1 1 35 ARG O O -9.950 -7.145 -2.777 1.00 . A 1 . 56 ARG O 1 1
1 552 1 1 36 PHE C C -8.584 -6.112 -0.374 1.00 . A 1 . 57 PHE C 1 1
1 553 1 1 36 PHE CA C -10.091 -6.127 -0.206 1.00 . A 1 . 57 PHE CA 1 1
1 554 1 1 36 PHE CB C -10.462 -5.879 1.257 1.00 . A 1 . 57 PHE CB 1 1
1 555 1 1 36 PHE CD1 C -8.738 -4.173 1.912 1.00 . A 1 . 57 PHE CD1 1 1
1 556 1 1 36 PHE CD2 C -11.044 -3.600 2.129 1.00 . A 1 . 57 PHE CD2 1 1
1 557 1 1 36 PHE CE1 C -8.381 -2.927 2.392 1.00 . A 1 . 57 PHE CE1 1 1
1 558 1 1 36 PHE CE2 C -10.693 -2.354 2.611 1.00 . A 1 . 57 PHE CE2 1 1
1 559 1 1 36 PHE CG C -10.073 -4.523 1.773 1.00 . A 1 . 57 PHE CG 1 1
1 560 1 1 36 PHE CZ C -9.359 -2.017 2.742 1.00 . A 1 . 57 PHE CZ 1 1
1 561 1 1 36 PHE H H -11.024 -8.011 0.015 1.00 . A 1 . 57 PHE H 1 1
1 562 1 1 36 PHE HA H -10.529 -5.359 -0.826 1.00 . A 1 . 57 PHE HA 1 1
1 563 1 1 36 PHE HB2 H -11.531 -5.979 1.369 1.00 . A 1 . 57 PHE HB2 1 1
1 564 1 1 36 PHE HB3 H -9.973 -6.621 1.869 1.00 . A 1 . 57 PHE HB3 1 1
1 565 1 1 36 PHE HD1 H -7.972 -4.883 1.640 1.00 . A 1 . 57 PHE HD1 1 1
1 566 1 1 36 PHE HD2 H -12.086 -3.863 2.027 1.00 . A 1 . 57 PHE HD2 1 1
1 567 1 1 36 PHE HE1 H -7.338 -2.666 2.495 1.00 . A 1 . 57 PHE HE1 1 1
1 568 1 1 36 PHE HE2 H -11.461 -1.644 2.886 1.00 . A 1 . 57 PHE HE2 1 1
1 569 1 1 36 PHE HZ H -9.082 -1.044 3.118 1.00 . A 1 . 57 PHE HZ 1 1
1 570 1 1 36 PHE N N -10.603 -7.419 -0.641 1.00 . A 1 . 57 PHE N 1 1
1 571 1 1 36 PHE O O -8.003 -5.144 -0.863 1.00 . A 1 . 57 PHE O 1 1
1 572 1 1 37 ARG C C -6.057 -7.106 -1.508 1.00 . A 1 . 58 ARG C 1 1
1 573 1 1 37 ARG CA C -6.530 -7.379 -0.082 1.00 . A 1 . 58 ARG CA 1 1
1 574 1 1 37 ARG CB C -6.166 -8.800 0.332 1.00 . A 1 . 58 ARG CB 1 1
1 575 1 1 37 ARG CD C -5.979 -8.596 2.824 1.00 . A 1 . 58 ARG CD 1 1
1 576 1 1 37 ARG CG C -5.237 -8.866 1.525 1.00 . A 1 . 58 ARG CG 1 1
1 577 1 1 37 ARG CZ C -5.401 -10.496 4.283 1.00 . A 1 . 58 ARG CZ 1 1
1 578 1 1 37 ARG H H -8.495 -7.954 0.398 1.00 . A 1 . 58 ARG H 1 1
1 579 1 1 37 ARG HA H -6.057 -6.680 0.590 1.00 . A 1 . 58 ARG HA 1 1
1 580 1 1 37 ARG HB2 H -7.072 -9.327 0.587 1.00 . A 1 . 58 ARG HB2 1 1
1 581 1 1 37 ARG HB3 H -5.697 -9.299 -0.499 1.00 . A 1 . 58 ARG HB3 1 1
1 582 1 1 37 ARG HD2 H -5.364 -7.968 3.451 1.00 . A 1 . 58 ARG HD2 1 1
1 583 1 1 37 ARG HD3 H -6.902 -8.083 2.598 1.00 . A 1 . 58 ARG HD3 1 1
1 584 1 1 37 ARG HE H -7.199 -10.179 3.476 1.00 . A 1 . 58 ARG HE 1 1
1 585 1 1 37 ARG HG2 H -4.802 -9.848 1.570 1.00 . A 1 . 58 ARG HG2 1 1
1 586 1 1 37 ARG HG3 H -4.461 -8.127 1.404 1.00 . A 1 . 58 ARG HG3 1 1
1 587 1 1 37 ARG HH11 H -3.876 -9.215 3.932 1.00 . A 1 . 58 ARG HH11 1 1
1 588 1 1 37 ARG HH12 H -3.495 -10.559 4.955 1.00 . A 1 . 58 ARG HH12 1 1
1 589 1 1 37 ARG HH21 H -6.700 -11.947 4.822 1.00 . A 1 . 58 ARG HH21 1 1
1 590 1 1 37 ARG HH22 H -5.098 -12.111 5.460 1.00 . A 1 . 58 ARG HH22 1 1
1 591 1 1 37 ARG N N -7.965 -7.216 0.025 1.00 . A 1 . 58 ARG N 1 1
1 592 1 1 37 ARG NE N -6.286 -9.829 3.545 1.00 . A 1 . 58 ARG NE 1 1
1 593 1 1 37 ARG NH1 N -4.155 -10.053 4.399 1.00 . A 1 . 58 ARG NH1 1 1
1 594 1 1 37 ARG NH2 N -5.763 -11.609 4.906 1.00 . A 1 . 58 ARG NH2 1 1
1 595 1 1 37 ARG O O -5.019 -6.478 -1.721 1.00 . A 1 . 58 ARG O 1 1
1 596 1 1 38 ALA C C -6.619 -5.920 -4.277 1.00 . A 1 . 59 ALA C 1 1
1 597 1 1 38 ALA CA C -6.498 -7.388 -3.886 1.00 . A 1 . 59 ALA CA 1 1
1 598 1 1 38 ALA CB C -7.395 -8.247 -4.764 1.00 . A 1 . 59 ALA CB 1 1
1 599 1 1 38 ALA H H -7.646 -8.071 -2.246 1.00 . A 1 . 59 ALA H 1 1
1 600 1 1 38 ALA HA H -5.476 -7.707 -4.034 1.00 . A 1 . 59 ALA HA 1 1
1 601 1 1 38 ALA HB1 H -6.912 -8.419 -5.714 1.00 . A 1 . 59 ALA HB1 1 1
1 602 1 1 38 ALA HB2 H -8.334 -7.738 -4.925 1.00 . A 1 . 59 ALA HB2 1 1
1 603 1 1 38 ALA HB3 H -7.578 -9.193 -4.276 1.00 . A 1 . 59 ALA HB3 1 1
1 604 1 1 38 ALA N N -6.830 -7.581 -2.480 1.00 . A 1 . 59 ALA N 1 1
1 605 1 1 38 ALA O O -5.761 -5.381 -4.976 1.00 . A 1 . 59 ALA O 1 1
1 606 1 1 39 ARG C C -6.739 -3.025 -3.631 1.00 . A 1 . 60 ARG C 1 1
1 607 1 1 39 ARG CA C -7.915 -3.866 -4.111 1.00 . A 1 . 60 ARG CA 1 1
1 608 1 1 39 ARG CB C -9.207 -3.385 -3.449 1.00 . A 1 . 60 ARG CB 1 1
1 609 1 1 39 ARG CD C -11.416 -4.586 -3.570 1.00 . A 1 . 60 ARG CD 1 1
1 610 1 1 39 ARG CG C -10.453 -3.648 -4.282 1.00 . A 1 . 60 ARG CG 1 1
1 611 1 1 39 ARG CZ C -12.899 -5.270 -5.416 1.00 . A 1 . 60 ARG CZ 1 1
1 612 1 1 39 ARG H H -8.332 -5.757 -3.259 1.00 . A 1 . 60 ARG H 1 1
1 613 1 1 39 ARG HA H -8.006 -3.760 -5.182 1.00 . A 1 . 60 ARG HA 1 1
1 614 1 1 39 ARG HB2 H -9.320 -3.887 -2.500 1.00 . A 1 . 60 ARG HB2 1 1
1 615 1 1 39 ARG HB3 H -9.135 -2.321 -3.276 1.00 . A 1 . 60 ARG HB3 1 1
1 616 1 1 39 ARG HD2 H -10.881 -5.107 -2.790 1.00 . A 1 . 60 ARG HD2 1 1
1 617 1 1 39 ARG HD3 H -12.210 -4.000 -3.132 1.00 . A 1 . 60 ARG HD3 1 1
1 618 1 1 39 ARG HE H -11.701 -6.498 -4.395 1.00 . A 1 . 60 ARG HE 1 1
1 619 1 1 39 ARG HG2 H -10.954 -2.710 -4.468 1.00 . A 1 . 60 ARG HG2 1 1
1 620 1 1 39 ARG HG3 H -10.158 -4.093 -5.221 1.00 . A 1 . 60 ARG HG3 1 1
1 621 1 1 39 ARG HH11 H -12.967 -3.298 -4.973 1.00 . A 1 . 60 ARG HH11 1 1
1 622 1 1 39 ARG HH12 H -14.001 -3.804 -6.266 1.00 . A 1 . 60 ARG HH12 1 1
1 623 1 1 39 ARG HH21 H -13.060 -7.166 -6.097 1.00 . A 1 . 60 ARG HH21 1 1
1 624 1 1 39 ARG HH22 H -14.054 -6.000 -6.904 1.00 . A 1 . 60 ARG HH22 1 1
1 625 1 1 39 ARG N N -7.687 -5.275 -3.816 1.00 . A 1 . 60 ARG N 1 1
1 626 1 1 39 ARG NE N -11.997 -5.568 -4.483 1.00 . A 1 . 60 ARG NE 1 1
1 627 1 1 39 ARG NH1 N -13.324 -4.021 -5.563 1.00 . A 1 . 60 ARG NH1 1 1
1 628 1 1 39 ARG NH2 N -13.377 -6.223 -6.204 1.00 . A 1 . 60 ARG NH2 1 1
1 629 1 1 39 ARG O O -6.364 -2.038 -4.265 1.00 . A 1 . 60 ARG O 1 1
1 630 1 1 40 VAL C C -3.773 -2.948 -2.791 1.00 . A 1 . 61 VAL C 1 1
1 631 1 1 40 VAL CA C -5.015 -2.730 -1.940 1.00 . A 1 . 61 VAL CA 1 1
1 632 1 1 40 VAL CB C -4.722 -3.205 -0.506 1.00 . A 1 . 61 VAL CB 1 1
1 633 1 1 40 VAL CG1 C -3.649 -2.343 0.139 1.00 . A 1 . 61 VAL CG1 1 1
1 634 1 1 40 VAL CG2 C -5.992 -3.206 0.329 1.00 . A 1 . 61 VAL CG2 1 1
1 635 1 1 40 VAL H H -6.499 -4.231 -2.056 1.00 . A 1 . 61 VAL H 1 1
1 636 1 1 40 VAL HA H -5.247 -1.675 -1.913 1.00 . A 1 . 61 VAL HA 1 1
1 637 1 1 40 VAL HB H -4.353 -4.217 -0.556 1.00 . A 1 . 61 VAL HB 1 1
1 638 1 1 40 VAL HG11 H -3.897 -2.173 1.177 1.00 . A 1 . 61 VAL HG11 1 1
1 639 1 1 40 VAL HG12 H -3.590 -1.398 -0.376 1.00 . A 1 . 61 VAL HG12 1 1
1 640 1 1 40 VAL HG13 H -2.696 -2.847 0.075 1.00 . A 1 . 61 VAL HG13 1 1
1 641 1 1 40 VAL HG21 H -6.850 -3.124 -0.320 1.00 . A 1 . 61 VAL HG21 1 1
1 642 1 1 40 VAL HG22 H -5.975 -2.369 1.011 1.00 . A 1 . 61 VAL HG22 1 1
1 643 1 1 40 VAL HG23 H -6.051 -4.126 0.890 1.00 . A 1 . 61 VAL HG23 1 1
1 644 1 1 40 VAL N N -6.156 -3.432 -2.509 1.00 . A 1 . 61 VAL N 1 1
1 645 1 1 40 VAL O O -3.099 -1.996 -3.183 1.00 . A 1 . 61 VAL O 1 1
1 646 1 1 41 ASP C C -2.362 -3.857 -5.227 1.00 . A 1 . 62 ASP C 1 1
1 647 1 1 41 ASP CA C -2.315 -4.562 -3.879 1.00 . A 1 . 62 ASP CA 1 1
1 648 1 1 41 ASP CB C -2.242 -6.077 -4.082 1.00 . A 1 . 62 ASP CB 1 1
1 649 1 1 41 ASP CG C -0.822 -6.564 -4.292 1.00 . A 1 . 62 ASP CG 1 1
1 650 1 1 41 ASP H H -4.054 -4.927 -2.732 1.00 . A 1 . 62 ASP H 1 1
1 651 1 1 41 ASP HA H -1.438 -4.236 -3.343 1.00 . A 1 . 62 ASP HA 1 1
1 652 1 1 41 ASP HB2 H -2.647 -6.570 -3.211 1.00 . A 1 . 62 ASP HB2 1 1
1 653 1 1 41 ASP HB3 H -2.828 -6.346 -4.948 1.00 . A 1 . 62 ASP HB3 1 1
1 654 1 1 41 ASP N N -3.477 -4.213 -3.073 1.00 . A 1 . 62 ASP N 1 1
1 655 1 1 41 ASP O O -1.374 -3.271 -5.670 1.00 . A 1 . 62 ASP O 1 1
1 656 1 1 41 ASP OD1 O -0.046 -5.858 -4.969 1.00 . A 1 . 62 ASP OD1 1 1
1 657 1 1 41 ASP OD2 O -0.486 -7.652 -3.778 1.00 . A 1 . 62 ASP OD2 1 1
1 658 1 1 42 ASP C C -3.432 -1.777 -7.061 1.00 . A 1 . 63 ASP C 1 1
1 659 1 1 42 ASP CA C -3.705 -3.271 -7.167 1.00 . A 1 . 63 ASP CA 1 1
1 660 1 1 42 ASP CB C -5.127 -3.508 -7.676 1.00 . A 1 . 63 ASP CB 1 1
1 661 1 1 42 ASP CG C -5.244 -3.323 -9.176 1.00 . A 1 . 63 ASP CG 1 1
1 662 1 1 42 ASP H H -4.274 -4.389 -5.464 1.00 . A 1 . 63 ASP H 1 1
1 663 1 1 42 ASP HA H -3.000 -3.709 -7.859 1.00 . A 1 . 63 ASP HA 1 1
1 664 1 1 42 ASP HB2 H -5.424 -4.515 -7.432 1.00 . A 1 . 63 ASP HB2 1 1
1 665 1 1 42 ASP HB3 H -5.797 -2.813 -7.191 1.00 . A 1 . 63 ASP HB3 1 1
1 666 1 1 42 ASP N N -3.522 -3.912 -5.872 1.00 . A 1 . 63 ASP N 1 1
1 667 1 1 42 ASP O O -2.751 -1.196 -7.906 1.00 . A 1 . 63 ASP O 1 1
1 668 1 1 42 ASP OD1 O -5.418 -2.169 -9.620 1.00 . A 1 . 63 ASP OD1 1 1
1 669 1 1 42 ASP OD2 O -5.161 -4.333 -9.907 1.00 . A 1 . 63 ASP OD2 1 1
1 670 1 1 43 ALA C C -2.285 0.602 -5.724 1.00 . A 1 . 64 ALA C 1 1
1 671 1 1 43 ALA CA C -3.770 0.263 -5.780 1.00 . A 1 . 64 ALA CA 1 1
1 672 1 1 43 ALA CB C -4.463 0.693 -4.496 1.00 . A 1 . 64 ALA CB 1 1
1 673 1 1 43 ALA H H -4.490 -1.684 -5.367 1.00 . A 1 . 64 ALA H 1 1
1 674 1 1 43 ALA HA H -4.220 0.796 -6.604 1.00 . A 1 . 64 ALA HA 1 1
1 675 1 1 43 ALA HB1 H -4.929 1.656 -4.644 1.00 . A 1 . 64 ALA HB1 1 1
1 676 1 1 43 ALA HB2 H -3.737 0.763 -3.700 1.00 . A 1 . 64 ALA HB2 1 1
1 677 1 1 43 ALA HB3 H -5.217 -0.034 -4.233 1.00 . A 1 . 64 ALA HB3 1 1
1 678 1 1 43 ALA N N -3.962 -1.163 -6.008 1.00 . A 1 . 64 ALA N 1 1
1 679 1 1 43 ALA O O -1.787 1.391 -6.527 1.00 . A 1 . 64 ALA O 1 1
1 680 1 1 44 ILE C C 0.584 -0.114 -5.921 1.00 . A 1 . 65 ILE C 1 1
1 681 1 1 44 ILE CA C -0.148 0.211 -4.629 1.00 . A 1 . 65 ILE CA 1 1
1 682 1 1 44 ILE CB C 0.442 -0.661 -3.505 1.00 . A 1 . 65 ILE CB 1 1
1 683 1 1 44 ILE CD1 C -0.950 -1.508 -1.552 1.00 . A 1 . 65 ILE CD1 1 1
1 684 1 1 44 ILE CG1 C -0.227 -0.333 -2.169 1.00 . A 1 . 65 ILE CG1 1 1
1 685 1 1 44 ILE CG2 C 1.951 -0.469 -3.413 1.00 . A 1 . 65 ILE CG2 1 1
1 686 1 1 44 ILE H H -2.030 -0.638 -4.175 1.00 . A 1 . 65 ILE H 1 1
1 687 1 1 44 ILE HA H 0.011 1.250 -4.380 1.00 . A 1 . 65 ILE HA 1 1
1 688 1 1 44 ILE HB H 0.251 -1.695 -3.751 1.00 . A 1 . 65 ILE HB 1 1
1 689 1 1 44 ILE HD11 H -0.499 -1.750 -0.601 1.00 . A 1 . 65 ILE HD11 1 1
1 690 1 1 44 ILE HD12 H -0.880 -2.361 -2.211 1.00 . A 1 . 65 ILE HD12 1 1
1 691 1 1 44 ILE HD13 H -1.988 -1.252 -1.403 1.00 . A 1 . 65 ILE HD13 1 1
1 692 1 1 44 ILE HG12 H 0.524 -0.003 -1.469 1.00 . A 1 . 65 ILE HG12 1 1
1 693 1 1 44 ILE HG13 H -0.945 0.460 -2.319 1.00 . A 1 . 65 ILE HG13 1 1
1 694 1 1 44 ILE HG21 H 2.404 -0.713 -4.365 1.00 . A 1 . 65 ILE HG21 1 1
1 695 1 1 44 ILE HG22 H 2.352 -1.117 -2.648 1.00 . A 1 . 65 ILE HG22 1 1
1 696 1 1 44 ILE HG23 H 2.169 0.559 -3.165 1.00 . A 1 . 65 ILE HG23 1 1
1 697 1 1 44 ILE N N -1.579 -0.012 -4.780 1.00 . A 1 . 65 ILE N 1 1
1 698 1 1 44 ILE O O 1.305 0.715 -6.463 1.00 . A 1 . 65 ILE O 1 1
1 699 1 1 45 ARG C C 0.766 -0.851 -8.780 1.00 . A 1 . 66 ARG C 1 1
1 700 1 1 45 ARG CA C 1.037 -1.799 -7.619 1.00 . A 1 . 66 ARG CA 1 1
1 701 1 1 45 ARG CB C 0.540 -3.202 -7.964 1.00 . A 1 . 66 ARG CB 1 1
1 702 1 1 45 ARG CD C 1.011 -5.344 -9.187 1.00 . A 1 . 66 ARG CD 1 1
1 703 1 1 45 ARG CG C 1.301 -3.854 -9.103 1.00 . A 1 . 66 ARG CG 1 1
1 704 1 1 45 ARG CZ C 1.768 -7.432 -8.119 1.00 . A 1 . 66 ARG CZ 1 1
1 705 1 1 45 ARG H H -0.192 -1.951 -5.907 1.00 . A 1 . 66 ARG H 1 1
1 706 1 1 45 ARG HA H 2.106 -1.833 -7.441 1.00 . A 1 . 66 ARG HA 1 1
1 707 1 1 45 ARG HB2 H 0.632 -3.830 -7.090 1.00 . A 1 . 66 ARG HB2 1 1
1 708 1 1 45 ARG HB3 H -0.501 -3.142 -8.240 1.00 . A 1 . 66 ARG HB3 1 1
1 709 1 1 45 ARG HD2 H -0.048 -5.500 -9.046 1.00 . A 1 . 66 ARG HD2 1 1
1 710 1 1 45 ARG HD3 H 1.299 -5.699 -10.166 1.00 . A 1 . 66 ARG HD3 1 1
1 711 1 1 45 ARG HE H 2.235 -5.594 -7.497 1.00 . A 1 . 66 ARG HE 1 1
1 712 1 1 45 ARG HG2 H 1.009 -3.388 -10.032 1.00 . A 1 . 66 ARG HG2 1 1
1 713 1 1 45 ARG HG3 H 2.359 -3.710 -8.942 1.00 . A 1 . 66 ARG HG3 1 1
1 714 1 1 45 ARG HH11 H 0.590 -7.700 -9.741 1.00 . A 1 . 66 ARG HH11 1 1
1 715 1 1 45 ARG HH12 H 1.135 -9.152 -8.972 1.00 . A 1 . 66 ARG HH12 1 1
1 716 1 1 45 ARG HH21 H 2.954 -7.503 -6.484 1.00 . A 1 . 66 ARG HH21 1 1
1 717 1 1 45 ARG HH22 H 2.477 -9.041 -7.122 1.00 . A 1 . 66 ARG HH22 1 1
1 718 1 1 45 ARG N N 0.394 -1.337 -6.397 1.00 . A 1 . 66 ARG N 1 1
1 719 1 1 45 ARG NE N 1.740 -6.102 -8.173 1.00 . A 1 . 66 ARG NE 1 1
1 720 1 1 45 ARG NH1 N 1.110 -8.154 -9.018 1.00 . A 1 . 66 ARG NH1 1 1
1 721 1 1 45 ARG NH2 N 2.456 -8.042 -7.164 1.00 . A 1 . 66 ARG NH2 1 1
1 722 1 1 45 ARG O O 1.642 -0.611 -9.606 1.00 . A 1 . 66 ARG O 1 1
1 723 1 1 46 GLU C C 0.052 1.878 -9.799 1.00 . A 1 . 67 GLU C 1 1
1 724 1 1 46 GLU CA C -0.800 0.622 -9.905 1.00 . A 1 . 67 GLU CA 1 1
1 725 1 1 46 GLU CB C -2.285 0.980 -9.837 1.00 . A 1 . 67 GLU CB 1 1
1 726 1 1 46 GLU CD C -3.500 0.380 -11.969 1.00 . A 1 . 67 GLU CD 1 1
1 727 1 1 46 GLU CG C -3.186 -0.022 -10.541 1.00 . A 1 . 67 GLU CG 1 1
1 728 1 1 46 GLU H H -1.107 -0.528 -8.152 1.00 . A 1 . 67 GLU H 1 1
1 729 1 1 46 GLU HA H -0.589 0.141 -10.852 1.00 . A 1 . 67 GLU HA 1 1
1 730 1 1 46 GLU HB2 H -2.584 1.034 -8.800 1.00 . A 1 . 67 GLU HB2 1 1
1 731 1 1 46 GLU HB3 H -2.432 1.947 -10.295 1.00 . A 1 . 67 GLU HB3 1 1
1 732 1 1 46 GLU HG2 H -2.693 -0.982 -10.554 1.00 . A 1 . 67 GLU HG2 1 1
1 733 1 1 46 GLU HG3 H -4.113 -0.101 -9.992 1.00 . A 1 . 67 GLU HG3 1 1
1 734 1 1 46 GLU N N -0.445 -0.307 -8.840 1.00 . A 1 . 67 GLU N 1 1
1 735 1 1 46 GLU O O 0.787 2.220 -10.725 1.00 . A 1 . 67 GLU O 1 1
1 736 1 1 46 GLU OE1 O -2.630 1.000 -12.616 1.00 . A 1 . 67 GLU OE1 1 1
1 737 1 1 46 GLU OE2 O -4.616 0.075 -12.439 1.00 . A 1 . 67 GLU OE2 1 1
1 738 1 1 47 GLY C C 2.244 3.412 -8.478 1.00 . A 1 . 68 GLY C 1 1
1 739 1 1 47 GLY CA C 0.768 3.741 -8.451 1.00 . A 1 . 68 GLY CA 1 1
1 740 1 1 47 GLY H H -0.616 2.224 -7.938 1.00 . A 1 . 68 GLY H 1 1
1 741 1 1 47 GLY HA2 H 0.547 4.454 -9.232 1.00 . A 1 . 68 GLY HA2 1 1
1 742 1 1 47 GLY HA3 H 0.522 4.175 -7.493 1.00 . A 1 . 68 GLY HA3 1 1
1 743 1 1 47 GLY N N -0.029 2.551 -8.654 1.00 . A 1 . 68 GLY N 1 1
1 744 1 1 47 GLY O O 3.054 4.188 -8.979 1.00 . A 1 . 68 GLY O 1 1
1 745 1 1 48 LEU C C 4.422 1.411 -9.322 1.00 . A 1 . 69 LEU C 1 1
1 746 1 1 48 LEU CA C 3.955 1.756 -7.914 1.00 . A 1 . 69 LEU CA 1 1
1 747 1 1 48 LEU CB C 4.061 0.521 -6.994 1.00 . A 1 . 69 LEU CB 1 1
1 748 1 1 48 LEU CD1 C 4.771 -0.357 -4.756 1.00 . A 1 . 69 LEU CD1 1 1
1 749 1 1 48 LEU CD2 C 4.976 2.085 -5.234 1.00 . A 1 . 69 LEU CD2 1 1
1 750 1 1 48 LEU CG C 4.157 0.823 -5.491 1.00 . A 1 . 69 LEU CG 1 1
1 751 1 1 48 LEU H H 1.871 1.667 -7.586 1.00 . A 1 . 69 LEU H 1 1
1 752 1 1 48 LEU HA H 4.572 2.547 -7.524 1.00 . A 1 . 69 LEU HA 1 1
1 753 1 1 48 LEU HB2 H 3.198 -0.098 -7.162 1.00 . A 1 . 69 LEU HB2 1 1
1 754 1 1 48 LEU HB3 H 4.923 -0.054 -7.273 1.00 . A 1 . 69 LEU HB3 1 1
1 755 1 1 48 LEU HD11 H 4.478 -1.275 -5.243 1.00 . A 1 . 69 LEU HD11 1 1
1 756 1 1 48 LEU HD12 H 4.423 -0.364 -3.733 1.00 . A 1 . 69 LEU HD12 1 1
1 757 1 1 48 LEU HD13 H 5.847 -0.268 -4.770 1.00 . A 1 . 69 LEU HD13 1 1
1 758 1 1 48 LEU HD21 H 5.262 2.128 -4.193 1.00 . A 1 . 69 LEU HD21 1 1
1 759 1 1 48 LEU HD22 H 4.383 2.953 -5.480 1.00 . A 1 . 69 LEU HD22 1 1
1 760 1 1 48 LEU HD23 H 5.863 2.071 -5.849 1.00 . A 1 . 69 LEU HD23 1 1
1 761 1 1 48 LEU HG H 3.162 0.981 -5.096 1.00 . A 1 . 69 LEU HG 1 1
1 762 1 1 48 LEU N N 2.578 2.236 -7.951 1.00 . A 1 . 69 LEU N 1 1
1 763 1 1 48 LEU O O 5.591 1.581 -9.667 1.00 . A 1 . 69 LEU O 1 1
1 764 1 1 49 LYS C C 4.113 1.788 -12.355 1.00 . A 1 . 70 LYS C 1 1
1 765 1 1 49 LYS CA C 3.783 0.560 -11.507 1.00 . A 1 . 70 LYS CA 1 1
1 766 1 1 49 LYS CB C 2.589 -0.191 -12.110 1.00 . A 1 . 70 LYS CB 1 1
1 767 1 1 49 LYS CD C 1.458 -1.114 -14.158 1.00 . A 1 . 70 LYS CD 1 1
1 768 1 1 49 LYS CE C 1.785 -2.565 -14.465 1.00 . A 1 . 70 LYS CE 1 1
1 769 1 1 49 LYS CG C 2.670 -0.373 -13.618 1.00 . A 1 . 70 LYS CG 1 1
1 770 1 1 49 LYS H H 2.576 0.831 -9.796 1.00 . A 1 . 70 LYS H 1 1
1 771 1 1 49 LYS HA H 4.634 -0.095 -11.493 1.00 . A 1 . 70 LYS HA 1 1
1 772 1 1 49 LYS HB2 H 2.529 -1.169 -11.656 1.00 . A 1 . 70 LYS HB2 1 1
1 773 1 1 49 LYS HB3 H 1.686 0.356 -11.884 1.00 . A 1 . 70 LYS HB3 1 1
1 774 1 1 49 LYS HD2 H 0.670 -1.081 -13.420 1.00 . A 1 . 70 LYS HD2 1 1
1 775 1 1 49 LYS HD3 H 1.126 -0.629 -15.064 1.00 . A 1 . 70 LYS HD3 1 1
1 776 1 1 49 LYS HE2 H 2.775 -2.615 -14.896 1.00 . A 1 . 70 LYS HE2 1 1
1 777 1 1 49 LYS HE3 H 1.765 -3.126 -13.542 1.00 . A 1 . 70 LYS HE3 1 1
1 778 1 1 49 LYS HG2 H 2.719 0.598 -14.083 1.00 . A 1 . 70 LYS HG2 1 1
1 779 1 1 49 LYS HG3 H 3.561 -0.935 -13.856 1.00 . A 1 . 70 LYS HG3 1 1
1 780 1 1 49 LYS HZ1 H 1.164 -3.075 -16.393 1.00 . A 1 . 70 LYS HZ1 1 1
1 781 1 1 49 LYS HZ2 H -0.105 -2.677 -15.349 1.00 . A 1 . 70 LYS HZ2 1 1
1 782 1 1 49 LYS HZ3 H 0.673 -4.172 -15.202 1.00 . A 1 . 70 LYS HZ3 1 1
1 783 1 1 49 LYS N N 3.490 0.933 -10.132 1.00 . A 1 . 70 LYS N 1 1
1 784 1 1 49 LYS NZ N 0.811 -3.164 -15.419 1.00 . A 1 . 70 LYS NZ 1 1
1 785 1 1 49 LYS O O 4.713 1.672 -13.424 1.00 . A 1 . 70 LYS O 1 1
1 786 1 1 50 ALA C C 5.105 5.004 -12.090 1.00 . A 1 . 71 ALA C 1 1
1 787 1 1 50 ALA CA C 3.917 4.199 -12.617 1.00 . A 1 . 71 ALA CA 1 1
1 788 1 1 50 ALA CB C 2.653 5.045 -12.592 1.00 . A 1 . 71 ALA CB 1 1
1 789 1 1 50 ALA H H 3.199 2.984 -11.040 1.00 . A 1 . 71 ALA H 1 1
1 790 1 1 50 ALA HA H 4.116 3.938 -13.637 1.00 . A 1 . 71 ALA HA 1 1
1 791 1 1 50 ALA HB1 H 2.236 5.098 -13.587 1.00 . A 1 . 71 ALA HB1 1 1
1 792 1 1 50 ALA HB2 H 2.889 6.041 -12.247 1.00 . A 1 . 71 ALA HB2 1 1
1 793 1 1 50 ALA HB3 H 1.933 4.594 -11.925 1.00 . A 1 . 71 ALA HB3 1 1
1 794 1 1 50 ALA N N 3.692 2.957 -11.887 1.00 . A 1 . 71 ALA N 1 1
1 795 1 1 50 ALA O O 5.434 6.055 -12.641 1.00 . A 1 . 71 ALA O 1 1
1 796 1 1 51 LEU C C 8.156 4.464 -10.471 1.00 . A 1 . 72 LEU C 1 1
1 797 1 1 51 LEU CA C 6.856 5.265 -10.432 1.00 . A 1 . 72 LEU CA 1 1
1 798 1 1 51 LEU CB C 6.526 5.644 -8.990 1.00 . A 1 . 72 LEU CB 1 1
1 799 1 1 51 LEU CD1 C 6.813 3.512 -7.715 1.00 . A 1 . 72 LEU CD1 1 1
1 800 1 1 51 LEU CD2 C 5.045 5.153 -7.032 1.00 . A 1 . 72 LEU CD2 1 1
1 801 1 1 51 LEU CG C 5.814 4.552 -8.199 1.00 . A 1 . 72 LEU CG 1 1
1 802 1 1 51 LEU H H 5.423 3.708 -10.601 1.00 . A 1 . 72 LEU H 1 1
1 803 1 1 51 LEU HA H 6.994 6.171 -11.002 1.00 . A 1 . 72 LEU HA 1 1
1 804 1 1 51 LEU HB2 H 7.446 5.891 -8.481 1.00 . A 1 . 72 LEU HB2 1 1
1 805 1 1 51 LEU HB3 H 5.894 6.519 -9.004 1.00 . A 1 . 72 LEU HB3 1 1
1 806 1 1 51 LEU HD11 H 6.889 3.557 -6.639 1.00 . A 1 . 72 LEU HD11 1 1
1 807 1 1 51 LEU HD12 H 7.780 3.707 -8.152 1.00 . A 1 . 72 LEU HD12 1 1
1 808 1 1 51 LEU HD13 H 6.479 2.532 -8.010 1.00 . A 1 . 72 LEU HD13 1 1
1 809 1 1 51 LEU HD21 H 5.367 6.172 -6.875 1.00 . A 1 . 72 LEU HD21 1 1
1 810 1 1 51 LEU HD22 H 5.235 4.576 -6.139 1.00 . A 1 . 72 LEU HD22 1 1
1 811 1 1 51 LEU HD23 H 3.988 5.139 -7.250 1.00 . A 1 . 72 LEU HD23 1 1
1 812 1 1 51 LEU HG H 5.107 4.055 -8.849 1.00 . A 1 . 72 LEU HG 1 1
1 813 1 1 51 LEU N N 5.730 4.539 -11.017 1.00 . A 1 . 72 LEU N 1 1
1 814 1 1 51 LEU O O 9.083 4.749 -9.712 1.00 . A 1 . 72 LEU O 1 1
1 815 1 1 52 GLY C C 9.235 1.196 -11.300 1.00 . A 1 . 73 GLY C 1 1
1 816 1 1 52 GLY CA C 9.456 2.687 -11.457 1.00 . A 1 . 73 GLY CA 1 1
1 817 1 1 52 GLY H H 7.481 3.292 -11.951 1.00 . A 1 . 73 GLY H 1 1
1 818 1 1 52 GLY HA2 H 9.910 2.866 -12.416 1.00 . A 1 . 73 GLY HA2 1 1
1 819 1 1 52 GLY HA3 H 10.141 3.016 -10.689 1.00 . A 1 . 73 GLY HA3 1 1
1 820 1 1 52 GLY N N 8.238 3.477 -11.358 1.00 . A 1 . 73 GLY N 1 1
1 821 1 1 52 GLY O O 10.130 0.405 -11.596 1.00 . A 1 . 73 GLY O 1 1
1 822 1 1 53 TYR C C 6.818 -1.134 -11.716 1.00 . A 1 . 74 TYR C 1 1
1 823 1 1 53 TYR CA C 7.769 -0.615 -10.645 1.00 . A 1 . 74 TYR CA 1 1
1 824 1 1 53 TYR CB C 7.171 -0.849 -9.262 1.00 . A 1 . 74 TYR CB 1 1
1 825 1 1 53 TYR CD1 C 9.373 -0.878 -8.027 1.00 . A 1 . 74 TYR CD1 1 1
1 826 1 1 53 TYR CD2 C 7.620 0.488 -7.170 1.00 . A 1 . 74 TYR CD2 1 1
1 827 1 1 53 TYR CE1 C 10.198 -0.470 -6.997 1.00 . A 1 . 74 TYR CE1 1 1
1 828 1 1 53 TYR CE2 C 8.439 0.901 -6.137 1.00 . A 1 . 74 TYR CE2 1 1
1 829 1 1 53 TYR CG C 8.071 -0.406 -8.131 1.00 . A 1 . 74 TYR CG 1 1
1 830 1 1 53 TYR CZ C 9.727 0.419 -6.056 1.00 . A 1 . 74 TYR CZ 1 1
1 831 1 1 53 TYR H H 7.372 1.463 -10.602 1.00 . A 1 . 74 TYR H 1 1
1 832 1 1 53 TYR HA H 8.700 -1.156 -10.718 1.00 . A 1 . 74 TYR HA 1 1
1 833 1 1 53 TYR HB2 H 6.244 -0.306 -9.179 1.00 . A 1 . 74 TYR HB2 1 1
1 834 1 1 53 TYR HB3 H 6.976 -1.899 -9.143 1.00 . A 1 . 74 TYR HB3 1 1
1 835 1 1 53 TYR HD1 H 9.740 -1.574 -8.767 1.00 . A 1 . 74 TYR HD1 1 1
1 836 1 1 53 TYR HD2 H 6.610 0.861 -7.235 1.00 . A 1 . 74 TYR HD2 1 1
1 837 1 1 53 TYR HE1 H 11.206 -0.849 -6.933 1.00 . A 1 . 74 TYR HE1 1 1
1 838 1 1 53 TYR HE2 H 8.069 1.600 -5.402 1.00 . A 1 . 74 TYR HE2 1 1
1 839 1 1 53 TYR HH H 10.500 0.193 -4.310 1.00 . A 1 . 74 TYR HH 1 1
1 840 1 1 53 TYR N N 8.058 0.798 -10.833 1.00 . A 1 . 74 TYR N 1 1
1 841 1 1 53 TYR O O 6.269 -0.363 -12.501 1.00 . A 1 . 74 TYR O 1 1
1 842 1 1 53 TYR OH O 10.548 0.826 -5.029 1.00 . A 1 . 74 TYR OH 1 1
1 843 1 1 54 TYR C C 4.678 -3.905 -11.987 1.00 . A 1 . 75 TYR C 1 1
1 844 1 1 54 TYR CA C 5.741 -3.080 -12.703 1.00 . A 1 . 75 TYR CA 1 1
1 845 1 1 54 TYR CB C 6.531 -3.958 -13.666 1.00 . A 1 . 75 TYR CB 1 1
1 846 1 1 54 TYR CD1 C 6.034 -2.881 -15.888 1.00 . A 1 . 75 TYR CD1 1 1
1 847 1 1 54 TYR CD2 C 8.286 -2.876 -15.110 1.00 . A 1 . 75 TYR CD2 1 1
1 848 1 1 54 TYR CE1 C 6.420 -2.208 -17.029 1.00 . A 1 . 75 TYR CE1 1 1
1 849 1 1 54 TYR CE2 C 8.683 -2.202 -16.249 1.00 . A 1 . 75 TYR CE2 1 1
1 850 1 1 54 TYR CG C 6.959 -3.226 -14.912 1.00 . A 1 . 75 TYR CG 1 1
1 851 1 1 54 TYR CZ C 7.746 -1.870 -17.206 1.00 . A 1 . 75 TYR CZ 1 1
1 852 1 1 54 TYR H H 7.103 -3.010 -11.090 1.00 . A 1 . 75 TYR H 1 1
1 853 1 1 54 TYR HA H 5.252 -2.296 -13.263 1.00 . A 1 . 75 TYR HA 1 1
1 854 1 1 54 TYR HB2 H 7.419 -4.321 -13.170 1.00 . A 1 . 75 TYR HB2 1 1
1 855 1 1 54 TYR HB3 H 5.920 -4.798 -13.964 1.00 . A 1 . 75 TYR HB3 1 1
1 856 1 1 54 TYR HD1 H 4.997 -3.146 -15.745 1.00 . A 1 . 75 TYR HD1 1 1
1 857 1 1 54 TYR HD2 H 9.014 -3.138 -14.355 1.00 . A 1 . 75 TYR HD2 1 1
1 858 1 1 54 TYR HE1 H 5.684 -1.947 -17.775 1.00 . A 1 . 75 TYR HE1 1 1
1 859 1 1 54 TYR HE2 H 9.721 -1.938 -16.387 1.00 . A 1 . 75 TYR HE2 1 1
1 860 1 1 54 TYR HH H 7.660 -0.367 -18.402 1.00 . A 1 . 75 TYR HH 1 1
1 861 1 1 54 TYR N N 6.631 -2.449 -11.739 1.00 . A 1 . 75 TYR N 1 1
1 862 1 1 54 TYR O O 3.489 -3.795 -12.284 1.00 . A 1 . 75 TYR O 1 1
1 863 1 1 54 TYR OH O 8.136 -1.199 -18.342 1.00 . A 1 . 75 TYR OH 1 1
1 864 1 1 55 GLN C C 4.794 -5.957 -8.921 1.00 . A 1 . 76 GLN C 1 1
1 865 1 1 55 GLN CA C 4.190 -5.550 -10.266 1.00 . A 1 . 76 GLN CA 1 1
1 866 1 1 55 GLN CB C 3.811 -6.797 -11.068 1.00 . A 1 . 76 GLN CB 1 1
1 867 1 1 55 GLN CD C 2.520 -7.749 -13.019 1.00 . A 1 . 76 GLN CD 1 1
1 868 1 1 55 GLN CG C 2.995 -6.494 -12.315 1.00 . A 1 . 76 GLN CG 1 1
1 869 1 1 55 GLN H H 6.071 -4.760 -10.831 1.00 . A 1 . 76 GLN H 1 1
1 870 1 1 55 GLN HA H 3.300 -4.969 -10.085 1.00 . A 1 . 76 GLN HA 1 1
1 871 1 1 55 GLN HB2 H 4.715 -7.305 -11.371 1.00 . A 1 . 76 GLN HB2 1 1
1 872 1 1 55 GLN HB3 H 3.233 -7.455 -10.437 1.00 . A 1 . 76 GLN HB3 1 1
1 873 1 1 55 GLN HE21 H 0.632 -7.317 -12.568 1.00 . A 1 . 76 GLN HE21 1 1
1 874 1 1 55 GLN HE22 H 0.875 -8.773 -13.466 1.00 . A 1 . 76 GLN HE22 1 1
1 875 1 1 55 GLN HG2 H 2.132 -5.910 -12.031 1.00 . A 1 . 76 GLN HG2 1 1
1 876 1 1 55 GLN HG3 H 3.606 -5.924 -12.999 1.00 . A 1 . 76 GLN HG3 1 1
1 877 1 1 55 GLN N N 5.112 -4.721 -11.031 1.00 . A 1 . 76 GLN N 1 1
1 878 1 1 55 GLN NE2 N 1.210 -7.969 -13.018 1.00 . A 1 . 76 GLN NE2 1 1
1 879 1 1 55 GLN O O 4.856 -7.142 -8.594 1.00 . A 1 . 76 GLN O 1 1
1 880 1 1 55 GLN OE1 O 3.320 -8.513 -13.559 1.00 . A 1 . 76 GLN OE1 1 1
1 881 1 1 56 PRO C C 4.997 -6.167 -5.944 1.00 . A 1 . 77 PRO C 1 1
1 882 1 1 56 PRO CA C 5.841 -5.241 -6.804 1.00 . A 1 . 77 PRO CA 1 1
1 883 1 1 56 PRO CB C 5.899 -3.856 -6.160 1.00 . A 1 . 77 PRO CB 1 1
1 884 1 1 56 PRO CD C 5.224 -3.530 -8.422 1.00 . A 1 . 77 PRO CD 1 1
1 885 1 1 56 PRO CG C 6.029 -2.923 -7.301 1.00 . A 1 . 77 PRO CG 1 1
1 886 1 1 56 PRO HA H 6.836 -5.641 -6.892 1.00 . A 1 . 77 PRO HA 1 1
1 887 1 1 56 PRO HB2 H 4.989 -3.671 -5.607 1.00 . A 1 . 77 PRO HB2 1 1
1 888 1 1 56 PRO HB3 H 6.751 -3.795 -5.501 1.00 . A 1 . 77 PRO HB3 1 1
1 889 1 1 56 PRO HD2 H 4.214 -3.148 -8.413 1.00 . A 1 . 77 PRO HD2 1 1
1 890 1 1 56 PRO HD3 H 5.696 -3.331 -9.372 1.00 . A 1 . 77 PRO HD3 1 1
1 891 1 1 56 PRO HG2 H 5.632 -1.956 -7.032 1.00 . A 1 . 77 PRO HG2 1 1
1 892 1 1 56 PRO HG3 H 7.068 -2.840 -7.583 1.00 . A 1 . 77 PRO HG3 1 1
1 893 1 1 56 PRO N N 5.246 -4.976 -8.117 1.00 . A 1 . 77 PRO N 1 1
1 894 1 1 56 PRO O O 3.810 -5.921 -5.733 1.00 . A 1 . 77 PRO O 1 1
1 895 1 1 57 THR C C 4.598 -7.437 -3.244 1.00 . A 1 . 78 THR C 1 1
1 896 1 1 57 THR CA C 4.914 -8.142 -4.553 1.00 . A 1 . 78 THR CA 1 1
1 897 1 1 57 THR CB C 5.757 -9.392 -4.295 1.00 . A 1 . 78 THR CB 1 1
1 898 1 1 57 THR CG2 C 4.929 -10.617 -3.971 1.00 . A 1 . 78 THR CG2 1 1
1 899 1 1 57 THR H H 6.575 -7.352 -5.599 1.00 . A 1 . 78 THR H 1 1
1 900 1 1 57 THR HA H 3.990 -8.423 -5.038 1.00 . A 1 . 78 THR HA 1 1
1 901 1 1 57 THR HB H 6.412 -9.205 -3.455 1.00 . A 1 . 78 THR HB 1 1
1 902 1 1 57 THR HG1 H 7.483 -9.704 -5.167 1.00 . A 1 . 78 THR HG1 1 1
1 903 1 1 57 THR HG21 H 4.998 -11.323 -4.786 1.00 . A 1 . 78 THR HG21 1 1
1 904 1 1 57 THR HG22 H 3.898 -10.327 -3.832 1.00 . A 1 . 78 THR HG22 1 1
1 905 1 1 57 THR HG23 H 5.300 -11.074 -3.066 1.00 . A 1 . 78 THR HG23 1 1
1 906 1 1 57 THR N N 5.621 -7.216 -5.420 1.00 . A 1 . 78 THR N 1 1
1 907 1 1 57 THR O O 5.481 -7.232 -2.410 1.00 . A 1 . 78 THR O 1 1
1 908 1 1 57 THR OG1 O 6.557 -9.700 -5.422 1.00 . A 1 . 78 THR OG1 1 1
1 909 1 1 58 ILE C C 1.992 -7.150 -1.021 1.00 . A 1 . 79 ILE C 1 1
1 910 1 1 58 ILE CA C 2.932 -6.318 -1.888 1.00 . A 1 . 79 ILE CA 1 1
1 911 1 1 58 ILE CB C 2.261 -4.978 -2.262 1.00 . A 1 . 79 ILE CB 1 1
1 912 1 1 58 ILE CD1 C 2.591 -3.509 -4.335 1.00 . A 1 . 79 ILE CD1 1 1
1 913 1 1 58 ILE CG1 C 3.223 -4.130 -3.104 1.00 . A 1 . 79 ILE CG1 1 1
1 914 1 1 58 ILE CG2 C 1.838 -4.220 -1.010 1.00 . A 1 . 79 ILE CG2 1 1
1 915 1 1 58 ILE H H 2.691 -7.202 -3.792 1.00 . A 1 . 79 ILE H 1 1
1 916 1 1 58 ILE HA H 3.820 -6.097 -1.319 1.00 . A 1 . 79 ILE HA 1 1
1 917 1 1 58 ILE HB H 1.376 -5.191 -2.843 1.00 . A 1 . 79 ILE HB 1 1
1 918 1 1 58 ILE HD11 H 2.375 -4.282 -5.057 1.00 . A 1 . 79 ILE HD11 1 1
1 919 1 1 58 ILE HD12 H 3.276 -2.789 -4.772 1.00 . A 1 . 79 ILE HD12 1 1
1 920 1 1 58 ILE HD13 H 1.676 -3.010 -4.056 1.00 . A 1 . 79 ILE HD13 1 1
1 921 1 1 58 ILE HG12 H 3.610 -3.329 -2.495 1.00 . A 1 . 79 ILE HG12 1 1
1 922 1 1 58 ILE HG13 H 4.044 -4.752 -3.431 1.00 . A 1 . 79 ILE HG13 1 1
1 923 1 1 58 ILE HG21 H 2.717 -3.887 -0.477 1.00 . A 1 . 79 ILE HG21 1 1
1 924 1 1 58 ILE HG22 H 1.257 -4.871 -0.374 1.00 . A 1 . 79 ILE HG22 1 1
1 925 1 1 58 ILE HG23 H 1.242 -3.365 -1.291 1.00 . A 1 . 79 ILE HG23 1 1
1 926 1 1 58 ILE N N 3.345 -7.035 -3.082 1.00 . A 1 . 79 ILE N 1 1
1 927 1 1 58 ILE O O 0.855 -7.428 -1.402 1.00 . A 1 . 79 ILE O 1 1
1 928 1 1 59 GLU C C 1.014 -7.396 2.107 1.00 . A 1 . 80 GLU C 1 1
1 929 1 1 59 GLU CA C 1.693 -8.317 1.101 1.00 . A 1 . 80 GLU CA 1 1
1 930 1 1 59 GLU CB C 2.583 -9.326 1.829 1.00 . A 1 . 80 GLU CB 1 1
1 931 1 1 59 GLU CD C 2.034 -11.710 1.198 1.00 . A 1 . 80 GLU CD 1 1
1 932 1 1 59 GLU CG C 2.960 -10.529 0.979 1.00 . A 1 . 80 GLU CG 1 1
1 933 1 1 59 GLU H H 3.391 -7.265 0.402 1.00 . A 1 . 80 GLU H 1 1
1 934 1 1 59 GLU HA H 0.936 -8.848 0.544 1.00 . A 1 . 80 GLU HA 1 1
1 935 1 1 59 GLU HB2 H 3.492 -8.831 2.136 1.00 . A 1 . 80 GLU HB2 1 1
1 936 1 1 59 GLU HB3 H 2.063 -9.681 2.706 1.00 . A 1 . 80 GLU HB3 1 1
1 937 1 1 59 GLU HG2 H 2.917 -10.246 -0.062 1.00 . A 1 . 80 GLU HG2 1 1
1 938 1 1 59 GLU HG3 H 3.967 -10.828 1.229 1.00 . A 1 . 80 GLU HG3 1 1
1 939 1 1 59 GLU N N 2.480 -7.530 0.157 1.00 . A 1 . 80 GLU N 1 1
1 940 1 1 59 GLU O O 1.207 -6.181 2.065 1.00 . A 1 . 80 GLU O 1 1
1 941 1 1 59 GLU OE1 O 0.834 -11.591 0.874 1.00 . A 1 . 80 GLU OE1 1 1
1 942 1 1 59 GLU OE2 O 2.510 -12.753 1.694 1.00 . A 1 . 80 GLU OE2 1 1
1 943 1 1 60 PHE C C -0.747 -7.914 5.288 1.00 . A 1 . 81 PHE C 1 1
1 944 1 1 60 PHE CA C -0.486 -7.153 3.994 1.00 . A 1 . 81 PHE CA 1 1
1 945 1 1 60 PHE CB C -1.815 -6.650 3.423 1.00 . A 1 . 81 PHE CB 1 1
1 946 1 1 60 PHE CD1 C -1.236 -5.089 1.551 1.00 . A 1 . 81 PHE CD1 1 1
1 947 1 1 60 PHE CD2 C -2.183 -7.209 1.006 1.00 . A 1 . 81 PHE CD2 1 1
1 948 1 1 60 PHE CE1 C -1.162 -4.774 0.209 1.00 . A 1 . 81 PHE CE1 1 1
1 949 1 1 60 PHE CE2 C -2.110 -6.900 -0.338 1.00 . A 1 . 81 PHE CE2 1 1
1 950 1 1 60 PHE CG C -1.747 -6.308 1.964 1.00 . A 1 . 81 PHE CG 1 1
1 951 1 1 60 PHE CZ C -1.599 -5.680 -0.736 1.00 . A 1 . 81 PHE CZ 1 1
1 952 1 1 60 PHE H H 0.085 -8.936 2.993 1.00 . A 1 . 81 PHE H 1 1
1 953 1 1 60 PHE HA H 0.137 -6.302 4.216 1.00 . A 1 . 81 PHE HA 1 1
1 954 1 1 60 PHE HB2 H -2.566 -7.415 3.549 1.00 . A 1 . 81 PHE HB2 1 1
1 955 1 1 60 PHE HB3 H -2.117 -5.763 3.960 1.00 . A 1 . 81 PHE HB3 1 1
1 956 1 1 60 PHE HD1 H -0.895 -4.380 2.291 1.00 . A 1 . 81 PHE HD1 1 1
1 957 1 1 60 PHE HD2 H -2.585 -8.163 1.317 1.00 . A 1 . 81 PHE HD2 1 1
1 958 1 1 60 PHE HE1 H -0.762 -3.820 -0.101 1.00 . A 1 . 81 PHE HE1 1 1
1 959 1 1 60 PHE HE2 H -2.452 -7.610 -1.076 1.00 . A 1 . 81 PHE HE2 1 1
1 960 1 1 60 PHE HZ H -1.539 -5.437 -1.784 1.00 . A 1 . 81 PHE HZ 1 1
1 961 1 1 60 PHE N N 0.213 -7.964 3.004 1.00 . A 1 . 81 PHE N 1 1
1 962 1 1 60 PHE O O -0.798 -9.144 5.307 1.00 . A 1 . 81 PHE O 1 1
1 963 1 1 61 ASP C C -2.255 -6.861 8.383 1.00 . A 1 . 82 ASP C 1 1
1 964 1 1 61 ASP CA C -1.211 -7.717 7.677 1.00 . A 1 . 82 ASP CA 1 1
1 965 1 1 61 ASP CB C 0.066 -7.792 8.514 1.00 . A 1 . 82 ASP CB 1 1
1 966 1 1 61 ASP CG C -0.173 -8.398 9.883 1.00 . A 1 . 82 ASP CG 1 1
1 967 1 1 61 ASP H H -0.888 -6.180 6.264 1.00 . A 1 . 82 ASP H 1 1
1 968 1 1 61 ASP HA H -1.607 -8.713 7.538 1.00 . A 1 . 82 ASP HA 1 1
1 969 1 1 61 ASP HB2 H 0.794 -8.398 7.996 1.00 . A 1 . 82 ASP HB2 1 1
1 970 1 1 61 ASP HB3 H 0.462 -6.795 8.646 1.00 . A 1 . 82 ASP HB3 1 1
1 971 1 1 61 ASP N N -0.930 -7.155 6.363 1.00 . A 1 . 82 ASP N 1 1
1 972 1 1 61 ASP O O -1.928 -5.851 9.005 1.00 . A 1 . 82 ASP O 1 1
1 973 1 1 61 ASP OD1 O -0.962 -7.819 10.660 1.00 . A 1 . 82 ASP OD1 1 1
1 974 1 1 61 ASP OD2 O 0.427 -9.453 10.179 1.00 . A 1 . 82 ASP OD2 1 1
1 975 1 1 62 LEU C C -4.641 -6.647 10.372 1.00 . A 1 . 83 LEU C 1 1
1 976 1 1 62 LEU CA C -4.616 -6.519 8.853 1.00 . A 1 . 83 LEU CA 1 1
1 977 1 1 62 LEU CB C -5.929 -7.020 8.263 1.00 . A 1 . 83 LEU CB 1 1
1 978 1 1 62 LEU CD1 C -7.181 -4.849 8.318 1.00 . A 1 . 83 LEU CD1 1 1
1 979 1 1 62 LEU CD2 C -8.416 -7.025 8.222 1.00 . A 1 . 83 LEU CD2 1 1
1 980 1 1 62 LEU CG C -7.186 -6.307 8.751 1.00 . A 1 . 83 LEU CG 1 1
1 981 1 1 62 LEU H H -3.717 -8.059 7.731 1.00 . A 1 . 83 LEU H 1 1
1 982 1 1 62 LEU HA H -4.495 -5.479 8.597 1.00 . A 1 . 83 LEU HA 1 1
1 983 1 1 62 LEU HB2 H -5.877 -6.913 7.189 1.00 . A 1 . 83 LEU HB2 1 1
1 984 1 1 62 LEU HB3 H -6.025 -8.069 8.497 1.00 . A 1 . 83 LEU HB3 1 1
1 985 1 1 62 LEU HD11 H -6.166 -4.533 8.125 1.00 . A 1 . 83 LEU HD11 1 1
1 986 1 1 62 LEU HD12 H -7.605 -4.239 9.102 1.00 . A 1 . 83 LEU HD12 1 1
1 987 1 1 62 LEU HD13 H -7.769 -4.738 7.419 1.00 . A 1 . 83 LEU HD13 1 1
1 988 1 1 62 LEU HD21 H -9.094 -7.227 9.037 1.00 . A 1 . 83 LEU HD21 1 1
1 989 1 1 62 LEU HD22 H -8.113 -7.956 7.764 1.00 . A 1 . 83 LEU HD22 1 1
1 990 1 1 62 LEU HD23 H -8.907 -6.405 7.487 1.00 . A 1 . 83 LEU HD23 1 1
1 991 1 1 62 LEU HG H -7.217 -6.338 9.830 1.00 . A 1 . 83 LEU HG 1 1
1 992 1 1 62 LEU N N -3.516 -7.257 8.258 1.00 . A 1 . 83 LEU N 1 1
1 993 1 1 62 LEU O O -4.383 -7.715 10.927 1.00 . A 1 . 83 LEU O 1 1
1 994 1 1 63 ARG C C -6.287 -4.681 12.894 1.00 . A 1 . 84 ARG C 1 1
1 995 1 1 63 ARG CA C -5.066 -5.498 12.483 1.00 . A 1 . 84 ARG CA 1 1
1 996 1 1 63 ARG CB C -3.795 -4.909 13.118 1.00 . A 1 . 84 ARG CB 1 1
1 997 1 1 63 ARG CD C -1.577 -5.177 11.995 1.00 . A 1 . 84 ARG CD 1 1
1 998 1 1 63 ARG CG C -2.808 -4.308 12.136 1.00 . A 1 . 84 ARG CG 1 1
1 999 1 1 63 ARG CZ C 0.126 -3.594 12.814 1.00 . A 1 . 84 ARG CZ 1 1
1 1000 1 1 63 ARG H H -5.183 -4.732 10.522 1.00 . A 1 . 84 ARG H 1 1
1 1001 1 1 63 ARG HA H -5.196 -6.511 12.835 1.00 . A 1 . 84 ARG HA 1 1
1 1002 1 1 63 ARG HB2 H -4.077 -4.136 13.807 1.00 . A 1 . 84 ARG HB2 1 1
1 1003 1 1 63 ARG HB3 H -3.290 -5.693 13.664 1.00 . A 1 . 84 ARG HB3 1 1
1 1004 1 1 63 ARG HD2 H -1.846 -6.199 12.214 1.00 . A 1 . 84 ARG HD2 1 1
1 1005 1 1 63 ARG HD3 H -1.228 -5.106 10.983 1.00 . A 1 . 84 ARG HD3 1 1
1 1006 1 1 63 ARG HE H -0.243 -5.388 13.606 1.00 . A 1 . 84 ARG HE 1 1
1 1007 1 1 63 ARG HG2 H -3.281 -4.207 11.172 1.00 . A 1 . 84 ARG HG2 1 1
1 1008 1 1 63 ARG HG3 H -2.511 -3.334 12.496 1.00 . A 1 . 84 ARG HG3 1 1
1 1009 1 1 63 ARG HH11 H -0.927 -2.940 11.215 1.00 . A 1 . 84 ARG HH11 1 1
1 1010 1 1 63 ARG HH12 H 0.275 -1.845 11.810 1.00 . A 1 . 84 ARG HH12 1 1
1 1011 1 1 63 ARG HH21 H 1.339 -3.949 14.390 1.00 . A 1 . 84 ARG HH21 1 1
1 1012 1 1 63 ARG HH22 H 1.562 -2.418 13.612 1.00 . A 1 . 84 ARG HH22 1 1
1 1013 1 1 63 ARG N N -4.976 -5.542 11.031 1.00 . A 1 . 84 ARG N 1 1
1 1014 1 1 63 ARG NE N -0.506 -4.763 12.898 1.00 . A 1 . 84 ARG NE 1 1
1 1015 1 1 63 ARG NH1 N -0.203 -2.721 11.868 1.00 . A 1 . 84 ARG NH1 1 1
1 1016 1 1 63 ARG NH2 N 1.088 -3.296 13.676 1.00 . A 1 . 84 ARG NH2 1 1
1 1017 1 1 63 ARG O O -6.214 -3.459 13.038 1.00 . A 1 . 84 ARG O 1 1
1 1018 1 1 64 PRO C C -8.550 -3.719 14.623 1.00 . A 1 . 85 PRO C 1 1
1 1019 1 1 64 PRO CA C -8.690 -4.707 13.462 1.00 . A 1 . 85 PRO CA 1 1
1 1020 1 1 64 PRO CB C -9.573 -5.883 13.876 1.00 . A 1 . 85 PRO CB 1 1
1 1021 1 1 64 PRO CD C -7.602 -6.814 12.905 1.00 . A 1 . 85 PRO CD 1 1
1 1022 1 1 64 PRO CG C -9.084 -7.022 13.054 1.00 . A 1 . 85 PRO CG 1 1
1 1023 1 1 64 PRO HA H -9.141 -4.203 12.622 1.00 . A 1 . 85 PRO HA 1 1
1 1024 1 1 64 PRO HB2 H -9.450 -6.074 14.933 1.00 . A 1 . 85 PRO HB2 1 1
1 1025 1 1 64 PRO HB3 H -10.606 -5.656 13.663 1.00 . A 1 . 85 PRO HB3 1 1
1 1026 1 1 64 PRO HD2 H -7.068 -7.355 13.672 1.00 . A 1 . 85 PRO HD2 1 1
1 1027 1 1 64 PRO HD3 H -7.275 -7.127 11.924 1.00 . A 1 . 85 PRO HD3 1 1
1 1028 1 1 64 PRO HG2 H -9.284 -7.954 13.562 1.00 . A 1 . 85 PRO HG2 1 1
1 1029 1 1 64 PRO HG3 H -9.563 -7.009 12.087 1.00 . A 1 . 85 PRO HG3 1 1
1 1030 1 1 64 PRO N N -7.434 -5.355 13.076 1.00 . A 1 . 85 PRO N 1 1
1 1031 1 1 64 PRO O O -9.263 -2.718 14.666 1.00 . A 1 . 85 PRO O 1 1
1 1032 1 1 65 PRO C C -6.261 -2.223 16.673 1.00 . A 1 . 86 PRO C 1 1
1 1033 1 1 65 PRO CA C -7.482 -3.141 16.765 1.00 . A 1 . 86 PRO CA 1 1
1 1034 1 1 65 PRO CB C -7.283 -4.177 17.873 1.00 . A 1 . 86 PRO CB 1 1
1 1035 1 1 65 PRO CD C -6.793 -5.168 15.702 1.00 . A 1 . 86 PRO CD 1 1
1 1036 1 1 65 PRO CG C -6.693 -5.387 17.197 1.00 . A 1 . 86 PRO CG 1 1
1 1037 1 1 65 PRO HA H -8.363 -2.555 16.974 1.00 . A 1 . 86 PRO HA 1 1
1 1038 1 1 65 PRO HB2 H -6.613 -3.779 18.621 1.00 . A 1 . 86 PRO HB2 1 1
1 1039 1 1 65 PRO HB3 H -8.236 -4.408 18.325 1.00 . A 1 . 86 PRO HB3 1 1
1 1040 1 1 65 PRO HD2 H -5.817 -4.960 15.285 1.00 . A 1 . 86 PRO HD2 1 1
1 1041 1 1 65 PRO HD3 H -7.237 -6.025 15.219 1.00 . A 1 . 86 PRO HD3 1 1
1 1042 1 1 65 PRO HG2 H -5.658 -5.494 17.484 1.00 . A 1 . 86 PRO HG2 1 1
1 1043 1 1 65 PRO HG3 H -7.249 -6.268 17.481 1.00 . A 1 . 86 PRO HG3 1 1
1 1044 1 1 65 PRO N N -7.664 -3.994 15.603 1.00 . A 1 . 86 PRO N 1 1
1 1045 1 1 65 PRO O O -5.250 -2.462 17.334 1.00 . A 1 . 86 PRO O 1 1
1 1046 1 1 66 PRO C C -4.894 0.493 17.042 1.00 . A 1 . 87 PRO C 1 1
1 1047 1 1 66 PRO CA C -5.228 -0.193 15.727 1.00 . A 1 . 87 PRO CA 1 1
1 1048 1 1 66 PRO CB C -5.756 0.840 14.729 1.00 . A 1 . 87 PRO CB 1 1
1 1049 1 1 66 PRO CD C -7.494 -0.755 15.047 1.00 . A 1 . 87 PRO CD 1 1
1 1050 1 1 66 PRO CG C -7.233 0.701 14.790 1.00 . A 1 . 87 PRO CG 1 1
1 1051 1 1 66 PRO HA H -4.342 -0.667 15.330 1.00 . A 1 . 87 PRO HA 1 1
1 1052 1 1 66 PRO HB2 H -5.439 1.828 15.030 1.00 . A 1 . 87 PRO HB2 1 1
1 1053 1 1 66 PRO HB3 H -5.379 0.622 13.745 1.00 . A 1 . 87 PRO HB3 1 1
1 1054 1 1 66 PRO HD2 H -8.419 -0.886 15.587 1.00 . A 1 . 87 PRO HD2 1 1
1 1055 1 1 66 PRO HD3 H -7.513 -1.307 14.120 1.00 . A 1 . 87 PRO HD3 1 1
1 1056 1 1 66 PRO HG2 H -7.624 1.300 15.598 1.00 . A 1 . 87 PRO HG2 1 1
1 1057 1 1 66 PRO HG3 H -7.666 1.004 13.851 1.00 . A 1 . 87 PRO HG3 1 1
1 1058 1 1 66 PRO N N -6.335 -1.146 15.868 1.00 . A 1 . 87 PRO N 1 1
1 1059 1 1 66 PRO O O -5.558 0.276 18.056 1.00 . A 1 . 87 PRO O 1 1
1 1060 1 1 67 LYS C C -4.074 3.449 18.237 1.00 . A 1 . 88 LYS C 1 1
1 1061 1 1 67 LYS CA C -3.447 2.060 18.198 1.00 . A 1 . 88 LYS CA 1 1
1 1062 1 1 67 LYS CB C -1.929 2.187 18.234 1.00 . A 1 . 88 LYS CB 1 1
1 1063 1 1 67 LYS CD C -0.835 4.203 17.200 1.00 . A 1 . 88 LYS CD 1 1
1 1064 1 1 67 LYS CE C 0.514 4.423 16.534 1.00 . A 1 . 88 LYS CE 1 1
1 1065 1 1 67 LYS CG C -1.347 2.788 16.970 1.00 . A 1 . 88 LYS CG 1 1
1 1066 1 1 67 LYS H H -3.385 1.462 16.171 1.00 . A 1 . 88 LYS H 1 1
1 1067 1 1 67 LYS HA H -3.767 1.505 19.060 1.00 . A 1 . 88 LYS HA 1 1
1 1068 1 1 67 LYS HB2 H -1.650 2.812 19.069 1.00 . A 1 . 88 LYS HB2 1 1
1 1069 1 1 67 LYS HB3 H -1.499 1.205 18.371 1.00 . A 1 . 88 LYS HB3 1 1
1 1070 1 1 67 LYS HD2 H -1.547 4.905 16.788 1.00 . A 1 . 88 LYS HD2 1 1
1 1071 1 1 67 LYS HD3 H -0.734 4.371 18.263 1.00 . A 1 . 88 LYS HD3 1 1
1 1072 1 1 67 LYS HE2 H 1.080 3.505 16.585 1.00 . A 1 . 88 LYS HE2 1 1
1 1073 1 1 67 LYS HE3 H 0.351 4.688 15.500 1.00 . A 1 . 88 LYS HE3 1 1
1 1074 1 1 67 LYS HG2 H -0.533 2.168 16.643 1.00 . A 1 . 88 LYS HG2 1 1
1 1075 1 1 67 LYS HG3 H -2.111 2.813 16.208 1.00 . A 1 . 88 LYS HG3 1 1
1 1076 1 1 67 LYS HZ1 H 1.024 6.431 16.798 1.00 . A 1 . 88 LYS HZ1 1 1
1 1077 1 1 67 LYS HZ2 H 2.309 5.360 17.049 1.00 . A 1 . 88 LYS HZ2 1 1
1 1078 1 1 67 LYS HZ3 H 1.096 5.514 18.218 1.00 . A 1 . 88 LYS HZ3 1 1
1 1079 1 1 67 LYS N N -3.868 1.329 17.013 1.00 . A 1 . 88 LYS N 1 1
1 1080 1 1 67 LYS NZ N 1.290 5.508 17.196 1.00 . A 1 . 88 LYS NZ 1 1
1 1081 1 1 67 LYS O O -4.405 3.961 19.306 1.00 . A 1 . 88 LYS O 1 1
1 1082 1 1 68 LYS C C -5.884 5.491 15.927 1.00 . A 1 . 89 LYS C 1 1
1 1083 1 1 68 LYS CA C -4.786 5.405 16.974 1.00 . A 1 . 89 LYS CA 1 1
1 1084 1 1 68 LYS CB C -3.686 6.421 16.666 1.00 . A 1 . 89 LYS CB 1 1
1 1085 1 1 68 LYS CD C -3.840 8.606 15.427 1.00 . A 1 . 89 LYS CD 1 1
1 1086 1 1 68 LYS CE C -3.853 10.112 15.631 1.00 . A 1 . 89 LYS CE 1 1
1 1087 1 1 68 LYS CG C -4.158 7.866 16.717 1.00 . A 1 . 89 LYS CG 1 1
1 1088 1 1 68 LYS H H -3.928 3.608 16.244 1.00 . A 1 . 89 LYS H 1 1
1 1089 1 1 68 LYS HA H -5.218 5.640 17.928 1.00 . A 1 . 89 LYS HA 1 1
1 1090 1 1 68 LYS HB2 H -2.889 6.300 17.385 1.00 . A 1 . 89 LYS HB2 1 1
1 1091 1 1 68 LYS HB3 H -3.299 6.223 15.678 1.00 . A 1 . 89 LYS HB3 1 1
1 1092 1 1 68 LYS HD2 H -2.860 8.308 15.085 1.00 . A 1 . 89 LYS HD2 1 1
1 1093 1 1 68 LYS HD3 H -4.578 8.345 14.683 1.00 . A 1 . 89 LYS HD3 1 1
1 1094 1 1 68 LYS HE2 H -4.812 10.496 15.318 1.00 . A 1 . 89 LYS HE2 1 1
1 1095 1 1 68 LYS HE3 H -3.707 10.322 16.680 1.00 . A 1 . 89 LYS HE3 1 1
1 1096 1 1 68 LYS HG2 H -5.226 7.880 16.874 1.00 . A 1 . 89 LYS HG2 1 1
1 1097 1 1 68 LYS HG3 H -3.665 8.366 17.539 1.00 . A 1 . 89 LYS HG3 1 1
1 1098 1 1 68 LYS HZ1 H -3.063 10.863 13.849 1.00 . A 1 . 89 LYS HZ1 1 1
1 1099 1 1 68 LYS HZ2 H -1.898 10.244 14.907 1.00 . A 1 . 89 LYS HZ2 1 1
1 1100 1 1 68 LYS HZ3 H -2.615 11.744 15.222 1.00 . A 1 . 89 LYS HZ3 1 1
1 1101 1 1 68 LYS N N -4.217 4.063 17.065 1.00 . A 1 . 89 LYS N 1 1
1 1102 1 1 68 LYS NZ N -2.782 10.788 14.847 1.00 . A 1 . 89 LYS NZ 1 1
1 1103 1 1 68 LYS O O -6.061 6.532 15.293 1.00 . A 1 . 89 LYS O 1 1
1 1104 1 1 69 GLY C C -8.752 3.382 15.013 1.00 . A 1 . 90 GLY C 1 1
1 1105 1 1 69 GLY CA C -7.675 4.418 14.754 1.00 . A 1 . 90 GLY CA 1 1
1 1106 1 1 69 GLY H H -6.438 3.597 16.263 1.00 . A 1 . 90 GLY H 1 1
1 1107 1 1 69 GLY HA2 H -8.128 5.398 14.749 1.00 . A 1 . 90 GLY HA2 1 1
1 1108 1 1 69 GLY HA3 H -7.238 4.235 13.789 1.00 . A 1 . 90 GLY HA3 1 1
1 1109 1 1 69 GLY N N -6.617 4.405 15.738 1.00 . A 1 . 90 GLY N 1 1
1 1110 1 1 69 GLY O O -8.966 2.970 16.154 1.00 . A 1 . 90 GLY O 1 1
1 1111 1 1 70 ARG C C -10.031 0.619 13.516 1.00 . A 1 . 91 ARG C 1 1
1 1112 1 1 70 ARG CA C -10.494 1.967 14.059 1.00 . A 1 . 91 ARG CA 1 1
1 1113 1 1 70 ARG CB C -11.741 2.429 13.301 1.00 . A 1 . 91 ARG CB 1 1
1 1114 1 1 70 ARG CD C -13.526 4.191 13.453 1.00 . A 1 . 91 ARG CD 1 1
1 1115 1 1 70 ARG CG C -12.032 3.913 13.447 1.00 . A 1 . 91 ARG CG 1 1
1 1116 1 1 70 ARG CZ C -15.343 4.221 15.117 1.00 . A 1 . 91 ARG CZ 1 1
1 1117 1 1 70 ARG H H -9.213 3.330 13.068 1.00 . A 1 . 91 ARG H 1 1
1 1118 1 1 70 ARG HA H -10.739 1.860 15.104 1.00 . A 1 . 91 ARG HA 1 1
1 1119 1 1 70 ARG HB2 H -11.610 2.212 12.251 1.00 . A 1 . 91 ARG HB2 1 1
1 1120 1 1 70 ARG HB3 H -12.595 1.879 13.668 1.00 . A 1 . 91 ARG HB3 1 1
1 1121 1 1 70 ARG HD2 H -13.681 5.250 13.311 1.00 . A 1 . 91 ARG HD2 1 1
1 1122 1 1 70 ARG HD3 H -13.983 3.649 12.639 1.00 . A 1 . 91 ARG HD3 1 1
1 1123 1 1 70 ARG HE H -13.665 3.154 15.275 1.00 . A 1 . 91 ARG HE 1 1
1 1124 1 1 70 ARG HG2 H -11.607 4.263 14.376 1.00 . A 1 . 91 ARG HG2 1 1
1 1125 1 1 70 ARG HG3 H -11.580 4.440 12.621 1.00 . A 1 . 91 ARG HG3 1 1
1 1126 1 1 70 ARG HH11 H -15.665 5.398 13.502 1.00 . A 1 . 91 ARG HH11 1 1
1 1127 1 1 70 ARG HH12 H -16.928 5.401 14.687 1.00 . A 1 . 91 ARG HH12 1 1
1 1128 1 1 70 ARG HH21 H -15.325 3.157 16.834 1.00 . A 1 . 91 ARG HH21 1 1
1 1129 1 1 70 ARG HH22 H -16.736 4.129 16.578 1.00 . A 1 . 91 ARG HH22 1 1
1 1130 1 1 70 ARG N N -9.431 2.962 13.949 1.00 . A 1 . 91 ARG N 1 1
1 1131 1 1 70 ARG NE N -14.154 3.785 14.708 1.00 . A 1 . 91 ARG NE 1 1
1 1132 1 1 70 ARG NH1 N -16.035 5.077 14.374 1.00 . A 1 . 91 ARG NH1 1 1
1 1133 1 1 70 ARG NH2 N -15.842 3.801 16.271 1.00 . A 1 . 91 ARG NH2 1 1
1 1134 1 1 70 ARG O O -10.212 -0.417 14.154 1.00 . A 1 . 91 ARG O 1 1
1 1135 1 1 71 GLN C C -7.681 -0.256 10.869 1.00 . A 1 . 92 GLN C 1 1
1 1136 1 1 71 GLN CA C -8.932 -0.565 11.688 1.00 . A 1 . 92 GLN CA 1 1
1 1137 1 1 71 GLN CB C -10.013 -1.163 10.782 1.00 . A 1 . 92 GLN CB 1 1
1 1138 1 1 71 GLN CD C -10.442 -3.625 10.411 1.00 . A 1 . 92 GLN CD 1 1
1 1139 1 1 71 GLN CG C -10.639 -2.435 11.331 1.00 . A 1 . 92 GLN CG 1 1
1 1140 1 1 71 GLN H H -9.316 1.507 11.875 1.00 . A 1 . 92 GLN H 1 1
1 1141 1 1 71 GLN HA H -8.682 -1.275 12.463 1.00 . A 1 . 92 GLN HA 1 1
1 1142 1 1 71 GLN HB2 H -10.798 -0.432 10.650 1.00 . A 1 . 92 GLN HB2 1 1
1 1143 1 1 71 GLN HB3 H -9.578 -1.387 9.820 1.00 . A 1 . 92 GLN HB3 1 1
1 1144 1 1 71 GLN HE21 H -10.869 -4.878 11.893 1.00 . A 1 . 92 GLN HE21 1 1
1 1145 1 1 71 GLN HE22 H -10.502 -5.612 10.374 1.00 . A 1 . 92 GLN HE22 1 1
1 1146 1 1 71 GLN HG2 H -10.190 -2.658 12.286 1.00 . A 1 . 92 GLN HG2 1 1
1 1147 1 1 71 GLN HG3 H -11.698 -2.271 11.462 1.00 . A 1 . 92 GLN HG3 1 1
1 1148 1 1 71 GLN N N -9.430 0.647 12.330 1.00 . A 1 . 92 GLN N 1 1
1 1149 1 1 71 GLN NE2 N -10.622 -4.827 10.947 1.00 . A 1 . 92 GLN NE2 1 1
1 1150 1 1 71 GLN O O -7.684 0.660 10.046 1.00 . A 1 . 92 GLN O 1 1
1 1151 1 1 71 GLN OE1 O -10.131 -3.467 9.230 1.00 . A 1 . 92 GLN OE1 1 1
1 1152 1 1 72 VAL C C -4.979 -2.000 9.531 1.00 . A 1 . 93 VAL C 1 1
1 1153 1 1 72 VAL CA C -5.364 -0.793 10.379 1.00 . A 1 . 93 VAL CA 1 1
1 1154 1 1 72 VAL CB C -4.209 -0.487 11.342 1.00 . A 1 . 93 VAL CB 1 1
1 1155 1 1 72 VAL CG1 C -4.157 0.997 11.670 1.00 . A 1 . 93 VAL CG1 1 1
1 1156 1 1 72 VAL CG2 C -4.329 -1.324 12.604 1.00 . A 1 . 93 VAL CG2 1 1
1 1157 1 1 72 VAL H H -6.651 -1.721 11.768 1.00 . A 1 . 93 VAL H 1 1
1 1158 1 1 72 VAL HA H -5.498 0.061 9.731 1.00 . A 1 . 93 VAL HA 1 1
1 1159 1 1 72 VAL HB H -3.291 -0.755 10.853 1.00 . A 1 . 93 VAL HB 1 1
1 1160 1 1 72 VAL HG11 H -5.153 1.412 11.621 1.00 . A 1 . 93 VAL HG11 1 1
1 1161 1 1 72 VAL HG12 H -3.522 1.502 10.958 1.00 . A 1 . 93 VAL HG12 1 1
1 1162 1 1 72 VAL HG13 H -3.760 1.132 12.666 1.00 . A 1 . 93 VAL HG13 1 1
1 1163 1 1 72 VAL HG21 H -4.252 -2.368 12.346 1.00 . A 1 . 93 VAL HG21 1 1
1 1164 1 1 72 VAL HG22 H -5.285 -1.139 13.069 1.00 . A 1 . 93 VAL HG22 1 1
1 1165 1 1 72 VAL HG23 H -3.537 -1.061 13.288 1.00 . A 1 . 93 VAL HG23 1 1
1 1166 1 1 72 VAL N N -6.609 -1.011 11.098 1.00 . A 1 . 93 VAL N 1 1
1 1167 1 1 72 VAL O O -5.233 -3.146 9.900 1.00 . A 1 . 93 VAL O 1 1
1 1168 1 1 73 LEU C C -2.491 -2.455 6.981 1.00 . A 1 . 94 LEU C 1 1
1 1169 1 1 73 LEU CA C -3.901 -2.763 7.480 1.00 . A 1 . 94 LEU CA 1 1
1 1170 1 1 73 LEU CB C -4.874 -2.892 6.301 1.00 . A 1 . 94 LEU CB 1 1
1 1171 1 1 73 LEU CD1 C -3.687 -3.176 4.104 1.00 . A 1 . 94 LEU CD1 1 1
1 1172 1 1 73 LEU CD2 C -3.666 -5.042 5.769 1.00 . A 1 . 94 LEU CD2 1 1
1 1173 1 1 73 LEU CG C -4.471 -3.882 5.199 1.00 . A 1 . 94 LEU CG 1 1
1 1174 1 1 73 LEU H H -4.172 -0.785 8.175 1.00 . A 1 . 94 LEU H 1 1
1 1175 1 1 73 LEU HA H -3.881 -3.695 8.024 1.00 . A 1 . 94 LEU HA 1 1
1 1176 1 1 73 LEU HB2 H -5.833 -3.198 6.692 1.00 . A 1 . 94 LEU HB2 1 1
1 1177 1 1 73 LEU HB3 H -4.988 -1.918 5.852 1.00 . A 1 . 94 LEU HB3 1 1
1 1178 1 1 73 LEU HD11 H -3.373 -3.898 3.365 1.00 . A 1 . 94 LEU HD11 1 1
1 1179 1 1 73 LEU HD12 H -2.820 -2.697 4.532 1.00 . A 1 . 94 LEU HD12 1 1
1 1180 1 1 73 LEU HD13 H -4.315 -2.432 3.636 1.00 . A 1 . 94 LEU HD13 1 1
1 1181 1 1 73 LEU HD21 H -2.630 -4.753 5.857 1.00 . A 1 . 94 LEU HD21 1 1
1 1182 1 1 73 LEU HD22 H -3.747 -5.894 5.111 1.00 . A 1 . 94 LEU HD22 1 1
1 1183 1 1 73 LEU HD23 H -4.051 -5.303 6.743 1.00 . A 1 . 94 LEU HD23 1 1
1 1184 1 1 73 LEU HG H -5.366 -4.288 4.752 1.00 . A 1 . 94 LEU HG 1 1
1 1185 1 1 73 LEU N N -4.350 -1.721 8.396 1.00 . A 1 . 94 LEU N 1 1
1 1186 1 1 73 LEU O O -2.267 -1.447 6.310 1.00 . A 1 . 94 LEU O 1 1
1 1187 1 1 74 ILE C C 0.062 -3.541 5.461 1.00 . A 1 . 95 ILE C 1 1
1 1188 1 1 74 ILE CA C -0.152 -3.133 6.914 1.00 . A 1 . 95 ILE CA 1 1
1 1189 1 1 74 ILE CB C 0.808 -3.942 7.807 1.00 . A 1 . 95 ILE CB 1 1
1 1190 1 1 74 ILE CD1 C 1.390 -4.466 10.229 1.00 . A 1 . 95 ILE CD1 1 1
1 1191 1 1 74 ILE CG1 C 0.491 -3.699 9.284 1.00 . A 1 . 95 ILE CG1 1 1
1 1192 1 1 74 ILE CG2 C 2.253 -3.575 7.501 1.00 . A 1 . 95 ILE CG2 1 1
1 1193 1 1 74 ILE H H -1.780 -4.102 7.861 1.00 . A 1 . 95 ILE H 1 1
1 1194 1 1 74 ILE HA H 0.088 -2.086 7.022 1.00 . A 1 . 95 ILE HA 1 1
1 1195 1 1 74 ILE HB H 0.674 -4.990 7.585 1.00 . A 1 . 95 ILE HB 1 1
1 1196 1 1 74 ILE HD11 H 0.799 -5.166 10.799 1.00 . A 1 . 95 ILE HD11 1 1
1 1197 1 1 74 ILE HD12 H 1.879 -3.775 10.900 1.00 . A 1 . 95 ILE HD12 1 1
1 1198 1 1 74 ILE HD13 H 2.135 -5.003 9.660 1.00 . A 1 . 95 ILE HD13 1 1
1 1199 1 1 74 ILE HG12 H 0.603 -2.647 9.501 1.00 . A 1 . 95 ILE HG12 1 1
1 1200 1 1 74 ILE HG13 H -0.529 -3.996 9.480 1.00 . A 1 . 95 ILE HG13 1 1
1 1201 1 1 74 ILE HG21 H 2.908 -4.086 8.192 1.00 . A 1 . 95 ILE HG21 1 1
1 1202 1 1 74 ILE HG22 H 2.383 -2.508 7.605 1.00 . A 1 . 95 ILE HG22 1 1
1 1203 1 1 74 ILE HG23 H 2.493 -3.871 6.491 1.00 . A 1 . 95 ILE HG23 1 1
1 1204 1 1 74 ILE N N -1.541 -3.321 7.320 1.00 . A 1 . 95 ILE N 1 1
1 1205 1 1 74 ILE O O -0.635 -4.413 4.944 1.00 . A 1 . 95 ILE O 1 1
1 1206 1 1 75 ALA C C 2.826 -3.100 3.124 1.00 . A 1 . 96 ALA C 1 1
1 1207 1 1 75 ALA CA C 1.330 -3.202 3.410 1.00 . A 1 . 96 ALA CA 1 1
1 1208 1 1 75 ALA CB C 0.552 -2.270 2.494 1.00 . A 1 . 96 ALA CB 1 1
1 1209 1 1 75 ALA H H 1.550 -2.215 5.271 1.00 . A 1 . 96 ALA H 1 1
1 1210 1 1 75 ALA HA H 1.006 -4.214 3.210 1.00 . A 1 . 96 ALA HA 1 1
1 1211 1 1 75 ALA HB1 H 0.656 -2.601 1.471 1.00 . A 1 . 96 ALA HB1 1 1
1 1212 1 1 75 ALA HB2 H 0.940 -1.266 2.588 1.00 . A 1 . 96 ALA HB2 1 1
1 1213 1 1 75 ALA HB3 H -0.491 -2.280 2.771 1.00 . A 1 . 96 ALA HB3 1 1
1 1214 1 1 75 ALA N N 1.029 -2.903 4.805 1.00 . A 1 . 96 ALA N 1 1
1 1215 1 1 75 ALA O O 3.396 -2.008 3.123 1.00 . A 1 . 96 ALA O 1 1
1 1216 1 1 76 LYS C C 5.097 -4.611 1.089 1.00 . A 1 . 97 LYS C 1 1
1 1217 1 1 76 LYS CA C 4.881 -4.289 2.564 1.00 . A 1 . 97 LYS CA 1 1
1 1218 1 1 76 LYS CB C 5.581 -5.333 3.437 1.00 . A 1 . 97 LYS CB 1 1
1 1219 1 1 76 LYS CD C 4.261 -6.052 5.452 1.00 . A 1 . 97 LYS CD 1 1
1 1220 1 1 76 LYS CE C 4.845 -7.276 6.137 1.00 . A 1 . 97 LYS CE 1 1
1 1221 1 1 76 LYS CG C 5.352 -5.133 4.926 1.00 . A 1 . 97 LYS CG 1 1
1 1222 1 1 76 LYS H H 2.942 -5.081 2.874 1.00 . A 1 . 97 LYS H 1 1
1 1223 1 1 76 LYS HA H 5.298 -3.315 2.775 1.00 . A 1 . 97 LYS HA 1 1
1 1224 1 1 76 LYS HB2 H 5.216 -6.313 3.167 1.00 . A 1 . 97 LYS HB2 1 1
1 1225 1 1 76 LYS HB3 H 6.643 -5.290 3.249 1.00 . A 1 . 97 LYS HB3 1 1
1 1226 1 1 76 LYS HD2 H 3.657 -5.508 6.163 1.00 . A 1 . 97 LYS HD2 1 1
1 1227 1 1 76 LYS HD3 H 3.644 -6.372 4.624 1.00 . A 1 . 97 LYS HD3 1 1
1 1228 1 1 76 LYS HE2 H 4.079 -8.034 6.207 1.00 . A 1 . 97 LYS HE2 1 1
1 1229 1 1 76 LYS HE3 H 5.665 -7.649 5.541 1.00 . A 1 . 97 LYS HE3 1 1
1 1230 1 1 76 LYS HG2 H 6.270 -5.344 5.453 1.00 . A 1 . 97 LYS HG2 1 1
1 1231 1 1 76 LYS HG3 H 5.062 -4.107 5.101 1.00 . A 1 . 97 LYS HG3 1 1
1 1232 1 1 76 LYS HZ1 H 4.560 -7.009 8.189 1.00 . A 1 . 97 LYS HZ1 1 1
1 1233 1 1 76 LYS HZ2 H 5.752 -6.008 7.527 1.00 . A 1 . 97 LYS HZ2 1 1
1 1234 1 1 76 LYS HZ3 H 6.074 -7.648 7.785 1.00 . A 1 . 97 LYS HZ3 1 1
1 1235 1 1 76 LYS N N 3.454 -4.245 2.868 1.00 . A 1 . 97 LYS N 1 1
1 1236 1 1 76 LYS NZ N 5.343 -6.964 7.505 1.00 . A 1 . 97 LYS NZ 1 1
1 1237 1 1 76 LYS O O 4.560 -5.592 0.580 1.00 . A 1 . 97 LYS O 1 1
1 1238 1 1 77 VAL C C 7.514 -4.575 -1.267 1.00 . A 1 . 98 VAL C 1 1
1 1239 1 1 77 VAL CA C 6.134 -3.970 -1.020 1.00 . A 1 . 98 VAL CA 1 1
1 1240 1 1 77 VAL CB C 6.027 -2.637 -1.789 1.00 . A 1 . 98 VAL CB 1 1
1 1241 1 1 77 VAL CG1 C 6.981 -1.608 -1.206 1.00 . A 1 . 98 VAL CG1 1 1
1 1242 1 1 77 VAL CG2 C 6.296 -2.842 -3.274 1.00 . A 1 . 98 VAL CG2 1 1
1 1243 1 1 77 VAL H H 6.265 -3.001 0.861 1.00 . A 1 . 98 VAL H 1 1
1 1244 1 1 77 VAL HA H 5.383 -4.642 -1.407 1.00 . A 1 . 98 VAL HA 1 1
1 1245 1 1 77 VAL HB H 5.021 -2.261 -1.676 1.00 . A 1 . 98 VAL HB 1 1
1 1246 1 1 77 VAL HG11 H 7.503 -2.036 -0.364 1.00 . A 1 . 98 VAL HG11 1 1
1 1247 1 1 77 VAL HG12 H 6.423 -0.743 -0.881 1.00 . A 1 . 98 VAL HG12 1 1
1 1248 1 1 77 VAL HG13 H 7.696 -1.313 -1.960 1.00 . A 1 . 98 VAL HG13 1 1
1 1249 1 1 77 VAL HG21 H 6.377 -1.882 -3.759 1.00 . A 1 . 98 VAL HG21 1 1
1 1250 1 1 77 VAL HG22 H 5.485 -3.401 -3.714 1.00 . A 1 . 98 VAL HG22 1 1
1 1251 1 1 77 VAL HG23 H 7.219 -3.386 -3.402 1.00 . A 1 . 98 VAL HG23 1 1
1 1252 1 1 77 VAL N N 5.871 -3.774 0.403 1.00 . A 1 . 98 VAL N 1 1
1 1253 1 1 77 VAL O O 8.462 -4.316 -0.526 1.00 . A 1 . 98 VAL O 1 1
1 1254 1 1 78 THR C C 8.866 -6.419 -4.169 1.00 . A 1 . 99 THR C 1 1
1 1255 1 1 78 THR CA C 8.872 -6.013 -2.695 1.00 . A 1 . 99 THR CA 1 1
1 1256 1 1 78 THR CB C 9.125 -7.238 -1.816 1.00 . A 1 . 99 THR CB 1 1
1 1257 1 1 78 THR CG2 C 10.513 -7.818 -1.981 1.00 . A 1 . 99 THR CG2 1 1
1 1258 1 1 78 THR H H 6.820 -5.532 -2.881 1.00 . A 1 . 99 THR H 1 1
1 1259 1 1 78 THR HA H 9.664 -5.296 -2.537 1.00 . A 1 . 99 THR HA 1 1
1 1260 1 1 78 THR HB H 8.412 -8.008 -2.075 1.00 . A 1 . 99 THR HB 1 1
1 1261 1 1 78 THR HG1 H 8.407 -7.585 -0.027 1.00 . A 1 . 99 THR HG1 1 1
1 1262 1 1 78 THR HG21 H 11.218 -7.019 -2.159 1.00 . A 1 . 99 THR HG21 1 1
1 1263 1 1 78 THR HG22 H 10.521 -8.498 -2.820 1.00 . A 1 . 99 THR HG22 1 1
1 1264 1 1 78 THR HG23 H 10.790 -8.350 -1.083 1.00 . A 1 . 99 THR HG23 1 1
1 1265 1 1 78 THR N N 7.614 -5.374 -2.327 1.00 . A 1 . 99 THR N 1 1
1 1266 1 1 78 THR O O 8.502 -7.545 -4.509 1.00 . A 1 . 99 THR O 1 1
1 1267 1 1 78 THR OG1 O 8.954 -6.917 -0.447 1.00 . A 1 . 99 THR OG1 1 1
1 1268 1 1 79 PRO C C 10.643 -6.334 -6.959 1.00 . A 1 . 100 PRO C 1 1
1 1269 1 1 79 PRO CA C 9.304 -5.759 -6.501 1.00 . A 1 . 100 PRO CA 1 1
1 1270 1 1 79 PRO CB C 9.075 -4.376 -7.113 1.00 . A 1 . 100 PRO CB 1 1
1 1271 1 1 79 PRO CD C 9.707 -4.139 -4.771 1.00 . A 1 . 100 PRO CD 1 1
1 1272 1 1 79 PRO CG C 9.365 -3.376 -6.029 1.00 . A 1 . 100 PRO CG 1 1
1 1273 1 1 79 PRO HA H 8.507 -6.420 -6.804 1.00 . A 1 . 100 PRO HA 1 1
1 1274 1 1 79 PRO HB2 H 9.738 -4.242 -7.955 1.00 . A 1 . 100 PRO HB2 1 1
1 1275 1 1 79 PRO HB3 H 8.056 -4.304 -7.449 1.00 . A 1 . 100 PRO HB3 1 1
1 1276 1 1 79 PRO HD2 H 10.771 -4.110 -4.589 1.00 . A 1 . 100 PRO HD2 1 1
1 1277 1 1 79 PRO HD3 H 9.167 -3.735 -3.927 1.00 . A 1 . 100 PRO HD3 1 1
1 1278 1 1 79 PRO HG2 H 10.199 -2.764 -6.324 1.00 . A 1 . 100 PRO HG2 1 1
1 1279 1 1 79 PRO HG3 H 8.497 -2.758 -5.864 1.00 . A 1 . 100 PRO HG3 1 1
1 1280 1 1 79 PRO N N 9.266 -5.502 -5.070 1.00 . A 1 . 100 PRO N 1 1
1 1281 1 1 79 PRO O O 10.760 -7.534 -7.207 1.00 . A 1 . 100 PRO O 1 1
1 1282 1 1 80 GLY C C 13.725 -4.849 -8.259 1.00 . A 1 . 101 GLY C 1 1
1 1283 1 1 80 GLY CA C 12.963 -5.918 -7.498 1.00 . A 1 . 101 GLY CA 1 1
1 1284 1 1 80 GLY H H 11.502 -4.526 -6.859 1.00 . A 1 . 101 GLY H 1 1
1 1285 1 1 80 GLY HA2 H 13.536 -6.201 -6.628 1.00 . A 1 . 101 GLY HA2 1 1
1 1286 1 1 80 GLY HA3 H 12.846 -6.782 -8.135 1.00 . A 1 . 101 GLY HA3 1 1
1 1287 1 1 80 GLY N N 11.651 -5.472 -7.070 1.00 . A 1 . 101 GLY N 1 1
1 1288 1 1 80 GLY O O 14.847 -4.499 -7.892 1.00 . A 1 . 101 GLY O 1 1
1 1289 1 1 81 VAL C C 12.987 -1.985 -10.080 1.00 . A 1 . 102 VAL C 1 1
1 1290 1 1 81 VAL CA C 13.756 -3.301 -10.140 1.00 . A 1 . 102 VAL CA 1 1
1 1291 1 1 81 VAL CB C 13.882 -3.746 -11.613 1.00 . A 1 . 102 VAL CB 1 1
1 1292 1 1 81 VAL CG1 C 12.536 -3.665 -12.325 1.00 . A 1 . 102 VAL CG1 1 1
1 1293 1 1 81 VAL CG2 C 14.924 -2.905 -12.335 1.00 . A 1 . 102 VAL CG2 1 1
1 1294 1 1 81 VAL H H 12.227 -4.653 -9.572 1.00 . A 1 . 102 VAL H 1 1
1 1295 1 1 81 VAL HA H 14.751 -3.140 -9.751 1.00 . A 1 . 102 VAL HA 1 1
1 1296 1 1 81 VAL HB H 14.209 -4.775 -11.629 1.00 . A 1 . 102 VAL HB 1 1
1 1297 1 1 81 VAL HG11 H 11.809 -4.256 -11.789 1.00 . A 1 . 102 VAL HG11 1 1
1 1298 1 1 81 VAL HG12 H 12.638 -4.045 -13.331 1.00 . A 1 . 102 VAL HG12 1 1
1 1299 1 1 81 VAL HG13 H 12.208 -2.635 -12.361 1.00 . A 1 . 102 VAL HG13 1 1
1 1300 1 1 81 VAL HG21 H 15.721 -2.654 -11.650 1.00 . A 1 . 102 VAL HG21 1 1
1 1301 1 1 81 VAL HG22 H 14.465 -1.998 -12.700 1.00 . A 1 . 102 VAL HG22 1 1
1 1302 1 1 81 VAL HG23 H 15.326 -3.465 -13.166 1.00 . A 1 . 102 VAL HG23 1 1
1 1303 1 1 81 VAL N N 13.119 -4.332 -9.325 1.00 . A 1 . 102 VAL N 1 1
1 1304 1 1 81 VAL O O 11.782 -1.968 -9.829 1.00 . A 1 . 102 VAL O 1 1
1 1305 1 1 82 LEU C C 13.640 1.305 -11.435 1.00 . A 1 . 103 LEU C 1 1
1 1306 1 1 82 LEU CA C 13.075 0.436 -10.317 1.00 . A 1 . 103 LEU CA 1 1
1 1307 1 1 82 LEU CB C 13.286 1.120 -8.966 1.00 . A 1 . 103 LEU CB 1 1
1 1308 1 1 82 LEU CD1 C 11.158 2.249 -8.277 1.00 . A 1 . 103 LEU CD1 1 1
1 1309 1 1 82 LEU CD2 C 13.351 3.383 -7.890 1.00 . A 1 . 103 LEU CD2 1 1
1 1310 1 1 82 LEU CG C 12.566 2.460 -8.808 1.00 . A 1 . 103 LEU CG 1 1
1 1311 1 1 82 LEU H H 14.646 -0.965 -10.530 1.00 . A 1 . 103 LEU H 1 1
1 1312 1 1 82 LEU HA H 12.017 0.306 -10.481 1.00 . A 1 . 103 LEU HA 1 1
1 1313 1 1 82 LEU HB2 H 12.939 0.453 -8.190 1.00 . A 1 . 103 LEU HB2 1 1
1 1314 1 1 82 LEU HB3 H 14.343 1.286 -8.829 1.00 . A 1 . 103 LEU HB3 1 1
1 1315 1 1 82 LEU HD11 H 10.701 1.415 -8.789 1.00 . A 1 . 103 LEU HD11 1 1
1 1316 1 1 82 LEU HD12 H 10.572 3.140 -8.446 1.00 . A 1 . 103 LEU HD12 1 1
1 1317 1 1 82 LEU HD13 H 11.200 2.041 -7.218 1.00 . A 1 . 103 LEU HD13 1 1
1 1318 1 1 82 LEU HD21 H 14.409 3.219 -8.034 1.00 . A 1 . 103 LEU HD21 1 1
1 1319 1 1 82 LEU HD22 H 13.090 3.176 -6.863 1.00 . A 1 . 103 LEU HD22 1 1
1 1320 1 1 82 LEU HD23 H 13.111 4.409 -8.123 1.00 . A 1 . 103 LEU HD23 1 1
1 1321 1 1 82 LEU HG H 12.489 2.935 -9.775 1.00 . A 1 . 103 LEU HG 1 1
1 1322 1 1 82 LEU N N 13.691 -0.885 -10.327 1.00 . A 1 . 103 LEU N 1 1
1 1323 1 1 82 LEU O O 14.809 1.179 -11.802 1.00 . A 1 . 103 LEU O 1 1
1 1324 1 1 83 GLU C C 13.491 4.484 -12.518 1.00 . A 1 . 104 GLU C 1 1
1 1325 1 1 83 GLU CA C 13.222 3.079 -13.048 1.00 . A 1 . 104 GLU CA 1 1
1 1326 1 1 83 GLU CB C 12.151 3.130 -14.139 1.00 . A 1 . 104 GLU CB 1 1
1 1327 1 1 83 GLU CD C 11.572 1.761 -16.181 1.00 . A 1 . 104 GLU CD 1 1
1 1328 1 1 83 GLU CG C 11.766 1.762 -14.678 1.00 . A 1 . 104 GLU CG 1 1
1 1329 1 1 83 GLU H H 11.886 2.242 -11.636 1.00 . A 1 . 104 GLU H 1 1
1 1330 1 1 83 GLU HA H 14.134 2.685 -13.469 1.00 . A 1 . 104 GLU HA 1 1
1 1331 1 1 83 GLU HB2 H 11.265 3.598 -13.737 1.00 . A 1 . 104 GLU HB2 1 1
1 1332 1 1 83 GLU HB3 H 12.520 3.726 -14.961 1.00 . A 1 . 104 GLU HB3 1 1
1 1333 1 1 83 GLU HG2 H 12.547 1.059 -14.431 1.00 . A 1 . 104 GLU HG2 1 1
1 1334 1 1 83 GLU HG3 H 10.843 1.452 -14.210 1.00 . A 1 . 104 GLU HG3 1 1
1 1335 1 1 83 GLU N N 12.805 2.188 -11.972 1.00 . A 1 . 104 GLU N 1 1
1 1336 1 1 83 GLU O O 12.710 5.022 -11.734 1.00 . A 1 . 104 GLU O 1 1
1 1337 1 1 83 GLU OE1 O 10.550 2.308 -16.649 1.00 . A 1 . 104 GLU OE1 1 1
1 1338 1 1 83 GLU OE2 O 12.441 1.213 -16.892 1.00 . A 1 . 104 GLU OE2 1 1
1 1339 1 1 84 HIS C C 15.162 6.466 -11.006 1.00 . A 1 . 105 HIS C 1 1
1 1340 1 1 84 HIS CA C 14.974 6.414 -12.519 1.00 . A 1 . 105 HIS CA 1 1
1 1341 1 1 84 HIS CB C 13.908 7.424 -12.948 1.00 . A 1 . 105 HIS CB 1 1
1 1342 1 1 84 HIS CD2 C 14.865 7.721 -15.341 1.00 . A 1 . 105 HIS CD2 1 1
1 1343 1 1 84 HIS CE1 C 12.975 8.049 -16.402 1.00 . A 1 . 105 HIS CE1 1 1
1 1344 1 1 84 HIS CG C 13.868 7.661 -14.425 1.00 . A 1 . 105 HIS CG 1 1
1 1345 1 1 84 HIS H H 15.185 4.591 -13.575 1.00 . A 1 . 105 HIS H 1 1
1 1346 1 1 84 HIS HA H 15.909 6.667 -12.995 1.00 . A 1 . 105 HIS HA 1 1
1 1347 1 1 84 HIS HB2 H 12.937 7.063 -12.643 1.00 . A 1 . 105 HIS HB2 1 1
1 1348 1 1 84 HIS HB3 H 14.103 8.370 -12.464 1.00 . A 1 . 105 HIS HB3 1 1
1 1349 1 1 84 HIS HD1 H 11.796 7.887 -14.737 1.00 . A 1 . 105 HIS HD1 1 1
1 1350 1 1 84 HIS HD2 H 15.921 7.600 -15.147 1.00 . A 1 . 105 HIS HD2 1 1
1 1351 1 1 84 HIS HE1 H 12.255 8.235 -17.185 1.00 . A 1 . 105 HIS HE1 1 1
1 1352 1 1 84 HIS HE2 H 14.764 8.144 -17.395 1.00 . A 1 . 105 HIS HE2 1 1
1 1353 1 1 84 HIS N N 14.602 5.071 -12.950 1.00 . A 1 . 105 HIS N 1 1
1 1354 1 1 84 HIS ND1 N 12.697 7.871 -15.123 1.00 . A 1 . 105 HIS ND1 1 1
1 1355 1 1 84 HIS NE2 N 14.283 7.963 -16.560 1.00 . A 1 . 105 HIS NE2 1 1
1 1356 1 1 84 HIS O O 14.278 6.914 -10.276 1.00 . A 1 . 105 HIS O 1 1
1 1357 1 1 85 HIS C C 17.260 7.320 -8.691 1.00 . A 1 . 106 HIS C 1 1
1 1358 1 1 85 HIS CA C 16.624 6.000 -9.117 1.00 . A 1 . 106 HIS CA 1 1
1 1359 1 1 85 HIS CB C 17.558 4.838 -8.778 1.00 . A 1 . 106 HIS CB 1 1
1 1360 1 1 85 HIS CD2 C 19.078 4.139 -10.761 1.00 . A 1 . 106 HIS CD2 1 1
1 1361 1 1 85 HIS CE1 C 20.862 5.291 -10.219 1.00 . A 1 . 106 HIS CE1 1 1
1 1362 1 1 85 HIS CG C 18.799 4.805 -9.615 1.00 . A 1 . 106 HIS CG 1 1
1 1363 1 1 85 HIS H H 16.984 5.661 -11.175 1.00 . A 1 . 106 HIS H 1 1
1 1364 1 1 85 HIS HA H 15.696 5.872 -8.580 1.00 . A 1 . 106 HIS HA 1 1
1 1365 1 1 85 HIS HB2 H 17.858 4.915 -7.744 1.00 . A 1 . 106 HIS HB2 1 1
1 1366 1 1 85 HIS HB3 H 17.031 3.907 -8.926 1.00 . A 1 . 106 HIS HB3 1 1
1 1367 1 1 85 HIS HD1 H 20.052 6.101 -8.523 1.00 . A 1 . 106 HIS HD1 1 1
1 1368 1 1 85 HIS HD2 H 18.410 3.479 -11.298 1.00 . A 1 . 106 HIS HD2 1 1
1 1369 1 1 85 HIS HE1 H 21.856 5.715 -10.232 1.00 . A 1 . 106 HIS HE1 1 1
1 1370 1 1 85 HIS HE2 H 20.810 4.193 -11.947 1.00 . A 1 . 106 HIS HE2 1 1
1 1371 1 1 85 HIS N N 16.319 6.006 -10.543 1.00 . A 1 . 106 HIS N 1 1
1 1372 1 1 85 HIS ND1 N 19.938 5.516 -9.302 1.00 . A 1 . 106 HIS ND1 1 1
1 1373 1 1 85 HIS NE2 N 20.365 4.458 -11.115 1.00 . A 1 . 106 HIS NE2 1 1
1 1374 1 1 85 HIS O O 16.921 7.874 -7.645 1.00 . A 1 . 106 HIS O 1 1
1 1375 1 1 86 HIS C C 19.783 8.930 -8.008 1.00 . A 1 . 107 HIS C 1 1
1 1376 1 1 86 HIS CA C 18.869 9.073 -9.222 1.00 . A 1 . 107 HIS CA 1 1
1 1377 1 1 86 HIS CB C 17.856 10.196 -8.986 1.00 . A 1 . 107 HIS CB 1 1
1 1378 1 1 86 HIS CD2 C 18.054 11.893 -10.938 1.00 . A 1 . 107 HIS CD2 1 1
1 1379 1 1 86 HIS CE1 C 19.036 13.522 -9.849 1.00 . A 1 . 107 HIS CE1 1 1
1 1380 1 1 86 HIS CG C 18.222 11.483 -9.659 1.00 . A 1 . 107 HIS CG 1 1
1 1381 1 1 86 HIS H H 18.407 7.328 -10.328 1.00 . A 1 . 107 HIS H 1 1
1 1382 1 1 86 HIS HA H 19.473 9.322 -10.082 1.00 . A 1 . 107 HIS HA 1 1
1 1383 1 1 86 HIS HB2 H 16.893 9.888 -9.363 1.00 . A 1 . 107 HIS HB2 1 1
1 1384 1 1 86 HIS HB3 H 17.777 10.385 -7.925 1.00 . A 1 . 107 HIS HB3 1 1
1 1385 1 1 86 HIS HD1 H 19.097 12.536 -8.057 1.00 . A 1 . 107 HIS HD1 1 1
1 1386 1 1 86 HIS HD2 H 17.599 11.326 -11.739 1.00 . A 1 . 107 HIS HD2 1 1
1 1387 1 1 86 HIS HE1 H 19.500 14.469 -9.614 1.00 . A 1 . 107 HIS HE1 1 1
1 1388 1 1 86 HIS HE2 H 18.665 13.680 -11.857 1.00 . A 1 . 107 HIS HE2 1 1
1 1389 1 1 86 HIS N N 18.182 7.817 -9.510 1.00 . A 1 . 107 HIS N 1 1
1 1390 1 1 86 HIS ND1 N 18.840 12.527 -9.002 1.00 . A 1 . 107 HIS ND1 1 1
1 1391 1 1 86 HIS NE2 N 18.568 13.163 -11.030 1.00 . A 1 . 107 HIS NE2 1 1
1 1392 1 1 86 HIS O O 21.007 8.935 -8.137 1.00 . A 1 . 107 HIS O 1 1
1 1393 1 1 87 HIS C C 19.203 7.769 -4.601 1.00 . A 1 . 108 HIS C 1 1
1 1394 1 1 87 HIS CA C 19.942 8.660 -5.594 1.00 . A 1 . 108 HIS CA 1 1
1 1395 1 1 87 HIS CB C 20.204 10.031 -4.970 1.00 . A 1 . 108 HIS CB 1 1
1 1396 1 1 87 HIS CD2 C 22.745 9.682 -4.579 1.00 . A 1 . 108 HIS CD2 1 1
1 1397 1 1 87 HIS CE1 C 22.900 10.631 -2.609 1.00 . A 1 . 108 HIS CE1 1 1
1 1398 1 1 87 HIS CG C 21.508 10.116 -4.239 1.00 . A 1 . 108 HIS CG 1 1
1 1399 1 1 87 HIS H H 18.202 8.807 -6.791 1.00 . A 1 . 108 HIS H 1 1
1 1400 1 1 87 HIS HA H 20.887 8.199 -5.839 1.00 . A 1 . 108 HIS HA 1 1
1 1401 1 1 87 HIS HB2 H 20.211 10.779 -5.749 1.00 . A 1 . 108 HIS HB2 1 1
1 1402 1 1 87 HIS HB3 H 19.414 10.257 -4.269 1.00 . A 1 . 108 HIS HB3 1 1
1 1403 1 1 87 HIS HD1 H 20.916 11.118 -2.482 1.00 . A 1 . 108 HIS HD1 1 1
1 1404 1 1 87 HIS HD2 H 23.016 9.169 -5.492 1.00 . A 1 . 108 HIS HD2 1 1
1 1405 1 1 87 HIS HE1 H 23.297 11.009 -1.679 1.00 . A 1 . 108 HIS HE1 1 1
1 1406 1 1 87 HIS HE2 H 24.531 9.748 -3.477 1.00 . A 1 . 108 HIS HE2 1 1
1 1407 1 1 87 HIS N N 19.181 8.804 -6.830 1.00 . A 1 . 108 HIS N 1 1
1 1408 1 1 87 HIS ND1 N 21.639 10.706 -2.999 1.00 . A 1 . 108 HIS ND1 1 1
1 1409 1 1 87 HIS NE2 N 23.591 10.014 -3.550 1.00 . A 1 . 108 HIS NE2 1 1
1 1410 1 1 87 HIS O O 18.103 7.291 -4.879 1.00 . A 1 . 108 HIS O 1 1
1 1411 1 1 88 HIS C C 18.991 5.294 -2.915 1.00 . A 1 . 109 HIS C 1 1
1 1412 1 1 88 HIS CA C 19.216 6.715 -2.407 1.00 . A 1 . 109 HIS CA 1 1
1 1413 1 1 88 HIS CB C 17.889 7.318 -1.942 1.00 . A 1 . 109 HIS CB 1 1
1 1414 1 1 88 HIS CD2 C 17.536 9.864 -1.590 1.00 . A 1 . 109 HIS CD2 1 1
1 1415 1 1 88 HIS CE1 C 18.730 10.103 0.233 1.00 . A 1 . 109 HIS CE1 1 1
1 1416 1 1 88 HIS CG C 18.039 8.647 -1.270 1.00 . A 1 . 109 HIS CG 1 1
1 1417 1 1 88 HIS H H 20.691 7.957 -3.279 1.00 . A 1 . 109 HIS H 1 1
1 1418 1 1 88 HIS HA H 19.898 6.682 -1.571 1.00 . A 1 . 109 HIS HA 1 1
1 1419 1 1 88 HIS HB2 H 17.242 7.449 -2.796 1.00 . A 1 . 109 HIS HB2 1 1
1 1420 1 1 88 HIS HB3 H 17.420 6.642 -1.242 1.00 . A 1 . 109 HIS HB3 1 1
1 1421 1 1 88 HIS HD1 H 19.276 8.135 0.357 1.00 . A 1 . 109 HIS HD1 1 1
1 1422 1 1 88 HIS HD2 H 16.902 10.093 -2.435 1.00 . A 1 . 109 HIS HD2 1 1
1 1423 1 1 88 HIS HE1 H 19.219 10.539 1.092 1.00 . A 1 . 109 HIS HE1 1 1
1 1424 1 1 88 HIS HE2 H 17.706 11.688 -0.564 1.00 . A 1 . 109 HIS HE2 1 1
1 1425 1 1 88 HIS N N 19.815 7.549 -3.442 1.00 . A 1 . 109 HIS N 1 1
1 1426 1 1 88 HIS ND1 N 18.783 8.832 -0.124 1.00 . A 1 . 109 HIS ND1 1 1
1 1427 1 1 88 HIS NE2 N 17.981 10.750 -0.640 1.00 . A 1 . 109 HIS NE2 1 1
1 1428 1 1 88 HIS O O 17.946 4.987 -3.487 1.00 . A 1 . 109 HIS O 1 1
1 1429 1 1 89 HIS C C 19.253 2.174 -2.057 1.00 . A 1 . 110 HIS C 1 1
1 1430 1 1 89 HIS CA C 19.890 3.043 -3.136 1.00 . A 1 . 110 HIS CA 1 1
1 1431 1 1 89 HIS CB C 21.279 2.506 -3.486 1.00 . A 1 . 110 HIS CB 1 1
1 1432 1 1 89 HIS CD2 C 23.042 3.611 -1.937 1.00 . A 1 . 110 HIS CD2 1 1
1 1433 1 1 89 HIS CE1 C 23.414 1.908 -0.608 1.00 . A 1 . 110 HIS CE1 1 1
1 1434 1 1 89 HIS CG C 22.256 2.591 -2.354 1.00 . A 1 . 110 HIS CG 1 1
1 1435 1 1 89 HIS H H 20.788 4.737 -2.238 1.00 . A 1 . 110 HIS H 1 1
1 1436 1 1 89 HIS HA H 19.269 3.012 -4.019 1.00 . A 1 . 110 HIS HA 1 1
1 1437 1 1 89 HIS HB2 H 21.194 1.469 -3.774 1.00 . A 1 . 110 HIS HB2 1 1
1 1438 1 1 89 HIS HB3 H 21.678 3.073 -4.314 1.00 . A 1 . 110 HIS HB3 1 1
1 1439 1 1 89 HIS HD1 H 22.097 0.652 -1.544 1.00 . A 1 . 110 HIS HD1 1 1
1 1440 1 1 89 HIS HD2 H 23.100 4.597 -2.376 1.00 . A 1 . 110 HIS HD2 1 1
1 1441 1 1 89 HIS HE1 H 23.809 1.289 0.185 1.00 . A 1 . 110 HIS HE1 1 1
1 1442 1 1 89 HIS HE2 H 24.464 3.653 -0.392 1.00 . A 1 . 110 HIS HE2 1 1
1 1443 1 1 89 HIS N N 19.980 4.432 -2.700 1.00 . A 1 . 110 HIS N 1 1
1 1444 1 1 89 HIS ND1 N 22.513 1.538 -1.501 1.00 . A 1 . 110 HIS ND1 1 1
1 1445 1 1 89 HIS NE2 N 23.751 3.161 -0.851 1.00 . A 1 . 110 HIS NE2 1 1
1 1446 1 1 89 HIS O O 19.483 2.454 -0.861 1.00 . A 1 . 110 HIS O 1 1
1 1447 1 1 89 HIS OXT O 18.529 1.222 -2.415 1.00 . A 1 . 110 HIS OXT 1 1
2 1448 1 1 1 ALA C C -13.084 5.570 10.140 1.00 . A 1 . 22 ALA C 1 1
2 1449 1 1 1 ALA CA C -14.074 5.728 8.992 1.00 . A 1 . 22 ALA CA 1 1
2 1450 1 1 1 ALA CB C -13.355 6.199 7.737 1.00 . A 1 . 22 ALA CB 1 1
2 1451 1 1 1 ALA H1 H -15.438 6.485 10.333 1.00 . A 1 . 22 ALA H1 1 1
2 1452 1 1 1 ALA H2 H -15.952 6.513 8.696 1.00 . A 1 . 22 ALA H2 1 1
2 1453 1 1 1 ALA H3 H -14.784 7.641 9.251 1.00 . A 1 . 22 ALA H3 1 1
2 1454 1 1 1 ALA HA H -14.520 4.766 8.781 1.00 . A 1 . 22 ALA HA 1 1
2 1455 1 1 1 ALA HB1 H -13.114 7.248 7.832 1.00 . A 1 . 22 ALA HB1 1 1
2 1456 1 1 1 ALA HB2 H -13.995 6.054 6.879 1.00 . A 1 . 22 ALA HB2 1 1
2 1457 1 1 1 ALA HB3 H -12.446 5.631 7.608 1.00 . A 1 . 22 ALA HB3 1 1
2 1458 1 1 1 ALA N N -15.160 6.677 9.350 1.00 . A 1 . 22 ALA N 1 1
2 1459 1 1 1 ALA O O -12.366 6.508 10.488 1.00 . A 1 . 22 ALA O 1 1
2 1460 1 1 2 ASN C C -11.058 3.115 11.416 1.00 . A 1 . 23 ASN C 1 1
2 1461 1 1 2 ASN CA C -12.148 4.096 11.837 1.00 . A 1 . 23 ASN CA 1 1
2 1462 1 1 2 ASN CB C -12.930 3.532 13.026 1.00 . A 1 . 23 ASN CB 1 1
2 1463 1 1 2 ASN CG C -14.029 4.467 13.490 1.00 . A 1 . 23 ASN CG 1 1
2 1464 1 1 2 ASN H H -13.647 3.670 10.404 1.00 . A 1 . 23 ASN H 1 1
2 1465 1 1 2 ASN HA H -11.685 5.026 12.131 1.00 . A 1 . 23 ASN HA 1 1
2 1466 1 1 2 ASN HB2 H -13.378 2.592 12.741 1.00 . A 1 . 23 ASN HB2 1 1
2 1467 1 1 2 ASN HB3 H -12.250 3.367 13.849 1.00 . A 1 . 23 ASN HB3 1 1
2 1468 1 1 2 ASN HD21 H -12.834 5.218 14.890 1.00 . A 1 . 23 ASN HD21 1 1
2 1469 1 1 2 ASN HD22 H -14.425 5.886 14.825 1.00 . A 1 . 23 ASN HD22 1 1
2 1470 1 1 2 ASN N N -13.051 4.377 10.726 1.00 . A 1 . 23 ASN N 1 1
2 1471 1 1 2 ASN ND2 N -13.733 5.272 14.504 1.00 . A 1 . 23 ASN ND2 1 1
2 1472 1 1 2 ASN O O -10.787 2.136 12.112 1.00 . A 1 . 23 ASN O 1 1
2 1473 1 1 2 ASN OD1 O -15.133 4.466 12.944 1.00 . A 1 . 23 ASN OD1 1 1
2 1474 1 1 3 VAL C C -8.288 3.339 9.069 1.00 . A 1 . 24 VAL C 1 1
2 1475 1 1 3 VAL CA C -9.375 2.524 9.763 1.00 . A 1 . 24 VAL CA 1 1
2 1476 1 1 3 VAL CB C -9.926 1.476 8.777 1.00 . A 1 . 24 VAL CB 1 1
2 1477 1 1 3 VAL CG1 C -10.942 0.577 9.464 1.00 . A 1 . 24 VAL CG1 1 1
2 1478 1 1 3 VAL CG2 C -10.540 2.154 7.561 1.00 . A 1 . 24 VAL CG2 1 1
2 1479 1 1 3 VAL H H -10.694 4.179 9.763 1.00 . A 1 . 24 VAL H 1 1
2 1480 1 1 3 VAL HA H -8.937 2.002 10.602 1.00 . A 1 . 24 VAL HA 1 1
2 1481 1 1 3 VAL HB H -9.104 0.860 8.441 1.00 . A 1 . 24 VAL HB 1 1
2 1482 1 1 3 VAL HG11 H -10.896 -0.413 9.034 1.00 . A 1 . 24 VAL HG11 1 1
2 1483 1 1 3 VAL HG12 H -11.933 0.984 9.326 1.00 . A 1 . 24 VAL HG12 1 1
2 1484 1 1 3 VAL HG13 H -10.719 0.522 10.519 1.00 . A 1 . 24 VAL HG13 1 1
2 1485 1 1 3 VAL HG21 H -9.797 2.776 7.083 1.00 . A 1 . 24 VAL HG21 1 1
2 1486 1 1 3 VAL HG22 H -11.374 2.765 7.872 1.00 . A 1 . 24 VAL HG22 1 1
2 1487 1 1 3 VAL HG23 H -10.883 1.403 6.865 1.00 . A 1 . 24 VAL HG23 1 1
2 1488 1 1 3 VAL N N -10.435 3.384 10.274 1.00 . A 1 . 24 VAL N 1 1
2 1489 1 1 3 VAL O O -8.556 4.402 8.509 1.00 . A 1 . 24 VAL O 1 1
2 1490 1 1 4 ARG C C -4.903 2.487 7.992 1.00 . A 1 . 25 ARG C 1 1
2 1491 1 1 4 ARG CA C -5.931 3.503 8.481 1.00 . A 1 . 25 ARG CA 1 1
2 1492 1 1 4 ARG CB C -5.278 4.474 9.467 1.00 . A 1 . 25 ARG CB 1 1
2 1493 1 1 4 ARG CD C -7.000 5.413 11.038 1.00 . A 1 . 25 ARG CD 1 1
2 1494 1 1 4 ARG CG C -6.148 5.673 9.806 1.00 . A 1 . 25 ARG CG 1 1
2 1495 1 1 4 ARG CZ C -6.268 7.182 12.589 1.00 . A 1 . 25 ARG CZ 1 1
2 1496 1 1 4 ARG H H -6.915 1.977 9.567 1.00 . A 1 . 25 ARG H 1 1
2 1497 1 1 4 ARG HA H -6.303 4.059 7.634 1.00 . A 1 . 25 ARG HA 1 1
2 1498 1 1 4 ARG HB2 H -5.058 3.945 10.383 1.00 . A 1 . 25 ARG HB2 1 1
2 1499 1 1 4 ARG HB3 H -4.354 4.835 9.040 1.00 . A 1 . 25 ARG HB3 1 1
2 1500 1 1 4 ARG HD2 H -7.948 5.916 10.917 1.00 . A 1 . 25 ARG HD2 1 1
2 1501 1 1 4 ARG HD3 H -7.167 4.349 11.126 1.00 . A 1 . 25 ARG HD3 1 1
2 1502 1 1 4 ARG HE H -5.977 5.227 12.864 1.00 . A 1 . 25 ARG HE 1 1
2 1503 1 1 4 ARG HG2 H -5.512 6.525 9.994 1.00 . A 1 . 25 ARG HG2 1 1
2 1504 1 1 4 ARG HG3 H -6.796 5.883 8.968 1.00 . A 1 . 25 ARG HG3 1 1
2 1505 1 1 4 ARG HH11 H -7.227 7.857 10.940 1.00 . A 1 . 25 ARG HH11 1 1
2 1506 1 1 4 ARG HH12 H -6.702 9.081 12.047 1.00 . A 1 . 25 ARG HH12 1 1
2 1507 1 1 4 ARG HH21 H -5.286 6.836 14.321 1.00 . A 1 . 25 ARG HH21 1 1
2 1508 1 1 4 ARG HH22 H -5.600 8.502 13.966 1.00 . A 1 . 25 ARG HH22 1 1
2 1509 1 1 4 ARG N N -7.062 2.829 9.108 1.00 . A 1 . 25 ARG N 1 1
2 1510 1 1 4 ARG NE N -6.359 5.896 12.258 1.00 . A 1 . 25 ARG NE 1 1
2 1511 1 1 4 ARG NH1 N -6.774 8.116 11.793 1.00 . A 1 . 25 ARG NH1 1 1
2 1512 1 1 4 ARG NH2 N -5.669 7.535 13.717 1.00 . A 1 . 25 ARG NH2 1 1
2 1513 1 1 4 ARG O O -4.355 1.717 8.781 1.00 . A 1 . 25 ARG O 1 1
2 1514 1 1 5 LEU C C -2.262 1.930 6.491 1.00 . A 1 . 26 LEU C 1 1
2 1515 1 1 5 LEU CA C -3.689 1.562 6.100 1.00 . A 1 . 26 LEU CA 1 1
2 1516 1 1 5 LEU CB C -3.831 1.548 4.576 1.00 . A 1 . 26 LEU CB 1 1
2 1517 1 1 5 LEU CD1 C -6.078 0.469 4.920 1.00 . A 1 . 26 LEU CD1 1 1
2 1518 1 1 5 LEU CD2 C -5.252 0.936 2.608 1.00 . A 1 . 26 LEU CD2 1 1
2 1519 1 1 5 LEU CG C -4.852 0.549 4.022 1.00 . A 1 . 26 LEU CG 1 1
2 1520 1 1 5 LEU H H -5.117 3.124 6.107 1.00 . A 1 . 26 LEU H 1 1
2 1521 1 1 5 LEU HA H -3.908 0.576 6.480 1.00 . A 1 . 26 LEU HA 1 1
2 1522 1 1 5 LEU HB2 H -4.116 2.539 4.254 1.00 . A 1 . 26 LEU HB2 1 1
2 1523 1 1 5 LEU HB3 H -2.867 1.314 4.150 1.00 . A 1 . 26 LEU HB3 1 1
2 1524 1 1 5 LEU HD11 H -6.573 1.429 4.940 1.00 . A 1 . 26 LEU HD11 1 1
2 1525 1 1 5 LEU HD12 H -5.773 0.200 5.921 1.00 . A 1 . 26 LEU HD12 1 1
2 1526 1 1 5 LEU HD13 H -6.756 -0.279 4.538 1.00 . A 1 . 26 LEU HD13 1 1
2 1527 1 1 5 LEU HD21 H -5.880 0.164 2.188 1.00 . A 1 . 26 LEU HD21 1 1
2 1528 1 1 5 LEU HD22 H -4.366 1.049 2.001 1.00 . A 1 . 26 LEU HD22 1 1
2 1529 1 1 5 LEU HD23 H -5.795 1.869 2.630 1.00 . A 1 . 26 LEU HD23 1 1
2 1530 1 1 5 LEU HG H -4.401 -0.432 3.986 1.00 . A 1 . 26 LEU HG 1 1
2 1531 1 1 5 LEU N N -4.648 2.488 6.688 1.00 . A 1 . 26 LEU N 1 1
2 1532 1 1 5 LEU O O -1.880 3.100 6.462 1.00 . A 1 . 26 LEU O 1 1
2 1533 1 1 6 GLN C C 0.852 0.924 6.078 1.00 . A 1 . 27 GLN C 1 1
2 1534 1 1 6 GLN CA C -0.093 1.133 7.258 1.00 . A 1 . 27 GLN CA 1 1
2 1535 1 1 6 GLN CB C 0.279 0.190 8.404 1.00 . A 1 . 27 GLN CB 1 1
2 1536 1 1 6 GLN CD C -0.456 1.347 10.526 1.00 . A 1 . 27 GLN CD 1 1
2 1537 1 1 6 GLN CG C 0.716 0.913 9.668 1.00 . A 1 . 27 GLN CG 1 1
2 1538 1 1 6 GLN H H -1.847 0.011 6.860 1.00 . A 1 . 27 GLN H 1 1
2 1539 1 1 6 GLN HA H -0.001 2.153 7.599 1.00 . A 1 . 27 GLN HA 1 1
2 1540 1 1 6 GLN HB2 H -0.578 -0.422 8.644 1.00 . A 1 . 27 GLN HB2 1 1
2 1541 1 1 6 GLN HB3 H 1.088 -0.450 8.084 1.00 . A 1 . 27 GLN HB3 1 1
2 1542 1 1 6 GLN HE21 H -0.836 -0.544 11.008 1.00 . A 1 . 27 GLN HE21 1 1
2 1543 1 1 6 GLN HE22 H -1.892 0.634 11.702 1.00 . A 1 . 27 GLN HE22 1 1
2 1544 1 1 6 GLN HG2 H 1.341 0.250 10.249 1.00 . A 1 . 27 GLN HG2 1 1
2 1545 1 1 6 GLN HG3 H 1.283 1.788 9.389 1.00 . A 1 . 27 GLN HG3 1 1
2 1546 1 1 6 GLN N N -1.481 0.921 6.858 1.00 . A 1 . 27 GLN N 1 1
2 1547 1 1 6 GLN NE2 N -1.130 0.381 11.141 1.00 . A 1 . 27 GLN NE2 1 1
2 1548 1 1 6 GLN O O 0.593 0.099 5.201 1.00 . A 1 . 27 GLN O 1 1
2 1549 1 1 6 GLN OE1 O -0.753 2.536 10.636 1.00 . A 1 . 27 GLN OE1 1 1
2 1550 1 1 7 VAL C C 4.200 0.873 5.462 1.00 . A 1 . 28 VAL C 1 1
2 1551 1 1 7 VAL CA C 2.932 1.575 4.989 1.00 . A 1 . 28 VAL CA 1 1
2 1552 1 1 7 VAL CB C 3.312 2.961 4.427 1.00 . A 1 . 28 VAL CB 1 1
2 1553 1 1 7 VAL CG1 C 2.324 3.394 3.356 1.00 . A 1 . 28 VAL CG1 1 1
2 1554 1 1 7 VAL CG2 C 3.392 3.995 5.541 1.00 . A 1 . 28 VAL CG2 1 1
2 1555 1 1 7 VAL H H 2.098 2.315 6.791 1.00 . A 1 . 28 VAL H 1 1
2 1556 1 1 7 VAL HA H 2.491 0.996 4.190 1.00 . A 1 . 28 VAL HA 1 1
2 1557 1 1 7 VAL HB H 4.288 2.883 3.970 1.00 . A 1 . 28 VAL HB 1 1
2 1558 1 1 7 VAL HG11 H 1.684 4.171 3.748 1.00 . A 1 . 28 VAL HG11 1 1
2 1559 1 1 7 VAL HG12 H 1.722 2.548 3.057 1.00 . A 1 . 28 VAL HG12 1 1
2 1560 1 1 7 VAL HG13 H 2.864 3.772 2.500 1.00 . A 1 . 28 VAL HG13 1 1
2 1561 1 1 7 VAL HG21 H 3.964 3.594 6.365 1.00 . A 1 . 28 VAL HG21 1 1
2 1562 1 1 7 VAL HG22 H 2.395 4.238 5.880 1.00 . A 1 . 28 VAL HG22 1 1
2 1563 1 1 7 VAL HG23 H 3.874 4.888 5.170 1.00 . A 1 . 28 VAL HG23 1 1
2 1564 1 1 7 VAL N N 1.948 1.676 6.063 1.00 . A 1 . 28 VAL N 1 1
2 1565 1 1 7 VAL O O 4.721 1.166 6.538 1.00 . A 1 . 28 VAL O 1 1
2 1566 1 1 8 GLU C C 6.736 -1.059 3.719 1.00 . A 1 . 29 GLU C 1 1
2 1567 1 1 8 GLU CA C 5.907 -0.793 4.973 1.00 . A 1 . 29 GLU CA 1 1
2 1568 1 1 8 GLU CB C 5.553 -2.114 5.661 1.00 . A 1 . 29 GLU CB 1 1
2 1569 1 1 8 GLU CD C 6.331 -3.376 7.706 1.00 . A 1 . 29 GLU CD 1 1
2 1570 1 1 8 GLU CG C 5.746 -2.085 7.169 1.00 . A 1 . 29 GLU CG 1 1
2 1571 1 1 8 GLU H H 4.235 -0.237 3.799 1.00 . A 1 . 29 GLU H 1 1
2 1572 1 1 8 GLU HA H 6.490 -0.189 5.653 1.00 . A 1 . 29 GLU HA 1 1
2 1573 1 1 8 GLU HB2 H 4.519 -2.346 5.457 1.00 . A 1 . 29 GLU HB2 1 1
2 1574 1 1 8 GLU HB3 H 6.176 -2.898 5.256 1.00 . A 1 . 29 GLU HB3 1 1
2 1575 1 1 8 GLU HG2 H 6.414 -1.274 7.418 1.00 . A 1 . 29 GLU HG2 1 1
2 1576 1 1 8 GLU HG3 H 4.787 -1.918 7.638 1.00 . A 1 . 29 GLU HG3 1 1
2 1577 1 1 8 GLU N N 4.695 -0.051 4.645 1.00 . A 1 . 29 GLU N 1 1
2 1578 1 1 8 GLU O O 6.224 -1.563 2.720 1.00 . A 1 . 29 GLU O 1 1
2 1579 1 1 8 GLU OE1 O 7.545 -3.601 7.520 1.00 . A 1 . 29 GLU OE1 1 1
2 1580 1 1 8 GLU OE2 O 5.574 -4.162 8.315 1.00 . A 1 . 29 GLU OE2 1 1
2 1581 1 1 9 GLY C C 8.802 0.203 1.628 1.00 . A 1 . 30 GLY C 1 1
2 1582 1 1 9 GLY CA C 8.899 -0.916 2.644 1.00 . A 1 . 30 GLY CA 1 1
2 1583 1 1 9 GLY H H 8.367 -0.312 4.603 1.00 . A 1 . 30 GLY H 1 1
2 1584 1 1 9 GLY HA2 H 9.916 -0.968 3.001 1.00 . A 1 . 30 GLY HA2 1 1
2 1585 1 1 9 GLY HA3 H 8.646 -1.849 2.164 1.00 . A 1 . 30 GLY HA3 1 1
2 1586 1 1 9 GLY N N 8.017 -0.712 3.779 1.00 . A 1 . 30 GLY N 1 1
2 1587 1 1 9 GLY O O 8.785 -0.037 0.421 1.00 . A 1 . 30 GLY O 1 1
2 1588 1 1 10 LEU C C 9.479 3.747 1.839 1.00 . A 1 . 31 LEU C 1 1
2 1589 1 1 10 LEU CA C 8.638 2.606 1.277 1.00 . A 1 . 31 LEU CA 1 1
2 1590 1 1 10 LEU CB C 7.183 3.039 1.162 1.00 . A 1 . 31 LEU CB 1 1
2 1591 1 1 10 LEU CD1 C 4.791 2.312 1.173 1.00 . A 1 . 31 LEU CD1 1 1
2 1592 1 1 10 LEU CD2 C 6.320 1.554 -0.652 1.00 . A 1 . 31 LEU CD2 1 1
2 1593 1 1 10 LEU CG C 6.211 1.913 0.820 1.00 . A 1 . 31 LEU CG 1 1
2 1594 1 1 10 LEU H H 8.755 1.546 3.096 1.00 . A 1 . 31 LEU H 1 1
2 1595 1 1 10 LEU HA H 9.003 2.345 0.293 1.00 . A 1 . 31 LEU HA 1 1
2 1596 1 1 10 LEU HB2 H 6.883 3.478 2.101 1.00 . A 1 . 31 LEU HB2 1 1
2 1597 1 1 10 LEU HB3 H 7.113 3.790 0.394 1.00 . A 1 . 31 LEU HB3 1 1
2 1598 1 1 10 LEU HD11 H 4.672 3.374 1.027 1.00 . A 1 . 31 LEU HD11 1 1
2 1599 1 1 10 LEU HD12 H 4.596 2.065 2.206 1.00 . A 1 . 31 LEU HD12 1 1
2 1600 1 1 10 LEU HD13 H 4.100 1.779 0.539 1.00 . A 1 . 31 LEU HD13 1 1
2 1601 1 1 10 LEU HD21 H 6.317 2.458 -1.243 1.00 . A 1 . 31 LEU HD21 1 1
2 1602 1 1 10 LEU HD22 H 5.483 0.934 -0.936 1.00 . A 1 . 31 LEU HD22 1 1
2 1603 1 1 10 LEU HD23 H 7.242 1.017 -0.823 1.00 . A 1 . 31 LEU HD23 1 1
2 1604 1 1 10 LEU HG H 6.466 1.037 1.399 1.00 . A 1 . 31 LEU HG 1 1
2 1605 1 1 10 LEU N N 8.737 1.429 2.127 1.00 . A 1 . 31 LEU N 1 1
2 1606 1 1 10 LEU O O 9.790 3.771 3.030 1.00 . A 1 . 31 LEU O 1 1
2 1607 1 1 11 SER C C 10.633 6.928 0.337 1.00 . A 1 . 32 SER C 1 1
2 1608 1 1 11 SER CA C 10.651 5.830 1.395 1.00 . A 1 . 32 SER CA 1 1
2 1609 1 1 11 SER CB C 12.091 5.391 1.667 1.00 . A 1 . 32 SER CB 1 1
2 1610 1 1 11 SER H H 9.566 4.614 0.045 1.00 . A 1 . 32 SER H 1 1
2 1611 1 1 11 SER HA H 10.225 6.219 2.307 1.00 . A 1 . 32 SER HA 1 1
2 1612 1 1 11 SER HB2 H 12.343 4.567 1.017 1.00 . A 1 . 32 SER HB2 1 1
2 1613 1 1 11 SER HB3 H 12.758 6.218 1.476 1.00 . A 1 . 32 SER HB3 1 1
2 1614 1 1 11 SER HG H 12.360 5.746 3.575 1.00 . A 1 . 32 SER HG 1 1
2 1615 1 1 11 SER N N 9.845 4.688 0.979 1.00 . A 1 . 32 SER N 1 1
2 1616 1 1 11 SER O O 10.356 6.672 -0.835 1.00 . A 1 . 32 SER O 1 1
2 1617 1 1 11 SER OG O 12.252 4.976 3.012 1.00 . A 1 . 32 SER OG 1 1
2 1618 1 1 12 GLY C C 9.640 9.472 -0.880 1.00 . A 1 . 33 GLY C 1 1
2 1619 1 1 12 GLY CA C 10.960 9.272 -0.162 1.00 . A 1 . 33 GLY CA 1 1
2 1620 1 1 12 GLY H H 11.155 8.292 1.704 1.00 . A 1 . 33 GLY H 1 1
2 1621 1 1 12 GLY HA2 H 11.196 10.170 0.390 1.00 . A 1 . 33 GLY HA2 1 1
2 1622 1 1 12 GLY HA3 H 11.734 9.103 -0.897 1.00 . A 1 . 33 GLY HA3 1 1
2 1623 1 1 12 GLY N N 10.938 8.150 0.759 1.00 . A 1 . 33 GLY N 1 1
2 1624 1 1 12 GLY O O 8.632 9.811 -0.259 1.00 . A 1 . 33 GLY O 1 1
2 1625 1 1 13 GLN C C 7.623 8.153 -3.064 1.00 . A 1 . 34 GLN C 1 1
2 1626 1 1 13 GLN CA C 8.447 9.439 -3.004 1.00 . A 1 . 34 GLN CA 1 1
2 1627 1 1 13 GLN CB C 8.821 9.887 -4.419 1.00 . A 1 . 34 GLN CB 1 1
2 1628 1 1 13 GLN CD C 8.508 12.393 -4.493 1.00 . A 1 . 34 GLN CD 1 1
2 1629 1 1 13 GLN CG C 7.978 11.042 -4.933 1.00 . A 1 . 34 GLN CG 1 1
2 1630 1 1 13 GLN H H 10.486 9.008 -2.630 1.00 . A 1 . 34 GLN H 1 1
2 1631 1 1 13 GLN HA H 7.847 10.210 -2.541 1.00 . A 1 . 34 GLN HA 1 1
2 1632 1 1 13 GLN HB2 H 9.856 10.196 -4.424 1.00 . A 1 . 34 GLN HB2 1 1
2 1633 1 1 13 GLN HB3 H 8.700 9.053 -5.094 1.00 . A 1 . 34 GLN HB3 1 1
2 1634 1 1 13 GLN HE21 H 10.297 11.964 -5.245 1.00 . A 1 . 34 GLN HE21 1 1
2 1635 1 1 13 GLN HE22 H 10.149 13.516 -4.501 1.00 . A 1 . 34 GLN HE22 1 1
2 1636 1 1 13 GLN HG2 H 7.968 11.012 -6.013 1.00 . A 1 . 34 GLN HG2 1 1
2 1637 1 1 13 GLN HG3 H 6.970 10.929 -4.562 1.00 . A 1 . 34 GLN HG3 1 1
2 1638 1 1 13 GLN N N 9.649 9.271 -2.194 1.00 . A 1 . 34 GLN N 1 1
2 1639 1 1 13 GLN NE2 N 9.780 12.650 -4.775 1.00 . A 1 . 34 GLN NE2 1 1
2 1640 1 1 13 GLN O O 6.493 8.158 -3.546 1.00 . A 1 . 34 GLN O 1 1
2 1641 1 1 13 GLN OE1 O 7.783 13.196 -3.905 1.00 . A 1 . 34 GLN OE1 1 1
2 1642 1 1 14 LEU C C 6.494 5.725 -1.421 1.00 . A 1 . 35 LEU C 1 1
2 1643 1 1 14 LEU CA C 7.479 5.780 -2.577 1.00 . A 1 . 35 LEU CA 1 1
2 1644 1 1 14 LEU CB C 8.464 4.624 -2.481 1.00 . A 1 . 35 LEU CB 1 1
2 1645 1 1 14 LEU CD1 C 8.341 3.360 -4.635 1.00 . A 1 . 35 LEU CD1 1 1
2 1646 1 1 14 LEU CD2 C 9.513 5.538 -4.567 1.00 . A 1 . 35 LEU CD2 1 1
2 1647 1 1 14 LEU CG C 9.182 4.283 -3.785 1.00 . A 1 . 35 LEU CG 1 1
2 1648 1 1 14 LEU H H 9.086 7.100 -2.199 1.00 . A 1 . 35 LEU H 1 1
2 1649 1 1 14 LEU HA H 6.942 5.699 -3.507 1.00 . A 1 . 35 LEU HA 1 1
2 1650 1 1 14 LEU HB2 H 9.204 4.871 -1.742 1.00 . A 1 . 35 LEU HB2 1 1
2 1651 1 1 14 LEU HB3 H 7.929 3.748 -2.150 1.00 . A 1 . 35 LEU HB3 1 1
2 1652 1 1 14 LEU HD11 H 7.466 3.889 -4.975 1.00 . A 1 . 35 LEU HD11 1 1
2 1653 1 1 14 LEU HD12 H 8.043 2.502 -4.048 1.00 . A 1 . 35 LEU HD12 1 1
2 1654 1 1 14 LEU HD13 H 8.918 3.035 -5.489 1.00 . A 1 . 35 LEU HD13 1 1
2 1655 1 1 14 LEU HD21 H 10.002 5.262 -5.488 1.00 . A 1 . 35 LEU HD21 1 1
2 1656 1 1 14 LEU HD22 H 10.167 6.165 -3.982 1.00 . A 1 . 35 LEU HD22 1 1
2 1657 1 1 14 LEU HD23 H 8.598 6.071 -4.788 1.00 . A 1 . 35 LEU HD23 1 1
2 1658 1 1 14 LEU HG H 10.101 3.781 -3.556 1.00 . A 1 . 35 LEU HG 1 1
2 1659 1 1 14 LEU N N 8.185 7.054 -2.574 1.00 . A 1 . 35 LEU N 1 1
2 1660 1 1 14 LEU O O 5.318 5.409 -1.602 1.00 . A 1 . 35 LEU O 1 1
2 1661 1 1 15 GLU C C 5.074 7.120 0.854 1.00 . A 1 . 36 GLU C 1 1
2 1662 1 1 15 GLU CA C 6.160 6.053 0.963 1.00 . A 1 . 36 GLU CA 1 1
2 1663 1 1 15 GLU CB C 7.032 6.300 2.195 1.00 . A 1 . 36 GLU CB 1 1
2 1664 1 1 15 GLU CD C 8.278 7.980 3.613 1.00 . A 1 . 36 GLU CD 1 1
2 1665 1 1 15 GLU CG C 7.539 7.729 2.313 1.00 . A 1 . 36 GLU CG 1 1
2 1666 1 1 15 GLU H H 7.928 6.299 -0.153 1.00 . A 1 . 36 GLU H 1 1
2 1667 1 1 15 GLU HA H 5.692 5.085 1.049 1.00 . A 1 . 36 GLU HA 1 1
2 1668 1 1 15 GLU HB2 H 6.460 6.070 3.075 1.00 . A 1 . 36 GLU HB2 1 1
2 1669 1 1 15 GLU HB3 H 7.887 5.642 2.152 1.00 . A 1 . 36 GLU HB3 1 1
2 1670 1 1 15 GLU HG2 H 8.210 7.928 1.491 1.00 . A 1 . 36 GLU HG2 1 1
2 1671 1 1 15 GLU HG3 H 6.695 8.401 2.260 1.00 . A 1 . 36 GLU HG3 1 1
2 1672 1 1 15 GLU N N 6.985 6.049 -0.230 1.00 . A 1 . 36 GLU N 1 1
2 1673 1 1 15 GLU O O 3.980 6.965 1.396 1.00 . A 1 . 36 GLU O 1 1
2 1674 1 1 15 GLU OE1 O 7.610 8.234 4.637 1.00 . A 1 . 36 GLU OE1 1 1
2 1675 1 1 15 GLU OE2 O 9.526 7.921 3.607 1.00 . A 1 . 36 GLU OE2 1 1
2 1676 1 1 16 LYS C C 3.351 8.881 -1.043 1.00 . A 1 . 37 LYS C 1 1
2 1677 1 1 16 LYS CA C 4.434 9.288 -0.046 1.00 . A 1 . 37 LYS CA 1 1
2 1678 1 1 16 LYS CB C 5.159 10.563 -0.511 1.00 . A 1 . 37 LYS CB 1 1
2 1679 1 1 16 LYS CD C 4.243 11.056 -2.806 1.00 . A 1 . 37 LYS CD 1 1
2 1680 1 1 16 LYS CE C 4.465 12.413 -3.457 1.00 . A 1 . 37 LYS CE 1 1
2 1681 1 1 16 LYS CG C 5.457 10.615 -2.002 1.00 . A 1 . 37 LYS CG 1 1
2 1682 1 1 16 LYS H H 6.271 8.264 -0.271 1.00 . A 1 . 37 LYS H 1 1
2 1683 1 1 16 LYS HA H 3.966 9.481 0.908 1.00 . A 1 . 37 LYS HA 1 1
2 1684 1 1 16 LYS HB2 H 4.552 11.419 -0.261 1.00 . A 1 . 37 LYS HB2 1 1
2 1685 1 1 16 LYS HB3 H 6.099 10.637 0.018 1.00 . A 1 . 37 LYS HB3 1 1
2 1686 1 1 16 LYS HD2 H 4.050 10.327 -3.578 1.00 . A 1 . 37 LYS HD2 1 1
2 1687 1 1 16 LYS HD3 H 3.389 11.118 -2.147 1.00 . A 1 . 37 LYS HD3 1 1
2 1688 1 1 16 LYS HE2 H 5.527 12.591 -3.535 1.00 . A 1 . 37 LYS HE2 1 1
2 1689 1 1 16 LYS HE3 H 4.029 12.399 -4.445 1.00 . A 1 . 37 LYS HE3 1 1
2 1690 1 1 16 LYS HG2 H 6.261 11.316 -2.172 1.00 . A 1 . 37 LYS HG2 1 1
2 1691 1 1 16 LYS HG3 H 5.761 9.635 -2.330 1.00 . A 1 . 37 LYS HG3 1 1
2 1692 1 1 16 LYS HZ1 H 3.743 13.228 -1.674 1.00 . A 1 . 37 LYS HZ1 1 1
2 1693 1 1 16 LYS HZ2 H 2.907 13.744 -3.051 1.00 . A 1 . 37 LYS HZ2 1 1
2 1694 1 1 16 LYS HZ3 H 4.444 14.365 -2.714 1.00 . A 1 . 37 LYS HZ3 1 1
2 1695 1 1 16 LYS N N 5.385 8.201 0.142 1.00 . A 1 . 37 LYS N 1 1
2 1696 1 1 16 LYS NZ N 3.846 13.514 -2.669 1.00 . A 1 . 37 LYS NZ 1 1
2 1697 1 1 16 LYS O O 2.165 9.140 -0.830 1.00 . A 1 . 37 LYS O 1 1
2 1698 1 1 17 ASN C C 1.872 6.744 -2.557 1.00 . A 1 . 38 ASN C 1 1
2 1699 1 1 17 ASN CA C 2.831 7.771 -3.146 1.00 . A 1 . 38 ASN CA 1 1
2 1700 1 1 17 ASN CB C 3.584 7.164 -4.333 1.00 . A 1 . 38 ASN CB 1 1
2 1701 1 1 17 ASN CG C 3.032 7.630 -5.666 1.00 . A 1 . 38 ASN CG 1 1
2 1702 1 1 17 ASN H H 4.722 8.037 -2.235 1.00 . A 1 . 38 ASN H 1 1
2 1703 1 1 17 ASN HA H 2.264 8.625 -3.485 1.00 . A 1 . 38 ASN HA 1 1
2 1704 1 1 17 ASN HB2 H 4.624 7.449 -4.276 1.00 . A 1 . 38 ASN HB2 1 1
2 1705 1 1 17 ASN HB3 H 3.507 6.088 -4.288 1.00 . A 1 . 38 ASN HB3 1 1
2 1706 1 1 17 ASN HD21 H 3.733 9.462 -5.346 1.00 . A 1 . 38 ASN HD21 1 1
2 1707 1 1 17 ASN HD22 H 2.895 9.230 -6.838 1.00 . A 1 . 38 ASN HD22 1 1
2 1708 1 1 17 ASN N N 3.766 8.227 -2.126 1.00 . A 1 . 38 ASN N 1 1
2 1709 1 1 17 ASN ND2 N 3.241 8.902 -5.982 1.00 . A 1 . 38 ASN ND2 1 1
2 1710 1 1 17 ASN O O 0.657 6.831 -2.744 1.00 . A 1 . 38 ASN O 1 1
2 1711 1 1 17 ASN OD1 O 2.425 6.854 -6.404 1.00 . A 1 . 38 ASN OD1 1 1
2 1712 1 1 18 VAL C C 0.658 5.345 -0.202 1.00 . A 1 . 39 VAL C 1 1
2 1713 1 1 18 VAL CA C 1.627 4.738 -1.207 1.00 . A 1 . 39 VAL CA 1 1
2 1714 1 1 18 VAL CB C 2.511 3.694 -0.500 1.00 . A 1 . 39 VAL CB 1 1
2 1715 1 1 18 VAL CG1 C 1.662 2.556 0.049 1.00 . A 1 . 39 VAL CG1 1 1
2 1716 1 1 18 VAL CG2 C 3.577 3.167 -1.451 1.00 . A 1 . 39 VAL CG2 1 1
2 1717 1 1 18 VAL H H 3.401 5.767 -1.718 1.00 . A 1 . 39 VAL H 1 1
2 1718 1 1 18 VAL HA H 1.062 4.239 -1.979 1.00 . A 1 . 39 VAL HA 1 1
2 1719 1 1 18 VAL HB H 3.006 4.175 0.331 1.00 . A 1 . 39 VAL HB 1 1
2 1720 1 1 18 VAL HG11 H 1.444 2.739 1.090 1.00 . A 1 . 39 VAL HG11 1 1
2 1721 1 1 18 VAL HG12 H 2.201 1.625 -0.049 1.00 . A 1 . 39 VAL HG12 1 1
2 1722 1 1 18 VAL HG13 H 0.737 2.496 -0.507 1.00 . A 1 . 39 VAL HG13 1 1
2 1723 1 1 18 VAL HG21 H 4.556 3.389 -1.053 1.00 . A 1 . 39 VAL HG21 1 1
2 1724 1 1 18 VAL HG22 H 3.466 3.639 -2.416 1.00 . A 1 . 39 VAL HG22 1 1
2 1725 1 1 18 VAL HG23 H 3.468 2.097 -1.559 1.00 . A 1 . 39 VAL HG23 1 1
2 1726 1 1 18 VAL N N 2.428 5.777 -1.835 1.00 . A 1 . 39 VAL N 1 1
2 1727 1 1 18 VAL O O -0.498 4.933 -0.112 1.00 . A 1 . 39 VAL O 1 1
2 1728 1 1 19 ARG C C -0.958 7.563 0.879 1.00 . A 1 . 40 ARG C 1 1
2 1729 1 1 19 ARG CA C 0.303 7.013 1.535 1.00 . A 1 . 40 ARG CA 1 1
2 1730 1 1 19 ARG CB C 1.084 8.145 2.206 1.00 . A 1 . 40 ARG CB 1 1
2 1731 1 1 19 ARG CD C 0.820 7.874 4.690 1.00 . A 1 . 40 ARG CD 1 1
2 1732 1 1 19 ARG CG C 1.760 7.732 3.503 1.00 . A 1 . 40 ARG CG 1 1
2 1733 1 1 19 ARG CZ C 0.895 8.887 6.935 1.00 . A 1 . 40 ARG CZ 1 1
2 1734 1 1 19 ARG H H 2.061 6.630 0.420 1.00 . A 1 . 40 ARG H 1 1
2 1735 1 1 19 ARG HA H 0.020 6.286 2.282 1.00 . A 1 . 40 ARG HA 1 1
2 1736 1 1 19 ARG HB2 H 1.845 8.495 1.524 1.00 . A 1 . 40 ARG HB2 1 1
2 1737 1 1 19 ARG HB3 H 0.405 8.957 2.421 1.00 . A 1 . 40 ARG HB3 1 1
2 1738 1 1 19 ARG HD2 H 0.038 8.573 4.433 1.00 . A 1 . 40 ARG HD2 1 1
2 1739 1 1 19 ARG HD3 H 0.384 6.910 4.904 1.00 . A 1 . 40 ARG HD3 1 1
2 1740 1 1 19 ARG HE H 2.490 8.282 5.899 1.00 . A 1 . 40 ARG HE 1 1
2 1741 1 1 19 ARG HG2 H 2.070 6.701 3.424 1.00 . A 1 . 40 ARG HG2 1 1
2 1742 1 1 19 ARG HG3 H 2.624 8.360 3.663 1.00 . A 1 . 40 ARG HG3 1 1
2 1743 1 1 19 ARG HH11 H -0.965 8.695 6.165 1.00 . A 1 . 40 ARG HH11 1 1
2 1744 1 1 19 ARG HH12 H -0.885 9.404 7.742 1.00 . A 1 . 40 ARG HH12 1 1
2 1745 1 1 19 ARG HH21 H 2.598 9.214 7.974 1.00 . A 1 . 40 ARG HH21 1 1
2 1746 1 1 19 ARG HH22 H 1.137 9.699 8.770 1.00 . A 1 . 40 ARG HH22 1 1
2 1747 1 1 19 ARG N N 1.134 6.339 0.545 1.00 . A 1 . 40 ARG N 1 1
2 1748 1 1 19 ARG NE N 1.513 8.357 5.882 1.00 . A 1 . 40 ARG NE 1 1
2 1749 1 1 19 ARG NH1 N -0.427 9.005 6.948 1.00 . A 1 . 40 ARG NH1 1 1
2 1750 1 1 19 ARG NH2 N 1.601 9.301 7.979 1.00 . A 1 . 40 ARG NH2 1 1
2 1751 1 1 19 ARG O O -2.066 7.375 1.383 1.00 . A 1 . 40 ARG O 1 1
2 1752 1 1 20 ALA C C -2.883 7.679 -1.386 1.00 . A 1 . 41 ALA C 1 1
2 1753 1 1 20 ALA CA C -1.913 8.786 -0.991 1.00 . A 1 . 41 ALA CA 1 1
2 1754 1 1 20 ALA CB C -1.429 9.535 -2.224 1.00 . A 1 . 41 ALA CB 1 1
2 1755 1 1 20 ALA H H 0.122 8.335 -0.619 1.00 . A 1 . 41 ALA H 1 1
2 1756 1 1 20 ALA HA H -2.420 9.486 -0.344 1.00 . A 1 . 41 ALA HA 1 1
2 1757 1 1 20 ALA HB1 H -2.155 9.432 -3.016 1.00 . A 1 . 41 ALA HB1 1 1
2 1758 1 1 20 ALA HB2 H -0.483 9.125 -2.546 1.00 . A 1 . 41 ALA HB2 1 1
2 1759 1 1 20 ALA HB3 H -1.304 10.581 -1.983 1.00 . A 1 . 41 ALA HB3 1 1
2 1760 1 1 20 ALA N N -0.784 8.228 -0.259 1.00 . A 1 . 41 ALA N 1 1
2 1761 1 1 20 ALA O O -4.094 7.792 -1.183 1.00 . A 1 . 41 ALA O 1 1
2 1762 1 1 21 GLN C C -3.803 4.829 -1.115 1.00 . A 1 . 42 GLN C 1 1
2 1763 1 1 21 GLN CA C -3.152 5.462 -2.339 1.00 . A 1 . 42 GLN CA 1 1
2 1764 1 1 21 GLN CB C -2.302 4.430 -3.084 1.00 . A 1 . 42 GLN CB 1 1
2 1765 1 1 21 GLN CD C -0.140 4.631 -4.373 1.00 . A 1 . 42 GLN CD 1 1
2 1766 1 1 21 GLN CG C -1.606 4.993 -4.314 1.00 . A 1 . 42 GLN CG 1 1
2 1767 1 1 21 GLN H H -1.368 6.558 -2.057 1.00 . A 1 . 42 GLN H 1 1
2 1768 1 1 21 GLN HA H -3.926 5.825 -2.998 1.00 . A 1 . 42 GLN HA 1 1
2 1769 1 1 21 GLN HB2 H -1.547 4.049 -2.413 1.00 . A 1 . 42 GLN HB2 1 1
2 1770 1 1 21 GLN HB3 H -2.937 3.615 -3.398 1.00 . A 1 . 42 GLN HB3 1 1
2 1771 1 1 21 GLN HE21 H 0.249 6.298 -5.376 1.00 . A 1 . 42 GLN HE21 1 1
2 1772 1 1 21 GLN HE22 H 1.602 5.280 -5.056 1.00 . A 1 . 42 GLN HE22 1 1
2 1773 1 1 21 GLN HG2 H -2.085 4.604 -5.198 1.00 . A 1 . 42 GLN HG2 1 1
2 1774 1 1 21 GLN HG3 H -1.695 6.069 -4.303 1.00 . A 1 . 42 GLN HG3 1 1
2 1775 1 1 21 GLN N N -2.339 6.597 -1.934 1.00 . A 1 . 42 GLN N 1 1
2 1776 1 1 21 GLN NE2 N 0.651 5.490 -4.996 1.00 . A 1 . 42 GLN NE2 1 1
2 1777 1 1 21 GLN O O -4.941 4.368 -1.173 1.00 . A 1 . 42 GLN O 1 1
2 1778 1 1 21 GLN OE1 O 0.275 3.590 -3.869 1.00 . A 1 . 42 GLN OE1 1 1
2 1779 1 1 22 LEU C C -4.854 5.015 1.667 1.00 . A 1 . 43 LEU C 1 1
2 1780 1 1 22 LEU CA C -3.590 4.276 1.245 1.00 . A 1 . 43 LEU CA 1 1
2 1781 1 1 22 LEU CB C -2.537 4.375 2.356 1.00 . A 1 . 43 LEU CB 1 1
2 1782 1 1 22 LEU CD1 C -0.963 2.810 3.537 1.00 . A 1 . 43 LEU CD1 1 1
2 1783 1 1 22 LEU CD2 C -1.516 2.412 1.130 1.00 . A 1 . 43 LEU CD2 1 1
2 1784 1 1 22 LEU CG C -1.303 3.469 2.208 1.00 . A 1 . 43 LEU CG 1 1
2 1785 1 1 22 LEU H H -2.181 5.228 -0.014 1.00 . A 1 . 43 LEU H 1 1
2 1786 1 1 22 LEU HA H -3.831 3.238 1.076 1.00 . A 1 . 43 LEU HA 1 1
2 1787 1 1 22 LEU HB2 H -2.196 5.399 2.402 1.00 . A 1 . 43 LEU HB2 1 1
2 1788 1 1 22 LEU HB3 H -3.018 4.137 3.293 1.00 . A 1 . 43 LEU HB3 1 1
2 1789 1 1 22 LEU HD11 H -0.784 1.756 3.383 1.00 . A 1 . 43 LEU HD11 1 1
2 1790 1 1 22 LEU HD12 H -1.785 2.938 4.225 1.00 . A 1 . 43 LEU HD12 1 1
2 1791 1 1 22 LEU HD13 H -0.077 3.269 3.949 1.00 . A 1 . 43 LEU HD13 1 1
2 1792 1 1 22 LEU HD21 H -1.612 2.894 0.168 1.00 . A 1 . 43 LEU HD21 1 1
2 1793 1 1 22 LEU HD22 H -2.416 1.854 1.345 1.00 . A 1 . 43 LEU HD22 1 1
2 1794 1 1 22 LEU HD23 H -0.671 1.740 1.113 1.00 . A 1 . 43 LEU HD23 1 1
2 1795 1 1 22 LEU HG H -0.458 4.076 1.917 1.00 . A 1 . 43 LEU HG 1 1
2 1796 1 1 22 LEU N N -3.077 4.831 0.000 1.00 . A 1 . 43 LEU N 1 1
2 1797 1 1 22 LEU O O -5.769 4.428 2.246 1.00 . A 1 . 43 LEU O 1 1
2 1798 1 1 23 SER C C -7.087 7.122 0.601 1.00 . A 1 . 44 SER C 1 1
2 1799 1 1 23 SER CA C -6.038 7.141 1.711 1.00 . A 1 . 44 SER CA 1 1
2 1800 1 1 23 SER CB C -5.588 8.578 1.977 1.00 . A 1 . 44 SER CB 1 1
2 1801 1 1 23 SER H H -4.129 6.715 0.907 1.00 . A 1 . 44 SER H 1 1
2 1802 1 1 23 SER HA H -6.480 6.741 2.611 1.00 . A 1 . 44 SER HA 1 1
2 1803 1 1 23 SER HB2 H -4.541 8.583 2.239 1.00 . A 1 . 44 SER HB2 1 1
2 1804 1 1 23 SER HB3 H -5.740 9.171 1.087 1.00 . A 1 . 44 SER HB3 1 1
2 1805 1 1 23 SER HG H -5.721 9.555 3.670 1.00 . A 1 . 44 SER HG 1 1
2 1806 1 1 23 SER N N -4.892 6.309 1.369 1.00 . A 1 . 44 SER N 1 1
2 1807 1 1 23 SER O O -8.233 7.516 0.817 1.00 . A 1 . 44 SER O 1 1
2 1808 1 1 23 SER OG O -6.326 9.155 3.041 1.00 . A 1 . 44 SER OG 1 1
2 1809 1 1 24 THR C C -8.330 5.247 -1.770 1.00 . A 1 . 45 THR C 1 1
2 1810 1 1 24 THR CA C -7.622 6.602 -1.715 1.00 . A 1 . 45 THR CA 1 1
2 1811 1 1 24 THR CB C -6.888 6.891 -3.033 1.00 . A 1 . 45 THR CB 1 1
2 1812 1 1 24 THR CG2 C -6.313 5.661 -3.704 1.00 . A 1 . 45 THR CG2 1 1
2 1813 1 1 24 THR H H -5.771 6.358 -0.710 1.00 . A 1 . 45 THR H 1 1
2 1814 1 1 24 THR HA H -8.368 7.368 -1.561 1.00 . A 1 . 45 THR HA 1 1
2 1815 1 1 24 THR HB H -6.070 7.569 -2.832 1.00 . A 1 . 45 THR HB 1 1
2 1816 1 1 24 THR HG1 H -8.595 7.044 -3.980 1.00 . A 1 . 45 THR HG1 1 1
2 1817 1 1 24 THR HG21 H -6.032 4.940 -2.954 1.00 . A 1 . 45 THR HG21 1 1
2 1818 1 1 24 THR HG22 H -5.443 5.939 -4.280 1.00 . A 1 . 45 THR HG22 1 1
2 1819 1 1 24 THR HG23 H -7.055 5.229 -4.359 1.00 . A 1 . 45 THR HG23 1 1
2 1820 1 1 24 THR N N -6.696 6.663 -0.588 1.00 . A 1 . 45 THR N 1 1
2 1821 1 1 24 THR O O -9.372 5.108 -2.410 1.00 . A 1 . 45 THR O 1 1
2 1822 1 1 24 THR OG1 O -7.758 7.514 -3.961 1.00 . A 1 . 45 THR OG1 1 1
2 1823 1 1 25 ILE C C -9.765 2.960 -0.500 1.00 . A 1 . 46 ILE C 1 1
2 1824 1 1 25 ILE CA C -8.342 2.917 -1.058 1.00 . A 1 . 46 ILE CA 1 1
2 1825 1 1 25 ILE CB C -7.477 1.952 -0.203 1.00 . A 1 . 46 ILE CB 1 1
2 1826 1 1 25 ILE CD1 C -5.961 2.075 -2.274 1.00 . A 1 . 46 ILE CD1 1 1
2 1827 1 1 25 ILE CG1 C -6.064 1.793 -0.788 1.00 . A 1 . 46 ILE CG1 1 1
2 1828 1 1 25 ILE CG2 C -8.139 0.586 -0.081 1.00 . A 1 . 46 ILE CG2 1 1
2 1829 1 1 25 ILE H H -6.933 4.425 -0.595 1.00 . A 1 . 46 ILE H 1 1
2 1830 1 1 25 ILE HA H -8.375 2.541 -2.070 1.00 . A 1 . 46 ILE HA 1 1
2 1831 1 1 25 ILE HB H -7.398 2.368 0.790 1.00 . A 1 . 46 ILE HB 1 1
2 1832 1 1 25 ILE HD11 H -4.932 1.978 -2.589 1.00 . A 1 . 46 ILE HD11 1 1
2 1833 1 1 25 ILE HD12 H -6.306 3.077 -2.476 1.00 . A 1 . 46 ILE HD12 1 1
2 1834 1 1 25 ILE HD13 H -6.571 1.368 -2.817 1.00 . A 1 . 46 ILE HD13 1 1
2 1835 1 1 25 ILE HG12 H -5.392 2.461 -0.278 1.00 . A 1 . 46 ILE HG12 1 1
2 1836 1 1 25 ILE HG13 H -5.733 0.782 -0.624 1.00 . A 1 . 46 ILE HG13 1 1
2 1837 1 1 25 ILE HG21 H -9.045 0.674 0.496 1.00 . A 1 . 46 ILE HG21 1 1
2 1838 1 1 25 ILE HG22 H -7.465 -0.095 0.413 1.00 . A 1 . 46 ILE HG22 1 1
2 1839 1 1 25 ILE HG23 H -8.374 0.211 -1.066 1.00 . A 1 . 46 ILE HG23 1 1
2 1840 1 1 25 ILE N N -7.761 4.254 -1.090 1.00 . A 1 . 46 ILE N 1 1
2 1841 1 1 25 ILE O O -10.164 3.934 0.138 1.00 . A 1 . 46 ILE O 1 1
2 1842 1 1 26 GLU C C -11.986 1.783 1.260 1.00 . A 1 . 47 GLU C 1 1
2 1843 1 1 26 GLU CA C -11.899 1.790 -0.270 1.00 . A 1 . 47 GLU CA 1 1
2 1844 1 1 26 GLU CB C -12.550 0.524 -0.828 1.00 . A 1 . 47 GLU CB 1 1
2 1845 1 1 26 GLU CD C -13.201 -0.761 -2.902 1.00 . A 1 . 47 GLU CD 1 1
2 1846 1 1 26 GLU CG C -12.330 0.335 -2.319 1.00 . A 1 . 47 GLU CG 1 1
2 1847 1 1 26 GLU H H -10.142 1.151 -1.257 1.00 . A 1 . 47 GLU H 1 1
2 1848 1 1 26 GLU HA H -12.437 2.648 -0.642 1.00 . A 1 . 47 GLU HA 1 1
2 1849 1 1 26 GLU HB2 H -12.142 -0.333 -0.314 1.00 . A 1 . 47 GLU HB2 1 1
2 1850 1 1 26 GLU HB3 H -13.613 0.571 -0.645 1.00 . A 1 . 47 GLU HB3 1 1
2 1851 1 1 26 GLU HG2 H -12.558 1.261 -2.825 1.00 . A 1 . 47 GLU HG2 1 1
2 1852 1 1 26 GLU HG3 H -11.294 0.079 -2.487 1.00 . A 1 . 47 GLU HG3 1 1
2 1853 1 1 26 GLU N N -10.521 1.893 -0.743 1.00 . A 1 . 47 GLU N 1 1
2 1854 1 1 26 GLU O O -13.076 1.674 1.818 1.00 . A 1 . 47 GLU O 1 1
2 1855 1 1 26 GLU OE1 O -14.358 -0.468 -3.269 1.00 . A 1 . 47 GLU OE1 1 1
2 1856 1 1 26 GLU OE2 O -12.725 -1.913 -2.992 1.00 . A 1 . 47 GLU OE2 1 1
2 1857 1 1 27 SER C C -11.616 3.025 4.023 1.00 . A 1 . 48 SER C 1 1
2 1858 1 1 27 SER CA C -10.808 1.879 3.402 1.00 . A 1 . 48 SER CA 1 1
2 1859 1 1 27 SER CB C -9.360 1.946 3.892 1.00 . A 1 . 48 SER CB 1 1
2 1860 1 1 27 SER H H -10.005 1.961 1.450 1.00 . A 1 . 48 SER H 1 1
2 1861 1 1 27 SER HA H -11.239 0.945 3.729 1.00 . A 1 . 48 SER HA 1 1
2 1862 1 1 27 SER HB2 H -9.309 2.560 4.778 1.00 . A 1 . 48 SER HB2 1 1
2 1863 1 1 27 SER HB3 H -9.015 0.949 4.125 1.00 . A 1 . 48 SER HB3 1 1
2 1864 1 1 27 SER HG H -8.311 3.414 3.129 1.00 . A 1 . 48 SER HG 1 1
2 1865 1 1 27 SER N N -10.844 1.887 1.938 1.00 . A 1 . 48 SER N 1 1
2 1866 1 1 27 SER O O -11.548 3.247 5.232 1.00 . A 1 . 48 SER O 1 1
2 1867 1 1 27 SER OG O -8.512 2.503 2.903 1.00 . A 1 . 48 SER OG 1 1
2 1868 1 1 28 ASP C C -14.476 4.323 4.386 1.00 . A 1 . 49 ASP C 1 1
2 1869 1 1 28 ASP CA C -13.211 4.844 3.699 1.00 . A 1 . 49 ASP CA 1 1
2 1870 1 1 28 ASP CB C -13.590 5.775 2.547 1.00 . A 1 . 49 ASP CB 1 1
2 1871 1 1 28 ASP CG C -14.278 7.038 3.026 1.00 . A 1 . 49 ASP CG 1 1
2 1872 1 1 28 ASP H H -12.416 3.524 2.260 1.00 . A 1 . 49 ASP H 1 1
2 1873 1 1 28 ASP HA H -12.627 5.397 4.420 1.00 . A 1 . 49 ASP HA 1 1
2 1874 1 1 28 ASP HB2 H -12.696 6.057 2.011 1.00 . A 1 . 49 ASP HB2 1 1
2 1875 1 1 28 ASP HB3 H -14.258 5.255 1.876 1.00 . A 1 . 49 ASP HB3 1 1
2 1876 1 1 28 ASP N N -12.389 3.741 3.209 1.00 . A 1 . 49 ASP N 1 1
2 1877 1 1 28 ASP O O -15.534 4.947 4.302 1.00 . A 1 . 49 ASP O 1 1
2 1878 1 1 28 ASP OD1 O -13.671 7.777 3.830 1.00 . A 1 . 49 ASP OD1 1 1
2 1879 1 1 28 ASP OD2 O -15.425 7.289 2.598 1.00 . A 1 . 49 ASP OD2 1 1
2 1880 1 1 29 GLU C C -16.254 1.622 4.806 1.00 . A 1 . 50 GLU C 1 1
2 1881 1 1 29 GLU CA C -15.478 2.536 5.749 1.00 . A 1 . 50 GLU CA 1 1
2 1882 1 1 29 GLU CB C -16.413 3.579 6.371 1.00 . A 1 . 50 GLU CB 1 1
2 1883 1 1 29 GLU CD C -17.515 4.381 8.497 1.00 . A 1 . 50 GLU CD 1 1
2 1884 1 1 29 GLU CG C -16.872 3.215 7.772 1.00 . A 1 . 50 GLU CG 1 1
2 1885 1 1 29 GLU H H -13.493 2.722 5.071 1.00 . A 1 . 50 GLU H 1 1
2 1886 1 1 29 GLU HA H -15.062 1.929 6.540 1.00 . A 1 . 50 GLU HA 1 1
2 1887 1 1 29 GLU HB2 H -15.896 4.526 6.421 1.00 . A 1 . 50 GLU HB2 1 1
2 1888 1 1 29 GLU HB3 H -17.286 3.687 5.745 1.00 . A 1 . 50 GLU HB3 1 1
2 1889 1 1 29 GLU HG2 H -17.591 2.412 7.704 1.00 . A 1 . 50 GLU HG2 1 1
2 1890 1 1 29 GLU HG3 H -16.016 2.883 8.340 1.00 . A 1 . 50 GLU HG3 1 1
2 1891 1 1 29 GLU N N -14.358 3.169 5.052 1.00 . A 1 . 50 GLU N 1 1
2 1892 1 1 29 GLU O O -17.367 1.940 4.386 1.00 . A 1 . 50 GLU O 1 1
2 1893 1 1 29 GLU OE1 O -17.273 5.538 8.093 1.00 . A 1 . 50 GLU OE1 1 1
2 1894 1 1 29 GLU OE2 O -18.260 4.137 9.469 1.00 . A 1 . 50 GLU OE2 1 1
2 1895 1 1 30 VAL C C -16.075 -1.915 4.107 1.00 . A 1 . 51 VAL C 1 1
2 1896 1 1 30 VAL CA C -16.275 -0.491 3.590 1.00 . A 1 . 51 VAL CA 1 1
2 1897 1 1 30 VAL CB C -15.717 -0.377 2.154 1.00 . A 1 . 51 VAL CB 1 1
2 1898 1 1 30 VAL CG1 C -15.709 1.075 1.703 1.00 . A 1 . 51 VAL CG1 1 1
2 1899 1 1 30 VAL CG2 C -14.321 -0.975 2.061 1.00 . A 1 . 51 VAL CG2 1 1
2 1900 1 1 30 VAL H H -14.766 0.287 4.850 1.00 . A 1 . 51 VAL H 1 1
2 1901 1 1 30 VAL HA H -17.330 -0.278 3.557 1.00 . A 1 . 51 VAL HA 1 1
2 1902 1 1 30 VAL HB H -16.368 -0.930 1.492 1.00 . A 1 . 51 VAL HB 1 1
2 1903 1 1 30 VAL HG11 H -15.189 1.155 0.760 1.00 . A 1 . 51 VAL HG11 1 1
2 1904 1 1 30 VAL HG12 H -15.204 1.678 2.444 1.00 . A 1 . 51 VAL HG12 1 1
2 1905 1 1 30 VAL HG13 H -16.725 1.422 1.586 1.00 . A 1 . 51 VAL HG13 1 1
2 1906 1 1 30 VAL HG21 H -13.803 -0.550 1.214 1.00 . A 1 . 51 VAL HG21 1 1
2 1907 1 1 30 VAL HG22 H -14.395 -2.045 1.939 1.00 . A 1 . 51 VAL HG22 1 1
2 1908 1 1 30 VAL HG23 H -13.774 -0.753 2.966 1.00 . A 1 . 51 VAL HG23 1 1
2 1909 1 1 30 VAL N N -15.652 0.481 4.480 1.00 . A 1 . 51 VAL N 1 1
2 1910 1 1 30 VAL O O -15.669 -2.116 5.251 1.00 . A 1 . 51 VAL O 1 1
2 1911 1 1 31 THR C C -14.905 -4.867 3.061 1.00 . A 1 . 52 THR C 1 1
2 1912 1 1 31 THR CA C -16.204 -4.299 3.631 1.00 . A 1 . 52 THR CA 1 1
2 1913 1 1 31 THR CB C -17.397 -5.118 3.134 1.00 . A 1 . 52 THR CB 1 1
2 1914 1 1 31 THR CG2 C -17.555 -5.097 1.628 1.00 . A 1 . 52 THR CG2 1 1
2 1915 1 1 31 THR H H -16.677 -2.675 2.358 1.00 . A 1 . 52 THR H 1 1
2 1916 1 1 31 THR HA H -16.166 -4.353 4.709 1.00 . A 1 . 52 THR HA 1 1
2 1917 1 1 31 THR HB H -18.302 -4.716 3.567 1.00 . A 1 . 52 THR HB 1 1
2 1918 1 1 31 THR HG1 H -17.024 -6.512 4.458 1.00 . A 1 . 52 THR HG1 1 1
2 1919 1 1 31 THR HG21 H -16.997 -4.268 1.219 1.00 . A 1 . 52 THR HG21 1 1
2 1920 1 1 31 THR HG22 H -18.600 -4.987 1.378 1.00 . A 1 . 52 THR HG22 1 1
2 1921 1 1 31 THR HG23 H -17.181 -6.022 1.214 1.00 . A 1 . 52 THR HG23 1 1
2 1922 1 1 31 THR N N -16.359 -2.898 3.258 1.00 . A 1 . 52 THR N 1 1
2 1923 1 1 31 THR O O -14.863 -5.305 1.911 1.00 . A 1 . 52 THR O 1 1
2 1924 1 1 31 THR OG1 O -17.277 -6.472 3.533 1.00 . A 1 . 52 THR OG1 1 1
2 1925 1 1 32 PRO C C -12.516 -6.883 3.210 1.00 . A 1 . 53 PRO C 1 1
2 1926 1 1 32 PRO CA C -12.518 -5.371 3.412 1.00 . A 1 . 53 PRO CA 1 1
2 1927 1 1 32 PRO CB C -11.572 -4.985 4.552 1.00 . A 1 . 53 PRO CB 1 1
2 1928 1 1 32 PRO CD C -13.770 -4.351 5.238 1.00 . A 1 . 53 PRO CD 1 1
2 1929 1 1 32 PRO CG C -12.450 -4.859 5.747 1.00 . A 1 . 53 PRO CG 1 1
2 1930 1 1 32 PRO HA H -12.198 -4.890 2.499 1.00 . A 1 . 53 PRO HA 1 1
2 1931 1 1 32 PRO HB2 H -10.830 -5.759 4.685 1.00 . A 1 . 53 PRO HB2 1 1
2 1932 1 1 32 PRO HB3 H -11.087 -4.049 4.319 1.00 . A 1 . 53 PRO HB3 1 1
2 1933 1 1 32 PRO HD2 H -14.581 -4.752 5.828 1.00 . A 1 . 53 PRO HD2 1 1
2 1934 1 1 32 PRO HD3 H -13.788 -3.272 5.251 1.00 . A 1 . 53 PRO HD3 1 1
2 1935 1 1 32 PRO HG2 H -12.575 -5.824 6.215 1.00 . A 1 . 53 PRO HG2 1 1
2 1936 1 1 32 PRO HG3 H -12.021 -4.155 6.445 1.00 . A 1 . 53 PRO HG3 1 1
2 1937 1 1 32 PRO N N -13.819 -4.861 3.855 1.00 . A 1 . 53 PRO N 1 1
2 1938 1 1 32 PRO O O -12.715 -7.649 4.153 1.00 . A 1 . 53 PRO O 1 1
2 1939 1 1 33 ASP C C -11.153 -8.982 0.595 1.00 . A 1 . 54 ASP C 1 1
2 1940 1 1 33 ASP CA C -12.242 -8.715 1.628 1.00 . A 1 . 54 ASP CA 1 1
2 1941 1 1 33 ASP CB C -13.602 -9.175 1.097 1.00 . A 1 . 54 ASP CB 1 1
2 1942 1 1 33 ASP CG C -14.333 -10.070 2.078 1.00 . A 1 . 54 ASP CG 1 1
2 1943 1 1 33 ASP H H -12.130 -6.640 1.269 1.00 . A 1 . 54 ASP H 1 1
2 1944 1 1 33 ASP HA H -12.008 -9.266 2.525 1.00 . A 1 . 54 ASP HA 1 1
2 1945 1 1 33 ASP HB2 H -14.217 -8.309 0.902 1.00 . A 1 . 54 ASP HB2 1 1
2 1946 1 1 33 ASP HB3 H -13.457 -9.723 0.177 1.00 . A 1 . 54 ASP HB3 1 1
2 1947 1 1 33 ASP N N -12.282 -7.301 1.971 1.00 . A 1 . 54 ASP N 1 1
2 1948 1 1 33 ASP O O -10.427 -8.070 0.198 1.00 . A 1 . 54 ASP O 1 1
2 1949 1 1 33 ASP OD1 O -14.700 -9.581 3.167 1.00 . A 1 . 54 ASP OD1 1 1
2 1950 1 1 33 ASP OD2 O -14.538 -11.259 1.758 1.00 . A 1 . 54 ASP OD2 1 1
2 1951 1 1 34 ARG C C -9.968 -9.622 -1.972 1.00 . A 1 . 55 ARG C 1 1
2 1952 1 1 34 ARG CA C -10.037 -10.626 -0.823 1.00 . A 1 . 55 ARG CA 1 1
2 1953 1 1 34 ARG CB C -10.344 -12.021 -1.370 1.00 . A 1 . 55 ARG CB 1 1
2 1954 1 1 34 ARG CD C -8.931 -13.764 -0.239 1.00 . A 1 . 55 ARG CD 1 1
2 1955 1 1 34 ARG CG C -10.302 -13.112 -0.312 1.00 . A 1 . 55 ARG CG 1 1
2 1956 1 1 34 ARG CZ C -7.776 -15.498 1.077 1.00 . A 1 . 55 ARG CZ 1 1
2 1957 1 1 34 ARG H H -11.649 -10.918 0.521 1.00 . A 1 . 55 ARG H 1 1
2 1958 1 1 34 ARG HA H -9.079 -10.648 -0.327 1.00 . A 1 . 55 ARG HA 1 1
2 1959 1 1 34 ARG HB2 H -11.331 -12.013 -1.809 1.00 . A 1 . 55 ARG HB2 1 1
2 1960 1 1 34 ARG HB3 H -9.621 -12.263 -2.135 1.00 . A 1 . 55 ARG HB3 1 1
2 1961 1 1 34 ARG HD2 H -8.727 -14.249 -1.181 1.00 . A 1 . 55 ARG HD2 1 1
2 1962 1 1 34 ARG HD3 H -8.191 -12.997 -0.062 1.00 . A 1 . 55 ARG HD3 1 1
2 1963 1 1 34 ARG HE H -9.644 -14.873 1.398 1.00 . A 1 . 55 ARG HE 1 1
2 1964 1 1 34 ARG HG2 H -10.535 -12.677 0.649 1.00 . A 1 . 55 ARG HG2 1 1
2 1965 1 1 34 ARG HG3 H -11.037 -13.865 -0.556 1.00 . A 1 . 55 ARG HG3 1 1
2 1966 1 1 34 ARG HH11 H -6.670 -14.706 -0.419 1.00 . A 1 . 55 ARG HH11 1 1
2 1967 1 1 34 ARG HH12 H -5.880 -15.927 0.521 1.00 . A 1 . 55 ARG HH12 1 1
2 1968 1 1 34 ARG HH21 H -8.608 -16.479 2.636 1.00 . A 1 . 55 ARG HH21 1 1
2 1969 1 1 34 ARG HH22 H -6.981 -16.935 2.255 1.00 . A 1 . 55 ARG HH22 1 1
2 1970 1 1 34 ARG N N -11.042 -10.236 0.164 1.00 . A 1 . 55 ARG N 1 1
2 1971 1 1 34 ARG NE N -8.853 -14.755 0.832 1.00 . A 1 . 55 ARG NE 1 1
2 1972 1 1 34 ARG NH1 N -6.686 -15.366 0.331 1.00 . A 1 . 55 ARG NH1 1 1
2 1973 1 1 34 ARG NH2 N -7.789 -16.376 2.071 1.00 . A 1 . 55 ARG NH2 1 1
2 1974 1 1 34 ARG O O -8.914 -9.432 -2.581 1.00 . A 1 . 55 ARG O 1 1
2 1975 1 1 35 ARG C C -10.575 -6.658 -2.882 1.00 . A 1 . 56 ARG C 1 1
2 1976 1 1 35 ARG CA C -11.156 -7.993 -3.335 1.00 . A 1 . 56 ARG CA 1 1
2 1977 1 1 35 ARG CB C -12.597 -7.803 -3.814 1.00 . A 1 . 56 ARG CB 1 1
2 1978 1 1 35 ARG CD C -14.633 -8.758 -2.682 1.00 . A 1 . 56 ARG CD 1 1
2 1979 1 1 35 ARG CG C -13.606 -7.636 -2.687 1.00 . A 1 . 56 ARG CG 1 1
2 1980 1 1 35 ARG CZ C -14.623 -11.206 -2.396 1.00 . A 1 . 56 ARG CZ 1 1
2 1981 1 1 35 ARG H H -11.901 -9.172 -1.740 1.00 . A 1 . 56 ARG H 1 1
2 1982 1 1 35 ARG HA H -10.559 -8.366 -4.153 1.00 . A 1 . 56 ARG HA 1 1
2 1983 1 1 35 ARG HB2 H -12.641 -6.922 -4.437 1.00 . A 1 . 56 ARG HB2 1 1
2 1984 1 1 35 ARG HB3 H -12.884 -8.663 -4.402 1.00 . A 1 . 56 ARG HB3 1 1
2 1985 1 1 35 ARG HD2 H -15.220 -8.687 -1.779 1.00 . A 1 . 56 ARG HD2 1 1
2 1986 1 1 35 ARG HD3 H -15.278 -8.641 -3.541 1.00 . A 1 . 56 ARG HD3 1 1
2 1987 1 1 35 ARG HE H -13.076 -10.124 -3.042 1.00 . A 1 . 56 ARG HE 1 1
2 1988 1 1 35 ARG HG2 H -13.082 -7.639 -1.743 1.00 . A 1 . 56 ARG HG2 1 1
2 1989 1 1 35 ARG HG3 H -14.117 -6.693 -2.813 1.00 . A 1 . 56 ARG HG3 1 1
2 1990 1 1 35 ARG HH11 H -16.373 -10.313 -1.915 1.00 . A 1 . 56 ARG HH11 1 1
2 1991 1 1 35 ARG HH12 H -16.341 -12.033 -1.723 1.00 . A 1 . 56 ARG HH12 1 1
2 1992 1 1 35 ARG HH21 H -13.031 -12.387 -2.791 1.00 . A 1 . 56 ARG HH21 1 1
2 1993 1 1 35 ARG HH22 H -14.443 -13.211 -2.220 1.00 . A 1 . 56 ARG HH22 1 1
2 1994 1 1 35 ARG N N -11.095 -8.979 -2.261 1.00 . A 1 . 56 ARG N 1 1
2 1995 1 1 35 ARG NE N -14.005 -10.077 -2.736 1.00 . A 1 . 56 ARG NE 1 1
2 1996 1 1 35 ARG NH1 N -15.882 -11.182 -1.977 1.00 . A 1 . 56 ARG NH1 1 1
2 1997 1 1 35 ARG NH2 N -13.980 -12.363 -2.475 1.00 . A 1 . 56 ARG NH2 1 1
2 1998 1 1 35 ARG O O -9.856 -5.998 -3.631 1.00 . A 1 . 56 ARG O 1 1
2 1999 1 1 36 PHE C C -8.850 -5.078 -1.045 1.00 . A 1 . 57 PHE C 1 1
2 2000 1 1 36 PHE CA C -10.367 -5.024 -1.092 1.00 . A 1 . 57 PHE CA 1 1
2 2001 1 1 36 PHE CB C -10.929 -4.806 0.314 1.00 . A 1 . 57 PHE CB 1 1
2 2002 1 1 36 PHE CD1 C -9.230 -3.213 1.258 1.00 . A 1 . 57 PHE CD1 1 1
2 2003 1 1 36 PHE CD2 C -11.516 -2.533 1.198 1.00 . A 1 . 57 PHE CD2 1 1
2 2004 1 1 36 PHE CE1 C -8.883 -2.006 1.832 1.00 . A 1 . 57 PHE CE1 1 1
2 2005 1 1 36 PHE CE2 C -11.175 -1.323 1.773 1.00 . A 1 . 57 PHE CE2 1 1
2 2006 1 1 36 PHE CG C -10.549 -3.490 0.934 1.00 . A 1 . 57 PHE CG 1 1
2 2007 1 1 36 PHE CZ C -9.855 -1.060 2.090 1.00 . A 1 . 57 PHE CZ 1 1
2 2008 1 1 36 PHE H H -11.441 -6.847 -1.090 1.00 . A 1 . 57 PHE H 1 1
2 2009 1 1 36 PHE HA H -10.677 -4.214 -1.735 1.00 . A 1 . 57 PHE HA 1 1
2 2010 1 1 36 PHE HB2 H -12.006 -4.851 0.273 1.00 . A 1 . 57 PHE HB2 1 1
2 2011 1 1 36 PHE HB3 H -10.567 -5.592 0.959 1.00 . A 1 . 57 PHE HB3 1 1
2 2012 1 1 36 PHE HD1 H -8.468 -3.950 1.059 1.00 . A 1 . 57 PHE HD1 1 1
2 2013 1 1 36 PHE HD2 H -12.547 -2.739 0.951 1.00 . A 1 . 57 PHE HD2 1 1
2 2014 1 1 36 PHE HE1 H -7.851 -1.802 2.081 1.00 . A 1 . 57 PHE HE1 1 1
2 2015 1 1 36 PHE HE2 H -11.940 -0.586 1.976 1.00 . A 1 . 57 PHE HE2 1 1
2 2016 1 1 36 PHE HZ H -9.584 -0.117 2.537 1.00 . A 1 . 57 PHE HZ 1 1
2 2017 1 1 36 PHE N N -10.877 -6.272 -1.646 1.00 . A 1 . 57 PHE N 1 1
2 2018 1 1 36 PHE O O -8.163 -4.140 -1.451 1.00 . A 1 . 57 PHE O 1 1
2 2019 1 1 37 ARG C C -6.231 -6.263 -1.805 1.00 . A 1 . 58 ARG C 1 1
2 2020 1 1 37 ARG CA C -6.910 -6.421 -0.446 1.00 . A 1 . 58 ARG CA 1 1
2 2021 1 1 37 ARG CB C -6.659 -7.821 0.111 1.00 . A 1 . 58 ARG CB 1 1
2 2022 1 1 37 ARG CD C -5.119 -9.217 1.517 1.00 . A 1 . 58 ARG CD 1 1
2 2023 1 1 37 ARG CG C -5.727 -7.841 1.307 1.00 . A 1 . 58 ARG CG 1 1
2 2024 1 1 37 ARG CZ C -3.389 -10.612 0.453 1.00 . A 1 . 58 ARG CZ 1 1
2 2025 1 1 37 ARG H H -8.952 -6.907 -0.252 1.00 . A 1 . 58 ARG H 1 1
2 2026 1 1 37 ARG HA H -6.505 -5.689 0.237 1.00 . A 1 . 58 ARG HA 1 1
2 2027 1 1 37 ARG HB2 H -7.604 -8.246 0.414 1.00 . A 1 . 58 ARG HB2 1 1
2 2028 1 1 37 ARG HB3 H -6.234 -8.436 -0.668 1.00 . A 1 . 58 ARG HB3 1 1
2 2029 1 1 37 ARG HD2 H -4.522 -9.199 2.416 1.00 . A 1 . 58 ARG HD2 1 1
2 2030 1 1 37 ARG HD3 H -5.918 -9.935 1.631 1.00 . A 1 . 58 ARG HD3 1 1
2 2031 1 1 37 ARG HE H -4.372 -9.127 -0.446 1.00 . A 1 . 58 ARG HE 1 1
2 2032 1 1 37 ARG HG2 H -4.938 -7.127 1.143 1.00 . A 1 . 58 ARG HG2 1 1
2 2033 1 1 37 ARG HG3 H -6.286 -7.566 2.190 1.00 . A 1 . 58 ARG HG3 1 1
2 2034 1 1 37 ARG HH11 H -3.774 -11.081 2.383 1.00 . A 1 . 58 ARG HH11 1 1
2 2035 1 1 37 ARG HH12 H -2.562 -12.048 1.612 1.00 . A 1 . 58 ARG HH12 1 1
2 2036 1 1 37 ARG HH21 H -2.778 -10.397 -1.461 1.00 . A 1 . 58 ARG HH21 1 1
2 2037 1 1 37 ARG HH22 H -1.995 -11.659 -0.570 1.00 . A 1 . 58 ARG HH22 1 1
2 2038 1 1 37 ARG N N -8.341 -6.199 -0.552 1.00 . A 1 . 58 ARG N 1 1
2 2039 1 1 37 ARG NE N -4.275 -9.621 0.395 1.00 . A 1 . 58 ARG NE 1 1
2 2040 1 1 37 ARG NH1 N -3.229 -11.304 1.575 1.00 . A 1 . 58 ARG NH1 1 1
2 2041 1 1 37 ARG NH2 N -2.661 -10.914 -0.613 1.00 . A 1 . 58 ARG NH2 1 1
2 2042 1 1 37 ARG O O -5.153 -5.678 -1.907 1.00 . A 1 . 58 ARG O 1 1
2 2043 1 1 38 ALA C C -6.254 -5.262 -4.669 1.00 . A 1 . 59 ALA C 1 1
2 2044 1 1 38 ALA CA C -6.330 -6.709 -4.196 1.00 . A 1 . 59 ALA CA 1 1
2 2045 1 1 38 ALA CB C -7.177 -7.536 -5.153 1.00 . A 1 . 59 ALA CB 1 1
2 2046 1 1 38 ALA H H -7.726 -7.245 -2.698 1.00 . A 1 . 59 ALA H 1 1
2 2047 1 1 38 ALA HA H -5.334 -7.126 -4.182 1.00 . A 1 . 59 ALA HA 1 1
2 2048 1 1 38 ALA HB1 H -8.194 -7.173 -5.138 1.00 . A 1 . 59 ALA HB1 1 1
2 2049 1 1 38 ALA HB2 H -7.159 -8.571 -4.847 1.00 . A 1 . 59 ALA HB2 1 1
2 2050 1 1 38 ALA HB3 H -6.778 -7.449 -6.153 1.00 . A 1 . 59 ALA HB3 1 1
2 2051 1 1 38 ALA N N -6.870 -6.791 -2.844 1.00 . A 1 . 59 ALA N 1 1
2 2052 1 1 38 ALA O O -5.249 -4.837 -5.240 1.00 . A 1 . 59 ALA O 1 1
2 2053 1 1 39 ARG C C -6.204 -2.332 -4.231 1.00 . A 1 . 60 ARG C 1 1
2 2054 1 1 39 ARG CA C -7.376 -3.106 -4.824 1.00 . A 1 . 60 ARG CA 1 1
2 2055 1 1 39 ARG CB C -8.699 -2.479 -4.379 1.00 . A 1 . 60 ARG CB 1 1
2 2056 1 1 39 ARG CD C -10.578 -3.528 -5.678 1.00 . A 1 . 60 ARG CD 1 1
2 2057 1 1 39 ARG CG C -9.697 -2.300 -5.511 1.00 . A 1 . 60 ARG CG 1 1
2 2058 1 1 39 ARG CZ C -10.973 -5.232 -7.414 1.00 . A 1 . 60 ARG CZ 1 1
2 2059 1 1 39 ARG H H -8.089 -4.903 -3.967 1.00 . A 1 . 60 ARG H 1 1
2 2060 1 1 39 ARG HA H -7.311 -3.064 -5.901 1.00 . A 1 . 60 ARG HA 1 1
2 2061 1 1 39 ARG HB2 H -9.149 -3.111 -3.628 1.00 . A 1 . 60 ARG HB2 1 1
2 2062 1 1 39 ARG HB3 H -8.500 -1.508 -3.948 1.00 . A 1 . 60 ARG HB3 1 1
2 2063 1 1 39 ARG HD2 H -10.500 -4.136 -4.789 1.00 . A 1 . 60 ARG HD2 1 1
2 2064 1 1 39 ARG HD3 H -11.601 -3.207 -5.806 1.00 . A 1 . 60 ARG HD3 1 1
2 2065 1 1 39 ARG HE H -9.286 -4.188 -7.199 1.00 . A 1 . 60 ARG HE 1 1
2 2066 1 1 39 ARG HG2 H -10.324 -1.448 -5.294 1.00 . A 1 . 60 ARG HG2 1 1
2 2067 1 1 39 ARG HG3 H -9.156 -2.127 -6.429 1.00 . A 1 . 60 ARG HG3 1 1
2 2068 1 1 39 ARG HH11 H -12.530 -4.939 -6.158 1.00 . A 1 . 60 ARG HH11 1 1
2 2069 1 1 39 ARG HH12 H -12.783 -6.132 -7.388 1.00 . A 1 . 60 ARG HH12 1 1
2 2070 1 1 39 ARG HH21 H -9.616 -5.755 -8.818 1.00 . A 1 . 60 ARG HH21 1 1
2 2071 1 1 39 ARG HH22 H -11.129 -6.596 -8.898 1.00 . A 1 . 60 ARG HH22 1 1
2 2072 1 1 39 ARG N N -7.321 -4.508 -4.426 1.00 . A 1 . 60 ARG N 1 1
2 2073 1 1 39 ARG NE N -10.184 -4.330 -6.835 1.00 . A 1 . 60 ARG NE 1 1
2 2074 1 1 39 ARG NH1 N -12.196 -5.452 -6.948 1.00 . A 1 . 60 ARG NH1 1 1
2 2075 1 1 39 ARG NH2 N -10.537 -5.917 -8.463 1.00 . A 1 . 60 ARG NH2 1 1
2 2076 1 1 39 ARG O O -5.522 -1.586 -4.933 1.00 . A 1 . 60 ARG O 1 1
2 2077 1 1 40 VAL C C -3.537 -2.315 -2.828 1.00 . A 1 . 61 VAL C 1 1
2 2078 1 1 40 VAL CA C -4.871 -1.849 -2.260 1.00 . A 1 . 61 VAL CA 1 1
2 2079 1 1 40 VAL CB C -4.884 -2.097 -0.736 1.00 . A 1 . 61 VAL CB 1 1
2 2080 1 1 40 VAL CG1 C -4.107 -1.008 -0.012 1.00 . A 1 . 61 VAL CG1 1 1
2 2081 1 1 40 VAL CG2 C -6.310 -2.187 -0.208 1.00 . A 1 . 61 VAL CG2 1 1
2 2082 1 1 40 VAL H H -6.544 -3.137 -2.433 1.00 . A 1 . 61 VAL H 1 1
2 2083 1 1 40 VAL HA H -4.974 -0.787 -2.434 1.00 . A 1 . 61 VAL HA 1 1
2 2084 1 1 40 VAL HB H -4.396 -3.037 -0.543 1.00 . A 1 . 61 VAL HB 1 1
2 2085 1 1 40 VAL HG11 H -3.991 -0.155 -0.663 1.00 . A 1 . 61 VAL HG11 1 1
2 2086 1 1 40 VAL HG12 H -3.134 -1.385 0.265 1.00 . A 1 . 61 VAL HG12 1 1
2 2087 1 1 40 VAL HG13 H -4.644 -0.713 0.877 1.00 . A 1 . 61 VAL HG13 1 1
2 2088 1 1 40 VAL HG21 H -6.978 -1.680 -0.889 1.00 . A 1 . 61 VAL HG21 1 1
2 2089 1 1 40 VAL HG22 H -6.365 -1.722 0.765 1.00 . A 1 . 61 VAL HG22 1 1
2 2090 1 1 40 VAL HG23 H -6.598 -3.225 -0.128 1.00 . A 1 . 61 VAL HG23 1 1
2 2091 1 1 40 VAL N N -5.970 -2.524 -2.938 1.00 . A 1 . 61 VAL N 1 1
2 2092 1 1 40 VAL O O -2.623 -1.517 -3.033 1.00 . A 1 . 61 VAL O 1 1
2 2093 1 1 41 ASP C C -1.917 -3.560 -5.007 1.00 . A 1 . 62 ASP C 1 1
2 2094 1 1 41 ASP CA C -2.227 -4.194 -3.657 1.00 . A 1 . 62 ASP CA 1 1
2 2095 1 1 41 ASP CB C -2.385 -5.708 -3.818 1.00 . A 1 . 62 ASP CB 1 1
2 2096 1 1 41 ASP CG C -1.216 -6.479 -3.238 1.00 . A 1 . 62 ASP CG 1 1
2 2097 1 1 41 ASP H H -4.210 -4.197 -2.920 1.00 . A 1 . 62 ASP H 1 1
2 2098 1 1 41 ASP HA H -1.413 -3.992 -2.977 1.00 . A 1 . 62 ASP HA 1 1
2 2099 1 1 41 ASP HB2 H -3.286 -6.025 -3.313 1.00 . A 1 . 62 ASP HB2 1 1
2 2100 1 1 41 ASP HB3 H -2.465 -5.948 -4.869 1.00 . A 1 . 62 ASP HB3 1 1
2 2101 1 1 41 ASP N N -3.441 -3.615 -3.096 1.00 . A 1 . 62 ASP N 1 1
2 2102 1 1 41 ASP O O -0.789 -3.143 -5.270 1.00 . A 1 . 62 ASP O 1 1
2 2103 1 1 41 ASP OD1 O -0.074 -6.255 -3.691 1.00 . A 1 . 62 ASP OD1 1 1
2 2104 1 1 41 ASP OD2 O -1.444 -7.308 -2.332 1.00 . A 1 . 62 ASP OD2 1 1
2 2105 1 1 42 ASP C C -2.447 -1.423 -7.076 1.00 . A 1 . 63 ASP C 1 1
2 2106 1 1 42 ASP CA C -2.793 -2.902 -7.180 1.00 . A 1 . 63 ASP CA 1 1
2 2107 1 1 42 ASP CB C -4.089 -3.080 -7.972 1.00 . A 1 . 63 ASP CB 1 1
2 2108 1 1 42 ASP CG C -3.887 -2.901 -9.463 1.00 . A 1 . 63 ASP CG 1 1
2 2109 1 1 42 ASP H H -3.809 -3.836 -5.580 1.00 . A 1 . 63 ASP H 1 1
2 2110 1 1 42 ASP HA H -1.990 -3.416 -7.689 1.00 . A 1 . 63 ASP HA 1 1
2 2111 1 1 42 ASP HB2 H -4.476 -4.071 -7.795 1.00 . A 1 . 63 ASP HB2 1 1
2 2112 1 1 42 ASP HB3 H -4.813 -2.352 -7.633 1.00 . A 1 . 63 ASP HB3 1 1
2 2113 1 1 42 ASP N N -2.935 -3.488 -5.855 1.00 . A 1 . 63 ASP N 1 1
2 2114 1 1 42 ASP O O -1.537 -0.938 -7.749 1.00 . A 1 . 63 ASP O 1 1
2 2115 1 1 42 ASP OD1 O -3.958 -1.748 -9.938 1.00 . A 1 . 63 ASP OD1 1 1
2 2116 1 1 42 ASP OD2 O -3.657 -3.914 -10.157 1.00 . A 1 . 63 ASP OD2 1 1
2 2117 1 1 43 ALA C C -1.483 1.000 -5.738 1.00 . A 1 . 64 ALA C 1 1
2 2118 1 1 43 ALA CA C -2.953 0.715 -6.025 1.00 . A 1 . 64 ALA CA 1 1
2 2119 1 1 43 ALA CB C -3.826 1.236 -4.894 1.00 . A 1 . 64 ALA CB 1 1
2 2120 1 1 43 ALA H H -3.889 -1.160 -5.718 1.00 . A 1 . 64 ALA H 1 1
2 2121 1 1 43 ALA HA H -3.236 1.226 -6.933 1.00 . A 1 . 64 ALA HA 1 1
2 2122 1 1 43 ALA HB1 H -4.835 0.871 -5.020 1.00 . A 1 . 64 ALA HB1 1 1
2 2123 1 1 43 ALA HB2 H -3.829 2.316 -4.909 1.00 . A 1 . 64 ALA HB2 1 1
2 2124 1 1 43 ALA HB3 H -3.435 0.890 -3.948 1.00 . A 1 . 64 ALA HB3 1 1
2 2125 1 1 43 ALA N N -3.180 -0.712 -6.225 1.00 . A 1 . 64 ALA N 1 1
2 2126 1 1 43 ALA O O -0.861 1.831 -6.399 1.00 . A 1 . 64 ALA O 1 1
2 2127 1 1 44 ILE C C 1.373 0.220 -5.585 1.00 . A 1 . 65 ILE C 1 1
2 2128 1 1 44 ILE CA C 0.468 0.466 -4.387 1.00 . A 1 . 65 ILE CA 1 1
2 2129 1 1 44 ILE CB C 0.872 -0.497 -3.253 1.00 . A 1 . 65 ILE CB 1 1
2 2130 1 1 44 ILE CD1 C -0.497 -1.428 -1.319 1.00 . A 1 . 65 ILE CD1 1 1
2 2131 1 1 44 ILE CG1 C 0.066 -0.194 -1.989 1.00 . A 1 . 65 ILE CG1 1 1
2 2132 1 1 44 ILE CG2 C 2.368 -0.401 -2.971 1.00 . A 1 . 65 ILE CG2 1 1
2 2133 1 1 44 ILE H H -1.477 -0.356 -4.267 1.00 . A 1 . 65 ILE H 1 1
2 2134 1 1 44 ILE HA H 0.606 1.479 -4.042 1.00 . A 1 . 65 ILE HA 1 1
2 2135 1 1 44 ILE HB H 0.656 -1.505 -3.577 1.00 . A 1 . 65 ILE HB 1 1
2 2136 1 1 44 ILE HD11 H -0.437 -2.265 -1.999 1.00 . A 1 . 65 ILE HD11 1 1
2 2137 1 1 44 ILE HD12 H -1.529 -1.253 -1.053 1.00 . A 1 . 65 ILE HD12 1 1
2 2138 1 1 44 ILE HD13 H 0.072 -1.646 -0.428 1.00 . A 1 . 65 ILE HD13 1 1
2 2139 1 1 44 ILE HG12 H 0.702 0.308 -1.276 1.00 . A 1 . 65 ILE HG12 1 1
2 2140 1 1 44 ILE HG13 H -0.759 0.453 -2.244 1.00 . A 1 . 65 ILE HG13 1 1
2 2141 1 1 44 ILE HG21 H 2.921 -0.635 -3.871 1.00 . A 1 . 65 ILE HG21 1 1
2 2142 1 1 44 ILE HG22 H 2.634 -1.101 -2.194 1.00 . A 1 . 65 ILE HG22 1 1
2 2143 1 1 44 ILE HG23 H 2.611 0.602 -2.652 1.00 . A 1 . 65 ILE HG23 1 1
2 2144 1 1 44 ILE N N -0.931 0.297 -4.754 1.00 . A 1 . 65 ILE N 1 1
2 2145 1 1 44 ILE O O 2.153 1.082 -5.972 1.00 . A 1 . 65 ILE O 1 1
2 2146 1 1 45 ARG C C 1.945 -0.326 -8.435 1.00 . A 1 . 66 ARG C 1 1
2 2147 1 1 45 ARG CA C 2.074 -1.345 -7.307 1.00 . A 1 . 66 ARG CA 1 1
2 2148 1 1 45 ARG CB C 1.656 -2.729 -7.802 1.00 . A 1 . 66 ARG CB 1 1
2 2149 1 1 45 ARG CD C 2.294 -4.767 -9.123 1.00 . A 1 . 66 ARG CD 1 1
2 2150 1 1 45 ARG CG C 2.568 -3.292 -8.877 1.00 . A 1 . 66 ARG CG 1 1
2 2151 1 1 45 ARG CZ C 2.250 -6.855 -7.816 1.00 . A 1 . 66 ARG CZ 1 1
2 2152 1 1 45 ARG H H 0.623 -1.616 -5.797 1.00 . A 1 . 66 ARG H 1 1
2 2153 1 1 45 ARG HA H 3.111 -1.377 -6.988 1.00 . A 1 . 66 ARG HA 1 1
2 2154 1 1 45 ARG HB2 H 1.651 -3.413 -6.967 1.00 . A 1 . 66 ARG HB2 1 1
2 2155 1 1 45 ARG HB3 H 0.657 -2.664 -8.205 1.00 . A 1 . 66 ARG HB3 1 1
2 2156 1 1 45 ARG HD2 H 1.245 -4.892 -9.349 1.00 . A 1 . 66 ARG HD2 1 1
2 2157 1 1 45 ARG HD3 H 2.884 -5.093 -9.966 1.00 . A 1 . 66 ARG HD3 1 1
2 2158 1 1 45 ARG HE H 3.165 -5.173 -7.254 1.00 . A 1 . 66 ARG HE 1 1
2 2159 1 1 45 ARG HG2 H 2.407 -2.747 -9.795 1.00 . A 1 . 66 ARG HG2 1 1
2 2160 1 1 45 ARG HG3 H 3.593 -3.172 -8.559 1.00 . A 1 . 66 ARG HG3 1 1
2 2161 1 1 45 ARG HH11 H 1.258 -6.948 -9.576 1.00 . A 1 . 66 ARG HH11 1 1
2 2162 1 1 45 ARG HH12 H 1.242 -8.403 -8.638 1.00 . A 1 . 66 ARG HH12 1 1
2 2163 1 1 45 ARG HH21 H 3.146 -7.086 -6.019 1.00 . A 1 . 66 ARG HH21 1 1
2 2164 1 1 45 ARG HH22 H 2.313 -8.481 -6.618 1.00 . A 1 . 66 ARG HH22 1 1
2 2165 1 1 45 ARG N N 1.264 -0.969 -6.158 1.00 . A 1 . 66 ARG N 1 1
2 2166 1 1 45 ARG NE N 2.629 -5.588 -7.962 1.00 . A 1 . 66 ARG NE 1 1
2 2167 1 1 45 ARG NH1 N 1.524 -7.450 -8.754 1.00 . A 1 . 66 ARG NH1 1 1
2 2168 1 1 45 ARG NH2 N 2.598 -7.529 -6.728 1.00 . A 1 . 66 ARG NH2 1 1
2 2169 1 1 45 ARG O O 2.918 -0.031 -9.122 1.00 . A 1 . 66 ARG O 1 1
2 2170 1 1 46 GLU C C 1.362 2.445 -9.388 1.00 . A 1 . 67 GLU C 1 1
2 2171 1 1 46 GLU CA C 0.520 1.209 -9.663 1.00 . A 1 . 67 GLU CA 1 1
2 2172 1 1 46 GLU CB C -0.961 1.583 -9.743 1.00 . A 1 . 67 GLU CB 1 1
2 2173 1 1 46 GLU CD C -1.400 0.853 -12.121 1.00 . A 1 . 67 GLU CD 1 1
2 2174 1 1 46 GLU CG C -1.768 0.679 -10.660 1.00 . A 1 . 67 GLU CG 1 1
2 2175 1 1 46 GLU H H 0.001 -0.051 -8.038 1.00 . A 1 . 67 GLU H 1 1
2 2176 1 1 46 GLU HA H 0.834 0.781 -10.605 1.00 . A 1 . 67 GLU HA 1 1
2 2177 1 1 46 GLU HB2 H -1.389 1.529 -8.753 1.00 . A 1 . 67 GLU HB2 1 1
2 2178 1 1 46 GLU HB3 H -1.046 2.596 -10.107 1.00 . A 1 . 67 GLU HB3 1 1
2 2179 1 1 46 GLU HG2 H -1.589 -0.349 -10.380 1.00 . A 1 . 67 GLU HG2 1 1
2 2180 1 1 46 GLU HG3 H -2.817 0.906 -10.538 1.00 . A 1 . 67 GLU HG3 1 1
2 2181 1 1 46 GLU N N 0.745 0.216 -8.618 1.00 . A 1 . 67 GLU N 1 1
2 2182 1 1 46 GLU O O 2.217 2.816 -10.193 1.00 . A 1 . 67 GLU O 1 1
2 2183 1 1 46 GLU OE1 O -1.847 1.847 -12.731 1.00 . A 1 . 67 GLU OE1 1 1
2 2184 1 1 46 GLU OE2 O -0.666 -0.005 -12.655 1.00 . A 1 . 67 GLU OE2 1 1
2 2185 1 1 47 GLY C C 3.378 3.876 -7.734 1.00 . A 1 . 68 GLY C 1 1
2 2186 1 1 47 GLY CA C 1.914 4.231 -7.870 1.00 . A 1 . 68 GLY CA 1 1
2 2187 1 1 47 GLY H H 0.460 2.714 -7.619 1.00 . A 1 . 68 GLY H 1 1
2 2188 1 1 47 GLY HA2 H 1.798 4.987 -8.633 1.00 . A 1 . 68 GLY HA2 1 1
2 2189 1 1 47 GLY HA3 H 1.555 4.616 -6.929 1.00 . A 1 . 68 GLY HA3 1 1
2 2190 1 1 47 GLY N N 1.138 3.064 -8.234 1.00 . A 1 . 68 GLY N 1 1
2 2191 1 1 47 GLY O O 4.255 4.618 -8.170 1.00 . A 1 . 68 GLY O 1 1
2 2192 1 1 48 LEU C C 5.632 1.953 -8.307 1.00 . A 1 . 69 LEU C 1 1
2 2193 1 1 48 LEU CA C 4.982 2.210 -6.956 1.00 . A 1 . 69 LEU CA 1 1
2 2194 1 1 48 LEU CB C 4.953 0.916 -6.118 1.00 . A 1 . 69 LEU CB 1 1
2 2195 1 1 48 LEU CD1 C 5.296 -0.091 -3.846 1.00 . A 1 . 69 LEU CD1 1 1
2 2196 1 1 48 LEU CD2 C 5.373 2.389 -4.102 1.00 . A 1 . 69 LEU CD2 1 1
2 2197 1 1 48 LEU CG C 4.734 1.099 -4.605 1.00 . A 1 . 69 LEU CG 1 1
2 2198 1 1 48 LEU H H 2.876 2.166 -6.841 1.00 . A 1 . 69 LEU H 1 1
2 2199 1 1 48 LEU HA H 5.548 2.963 -6.438 1.00 . A 1 . 69 LEU HA 1 1
2 2200 1 1 48 LEU HB2 H 4.168 0.289 -6.501 1.00 . A 1 . 69 LEU HB2 1 1
2 2201 1 1 48 LEU HB3 H 5.877 0.390 -6.258 1.00 . A 1 . 69 LEU HB3 1 1
2 2202 1 1 48 LEU HD11 H 4.849 -0.135 -2.864 1.00 . A 1 . 69 LEU HD11 1 1
2 2203 1 1 48 LEU HD12 H 6.366 0.016 -3.750 1.00 . A 1 . 69 LEU HD12 1 1
2 2204 1 1 48 LEU HD13 H 5.072 -1.000 -4.384 1.00 . A 1 . 69 LEU HD13 1 1
2 2205 1 1 48 LEU HD21 H 6.182 2.665 -4.754 1.00 . A 1 . 69 LEU HD21 1 1
2 2206 1 1 48 LEU HD22 H 5.756 2.241 -3.103 1.00 . A 1 . 69 LEU HD22 1 1
2 2207 1 1 48 LEU HD23 H 4.636 3.178 -4.091 1.00 . A 1 . 69 LEU HD23 1 1
2 2208 1 1 48 LEU HG H 3.672 1.150 -4.404 1.00 . A 1 . 69 LEU HG 1 1
2 2209 1 1 48 LEU N N 3.629 2.712 -7.144 1.00 . A 1 . 69 LEU N 1 1
2 2210 1 1 48 LEU O O 6.839 2.125 -8.475 1.00 . A 1 . 69 LEU O 1 1
2 2211 1 1 49 LYS C C 5.725 2.570 -11.309 1.00 . A 1 . 70 LYS C 1 1
2 2212 1 1 49 LYS CA C 5.289 1.280 -10.617 1.00 . A 1 . 70 LYS CA 1 1
2 2213 1 1 49 LYS CB C 4.191 0.589 -11.432 1.00 . A 1 . 70 LYS CB 1 1
2 2214 1 1 49 LYS CD C 3.492 -0.417 -13.627 1.00 . A 1 . 70 LYS CD 1 1
2 2215 1 1 49 LYS CE C 3.966 -1.857 -13.731 1.00 . A 1 . 70 LYS CE 1 1
2 2216 1 1 49 LYS CG C 4.511 0.454 -12.913 1.00 . A 1 . 70 LYS CG 1 1
2 2217 1 1 49 LYS H H 3.860 1.448 -9.073 1.00 . A 1 . 70 LYS H 1 1
2 2218 1 1 49 LYS HA H 6.135 0.620 -10.538 1.00 . A 1 . 70 LYS HA 1 1
2 2219 1 1 49 LYS HB2 H 4.032 -0.401 -11.031 1.00 . A 1 . 70 LYS HB2 1 1
2 2220 1 1 49 LYS HB3 H 3.277 1.157 -11.335 1.00 . A 1 . 70 LYS HB3 1 1
2 2221 1 1 49 LYS HD2 H 2.563 -0.394 -13.077 1.00 . A 1 . 70 LYS HD2 1 1
2 2222 1 1 49 LYS HD3 H 3.333 -0.027 -14.622 1.00 . A 1 . 70 LYS HD3 1 1
2 2223 1 1 49 LYS HE2 H 5.036 -1.861 -13.878 1.00 . A 1 . 70 LYS HE2 1 1
2 2224 1 1 49 LYS HE3 H 3.728 -2.367 -12.809 1.00 . A 1 . 70 LYS HE3 1 1
2 2225 1 1 49 LYS HG2 H 4.505 1.435 -13.361 1.00 . A 1 . 70 LYS HG2 1 1
2 2226 1 1 49 LYS HG3 H 5.491 0.012 -13.021 1.00 . A 1 . 70 LYS HG3 1 1
2 2227 1 1 49 LYS HZ1 H 3.338 -3.601 -14.694 1.00 . A 1 . 70 LYS HZ1 1 1
2 2228 1 1 49 LYS HZ2 H 3.824 -2.373 -15.750 1.00 . A 1 . 70 LYS HZ2 1 1
2 2229 1 1 49 LYS HZ3 H 2.330 -2.268 -14.963 1.00 . A 1 . 70 LYS HZ3 1 1
2 2230 1 1 49 LYS N N 4.814 1.554 -9.271 1.00 . A 1 . 70 LYS N 1 1
2 2231 1 1 49 LYS NZ N 3.319 -2.575 -14.864 1.00 . A 1 . 70 LYS NZ 1 1
2 2232 1 1 49 LYS O O 6.494 2.542 -12.270 1.00 . A 1 . 70 LYS O 1 1
2 2233 1 1 50 ALA C C 6.629 5.735 -10.633 1.00 . A 1 . 71 ALA C 1 1
2 2234 1 1 50 ALA CA C 5.532 4.997 -11.403 1.00 . A 1 . 71 ALA CA 1 1
2 2235 1 1 50 ALA CB C 4.275 5.850 -11.476 1.00 . A 1 . 71 ALA CB 1 1
2 2236 1 1 50 ALA H H 4.593 3.652 -10.065 1.00 . A 1 . 71 ALA H 1 1
2 2237 1 1 50 ALA HA H 5.874 4.829 -12.410 1.00 . A 1 . 71 ALA HA 1 1
2 2238 1 1 50 ALA HB1 H 3.523 5.437 -10.818 1.00 . A 1 . 71 ALA HB1 1 1
2 2239 1 1 50 ALA HB2 H 3.902 5.856 -12.489 1.00 . A 1 . 71 ALA HB2 1 1
2 2240 1 1 50 ALA HB3 H 4.505 6.860 -11.170 1.00 . A 1 . 71 ALA HB3 1 1
2 2241 1 1 50 ALA N N 5.213 3.697 -10.823 1.00 . A 1 . 71 ALA N 1 1
2 2242 1 1 50 ALA O O 7.054 6.816 -11.043 1.00 . A 1 . 71 ALA O 1 1
2 2243 1 1 51 LEU C C 9.449 5.080 -8.785 1.00 . A 1 . 72 LEU C 1 1
2 2244 1 1 51 LEU CA C 8.117 5.817 -8.711 1.00 . A 1 . 72 LEU CA 1 1
2 2245 1 1 51 LEU CB C 7.662 5.927 -7.260 1.00 . A 1 . 72 LEU CB 1 1
2 2246 1 1 51 LEU CD1 C 5.540 5.605 -5.975 1.00 . A 1 . 72 LEU CD1 1 1
2 2247 1 1 51 LEU CD2 C 6.148 7.876 -6.828 1.00 . A 1 . 72 LEU CD2 1 1
2 2248 1 1 51 LEU CG C 6.216 6.379 -7.092 1.00 . A 1 . 72 LEU CG 1 1
2 2249 1 1 51 LEU H H 6.707 4.314 -9.221 1.00 . A 1 . 72 LEU H 1 1
2 2250 1 1 51 LEU HA H 8.257 6.813 -9.103 1.00 . A 1 . 72 LEU HA 1 1
2 2251 1 1 51 LEU HB2 H 7.779 4.961 -6.790 1.00 . A 1 . 72 LEU HB2 1 1
2 2252 1 1 51 LEU HB3 H 8.300 6.636 -6.754 1.00 . A 1 . 72 LEU HB3 1 1
2 2253 1 1 51 LEU HD11 H 5.938 4.605 -5.944 1.00 . A 1 . 72 LEU HD11 1 1
2 2254 1 1 51 LEU HD12 H 4.477 5.565 -6.158 1.00 . A 1 . 72 LEU HD12 1 1
2 2255 1 1 51 LEU HD13 H 5.727 6.096 -5.033 1.00 . A 1 . 72 LEU HD13 1 1
2 2256 1 1 51 LEU HD21 H 6.921 8.376 -7.393 1.00 . A 1 . 72 LEU HD21 1 1
2 2257 1 1 51 LEU HD22 H 6.294 8.063 -5.775 1.00 . A 1 . 72 LEU HD22 1 1
2 2258 1 1 51 LEU HD23 H 5.181 8.251 -7.130 1.00 . A 1 . 72 LEU HD23 1 1
2 2259 1 1 51 LEU HG H 5.684 6.175 -8.008 1.00 . A 1 . 72 LEU HG 1 1
2 2260 1 1 51 LEU N N 7.081 5.170 -9.516 1.00 . A 1 . 72 LEU N 1 1
2 2261 1 1 51 LEU O O 10.383 5.406 -8.053 1.00 . A 1 . 72 LEU O 1 1
2 2262 1 1 52 GLY C C 10.639 1.862 -9.681 1.00 . A 1 . 73 GLY C 1 1
2 2263 1 1 52 GLY CA C 10.789 3.364 -9.824 1.00 . A 1 . 73 GLY CA 1 1
2 2264 1 1 52 GLY H H 8.775 3.891 -10.247 1.00 . A 1 . 73 GLY H 1 1
2 2265 1 1 52 GLY HA2 H 11.203 3.572 -10.794 1.00 . A 1 . 73 GLY HA2 1 1
2 2266 1 1 52 GLY HA3 H 11.484 3.712 -9.074 1.00 . A 1 . 73 GLY HA3 1 1
2 2267 1 1 52 GLY N N 9.545 4.103 -9.679 1.00 . A 1 . 73 GLY N 1 1
2 2268 1 1 52 GLY O O 11.629 1.135 -9.750 1.00 . A 1 . 73 GLY O 1 1
2 2269 1 1 53 TYR C C 8.325 -0.590 -10.466 1.00 . A 1 . 74 TYR C 1 1
2 2270 1 1 53 TYR CA C 9.192 -0.048 -9.338 1.00 . A 1 . 74 TYR CA 1 1
2 2271 1 1 53 TYR CB C 8.562 -0.341 -7.980 1.00 . A 1 . 74 TYR CB 1 1
2 2272 1 1 53 TYR CD1 C 10.803 -0.610 -6.863 1.00 . A 1 . 74 TYR CD1 1 1
2 2273 1 1 53 TYR CD2 C 9.145 0.684 -5.748 1.00 . A 1 . 74 TYR CD2 1 1
2 2274 1 1 53 TYR CE1 C 11.692 -0.368 -5.834 1.00 . A 1 . 74 TYR CE1 1 1
2 2275 1 1 53 TYR CE2 C 10.028 0.929 -4.713 1.00 . A 1 . 74 TYR CE2 1 1
2 2276 1 1 53 TYR CG C 9.517 -0.089 -6.837 1.00 . A 1 . 74 TYR CG 1 1
2 2277 1 1 53 TYR CZ C 11.300 0.403 -4.762 1.00 . A 1 . 74 TYR CZ 1 1
2 2278 1 1 53 TYR H H 8.650 1.995 -9.431 1.00 . A 1 . 74 TYR H 1 1
2 2279 1 1 53 TYR HA H 10.155 -0.535 -9.384 1.00 . A 1 . 74 TYR HA 1 1
2 2280 1 1 53 TYR HB2 H 7.700 0.292 -7.842 1.00 . A 1 . 74 TYR HB2 1 1
2 2281 1 1 53 TYR HB3 H 8.258 -1.372 -7.944 1.00 . A 1 . 74 TYR HB3 1 1
2 2282 1 1 53 TYR HD1 H 11.105 -1.215 -7.705 1.00 . A 1 . 74 TYR HD1 1 1
2 2283 1 1 53 TYR HD2 H 8.147 1.096 -5.713 1.00 . A 1 . 74 TYR HD2 1 1
2 2284 1 1 53 TYR HE1 H 12.687 -0.784 -5.872 1.00 . A 1 . 74 TYR HE1 1 1
2 2285 1 1 53 TYR HE2 H 9.721 1.535 -3.875 1.00 . A 1 . 74 TYR HE2 1 1
2 2286 1 1 53 TYR HH H 11.952 0.104 -2.978 1.00 . A 1 . 74 TYR HH 1 1
2 2287 1 1 53 TYR N N 9.416 1.382 -9.484 1.00 . A 1 . 74 TYR N 1 1
2 2288 1 1 53 TYR O O 7.793 0.171 -11.272 1.00 . A 1 . 74 TYR O 1 1
2 2289 1 1 53 TYR OH O 12.183 0.647 -3.735 1.00 . A 1 . 74 TYR OH 1 1
2 2290 1 1 54 TYR C C 6.301 -3.398 -10.955 1.00 . A 1 . 75 TYR C 1 1
2 2291 1 1 54 TYR CA C 7.411 -2.553 -11.568 1.00 . A 1 . 75 TYR CA 1 1
2 2292 1 1 54 TYR CB C 8.301 -3.419 -12.456 1.00 . A 1 . 75 TYR CB 1 1
2 2293 1 1 54 TYR CD1 C 8.184 -2.101 -14.604 1.00 . A 1 . 75 TYR CD1 1 1
2 2294 1 1 54 TYR CD2 C 10.325 -2.471 -13.623 1.00 . A 1 . 75 TYR CD2 1 1
2 2295 1 1 54 TYR CE1 C 8.773 -1.397 -15.636 1.00 . A 1 . 75 TYR CE1 1 1
2 2296 1 1 54 TYR CE2 C 10.922 -1.767 -14.651 1.00 . A 1 . 75 TYR CE2 1 1
2 2297 1 1 54 TYR CG C 8.949 -2.650 -13.583 1.00 . A 1 . 75 TYR CG 1 1
2 2298 1 1 54 TYR CZ C 10.142 -1.232 -15.655 1.00 . A 1 . 75 TYR CZ 1 1
2 2299 1 1 54 TYR H H 8.668 -2.466 -9.870 1.00 . A 1 . 75 TYR H 1 1
2 2300 1 1 54 TYR HA H 6.964 -1.777 -12.171 1.00 . A 1 . 75 TYR HA 1 1
2 2301 1 1 54 TYR HB2 H 9.085 -3.852 -11.855 1.00 . A 1 . 75 TYR HB2 1 1
2 2302 1 1 54 TYR HB3 H 7.706 -4.210 -12.890 1.00 . A 1 . 75 TYR HB3 1 1
2 2303 1 1 54 TYR HD1 H 7.112 -2.231 -14.585 1.00 . A 1 . 75 TYR HD1 1 1
2 2304 1 1 54 TYR HD2 H 10.931 -2.892 -12.834 1.00 . A 1 . 75 TYR HD2 1 1
2 2305 1 1 54 TYR HE1 H 8.161 -0.977 -16.420 1.00 . A 1 . 75 TYR HE1 1 1
2 2306 1 1 54 TYR HE2 H 11.994 -1.639 -14.666 1.00 . A 1 . 75 TYR HE2 1 1
2 2307 1 1 54 TYR HH H 10.296 -0.744 -17.508 1.00 . A 1 . 75 TYR HH 1 1
2 2308 1 1 54 TYR N N 8.205 -1.911 -10.531 1.00 . A 1 . 75 TYR N 1 1
2 2309 1 1 54 TYR O O 5.138 -3.281 -11.340 1.00 . A 1 . 75 TYR O 1 1
2 2310 1 1 54 TYR OH O 10.733 -0.530 -16.681 1.00 . A 1 . 75 TYR OH 1 1
2 2311 1 1 55 GLN C C 6.122 -5.463 -7.918 1.00 . A 1 . 76 GLN C 1 1
2 2312 1 1 55 GLN CA C 5.682 -5.095 -9.336 1.00 . A 1 . 76 GLN CA 1 1
2 2313 1 1 55 GLN CB C 5.450 -6.366 -10.156 1.00 . A 1 . 76 GLN CB 1 1
2 2314 1 1 55 GLN CD C 4.449 -7.332 -12.264 1.00 . A 1 . 76 GLN CD 1 1
2 2315 1 1 55 GLN CG C 4.999 -6.095 -11.582 1.00 . A 1 . 76 GLN CG 1 1
2 2316 1 1 55 GLN H H 7.603 -4.293 -9.726 1.00 . A 1 . 76 GLN H 1 1
2 2317 1 1 55 GLN HA H 4.756 -4.546 -9.278 1.00 . A 1 . 76 GLN HA 1 1
2 2318 1 1 55 GLN HB2 H 6.371 -6.929 -10.194 1.00 . A 1 . 76 GLN HB2 1 1
2 2319 1 1 55 GLN HB3 H 4.693 -6.962 -9.669 1.00 . A 1 . 76 GLN HB3 1 1
2 2320 1 1 55 GLN HE21 H 2.610 -6.878 -11.660 1.00 . A 1 . 76 GLN HE21 1 1
2 2321 1 1 55 GLN HE22 H 2.757 -8.324 -12.594 1.00 . A 1 . 76 GLN HE22 1 1
2 2322 1 1 55 GLN HG2 H 4.227 -5.340 -11.565 1.00 . A 1 . 76 GLN HG2 1 1
2 2323 1 1 55 GLN HG3 H 5.843 -5.733 -12.151 1.00 . A 1 . 76 GLN HG3 1 1
2 2324 1 1 55 GLN N N 6.662 -4.244 -9.996 1.00 . A 1 . 76 GLN N 1 1
2 2325 1 1 55 GLN NE2 N 3.140 -7.531 -12.163 1.00 . A 1 . 76 GLN NE2 1 1
2 2326 1 1 55 GLN O O 6.180 -6.642 -7.565 1.00 . A 1 . 76 GLN O 1 1
2 2327 1 1 55 GLN OE1 O 5.191 -8.100 -12.876 1.00 . A 1 . 76 GLN OE1 1 1
2 2328 1 1 56 PRO C C 5.931 -5.660 -4.962 1.00 . A 1 . 77 PRO C 1 1
2 2329 1 1 56 PRO CA C 6.850 -4.693 -5.692 1.00 . A 1 . 77 PRO CA 1 1
2 2330 1 1 56 PRO CB C 6.749 -3.307 -5.055 1.00 . A 1 . 77 PRO CB 1 1
2 2331 1 1 56 PRO CD C 6.390 -3.017 -7.401 1.00 . A 1 . 77 PRO CD 1 1
2 2332 1 1 56 PRO CG C 6.975 -2.361 -6.175 1.00 . A 1 . 77 PRO CG 1 1
2 2333 1 1 56 PRO HA H 7.866 -5.048 -5.638 1.00 . A 1 . 77 PRO HA 1 1
2 2334 1 1 56 PRO HB2 H 5.767 -3.174 -4.624 1.00 . A 1 . 77 PRO HB2 1 1
2 2335 1 1 56 PRO HB3 H 7.504 -3.201 -4.291 1.00 . A 1 . 77 PRO HB3 1 1
2 2336 1 1 56 PRO HD2 H 5.375 -2.685 -7.559 1.00 . A 1 . 77 PRO HD2 1 1
2 2337 1 1 56 PRO HD3 H 6.998 -2.802 -8.266 1.00 . A 1 . 77 PRO HD3 1 1
2 2338 1 1 56 PRO HG2 H 6.472 -1.428 -5.972 1.00 . A 1 . 77 PRO HG2 1 1
2 2339 1 1 56 PRO HG3 H 8.036 -2.196 -6.303 1.00 . A 1 . 77 PRO HG3 1 1
2 2340 1 1 56 PRO N N 6.429 -4.458 -7.076 1.00 . A 1 . 77 PRO N 1 1
2 2341 1 1 56 PRO O O 4.713 -5.482 -4.958 1.00 . A 1 . 77 PRO O 1 1
2 2342 1 1 57 THR C C 5.015 -6.909 -2.436 1.00 . A 1 . 78 THR C 1 1
2 2343 1 1 57 THR CA C 5.710 -7.630 -3.580 1.00 . A 1 . 78 THR CA 1 1
2 2344 1 1 57 THR CB C 6.587 -8.762 -3.040 1.00 . A 1 . 78 THR CB 1 1
2 2345 1 1 57 THR CG2 C 5.813 -10.027 -2.741 1.00 . A 1 . 78 THR CG2 1 1
2 2346 1 1 57 THR H H 7.487 -6.763 -4.342 1.00 . A 1 . 78 THR H 1 1
2 2347 1 1 57 THR HA H 4.965 -8.039 -4.247 1.00 . A 1 . 78 THR HA 1 1
2 2348 1 1 57 THR HB H 7.053 -8.435 -2.122 1.00 . A 1 . 78 THR HB 1 1
2 2349 1 1 57 THR HG1 H 8.353 -8.499 -3.844 1.00 . A 1 . 78 THR HG1 1 1
2 2350 1 1 57 THR HG21 H 5.284 -10.345 -3.628 1.00 . A 1 . 78 THR HG21 1 1
2 2351 1 1 57 THR HG22 H 5.104 -9.837 -1.948 1.00 . A 1 . 78 THR HG22 1 1
2 2352 1 1 57 THR HG23 H 6.497 -10.804 -2.432 1.00 . A 1 . 78 THR HG23 1 1
2 2353 1 1 57 THR N N 6.511 -6.672 -4.325 1.00 . A 1 . 78 THR N 1 1
2 2354 1 1 57 THR O O 5.639 -6.578 -1.429 1.00 . A 1 . 78 THR O 1 1
2 2355 1 1 57 THR OG1 O 7.607 -9.091 -3.965 1.00 . A 1 . 78 THR OG1 1 1
2 2356 1 1 58 ILE C C 1.890 -6.816 -0.971 1.00 . A 1 . 79 ILE C 1 1
2 2357 1 1 58 ILE CA C 2.959 -5.932 -1.601 1.00 . A 1 . 79 ILE CA 1 1
2 2358 1 1 58 ILE CB C 2.304 -4.670 -2.202 1.00 . A 1 . 79 ILE CB 1 1
2 2359 1 1 58 ILE CD1 C 3.023 -3.234 -4.192 1.00 . A 1 . 79 ILE CD1 1 1
2 2360 1 1 58 ILE CG1 C 3.379 -3.770 -2.820 1.00 . A 1 . 79 ILE CG1 1 1
2 2361 1 1 58 ILE CG2 C 1.519 -3.914 -1.138 1.00 . A 1 . 79 ILE CG2 1 1
2 2362 1 1 58 ILE H H 3.288 -6.914 -3.442 1.00 . A 1 . 79 ILE H 1 1
2 2363 1 1 58 ILE HA H 3.644 -5.615 -0.830 1.00 . A 1 . 79 ILE HA 1 1
2 2364 1 1 58 ILE HB H 1.616 -4.979 -2.973 1.00 . A 1 . 79 ILE HB 1 1
2 2365 1 1 58 ILE HD11 H 3.020 -4.045 -4.905 1.00 . A 1 . 79 ILE HD11 1 1
2 2366 1 1 58 ILE HD12 H 3.755 -2.494 -4.493 1.00 . A 1 . 79 ILE HD12 1 1
2 2367 1 1 58 ILE HD13 H 2.045 -2.780 -4.159 1.00 . A 1 . 79 ILE HD13 1 1
2 2368 1 1 58 ILE HG12 H 3.546 -2.926 -2.172 1.00 . A 1 . 79 ILE HG12 1 1
2 2369 1 1 58 ILE HG13 H 4.298 -4.332 -2.911 1.00 . A 1 . 79 ILE HG13 1 1
2 2370 1 1 58 ILE HG21 H 1.891 -4.180 -0.160 1.00 . A 1 . 79 ILE HG21 1 1
2 2371 1 1 58 ILE HG22 H 0.474 -4.176 -1.209 1.00 . A 1 . 79 ILE HG22 1 1
2 2372 1 1 58 ILE HG23 H 1.636 -2.852 -1.292 1.00 . A 1 . 79 ILE HG23 1 1
2 2373 1 1 58 ILE N N 3.726 -6.644 -2.609 1.00 . A 1 . 79 ILE N 1 1
2 2374 1 1 58 ILE O O 0.923 -7.207 -1.623 1.00 . A 1 . 79 ILE O 1 1
2 2375 1 1 59 GLU C C 0.374 -7.091 2.065 1.00 . A 1 . 80 GLU C 1 1
2 2376 1 1 59 GLU CA C 1.131 -7.941 1.052 1.00 . A 1 . 80 GLU CA 1 1
2 2377 1 1 59 GLU CB C 1.862 -9.080 1.764 1.00 . A 1 . 80 GLU CB 1 1
2 2378 1 1 59 GLU CD C 3.491 -10.949 1.282 1.00 . A 1 . 80 GLU CD 1 1
2 2379 1 1 59 GLU CG C 2.225 -10.238 0.848 1.00 . A 1 . 80 GLU CG 1 1
2 2380 1 1 59 GLU H H 2.864 -6.763 0.770 1.00 . A 1 . 80 GLU H 1 1
2 2381 1 1 59 GLU HA H 0.426 -8.358 0.348 1.00 . A 1 . 80 GLU HA 1 1
2 2382 1 1 59 GLU HB2 H 2.772 -8.693 2.197 1.00 . A 1 . 80 GLU HB2 1 1
2 2383 1 1 59 GLU HB3 H 1.230 -9.459 2.554 1.00 . A 1 . 80 GLU HB3 1 1
2 2384 1 1 59 GLU HG2 H 1.413 -10.949 0.849 1.00 . A 1 . 80 GLU HG2 1 1
2 2385 1 1 59 GLU HG3 H 2.368 -9.857 -0.152 1.00 . A 1 . 80 GLU HG3 1 1
2 2386 1 1 59 GLU N N 2.074 -7.116 0.309 1.00 . A 1 . 80 GLU N 1 1
2 2387 1 1 59 GLU O O 0.625 -5.892 2.186 1.00 . A 1 . 80 GLU O 1 1
2 2388 1 1 59 GLU OE1 O 4.585 -10.368 1.117 1.00 . A 1 . 80 GLU OE1 1 1
2 2389 1 1 59 GLU OE2 O 3.390 -12.087 1.787 1.00 . A 1 . 80 GLU OE2 1 1
2 2390 1 1 60 PHE C C -1.630 -7.845 5.005 1.00 . A 1 . 81 PHE C 1 1
2 2391 1 1 60 PHE CA C -1.332 -6.982 3.784 1.00 . A 1 . 81 PHE CA 1 1
2 2392 1 1 60 PHE CB C -2.644 -6.488 3.172 1.00 . A 1 . 81 PHE CB 1 1
2 2393 1 1 60 PHE CD1 C -2.024 -4.319 2.073 1.00 . A 1 . 81 PHE CD1 1 1
2 2394 1 1 60 PHE CD2 C -2.722 -6.133 0.692 1.00 . A 1 . 81 PHE CD2 1 1
2 2395 1 1 60 PHE CE1 C -1.856 -3.527 0.953 1.00 . A 1 . 81 PHE CE1 1 1
2 2396 1 1 60 PHE CE2 C -2.557 -5.346 -0.431 1.00 . A 1 . 81 PHE CE2 1 1
2 2397 1 1 60 PHE CG C -2.458 -5.630 1.954 1.00 . A 1 . 81 PHE CG 1 1
2 2398 1 1 60 PHE CZ C -2.123 -4.041 -0.300 1.00 . A 1 . 81 PHE CZ 1 1
2 2399 1 1 60 PHE H H -0.714 -8.664 2.653 1.00 . A 1 . 81 PHE H 1 1
2 2400 1 1 60 PHE HA H -0.751 -6.129 4.096 1.00 . A 1 . 81 PHE HA 1 1
2 2401 1 1 60 PHE HB2 H -3.243 -7.340 2.889 1.00 . A 1 . 81 PHE HB2 1 1
2 2402 1 1 60 PHE HB3 H -3.178 -5.908 3.910 1.00 . A 1 . 81 PHE HB3 1 1
2 2403 1 1 60 PHE HD1 H -1.816 -3.916 3.052 1.00 . A 1 . 81 PHE HD1 1 1
2 2404 1 1 60 PHE HD2 H -3.062 -7.153 0.588 1.00 . A 1 . 81 PHE HD2 1 1
2 2405 1 1 60 PHE HE1 H -1.518 -2.507 1.058 1.00 . A 1 . 81 PHE HE1 1 1
2 2406 1 1 60 PHE HE2 H -2.766 -5.750 -1.409 1.00 . A 1 . 81 PHE HE2 1 1
2 2407 1 1 60 PHE HZ H -1.993 -3.424 -1.176 1.00 . A 1 . 81 PHE HZ 1 1
2 2408 1 1 60 PHE N N -0.551 -7.708 2.790 1.00 . A 1 . 81 PHE N 1 1
2 2409 1 1 60 PHE O O -1.842 -9.052 4.892 1.00 . A 1 . 81 PHE O 1 1
2 2410 1 1 61 ASP C C -3.179 -7.285 8.082 1.00 . A 1 . 82 ASP C 1 1
2 2411 1 1 61 ASP CA C -1.950 -7.897 7.420 1.00 . A 1 . 82 ASP CA 1 1
2 2412 1 1 61 ASP CB C -0.750 -7.820 8.365 1.00 . A 1 . 82 ASP CB 1 1
2 2413 1 1 61 ASP CG C -0.981 -8.579 9.657 1.00 . A 1 . 82 ASP CG 1 1
2 2414 1 1 61 ASP H H -1.494 -6.240 6.188 1.00 . A 1 . 82 ASP H 1 1
2 2415 1 1 61 ASP HA H -2.154 -8.932 7.190 1.00 . A 1 . 82 ASP HA 1 1
2 2416 1 1 61 ASP HB2 H 0.115 -8.239 7.874 1.00 . A 1 . 82 ASP HB2 1 1
2 2417 1 1 61 ASP HB3 H -0.555 -6.785 8.607 1.00 . A 1 . 82 ASP HB3 1 1
2 2418 1 1 61 ASP N N -1.660 -7.206 6.170 1.00 . A 1 . 82 ASP N 1 1
2 2419 1 1 61 ASP O O -3.082 -6.286 8.795 1.00 . A 1 . 82 ASP O 1 1
2 2420 1 1 61 ASP OD1 O -1.394 -9.756 9.588 1.00 . A 1 . 82 ASP OD1 1 1
2 2421 1 1 61 ASP OD2 O -0.750 -7.997 10.738 1.00 . A 1 . 82 ASP OD2 1 1
2 2422 1 1 62 LEU C C -5.799 -7.850 9.810 1.00 . A 1 . 83 LEU C 1 1
2 2423 1 1 62 LEU CA C -5.593 -7.392 8.369 1.00 . A 1 . 83 LEU CA 1 1
2 2424 1 1 62 LEU CB C -6.746 -7.887 7.495 1.00 . A 1 . 83 LEU CB 1 1
2 2425 1 1 62 LEU CD1 C -7.831 -5.630 7.844 1.00 . A 1 . 83 LEU CD1 1 1
2 2426 1 1 62 LEU CD2 C -8.884 -7.330 6.341 1.00 . A 1 . 83 LEU CD2 1 1
2 2427 1 1 62 LEU CG C -8.067 -7.117 7.604 1.00 . A 1 . 83 LEU CG 1 1
2 2428 1 1 62 LEU H H -4.350 -8.662 7.231 1.00 . A 1 . 83 LEU H 1 1
2 2429 1 1 62 LEU HA H -5.569 -6.315 8.344 1.00 . A 1 . 83 LEU HA 1 1
2 2430 1 1 62 LEU HB2 H -6.423 -7.851 6.465 1.00 . A 1 . 83 LEU HB2 1 1
2 2431 1 1 62 LEU HB3 H -6.939 -8.919 7.752 1.00 . A 1 . 83 LEU HB3 1 1
2 2432 1 1 62 LEU HD11 H -8.670 -5.067 7.463 1.00 . A 1 . 83 LEU HD11 1 1
2 2433 1 1 62 LEU HD12 H -6.930 -5.320 7.336 1.00 . A 1 . 83 LEU HD12 1 1
2 2434 1 1 62 LEU HD13 H -7.728 -5.449 8.903 1.00 . A 1 . 83 LEU HD13 1 1
2 2435 1 1 62 LEU HD21 H -9.669 -8.045 6.537 1.00 . A 1 . 83 LEU HD21 1 1
2 2436 1 1 62 LEU HD22 H -8.239 -7.709 5.559 1.00 . A 1 . 83 LEU HD22 1 1
2 2437 1 1 62 LEU HD23 H -9.318 -6.393 6.027 1.00 . A 1 . 83 LEU HD23 1 1
2 2438 1 1 62 LEU HG H -8.634 -7.503 8.437 1.00 . A 1 . 83 LEU HG 1 1
2 2439 1 1 62 LEU N N -4.336 -7.880 7.822 1.00 . A 1 . 83 LEU N 1 1
2 2440 1 1 62 LEU O O -5.682 -9.035 10.122 1.00 . A 1 . 83 LEU O 1 1
2 2441 1 1 63 ARG C C -7.677 -6.522 12.526 1.00 . A 1 . 84 ARG C 1 1
2 2442 1 1 63 ARG CA C -6.382 -7.193 12.083 1.00 . A 1 . 84 ARG CA 1 1
2 2443 1 1 63 ARG CB C -5.221 -6.743 12.986 1.00 . A 1 . 84 ARG CB 1 1
2 2444 1 1 63 ARG CD C -2.932 -6.821 11.969 1.00 . A 1 . 84 ARG CD 1 1
2 2445 1 1 63 ARG CG C -4.133 -5.951 12.287 1.00 . A 1 . 84 ARG CG 1 1
2 2446 1 1 63 ARG CZ C -1.358 -6.514 13.842 1.00 . A 1 . 84 ARG CZ 1 1
2 2447 1 1 63 ARG H H -6.225 -5.979 10.365 1.00 . A 1 . 84 ARG H 1 1
2 2448 1 1 63 ARG HA H -6.500 -8.263 12.176 1.00 . A 1 . 84 ARG HA 1 1
2 2449 1 1 63 ARG HB2 H -5.615 -6.129 13.775 1.00 . A 1 . 84 ARG HB2 1 1
2 2450 1 1 63 ARG HB3 H -4.769 -7.621 13.425 1.00 . A 1 . 84 ARG HB3 1 1
2 2451 1 1 63 ARG HD2 H -3.114 -7.818 12.340 1.00 . A 1 . 84 ARG HD2 1 1
2 2452 1 1 63 ARG HD3 H -2.811 -6.853 10.902 1.00 . A 1 . 84 ARG HD3 1 1
2 2453 1 1 63 ARG HE H -1.110 -5.778 12.005 1.00 . A 1 . 84 ARG HE 1 1
2 2454 1 1 63 ARG HG2 H -4.525 -5.543 11.369 1.00 . A 1 . 84 ARG HG2 1 1
2 2455 1 1 63 ARG HG3 H -3.820 -5.146 12.934 1.00 . A 1 . 84 ARG HG3 1 1
2 2456 1 1 63 ARG HH11 H -2.997 -7.607 14.301 1.00 . A 1 . 84 ARG HH11 1 1
2 2457 1 1 63 ARG HH12 H -1.872 -7.376 15.597 1.00 . A 1 . 84 ARG HH12 1 1
2 2458 1 1 63 ARG HH21 H 0.369 -5.474 13.708 1.00 . A 1 . 84 ARG HH21 1 1
2 2459 1 1 63 ARG HH22 H 0.038 -6.165 15.261 1.00 . A 1 . 84 ARG HH22 1 1
2 2460 1 1 63 ARG N N -6.130 -6.900 10.680 1.00 . A 1 . 84 ARG N 1 1
2 2461 1 1 63 ARG NE N -1.706 -6.306 12.574 1.00 . A 1 . 84 ARG NE 1 1
2 2462 1 1 63 ARG NH1 N -2.140 -7.224 14.645 1.00 . A 1 . 84 ARG NH1 1 1
2 2463 1 1 63 ARG NH2 N -0.224 -6.010 14.308 1.00 . A 1 . 84 ARG NH2 1 1
2 2464 1 1 63 ARG O O -7.675 -5.374 12.975 1.00 . A 1 . 84 ARG O 1 1
2 2465 1 1 64 PRO C C -10.164 -6.061 14.155 1.00 . A 1 . 85 PRO C 1 1
2 2466 1 1 64 PRO CA C -10.125 -6.719 12.772 1.00 . A 1 . 85 PRO CA 1 1
2 2467 1 1 64 PRO CB C -11.005 -7.969 12.759 1.00 . A 1 . 85 PRO CB 1 1
2 2468 1 1 64 PRO CD C -8.889 -8.608 11.854 1.00 . A 1 . 85 PRO CD 1 1
2 2469 1 1 64 PRO CG C -10.368 -8.862 11.754 1.00 . A 1 . 85 PRO CG 1 1
2 2470 1 1 64 PRO HA H -10.493 -6.020 12.039 1.00 . A 1 . 85 PRO HA 1 1
2 2471 1 1 64 PRO HB2 H -11.012 -8.418 13.742 1.00 . A 1 . 85 PRO HB2 1 1
2 2472 1 1 64 PRO HB3 H -12.010 -7.703 12.469 1.00 . A 1 . 85 PRO HB3 1 1
2 2473 1 1 64 PRO HD2 H -8.430 -9.314 12.528 1.00 . A 1 . 85 PRO HD2 1 1
2 2474 1 1 64 PRO HD3 H -8.431 -8.664 10.878 1.00 . A 1 . 85 PRO HD3 1 1
2 2475 1 1 64 PRO HG2 H -10.588 -9.894 11.988 1.00 . A 1 . 85 PRO HG2 1 1
2 2476 1 1 64 PRO HG3 H -10.725 -8.616 10.765 1.00 . A 1 . 85 PRO HG3 1 1
2 2477 1 1 64 PRO N N -8.807 -7.235 12.394 1.00 . A 1 . 85 PRO N 1 1
2 2478 1 1 64 PRO O O -10.932 -5.124 14.364 1.00 . A 1 . 85 PRO O 1 1
2 2479 1 1 65 PRO C C -8.192 -5.083 16.776 1.00 . A 1 . 86 PRO C 1 1
2 2480 1 1 65 PRO CA C -9.368 -6.021 16.486 1.00 . A 1 . 86 PRO CA 1 1
2 2481 1 1 65 PRO CB C -9.240 -7.301 17.314 1.00 . A 1 . 86 PRO CB 1 1
2 2482 1 1 65 PRO CD C -8.458 -7.692 15.040 1.00 . A 1 . 86 PRO CD 1 1
2 2483 1 1 65 PRO CG C -8.501 -8.276 16.436 1.00 . A 1 . 86 PRO CG 1 1
2 2484 1 1 65 PRO HA H -10.296 -5.527 16.728 1.00 . A 1 . 86 PRO HA 1 1
2 2485 1 1 65 PRO HB2 H -8.689 -7.090 18.219 1.00 . A 1 . 86 PRO HB2 1 1
2 2486 1 1 65 PRO HB3 H -10.224 -7.667 17.565 1.00 . A 1 . 86 PRO HB3 1 1
2 2487 1 1 65 PRO HD2 H -7.456 -7.361 14.801 1.00 . A 1 . 86 PRO HD2 1 1
2 2488 1 1 65 PRO HD3 H -8.803 -8.412 14.314 1.00 . A 1 . 86 PRO HD3 1 1
2 2489 1 1 65 PRO HG2 H -7.498 -8.412 16.810 1.00 . A 1 . 86 PRO HG2 1 1
2 2490 1 1 65 PRO HG3 H -9.024 -9.222 16.427 1.00 . A 1 . 86 PRO HG3 1 1
2 2491 1 1 65 PRO N N -9.375 -6.553 15.133 1.00 . A 1 . 86 PRO N 1 1
2 2492 1 1 65 PRO O O -7.264 -5.451 17.498 1.00 . A 1 . 86 PRO O 1 1
2 2493 1 1 66 PRO C C -7.036 -2.474 17.931 1.00 . A 1 . 87 PRO C 1 1
2 2494 1 1 66 PRO CA C -7.147 -2.869 16.466 1.00 . A 1 . 87 PRO CA 1 1
2 2495 1 1 66 PRO CB C -7.574 -1.656 15.639 1.00 . A 1 . 87 PRO CB 1 1
2 2496 1 1 66 PRO CD C -9.275 -3.302 15.373 1.00 . A 1 . 87 PRO CD 1 1
2 2497 1 1 66 PRO CG C -9.039 -1.821 15.460 1.00 . A 1 . 87 PRO CG 1 1
2 2498 1 1 66 PRO HA H -6.192 -3.231 16.117 1.00 . A 1 . 87 PRO HA 1 1
2 2499 1 1 66 PRO HB2 H -7.341 -0.749 16.178 1.00 . A 1 . 87 PRO HB2 1 1
2 2500 1 1 66 PRO HB3 H -7.058 -1.660 14.694 1.00 . A 1 . 87 PRO HB3 1 1
2 2501 1 1 66 PRO HD2 H -10.254 -3.553 15.750 1.00 . A 1 . 87 PRO HD2 1 1
2 2502 1 1 66 PRO HD3 H -9.159 -3.645 14.356 1.00 . A 1 . 87 PRO HD3 1 1
2 2503 1 1 66 PRO HG2 H -9.560 -1.408 16.309 1.00 . A 1 . 87 PRO HG2 1 1
2 2504 1 1 66 PRO HG3 H -9.350 -1.334 14.551 1.00 . A 1 . 87 PRO HG3 1 1
2 2505 1 1 66 PRO N N -8.214 -3.850 16.235 1.00 . A 1 . 87 PRO N 1 1
2 2506 1 1 66 PRO O O -7.820 -2.918 18.769 1.00 . A 1 . 87 PRO O 1 1
2 2507 1 1 67 LYS C C -6.510 0.192 19.825 1.00 . A 1 . 88 LYS C 1 1
2 2508 1 1 67 LYS CA C -5.843 -1.160 19.589 1.00 . A 1 . 88 LYS CA 1 1
2 2509 1 1 67 LYS CB C -4.352 -1.061 19.903 1.00 . A 1 . 88 LYS CB 1 1
2 2510 1 1 67 LYS CD C -3.350 1.138 19.189 1.00 . A 1 . 88 LYS CD 1 1
2 2511 1 1 67 LYS CE C -2.671 1.323 20.538 1.00 . A 1 . 88 LYS CE 1 1
2 2512 1 1 67 LYS CG C -3.540 -0.333 18.849 1.00 . A 1 . 88 LYS CG 1 1
2 2513 1 1 67 LYS H H -5.477 -1.310 17.510 1.00 . A 1 . 88 LYS H 1 1
2 2514 1 1 67 LYS HA H -6.280 -1.881 20.252 1.00 . A 1 . 88 LYS HA 1 1
2 2515 1 1 67 LYS HB2 H -4.231 -0.540 20.841 1.00 . A 1 . 88 LYS HB2 1 1
2 2516 1 1 67 LYS HB3 H -3.953 -2.060 20.006 1.00 . A 1 . 88 LYS HB3 1 1
2 2517 1 1 67 LYS HD2 H -2.738 1.597 18.427 1.00 . A 1 . 88 LYS HD2 1 1
2 2518 1 1 67 LYS HD3 H -4.317 1.619 19.212 1.00 . A 1 . 88 LYS HD3 1 1
2 2519 1 1 67 LYS HE2 H -2.247 0.379 20.846 1.00 . A 1 . 88 LYS HE2 1 1
2 2520 1 1 67 LYS HE3 H -1.883 2.053 20.433 1.00 . A 1 . 88 LYS HE3 1 1
2 2521 1 1 67 LYS HG2 H -2.578 -0.803 18.783 1.00 . A 1 . 88 LYS HG2 1 1
2 2522 1 1 67 LYS HG3 H -4.040 -0.408 17.898 1.00 . A 1 . 88 LYS HG3 1 1
2 2523 1 1 67 LYS HZ1 H -4.554 1.339 21.442 1.00 . A 1 . 88 LYS HZ1 1 1
2 2524 1 1 67 LYS HZ2 H -3.741 2.819 21.528 1.00 . A 1 . 88 LYS HZ2 1 1
2 2525 1 1 67 LYS HZ3 H -3.271 1.538 22.527 1.00 . A 1 . 88 LYS HZ3 1 1
2 2526 1 1 67 LYS N N -6.059 -1.629 18.227 1.00 . A 1 . 88 LYS N 1 1
2 2527 1 1 67 LYS NZ N -3.626 1.787 21.582 1.00 . A 1 . 88 LYS NZ 1 1
2 2528 1 1 67 LYS O O -6.992 0.470 20.923 1.00 . A 1 . 88 LYS O 1 1
2 2529 1 1 68 LYS C C -8.073 2.659 17.766 1.00 . A 1 . 89 LYS C 1 1
2 2530 1 1 68 LYS CA C -7.116 2.365 18.912 1.00 . A 1 . 89 LYS CA 1 1
2 2531 1 1 68 LYS CB C -6.018 3.430 18.981 1.00 . A 1 . 89 LYS CB 1 1
2 2532 1 1 68 LYS CD C -7.028 4.845 20.798 1.00 . A 1 . 89 LYS CD 1 1
2 2533 1 1 68 LYS CE C -8.282 5.694 20.926 1.00 . A 1 . 89 LYS CE 1 1
2 2534 1 1 68 LYS CG C -6.519 4.814 19.366 1.00 . A 1 . 89 LYS CG 1 1
2 2535 1 1 68 LYS H H -6.115 0.762 17.945 1.00 . A 1 . 89 LYS H 1 1
2 2536 1 1 68 LYS HA H -7.680 2.389 19.826 1.00 . A 1 . 89 LYS HA 1 1
2 2537 1 1 68 LYS HB2 H -5.287 3.125 19.714 1.00 . A 1 . 89 LYS HB2 1 1
2 2538 1 1 68 LYS HB3 H -5.539 3.496 18.016 1.00 . A 1 . 89 LYS HB3 1 1
2 2539 1 1 68 LYS HD2 H -7.255 3.837 21.111 1.00 . A 1 . 89 LYS HD2 1 1
2 2540 1 1 68 LYS HD3 H -6.258 5.257 21.434 1.00 . A 1 . 89 LYS HD3 1 1
2 2541 1 1 68 LYS HE2 H -8.690 5.565 21.917 1.00 . A 1 . 89 LYS HE2 1 1
2 2542 1 1 68 LYS HE3 H -8.016 6.731 20.779 1.00 . A 1 . 89 LYS HE3 1 1
2 2543 1 1 68 LYS HG2 H -5.706 5.518 19.270 1.00 . A 1 . 89 LYS HG2 1 1
2 2544 1 1 68 LYS HG3 H -7.320 5.098 18.702 1.00 . A 1 . 89 LYS HG3 1 1
2 2545 1 1 68 LYS HZ1 H -9.247 4.297 19.709 1.00 . A 1 . 89 LYS HZ1 1 1
2 2546 1 1 68 LYS HZ2 H -9.179 5.852 19.046 1.00 . A 1 . 89 LYS HZ2 1 1
2 2547 1 1 68 LYS HZ3 H -10.266 5.514 20.297 1.00 . A 1 . 89 LYS HZ3 1 1
2 2548 1 1 68 LYS N N -6.521 1.036 18.797 1.00 . A 1 . 89 LYS N 1 1
2 2549 1 1 68 LYS NZ N -9.316 5.312 19.924 1.00 . A 1 . 89 LYS NZ 1 1
2 2550 1 1 68 LYS O O -8.204 3.804 17.334 1.00 . A 1 . 89 LYS O 1 1
2 2551 1 1 69 GLY C C -10.698 0.730 16.055 1.00 . A 1 . 90 GLY C 1 1
2 2552 1 1 69 GLY CA C -9.663 1.832 16.174 1.00 . A 1 . 90 GLY CA 1 1
2 2553 1 1 69 GLY H H -8.601 0.733 17.640 1.00 . A 1 . 90 GLY H 1 1
2 2554 1 1 69 GLY HA2 H -10.170 2.773 16.321 1.00 . A 1 . 90 GLY HA2 1 1
2 2555 1 1 69 GLY HA3 H -9.097 1.881 15.262 1.00 . A 1 . 90 GLY HA3 1 1
2 2556 1 1 69 GLY N N -8.739 1.629 17.267 1.00 . A 1 . 90 GLY N 1 1
2 2557 1 1 69 GLY O O -11.025 0.065 17.038 1.00 . A 1 . 90 GLY O 1 1
2 2558 1 1 70 ARG C C -11.599 -1.670 13.847 1.00 . A 1 . 91 ARG C 1 1
2 2559 1 1 70 ARG CA C -12.217 -0.490 14.591 1.00 . A 1 . 91 ARG CA 1 1
2 2560 1 1 70 ARG CB C -13.379 0.088 13.781 1.00 . A 1 . 91 ARG CB 1 1
2 2561 1 1 70 ARG CD C -14.841 0.478 15.788 1.00 . A 1 . 91 ARG CD 1 1
2 2562 1 1 70 ARG CG C -14.212 1.100 14.551 1.00 . A 1 . 91 ARG CG 1 1
2 2563 1 1 70 ARG CZ C -17.236 1.033 15.623 1.00 . A 1 . 91 ARG CZ 1 1
2 2564 1 1 70 ARG H H -10.911 1.102 14.102 1.00 . A 1 . 91 ARG H 1 1
2 2565 1 1 70 ARG HA H -12.588 -0.834 15.544 1.00 . A 1 . 91 ARG HA 1 1
2 2566 1 1 70 ARG HB2 H -12.984 0.574 12.902 1.00 . A 1 . 91 ARG HB2 1 1
2 2567 1 1 70 ARG HB3 H -14.027 -0.720 13.475 1.00 . A 1 . 91 ARG HB3 1 1
2 2568 1 1 70 ARG HD2 H -15.096 -0.548 15.569 1.00 . A 1 . 91 ARG HD2 1 1
2 2569 1 1 70 ARG HD3 H -14.123 0.506 16.594 1.00 . A 1 . 91 ARG HD3 1 1
2 2570 1 1 70 ARG HE H -15.970 1.813 16.954 1.00 . A 1 . 91 ARG HE 1 1
2 2571 1 1 70 ARG HG2 H -13.575 1.917 14.856 1.00 . A 1 . 91 ARG HG2 1 1
2 2572 1 1 70 ARG HG3 H -14.995 1.472 13.907 1.00 . A 1 . 91 ARG HG3 1 1
2 2573 1 1 70 ARG HH11 H -16.595 -0.323 14.266 1.00 . A 1 . 91 ARG HH11 1 1
2 2574 1 1 70 ARG HH12 H -18.276 0.084 14.172 1.00 . A 1 . 91 ARG HH12 1 1
2 2575 1 1 70 ARG HH21 H -18.180 2.349 16.832 1.00 . A 1 . 91 ARG HH21 1 1
2 2576 1 1 70 ARG HH22 H -19.176 1.601 15.628 1.00 . A 1 . 91 ARG HH22 1 1
2 2577 1 1 70 ARG N N -11.214 0.538 14.844 1.00 . A 1 . 91 ARG N 1 1
2 2578 1 1 70 ARG NE N -16.049 1.188 16.203 1.00 . A 1 . 91 ARG NE 1 1
2 2579 1 1 70 ARG NH1 N -17.381 0.196 14.603 1.00 . A 1 . 91 ARG NH1 1 1
2 2580 1 1 70 ARG NH2 N -18.283 1.717 16.064 1.00 . A 1 . 91 ARG NH2 1 1
2 2581 1 1 70 ARG O O -11.759 -2.822 14.247 1.00 . A 1 . 91 ARG O 1 1
2 2582 1 1 71 GLN C C -8.929 -1.858 11.366 1.00 . A 1 . 92 GLN C 1 1
2 2583 1 1 71 GLN CA C -10.226 -2.396 11.966 1.00 . A 1 . 92 GLN CA 1 1
2 2584 1 1 71 GLN CB C -11.155 -2.878 10.850 1.00 . A 1 . 92 GLN CB 1 1
2 2585 1 1 71 GLN CD C -12.177 -5.089 10.177 1.00 . A 1 . 92 GLN CD 1 1
2 2586 1 1 71 GLN CG C -12.053 -4.033 11.259 1.00 . A 1 . 92 GLN CG 1 1
2 2587 1 1 71 GLN H H -10.789 -0.429 12.506 1.00 . A 1 . 92 GLN H 1 1
2 2588 1 1 71 GLN HA H -9.994 -3.227 12.618 1.00 . A 1 . 92 GLN HA 1 1
2 2589 1 1 71 GLN HB2 H -11.782 -2.055 10.540 1.00 . A 1 . 92 GLN HB2 1 1
2 2590 1 1 71 GLN HB3 H -10.555 -3.197 10.011 1.00 . A 1 . 92 GLN HB3 1 1
2 2591 1 1 71 GLN HE21 H -10.212 -5.402 10.217 1.00 . A 1 . 92 GLN HE21 1 1
2 2592 1 1 71 GLN HE22 H -11.104 -6.363 9.091 1.00 . A 1 . 92 GLN HE22 1 1
2 2593 1 1 71 GLN HG2 H -11.644 -4.493 12.145 1.00 . A 1 . 92 GLN HG2 1 1
2 2594 1 1 71 GLN HG3 H -13.038 -3.646 11.478 1.00 . A 1 . 92 GLN HG3 1 1
2 2595 1 1 71 GLN N N -10.884 -1.368 12.767 1.00 . A 1 . 92 GLN N 1 1
2 2596 1 1 71 GLN NE2 N -11.050 -5.677 9.789 1.00 . A 1 . 92 GLN NE2 1 1
2 2597 1 1 71 GLN O O -8.930 -0.822 10.701 1.00 . A 1 . 92 GLN O 1 1
2 2598 1 1 71 GLN OE1 O -13.273 -5.373 9.695 1.00 . A 1 . 92 GLN OE1 1 1
2 2599 1 1 72 VAL C C -6.054 -3.036 9.954 1.00 . A 1 . 93 VAL C 1 1
2 2600 1 1 72 VAL CA C -6.530 -2.133 11.085 1.00 . A 1 . 93 VAL CA 1 1
2 2601 1 1 72 VAL CB C -5.458 -2.126 12.183 1.00 . A 1 . 93 VAL CB 1 1
2 2602 1 1 72 VAL CG1 C -5.521 -0.841 12.994 1.00 . A 1 . 93 VAL CG1 1 1
2 2603 1 1 72 VAL CG2 C -5.602 -3.346 13.075 1.00 . A 1 . 93 VAL CG2 1 1
2 2604 1 1 72 VAL H H -7.872 -3.372 12.143 1.00 . A 1 . 93 VAL H 1 1
2 2605 1 1 72 VAL HA H -6.636 -1.126 10.709 1.00 . A 1 . 93 VAL HA 1 1
2 2606 1 1 72 VAL HB H -4.496 -2.176 11.706 1.00 . A 1 . 93 VAL HB 1 1
2 2607 1 1 72 VAL HG11 H -5.095 -1.011 13.972 1.00 . A 1 . 93 VAL HG11 1 1
2 2608 1 1 72 VAL HG12 H -6.550 -0.532 13.098 1.00 . A 1 . 93 VAL HG12 1 1
2 2609 1 1 72 VAL HG13 H -4.962 -0.068 12.488 1.00 . A 1 . 93 VAL HG13 1 1
2 2610 1 1 72 VAL HG21 H -6.403 -3.186 13.779 1.00 . A 1 . 93 VAL HG21 1 1
2 2611 1 1 72 VAL HG22 H -4.680 -3.512 13.609 1.00 . A 1 . 93 VAL HG22 1 1
2 2612 1 1 72 VAL HG23 H -5.827 -4.206 12.464 1.00 . A 1 . 93 VAL HG23 1 1
2 2613 1 1 72 VAL N N -7.822 -2.558 11.604 1.00 . A 1 . 93 VAL N 1 1
2 2614 1 1 72 VAL O O -6.235 -4.252 9.991 1.00 . A 1 . 93 VAL O 1 1
2 2615 1 1 73 LEU C C -3.511 -2.647 7.446 1.00 . A 1 . 94 LEU C 1 1
2 2616 1 1 73 LEU CA C -4.906 -3.151 7.807 1.00 . A 1 . 94 LEU CA 1 1
2 2617 1 1 73 LEU CB C -5.850 -3.007 6.608 1.00 . A 1 . 94 LEU CB 1 1
2 2618 1 1 73 LEU CD1 C -4.556 -2.881 4.460 1.00 . A 1 . 94 LEU CD1 1 1
2 2619 1 1 73 LEU CD2 C -4.718 -5.061 5.679 1.00 . A 1 . 94 LEU CD2 1 1
2 2620 1 1 73 LEU CG C -5.434 -3.759 5.337 1.00 . A 1 . 94 LEU CG 1 1
2 2621 1 1 73 LEU H H -5.313 -1.455 9.000 1.00 . A 1 . 94 LEU H 1 1
2 2622 1 1 73 LEU HA H -4.839 -4.194 8.079 1.00 . A 1 . 94 LEU HA 1 1
2 2623 1 1 73 LEU HB2 H -6.826 -3.361 6.905 1.00 . A 1 . 94 LEU HB2 1 1
2 2624 1 1 73 LEU HB3 H -5.928 -1.957 6.366 1.00 . A 1 . 94 LEU HB3 1 1
2 2625 1 1 73 LEU HD11 H -5.164 -2.405 3.705 1.00 . A 1 . 94 LEU HD11 1 1
2 2626 1 1 73 LEU HD12 H -3.800 -3.488 3.984 1.00 . A 1 . 94 LEU HD12 1 1
2 2627 1 1 73 LEU HD13 H -4.080 -2.125 5.068 1.00 . A 1 . 94 LEU HD13 1 1
2 2628 1 1 73 LEU HD21 H -4.884 -5.780 4.891 1.00 . A 1 . 94 LEU HD21 1 1
2 2629 1 1 73 LEU HD22 H -5.104 -5.451 6.609 1.00 . A 1 . 94 LEU HD22 1 1
2 2630 1 1 73 LEU HD23 H -3.659 -4.874 5.779 1.00 . A 1 . 94 LEU HD23 1 1
2 2631 1 1 73 LEU HG H -6.320 -4.006 4.773 1.00 . A 1 . 94 LEU HG 1 1
2 2632 1 1 73 LEU N N -5.432 -2.423 8.956 1.00 . A 1 . 94 LEU N 1 1
2 2633 1 1 73 LEU O O -3.336 -1.483 7.088 1.00 . A 1 . 94 LEU O 1 1
2 2634 1 1 74 ILE C C -0.799 -3.478 5.787 1.00 . A 1 . 95 ILE C 1 1
2 2635 1 1 74 ILE CA C -1.141 -3.166 7.239 1.00 . A 1 . 95 ILE CA 1 1
2 2636 1 1 74 ILE CB C -0.147 -3.904 8.157 1.00 . A 1 . 95 ILE CB 1 1
2 2637 1 1 74 ILE CD1 C 0.378 -4.441 10.588 1.00 . A 1 . 95 ILE CD1 1 1
2 2638 1 1 74 ILE CG1 C -0.535 -3.715 9.624 1.00 . A 1 . 95 ILE CG1 1 1
2 2639 1 1 74 ILE CG2 C 1.272 -3.410 7.911 1.00 . A 1 . 95 ILE CG2 1 1
2 2640 1 1 74 ILE H H -2.722 -4.440 7.843 1.00 . A 1 . 95 ILE H 1 1
2 2641 1 1 74 ILE HA H -1.030 -2.104 7.405 1.00 . A 1 . 95 ILE HA 1 1
2 2642 1 1 74 ILE HB H -0.182 -4.956 7.915 1.00 . A 1 . 95 ILE HB 1 1
2 2643 1 1 74 ILE HD11 H 0.184 -4.099 11.594 1.00 . A 1 . 95 ILE HD11 1 1
2 2644 1 1 74 ILE HD12 H 1.407 -4.239 10.331 1.00 . A 1 . 95 ILE HD12 1 1
2 2645 1 1 74 ILE HD13 H 0.193 -5.503 10.527 1.00 . A 1 . 95 ILE HD13 1 1
2 2646 1 1 74 ILE HG12 H -0.502 -2.663 9.866 1.00 . A 1 . 95 ILE HG12 1 1
2 2647 1 1 74 ILE HG13 H -1.539 -4.083 9.774 1.00 . A 1 . 95 ILE HG13 1 1
2 2648 1 1 74 ILE HG21 H 1.246 -2.371 7.619 1.00 . A 1 . 95 ILE HG21 1 1
2 2649 1 1 74 ILE HG22 H 1.724 -3.994 7.122 1.00 . A 1 . 95 ILE HG22 1 1
2 2650 1 1 74 ILE HG23 H 1.853 -3.516 8.815 1.00 . A 1 . 95 ILE HG23 1 1
2 2651 1 1 74 ILE N N -2.521 -3.527 7.549 1.00 . A 1 . 95 ILE N 1 1
2 2652 1 1 74 ILE O O -1.388 -4.371 5.180 1.00 . A 1 . 95 ILE O 1 1
2 2653 1 1 75 ALA C C 2.102 -2.922 3.737 1.00 . A 1 . 96 ALA C 1 1
2 2654 1 1 75 ALA CA C 0.580 -2.933 3.854 1.00 . A 1 . 96 ALA CA 1 1
2 2655 1 1 75 ALA CB C -0.027 -1.866 2.956 1.00 . A 1 . 96 ALA CB 1 1
2 2656 1 1 75 ALA H H 0.589 -2.037 5.771 1.00 . A 1 . 96 ALA H 1 1
2 2657 1 1 75 ALA HA H 0.212 -3.895 3.528 1.00 . A 1 . 96 ALA HA 1 1
2 2658 1 1 75 ALA HB1 H -1.099 -1.857 3.081 1.00 . A 1 . 96 ALA HB1 1 1
2 2659 1 1 75 ALA HB2 H 0.214 -2.082 1.926 1.00 . A 1 . 96 ALA HB2 1 1
2 2660 1 1 75 ALA HB3 H 0.374 -0.899 3.224 1.00 . A 1 . 96 ALA HB3 1 1
2 2661 1 1 75 ALA N N 0.157 -2.735 5.235 1.00 . A 1 . 96 ALA N 1 1
2 2662 1 1 75 ALA O O 2.735 -1.869 3.831 1.00 . A 1 . 96 ALA O 1 1
2 2663 1 1 76 LYS C C 4.522 -4.493 1.949 1.00 . A 1 . 97 LYS C 1 1
2 2664 1 1 76 LYS CA C 4.132 -4.226 3.399 1.00 . A 1 . 97 LYS CA 1 1
2 2665 1 1 76 LYS CB C 4.652 -5.352 4.296 1.00 . A 1 . 97 LYS CB 1 1
2 2666 1 1 76 LYS CD C 4.159 -6.675 6.374 1.00 . A 1 . 97 LYS CD 1 1
2 2667 1 1 76 LYS CE C 2.889 -7.472 6.127 1.00 . A 1 . 97 LYS CE 1 1
2 2668 1 1 76 LYS CG C 4.097 -5.309 5.710 1.00 . A 1 . 97 LYS CG 1 1
2 2669 1 1 76 LYS H H 2.127 -4.903 3.464 1.00 . A 1 . 97 LYS H 1 1
2 2670 1 1 76 LYS HA H 4.576 -3.294 3.712 1.00 . A 1 . 97 LYS HA 1 1
2 2671 1 1 76 LYS HB2 H 4.383 -6.300 3.855 1.00 . A 1 . 97 LYS HB2 1 1
2 2672 1 1 76 LYS HB3 H 5.728 -5.283 4.352 1.00 . A 1 . 97 LYS HB3 1 1
2 2673 1 1 76 LYS HD2 H 4.999 -7.221 5.973 1.00 . A 1 . 97 LYS HD2 1 1
2 2674 1 1 76 LYS HD3 H 4.289 -6.541 7.438 1.00 . A 1 . 97 LYS HD3 1 1
2 2675 1 1 76 LYS HE2 H 2.233 -7.352 6.977 1.00 . A 1 . 97 LYS HE2 1 1
2 2676 1 1 76 LYS HE3 H 2.404 -7.088 5.242 1.00 . A 1 . 97 LYS HE3 1 1
2 2677 1 1 76 LYS HG2 H 4.676 -4.609 6.293 1.00 . A 1 . 97 LYS HG2 1 1
2 2678 1 1 76 LYS HG3 H 3.067 -4.983 5.672 1.00 . A 1 . 97 LYS HG3 1 1
2 2679 1 1 76 LYS HZ1 H 3.749 -9.280 6.723 1.00 . A 1 . 97 LYS HZ1 1 1
2 2680 1 1 76 LYS HZ2 H 3.688 -9.071 5.046 1.00 . A 1 . 97 LYS HZ2 1 1
2 2681 1 1 76 LYS HZ3 H 2.281 -9.458 5.901 1.00 . A 1 . 97 LYS HZ3 1 1
2 2682 1 1 76 LYS N N 2.684 -4.100 3.531 1.00 . A 1 . 97 LYS N 1 1
2 2683 1 1 76 LYS NZ N 3.172 -8.922 5.936 1.00 . A 1 . 97 LYS NZ 1 1
2 2684 1 1 76 LYS O O 3.958 -5.371 1.299 1.00 . A 1 . 97 LYS O 1 1
2 2685 1 1 77 VAL C C 7.427 -4.254 0.017 1.00 . A 1 . 98 VAL C 1 1
2 2686 1 1 77 VAL CA C 5.948 -3.877 0.073 1.00 . A 1 . 98 VAL CA 1 1
2 2687 1 1 77 VAL CB C 5.728 -2.579 -0.730 1.00 . A 1 . 98 VAL CB 1 1
2 2688 1 1 77 VAL CG1 C 6.504 -1.426 -0.110 1.00 . A 1 . 98 VAL CG1 1 1
2 2689 1 1 77 VAL CG2 C 6.120 -2.775 -2.188 1.00 . A 1 . 98 VAL CG2 1 1
2 2690 1 1 77 VAL H H 5.896 -3.042 2.017 1.00 . A 1 . 98 VAL H 1 1
2 2691 1 1 77 VAL HA H 5.368 -4.662 -0.389 1.00 . A 1 . 98 VAL HA 1 1
2 2692 1 1 77 VAL HB H 4.677 -2.333 -0.693 1.00 . A 1 . 98 VAL HB 1 1
2 2693 1 1 77 VAL HG11 H 5.811 -0.702 0.292 1.00 . A 1 . 98 VAL HG11 1 1
2 2694 1 1 77 VAL HG12 H 7.118 -0.956 -0.865 1.00 . A 1 . 98 VAL HG12 1 1
2 2695 1 1 77 VAL HG13 H 7.134 -1.800 0.684 1.00 . A 1 . 98 VAL HG13 1 1
2 2696 1 1 77 VAL HG21 H 5.388 -2.302 -2.823 1.00 . A 1 . 98 VAL HG21 1 1
2 2697 1 1 77 VAL HG22 H 6.161 -3.830 -2.412 1.00 . A 1 . 98 VAL HG22 1 1
2 2698 1 1 77 VAL HG23 H 7.090 -2.332 -2.364 1.00 . A 1 . 98 VAL HG23 1 1
2 2699 1 1 77 VAL N N 5.487 -3.727 1.449 1.00 . A 1 . 98 VAL N 1 1
2 2700 1 1 77 VAL O O 8.209 -3.865 0.885 1.00 . A 1 . 98 VAL O 1 1
2 2701 1 1 78 THR C C 9.487 -5.770 -2.643 1.00 . A 1 . 99 THR C 1 1
2 2702 1 1 78 THR CA C 9.188 -5.435 -1.182 1.00 . A 1 . 99 THR CA 1 1
2 2703 1 1 78 THR CB C 9.482 -6.649 -0.299 1.00 . A 1 . 99 THR CB 1 1
2 2704 1 1 78 THR CG2 C 10.922 -7.110 -0.375 1.00 . A 1 . 99 THR CG2 1 1
2 2705 1 1 78 THR H H 7.135 -5.288 -1.671 1.00 . A 1 . 99 THR H 1 1
2 2706 1 1 78 THR HA H 9.824 -4.618 -0.876 1.00 . A 1 . 99 THR HA 1 1
2 2707 1 1 78 THR HB H 8.855 -7.471 -0.614 1.00 . A 1 . 99 THR HB 1 1
2 2708 1 1 78 THR HG1 H 9.763 -5.654 1.365 1.00 . A 1 . 99 THR HG1 1 1
2 2709 1 1 78 THR HG21 H 11.367 -6.750 -1.291 1.00 . A 1 . 99 THR HG21 1 1
2 2710 1 1 78 THR HG22 H 10.956 -8.189 -0.357 1.00 . A 1 . 99 THR HG22 1 1
2 2711 1 1 78 THR HG23 H 11.470 -6.718 0.470 1.00 . A 1 . 99 THR HG23 1 1
2 2712 1 1 78 THR N N 7.803 -5.010 -1.012 1.00 . A 1 . 99 THR N 1 1
2 2713 1 1 78 THR O O 9.317 -6.911 -3.075 1.00 . A 1 . 99 THR O 1 1
2 2714 1 1 78 THR OG1 O 9.193 -6.364 1.058 1.00 . A 1 . 99 THR OG1 1 1
2 2715 1 1 79 PRO C C 11.705 -5.398 -5.059 1.00 . A 1 . 100 PRO C 1 1
2 2716 1 1 79 PRO CA C 10.256 -4.956 -4.837 1.00 . A 1 . 100 PRO CA 1 1
2 2717 1 1 79 PRO CB C 10.007 -3.573 -5.437 1.00 . A 1 . 100 PRO CB 1 1
2 2718 1 1 79 PRO CD C 10.158 -3.389 -3.009 1.00 . A 1 . 100 PRO CD 1 1
2 2719 1 1 79 PRO CG C 10.017 -2.602 -4.290 1.00 . A 1 . 100 PRO CG 1 1
2 2720 1 1 79 PRO HA H 9.592 -5.669 -5.300 1.00 . A 1 . 100 PRO HA 1 1
2 2721 1 1 79 PRO HB2 H 10.786 -3.345 -6.149 1.00 . A 1 . 100 PRO HB2 1 1
2 2722 1 1 79 PRO HB3 H 9.057 -3.577 -5.938 1.00 . A 1 . 100 PRO HB3 1 1
2 2723 1 1 79 PRO HD2 H 11.149 -3.266 -2.599 1.00 . A 1 . 100 PRO HD2 1 1
2 2724 1 1 79 PRO HD3 H 9.411 -3.078 -2.293 1.00 . A 1 . 100 PRO HD3 1 1
2 2725 1 1 79 PRO HG2 H 10.849 -1.937 -4.397 1.00 . A 1 . 100 PRO HG2 1 1
2 2726 1 1 79 PRO HG3 H 9.097 -2.035 -4.280 1.00 . A 1 . 100 PRO HG3 1 1
2 2727 1 1 79 PRO N N 9.935 -4.773 -3.429 1.00 . A 1 . 100 PRO N 1 1
2 2728 1 1 79 PRO O O 11.981 -6.592 -5.179 1.00 . A 1 . 100 PRO O 1 1
2 2729 1 1 80 GLY C C 14.858 -3.596 -5.800 1.00 . A 1 . 101 GLY C 1 1
2 2730 1 1 80 GLY CA C 14.026 -4.774 -5.324 1.00 . A 1 . 101 GLY CA 1 1
2 2731 1 1 80 GLY H H 12.365 -3.500 -5.014 1.00 . A 1 . 101 GLY H 1 1
2 2732 1 1 80 GLY HA2 H 14.439 -5.136 -4.394 1.00 . A 1 . 101 GLY HA2 1 1
2 2733 1 1 80 GLY HA3 H 14.087 -5.562 -6.061 1.00 . A 1 . 101 GLY HA3 1 1
2 2734 1 1 80 GLY N N 12.630 -4.437 -5.115 1.00 . A 1 . 101 GLY N 1 1
2 2735 1 1 80 GLY O O 15.753 -3.136 -5.090 1.00 . A 1 . 101 GLY O 1 1
2 2736 1 1 81 VAL C C 14.430 -0.766 -7.776 1.00 . A 1 . 102 VAL C 1 1
2 2737 1 1 81 VAL CA C 15.318 -1.992 -7.575 1.00 . A 1 . 102 VAL CA 1 1
2 2738 1 1 81 VAL CB C 15.961 -2.375 -8.925 1.00 . A 1 . 102 VAL CB 1 1
2 2739 1 1 81 VAL CG1 C 14.928 -2.362 -10.048 1.00 . A 1 . 102 VAL CG1 1 1
2 2740 1 1 81 VAL CG2 C 17.120 -1.444 -9.247 1.00 . A 1 . 102 VAL CG2 1 1
2 2741 1 1 81 VAL H H 13.857 -3.526 -7.532 1.00 . A 1 . 102 VAL H 1 1
2 2742 1 1 81 VAL HA H 16.110 -1.737 -6.887 1.00 . A 1 . 102 VAL HA 1 1
2 2743 1 1 81 VAL HB H 16.349 -3.380 -8.839 1.00 . A 1 . 102 VAL HB 1 1
2 2744 1 1 81 VAL HG11 H 14.563 -1.354 -10.191 1.00 . A 1 . 102 VAL HG11 1 1
2 2745 1 1 81 VAL HG12 H 14.104 -3.009 -9.787 1.00 . A 1 . 102 VAL HG12 1 1
2 2746 1 1 81 VAL HG13 H 15.385 -2.712 -10.962 1.00 . A 1 . 102 VAL HG13 1 1
2 2747 1 1 81 VAL HG21 H 17.953 -1.670 -8.599 1.00 . A 1 . 102 VAL HG21 1 1
2 2748 1 1 81 VAL HG22 H 16.812 -0.420 -9.094 1.00 . A 1 . 102 VAL HG22 1 1
2 2749 1 1 81 VAL HG23 H 17.417 -1.582 -10.276 1.00 . A 1 . 102 VAL HG23 1 1
2 2750 1 1 81 VAL N N 14.574 -3.113 -7.008 1.00 . A 1 . 102 VAL N 1 1
2 2751 1 1 81 VAL O O 13.235 -0.890 -8.035 1.00 . A 1 . 102 VAL O 1 1
2 2752 1 1 82 LEU C C 15.144 2.679 -8.617 1.00 . A 1 . 103 LEU C 1 1
2 2753 1 1 82 LEU CA C 14.299 1.663 -7.855 1.00 . A 1 . 103 LEU CA 1 1
2 2754 1 1 82 LEU CB C 13.881 2.244 -6.504 1.00 . A 1 . 103 LEU CB 1 1
2 2755 1 1 82 LEU CD1 C 11.474 2.937 -6.423 1.00 . A 1 . 103 LEU CD1 1 1
2 2756 1 1 82 LEU CD2 C 13.239 4.466 -5.531 1.00 . A 1 . 103 LEU CD2 1 1
2 2757 1 1 82 LEU CG C 12.906 3.420 -6.584 1.00 . A 1 . 103 LEU CG 1 1
2 2758 1 1 82 LEU H H 15.990 0.448 -7.475 1.00 . A 1 . 103 LEU H 1 1
2 2759 1 1 82 LEU HA H 13.413 1.445 -8.432 1.00 . A 1 . 103 LEU HA 1 1
2 2760 1 1 82 LEU HB2 H 13.420 1.458 -5.924 1.00 . A 1 . 103 LEU HB2 1 1
2 2761 1 1 82 LEU HB3 H 14.769 2.576 -5.987 1.00 . A 1 . 103 LEU HB3 1 1
2 2762 1 1 82 LEU HD11 H 11.182 3.015 -5.386 1.00 . A 1 . 103 LEU HD11 1 1
2 2763 1 1 82 LEU HD12 H 11.404 1.908 -6.740 1.00 . A 1 . 103 LEU HD12 1 1
2 2764 1 1 82 LEU HD13 H 10.818 3.544 -7.027 1.00 . A 1 . 103 LEU HD13 1 1
2 2765 1 1 82 LEU HD21 H 12.664 4.273 -4.637 1.00 . A 1 . 103 LEU HD21 1 1
2 2766 1 1 82 LEU HD22 H 12.998 5.448 -5.910 1.00 . A 1 . 103 LEU HD22 1 1
2 2767 1 1 82 LEU HD23 H 14.293 4.419 -5.298 1.00 . A 1 . 103 LEU HD23 1 1
2 2768 1 1 82 LEU HG H 12.993 3.884 -7.556 1.00 . A 1 . 103 LEU HG 1 1
2 2769 1 1 82 LEU N N 15.030 0.415 -7.671 1.00 . A 1 . 103 LEU N 1 1
2 2770 1 1 82 LEU O O 16.335 2.837 -8.348 1.00 . A 1 . 103 LEU O 1 1
2 2771 1 1 83 GLU C C 14.941 5.771 -9.843 1.00 . A 1 . 104 GLU C 1 1
2 2772 1 1 83 GLU CA C 15.216 4.366 -10.369 1.00 . A 1 . 104 GLU CA 1 1
2 2773 1 1 83 GLU CB C 14.790 4.265 -11.834 1.00 . A 1 . 104 GLU CB 1 1
2 2774 1 1 83 GLU CD C 12.837 4.749 -13.361 1.00 . A 1 . 104 GLU CD 1 1
2 2775 1 1 83 GLU CG C 13.285 4.186 -12.026 1.00 . A 1 . 104 GLU CG 1 1
2 2776 1 1 83 GLU H H 13.570 3.195 -9.737 1.00 . A 1 . 104 GLU H 1 1
2 2777 1 1 83 GLU HA H 16.275 4.169 -10.297 1.00 . A 1 . 104 GLU HA 1 1
2 2778 1 1 83 GLU HB2 H 15.154 5.134 -12.364 1.00 . A 1 . 104 GLU HB2 1 1
2 2779 1 1 83 GLU HB3 H 15.234 3.380 -12.266 1.00 . A 1 . 104 GLU HB3 1 1
2 2780 1 1 83 GLU HG2 H 12.981 3.151 -11.971 1.00 . A 1 . 104 GLU HG2 1 1
2 2781 1 1 83 GLU HG3 H 12.804 4.744 -11.236 1.00 . A 1 . 104 GLU HG3 1 1
2 2782 1 1 83 GLU N N 14.520 3.366 -9.568 1.00 . A 1 . 104 GLU N 1 1
2 2783 1 1 83 GLU O O 13.828 6.283 -9.962 1.00 . A 1 . 104 GLU O 1 1
2 2784 1 1 83 GLU OE1 O 13.416 5.765 -13.801 1.00 . A 1 . 104 GLU OE1 1 1
2 2785 1 1 83 GLU OE2 O 11.907 4.175 -13.966 1.00 . A 1 . 104 GLU OE2 1 1
2 2786 1 1 84 HIS C C 16.323 8.778 -9.716 1.00 . A 1 . 105 HIS C 1 1
2 2787 1 1 84 HIS CA C 15.833 7.736 -8.716 1.00 . A 1 . 105 HIS CA 1 1
2 2788 1 1 84 HIS CB C 16.618 7.859 -7.409 1.00 . A 1 . 105 HIS CB 1 1
2 2789 1 1 84 HIS CD2 C 16.492 10.015 -5.972 1.00 . A 1 . 105 HIS CD2 1 1
2 2790 1 1 84 HIS CE1 C 14.536 9.667 -5.043 1.00 . A 1 . 105 HIS CE1 1 1
2 2791 1 1 84 HIS CG C 16.022 8.835 -6.442 1.00 . A 1 . 105 HIS CG 1 1
2 2792 1 1 84 HIS H H 16.826 5.930 -9.195 1.00 . A 1 . 105 HIS H 1 1
2 2793 1 1 84 HIS HA H 14.786 7.912 -8.514 1.00 . A 1 . 105 HIS HA 1 1
2 2794 1 1 84 HIS HB2 H 16.653 6.893 -6.926 1.00 . A 1 . 105 HIS HB2 1 1
2 2795 1 1 84 HIS HB3 H 17.624 8.181 -7.631 1.00 . A 1 . 105 HIS HB3 1 1
2 2796 1 1 84 HIS HD1 H 14.203 7.877 -5.977 1.00 . A 1 . 105 HIS HD1 1 1
2 2797 1 1 84 HIS HD2 H 17.433 10.480 -6.231 1.00 . A 1 . 105 HIS HD2 1 1
2 2798 1 1 84 HIS HE1 H 13.647 9.790 -4.442 1.00 . A 1 . 105 HIS HE1 1 1
2 2799 1 1 84 HIS HE2 H 15.576 11.393 -4.680 1.00 . A 1 . 105 HIS HE2 1 1
2 2800 1 1 84 HIS N N 15.963 6.390 -9.260 1.00 . A 1 . 105 HIS N 1 1
2 2801 1 1 84 HIS ND1 N 14.796 8.646 -5.840 1.00 . A 1 . 105 HIS ND1 1 1
2 2802 1 1 84 HIS NE2 N 15.550 10.511 -5.105 1.00 . A 1 . 105 HIS NE2 1 1
2 2803 1 1 84 HIS O O 15.804 9.892 -9.772 1.00 . A 1 . 105 HIS O 1 1
2 2804 1 1 85 HIS C C 17.937 8.640 -12.875 1.00 . A 1 . 106 HIS C 1 1
2 2805 1 1 85 HIS CA C 17.887 9.309 -11.505 1.00 . A 1 . 106 HIS CA 1 1
2 2806 1 1 85 HIS CB C 19.290 9.754 -11.090 1.00 . A 1 . 106 HIS CB 1 1
2 2807 1 1 85 HIS CD2 C 20.139 7.789 -9.624 1.00 . A 1 . 106 HIS CD2 1 1
2 2808 1 1 85 HIS CE1 C 21.872 7.210 -10.835 1.00 . A 1 . 106 HIS CE1 1 1
2 2809 1 1 85 HIS CG C 20.184 8.620 -10.692 1.00 . A 1 . 106 HIS CG 1 1
2 2810 1 1 85 HIS H H 17.698 7.504 -10.414 1.00 . A 1 . 106 HIS H 1 1
2 2811 1 1 85 HIS HA H 17.247 10.176 -11.564 1.00 . A 1 . 106 HIS HA 1 1
2 2812 1 1 85 HIS HB2 H 19.756 10.269 -11.916 1.00 . A 1 . 106 HIS HB2 1 1
2 2813 1 1 85 HIS HB3 H 19.213 10.428 -10.249 1.00 . A 1 . 106 HIS HB3 1 1
2 2814 1 1 85 HIS HD1 H 21.583 8.643 -12.268 1.00 . A 1 . 106 HIS HD1 1 1
2 2815 1 1 85 HIS HD2 H 19.405 7.804 -8.830 1.00 . A 1 . 106 HIS HD2 1 1
2 2816 1 1 85 HIS HE1 H 22.756 6.699 -11.187 1.00 . A 1 . 106 HIS HE1 1 1
2 2817 1 1 85 HIS HE2 H 21.471 6.266 -9.063 1.00 . A 1 . 106 HIS HE2 1 1
2 2818 1 1 85 HIS N N 17.326 8.407 -10.505 1.00 . A 1 . 106 HIS N 1 1
2 2819 1 1 85 HIS ND1 N 21.282 8.232 -11.431 1.00 . A 1 . 106 HIS ND1 1 1
2 2820 1 1 85 HIS NE2 N 21.199 6.923 -9.737 1.00 . A 1 . 106 HIS NE2 1 1
2 2821 1 1 85 HIS O O 18.821 8.923 -13.682 1.00 . A 1 . 106 HIS O 1 1
2 2822 1 1 86 HIS C C 18.180 6.219 -14.630 1.00 . A 1 . 107 HIS C 1 1
2 2823 1 1 86 HIS CA C 16.917 7.043 -14.402 1.00 . A 1 . 107 HIS CA 1 1
2 2824 1 1 86 HIS CB C 16.721 8.034 -15.552 1.00 . A 1 . 107 HIS CB 1 1
2 2825 1 1 86 HIS CD2 C 15.020 6.497 -16.765 1.00 . A 1 . 107 HIS CD2 1 1
2 2826 1 1 86 HIS CE1 C 13.898 8.045 -17.838 1.00 . A 1 . 107 HIS CE1 1 1
2 2827 1 1 86 HIS CG C 15.571 7.693 -16.447 1.00 . A 1 . 107 HIS CG 1 1
2 2828 1 1 86 HIS H H 16.304 7.569 -12.445 1.00 . A 1 . 107 HIS H 1 1
2 2829 1 1 86 HIS HA H 16.068 6.376 -14.366 1.00 . A 1 . 107 HIS HA 1 1
2 2830 1 1 86 HIS HB2 H 16.542 9.017 -15.143 1.00 . A 1 . 107 HIS HB2 1 1
2 2831 1 1 86 HIS HB3 H 17.617 8.059 -16.155 1.00 . A 1 . 107 HIS HB3 1 1
2 2832 1 1 86 HIS HD1 H 15.001 9.609 -17.113 1.00 . A 1 . 107 HIS HD1 1 1
2 2833 1 1 86 HIS HD2 H 15.337 5.529 -16.405 1.00 . A 1 . 107 HIS HD2 1 1
2 2834 1 1 86 HIS HE1 H 13.178 8.538 -18.474 1.00 . A 1 . 107 HIS HE1 1 1
2 2835 1 1 86 HIS HE2 H 13.457 6.062 -18.099 1.00 . A 1 . 107 HIS HE2 1 1
2 2836 1 1 86 HIS N N 16.981 7.752 -13.129 1.00 . A 1 . 107 HIS N 1 1
2 2837 1 1 86 HIS ND1 N 14.845 8.642 -17.136 1.00 . A 1 . 107 HIS ND1 1 1
2 2838 1 1 86 HIS NE2 N 13.983 6.744 -17.631 1.00 . A 1 . 107 HIS NE2 1 1
2 2839 1 1 86 HIS O O 19.226 6.492 -14.041 1.00 . A 1 . 107 HIS O 1 1
2 2840 1 1 87 HIS C C 19.327 4.111 -17.297 1.00 . A 1 . 108 HIS C 1 1
2 2841 1 1 87 HIS CA C 19.210 4.346 -15.794 1.00 . A 1 . 108 HIS CA 1 1
2 2842 1 1 87 HIS CB C 19.070 3.007 -15.067 1.00 . A 1 . 108 HIS CB 1 1
2 2843 1 1 87 HIS CD2 C 16.725 2.232 -14.273 1.00 . A 1 . 108 HIS CD2 1 1
2 2844 1 1 87 HIS CE1 C 15.998 1.413 -16.172 1.00 . A 1 . 108 HIS CE1 1 1
2 2845 1 1 87 HIS CG C 17.707 2.399 -15.190 1.00 . A 1 . 108 HIS CG 1 1
2 2846 1 1 87 HIS H H 17.215 5.041 -15.927 1.00 . A 1 . 108 HIS H 1 1
2 2847 1 1 87 HIS HA H 20.105 4.841 -15.449 1.00 . A 1 . 108 HIS HA 1 1
2 2848 1 1 87 HIS HB2 H 19.783 2.307 -15.474 1.00 . A 1 . 108 HIS HB2 1 1
2 2849 1 1 87 HIS HB3 H 19.276 3.153 -14.016 1.00 . A 1 . 108 HIS HB3 1 1
2 2850 1 1 87 HIS HD1 H 17.699 1.847 -17.224 1.00 . A 1 . 108 HIS HD1 1 1
2 2851 1 1 87 HIS HD2 H 16.761 2.528 -13.234 1.00 . A 1 . 108 HIS HD2 1 1
2 2852 1 1 87 HIS HE1 H 15.371 0.946 -16.918 1.00 . A 1 . 108 HIS HE1 1 1
2 2853 1 1 87 HIS HE2 H 14.793 1.447 -14.517 1.00 . A 1 . 108 HIS HE2 1 1
2 2854 1 1 87 HIS N N 18.076 5.209 -15.488 1.00 . A 1 . 108 HIS N 1 1
2 2855 1 1 87 HIS ND1 N 17.221 1.875 -16.369 1.00 . A 1 . 108 HIS ND1 1 1
2 2856 1 1 87 HIS NE2 N 15.675 1.617 -14.909 1.00 . A 1 . 108 HIS NE2 1 1
2 2857 1 1 87 HIS O O 18.413 3.577 -17.925 1.00 . A 1 . 108 HIS O 1 1
2 2858 1 1 88 HIS C C 21.864 3.400 -19.547 1.00 . A 1 . 109 HIS C 1 1
2 2859 1 1 88 HIS CA C 20.695 4.347 -19.296 1.00 . A 1 . 109 HIS CA 1 1
2 2860 1 1 88 HIS CB C 20.972 5.703 -19.950 1.00 . A 1 . 109 HIS CB 1 1
2 2861 1 1 88 HIS CD2 C 22.036 7.524 -18.440 1.00 . A 1 . 109 HIS CD2 1 1
2 2862 1 1 88 HIS CE1 C 24.145 7.022 -18.769 1.00 . A 1 . 109 HIS CE1 1 1
2 2863 1 1 88 HIS CG C 22.075 6.470 -19.289 1.00 . A 1 . 109 HIS CG 1 1
2 2864 1 1 88 HIS H H 21.150 4.933 -17.313 1.00 . A 1 . 109 HIS H 1 1
2 2865 1 1 88 HIS HA H 19.804 3.923 -19.733 1.00 . A 1 . 109 HIS HA 1 1
2 2866 1 1 88 HIS HB2 H 21.248 5.547 -20.982 1.00 . A 1 . 109 HIS HB2 1 1
2 2867 1 1 88 HIS HB3 H 20.076 6.304 -19.909 1.00 . A 1 . 109 HIS HB3 1 1
2 2868 1 1 88 HIS HD1 H 23.768 5.465 -20.042 1.00 . A 1 . 109 HIS HD1 1 1
2 2869 1 1 88 HIS HD2 H 21.148 8.019 -18.072 1.00 . A 1 . 109 HIS HD2 1 1
2 2870 1 1 88 HIS HE1 H 25.223 7.034 -18.722 1.00 . A 1 . 109 HIS HE1 1 1
2 2871 1 1 88 HIS HE2 H 23.614 8.514 -17.471 1.00 . A 1 . 109 HIS HE2 1 1
2 2872 1 1 88 HIS N N 20.458 4.514 -17.867 1.00 . A 1 . 109 HIS N 1 1
2 2873 1 1 88 HIS ND1 N 23.411 6.181 -19.476 1.00 . A 1 . 109 HIS ND1 1 1
2 2874 1 1 88 HIS NE2 N 23.335 7.847 -18.132 1.00 . A 1 . 109 HIS NE2 1 1
2 2875 1 1 88 HIS O O 22.445 2.854 -18.609 1.00 . A 1 . 109 HIS O 1 1
2 2876 1 1 89 HIS C C 23.981 2.816 -22.469 1.00 . A 1 . 110 HIS C 1 1
2 2877 1 1 89 HIS CA C 23.304 2.330 -21.192 1.00 . A 1 . 110 HIS CA 1 1
2 2878 1 1 89 HIS CB C 22.797 0.899 -21.381 1.00 . A 1 . 110 HIS CB 1 1
2 2879 1 1 89 HIS CD2 C 24.177 -1.298 -21.412 1.00 . A 1 . 110 HIS CD2 1 1
2 2880 1 1 89 HIS CE1 C 25.110 -1.117 -19.436 1.00 . A 1 . 110 HIS CE1 1 1
2 2881 1 1 89 HIS CG C 23.737 -0.143 -20.858 1.00 . A 1 . 110 HIS CG 1 1
2 2882 1 1 89 HIS H H 21.703 3.675 -21.521 1.00 . A 1 . 110 HIS H 1 1
2 2883 1 1 89 HIS HA H 24.026 2.343 -20.389 1.00 . A 1 . 110 HIS HA 1 1
2 2884 1 1 89 HIS HB2 H 21.856 0.786 -20.864 1.00 . A 1 . 110 HIS HB2 1 1
2 2885 1 1 89 HIS HB3 H 22.647 0.714 -22.435 1.00 . A 1 . 110 HIS HB3 1 1
2 2886 1 1 89 HIS HD1 H 24.220 0.667 -18.973 1.00 . A 1 . 110 HIS HD1 1 1
2 2887 1 1 89 HIS HD2 H 23.908 -1.686 -22.384 1.00 . A 1 . 110 HIS HD2 1 1
2 2888 1 1 89 HIS HE1 H 25.704 -1.320 -18.557 1.00 . A 1 . 110 HIS HE1 1 1
2 2889 1 1 89 HIS HE2 H 25.430 -2.773 -20.597 1.00 . A 1 . 110 HIS HE2 1 1
2 2890 1 1 89 HIS N N 22.204 3.211 -20.818 1.00 . A 1 . 110 HIS N 1 1
2 2891 1 1 89 HIS ND1 N 24.339 -0.060 -19.620 1.00 . A 1 . 110 HIS ND1 1 1
2 2892 1 1 89 HIS NE2 N 25.028 -1.883 -20.507 1.00 . A 1 . 110 HIS NE2 1 1
2 2893 1 1 89 HIS O O 23.364 3.625 -23.194 1.00 . A 1 . 110 HIS O 1 1
2 2894 1 1 89 HIS OXT O 25.122 2.385 -22.735 1.00 . A 1 . 110 HIS OXT 1 1
3 2895 1 1 1 ALA C C -11.676 7.429 9.433 1.00 . A 1 . 22 ALA C 1 1
3 2896 1 1 1 ALA CA C -12.774 7.395 8.376 1.00 . A 1 . 22 ALA CA 1 1
3 2897 1 1 1 ALA CB C -12.234 6.826 7.073 1.00 . A 1 . 22 ALA CB 1 1
3 2898 1 1 1 ALA H1 H -14.148 8.654 7.504 1.00 . A 1 . 22 ALA H1 1 1
3 2899 1 1 1 ALA H2 H -12.591 9.340 7.730 1.00 . A 1 . 22 ALA H2 1 1
3 2900 1 1 1 ALA H3 H -13.641 9.126 9.071 1.00 . A 1 . 22 ALA H3 1 1
3 2901 1 1 1 ALA HA H -13.569 6.749 8.719 1.00 . A 1 . 22 ALA HA 1 1
3 2902 1 1 1 ALA HB1 H -12.420 5.763 7.039 1.00 . A 1 . 22 ALA HB1 1 1
3 2903 1 1 1 ALA HB2 H -11.170 7.008 7.014 1.00 . A 1 . 22 ALA HB2 1 1
3 2904 1 1 1 ALA HB3 H -12.727 7.304 6.239 1.00 . A 1 . 22 ALA HB3 1 1
3 2905 1 1 1 ALA N N -13.339 8.751 8.150 1.00 . A 1 . 22 ALA N 1 1
3 2906 1 1 1 ALA O O -10.794 8.287 9.399 1.00 . A 1 . 22 ALA O 1 1
3 2907 1 1 2 ASN C C -9.747 5.293 11.174 1.00 . A 1 . 23 ASN C 1 1
3 2908 1 1 2 ASN CA C -10.746 6.413 11.440 1.00 . A 1 . 23 ASN CA 1 1
3 2909 1 1 2 ASN CB C -11.436 6.191 12.788 1.00 . A 1 . 23 ASN CB 1 1
3 2910 1 1 2 ASN CG C -12.101 7.449 13.311 1.00 . A 1 . 23 ASN CG 1 1
3 2911 1 1 2 ASN H H -12.464 5.834 10.346 1.00 . A 1 . 23 ASN H 1 1
3 2912 1 1 2 ASN HA H -10.215 7.352 11.467 1.00 . A 1 . 23 ASN HA 1 1
3 2913 1 1 2 ASN HB2 H -12.190 5.427 12.678 1.00 . A 1 . 23 ASN HB2 1 1
3 2914 1 1 2 ASN HB3 H -10.704 5.865 13.512 1.00 . A 1 . 23 ASN HB3 1 1
3 2915 1 1 2 ASN HD21 H -10.399 8.459 13.121 1.00 . A 1 . 23 ASN HD21 1 1
3 2916 1 1 2 ASN HD22 H -11.741 9.359 13.731 1.00 . A 1 . 23 ASN HD22 1 1
3 2917 1 1 2 ASN N N -11.736 6.491 10.372 1.00 . A 1 . 23 ASN N 1 1
3 2918 1 1 2 ASN ND2 N -11.337 8.532 13.396 1.00 . A 1 . 23 ASN ND2 1 1
3 2919 1 1 2 ASN O O -9.423 4.510 12.068 1.00 . A 1 . 23 ASN O 1 1
3 2920 1 1 2 ASN OD1 O -13.289 7.449 13.635 1.00 . A 1 . 23 ASN OD1 1 1
3 2921 1 1 3 VAL C C -7.262 4.749 8.580 1.00 . A 1 . 24 VAL C 1 1
3 2922 1 1 3 VAL CA C -8.297 4.199 9.556 1.00 . A 1 . 24 VAL CA 1 1
3 2923 1 1 3 VAL CB C -8.993 2.981 8.916 1.00 . A 1 . 24 VAL CB 1 1
3 2924 1 1 3 VAL CG1 C -9.975 2.352 9.892 1.00 . A 1 . 24 VAL CG1 1 1
3 2925 1 1 3 VAL CG2 C -9.696 3.379 7.627 1.00 . A 1 . 24 VAL CG2 1 1
3 2926 1 1 3 VAL H H -9.556 5.877 9.273 1.00 . A 1 . 24 VAL H 1 1
3 2927 1 1 3 VAL HA H -7.791 3.867 10.451 1.00 . A 1 . 24 VAL HA 1 1
3 2928 1 1 3 VAL HB H -8.239 2.246 8.677 1.00 . A 1 . 24 VAL HB 1 1
3 2929 1 1 3 VAL HG11 H -10.976 2.686 9.662 1.00 . A 1 . 24 VAL HG11 1 1
3 2930 1 1 3 VAL HG12 H -9.720 2.645 10.899 1.00 . A 1 . 24 VAL HG12 1 1
3 2931 1 1 3 VAL HG13 H -9.927 1.276 9.808 1.00 . A 1 . 24 VAL HG13 1 1
3 2932 1 1 3 VAL HG21 H -10.559 3.985 7.859 1.00 . A 1 . 24 VAL HG21 1 1
3 2933 1 1 3 VAL HG22 H -10.011 2.491 7.100 1.00 . A 1 . 24 VAL HG22 1 1
3 2934 1 1 3 VAL HG23 H -9.016 3.944 7.006 1.00 . A 1 . 24 VAL HG23 1 1
3 2935 1 1 3 VAL N N -9.261 5.223 9.940 1.00 . A 1 . 24 VAL N 1 1
3 2936 1 1 3 VAL O O -7.548 5.657 7.800 1.00 . A 1 . 24 VAL O 1 1
3 2937 1 1 4 ARG C C -4.048 3.443 7.440 1.00 . A 1 . 25 ARG C 1 1
3 2938 1 1 4 ARG CA C -4.976 4.612 7.750 1.00 . A 1 . 25 ARG CA 1 1
3 2939 1 1 4 ARG CB C -4.183 5.751 8.395 1.00 . A 1 . 25 ARG CB 1 1
3 2940 1 1 4 ARG CD C -4.280 8.044 9.417 1.00 . A 1 . 25 ARG CD 1 1
3 2941 1 1 4 ARG CG C -4.952 7.060 8.474 1.00 . A 1 . 25 ARG CG 1 1
3 2942 1 1 4 ARG CZ C -5.570 10.129 9.176 1.00 . A 1 . 25 ARG CZ 1 1
3 2943 1 1 4 ARG H H -5.896 3.466 9.272 1.00 . A 1 . 25 ARG H 1 1
3 2944 1 1 4 ARG HA H -5.414 4.965 6.829 1.00 . A 1 . 25 ARG HA 1 1
3 2945 1 1 4 ARG HB2 H -3.906 5.459 9.397 1.00 . A 1 . 25 ARG HB2 1 1
3 2946 1 1 4 ARG HB3 H -3.286 5.920 7.818 1.00 . A 1 . 25 ARG HB3 1 1
3 2947 1 1 4 ARG HD2 H -4.708 7.930 10.402 1.00 . A 1 . 25 ARG HD2 1 1
3 2948 1 1 4 ARG HD3 H -3.224 7.821 9.457 1.00 . A 1 . 25 ARG HD3 1 1
3 2949 1 1 4 ARG HE H -3.705 9.856 8.521 1.00 . A 1 . 25 ARG HE 1 1
3 2950 1 1 4 ARG HG2 H -5.002 7.498 7.489 1.00 . A 1 . 25 ARG HG2 1 1
3 2951 1 1 4 ARG HG3 H -5.951 6.857 8.831 1.00 . A 1 . 25 ARG HG3 1 1
3 2952 1 1 4 ARG HH11 H -6.557 8.638 10.122 1.00 . A 1 . 25 ARG HH11 1 1
3 2953 1 1 4 ARG HH12 H -7.442 10.115 9.940 1.00 . A 1 . 25 ARG HH12 1 1
3 2954 1 1 4 ARG HH21 H -4.869 11.799 8.280 1.00 . A 1 . 25 ARG HH21 1 1
3 2955 1 1 4 ARG HH22 H -6.485 11.909 8.893 1.00 . A 1 . 25 ARG HH22 1 1
3 2956 1 1 4 ARG N N -6.059 4.188 8.630 1.00 . A 1 . 25 ARG N 1 1
3 2957 1 1 4 ARG NE N -4.456 9.427 8.982 1.00 . A 1 . 25 ARG NE 1 1
3 2958 1 1 4 ARG NH1 N -6.608 9.582 9.797 1.00 . A 1 . 25 ARG NH1 1 1
3 2959 1 1 4 ARG NH2 N -5.648 11.382 8.748 1.00 . A 1 . 25 ARG NH2 1 1
3 2960 1 1 4 ARG O O -3.522 2.800 8.348 1.00 . A 1 . 25 ARG O 1 1
3 2961 1 1 5 LEU C C -1.531 2.363 6.068 1.00 . A 1 . 26 LEU C 1 1
3 2962 1 1 5 LEU CA C -2.990 2.068 5.738 1.00 . A 1 . 26 LEU CA 1 1
3 2963 1 1 5 LEU CB C -3.138 1.799 4.238 1.00 . A 1 . 26 LEU CB 1 1
3 2964 1 1 5 LEU CD1 C -4.757 -0.082 3.906 1.00 . A 1 . 26 LEU CD1 1 1
3 2965 1 1 5 LEU CD2 C -2.697 0.055 2.494 1.00 . A 1 . 26 LEU CD2 1 1
3 2966 1 1 5 LEU CG C -3.293 0.324 3.867 1.00 . A 1 . 26 LEU CG 1 1
3 2967 1 1 5 LEU H H -4.301 3.710 5.473 1.00 . A 1 . 26 LEU H 1 1
3 2968 1 1 5 LEU HA H -3.295 1.186 6.282 1.00 . A 1 . 26 LEU HA 1 1
3 2969 1 1 5 LEU HB2 H -4.002 2.337 3.874 1.00 . A 1 . 26 LEU HB2 1 1
3 2970 1 1 5 LEU HB3 H -2.262 2.180 3.738 1.00 . A 1 . 26 LEU HB3 1 1
3 2971 1 1 5 LEU HD11 H -4.916 -0.919 3.241 1.00 . A 1 . 26 LEU HD11 1 1
3 2972 1 1 5 LEU HD12 H -5.370 0.749 3.592 1.00 . A 1 . 26 LEU HD12 1 1
3 2973 1 1 5 LEU HD13 H -5.023 -0.366 4.912 1.00 . A 1 . 26 LEU HD13 1 1
3 2974 1 1 5 LEU HD21 H -1.660 -0.227 2.602 1.00 . A 1 . 26 LEU HD21 1 1
3 2975 1 1 5 LEU HD22 H -2.766 0.947 1.892 1.00 . A 1 . 26 LEU HD22 1 1
3 2976 1 1 5 LEU HD23 H -3.241 -0.746 2.016 1.00 . A 1 . 26 LEU HD23 1 1
3 2977 1 1 5 LEU HG H -2.761 -0.279 4.588 1.00 . A 1 . 26 LEU HG 1 1
3 2978 1 1 5 LEU N N -3.853 3.166 6.154 1.00 . A 1 . 26 LEU N 1 1
3 2979 1 1 5 LEU O O -1.098 3.515 6.043 1.00 . A 1 . 26 LEU O 1 1
3 2980 1 1 6 GLN C C 1.508 1.150 5.488 1.00 . A 1 . 27 GLN C 1 1
3 2981 1 1 6 GLN CA C 0.635 1.453 6.703 1.00 . A 1 . 27 GLN CA 1 1
3 2982 1 1 6 GLN CB C 1.005 0.525 7.863 1.00 . A 1 . 27 GLN CB 1 1
3 2983 1 1 6 GLN CD C 3.229 1.129 8.899 1.00 . A 1 . 27 GLN CD 1 1
3 2984 1 1 6 GLN CG C 1.720 1.233 9.002 1.00 . A 1 . 27 GLN CG 1 1
3 2985 1 1 6 GLN H H -1.185 0.418 6.372 1.00 . A 1 . 27 GLN H 1 1
3 2986 1 1 6 GLN HA H 0.803 2.476 7.005 1.00 . A 1 . 27 GLN HA 1 1
3 2987 1 1 6 GLN HB2 H 0.103 0.080 8.254 1.00 . A 1 . 27 GLN HB2 1 1
3 2988 1 1 6 GLN HB3 H 1.651 -0.257 7.493 1.00 . A 1 . 27 GLN HB3 1 1
3 2989 1 1 6 GLN HE21 H 3.370 0.867 10.865 1.00 . A 1 . 27 GLN HE21 1 1
3 2990 1 1 6 GLN HE22 H 4.864 0.861 9.997 1.00 . A 1 . 27 GLN HE22 1 1
3 2991 1 1 6 GLN HG2 H 1.445 2.277 8.990 1.00 . A 1 . 27 GLN HG2 1 1
3 2992 1 1 6 GLN HG3 H 1.406 0.791 9.937 1.00 . A 1 . 27 GLN HG3 1 1
3 2993 1 1 6 GLN N N -0.779 1.312 6.372 1.00 . A 1 . 27 GLN N 1 1
3 2994 1 1 6 GLN NE2 N 3.888 0.932 10.035 1.00 . A 1 . 27 GLN NE2 1 1
3 2995 1 1 6 GLN O O 1.286 0.166 4.783 1.00 . A 1 . 27 GLN O 1 1
3 2996 1 1 6 GLN OE1 O 3.796 1.223 7.810 1.00 . A 1 . 27 GLN OE1 1 1
3 2997 1 1 7 VAL C C 4.672 1.087 4.523 1.00 . A 1 . 28 VAL C 1 1
3 2998 1 1 7 VAL CA C 3.404 1.825 4.114 1.00 . A 1 . 28 VAL CA 1 1
3 2999 1 1 7 VAL CB C 3.803 3.172 3.476 1.00 . A 1 . 28 VAL CB 1 1
3 3000 1 1 7 VAL CG1 C 2.768 3.605 2.453 1.00 . A 1 . 28 VAL CG1 1 1
3 3001 1 1 7 VAL CG2 C 3.998 4.246 4.538 1.00 . A 1 . 28 VAL CG2 1 1
3 3002 1 1 7 VAL H H 2.625 2.768 5.846 1.00 . A 1 . 28 VAL H 1 1
3 3003 1 1 7 VAL HA H 2.887 1.239 3.368 1.00 . A 1 . 28 VAL HA 1 1
3 3004 1 1 7 VAL HB H 4.743 3.035 2.961 1.00 . A 1 . 28 VAL HB 1 1
3 3005 1 1 7 VAL HG11 H 3.108 4.499 1.951 1.00 . A 1 . 28 VAL HG11 1 1
3 3006 1 1 7 VAL HG12 H 1.831 3.805 2.951 1.00 . A 1 . 28 VAL HG12 1 1
3 3007 1 1 7 VAL HG13 H 2.630 2.816 1.728 1.00 . A 1 . 28 VAL HG13 1 1
3 3008 1 1 7 VAL HG21 H 4.307 3.784 5.464 1.00 . A 1 . 28 VAL HG21 1 1
3 3009 1 1 7 VAL HG22 H 3.067 4.772 4.691 1.00 . A 1 . 28 VAL HG22 1 1
3 3010 1 1 7 VAL HG23 H 4.756 4.942 4.211 1.00 . A 1 . 28 VAL HG23 1 1
3 3011 1 1 7 VAL N N 2.499 2.003 5.248 1.00 . A 1 . 28 VAL N 1 1
3 3012 1 1 7 VAL O O 5.350 1.477 5.473 1.00 . A 1 . 28 VAL O 1 1
3 3013 1 1 8 GLU C C 6.863 -1.229 2.798 1.00 . A 1 . 29 GLU C 1 1
3 3014 1 1 8 GLU CA C 6.184 -0.766 4.084 1.00 . A 1 . 29 GLU CA 1 1
3 3015 1 1 8 GLU CB C 5.828 -1.975 4.950 1.00 . A 1 . 29 GLU CB 1 1
3 3016 1 1 8 GLU CD C 5.731 -2.952 7.277 1.00 . A 1 . 29 GLU CD 1 1
3 3017 1 1 8 GLU CG C 5.909 -1.699 6.442 1.00 . A 1 . 29 GLU CG 1 1
3 3018 1 1 8 GLU H H 4.410 -0.241 3.048 1.00 . A 1 . 29 GLU H 1 1
3 3019 1 1 8 GLU HA H 6.869 -0.135 4.629 1.00 . A 1 . 29 GLU HA 1 1
3 3020 1 1 8 GLU HB2 H 4.821 -2.286 4.717 1.00 . A 1 . 29 GLU HB2 1 1
3 3021 1 1 8 GLU HB3 H 6.507 -2.782 4.717 1.00 . A 1 . 29 GLU HB3 1 1
3 3022 1 1 8 GLU HG2 H 6.875 -1.272 6.664 1.00 . A 1 . 29 GLU HG2 1 1
3 3023 1 1 8 GLU HG3 H 5.135 -0.995 6.707 1.00 . A 1 . 29 GLU HG3 1 1
3 3024 1 1 8 GLU N N 4.990 0.020 3.796 1.00 . A 1 . 29 GLU N 1 1
3 3025 1 1 8 GLU O O 6.254 -1.906 1.969 1.00 . A 1 . 29 GLU O 1 1
3 3026 1 1 8 GLU OE1 O 6.361 -3.980 6.947 1.00 . A 1 . 29 GLU OE1 1 1
3 3027 1 1 8 GLU OE2 O 4.963 -2.907 8.261 1.00 . A 1 . 29 GLU OE2 1 1
3 3028 1 1 9 GLY C C 8.814 -0.247 0.346 1.00 . A 1 . 30 GLY C 1 1
3 3029 1 1 9 GLY CA C 8.889 -1.260 1.471 1.00 . A 1 . 30 GLY CA 1 1
3 3030 1 1 9 GLY H H 8.565 -0.336 3.347 1.00 . A 1 . 30 GLY H 1 1
3 3031 1 1 9 GLY HA2 H 9.922 -1.377 1.753 1.00 . A 1 . 30 GLY HA2 1 1
3 3032 1 1 9 GLY HA3 H 8.514 -2.208 1.114 1.00 . A 1 . 30 GLY HA3 1 1
3 3033 1 1 9 GLY N N 8.133 -0.868 2.647 1.00 . A 1 . 30 GLY N 1 1
3 3034 1 1 9 GLY O O 8.701 -0.614 -0.823 1.00 . A 1 . 30 GLY O 1 1
3 3035 1 1 10 LEU C C 9.788 3.230 0.100 1.00 . A 1 . 31 LEU C 1 1
3 3036 1 1 10 LEU CA C 8.843 2.101 -0.282 1.00 . A 1 . 31 LEU CA 1 1
3 3037 1 1 10 LEU CB C 7.425 2.635 -0.427 1.00 . A 1 . 31 LEU CB 1 1
3 3038 1 1 10 LEU CD1 C 5.005 2.160 -0.035 1.00 . A 1 . 31 LEU CD1 1 1
3 3039 1 1 10 LEU CD2 C 6.250 0.933 -1.821 1.00 . A 1 . 31 LEU CD2 1 1
3 3040 1 1 10 LEU CG C 6.339 1.566 -0.443 1.00 . A 1 . 31 LEU CG 1 1
3 3041 1 1 10 LEU H H 8.988 1.253 1.644 1.00 . A 1 . 31 LEU H 1 1
3 3042 1 1 10 LEU HA H 9.155 1.696 -1.230 1.00 . A 1 . 31 LEU HA 1 1
3 3043 1 1 10 LEU HB2 H 7.230 3.315 0.382 1.00 . A 1 . 31 LEU HB2 1 1
3 3044 1 1 10 LEU HB3 H 7.369 3.183 -1.350 1.00 . A 1 . 31 LEU HB3 1 1
3 3045 1 1 10 LEU HD11 H 4.894 2.092 1.036 1.00 . A 1 . 31 LEU HD11 1 1
3 3046 1 1 10 LEU HD12 H 4.207 1.616 -0.516 1.00 . A 1 . 31 LEU HD12 1 1
3 3047 1 1 10 LEU HD13 H 4.968 3.195 -0.335 1.00 . A 1 . 31 LEU HD13 1 1
3 3048 1 1 10 LEU HD21 H 6.834 0.027 -1.839 1.00 . A 1 . 31 LEU HD21 1 1
3 3049 1 1 10 LEU HD22 H 6.636 1.624 -2.558 1.00 . A 1 . 31 LEU HD22 1 1
3 3050 1 1 10 LEU HD23 H 5.219 0.704 -2.047 1.00 . A 1 . 31 LEU HD23 1 1
3 3051 1 1 10 LEU HG H 6.590 0.792 0.267 1.00 . A 1 . 31 LEU HG 1 1
3 3052 1 1 10 LEU N N 8.890 1.028 0.700 1.00 . A 1 . 31 LEU N 1 1
3 3053 1 1 10 LEU O O 10.165 3.376 1.263 1.00 . A 1 . 31 LEU O 1 1
3 3054 1 1 11 SER C C 10.824 6.252 -1.685 1.00 . A 1 . 32 SER C 1 1
3 3055 1 1 11 SER CA C 11.074 5.141 -0.671 1.00 . A 1 . 32 SER CA 1 1
3 3056 1 1 11 SER CB C 12.524 4.669 -0.769 1.00 . A 1 . 32 SER CB 1 1
3 3057 1 1 11 SER H H 9.834 3.848 -1.792 1.00 . A 1 . 32 SER H 1 1
3 3058 1 1 11 SER HA H 10.896 5.525 0.320 1.00 . A 1 . 32 SER HA 1 1
3 3059 1 1 11 SER HB2 H 12.629 4.028 -1.630 1.00 . A 1 . 32 SER HB2 1 1
3 3060 1 1 11 SER HB3 H 13.173 5.526 -0.875 1.00 . A 1 . 32 SER HB3 1 1
3 3061 1 1 11 SER HG H 13.718 3.468 0.214 1.00 . A 1 . 32 SER HG 1 1
3 3062 1 1 11 SER N N 10.169 4.023 -0.890 1.00 . A 1 . 32 SER N 1 1
3 3063 1 1 11 SER O O 10.564 5.989 -2.859 1.00 . A 1 . 32 SER O 1 1
3 3064 1 1 11 SER OG O 12.905 3.946 0.389 1.00 . A 1 . 32 SER OG 1 1
3 3065 1 1 12 GLY C C 9.347 8.592 -2.794 1.00 . A 1 . 33 GLY C 1 1
3 3066 1 1 12 GLY CA C 10.695 8.628 -2.099 1.00 . A 1 . 33 GLY CA 1 1
3 3067 1 1 12 GLY H H 11.123 7.640 -0.278 1.00 . A 1 . 33 GLY H 1 1
3 3068 1 1 12 GLY HA2 H 10.761 9.535 -1.517 1.00 . A 1 . 33 GLY HA2 1 1
3 3069 1 1 12 GLY HA3 H 11.473 8.639 -2.849 1.00 . A 1 . 33 GLY HA3 1 1
3 3070 1 1 12 GLY N N 10.909 7.493 -1.223 1.00 . A 1 . 33 GLY N 1 1
3 3071 1 1 12 GLY O O 8.335 8.249 -2.184 1.00 . A 1 . 33 GLY O 1 1
3 3072 1 1 13 GLN C C 7.275 7.724 -4.647 1.00 . A 1 . 34 GLN C 1 1
3 3073 1 1 13 GLN CA C 8.119 8.974 -4.878 1.00 . A 1 . 34 GLN CA 1 1
3 3074 1 1 13 GLN CB C 8.466 9.101 -6.363 1.00 . A 1 . 34 GLN CB 1 1
3 3075 1 1 13 GLN CD C 9.493 11.410 -6.339 1.00 . A 1 . 34 GLN CD 1 1
3 3076 1 1 13 GLN CG C 8.388 10.527 -6.886 1.00 . A 1 . 34 GLN CG 1 1
3 3077 1 1 13 GLN H H 10.185 9.212 -4.494 1.00 . A 1 . 34 GLN H 1 1
3 3078 1 1 13 GLN HA H 7.545 9.839 -4.580 1.00 . A 1 . 34 GLN HA 1 1
3 3079 1 1 13 GLN HB2 H 9.471 8.738 -6.518 1.00 . A 1 . 34 GLN HB2 1 1
3 3080 1 1 13 GLN HB3 H 7.781 8.493 -6.936 1.00 . A 1 . 34 GLN HB3 1 1
3 3081 1 1 13 GLN HE21 H 9.211 12.716 -7.811 1.00 . A 1 . 34 GLN HE21 1 1
3 3082 1 1 13 GLN HE22 H 10.454 13.117 -6.680 1.00 . A 1 . 34 GLN HE22 1 1
3 3083 1 1 13 GLN HG2 H 8.465 10.506 -7.963 1.00 . A 1 . 34 GLN HG2 1 1
3 3084 1 1 13 GLN HG3 H 7.435 10.949 -6.602 1.00 . A 1 . 34 GLN HG3 1 1
3 3085 1 1 13 GLN N N 9.341 8.952 -4.075 1.00 . A 1 . 34 GLN N 1 1
3 3086 1 1 13 GLN NE2 N 9.744 12.527 -7.011 1.00 . A 1 . 34 GLN NE2 1 1
3 3087 1 1 13 GLN O O 6.046 7.783 -4.658 1.00 . A 1 . 34 GLN O 1 1
3 3088 1 1 13 GLN OE1 O 10.113 11.092 -5.324 1.00 . A 1 . 34 GLN OE1 1 1
3 3089 1 1 14 LEU C C 6.426 5.412 -2.931 1.00 . A 1 . 35 LEU C 1 1
3 3090 1 1 14 LEU CA C 7.254 5.337 -4.202 1.00 . A 1 . 35 LEU CA 1 1
3 3091 1 1 14 LEU CB C 8.267 4.198 -4.100 1.00 . A 1 . 35 LEU CB 1 1
3 3092 1 1 14 LEU CD1 C 9.819 2.731 -5.435 1.00 . A 1 . 35 LEU CD1 1 1
3 3093 1 1 14 LEU CD2 C 8.756 4.718 -6.515 1.00 . A 1 . 35 LEU CD2 1 1
3 3094 1 1 14 LEU CG C 9.316 4.151 -5.219 1.00 . A 1 . 35 LEU CG 1 1
3 3095 1 1 14 LEU H H 8.920 6.614 -4.437 1.00 . A 1 . 35 LEU H 1 1
3 3096 1 1 14 LEU HA H 6.600 5.153 -5.038 1.00 . A 1 . 35 LEU HA 1 1
3 3097 1 1 14 LEU HB2 H 8.781 4.299 -3.165 1.00 . A 1 . 35 LEU HB2 1 1
3 3098 1 1 14 LEU HB3 H 7.733 3.265 -4.089 1.00 . A 1 . 35 LEU HB3 1 1
3 3099 1 1 14 LEU HD11 H 9.467 2.098 -4.635 1.00 . A 1 . 35 LEU HD11 1 1
3 3100 1 1 14 LEU HD12 H 10.899 2.730 -5.447 1.00 . A 1 . 35 LEU HD12 1 1
3 3101 1 1 14 LEU HD13 H 9.450 2.357 -6.381 1.00 . A 1 . 35 LEU HD13 1 1
3 3102 1 1 14 LEU HD21 H 9.018 5.762 -6.594 1.00 . A 1 . 35 LEU HD21 1 1
3 3103 1 1 14 LEU HD22 H 7.682 4.616 -6.517 1.00 . A 1 . 35 LEU HD22 1 1
3 3104 1 1 14 LEU HD23 H 9.170 4.178 -7.354 1.00 . A 1 . 35 LEU HD23 1 1
3 3105 1 1 14 LEU HG H 10.158 4.760 -4.930 1.00 . A 1 . 35 LEU HG 1 1
3 3106 1 1 14 LEU N N 7.942 6.598 -4.437 1.00 . A 1 . 35 LEU N 1 1
3 3107 1 1 14 LEU O O 5.210 5.222 -2.954 1.00 . A 1 . 35 LEU O 1 1
3 3108 1 1 15 GLU C C 5.308 6.854 -0.601 1.00 . A 1 . 36 GLU C 1 1
3 3109 1 1 15 GLU CA C 6.422 5.808 -0.535 1.00 . A 1 . 36 GLU CA 1 1
3 3110 1 1 15 GLU CB C 7.439 6.152 0.562 1.00 . A 1 . 36 GLU CB 1 1
3 3111 1 1 15 GLU CD C 8.672 7.948 1.846 1.00 . A 1 . 36 GLU CD 1 1
3 3112 1 1 15 GLU CG C 7.542 7.637 0.884 1.00 . A 1 . 36 GLU CG 1 1
3 3113 1 1 15 GLU H H 8.065 5.844 -1.870 1.00 . A 1 . 36 GLU H 1 1
3 3114 1 1 15 GLU HA H 5.981 4.848 -0.314 1.00 . A 1 . 36 GLU HA 1 1
3 3115 1 1 15 GLU HB2 H 7.163 5.630 1.464 1.00 . A 1 . 36 GLU HB2 1 1
3 3116 1 1 15 GLU HB3 H 8.414 5.809 0.247 1.00 . A 1 . 36 GLU HB3 1 1
3 3117 1 1 15 GLU HG2 H 7.711 8.181 -0.034 1.00 . A 1 . 36 GLU HG2 1 1
3 3118 1 1 15 GLU HG3 H 6.611 7.962 1.327 1.00 . A 1 . 36 GLU HG3 1 1
3 3119 1 1 15 GLU N N 7.095 5.699 -1.821 1.00 . A 1 . 36 GLU N 1 1
3 3120 1 1 15 GLU O O 4.276 6.724 0.060 1.00 . A 1 . 36 GLU O 1 1
3 3121 1 1 15 GLU OE1 O 8.552 7.593 3.037 1.00 . A 1 . 36 GLU OE1 1 1
3 3122 1 1 15 GLU OE2 O 9.676 8.547 1.407 1.00 . A 1 . 36 GLU OE2 1 1
3 3123 1 1 16 LYS C C 3.365 8.473 -2.420 1.00 . A 1 . 37 LYS C 1 1
3 3124 1 1 16 LYS CA C 4.544 8.952 -1.580 1.00 . A 1 . 37 LYS CA 1 1
3 3125 1 1 16 LYS CB C 5.184 10.178 -2.239 1.00 . A 1 . 37 LYS CB 1 1
3 3126 1 1 16 LYS CD C 6.953 11.855 -1.617 1.00 . A 1 . 37 LYS CD 1 1
3 3127 1 1 16 LYS CE C 8.282 12.257 -2.237 1.00 . A 1 . 37 LYS CE 1 1
3 3128 1 1 16 LYS CG C 6.644 10.387 -1.865 1.00 . A 1 . 37 LYS CG 1 1
3 3129 1 1 16 LYS H H 6.364 7.925 -1.918 1.00 . A 1 . 37 LYS H 1 1
3 3130 1 1 16 LYS HA H 4.184 9.227 -0.600 1.00 . A 1 . 37 LYS HA 1 1
3 3131 1 1 16 LYS HB2 H 5.123 10.067 -3.311 1.00 . A 1 . 37 LYS HB2 1 1
3 3132 1 1 16 LYS HB3 H 4.631 11.058 -1.946 1.00 . A 1 . 37 LYS HB3 1 1
3 3133 1 1 16 LYS HD2 H 6.169 12.457 -2.050 1.00 . A 1 . 37 LYS HD2 1 1
3 3134 1 1 16 LYS HD3 H 6.997 12.029 -0.551 1.00 . A 1 . 37 LYS HD3 1 1
3 3135 1 1 16 LYS HE2 H 9.080 11.944 -1.582 1.00 . A 1 . 37 LYS HE2 1 1
3 3136 1 1 16 LYS HE3 H 8.384 11.760 -3.191 1.00 . A 1 . 37 LYS HE3 1 1
3 3137 1 1 16 LYS HG2 H 6.860 9.828 -0.967 1.00 . A 1 . 37 LYS HG2 1 1
3 3138 1 1 16 LYS HG3 H 7.266 10.029 -2.673 1.00 . A 1 . 37 LYS HG3 1 1
3 3139 1 1 16 LYS HZ1 H 9.355 13.996 -2.673 1.00 . A 1 . 37 LYS HZ1 1 1
3 3140 1 1 16 LYS HZ2 H 8.083 14.231 -1.583 1.00 . A 1 . 37 LYS HZ2 1 1
3 3141 1 1 16 LYS HZ3 H 7.757 14.019 -3.229 1.00 . A 1 . 37 LYS HZ3 1 1
3 3142 1 1 16 LYS N N 5.525 7.884 -1.414 1.00 . A 1 . 37 LYS N 1 1
3 3143 1 1 16 LYS NZ N 8.375 13.729 -2.445 1.00 . A 1 . 37 LYS NZ 1 1
3 3144 1 1 16 LYS O O 2.211 8.566 -2.000 1.00 . A 1 . 37 LYS O 1 1
3 3145 1 1 17 ASN C C 1.739 6.446 -3.792 1.00 . A 1 . 38 ASN C 1 1
3 3146 1 1 17 ASN CA C 2.626 7.457 -4.508 1.00 . A 1 . 38 ASN CA 1 1
3 3147 1 1 17 ASN CB C 3.255 6.816 -5.747 1.00 . A 1 . 38 ASN CB 1 1
3 3148 1 1 17 ASN CG C 2.523 7.184 -7.023 1.00 . A 1 . 38 ASN CG 1 1
3 3149 1 1 17 ASN H H 4.601 7.904 -3.889 1.00 . A 1 . 38 ASN H 1 1
3 3150 1 1 17 ASN HA H 2.020 8.297 -4.815 1.00 . A 1 . 38 ASN HA 1 1
3 3151 1 1 17 ASN HB2 H 4.279 7.145 -5.835 1.00 . A 1 . 38 ASN HB2 1 1
3 3152 1 1 17 ASN HB3 H 3.234 5.741 -5.640 1.00 . A 1 . 38 ASN HB3 1 1
3 3153 1 1 17 ASN HD21 H 3.132 9.070 -6.857 1.00 . A 1 . 38 ASN HD21 1 1
3 3154 1 1 17 ASN HD22 H 2.145 8.718 -8.230 1.00 . A 1 . 38 ASN HD22 1 1
3 3155 1 1 17 ASN N N 3.663 7.955 -3.610 1.00 . A 1 . 38 ASN N 1 1
3 3156 1 1 17 ASN ND2 N 2.608 8.452 -7.409 1.00 . A 1 . 38 ASN ND2 1 1
3 3157 1 1 17 ASN O O 0.510 6.520 -3.860 1.00 . A 1 . 38 ASN O 1 1
3 3158 1 1 17 ASN OD1 O 1.888 6.340 -7.654 1.00 . A 1 . 38 ASN OD1 1 1
3 3159 1 1 18 VAL C C 0.727 5.133 -1.322 1.00 . A 1 . 39 VAL C 1 1
3 3160 1 1 18 VAL CA C 1.638 4.489 -2.357 1.00 . A 1 . 39 VAL CA 1 1
3 3161 1 1 18 VAL CB C 2.589 3.500 -1.658 1.00 . A 1 . 39 VAL CB 1 1
3 3162 1 1 18 VAL CG1 C 1.801 2.363 -1.023 1.00 . A 1 . 39 VAL CG1 1 1
3 3163 1 1 18 VAL CG2 C 3.619 2.963 -2.643 1.00 . A 1 . 39 VAL CG2 1 1
3 3164 1 1 18 VAL H H 3.350 5.504 -3.072 1.00 . A 1 . 39 VAL H 1 1
3 3165 1 1 18 VAL HA H 1.033 3.938 -3.061 1.00 . A 1 . 39 VAL HA 1 1
3 3166 1 1 18 VAL HB H 3.112 4.027 -0.873 1.00 . A 1 . 39 VAL HB 1 1
3 3167 1 1 18 VAL HG11 H 0.839 2.279 -1.506 1.00 . A 1 . 39 VAL HG11 1 1
3 3168 1 1 18 VAL HG12 H 1.660 2.565 0.028 1.00 . A 1 . 39 VAL HG12 1 1
3 3169 1 1 18 VAL HG13 H 2.345 1.437 -1.141 1.00 . A 1 . 39 VAL HG13 1 1
3 3170 1 1 18 VAL HG21 H 4.612 3.182 -2.281 1.00 . A 1 . 39 VAL HG21 1 1
3 3171 1 1 18 VAL HG22 H 3.476 3.432 -3.606 1.00 . A 1 . 39 VAL HG22 1 1
3 3172 1 1 18 VAL HG23 H 3.500 1.894 -2.743 1.00 . A 1 . 39 VAL HG23 1 1
3 3173 1 1 18 VAL N N 2.370 5.506 -3.095 1.00 . A 1 . 39 VAL N 1 1
3 3174 1 1 18 VAL O O -0.460 4.817 -1.246 1.00 . A 1 . 39 VAL O 1 1
3 3175 1 1 19 ARG C C -0.798 7.272 -0.101 1.00 . A 1 . 40 ARG C 1 1
3 3176 1 1 19 ARG CA C 0.511 6.753 0.486 1.00 . A 1 . 40 ARG CA 1 1
3 3177 1 1 19 ARG CB C 1.323 7.912 1.068 1.00 . A 1 . 40 ARG CB 1 1
3 3178 1 1 19 ARG CD C 1.271 8.027 3.579 1.00 . A 1 . 40 ARG CD 1 1
3 3179 1 1 19 ARG CG C 2.047 7.560 2.358 1.00 . A 1 . 40 ARG CG 1 1
3 3180 1 1 19 ARG CZ C 0.626 7.172 5.799 1.00 . A 1 . 40 ARG CZ 1 1
3 3181 1 1 19 ARG H H 2.233 6.271 -0.652 1.00 . A 1 . 40 ARG H 1 1
3 3182 1 1 19 ARG HA H 0.286 6.049 1.273 1.00 . A 1 . 40 ARG HA 1 1
3 3183 1 1 19 ARG HB2 H 2.059 8.222 0.341 1.00 . A 1 . 40 ARG HB2 1 1
3 3184 1 1 19 ARG HB3 H 0.658 8.739 1.268 1.00 . A 1 . 40 ARG HB3 1 1
3 3185 1 1 19 ARG HD2 H 1.754 8.904 3.983 1.00 . A 1 . 40 ARG HD2 1 1
3 3186 1 1 19 ARG HD3 H 0.264 8.278 3.277 1.00 . A 1 . 40 ARG HD3 1 1
3 3187 1 1 19 ARG HE H 1.632 6.135 4.421 1.00 . A 1 . 40 ARG HE 1 1
3 3188 1 1 19 ARG HG2 H 2.169 6.489 2.410 1.00 . A 1 . 40 ARG HG2 1 1
3 3189 1 1 19 ARG HG3 H 3.017 8.035 2.355 1.00 . A 1 . 40 ARG HG3 1 1
3 3190 1 1 19 ARG HH11 H 0.051 9.077 5.435 1.00 . A 1 . 40 ARG HH11 1 1
3 3191 1 1 19 ARG HH12 H -0.391 8.451 6.989 1.00 . A 1 . 40 ARG HH12 1 1
3 3192 1 1 19 ARG HH21 H 1.051 5.311 6.463 1.00 . A 1 . 40 ARG HH21 1 1
3 3193 1 1 19 ARG HH22 H 0.178 6.314 7.573 1.00 . A 1 . 40 ARG HH22 1 1
3 3194 1 1 19 ARG N N 1.284 6.053 -0.535 1.00 . A 1 . 40 ARG N 1 1
3 3195 1 1 19 ARG NE N 1.212 6.999 4.616 1.00 . A 1 . 40 ARG NE 1 1
3 3196 1 1 19 ARG NH1 N 0.048 8.328 6.098 1.00 . A 1 . 40 ARG NH1 1 1
3 3197 1 1 19 ARG NH2 N 0.618 6.185 6.684 1.00 . A 1 . 40 ARG NH2 1 1
3 3198 1 1 19 ARG O O -1.853 7.188 0.529 1.00 . A 1 . 40 ARG O 1 1
3 3199 1 1 20 ALA C C -2.901 7.189 -2.251 1.00 . A 1 . 41 ALA C 1 1
3 3200 1 1 20 ALA CA C -1.900 8.310 -2.004 1.00 . A 1 . 41 ALA CA 1 1
3 3201 1 1 20 ALA CB C -1.507 8.973 -3.316 1.00 . A 1 . 41 ALA CB 1 1
3 3202 1 1 20 ALA H H 0.146 7.823 -1.778 1.00 . A 1 . 41 ALA H 1 1
3 3203 1 1 20 ALA HA H -2.357 9.057 -1.369 1.00 . A 1 . 41 ALA HA 1 1
3 3204 1 1 20 ALA HB1 H -2.309 8.860 -4.031 1.00 . A 1 . 41 ALA HB1 1 1
3 3205 1 1 20 ALA HB2 H -0.613 8.506 -3.701 1.00 . A 1 . 41 ALA HB2 1 1
3 3206 1 1 20 ALA HB3 H -1.321 10.023 -3.147 1.00 . A 1 . 41 ALA HB3 1 1
3 3207 1 1 20 ALA N N -0.722 7.795 -1.322 1.00 . A 1 . 41 ALA N 1 1
3 3208 1 1 20 ALA O O -4.085 7.313 -1.931 1.00 . A 1 . 41 ALA O 1 1
3 3209 1 1 21 GLN C C -3.804 4.367 -1.772 1.00 . A 1 . 42 GLN C 1 1
3 3210 1 1 21 GLN CA C -3.264 4.933 -3.079 1.00 . A 1 . 42 GLN CA 1 1
3 3211 1 1 21 GLN CB C -2.484 3.854 -3.835 1.00 . A 1 . 42 GLN CB 1 1
3 3212 1 1 21 GLN CD C -0.450 3.956 -5.328 1.00 . A 1 . 42 GLN CD 1 1
3 3213 1 1 21 GLN CG C -1.905 4.331 -5.159 1.00 . A 1 . 42 GLN CG 1 1
3 3214 1 1 21 GLN H H -1.460 6.037 -3.028 1.00 . A 1 . 42 GLN H 1 1
3 3215 1 1 21 GLN HA H -4.091 5.265 -3.688 1.00 . A 1 . 42 GLN HA 1 1
3 3216 1 1 21 GLN HB2 H -1.670 3.512 -3.213 1.00 . A 1 . 42 GLN HB2 1 1
3 3217 1 1 21 GLN HB3 H -3.145 3.023 -4.035 1.00 . A 1 . 42 GLN HB3 1 1
3 3218 1 1 21 GLN HE21 H -0.192 5.462 -6.593 1.00 . A 1 . 42 GLN HE21 1 1
3 3219 1 1 21 GLN HE22 H 1.200 4.493 -6.284 1.00 . A 1 . 42 GLN HE22 1 1
3 3220 1 1 21 GLN HG2 H -2.465 3.888 -5.966 1.00 . A 1 . 42 GLN HG2 1 1
3 3221 1 1 21 GLN HG3 H -1.992 5.406 -5.209 1.00 . A 1 . 42 GLN HG3 1 1
3 3222 1 1 21 GLN N N -2.413 6.083 -2.808 1.00 . A 1 . 42 GLN N 1 1
3 3223 1 1 21 GLN NE2 N 0.258 4.714 -6.150 1.00 . A 1 . 42 GLN NE2 1 1
3 3224 1 1 21 GLN O O -4.939 3.896 -1.705 1.00 . A 1 . 42 GLN O 1 1
3 3225 1 1 21 GLN OE1 O 0.030 2.994 -4.731 1.00 . A 1 . 42 GLN OE1 1 1
3 3226 1 1 22 LEU C C -4.531 4.716 1.146 1.00 . A 1 . 43 LEU C 1 1
3 3227 1 1 22 LEU CA C -3.349 3.933 0.586 1.00 . A 1 . 43 LEU CA 1 1
3 3228 1 1 22 LEU CB C -2.157 4.026 1.544 1.00 . A 1 . 43 LEU CB 1 1
3 3229 1 1 22 LEU CD1 C -0.265 2.557 2.305 1.00 . A 1 . 43 LEU CD1 1 1
3 3230 1 1 22 LEU CD2 C -1.188 2.267 0.003 1.00 . A 1 . 43 LEU CD2 1 1
3 3231 1 1 22 LEU CG C -0.889 3.267 1.115 1.00 . A 1 . 43 LEU CG 1 1
3 3232 1 1 22 LEU H H -2.086 4.822 -0.856 1.00 . A 1 . 43 LEU H 1 1
3 3233 1 1 22 LEU HA H -3.635 2.899 0.486 1.00 . A 1 . 43 LEU HA 1 1
3 3234 1 1 22 LEU HB2 H -1.900 5.069 1.658 1.00 . A 1 . 43 LEU HB2 1 1
3 3235 1 1 22 LEU HB3 H -2.468 3.646 2.505 1.00 . A 1 . 43 LEU HB3 1 1
3 3236 1 1 22 LEU HD11 H -0.261 3.220 3.158 1.00 . A 1 . 43 LEU HD11 1 1
3 3237 1 1 22 LEU HD12 H 0.747 2.273 2.064 1.00 . A 1 . 43 LEU HD12 1 1
3 3238 1 1 22 LEU HD13 H -0.839 1.674 2.538 1.00 . A 1 . 43 LEU HD13 1 1
3 3239 1 1 22 LEU HD21 H -1.313 2.793 -0.931 1.00 . A 1 . 43 LEU HD21 1 1
3 3240 1 1 22 LEU HD22 H -2.094 1.728 0.236 1.00 . A 1 . 43 LEU HD22 1 1
3 3241 1 1 22 LEU HD23 H -0.368 1.570 -0.083 1.00 . A 1 . 43 LEU HD23 1 1
3 3242 1 1 22 LEU HG H -0.166 3.977 0.741 1.00 . A 1 . 43 LEU HG 1 1
3 3243 1 1 22 LEU N N -2.975 4.428 -0.732 1.00 . A 1 . 43 LEU N 1 1
3 3244 1 1 22 LEU O O -5.369 4.168 1.863 1.00 . A 1 . 43 LEU O 1 1
3 3245 1 1 23 SER C C -6.933 6.669 0.440 1.00 . A 1 . 44 SER C 1 1
3 3246 1 1 23 SER CA C -5.674 6.859 1.283 1.00 . A 1 . 44 SER CA 1 1
3 3247 1 1 23 SER CB C -5.240 8.325 1.247 1.00 . A 1 . 44 SER CB 1 1
3 3248 1 1 23 SER H H -3.895 6.380 0.239 1.00 . A 1 . 44 SER H 1 1
3 3249 1 1 23 SER HA H -5.895 6.584 2.304 1.00 . A 1 . 44 SER HA 1 1
3 3250 1 1 23 SER HB2 H -4.783 8.540 0.293 1.00 . A 1 . 44 SER HB2 1 1
3 3251 1 1 23 SER HB3 H -6.105 8.958 1.382 1.00 . A 1 . 44 SER HB3 1 1
3 3252 1 1 23 SER HG H -3.421 8.646 1.900 1.00 . A 1 . 44 SER HG 1 1
3 3253 1 1 23 SER N N -4.593 6.000 0.814 1.00 . A 1 . 44 SER N 1 1
3 3254 1 1 23 SER O O -8.048 6.863 0.923 1.00 . A 1 . 44 SER O 1 1
3 3255 1 1 23 SER OG O -4.304 8.606 2.274 1.00 . A 1 . 44 SER OG 1 1
3 3256 1 1 24 THR C C -8.489 4.696 -1.559 1.00 . A 1 . 45 THR C 1 1
3 3257 1 1 24 THR CA C -7.874 6.086 -1.731 1.00 . A 1 . 45 THR CA 1 1
3 3258 1 1 24 THR CB C -7.429 6.283 -3.182 1.00 . A 1 . 45 THR CB 1 1
3 3259 1 1 24 THR CG2 C -7.764 7.654 -3.730 1.00 . A 1 . 45 THR CG2 1 1
3 3260 1 1 24 THR H H -5.834 6.160 -1.154 1.00 . A 1 . 45 THR H 1 1
3 3261 1 1 24 THR HA H -8.624 6.826 -1.495 1.00 . A 1 . 45 THR HA 1 1
3 3262 1 1 24 THR HB H -7.924 5.550 -3.802 1.00 . A 1 . 45 THR HB 1 1
3 3263 1 1 24 THR HG1 H -5.572 6.871 -2.966 1.00 . A 1 . 45 THR HG1 1 1
3 3264 1 1 24 THR HG21 H -8.096 8.292 -2.925 1.00 . A 1 . 45 THR HG21 1 1
3 3265 1 1 24 THR HG22 H -8.548 7.565 -4.467 1.00 . A 1 . 45 THR HG22 1 1
3 3266 1 1 24 THR HG23 H -6.884 8.081 -4.189 1.00 . A 1 . 45 THR HG23 1 1
3 3267 1 1 24 THR N N -6.748 6.294 -0.823 1.00 . A 1 . 45 THR N 1 1
3 3268 1 1 24 THR O O -9.612 4.452 -2.002 1.00 . A 1 . 45 THR O 1 1
3 3269 1 1 24 THR OG1 O -6.031 6.100 -3.307 1.00 . A 1 . 45 THR OG1 1 1
3 3270 1 1 25 ILE C C -9.686 2.408 -0.223 1.00 . A 1 . 46 ILE C 1 1
3 3271 1 1 25 ILE CA C -8.234 2.422 -0.700 1.00 . A 1 . 46 ILE CA 1 1
3 3272 1 1 25 ILE CB C -7.364 1.675 0.332 1.00 . A 1 . 46 ILE CB 1 1
3 3273 1 1 25 ILE CD1 C -4.986 0.906 0.799 1.00 . A 1 . 46 ILE CD1 1 1
3 3274 1 1 25 ILE CG1 C -5.890 1.755 -0.063 1.00 . A 1 . 46 ILE CG1 1 1
3 3275 1 1 25 ILE CG2 C -7.806 0.220 0.451 1.00 . A 1 . 46 ILE CG2 1 1
3 3276 1 1 25 ILE H H -6.863 4.037 -0.594 1.00 . A 1 . 46 ILE H 1 1
3 3277 1 1 25 ILE HA H -8.169 1.891 -1.637 1.00 . A 1 . 46 ILE HA 1 1
3 3278 1 1 25 ILE HB H -7.499 2.146 1.294 1.00 . A 1 . 46 ILE HB 1 1
3 3279 1 1 25 ILE HD11 H -5.414 -0.078 0.905 1.00 . A 1 . 46 ILE HD11 1 1
3 3280 1 1 25 ILE HD12 H -4.886 1.363 1.772 1.00 . A 1 . 46 ILE HD12 1 1
3 3281 1 1 25 ILE HD13 H -4.015 0.830 0.335 1.00 . A 1 . 46 ILE HD13 1 1
3 3282 1 1 25 ILE HG12 H -5.777 1.423 -1.084 1.00 . A 1 . 46 ILE HG12 1 1
3 3283 1 1 25 ILE HG13 H -5.558 2.778 0.018 1.00 . A 1 . 46 ILE HG13 1 1
3 3284 1 1 25 ILE HG21 H -7.087 -0.328 1.042 1.00 . A 1 . 46 ILE HG21 1 1
3 3285 1 1 25 ILE HG22 H -7.870 -0.218 -0.533 1.00 . A 1 . 46 ILE HG22 1 1
3 3286 1 1 25 ILE HG23 H -8.772 0.174 0.929 1.00 . A 1 . 46 ILE HG23 1 1
3 3287 1 1 25 ILE N N -7.752 3.787 -0.921 1.00 . A 1 . 46 ILE N 1 1
3 3288 1 1 25 ILE O O -10.205 3.417 0.255 1.00 . A 1 . 46 ILE O 1 1
3 3289 1 1 26 GLU C C -11.863 1.120 1.590 1.00 . A 1 . 47 GLU C 1 1
3 3290 1 1 26 GLU CA C -11.721 1.088 0.065 1.00 . A 1 . 47 GLU CA 1 1
3 3291 1 1 26 GLU CB C -12.283 -0.226 -0.479 1.00 . A 1 . 47 GLU CB 1 1
3 3292 1 1 26 GLU CD C -13.221 -0.055 -2.818 1.00 . A 1 . 47 GLU CD 1 1
3 3293 1 1 26 GLU CG C -12.026 -0.429 -1.963 1.00 . A 1 . 47 GLU CG 1 1
3 3294 1 1 26 GLU H H -9.862 0.486 -0.740 1.00 . A 1 . 47 GLU H 1 1
3 3295 1 1 26 GLU HA H -12.287 1.907 -0.352 1.00 . A 1 . 47 GLU HA 1 1
3 3296 1 1 26 GLU HB2 H -11.832 -1.047 0.058 1.00 . A 1 . 47 GLU HB2 1 1
3 3297 1 1 26 GLU HB3 H -13.350 -0.243 -0.315 1.00 . A 1 . 47 GLU HB3 1 1
3 3298 1 1 26 GLU HG2 H -11.187 0.183 -2.257 1.00 . A 1 . 47 GLU HG2 1 1
3 3299 1 1 26 GLU HG3 H -11.789 -1.469 -2.135 1.00 . A 1 . 47 GLU HG3 1 1
3 3300 1 1 26 GLU N N -10.332 1.252 -0.353 1.00 . A 1 . 47 GLU N 1 1
3 3301 1 1 26 GLU O O -12.965 0.975 2.118 1.00 . A 1 . 47 GLU O 1 1
3 3302 1 1 26 GLU OE1 O -14.256 -0.747 -2.727 1.00 . A 1 . 47 GLU OE1 1 1
3 3303 1 1 26 GLU OE2 O -13.120 0.929 -3.581 1.00 . A 1 . 47 GLU OE2 1 1
3 3304 1 1 27 SER C C -11.574 2.514 4.311 1.00 . A 1 . 48 SER C 1 1
3 3305 1 1 27 SER CA C -10.751 1.344 3.759 1.00 . A 1 . 48 SER CA 1 1
3 3306 1 1 27 SER CB C -9.316 1.428 4.288 1.00 . A 1 . 48 SER CB 1 1
3 3307 1 1 27 SER H H -9.897 1.406 1.829 1.00 . A 1 . 48 SER H 1 1
3 3308 1 1 27 SER HA H -11.192 0.423 4.108 1.00 . A 1 . 48 SER HA 1 1
3 3309 1 1 27 SER HB2 H -9.165 2.382 4.771 1.00 . A 1 . 48 SER HB2 1 1
3 3310 1 1 27 SER HB3 H -9.152 0.635 5.003 1.00 . A 1 . 48 SER HB3 1 1
3 3311 1 1 27 SER HG H -7.509 1.583 3.545 1.00 . A 1 . 48 SER HG 1 1
3 3312 1 1 27 SER N N -10.746 1.303 2.297 1.00 . A 1 . 48 SER N 1 1
3 3313 1 1 27 SER O O -11.538 2.787 5.511 1.00 . A 1 . 48 SER O 1 1
3 3314 1 1 27 SER OG O -8.372 1.296 3.238 1.00 . A 1 . 48 SER OG 1 1
3 3315 1 1 28 ASP C C -14.388 3.851 4.635 1.00 . A 1 . 49 ASP C 1 1
3 3316 1 1 28 ASP CA C -13.152 4.324 3.865 1.00 . A 1 . 49 ASP CA 1 1
3 3317 1 1 28 ASP CB C -13.581 5.145 2.648 1.00 . A 1 . 49 ASP CB 1 1
3 3318 1 1 28 ASP CG C -12.568 6.213 2.284 1.00 . A 1 . 49 ASP CG 1 1
3 3319 1 1 28 ASP H H -12.320 2.943 2.506 1.00 . A 1 . 49 ASP H 1 1
3 3320 1 1 28 ASP HA H -12.558 4.949 4.515 1.00 . A 1 . 49 ASP HA 1 1
3 3321 1 1 28 ASP HB2 H -13.701 4.486 1.801 1.00 . A 1 . 49 ASP HB2 1 1
3 3322 1 1 28 ASP HB3 H -14.524 5.627 2.861 1.00 . A 1 . 49 ASP HB3 1 1
3 3323 1 1 28 ASP N N -12.321 3.198 3.447 1.00 . A 1 . 49 ASP N 1 1
3 3324 1 1 28 ASP O O -15.457 4.452 4.528 1.00 . A 1 . 49 ASP O 1 1
3 3325 1 1 28 ASP OD1 O -12.277 7.072 3.142 1.00 . A 1 . 49 ASP OD1 1 1
3 3326 1 1 28 ASP OD2 O -12.065 6.188 1.141 1.00 . A 1 . 49 ASP OD2 1 1
3 3327 1 1 29 GLU C C -16.122 1.184 5.354 1.00 . A 1 . 50 GLU C 1 1
3 3328 1 1 29 GLU CA C -15.327 2.187 6.184 1.00 . A 1 . 50 GLU CA 1 1
3 3329 1 1 29 GLU CB C -16.254 3.276 6.739 1.00 . A 1 . 50 GLU CB 1 1
3 3330 1 1 29 GLU CD C -17.306 4.255 8.815 1.00 . A 1 . 50 GLU CD 1 1
3 3331 1 1 29 GLU CG C -16.669 3.035 8.179 1.00 . A 1 . 50 GLU CG 1 1
3 3332 1 1 29 GLU H H -13.365 2.330 5.434 1.00 . A 1 . 50 GLU H 1 1
3 3333 1 1 29 GLU HA H -14.881 1.659 7.014 1.00 . A 1 . 50 GLU HA 1 1
3 3334 1 1 29 GLU HB2 H -15.744 4.226 6.690 1.00 . A 1 . 50 GLU HB2 1 1
3 3335 1 1 29 GLU HB3 H -17.145 3.322 6.131 1.00 . A 1 . 50 GLU HB3 1 1
3 3336 1 1 29 GLU HG2 H -17.380 2.222 8.204 1.00 . A 1 . 50 GLU HG2 1 1
3 3337 1 1 29 GLU HG3 H -15.793 2.764 8.750 1.00 . A 1 . 50 GLU HG3 1 1
3 3338 1 1 29 GLU N N -14.236 2.763 5.399 1.00 . A 1 . 50 GLU N 1 1
3 3339 1 1 29 GLU O O -17.295 1.401 5.048 1.00 . A 1 . 50 GLU O 1 1
3 3340 1 1 29 GLU OE1 O -16.828 5.378 8.554 1.00 . A 1 . 50 GLU OE1 1 1
3 3341 1 1 29 GLU OE2 O -18.284 4.087 9.574 1.00 . A 1 . 50 GLU OE2 1 1
3 3342 1 1 30 VAL C C -15.861 -2.341 4.830 1.00 . A 1 . 51 VAL C 1 1
3 3343 1 1 30 VAL CA C -16.105 -0.966 4.209 1.00 . A 1 . 51 VAL CA 1 1
3 3344 1 1 30 VAL CB C -15.603 -0.958 2.749 1.00 . A 1 . 51 VAL CB 1 1
3 3345 1 1 30 VAL CG1 C -15.659 0.449 2.176 1.00 . A 1 . 51 VAL CG1 1 1
3 3346 1 1 30 VAL CG2 C -14.192 -1.520 2.655 1.00 . A 1 . 51 VAL CG2 1 1
3 3347 1 1 30 VAL H H -14.537 -0.033 5.277 1.00 . A 1 . 51 VAL H 1 1
3 3348 1 1 30 VAL HA H -17.165 -0.774 4.200 1.00 . A 1 . 51 VAL HA 1 1
3 3349 1 1 30 VAL HB H -16.257 -1.586 2.162 1.00 . A 1 . 51 VAL HB 1 1
3 3350 1 1 30 VAL HG11 H -16.686 0.780 2.134 1.00 . A 1 . 51 VAL HG11 1 1
3 3351 1 1 30 VAL HG12 H -15.240 0.449 1.180 1.00 . A 1 . 51 VAL HG12 1 1
3 3352 1 1 30 VAL HG13 H -15.090 1.117 2.806 1.00 . A 1 . 51 VAL HG13 1 1
3 3353 1 1 30 VAL HG21 H -13.635 -1.243 3.538 1.00 . A 1 . 51 VAL HG21 1 1
3 3354 1 1 30 VAL HG22 H -13.703 -1.118 1.780 1.00 . A 1 . 51 VAL HG22 1 1
3 3355 1 1 30 VAL HG23 H -14.237 -2.596 2.579 1.00 . A 1 . 51 VAL HG23 1 1
3 3356 1 1 30 VAL N N -15.470 0.081 4.998 1.00 . A 1 . 51 VAL N 1 1
3 3357 1 1 30 VAL O O -15.394 -2.444 5.964 1.00 . A 1 . 51 VAL O 1 1
3 3358 1 1 31 THR C C -14.711 -5.366 3.982 1.00 . A 1 . 52 THR C 1 1
3 3359 1 1 31 THR CA C -15.986 -4.757 4.563 1.00 . A 1 . 52 THR CA 1 1
3 3360 1 1 31 THR CB C -17.192 -5.622 4.194 1.00 . A 1 . 52 THR CB 1 1
3 3361 1 1 31 THR CG2 C -17.443 -5.695 2.703 1.00 . A 1 . 52 THR CG2 1 1
3 3362 1 1 31 THR H H -16.544 -3.250 3.185 1.00 . A 1 . 52 THR H 1 1
3 3363 1 1 31 THR HA H -15.898 -4.719 5.638 1.00 . A 1 . 52 THR HA 1 1
3 3364 1 1 31 THR HB H -18.075 -5.207 4.658 1.00 . A 1 . 52 THR HB 1 1
3 3365 1 1 31 THR HG1 H -16.278 -7.354 4.217 1.00 . A 1 . 52 THR HG1 1 1
3 3366 1 1 31 THR HG21 H -17.193 -6.682 2.344 1.00 . A 1 . 52 THR HG21 1 1
3 3367 1 1 31 THR HG22 H -16.831 -4.962 2.199 1.00 . A 1 . 52 THR HG22 1 1
3 3368 1 1 31 THR HG23 H -18.485 -5.493 2.503 1.00 . A 1 . 52 THR HG23 1 1
3 3369 1 1 31 THR N N -16.176 -3.393 4.081 1.00 . A 1 . 52 THR N 1 1
3 3370 1 1 31 THR O O -14.719 -5.890 2.868 1.00 . A 1 . 52 THR O 1 1
3 3371 1 1 31 THR OG1 O -17.023 -6.946 4.666 1.00 . A 1 . 52 THR OG1 1 1
3 3372 1 1 32 PRO C C -12.340 -7.372 4.144 1.00 . A 1 . 53 PRO C 1 1
3 3373 1 1 32 PRO CA C -12.312 -5.852 4.266 1.00 . A 1 . 53 PRO CA 1 1
3 3374 1 1 32 PRO CB C -11.320 -5.420 5.350 1.00 . A 1 . 53 PRO CB 1 1
3 3375 1 1 32 PRO CD C -13.483 -4.695 6.065 1.00 . A 1 . 53 PRO CD 1 1
3 3376 1 1 32 PRO CG C -12.152 -5.187 6.563 1.00 . A 1 . 53 PRO CG 1 1
3 3377 1 1 32 PRO HA H -12.020 -5.424 3.318 1.00 . A 1 . 53 PRO HA 1 1
3 3378 1 1 32 PRO HB2 H -10.597 -6.206 5.512 1.00 . A 1 . 53 PRO HB2 1 1
3 3379 1 1 32 PRO HB3 H -10.815 -4.518 5.040 1.00 . A 1 . 53 PRO HB3 1 1
3 3380 1 1 32 PRO HD2 H -14.277 -5.038 6.711 1.00 . A 1 . 53 PRO HD2 1 1
3 3381 1 1 32 PRO HD3 H -13.486 -3.617 6.000 1.00 . A 1 . 53 PRO HD3 1 1
3 3382 1 1 32 PRO HG2 H -12.274 -6.111 7.108 1.00 . A 1 . 53 PRO HG2 1 1
3 3383 1 1 32 PRO HG3 H -11.686 -4.440 7.189 1.00 . A 1 . 53 PRO HG3 1 1
3 3384 1 1 32 PRO N N -13.591 -5.303 4.726 1.00 . A 1 . 53 PRO N 1 1
3 3385 1 1 32 PRO O O -12.526 -8.084 5.131 1.00 . A 1 . 53 PRO O 1 1
3 3386 1 1 33 ASP C C -11.188 -9.623 1.522 1.00 . A 1 . 54 ASP C 1 1
3 3387 1 1 33 ASP CA C -12.154 -9.290 2.653 1.00 . A 1 . 54 ASP CA 1 1
3 3388 1 1 33 ASP CB C -13.564 -9.767 2.298 1.00 . A 1 . 54 ASP CB 1 1
3 3389 1 1 33 ASP CG C -13.886 -11.119 2.902 1.00 . A 1 . 54 ASP CG 1 1
3 3390 1 1 33 ASP H H -12.012 -7.238 2.181 1.00 . A 1 . 54 ASP H 1 1
3 3391 1 1 33 ASP HA H -11.826 -9.795 3.548 1.00 . A 1 . 54 ASP HA 1 1
3 3392 1 1 33 ASP HB2 H -14.283 -9.049 2.665 1.00 . A 1 . 54 ASP HB2 1 1
3 3393 1 1 33 ASP HB3 H -13.652 -9.841 1.224 1.00 . A 1 . 54 ASP HB3 1 1
3 3394 1 1 33 ASP N N -12.153 -7.859 2.923 1.00 . A 1 . 54 ASP N 1 1
3 3395 1 1 33 ASP O O -10.504 -8.743 1.002 1.00 . A 1 . 54 ASP O 1 1
3 3396 1 1 33 ASP OD1 O -12.939 -11.871 3.214 1.00 . A 1 . 54 ASP OD1 1 1
3 3397 1 1 33 ASP OD2 O -15.086 -11.426 3.064 1.00 . A 1 . 54 ASP OD2 1 1
3 3398 1 1 34 ARG C C -10.286 -10.403 -1.117 1.00 . A 1 . 55 ARG C 1 1
3 3399 1 1 34 ARG CA C -10.248 -11.354 0.078 1.00 . A 1 . 55 ARG CA 1 1
3 3400 1 1 34 ARG CB C -10.636 -12.767 -0.365 1.00 . A 1 . 55 ARG CB 1 1
3 3401 1 1 34 ARG CD C -9.094 -14.274 0.926 1.00 . A 1 . 55 ARG CD 1 1
3 3402 1 1 34 ARG CG C -9.458 -13.724 -0.444 1.00 . A 1 . 55 ARG CG 1 1
3 3403 1 1 34 ARG CZ C -9.598 -16.680 0.742 1.00 . A 1 . 55 ARG CZ 1 1
3 3404 1 1 34 ARG H H -11.703 -11.554 1.606 1.00 . A 1 . 55 ARG H 1 1
3 3405 1 1 34 ARG HA H -9.244 -11.375 0.470 1.00 . A 1 . 55 ARG HA 1 1
3 3406 1 1 34 ARG HB2 H -11.351 -13.168 0.338 1.00 . A 1 . 55 ARG HB2 1 1
3 3407 1 1 34 ARG HB3 H -11.095 -12.714 -1.341 1.00 . A 1 . 55 ARG HB3 1 1
3 3408 1 1 34 ARG HD2 H -8.262 -13.709 1.317 1.00 . A 1 . 55 ARG HD2 1 1
3 3409 1 1 34 ARG HD3 H -9.945 -14.163 1.582 1.00 . A 1 . 55 ARG HD3 1 1
3 3410 1 1 34 ARG HE H -7.768 -15.905 0.925 1.00 . A 1 . 55 ARG HE 1 1
3 3411 1 1 34 ARG HG2 H -9.718 -14.547 -1.093 1.00 . A 1 . 55 ARG HG2 1 1
3 3412 1 1 34 ARG HG3 H -8.606 -13.198 -0.849 1.00 . A 1 . 55 ARG HG3 1 1
3 3413 1 1 34 ARG HH11 H -11.224 -15.477 0.695 1.00 . A 1 . 55 ARG HH11 1 1
3 3414 1 1 34 ARG HH12 H -11.551 -17.172 0.568 1.00 . A 1 . 55 ARG HH12 1 1
3 3415 1 1 34 ARG HH21 H -8.197 -18.135 0.757 1.00 . A 1 . 55 ARG HH21 1 1
3 3416 1 1 34 ARG HH22 H -9.833 -18.682 0.603 1.00 . A 1 . 55 ARG HH22 1 1
3 3417 1 1 34 ARG N N -11.134 -10.900 1.149 1.00 . A 1 . 55 ARG N 1 1
3 3418 1 1 34 ARG NE N -8.721 -15.686 0.868 1.00 . A 1 . 55 ARG NE 1 1
3 3419 1 1 34 ARG NH1 N -10.898 -16.421 0.662 1.00 . A 1 . 55 ARG NH1 1 1
3 3420 1 1 34 ARG NH2 N -9.174 -17.935 0.697 1.00 . A 1 . 55 ARG NH2 1 1
3 3421 1 1 34 ARG O O -9.301 -10.261 -1.841 1.00 . A 1 . 55 ARG O 1 1
3 3422 1 1 35 ARG C C -10.921 -7.480 -2.102 1.00 . A 1 . 56 ARG C 1 1
3 3423 1 1 35 ARG CA C -11.590 -8.812 -2.420 1.00 . A 1 . 56 ARG CA 1 1
3 3424 1 1 35 ARG CB C -13.073 -8.591 -2.732 1.00 . A 1 . 56 ARG CB 1 1
3 3425 1 1 35 ARG CD C -14.775 -9.699 -1.247 1.00 . A 1 . 56 ARG CD 1 1
3 3426 1 1 35 ARG CG C -13.948 -8.447 -1.496 1.00 . A 1 . 56 ARG CG 1 1
3 3427 1 1 35 ARG CZ C -16.463 -10.512 0.354 1.00 . A 1 . 56 ARG CZ 1 1
3 3428 1 1 35 ARG H H -12.177 -9.907 -0.703 1.00 . A 1 . 56 ARG H 1 1
3 3429 1 1 35 ARG HA H -11.108 -9.241 -3.286 1.00 . A 1 . 56 ARG HA 1 1
3 3430 1 1 35 ARG HB2 H -13.172 -7.691 -3.320 1.00 . A 1 . 56 ARG HB2 1 1
3 3431 1 1 35 ARG HB3 H -13.435 -9.429 -3.308 1.00 . A 1 . 56 ARG HB3 1 1
3 3432 1 1 35 ARG HD2 H -15.413 -9.869 -2.101 1.00 . A 1 . 56 ARG HD2 1 1
3 3433 1 1 35 ARG HD3 H -14.106 -10.538 -1.125 1.00 . A 1 . 56 ARG HD3 1 1
3 3434 1 1 35 ARG HE H -15.522 -8.756 0.476 1.00 . A 1 . 56 ARG HE 1 1
3 3435 1 1 35 ARG HG2 H -13.317 -8.269 -0.638 1.00 . A 1 . 56 ARG HG2 1 1
3 3436 1 1 35 ARG HG3 H -14.614 -7.608 -1.635 1.00 . A 1 . 56 ARG HG3 1 1
3 3437 1 1 35 ARG HH11 H -16.066 -11.787 -1.165 1.00 . A 1 . 56 ARG HH11 1 1
3 3438 1 1 35 ARG HH12 H -17.249 -12.335 -0.026 1.00 . A 1 . 56 ARG HH12 1 1
3 3439 1 1 35 ARG HH21 H -17.078 -9.475 1.976 1.00 . A 1 . 56 ARG HH21 1 1
3 3440 1 1 35 ARG HH22 H -17.825 -11.023 1.757 1.00 . A 1 . 56 ARG HH22 1 1
3 3441 1 1 35 ARG N N -11.428 -9.752 -1.315 1.00 . A 1 . 56 ARG N 1 1
3 3442 1 1 35 ARG NE N -15.606 -9.577 -0.052 1.00 . A 1 . 56 ARG NE 1 1
3 3443 1 1 35 ARG NH1 N -16.604 -11.637 -0.336 1.00 . A 1 . 56 ARG NH1 1 1
3 3444 1 1 35 ARG NH2 N -17.181 -10.321 1.452 1.00 . A 1 . 56 ARG NH2 1 1
3 3445 1 1 35 ARG O O -10.299 -6.864 -2.967 1.00 . A 1 . 56 ARG O 1 1
3 3446 1 1 36 PHE C C -8.917 -5.925 -0.505 1.00 . A 1 . 57 PHE C 1 1
3 3447 1 1 36 PHE CA C -10.428 -5.800 -0.415 1.00 . A 1 . 57 PHE CA 1 1
3 3448 1 1 36 PHE CB C -10.851 -5.484 1.022 1.00 . A 1 . 57 PHE CB 1 1
3 3449 1 1 36 PHE CD1 C -9.119 -3.765 1.624 1.00 . A 1 . 57 PHE CD1 1 1
3 3450 1 1 36 PHE CD2 C -11.421 -3.176 1.824 1.00 . A 1 . 57 PHE CD2 1 1
3 3451 1 1 36 PHE CE1 C -8.756 -2.508 2.068 1.00 . A 1 . 57 PHE CE1 1 1
3 3452 1 1 36 PHE CE2 C -11.064 -1.917 2.268 1.00 . A 1 . 57 PHE CE2 1 1
3 3453 1 1 36 PHE CG C -10.454 -4.113 1.497 1.00 . A 1 . 57 PHE CG 1 1
3 3454 1 1 36 PHE CZ C -9.729 -1.583 2.390 1.00 . A 1 . 57 PHE CZ 1 1
3 3455 1 1 36 PHE H H -11.530 -7.592 -0.202 1.00 . A 1 . 57 PHE H 1 1
3 3456 1 1 36 PHE HA H -10.761 -5.011 -1.072 1.00 . A 1 . 57 PHE HA 1 1
3 3457 1 1 36 PHE HB2 H -11.925 -5.558 1.095 1.00 . A 1 . 57 PHE HB2 1 1
3 3458 1 1 36 PHE HB3 H -10.402 -6.208 1.684 1.00 . A 1 . 57 PHE HB3 1 1
3 3459 1 1 36 PHE HD1 H -8.356 -4.486 1.374 1.00 . A 1 . 57 PHE HD1 1 1
3 3460 1 1 36 PHE HD2 H -12.465 -3.437 1.730 1.00 . A 1 . 57 PHE HD2 1 1
3 3461 1 1 36 PHE HE1 H -7.712 -2.249 2.163 1.00 . A 1 . 57 PHE HE1 1 1
3 3462 1 1 36 PHE HE2 H -11.828 -1.195 2.521 1.00 . A 1 . 57 PHE HE2 1 1
3 3463 1 1 36 PHE HZ H -9.447 -0.600 2.736 1.00 . A 1 . 57 PHE HZ 1 1
3 3464 1 1 36 PHE N N -11.038 -7.049 -0.851 1.00 . A 1 . 57 PHE N 1 1
3 3465 1 1 36 PHE O O -8.226 -5.024 -0.981 1.00 . A 1 . 57 PHE O 1 1
3 3466 1 1 37 ARG C C -6.416 -7.165 -1.472 1.00 . A 1 . 58 ARG C 1 1
3 3467 1 1 37 ARG CA C -7.001 -7.368 -0.076 1.00 . A 1 . 58 ARG CA 1 1
3 3468 1 1 37 ARG CB C -6.801 -8.813 0.372 1.00 . A 1 . 58 ARG CB 1 1
3 3469 1 1 37 ARG CD C -6.648 -8.446 2.848 1.00 . A 1 . 58 ARG CD 1 1
3 3470 1 1 37 ARG CG C -5.936 -8.955 1.605 1.00 . A 1 . 58 ARG CG 1 1
3 3471 1 1 37 ARG CZ C -6.706 -9.030 5.242 1.00 . A 1 . 58 ARG CZ 1 1
3 3472 1 1 37 ARG H H -9.033 -7.746 0.307 1.00 . A 1 . 58 ARG H 1 1
3 3473 1 1 37 ARG HA H -6.504 -6.708 0.618 1.00 . A 1 . 58 ARG HA 1 1
3 3474 1 1 37 ARG HB2 H -7.766 -9.241 0.591 1.00 . A 1 . 58 ARG HB2 1 1
3 3475 1 1 37 ARG HB3 H -6.349 -9.370 -0.433 1.00 . A 1 . 58 ARG HB3 1 1
3 3476 1 1 37 ARG HD2 H -6.573 -7.369 2.875 1.00 . A 1 . 58 ARG HD2 1 1
3 3477 1 1 37 ARG HD3 H -7.688 -8.733 2.793 1.00 . A 1 . 58 ARG HD3 1 1
3 3478 1 1 37 ARG HE H -5.158 -9.350 4.022 1.00 . A 1 . 58 ARG HE 1 1
3 3479 1 1 37 ARG HG2 H -5.695 -9.996 1.742 1.00 . A 1 . 58 ARG HG2 1 1
3 3480 1 1 37 ARG HG3 H -5.033 -8.388 1.462 1.00 . A 1 . 58 ARG HG3 1 1
3 3481 1 1 37 ARG HH11 H -8.398 -8.164 4.551 1.00 . A 1 . 58 ARG HH11 1 1
3 3482 1 1 37 ARG HH12 H -8.413 -8.587 6.230 1.00 . A 1 . 58 ARG HH12 1 1
3 3483 1 1 37 ARG HH21 H -5.176 -9.905 6.231 1.00 . A 1 . 58 ARG HH21 1 1
3 3484 1 1 37 ARG HH22 H -6.583 -9.574 7.184 1.00 . A 1 . 58 ARG HH22 1 1
3 3485 1 1 37 ARG N N -8.420 -7.069 -0.052 1.00 . A 1 . 58 ARG N 1 1
3 3486 1 1 37 ARG NE N -6.069 -8.993 4.073 1.00 . A 1 . 58 ARG NE 1 1
3 3487 1 1 37 ARG NH1 N -7.940 -8.555 5.350 1.00 . A 1 . 58 ARG NH1 1 1
3 3488 1 1 37 ARG NH2 N -6.106 -9.546 6.306 1.00 . A 1 . 58 ARG NH2 1 1
3 3489 1 1 37 ARG O O -5.535 -6.328 -1.672 1.00 . A 1 . 58 ARG O 1 1
3 3490 1 1 38 ALA C C -6.579 -6.441 -4.360 1.00 . A 1 . 59 ALA C 1 1
3 3491 1 1 38 ALA CA C -6.436 -7.856 -3.809 1.00 . A 1 . 59 ALA CA 1 1
3 3492 1 1 38 ALA CB C -7.189 -8.844 -4.687 1.00 . A 1 . 59 ALA CB 1 1
3 3493 1 1 38 ALA H H -7.608 -8.591 -2.207 1.00 . A 1 . 59 ALA H 1 1
3 3494 1 1 38 ALA HA H -5.391 -8.129 -3.818 1.00 . A 1 . 59 ALA HA 1 1
3 3495 1 1 38 ALA HB1 H -8.052 -8.358 -5.117 1.00 . A 1 . 59 ALA HB1 1 1
3 3496 1 1 38 ALA HB2 H -7.510 -9.685 -4.090 1.00 . A 1 . 59 ALA HB2 1 1
3 3497 1 1 38 ALA HB3 H -6.540 -9.191 -5.478 1.00 . A 1 . 59 ALA HB3 1 1
3 3498 1 1 38 ALA N N -6.909 -7.941 -2.432 1.00 . A 1 . 59 ALA N 1 1
3 3499 1 1 38 ALA O O -5.686 -5.937 -5.040 1.00 . A 1 . 59 ALA O 1 1
3 3500 1 1 39 ARG C C -6.829 -3.512 -4.113 1.00 . A 1 . 60 ARG C 1 1
3 3501 1 1 39 ARG CA C -7.962 -4.444 -4.527 1.00 . A 1 . 60 ARG CA 1 1
3 3502 1 1 39 ARG CB C -9.291 -3.932 -3.970 1.00 . A 1 . 60 ARG CB 1 1
3 3503 1 1 39 ARG CD C -11.226 -3.757 -5.567 1.00 . A 1 . 60 ARG CD 1 1
3 3504 1 1 39 ARG CG C -10.507 -4.634 -4.553 1.00 . A 1 . 60 ARG CG 1 1
3 3505 1 1 39 ARG CZ C -13.553 -4.061 -4.815 1.00 . A 1 . 60 ARG CZ 1 1
3 3506 1 1 39 ARG H H -8.382 -6.256 -3.514 1.00 . A 1 . 60 ARG H 1 1
3 3507 1 1 39 ARG HA H -8.018 -4.468 -5.605 1.00 . A 1 . 60 ARG HA 1 1
3 3508 1 1 39 ARG HB2 H -9.298 -4.076 -2.899 1.00 . A 1 . 60 ARG HB2 1 1
3 3509 1 1 39 ARG HB3 H -9.374 -2.876 -4.182 1.00 . A 1 . 60 ARG HB3 1 1
3 3510 1 1 39 ARG HD2 H -11.205 -2.735 -5.219 1.00 . A 1 . 60 ARG HD2 1 1
3 3511 1 1 39 ARG HD3 H -10.709 -3.825 -6.513 1.00 . A 1 . 60 ARG HD3 1 1
3 3512 1 1 39 ARG HE H -12.864 -4.537 -6.627 1.00 . A 1 . 60 ARG HE 1 1
3 3513 1 1 39 ARG HG2 H -10.186 -5.542 -5.041 1.00 . A 1 . 60 ARG HG2 1 1
3 3514 1 1 39 ARG HG3 H -11.189 -4.876 -3.751 1.00 . A 1 . 60 ARG HG3 1 1
3 3515 1 1 39 ARG HH11 H -12.321 -3.262 -3.424 1.00 . A 1 . 60 ARG HH11 1 1
3 3516 1 1 39 ARG HH12 H -13.962 -3.486 -2.921 1.00 . A 1 . 60 ARG HH12 1 1
3 3517 1 1 39 ARG HH21 H -15.024 -4.833 -5.966 1.00 . A 1 . 60 ARG HH21 1 1
3 3518 1 1 39 ARG HH22 H -15.497 -4.379 -4.363 1.00 . A 1 . 60 ARG HH22 1 1
3 3519 1 1 39 ARG N N -7.707 -5.803 -4.061 1.00 . A 1 . 60 ARG N 1 1
3 3520 1 1 39 ARG NE N -12.616 -4.165 -5.755 1.00 . A 1 . 60 ARG NE 1 1
3 3521 1 1 39 ARG NH1 N -13.254 -3.562 -3.622 1.00 . A 1 . 60 ARG NH1 1 1
3 3522 1 1 39 ARG NH2 N -14.793 -4.457 -5.069 1.00 . A 1 . 60 ARG NH2 1 1
3 3523 1 1 39 ARG O O -6.379 -2.675 -4.897 1.00 . A 1 . 60 ARG O 1 1
3 3524 1 1 40 VAL C C -3.960 -3.218 -3.005 1.00 . A 1 . 61 VAL C 1 1
3 3525 1 1 40 VAL CA C -5.285 -2.849 -2.354 1.00 . A 1 . 61 VAL CA 1 1
3 3526 1 1 40 VAL CB C -5.146 -3.004 -0.830 1.00 . A 1 . 61 VAL CB 1 1
3 3527 1 1 40 VAL CG1 C -4.178 -1.972 -0.276 1.00 . A 1 . 61 VAL CG1 1 1
3 3528 1 1 40 VAL CG2 C -6.503 -2.894 -0.153 1.00 . A 1 . 61 VAL CG2 1 1
3 3529 1 1 40 VAL H H -6.767 -4.357 -2.304 1.00 . A 1 . 61 VAL H 1 1
3 3530 1 1 40 VAL HA H -5.510 -1.815 -2.573 1.00 . A 1 . 61 VAL HA 1 1
3 3531 1 1 40 VAL HB H -4.746 -3.986 -0.624 1.00 . A 1 . 61 VAL HB 1 1
3 3532 1 1 40 VAL HG11 H -4.397 -1.007 -0.707 1.00 . A 1 . 61 VAL HG11 1 1
3 3533 1 1 40 VAL HG12 H -3.168 -2.256 -0.527 1.00 . A 1 . 61 VAL HG12 1 1
3 3534 1 1 40 VAL HG13 H -4.281 -1.921 0.797 1.00 . A 1 . 61 VAL HG13 1 1
3 3535 1 1 40 VAL HG21 H -7.244 -2.591 -0.878 1.00 . A 1 . 61 VAL HG21 1 1
3 3536 1 1 40 VAL HG22 H -6.453 -2.163 0.639 1.00 . A 1 . 61 VAL HG22 1 1
3 3537 1 1 40 VAL HG23 H -6.776 -3.854 0.259 1.00 . A 1 . 61 VAL HG23 1 1
3 3538 1 1 40 VAL N N -6.369 -3.669 -2.877 1.00 . A 1 . 61 VAL N 1 1
3 3539 1 1 40 VAL O O -3.226 -2.352 -3.480 1.00 . A 1 . 61 VAL O 1 1
3 3540 1 1 41 ASP C C -2.307 -4.575 -5.068 1.00 . A 1 . 62 ASP C 1 1
3 3541 1 1 41 ASP CA C -2.416 -4.997 -3.608 1.00 . A 1 . 62 ASP CA 1 1
3 3542 1 1 41 ASP CB C -2.331 -6.521 -3.496 1.00 . A 1 . 62 ASP CB 1 1
3 3543 1 1 41 ASP CG C -1.022 -7.072 -4.030 1.00 . A 1 . 62 ASP CG 1 1
3 3544 1 1 41 ASP H H -4.282 -5.155 -2.623 1.00 . A 1 . 62 ASP H 1 1
3 3545 1 1 41 ASP HA H -1.600 -4.558 -3.057 1.00 . A 1 . 62 ASP HA 1 1
3 3546 1 1 41 ASP HB2 H -2.422 -6.805 -2.458 1.00 . A 1 . 62 ASP HB2 1 1
3 3547 1 1 41 ASP HB3 H -3.142 -6.962 -4.057 1.00 . A 1 . 62 ASP HB3 1 1
3 3548 1 1 41 ASP N N -3.657 -4.512 -3.020 1.00 . A 1 . 62 ASP N 1 1
3 3549 1 1 41 ASP O O -1.219 -4.268 -5.557 1.00 . A 1 . 62 ASP O 1 1
3 3550 1 1 41 ASP OD1 O -0.185 -6.270 -4.495 1.00 . A 1 . 62 ASP OD1 1 1
3 3551 1 1 41 ASP OD2 O -0.835 -8.306 -3.983 1.00 . A 1 . 62 ASP OD2 1 1
3 3552 1 1 42 ASP C C -3.169 -2.685 -7.314 1.00 . A 1 . 63 ASP C 1 1
3 3553 1 1 42 ASP CA C -3.472 -4.170 -7.162 1.00 . A 1 . 63 ASP CA 1 1
3 3554 1 1 42 ASP CB C -4.837 -4.491 -7.772 1.00 . A 1 . 63 ASP CB 1 1
3 3555 1 1 42 ASP CG C -4.788 -4.580 -9.285 1.00 . A 1 . 63 ASP CG 1 1
3 3556 1 1 42 ASP H H -4.276 -4.812 -5.314 1.00 . A 1 . 63 ASP H 1 1
3 3557 1 1 42 ASP HA H -2.710 -4.735 -7.680 1.00 . A 1 . 63 ASP HA 1 1
3 3558 1 1 42 ASP HB2 H -5.182 -5.438 -7.386 1.00 . A 1 . 63 ASP HB2 1 1
3 3559 1 1 42 ASP HB3 H -5.538 -3.718 -7.497 1.00 . A 1 . 63 ASP HB3 1 1
3 3560 1 1 42 ASP N N -3.440 -4.559 -5.759 1.00 . A 1 . 63 ASP N 1 1
3 3561 1 1 42 ASP O O -2.336 -2.293 -8.131 1.00 . A 1 . 63 ASP O 1 1
3 3562 1 1 42 ASP OD1 O -3.846 -5.207 -9.813 1.00 . A 1 . 63 ASP OD1 1 1
3 3563 1 1 42 ASP OD2 O -5.692 -4.022 -9.942 1.00 . A 1 . 63 ASP OD2 1 1
3 3564 1 1 43 ALA C C -2.173 -0.077 -6.344 1.00 . A 1 . 64 ALA C 1 1
3 3565 1 1 43 ALA CA C -3.641 -0.419 -6.566 1.00 . A 1 . 64 ALA CA 1 1
3 3566 1 1 43 ALA CB C -4.513 0.277 -5.532 1.00 . A 1 . 64 ALA CB 1 1
3 3567 1 1 43 ALA H H -4.495 -2.234 -5.885 1.00 . A 1 . 64 ALA H 1 1
3 3568 1 1 43 ALA HA H -3.935 -0.073 -7.548 1.00 . A 1 . 64 ALA HA 1 1
3 3569 1 1 43 ALA HB1 H -4.141 1.277 -5.362 1.00 . A 1 . 64 ALA HB1 1 1
3 3570 1 1 43 ALA HB2 H -4.488 -0.279 -4.606 1.00 . A 1 . 64 ALA HB2 1 1
3 3571 1 1 43 ALA HB3 H -5.530 0.328 -5.894 1.00 . A 1 . 64 ALA HB3 1 1
3 3572 1 1 43 ALA N N -3.846 -1.862 -6.519 1.00 . A 1 . 64 ALA N 1 1
3 3573 1 1 43 ALA O O -1.536 0.538 -7.199 1.00 . A 1 . 64 ALA O 1 1
3 3574 1 1 44 ILE C C 0.648 -0.649 -6.061 1.00 . A 1 . 65 ILE C 1 1
3 3575 1 1 44 ILE CA C -0.228 -0.238 -4.891 1.00 . A 1 . 65 ILE CA 1 1
3 3576 1 1 44 ILE CB C 0.221 -1.010 -3.633 1.00 . A 1 . 65 ILE CB 1 1
3 3577 1 1 44 ILE CD1 C -0.975 -1.535 -1.449 1.00 . A 1 . 65 ILE CD1 1 1
3 3578 1 1 44 ILE CG1 C -0.492 -0.462 -2.399 1.00 . A 1 . 65 ILE CG1 1 1
3 3579 1 1 44 ILE CG2 C 1.734 -0.928 -3.456 1.00 . A 1 . 65 ILE CG2 1 1
3 3580 1 1 44 ILE H H -2.180 -0.990 -4.559 1.00 . A 1 . 65 ILE H 1 1
3 3581 1 1 44 ILE HA H -0.107 0.819 -4.709 1.00 . A 1 . 65 ILE HA 1 1
3 3582 1 1 44 ILE HB H -0.046 -2.048 -3.765 1.00 . A 1 . 65 ILE HB 1 1
3 3583 1 1 44 ILE HD11 H -0.125 -2.025 -0.998 1.00 . A 1 . 65 ILE HD11 1 1
3 3584 1 1 44 ILE HD12 H -1.561 -2.260 -1.993 1.00 . A 1 . 65 ILE HD12 1 1
3 3585 1 1 44 ILE HD13 H -1.582 -1.086 -0.678 1.00 . A 1 . 65 ILE HD13 1 1
3 3586 1 1 44 ILE HG12 H 0.185 0.179 -1.856 1.00 . A 1 . 65 ILE HG12 1 1
3 3587 1 1 44 ILE HG13 H -1.347 0.115 -2.714 1.00 . A 1 . 65 ILE HG13 1 1
3 3588 1 1 44 ILE HG21 H 2.021 -1.459 -2.561 1.00 . A 1 . 65 ILE HG21 1 1
3 3589 1 1 44 ILE HG22 H 2.031 0.107 -3.372 1.00 . A 1 . 65 ILE HG22 1 1
3 3590 1 1 44 ILE HG23 H 2.223 -1.373 -4.312 1.00 . A 1 . 65 ILE HG23 1 1
3 3591 1 1 44 ILE N N -1.630 -0.492 -5.200 1.00 . A 1 . 65 ILE N 1 1
3 3592 1 1 44 ILE O O 1.412 0.151 -6.589 1.00 . A 1 . 65 ILE O 1 1
3 3593 1 1 45 ARG C C 1.068 -1.594 -8.826 1.00 . A 1 . 66 ARG C 1 1
3 3594 1 1 45 ARG CA C 1.282 -2.438 -7.574 1.00 . A 1 . 66 ARG CA 1 1
3 3595 1 1 45 ARG CB C 0.856 -3.881 -7.835 1.00 . A 1 . 66 ARG CB 1 1
3 3596 1 1 45 ARG CD C 0.977 -5.762 -9.494 1.00 . A 1 . 66 ARG CD 1 1
3 3597 1 1 45 ARG CG C 1.716 -4.594 -8.861 1.00 . A 1 . 66 ARG CG 1 1
3 3598 1 1 45 ARG CZ C 0.594 -8.153 -9.037 1.00 . A 1 . 66 ARG CZ 1 1
3 3599 1 1 45 ARG H H -0.115 -2.490 -5.999 1.00 . A 1 . 66 ARG H 1 1
3 3600 1 1 45 ARG HA H 2.332 -2.415 -7.307 1.00 . A 1 . 66 ARG HA 1 1
3 3601 1 1 45 ARG HB2 H 0.907 -4.433 -6.909 1.00 . A 1 . 66 ARG HB2 1 1
3 3602 1 1 45 ARG HB3 H -0.164 -3.882 -8.185 1.00 . A 1 . 66 ARG HB3 1 1
3 3603 1 1 45 ARG HD2 H -0.085 -5.569 -9.444 1.00 . A 1 . 66 ARG HD2 1 1
3 3604 1 1 45 ARG HD3 H 1.279 -5.845 -10.528 1.00 . A 1 . 66 ARG HD3 1 1
3 3605 1 1 45 ARG HE H 1.988 -7.028 -8.156 1.00 . A 1 . 66 ARG HE 1 1
3 3606 1 1 45 ARG HG2 H 1.992 -3.893 -9.635 1.00 . A 1 . 66 ARG HG2 1 1
3 3607 1 1 45 ARG HG3 H 2.603 -4.962 -8.372 1.00 . A 1 . 66 ARG HG3 1 1
3 3608 1 1 45 ARG HH11 H -0.645 -7.356 -10.423 1.00 . A 1 . 66 ARG HH11 1 1
3 3609 1 1 45 ARG HH12 H -0.894 -9.036 -10.083 1.00 . A 1 . 66 ARG HH12 1 1
3 3610 1 1 45 ARG HH21 H 1.663 -9.238 -7.708 1.00 . A 1 . 66 ARG HH21 1 1
3 3611 1 1 45 ARG HH22 H 0.416 -10.104 -8.542 1.00 . A 1 . 66 ARG HH22 1 1
3 3612 1 1 45 ARG N N 0.518 -1.905 -6.462 1.00 . A 1 . 66 ARG N 1 1
3 3613 1 1 45 ARG NE N 1.261 -7.023 -8.813 1.00 . A 1 . 66 ARG NE 1 1
3 3614 1 1 45 ARG NH1 N -0.396 -8.184 -9.920 1.00 . A 1 . 66 ARG NH1 1 1
3 3615 1 1 45 ARG NH2 N 0.917 -9.255 -8.375 1.00 . A 1 . 66 ARG NH2 1 1
3 3616 1 1 45 ARG O O 1.968 -1.455 -9.650 1.00 . A 1 . 66 ARG O 1 1
3 3617 1 1 46 GLU C C 0.453 1.047 -10.087 1.00 . A 1 . 67 GLU C 1 1
3 3618 1 1 46 GLU CA C -0.450 -0.179 -10.092 1.00 . A 1 . 67 GLU CA 1 1
3 3619 1 1 46 GLU CB C -1.946 0.196 -10.042 1.00 . A 1 . 67 GLU CB 1 1
3 3620 1 1 46 GLU CD C -3.608 2.073 -10.369 1.00 . A 1 . 67 GLU CD 1 1
3 3621 1 1 46 GLU CG C -2.244 1.675 -9.840 1.00 . A 1 . 67 GLU CG 1 1
3 3622 1 1 46 GLU H H -0.800 -1.154 -8.258 1.00 . A 1 . 67 GLU H 1 1
3 3623 1 1 46 GLU HA H -0.253 -0.746 -10.993 1.00 . A 1 . 67 GLU HA 1 1
3 3624 1 1 46 GLU HB2 H -2.406 -0.108 -10.963 1.00 . A 1 . 67 GLU HB2 1 1
3 3625 1 1 46 GLU HB3 H -2.406 -0.349 -9.232 1.00 . A 1 . 67 GLU HB3 1 1
3 3626 1 1 46 GLU HG2 H -2.207 1.896 -8.785 1.00 . A 1 . 67 GLU HG2 1 1
3 3627 1 1 46 GLU HG3 H -1.494 2.251 -10.352 1.00 . A 1 . 67 GLU HG3 1 1
3 3628 1 1 46 GLU N N -0.126 -1.020 -8.953 1.00 . A 1 . 67 GLU N 1 1
3 3629 1 1 46 GLU O O 1.241 1.256 -11.009 1.00 . A 1 . 67 GLU O 1 1
3 3630 1 1 46 GLU OE1 O -3.863 1.857 -11.573 1.00 . A 1 . 67 GLU OE1 1 1
3 3631 1 1 46 GLU OE2 O -4.420 2.599 -9.581 1.00 . A 1 . 67 GLU OE2 1 1
3 3632 1 1 47 GLY C C 2.646 2.620 -8.791 1.00 . A 1 . 68 GLY C 1 1
3 3633 1 1 47 GLY CA C 1.191 3.012 -8.909 1.00 . A 1 . 68 GLY CA 1 1
3 3634 1 1 47 GLY H H -0.280 1.610 -8.314 1.00 . A 1 . 68 GLY H 1 1
3 3635 1 1 47 GLY HA2 H 1.057 3.634 -9.782 1.00 . A 1 . 68 GLY HA2 1 1
3 3636 1 1 47 GLY HA3 H 0.903 3.567 -8.030 1.00 . A 1 . 68 GLY HA3 1 1
3 3637 1 1 47 GLY N N 0.353 1.839 -9.027 1.00 . A 1 . 68 GLY N 1 1
3 3638 1 1 47 GLY O O 3.512 3.191 -9.450 1.00 . A 1 . 68 GLY O 1 1
3 3639 1 1 48 LEU C C 4.855 0.673 -9.073 1.00 . A 1 . 69 LEU C 1 1
3 3640 1 1 48 LEU CA C 4.251 1.104 -7.748 1.00 . A 1 . 69 LEU CA 1 1
3 3641 1 1 48 LEU CB C 4.218 -0.084 -6.766 1.00 . A 1 . 69 LEU CB 1 1
3 3642 1 1 48 LEU CD1 C 4.625 -0.854 -4.414 1.00 . A 1 . 69 LEU CD1 1 1
3 3643 1 1 48 LEU CD2 C 4.907 1.562 -4.981 1.00 . A 1 . 69 LEU CD2 1 1
3 3644 1 1 48 LEU CG C 4.120 0.289 -5.279 1.00 . A 1 . 69 LEU CG 1 1
3 3645 1 1 48 LEU H H 2.159 1.200 -7.479 1.00 . A 1 . 69 LEU H 1 1
3 3646 1 1 48 LEU HA H 4.850 1.898 -7.332 1.00 . A 1 . 69 LEU HA 1 1
3 3647 1 1 48 LEU HB2 H 3.377 -0.705 -7.019 1.00 . A 1 . 69 LEU HB2 1 1
3 3648 1 1 48 LEU HB3 H 5.104 -0.675 -6.903 1.00 . A 1 . 69 LEU HB3 1 1
3 3649 1 1 48 LEU HD11 H 5.703 -0.820 -4.367 1.00 . A 1 . 69 LEU HD11 1 1
3 3650 1 1 48 LEU HD12 H 4.313 -1.795 -4.843 1.00 . A 1 . 69 LEU HD12 1 1
3 3651 1 1 48 LEU HD13 H 4.218 -0.760 -3.418 1.00 . A 1 . 69 LEU HD13 1 1
3 3652 1 1 48 LEU HD21 H 5.204 1.569 -3.944 1.00 . A 1 . 69 LEU HD21 1 1
3 3653 1 1 48 LEU HD22 H 4.288 2.423 -5.184 1.00 . A 1 . 69 LEU HD22 1 1
3 3654 1 1 48 LEU HD23 H 5.786 1.597 -5.607 1.00 . A 1 . 69 LEU HD23 1 1
3 3655 1 1 48 LEU HG H 3.082 0.467 -5.025 1.00 . A 1 . 69 LEU HG 1 1
3 3656 1 1 48 LEU N N 2.903 1.617 -7.957 1.00 . A 1 . 69 LEU N 1 1
3 3657 1 1 48 LEU O O 6.050 0.849 -9.314 1.00 . A 1 . 69 LEU O 1 1
3 3658 1 1 49 LYS C C 4.859 0.839 -12.119 1.00 . A 1 . 70 LYS C 1 1
3 3659 1 1 49 LYS CA C 4.451 -0.340 -11.242 1.00 . A 1 . 70 LYS CA 1 1
3 3660 1 1 49 LYS CB C 3.339 -1.144 -11.922 1.00 . A 1 . 70 LYS CB 1 1
3 3661 1 1 49 LYS CD C 2.918 -2.755 -13.802 1.00 . A 1 . 70 LYS CD 1 1
3 3662 1 1 49 LYS CE C 2.352 -2.636 -15.206 1.00 . A 1 . 70 LYS CE 1 1
3 3663 1 1 49 LYS CG C 3.621 -1.477 -13.378 1.00 . A 1 . 70 LYS CG 1 1
3 3664 1 1 49 LYS H H 3.072 0.014 -9.682 1.00 . A 1 . 70 LYS H 1 1
3 3665 1 1 49 LYS HA H 5.302 -0.977 -11.094 1.00 . A 1 . 70 LYS HA 1 1
3 3666 1 1 49 LYS HB2 H 3.203 -2.071 -11.386 1.00 . A 1 . 70 LYS HB2 1 1
3 3667 1 1 49 LYS HB3 H 2.422 -0.575 -11.877 1.00 . A 1 . 70 LYS HB3 1 1
3 3668 1 1 49 LYS HD2 H 3.626 -3.569 -13.779 1.00 . A 1 . 70 LYS HD2 1 1
3 3669 1 1 49 LYS HD3 H 2.110 -2.956 -13.112 1.00 . A 1 . 70 LYS HD3 1 1
3 3670 1 1 49 LYS HE2 H 1.676 -1.794 -15.236 1.00 . A 1 . 70 LYS HE2 1 1
3 3671 1 1 49 LYS HE3 H 3.168 -2.469 -15.894 1.00 . A 1 . 70 LYS HE3 1 1
3 3672 1 1 49 LYS HG2 H 3.271 -0.665 -13.996 1.00 . A 1 . 70 LYS HG2 1 1
3 3673 1 1 49 LYS HG3 H 4.686 -1.601 -13.510 1.00 . A 1 . 70 LYS HG3 1 1
3 3674 1 1 49 LYS HZ1 H 2.238 -4.488 -16.166 1.00 . A 1 . 70 LYS HZ1 1 1
3 3675 1 1 49 LYS HZ2 H 0.793 -3.610 -16.198 1.00 . A 1 . 70 LYS HZ2 1 1
3 3676 1 1 49 LYS HZ3 H 1.283 -4.378 -14.773 1.00 . A 1 . 70 LYS HZ3 1 1
3 3677 1 1 49 LYS N N 4.014 0.116 -9.934 1.00 . A 1 . 70 LYS N 1 1
3 3678 1 1 49 LYS NZ N 1.615 -3.864 -15.614 1.00 . A 1 . 70 LYS NZ 1 1
3 3679 1 1 49 LYS O O 5.688 0.702 -13.019 1.00 . A 1 . 70 LYS O 1 1
3 3680 1 1 50 ALA C C 5.718 3.992 -12.053 1.00 . A 1 . 71 ALA C 1 1
3 3681 1 1 50 ALA CA C 4.541 3.198 -12.623 1.00 . A 1 . 71 ALA CA 1 1
3 3682 1 1 50 ALA CB C 3.296 4.070 -12.683 1.00 . A 1 . 71 ALA CB 1 1
3 3683 1 1 50 ALA H H 3.598 2.031 -11.131 1.00 . A 1 . 71 ALA H 1 1
3 3684 1 1 50 ALA HA H 4.782 2.898 -13.629 1.00 . A 1 . 71 ALA HA 1 1
3 3685 1 1 50 ALA HB1 H 2.573 3.712 -11.964 1.00 . A 1 . 71 ALA HB1 1 1
3 3686 1 1 50 ALA HB2 H 2.871 4.023 -13.674 1.00 . A 1 . 71 ALA HB2 1 1
3 3687 1 1 50 ALA HB3 H 3.558 5.092 -12.452 1.00 . A 1 . 71 ALA HB3 1 1
3 3688 1 1 50 ALA N N 4.259 1.992 -11.855 1.00 . A 1 . 71 ALA N 1 1
3 3689 1 1 50 ALA O O 6.118 5.006 -12.626 1.00 . A 1 . 71 ALA O 1 1
3 3690 1 1 51 LEU C C 8.652 3.426 -10.267 1.00 . A 1 . 72 LEU C 1 1
3 3691 1 1 51 LEU CA C 7.376 4.261 -10.295 1.00 . A 1 . 72 LEU CA 1 1
3 3692 1 1 51 LEU CB C 7.001 4.685 -8.877 1.00 . A 1 . 72 LEU CB 1 1
3 3693 1 1 51 LEU CD1 C 4.975 4.583 -7.409 1.00 . A 1 . 72 LEU CD1 1 1
3 3694 1 1 51 LEU CD2 C 5.435 6.637 -8.759 1.00 . A 1 . 72 LEU CD2 1 1
3 3695 1 1 51 LEU CG C 5.549 5.121 -8.708 1.00 . A 1 . 72 LEU CG 1 1
3 3696 1 1 51 LEU H H 5.901 2.748 -10.491 1.00 . A 1 . 72 LEU H 1 1
3 3697 1 1 51 LEU HA H 7.565 5.150 -10.879 1.00 . A 1 . 72 LEU HA 1 1
3 3698 1 1 51 LEU HB2 H 7.191 3.854 -8.210 1.00 . A 1 . 72 LEU HB2 1 1
3 3699 1 1 51 LEU HB3 H 7.637 5.509 -8.589 1.00 . A 1 . 72 LEU HB3 1 1
3 3700 1 1 51 LEU HD11 H 5.047 5.340 -6.643 1.00 . A 1 . 72 LEU HD11 1 1
3 3701 1 1 51 LEU HD12 H 5.531 3.709 -7.105 1.00 . A 1 . 72 LEU HD12 1 1
3 3702 1 1 51 LEU HD13 H 3.939 4.318 -7.556 1.00 . A 1 . 72 LEU HD13 1 1
3 3703 1 1 51 LEU HD21 H 4.394 6.918 -8.821 1.00 . A 1 . 72 LEU HD21 1 1
3 3704 1 1 51 LEU HD22 H 5.959 7.009 -9.627 1.00 . A 1 . 72 LEU HD22 1 1
3 3705 1 1 51 LEU HD23 H 5.870 7.061 -7.866 1.00 . A 1 . 72 LEU HD23 1 1
3 3706 1 1 51 LEU HG H 4.970 4.713 -9.523 1.00 . A 1 . 72 LEU HG 1 1
3 3707 1 1 51 LEU N N 6.262 3.551 -10.920 1.00 . A 1 . 72 LEU N 1 1
3 3708 1 1 51 LEU O O 9.570 3.713 -9.499 1.00 . A 1 . 72 LEU O 1 1
3 3709 1 1 52 GLY C C 9.636 0.095 -10.959 1.00 . A 1 . 73 GLY C 1 1
3 3710 1 1 52 GLY CA C 9.908 1.572 -11.163 1.00 . A 1 . 73 GLY CA 1 1
3 3711 1 1 52 GLY H H 7.961 2.229 -11.712 1.00 . A 1 . 73 GLY H 1 1
3 3712 1 1 52 GLY HA2 H 10.385 1.703 -12.118 1.00 . A 1 . 73 GLY HA2 1 1
3 3713 1 1 52 GLY HA3 H 10.590 1.904 -10.393 1.00 . A 1 . 73 GLY HA3 1 1
3 3714 1 1 52 GLY N N 8.717 2.406 -11.113 1.00 . A 1 . 73 GLY N 1 1
3 3715 1 1 52 GLY O O 10.512 -0.734 -11.203 1.00 . A 1 . 73 GLY O 1 1
3 3716 1 1 53 TYR C C 7.255 -2.220 -11.398 1.00 . A 1 . 74 TYR C 1 1
3 3717 1 1 53 TYR CA C 8.098 -1.642 -10.267 1.00 . A 1 . 74 TYR CA 1 1
3 3718 1 1 53 TYR CB C 7.358 -1.772 -8.942 1.00 . A 1 . 74 TYR CB 1 1
3 3719 1 1 53 TYR CD1 C 9.413 -1.811 -7.475 1.00 . A 1 . 74 TYR CD1 1 1
3 3720 1 1 53 TYR CD2 C 7.664 -0.291 -6.919 1.00 . A 1 . 74 TYR CD2 1 1
3 3721 1 1 53 TYR CE1 C 10.149 -1.365 -6.393 1.00 . A 1 . 74 TYR CE1 1 1
3 3722 1 1 53 TYR CE2 C 8.393 0.159 -5.836 1.00 . A 1 . 74 TYR CE2 1 1
3 3723 1 1 53 TYR CG C 8.160 -1.283 -7.756 1.00 . A 1 . 74 TYR CG 1 1
3 3724 1 1 53 TYR CZ C 9.634 -0.381 -5.577 1.00 . A 1 . 74 TYR CZ 1 1
3 3725 1 1 53 TYR H H 7.771 0.448 -10.314 1.00 . A 1 . 74 TYR H 1 1
3 3726 1 1 53 TYR HA H 9.021 -2.199 -10.205 1.00 . A 1 . 74 TYR HA 1 1
3 3727 1 1 53 TYR HB2 H 6.447 -1.198 -8.987 1.00 . A 1 . 74 TYR HB2 1 1
3 3728 1 1 53 TYR HB3 H 7.115 -2.806 -8.779 1.00 . A 1 . 74 TYR HB3 1 1
3 3729 1 1 53 TYR HD1 H 9.814 -2.582 -8.117 1.00 . A 1 . 74 TYR HD1 1 1
3 3730 1 1 53 TYR HD2 H 6.694 0.132 -7.125 1.00 . A 1 . 74 TYR HD2 1 1
3 3731 1 1 53 TYR HE1 H 11.122 -1.788 -6.192 1.00 . A 1 . 74 TYR HE1 1 1
3 3732 1 1 53 TYR HE2 H 7.989 0.930 -5.197 1.00 . A 1 . 74 TYR HE2 1 1
3 3733 1 1 53 TYR HH H 11.275 0.204 -4.764 1.00 . A 1 . 74 TYR HH 1 1
3 3734 1 1 53 TYR N N 8.438 -0.247 -10.505 1.00 . A 1 . 74 TYR N 1 1
3 3735 1 1 53 TYR O O 6.807 -1.498 -12.289 1.00 . A 1 . 74 TYR O 1 1
3 3736 1 1 53 TYR OH O 10.364 0.064 -4.499 1.00 . A 1 . 74 TYR OH 1 1
3 3737 1 1 54 TYR C C 5.123 -5.017 -11.712 1.00 . A 1 . 75 TYR C 1 1
3 3738 1 1 54 TYR CA C 6.247 -4.217 -12.363 1.00 . A 1 . 75 TYR CA 1 1
3 3739 1 1 54 TYR CB C 7.129 -5.133 -13.206 1.00 . A 1 . 75 TYR CB 1 1
3 3740 1 1 54 TYR CD1 C 7.004 -4.015 -15.462 1.00 . A 1 . 75 TYR CD1 1 1
3 3741 1 1 54 TYR CD2 C 9.130 -4.171 -14.398 1.00 . A 1 . 75 TYR CD2 1 1
3 3742 1 1 54 TYR CE1 C 7.582 -3.367 -16.536 1.00 . A 1 . 75 TYR CE1 1 1
3 3743 1 1 54 TYR CE2 C 9.718 -3.522 -15.467 1.00 . A 1 . 75 TYR CE2 1 1
3 3744 1 1 54 TYR CG C 7.767 -4.428 -14.378 1.00 . A 1 . 75 TYR CG 1 1
3 3745 1 1 54 TYR CZ C 8.939 -3.122 -16.534 1.00 . A 1 . 75 TYR CZ 1 1
3 3746 1 1 54 TYR H H 7.431 -4.052 -10.619 1.00 . A 1 . 75 TYR H 1 1
3 3747 1 1 54 TYR HA H 5.809 -3.465 -13.004 1.00 . A 1 . 75 TYR HA 1 1
3 3748 1 1 54 TYR HB2 H 7.919 -5.534 -12.588 1.00 . A 1 . 75 TYR HB2 1 1
3 3749 1 1 54 TYR HB3 H 6.531 -5.946 -13.591 1.00 . A 1 . 75 TYR HB3 1 1
3 3750 1 1 54 TYR HD1 H 5.940 -4.207 -15.459 1.00 . A 1 . 75 TYR HD1 1 1
3 3751 1 1 54 TYR HD2 H 9.734 -4.485 -13.559 1.00 . A 1 . 75 TYR HD2 1 1
3 3752 1 1 54 TYR HE1 H 6.971 -3.053 -17.369 1.00 . A 1 . 75 TYR HE1 1 1
3 3753 1 1 54 TYR HE2 H 10.781 -3.331 -15.465 1.00 . A 1 . 75 TYR HE2 1 1
3 3754 1 1 54 TYR HH H 8.938 -1.778 -17.908 1.00 . A 1 . 75 TYR HH 1 1
3 3755 1 1 54 TYR N N 7.043 -3.532 -11.352 1.00 . A 1 . 75 TYR N 1 1
3 3756 1 1 54 TYR O O 3.987 -5.006 -12.185 1.00 . A 1 . 75 TYR O 1 1
3 3757 1 1 54 TYR OH O 9.520 -2.476 -17.601 1.00 . A 1 . 75 TYR OH 1 1
3 3758 1 1 55 GLN C C 4.889 -6.820 -8.482 1.00 . A 1 . 76 GLN C 1 1
3 3759 1 1 55 GLN CA C 4.442 -6.498 -9.910 1.00 . A 1 . 76 GLN CA 1 1
3 3760 1 1 55 GLN CB C 4.158 -7.795 -10.671 1.00 . A 1 . 76 GLN CB 1 1
3 3761 1 1 55 GLN CD C 5.046 -9.531 -12.277 1.00 . A 1 . 76 GLN CD 1 1
3 3762 1 1 55 GLN CG C 5.390 -8.411 -11.315 1.00 . A 1 . 76 GLN CG 1 1
3 3763 1 1 55 GLN H H 6.357 -5.678 -10.280 1.00 . A 1 . 76 GLN H 1 1
3 3764 1 1 55 GLN HA H 3.534 -5.917 -9.864 1.00 . A 1 . 76 GLN HA 1 1
3 3765 1 1 55 GLN HB2 H 3.742 -8.514 -9.984 1.00 . A 1 . 76 GLN HB2 1 1
3 3766 1 1 55 GLN HB3 H 3.435 -7.592 -11.448 1.00 . A 1 . 76 GLN HB3 1 1
3 3767 1 1 55 GLN HE21 H 4.784 -10.789 -10.760 1.00 . A 1 . 76 GLN HE21 1 1
3 3768 1 1 55 GLN HE22 H 4.532 -11.451 -12.335 1.00 . A 1 . 76 GLN HE22 1 1
3 3769 1 1 55 GLN HG2 H 5.921 -7.642 -11.857 1.00 . A 1 . 76 GLN HG2 1 1
3 3770 1 1 55 GLN HG3 H 6.027 -8.807 -10.537 1.00 . A 1 . 76 GLN HG3 1 1
3 3771 1 1 55 GLN N N 5.439 -5.706 -10.619 1.00 . A 1 . 76 GLN N 1 1
3 3772 1 1 55 GLN NE2 N 4.759 -10.709 -11.736 1.00 . A 1 . 76 GLN NE2 1 1
3 3773 1 1 55 GLN O O 4.922 -7.985 -8.084 1.00 . A 1 . 76 GLN O 1 1
3 3774 1 1 55 GLN OE1 O 5.038 -9.340 -13.493 1.00 . A 1 . 76 GLN OE1 1 1
3 3775 1 1 56 PRO C C 4.677 -6.773 -5.466 1.00 . A 1 . 77 PRO C 1 1
3 3776 1 1 56 PRO CA C 5.677 -5.986 -6.299 1.00 . A 1 . 77 PRO CA 1 1
3 3777 1 1 56 PRO CB C 5.787 -4.561 -5.753 1.00 . A 1 . 77 PRO CB 1 1
3 3778 1 1 56 PRO CD C 5.240 -4.365 -8.064 1.00 . A 1 . 77 PRO CD 1 1
3 3779 1 1 56 PRO CG C 6.008 -3.713 -6.947 1.00 . A 1 . 77 PRO CG 1 1
3 3780 1 1 56 PRO HA H 6.639 -6.467 -6.251 1.00 . A 1 . 77 PRO HA 1 1
3 3781 1 1 56 PRO HB2 H 4.870 -4.292 -5.248 1.00 . A 1 . 77 PRO HB2 1 1
3 3782 1 1 56 PRO HB3 H 6.617 -4.499 -5.065 1.00 . A 1 . 77 PRO HB3 1 1
3 3783 1 1 56 PRO HD2 H 4.235 -3.974 -8.110 1.00 . A 1 . 77 PRO HD2 1 1
3 3784 1 1 56 PRO HD3 H 5.749 -4.217 -9.004 1.00 . A 1 . 77 PRO HD3 1 1
3 3785 1 1 56 PRO HG2 H 5.635 -2.716 -6.764 1.00 . A 1 . 77 PRO HG2 1 1
3 3786 1 1 56 PRO HG3 H 7.062 -3.684 -7.179 1.00 . A 1 . 77 PRO HG3 1 1
3 3787 1 1 56 PRO N N 5.238 -5.792 -7.685 1.00 . A 1 . 77 PRO N 1 1
3 3788 1 1 56 PRO O O 3.483 -6.475 -5.472 1.00 . A 1 . 77 PRO O 1 1
3 3789 1 1 57 THR C C 3.910 -7.723 -2.658 1.00 . A 1 . 78 THR C 1 1
3 3790 1 1 57 THR CA C 4.305 -8.554 -3.870 1.00 . A 1 . 78 THR CA 1 1
3 3791 1 1 57 THR CB C 5.014 -9.835 -3.427 1.00 . A 1 . 78 THR CB 1 1
3 3792 1 1 57 THR CG2 C 4.080 -10.850 -2.802 1.00 . A 1 . 78 THR CG2 1 1
3 3793 1 1 57 THR H H 6.133 -7.942 -4.744 1.00 . A 1 . 78 THR H 1 1
3 3794 1 1 57 THR HA H 3.417 -8.809 -4.430 1.00 . A 1 . 78 THR HA 1 1
3 3795 1 1 57 THR HB H 5.766 -9.583 -2.693 1.00 . A 1 . 78 THR HB 1 1
3 3796 1 1 57 THR HG1 H 6.362 -11.024 -4.204 1.00 . A 1 . 78 THR HG1 1 1
3 3797 1 1 57 THR HG21 H 3.216 -10.344 -2.398 1.00 . A 1 . 78 THR HG21 1 1
3 3798 1 1 57 THR HG22 H 4.595 -11.372 -2.010 1.00 . A 1 . 78 THR HG22 1 1
3 3799 1 1 57 THR HG23 H 3.764 -11.558 -3.554 1.00 . A 1 . 78 THR HG23 1 1
3 3800 1 1 57 THR N N 5.170 -7.761 -4.728 1.00 . A 1 . 78 THR N 1 1
3 3801 1 1 57 THR O O 4.712 -7.518 -1.747 1.00 . A 1 . 78 THR O 1 1
3 3802 1 1 57 THR OG1 O 5.655 -10.460 -4.525 1.00 . A 1 . 78 THR OG1 1 1
3 3803 1 1 58 ILE C C 1.130 -7.094 -0.749 1.00 . A 1 . 79 ILE C 1 1
3 3804 1 1 58 ILE CA C 2.199 -6.388 -1.575 1.00 . A 1 . 79 ILE CA 1 1
3 3805 1 1 58 ILE CB C 1.642 -5.052 -2.112 1.00 . A 1 . 79 ILE CB 1 1
3 3806 1 1 58 ILE CD1 C 2.220 -3.902 -4.320 1.00 . A 1 . 79 ILE CD1 1 1
3 3807 1 1 58 ILE CG1 C 2.708 -4.341 -2.954 1.00 . A 1 . 79 ILE CG1 1 1
3 3808 1 1 58 ILE CG2 C 1.184 -4.162 -0.963 1.00 . A 1 . 79 ILE CG2 1 1
3 3809 1 1 58 ILE H H 2.093 -7.403 -3.427 1.00 . A 1 . 79 ILE H 1 1
3 3810 1 1 58 ILE HA H 3.039 -6.166 -0.935 1.00 . A 1 . 79 ILE HA 1 1
3 3811 1 1 58 ILE HB H 0.786 -5.266 -2.733 1.00 . A 1 . 79 ILE HB 1 1
3 3812 1 1 58 ILE HD11 H 2.923 -3.197 -4.746 1.00 . A 1 . 79 ILE HD11 1 1
3 3813 1 1 58 ILE HD12 H 1.253 -3.432 -4.223 1.00 . A 1 . 79 ILE HD12 1 1
3 3814 1 1 58 ILE HD13 H 2.138 -4.762 -4.967 1.00 . A 1 . 79 ILE HD13 1 1
3 3815 1 1 58 ILE HG12 H 3.045 -3.462 -2.428 1.00 . A 1 . 79 ILE HG12 1 1
3 3816 1 1 58 ILE HG13 H 3.544 -5.009 -3.100 1.00 . A 1 . 79 ILE HG13 1 1
3 3817 1 1 58 ILE HG21 H 1.541 -3.155 -1.123 1.00 . A 1 . 79 ILE HG21 1 1
3 3818 1 1 58 ILE HG22 H 1.582 -4.541 -0.033 1.00 . A 1 . 79 ILE HG22 1 1
3 3819 1 1 58 ILE HG23 H 0.106 -4.159 -0.919 1.00 . A 1 . 79 ILE HG23 1 1
3 3820 1 1 58 ILE N N 2.681 -7.223 -2.664 1.00 . A 1 . 79 ILE N 1 1
3 3821 1 1 58 ILE O O -0.004 -7.271 -1.195 1.00 . A 1 . 79 ILE O 1 1
3 3822 1 1 59 GLU C C 0.062 -7.176 2.415 1.00 . A 1 . 80 GLU C 1 1
3 3823 1 1 59 GLU CA C 0.586 -8.158 1.375 1.00 . A 1 . 80 GLU CA 1 1
3 3824 1 1 59 GLU CB C 1.282 -9.332 2.066 1.00 . A 1 . 80 GLU CB 1 1
3 3825 1 1 59 GLU CD C 2.132 -10.306 -0.104 1.00 . A 1 . 80 GLU CD 1 1
3 3826 1 1 59 GLU CG C 1.395 -10.571 1.194 1.00 . A 1 . 80 GLU CG 1 1
3 3827 1 1 59 GLU H H 2.420 -7.302 0.762 1.00 . A 1 . 80 GLU H 1 1
3 3828 1 1 59 GLU HA H -0.246 -8.531 0.794 1.00 . A 1 . 80 GLU HA 1 1
3 3829 1 1 59 GLU HB2 H 2.278 -9.027 2.352 1.00 . A 1 . 80 GLU HB2 1 1
3 3830 1 1 59 GLU HB3 H 0.726 -9.592 2.954 1.00 . A 1 . 80 GLU HB3 1 1
3 3831 1 1 59 GLU HG2 H 1.927 -11.334 1.742 1.00 . A 1 . 80 GLU HG2 1 1
3 3832 1 1 59 GLU HG3 H 0.401 -10.924 0.961 1.00 . A 1 . 80 GLU HG3 1 1
3 3833 1 1 59 GLU N N 1.504 -7.483 0.466 1.00 . A 1 . 80 GLU N 1 1
3 3834 1 1 59 GLU O O 0.519 -6.034 2.483 1.00 . A 1 . 80 GLU O 1 1
3 3835 1 1 59 GLU OE1 O 1.496 -9.809 -1.058 1.00 . A 1 . 80 GLU OE1 1 1
3 3836 1 1 59 GLU OE2 O 3.346 -10.594 -0.168 1.00 . A 1 . 80 GLU OE2 1 1
3 3837 1 1 60 PHE C C -1.813 -7.513 5.516 1.00 . A 1 . 81 PHE C 1 1
3 3838 1 1 60 PHE CA C -1.470 -6.746 4.244 1.00 . A 1 . 81 PHE CA 1 1
3 3839 1 1 60 PHE CB C -2.720 -6.047 3.707 1.00 . A 1 . 81 PHE CB 1 1
3 3840 1 1 60 PHE CD1 C -1.835 -4.362 2.076 1.00 . A 1 . 81 PHE CD1 1 1
3 3841 1 1 60 PHE CD2 C -3.140 -6.172 1.236 1.00 . A 1 . 81 PHE CD2 1 1
3 3842 1 1 60 PHE CE1 C -1.687 -3.870 0.795 1.00 . A 1 . 81 PHE CE1 1 1
3 3843 1 1 60 PHE CE2 C -2.996 -5.684 -0.048 1.00 . A 1 . 81 PHE CE2 1 1
3 3844 1 1 60 PHE CG C -2.562 -5.517 2.311 1.00 . A 1 . 81 PHE CG 1 1
3 3845 1 1 60 PHE CZ C -2.268 -4.532 -0.268 1.00 . A 1 . 81 PHE CZ 1 1
3 3846 1 1 60 PHE H H -1.232 -8.530 3.124 1.00 . A 1 . 81 PHE H 1 1
3 3847 1 1 60 PHE HA H -0.733 -5.999 4.484 1.00 . A 1 . 81 PHE HA 1 1
3 3848 1 1 60 PHE HB2 H -3.544 -6.745 3.706 1.00 . A 1 . 81 PHE HB2 1 1
3 3849 1 1 60 PHE HB3 H -2.960 -5.215 4.351 1.00 . A 1 . 81 PHE HB3 1 1
3 3850 1 1 60 PHE HD1 H -1.381 -3.845 2.907 1.00 . A 1 . 81 PHE HD1 1 1
3 3851 1 1 60 PHE HD2 H -3.710 -7.073 1.408 1.00 . A 1 . 81 PHE HD2 1 1
3 3852 1 1 60 PHE HE1 H -1.117 -2.969 0.624 1.00 . A 1 . 81 PHE HE1 1 1
3 3853 1 1 60 PHE HE2 H -3.451 -6.204 -0.878 1.00 . A 1 . 81 PHE HE2 1 1
3 3854 1 1 60 PHE HZ H -2.154 -4.148 -1.270 1.00 . A 1 . 81 PHE HZ 1 1
3 3855 1 1 60 PHE N N -0.899 -7.614 3.221 1.00 . A 1 . 81 PHE N 1 1
3 3856 1 1 60 PHE O O -2.206 -8.679 5.471 1.00 . A 1 . 81 PHE O 1 1
3 3857 1 1 61 ASP C C -2.988 -6.562 8.691 1.00 . A 1 . 82 ASP C 1 1
3 3858 1 1 61 ASP CA C -1.970 -7.422 7.949 1.00 . A 1 . 82 ASP CA 1 1
3 3859 1 1 61 ASP CB C -0.694 -7.561 8.780 1.00 . A 1 . 82 ASP CB 1 1
3 3860 1 1 61 ASP CG C -0.905 -8.395 10.028 1.00 . A 1 . 82 ASP CG 1 1
3 3861 1 1 61 ASP H H -1.360 -5.904 6.610 1.00 . A 1 . 82 ASP H 1 1
3 3862 1 1 61 ASP HA H -2.394 -8.401 7.782 1.00 . A 1 . 82 ASP HA 1 1
3 3863 1 1 61 ASP HB2 H 0.069 -8.034 8.179 1.00 . A 1 . 82 ASP HB2 1 1
3 3864 1 1 61 ASP HB3 H -0.355 -6.579 9.077 1.00 . A 1 . 82 ASP HB3 1 1
3 3865 1 1 61 ASP N N -1.670 -6.834 6.650 1.00 . A 1 . 82 ASP N 1 1
3 3866 1 1 61 ASP O O -2.643 -5.529 9.265 1.00 . A 1 . 82 ASP O 1 1
3 3867 1 1 61 ASP OD1 O -2.069 -8.540 10.456 1.00 . A 1 . 82 ASP OD1 1 1
3 3868 1 1 61 ASP OD2 O 0.095 -8.904 10.578 1.00 . A 1 . 82 ASP OD2 1 1
3 3869 1 1 62 LEU C C -5.282 -6.358 10.813 1.00 . A 1 . 83 LEU C 1 1
3 3870 1 1 62 LEU CA C -5.330 -6.249 9.290 1.00 . A 1 . 83 LEU CA 1 1
3 3871 1 1 62 LEU CB C -6.670 -6.771 8.775 1.00 . A 1 . 83 LEU CB 1 1
3 3872 1 1 62 LEU CD1 C -7.510 -4.395 8.682 1.00 . A 1 . 83 LEU CD1 1 1
3 3873 1 1 62 LEU CD2 C -9.019 -6.300 8.089 1.00 . A 1 . 83 LEU CD2 1 1
3 3874 1 1 62 LEU CG C -7.872 -5.846 8.976 1.00 . A 1 . 83 LEU CG 1 1
3 3875 1 1 62 LEU H H -4.459 -7.802 8.154 1.00 . A 1 . 83 LEU H 1 1
3 3876 1 1 62 LEU HA H -5.232 -5.212 9.016 1.00 . A 1 . 83 LEU HA 1 1
3 3877 1 1 62 LEU HB2 H -6.569 -6.965 7.717 1.00 . A 1 . 83 LEU HB2 1 1
3 3878 1 1 62 LEU HB3 H -6.879 -7.706 9.273 1.00 . A 1 . 83 LEU HB3 1 1
3 3879 1 1 62 LEU HD11 H -7.266 -3.892 9.606 1.00 . A 1 . 83 LEU HD11 1 1
3 3880 1 1 62 LEU HD12 H -8.350 -3.902 8.216 1.00 . A 1 . 83 LEU HD12 1 1
3 3881 1 1 62 LEU HD13 H -6.659 -4.362 8.018 1.00 . A 1 . 83 LEU HD13 1 1
3 3882 1 1 62 LEU HD21 H -9.517 -5.438 7.672 1.00 . A 1 . 83 LEU HD21 1 1
3 3883 1 1 62 LEU HD22 H -9.721 -6.875 8.675 1.00 . A 1 . 83 LEU HD22 1 1
3 3884 1 1 62 LEU HD23 H -8.629 -6.914 7.290 1.00 . A 1 . 83 LEU HD23 1 1
3 3885 1 1 62 LEU HG H -8.199 -5.908 10.003 1.00 . A 1 . 83 LEU HG 1 1
3 3886 1 1 62 LEU N N -4.246 -6.983 8.649 1.00 . A 1 . 83 LEU N 1 1
3 3887 1 1 62 LEU O O -4.841 -7.364 11.368 1.00 . A 1 . 83 LEU O 1 1
3 3888 1 1 63 ARG C C -7.078 -4.552 13.378 1.00 . A 1 . 84 ARG C 1 1
3 3889 1 1 63 ARG CA C -5.798 -5.241 12.927 1.00 . A 1 . 84 ARG CA 1 1
3 3890 1 1 63 ARG CB C -4.590 -4.480 13.474 1.00 . A 1 . 84 ARG CB 1 1
3 3891 1 1 63 ARG CD C -2.600 -5.065 12.073 1.00 . A 1 . 84 ARG CD 1 1
3 3892 1 1 63 ARG CG C -3.296 -5.265 13.405 1.00 . A 1 . 84 ARG CG 1 1
3 3893 1 1 63 ARG CZ C -0.505 -6.295 12.488 1.00 . A 1 . 84 ARG CZ 1 1
3 3894 1 1 63 ARG H H -6.096 -4.544 10.959 1.00 . A 1 . 84 ARG H 1 1
3 3895 1 1 63 ARG HA H -5.789 -6.250 13.311 1.00 . A 1 . 84 ARG HA 1 1
3 3896 1 1 63 ARG HB2 H -4.465 -3.570 12.908 1.00 . A 1 . 84 ARG HB2 1 1
3 3897 1 1 63 ARG HB3 H -4.777 -4.227 14.507 1.00 . A 1 . 84 ARG HB3 1 1
3 3898 1 1 63 ARG HD2 H -2.949 -5.820 11.387 1.00 . A 1 . 84 ARG HD2 1 1
3 3899 1 1 63 ARG HD3 H -2.854 -4.084 11.691 1.00 . A 1 . 84 ARG HD3 1 1
3 3900 1 1 63 ARG HE H -0.623 -4.351 12.050 1.00 . A 1 . 84 ARG HE 1 1
3 3901 1 1 63 ARG HG2 H -2.642 -4.932 14.196 1.00 . A 1 . 84 ARG HG2 1 1
3 3902 1 1 63 ARG HG3 H -3.517 -6.313 13.532 1.00 . A 1 . 84 ARG HG3 1 1
3 3903 1 1 63 ARG HH11 H -2.177 -7.426 12.609 1.00 . A 1 . 84 ARG HH11 1 1
3 3904 1 1 63 ARG HH12 H -0.692 -8.265 12.904 1.00 . A 1 . 84 ARG HH12 1 1
3 3905 1 1 63 ARG HH21 H 1.332 -5.454 12.439 1.00 . A 1 . 84 ARG HH21 1 1
3 3906 1 1 63 ARG HH22 H 1.300 -7.146 12.807 1.00 . A 1 . 84 ARG HH22 1 1
3 3907 1 1 63 ARG N N -5.755 -5.304 11.472 1.00 . A 1 . 84 ARG N 1 1
3 3908 1 1 63 ARG NE N -1.147 -5.167 12.193 1.00 . A 1 . 84 ARG NE 1 1
3 3909 1 1 63 ARG NH1 N -1.180 -7.421 12.683 1.00 . A 1 . 84 ARG NH1 1 1
3 3910 1 1 63 ARG NH2 N 0.818 -6.299 12.586 1.00 . A 1 . 84 ARG NH2 1 1
3 3911 1 1 63 ARG O O -7.069 -3.371 13.719 1.00 . A 1 . 84 ARG O 1 1
3 3912 1 1 64 PRO C C -9.433 -3.907 15.066 1.00 . A 1 . 85 PRO C 1 1
3 3913 1 1 64 PRO CA C -9.498 -4.742 13.785 1.00 . A 1 . 85 PRO CA 1 1
3 3914 1 1 64 PRO CB C -10.341 -5.996 14.008 1.00 . A 1 . 85 PRO CB 1 1
3 3915 1 1 64 PRO CD C -8.296 -6.703 12.980 1.00 . A 1 . 85 PRO CD 1 1
3 3916 1 1 64 PRO CG C -9.770 -7.002 13.070 1.00 . A 1 . 85 PRO CG 1 1
3 3917 1 1 64 PRO HA H -9.939 -4.149 12.997 1.00 . A 1 . 85 PRO HA 1 1
3 3918 1 1 64 PRO HB2 H -10.252 -6.315 15.036 1.00 . A 1 . 85 PRO HB2 1 1
3 3919 1 1 64 PRO HB3 H -11.374 -5.785 13.777 1.00 . A 1 . 85 PRO HB3 1 1
3 3920 1 1 64 PRO HD2 H -7.742 -7.332 13.661 1.00 . A 1 . 85 PRO HD2 1 1
3 3921 1 1 64 PRO HD3 H -7.945 -6.842 11.968 1.00 . A 1 . 85 PRO HD3 1 1
3 3922 1 1 64 PRO HG2 H -9.927 -7.997 13.460 1.00 . A 1 . 85 PRO HG2 1 1
3 3923 1 1 64 PRO HG3 H -10.232 -6.902 12.099 1.00 . A 1 . 85 PRO HG3 1 1
3 3924 1 1 64 PRO N N -8.201 -5.284 13.379 1.00 . A 1 . 85 PRO N 1 1
3 3925 1 1 64 PRO O O -10.131 -2.900 15.185 1.00 . A 1 . 85 PRO O 1 1
3 3926 1 1 65 PRO C C -7.225 -2.792 17.458 1.00 . A 1 . 86 PRO C 1 1
3 3927 1 1 65 PRO CA C -8.499 -3.634 17.332 1.00 . A 1 . 86 PRO CA 1 1
3 3928 1 1 65 PRO CB C -8.445 -4.817 18.299 1.00 . A 1 . 86 PRO CB 1 1
3 3929 1 1 65 PRO CD C -7.783 -5.523 16.064 1.00 . A 1 . 86 PRO CD 1 1
3 3930 1 1 65 PRO CG C -7.811 -5.941 17.520 1.00 . A 1 . 86 PRO CG 1 1
3 3931 1 1 65 PRO HA H -9.365 -3.028 17.549 1.00 . A 1 . 86 PRO HA 1 1
3 3932 1 1 65 PRO HB2 H -7.850 -4.551 19.161 1.00 . A 1 . 86 PRO HB2 1 1
3 3933 1 1 65 PRO HB3 H -9.446 -5.074 18.613 1.00 . A 1 . 86 PRO HB3 1 1
3 3934 1 1 65 PRO HD2 H -6.773 -5.289 15.759 1.00 . A 1 . 86 PRO HD2 1 1
3 3935 1 1 65 PRO HD3 H -8.199 -6.295 15.434 1.00 . A 1 . 86 PRO HD3 1 1
3 3936 1 1 65 PRO HG2 H -6.806 -6.108 17.876 1.00 . A 1 . 86 PRO HG2 1 1
3 3937 1 1 65 PRO HG3 H -8.400 -6.840 17.637 1.00 . A 1 . 86 PRO HG3 1 1
3 3938 1 1 65 PRO N N -8.623 -4.324 16.059 1.00 . A 1 . 86 PRO N 1 1
3 3939 1 1 65 PRO O O -6.353 -3.103 18.269 1.00 . A 1 . 86 PRO O 1 1
3 3940 1 1 66 PRO C C -5.849 -0.048 18.034 1.00 . A 1 . 87 PRO C 1 1
3 3941 1 1 66 PRO CA C -5.912 -0.838 16.732 1.00 . A 1 . 87 PRO CA 1 1
3 3942 1 1 66 PRO CB C -6.094 0.107 15.547 1.00 . A 1 . 87 PRO CB 1 1
3 3943 1 1 66 PRO CD C -8.070 -1.236 15.672 1.00 . A 1 . 87 PRO CD 1 1
3 3944 1 1 66 PRO CG C -7.561 0.131 15.306 1.00 . A 1 . 87 PRO CG 1 1
3 3945 1 1 66 PRO HA H -4.999 -1.403 16.611 1.00 . A 1 . 87 PRO HA 1 1
3 3946 1 1 66 PRO HB2 H -5.719 1.087 15.804 1.00 . A 1 . 87 PRO HB2 1 1
3 3947 1 1 66 PRO HB3 H -5.560 -0.276 14.692 1.00 . A 1 . 87 PRO HB3 1 1
3 3948 1 1 66 PRO HD2 H -9.059 -1.170 16.097 1.00 . A 1 . 87 PRO HD2 1 1
3 3949 1 1 66 PRO HD3 H -8.074 -1.878 14.807 1.00 . A 1 . 87 PRO HD3 1 1
3 3950 1 1 66 PRO HG2 H -8.021 0.880 15.931 1.00 . A 1 . 87 PRO HG2 1 1
3 3951 1 1 66 PRO HG3 H -7.755 0.338 14.266 1.00 . A 1 . 87 PRO HG3 1 1
3 3952 1 1 66 PRO N N -7.093 -1.707 16.670 1.00 . A 1 . 87 PRO N 1 1
3 3953 1 1 66 PRO O O -6.783 -0.078 18.836 1.00 . A 1 . 87 PRO O 1 1
3 3954 1 1 67 LYS C C -4.911 2.914 19.238 1.00 . A 1 . 88 LYS C 1 1
3 3955 1 1 67 LYS CA C -4.553 1.442 19.454 1.00 . A 1 . 88 LYS CA 1 1
3 3956 1 1 67 LYS CB C -3.105 1.304 19.954 1.00 . A 1 . 88 LYS CB 1 1
3 3957 1 1 67 LYS CD C -1.983 2.511 18.040 1.00 . A 1 . 88 LYS CD 1 1
3 3958 1 1 67 LYS CE C -0.513 2.622 17.670 1.00 . A 1 . 88 LYS CE 1 1
3 3959 1 1 67 LYS CG C -2.176 2.446 19.548 1.00 . A 1 . 88 LYS CG 1 1
3 3960 1 1 67 LYS H H -4.029 0.630 17.570 1.00 . A 1 . 88 LYS H 1 1
3 3961 1 1 67 LYS HA H -5.214 1.039 20.207 1.00 . A 1 . 88 LYS HA 1 1
3 3962 1 1 67 LYS HB2 H -3.116 1.252 21.032 1.00 . A 1 . 88 LYS HB2 1 1
3 3963 1 1 67 LYS HB3 H -2.693 0.383 19.567 1.00 . A 1 . 88 LYS HB3 1 1
3 3964 1 1 67 LYS HD2 H -2.387 1.615 17.595 1.00 . A 1 . 88 LYS HD2 1 1
3 3965 1 1 67 LYS HD3 H -2.508 3.375 17.655 1.00 . A 1 . 88 LYS HD3 1 1
3 3966 1 1 67 LYS HE2 H 0.031 3.006 18.520 1.00 . A 1 . 88 LYS HE2 1 1
3 3967 1 1 67 LYS HE3 H -0.142 1.639 17.421 1.00 . A 1 . 88 LYS HE3 1 1
3 3968 1 1 67 LYS HG2 H -2.599 3.379 19.886 1.00 . A 1 . 88 LYS HG2 1 1
3 3969 1 1 67 LYS HG3 H -1.215 2.296 20.018 1.00 . A 1 . 88 LYS HG3 1 1
3 3970 1 1 67 LYS HZ1 H -1.161 3.577 15.929 1.00 . A 1 . 88 LYS HZ1 1 1
3 3971 1 1 67 LYS HZ2 H 0.483 3.179 15.920 1.00 . A 1 . 88 LYS HZ2 1 1
3 3972 1 1 67 LYS HZ3 H -0.065 4.487 16.842 1.00 . A 1 . 88 LYS HZ3 1 1
3 3973 1 1 67 LYS N N -4.740 0.652 18.243 1.00 . A 1 . 88 LYS N 1 1
3 3974 1 1 67 LYS NZ N -0.299 3.530 16.509 1.00 . A 1 . 88 LYS NZ 1 1
3 3975 1 1 67 LYS O O -5.265 3.615 20.185 1.00 . A 1 . 88 LYS O 1 1
3 3976 1 1 68 LYS C C -6.023 4.943 16.512 1.00 . A 1 . 89 LYS C 1 1
3 3977 1 1 68 LYS CA C -5.080 4.786 17.695 1.00 . A 1 . 89 LYS CA 1 1
3 3978 1 1 68 LYS CB C -3.781 5.540 17.417 1.00 . A 1 . 89 LYS CB 1 1
3 3979 1 1 68 LYS CD C -3.513 7.588 18.847 1.00 . A 1 . 89 LYS CD 1 1
3 3980 1 1 68 LYS CE C -3.494 9.108 18.864 1.00 . A 1 . 89 LYS CE 1 1
3 3981 1 1 68 LYS CG C -3.927 7.051 17.487 1.00 . A 1 . 89 LYS CG 1 1
3 3982 1 1 68 LYS H H -4.487 2.789 17.283 1.00 . A 1 . 89 LYS H 1 1
3 3983 1 1 68 LYS HA H -5.552 5.218 18.559 1.00 . A 1 . 89 LYS HA 1 1
3 3984 1 1 68 LYS HB2 H -3.039 5.236 18.140 1.00 . A 1 . 89 LYS HB2 1 1
3 3985 1 1 68 LYS HB3 H -3.437 5.278 16.428 1.00 . A 1 . 89 LYS HB3 1 1
3 3986 1 1 68 LYS HD2 H -4.214 7.239 19.590 1.00 . A 1 . 89 LYS HD2 1 1
3 3987 1 1 68 LYS HD3 H -2.524 7.222 19.083 1.00 . A 1 . 89 LYS HD3 1 1
3 3988 1 1 68 LYS HE2 H -3.391 9.465 17.850 1.00 . A 1 . 89 LYS HE2 1 1
3 3989 1 1 68 LYS HE3 H -4.426 9.463 19.277 1.00 . A 1 . 89 LYS HE3 1 1
3 3990 1 1 68 LYS HG2 H -3.301 7.499 16.729 1.00 . A 1 . 89 LYS HG2 1 1
3 3991 1 1 68 LYS HG3 H -4.959 7.313 17.305 1.00 . A 1 . 89 LYS HG3 1 1
3 3992 1 1 68 LYS HZ1 H -2.141 8.980 20.450 1.00 . A 1 . 89 LYS HZ1 1 1
3 3993 1 1 68 LYS HZ2 H -2.628 10.559 20.092 1.00 . A 1 . 89 LYS HZ2 1 1
3 3994 1 1 68 LYS HZ3 H -1.524 9.767 19.085 1.00 . A 1 . 89 LYS HZ3 1 1
3 3995 1 1 68 LYS N N -4.792 3.386 18.000 1.00 . A 1 . 89 LYS N 1 1
3 3996 1 1 68 LYS NZ N -2.368 9.641 19.680 1.00 . A 1 . 89 LYS NZ 1 1
3 3997 1 1 68 LYS O O -5.928 5.917 15.765 1.00 . A 1 . 89 LYS O 1 1
3 3998 1 1 69 GLY C C -8.979 3.070 15.302 1.00 . A 1 . 90 GLY C 1 1
3 3999 1 1 69 GLY CA C -7.860 4.089 15.231 1.00 . A 1 . 90 GLY CA 1 1
3 4000 1 1 69 GLY H H -6.974 3.238 16.957 1.00 . A 1 . 90 GLY H 1 1
3 4001 1 1 69 GLY HA2 H -8.289 5.080 15.224 1.00 . A 1 . 90 GLY HA2 1 1
3 4002 1 1 69 GLY HA3 H -7.311 3.944 14.316 1.00 . A 1 . 90 GLY HA3 1 1
3 4003 1 1 69 GLY N N -6.932 3.996 16.337 1.00 . A 1 . 90 GLY N 1 1
3 4004 1 1 69 GLY O O -9.307 2.570 16.378 1.00 . A 1 . 90 GLY O 1 1
3 4005 1 1 70 ARG C C -10.109 0.420 13.688 1.00 . A 1 . 91 ARG C 1 1
3 4006 1 1 70 ARG CA C -10.650 1.792 14.074 1.00 . A 1 . 91 ARG CA 1 1
3 4007 1 1 70 ARG CB C -11.702 2.244 13.061 1.00 . A 1 . 91 ARG CB 1 1
3 4008 1 1 70 ARG CD C -13.601 2.592 14.668 1.00 . A 1 . 91 ARG CD 1 1
3 4009 1 1 70 ARG CG C -12.701 3.237 13.628 1.00 . A 1 . 91 ARG CG 1 1
3 4010 1 1 70 ARG CZ C -15.793 3.030 13.632 1.00 . A 1 . 91 ARG CZ 1 1
3 4011 1 1 70 ARG H H -9.255 3.195 13.325 1.00 . A 1 . 91 ARG H 1 1
3 4012 1 1 70 ARG HA H -11.105 1.728 15.050 1.00 . A 1 . 91 ARG HA 1 1
3 4013 1 1 70 ARG HB2 H -11.202 2.707 12.223 1.00 . A 1 . 91 ARG HB2 1 1
3 4014 1 1 70 ARG HB3 H -12.245 1.378 12.712 1.00 . A 1 . 91 ARG HB3 1 1
3 4015 1 1 70 ARG HD2 H -13.100 1.724 15.070 1.00 . A 1 . 91 ARG HD2 1 1
3 4016 1 1 70 ARG HD3 H -13.779 3.304 15.461 1.00 . A 1 . 91 ARG HD3 1 1
3 4017 1 1 70 ARG HE H -15.078 1.220 14.073 1.00 . A 1 . 91 ARG HE 1 1
3 4018 1 1 70 ARG HG2 H -12.162 4.051 14.090 1.00 . A 1 . 91 ARG HG2 1 1
3 4019 1 1 70 ARG HG3 H -13.311 3.619 12.823 1.00 . A 1 . 91 ARG HG3 1 1
3 4020 1 1 70 ARG HH11 H -14.707 4.690 14.029 1.00 . A 1 . 91 ARG HH11 1 1
3 4021 1 1 70 ARG HH12 H -16.252 4.971 13.300 1.00 . A 1 . 91 ARG HH12 1 1
3 4022 1 1 70 ARG HH21 H -17.110 1.588 13.114 1.00 . A 1 . 91 ARG HH21 1 1
3 4023 1 1 70 ARG HH22 H -17.617 3.210 12.781 1.00 . A 1 . 91 ARG HH22 1 1
3 4024 1 1 70 ARG N N -9.564 2.761 14.148 1.00 . A 1 . 91 ARG N 1 1
3 4025 1 1 70 ARG NE N -14.884 2.180 14.103 1.00 . A 1 . 91 ARG NE 1 1
3 4026 1 1 70 ARG NH1 N -15.565 4.338 13.656 1.00 . A 1 . 91 ARG NH1 1 1
3 4027 1 1 70 ARG NH2 N -16.934 2.572 13.135 1.00 . A 1 . 91 ARG NH2 1 1
3 4028 1 1 70 ARG O O -10.380 -0.578 14.354 1.00 . A 1 . 91 ARG O 1 1
3 4029 1 1 71 GLN C C -7.375 -0.587 11.492 1.00 . A 1 . 92 GLN C 1 1
3 4030 1 1 71 GLN CA C -8.733 -0.856 12.131 1.00 . A 1 . 92 GLN CA 1 1
3 4031 1 1 71 GLN CB C -9.660 -1.545 11.128 1.00 . A 1 . 92 GLN CB 1 1
3 4032 1 1 71 GLN CD C -11.665 -3.066 10.908 1.00 . A 1 . 92 GLN CD 1 1
3 4033 1 1 71 GLN CG C -10.985 -1.986 11.727 1.00 . A 1 . 92 GLN CG 1 1
3 4034 1 1 71 GLN H H -9.147 1.218 12.128 1.00 . A 1 . 92 GLN H 1 1
3 4035 1 1 71 GLN HA H -8.588 -1.505 12.984 1.00 . A 1 . 92 GLN HA 1 1
3 4036 1 1 71 GLN HB2 H -9.865 -0.862 10.317 1.00 . A 1 . 92 GLN HB2 1 1
3 4037 1 1 71 GLN HB3 H -9.159 -2.417 10.734 1.00 . A 1 . 92 GLN HB3 1 1
3 4038 1 1 71 GLN HE21 H -10.032 -4.197 11.000 1.00 . A 1 . 92 GLN HE21 1 1
3 4039 1 1 71 GLN HE22 H -11.362 -4.868 10.124 1.00 . A 1 . 92 GLN HE22 1 1
3 4040 1 1 71 GLN HG2 H -10.807 -2.369 12.721 1.00 . A 1 . 92 GLN HG2 1 1
3 4041 1 1 71 GLN HG3 H -11.642 -1.130 11.784 1.00 . A 1 . 92 GLN HG3 1 1
3 4042 1 1 71 GLN N N -9.331 0.385 12.610 1.00 . A 1 . 92 GLN N 1 1
3 4043 1 1 71 GLN NE2 N -10.947 -4.153 10.651 1.00 . A 1 . 92 GLN NE2 1 1
3 4044 1 1 71 GLN O O -7.279 0.111 10.482 1.00 . A 1 . 92 GLN O 1 1
3 4045 1 1 71 GLN OE1 O -12.821 -2.925 10.511 1.00 . A 1 . 92 GLN OE1 1 1
3 4046 1 1 72 VAL C C -4.664 -1.996 10.505 1.00 . A 1 . 93 VAL C 1 1
3 4047 1 1 72 VAL CA C -4.975 -0.968 11.591 1.00 . A 1 . 93 VAL CA 1 1
3 4048 1 1 72 VAL CB C -3.956 -1.068 12.760 1.00 . A 1 . 93 VAL CB 1 1
3 4049 1 1 72 VAL CG1 C -2.689 -1.822 12.381 1.00 . A 1 . 93 VAL CG1 1 1
3 4050 1 1 72 VAL CG2 C -3.605 0.315 13.270 1.00 . A 1 . 93 VAL CG2 1 1
3 4051 1 1 72 VAL H H -6.472 -1.687 12.893 1.00 . A 1 . 93 VAL H 1 1
3 4052 1 1 72 VAL HA H -4.904 0.022 11.164 1.00 . A 1 . 93 VAL HA 1 1
3 4053 1 1 72 VAL HB H -4.429 -1.606 13.568 1.00 . A 1 . 93 VAL HB 1 1
3 4054 1 1 72 VAL HG11 H -2.652 -2.748 12.932 1.00 . A 1 . 93 VAL HG11 1 1
3 4055 1 1 72 VAL HG12 H -1.826 -1.223 12.629 1.00 . A 1 . 93 VAL HG12 1 1
3 4056 1 1 72 VAL HG13 H -2.687 -2.031 11.325 1.00 . A 1 . 93 VAL HG13 1 1
3 4057 1 1 72 VAL HG21 H -2.650 0.611 12.861 1.00 . A 1 . 93 VAL HG21 1 1
3 4058 1 1 72 VAL HG22 H -3.545 0.295 14.347 1.00 . A 1 . 93 VAL HG22 1 1
3 4059 1 1 72 VAL HG23 H -4.364 1.017 12.961 1.00 . A 1 . 93 VAL HG23 1 1
3 4060 1 1 72 VAL N N -6.330 -1.143 12.090 1.00 . A 1 . 93 VAL N 1 1
3 4061 1 1 72 VAL O O -4.680 -3.198 10.754 1.00 . A 1 . 93 VAL O 1 1
3 4062 1 1 73 LEU C C -2.696 -2.055 7.592 1.00 . A 1 . 94 LEU C 1 1
3 4063 1 1 73 LEU CA C -4.057 -2.403 8.187 1.00 . A 1 . 94 LEU CA 1 1
3 4064 1 1 73 LEU CB C -5.148 -2.321 7.111 1.00 . A 1 . 94 LEU CB 1 1
3 4065 1 1 73 LEU CD1 C -5.039 -2.960 4.679 1.00 . A 1 . 94 LEU CD1 1 1
3 4066 1 1 73 LEU CD2 C -4.138 -4.534 6.396 1.00 . A 1 . 94 LEU CD2 1 1
3 4067 1 1 73 LEU CG C -5.199 -3.481 6.099 1.00 . A 1 . 94 LEU CG 1 1
3 4068 1 1 73 LEU H H -4.371 -0.547 9.156 1.00 . A 1 . 94 LEU H 1 1
3 4069 1 1 73 LEU HA H -4.019 -3.410 8.573 1.00 . A 1 . 94 LEU HA 1 1
3 4070 1 1 73 LEU HB2 H -6.105 -2.274 7.611 1.00 . A 1 . 94 LEU HB2 1 1
3 4071 1 1 73 LEU HB3 H -5.009 -1.404 6.564 1.00 . A 1 . 94 LEU HB3 1 1
3 4072 1 1 73 LEU HD11 H -5.081 -3.787 3.985 1.00 . A 1 . 94 LEU HD11 1 1
3 4073 1 1 73 LEU HD12 H -4.087 -2.458 4.584 1.00 . A 1 . 94 LEU HD12 1 1
3 4074 1 1 73 LEU HD13 H -5.836 -2.265 4.459 1.00 . A 1 . 94 LEU HD13 1 1
3 4075 1 1 73 LEU HD21 H -4.274 -5.377 5.735 1.00 . A 1 . 94 LEU HD21 1 1
3 4076 1 1 73 LEU HD22 H -4.234 -4.863 7.418 1.00 . A 1 . 94 LEU HD22 1 1
3 4077 1 1 73 LEU HD23 H -3.157 -4.111 6.244 1.00 . A 1 . 94 LEU HD23 1 1
3 4078 1 1 73 LEU HG H -6.165 -3.958 6.165 1.00 . A 1 . 94 LEU HG 1 1
3 4079 1 1 73 LEU N N -4.375 -1.517 9.300 1.00 . A 1 . 94 LEU N 1 1
3 4080 1 1 73 LEU O O -2.528 -1.010 6.965 1.00 . A 1 . 94 LEU O 1 1
3 4081 1 1 74 ILE C C -0.240 -3.208 5.855 1.00 . A 1 . 95 ILE C 1 1
3 4082 1 1 74 ILE CA C -0.373 -2.734 7.299 1.00 . A 1 . 95 ILE CA 1 1
3 4083 1 1 74 ILE CB C 0.663 -3.474 8.169 1.00 . A 1 . 95 ILE CB 1 1
3 4084 1 1 74 ILE CD1 C 1.440 -3.813 10.569 1.00 . A 1 . 95 ILE CD1 1 1
3 4085 1 1 74 ILE CG1 C 0.489 -3.091 9.640 1.00 . A 1 . 95 ILE CG1 1 1
3 4086 1 1 74 ILE CG2 C 2.077 -3.164 7.699 1.00 . A 1 . 95 ILE CG2 1 1
3 4087 1 1 74 ILE H H -1.927 -3.751 8.314 1.00 . A 1 . 95 ILE H 1 1
3 4088 1 1 74 ILE HA H -0.158 -1.677 7.342 1.00 . A 1 . 95 ILE HA 1 1
3 4089 1 1 74 ILE HB H 0.499 -4.535 8.060 1.00 . A 1 . 95 ILE HB 1 1
3 4090 1 1 74 ILE HD11 H 2.449 -3.477 10.384 1.00 . A 1 . 95 ILE HD11 1 1
3 4091 1 1 74 ILE HD12 H 1.376 -4.877 10.393 1.00 . A 1 . 95 ILE HD12 1 1
3 4092 1 1 74 ILE HD13 H 1.172 -3.601 11.594 1.00 . A 1 . 95 ILE HD13 1 1
3 4093 1 1 74 ILE HG12 H 0.660 -2.030 9.752 1.00 . A 1 . 95 ILE HG12 1 1
3 4094 1 1 74 ILE HG13 H -0.519 -3.323 9.949 1.00 . A 1 . 95 ILE HG13 1 1
3 4095 1 1 74 ILE HG21 H 2.760 -3.246 8.532 1.00 . A 1 . 95 ILE HG21 1 1
3 4096 1 1 74 ILE HG22 H 2.113 -2.161 7.301 1.00 . A 1 . 95 ILE HG22 1 1
3 4097 1 1 74 ILE HG23 H 2.362 -3.867 6.930 1.00 . A 1 . 95 ILE HG23 1 1
3 4098 1 1 74 ILE N N -1.727 -2.940 7.802 1.00 . A 1 . 95 ILE N 1 1
3 4099 1 1 74 ILE O O -0.969 -4.094 5.415 1.00 . A 1 . 95 ILE O 1 1
3 4100 1 1 75 ALA C C 2.420 -3.070 3.424 1.00 . A 1 . 96 ALA C 1 1
3 4101 1 1 75 ALA CA C 0.928 -2.972 3.729 1.00 . A 1 . 96 ALA CA 1 1
3 4102 1 1 75 ALA CB C 0.262 -1.966 2.803 1.00 . A 1 . 96 ALA CB 1 1
3 4103 1 1 75 ALA H H 1.248 -1.909 5.531 1.00 . A 1 . 96 ALA H 1 1
3 4104 1 1 75 ALA HA H 0.474 -3.938 3.558 1.00 . A 1 . 96 ALA HA 1 1
3 4105 1 1 75 ALA HB1 H -0.799 -1.941 3.003 1.00 . A 1 . 96 ALA HB1 1 1
3 4106 1 1 75 ALA HB2 H 0.429 -2.256 1.776 1.00 . A 1 . 96 ALA HB2 1 1
3 4107 1 1 75 ALA HB3 H 0.684 -0.986 2.973 1.00 . A 1 . 96 ALA HB3 1 1
3 4108 1 1 75 ALA N N 0.698 -2.610 5.123 1.00 . A 1 . 96 ALA N 1 1
3 4109 1 1 75 ALA O O 3.111 -2.056 3.311 1.00 . A 1 . 96 ALA O 1 1
3 4110 1 1 76 LYS C C 4.500 -4.971 1.544 1.00 . A 1 . 97 LYS C 1 1
3 4111 1 1 76 LYS CA C 4.317 -4.540 2.996 1.00 . A 1 . 97 LYS CA 1 1
3 4112 1 1 76 LYS CB C 4.883 -5.609 3.932 1.00 . A 1 . 97 LYS CB 1 1
3 4113 1 1 76 LYS CD C 3.254 -6.297 5.718 1.00 . A 1 . 97 LYS CD 1 1
3 4114 1 1 76 LYS CE C 3.672 -7.674 6.207 1.00 . A 1 . 97 LYS CE 1 1
3 4115 1 1 76 LYS CG C 4.460 -5.435 5.382 1.00 . A 1 . 97 LYS CG 1 1
3 4116 1 1 76 LYS H H 2.304 -5.067 3.389 1.00 . A 1 . 97 LYS H 1 1
3 4117 1 1 76 LYS HA H 4.851 -3.615 3.154 1.00 . A 1 . 97 LYS HA 1 1
3 4118 1 1 76 LYS HB2 H 4.547 -6.579 3.597 1.00 . A 1 . 97 LYS HB2 1 1
3 4119 1 1 76 LYS HB3 H 5.961 -5.577 3.888 1.00 . A 1 . 97 LYS HB3 1 1
3 4120 1 1 76 LYS HD2 H 2.680 -5.810 6.493 1.00 . A 1 . 97 LYS HD2 1 1
3 4121 1 1 76 LYS HD3 H 2.645 -6.408 4.833 1.00 . A 1 . 97 LYS HD3 1 1
3 4122 1 1 76 LYS HE2 H 4.452 -7.559 6.945 1.00 . A 1 . 97 LYS HE2 1 1
3 4123 1 1 76 LYS HE3 H 2.818 -8.157 6.659 1.00 . A 1 . 97 LYS HE3 1 1
3 4124 1 1 76 LYS HG2 H 5.281 -5.718 6.023 1.00 . A 1 . 97 LYS HG2 1 1
3 4125 1 1 76 LYS HG3 H 4.209 -4.398 5.551 1.00 . A 1 . 97 LYS HG3 1 1
3 4126 1 1 76 LYS HZ1 H 3.484 -8.560 4.325 1.00 . A 1 . 97 LYS HZ1 1 1
3 4127 1 1 76 LYS HZ2 H 4.349 -9.495 5.438 1.00 . A 1 . 97 LYS HZ2 1 1
3 4128 1 1 76 LYS HZ3 H 5.073 -8.141 4.729 1.00 . A 1 . 97 LYS HZ3 1 1
3 4129 1 1 76 LYS N N 2.908 -4.301 3.290 1.00 . A 1 . 97 LYS N 1 1
3 4130 1 1 76 LYS NZ N 4.180 -8.527 5.097 1.00 . A 1 . 97 LYS NZ 1 1
3 4131 1 1 76 LYS O O 3.856 -5.912 1.082 1.00 . A 1 . 97 LYS O 1 1
3 4132 1 1 77 VAL C C 7.030 -5.180 -0.763 1.00 . A 1 . 98 VAL C 1 1
3 4133 1 1 77 VAL CA C 5.639 -4.580 -0.572 1.00 . A 1 . 98 VAL CA 1 1
3 4134 1 1 77 VAL CB C 5.510 -3.317 -1.446 1.00 . A 1 . 98 VAL CB 1 1
3 4135 1 1 77 VAL CG1 C 6.544 -2.277 -1.041 1.00 . A 1 . 98 VAL CG1 1 1
3 4136 1 1 77 VAL CG2 C 5.639 -3.667 -2.921 1.00 . A 1 . 98 VAL CG2 1 1
3 4137 1 1 77 VAL H H 5.857 -3.532 1.253 1.00 . A 1 . 98 VAL H 1 1
3 4138 1 1 77 VAL HA H 4.900 -5.296 -0.901 1.00 . A 1 . 98 VAL HA 1 1
3 4139 1 1 77 VAL HB H 4.529 -2.894 -1.284 1.00 . A 1 . 98 VAL HB 1 1
3 4140 1 1 77 VAL HG11 H 7.083 -1.944 -1.916 1.00 . A 1 . 98 VAL HG11 1 1
3 4141 1 1 77 VAL HG12 H 7.237 -2.712 -0.336 1.00 . A 1 . 98 VAL HG12 1 1
3 4142 1 1 77 VAL HG13 H 6.047 -1.434 -0.583 1.00 . A 1 . 98 VAL HG13 1 1
3 4143 1 1 77 VAL HG21 H 4.891 -3.130 -3.484 1.00 . A 1 . 98 VAL HG21 1 1
3 4144 1 1 77 VAL HG22 H 5.496 -4.728 -3.054 1.00 . A 1 . 98 VAL HG22 1 1
3 4145 1 1 77 VAL HG23 H 6.622 -3.389 -3.272 1.00 . A 1 . 98 VAL HG23 1 1
3 4146 1 1 77 VAL N N 5.377 -4.274 0.830 1.00 . A 1 . 98 VAL N 1 1
3 4147 1 1 77 VAL O O 7.959 -4.866 -0.018 1.00 . A 1 . 98 VAL O 1 1
3 4148 1 1 78 THR C C 8.497 -7.165 -3.509 1.00 . A 1 . 99 THR C 1 1
3 4149 1 1 78 THR CA C 8.444 -6.682 -2.059 1.00 . A 1 . 99 THR CA 1 1
3 4150 1 1 78 THR CB C 8.676 -7.858 -1.110 1.00 . A 1 . 99 THR CB 1 1
3 4151 1 1 78 THR CG2 C 10.012 -8.538 -1.315 1.00 . A 1 . 99 THR CG2 1 1
3 4152 1 1 78 THR H H 6.390 -6.250 -2.327 1.00 . A 1 . 99 THR H 1 1
3 4153 1 1 78 THR HA H 9.223 -5.950 -1.908 1.00 . A 1 . 99 THR HA 1 1
3 4154 1 1 78 THR HB H 7.902 -8.595 -1.271 1.00 . A 1 . 99 THR HB 1 1
3 4155 1 1 78 THR HG1 H 7.738 -7.615 0.592 1.00 . A 1 . 99 THR HG1 1 1
3 4156 1 1 78 THR HG21 H 10.807 -7.823 -1.167 1.00 . A 1 . 99 THR HG21 1 1
3 4157 1 1 78 THR HG22 H 10.065 -8.932 -2.320 1.00 . A 1 . 99 THR HG22 1 1
3 4158 1 1 78 THR HG23 H 10.118 -9.346 -0.606 1.00 . A 1 . 99 THR HG23 1 1
3 4159 1 1 78 THR N N 7.166 -6.041 -1.768 1.00 . A 1 . 99 THR N 1 1
3 4160 1 1 78 THR O O 8.104 -8.292 -3.810 1.00 . A 1 . 99 THR O 1 1
3 4161 1 1 78 THR OG1 O 8.613 -7.433 0.240 1.00 . A 1 . 99 THR OG1 1 1
3 4162 1 1 79 PRO C C 10.424 -7.287 -6.198 1.00 . A 1 . 100 PRO C 1 1
3 4163 1 1 79 PRO CA C 9.085 -6.645 -5.843 1.00 . A 1 . 100 PRO CA 1 1
3 4164 1 1 79 PRO CB C 8.943 -5.288 -6.535 1.00 . A 1 . 100 PRO CB 1 1
3 4165 1 1 79 PRO CD C 9.461 -4.954 -4.177 1.00 . A 1 . 100 PRO CD 1 1
3 4166 1 1 79 PRO CG C 9.208 -4.245 -5.486 1.00 . A 1 . 100 PRO CG 1 1
3 4167 1 1 79 PRO HA H 8.279 -7.290 -6.156 1.00 . A 1 . 100 PRO HA 1 1
3 4168 1 1 79 PRO HB2 H 9.659 -5.221 -7.341 1.00 . A 1 . 100 PRO HB2 1 1
3 4169 1 1 79 PRO HB3 H 7.948 -5.200 -6.933 1.00 . A 1 . 100 PRO HB3 1 1
3 4170 1 1 79 PRO HD2 H 10.516 -4.955 -3.945 1.00 . A 1 . 100 PRO HD2 1 1
3 4171 1 1 79 PRO HD3 H 8.898 -4.488 -3.381 1.00 . A 1 . 100 PRO HD3 1 1
3 4172 1 1 79 PRO HG2 H 10.076 -3.672 -5.764 1.00 . A 1 . 100 PRO HG2 1 1
3 4173 1 1 79 PRO HG3 H 8.350 -3.595 -5.397 1.00 . A 1 . 100 PRO HG3 1 1
3 4174 1 1 79 PRO N N 8.981 -6.312 -4.431 1.00 . A 1 . 100 PRO N 1 1
3 4175 1 1 79 PRO O O 10.511 -8.500 -6.389 1.00 . A 1 . 100 PRO O 1 1
3 4176 1 1 80 GLY C C 13.642 -5.923 -7.317 1.00 . A 1 . 101 GLY C 1 1
3 4177 1 1 80 GLY CA C 12.784 -6.966 -6.625 1.00 . A 1 . 101 GLY CA 1 1
3 4178 1 1 80 GLY H H 11.338 -5.506 -6.129 1.00 . A 1 . 101 GLY H 1 1
3 4179 1 1 80 GLY HA2 H 13.280 -7.280 -5.718 1.00 . A 1 . 101 GLY HA2 1 1
3 4180 1 1 80 GLY HA3 H 12.677 -7.819 -7.279 1.00 . A 1 . 101 GLY HA3 1 1
3 4181 1 1 80 GLY N N 11.466 -6.464 -6.289 1.00 . A 1 . 101 GLY N 1 1
3 4182 1 1 80 GLY O O 14.717 -5.572 -6.830 1.00 . A 1 . 101 GLY O 1 1
3 4183 1 1 81 VAL C C 13.135 -3.102 -9.277 1.00 . A 1 . 102 VAL C 1 1
3 4184 1 1 81 VAL CA C 13.901 -4.421 -9.217 1.00 . A 1 . 102 VAL CA 1 1
3 4185 1 1 81 VAL CB C 14.192 -4.902 -10.655 1.00 . A 1 . 102 VAL CB 1 1
3 4186 1 1 81 VAL CG1 C 12.939 -4.830 -11.521 1.00 . A 1 . 102 VAL CG1 1 1
3 4187 1 1 81 VAL CG2 C 15.319 -4.088 -11.271 1.00 . A 1 . 102 VAL CG2 1 1
3 4188 1 1 81 VAL H H 12.306 -5.749 -8.796 1.00 . A 1 . 102 VAL H 1 1
3 4189 1 1 81 VAL HA H 14.846 -4.254 -8.721 1.00 . A 1 . 102 VAL HA 1 1
3 4190 1 1 81 VAL HB H 14.508 -5.934 -10.609 1.00 . A 1 . 102 VAL HB 1 1
3 4191 1 1 81 VAL HG11 H 12.147 -5.399 -11.057 1.00 . A 1 . 102 VAL HG11 1 1
3 4192 1 1 81 VAL HG12 H 13.151 -5.239 -12.497 1.00 . A 1 . 102 VAL HG12 1 1
3 4193 1 1 81 VAL HG13 H 12.630 -3.798 -11.621 1.00 . A 1 . 102 VAL HG13 1 1
3 4194 1 1 81 VAL HG21 H 15.001 -3.063 -11.388 1.00 . A 1 . 102 VAL HG21 1 1
3 4195 1 1 81 VAL HG22 H 15.574 -4.498 -12.237 1.00 . A 1 . 102 VAL HG22 1 1
3 4196 1 1 81 VAL HG23 H 16.184 -4.125 -10.625 1.00 . A 1 . 102 VAL HG23 1 1
3 4197 1 1 81 VAL N N 13.168 -5.429 -8.458 1.00 . A 1 . 102 VAL N 1 1
3 4198 1 1 81 VAL O O 11.915 -3.074 -9.123 1.00 . A 1 . 102 VAL O 1 1
3 4199 1 1 82 LEU C C 13.900 0.127 -10.718 1.00 . A 1 . 103 LEU C 1 1
3 4200 1 1 82 LEU CA C 13.248 -0.696 -9.611 1.00 . A 1 . 103 LEU CA 1 1
3 4201 1 1 82 LEU CB C 13.353 0.048 -8.280 1.00 . A 1 . 103 LEU CB 1 1
3 4202 1 1 82 LEU CD1 C 11.228 1.304 -7.850 1.00 . A 1 . 103 LEU CD1 1 1
3 4203 1 1 82 LEU CD2 C 13.430 2.367 -7.332 1.00 . A 1 . 103 LEU CD2 1 1
3 4204 1 1 82 LEU CG C 12.686 1.424 -8.263 1.00 . A 1 . 103 LEU CG 1 1
3 4205 1 1 82 LEU H H 14.829 -2.102 -9.639 1.00 . A 1 . 103 LEU H 1 1
3 4206 1 1 82 LEU HA H 12.206 -0.835 -9.851 1.00 . A 1 . 103 LEU HA 1 1
3 4207 1 1 82 LEU HB2 H 12.898 -0.562 -7.513 1.00 . A 1 . 103 LEU HB2 1 1
3 4208 1 1 82 LEU HB3 H 14.398 0.176 -8.042 1.00 . A 1 . 103 LEU HB3 1 1
3 4209 1 1 82 LEU HD11 H 10.705 2.214 -8.105 1.00 . A 1 . 103 LEU HD11 1 1
3 4210 1 1 82 LEU HD12 H 11.169 1.141 -6.784 1.00 . A 1 . 103 LEU HD12 1 1
3 4211 1 1 82 LEU HD13 H 10.774 0.471 -8.367 1.00 . A 1 . 103 LEU HD13 1 1
3 4212 1 1 82 LEU HD21 H 14.488 2.156 -7.376 1.00 . A 1 . 103 LEU HD21 1 1
3 4213 1 1 82 LEU HD22 H 13.076 2.228 -6.321 1.00 . A 1 . 103 LEU HD22 1 1
3 4214 1 1 82 LEU HD23 H 13.253 3.387 -7.639 1.00 . A 1 . 103 LEU HD23 1 1
3 4215 1 1 82 LEU HG H 12.716 1.843 -9.259 1.00 . A 1 . 103 LEU HG 1 1
3 4216 1 1 82 LEU N N 13.861 -2.014 -9.515 1.00 . A 1 . 103 LEU N 1 1
3 4217 1 1 82 LEU O O 15.119 0.292 -10.746 1.00 . A 1 . 103 LEU O 1 1
3 4218 1 1 83 GLU C C 13.788 2.894 -12.306 1.00 . A 1 . 104 GLU C 1 1
3 4219 1 1 83 GLU CA C 13.579 1.446 -12.738 1.00 . A 1 . 104 GLU CA 1 1
3 4220 1 1 83 GLU CB C 12.605 1.388 -13.917 1.00 . A 1 . 104 GLU CB 1 1
3 4221 1 1 83 GLU CD C 11.662 -0.064 -15.756 1.00 . A 1 . 104 GLU CD 1 1
3 4222 1 1 83 GLU CG C 12.291 -0.026 -14.377 1.00 . A 1 . 104 GLU CG 1 1
3 4223 1 1 83 GLU H H 12.117 0.474 -11.554 1.00 . A 1 . 104 GLU H 1 1
3 4224 1 1 83 GLU HA H 14.528 1.034 -13.045 1.00 . A 1 . 104 GLU HA 1 1
3 4225 1 1 83 GLU HB2 H 11.680 1.864 -13.628 1.00 . A 1 . 104 GLU HB2 1 1
3 4226 1 1 83 GLU HB3 H 13.033 1.927 -14.749 1.00 . A 1 . 104 GLU HB3 1 1
3 4227 1 1 83 GLU HG2 H 13.208 -0.596 -14.401 1.00 . A 1 . 104 GLU HG2 1 1
3 4228 1 1 83 GLU HG3 H 11.607 -0.477 -13.672 1.00 . A 1 . 104 GLU HG3 1 1
3 4229 1 1 83 GLU N N 13.080 0.640 -11.629 1.00 . A 1 . 104 GLU N 1 1
3 4230 1 1 83 GLU O O 12.827 3.623 -12.058 1.00 . A 1 . 104 GLU O 1 1
3 4231 1 1 83 GLU OE1 O 10.514 0.405 -15.898 1.00 . A 1 . 104 GLU OE1 1 1
3 4232 1 1 83 GLU OE2 O 12.318 -0.564 -16.694 1.00 . A 1 . 104 GLU OE2 1 1
3 4233 1 1 84 HIS C C 16.658 5.138 -12.512 1.00 . A 1 . 105 HIS C 1 1
3 4234 1 1 84 HIS CA C 15.385 4.665 -11.819 1.00 . A 1 . 105 HIS CA 1 1
3 4235 1 1 84 HIS CB C 15.558 4.743 -10.301 1.00 . A 1 . 105 HIS CB 1 1
3 4236 1 1 84 HIS CD2 C 16.056 7.103 -9.344 1.00 . A 1 . 105 HIS CD2 1 1
3 4237 1 1 84 HIS CE1 C 13.991 7.750 -8.996 1.00 . A 1 . 105 HIS CE1 1 1
3 4238 1 1 84 HIS CG C 15.243 6.091 -9.731 1.00 . A 1 . 105 HIS CG 1 1
3 4239 1 1 84 HIS H H 15.771 2.676 -12.431 1.00 . A 1 . 105 HIS H 1 1
3 4240 1 1 84 HIS HA H 14.569 5.308 -12.112 1.00 . A 1 . 105 HIS HA 1 1
3 4241 1 1 84 HIS HB2 H 14.902 4.024 -9.833 1.00 . A 1 . 105 HIS HB2 1 1
3 4242 1 1 84 HIS HB3 H 16.582 4.506 -10.050 1.00 . A 1 . 105 HIS HB3 1 1
3 4243 1 1 84 HIS HD1 H 13.137 6.020 -9.678 1.00 . A 1 . 105 HIS HD1 1 1
3 4244 1 1 84 HIS HD2 H 17.137 7.107 -9.384 1.00 . A 1 . 105 HIS HD2 1 1
3 4245 1 1 84 HIS HE1 H 13.133 8.344 -8.716 1.00 . A 1 . 105 HIS HE1 1 1
3 4246 1 1 84 HIS HE2 H 15.560 9.013 -8.628 1.00 . A 1 . 105 HIS HE2 1 1
3 4247 1 1 84 HIS N N 15.049 3.304 -12.220 1.00 . A 1 . 105 HIS N 1 1
3 4248 1 1 84 HIS ND1 N 13.955 6.529 -9.499 1.00 . A 1 . 105 HIS ND1 1 1
3 4249 1 1 84 HIS NE2 N 15.254 8.120 -8.891 1.00 . A 1 . 105 HIS NE2 1 1
3 4250 1 1 84 HIS O O 17.472 4.329 -12.957 1.00 . A 1 . 105 HIS O 1 1
3 4251 1 1 85 HIS C C 18.345 8.384 -12.619 1.00 . A 1 . 106 HIS C 1 1
3 4252 1 1 85 HIS CA C 17.998 7.035 -13.241 1.00 . A 1 . 106 HIS CA 1 1
3 4253 1 1 85 HIS CB C 17.757 7.200 -14.742 1.00 . A 1 . 106 HIS CB 1 1
3 4254 1 1 85 HIS CD2 C 16.119 9.201 -14.541 1.00 . A 1 . 106 HIS CD2 1 1
3 4255 1 1 85 HIS CE1 C 14.698 8.610 -16.103 1.00 . A 1 . 106 HIS CE1 1 1
3 4256 1 1 85 HIS CG C 16.557 8.033 -15.068 1.00 . A 1 . 106 HIS CG 1 1
3 4257 1 1 85 HIS H H 16.139 7.048 -12.228 1.00 . A 1 . 106 HIS H 1 1
3 4258 1 1 85 HIS HA H 18.826 6.359 -13.090 1.00 . A 1 . 106 HIS HA 1 1
3 4259 1 1 85 HIS HB2 H 18.619 7.673 -15.188 1.00 . A 1 . 106 HIS HB2 1 1
3 4260 1 1 85 HIS HB3 H 17.618 6.225 -15.186 1.00 . A 1 . 106 HIS HB3 1 1
3 4261 1 1 85 HIS HD1 H 15.684 6.890 -16.609 1.00 . A 1 . 106 HIS HD1 1 1
3 4262 1 1 85 HIS HD2 H 16.591 9.764 -13.748 1.00 . A 1 . 106 HIS HD2 1 1
3 4263 1 1 85 HIS HE1 H 13.852 8.604 -16.774 1.00 . A 1 . 106 HIS HE1 1 1
3 4264 1 1 85 HIS HE2 H 14.469 10.377 -15.094 1.00 . A 1 . 106 HIS HE2 1 1
3 4265 1 1 85 HIS N N 16.823 6.454 -12.601 1.00 . A 1 . 106 HIS N 1 1
3 4266 1 1 85 HIS ND1 N 15.644 7.689 -16.044 1.00 . A 1 . 106 HIS ND1 1 1
3 4267 1 1 85 HIS NE2 N 14.963 9.537 -15.202 1.00 . A 1 . 106 HIS NE2 1 1
3 4268 1 1 85 HIS O O 17.548 8.962 -11.880 1.00 . A 1 . 106 HIS O 1 1
3 4269 1 1 86 HIS C C 20.037 10.135 -10.869 1.00 . A 1 . 107 HIS C 1 1
3 4270 1 1 86 HIS CA C 19.993 10.161 -12.393 1.00 . A 1 . 107 HIS CA 1 1
3 4271 1 1 86 HIS CB C 19.073 11.287 -12.869 1.00 . A 1 . 107 HIS CB 1 1
3 4272 1 1 86 HIS CD2 C 20.410 12.927 -14.370 1.00 . A 1 . 107 HIS CD2 1 1
3 4273 1 1 86 HIS CE1 C 19.627 12.292 -16.317 1.00 . A 1 . 107 HIS CE1 1 1
3 4274 1 1 86 HIS CG C 19.524 11.928 -14.145 1.00 . A 1 . 107 HIS CG 1 1
3 4275 1 1 86 HIS H H 20.131 8.373 -13.517 1.00 . A 1 . 107 HIS H 1 1
3 4276 1 1 86 HIS HA H 20.989 10.340 -12.767 1.00 . A 1 . 107 HIS HA 1 1
3 4277 1 1 86 HIS HB2 H 18.082 10.890 -13.030 1.00 . A 1 . 107 HIS HB2 1 1
3 4278 1 1 86 HIS HB3 H 19.029 12.053 -12.109 1.00 . A 1 . 107 HIS HB3 1 1
3 4279 1 1 86 HIS HD1 H 18.391 10.849 -15.557 1.00 . A 1 . 107 HIS HD1 1 1
3 4280 1 1 86 HIS HD2 H 20.977 13.462 -13.621 1.00 . A 1 . 107 HIS HD2 1 1
3 4281 1 1 86 HIS HE1 H 19.449 12.220 -17.379 1.00 . A 1 . 107 HIS HE1 1 1
3 4282 1 1 86 HIS HE2 H 21.074 13.735 -16.191 1.00 . A 1 . 107 HIS HE2 1 1
3 4283 1 1 86 HIS N N 19.540 8.880 -12.923 1.00 . A 1 . 107 HIS N 1 1
3 4284 1 1 86 HIS ND1 N 19.050 11.553 -15.385 1.00 . A 1 . 107 HIS ND1 1 1
3 4285 1 1 86 HIS NE2 N 20.455 13.133 -15.727 1.00 . A 1 . 107 HIS NE2 1 1
3 4286 1 1 86 HIS O O 19.095 10.565 -10.203 1.00 . A 1 . 107 HIS O 1 1
3 4287 1 1 87 HIS C C 21.519 10.930 -8.274 1.00 . A 1 . 108 HIS C 1 1
3 4288 1 1 87 HIS CA C 21.304 9.545 -8.876 1.00 . A 1 . 108 HIS CA 1 1
3 4289 1 1 87 HIS CB C 22.484 8.636 -8.529 1.00 . A 1 . 108 HIS CB 1 1
3 4290 1 1 87 HIS CD2 C 21.765 6.533 -7.191 1.00 . A 1 . 108 HIS CD2 1 1
3 4291 1 1 87 HIS CE1 C 22.222 7.265 -5.175 1.00 . A 1 . 108 HIS CE1 1 1
3 4292 1 1 87 HIS CG C 22.252 7.791 -7.315 1.00 . A 1 . 108 HIS CG 1 1
3 4293 1 1 87 HIS H H 21.853 9.300 -10.906 1.00 . A 1 . 108 HIS H 1 1
3 4294 1 1 87 HIS HA H 20.401 9.122 -8.462 1.00 . A 1 . 108 HIS HA 1 1
3 4295 1 1 87 HIS HB2 H 22.677 7.975 -9.361 1.00 . A 1 . 108 HIS HB2 1 1
3 4296 1 1 87 HIS HB3 H 23.358 9.245 -8.349 1.00 . A 1 . 108 HIS HB3 1 1
3 4297 1 1 87 HIS HD1 H 22.894 9.097 -5.791 1.00 . A 1 . 108 HIS HD1 1 1
3 4298 1 1 87 HIS HD2 H 21.443 5.888 -7.996 1.00 . A 1 . 108 HIS HD2 1 1
3 4299 1 1 87 HIS HE1 H 22.332 7.321 -4.102 1.00 . A 1 . 108 HIS HE1 1 1
3 4300 1 1 87 HIS HE2 H 21.375 5.421 -5.453 1.00 . A 1 . 108 HIS HE2 1 1
3 4301 1 1 87 HIS N N 21.137 9.627 -10.322 1.00 . A 1 . 108 HIS N 1 1
3 4302 1 1 87 HIS ND1 N 22.528 8.221 -6.034 1.00 . A 1 . 108 HIS ND1 1 1
3 4303 1 1 87 HIS NE2 N 21.757 6.231 -5.851 1.00 . A 1 . 108 HIS NE2 1 1
3 4304 1 1 87 HIS O O 22.655 11.369 -8.092 1.00 . A 1 . 108 HIS O 1 1
3 4305 1 1 88 HIS C C 20.475 12.880 -5.862 1.00 . A 1 . 109 HIS C 1 1
3 4306 1 1 88 HIS CA C 20.490 12.949 -7.385 1.00 . A 1 . 109 HIS CA 1 1
3 4307 1 1 88 HIS CB C 19.323 13.805 -7.880 1.00 . A 1 . 109 HIS CB 1 1
3 4308 1 1 88 HIS CD2 C 19.867 16.219 -7.102 1.00 . A 1 . 109 HIS CD2 1 1
3 4309 1 1 88 HIS CE1 C 20.133 17.139 -9.074 1.00 . A 1 . 109 HIS CE1 1 1
3 4310 1 1 88 HIS CG C 19.666 15.254 -8.031 1.00 . A 1 . 109 HIS CG 1 1
3 4311 1 1 88 HIS H H 19.544 11.210 -8.136 1.00 . A 1 . 109 HIS H 1 1
3 4312 1 1 88 HIS HA H 21.417 13.402 -7.704 1.00 . A 1 . 109 HIS HA 1 1
3 4313 1 1 88 HIS HB2 H 19.000 13.438 -8.843 1.00 . A 1 . 109 HIS HB2 1 1
3 4314 1 1 88 HIS HB3 H 18.506 13.726 -7.178 1.00 . A 1 . 109 HIS HB3 1 1
3 4315 1 1 88 HIS HD1 H 19.759 15.426 -10.130 1.00 . A 1 . 109 HIS HD1 1 1
3 4316 1 1 88 HIS HD2 H 19.811 16.097 -6.029 1.00 . A 1 . 109 HIS HD2 1 1
3 4317 1 1 88 HIS HE1 H 20.321 17.861 -9.854 1.00 . A 1 . 109 HIS HE1 1 1
3 4318 1 1 88 HIS HE2 H 20.260 18.264 -7.368 1.00 . A 1 . 109 HIS HE2 1 1
3 4319 1 1 88 HIS N N 20.421 11.614 -7.967 1.00 . A 1 . 109 HIS N 1 1
3 4320 1 1 88 HIS ND1 N 19.839 15.863 -9.256 1.00 . A 1 . 109 HIS ND1 1 1
3 4321 1 1 88 HIS NE2 N 20.155 17.379 -7.776 1.00 . A 1 . 109 HIS NE2 1 1
3 4322 1 1 88 HIS O O 19.947 11.934 -5.278 1.00 . A 1 . 109 HIS O 1 1
3 4323 1 1 89 HIS C C 19.944 14.752 -3.210 1.00 . A 1 . 110 HIS C 1 1
3 4324 1 1 89 HIS CA C 21.112 13.944 -3.767 1.00 . A 1 . 110 HIS CA 1 1
3 4325 1 1 89 HIS CB C 22.436 14.556 -3.307 1.00 . A 1 . 110 HIS CB 1 1
3 4326 1 1 89 HIS CD2 C 23.010 12.877 -1.414 1.00 . A 1 . 110 HIS CD2 1 1
3 4327 1 1 89 HIS CE1 C 23.502 14.324 0.158 1.00 . A 1 . 110 HIS CE1 1 1
3 4328 1 1 89 HIS CG C 22.855 14.116 -1.939 1.00 . A 1 . 110 HIS CG 1 1
3 4329 1 1 89 HIS H H 21.462 14.615 -5.744 1.00 . A 1 . 110 HIS H 1 1
3 4330 1 1 89 HIS HA H 21.044 12.933 -3.395 1.00 . A 1 . 110 HIS HA 1 1
3 4331 1 1 89 HIS HB2 H 23.215 14.272 -3.999 1.00 . A 1 . 110 HIS HB2 1 1
3 4332 1 1 89 HIS HB3 H 22.344 15.632 -3.298 1.00 . A 1 . 110 HIS HB3 1 1
3 4333 1 1 89 HIS HD1 H 23.154 15.977 -0.996 1.00 . A 1 . 110 HIS HD1 1 1
3 4334 1 1 89 HIS HD2 H 22.847 11.939 -1.927 1.00 . A 1 . 110 HIS HD2 1 1
3 4335 1 1 89 HIS HE1 H 23.795 14.753 1.105 1.00 . A 1 . 110 HIS HE1 1 1
3 4336 1 1 89 HIS HE2 H 23.683 12.311 0.492 1.00 . A 1 . 110 HIS HE2 1 1
3 4337 1 1 89 HIS N N 21.058 13.890 -5.223 1.00 . A 1 . 110 HIS N 1 1
3 4338 1 1 89 HIS ND1 N 23.170 15.000 -0.928 1.00 . A 1 . 110 HIS ND1 1 1
3 4339 1 1 89 HIS NE2 N 23.412 13.034 -0.111 1.00 . A 1 . 110 HIS NE2 1 1
3 4340 1 1 89 HIS O O 19.860 15.959 -3.519 1.00 . A 1 . 110 HIS O 1 1
3 4341 1 1 89 HIS OXT O 19.123 14.171 -2.469 1.00 . A 1 . 110 HIS OXT 1 1
4 4342 1 1 1 ALA C C -12.897 4.410 10.186 1.00 . A 1 . 22 ALA C 1 1
4 4343 1 1 1 ALA CA C -14.100 4.491 9.253 1.00 . A 1 . 22 ALA CA 1 1
4 4344 1 1 1 ALA CB C -15.328 3.896 9.925 1.00 . A 1 . 22 ALA CB 1 1
4 4345 1 1 1 ALA H1 H -13.238 4.423 7.387 1.00 . A 1 . 22 ALA H1 1 1
4 4346 1 1 1 ALA H2 H -14.743 3.607 7.511 1.00 . A 1 . 22 ALA H2 1 1
4 4347 1 1 1 ALA H3 H -13.328 2.910 8.187 1.00 . A 1 . 22 ALA H3 1 1
4 4348 1 1 1 ALA HA H -14.305 5.530 9.039 1.00 . A 1 . 22 ALA HA 1 1
4 4349 1 1 1 ALA HB1 H -15.292 4.098 10.985 1.00 . A 1 . 22 ALA HB1 1 1
4 4350 1 1 1 ALA HB2 H -15.346 2.829 9.761 1.00 . A 1 . 22 ALA HB2 1 1
4 4351 1 1 1 ALA HB3 H -16.219 4.339 9.504 1.00 . A 1 . 22 ALA HB3 1 1
4 4352 1 1 1 ALA N N -13.828 3.795 7.969 1.00 . A 1 . 22 ALA N 1 1
4 4353 1 1 1 ALA O O -12.692 3.404 10.865 1.00 . A 1 . 22 ALA O 1 1
4 4354 1 1 2 ASN C C -9.961 4.384 10.735 1.00 . A 1 . 23 ASN C 1 1
4 4355 1 1 2 ASN CA C -10.918 5.526 11.064 1.00 . A 1 . 23 ASN CA 1 1
4 4356 1 1 2 ASN CB C -11.320 5.463 12.539 1.00 . A 1 . 23 ASN CB 1 1
4 4357 1 1 2 ASN CG C -11.469 6.840 13.156 1.00 . A 1 . 23 ASN CG 1 1
4 4358 1 1 2 ASN H H -12.319 6.247 9.649 1.00 . A 1 . 23 ASN H 1 1
4 4359 1 1 2 ASN HA H -10.417 6.464 10.877 1.00 . A 1 . 23 ASN HA 1 1
4 4360 1 1 2 ASN HB2 H -12.263 4.945 12.628 1.00 . A 1 . 23 ASN HB2 1 1
4 4361 1 1 2 ASN HB3 H -10.564 4.922 13.089 1.00 . A 1 . 23 ASN HB3 1 1
4 4362 1 1 2 ASN HD21 H -12.633 7.415 11.650 1.00 . A 1 . 23 ASN HD21 1 1
4 4363 1 1 2 ASN HD22 H -12.336 8.606 12.867 1.00 . A 1 . 23 ASN HD22 1 1
4 4364 1 1 2 ASN N N -12.103 5.475 10.214 1.00 . A 1 . 23 ASN N 1 1
4 4365 1 1 2 ASN ND2 N -12.222 7.708 12.491 1.00 . A 1 . 23 ASN ND2 1 1
4 4366 1 1 2 ASN O O -9.915 3.377 11.441 1.00 . A 1 . 23 ASN O 1 1
4 4367 1 1 2 ASN OD1 O -10.915 7.120 14.219 1.00 . A 1 . 23 ASN OD1 1 1
4 4368 1 1 3 VAL C C -7.017 4.158 8.588 1.00 . A 1 . 24 VAL C 1 1
4 4369 1 1 3 VAL CA C -8.242 3.530 9.238 1.00 . A 1 . 24 VAL CA 1 1
4 4370 1 1 3 VAL CB C -8.878 2.529 8.255 1.00 . A 1 . 24 VAL CB 1 1
4 4371 1 1 3 VAL CG1 C -10.039 1.798 8.912 1.00 . A 1 . 24 VAL CG1 1 1
4 4372 1 1 3 VAL CG2 C -9.335 3.239 6.989 1.00 . A 1 . 24 VAL CG2 1 1
4 4373 1 1 3 VAL H H -9.279 5.372 9.136 1.00 . A 1 . 24 VAL H 1 1
4 4374 1 1 3 VAL HA H -7.924 2.988 10.116 1.00 . A 1 . 24 VAL HA 1 1
4 4375 1 1 3 VAL HB H -8.131 1.799 7.982 1.00 . A 1 . 24 VAL HB 1 1
4 4376 1 1 3 VAL HG11 H -10.948 2.364 8.769 1.00 . A 1 . 24 VAL HG11 1 1
4 4377 1 1 3 VAL HG12 H -9.844 1.689 9.968 1.00 . A 1 . 24 VAL HG12 1 1
4 4378 1 1 3 VAL HG13 H -10.149 0.822 8.463 1.00 . A 1 . 24 VAL HG13 1 1
4 4379 1 1 3 VAL HG21 H -8.472 3.584 6.438 1.00 . A 1 . 24 VAL HG21 1 1
4 4380 1 1 3 VAL HG22 H -9.954 4.083 7.253 1.00 . A 1 . 24 VAL HG22 1 1
4 4381 1 1 3 VAL HG23 H -9.902 2.554 6.376 1.00 . A 1 . 24 VAL HG23 1 1
4 4382 1 1 3 VAL N N -9.198 4.548 9.659 1.00 . A 1 . 24 VAL N 1 1
4 4383 1 1 3 VAL O O -7.093 5.242 8.008 1.00 . A 1 . 24 VAL O 1 1
4 4384 1 1 4 ARG C C -3.748 2.797 7.692 1.00 . A 1 . 25 ARG C 1 1
4 4385 1 1 4 ARG CA C -4.640 3.957 8.123 1.00 . A 1 . 25 ARG CA 1 1
4 4386 1 1 4 ARG CB C -3.906 4.832 9.139 1.00 . A 1 . 25 ARG CB 1 1
4 4387 1 1 4 ARG CD C -3.939 5.291 11.610 1.00 . A 1 . 25 ARG CD 1 1
4 4388 1 1 4 ARG CG C -3.834 4.225 10.531 1.00 . A 1 . 25 ARG CG 1 1
4 4389 1 1 4 ARG CZ C -3.262 5.620 13.956 1.00 . A 1 . 25 ARG CZ 1 1
4 4390 1 1 4 ARG H H -5.892 2.615 9.172 1.00 . A 1 . 25 ARG H 1 1
4 4391 1 1 4 ARG HA H -4.882 4.552 7.256 1.00 . A 1 . 25 ARG HA 1 1
4 4392 1 1 4 ARG HB2 H -2.900 4.996 8.791 1.00 . A 1 . 25 ARG HB2 1 1
4 4393 1 1 4 ARG HB3 H -4.413 5.783 9.210 1.00 . A 1 . 25 ARG HB3 1 1
4 4394 1 1 4 ARG HD2 H -3.483 6.200 11.245 1.00 . A 1 . 25 ARG HD2 1 1
4 4395 1 1 4 ARG HD3 H -4.983 5.471 11.820 1.00 . A 1 . 25 ARG HD3 1 1
4 4396 1 1 4 ARG HE H -2.800 4.028 12.845 1.00 . A 1 . 25 ARG HE 1 1
4 4397 1 1 4 ARG HG2 H -4.647 3.525 10.652 1.00 . A 1 . 25 ARG HG2 1 1
4 4398 1 1 4 ARG HG3 H -2.892 3.708 10.639 1.00 . A 1 . 25 ARG HG3 1 1
4 4399 1 1 4 ARG HH11 H -4.365 7.129 13.183 1.00 . A 1 . 25 ARG HH11 1 1
4 4400 1 1 4 ARG HH12 H -3.876 7.335 14.832 1.00 . A 1 . 25 ARG HH12 1 1
4 4401 1 1 4 ARG HH21 H -2.157 4.298 15.013 1.00 . A 1 . 25 ARG HH21 1 1
4 4402 1 1 4 ARG HH22 H -2.622 5.729 15.870 1.00 . A 1 . 25 ARG HH22 1 1
4 4403 1 1 4 ARG N N -5.887 3.470 8.694 1.00 . A 1 . 25 ARG N 1 1
4 4404 1 1 4 ARG NE N -3.269 4.888 12.844 1.00 . A 1 . 25 ARG NE 1 1
4 4405 1 1 4 ARG NH1 N -3.886 6.791 13.993 1.00 . A 1 . 25 ARG NH1 1 1
4 4406 1 1 4 ARG NH2 N -2.628 5.179 15.035 1.00 . A 1 . 25 ARG NH2 1 1
4 4407 1 1 4 ARG O O -3.476 1.887 8.476 1.00 . A 1 . 25 ARG O 1 1
4 4408 1 1 5 LEU C C -0.989 1.987 6.360 1.00 . A 1 . 26 LEU C 1 1
4 4409 1 1 5 LEU CA C -2.433 1.784 5.912 1.00 . A 1 . 26 LEU CA 1 1
4 4410 1 1 5 LEU CB C -2.505 1.755 4.381 1.00 . A 1 . 26 LEU CB 1 1
4 4411 1 1 5 LEU CD1 C -2.769 -0.743 4.429 1.00 . A 1 . 26 LEU CD1 1 1
4 4412 1 1 5 LEU CD2 C -4.730 0.725 3.929 1.00 . A 1 . 26 LEU CD2 1 1
4 4413 1 1 5 LEU CG C -3.232 0.552 3.780 1.00 . A 1 . 26 LEU CG 1 1
4 4414 1 1 5 LEU H H -3.546 3.585 5.865 1.00 . A 1 . 26 LEU H 1 1
4 4415 1 1 5 LEU HA H -2.787 0.841 6.298 1.00 . A 1 . 26 LEU HA 1 1
4 4416 1 1 5 LEU HB2 H -3.007 2.652 4.049 1.00 . A 1 . 26 LEU HB2 1 1
4 4417 1 1 5 LEU HB3 H -1.503 1.765 3.993 1.00 . A 1 . 26 LEU HB3 1 1
4 4418 1 1 5 LEU HD11 H -2.706 -1.519 3.680 1.00 . A 1 . 26 LEU HD11 1 1
4 4419 1 1 5 LEU HD12 H -3.475 -1.036 5.192 1.00 . A 1 . 26 LEU HD12 1 1
4 4420 1 1 5 LEU HD13 H -1.797 -0.595 4.877 1.00 . A 1 . 26 LEU HD13 1 1
4 4421 1 1 5 LEU HD21 H -5.054 0.276 4.856 1.00 . A 1 . 26 LEU HD21 1 1
4 4422 1 1 5 LEU HD22 H -5.231 0.249 3.101 1.00 . A 1 . 26 LEU HD22 1 1
4 4423 1 1 5 LEU HD23 H -4.965 1.778 3.937 1.00 . A 1 . 26 LEU HD23 1 1
4 4424 1 1 5 LEU HG H -3.006 0.495 2.725 1.00 . A 1 . 26 LEU HG 1 1
4 4425 1 1 5 LEU N N -3.295 2.834 6.443 1.00 . A 1 . 26 LEU N 1 1
4 4426 1 1 5 LEU O O -0.380 3.017 6.071 1.00 . A 1 . 26 LEU O 1 1
4 4427 1 1 6 GLN C C 1.915 0.858 6.396 1.00 . A 1 . 27 GLN C 1 1
4 4428 1 1 6 GLN CA C 0.931 1.075 7.541 1.00 . A 1 . 27 GLN CA 1 1
4 4429 1 1 6 GLN CB C 1.175 0.042 8.643 1.00 . A 1 . 27 GLN CB 1 1
4 4430 1 1 6 GLN CD C 1.380 0.534 11.114 1.00 . A 1 . 27 GLN CD 1 1
4 4431 1 1 6 GLN CG C 0.440 0.351 9.938 1.00 . A 1 . 27 GLN CG 1 1
4 4432 1 1 6 GLN H H -0.978 0.200 7.260 1.00 . A 1 . 27 GLN H 1 1
4 4433 1 1 6 GLN HA H 1.085 2.064 7.948 1.00 . A 1 . 27 GLN HA 1 1
4 4434 1 1 6 GLN HB2 H 0.851 -0.925 8.291 1.00 . A 1 . 27 GLN HB2 1 1
4 4435 1 1 6 GLN HB3 H 2.233 0.002 8.855 1.00 . A 1 . 27 GLN HB3 1 1
4 4436 1 1 6 GLN HE21 H 1.360 -1.422 11.467 1.00 . A 1 . 27 GLN HE21 1 1
4 4437 1 1 6 GLN HE22 H 2.332 -0.476 12.537 1.00 . A 1 . 27 GLN HE22 1 1
4 4438 1 1 6 GLN HG2 H -0.128 1.260 9.806 1.00 . A 1 . 27 GLN HG2 1 1
4 4439 1 1 6 GLN HG3 H -0.234 -0.465 10.157 1.00 . A 1 . 27 GLN HG3 1 1
4 4440 1 1 6 GLN N N -0.444 0.998 7.062 1.00 . A 1 . 27 GLN N 1 1
4 4441 1 1 6 GLN NE2 N 1.725 -0.566 11.773 1.00 . A 1 . 27 GLN NE2 1 1
4 4442 1 1 6 GLN O O 1.810 -0.115 5.649 1.00 . A 1 . 27 GLN O 1 1
4 4443 1 1 6 GLN OE1 O 1.790 1.652 11.426 1.00 . A 1 . 27 GLN OE1 1 1
4 4444 1 1 7 VAL C C 5.031 0.795 5.610 1.00 . A 1 . 28 VAL C 1 1
4 4445 1 1 7 VAL CA C 3.869 1.699 5.207 1.00 . A 1 . 28 VAL CA 1 1
4 4446 1 1 7 VAL CB C 4.418 3.097 4.860 1.00 . A 1 . 28 VAL CB 1 1
4 4447 1 1 7 VAL CG1 C 5.366 3.028 3.673 1.00 . A 1 . 28 VAL CG1 1 1
4 4448 1 1 7 VAL CG2 C 3.276 4.063 4.583 1.00 . A 1 . 28 VAL CG2 1 1
4 4449 1 1 7 VAL H H 2.891 2.530 6.889 1.00 . A 1 . 28 VAL H 1 1
4 4450 1 1 7 VAL HA H 3.397 1.291 4.325 1.00 . A 1 . 28 VAL HA 1 1
4 4451 1 1 7 VAL HB H 4.972 3.465 5.712 1.00 . A 1 . 28 VAL HB 1 1
4 4452 1 1 7 VAL HG11 H 6.171 3.734 3.814 1.00 . A 1 . 28 VAL HG11 1 1
4 4453 1 1 7 VAL HG12 H 4.828 3.272 2.768 1.00 . A 1 . 28 VAL HG12 1 1
4 4454 1 1 7 VAL HG13 H 5.772 2.031 3.592 1.00 . A 1 . 28 VAL HG13 1 1
4 4455 1 1 7 VAL HG21 H 2.871 4.419 5.519 1.00 . A 1 . 28 VAL HG21 1 1
4 4456 1 1 7 VAL HG22 H 2.503 3.556 4.026 1.00 . A 1 . 28 VAL HG22 1 1
4 4457 1 1 7 VAL HG23 H 3.645 4.900 4.009 1.00 . A 1 . 28 VAL HG23 1 1
4 4458 1 1 7 VAL N N 2.866 1.777 6.263 1.00 . A 1 . 28 VAL N 1 1
4 4459 1 1 7 VAL O O 5.790 1.117 6.525 1.00 . A 1 . 28 VAL O 1 1
4 4460 1 1 8 GLU C C 6.940 -1.730 3.931 1.00 . A 1 . 29 GLU C 1 1
4 4461 1 1 8 GLU CA C 6.242 -1.277 5.211 1.00 . A 1 . 29 GLU CA 1 1
4 4462 1 1 8 GLU CB C 5.697 -2.491 5.966 1.00 . A 1 . 29 GLU CB 1 1
4 4463 1 1 8 GLU CD C 5.698 -3.693 8.187 1.00 . A 1 . 29 GLU CD 1 1
4 4464 1 1 8 GLU CG C 5.785 -2.357 7.477 1.00 . A 1 . 29 GLU CG 1 1
4 4465 1 1 8 GLU H H 4.533 -0.538 4.201 1.00 . A 1 . 29 GLU H 1 1
4 4466 1 1 8 GLU HA H 6.963 -0.772 5.837 1.00 . A 1 . 29 GLU HA 1 1
4 4467 1 1 8 GLU HB2 H 4.661 -2.631 5.698 1.00 . A 1 . 29 GLU HB2 1 1
4 4468 1 1 8 GLU HB3 H 6.257 -3.366 5.671 1.00 . A 1 . 29 GLU HB3 1 1
4 4469 1 1 8 GLU HG2 H 6.726 -1.893 7.730 1.00 . A 1 . 29 GLU HG2 1 1
4 4470 1 1 8 GLU HG3 H 4.973 -1.731 7.818 1.00 . A 1 . 29 GLU HG3 1 1
4 4471 1 1 8 GLU N N 5.168 -0.335 4.921 1.00 . A 1 . 29 GLU N 1 1
4 4472 1 1 8 GLU O O 6.307 -2.264 3.020 1.00 . A 1 . 29 GLU O 1 1
4 4473 1 1 8 GLU OE1 O 6.266 -4.678 7.670 1.00 . A 1 . 29 GLU OE1 1 1
4 4474 1 1 8 GLU OE2 O 5.061 -3.755 9.260 1.00 . A 1 . 29 GLU OE2 1 1
4 4475 1 1 9 GLY C C 9.034 -0.861 1.625 1.00 . A 1 . 30 GLY C 1 1
4 4476 1 1 9 GLY CA C 9.028 -1.911 2.715 1.00 . A 1 . 30 GLY CA 1 1
4 4477 1 1 9 GLY H H 8.697 -1.092 4.639 1.00 . A 1 . 30 GLY H 1 1
4 4478 1 1 9 GLY HA2 H 10.045 -2.081 3.027 1.00 . A 1 . 30 GLY HA2 1 1
4 4479 1 1 9 GLY HA3 H 8.624 -2.830 2.316 1.00 . A 1 . 30 GLY HA3 1 1
4 4480 1 1 9 GLY N N 8.250 -1.517 3.877 1.00 . A 1 . 30 GLY N 1 1
4 4481 1 1 9 GLY O O 9.011 -1.183 0.438 1.00 . A 1 . 30 GLY O 1 1
4 4482 1 1 10 LEU C C 10.067 2.589 1.572 1.00 . A 1 . 31 LEU C 1 1
4 4483 1 1 10 LEU CA C 9.099 1.510 1.097 1.00 . A 1 . 31 LEU CA 1 1
4 4484 1 1 10 LEU CB C 7.698 2.090 0.940 1.00 . A 1 . 31 LEU CB 1 1
4 4485 1 1 10 LEU CD1 C 5.235 1.641 0.893 1.00 . A 1 . 31 LEU CD1 1 1
4 4486 1 1 10 LEU CD2 C 6.732 0.571 -0.796 1.00 . A 1 . 31 LEU CD2 1 1
4 4487 1 1 10 LEU CG C 6.613 1.058 0.639 1.00 . A 1 . 31 LEU CG 1 1
4 4488 1 1 10 LEU H H 9.106 0.578 2.992 1.00 . A 1 . 31 LEU H 1 1
4 4489 1 1 10 LEU HA H 9.431 1.137 0.139 1.00 . A 1 . 31 LEU HA 1 1
4 4490 1 1 10 LEU HB2 H 7.438 2.608 1.850 1.00 . A 1 . 31 LEU HB2 1 1
4 4491 1 1 10 LEU HB3 H 7.718 2.803 0.134 1.00 . A 1 . 31 LEU HB3 1 1
4 4492 1 1 10 LEU HD11 H 5.272 2.713 0.771 1.00 . A 1 . 31 LEU HD11 1 1
4 4493 1 1 10 LEU HD12 H 4.925 1.402 1.898 1.00 . A 1 . 31 LEU HD12 1 1
4 4494 1 1 10 LEU HD13 H 4.532 1.221 0.190 1.00 . A 1 . 31 LEU HD13 1 1
4 4495 1 1 10 LEU HD21 H 6.898 1.415 -1.448 1.00 . A 1 . 31 LEU HD21 1 1
4 4496 1 1 10 LEU HD22 H 5.822 0.066 -1.082 1.00 . A 1 . 31 LEU HD22 1 1
4 4497 1 1 10 LEU HD23 H 7.564 -0.113 -0.875 1.00 . A 1 . 31 LEU HD23 1 1
4 4498 1 1 10 LEU HG H 6.742 0.208 1.293 1.00 . A 1 . 31 LEU HG 1 1
4 4499 1 1 10 LEU N N 9.079 0.396 2.033 1.00 . A 1 . 31 LEU N 1 1
4 4500 1 1 10 LEU O O 10.373 2.681 2.761 1.00 . A 1 . 31 LEU O 1 1
4 4501 1 1 11 SER C C 11.610 5.457 -0.185 1.00 . A 1 . 32 SER C 1 1
4 4502 1 1 11 SER CA C 11.490 4.463 0.965 1.00 . A 1 . 32 SER CA 1 1
4 4503 1 1 11 SER CB C 12.861 3.870 1.284 1.00 . A 1 . 32 SER CB 1 1
4 4504 1 1 11 SER H H 10.273 3.273 -0.291 1.00 . A 1 . 32 SER H 1 1
4 4505 1 1 11 SER HA H 11.117 4.979 1.837 1.00 . A 1 . 32 SER HA 1 1
4 4506 1 1 11 SER HB2 H 13.014 2.986 0.682 1.00 . A 1 . 32 SER HB2 1 1
4 4507 1 1 11 SER HB3 H 13.627 4.597 1.059 1.00 . A 1 . 32 SER HB3 1 1
4 4508 1 1 11 SER HG H 13.881 3.491 2.913 1.00 . A 1 . 32 SER HG 1 1
4 4509 1 1 11 SER N N 10.550 3.397 0.638 1.00 . A 1 . 32 SER N 1 1
4 4510 1 1 11 SER O O 10.960 5.306 -1.219 1.00 . A 1 . 32 SER O 1 1
4 4511 1 1 11 SER OG O 12.957 3.512 2.652 1.00 . A 1 . 32 SER OG 1 1
4 4512 1 1 12 GLY C C 11.338 7.976 -1.611 1.00 . A 1 . 33 GLY C 1 1
4 4513 1 1 12 GLY CA C 12.646 7.480 -1.026 1.00 . A 1 . 33 GLY CA 1 1
4 4514 1 1 12 GLY H H 12.941 6.539 0.849 1.00 . A 1 . 33 GLY H 1 1
4 4515 1 1 12 GLY HA2 H 13.176 8.318 -0.598 1.00 . A 1 . 33 GLY HA2 1 1
4 4516 1 1 12 GLY HA3 H 13.244 7.057 -1.819 1.00 . A 1 . 33 GLY HA3 1 1
4 4517 1 1 12 GLY N N 12.450 6.473 0.003 1.00 . A 1 . 33 GLY N 1 1
4 4518 1 1 12 GLY O O 10.573 8.665 -0.938 1.00 . A 1 . 33 GLY O 1 1
4 4519 1 1 13 GLN C C 8.789 6.930 -3.436 1.00 . A 1 . 34 GLN C 1 1
4 4520 1 1 13 GLN CA C 9.853 8.021 -3.542 1.00 . A 1 . 34 GLN CA 1 1
4 4521 1 1 13 GLN CB C 10.137 8.331 -5.013 1.00 . A 1 . 34 GLN CB 1 1
4 4522 1 1 13 GLN CD C 10.416 10.270 -6.607 1.00 . A 1 . 34 GLN CD 1 1
4 4523 1 1 13 GLN CG C 10.745 9.705 -5.239 1.00 . A 1 . 34 GLN CG 1 1
4 4524 1 1 13 GLN H H 11.730 7.063 -3.344 1.00 . A 1 . 34 GLN H 1 1
4 4525 1 1 13 GLN HA H 9.486 8.914 -3.060 1.00 . A 1 . 34 GLN HA 1 1
4 4526 1 1 13 GLN HB2 H 10.822 7.590 -5.400 1.00 . A 1 . 34 GLN HB2 1 1
4 4527 1 1 13 GLN HB3 H 9.211 8.275 -5.566 1.00 . A 1 . 34 GLN HB3 1 1
4 4528 1 1 13 GLN HE21 H 10.268 12.100 -5.844 1.00 . A 1 . 34 GLN HE21 1 1
4 4529 1 1 13 GLN HE22 H 9.988 11.971 -7.544 1.00 . A 1 . 34 GLN HE22 1 1
4 4530 1 1 13 GLN HG2 H 10.365 10.381 -4.487 1.00 . A 1 . 34 GLN HG2 1 1
4 4531 1 1 13 GLN HG3 H 11.818 9.630 -5.145 1.00 . A 1 . 34 GLN HG3 1 1
4 4532 1 1 13 GLN N N 11.081 7.618 -2.864 1.00 . A 1 . 34 GLN N 1 1
4 4533 1 1 13 GLN NE2 N 10.203 11.579 -6.671 1.00 . A 1 . 34 GLN NE2 1 1
4 4534 1 1 13 GLN O O 7.594 7.200 -3.563 1.00 . A 1 . 34 GLN O 1 1
4 4535 1 1 13 GLN OE1 O 10.356 9.538 -7.595 1.00 . A 1 . 34 GLN OE1 1 1
4 4536 1 1 14 LEU C C 7.320 4.777 -1.964 1.00 . A 1 . 35 LEU C 1 1
4 4537 1 1 14 LEU CA C 8.325 4.560 -3.086 1.00 . A 1 . 35 LEU CA 1 1
4 4538 1 1 14 LEU CB C 9.119 3.284 -2.836 1.00 . A 1 . 35 LEU CB 1 1
4 4539 1 1 14 LEU CD1 C 8.858 1.795 -4.836 1.00 . A 1 . 35 LEU CD1 1 1
4 4540 1 1 14 LEU CD2 C 10.306 3.794 -4.988 1.00 . A 1 . 35 LEU CD2 1 1
4 4541 1 1 14 LEU CG C 9.801 2.697 -4.073 1.00 . A 1 . 35 LEU CG 1 1
4 4542 1 1 14 LEU H H 10.195 5.545 -3.117 1.00 . A 1 . 35 LEU H 1 1
4 4543 1 1 14 LEU HA H 7.799 4.457 -4.020 1.00 . A 1 . 35 LEU HA 1 1
4 4544 1 1 14 LEU HB2 H 9.876 3.498 -2.104 1.00 . A 1 . 35 LEU HB2 1 1
4 4545 1 1 14 LEU HB3 H 8.453 2.539 -2.430 1.00 . A 1 . 35 LEU HB3 1 1
4 4546 1 1 14 LEU HD11 H 9.390 1.328 -5.653 1.00 . A 1 . 35 LEU HD11 1 1
4 4547 1 1 14 LEU HD12 H 8.044 2.383 -5.229 1.00 . A 1 . 35 LEU HD12 1 1
4 4548 1 1 14 LEU HD13 H 8.471 1.035 -4.173 1.00 . A 1 . 35 LEU HD13 1 1
4 4549 1 1 14 LEU HD21 H 10.738 3.347 -5.870 1.00 . A 1 . 35 LEU HD21 1 1
4 4550 1 1 14 LEU HD22 H 11.052 4.378 -4.474 1.00 . A 1 . 35 LEU HD22 1 1
4 4551 1 1 14 LEU HD23 H 9.477 4.429 -5.273 1.00 . A 1 . 35 LEU HD23 1 1
4 4552 1 1 14 LEU HG H 10.643 2.112 -3.761 1.00 . A 1 . 35 LEU HG 1 1
4 4553 1 1 14 LEU N N 9.232 5.696 -3.206 1.00 . A 1 . 35 LEU N 1 1
4 4554 1 1 14 LEU O O 6.109 4.754 -2.185 1.00 . A 1 . 35 LEU O 1 1
4 4555 1 1 15 GLU C C 6.028 6.375 0.167 1.00 . A 1 . 36 GLU C 1 1
4 4556 1 1 15 GLU CA C 6.990 5.212 0.406 1.00 . A 1 . 36 GLU CA 1 1
4 4557 1 1 15 GLU CB C 7.864 5.475 1.636 1.00 . A 1 . 36 GLU CB 1 1
4 4558 1 1 15 GLU CD C 9.238 7.130 2.962 1.00 . A 1 . 36 GLU CD 1 1
4 4559 1 1 15 GLU CG C 8.426 6.887 1.705 1.00 . A 1 . 36 GLU CG 1 1
4 4560 1 1 15 GLU H H 8.806 4.996 -0.645 1.00 . A 1 . 36 GLU H 1 1
4 4561 1 1 15 GLU HA H 6.413 4.315 0.573 1.00 . A 1 . 36 GLU HA 1 1
4 4562 1 1 15 GLU HB2 H 7.279 5.300 2.521 1.00 . A 1 . 36 GLU HB2 1 1
4 4563 1 1 15 GLU HB3 H 8.694 4.784 1.624 1.00 . A 1 . 36 GLU HB3 1 1
4 4564 1 1 15 GLU HG2 H 9.061 7.050 0.848 1.00 . A 1 . 36 GLU HG2 1 1
4 4565 1 1 15 GLU HG3 H 7.604 7.588 1.683 1.00 . A 1 . 36 GLU HG3 1 1
4 4566 1 1 15 GLU N N 7.833 4.989 -0.757 1.00 . A 1 . 36 GLU N 1 1
4 4567 1 1 15 GLU O O 4.900 6.374 0.660 1.00 . A 1 . 36 GLU O 1 1
4 4568 1 1 15 GLU OE1 O 9.723 6.144 3.556 1.00 . A 1 . 36 GLU OE1 1 1
4 4569 1 1 15 GLU OE2 O 9.390 8.307 3.352 1.00 . A 1 . 36 GLU OE2 1 1
4 4570 1 1 16 LYS C C 4.552 8.146 -1.890 1.00 . A 1 . 37 LYS C 1 1
4 4571 1 1 16 LYS CA C 5.660 8.525 -0.916 1.00 . A 1 . 37 LYS CA 1 1
4 4572 1 1 16 LYS CB C 6.512 9.648 -1.514 1.00 . A 1 . 37 LYS CB 1 1
4 4573 1 1 16 LYS CD C 8.608 11.021 -1.326 1.00 . A 1 . 37 LYS CD 1 1
4 4574 1 1 16 LYS CE C 7.874 12.224 -0.755 1.00 . A 1 . 37 LYS CE 1 1
4 4575 1 1 16 LYS CG C 7.920 9.719 -0.949 1.00 . A 1 . 37 LYS CG 1 1
4 4576 1 1 16 LYS H H 7.387 7.300 -0.972 1.00 . A 1 . 37 LYS H 1 1
4 4577 1 1 16 LYS HA H 5.212 8.873 0.003 1.00 . A 1 . 37 LYS HA 1 1
4 4578 1 1 16 LYS HB2 H 6.584 9.499 -2.582 1.00 . A 1 . 37 LYS HB2 1 1
4 4579 1 1 16 LYS HB3 H 6.024 10.593 -1.325 1.00 . A 1 . 37 LYS HB3 1 1
4 4580 1 1 16 LYS HD2 H 9.616 11.010 -0.938 1.00 . A 1 . 37 LYS HD2 1 1
4 4581 1 1 16 LYS HD3 H 8.635 11.104 -2.402 1.00 . A 1 . 37 LYS HD3 1 1
4 4582 1 1 16 LYS HE2 H 7.015 12.433 -1.375 1.00 . A 1 . 37 LYS HE2 1 1
4 4583 1 1 16 LYS HE3 H 7.545 11.986 0.246 1.00 . A 1 . 37 LYS HE3 1 1
4 4584 1 1 16 LYS HG2 H 7.871 9.647 0.127 1.00 . A 1 . 37 LYS HG2 1 1
4 4585 1 1 16 LYS HG3 H 8.493 8.892 -1.341 1.00 . A 1 . 37 LYS HG3 1 1
4 4586 1 1 16 LYS HZ1 H 8.582 14.021 -1.549 1.00 . A 1 . 37 LYS HZ1 1 1
4 4587 1 1 16 LYS HZ2 H 9.743 13.153 -0.678 1.00 . A 1 . 37 LYS HZ2 1 1
4 4588 1 1 16 LYS HZ3 H 8.526 13.994 0.142 1.00 . A 1 . 37 LYS HZ3 1 1
4 4589 1 1 16 LYS N N 6.482 7.361 -0.602 1.00 . A 1 . 37 LYS N 1 1
4 4590 1 1 16 LYS NZ N 8.742 13.433 -0.707 1.00 . A 1 . 37 LYS NZ 1 1
4 4591 1 1 16 LYS O O 3.380 8.455 -1.667 1.00 . A 1 . 37 LYS O 1 1
4 4592 1 1 17 ASN C C 2.905 6.142 -3.325 1.00 . A 1 . 38 ASN C 1 1
4 4593 1 1 17 ASN CA C 3.962 7.031 -3.969 1.00 . A 1 . 38 ASN CA 1 1
4 4594 1 1 17 ASN CB C 4.669 6.282 -5.100 1.00 . A 1 . 38 ASN CB 1 1
4 4595 1 1 17 ASN CG C 4.335 6.849 -6.466 1.00 . A 1 . 38 ASN CG 1 1
4 4596 1 1 17 ASN H H 5.876 7.236 -3.086 1.00 . A 1 . 38 ASN H 1 1
4 4597 1 1 17 ASN HA H 3.483 7.911 -4.371 1.00 . A 1 . 38 ASN HA 1 1
4 4598 1 1 17 ASN HB2 H 5.739 6.349 -4.956 1.00 . A 1 . 38 ASN HB2 1 1
4 4599 1 1 17 ASN HB3 H 4.373 5.243 -5.079 1.00 . A 1 . 38 ASN HB3 1 1
4 4600 1 1 17 ASN HD21 H 3.513 5.122 -7.010 1.00 . A 1 . 38 ASN HD21 1 1
4 4601 1 1 17 ASN HD22 H 3.488 6.373 -8.201 1.00 . A 1 . 38 ASN HD22 1 1
4 4602 1 1 17 ASN N N 4.928 7.462 -2.967 1.00 . A 1 . 38 ASN N 1 1
4 4603 1 1 17 ASN ND2 N 3.716 6.032 -7.311 1.00 . A 1 . 38 ASN ND2 1 1
4 4604 1 1 17 ASN O O 1.704 6.329 -3.531 1.00 . A 1 . 38 ASN O 1 1
4 4605 1 1 17 ASN OD1 O 4.628 8.008 -6.758 1.00 . A 1 . 38 ASN OD1 1 1
4 4606 1 1 18 VAL C C 1.523 5.055 -0.928 1.00 . A 1 . 39 VAL C 1 1
4 4607 1 1 18 VAL CA C 2.466 4.275 -1.834 1.00 . A 1 . 39 VAL CA 1 1
4 4608 1 1 18 VAL CB C 3.245 3.244 -0.996 1.00 . A 1 . 39 VAL CB 1 1
4 4609 1 1 18 VAL CG1 C 2.307 2.178 -0.451 1.00 . A 1 . 39 VAL CG1 1 1
4 4610 1 1 18 VAL CG2 C 4.359 2.617 -1.826 1.00 . A 1 . 39 VAL CG2 1 1
4 4611 1 1 18 VAL H H 4.332 5.095 -2.394 1.00 . A 1 . 39 VAL H 1 1
4 4612 1 1 18 VAL HA H 1.886 3.745 -2.575 1.00 . A 1 . 39 VAL HA 1 1
4 4613 1 1 18 VAL HB H 3.695 3.757 -0.159 1.00 . A 1 . 39 VAL HB 1 1
4 4614 1 1 18 VAL HG11 H 2.335 1.311 -1.095 1.00 . A 1 . 39 VAL HG11 1 1
4 4615 1 1 18 VAL HG12 H 1.300 2.568 -0.417 1.00 . A 1 . 39 VAL HG12 1 1
4 4616 1 1 18 VAL HG13 H 2.619 1.898 0.544 1.00 . A 1 . 39 VAL HG13 1 1
4 4617 1 1 18 VAL HG21 H 5.306 2.768 -1.329 1.00 . A 1 . 39 VAL HG21 1 1
4 4618 1 1 18 VAL HG22 H 4.387 3.080 -2.801 1.00 . A 1 . 39 VAL HG22 1 1
4 4619 1 1 18 VAL HG23 H 4.175 1.558 -1.936 1.00 . A 1 . 39 VAL HG23 1 1
4 4620 1 1 18 VAL N N 3.365 5.183 -2.527 1.00 . A 1 . 39 VAL N 1 1
4 4621 1 1 18 VAL O O 0.346 4.718 -0.802 1.00 . A 1 . 39 VAL O 1 1
4 4622 1 1 19 ARG C C 0.048 7.512 -0.197 1.00 . A 1 . 40 ARG C 1 1
4 4623 1 1 19 ARG CA C 1.245 6.957 0.566 1.00 . A 1 . 40 ARG CA 1 1
4 4624 1 1 19 ARG CB C 2.089 8.103 1.127 1.00 . A 1 . 40 ARG CB 1 1
4 4625 1 1 19 ARG CD C 2.667 9.512 3.126 1.00 . A 1 . 40 ARG CD 1 1
4 4626 1 1 19 ARG CG C 1.661 8.550 2.515 1.00 . A 1 . 40 ARG CG 1 1
4 4627 1 1 19 ARG CZ C 1.216 10.956 4.498 1.00 . A 1 . 40 ARG CZ 1 1
4 4628 1 1 19 ARG H H 2.989 6.340 -0.464 1.00 . A 1 . 40 ARG H 1 1
4 4629 1 1 19 ARG HA H 0.888 6.345 1.381 1.00 . A 1 . 40 ARG HA 1 1
4 4630 1 1 19 ARG HB2 H 3.120 7.785 1.177 1.00 . A 1 . 40 ARG HB2 1 1
4 4631 1 1 19 ARG HB3 H 2.015 8.950 0.461 1.00 . A 1 . 40 ARG HB3 1 1
4 4632 1 1 19 ARG HD2 H 3.594 8.984 3.294 1.00 . A 1 . 40 ARG HD2 1 1
4 4633 1 1 19 ARG HD3 H 2.837 10.323 2.433 1.00 . A 1 . 40 ARG HD3 1 1
4 4634 1 1 19 ARG HE H 2.637 9.750 5.214 1.00 . A 1 . 40 ARG HE 1 1
4 4635 1 1 19 ARG HG2 H 0.703 9.044 2.445 1.00 . A 1 . 40 ARG HG2 1 1
4 4636 1 1 19 ARG HG3 H 1.574 7.682 3.152 1.00 . A 1 . 40 ARG HG3 1 1
4 4637 1 1 19 ARG HH11 H 0.869 11.068 2.509 1.00 . A 1 . 40 ARG HH11 1 1
4 4638 1 1 19 ARG HH12 H -0.138 12.073 3.496 1.00 . A 1 . 40 ARG HH12 1 1
4 4639 1 1 19 ARG HH21 H 1.313 11.071 6.514 1.00 . A 1 . 40 ARG HH21 1 1
4 4640 1 1 19 ARG HH22 H 0.114 12.075 5.769 1.00 . A 1 . 40 ARG HH22 1 1
4 4641 1 1 19 ARG N N 2.046 6.114 -0.313 1.00 . A 1 . 40 ARG N 1 1
4 4642 1 1 19 ARG NE N 2.198 10.063 4.395 1.00 . A 1 . 40 ARG NE 1 1
4 4643 1 1 19 ARG NH1 N 0.599 11.402 3.412 1.00 . A 1 . 40 ARG NH1 1 1
4 4644 1 1 19 ARG NH2 N 0.851 11.404 5.692 1.00 . A 1 . 40 ARG NH2 1 1
4 4645 1 1 19 ARG O O -1.086 7.467 0.281 1.00 . A 1 . 40 ARG O 1 1
4 4646 1 1 20 ALA C C -1.807 7.468 -2.480 1.00 . A 1 . 41 ALA C 1 1
4 4647 1 1 20 ALA CA C -0.760 8.546 -2.240 1.00 . A 1 . 41 ALA CA 1 1
4 4648 1 1 20 ALA CB C -0.199 9.052 -3.561 1.00 . A 1 . 41 ALA CB 1 1
4 4649 1 1 20 ALA H H 1.225 8.005 -1.742 1.00 . A 1 . 41 ALA H 1 1
4 4650 1 1 20 ALA HA H -1.217 9.376 -1.720 1.00 . A 1 . 41 ALA HA 1 1
4 4651 1 1 20 ALA HB1 H -0.364 8.312 -4.330 1.00 . A 1 . 41 ALA HB1 1 1
4 4652 1 1 20 ALA HB2 H 0.861 9.232 -3.456 1.00 . A 1 . 41 ALA HB2 1 1
4 4653 1 1 20 ALA HB3 H -0.695 9.971 -3.834 1.00 . A 1 . 41 ALA HB3 1 1
4 4654 1 1 20 ALA N N 0.305 8.012 -1.403 1.00 . A 1 . 41 ALA N 1 1
4 4655 1 1 20 ALA O O -3.012 7.720 -2.410 1.00 . A 1 . 41 ALA O 1 1
4 4656 1 1 21 GLN C C -2.937 4.764 -1.667 1.00 . A 1 . 42 GLN C 1 1
4 4657 1 1 21 GLN CA C -2.216 5.121 -2.961 1.00 . A 1 . 42 GLN CA 1 1
4 4658 1 1 21 GLN CB C -1.424 3.916 -3.474 1.00 . A 1 . 42 GLN CB 1 1
4 4659 1 1 21 GLN CD C 0.318 4.620 -5.163 1.00 . A 1 . 42 GLN CD 1 1
4 4660 1 1 21 GLN CG C -1.054 4.013 -4.945 1.00 . A 1 . 42 GLN CG 1 1
4 4661 1 1 21 GLN H H -0.361 6.114 -2.762 1.00 . A 1 . 42 GLN H 1 1
4 4662 1 1 21 GLN HA H -2.946 5.408 -3.703 1.00 . A 1 . 42 GLN HA 1 1
4 4663 1 1 21 GLN HB2 H -0.513 3.828 -2.901 1.00 . A 1 . 42 GLN HB2 1 1
4 4664 1 1 21 GLN HB3 H -2.016 3.024 -3.332 1.00 . A 1 . 42 GLN HB3 1 1
4 4665 1 1 21 GLN HE21 H 1.186 2.951 -4.517 1.00 . A 1 . 42 GLN HE21 1 1
4 4666 1 1 21 GLN HE22 H 2.258 4.220 -4.991 1.00 . A 1 . 42 GLN HE22 1 1
4 4667 1 1 21 GLN HG2 H -1.063 3.022 -5.373 1.00 . A 1 . 42 GLN HG2 1 1
4 4668 1 1 21 GLN HG3 H -1.787 4.628 -5.447 1.00 . A 1 . 42 GLN HG3 1 1
4 4669 1 1 21 GLN N N -1.331 6.253 -2.738 1.00 . A 1 . 42 GLN N 1 1
4 4670 1 1 21 GLN NE2 N 1.359 3.853 -4.860 1.00 . A 1 . 42 GLN NE2 1 1
4 4671 1 1 21 GLN O O -4.096 4.353 -1.682 1.00 . A 1 . 42 GLN O 1 1
4 4672 1 1 21 GLN OE1 O 0.442 5.764 -5.599 1.00 . A 1 . 42 GLN OE1 1 1
4 4673 1 1 22 LEU C C -4.045 5.516 1.013 1.00 . A 1 . 43 LEU C 1 1
4 4674 1 1 22 LEU CA C -2.815 4.654 0.767 1.00 . A 1 . 43 LEU CA 1 1
4 4675 1 1 22 LEU CB C -1.782 4.900 1.869 1.00 . A 1 . 43 LEU CB 1 1
4 4676 1 1 22 LEU CD1 C -0.174 3.738 3.385 1.00 . A 1 . 43 LEU CD1 1 1
4 4677 1 1 22 LEU CD2 C -1.049 2.532 1.388 1.00 . A 1 . 43 LEU CD2 1 1
4 4678 1 1 22 LEU CG C -0.634 3.886 1.948 1.00 . A 1 . 43 LEU CG 1 1
4 4679 1 1 22 LEU H H -1.325 5.282 -0.599 1.00 . A 1 . 43 LEU H 1 1
4 4680 1 1 22 LEU HA H -3.105 3.616 0.788 1.00 . A 1 . 43 LEU HA 1 1
4 4681 1 1 22 LEU HB2 H -1.355 5.880 1.718 1.00 . A 1 . 43 LEU HB2 1 1
4 4682 1 1 22 LEU HB3 H -2.297 4.897 2.818 1.00 . A 1 . 43 LEU HB3 1 1
4 4683 1 1 22 LEU HD11 H 0.472 4.563 3.644 1.00 . A 1 . 43 LEU HD11 1 1
4 4684 1 1 22 LEU HD12 H 0.364 2.808 3.496 1.00 . A 1 . 43 LEU HD12 1 1
4 4685 1 1 22 LEU HD13 H -1.036 3.737 4.034 1.00 . A 1 . 43 LEU HD13 1 1
4 4686 1 1 22 LEU HD21 H -1.956 2.203 1.876 1.00 . A 1 . 43 LEU HD21 1 1
4 4687 1 1 22 LEU HD22 H -0.264 1.813 1.565 1.00 . A 1 . 43 LEU HD22 1 1
4 4688 1 1 22 LEU HD23 H -1.224 2.621 0.326 1.00 . A 1 . 43 LEU HD23 1 1
4 4689 1 1 22 LEU HG H 0.201 4.250 1.367 1.00 . A 1 . 43 LEU HG 1 1
4 4690 1 1 22 LEU N N -2.242 4.941 -0.544 1.00 . A 1 . 43 LEU N 1 1
4 4691 1 1 22 LEU O O -4.988 5.097 1.684 1.00 . A 1 . 43 LEU O 1 1
4 4692 1 1 23 SER C C -6.255 7.353 -0.376 1.00 . A 1 . 44 SER C 1 1
4 4693 1 1 23 SER CA C -5.140 7.653 0.623 1.00 . A 1 . 44 SER CA 1 1
4 4694 1 1 23 SER CB C -4.658 9.094 0.446 1.00 . A 1 . 44 SER CB 1 1
4 4695 1 1 23 SER H H -3.244 7.003 -0.058 1.00 . A 1 . 44 SER H 1 1
4 4696 1 1 23 SER HA H -5.529 7.535 1.623 1.00 . A 1 . 44 SER HA 1 1
4 4697 1 1 23 SER HB2 H -3.723 9.225 0.970 1.00 . A 1 . 44 SER HB2 1 1
4 4698 1 1 23 SER HB3 H -4.514 9.297 -0.605 1.00 . A 1 . 44 SER HB3 1 1
4 4699 1 1 23 SER HG H -5.804 9.790 1.875 1.00 . A 1 . 44 SER HG 1 1
4 4700 1 1 23 SER N N -4.027 6.726 0.464 1.00 . A 1 . 44 SER N 1 1
4 4701 1 1 23 SER O O -7.433 7.550 -0.079 1.00 . A 1 . 44 SER O 1 1
4 4702 1 1 23 SER OG O -5.603 10.015 0.964 1.00 . A 1 . 44 SER OG 1 1
4 4703 1 1 24 THR C C -7.514 5.204 -2.377 1.00 . A 1 . 45 THR C 1 1
4 4704 1 1 24 THR CA C -6.862 6.573 -2.600 1.00 . A 1 . 45 THR CA 1 1
4 4705 1 1 24 THR CB C -6.214 6.640 -3.989 1.00 . A 1 . 45 THR CB 1 1
4 4706 1 1 24 THR CG2 C -5.463 5.384 -4.378 1.00 . A 1 . 45 THR CG2 1 1
4 4707 1 1 24 THR H H -4.925 6.754 -1.751 1.00 . A 1 . 45 THR H 1 1
4 4708 1 1 24 THR HA H -7.633 7.326 -2.547 1.00 . A 1 . 45 THR HA 1 1
4 4709 1 1 24 THR HB H -5.512 7.462 -4.006 1.00 . A 1 . 45 THR HB 1 1
4 4710 1 1 24 THR HG1 H -6.799 7.363 -5.713 1.00 . A 1 . 45 THR HG1 1 1
4 4711 1 1 24 THR HG21 H -4.805 5.601 -5.207 1.00 . A 1 . 45 THR HG21 1 1
4 4712 1 1 24 THR HG22 H -6.168 4.619 -4.668 1.00 . A 1 . 45 THR HG22 1 1
4 4713 1 1 24 THR HG23 H -4.883 5.039 -3.539 1.00 . A 1 . 45 THR HG23 1 1
4 4714 1 1 24 THR N N -5.880 6.885 -1.564 1.00 . A 1 . 45 THR N 1 1
4 4715 1 1 24 THR O O -8.507 4.875 -3.026 1.00 . A 1 . 45 THR O 1 1
4 4716 1 1 24 THR OG1 O -7.193 6.876 -4.985 1.00 . A 1 . 45 THR OG1 1 1
4 4717 1 1 25 ILE C C -9.016 3.149 -0.926 1.00 . A 1 . 46 ILE C 1 1
4 4718 1 1 25 ILE CA C -7.509 3.083 -1.171 1.00 . A 1 . 46 ILE CA 1 1
4 4719 1 1 25 ILE CB C -6.830 2.437 0.056 1.00 . A 1 . 46 ILE CB 1 1
4 4720 1 1 25 ILE CD1 C -4.563 1.644 0.918 1.00 . A 1 . 46 ILE CD1 1 1
4 4721 1 1 25 ILE CG1 C -5.308 2.477 -0.101 1.00 . A 1 . 46 ILE CG1 1 1
4 4722 1 1 25 ILE CG2 C -7.315 1.003 0.239 1.00 . A 1 . 46 ILE CG2 1 1
4 4723 1 1 25 ILE H H -6.170 4.717 -0.970 1.00 . A 1 . 46 ILE H 1 1
4 4724 1 1 25 ILE HA H -7.322 2.452 -2.027 1.00 . A 1 . 46 ILE HA 1 1
4 4725 1 1 25 ILE HB H -7.110 3.001 0.933 1.00 . A 1 . 46 ILE HB 1 1
4 4726 1 1 25 ILE HD11 H -4.998 0.657 0.961 1.00 . A 1 . 46 ILE HD11 1 1
4 4727 1 1 25 ILE HD12 H -4.636 2.113 1.887 1.00 . A 1 . 46 ILE HD12 1 1
4 4728 1 1 25 ILE HD13 H -3.525 1.568 0.630 1.00 . A 1 . 46 ILE HD13 1 1
4 4729 1 1 25 ILE HG12 H -5.044 2.111 -1.082 1.00 . A 1 . 46 ILE HG12 1 1
4 4730 1 1 25 ILE HG13 H -4.973 3.497 0.000 1.00 . A 1 . 46 ILE HG13 1 1
4 4731 1 1 25 ILE HG21 H -7.219 0.470 -0.695 1.00 . A 1 . 46 ILE HG21 1 1
4 4732 1 1 25 ILE HG22 H -8.349 1.008 0.546 1.00 . A 1 . 46 ILE HG22 1 1
4 4733 1 1 25 ILE HG23 H -6.719 0.514 0.995 1.00 . A 1 . 46 ILE HG23 1 1
4 4734 1 1 25 ILE N N -6.960 4.409 -1.461 1.00 . A 1 . 46 ILE N 1 1
4 4735 1 1 25 ILE O O -9.563 4.215 -0.643 1.00 . A 1 . 46 ILE O 1 1
4 4736 1 1 26 GLU C C -11.490 2.076 0.654 1.00 . A 1 . 47 GLU C 1 1
4 4737 1 1 26 GLU CA C -11.121 1.918 -0.825 1.00 . A 1 . 47 GLU CA 1 1
4 4738 1 1 26 GLU CB C -11.653 0.584 -1.350 1.00 . A 1 . 47 GLU CB 1 1
4 4739 1 1 26 GLU CD C -12.249 0.507 -3.804 1.00 . A 1 . 47 GLU CD 1 1
4 4740 1 1 26 GLU CG C -11.182 0.253 -2.757 1.00 . A 1 . 47 GLU CG 1 1
4 4741 1 1 26 GLU H H -9.185 1.187 -1.264 1.00 . A 1 . 47 GLU H 1 1
4 4742 1 1 26 GLU HA H -11.580 2.719 -1.383 1.00 . A 1 . 47 GLU HA 1 1
4 4743 1 1 26 GLU HB2 H -11.328 -0.206 -0.690 1.00 . A 1 . 47 GLU HB2 1 1
4 4744 1 1 26 GLU HB3 H -12.733 0.616 -1.354 1.00 . A 1 . 47 GLU HB3 1 1
4 4745 1 1 26 GLU HG2 H -10.322 0.863 -2.988 1.00 . A 1 . 47 GLU HG2 1 1
4 4746 1 1 26 GLU HG3 H -10.904 -0.790 -2.793 1.00 . A 1 . 47 GLU HG3 1 1
4 4747 1 1 26 GLU N N -9.679 2.001 -1.035 1.00 . A 1 . 47 GLU N 1 1
4 4748 1 1 26 GLU O O -12.665 2.013 1.014 1.00 . A 1 . 47 GLU O 1 1
4 4749 1 1 26 GLU OE1 O -12.540 1.689 -4.080 1.00 . A 1 . 47 GLU OE1 1 1
4 4750 1 1 26 GLU OE2 O -12.795 -0.477 -4.347 1.00 . A 1 . 47 GLU OE2 1 1
4 4751 1 1 27 SER C C -11.505 3.700 3.278 1.00 . A 1 . 48 SER C 1 1
4 4752 1 1 27 SER CA C -10.711 2.432 2.945 1.00 . A 1 . 48 SER CA 1 1
4 4753 1 1 27 SER CB C -9.372 2.452 3.685 1.00 . A 1 . 48 SER CB 1 1
4 4754 1 1 27 SER H H -9.572 2.309 1.171 1.00 . A 1 . 48 SER H 1 1
4 4755 1 1 27 SER HA H -11.277 1.576 3.280 1.00 . A 1 . 48 SER HA 1 1
4 4756 1 1 27 SER HB2 H -9.423 3.158 4.500 1.00 . A 1 . 48 SER HB2 1 1
4 4757 1 1 27 SER HB3 H -9.165 1.466 4.076 1.00 . A 1 . 48 SER HB3 1 1
4 4758 1 1 27 SER HG H -7.747 3.463 3.265 1.00 . A 1 . 48 SER HG 1 1
4 4759 1 1 27 SER N N -10.486 2.274 1.509 1.00 . A 1 . 48 SER N 1 1
4 4760 1 1 27 SER O O -11.630 4.066 4.446 1.00 . A 1 . 48 SER O 1 1
4 4761 1 1 27 SER OG O -8.316 2.830 2.819 1.00 . A 1 . 48 SER OG 1 1
4 4762 1 1 28 ASP C C -14.222 5.258 3.027 1.00 . A 1 . 49 ASP C 1 1
4 4763 1 1 28 ASP CA C -12.836 5.578 2.461 1.00 . A 1 . 49 ASP CA 1 1
4 4764 1 1 28 ASP CB C -12.977 6.340 1.142 1.00 . A 1 . 49 ASP CB 1 1
4 4765 1 1 28 ASP CG C -13.615 7.703 1.327 1.00 . A 1 . 49 ASP CG 1 1
4 4766 1 1 28 ASP H H -11.926 4.032 1.351 1.00 . A 1 . 49 ASP H 1 1
4 4767 1 1 28 ASP HA H -12.308 6.199 3.168 1.00 . A 1 . 49 ASP HA 1 1
4 4768 1 1 28 ASP HB2 H -11.999 6.478 0.706 1.00 . A 1 . 49 ASP HB2 1 1
4 4769 1 1 28 ASP HB3 H -13.591 5.765 0.465 1.00 . A 1 . 49 ASP HB3 1 1
4 4770 1 1 28 ASP N N -12.050 4.363 2.260 1.00 . A 1 . 49 ASP N 1 1
4 4771 1 1 28 ASP O O -15.200 5.930 2.697 1.00 . A 1 . 49 ASP O 1 1
4 4772 1 1 28 ASP OD1 O -12.904 8.639 1.751 1.00 . A 1 . 49 ASP OD1 1 1
4 4773 1 1 28 ASP OD2 O -14.825 7.836 1.047 1.00 . A 1 . 49 ASP OD2 1 1
4 4774 1 1 29 GLU C C -16.275 2.790 3.580 1.00 . A 1 . 50 GLU C 1 1
4 4775 1 1 29 GLU CA C -15.555 3.787 4.480 1.00 . A 1 . 50 GLU CA 1 1
4 4776 1 1 29 GLU CB C -16.466 4.979 4.795 1.00 . A 1 . 50 GLU CB 1 1
4 4777 1 1 29 GLU CD C -17.777 6.183 6.587 1.00 . A 1 . 50 GLU CD 1 1
4 4778 1 1 29 GLU CG C -17.142 4.877 6.151 1.00 . A 1 . 50 GLU CG 1 1
4 4779 1 1 29 GLU H H -13.487 3.726 4.082 1.00 . A 1 . 50 GLU H 1 1
4 4780 1 1 29 GLU HA H -15.306 3.289 5.406 1.00 . A 1 . 50 GLU HA 1 1
4 4781 1 1 29 GLU HB2 H -15.877 5.884 4.779 1.00 . A 1 . 50 GLU HB2 1 1
4 4782 1 1 29 GLU HB3 H -17.233 5.045 4.038 1.00 . A 1 . 50 GLU HB3 1 1
4 4783 1 1 29 GLU HG2 H -17.909 4.120 6.100 1.00 . A 1 . 50 GLU HG2 1 1
4 4784 1 1 29 GLU HG3 H -16.402 4.590 6.884 1.00 . A 1 . 50 GLU HG3 1 1
4 4785 1 1 29 GLU N N -14.299 4.221 3.868 1.00 . A 1 . 50 GLU N 1 1
4 4786 1 1 29 GLU O O -17.313 3.096 2.993 1.00 . A 1 . 50 GLU O 1 1
4 4787 1 1 29 GLU OE1 O -17.141 7.242 6.405 1.00 . A 1 . 50 GLU OE1 1 1
4 4788 1 1 29 GLU OE2 O -18.911 6.146 7.109 1.00 . A 1 . 50 GLU OE2 1 1
4 4789 1 1 30 VAL C C -16.265 -0.805 3.395 1.00 . A 1 . 51 VAL C 1 1
4 4790 1 1 30 VAL CA C -16.285 0.534 2.657 1.00 . A 1 . 51 VAL CA 1 1
4 4791 1 1 30 VAL CB C -15.534 0.399 1.315 1.00 . A 1 . 51 VAL CB 1 1
4 4792 1 1 30 VAL CG1 C -15.393 1.757 0.647 1.00 . A 1 . 51 VAL CG1 1 1
4 4793 1 1 30 VAL CG2 C -14.169 -0.242 1.517 1.00 . A 1 . 51 VAL CG2 1 1
4 4794 1 1 30 VAL H H -14.883 1.410 3.975 1.00 . A 1 . 51 VAL H 1 1
4 4795 1 1 30 VAL HA H -17.308 0.800 2.446 1.00 . A 1 . 51 VAL HA 1 1
4 4796 1 1 30 VAL HB H -16.114 -0.238 0.663 1.00 . A 1 . 51 VAL HB 1 1
4 4797 1 1 30 VAL HG11 H -14.861 1.646 -0.287 1.00 . A 1 . 51 VAL HG11 1 1
4 4798 1 1 30 VAL HG12 H -14.842 2.422 1.297 1.00 . A 1 . 51 VAL HG12 1 1
4 4799 1 1 30 VAL HG13 H -16.373 2.169 0.457 1.00 . A 1 . 51 VAL HG13 1 1
4 4800 1 1 30 VAL HG21 H -13.537 -0.021 0.670 1.00 . A 1 . 51 VAL HG21 1 1
4 4801 1 1 30 VAL HG22 H -14.284 -1.312 1.611 1.00 . A 1 . 51 VAL HG22 1 1
4 4802 1 1 30 VAL HG23 H -13.717 0.151 2.416 1.00 . A 1 . 51 VAL HG23 1 1
4 4803 1 1 30 VAL N N -15.710 1.590 3.480 1.00 . A 1 . 51 VAL N 1 1
4 4804 1 1 30 VAL O O -16.030 -0.852 4.602 1.00 . A 1 . 51 VAL O 1 1
4 4805 1 1 31 THR C C -15.299 -4.022 2.789 1.00 . A 1 . 52 THR C 1 1
4 4806 1 1 31 THR CA C -16.516 -3.223 3.253 1.00 . A 1 . 52 THR CA 1 1
4 4807 1 1 31 THR CB C -17.800 -3.964 2.875 1.00 . A 1 . 52 THR CB 1 1
4 4808 1 1 31 THR CG2 C -17.990 -4.108 1.380 1.00 . A 1 . 52 THR CG2 1 1
4 4809 1 1 31 THR H H -16.690 -1.788 1.706 1.00 . A 1 . 52 THR H 1 1
4 4810 1 1 31 THR HA H -16.477 -3.114 4.326 1.00 . A 1 . 52 THR HA 1 1
4 4811 1 1 31 THR HB H -18.647 -3.417 3.264 1.00 . A 1 . 52 THR HB 1 1
4 4812 1 1 31 THR HG1 H -18.572 -5.355 4.017 1.00 . A 1 . 52 THR HG1 1 1
4 4813 1 1 31 THR HG21 H -17.214 -3.562 0.865 1.00 . A 1 . 52 THR HG21 1 1
4 4814 1 1 31 THR HG22 H -18.955 -3.713 1.100 1.00 . A 1 . 52 THR HG22 1 1
4 4815 1 1 31 THR HG23 H -17.935 -5.152 1.110 1.00 . A 1 . 52 THR HG23 1 1
4 4816 1 1 31 THR N N -16.511 -1.888 2.664 1.00 . A 1 . 52 THR N 1 1
4 4817 1 1 31 THR O O -15.306 -4.601 1.703 1.00 . A 1 . 52 THR O 1 1
4 4818 1 1 31 THR OG1 O -17.813 -5.264 3.437 1.00 . A 1 . 52 THR OG1 1 1
4 4819 1 1 32 PRO C C -13.267 -6.249 2.908 1.00 . A 1 . 53 PRO C 1 1
4 4820 1 1 32 PRO CA C -13.003 -4.790 3.261 1.00 . A 1 . 53 PRO CA 1 1
4 4821 1 1 32 PRO CB C -12.159 -4.696 4.535 1.00 . A 1 . 53 PRO CB 1 1
4 4822 1 1 32 PRO CD C -14.125 -3.394 4.917 1.00 . A 1 . 53 PRO CD 1 1
4 4823 1 1 32 PRO CG C -12.659 -3.480 5.234 1.00 . A 1 . 53 PRO CG 1 1
4 4824 1 1 32 PRO HA H -12.479 -4.314 2.445 1.00 . A 1 . 53 PRO HA 1 1
4 4825 1 1 32 PRO HB2 H -12.306 -5.584 5.132 1.00 . A 1 . 53 PRO HB2 1 1
4 4826 1 1 32 PRO HB3 H -11.116 -4.599 4.273 1.00 . A 1 . 53 PRO HB3 1 1
4 4827 1 1 32 PRO HD2 H -14.704 -3.919 5.663 1.00 . A 1 . 53 PRO HD2 1 1
4 4828 1 1 32 PRO HD3 H -14.437 -2.363 4.850 1.00 . A 1 . 53 PRO HD3 1 1
4 4829 1 1 32 PRO HG2 H -12.510 -3.581 6.299 1.00 . A 1 . 53 PRO HG2 1 1
4 4830 1 1 32 PRO HG3 H -12.144 -2.606 4.864 1.00 . A 1 . 53 PRO HG3 1 1
4 4831 1 1 32 PRO N N -14.229 -4.061 3.605 1.00 . A 1 . 53 PRO N 1 1
4 4832 1 1 32 PRO O O -13.728 -7.029 3.742 1.00 . A 1 . 53 PRO O 1 1
4 4833 1 1 33 ASP C C -12.090 -8.342 0.165 1.00 . A 1 . 54 ASP C 1 1
4 4834 1 1 33 ASP CA C -13.155 -7.974 1.191 1.00 . A 1 . 54 ASP CA 1 1
4 4835 1 1 33 ASP CB C -14.550 -8.139 0.584 1.00 . A 1 . 54 ASP CB 1 1
4 4836 1 1 33 ASP CG C -15.578 -8.577 1.609 1.00 . A 1 . 54 ASP CG 1 1
4 4837 1 1 33 ASP H H -12.597 -5.943 1.054 1.00 . A 1 . 54 ASP H 1 1
4 4838 1 1 33 ASP HA H -13.058 -8.634 2.038 1.00 . A 1 . 54 ASP HA 1 1
4 4839 1 1 33 ASP HB2 H -14.867 -7.195 0.165 1.00 . A 1 . 54 ASP HB2 1 1
4 4840 1 1 33 ASP HB3 H -14.509 -8.881 -0.199 1.00 . A 1 . 54 ASP HB3 1 1
4 4841 1 1 33 ASP N N -12.964 -6.611 1.666 1.00 . A 1 . 54 ASP N 1 1
4 4842 1 1 33 ASP O O -11.202 -7.544 -0.133 1.00 . A 1 . 54 ASP O 1 1
4 4843 1 1 33 ASP OD1 O -15.788 -7.837 2.593 1.00 . A 1 . 54 ASP OD1 1 1
4 4844 1 1 33 ASP OD2 O -16.174 -9.659 1.426 1.00 . A 1 . 54 ASP OD2 1 1
4 4845 1 1 34 ARG C C -10.992 -8.975 -2.451 1.00 . A 1 . 55 ARG C 1 1
4 4846 1 1 34 ARG CA C -11.229 -10.028 -1.371 1.00 . A 1 . 55 ARG CA 1 1
4 4847 1 1 34 ARG CB C -11.727 -11.327 -2.009 1.00 . A 1 . 55 ARG CB 1 1
4 4848 1 1 34 ARG CD C -12.764 -11.386 -4.300 1.00 . A 1 . 55 ARG CD 1 1
4 4849 1 1 34 ARG CG C -13.005 -11.158 -2.816 1.00 . A 1 . 55 ARG CG 1 1
4 4850 1 1 34 ARG CZ C -12.373 -13.314 -5.784 1.00 . A 1 . 55 ARG CZ 1 1
4 4851 1 1 34 ARG H H -12.917 -10.144 -0.097 1.00 . A 1 . 55 ARG H 1 1
4 4852 1 1 34 ARG HA H -10.296 -10.222 -0.866 1.00 . A 1 . 55 ARG HA 1 1
4 4853 1 1 34 ARG HB2 H -10.959 -11.710 -2.664 1.00 . A 1 . 55 ARG HB2 1 1
4 4854 1 1 34 ARG HB3 H -11.913 -12.049 -1.228 1.00 . A 1 . 55 ARG HB3 1 1
4 4855 1 1 34 ARG HD2 H -13.498 -10.827 -4.861 1.00 . A 1 . 55 ARG HD2 1 1
4 4856 1 1 34 ARG HD3 H -11.775 -11.031 -4.550 1.00 . A 1 . 55 ARG HD3 1 1
4 4857 1 1 34 ARG HE H -13.328 -13.393 -4.034 1.00 . A 1 . 55 ARG HE 1 1
4 4858 1 1 34 ARG HG2 H -13.736 -11.872 -2.468 1.00 . A 1 . 55 ARG HG2 1 1
4 4859 1 1 34 ARG HG3 H -13.380 -10.155 -2.671 1.00 . A 1 . 55 ARG HG3 1 1
4 4860 1 1 34 ARG HH11 H -11.635 -11.561 -6.475 1.00 . A 1 . 55 ARG HH11 1 1
4 4861 1 1 34 ARG HH12 H -11.373 -12.933 -7.500 1.00 . A 1 . 55 ARG HH12 1 1
4 4862 1 1 34 ARG HH21 H -12.984 -15.197 -5.380 1.00 . A 1 . 55 ARG HH21 1 1
4 4863 1 1 34 ARG HH22 H -12.139 -14.997 -6.879 1.00 . A 1 . 55 ARG HH22 1 1
4 4864 1 1 34 ARG N N -12.186 -9.554 -0.375 1.00 . A 1 . 55 ARG N 1 1
4 4865 1 1 34 ARG NE N -12.867 -12.798 -4.661 1.00 . A 1 . 55 ARG NE 1 1
4 4866 1 1 34 ARG NH1 N -11.742 -12.539 -6.658 1.00 . A 1 . 55 ARG NH1 1 1
4 4867 1 1 34 ARG NH2 N -12.510 -14.609 -6.035 1.00 . A 1 . 55 ARG NH2 1 1
4 4868 1 1 34 ARG O O -9.917 -8.916 -3.049 1.00 . A 1 . 55 ARG O 1 1
4 4869 1 1 35 ARG C C -11.110 -5.902 -3.157 1.00 . A 1 . 56 ARG C 1 1
4 4870 1 1 35 ARG CA C -11.896 -7.090 -3.697 1.00 . A 1 . 56 ARG CA 1 1
4 4871 1 1 35 ARG CB C -13.285 -6.634 -4.153 1.00 . A 1 . 56 ARG CB 1 1
4 4872 1 1 35 ARG CD C -15.203 -7.739 -2.957 1.00 . A 1 . 56 ARG CD 1 1
4 4873 1 1 35 ARG CG C -14.300 -6.518 -3.025 1.00 . A 1 . 56 ARG CG 1 1
4 4874 1 1 35 ARG CZ C -17.266 -7.068 -4.127 1.00 . A 1 . 56 ARG CZ 1 1
4 4875 1 1 35 ARG H H -12.830 -8.240 -2.182 1.00 . A 1 . 56 ARG H 1 1
4 4876 1 1 35 ARG HA H -11.364 -7.498 -4.543 1.00 . A 1 . 56 ARG HA 1 1
4 4877 1 1 35 ARG HB2 H -13.193 -5.666 -4.623 1.00 . A 1 . 56 ARG HB2 1 1
4 4878 1 1 35 ARG HB3 H -13.663 -7.340 -4.877 1.00 . A 1 . 56 ARG HB3 1 1
4 4879 1 1 35 ARG HD2 H -14.979 -8.386 -3.792 1.00 . A 1 . 56 ARG HD2 1 1
4 4880 1 1 35 ARG HD3 H -15.008 -8.264 -2.034 1.00 . A 1 . 56 ARG HD3 1 1
4 4881 1 1 35 ARG HE H -17.111 -7.362 -2.159 1.00 . A 1 . 56 ARG HE 1 1
4 4882 1 1 35 ARG HG2 H -13.773 -6.421 -2.089 1.00 . A 1 . 56 ARG HG2 1 1
4 4883 1 1 35 ARG HG3 H -14.907 -5.640 -3.191 1.00 . A 1 . 56 ARG HG3 1 1
4 4884 1 1 35 ARG HH11 H -15.661 -7.315 -5.333 1.00 . A 1 . 56 ARG HH11 1 1
4 4885 1 1 35 ARG HH12 H -17.124 -6.844 -6.131 1.00 . A 1 . 56 ARG HH12 1 1
4 4886 1 1 35 ARG HH21 H -19.036 -6.744 -3.208 1.00 . A 1 . 56 ARG HH21 1 1
4 4887 1 1 35 ARG HH22 H -19.040 -6.519 -4.925 1.00 . A 1 . 56 ARG HH22 1 1
4 4888 1 1 35 ARG N N -12.000 -8.144 -2.692 1.00 . A 1 . 56 ARG N 1 1
4 4889 1 1 35 ARG NE N -16.618 -7.377 -3.006 1.00 . A 1 . 56 ARG NE 1 1
4 4890 1 1 35 ARG NH1 N -16.631 -7.076 -5.293 1.00 . A 1 . 56 ARG NH1 1 1
4 4891 1 1 35 ARG NH2 N -18.553 -6.751 -4.083 1.00 . A 1 . 56 ARG NH2 1 1
4 4892 1 1 35 ARG O O -10.301 -5.307 -3.868 1.00 . A 1 . 56 ARG O 1 1
4 4893 1 1 36 PHE C C -9.149 -4.793 -1.206 1.00 . A 1 . 57 PHE C 1 1
4 4894 1 1 36 PHE CA C -10.631 -4.469 -1.254 1.00 . A 1 . 57 PHE CA 1 1
4 4895 1 1 36 PHE CB C -11.170 -4.242 0.158 1.00 . A 1 . 57 PHE CB 1 1
4 4896 1 1 36 PHE CD1 C -9.333 -2.835 1.135 1.00 . A 1 . 57 PHE CD1 1 1
4 4897 1 1 36 PHE CD2 C -11.550 -1.955 1.115 1.00 . A 1 . 57 PHE CD2 1 1
4 4898 1 1 36 PHE CE1 C -8.878 -1.682 1.745 1.00 . A 1 . 57 PHE CE1 1 1
4 4899 1 1 36 PHE CE2 C -11.100 -0.800 1.726 1.00 . A 1 . 57 PHE CE2 1 1
4 4900 1 1 36 PHE CG C -10.673 -2.985 0.813 1.00 . A 1 . 57 PHE CG 1 1
4 4901 1 1 36 PHE CZ C -9.762 -0.663 2.040 1.00 . A 1 . 57 PHE CZ 1 1
4 4902 1 1 36 PHE H H -11.979 -6.095 -1.367 1.00 . A 1 . 57 PHE H 1 1
4 4903 1 1 36 PHE HA H -10.784 -3.580 -1.848 1.00 . A 1 . 57 PHE HA 1 1
4 4904 1 1 36 PHE HB2 H -12.248 -4.188 0.118 1.00 . A 1 . 57 PHE HB2 1 1
4 4905 1 1 36 PHE HB3 H -10.883 -5.077 0.779 1.00 . A 1 . 57 PHE HB3 1 1
4 4906 1 1 36 PHE HD1 H -8.640 -3.631 0.906 1.00 . A 1 . 57 PHE HD1 1 1
4 4907 1 1 36 PHE HD2 H -12.595 -2.062 0.869 1.00 . A 1 . 57 PHE HD2 1 1
4 4908 1 1 36 PHE HE1 H -7.831 -1.577 1.990 1.00 . A 1 . 57 PHE HE1 1 1
4 4909 1 1 36 PHE HE2 H -11.795 -0.005 1.957 1.00 . A 1 . 57 PHE HE2 1 1
4 4910 1 1 36 PHE HZ H -9.408 0.239 2.516 1.00 . A 1 . 57 PHE HZ 1 1
4 4911 1 1 36 PHE N N -11.337 -5.573 -1.890 1.00 . A 1 . 57 PHE N 1 1
4 4912 1 1 36 PHE O O -8.301 -3.969 -1.548 1.00 . A 1 . 57 PHE O 1 1
4 4913 1 1 37 ARG C C -6.748 -6.295 -2.021 1.00 . A 1 . 58 ARG C 1 1
4 4914 1 1 37 ARG CA C -7.492 -6.504 -0.703 1.00 . A 1 . 58 ARG CA 1 1
4 4915 1 1 37 ARG CB C -7.525 -7.987 -0.348 1.00 . A 1 . 58 ARG CB 1 1
4 4916 1 1 37 ARG CD C -7.523 -7.777 2.151 1.00 . A 1 . 58 ARG CD 1 1
4 4917 1 1 37 ARG CG C -6.792 -8.320 0.933 1.00 . A 1 . 58 ARG CG 1 1
4 4918 1 1 37 ARG CZ C -7.394 -9.590 3.814 1.00 . A 1 . 58 ARG CZ 1 1
4 4919 1 1 37 ARG H H -9.583 -6.628 -0.543 1.00 . A 1 . 58 ARG H 1 1
4 4920 1 1 37 ARG HA H -6.987 -5.960 0.081 1.00 . A 1 . 58 ARG HA 1 1
4 4921 1 1 37 ARG HB2 H -8.554 -8.289 -0.232 1.00 . A 1 . 58 ARG HB2 1 1
4 4922 1 1 37 ARG HB3 H -7.085 -8.551 -1.154 1.00 . A 1 . 58 ARG HB3 1 1
4 4923 1 1 37 ARG HD2 H -7.373 -6.709 2.198 1.00 . A 1 . 58 ARG HD2 1 1
4 4924 1 1 37 ARG HD3 H -8.577 -7.987 2.045 1.00 . A 1 . 58 ARG HD3 1 1
4 4925 1 1 37 ARG HE H -6.422 -7.852 3.940 1.00 . A 1 . 58 ARG HE 1 1
4 4926 1 1 37 ARG HG2 H -6.715 -9.390 1.021 1.00 . A 1 . 58 ARG HG2 1 1
4 4927 1 1 37 ARG HG3 H -5.809 -7.885 0.892 1.00 . A 1 . 58 ARG HG3 1 1
4 4928 1 1 37 ARG HH11 H -8.599 -9.983 2.238 1.00 . A 1 . 58 ARG HH11 1 1
4 4929 1 1 37 ARG HH12 H -8.492 -11.242 3.422 1.00 . A 1 . 58 ARG HH12 1 1
4 4930 1 1 37 ARG HH21 H -6.280 -9.507 5.498 1.00 . A 1 . 58 ARG HH21 1 1
4 4931 1 1 37 ARG HH22 H -7.176 -10.972 5.273 1.00 . A 1 . 58 ARG HH22 1 1
4 4932 1 1 37 ARG N N -8.854 -6.020 -0.791 1.00 . A 1 . 58 ARG N 1 1
4 4933 1 1 37 ARG NE N -7.041 -8.378 3.392 1.00 . A 1 . 58 ARG NE 1 1
4 4934 1 1 37 ARG NH1 N -8.231 -10.332 3.099 1.00 . A 1 . 58 ARG NH1 1 1
4 4935 1 1 37 ARG NH2 N -6.910 -10.062 4.955 1.00 . A 1 . 58 ARG NH2 1 1
4 4936 1 1 37 ARG O O -5.731 -5.604 -2.070 1.00 . A 1 . 58 ARG O 1 1
4 4937 1 1 38 ALA C C -6.496 -5.326 -4.822 1.00 . A 1 . 59 ALA C 1 1
4 4938 1 1 38 ALA CA C -6.654 -6.786 -4.408 1.00 . A 1 . 59 ALA CA 1 1
4 4939 1 1 38 ALA CB C -7.481 -7.541 -5.437 1.00 . A 1 . 59 ALA CB 1 1
4 4940 1 1 38 ALA H H -8.078 -7.437 -2.983 1.00 . A 1 . 59 ALA H 1 1
4 4941 1 1 38 ALA HA H -5.677 -7.243 -4.362 1.00 . A 1 . 59 ALA HA 1 1
4 4942 1 1 38 ALA HB1 H -7.406 -7.045 -6.393 1.00 . A 1 . 59 ALA HB1 1 1
4 4943 1 1 38 ALA HB2 H -8.514 -7.563 -5.123 1.00 . A 1 . 59 ALA HB2 1 1
4 4944 1 1 38 ALA HB3 H -7.111 -8.552 -5.525 1.00 . A 1 . 59 ALA HB3 1 1
4 4945 1 1 38 ALA N N -7.265 -6.899 -3.087 1.00 . A 1 . 59 ALA N 1 1
4 4946 1 1 38 ALA O O -5.460 -4.932 -5.356 1.00 . A 1 . 59 ALA O 1 1
4 4947 1 1 39 ARG C C -6.292 -2.424 -4.297 1.00 . A 1 . 60 ARG C 1 1
4 4948 1 1 39 ARG CA C -7.503 -3.111 -4.921 1.00 . A 1 . 60 ARG CA 1 1
4 4949 1 1 39 ARG CB C -8.793 -2.426 -4.459 1.00 . A 1 . 60 ARG CB 1 1
4 4950 1 1 39 ARG CD C -10.721 -2.940 -5.987 1.00 . A 1 . 60 ARG CD 1 1
4 4951 1 1 39 ARG CG C -9.657 -1.925 -5.605 1.00 . A 1 . 60 ARG CG 1 1
4 4952 1 1 39 ARG CZ C -11.590 -2.123 -8.143 1.00 . A 1 . 60 ARG CZ 1 1
4 4953 1 1 39 ARG H H -8.328 -4.899 -4.145 1.00 . A 1 . 60 ARG H 1 1
4 4954 1 1 39 ARG HA H -7.430 -3.035 -5.995 1.00 . A 1 . 60 ARG HA 1 1
4 4955 1 1 39 ARG HB2 H -9.373 -3.130 -3.881 1.00 . A 1 . 60 ARG HB2 1 1
4 4956 1 1 39 ARG HB3 H -8.538 -1.584 -3.833 1.00 . A 1 . 60 ARG HB3 1 1
4 4957 1 1 39 ARG HD2 H -10.423 -3.911 -5.619 1.00 . A 1 . 60 ARG HD2 1 1
4 4958 1 1 39 ARG HD3 H -11.656 -2.653 -5.528 1.00 . A 1 . 60 ARG HD3 1 1
4 4959 1 1 39 ARG HE H -10.505 -3.780 -7.901 1.00 . A 1 . 60 ARG HE 1 1
4 4960 1 1 39 ARG HG2 H -10.141 -1.008 -5.303 1.00 . A 1 . 60 ARG HG2 1 1
4 4961 1 1 39 ARG HG3 H -9.027 -1.737 -6.462 1.00 . A 1 . 60 ARG HG3 1 1
4 4962 1 1 39 ARG HH11 H -12.062 -0.962 -6.556 1.00 . A 1 . 60 ARG HH11 1 1
4 4963 1 1 39 ARG HH12 H -12.662 -0.410 -8.083 1.00 . A 1 . 60 ARG HH12 1 1
4 4964 1 1 39 ARG HH21 H -11.292 -3.055 -9.912 1.00 . A 1 . 60 ARG HH21 1 1
4 4965 1 1 39 ARG HH22 H -12.225 -1.598 -9.989 1.00 . A 1 . 60 ARG HH22 1 1
4 4966 1 1 39 ARG N N -7.530 -4.528 -4.573 1.00 . A 1 . 60 ARG N 1 1
4 4967 1 1 39 ARG NE N -10.908 -3.020 -7.434 1.00 . A 1 . 60 ARG NE 1 1
4 4968 1 1 39 ARG NH1 N -12.151 -1.080 -7.544 1.00 . A 1 . 60 ARG NH1 1 1
4 4969 1 1 39 ARG NH2 N -11.712 -2.271 -9.455 1.00 . A 1 . 60 ARG NH2 1 1
4 4970 1 1 39 ARG O O -5.579 -1.674 -4.963 1.00 . A 1 . 60 ARG O 1 1
4 4971 1 1 40 VAL C C -3.620 -2.688 -2.811 1.00 . A 1 . 61 VAL C 1 1
4 4972 1 1 40 VAL CA C -4.933 -2.109 -2.304 1.00 . A 1 . 61 VAL CA 1 1
4 4973 1 1 40 VAL CB C -5.031 -2.356 -0.787 1.00 . A 1 . 61 VAL CB 1 1
4 4974 1 1 40 VAL CG1 C -4.046 -1.473 -0.037 1.00 . A 1 . 61 VAL CG1 1 1
4 4975 1 1 40 VAL CG2 C -6.451 -2.126 -0.295 1.00 . A 1 . 61 VAL CG2 1 1
4 4976 1 1 40 VAL H H -6.663 -3.304 -2.541 1.00 . A 1 . 61 VAL H 1 1
4 4977 1 1 40 VAL HA H -4.940 -1.043 -2.479 1.00 . A 1 . 61 VAL HA 1 1
4 4978 1 1 40 VAL HB H -4.772 -3.385 -0.595 1.00 . A 1 . 61 VAL HB 1 1
4 4979 1 1 40 VAL HG11 H -3.089 -1.970 0.022 1.00 . A 1 . 61 VAL HG11 1 1
4 4980 1 1 40 VAL HG12 H -4.417 -1.287 0.960 1.00 . A 1 . 61 VAL HG12 1 1
4 4981 1 1 40 VAL HG13 H -3.933 -0.535 -0.560 1.00 . A 1 . 61 VAL HG13 1 1
4 4982 1 1 40 VAL HG21 H -6.902 -3.075 -0.046 1.00 . A 1 . 61 VAL HG21 1 1
4 4983 1 1 40 VAL HG22 H -7.028 -1.646 -1.071 1.00 . A 1 . 61 VAL HG22 1 1
4 4984 1 1 40 VAL HG23 H -6.432 -1.495 0.581 1.00 . A 1 . 61 VAL HG23 1 1
4 4985 1 1 40 VAL N N -6.062 -2.694 -3.016 1.00 . A 1 . 61 VAL N 1 1
4 4986 1 1 40 VAL O O -2.651 -1.961 -3.032 1.00 . A 1 . 61 VAL O 1 1
4 4987 1 1 41 ASP C C -2.028 -4.190 -4.867 1.00 . A 1 . 62 ASP C 1 1
4 4988 1 1 41 ASP CA C -2.403 -4.685 -3.476 1.00 . A 1 . 62 ASP CA 1 1
4 4989 1 1 41 ASP CB C -2.627 -6.199 -3.501 1.00 . A 1 . 62 ASP CB 1 1
4 4990 1 1 41 ASP CG C -1.394 -6.973 -3.077 1.00 . A 1 . 62 ASP CG 1 1
4 4991 1 1 41 ASP H H -4.401 -4.528 -2.800 1.00 . A 1 . 62 ASP H 1 1
4 4992 1 1 41 ASP HA H -1.598 -4.459 -2.796 1.00 . A 1 . 62 ASP HA 1 1
4 4993 1 1 41 ASP HB2 H -3.434 -6.448 -2.829 1.00 . A 1 . 62 ASP HB2 1 1
4 4994 1 1 41 ASP HB3 H -2.893 -6.501 -4.503 1.00 . A 1 . 62 ASP HB3 1 1
4 4995 1 1 41 ASP N N -3.596 -4.004 -2.994 1.00 . A 1 . 62 ASP N 1 1
4 4996 1 1 41 ASP O O -0.854 -3.978 -5.167 1.00 . A 1 . 62 ASP O 1 1
4 4997 1 1 41 ASP OD1 O -0.290 -6.636 -3.554 1.00 . A 1 . 62 ASP OD1 1 1
4 4998 1 1 41 ASP OD2 O -1.533 -7.915 -2.269 1.00 . A 1 . 62 ASP OD2 1 1
4 4999 1 1 42 ASP C C -2.387 -2.067 -7.061 1.00 . A 1 . 63 ASP C 1 1
4 5000 1 1 42 ASP CA C -2.821 -3.528 -7.068 1.00 . A 1 . 63 ASP CA 1 1
4 5001 1 1 42 ASP CB C -4.097 -3.690 -7.895 1.00 . A 1 . 63 ASP CB 1 1
4 5002 1 1 42 ASP CG C -3.813 -3.857 -9.374 1.00 . A 1 . 63 ASP CG 1 1
4 5003 1 1 42 ASP H H -3.952 -4.187 -5.408 1.00 . A 1 . 63 ASP H 1 1
4 5004 1 1 42 ASP HA H -2.035 -4.124 -7.509 1.00 . A 1 . 63 ASP HA 1 1
4 5005 1 1 42 ASP HB2 H -4.633 -4.561 -7.549 1.00 . A 1 . 63 ASP HB2 1 1
4 5006 1 1 42 ASP HB3 H -4.718 -2.816 -7.762 1.00 . A 1 . 63 ASP HB3 1 1
4 5007 1 1 42 ASP N N -3.038 -4.004 -5.709 1.00 . A 1 . 63 ASP N 1 1
4 5008 1 1 42 ASP O O -1.502 -1.667 -7.818 1.00 . A 1 . 63 ASP O 1 1
4 5009 1 1 42 ASP OD1 O -3.114 -2.993 -9.946 1.00 . A 1 . 63 ASP OD1 1 1
4 5010 1 1 42 ASP OD2 O -4.288 -4.851 -9.962 1.00 . A 1 . 63 ASP OD2 1 1
4 5011 1 1 43 ALA C C -1.202 0.338 -5.815 1.00 . A 1 . 64 ALA C 1 1
4 5012 1 1 43 ALA CA C -2.689 0.142 -6.083 1.00 . A 1 . 64 ALA CA 1 1
4 5013 1 1 43 ALA CB C -3.518 0.789 -4.984 1.00 . A 1 . 64 ALA CB 1 1
4 5014 1 1 43 ALA H H -3.707 -1.655 -5.617 1.00 . A 1 . 64 ALA H 1 1
4 5015 1 1 43 ALA HA H -2.940 0.616 -7.020 1.00 . A 1 . 64 ALA HA 1 1
4 5016 1 1 43 ALA HB1 H -3.698 1.825 -5.232 1.00 . A 1 . 64 ALA HB1 1 1
4 5017 1 1 43 ALA HB2 H -2.982 0.731 -4.048 1.00 . A 1 . 64 ALA HB2 1 1
4 5018 1 1 43 ALA HB3 H -4.461 0.271 -4.892 1.00 . A 1 . 64 ALA HB3 1 1
4 5019 1 1 43 ALA N N -3.013 -1.275 -6.196 1.00 . A 1 . 64 ALA N 1 1
4 5020 1 1 43 ALA O O -0.510 1.027 -6.565 1.00 . A 1 . 64 ALA O 1 1
4 5021 1 1 44 ILE C C 1.579 -0.635 -5.538 1.00 . A 1 . 65 ILE C 1 1
4 5022 1 1 44 ILE CA C 0.694 -0.189 -4.384 1.00 . A 1 . 65 ILE CA 1 1
4 5023 1 1 44 ILE CB C 1.014 -1.057 -3.152 1.00 . A 1 . 65 ILE CB 1 1
4 5024 1 1 44 ILE CD1 C -0.560 -1.664 -1.246 1.00 . A 1 . 65 ILE CD1 1 1
4 5025 1 1 44 ILE CG1 C 0.220 -0.569 -1.939 1.00 . A 1 . 65 ILE CG1 1 1
4 5026 1 1 44 ILE CG2 C 2.510 -1.045 -2.858 1.00 . A 1 . 65 ILE CG2 1 1
4 5027 1 1 44 ILE H H -1.313 -0.825 -4.191 1.00 . A 1 . 65 ILE H 1 1
4 5028 1 1 44 ILE HA H 0.914 0.841 -4.145 1.00 . A 1 . 65 ILE HA 1 1
4 5029 1 1 44 ILE HB H 0.726 -2.074 -3.377 1.00 . A 1 . 65 ILE HB 1 1
4 5030 1 1 44 ILE HD11 H -1.593 -1.364 -1.148 1.00 . A 1 . 65 ILE HD11 1 1
4 5031 1 1 44 ILE HD12 H -0.142 -1.840 -0.266 1.00 . A 1 . 65 ILE HD12 1 1
4 5032 1 1 44 ILE HD13 H -0.503 -2.571 -1.830 1.00 . A 1 . 65 ILE HD13 1 1
4 5033 1 1 44 ILE HG12 H 0.899 -0.142 -1.219 1.00 . A 1 . 65 ILE HG12 1 1
4 5034 1 1 44 ILE HG13 H -0.482 0.188 -2.257 1.00 . A 1 . 65 ILE HG13 1 1
4 5035 1 1 44 ILE HG21 H 2.712 -1.655 -1.990 1.00 . A 1 . 65 ILE HG21 1 1
4 5036 1 1 44 ILE HG22 H 2.832 -0.032 -2.668 1.00 . A 1 . 65 ILE HG22 1 1
4 5037 1 1 44 ILE HG23 H 3.047 -1.440 -3.709 1.00 . A 1 . 65 ILE HG23 1 1
4 5038 1 1 44 ILE N N -0.713 -0.283 -4.746 1.00 . A 1 . 65 ILE N 1 1
4 5039 1 1 44 ILE O O 2.436 0.111 -6.001 1.00 . A 1 . 65 ILE O 1 1
4 5040 1 1 45 ARG C C 2.106 -1.514 -8.309 1.00 . A 1 . 66 ARG C 1 1
4 5041 1 1 45 ARG CA C 2.140 -2.424 -7.087 1.00 . A 1 . 66 ARG CA 1 1
4 5042 1 1 45 ARG CB C 1.598 -3.806 -7.447 1.00 . A 1 . 66 ARG CB 1 1
4 5043 1 1 45 ARG CD C 1.925 -5.952 -8.709 1.00 . A 1 . 66 ARG CD 1 1
4 5044 1 1 45 ARG CG C 2.457 -4.551 -8.452 1.00 . A 1 . 66 ARG CG 1 1
4 5045 1 1 45 ARG CZ C 2.087 -8.200 -7.713 1.00 . A 1 . 66 ARG CZ 1 1
4 5046 1 1 45 ARG H H 0.666 -2.407 -5.575 1.00 . A 1 . 66 ARG H 1 1
4 5047 1 1 45 ARG HA H 3.169 -2.519 -6.753 1.00 . A 1 . 66 ARG HA 1 1
4 5048 1 1 45 ARG HB2 H 1.532 -4.401 -6.549 1.00 . A 1 . 66 ARG HB2 1 1
4 5049 1 1 45 ARG HB3 H 0.609 -3.692 -7.863 1.00 . A 1 . 66 ARG HB3 1 1
4 5050 1 1 45 ARG HD2 H 0.849 -5.936 -8.623 1.00 . A 1 . 66 ARG HD2 1 1
4 5051 1 1 45 ARG HD3 H 2.201 -6.249 -9.709 1.00 . A 1 . 66 ARG HD3 1 1
4 5052 1 1 45 ARG HE H 3.137 -6.609 -7.122 1.00 . A 1 . 66 ARG HE 1 1
4 5053 1 1 45 ARG HG2 H 2.464 -4.003 -9.383 1.00 . A 1 . 66 ARG HG2 1 1
4 5054 1 1 45 ARG HG3 H 3.462 -4.621 -8.065 1.00 . A 1 . 66 ARG HG3 1 1
4 5055 1 1 45 ARG HH11 H 0.766 -8.051 -9.238 1.00 . A 1 . 66 ARG HH11 1 1
4 5056 1 1 45 ARG HH12 H 0.899 -9.622 -8.521 1.00 . A 1 . 66 ARG HH12 1 1
4 5057 1 1 45 ARG HH21 H 3.313 -8.674 -6.177 1.00 . A 1 . 66 ARG HH21 1 1
4 5058 1 1 45 ARG HH22 H 2.344 -9.976 -6.783 1.00 . A 1 . 66 ARG HH22 1 1
4 5059 1 1 45 ARG N N 1.364 -1.862 -5.991 1.00 . A 1 . 66 ARG N 1 1
4 5060 1 1 45 ARG NE N 2.462 -6.923 -7.759 1.00 . A 1 . 66 ARG NE 1 1
4 5061 1 1 45 ARG NH1 N 1.176 -8.662 -8.560 1.00 . A 1 . 66 ARG NH1 1 1
4 5062 1 1 45 ARG NH2 N 2.626 -9.017 -6.818 1.00 . A 1 . 66 ARG NH2 1 1
4 5063 1 1 45 ARG O O 3.095 -1.398 -9.027 1.00 . A 1 . 66 ARG O 1 1
4 5064 1 1 46 GLU C C 1.817 1.198 -9.527 1.00 . A 1 . 67 GLU C 1 1
4 5065 1 1 46 GLU CA C 0.839 0.045 -9.675 1.00 . A 1 . 67 GLU CA 1 1
4 5066 1 1 46 GLU CB C -0.593 0.573 -9.781 1.00 . A 1 . 67 GLU CB 1 1
4 5067 1 1 46 GLU CD C -1.411 0.156 -12.134 1.00 . A 1 . 67 GLU CD 1 1
4 5068 1 1 46 GLU CG C -1.486 -0.266 -10.680 1.00 . A 1 . 67 GLU CG 1 1
4 5069 1 1 46 GLU H H 0.212 -0.985 -7.931 1.00 . A 1 . 67 GLU H 1 1
4 5070 1 1 46 GLU HA H 1.086 -0.505 -10.573 1.00 . A 1 . 67 GLU HA 1 1
4 5071 1 1 46 GLU HB2 H -1.031 0.594 -8.794 1.00 . A 1 . 67 GLU HB2 1 1
4 5072 1 1 46 GLU HB3 H -0.566 1.578 -10.175 1.00 . A 1 . 67 GLU HB3 1 1
4 5073 1 1 46 GLU HG2 H -1.182 -1.300 -10.606 1.00 . A 1 . 67 GLU HG2 1 1
4 5074 1 1 46 GLU HG3 H -2.508 -0.168 -10.344 1.00 . A 1 . 67 GLU HG3 1 1
4 5075 1 1 46 GLU N N 0.970 -0.862 -8.539 1.00 . A 1 . 67 GLU N 1 1
4 5076 1 1 46 GLU O O 2.699 1.388 -10.365 1.00 . A 1 . 67 GLU O 1 1
4 5077 1 1 46 GLU OE1 O -0.312 0.544 -12.584 1.00 . A 1 . 67 GLU OE1 1 1
4 5078 1 1 46 GLU OE2 O -2.451 0.099 -12.824 1.00 . A 1 . 67 GLU OE2 1 1
4 5079 1 1 47 GLY C C 4.001 2.541 -8.021 1.00 . A 1 . 68 GLY C 1 1
4 5080 1 1 47 GLY CA C 2.587 3.049 -8.194 1.00 . A 1 . 68 GLY CA 1 1
4 5081 1 1 47 GLY H H 0.974 1.738 -7.792 1.00 . A 1 . 68 GLY H 1 1
4 5082 1 1 47 GLY HA2 H 2.551 3.734 -9.029 1.00 . A 1 . 68 GLY HA2 1 1
4 5083 1 1 47 GLY HA3 H 2.285 3.566 -7.295 1.00 . A 1 . 68 GLY HA3 1 1
4 5084 1 1 47 GLY N N 1.679 1.949 -8.440 1.00 . A 1 . 68 GLY N 1 1
4 5085 1 1 47 GLY O O 4.951 3.119 -8.543 1.00 . A 1 . 68 GLY O 1 1
4 5086 1 1 48 LEU C C 6.015 0.339 -8.382 1.00 . A 1 . 69 LEU C 1 1
4 5087 1 1 48 LEU CA C 5.410 0.796 -7.063 1.00 . A 1 . 69 LEU CA 1 1
4 5088 1 1 48 LEU CB C 5.239 -0.397 -6.101 1.00 . A 1 . 69 LEU CB 1 1
4 5089 1 1 48 LEU CD1 C 5.456 -1.194 -3.732 1.00 . A 1 . 69 LEU CD1 1 1
4 5090 1 1 48 LEU CD2 C 5.802 1.224 -4.241 1.00 . A 1 . 69 LEU CD2 1 1
4 5091 1 1 48 LEU CG C 5.031 -0.036 -4.620 1.00 . A 1 . 69 LEU CG 1 1
4 5092 1 1 48 LEU H H 3.317 1.016 -6.936 1.00 . A 1 . 69 LEU H 1 1
4 5093 1 1 48 LEU HA H 6.064 1.526 -6.619 1.00 . A 1 . 69 LEU HA 1 1
4 5094 1 1 48 LEU HB2 H 4.394 -0.972 -6.433 1.00 . A 1 . 69 LEU HB2 1 1
4 5095 1 1 48 LEU HB3 H 6.102 -1.029 -6.169 1.00 . A 1 . 69 LEU HB3 1 1
4 5096 1 1 48 LEU HD11 H 5.129 -2.125 -4.173 1.00 . A 1 . 69 LEU HD11 1 1
4 5097 1 1 48 LEU HD12 H 5.010 -1.082 -2.755 1.00 . A 1 . 69 LEU HD12 1 1
4 5098 1 1 48 LEU HD13 H 6.532 -1.199 -3.638 1.00 . A 1 . 69 LEU HD13 1 1
4 5099 1 1 48 LEU HD21 H 6.646 1.337 -4.897 1.00 . A 1 . 69 LEU HD21 1 1
4 5100 1 1 48 LEU HD22 H 6.151 1.145 -3.222 1.00 . A 1 . 69 LEU HD22 1 1
4 5101 1 1 48 LEU HD23 H 5.157 2.085 -4.335 1.00 . A 1 . 69 LEU HD23 1 1
4 5102 1 1 48 LEU HG H 3.980 0.148 -4.445 1.00 . A 1 . 69 LEU HG 1 1
4 5103 1 1 48 LEU N N 4.123 1.431 -7.302 1.00 . A 1 . 69 LEU N 1 1
4 5104 1 1 48 LEU O O 7.232 0.342 -8.558 1.00 . A 1 . 69 LEU O 1 1
4 5105 1 1 49 LYS C C 6.159 0.673 -11.430 1.00 . A 1 . 70 LYS C 1 1
4 5106 1 1 49 LYS CA C 5.578 -0.487 -10.626 1.00 . A 1 . 70 LYS CA 1 1
4 5107 1 1 49 LYS CB C 4.402 -1.116 -11.380 1.00 . A 1 . 70 LYS CB 1 1
4 5108 1 1 49 LYS CD C 3.589 -2.243 -13.475 1.00 . A 1 . 70 LYS CD 1 1
4 5109 1 1 49 LYS CE C 3.916 -3.726 -13.432 1.00 . A 1 . 70 LYS CE 1 1
4 5110 1 1 49 LYS CG C 4.692 -1.411 -12.844 1.00 . A 1 . 70 LYS CG 1 1
4 5111 1 1 49 LYS H H 4.189 -0.004 -9.113 1.00 . A 1 . 70 LYS H 1 1
4 5112 1 1 49 LYS HA H 6.340 -1.233 -10.482 1.00 . A 1 . 70 LYS HA 1 1
4 5113 1 1 49 LYS HB2 H 4.136 -2.045 -10.897 1.00 . A 1 . 70 LYS HB2 1 1
4 5114 1 1 49 LYS HB3 H 3.559 -0.443 -11.332 1.00 . A 1 . 70 LYS HB3 1 1
4 5115 1 1 49 LYS HD2 H 2.669 -2.072 -12.936 1.00 . A 1 . 70 LYS HD2 1 1
4 5116 1 1 49 LYS HD3 H 3.467 -1.940 -14.505 1.00 . A 1 . 70 LYS HD3 1 1
4 5117 1 1 49 LYS HE2 H 4.979 -3.852 -13.580 1.00 . A 1 . 70 LYS HE2 1 1
4 5118 1 1 49 LYS HE3 H 3.639 -4.114 -12.463 1.00 . A 1 . 70 LYS HE3 1 1
4 5119 1 1 49 LYS HG2 H 4.773 -0.477 -13.378 1.00 . A 1 . 70 LYS HG2 1 1
4 5120 1 1 49 LYS HG3 H 5.625 -1.951 -12.915 1.00 . A 1 . 70 LYS HG3 1 1
4 5121 1 1 49 LYS HZ1 H 2.161 -4.402 -14.341 1.00 . A 1 . 70 LYS HZ1 1 1
4 5122 1 1 49 LYS HZ2 H 3.450 -5.492 -14.445 1.00 . A 1 . 70 LYS HZ2 1 1
4 5123 1 1 49 LYS HZ3 H 3.428 -4.114 -15.426 1.00 . A 1 . 70 LYS HZ3 1 1
4 5124 1 1 49 LYS N N 5.147 -0.038 -9.313 1.00 . A 1 . 70 LYS N 1 1
4 5125 1 1 49 LYS NZ N 3.188 -4.487 -14.485 1.00 . A 1 . 70 LYS NZ 1 1
4 5126 1 1 49 LYS O O 6.933 0.468 -12.366 1.00 . A 1 . 70 LYS O 1 1
4 5127 1 1 50 ALA C C 7.402 3.765 -11.055 1.00 . A 1 . 71 ALA C 1 1
4 5128 1 1 50 ALA CA C 6.230 3.085 -11.766 1.00 . A 1 . 71 ALA CA 1 1
4 5129 1 1 50 ALA CB C 5.077 4.063 -11.933 1.00 . A 1 . 71 ALA CB 1 1
4 5130 1 1 50 ALA H H 5.134 1.987 -10.324 1.00 . A 1 . 71 ALA H 1 1
4 5131 1 1 50 ALA HA H 6.552 2.785 -12.748 1.00 . A 1 . 71 ALA HA 1 1
4 5132 1 1 50 ALA HB1 H 4.289 3.811 -11.239 1.00 . A 1 . 71 ALA HB1 1 1
4 5133 1 1 50 ALA HB2 H 4.699 4.004 -12.943 1.00 . A 1 . 71 ALA HB2 1 1
4 5134 1 1 50 ALA HB3 H 5.423 5.067 -11.737 1.00 . A 1 . 71 ALA HB3 1 1
4 5135 1 1 50 ALA N N 5.766 1.891 -11.069 1.00 . A 1 . 71 ALA N 1 1
4 5136 1 1 50 ALA O O 7.948 4.747 -11.560 1.00 . A 1 . 71 ALA O 1 1
4 5137 1 1 51 LEU C C 10.130 2.981 -9.131 1.00 . A 1 . 72 LEU C 1 1
4 5138 1 1 51 LEU CA C 8.886 3.861 -9.130 1.00 . A 1 . 72 LEU CA 1 1
4 5139 1 1 51 LEU CB C 8.450 4.146 -7.697 1.00 . A 1 . 72 LEU CB 1 1
4 5140 1 1 51 LEU CD1 C 6.305 4.156 -6.413 1.00 . A 1 . 72 LEU CD1 1 1
4 5141 1 1 51 LEU CD2 C 7.158 6.275 -7.429 1.00 . A 1 . 72 LEU CD2 1 1
4 5142 1 1 51 LEU CG C 7.062 4.764 -7.578 1.00 . A 1 . 72 LEU CG 1 1
4 5143 1 1 51 LEU H H 7.315 2.486 -9.514 1.00 . A 1 . 72 LEU H 1 1
4 5144 1 1 51 LEU HA H 9.133 4.798 -9.606 1.00 . A 1 . 72 LEU HA 1 1
4 5145 1 1 51 LEU HB2 H 8.463 3.216 -7.146 1.00 . A 1 . 72 LEU HB2 1 1
4 5146 1 1 51 LEU HB3 H 9.163 4.822 -7.251 1.00 . A 1 . 72 LEU HB3 1 1
4 5147 1 1 51 LEU HD11 H 6.602 3.128 -6.293 1.00 . A 1 . 72 LEU HD11 1 1
4 5148 1 1 51 LEU HD12 H 5.244 4.203 -6.609 1.00 . A 1 . 72 LEU HD12 1 1
4 5149 1 1 51 LEU HD13 H 6.531 4.703 -5.512 1.00 . A 1 . 72 LEU HD13 1 1
4 5150 1 1 51 LEU HD21 H 8.093 6.619 -7.847 1.00 . A 1 . 72 LEU HD21 1 1
4 5151 1 1 51 LEU HD22 H 7.113 6.537 -6.383 1.00 . A 1 . 72 LEU HD22 1 1
4 5152 1 1 51 LEU HD23 H 6.337 6.741 -7.953 1.00 . A 1 . 72 LEU HD23 1 1
4 5153 1 1 51 LEU HG H 6.512 4.549 -8.482 1.00 . A 1 . 72 LEU HG 1 1
4 5154 1 1 51 LEU N N 7.784 3.262 -9.883 1.00 . A 1 . 72 LEU N 1 1
4 5155 1 1 51 LEU O O 11.094 3.263 -8.419 1.00 . A 1 . 72 LEU O 1 1
4 5156 1 1 52 GLY C C 10.960 -0.411 -9.740 1.00 . A 1 . 73 GLY C 1 1
4 5157 1 1 52 GLY CA C 11.273 1.048 -10.009 1.00 . A 1 . 73 GLY CA 1 1
4 5158 1 1 52 GLY H H 9.329 1.754 -10.493 1.00 . A 1 . 73 GLY H 1 1
4 5159 1 1 52 GLY HA2 H 11.707 1.127 -10.989 1.00 . A 1 . 73 GLY HA2 1 1
4 5160 1 1 52 GLY HA3 H 12.003 1.381 -9.285 1.00 . A 1 . 73 GLY HA3 1 1
4 5161 1 1 52 GLY N N 10.118 1.927 -9.938 1.00 . A 1 . 73 GLY N 1 1
4 5162 1 1 52 GLY O O 11.864 -1.246 -9.743 1.00 . A 1 . 73 GLY O 1 1
4 5163 1 1 53 TYR C C 8.378 -2.654 -10.303 1.00 . A 1 . 74 TYR C 1 1
4 5164 1 1 53 TYR CA C 9.314 -2.112 -9.233 1.00 . A 1 . 74 TYR CA 1 1
4 5165 1 1 53 TYR CB C 8.674 -2.212 -7.853 1.00 . A 1 . 74 TYR CB 1 1
4 5166 1 1 53 TYR CD1 C 10.906 -2.553 -6.740 1.00 . A 1 . 74 TYR CD1 1 1
4 5167 1 1 53 TYR CD2 C 9.358 -1.068 -5.709 1.00 . A 1 . 74 TYR CD2 1 1
4 5168 1 1 53 TYR CE1 C 11.824 -2.301 -5.739 1.00 . A 1 . 74 TYR CE1 1 1
4 5169 1 1 53 TYR CE2 C 10.272 -0.808 -4.705 1.00 . A 1 . 74 TYR CE2 1 1
4 5170 1 1 53 TYR CG C 9.660 -1.944 -6.741 1.00 . A 1 . 74 TYR CG 1 1
4 5171 1 1 53 TYR CZ C 11.503 -1.427 -4.725 1.00 . A 1 . 74 TYR CZ 1 1
4 5172 1 1 53 TYR H H 9.001 -0.037 -9.504 1.00 . A 1 . 74 TYR H 1 1
4 5173 1 1 53 TYR HA H 10.217 -2.705 -9.237 1.00 . A 1 . 74 TYR HA 1 1
4 5174 1 1 53 TYR HB2 H 7.876 -1.491 -7.775 1.00 . A 1 . 74 TYR HB2 1 1
4 5175 1 1 53 TYR HB3 H 8.274 -3.201 -7.719 1.00 . A 1 . 74 TYR HB3 1 1
4 5176 1 1 53 TYR HD1 H 11.154 -3.238 -7.537 1.00 . A 1 . 74 TYR HD1 1 1
4 5177 1 1 53 TYR HD2 H 8.392 -0.585 -5.696 1.00 . A 1 . 74 TYR HD2 1 1
4 5178 1 1 53 TYR HE1 H 12.787 -2.788 -5.755 1.00 . A 1 . 74 TYR HE1 1 1
4 5179 1 1 53 TYR HE2 H 10.020 -0.122 -3.912 1.00 . A 1 . 74 TYR HE2 1 1
4 5180 1 1 53 TYR HH H 12.480 -0.222 -3.589 1.00 . A 1 . 74 TYR HH 1 1
4 5181 1 1 53 TYR N N 9.693 -0.734 -9.504 1.00 . A 1 . 74 TYR N 1 1
4 5182 1 1 53 TYR O O 7.918 -1.917 -11.173 1.00 . A 1 . 74 TYR O 1 1
4 5183 1 1 53 TYR OH O 12.414 -1.170 -3.726 1.00 . A 1 . 74 TYR OH 1 1
4 5184 1 1 54 TYR C C 6.053 -5.253 -10.504 1.00 . A 1 . 75 TYR C 1 1
4 5185 1 1 54 TYR CA C 7.238 -4.602 -11.206 1.00 . A 1 . 75 TYR CA 1 1
4 5186 1 1 54 TYR CB C 8.010 -5.646 -12.008 1.00 . A 1 . 75 TYR CB 1 1
4 5187 1 1 54 TYR CD1 C 8.060 -4.506 -14.258 1.00 . A 1 . 75 TYR CD1 1 1
4 5188 1 1 54 TYR CD2 C 10.137 -5.079 -13.240 1.00 . A 1 . 75 TYR CD2 1 1
4 5189 1 1 54 TYR CE1 C 8.732 -3.974 -15.341 1.00 . A 1 . 75 TYR CE1 1 1
4 5190 1 1 54 TYR CE2 C 10.817 -4.549 -14.319 1.00 . A 1 . 75 TYR CE2 1 1
4 5191 1 1 54 TYR CG C 8.750 -5.067 -13.191 1.00 . A 1 . 75 TYR CG 1 1
4 5192 1 1 54 TYR CZ C 10.110 -3.998 -15.368 1.00 . A 1 . 75 TYR CZ 1 1
4 5193 1 1 54 TYR H H 8.523 -4.491 -9.532 1.00 . A 1 . 75 TYR H 1 1
4 5194 1 1 54 TYR HA H 6.868 -3.843 -11.880 1.00 . A 1 . 75 TYR HA 1 1
4 5195 1 1 54 TYR HB2 H 8.734 -6.121 -11.364 1.00 . A 1 . 75 TYR HB2 1 1
4 5196 1 1 54 TYR HB3 H 7.320 -6.390 -12.378 1.00 . A 1 . 75 TYR HB3 1 1
4 5197 1 1 54 TYR HD1 H 6.980 -4.488 -14.234 1.00 . A 1 . 75 TYR HD1 1 1
4 5198 1 1 54 TYR HD2 H 10.687 -5.511 -12.416 1.00 . A 1 . 75 TYR HD2 1 1
4 5199 1 1 54 TYR HE1 H 8.177 -3.542 -16.161 1.00 . A 1 . 75 TYR HE1 1 1
4 5200 1 1 54 TYR HE2 H 11.897 -4.568 -14.339 1.00 . A 1 . 75 TYR HE2 1 1
4 5201 1 1 54 TYR HH H 10.507 -3.917 -17.247 1.00 . A 1 . 75 TYR HH 1 1
4 5202 1 1 54 TYR N N 8.114 -3.954 -10.241 1.00 . A 1 . 75 TYR N 1 1
4 5203 1 1 54 TYR O O 4.899 -4.978 -10.832 1.00 . A 1 . 75 TYR O 1 1
4 5204 1 1 54 TYR OH O 10.784 -3.469 -16.445 1.00 . A 1 . 75 TYR OH 1 1
4 5205 1 1 55 GLN C C 5.708 -7.052 -7.337 1.00 . A 1 . 76 GLN C 1 1
4 5206 1 1 55 GLN CA C 5.292 -6.793 -8.787 1.00 . A 1 . 76 GLN CA 1 1
4 5207 1 1 55 GLN CB C 4.938 -8.117 -9.468 1.00 . A 1 . 76 GLN CB 1 1
4 5208 1 1 55 GLN CD C 4.064 -9.056 -11.645 1.00 . A 1 . 76 GLN CD 1 1
4 5209 1 1 55 GLN CG C 3.923 -7.975 -10.591 1.00 . A 1 . 76 GLN CG 1 1
4 5210 1 1 55 GLN H H 7.281 -6.290 -9.311 1.00 . A 1 . 76 GLN H 1 1
4 5211 1 1 55 GLN HA H 4.421 -6.156 -8.789 1.00 . A 1 . 76 GLN HA 1 1
4 5212 1 1 55 GLN HB2 H 5.838 -8.549 -9.880 1.00 . A 1 . 76 GLN HB2 1 1
4 5213 1 1 55 GLN HB3 H 4.532 -8.792 -8.729 1.00 . A 1 . 76 GLN HB3 1 1
4 5214 1 1 55 GLN HE21 H 2.233 -9.720 -11.245 1.00 . A 1 . 76 GLN HE21 1 1
4 5215 1 1 55 GLN HE22 H 3.087 -10.572 -12.481 1.00 . A 1 . 76 GLN HE22 1 1
4 5216 1 1 55 GLN HG2 H 2.930 -8.032 -10.171 1.00 . A 1 . 76 GLN HG2 1 1
4 5217 1 1 55 GLN HG3 H 4.059 -7.013 -11.062 1.00 . A 1 . 76 GLN HG3 1 1
4 5218 1 1 55 GLN N N 6.343 -6.113 -9.532 1.00 . A 1 . 76 GLN N 1 1
4 5219 1 1 55 GLN NE2 N 3.023 -9.864 -11.806 1.00 . A 1 . 76 GLN NE2 1 1
4 5220 1 1 55 GLN O O 5.657 -8.188 -6.865 1.00 . A 1 . 76 GLN O 1 1
4 5221 1 1 55 GLN OE1 O 5.097 -9.163 -12.306 1.00 . A 1 . 76 GLN OE1 1 1
4 5222 1 1 56 PRO C C 5.527 -6.934 -4.379 1.00 . A 1 . 77 PRO C 1 1
4 5223 1 1 56 PRO CA C 6.527 -6.136 -5.201 1.00 . A 1 . 77 PRO CA 1 1
4 5224 1 1 56 PRO CB C 6.566 -4.692 -4.703 1.00 . A 1 . 77 PRO CB 1 1
4 5225 1 1 56 PRO CD C 6.214 -4.602 -7.067 1.00 . A 1 . 77 PRO CD 1 1
4 5226 1 1 56 PRO CG C 6.866 -3.886 -5.910 1.00 . A 1 . 77 PRO CG 1 1
4 5227 1 1 56 PRO HA H 7.505 -6.580 -5.111 1.00 . A 1 . 77 PRO HA 1 1
4 5228 1 1 56 PRO HB2 H 5.607 -4.426 -4.282 1.00 . A 1 . 77 PRO HB2 1 1
4 5229 1 1 56 PRO HB3 H 7.337 -4.586 -3.955 1.00 . A 1 . 77 PRO HB3 1 1
4 5230 1 1 56 PRO HD2 H 5.234 -4.192 -7.261 1.00 . A 1 . 77 PRO HD2 1 1
4 5231 1 1 56 PRO HD3 H 6.835 -4.532 -7.948 1.00 . A 1 . 77 PRO HD3 1 1
4 5232 1 1 56 PRO HG2 H 6.451 -2.896 -5.799 1.00 . A 1 . 77 PRO HG2 1 1
4 5233 1 1 56 PRO HG3 H 7.935 -3.831 -6.051 1.00 . A 1 . 77 PRO HG3 1 1
4 5234 1 1 56 PRO N N 6.118 -6.000 -6.601 1.00 . A 1 . 77 PRO N 1 1
4 5235 1 1 56 PRO O O 4.333 -6.635 -4.384 1.00 . A 1 . 77 PRO O 1 1
4 5236 1 1 57 THR C C 4.552 -7.862 -1.723 1.00 . A 1 . 78 THR C 1 1
4 5237 1 1 57 THR CA C 5.134 -8.739 -2.821 1.00 . A 1 . 78 THR CA 1 1
4 5238 1 1 57 THR CB C 5.896 -9.916 -2.210 1.00 . A 1 . 78 THR CB 1 1
4 5239 1 1 57 THR CG2 C 4.990 -10.969 -1.610 1.00 . A 1 . 78 THR CG2 1 1
4 5240 1 1 57 THR H H 6.975 -8.126 -3.671 1.00 . A 1 . 78 THR H 1 1
4 5241 1 1 57 THR HA H 4.331 -9.112 -3.439 1.00 . A 1 . 78 THR HA 1 1
4 5242 1 1 57 THR HB H 6.540 -9.546 -1.425 1.00 . A 1 . 78 THR HB 1 1
4 5243 1 1 57 THR HG1 H 6.162 -10.798 -3.939 1.00 . A 1 . 78 THR HG1 1 1
4 5244 1 1 57 THR HG21 H 3.963 -10.746 -1.861 1.00 . A 1 . 78 THR HG21 1 1
4 5245 1 1 57 THR HG22 H 5.105 -10.973 -0.536 1.00 . A 1 . 78 THR HG22 1 1
4 5246 1 1 57 THR HG23 H 5.254 -11.939 -2.004 1.00 . A 1 . 78 THR HG23 1 1
4 5247 1 1 57 THR N N 6.013 -7.937 -3.655 1.00 . A 1 . 78 THR N 1 1
4 5248 1 1 57 THR O O 5.233 -7.531 -0.753 1.00 . A 1 . 78 THR O 1 1
4 5249 1 1 57 THR OG1 O 6.704 -10.550 -3.186 1.00 . A 1 . 78 THR OG1 1 1
4 5250 1 1 58 ILE C C 1.512 -7.344 -0.203 1.00 . A 1 . 79 ILE C 1 1
4 5251 1 1 58 ILE CA C 2.631 -6.608 -0.931 1.00 . A 1 . 79 ILE CA 1 1
4 5252 1 1 58 ILE CB C 2.070 -5.348 -1.625 1.00 . A 1 . 79 ILE CB 1 1
4 5253 1 1 58 ILE CD1 C 2.889 -4.142 -3.731 1.00 . A 1 . 79 ILE CD1 1 1
4 5254 1 1 58 ILE CG1 C 3.207 -4.587 -2.317 1.00 . A 1 . 79 ILE CG1 1 1
4 5255 1 1 58 ILE CG2 C 1.358 -4.452 -0.620 1.00 . A 1 . 79 ILE CG2 1 1
4 5256 1 1 58 ILE H H 2.812 -7.752 -2.696 1.00 . A 1 . 79 ILE H 1 1
4 5257 1 1 58 ILE HA H 3.366 -6.292 -0.207 1.00 . A 1 . 79 ILE HA 1 1
4 5258 1 1 58 ILE HB H 1.351 -5.661 -2.366 1.00 . A 1 . 79 ILE HB 1 1
4 5259 1 1 58 ILE HD11 H 1.955 -3.602 -3.738 1.00 . A 1 . 79 ILE HD11 1 1
4 5260 1 1 58 ILE HD12 H 2.808 -5.009 -4.371 1.00 . A 1 . 79 ILE HD12 1 1
4 5261 1 1 58 ILE HD13 H 3.681 -3.498 -4.096 1.00 . A 1 . 79 ILE HD13 1 1
4 5262 1 1 58 ILE HG12 H 3.439 -3.706 -1.743 1.00 . A 1 . 79 ILE HG12 1 1
4 5263 1 1 58 ILE HG13 H 4.081 -5.221 -2.358 1.00 . A 1 . 79 ILE HG13 1 1
4 5264 1 1 58 ILE HG21 H 1.108 -3.513 -1.090 1.00 . A 1 . 79 ILE HG21 1 1
4 5265 1 1 58 ILE HG22 H 2.007 -4.271 0.224 1.00 . A 1 . 79 ILE HG22 1 1
4 5266 1 1 58 ILE HG23 H 0.455 -4.938 -0.282 1.00 . A 1 . 79 ILE HG23 1 1
4 5267 1 1 58 ILE N N 3.296 -7.470 -1.893 1.00 . A 1 . 79 ILE N 1 1
4 5268 1 1 58 ILE O O 0.458 -7.624 -0.775 1.00 . A 1 . 79 ILE O 1 1
4 5269 1 1 59 GLU C C -0.017 -7.363 2.736 1.00 . A 1 . 80 GLU C 1 1
4 5270 1 1 59 GLU CA C 0.777 -8.350 1.891 1.00 . A 1 . 80 GLU CA 1 1
4 5271 1 1 59 GLU CB C 1.472 -9.367 2.797 1.00 . A 1 . 80 GLU CB 1 1
4 5272 1 1 59 GLU CD C 2.339 -11.726 2.552 1.00 . A 1 . 80 GLU CD 1 1
4 5273 1 1 59 GLU CG C 1.134 -10.811 2.464 1.00 . A 1 . 80 GLU CG 1 1
4 5274 1 1 59 GLU H H 2.615 -7.394 1.461 1.00 . A 1 . 80 GLU H 1 1
4 5275 1 1 59 GLU HA H 0.099 -8.871 1.232 1.00 . A 1 . 80 GLU HA 1 1
4 5276 1 1 59 GLU HB2 H 2.540 -9.239 2.709 1.00 . A 1 . 80 GLU HB2 1 1
4 5277 1 1 59 GLU HB3 H 1.179 -9.178 3.820 1.00 . A 1 . 80 GLU HB3 1 1
4 5278 1 1 59 GLU HG2 H 0.384 -11.161 3.157 1.00 . A 1 . 80 GLU HG2 1 1
4 5279 1 1 59 GLU HG3 H 0.742 -10.852 1.458 1.00 . A 1 . 80 GLU HG3 1 1
4 5280 1 1 59 GLU N N 1.755 -7.650 1.067 1.00 . A 1 . 80 GLU N 1 1
4 5281 1 1 59 GLU O O 0.370 -6.202 2.878 1.00 . A 1 . 80 GLU O 1 1
4 5282 1 1 59 GLU OE1 O 3.230 -11.622 1.683 1.00 . A 1 . 80 GLU OE1 1 1
4 5283 1 1 59 GLU OE2 O 2.392 -12.549 3.491 1.00 . A 1 . 80 GLU OE2 1 1
4 5284 1 1 60 PHE C C -2.426 -7.695 5.392 1.00 . A 1 . 81 PHE C 1 1
4 5285 1 1 60 PHE CA C -1.971 -6.981 4.124 1.00 . A 1 . 81 PHE CA 1 1
4 5286 1 1 60 PHE CB C -3.191 -6.516 3.328 1.00 . A 1 . 81 PHE CB 1 1
4 5287 1 1 60 PHE CD1 C -1.829 -4.794 2.124 1.00 . A 1 . 81 PHE CD1 1 1
4 5288 1 1 60 PHE CD2 C -3.519 -5.953 0.906 1.00 . A 1 . 81 PHE CD2 1 1
4 5289 1 1 60 PHE CE1 C -1.501 -4.073 0.992 1.00 . A 1 . 81 PHE CE1 1 1
4 5290 1 1 60 PHE CE2 C -3.195 -5.237 -0.229 1.00 . A 1 . 81 PHE CE2 1 1
4 5291 1 1 60 PHE CG C -2.839 -5.740 2.093 1.00 . A 1 . 81 PHE CG 1 1
4 5292 1 1 60 PHE CZ C -2.185 -4.295 -0.186 1.00 . A 1 . 81 PHE CZ 1 1
4 5293 1 1 60 PHE H H -1.383 -8.765 3.149 1.00 . A 1 . 81 PHE H 1 1
4 5294 1 1 60 PHE HA H -1.391 -6.117 4.403 1.00 . A 1 . 81 PHE HA 1 1
4 5295 1 1 60 PHE HB2 H -3.768 -7.377 3.028 1.00 . A 1 . 81 PHE HB2 1 1
4 5296 1 1 60 PHE HB3 H -3.799 -5.884 3.955 1.00 . A 1 . 81 PHE HB3 1 1
4 5297 1 1 60 PHE HD1 H -1.292 -4.624 3.045 1.00 . A 1 . 81 PHE HD1 1 1
4 5298 1 1 60 PHE HD2 H -4.309 -6.689 0.871 1.00 . A 1 . 81 PHE HD2 1 1
4 5299 1 1 60 PHE HE1 H -0.711 -3.338 1.029 1.00 . A 1 . 81 PHE HE1 1 1
4 5300 1 1 60 PHE HE2 H -3.731 -5.412 -1.149 1.00 . A 1 . 81 PHE HE2 1 1
4 5301 1 1 60 PHE HZ H -1.933 -3.732 -1.071 1.00 . A 1 . 81 PHE HZ 1 1
4 5302 1 1 60 PHE N N -1.127 -7.831 3.297 1.00 . A 1 . 81 PHE N 1 1
4 5303 1 1 60 PHE O O -2.900 -8.830 5.346 1.00 . A 1 . 81 PHE O 1 1
4 5304 1 1 61 ASP C C -3.695 -6.605 8.475 1.00 . A 1 . 82 ASP C 1 1
4 5305 1 1 61 ASP CA C -2.701 -7.550 7.809 1.00 . A 1 . 82 ASP CA 1 1
4 5306 1 1 61 ASP CB C -1.485 -7.760 8.713 1.00 . A 1 . 82 ASP CB 1 1
4 5307 1 1 61 ASP CG C -1.858 -8.358 10.056 1.00 . A 1 . 82 ASP CG 1 1
4 5308 1 1 61 ASP H H -1.919 -6.101 6.483 1.00 . A 1 . 82 ASP H 1 1
4 5309 1 1 61 ASP HA H -3.184 -8.500 7.634 1.00 . A 1 . 82 ASP HA 1 1
4 5310 1 1 61 ASP HB2 H -0.793 -8.428 8.223 1.00 . A 1 . 82 ASP HB2 1 1
4 5311 1 1 61 ASP HB3 H -1.003 -6.809 8.883 1.00 . A 1 . 82 ASP HB3 1 1
4 5312 1 1 61 ASP N N -2.292 -7.006 6.520 1.00 . A 1 . 82 ASP N 1 1
4 5313 1 1 61 ASP O O -3.305 -5.640 9.133 1.00 . A 1 . 82 ASP O 1 1
4 5314 1 1 61 ASP OD1 O -2.383 -9.491 10.076 1.00 . A 1 . 82 ASP OD1 1 1
4 5315 1 1 61 ASP OD2 O -1.624 -7.693 11.087 1.00 . A 1 . 82 ASP OD2 1 1
4 5316 1 1 62 LEU C C -6.581 -6.613 10.138 1.00 . A 1 . 83 LEU C 1 1
4 5317 1 1 62 LEU CA C -6.031 -6.037 8.836 1.00 . A 1 . 83 LEU CA 1 1
4 5318 1 1 62 LEU CB C -7.153 -5.880 7.806 1.00 . A 1 . 83 LEU CB 1 1
4 5319 1 1 62 LEU CD1 C -8.387 -3.725 8.158 1.00 . A 1 . 83 LEU CD1 1 1
4 5320 1 1 62 LEU CD2 C -9.641 -5.809 7.572 1.00 . A 1 . 83 LEU CD2 1 1
4 5321 1 1 62 LEU CG C -8.444 -5.236 8.316 1.00 . A 1 . 83 LEU CG 1 1
4 5322 1 1 62 LEU H H -5.229 -7.648 7.729 1.00 . A 1 . 83 LEU H 1 1
4 5323 1 1 62 LEU HA H -5.606 -5.068 9.038 1.00 . A 1 . 83 LEU HA 1 1
4 5324 1 1 62 LEU HB2 H -6.778 -5.278 6.991 1.00 . A 1 . 83 LEU HB2 1 1
4 5325 1 1 62 LEU HB3 H -7.395 -6.859 7.421 1.00 . A 1 . 83 LEU HB3 1 1
4 5326 1 1 62 LEU HD11 H -8.864 -3.256 9.006 1.00 . A 1 . 83 LEU HD11 1 1
4 5327 1 1 62 LEU HD12 H -8.900 -3.437 7.252 1.00 . A 1 . 83 LEU HD12 1 1
4 5328 1 1 62 LEU HD13 H -7.356 -3.407 8.104 1.00 . A 1 . 83 LEU HD13 1 1
4 5329 1 1 62 LEU HD21 H -10.431 -6.027 8.275 1.00 . A 1 . 83 LEU HD21 1 1
4 5330 1 1 62 LEU HD22 H -9.347 -6.718 7.067 1.00 . A 1 . 83 LEU HD22 1 1
4 5331 1 1 62 LEU HD23 H -9.992 -5.091 6.845 1.00 . A 1 . 83 LEU HD23 1 1
4 5332 1 1 62 LEU HG H -8.564 -5.458 9.365 1.00 . A 1 . 83 LEU HG 1 1
4 5333 1 1 62 LEU N N -4.980 -6.875 8.279 1.00 . A 1 . 83 LEU N 1 1
4 5334 1 1 62 LEU O O -6.668 -7.829 10.308 1.00 . A 1 . 83 LEU O 1 1
4 5335 1 1 63 ARG C C -8.698 -5.205 12.685 1.00 . A 1 . 84 ARG C 1 1
4 5336 1 1 63 ARG CA C -7.529 -6.114 12.325 1.00 . A 1 . 84 ARG CA 1 1
4 5337 1 1 63 ARG CB C -6.473 -6.075 13.433 1.00 . A 1 . 84 ARG CB 1 1
4 5338 1 1 63 ARG CD C -4.531 -5.025 12.264 1.00 . A 1 . 84 ARG CD 1 1
4 5339 1 1 63 ARG CG C -5.556 -4.873 13.368 1.00 . A 1 . 84 ARG CG 1 1
4 5340 1 1 63 ARG CZ C -2.466 -5.835 13.341 1.00 . A 1 . 84 ARG CZ 1 1
4 5341 1 1 63 ARG H H -6.884 -4.768 10.840 1.00 . A 1 . 84 ARG H 1 1
4 5342 1 1 63 ARG HA H -7.893 -7.125 12.229 1.00 . A 1 . 84 ARG HA 1 1
4 5343 1 1 63 ARG HB2 H -6.972 -6.060 14.385 1.00 . A 1 . 84 ARG HB2 1 1
4 5344 1 1 63 ARG HB3 H -5.867 -6.966 13.368 1.00 . A 1 . 84 ARG HB3 1 1
4 5345 1 1 63 ARG HD2 H -4.637 -6.007 11.824 1.00 . A 1 . 84 ARG HD2 1 1
4 5346 1 1 63 ARG HD3 H -4.727 -4.276 11.518 1.00 . A 1 . 84 ARG HD3 1 1
4 5347 1 1 63 ARG HE H -2.746 -3.985 12.649 1.00 . A 1 . 84 ARG HE 1 1
4 5348 1 1 63 ARG HG2 H -6.148 -3.991 13.178 1.00 . A 1 . 84 ARG HG2 1 1
4 5349 1 1 63 ARG HG3 H -5.044 -4.770 14.313 1.00 . A 1 . 84 ARG HG3 1 1
4 5350 1 1 63 ARG HH11 H -3.923 -7.229 13.182 1.00 . A 1 . 84 ARG HH11 1 1
4 5351 1 1 63 ARG HH12 H -2.463 -7.766 13.940 1.00 . A 1 . 84 ARG HH12 1 1
4 5352 1 1 63 ARG HH21 H -0.828 -4.691 13.649 1.00 . A 1 . 84 ARG HH21 1 1
4 5353 1 1 63 ARG HH22 H -0.706 -6.327 14.206 1.00 . A 1 . 84 ARG HH22 1 1
4 5354 1 1 63 ARG N N -6.967 -5.721 11.045 1.00 . A 1 . 84 ARG N 1 1
4 5355 1 1 63 ARG NE N -3.165 -4.864 12.757 1.00 . A 1 . 84 ARG NE 1 1
4 5356 1 1 63 ARG NH1 N -2.994 -7.042 13.501 1.00 . A 1 . 84 ARG NH1 1 1
4 5357 1 1 63 ARG NH2 N -1.232 -5.599 13.767 1.00 . A 1 . 84 ARG NH2 1 1
4 5358 1 1 63 ARG O O -8.503 -4.057 13.104 1.00 . A 1 . 84 ARG O 1 1
4 5359 1 1 64 PRO C C -11.116 -4.285 14.191 1.00 . A 1 . 85 PRO C 1 1
4 5360 1 1 64 PRO CA C -11.148 -4.952 12.813 1.00 . A 1 . 85 PRO CA 1 1
4 5361 1 1 64 PRO CB C -12.244 -6.016 12.770 1.00 . A 1 . 85 PRO CB 1 1
4 5362 1 1 64 PRO CD C -10.241 -7.057 11.986 1.00 . A 1 . 85 PRO CD 1 1
4 5363 1 1 64 PRO CG C -11.735 -7.042 11.821 1.00 . A 1 . 85 PRO CG 1 1
4 5364 1 1 64 PRO HA H -11.346 -4.207 12.060 1.00 . A 1 . 85 PRO HA 1 1
4 5365 1 1 64 PRO HB2 H -12.389 -6.428 13.759 1.00 . A 1 . 85 PRO HB2 1 1
4 5366 1 1 64 PRO HB3 H -13.165 -5.576 12.418 1.00 . A 1 . 85 PRO HB3 1 1
4 5367 1 1 64 PRO HD2 H -9.947 -7.821 12.691 1.00 . A 1 . 85 PRO HD2 1 1
4 5368 1 1 64 PRO HD3 H -9.759 -7.218 11.033 1.00 . A 1 . 85 PRO HD3 1 1
4 5369 1 1 64 PRO HG2 H -12.150 -8.009 12.068 1.00 . A 1 . 85 PRO HG2 1 1
4 5370 1 1 64 PRO HG3 H -11.997 -6.768 10.809 1.00 . A 1 . 85 PRO HG3 1 1
4 5371 1 1 64 PRO N N -9.933 -5.708 12.510 1.00 . A 1 . 85 PRO N 1 1
4 5372 1 1 64 PRO O O -11.655 -3.193 14.362 1.00 . A 1 . 85 PRO O 1 1
4 5373 1 1 65 PRO C C -9.083 -3.861 16.936 1.00 . A 1 . 86 PRO C 1 1
4 5374 1 1 65 PRO CA C -10.453 -4.433 16.565 1.00 . A 1 . 86 PRO CA 1 1
4 5375 1 1 65 PRO CB C -10.729 -5.705 17.371 1.00 . A 1 . 86 PRO CB 1 1
4 5376 1 1 65 PRO CD C -9.885 -6.261 15.156 1.00 . A 1 . 86 PRO CD 1 1
4 5377 1 1 65 PRO CG C -10.242 -6.842 16.508 1.00 . A 1 . 86 PRO CG 1 1
4 5378 1 1 65 PRO HA H -11.224 -3.704 16.761 1.00 . A 1 . 86 PRO HA 1 1
4 5379 1 1 65 PRO HB2 H -10.191 -5.662 18.306 1.00 . A 1 . 86 PRO HB2 1 1
4 5380 1 1 65 PRO HB3 H -11.788 -5.787 17.565 1.00 . A 1 . 86 PRO HB3 1 1
4 5381 1 1 65 PRO HD2 H -8.813 -6.170 15.057 1.00 . A 1 . 86 PRO HD2 1 1
4 5382 1 1 65 PRO HD3 H -10.290 -6.861 14.358 1.00 . A 1 . 86 PRO HD3 1 1
4 5383 1 1 65 PRO HG2 H -9.370 -7.293 16.958 1.00 . A 1 . 86 PRO HG2 1 1
4 5384 1 1 65 PRO HG3 H -11.026 -7.578 16.401 1.00 . A 1 . 86 PRO HG3 1 1
4 5385 1 1 65 PRO N N -10.518 -4.944 15.207 1.00 . A 1 . 86 PRO N 1 1
4 5386 1 1 65 PRO O O -8.370 -4.434 17.760 1.00 . A 1 . 86 PRO O 1 1
4 5387 1 1 66 PRO C C -7.310 -1.633 18.096 1.00 . A 1 . 87 PRO C 1 1
4 5388 1 1 66 PRO CA C -7.402 -2.085 16.644 1.00 . A 1 . 87 PRO CA 1 1
4 5389 1 1 66 PRO CB C -7.359 -0.879 15.704 1.00 . A 1 . 87 PRO CB 1 1
4 5390 1 1 66 PRO CD C -9.466 -1.949 15.358 1.00 . A 1 . 87 PRO CD 1 1
4 5391 1 1 66 PRO CG C -8.781 -0.612 15.359 1.00 . A 1 . 87 PRO CG 1 1
4 5392 1 1 66 PRO HA H -6.578 -2.748 16.422 1.00 . A 1 . 87 PRO HA 1 1
4 5393 1 1 66 PRO HB2 H -6.912 -0.038 16.215 1.00 . A 1 . 87 PRO HB2 1 1
4 5394 1 1 66 PRO HB3 H -6.780 -1.123 14.828 1.00 . A 1 . 87 PRO HB3 1 1
4 5395 1 1 66 PRO HD2 H -10.495 -1.847 15.668 1.00 . A 1 . 87 PRO HD2 1 1
4 5396 1 1 66 PRO HD3 H -9.406 -2.405 14.382 1.00 . A 1 . 87 PRO HD3 1 1
4 5397 1 1 66 PRO HG2 H -9.223 0.034 16.101 1.00 . A 1 . 87 PRO HG2 1 1
4 5398 1 1 66 PRO HG3 H -8.841 -0.159 14.382 1.00 . A 1 . 87 PRO HG3 1 1
4 5399 1 1 66 PRO N N -8.692 -2.717 16.346 1.00 . A 1 . 87 PRO N 1 1
4 5400 1 1 66 PRO O O -8.272 -1.753 18.856 1.00 . A 1 . 87 PRO O 1 1
4 5401 1 1 67 LYS C C -6.130 0.842 19.990 1.00 . A 1 . 88 LYS C 1 1
4 5402 1 1 67 LYS CA C -5.928 -0.668 19.849 1.00 . A 1 . 88 LYS CA 1 1
4 5403 1 1 67 LYS CB C -4.520 -1.071 20.320 1.00 . A 1 . 88 LYS CB 1 1
4 5404 1 1 67 LYS CD C -3.202 0.430 18.774 1.00 . A 1 . 88 LYS CD 1 1
4 5405 1 1 67 LYS CE C -1.712 0.466 18.472 1.00 . A 1 . 88 LYS CE 1 1
4 5406 1 1 67 LYS CG C -3.469 0.032 20.219 1.00 . A 1 . 88 LYS CG 1 1
4 5407 1 1 67 LYS H H -5.414 -1.062 17.833 1.00 . A 1 . 88 LYS H 1 1
4 5408 1 1 67 LYS HA H -6.653 -1.167 20.474 1.00 . A 1 . 88 LYS HA 1 1
4 5409 1 1 67 LYS HB2 H -4.578 -1.381 21.352 1.00 . A 1 . 88 LYS HB2 1 1
4 5410 1 1 67 LYS HB3 H -4.185 -1.909 19.725 1.00 . A 1 . 88 LYS HB3 1 1
4 5411 1 1 67 LYS HD2 H -3.673 -0.287 18.119 1.00 . A 1 . 88 LYS HD2 1 1
4 5412 1 1 67 LYS HD3 H -3.619 1.412 18.597 1.00 . A 1 . 88 LYS HD3 1 1
4 5413 1 1 67 LYS HE2 H -1.173 0.587 19.400 1.00 . A 1 . 88 LYS HE2 1 1
4 5414 1 1 67 LYS HE3 H -1.429 -0.468 18.010 1.00 . A 1 . 88 LYS HE3 1 1
4 5415 1 1 67 LYS HG2 H -3.816 0.898 20.761 1.00 . A 1 . 88 LYS HG2 1 1
4 5416 1 1 67 LYS HG3 H -2.549 -0.324 20.660 1.00 . A 1 . 88 LYS HG3 1 1
4 5417 1 1 67 LYS HZ1 H -2.182 1.850 16.979 1.00 . A 1 . 88 LYS HZ1 1 1
4 5418 1 1 67 LYS HZ2 H -0.583 1.301 16.926 1.00 . A 1 . 88 LYS HZ2 1 1
4 5419 1 1 67 LYS HZ3 H -1.054 2.415 18.108 1.00 . A 1 . 88 LYS HZ3 1 1
4 5420 1 1 67 LYS N N -6.145 -1.124 18.481 1.00 . A 1 . 88 LYS N 1 1
4 5421 1 1 67 LYS NZ N -1.358 1.586 17.557 1.00 . A 1 . 88 LYS NZ 1 1
4 5422 1 1 67 LYS O O -6.476 1.328 21.067 1.00 . A 1 . 88 LYS O 1 1
4 5423 1 1 68 LYS C C -6.866 3.578 17.809 1.00 . A 1 . 89 LYS C 1 1
4 5424 1 1 68 LYS CA C -6.021 3.038 18.953 1.00 . A 1 . 89 LYS CA 1 1
4 5425 1 1 68 LYS CB C -4.639 3.690 18.926 1.00 . A 1 . 89 LYS CB 1 1
4 5426 1 1 68 LYS CD C -4.919 5.213 20.905 1.00 . A 1 . 89 LYS CD 1 1
4 5427 1 1 68 LYS CE C -5.802 6.405 21.236 1.00 . A 1 . 89 LYS CE 1 1
4 5428 1 1 68 LYS CG C -4.632 5.130 19.414 1.00 . A 1 . 89 LYS CG 1 1
4 5429 1 1 68 LYS H H -5.595 1.149 18.084 1.00 . A 1 . 89 LYS H 1 1
4 5430 1 1 68 LYS HA H -6.505 3.296 19.877 1.00 . A 1 . 89 LYS HA 1 1
4 5431 1 1 68 LYS HB2 H -3.971 3.117 19.552 1.00 . A 1 . 89 LYS HB2 1 1
4 5432 1 1 68 LYS HB3 H -4.270 3.674 17.911 1.00 . A 1 . 89 LYS HB3 1 1
4 5433 1 1 68 LYS HD2 H -5.421 4.309 21.216 1.00 . A 1 . 89 LYS HD2 1 1
4 5434 1 1 68 LYS HD3 H -3.984 5.309 21.437 1.00 . A 1 . 89 LYS HD3 1 1
4 5435 1 1 68 LYS HE2 H -5.171 7.252 21.462 1.00 . A 1 . 89 LYS HE2 1 1
4 5436 1 1 68 LYS HE3 H -6.416 6.632 20.377 1.00 . A 1 . 89 LYS HE3 1 1
4 5437 1 1 68 LYS HG2 H -3.662 5.561 19.221 1.00 . A 1 . 89 LYS HG2 1 1
4 5438 1 1 68 LYS HG3 H -5.389 5.685 18.879 1.00 . A 1 . 89 LYS HG3 1 1
4 5439 1 1 68 LYS HZ1 H -7.518 6.757 22.375 1.00 . A 1 . 89 LYS HZ1 1 1
4 5440 1 1 68 LYS HZ2 H -6.169 6.308 23.291 1.00 . A 1 . 89 LYS HZ2 1 1
4 5441 1 1 68 LYS HZ3 H -7.004 5.145 22.390 1.00 . A 1 . 89 LYS HZ3 1 1
4 5442 1 1 68 LYS N N -5.888 1.584 18.913 1.00 . A 1 . 89 LYS N 1 1
4 5443 1 1 68 LYS NZ N -6.685 6.135 22.405 1.00 . A 1 . 89 LYS NZ 1 1
4 5444 1 1 68 LYS O O -6.629 4.686 17.328 1.00 . A 1 . 89 LYS O 1 1
4 5445 1 1 69 GLY C C -9.905 2.388 16.058 1.00 . A 1 . 90 GLY C 1 1
4 5446 1 1 69 GLY CA C -8.689 3.264 16.285 1.00 . A 1 . 90 GLY CA 1 1
4 5447 1 1 69 GLY H H -8.004 1.930 17.782 1.00 . A 1 . 90 GLY H 1 1
4 5448 1 1 69 GLY HA2 H -9.019 4.268 16.505 1.00 . A 1 . 90 GLY HA2 1 1
4 5449 1 1 69 GLY HA3 H -8.099 3.283 15.385 1.00 . A 1 . 90 GLY HA3 1 1
4 5450 1 1 69 GLY N N -7.849 2.806 17.370 1.00 . A 1 . 90 GLY N 1 1
4 5451 1 1 69 GLY O O -10.360 1.693 16.967 1.00 . A 1 . 90 GLY O 1 1
4 5452 1 1 70 ARG C C -11.171 0.354 13.763 1.00 . A 1 . 91 ARG C 1 1
4 5453 1 1 70 ARG CA C -11.598 1.630 14.477 1.00 . A 1 . 91 ARG CA 1 1
4 5454 1 1 70 ARG CB C -12.536 2.439 13.580 1.00 . A 1 . 91 ARG CB 1 1
4 5455 1 1 70 ARG CD C -12.824 4.491 15.009 1.00 . A 1 . 91 ARG CD 1 1
4 5456 1 1 70 ARG CG C -13.518 3.309 14.349 1.00 . A 1 . 91 ARG CG 1 1
4 5457 1 1 70 ARG CZ C -14.402 5.252 16.742 1.00 . A 1 . 91 ARG CZ 1 1
4 5458 1 1 70 ARG H H -10.018 3.000 14.158 1.00 . A 1 . 91 ARG H 1 1
4 5459 1 1 70 ARG HA H -12.117 1.368 15.386 1.00 . A 1 . 91 ARG HA 1 1
4 5460 1 1 70 ARG HB2 H -11.943 3.078 12.944 1.00 . A 1 . 91 ARG HB2 1 1
4 5461 1 1 70 ARG HB3 H -13.101 1.757 12.963 1.00 . A 1 . 91 ARG HB3 1 1
4 5462 1 1 70 ARG HD2 H -11.758 4.323 14.993 1.00 . A 1 . 91 ARG HD2 1 1
4 5463 1 1 70 ARG HD3 H -13.054 5.385 14.448 1.00 . A 1 . 91 ARG HD3 1 1
4 5464 1 1 70 ARG HE H -12.656 4.353 17.099 1.00 . A 1 . 91 ARG HE 1 1
4 5465 1 1 70 ARG HG2 H -14.265 3.682 13.665 1.00 . A 1 . 91 ARG HG2 1 1
4 5466 1 1 70 ARG HG3 H -13.993 2.710 15.113 1.00 . A 1 . 91 ARG HG3 1 1
4 5467 1 1 70 ARG HH11 H -15.005 5.608 14.844 1.00 . A 1 . 91 ARG HH11 1 1
4 5468 1 1 70 ARG HH12 H -16.097 6.133 16.081 1.00 . A 1 . 91 ARG HH12 1 1
4 5469 1 1 70 ARG HH21 H -14.091 5.043 18.728 1.00 . A 1 . 91 ARG HH21 1 1
4 5470 1 1 70 ARG HH22 H -15.579 5.813 18.286 1.00 . A 1 . 91 ARG HH22 1 1
4 5471 1 1 70 ARG N N -10.430 2.425 14.837 1.00 . A 1 . 91 ARG N 1 1
4 5472 1 1 70 ARG NE N -13.254 4.676 16.393 1.00 . A 1 . 91 ARG NE 1 1
4 5473 1 1 70 ARG NH1 N -15.236 5.701 15.812 1.00 . A 1 . 91 ARG NH1 1 1
4 5474 1 1 70 ARG NH2 N -14.716 5.380 18.023 1.00 . A 1 . 91 ARG NH2 1 1
4 5475 1 1 70 ARG O O -11.596 -0.744 14.118 1.00 . A 1 . 91 ARG O 1 1
4 5476 1 1 71 GLN C C -8.397 -0.342 11.514 1.00 . A 1 . 92 GLN C 1 1
4 5477 1 1 71 GLN CA C -9.813 -0.616 11.984 1.00 . A 1 . 92 GLN CA 1 1
4 5478 1 1 71 GLN CB C -10.722 -0.895 10.786 1.00 . A 1 . 92 GLN CB 1 1
4 5479 1 1 71 GLN CD C -11.308 -2.773 9.199 1.00 . A 1 . 92 GLN CD 1 1
4 5480 1 1 71 GLN CG C -11.089 -2.359 10.639 1.00 . A 1 . 92 GLN CG 1 1
4 5481 1 1 71 GLN H H -10.016 1.418 12.529 1.00 . A 1 . 92 GLN H 1 1
4 5482 1 1 71 GLN HA H -9.794 -1.483 12.629 1.00 . A 1 . 92 GLN HA 1 1
4 5483 1 1 71 GLN HB2 H -11.634 -0.327 10.899 1.00 . A 1 . 92 GLN HB2 1 1
4 5484 1 1 71 GLN HB3 H -10.220 -0.579 9.883 1.00 . A 1 . 92 GLN HB3 1 1
4 5485 1 1 71 GLN HE21 H -11.473 -4.674 9.755 1.00 . A 1 . 92 GLN HE21 1 1
4 5486 1 1 71 GLN HE22 H -11.634 -4.371 8.064 1.00 . A 1 . 92 GLN HE22 1 1
4 5487 1 1 71 GLN HG2 H -10.288 -2.957 11.048 1.00 . A 1 . 92 GLN HG2 1 1
4 5488 1 1 71 GLN HG3 H -11.996 -2.546 11.195 1.00 . A 1 . 92 GLN HG3 1 1
4 5489 1 1 71 GLN N N -10.319 0.514 12.756 1.00 . A 1 . 92 GLN N 1 1
4 5490 1 1 71 GLN NE2 N -11.491 -4.070 8.983 1.00 . A 1 . 92 GLN NE2 1 1
4 5491 1 1 71 GLN O O -8.101 0.737 11.001 1.00 . A 1 . 92 GLN O 1 1
4 5492 1 1 71 GLN OE1 O -11.314 -1.939 8.293 1.00 . A 1 . 92 GLN OE1 1 1
4 5493 1 1 72 VAL C C -5.771 -2.121 10.172 1.00 . A 1 . 93 VAL C 1 1
4 5494 1 1 72 VAL CA C -6.133 -1.157 11.300 1.00 . A 1 . 93 VAL CA 1 1
4 5495 1 1 72 VAL CB C -5.200 -1.371 12.509 1.00 . A 1 . 93 VAL CB 1 1
4 5496 1 1 72 VAL CG1 C -3.824 -1.817 12.068 1.00 . A 1 . 93 VAL CG1 1 1
4 5497 1 1 72 VAL CG2 C -5.107 -0.104 13.339 1.00 . A 1 . 93 VAL CG2 1 1
4 5498 1 1 72 VAL H H -7.797 -2.156 12.123 1.00 . A 1 . 93 VAL H 1 1
4 5499 1 1 72 VAL HA H -6.003 -0.144 10.948 1.00 . A 1 . 93 VAL HA 1 1
4 5500 1 1 72 VAL HB H -5.622 -2.147 13.129 1.00 . A 1 . 93 VAL HB 1 1
4 5501 1 1 72 VAL HG11 H -3.199 -1.960 12.935 1.00 . A 1 . 93 VAL HG11 1 1
4 5502 1 1 72 VAL HG12 H -3.394 -1.065 11.428 1.00 . A 1 . 93 VAL HG12 1 1
4 5503 1 1 72 VAL HG13 H -3.911 -2.743 11.529 1.00 . A 1 . 93 VAL HG13 1 1
4 5504 1 1 72 VAL HG21 H -6.100 0.263 13.547 1.00 . A 1 . 93 VAL HG21 1 1
4 5505 1 1 72 VAL HG22 H -4.553 0.643 12.792 1.00 . A 1 . 93 VAL HG22 1 1
4 5506 1 1 72 VAL HG23 H -4.601 -0.321 14.268 1.00 . A 1 . 93 VAL HG23 1 1
4 5507 1 1 72 VAL N N -7.516 -1.317 11.700 1.00 . A 1 . 93 VAL N 1 1
4 5508 1 1 72 VAL O O -6.153 -3.290 10.195 1.00 . A 1 . 93 VAL O 1 1
4 5509 1 1 73 LEU C C -3.130 -2.174 7.740 1.00 . A 1 . 94 LEU C 1 1
4 5510 1 1 73 LEU CA C -4.599 -2.434 8.059 1.00 . A 1 . 94 LEU CA 1 1
4 5511 1 1 73 LEU CB C -5.465 -2.141 6.827 1.00 . A 1 . 94 LEU CB 1 1
4 5512 1 1 73 LEU CD1 C -5.169 -2.685 4.389 1.00 . A 1 . 94 LEU CD1 1 1
4 5513 1 1 73 LEU CD2 C -4.616 -4.420 6.094 1.00 . A 1 . 94 LEU CD2 1 1
4 5514 1 1 73 LEU CG C -5.529 -3.247 5.755 1.00 . A 1 . 94 LEU CG 1 1
4 5515 1 1 73 LEU H H -4.747 -0.681 9.234 1.00 . A 1 . 94 LEU H 1 1
4 5516 1 1 73 LEU HA H -4.716 -3.469 8.338 1.00 . A 1 . 94 LEU HA 1 1
4 5517 1 1 73 LEU HB2 H -6.472 -1.947 7.167 1.00 . A 1 . 94 LEU HB2 1 1
4 5518 1 1 73 LEU HB3 H -5.088 -1.244 6.361 1.00 . A 1 . 94 LEU HB3 1 1
4 5519 1 1 73 LEU HD11 H -4.113 -2.827 4.210 1.00 . A 1 . 94 LEU HD11 1 1
4 5520 1 1 73 LEU HD12 H -5.400 -1.631 4.361 1.00 . A 1 . 94 LEU HD12 1 1
4 5521 1 1 73 LEU HD13 H -5.736 -3.199 3.627 1.00 . A 1 . 94 LEU HD13 1 1
4 5522 1 1 73 LEU HD21 H -4.763 -5.209 5.372 1.00 . A 1 . 94 LEU HD21 1 1
4 5523 1 1 73 LEU HD22 H -4.851 -4.789 7.079 1.00 . A 1 . 94 LEU HD22 1 1
4 5524 1 1 73 LEU HD23 H -3.586 -4.095 6.067 1.00 . A 1 . 94 LEU HD23 1 1
4 5525 1 1 73 LEU HG H -6.542 -3.620 5.700 1.00 . A 1 . 94 LEU HG 1 1
4 5526 1 1 73 LEU N N -5.025 -1.620 9.191 1.00 . A 1 . 94 LEU N 1 1
4 5527 1 1 73 LEU O O -2.746 -1.046 7.434 1.00 . A 1 . 94 LEU O 1 1
4 5528 1 1 74 ILE C C -0.571 -3.426 6.088 1.00 . A 1 . 95 ILE C 1 1
4 5529 1 1 74 ILE CA C -0.887 -3.083 7.540 1.00 . A 1 . 95 ILE CA 1 1
4 5530 1 1 74 ILE CB C -0.047 -3.983 8.467 1.00 . A 1 . 95 ILE CB 1 1
4 5531 1 1 74 ILE CD1 C -0.613 -5.012 10.722 1.00 . A 1 . 95 ILE CD1 1 1
4 5532 1 1 74 ILE CG1 C -0.425 -3.739 9.929 1.00 . A 1 . 95 ILE CG1 1 1
4 5533 1 1 74 ILE CG2 C 1.439 -3.732 8.249 1.00 . A 1 . 95 ILE CG2 1 1
4 5534 1 1 74 ILE H H -2.672 -4.092 8.071 1.00 . A 1 . 95 ILE H 1 1
4 5535 1 1 74 ILE HA H -0.611 -2.057 7.723 1.00 . A 1 . 95 ILE HA 1 1
4 5536 1 1 74 ILE HB H -0.253 -5.012 8.216 1.00 . A 1 . 95 ILE HB 1 1
4 5537 1 1 74 ILE HD11 H -0.016 -5.799 10.286 1.00 . A 1 . 95 ILE HD11 1 1
4 5538 1 1 74 ILE HD12 H -1.655 -5.297 10.703 1.00 . A 1 . 95 ILE HD12 1 1
4 5539 1 1 74 ILE HD13 H -0.303 -4.848 11.743 1.00 . A 1 . 95 ILE HD13 1 1
4 5540 1 1 74 ILE HG12 H 0.355 -3.164 10.406 1.00 . A 1 . 95 ILE HG12 1 1
4 5541 1 1 74 ILE HG13 H -1.351 -3.183 9.968 1.00 . A 1 . 95 ILE HG13 1 1
4 5542 1 1 74 ILE HG21 H 2.012 -4.425 8.848 1.00 . A 1 . 95 ILE HG21 1 1
4 5543 1 1 74 ILE HG22 H 1.680 -2.721 8.540 1.00 . A 1 . 95 ILE HG22 1 1
4 5544 1 1 74 ILE HG23 H 1.679 -3.874 7.206 1.00 . A 1 . 95 ILE HG23 1 1
4 5545 1 1 74 ILE N N -2.312 -3.216 7.818 1.00 . A 1 . 95 ILE N 1 1
4 5546 1 1 74 ILE O O -1.232 -4.267 5.482 1.00 . A 1 . 95 ILE O 1 1
4 5547 1 1 75 ALA C C 2.360 -3.233 4.067 1.00 . A 1 . 96 ALA C 1 1
4 5548 1 1 75 ALA CA C 0.856 -3.003 4.159 1.00 . A 1 . 96 ALA CA 1 1
4 5549 1 1 75 ALA CB C 0.443 -1.832 3.280 1.00 . A 1 . 96 ALA CB 1 1
4 5550 1 1 75 ALA H H 0.936 -2.109 6.076 1.00 . A 1 . 96 ALA H 1 1
4 5551 1 1 75 ALA HA H 0.346 -3.887 3.806 1.00 . A 1 . 96 ALA HA 1 1
4 5552 1 1 75 ALA HB1 H 0.626 -0.906 3.804 1.00 . A 1 . 96 ALA HB1 1 1
4 5553 1 1 75 ALA HB2 H -0.608 -1.912 3.045 1.00 . A 1 . 96 ALA HB2 1 1
4 5554 1 1 75 ALA HB3 H 1.018 -1.848 2.366 1.00 . A 1 . 96 ALA HB3 1 1
4 5555 1 1 75 ALA N N 0.447 -2.768 5.539 1.00 . A 1 . 96 ALA N 1 1
4 5556 1 1 75 ALA O O 3.148 -2.286 4.110 1.00 . A 1 . 96 ALA O 1 1
4 5557 1 1 76 LYS C C 4.527 -5.252 2.416 1.00 . A 1 . 97 LYS C 1 1
4 5558 1 1 76 LYS CA C 4.163 -4.854 3.842 1.00 . A 1 . 97 LYS CA 1 1
4 5559 1 1 76 LYS CB C 4.488 -6.001 4.801 1.00 . A 1 . 97 LYS CB 1 1
4 5560 1 1 76 LYS CD C 2.625 -6.470 6.420 1.00 . A 1 . 97 LYS CD 1 1
4 5561 1 1 76 LYS CE C 2.794 -7.826 7.087 1.00 . A 1 . 97 LYS CE 1 1
4 5562 1 1 76 LYS CG C 3.964 -5.782 6.211 1.00 . A 1 . 97 LYS CG 1 1
4 5563 1 1 76 LYS H H 2.075 -5.207 3.910 1.00 . A 1 . 97 LYS H 1 1
4 5564 1 1 76 LYS HA H 4.744 -3.988 4.121 1.00 . A 1 . 97 LYS HA 1 1
4 5565 1 1 76 LYS HB2 H 4.054 -6.911 4.416 1.00 . A 1 . 97 LYS HB2 1 1
4 5566 1 1 76 LYS HB3 H 5.561 -6.118 4.854 1.00 . A 1 . 97 LYS HB3 1 1
4 5567 1 1 76 LYS HD2 H 2.004 -5.848 7.046 1.00 . A 1 . 97 LYS HD2 1 1
4 5568 1 1 76 LYS HD3 H 2.148 -6.608 5.460 1.00 . A 1 . 97 LYS HD3 1 1
4 5569 1 1 76 LYS HE2 H 3.146 -8.533 6.351 1.00 . A 1 . 97 LYS HE2 1 1
4 5570 1 1 76 LYS HE3 H 3.524 -7.735 7.877 1.00 . A 1 . 97 LYS HE3 1 1
4 5571 1 1 76 LYS HG2 H 4.676 -6.181 6.916 1.00 . A 1 . 97 LYS HG2 1 1
4 5572 1 1 76 LYS HG3 H 3.843 -4.721 6.379 1.00 . A 1 . 97 LYS HG3 1 1
4 5573 1 1 76 LYS HZ1 H 0.895 -8.677 6.906 1.00 . A 1 . 97 LYS HZ1 1 1
4 5574 1 1 76 LYS HZ2 H 1.026 -7.558 8.167 1.00 . A 1 . 97 LYS HZ2 1 1
4 5575 1 1 76 LYS HZ3 H 1.702 -9.099 8.332 1.00 . A 1 . 97 LYS HZ3 1 1
4 5576 1 1 76 LYS N N 2.752 -4.497 3.939 1.00 . A 1 . 97 LYS N 1 1
4 5577 1 1 76 LYS NZ N 1.515 -8.325 7.663 1.00 . A 1 . 97 LYS NZ 1 1
4 5578 1 1 76 LYS O O 4.032 -6.250 1.895 1.00 . A 1 . 97 LYS O 1 1
4 5579 1 1 77 VAL C C 7.258 -5.250 0.382 1.00 . A 1 . 98 VAL C 1 1
4 5580 1 1 77 VAL CA C 5.823 -4.732 0.422 1.00 . A 1 . 98 VAL CA 1 1
4 5581 1 1 77 VAL CB C 5.716 -3.469 -0.456 1.00 . A 1 . 98 VAL CB 1 1
4 5582 1 1 77 VAL CG1 C 6.606 -2.361 0.085 1.00 . A 1 . 98 VAL CG1 1 1
4 5583 1 1 77 VAL CG2 C 6.065 -3.789 -1.903 1.00 . A 1 . 98 VAL CG2 1 1
4 5584 1 1 77 VAL H H 5.755 -3.680 2.257 1.00 . A 1 . 98 VAL H 1 1
4 5585 1 1 77 VAL HA H 5.167 -5.485 0.011 1.00 . A 1 . 98 VAL HA 1 1
4 5586 1 1 77 VAL HB H 4.694 -3.122 -0.424 1.00 . A 1 . 98 VAL HB 1 1
4 5587 1 1 77 VAL HG11 H 7.309 -2.059 -0.677 1.00 . A 1 . 98 VAL HG11 1 1
4 5588 1 1 77 VAL HG12 H 7.145 -2.720 0.950 1.00 . A 1 . 98 VAL HG12 1 1
4 5589 1 1 77 VAL HG13 H 5.996 -1.515 0.367 1.00 . A 1 . 98 VAL HG13 1 1
4 5590 1 1 77 VAL HG21 H 6.060 -4.859 -2.047 1.00 . A 1 . 98 VAL HG21 1 1
4 5591 1 1 77 VAL HG22 H 7.047 -3.401 -2.132 1.00 . A 1 . 98 VAL HG22 1 1
4 5592 1 1 77 VAL HG23 H 5.337 -3.336 -2.557 1.00 . A 1 . 98 VAL HG23 1 1
4 5593 1 1 77 VAL N N 5.395 -4.463 1.789 1.00 . A 1 . 98 VAL N 1 1
4 5594 1 1 77 VAL O O 8.096 -4.846 1.188 1.00 . A 1 . 98 VAL O 1 1
4 5595 1 1 78 THR C C 9.104 -7.207 -2.135 1.00 . A 1 . 99 THR C 1 1
4 5596 1 1 78 THR CA C 8.868 -6.715 -0.708 1.00 . A 1 . 99 THR CA 1 1
4 5597 1 1 78 THR CB C 9.062 -7.868 0.279 1.00 . A 1 . 99 THR CB 1 1
4 5598 1 1 78 THR CG2 C 10.448 -8.473 0.228 1.00 . A 1 . 99 THR CG2 1 1
4 5599 1 1 78 THR H H 6.824 -6.428 -1.176 1.00 . A 1 . 99 THR H 1 1
4 5600 1 1 78 THR HA H 9.585 -5.939 -0.485 1.00 . A 1 . 99 THR HA 1 1
4 5601 1 1 78 THR HB H 8.351 -8.649 0.047 1.00 . A 1 . 99 THR HB 1 1
4 5602 1 1 78 THR HG1 H 8.044 -7.865 1.952 1.00 . A 1 . 99 THR HG1 1 1
4 5603 1 1 78 THR HG21 H 10.587 -8.974 -0.719 1.00 . A 1 . 99 THR HG21 1 1
4 5604 1 1 78 THR HG22 H 10.560 -9.185 1.032 1.00 . A 1 . 99 THR HG22 1 1
4 5605 1 1 78 THR HG23 H 11.186 -7.691 0.333 1.00 . A 1 . 99 THR HG23 1 1
4 5606 1 1 78 THR N N 7.534 -6.145 -0.563 1.00 . A 1 . 99 THR N 1 1
4 5607 1 1 78 THR O O 8.821 -8.360 -2.459 1.00 . A 1 . 99 THR O 1 1
4 5608 1 1 78 THR OG1 O 8.830 -7.435 1.607 1.00 . A 1 . 99 THR OG1 1 1
4 5609 1 1 79 PRO C C 11.291 -7.287 -4.591 1.00 . A 1 . 100 PRO C 1 1
4 5610 1 1 79 PRO CA C 9.904 -6.671 -4.400 1.00 . A 1 . 100 PRO CA 1 1
4 5611 1 1 79 PRO CB C 9.795 -5.327 -5.122 1.00 . A 1 . 100 PRO CB 1 1
4 5612 1 1 79 PRO CD C 9.989 -4.943 -2.721 1.00 . A 1 . 100 PRO CD 1 1
4 5613 1 1 79 PRO CG C 9.909 -4.263 -4.066 1.00 . A 1 . 100 PRO CG 1 1
4 5614 1 1 79 PRO HA H 9.158 -7.345 -4.792 1.00 . A 1 . 100 PRO HA 1 1
4 5615 1 1 79 PRO HB2 H 10.591 -5.245 -5.847 1.00 . A 1 . 100 PRO HB2 1 1
4 5616 1 1 79 PRO HB3 H 8.848 -5.278 -5.627 1.00 . A 1 . 100 PRO HB3 1 1
4 5617 1 1 79 PRO HD2 H 10.993 -4.882 -2.328 1.00 . A 1 . 100 PRO HD2 1 1
4 5618 1 1 79 PRO HD3 H 9.286 -4.498 -2.032 1.00 . A 1 . 100 PRO HD3 1 1
4 5619 1 1 79 PRO HG2 H 10.799 -3.692 -4.235 1.00 . A 1 . 100 PRO HG2 1 1
4 5620 1 1 79 PRO HG3 H 9.047 -3.614 -4.105 1.00 . A 1 . 100 PRO HG3 1 1
4 5621 1 1 79 PRO N N 9.628 -6.332 -3.012 1.00 . A 1 . 100 PRO N 1 1
4 5622 1 1 79 PRO O O 11.432 -8.510 -4.616 1.00 . A 1 . 100 PRO O 1 1
4 5623 1 1 80 GLY C C 14.617 -5.900 -5.456 1.00 . A 1 . 101 GLY C 1 1
4 5624 1 1 80 GLY CA C 13.664 -6.947 -4.908 1.00 . A 1 . 101 GLY CA 1 1
4 5625 1 1 80 GLY H H 12.157 -5.478 -4.697 1.00 . A 1 . 101 GLY H 1 1
4 5626 1 1 80 GLY HA2 H 14.039 -7.293 -3.956 1.00 . A 1 . 101 GLY HA2 1 1
4 5627 1 1 80 GLY HA3 H 13.633 -7.781 -5.594 1.00 . A 1 . 101 GLY HA3 1 1
4 5628 1 1 80 GLY N N 12.316 -6.443 -4.724 1.00 . A 1 . 101 GLY N 1 1
4 5629 1 1 80 GLY O O 15.543 -5.474 -4.764 1.00 . A 1 . 101 GLY O 1 1
4 5630 1 1 81 VAL C C 14.495 -3.216 -7.660 1.00 . A 1 . 102 VAL C 1 1
4 5631 1 1 81 VAL CA C 15.258 -4.499 -7.342 1.00 . A 1 . 102 VAL CA 1 1
4 5632 1 1 81 VAL CB C 15.878 -5.054 -8.642 1.00 . A 1 . 102 VAL CB 1 1
4 5633 1 1 81 VAL CG1 C 14.864 -5.045 -9.781 1.00 . A 1 . 102 VAL CG1 1 1
4 5634 1 1 81 VAL CG2 C 17.122 -4.265 -9.019 1.00 . A 1 . 102 VAL CG2 1 1
4 5635 1 1 81 VAL H H 13.652 -5.874 -7.208 1.00 . A 1 . 102 VAL H 1 1
4 5636 1 1 81 VAL HA H 16.061 -4.266 -6.659 1.00 . A 1 . 102 VAL HA 1 1
4 5637 1 1 81 VAL HB H 16.170 -6.078 -8.462 1.00 . A 1 . 102 VAL HB 1 1
4 5638 1 1 81 VAL HG11 H 14.588 -4.025 -10.010 1.00 . A 1 . 102 VAL HG11 1 1
4 5639 1 1 81 VAL HG12 H 13.985 -5.598 -9.486 1.00 . A 1 . 102 VAL HG12 1 1
4 5640 1 1 81 VAL HG13 H 15.301 -5.504 -10.656 1.00 . A 1 . 102 VAL HG13 1 1
4 5641 1 1 81 VAL HG21 H 16.841 -3.424 -9.635 1.00 . A 1 . 102 VAL HG21 1 1
4 5642 1 1 81 VAL HG22 H 17.800 -4.902 -9.566 1.00 . A 1 . 102 VAL HG22 1 1
4 5643 1 1 81 VAL HG23 H 17.607 -3.907 -8.122 1.00 . A 1 . 102 VAL HG23 1 1
4 5644 1 1 81 VAL N N 14.400 -5.492 -6.703 1.00 . A 1 . 102 VAL N 1 1
4 5645 1 1 81 VAL O O 13.285 -3.240 -7.875 1.00 . A 1 . 102 VAL O 1 1
4 5646 1 1 82 LEU C C 15.419 -0.061 -9.058 1.00 . A 1 . 103 LEU C 1 1
4 5647 1 1 82 LEU CA C 14.607 -0.810 -8.006 1.00 . A 1 . 103 LEU CA 1 1
4 5648 1 1 82 LEU CB C 14.487 0.040 -6.741 1.00 . A 1 . 103 LEU CB 1 1
4 5649 1 1 82 LEU CD1 C 12.114 0.839 -6.623 1.00 . A 1 . 103 LEU CD1 1 1
4 5650 1 1 82 LEU CD2 C 13.974 2.343 -5.894 1.00 . A 1 . 103 LEU CD2 1 1
4 5651 1 1 82 LEU CG C 13.558 1.249 -6.865 1.00 . A 1 . 103 LEU CG 1 1
4 5652 1 1 82 LEU H H 16.179 -2.145 -7.530 1.00 . A 1 . 103 LEU H 1 1
4 5653 1 1 82 LEU HA H 13.618 -0.996 -8.398 1.00 . A 1 . 103 LEU HA 1 1
4 5654 1 1 82 LEU HB2 H 14.121 -0.590 -5.942 1.00 . A 1 . 103 LEU HB2 1 1
4 5655 1 1 82 LEU HB3 H 15.471 0.396 -6.475 1.00 . A 1 . 103 LEU HB3 1 1
4 5656 1 1 82 LEU HD11 H 11.961 -0.167 -6.985 1.00 . A 1 . 103 LEU HD11 1 1
4 5657 1 1 82 LEU HD12 H 11.456 1.513 -7.148 1.00 . A 1 . 103 LEU HD12 1 1
4 5658 1 1 82 LEU HD13 H 11.901 0.878 -5.565 1.00 . A 1 . 103 LEU HD13 1 1
4 5659 1 1 82 LEU HD21 H 13.777 3.309 -6.336 1.00 . A 1 . 103 LEU HD21 1 1
4 5660 1 1 82 LEU HD22 H 15.029 2.253 -5.681 1.00 . A 1 . 103 LEU HD22 1 1
4 5661 1 1 82 LEU HD23 H 13.411 2.245 -4.978 1.00 . A 1 . 103 LEU HD23 1 1
4 5662 1 1 82 LEU HG H 13.628 1.646 -7.868 1.00 . A 1 . 103 LEU HG 1 1
4 5663 1 1 82 LEU N N 15.215 -2.099 -7.701 1.00 . A 1 . 103 LEU N 1 1
4 5664 1 1 82 LEU O O 16.634 0.084 -8.931 1.00 . A 1 . 103 LEU O 1 1
4 5665 1 1 83 GLU C C 15.740 2.565 -10.730 1.00 . A 1 . 104 GLU C 1 1
4 5666 1 1 83 GLU CA C 15.396 1.146 -11.171 1.00 . A 1 . 104 GLU CA 1 1
4 5667 1 1 83 GLU CB C 14.500 1.188 -12.411 1.00 . A 1 . 104 GLU CB 1 1
4 5668 1 1 83 GLU CD C 14.188 -0.249 -14.464 1.00 . A 1 . 104 GLU CD 1 1
4 5669 1 1 83 GLU CG C 14.143 -0.187 -12.950 1.00 . A 1 . 104 GLU CG 1 1
4 5670 1 1 83 GLU H H 13.770 0.264 -10.141 1.00 . A 1 . 104 GLU H 1 1
4 5671 1 1 83 GLU HA H 16.310 0.626 -11.416 1.00 . A 1 . 104 GLU HA 1 1
4 5672 1 1 83 GLU HB2 H 13.584 1.703 -12.161 1.00 . A 1 . 104 GLU HB2 1 1
4 5673 1 1 83 GLU HB3 H 15.010 1.736 -13.190 1.00 . A 1 . 104 GLU HB3 1 1
4 5674 1 1 83 GLU HG2 H 14.843 -0.908 -12.555 1.00 . A 1 . 104 GLU HG2 1 1
4 5675 1 1 83 GLU HG3 H 13.145 -0.439 -12.623 1.00 . A 1 . 104 GLU HG3 1 1
4 5676 1 1 83 GLU N N 14.738 0.412 -10.097 1.00 . A 1 . 104 GLU N 1 1
4 5677 1 1 83 GLU O O 14.976 3.203 -10.006 1.00 . A 1 . 104 GLU O 1 1
4 5678 1 1 83 GLU OE1 O 15.288 -0.458 -15.018 1.00 . A 1 . 104 GLU OE1 1 1
4 5679 1 1 83 GLU OE2 O 13.123 -0.090 -15.097 1.00 . A 1 . 104 GLU OE2 1 1
4 5680 1 1 84 HIS C C 18.482 4.844 -11.728 1.00 . A 1 . 105 HIS C 1 1
4 5681 1 1 84 HIS CA C 17.340 4.396 -10.821 1.00 . A 1 . 105 HIS CA 1 1
4 5682 1 1 84 HIS CB C 17.784 4.443 -9.356 1.00 . A 1 . 105 HIS CB 1 1
4 5683 1 1 84 HIS CD2 C 17.056 6.479 -7.922 1.00 . A 1 . 105 HIS CD2 1 1
4 5684 1 1 84 HIS CE1 C 15.068 5.763 -7.336 1.00 . A 1 . 105 HIS CE1 1 1
4 5685 1 1 84 HIS CG C 16.881 5.259 -8.484 1.00 . A 1 . 105 HIS CG 1 1
4 5686 1 1 84 HIS H H 17.461 2.495 -11.745 1.00 . A 1 . 105 HIS H 1 1
4 5687 1 1 84 HIS HA H 16.505 5.067 -10.956 1.00 . A 1 . 105 HIS HA 1 1
4 5688 1 1 84 HIS HB2 H 17.806 3.439 -8.962 1.00 . A 1 . 105 HIS HB2 1 1
4 5689 1 1 84 HIS HB3 H 18.775 4.869 -9.299 1.00 . A 1 . 105 HIS HB3 1 1
4 5690 1 1 84 HIS HD1 H 15.205 3.988 -8.344 1.00 . A 1 . 105 HIS HD1 1 1
4 5691 1 1 84 HIS HD2 H 17.931 7.107 -8.014 1.00 . A 1 . 105 HIS HD2 1 1
4 5692 1 1 84 HIS HE1 H 14.087 5.706 -6.889 1.00 . A 1 . 105 HIS HE1 1 1
4 5693 1 1 84 HIS HE2 H 15.789 7.546 -6.632 1.00 . A 1 . 105 HIS HE2 1 1
4 5694 1 1 84 HIS N N 16.895 3.052 -11.170 1.00 . A 1 . 105 HIS N 1 1
4 5695 1 1 84 HIS ND1 N 15.626 4.838 -8.097 1.00 . A 1 . 105 HIS ND1 1 1
4 5696 1 1 84 HIS NE2 N 15.916 6.768 -7.214 1.00 . A 1 . 105 HIS NE2 1 1
4 5697 1 1 84 HIS O O 19.636 4.469 -11.522 1.00 . A 1 . 105 HIS O 1 1
4 5698 1 1 85 HIS C C 18.766 7.532 -14.187 1.00 . A 1 . 106 HIS C 1 1
4 5699 1 1 85 HIS CA C 19.148 6.148 -13.673 1.00 . A 1 . 106 HIS CA 1 1
4 5700 1 1 85 HIS CB C 19.304 5.179 -14.847 1.00 . A 1 . 106 HIS CB 1 1
4 5701 1 1 85 HIS CD2 C 21.830 4.803 -15.300 1.00 . A 1 . 106 HIS CD2 1 1
4 5702 1 1 85 HIS CE1 C 22.011 6.005 -17.125 1.00 . A 1 . 106 HIS CE1 1 1
4 5703 1 1 85 HIS CG C 20.608 5.320 -15.569 1.00 . A 1 . 106 HIS CG 1 1
4 5704 1 1 85 HIS H H 17.214 5.912 -12.846 1.00 . A 1 . 106 HIS H 1 1
4 5705 1 1 85 HIS HA H 20.090 6.219 -13.149 1.00 . A 1 . 106 HIS HA 1 1
4 5706 1 1 85 HIS HB2 H 19.236 4.166 -14.480 1.00 . A 1 . 106 HIS HB2 1 1
4 5707 1 1 85 HIS HB3 H 18.509 5.355 -15.557 1.00 . A 1 . 106 HIS HB3 1 1
4 5708 1 1 85 HIS HD1 H 20.045 6.571 -17.169 1.00 . A 1 . 106 HIS HD1 1 1
4 5709 1 1 85 HIS HD2 H 22.087 4.163 -14.468 1.00 . A 1 . 106 HIS HD2 1 1
4 5710 1 1 85 HIS HE1 H 22.418 6.493 -17.998 1.00 . A 1 . 106 HIS HE1 1 1
4 5711 1 1 85 HIS HE2 H 23.653 5.101 -16.300 1.00 . A 1 . 106 HIS HE2 1 1
4 5712 1 1 85 HIS N N 18.151 5.648 -12.734 1.00 . A 1 . 106 HIS N 1 1
4 5713 1 1 85 HIS ND1 N 20.755 6.068 -16.718 1.00 . A 1 . 106 HIS ND1 1 1
4 5714 1 1 85 HIS NE2 N 22.683 5.244 -16.282 1.00 . A 1 . 106 HIS NE2 1 1
4 5715 1 1 85 HIS O O 19.591 8.445 -14.215 1.00 . A 1 . 106 HIS O 1 1
4 5716 1 1 86 HIS C C 15.616 9.246 -14.580 1.00 . A 1 . 107 HIS C 1 1
4 5717 1 1 86 HIS CA C 17.017 8.953 -15.107 1.00 . A 1 . 107 HIS CA 1 1
4 5718 1 1 86 HIS CB C 17.007 8.941 -16.637 1.00 . A 1 . 107 HIS CB 1 1
4 5719 1 1 86 HIS CD2 C 15.024 8.050 -18.053 1.00 . A 1 . 107 HIS CD2 1 1
4 5720 1 1 86 HIS CE1 C 15.254 5.914 -17.619 1.00 . A 1 . 107 HIS CE1 1 1
4 5721 1 1 86 HIS CG C 16.085 7.916 -17.222 1.00 . A 1 . 107 HIS CG 1 1
4 5722 1 1 86 HIS H H 16.898 6.915 -14.547 1.00 . A 1 . 107 HIS H 1 1
4 5723 1 1 86 HIS HA H 17.686 9.728 -14.767 1.00 . A 1 . 107 HIS HA 1 1
4 5724 1 1 86 HIS HB2 H 16.696 9.910 -16.996 1.00 . A 1 . 107 HIS HB2 1 1
4 5725 1 1 86 HIS HB3 H 18.005 8.734 -16.994 1.00 . A 1 . 107 HIS HB3 1 1
4 5726 1 1 86 HIS HD1 H 16.880 6.147 -16.398 1.00 . A 1 . 107 HIS HD1 1 1
4 5727 1 1 86 HIS HD2 H 14.641 8.976 -18.459 1.00 . A 1 . 107 HIS HD2 1 1
4 5728 1 1 86 HIS HE1 H 15.101 4.845 -17.608 1.00 . A 1 . 107 HIS HE1 1 1
4 5729 1 1 86 HIS HE2 H 13.812 6.569 -18.917 1.00 . A 1 . 107 HIS HE2 1 1
4 5730 1 1 86 HIS N N 17.509 7.680 -14.594 1.00 . A 1 . 107 HIS N 1 1
4 5731 1 1 86 HIS ND1 N 16.202 6.565 -16.969 1.00 . A 1 . 107 HIS ND1 1 1
4 5732 1 1 86 HIS NE2 N 14.526 6.792 -18.284 1.00 . A 1 . 107 HIS NE2 1 1
4 5733 1 1 86 HIS O O 14.698 8.442 -14.746 1.00 . A 1 . 107 HIS O 1 1
4 5734 1 1 87 HIS C C 13.792 12.207 -13.854 1.00 . A 1 . 108 HIS C 1 1
4 5735 1 1 87 HIS CA C 14.169 10.803 -13.393 1.00 . A 1 . 108 HIS CA 1 1
4 5736 1 1 87 HIS CB C 14.204 10.747 -11.865 1.00 . A 1 . 108 HIS CB 1 1
4 5737 1 1 87 HIS CD2 C 12.707 9.084 -10.552 1.00 . A 1 . 108 HIS CD2 1 1
4 5738 1 1 87 HIS CE1 C 13.880 7.263 -10.888 1.00 . A 1 . 108 HIS CE1 1 1
4 5739 1 1 87 HIS CG C 13.781 9.425 -11.305 1.00 . A 1 . 108 HIS CG 1 1
4 5740 1 1 87 HIS H H 16.227 11.002 -13.844 1.00 . A 1 . 108 HIS H 1 1
4 5741 1 1 87 HIS HA H 13.425 10.107 -13.753 1.00 . A 1 . 108 HIS HA 1 1
4 5742 1 1 87 HIS HB2 H 15.211 10.942 -11.528 1.00 . A 1 . 108 HIS HB2 1 1
4 5743 1 1 87 HIS HB3 H 13.544 11.504 -11.469 1.00 . A 1 . 108 HIS HB3 1 1
4 5744 1 1 87 HIS HD1 H 15.329 8.179 -12.005 1.00 . A 1 . 108 HIS HD1 1 1
4 5745 1 1 87 HIS HD2 H 11.928 9.750 -10.208 1.00 . A 1 . 108 HIS HD2 1 1
4 5746 1 1 87 HIS HE1 H 14.211 6.235 -10.868 1.00 . A 1 . 108 HIS HE1 1 1
4 5747 1 1 87 HIS HE2 H 12.202 7.226 -9.715 1.00 . A 1 . 108 HIS HE2 1 1
4 5748 1 1 87 HIS N N 15.458 10.403 -13.945 1.00 . A 1 . 108 HIS N 1 1
4 5749 1 1 87 HIS ND1 N 14.495 8.261 -11.497 1.00 . A 1 . 108 HIS ND1 1 1
4 5750 1 1 87 HIS NE2 N 12.794 7.736 -10.307 1.00 . A 1 . 108 HIS NE2 1 1
4 5751 1 1 87 HIS O O 14.531 12.845 -14.603 1.00 . A 1 . 108 HIS O 1 1
4 5752 1 1 88 HIS C C 12.842 15.084 -12.922 1.00 . A 1 . 109 HIS C 1 1
4 5753 1 1 88 HIS CA C 12.161 14.012 -13.765 1.00 . A 1 . 109 HIS CA 1 1
4 5754 1 1 88 HIS CB C 10.644 14.099 -13.593 1.00 . A 1 . 109 HIS CB 1 1
4 5755 1 1 88 HIS CD2 C 10.283 11.999 -15.074 1.00 . A 1 . 109 HIS CD2 1 1
4 5756 1 1 88 HIS CE1 C 8.165 12.306 -15.554 1.00 . A 1 . 109 HIS CE1 1 1
4 5757 1 1 88 HIS CG C 9.887 13.140 -14.459 1.00 . A 1 . 109 HIS CG 1 1
4 5758 1 1 88 HIS H H 12.091 12.127 -12.805 1.00 . A 1 . 109 HIS H 1 1
4 5759 1 1 88 HIS HA H 12.407 14.178 -14.804 1.00 . A 1 . 109 HIS HA 1 1
4 5760 1 1 88 HIS HB2 H 10.392 13.886 -12.565 1.00 . A 1 . 109 HIS HB2 1 1
4 5761 1 1 88 HIS HB3 H 10.317 15.099 -13.839 1.00 . A 1 . 109 HIS HB3 1 1
4 5762 1 1 88 HIS HD1 H 7.983 14.042 -14.485 1.00 . A 1 . 109 HIS HD1 1 1
4 5763 1 1 88 HIS HD2 H 11.271 11.563 -15.041 1.00 . A 1 . 109 HIS HD2 1 1
4 5764 1 1 88 HIS HE1 H 7.174 12.173 -15.960 1.00 . A 1 . 109 HIS HE1 1 1
4 5765 1 1 88 HIS HE2 H 9.158 10.641 -16.213 1.00 . A 1 . 109 HIS HE2 1 1
4 5766 1 1 88 HIS N N 12.637 12.683 -13.400 1.00 . A 1 . 109 HIS N 1 1
4 5767 1 1 88 HIS ND1 N 8.556 13.304 -14.781 1.00 . A 1 . 109 HIS ND1 1 1
4 5768 1 1 88 HIS NE2 N 9.194 11.502 -15.747 1.00 . A 1 . 109 HIS NE2 1 1
4 5769 1 1 88 HIS O O 12.304 15.522 -11.905 1.00 . A 1 . 109 HIS O 1 1
4 5770 1 1 89 HIS C C 14.135 17.896 -12.800 1.00 . A 1 . 110 HIS C 1 1
4 5771 1 1 89 HIS CA C 14.783 16.525 -12.635 1.00 . A 1 . 110 HIS CA 1 1
4 5772 1 1 89 HIS CB C 16.228 16.567 -13.136 1.00 . A 1 . 110 HIS CB 1 1
4 5773 1 1 89 HIS CD2 C 16.900 14.556 -11.641 1.00 . A 1 . 110 HIS CD2 1 1
4 5774 1 1 89 HIS CE1 C 19.062 14.914 -11.578 1.00 . A 1 . 110 HIS CE1 1 1
4 5775 1 1 89 HIS CG C 17.151 15.666 -12.376 1.00 . A 1 . 110 HIS CG 1 1
4 5776 1 1 89 HIS H H 14.405 15.116 -14.168 1.00 . A 1 . 110 HIS H 1 1
4 5777 1 1 89 HIS HA H 14.782 16.264 -11.587 1.00 . A 1 . 110 HIS HA 1 1
4 5778 1 1 89 HIS HB2 H 16.250 16.267 -14.173 1.00 . A 1 . 110 HIS HB2 1 1
4 5779 1 1 89 HIS HB3 H 16.602 17.577 -13.050 1.00 . A 1 . 110 HIS HB3 1 1
4 5780 1 1 89 HIS HD1 H 19.008 16.590 -12.750 1.00 . A 1 . 110 HIS HD1 1 1
4 5781 1 1 89 HIS HD2 H 15.933 14.106 -11.469 1.00 . A 1 . 110 HIS HD2 1 1
4 5782 1 1 89 HIS HE1 H 20.115 14.814 -11.356 1.00 . A 1 . 110 HIS HE1 1 1
4 5783 1 1 89 HIS HE2 H 18.245 13.274 -10.663 1.00 . A 1 . 110 HIS HE2 1 1
4 5784 1 1 89 HIS N N 14.028 15.503 -13.351 1.00 . A 1 . 110 HIS N 1 1
4 5785 1 1 89 HIS ND1 N 18.514 15.863 -12.316 1.00 . A 1 . 110 HIS ND1 1 1
4 5786 1 1 89 HIS NE2 N 18.105 14.109 -11.156 1.00 . A 1 . 110 HIS NE2 1 1
4 5787 1 1 89 HIS O O 14.022 18.361 -13.953 1.00 . A 1 . 110 HIS O 1 1
4 5788 1 1 89 HIS OXT O 13.745 18.493 -11.774 1.00 . A 1 . 110 HIS OXT 1 1
5 5789 1 1 1 ALA C C -12.273 6.311 8.979 1.00 . A 1 . 22 ALA C 1 1
5 5790 1 1 1 ALA CA C -13.606 6.191 8.247 1.00 . A 1 . 22 ALA CA 1 1
5 5791 1 1 1 ALA CB C -13.585 7.021 6.972 1.00 . A 1 . 22 ALA CB 1 1
5 5792 1 1 1 ALA H1 H -14.419 7.445 9.661 1.00 . A 1 . 22 ALA H1 1 1
5 5793 1 1 1 ALA H2 H -14.961 5.819 9.750 1.00 . A 1 . 22 ALA H2 1 1
5 5794 1 1 1 ALA H3 H -15.537 6.852 8.506 1.00 . A 1 . 22 ALA H3 1 1
5 5795 1 1 1 ALA HA H -13.760 5.157 7.972 1.00 . A 1 . 22 ALA HA 1 1
5 5796 1 1 1 ALA HB1 H -13.187 8.001 7.187 1.00 . A 1 . 22 ALA HB1 1 1
5 5797 1 1 1 ALA HB2 H -14.590 7.116 6.589 1.00 . A 1 . 22 ALA HB2 1 1
5 5798 1 1 1 ALA HB3 H -12.964 6.533 6.235 1.00 . A 1 . 22 ALA HB3 1 1
5 5799 1 1 1 ALA N N -14.732 6.615 9.119 1.00 . A 1 . 22 ALA N 1 1
5 5800 1 1 1 ALA O O -11.283 6.778 8.416 1.00 . A 1 . 22 ALA O 1 1
5 5801 1 1 2 ASN C C -10.102 4.800 10.707 1.00 . A 1 . 23 ASN C 1 1
5 5802 1 1 2 ASN CA C -11.045 5.949 11.048 1.00 . A 1 . 23 ASN CA 1 1
5 5803 1 1 2 ASN CB C -11.398 5.909 12.537 1.00 . A 1 . 23 ASN CB 1 1
5 5804 1 1 2 ASN CG C -11.564 7.296 13.127 1.00 . A 1 . 23 ASN CG 1 1
5 5805 1 1 2 ASN H H -13.077 5.526 10.633 1.00 . A 1 . 23 ASN H 1 1
5 5806 1 1 2 ASN HA H -10.548 6.882 10.831 1.00 . A 1 . 23 ASN HA 1 1
5 5807 1 1 2 ASN HB2 H -12.324 5.370 12.667 1.00 . A 1 . 23 ASN HB2 1 1
5 5808 1 1 2 ASN HB3 H -10.611 5.400 13.074 1.00 . A 1 . 23 ASN HB3 1 1
5 5809 1 1 2 ASN HD21 H -9.768 7.178 13.973 1.00 . A 1 . 23 ASN HD21 1 1
5 5810 1 1 2 ASN HD22 H -10.634 8.647 14.251 1.00 . A 1 . 23 ASN HD22 1 1
5 5811 1 1 2 ASN N N -12.256 5.888 10.239 1.00 . A 1 . 23 ASN N 1 1
5 5812 1 1 2 ASN ND2 N -10.553 7.753 13.858 1.00 . A 1 . 23 ASN ND2 1 1
5 5813 1 1 2 ASN O O -9.990 3.831 11.457 1.00 . A 1 . 23 ASN O 1 1
5 5814 1 1 2 ASN OD1 O -12.588 7.950 12.929 1.00 . A 1 . 23 ASN OD1 1 1
5 5815 1 1 3 VAL C C -7.335 4.491 8.338 1.00 . A 1 . 24 VAL C 1 1
5 5816 1 1 3 VAL CA C -8.489 3.887 9.132 1.00 . A 1 . 24 VAL CA 1 1
5 5817 1 1 3 VAL CB C -9.189 2.817 8.271 1.00 . A 1 . 24 VAL CB 1 1
5 5818 1 1 3 VAL CG1 C -10.295 2.135 9.062 1.00 . A 1 . 24 VAL CG1 1 1
5 5819 1 1 3 VAL CG2 C -9.740 3.429 6.991 1.00 . A 1 . 24 VAL CG2 1 1
5 5820 1 1 3 VAL H H -9.553 5.712 9.014 1.00 . A 1 . 24 VAL H 1 1
5 5821 1 1 3 VAL HA H -8.091 3.404 10.013 1.00 . A 1 . 24 VAL HA 1 1
5 5822 1 1 3 VAL HB H -8.459 2.068 8.001 1.00 . A 1 . 24 VAL HB 1 1
5 5823 1 1 3 VAL HG11 H -11.199 2.723 8.996 1.00 . A 1 . 24 VAL HG11 1 1
5 5824 1 1 3 VAL HG12 H -9.997 2.049 10.096 1.00 . A 1 . 24 VAL HG12 1 1
5 5825 1 1 3 VAL HG13 H -10.475 1.151 8.655 1.00 . A 1 . 24 VAL HG13 1 1
5 5826 1 1 3 VAL HG21 H -9.535 2.770 6.161 1.00 . A 1 . 24 VAL HG21 1 1
5 5827 1 1 3 VAL HG22 H -9.267 4.385 6.817 1.00 . A 1 . 24 VAL HG22 1 1
5 5828 1 1 3 VAL HG23 H -10.806 3.568 7.088 1.00 . A 1 . 24 VAL HG23 1 1
5 5829 1 1 3 VAL N N -9.423 4.916 9.570 1.00 . A 1 . 24 VAL N 1 1
5 5830 1 1 3 VAL O O -7.490 5.523 7.685 1.00 . A 1 . 24 VAL O 1 1
5 5831 1 1 4 ARG C C -4.117 3.128 7.276 1.00 . A 1 . 25 ARG C 1 1
5 5832 1 1 4 ARG CA C -4.998 4.304 7.685 1.00 . A 1 . 25 ARG CA 1 1
5 5833 1 1 4 ARG CB C -4.199 5.275 8.557 1.00 . A 1 . 25 ARG CB 1 1
5 5834 1 1 4 ARG CD C -5.582 7.093 9.607 1.00 . A 1 . 25 ARG CD 1 1
5 5835 1 1 4 ARG CG C -4.670 6.716 8.450 1.00 . A 1 . 25 ARG CG 1 1
5 5836 1 1 4 ARG CZ C -6.854 9.063 10.364 1.00 . A 1 . 25 ARG CZ 1 1
5 5837 1 1 4 ARG H H -6.125 3.021 8.934 1.00 . A 1 . 25 ARG H 1 1
5 5838 1 1 4 ARG HA H -5.327 4.819 6.796 1.00 . A 1 . 25 ARG HA 1 1
5 5839 1 1 4 ARG HB2 H -4.283 4.967 9.589 1.00 . A 1 . 25 ARG HB2 1 1
5 5840 1 1 4 ARG HB3 H -3.161 5.235 8.263 1.00 . A 1 . 25 ARG HB3 1 1
5 5841 1 1 4 ARG HD2 H -6.355 6.345 9.698 1.00 . A 1 . 25 ARG HD2 1 1
5 5842 1 1 4 ARG HD3 H -4.998 7.118 10.516 1.00 . A 1 . 25 ARG HD3 1 1
5 5843 1 1 4 ARG HE H -6.140 8.802 8.518 1.00 . A 1 . 25 ARG HE 1 1
5 5844 1 1 4 ARG HG2 H -3.809 7.368 8.458 1.00 . A 1 . 25 ARG HG2 1 1
5 5845 1 1 4 ARG HG3 H -5.210 6.840 7.523 1.00 . A 1 . 25 ARG HG3 1 1
5 5846 1 1 4 ARG HH11 H -6.560 7.658 11.789 1.00 . A 1 . 25 ARG HH11 1 1
5 5847 1 1 4 ARG HH12 H -7.452 9.053 12.295 1.00 . A 1 . 25 ARG HH12 1 1
5 5848 1 1 4 ARG HH21 H -7.313 10.637 9.182 1.00 . A 1 . 25 ARG HH21 1 1
5 5849 1 1 4 ARG HH22 H -7.880 10.745 10.816 1.00 . A 1 . 25 ARG HH22 1 1
5 5850 1 1 4 ARG N N -6.181 3.838 8.399 1.00 . A 1 . 25 ARG N 1 1
5 5851 1 1 4 ARG NE N -6.207 8.399 9.409 1.00 . A 1 . 25 ARG NE 1 1
5 5852 1 1 4 ARG NH1 N -6.965 8.549 11.582 1.00 . A 1 . 25 ARG NH1 1 1
5 5853 1 1 4 ARG NH2 N -7.393 10.245 10.099 1.00 . A 1 . 25 ARG NH2 1 1
5 5854 1 1 4 ARG O O -3.668 2.355 8.121 1.00 . A 1 . 25 ARG O 1 1
5 5855 1 1 5 LEU C C -1.594 2.090 5.887 1.00 . A 1 . 26 LEU C 1 1
5 5856 1 1 5 LEU CA C -3.047 1.912 5.464 1.00 . A 1 . 26 LEU CA 1 1
5 5857 1 1 5 LEU CB C -3.147 1.843 3.938 1.00 . A 1 . 26 LEU CB 1 1
5 5858 1 1 5 LEU CD1 C -5.516 1.059 4.212 1.00 . A 1 . 26 LEU CD1 1 1
5 5859 1 1 5 LEU CD2 C -4.505 1.215 1.931 1.00 . A 1 . 26 LEU CD2 1 1
5 5860 1 1 5 LEU CG C -4.239 0.918 3.398 1.00 . A 1 . 26 LEU CG 1 1
5 5861 1 1 5 LEU H H -4.259 3.644 5.347 1.00 . A 1 . 26 LEU H 1 1
5 5862 1 1 5 LEU HA H -3.419 0.989 5.881 1.00 . A 1 . 26 LEU HA 1 1
5 5863 1 1 5 LEU HB2 H -3.332 2.840 3.566 1.00 . A 1 . 26 LEU HB2 1 1
5 5864 1 1 5 LEU HB3 H -2.198 1.504 3.552 1.00 . A 1 . 26 LEU HB3 1 1
5 5865 1 1 5 LEU HD11 H -5.351 0.669 5.206 1.00 . A 1 . 26 LEU HD11 1 1
5 5866 1 1 5 LEU HD12 H -6.311 0.506 3.735 1.00 . A 1 . 26 LEU HD12 1 1
5 5867 1 1 5 LEU HD13 H -5.790 2.101 4.275 1.00 . A 1 . 26 LEU HD13 1 1
5 5868 1 1 5 LEU HD21 H -3.624 0.983 1.351 1.00 . A 1 . 26 LEU HD21 1 1
5 5869 1 1 5 LEU HD22 H -4.748 2.261 1.814 1.00 . A 1 . 26 LEU HD22 1 1
5 5870 1 1 5 LEU HD23 H -5.332 0.613 1.586 1.00 . A 1 . 26 LEU HD23 1 1
5 5871 1 1 5 LEU HG H -3.905 -0.106 3.476 1.00 . A 1 . 26 LEU HG 1 1
5 5872 1 1 5 LEU N N -3.874 2.997 5.976 1.00 . A 1 . 26 LEU N 1 1
5 5873 1 1 5 LEU O O -1.028 3.176 5.765 1.00 . A 1 . 26 LEU O 1 1
5 5874 1 1 6 GLN C C 1.334 0.646 5.704 1.00 . A 1 . 27 GLN C 1 1
5 5875 1 1 6 GLN CA C 0.391 1.048 6.833 1.00 . A 1 . 27 GLN CA 1 1
5 5876 1 1 6 GLN CB C 0.588 0.122 8.034 1.00 . A 1 . 27 GLN CB 1 1
5 5877 1 1 6 GLN CD C 1.487 -0.097 10.385 1.00 . A 1 . 27 GLN CD 1 1
5 5878 1 1 6 GLN CG C 1.535 0.680 9.084 1.00 . A 1 . 27 GLN CG 1 1
5 5879 1 1 6 GLN H H -1.506 0.178 6.458 1.00 . A 1 . 27 GLN H 1 1
5 5880 1 1 6 GLN HA H 0.618 2.061 7.130 1.00 . A 1 . 27 GLN HA 1 1
5 5881 1 1 6 GLN HB2 H -0.370 -0.052 8.501 1.00 . A 1 . 27 GLN HB2 1 1
5 5882 1 1 6 GLN HB3 H 0.986 -0.820 7.687 1.00 . A 1 . 27 GLN HB3 1 1
5 5883 1 1 6 GLN HE21 H 0.310 1.285 11.196 1.00 . A 1 . 27 GLN HE21 1 1
5 5884 1 1 6 GLN HE22 H 0.716 -0.047 12.217 1.00 . A 1 . 27 GLN HE22 1 1
5 5885 1 1 6 GLN HG2 H 2.543 0.644 8.698 1.00 . A 1 . 27 GLN HG2 1 1
5 5886 1 1 6 GLN HG3 H 1.264 1.707 9.284 1.00 . A 1 . 27 GLN HG3 1 1
5 5887 1 1 6 GLN N N -0.998 1.015 6.387 1.00 . A 1 . 27 GLN N 1 1
5 5888 1 1 6 GLN NE2 N 0.765 0.434 11.365 1.00 . A 1 . 27 GLN NE2 1 1
5 5889 1 1 6 GLN O O 1.073 -0.310 4.974 1.00 . A 1 . 27 GLN O 1 1
5 5890 1 1 6 GLN OE1 O 2.092 -1.162 10.508 1.00 . A 1 . 27 GLN OE1 1 1
5 5891 1 1 7 VAL C C 4.621 0.359 5.079 1.00 . A 1 . 28 VAL C 1 1
5 5892 1 1 7 VAL CA C 3.414 1.106 4.524 1.00 . A 1 . 28 VAL CA 1 1
5 5893 1 1 7 VAL CB C 3.906 2.397 3.835 1.00 . A 1 . 28 VAL CB 1 1
5 5894 1 1 7 VAL CG1 C 2.987 2.775 2.683 1.00 . A 1 . 28 VAL CG1 1 1
5 5895 1 1 7 VAL CG2 C 4.023 3.540 4.835 1.00 . A 1 . 28 VAL CG2 1 1
5 5896 1 1 7 VAL H H 2.582 2.133 6.181 1.00 . A 1 . 28 VAL H 1 1
5 5897 1 1 7 VAL HA H 2.937 0.488 3.778 1.00 . A 1 . 28 VAL HA 1 1
5 5898 1 1 7 VAL HB H 4.889 2.207 3.427 1.00 . A 1 . 28 VAL HB 1 1
5 5899 1 1 7 VAL HG11 H 3.552 2.795 1.764 1.00 . A 1 . 28 VAL HG11 1 1
5 5900 1 1 7 VAL HG12 H 2.562 3.751 2.865 1.00 . A 1 . 28 VAL HG12 1 1
5 5901 1 1 7 VAL HG13 H 2.193 2.047 2.601 1.00 . A 1 . 28 VAL HG13 1 1
5 5902 1 1 7 VAL HG21 H 3.036 3.902 5.084 1.00 . A 1 . 28 VAL HG21 1 1
5 5903 1 1 7 VAL HG22 H 4.601 4.342 4.400 1.00 . A 1 . 28 VAL HG22 1 1
5 5904 1 1 7 VAL HG23 H 4.514 3.187 5.730 1.00 . A 1 . 28 VAL HG23 1 1
5 5905 1 1 7 VAL N N 2.431 1.384 5.567 1.00 . A 1 . 28 VAL N 1 1
5 5906 1 1 7 VAL O O 5.176 0.733 6.113 1.00 . A 1 . 28 VAL O 1 1
5 5907 1 1 8 GLU C C 6.971 -1.954 3.575 1.00 . A 1 . 29 GLU C 1 1
5 5908 1 1 8 GLU CA C 6.173 -1.494 4.790 1.00 . A 1 . 29 GLU CA 1 1
5 5909 1 1 8 GLU CB C 5.718 -2.703 5.608 1.00 . A 1 . 29 GLU CB 1 1
5 5910 1 1 8 GLU CD C 6.200 -3.748 7.856 1.00 . A 1 . 29 GLU CD 1 1
5 5911 1 1 8 GLU CG C 5.805 -2.489 7.110 1.00 . A 1 . 29 GLU CG 1 1
5 5912 1 1 8 GLU H H 4.543 -0.936 3.560 1.00 . A 1 . 29 GLU H 1 1
5 5913 1 1 8 GLU HA H 6.805 -0.871 5.406 1.00 . A 1 . 29 GLU HA 1 1
5 5914 1 1 8 GLU HB2 H 4.693 -2.926 5.357 1.00 . A 1 . 29 GLU HB2 1 1
5 5915 1 1 8 GLU HB3 H 6.335 -3.552 5.351 1.00 . A 1 . 29 GLU HB3 1 1
5 5916 1 1 8 GLU HG2 H 6.541 -1.725 7.310 1.00 . A 1 . 29 GLU HG2 1 1
5 5917 1 1 8 GLU HG3 H 4.841 -2.162 7.471 1.00 . A 1 . 29 GLU HG3 1 1
5 5918 1 1 8 GLU N N 5.025 -0.694 4.378 1.00 . A 1 . 29 GLU N 1 1
5 5919 1 1 8 GLU O O 6.435 -2.598 2.673 1.00 . A 1 . 29 GLU O 1 1
5 5920 1 1 8 GLU OE1 O 7.208 -4.376 7.469 1.00 . A 1 . 29 GLU OE1 1 1
5 5921 1 1 8 GLU OE2 O 5.502 -4.107 8.827 1.00 . A 1 . 29 GLU OE2 1 1
5 5922 1 1 9 GLY C C 9.157 -0.942 1.364 1.00 . A 1 . 30 GLY C 1 1
5 5923 1 1 9 GLY CA C 9.111 -1.996 2.451 1.00 . A 1 . 30 GLY CA 1 1
5 5924 1 1 9 GLY H H 8.623 -1.100 4.305 1.00 . A 1 . 30 GLY H 1 1
5 5925 1 1 9 GLY HA2 H 10.110 -2.149 2.825 1.00 . A 1 . 30 GLY HA2 1 1
5 5926 1 1 9 GLY HA3 H 8.749 -2.921 2.027 1.00 . A 1 . 30 GLY HA3 1 1
5 5927 1 1 9 GLY N N 8.254 -1.615 3.558 1.00 . A 1 . 30 GLY N 1 1
5 5928 1 1 9 GLY O O 9.116 -1.257 0.176 1.00 . A 1 . 30 GLY O 1 1
5 5929 1 1 10 LEU C C 10.242 2.513 1.354 1.00 . A 1 . 31 LEU C 1 1
5 5930 1 1 10 LEU CA C 9.294 1.431 0.848 1.00 . A 1 . 31 LEU CA 1 1
5 5931 1 1 10 LEU CB C 7.898 2.007 0.651 1.00 . A 1 . 31 LEU CB 1 1
5 5932 1 1 10 LEU CD1 C 5.437 1.566 0.574 1.00 . A 1 . 31 LEU CD1 1 1
5 5933 1 1 10 LEU CD2 C 6.959 0.423 -1.045 1.00 . A 1 . 31 LEU CD2 1 1
5 5934 1 1 10 LEU CG C 6.815 0.967 0.368 1.00 . A 1 . 31 LEU CG 1 1
5 5935 1 1 10 LEU H H 9.272 0.495 2.739 1.00 . A 1 . 31 LEU H 1 1
5 5936 1 1 10 LEU HA H 9.655 1.060 -0.100 1.00 . A 1 . 31 LEU HA 1 1
5 5937 1 1 10 LEU HB2 H 7.625 2.553 1.541 1.00 . A 1 . 31 LEU HB2 1 1
5 5938 1 1 10 LEU HB3 H 7.931 2.693 -0.176 1.00 . A 1 . 31 LEU HB3 1 1
5 5939 1 1 10 LEU HD11 H 4.720 1.034 -0.032 1.00 . A 1 . 31 LEU HD11 1 1
5 5940 1 1 10 LEU HD12 H 5.453 2.606 0.285 1.00 . A 1 . 31 LEU HD12 1 1
5 5941 1 1 10 LEU HD13 H 5.162 1.485 1.614 1.00 . A 1 . 31 LEU HD13 1 1
5 5942 1 1 10 LEU HD21 H 6.296 -0.420 -1.175 1.00 . A 1 . 31 LEU HD21 1 1
5 5943 1 1 10 LEU HD22 H 7.979 0.108 -1.206 1.00 . A 1 . 31 LEU HD22 1 1
5 5944 1 1 10 LEU HD23 H 6.704 1.196 -1.755 1.00 . A 1 . 31 LEU HD23 1 1
5 5945 1 1 10 LEU HG H 6.927 0.143 1.058 1.00 . A 1 . 31 LEU HG 1 1
5 5946 1 1 10 LEU N N 9.243 0.314 1.779 1.00 . A 1 . 31 LEU N 1 1
5 5947 1 1 10 LEU O O 10.562 2.564 2.542 1.00 . A 1 . 31 LEU O 1 1
5 5948 1 1 11 SER C C 11.692 5.497 -0.296 1.00 . A 1 . 32 SER C 1 1
5 5949 1 1 11 SER CA C 11.607 4.450 0.811 1.00 . A 1 . 32 SER CA 1 1
5 5950 1 1 11 SER CB C 12.997 3.883 1.097 1.00 . A 1 . 32 SER CB 1 1
5 5951 1 1 11 SER H H 10.404 3.282 -0.482 1.00 . A 1 . 32 SER H 1 1
5 5952 1 1 11 SER HA H 11.228 4.919 1.706 1.00 . A 1 . 32 SER HA 1 1
5 5953 1 1 11 SER HB2 H 13.174 3.033 0.456 1.00 . A 1 . 32 SER HB2 1 1
5 5954 1 1 11 SER HB3 H 13.741 4.642 0.901 1.00 . A 1 . 32 SER HB3 1 1
5 5955 1 1 11 SER HG H 12.734 4.138 3.021 1.00 . A 1 . 32 SER HG 1 1
5 5956 1 1 11 SER N N 10.692 3.373 0.449 1.00 . A 1 . 32 SER N 1 1
5 5957 1 1 11 SER O O 11.074 5.352 -1.351 1.00 . A 1 . 32 SER O 1 1
5 5958 1 1 11 SER OG O 13.112 3.468 2.447 1.00 . A 1 . 32 SER OG 1 1
5 5959 1 1 12 GLY C C 11.309 8.068 -1.621 1.00 . A 1 . 33 GLY C 1 1
5 5960 1 1 12 GLY CA C 12.628 7.611 -1.028 1.00 . A 1 . 33 GLY CA 1 1
5 5961 1 1 12 GLY H H 12.935 6.608 0.812 1.00 . A 1 . 33 GLY H 1 1
5 5962 1 1 12 GLY HA2 H 13.108 8.454 -0.554 1.00 . A 1 . 33 GLY HA2 1 1
5 5963 1 1 12 GLY HA3 H 13.263 7.252 -1.826 1.00 . A 1 . 33 GLY HA3 1 1
5 5964 1 1 12 GLY N N 12.466 6.551 -0.047 1.00 . A 1 . 33 GLY N 1 1
5 5965 1 1 12 GLY O O 10.485 8.664 -0.930 1.00 . A 1 . 33 GLY O 1 1
5 5966 1 1 13 GLN C C 8.862 7.032 -3.547 1.00 . A 1 . 34 GLN C 1 1
5 5967 1 1 13 GLN CA C 9.884 8.164 -3.594 1.00 . A 1 . 34 GLN CA 1 1
5 5968 1 1 13 GLN CB C 10.185 8.536 -5.047 1.00 . A 1 . 34 GLN CB 1 1
5 5969 1 1 13 GLN CD C 10.115 10.653 -6.423 1.00 . A 1 . 34 GLN CD 1 1
5 5970 1 1 13 GLN CG C 9.327 9.675 -5.574 1.00 . A 1 . 34 GLN CG 1 1
5 5971 1 1 13 GLN H H 11.808 7.304 -3.399 1.00 . A 1 . 34 GLN H 1 1
5 5972 1 1 13 GLN HA H 9.473 9.026 -3.089 1.00 . A 1 . 34 GLN HA 1 1
5 5973 1 1 13 GLN HB2 H 11.222 8.829 -5.124 1.00 . A 1 . 34 GLN HB2 1 1
5 5974 1 1 13 GLN HB3 H 10.018 7.670 -5.670 1.00 . A 1 . 34 GLN HB3 1 1
5 5975 1 1 13 GLN HE21 H 9.476 9.763 -8.083 1.00 . A 1 . 34 GLN HE21 1 1
5 5976 1 1 13 GLN HE22 H 10.531 11.111 -8.313 1.00 . A 1 . 34 GLN HE22 1 1
5 5977 1 1 13 GLN HG2 H 8.531 9.260 -6.174 1.00 . A 1 . 34 GLN HG2 1 1
5 5978 1 1 13 GLN HG3 H 8.905 10.208 -4.735 1.00 . A 1 . 34 GLN HG3 1 1
5 5979 1 1 13 GLN N N 11.112 7.784 -2.904 1.00 . A 1 . 34 GLN N 1 1
5 5980 1 1 13 GLN NE2 N 10.032 10.493 -7.739 1.00 . A 1 . 34 GLN NE2 1 1
5 5981 1 1 13 GLN O O 7.660 7.261 -3.683 1.00 . A 1 . 34 GLN O 1 1
5 5982 1 1 13 GLN OE1 O 10.789 11.542 -5.904 1.00 . A 1 . 34 GLN OE1 1 1
5 5983 1 1 14 LEU C C 7.464 4.779 -2.165 1.00 . A 1 . 35 LEU C 1 1
5 5984 1 1 14 LEU CA C 8.481 4.639 -3.289 1.00 . A 1 . 35 LEU CA 1 1
5 5985 1 1 14 LEU CB C 9.314 3.380 -3.086 1.00 . A 1 . 35 LEU CB 1 1
5 5986 1 1 14 LEU CD1 C 9.119 1.882 -5.076 1.00 . A 1 . 35 LEU CD1 1 1
5 5987 1 1 14 LEU CD2 C 10.399 3.992 -5.270 1.00 . A 1 . 35 LEU CD2 1 1
5 5988 1 1 14 LEU CG C 10.009 2.858 -4.343 1.00 . A 1 . 35 LEU CG 1 1
5 5989 1 1 14 LEU H H 10.314 5.688 -3.253 1.00 . A 1 . 35 LEU H 1 1
5 5990 1 1 14 LEU HA H 7.962 4.558 -4.229 1.00 . A 1 . 35 LEU HA 1 1
5 5991 1 1 14 LEU HB2 H 10.066 3.588 -2.346 1.00 . A 1 . 35 LEU HB2 1 1
5 5992 1 1 14 LEU HB3 H 8.669 2.603 -2.708 1.00 . A 1 . 35 LEU HB3 1 1
5 5993 1 1 14 LEU HD11 H 9.645 1.492 -5.936 1.00 . A 1 . 35 LEU HD11 1 1
5 5994 1 1 14 LEU HD12 H 8.225 2.390 -5.402 1.00 . A 1 . 35 LEU HD12 1 1
5 5995 1 1 14 LEU HD13 H 8.854 1.071 -4.414 1.00 . A 1 . 35 LEU HD13 1 1
5 5996 1 1 14 LEU HD21 H 9.515 4.552 -5.540 1.00 . A 1 . 35 LEU HD21 1 1
5 5997 1 1 14 LEU HD22 H 10.852 3.582 -6.161 1.00 . A 1 . 35 LEU HD22 1 1
5 5998 1 1 14 LEU HD23 H 11.102 4.641 -4.772 1.00 . A 1 . 35 LEU HD23 1 1
5 5999 1 1 14 LEU HG H 10.904 2.340 -4.055 1.00 . A 1 . 35 LEU HG 1 1
5 6000 1 1 14 LEU N N 9.348 5.808 -3.355 1.00 . A 1 . 35 LEU N 1 1
5 6001 1 1 14 LEU O O 6.256 4.714 -2.393 1.00 . A 1 . 35 LEU O 1 1
5 6002 1 1 15 GLU C C 6.075 6.235 -0.012 1.00 . A 1 . 36 GLU C 1 1
5 6003 1 1 15 GLU CA C 7.108 5.133 0.216 1.00 . A 1 . 36 GLU CA 1 1
5 6004 1 1 15 GLU CB C 7.964 5.440 1.447 1.00 . A 1 . 36 GLU CB 1 1
5 6005 1 1 15 GLU CD C 9.240 7.169 2.776 1.00 . A 1 . 36 GLU CD 1 1
5 6006 1 1 15 GLU CG C 8.475 6.871 1.502 1.00 . A 1 . 36 GLU CG 1 1
5 6007 1 1 15 GLU H H 8.934 5.022 -0.834 1.00 . A 1 . 36 GLU H 1 1
5 6008 1 1 15 GLU HA H 6.590 4.199 0.373 1.00 . A 1 . 36 GLU HA 1 1
5 6009 1 1 15 GLU HB2 H 7.380 5.255 2.330 1.00 . A 1 . 36 GLU HB2 1 1
5 6010 1 1 15 GLU HB3 H 8.818 4.778 1.448 1.00 . A 1 . 36 GLU HB3 1 1
5 6011 1 1 15 GLU HG2 H 9.130 7.039 0.660 1.00 . A 1 . 36 GLU HG2 1 1
5 6012 1 1 15 GLU HG3 H 7.632 7.543 1.440 1.00 . A 1 . 36 GLU HG3 1 1
5 6013 1 1 15 GLU N N 7.963 4.977 -0.950 1.00 . A 1 . 36 GLU N 1 1
5 6014 1 1 15 GLU O O 4.965 6.182 0.517 1.00 . A 1 . 36 GLU O 1 1
5 6015 1 1 15 GLU OE1 O 10.382 6.680 2.911 1.00 . A 1 . 36 GLU OE1 1 1
5 6016 1 1 15 GLU OE2 O 8.698 7.890 3.640 1.00 . A 1 . 36 GLU OE2 1 1
5 6017 1 1 16 LYS C C 4.461 7.897 -2.079 1.00 . A 1 . 37 LYS C 1 1
5 6018 1 1 16 LYS CA C 5.560 8.343 -1.121 1.00 . A 1 . 37 LYS CA 1 1
5 6019 1 1 16 LYS CB C 6.346 9.504 -1.735 1.00 . A 1 . 37 LYS CB 1 1
5 6020 1 1 16 LYS CD C 8.342 11.020 -1.554 1.00 . A 1 . 37 LYS CD 1 1
5 6021 1 1 16 LYS CE C 7.598 12.199 -0.949 1.00 . A 1 . 37 LYS CE 1 1
5 6022 1 1 16 LYS CG C 7.727 9.696 -1.130 1.00 . A 1 . 37 LYS CG 1 1
5 6023 1 1 16 LYS H H 7.346 7.211 -1.208 1.00 . A 1 . 37 LYS H 1 1
5 6024 1 1 16 LYS HA H 5.106 8.672 -0.198 1.00 . A 1 . 37 LYS HA 1 1
5 6025 1 1 16 LYS HB2 H 6.463 9.325 -2.793 1.00 . A 1 . 37 LYS HB2 1 1
5 6026 1 1 16 LYS HB3 H 5.785 10.417 -1.594 1.00 . A 1 . 37 LYS HB3 1 1
5 6027 1 1 16 LYS HD2 H 9.370 11.049 -1.227 1.00 . A 1 . 37 LYS HD2 1 1
5 6028 1 1 16 LYS HD3 H 8.303 11.095 -2.631 1.00 . A 1 . 37 LYS HD3 1 1
5 6029 1 1 16 LYS HE2 H 6.904 12.585 -1.681 1.00 . A 1 . 37 LYS HE2 1 1
5 6030 1 1 16 LYS HE3 H 7.053 11.858 -0.082 1.00 . A 1 . 37 LYS HE3 1 1
5 6031 1 1 16 LYS HG2 H 7.644 9.678 -0.054 1.00 . A 1 . 37 LYS HG2 1 1
5 6032 1 1 16 LYS HG3 H 8.366 8.890 -1.458 1.00 . A 1 . 37 LYS HG3 1 1
5 6033 1 1 16 LYS HZ1 H 8.132 13.809 0.271 1.00 . A 1 . 37 LYS HZ1 1 1
5 6034 1 1 16 LYS HZ2 H 8.665 13.955 -1.328 1.00 . A 1 . 37 LYS HZ2 1 1
5 6035 1 1 16 LYS HZ3 H 9.448 12.893 -0.270 1.00 . A 1 . 37 LYS HZ3 1 1
5 6036 1 1 16 LYS N N 6.450 7.230 -0.812 1.00 . A 1 . 37 LYS N 1 1
5 6037 1 1 16 LYS NZ N 8.525 13.290 -0.540 1.00 . A 1 . 37 LYS NZ 1 1
5 6038 1 1 16 LYS O O 3.274 8.085 -1.810 1.00 . A 1 . 37 LYS O 1 1
5 6039 1 1 17 ASN C C 2.902 5.874 -3.554 1.00 . A 1 . 38 ASN C 1 1
5 6040 1 1 17 ASN CA C 3.914 6.818 -4.193 1.00 . A 1 . 38 ASN CA 1 1
5 6041 1 1 17 ASN CB C 4.653 6.108 -5.331 1.00 . A 1 . 38 ASN CB 1 1
5 6042 1 1 17 ASN CG C 4.219 6.601 -6.697 1.00 . A 1 . 38 ASN CG 1 1
5 6043 1 1 17 ASN H H 5.824 7.173 -3.352 1.00 . A 1 . 38 ASN H 1 1
5 6044 1 1 17 ASN HA H 3.390 7.673 -4.593 1.00 . A 1 . 38 ASN HA 1 1
5 6045 1 1 17 ASN HB2 H 5.714 6.283 -5.227 1.00 . A 1 . 38 ASN HB2 1 1
5 6046 1 1 17 ASN HB3 H 4.460 5.047 -5.272 1.00 . A 1 . 38 ASN HB3 1 1
5 6047 1 1 17 ASN HD21 H 4.921 8.416 -6.294 1.00 . A 1 . 38 ASN HD21 1 1
5 6048 1 1 17 ASN HD22 H 4.203 8.219 -7.853 1.00 . A 1 . 38 ASN HD22 1 1
5 6049 1 1 17 ASN N N 4.865 7.299 -3.197 1.00 . A 1 . 38 ASN N 1 1
5 6050 1 1 17 ASN ND2 N 4.473 7.874 -6.976 1.00 . A 1 . 38 ASN ND2 1 1
5 6051 1 1 17 ASN O O 1.692 6.024 -3.734 1.00 . A 1 . 38 ASN O 1 1
5 6052 1 1 17 ASN OD1 O 3.661 5.846 -7.494 1.00 . A 1 . 38 ASN OD1 1 1
5 6053 1 1 18 VAL C C 1.577 4.668 -1.187 1.00 . A 1 . 39 VAL C 1 1
5 6054 1 1 18 VAL CA C 2.547 3.947 -2.114 1.00 . A 1 . 39 VAL CA 1 1
5 6055 1 1 18 VAL CB C 3.368 2.930 -1.299 1.00 . A 1 . 39 VAL CB 1 1
5 6056 1 1 18 VAL CG1 C 2.464 1.851 -0.719 1.00 . A 1 . 39 VAL CG1 1 1
5 6057 1 1 18 VAL CG2 C 4.463 2.316 -2.163 1.00 . A 1 . 39 VAL CG2 1 1
5 6058 1 1 18 VAL H H 4.378 4.844 -2.679 1.00 . A 1 . 39 VAL H 1 1
5 6059 1 1 18 VAL HA H 1.985 3.411 -2.864 1.00 . A 1 . 39 VAL HA 1 1
5 6060 1 1 18 VAL HB H 3.838 3.452 -0.479 1.00 . A 1 . 39 VAL HB 1 1
5 6061 1 1 18 VAL HG11 H 2.656 0.913 -1.218 1.00 . A 1 . 39 VAL HG11 1 1
5 6062 1 1 18 VAL HG12 H 1.431 2.130 -0.864 1.00 . A 1 . 39 VAL HG12 1 1
5 6063 1 1 18 VAL HG13 H 2.663 1.744 0.337 1.00 . A 1 . 39 VAL HG13 1 1
5 6064 1 1 18 VAL HG21 H 4.283 2.559 -3.200 1.00 . A 1 . 39 VAL HG21 1 1
5 6065 1 1 18 VAL HG22 H 4.462 1.243 -2.039 1.00 . A 1 . 39 VAL HG22 1 1
5 6066 1 1 18 VAL HG23 H 5.422 2.712 -1.862 1.00 . A 1 . 39 VAL HG23 1 1
5 6067 1 1 18 VAL N N 3.406 4.907 -2.793 1.00 . A 1 . 39 VAL N 1 1
5 6068 1 1 18 VAL O O 0.389 4.349 -1.146 1.00 . A 1 . 39 VAL O 1 1
5 6069 1 1 19 ARG C C 0.060 7.007 -0.281 1.00 . A 1 . 40 ARG C 1 1
5 6070 1 1 19 ARG CA C 1.263 6.435 0.460 1.00 . A 1 . 40 ARG CA 1 1
5 6071 1 1 19 ARG CB C 2.083 7.564 1.090 1.00 . A 1 . 40 ARG CB 1 1
5 6072 1 1 19 ARG CD C 3.130 6.883 3.270 1.00 . A 1 . 40 ARG CD 1 1
5 6073 1 1 19 ARG CG C 1.978 7.619 2.605 1.00 . A 1 . 40 ARG CG 1 1
5 6074 1 1 19 ARG CZ C 2.694 7.076 5.688 1.00 . A 1 . 40 ARG CZ 1 1
5 6075 1 1 19 ARG H H 3.043 5.870 -0.539 1.00 . A 1 . 40 ARG H 1 1
5 6076 1 1 19 ARG HA H 0.913 5.774 1.239 1.00 . A 1 . 40 ARG HA 1 1
5 6077 1 1 19 ARG HB2 H 3.122 7.428 0.828 1.00 . A 1 . 40 ARG HB2 1 1
5 6078 1 1 19 ARG HB3 H 1.742 8.509 0.693 1.00 . A 1 . 40 ARG HB3 1 1
5 6079 1 1 19 ARG HD2 H 2.878 5.835 3.341 1.00 . A 1 . 40 ARG HD2 1 1
5 6080 1 1 19 ARG HD3 H 4.014 6.999 2.661 1.00 . A 1 . 40 ARG HD3 1 1
5 6081 1 1 19 ARG HE H 4.163 8.010 4.712 1.00 . A 1 . 40 ARG HE 1 1
5 6082 1 1 19 ARG HG2 H 1.994 8.651 2.921 1.00 . A 1 . 40 ARG HG2 1 1
5 6083 1 1 19 ARG HG3 H 1.047 7.162 2.909 1.00 . A 1 . 40 ARG HG3 1 1
5 6084 1 1 19 ARG HH11 H 1.415 5.858 4.701 1.00 . A 1 . 40 ARG HH11 1 1
5 6085 1 1 19 ARG HH12 H 1.131 6.010 6.402 1.00 . A 1 . 40 ARG HH12 1 1
5 6086 1 1 19 ARG HH21 H 3.791 8.211 6.950 1.00 . A 1 . 40 ARG HH21 1 1
5 6087 1 1 19 ARG HH22 H 2.480 7.346 7.679 1.00 . A 1 . 40 ARG HH22 1 1
5 6088 1 1 19 ARG N N 2.090 5.655 -0.454 1.00 . A 1 . 40 ARG N 1 1
5 6089 1 1 19 ARG NE N 3.407 7.395 4.610 1.00 . A 1 . 40 ARG NE 1 1
5 6090 1 1 19 ARG NH1 N 1.662 6.247 5.588 1.00 . A 1 . 40 ARG NH1 1 1
5 6091 1 1 19 ARG NH2 N 3.015 7.586 6.869 1.00 . A 1 . 40 ARG NH2 1 1
5 6092 1 1 19 ARG O O -1.051 7.051 0.250 1.00 . A 1 . 40 ARG O 1 1
5 6093 1 1 20 ALA C C -1.828 6.908 -2.616 1.00 . A 1 . 41 ALA C 1 1
5 6094 1 1 20 ALA CA C -0.778 7.977 -2.344 1.00 . A 1 . 41 ALA CA 1 1
5 6095 1 1 20 ALA CB C -0.216 8.521 -3.649 1.00 . A 1 . 41 ALA CB 1 1
5 6096 1 1 20 ALA H H 1.192 7.355 -1.893 1.00 . A 1 . 41 ALA H 1 1
5 6097 1 1 20 ALA HA H -1.236 8.792 -1.803 1.00 . A 1 . 41 ALA HA 1 1
5 6098 1 1 20 ALA HB1 H -0.072 9.588 -3.562 1.00 . A 1 . 41 ALA HB1 1 1
5 6099 1 1 20 ALA HB2 H -0.908 8.316 -4.453 1.00 . A 1 . 41 ALA HB2 1 1
5 6100 1 1 20 ALA HB3 H 0.731 8.046 -3.860 1.00 . A 1 . 41 ALA HB3 1 1
5 6101 1 1 20 ALA N N 0.288 7.428 -1.521 1.00 . A 1 . 41 ALA N 1 1
5 6102 1 1 20 ALA O O -3.021 7.122 -2.397 1.00 . A 1 . 41 ALA O 1 1
5 6103 1 1 21 GLN C C -2.997 4.220 -2.086 1.00 . A 1 . 42 GLN C 1 1
5 6104 1 1 21 GLN CA C -2.269 4.638 -3.357 1.00 . A 1 . 42 GLN CA 1 1
5 6105 1 1 21 GLN CB C -1.488 3.455 -3.931 1.00 . A 1 . 42 GLN CB 1 1
5 6106 1 1 21 GLN CD C -1.025 4.731 -6.066 1.00 . A 1 . 42 GLN CD 1 1
5 6107 1 1 21 GLN CG C -0.450 3.855 -4.970 1.00 . A 1 . 42 GLN CG 1 1
5 6108 1 1 21 GLN H H -0.410 5.626 -3.217 1.00 . A 1 . 42 GLN H 1 1
5 6109 1 1 21 GLN HA H -2.994 4.971 -4.085 1.00 . A 1 . 42 GLN HA 1 1
5 6110 1 1 21 GLN HB2 H -0.980 2.948 -3.124 1.00 . A 1 . 42 GLN HB2 1 1
5 6111 1 1 21 GLN HB3 H -2.182 2.771 -4.393 1.00 . A 1 . 42 GLN HB3 1 1
5 6112 1 1 21 GLN HE21 H 0.797 5.363 -6.549 1.00 . A 1 . 42 GLN HE21 1 1
5 6113 1 1 21 GLN HE22 H -0.498 6.019 -7.486 1.00 . A 1 . 42 GLN HE22 1 1
5 6114 1 1 21 GLN HG2 H 0.346 4.393 -4.481 1.00 . A 1 . 42 GLN HG2 1 1
5 6115 1 1 21 GLN HG3 H -0.051 2.962 -5.418 1.00 . A 1 . 42 GLN HG3 1 1
5 6116 1 1 21 GLN N N -1.372 5.746 -3.077 1.00 . A 1 . 42 GLN N 1 1
5 6117 1 1 21 GLN NE2 N -0.154 5.443 -6.772 1.00 . A 1 . 42 GLN NE2 1 1
5 6118 1 1 21 GLN O O -4.152 3.794 -2.126 1.00 . A 1 . 42 GLN O 1 1
5 6119 1 1 21 GLN OE1 O -2.238 4.767 -6.276 1.00 . A 1 . 42 GLN OE1 1 1
5 6120 1 1 22 LEU C C -4.124 4.852 0.619 1.00 . A 1 . 43 LEU C 1 1
5 6121 1 1 22 LEU CA C -2.885 4.010 0.339 1.00 . A 1 . 43 LEU CA 1 1
5 6122 1 1 22 LEU CB C -1.854 4.217 1.453 1.00 . A 1 . 43 LEU CB 1 1
5 6123 1 1 22 LEU CD1 C -0.248 2.879 2.838 1.00 . A 1 . 43 LEU CD1 1 1
5 6124 1 1 22 LEU CD2 C -0.907 2.042 0.577 1.00 . A 1 . 43 LEU CD2 1 1
5 6125 1 1 22 LEU CG C -0.636 3.281 1.425 1.00 . A 1 . 43 LEU CG 1 1
5 6126 1 1 22 LEU H H -1.398 4.712 -0.990 1.00 . A 1 . 43 LEU H 1 1
5 6127 1 1 22 LEU HA H -3.166 2.970 0.311 1.00 . A 1 . 43 LEU HA 1 1
5 6128 1 1 22 LEU HB2 H -1.497 5.234 1.394 1.00 . A 1 . 43 LEU HB2 1 1
5 6129 1 1 22 LEU HB3 H -2.355 4.089 2.400 1.00 . A 1 . 43 LEU HB3 1 1
5 6130 1 1 22 LEU HD11 H 0.632 3.428 3.139 1.00 . A 1 . 43 LEU HD11 1 1
5 6131 1 1 22 LEU HD12 H -0.041 1.820 2.869 1.00 . A 1 . 43 LEU HD12 1 1
5 6132 1 1 22 LEU HD13 H -1.060 3.106 3.512 1.00 . A 1 . 43 LEU HD13 1 1
5 6133 1 1 22 LEU HD21 H -0.019 1.429 0.543 1.00 . A 1 . 43 LEU HD21 1 1
5 6134 1 1 22 LEU HD22 H -1.176 2.343 -0.424 1.00 . A 1 . 43 LEU HD22 1 1
5 6135 1 1 22 LEU HD23 H -1.718 1.478 1.013 1.00 . A 1 . 43 LEU HD23 1 1
5 6136 1 1 22 LEU HG H 0.201 3.807 0.990 1.00 . A 1 . 43 LEU HG 1 1
5 6137 1 1 22 LEU N N -2.311 4.359 -0.954 1.00 . A 1 . 43 LEU N 1 1
5 6138 1 1 22 LEU O O -5.147 4.341 1.075 1.00 . A 1 . 43 LEU O 1 1
5 6139 1 1 23 SER C C -6.175 6.955 -0.545 1.00 . A 1 . 44 SER C 1 1
5 6140 1 1 23 SER CA C -5.130 7.068 0.564 1.00 . A 1 . 44 SER CA 1 1
5 6141 1 1 23 SER CB C -4.616 8.506 0.648 1.00 . A 1 . 44 SER CB 1 1
5 6142 1 1 23 SER H H -3.178 6.494 -0.017 1.00 . A 1 . 44 SER H 1 1
5 6143 1 1 23 SER HA H -5.593 6.808 1.504 1.00 . A 1 . 44 SER HA 1 1
5 6144 1 1 23 SER HB2 H -4.149 8.775 -0.288 1.00 . A 1 . 44 SER HB2 1 1
5 6145 1 1 23 SER HB3 H -5.444 9.172 0.841 1.00 . A 1 . 44 SER HB3 1 1
5 6146 1 1 23 SER HG H -3.975 9.300 2.320 1.00 . A 1 . 44 SER HG 1 1
5 6147 1 1 23 SER N N -4.021 6.148 0.343 1.00 . A 1 . 44 SER N 1 1
5 6148 1 1 23 SER O O -7.312 7.397 -0.382 1.00 . A 1 . 44 SER O 1 1
5 6149 1 1 23 SER OG O -3.664 8.648 1.688 1.00 . A 1 . 44 SER OG 1 1
5 6150 1 1 24 THR C C -7.606 4.988 -2.600 1.00 . A 1 . 45 THR C 1 1
5 6151 1 1 24 THR CA C -6.703 6.201 -2.799 1.00 . A 1 . 45 THR CA 1 1
5 6152 1 1 24 THR CB C -5.922 6.058 -4.106 1.00 . A 1 . 45 THR CB 1 1
5 6153 1 1 24 THR CG2 C -4.933 7.179 -4.340 1.00 . A 1 . 45 THR CG2 1 1
5 6154 1 1 24 THR H H -4.869 6.027 -1.751 1.00 . A 1 . 45 THR H 1 1
5 6155 1 1 24 THR HA H -7.318 7.086 -2.853 1.00 . A 1 . 45 THR HA 1 1
5 6156 1 1 24 THR HB H -6.620 6.055 -4.931 1.00 . A 1 . 45 THR HB 1 1
5 6157 1 1 24 THR HG1 H -5.821 4.102 -4.135 1.00 . A 1 . 45 THR HG1 1 1
5 6158 1 1 24 THR HG21 H -3.957 6.762 -4.539 1.00 . A 1 . 45 THR HG21 1 1
5 6159 1 1 24 THR HG22 H -4.885 7.806 -3.462 1.00 . A 1 . 45 THR HG22 1 1
5 6160 1 1 24 THR HG23 H -5.252 7.769 -5.186 1.00 . A 1 . 45 THR HG23 1 1
5 6161 1 1 24 THR N N -5.788 6.362 -1.673 1.00 . A 1 . 45 THR N 1 1
5 6162 1 1 24 THR O O -8.715 4.935 -3.131 1.00 . A 1 . 45 THR O 1 1
5 6163 1 1 24 THR OG1 O -5.204 4.837 -4.129 1.00 . A 1 . 45 THR OG1 1 1
5 6164 1 1 25 ILE C C -9.289 3.118 -1.053 1.00 . A 1 . 46 ILE C 1 1
5 6165 1 1 25 ILE CA C -7.887 2.798 -1.570 1.00 . A 1 . 46 ILE CA 1 1
5 6166 1 1 25 ILE CB C -7.162 1.892 -0.545 1.00 . A 1 . 46 ILE CB 1 1
5 6167 1 1 25 ILE CD1 C -5.613 1.367 -2.514 1.00 . A 1 . 46 ILE CD1 1 1
5 6168 1 1 25 ILE CG1 C -5.742 1.555 -1.016 1.00 . A 1 . 46 ILE CG1 1 1
5 6169 1 1 25 ILE CG2 C -7.947 0.610 -0.305 1.00 . A 1 . 46 ILE CG2 1 1
5 6170 1 1 25 ILE H H -6.231 4.111 -1.442 1.00 . A 1 . 46 ILE H 1 1
5 6171 1 1 25 ILE HA H -7.975 2.253 -2.498 1.00 . A 1 . 46 ILE HA 1 1
5 6172 1 1 25 ILE HB H -7.103 2.426 0.391 1.00 . A 1 . 46 ILE HB 1 1
5 6173 1 1 25 ILE HD11 H -6.359 0.664 -2.854 1.00 . A 1 . 46 ILE HD11 1 1
5 6174 1 1 25 ILE HD12 H -4.629 0.988 -2.745 1.00 . A 1 . 46 ILE HD12 1 1
5 6175 1 1 25 ILE HD13 H -5.759 2.315 -3.010 1.00 . A 1 . 46 ILE HD13 1 1
5 6176 1 1 25 ILE HG12 H -5.073 2.346 -0.724 1.00 . A 1 . 46 ILE HG12 1 1
5 6177 1 1 25 ILE HG13 H -5.428 0.640 -0.542 1.00 . A 1 . 46 ILE HG13 1 1
5 6178 1 1 25 ILE HG21 H -8.145 0.126 -1.250 1.00 . A 1 . 46 ILE HG21 1 1
5 6179 1 1 25 ILE HG22 H -8.881 0.843 0.181 1.00 . A 1 . 46 ILE HG22 1 1
5 6180 1 1 25 ILE HG23 H -7.372 -0.050 0.324 1.00 . A 1 . 46 ILE HG23 1 1
5 6181 1 1 25 ILE N N -7.124 4.013 -1.835 1.00 . A 1 . 46 ILE N 1 1
5 6182 1 1 25 ILE O O -9.552 4.219 -0.568 1.00 . A 1 . 46 ILE O 1 1
5 6183 1 1 26 GLU C C -11.670 2.363 0.806 1.00 . A 1 . 47 GLU C 1 1
5 6184 1 1 26 GLU CA C -11.562 2.278 -0.713 1.00 . A 1 . 47 GLU CA 1 1
5 6185 1 1 26 GLU CB C -12.403 1.114 -1.217 1.00 . A 1 . 47 GLU CB 1 1
5 6186 1 1 26 GLU CD C -11.361 -0.812 -2.479 1.00 . A 1 . 47 GLU CD 1 1
5 6187 1 1 26 GLU CG C -11.715 -0.239 -1.121 1.00 . A 1 . 47 GLU CG 1 1
5 6188 1 1 26 GLU H H -9.901 1.289 -1.559 1.00 . A 1 . 47 GLU H 1 1
5 6189 1 1 26 GLU HA H -11.950 3.192 -1.135 1.00 . A 1 . 47 GLU HA 1 1
5 6190 1 1 26 GLU HB2 H -13.313 1.071 -0.644 1.00 . A 1 . 47 GLU HB2 1 1
5 6191 1 1 26 GLU HB3 H -12.646 1.300 -2.244 1.00 . A 1 . 47 GLU HB3 1 1
5 6192 1 1 26 GLU HG2 H -10.808 -0.128 -0.547 1.00 . A 1 . 47 GLU HG2 1 1
5 6193 1 1 26 GLU HG3 H -12.376 -0.929 -0.616 1.00 . A 1 . 47 GLU HG3 1 1
5 6194 1 1 26 GLU N N -10.180 2.138 -1.162 1.00 . A 1 . 47 GLU N 1 1
5 6195 1 1 26 GLU O O -12.772 2.440 1.347 1.00 . A 1 . 47 GLU O 1 1
5 6196 1 1 26 GLU OE1 O -12.215 -1.504 -3.072 1.00 . A 1 . 47 GLU OE1 1 1
5 6197 1 1 26 GLU OE2 O -10.230 -0.569 -2.949 1.00 . A 1 . 47 GLU OE2 1 1
5 6198 1 1 27 SER C C -11.237 3.633 3.500 1.00 . A 1 . 48 SER C 1 1
5 6199 1 1 27 SER CA C -10.500 2.404 2.952 1.00 . A 1 . 48 SER CA 1 1
5 6200 1 1 27 SER CB C -9.051 2.409 3.449 1.00 . A 1 . 48 SER CB 1 1
5 6201 1 1 27 SER H H -9.693 2.264 1.006 1.00 . A 1 . 48 SER H 1 1
5 6202 1 1 27 SER HA H -10.990 1.518 3.328 1.00 . A 1 . 48 SER HA 1 1
5 6203 1 1 27 SER HB2 H -8.813 3.382 3.851 1.00 . A 1 . 48 SER HB2 1 1
5 6204 1 1 27 SER HB3 H -8.935 1.663 4.221 1.00 . A 1 . 48 SER HB3 1 1
5 6205 1 1 27 SER HG H -7.251 2.100 2.740 1.00 . A 1 . 48 SER HG 1 1
5 6206 1 1 27 SER N N -10.532 2.337 1.491 1.00 . A 1 . 48 SER N 1 1
5 6207 1 1 27 SER O O -11.164 3.918 4.695 1.00 . A 1 . 48 SER O 1 1
5 6208 1 1 27 SER OG O -8.147 2.120 2.396 1.00 . A 1 . 48 SER OG 1 1
5 6209 1 1 28 ASP C C -14.015 5.119 3.753 1.00 . A 1 . 49 ASP C 1 1
5 6210 1 1 28 ASP CA C -12.715 5.524 3.054 1.00 . A 1 . 49 ASP CA 1 1
5 6211 1 1 28 ASP CB C -13.027 6.409 1.846 1.00 . A 1 . 49 ASP CB 1 1
5 6212 1 1 28 ASP CG C -13.457 7.806 2.248 1.00 . A 1 . 49 ASP CG 1 1
5 6213 1 1 28 ASP H H -11.993 4.073 1.698 1.00 . A 1 . 49 ASP H 1 1
5 6214 1 1 28 ASP HA H -12.105 6.082 3.750 1.00 . A 1 . 49 ASP HA 1 1
5 6215 1 1 28 ASP HB2 H -12.145 6.488 1.228 1.00 . A 1 . 49 ASP HB2 1 1
5 6216 1 1 28 ASP HB3 H -13.823 5.957 1.273 1.00 . A 1 . 49 ASP HB3 1 1
5 6217 1 1 28 ASP N N -11.958 4.348 2.638 1.00 . A 1 . 49 ASP N 1 1
5 6218 1 1 28 ASP O O -15.034 5.796 3.617 1.00 . A 1 . 49 ASP O 1 1
5 6219 1 1 28 ASP OD1 O -12.571 8.652 2.494 1.00 . A 1 . 49 ASP OD1 1 1
5 6220 1 1 28 ASP OD2 O -14.679 8.054 2.316 1.00 . A 1 . 49 ASP OD2 1 1
5 6221 1 1 29 GLU C C -15.945 2.548 4.300 1.00 . A 1 . 50 GLU C 1 1
5 6222 1 1 29 GLU CA C -15.132 3.471 5.201 1.00 . A 1 . 50 GLU CA 1 1
5 6223 1 1 29 GLU CB C -16.016 4.599 5.746 1.00 . A 1 . 50 GLU CB 1 1
5 6224 1 1 29 GLU CD C -17.949 3.856 7.192 1.00 . A 1 . 50 GLU CD 1 1
5 6225 1 1 29 GLU CG C -16.513 4.343 7.158 1.00 . A 1 . 50 GLU CG 1 1
5 6226 1 1 29 GLU H H -13.133 3.507 4.541 1.00 . A 1 . 50 GLU H 1 1
5 6227 1 1 29 GLU HA H -14.760 2.891 6.033 1.00 . A 1 . 50 GLU HA 1 1
5 6228 1 1 29 GLU HB2 H -15.449 5.517 5.750 1.00 . A 1 . 50 GLU HB2 1 1
5 6229 1 1 29 GLU HB3 H -16.874 4.717 5.101 1.00 . A 1 . 50 GLU HB3 1 1
5 6230 1 1 29 GLU HG2 H -15.883 3.594 7.614 1.00 . A 1 . 50 GLU HG2 1 1
5 6231 1 1 29 GLU HG3 H -16.445 5.261 7.721 1.00 . A 1 . 50 GLU HG3 1 1
5 6232 1 1 29 GLU N N -13.971 4.000 4.485 1.00 . A 1 . 50 GLU N 1 1
5 6233 1 1 29 GLU O O -17.015 2.915 3.813 1.00 . A 1 . 50 GLU O 1 1
5 6234 1 1 29 GLU OE1 O -18.764 4.354 6.388 1.00 . A 1 . 50 GLU OE1 1 1
5 6235 1 1 29 GLU OE2 O -18.257 2.975 8.023 1.00 . A 1 . 50 GLU OE2 1 1
5 6236 1 1 30 VAL C C -15.966 -1.044 3.844 1.00 . A 1 . 51 VAL C 1 1
5 6237 1 1 30 VAL CA C -16.083 0.356 3.241 1.00 . A 1 . 51 VAL CA 1 1
5 6238 1 1 30 VAL CB C -15.501 0.357 1.811 1.00 . A 1 . 51 VAL CB 1 1
5 6239 1 1 30 VAL CG1 C -15.420 1.777 1.275 1.00 . A 1 . 51 VAL CG1 1 1
5 6240 1 1 30 VAL CG2 C -14.132 -0.308 1.779 1.00 . A 1 . 51 VAL CG2 1 1
5 6241 1 1 30 VAL H H -14.564 1.116 4.500 1.00 . A 1 . 51 VAL H 1 1
5 6242 1 1 30 VAL HA H -17.125 0.621 3.180 1.00 . A 1 . 51 VAL HA 1 1
5 6243 1 1 30 VAL HB H -16.167 -0.206 1.173 1.00 . A 1 . 51 VAL HB 1 1
5 6244 1 1 30 VAL HG11 H -16.418 2.163 1.124 1.00 . A 1 . 51 VAL HG11 1 1
5 6245 1 1 30 VAL HG12 H -14.889 1.778 0.335 1.00 . A 1 . 51 VAL HG12 1 1
5 6246 1 1 30 VAL HG13 H -14.897 2.401 1.985 1.00 . A 1 . 51 VAL HG13 1 1
5 6247 1 1 30 VAL HG21 H -13.460 0.277 1.168 1.00 . A 1 . 51 VAL HG21 1 1
5 6248 1 1 30 VAL HG22 H -14.223 -1.301 1.363 1.00 . A 1 . 51 VAL HG22 1 1
5 6249 1 1 30 VAL HG23 H -13.740 -0.374 2.783 1.00 . A 1 . 51 VAL HG23 1 1
5 6250 1 1 30 VAL N N -15.421 1.344 4.083 1.00 . A 1 . 51 VAL N 1 1
5 6251 1 1 30 VAL O O -15.587 -1.199 5.004 1.00 . A 1 . 51 VAL O 1 1
5 6252 1 1 31 THR C C -14.914 -4.095 3.040 1.00 . A 1 . 52 THR C 1 1
5 6253 1 1 31 THR CA C -16.217 -3.444 3.503 1.00 . A 1 . 52 THR CA 1 1
5 6254 1 1 31 THR CB C -17.414 -4.238 2.973 1.00 . A 1 . 52 THR CB 1 1
5 6255 1 1 31 THR CG2 C -17.376 -5.705 3.344 1.00 . A 1 . 52 THR CG2 1 1
5 6256 1 1 31 THR H H -16.584 -1.873 2.132 1.00 . A 1 . 52 THR H 1 1
5 6257 1 1 31 THR HA H -16.246 -3.442 4.582 1.00 . A 1 . 52 THR HA 1 1
5 6258 1 1 31 THR HB H -17.429 -4.170 1.895 1.00 . A 1 . 52 THR HB 1 1
5 6259 1 1 31 THR HG1 H -18.689 -3.865 4.412 1.00 . A 1 . 52 THR HG1 1 1
5 6260 1 1 31 THR HG21 H -16.835 -6.254 2.587 1.00 . A 1 . 52 THR HG21 1 1
5 6261 1 1 31 THR HG22 H -18.384 -6.086 3.413 1.00 . A 1 . 52 THR HG22 1 1
5 6262 1 1 31 THR HG23 H -16.880 -5.823 4.296 1.00 . A 1 . 52 THR HG23 1 1
5 6263 1 1 31 THR N N -16.290 -2.059 3.048 1.00 . A 1 . 52 THR N 1 1
5 6264 1 1 31 THR O O -14.792 -4.497 1.882 1.00 . A 1 . 52 THR O 1 1
5 6265 1 1 31 THR OG1 O -18.629 -3.702 3.468 1.00 . A 1 . 52 THR OG1 1 1
5 6266 1 1 32 PRO C C -12.685 -6.325 3.496 1.00 . A 1 . 53 PRO C 1 1
5 6267 1 1 32 PRO CA C -12.621 -4.804 3.597 1.00 . A 1 . 53 PRO CA 1 1
5 6268 1 1 32 PRO CB C -11.728 -4.386 4.763 1.00 . A 1 . 53 PRO CB 1 1
5 6269 1 1 32 PRO CD C -13.961 -3.747 5.338 1.00 . A 1 . 53 PRO CD 1 1
5 6270 1 1 32 PRO CG C -12.660 -4.239 5.914 1.00 . A 1 . 53 PRO CG 1 1
5 6271 1 1 32 PRO HA H -12.227 -4.400 2.676 1.00 . A 1 . 53 PRO HA 1 1
5 6272 1 1 32 PRO HB2 H -10.987 -5.151 4.947 1.00 . A 1 . 53 PRO HB2 1 1
5 6273 1 1 32 PRO HB3 H -11.239 -3.452 4.531 1.00 . A 1 . 53 PRO HB3 1 1
5 6274 1 1 32 PRO HD2 H -14.796 -4.190 5.860 1.00 . A 1 . 53 PRO HD2 1 1
5 6275 1 1 32 PRO HD3 H -14.010 -2.670 5.389 1.00 . A 1 . 53 PRO HD3 1 1
5 6276 1 1 32 PRO HG2 H -12.802 -5.196 6.396 1.00 . A 1 . 53 PRO HG2 1 1
5 6277 1 1 32 PRO HG3 H -12.266 -3.520 6.616 1.00 . A 1 . 53 PRO HG3 1 1
5 6278 1 1 32 PRO N N -13.914 -4.204 3.935 1.00 . A 1 . 53 PRO N 1 1
5 6279 1 1 32 PRO O O -12.968 -7.014 4.476 1.00 . A 1 . 53 PRO O 1 1
5 6280 1 1 33 ASP C C -11.383 -8.644 1.007 1.00 . A 1 . 54 ASP C 1 1
5 6281 1 1 33 ASP CA C -12.426 -8.273 2.054 1.00 . A 1 . 54 ASP CA 1 1
5 6282 1 1 33 ASP CB C -13.814 -8.724 1.597 1.00 . A 1 . 54 ASP CB 1 1
5 6283 1 1 33 ASP CG C -14.688 -9.167 2.754 1.00 . A 1 . 54 ASP CG 1 1
5 6284 1 1 33 ASP H H -12.193 -6.234 1.566 1.00 . A 1 . 54 ASP H 1 1
5 6285 1 1 33 ASP HA H -12.178 -8.769 2.978 1.00 . A 1 . 54 ASP HA 1 1
5 6286 1 1 33 ASP HB2 H -14.305 -7.905 1.093 1.00 . A 1 . 54 ASP HB2 1 1
5 6287 1 1 33 ASP HB3 H -13.709 -9.552 0.911 1.00 . A 1 . 54 ASP HB3 1 1
5 6288 1 1 33 ASP N N -12.412 -6.838 2.301 1.00 . A 1 . 54 ASP N 1 1
5 6289 1 1 33 ASP O O -10.642 -7.785 0.528 1.00 . A 1 . 54 ASP O 1 1
5 6290 1 1 33 ASP OD1 O -14.912 -8.352 3.674 1.00 . A 1 . 54 ASP OD1 1 1
5 6291 1 1 33 ASP OD2 O -15.148 -10.328 2.740 1.00 . A 1 . 54 ASP OD2 1 1
5 6292 1 1 34 ARG C C -10.313 -9.487 -1.549 1.00 . A 1 . 55 ARG C 1 1
5 6293 1 1 34 ARG CA C -10.370 -10.413 -0.335 1.00 . A 1 . 55 ARG CA 1 1
5 6294 1 1 34 ARG CB C -10.741 -11.829 -0.779 1.00 . A 1 . 55 ARG CB 1 1
5 6295 1 1 34 ARG CD C -9.734 -14.132 -0.767 1.00 . A 1 . 55 ARG CD 1 1
5 6296 1 1 34 ARG CG C -9.542 -12.678 -1.168 1.00 . A 1 . 55 ARG CG 1 1
5 6297 1 1 34 ARG CZ C -8.016 -15.368 -2.029 1.00 . A 1 . 55 ARG CZ 1 1
5 6298 1 1 34 ARG H H -11.943 -10.562 1.077 1.00 . A 1 . 55 ARG H 1 1
5 6299 1 1 34 ARG HA H -9.397 -10.435 0.129 1.00 . A 1 . 55 ARG HA 1 1
5 6300 1 1 34 ARG HB2 H -11.257 -12.324 0.031 1.00 . A 1 . 55 ARG HB2 1 1
5 6301 1 1 34 ARG HB3 H -11.402 -11.766 -1.630 1.00 . A 1 . 55 ARG HB3 1 1
5 6302 1 1 34 ARG HD2 H -10.077 -14.168 0.256 1.00 . A 1 . 55 ARG HD2 1 1
5 6303 1 1 34 ARG HD3 H -10.481 -14.573 -1.411 1.00 . A 1 . 55 ARG HD3 1 1
5 6304 1 1 34 ARG HE H -7.997 -15.075 -0.055 1.00 . A 1 . 55 ARG HE 1 1
5 6305 1 1 34 ARG HG2 H -9.407 -12.625 -2.238 1.00 . A 1 . 55 ARG HG2 1 1
5 6306 1 1 34 ARG HG3 H -8.663 -12.291 -0.673 1.00 . A 1 . 55 ARG HG3 1 1
5 6307 1 1 34 ARG HH11 H -9.520 -14.631 -3.163 1.00 . A 1 . 55 ARG HH11 1 1
5 6308 1 1 34 ARG HH12 H -8.299 -15.505 -4.026 1.00 . A 1 . 55 ARG HH12 1 1
5 6309 1 1 34 ARG HH21 H -6.390 -16.224 -1.188 1.00 . A 1 . 55 ARG HH21 1 1
5 6310 1 1 34 ARG HH22 H -6.522 -16.410 -2.905 1.00 . A 1 . 55 ARG HH22 1 1
5 6311 1 1 34 ARG N N -11.327 -9.926 0.657 1.00 . A 1 . 55 ARG N 1 1
5 6312 1 1 34 ARG NE N -8.496 -14.900 -0.879 1.00 . A 1 . 55 ARG NE 1 1
5 6313 1 1 34 ARG NH1 N -8.665 -15.150 -3.166 1.00 . A 1 . 55 ARG NH1 1 1
5 6314 1 1 34 ARG NH2 N -6.883 -16.057 -2.042 1.00 . A 1 . 55 ARG NH2 1 1
5 6315 1 1 34 ARG O O -9.279 -9.376 -2.209 1.00 . A 1 . 55 ARG O 1 1
5 6316 1 1 35 ARG C C -10.840 -6.572 -2.622 1.00 . A 1 . 56 ARG C 1 1
5 6317 1 1 35 ARG CA C -11.502 -7.902 -2.963 1.00 . A 1 . 56 ARG CA 1 1
5 6318 1 1 35 ARG CB C -12.958 -7.670 -3.369 1.00 . A 1 . 56 ARG CB 1 1
5 6319 1 1 35 ARG CD C -15.223 -6.824 -2.680 1.00 . A 1 . 56 ARG CD 1 1
5 6320 1 1 35 ARG CG C -13.873 -7.335 -2.202 1.00 . A 1 . 56 ARG CG 1 1
5 6321 1 1 35 ARG CZ C -15.641 -4.783 -1.364 1.00 . A 1 . 56 ARG CZ 1 1
5 6322 1 1 35 ARG H H -12.218 -8.950 -1.269 1.00 . A 1 . 56 ARG H 1 1
5 6323 1 1 35 ARG HA H -10.970 -8.351 -3.788 1.00 . A 1 . 56 ARG HA 1 1
5 6324 1 1 35 ARG HB2 H -12.995 -6.851 -4.072 1.00 . A 1 . 56 ARG HB2 1 1
5 6325 1 1 35 ARG HB3 H -13.332 -8.562 -3.848 1.00 . A 1 . 56 ARG HB3 1 1
5 6326 1 1 35 ARG HD2 H -15.338 -7.071 -3.725 1.00 . A 1 . 56 ARG HD2 1 1
5 6327 1 1 35 ARG HD3 H -16.000 -7.310 -2.109 1.00 . A 1 . 56 ARG HD3 1 1
5 6328 1 1 35 ARG HE H -15.211 -4.820 -3.313 1.00 . A 1 . 56 ARG HE 1 1
5 6329 1 1 35 ARG HG2 H -14.026 -8.224 -1.609 1.00 . A 1 . 56 ARG HG2 1 1
5 6330 1 1 35 ARG HG3 H -13.404 -6.573 -1.597 1.00 . A 1 . 56 ARG HG3 1 1
5 6331 1 1 35 ARG HH11 H -15.762 -6.501 -0.304 1.00 . A 1 . 56 ARG HH11 1 1
5 6332 1 1 35 ARG HH12 H -16.052 -5.052 0.597 1.00 . A 1 . 56 ARG HH12 1 1
5 6333 1 1 35 ARG HH21 H -15.592 -2.912 -2.128 1.00 . A 1 . 56 ARG HH21 1 1
5 6334 1 1 35 ARG HH22 H -15.956 -3.014 -0.438 1.00 . A 1 . 56 ARG HH22 1 1
5 6335 1 1 35 ARG N N -11.428 -8.821 -1.833 1.00 . A 1 . 56 ARG N 1 1
5 6336 1 1 35 ARG NE N -15.350 -5.377 -2.519 1.00 . A 1 . 56 ARG NE 1 1
5 6337 1 1 35 ARG NH1 N -15.834 -5.505 -0.267 1.00 . A 1 . 56 ARG NH1 1 1
5 6338 1 1 35 ARG NH2 N -15.738 -3.461 -1.305 1.00 . A 1 . 56 ARG NH2 1 1
5 6339 1 1 35 ARG O O -10.143 -5.983 -3.450 1.00 . A 1 . 56 ARG O 1 1
5 6340 1 1 36 PHE C C -8.942 -4.996 -0.966 1.00 . A 1 . 57 PHE C 1 1
5 6341 1 1 36 PHE CA C -10.453 -4.865 -0.936 1.00 . A 1 . 57 PHE CA 1 1
5 6342 1 1 36 PHE CB C -10.928 -4.546 0.483 1.00 . A 1 . 57 PHE CB 1 1
5 6343 1 1 36 PHE CD1 C -9.126 -2.957 1.217 1.00 . A 1 . 57 PHE CD1 1 1
5 6344 1 1 36 PHE CD2 C -11.392 -2.215 1.286 1.00 . A 1 . 57 PHE CD2 1 1
5 6345 1 1 36 PHE CE1 C -8.708 -1.733 1.700 1.00 . A 1 . 57 PHE CE1 1 1
5 6346 1 1 36 PHE CE2 C -10.980 -0.988 1.769 1.00 . A 1 . 57 PHE CE2 1 1
5 6347 1 1 36 PHE CG C -10.472 -3.212 1.003 1.00 . A 1 . 57 PHE CG 1 1
5 6348 1 1 36 PHE CZ C -9.635 -0.747 1.976 1.00 . A 1 . 57 PHE CZ 1 1
5 6349 1 1 36 PHE H H -11.594 -6.638 -0.774 1.00 . A 1 . 57 PHE H 1 1
5 6350 1 1 36 PHE HA H -10.759 -4.076 -1.607 1.00 . A 1 . 57 PHE HA 1 1
5 6351 1 1 36 PHE HB2 H -12.007 -4.554 0.502 1.00 . A 1 . 57 PHE HB2 1 1
5 6352 1 1 36 PHE HB3 H -10.558 -5.308 1.152 1.00 . A 1 . 57 PHE HB3 1 1
5 6353 1 1 36 PHE HD1 H -8.399 -3.726 1.005 1.00 . A 1 . 57 PHE HD1 1 1
5 6354 1 1 36 PHE HD2 H -12.443 -2.404 1.124 1.00 . A 1 . 57 PHE HD2 1 1
5 6355 1 1 36 PHE HE1 H -7.657 -1.546 1.862 1.00 . A 1 . 57 PHE HE1 1 1
5 6356 1 1 36 PHE HE2 H -11.709 -0.219 1.987 1.00 . A 1 . 57 PHE HE2 1 1
5 6357 1 1 36 PHE HZ H -9.307 0.209 2.352 1.00 . A 1 . 57 PHE HZ 1 1
5 6358 1 1 36 PHE N N -11.046 -6.114 -1.393 1.00 . A 1 . 57 PHE N 1 1
5 6359 1 1 36 PHE O O -8.233 -4.126 -1.472 1.00 . A 1 . 57 PHE O 1 1
5 6360 1 1 37 ARG C C -6.421 -6.278 -1.778 1.00 . A 1 . 58 ARG C 1 1
5 6361 1 1 37 ARG CA C -7.049 -6.412 -0.392 1.00 . A 1 . 58 ARG CA 1 1
5 6362 1 1 37 ARG CB C -6.867 -7.831 0.135 1.00 . A 1 . 58 ARG CB 1 1
5 6363 1 1 37 ARG CD C -6.819 -7.430 2.611 1.00 . A 1 . 58 ARG CD 1 1
5 6364 1 1 37 ARG CG C -6.037 -7.909 1.398 1.00 . A 1 . 58 ARG CG 1 1
5 6365 1 1 37 ARG CZ C -7.038 -8.088 4.976 1.00 . A 1 . 58 ARG CZ 1 1
5 6366 1 1 37 ARG H H -9.093 -6.767 -0.054 1.00 . A 1 . 58 ARG H 1 1
5 6367 1 1 37 ARG HA H -6.571 -5.717 0.283 1.00 . A 1 . 58 ARG HA 1 1
5 6368 1 1 37 ARG HB2 H -7.840 -8.245 0.350 1.00 . A 1 . 58 ARG HB2 1 1
5 6369 1 1 37 ARG HB3 H -6.397 -8.430 -0.627 1.00 . A 1 . 58 ARG HB3 1 1
5 6370 1 1 37 ARG HD2 H -6.725 -6.356 2.682 1.00 . A 1 . 58 ARG HD2 1 1
5 6371 1 1 37 ARG HD3 H -7.858 -7.691 2.480 1.00 . A 1 . 58 ARG HD3 1 1
5 6372 1 1 37 ARG HE H -5.428 -8.414 3.842 1.00 . A 1 . 58 ARG HE 1 1
5 6373 1 1 37 ARG HG2 H -5.744 -8.933 1.556 1.00 . A 1 . 58 ARG HG2 1 1
5 6374 1 1 37 ARG HG3 H -5.161 -7.293 1.279 1.00 . A 1 . 58 ARG HG3 1 1
5 6375 1 1 37 ARG HH11 H -8.660 -7.148 4.215 1.00 . A 1 . 58 ARG HH11 1 1
5 6376 1 1 37 ARG HH12 H -8.789 -7.625 5.875 1.00 . A 1 . 58 ARG HH12 1 1
5 6377 1 1 37 ARG HH21 H -5.597 -9.040 6.025 1.00 . A 1 . 58 ARG HH21 1 1
5 6378 1 1 37 ARG HH22 H -7.050 -8.698 6.903 1.00 . A 1 . 58 ARG HH22 1 1
5 6379 1 1 37 ARG N N -8.465 -6.112 -0.431 1.00 . A 1 . 58 ARG N 1 1
5 6380 1 1 37 ARG NE N -6.330 -8.031 3.850 1.00 . A 1 . 58 ARG NE 1 1
5 6381 1 1 37 ARG NH1 N -8.263 -7.578 5.026 1.00 . A 1 . 58 ARG NH1 1 1
5 6382 1 1 37 ARG NH2 N -6.519 -8.655 6.056 1.00 . A 1 . 58 ARG NH2 1 1
5 6383 1 1 37 ARG O O -5.378 -5.645 -1.941 1.00 . A 1 . 58 ARG O 1 1
5 6384 1 1 38 ALA C C -6.474 -5.390 -4.636 1.00 . A 1 . 59 ALA C 1 1
5 6385 1 1 38 ALA CA C -6.577 -6.829 -4.145 1.00 . A 1 . 59 ALA CA 1 1
5 6386 1 1 38 ALA CB C -7.483 -7.639 -5.060 1.00 . A 1 . 59 ALA CB 1 1
5 6387 1 1 38 ALA H H -7.894 -7.368 -2.579 1.00 . A 1 . 59 ALA H 1 1
5 6388 1 1 38 ALA HA H -5.593 -7.276 -4.164 1.00 . A 1 . 59 ALA HA 1 1
5 6389 1 1 38 ALA HB1 H -7.198 -7.472 -6.088 1.00 . A 1 . 59 ALA HB1 1 1
5 6390 1 1 38 ALA HB2 H -8.508 -7.330 -4.916 1.00 . A 1 . 59 ALA HB2 1 1
5 6391 1 1 38 ALA HB3 H -7.387 -8.688 -4.825 1.00 . A 1 . 59 ALA HB3 1 1
5 6392 1 1 38 ALA N N -7.067 -6.880 -2.773 1.00 . A 1 . 59 ALA N 1 1
5 6393 1 1 38 ALA O O -5.476 -5.001 -5.243 1.00 . A 1 . 59 ALA O 1 1
5 6394 1 1 39 ARG C C -6.290 -2.476 -4.279 1.00 . A 1 . 60 ARG C 1 1
5 6395 1 1 39 ARG CA C -7.534 -3.202 -4.778 1.00 . A 1 . 60 ARG CA 1 1
5 6396 1 1 39 ARG CB C -8.792 -2.512 -4.247 1.00 . A 1 . 60 ARG CB 1 1
5 6397 1 1 39 ARG CD C -10.387 -2.115 -6.147 1.00 . A 1 . 60 ARG CD 1 1
5 6398 1 1 39 ARG CG C -10.070 -2.969 -4.930 1.00 . A 1 . 60 ARG CG 1 1
5 6399 1 1 39 ARG CZ C -11.954 -2.201 -8.048 1.00 . A 1 . 60 ARG CZ 1 1
5 6400 1 1 39 ARG H H -8.274 -4.968 -3.878 1.00 . A 1 . 60 ARG H 1 1
5 6401 1 1 39 ARG HA H -7.545 -3.174 -5.857 1.00 . A 1 . 60 ARG HA 1 1
5 6402 1 1 39 ARG HB2 H -8.881 -2.716 -3.190 1.00 . A 1 . 60 ARG HB2 1 1
5 6403 1 1 39 ARG HB3 H -8.692 -1.447 -4.392 1.00 . A 1 . 60 ARG HB3 1 1
5 6404 1 1 39 ARG HD2 H -10.483 -1.086 -5.834 1.00 . A 1 . 60 ARG HD2 1 1
5 6405 1 1 39 ARG HD3 H -9.573 -2.201 -6.853 1.00 . A 1 . 60 ARG HD3 1 1
5 6406 1 1 39 ARG HE H -12.248 -3.083 -6.282 1.00 . A 1 . 60 ARG HE 1 1
5 6407 1 1 39 ARG HG2 H -9.953 -3.995 -5.244 1.00 . A 1 . 60 ARG HG2 1 1
5 6408 1 1 39 ARG HG3 H -10.888 -2.897 -4.228 1.00 . A 1 . 60 ARG HG3 1 1
5 6409 1 1 39 ARG HH11 H -10.271 -1.133 -8.396 1.00 . A 1 . 60 ARG HH11 1 1
5 6410 1 1 39 ARG HH12 H -11.389 -1.209 -9.717 1.00 . A 1 . 60 ARG HH12 1 1
5 6411 1 1 39 ARG HH21 H -13.719 -3.184 -8.017 1.00 . A 1 . 60 ARG HH21 1 1
5 6412 1 1 39 ARG HH22 H -13.347 -2.373 -9.502 1.00 . A 1 . 60 ARG HH22 1 1
5 6413 1 1 39 ARG N N -7.510 -4.602 -4.367 1.00 . A 1 . 60 ARG N 1 1
5 6414 1 1 39 ARG NE N -11.626 -2.530 -6.800 1.00 . A 1 . 60 ARG NE 1 1
5 6415 1 1 39 ARG NH1 N -11.137 -1.453 -8.780 1.00 . A 1 . 60 ARG NH1 1 1
5 6416 1 1 39 ARG NH2 N -13.100 -2.620 -8.565 1.00 . A 1 . 60 ARG NH2 1 1
5 6417 1 1 39 ARG O O -5.632 -1.761 -5.035 1.00 . A 1 . 60 ARG O 1 1
5 6418 1 1 40 VAL C C -3.523 -2.638 -3.021 1.00 . A 1 . 61 VAL C 1 1
5 6419 1 1 40 VAL CA C -4.790 -2.049 -2.417 1.00 . A 1 . 61 VAL CA 1 1
5 6420 1 1 40 VAL CB C -4.745 -2.224 -0.885 1.00 . A 1 . 61 VAL CB 1 1
5 6421 1 1 40 VAL CG1 C -3.810 -1.200 -0.260 1.00 . A 1 . 61 VAL CG1 1 1
5 6422 1 1 40 VAL CG2 C -6.139 -2.123 -0.285 1.00 . A 1 . 61 VAL CG2 1 1
5 6423 1 1 40 VAL H H -6.522 -3.265 -2.455 1.00 . A 1 . 61 VAL H 1 1
5 6424 1 1 40 VAL HA H -4.827 -0.993 -2.640 1.00 . A 1 . 61 VAL HA 1 1
5 6425 1 1 40 VAL HB H -4.356 -3.205 -0.668 1.00 . A 1 . 61 VAL HB 1 1
5 6426 1 1 40 VAL HG11 H -3.763 -0.324 -0.890 1.00 . A 1 . 61 VAL HG11 1 1
5 6427 1 1 40 VAL HG12 H -2.823 -1.625 -0.162 1.00 . A 1 . 61 VAL HG12 1 1
5 6428 1 1 40 VAL HG13 H -4.181 -0.922 0.715 1.00 . A 1 . 61 VAL HG13 1 1
5 6429 1 1 40 VAL HG21 H -6.097 -1.559 0.635 1.00 . A 1 . 61 VAL HG21 1 1
5 6430 1 1 40 VAL HG22 H -6.515 -3.115 -0.081 1.00 . A 1 . 61 VAL HG22 1 1
5 6431 1 1 40 VAL HG23 H -6.796 -1.627 -0.983 1.00 . A 1 . 61 VAL HG23 1 1
5 6432 1 1 40 VAL N N -5.965 -2.676 -3.006 1.00 . A 1 . 61 VAL N 1 1
5 6433 1 1 40 VAL O O -2.612 -1.909 -3.414 1.00 . A 1 . 61 VAL O 1 1
5 6434 1 1 41 ASP C C -2.030 -4.116 -5.072 1.00 . A 1 . 62 ASP C 1 1
5 6435 1 1 41 ASP CA C -2.330 -4.658 -3.681 1.00 . A 1 . 62 ASP CA 1 1
5 6436 1 1 41 ASP CB C -2.597 -6.163 -3.756 1.00 . A 1 . 62 ASP CB 1 1
5 6437 1 1 41 ASP CG C -1.375 -6.989 -3.407 1.00 . A 1 . 62 ASP CG 1 1
5 6438 1 1 41 ASP H H -4.242 -4.492 -2.788 1.00 . A 1 . 62 ASP H 1 1
5 6439 1 1 41 ASP HA H -1.479 -4.479 -3.041 1.00 . A 1 . 62 ASP HA 1 1
5 6440 1 1 41 ASP HB2 H -3.389 -6.417 -3.068 1.00 . A 1 . 62 ASP HB2 1 1
5 6441 1 1 41 ASP HB3 H -2.906 -6.418 -4.760 1.00 . A 1 . 62 ASP HB3 1 1
5 6442 1 1 41 ASP N N -3.479 -3.966 -3.107 1.00 . A 1 . 62 ASP N 1 1
5 6443 1 1 41 ASP O O -0.883 -3.820 -5.406 1.00 . A 1 . 62 ASP O 1 1
5 6444 1 1 41 ASP OD1 O -0.261 -6.602 -3.816 1.00 . A 1 . 62 ASP OD1 1 1
5 6445 1 1 41 ASP OD2 O -1.533 -8.024 -2.726 1.00 . A 1 . 62 ASP OD2 1 1
5 6446 1 1 42 ASP C C -2.499 -2.011 -7.193 1.00 . A 1 . 63 ASP C 1 1
5 6447 1 1 42 ASP CA C -2.951 -3.464 -7.225 1.00 . A 1 . 63 ASP CA 1 1
5 6448 1 1 42 ASP CB C -4.290 -3.578 -7.956 1.00 . A 1 . 63 ASP CB 1 1
5 6449 1 1 42 ASP CG C -4.129 -3.592 -9.464 1.00 . A 1 . 63 ASP CG 1 1
5 6450 1 1 42 ASP H H -3.968 -4.228 -5.539 1.00 . A 1 . 63 ASP H 1 1
5 6451 1 1 42 ASP HA H -2.209 -4.053 -7.743 1.00 . A 1 . 63 ASP HA 1 1
5 6452 1 1 42 ASP HB2 H -4.777 -4.492 -7.655 1.00 . A 1 . 63 ASP HB2 1 1
5 6453 1 1 42 ASP HB3 H -4.914 -2.740 -7.685 1.00 . A 1 . 63 ASP HB3 1 1
5 6454 1 1 42 ASP N N -3.080 -3.981 -5.872 1.00 . A 1 . 63 ASP N 1 1
5 6455 1 1 42 ASP O O -1.667 -1.587 -7.995 1.00 . A 1 . 63 ASP O 1 1
5 6456 1 1 42 ASP OD1 O -3.560 -2.623 -10.009 1.00 . A 1 . 63 ASP OD1 1 1
5 6457 1 1 42 ASP OD2 O -4.572 -4.571 -10.099 1.00 . A 1 . 63 ASP OD2 1 1
5 6458 1 1 43 ALA C C -1.211 0.337 -5.915 1.00 . A 1 . 64 ALA C 1 1
5 6459 1 1 43 ALA CA C -2.714 0.154 -6.098 1.00 . A 1 . 64 ALA CA 1 1
5 6460 1 1 43 ALA CB C -3.470 0.751 -4.922 1.00 . A 1 . 64 ALA CB 1 1
5 6461 1 1 43 ALA H H -3.710 -1.658 -5.645 1.00 . A 1 . 64 ALA H 1 1
5 6462 1 1 43 ALA HA H -3.023 0.671 -6.995 1.00 . A 1 . 64 ALA HA 1 1
5 6463 1 1 43 ALA HB1 H -3.739 1.772 -5.148 1.00 . A 1 . 64 ALA HB1 1 1
5 6464 1 1 43 ALA HB2 H -2.843 0.730 -4.043 1.00 . A 1 . 64 ALA HB2 1 1
5 6465 1 1 43 ALA HB3 H -4.365 0.175 -4.740 1.00 . A 1 . 64 ALA HB3 1 1
5 6466 1 1 43 ALA N N -3.054 -1.255 -6.253 1.00 . A 1 . 64 ALA N 1 1
5 6467 1 1 43 ALA O O -0.553 0.988 -6.727 1.00 . A 1 . 64 ALA O 1 1
5 6468 1 1 44 ILE C C 1.573 -0.606 -5.774 1.00 . A 1 . 65 ILE C 1 1
5 6469 1 1 44 ILE CA C 0.759 -0.151 -4.573 1.00 . A 1 . 65 ILE CA 1 1
5 6470 1 1 44 ILE CB C 1.152 -1.004 -3.352 1.00 . A 1 . 65 ILE CB 1 1
5 6471 1 1 44 ILE CD1 C -0.644 -1.448 -1.604 1.00 . A 1 . 65 ILE CD1 1 1
5 6472 1 1 44 ILE CG1 C 0.427 -0.504 -2.102 1.00 . A 1 . 65 ILE CG1 1 1
5 6473 1 1 44 ILE CG2 C 2.663 -0.981 -3.145 1.00 . A 1 . 65 ILE CG2 1 1
5 6474 1 1 44 ILE H H -1.240 -0.759 -4.238 1.00 . A 1 . 65 ILE H 1 1
5 6475 1 1 44 ILE HA H 0.992 0.882 -4.358 1.00 . A 1 . 65 ILE HA 1 1
5 6476 1 1 44 ILE HB H 0.855 -2.024 -3.547 1.00 . A 1 . 65 ILE HB 1 1
5 6477 1 1 44 ILE HD11 H -0.387 -1.793 -0.614 1.00 . A 1 . 65 ILE HD11 1 1
5 6478 1 1 44 ILE HD12 H -0.717 -2.293 -2.272 1.00 . A 1 . 65 ILE HD12 1 1
5 6479 1 1 44 ILE HD13 H -1.592 -0.932 -1.571 1.00 . A 1 . 65 ILE HD13 1 1
5 6480 1 1 44 ILE HG12 H 1.143 -0.371 -1.308 1.00 . A 1 . 65 ILE HG12 1 1
5 6481 1 1 44 ILE HG13 H -0.040 0.445 -2.320 1.00 . A 1 . 65 ILE HG13 1 1
5 6482 1 1 44 ILE HG21 H 3.155 -1.364 -4.029 1.00 . A 1 . 65 ILE HG21 1 1
5 6483 1 1 44 ILE HG22 H 2.920 -1.597 -2.296 1.00 . A 1 . 65 ILE HG22 1 1
5 6484 1 1 44 ILE HG23 H 2.987 0.033 -2.965 1.00 . A 1 . 65 ILE HG23 1 1
5 6485 1 1 44 ILE N N -0.669 -0.247 -4.849 1.00 . A 1 . 65 ILE N 1 1
5 6486 1 1 44 ILE O O 2.412 0.130 -6.280 1.00 . A 1 . 65 ILE O 1 1
5 6487 1 1 45 ARG C C 2.016 -1.432 -8.545 1.00 . A 1 . 66 ARG C 1 1
5 6488 1 1 45 ARG CA C 2.021 -2.394 -7.361 1.00 . A 1 . 66 ARG CA 1 1
5 6489 1 1 45 ARG CB C 1.367 -3.716 -7.758 1.00 . A 1 . 66 ARG CB 1 1
5 6490 1 1 45 ARG CD C 1.553 -5.836 -9.079 1.00 . A 1 . 66 ARG CD 1 1
5 6491 1 1 45 ARG CG C 2.054 -4.411 -8.916 1.00 . A 1 . 66 ARG CG 1 1
5 6492 1 1 45 ARG CZ C 1.025 -5.800 -11.486 1.00 . A 1 . 66 ARG CZ 1 1
5 6493 1 1 45 ARG H H 0.635 -2.368 -5.773 1.00 . A 1 . 66 ARG H 1 1
5 6494 1 1 45 ARG HA H 3.049 -2.577 -7.065 1.00 . A 1 . 66 ARG HA 1 1
5 6495 1 1 45 ARG HB2 H 1.380 -4.380 -6.907 1.00 . A 1 . 66 ARG HB2 1 1
5 6496 1 1 45 ARG HB3 H 0.342 -3.525 -8.035 1.00 . A 1 . 66 ARG HB3 1 1
5 6497 1 1 45 ARG HD2 H 2.122 -6.480 -8.426 1.00 . A 1 . 66 ARG HD2 1 1
5 6498 1 1 45 ARG HD3 H 0.511 -5.871 -8.799 1.00 . A 1 . 66 ARG HD3 1 1
5 6499 1 1 45 ARG HE H 2.312 -7.052 -10.616 1.00 . A 1 . 66 ARG HE 1 1
5 6500 1 1 45 ARG HG2 H 1.855 -3.862 -9.824 1.00 . A 1 . 66 ARG HG2 1 1
5 6501 1 1 45 ARG HG3 H 3.115 -4.429 -8.728 1.00 . A 1 . 66 ARG HG3 1 1
5 6502 1 1 45 ARG HH11 H 0.027 -4.425 -10.389 1.00 . A 1 . 66 ARG HH11 1 1
5 6503 1 1 45 ARG HH12 H -0.324 -4.418 -12.085 1.00 . A 1 . 66 ARG HH12 1 1
5 6504 1 1 45 ARG HH21 H 1.852 -7.046 -12.846 1.00 . A 1 . 66 ARG HH21 1 1
5 6505 1 1 45 ARG HH22 H 0.711 -5.907 -13.480 1.00 . A 1 . 66 ARG HH22 1 1
5 6506 1 1 45 ARG N N 1.317 -1.828 -6.222 1.00 . A 1 . 66 ARG N 1 1
5 6507 1 1 45 ARG NE N 1.691 -6.312 -10.454 1.00 . A 1 . 66 ARG NE 1 1
5 6508 1 1 45 ARG NH1 N 0.173 -4.799 -11.305 1.00 . A 1 . 66 ARG NH1 1 1
5 6509 1 1 45 ARG NH2 N 1.211 -6.291 -12.704 1.00 . A 1 . 66 ARG NH2 1 1
5 6510 1 1 45 ARG O O 3.004 -1.325 -9.266 1.00 . A 1 . 66 ARG O 1 1
5 6511 1 1 46 GLU C C 1.836 1.330 -9.656 1.00 . A 1 . 67 GLU C 1 1
5 6512 1 1 46 GLU CA C 0.801 0.231 -9.833 1.00 . A 1 . 67 GLU CA 1 1
5 6513 1 1 46 GLU CB C -0.605 0.830 -9.898 1.00 . A 1 . 67 GLU CB 1 1
5 6514 1 1 46 GLU CD C -2.083 0.032 -11.785 1.00 . A 1 . 67 GLU CD 1 1
5 6515 1 1 46 GLU CG C -1.669 -0.162 -10.339 1.00 . A 1 . 67 GLU CG 1 1
5 6516 1 1 46 GLU H H 0.147 -0.846 -8.128 1.00 . A 1 . 67 GLU H 1 1
5 6517 1 1 46 GLU HA H 1.010 -0.293 -10.755 1.00 . A 1 . 67 GLU HA 1 1
5 6518 1 1 46 GLU HB2 H -0.873 1.200 -8.919 1.00 . A 1 . 67 GLU HB2 1 1
5 6519 1 1 46 GLU HB3 H -0.601 1.654 -10.596 1.00 . A 1 . 67 GLU HB3 1 1
5 6520 1 1 46 GLU HG2 H -1.281 -1.162 -10.223 1.00 . A 1 . 67 GLU HG2 1 1
5 6521 1 1 46 GLU HG3 H -2.540 -0.039 -9.711 1.00 . A 1 . 67 GLU HG3 1 1
5 6522 1 1 46 GLU N N 0.905 -0.727 -8.737 1.00 . A 1 . 67 GLU N 1 1
5 6523 1 1 46 GLU O O 2.704 1.519 -10.509 1.00 . A 1 . 67 GLU O 1 1
5 6524 1 1 46 GLU OE1 O -1.238 -0.189 -12.678 1.00 . A 1 . 67 GLU OE1 1 1
5 6525 1 1 46 GLU OE2 O -3.251 0.404 -12.024 1.00 . A 1 . 67 GLU OE2 1 1
5 6526 1 1 47 GLY C C 4.126 2.500 -8.175 1.00 . A 1 . 68 GLY C 1 1
5 6527 1 1 47 GLY CA C 2.731 3.078 -8.265 1.00 . A 1 . 68 GLY CA 1 1
5 6528 1 1 47 GLY H H 1.066 1.831 -7.871 1.00 . A 1 . 68 GLY H 1 1
5 6529 1 1 47 GLY HA2 H 2.697 3.807 -9.063 1.00 . A 1 . 68 GLY HA2 1 1
5 6530 1 1 47 GLY HA3 H 2.488 3.561 -7.331 1.00 . A 1 . 68 GLY HA3 1 1
5 6531 1 1 47 GLY N N 1.763 2.036 -8.531 1.00 . A 1 . 68 GLY N 1 1
5 6532 1 1 47 GLY O O 5.076 3.044 -8.733 1.00 . A 1 . 68 GLY O 1 1
5 6533 1 1 48 LEU C C 6.038 0.245 -8.677 1.00 . A 1 . 69 LEU C 1 1
5 6534 1 1 48 LEU CA C 5.501 0.676 -7.320 1.00 . A 1 . 69 LEU CA 1 1
5 6535 1 1 48 LEU CB C 5.320 -0.545 -6.394 1.00 . A 1 . 69 LEU CB 1 1
5 6536 1 1 48 LEU CD1 C 5.609 -1.509 -4.096 1.00 . A 1 . 69 LEU CD1 1 1
5 6537 1 1 48 LEU CD2 C 6.401 0.811 -4.571 1.00 . A 1 . 69 LEU CD2 1 1
5 6538 1 1 48 LEU CG C 5.345 -0.239 -4.889 1.00 . A 1 . 69 LEU CG 1 1
5 6539 1 1 48 LEU H H 3.430 0.987 -7.081 1.00 . A 1 . 69 LEU H 1 1
5 6540 1 1 48 LEU HA H 6.201 1.364 -6.875 1.00 . A 1 . 69 LEU HA 1 1
5 6541 1 1 48 LEU HB2 H 4.380 -1.009 -6.629 1.00 . A 1 . 69 LEU HB2 1 1
5 6542 1 1 48 LEU HB3 H 6.092 -1.260 -6.602 1.00 . A 1 . 69 LEU HB3 1 1
5 6543 1 1 48 LEU HD11 H 5.113 -1.446 -3.139 1.00 . A 1 . 69 LEU HD11 1 1
5 6544 1 1 48 LEU HD12 H 6.672 -1.624 -3.944 1.00 . A 1 . 69 LEU HD12 1 1
5 6545 1 1 48 LEU HD13 H 5.230 -2.360 -4.643 1.00 . A 1 . 69 LEU HD13 1 1
5 6546 1 1 48 LEU HD21 H 6.868 0.586 -3.623 1.00 . A 1 . 69 LEU HD21 1 1
5 6547 1 1 48 LEU HD22 H 5.941 1.787 -4.523 1.00 . A 1 . 69 LEU HD22 1 1
5 6548 1 1 48 LEU HD23 H 7.147 0.805 -5.348 1.00 . A 1 . 69 LEU HD23 1 1
5 6549 1 1 48 LEU HG H 4.381 0.149 -4.588 1.00 . A 1 . 69 LEU HG 1 1
5 6550 1 1 48 LEU N N 4.233 1.371 -7.482 1.00 . A 1 . 69 LEU N 1 1
5 6551 1 1 48 LEU O O 7.247 0.204 -8.898 1.00 . A 1 . 69 LEU O 1 1
5 6552 1 1 49 LYS C C 6.100 0.680 -11.712 1.00 . A 1 . 70 LYS C 1 1
5 6553 1 1 49 LYS CA C 5.488 -0.480 -10.929 1.00 . A 1 . 70 LYS CA 1 1
5 6554 1 1 49 LYS CB C 4.258 -1.021 -11.666 1.00 . A 1 . 70 LYS CB 1 1
5 6555 1 1 49 LYS CD C 3.360 -2.118 -13.742 1.00 . A 1 . 70 LYS CD 1 1
5 6556 1 1 49 LYS CE C 3.632 -3.612 -13.691 1.00 . A 1 . 70 LYS CE 1 1
5 6557 1 1 49 LYS CG C 4.505 -1.324 -13.136 1.00 . A 1 . 70 LYS CG 1 1
5 6558 1 1 49 LYS H H 4.176 0.005 -9.347 1.00 . A 1 . 70 LYS H 1 1
5 6559 1 1 49 LYS HA H 6.216 -1.267 -10.841 1.00 . A 1 . 70 LYS HA 1 1
5 6560 1 1 49 LYS HB2 H 3.938 -1.932 -11.184 1.00 . A 1 . 70 LYS HB2 1 1
5 6561 1 1 49 LYS HB3 H 3.465 -0.291 -11.600 1.00 . A 1 . 70 LYS HB3 1 1
5 6562 1 1 49 LYS HD2 H 2.457 -1.908 -13.190 1.00 . A 1 . 70 LYS HD2 1 1
5 6563 1 1 49 LYS HD3 H 3.233 -1.819 -14.772 1.00 . A 1 . 70 LYS HD3 1 1
5 6564 1 1 49 LYS HE2 H 4.670 -3.785 -13.933 1.00 . A 1 . 70 LYS HE2 1 1
5 6565 1 1 49 LYS HE3 H 3.432 -3.966 -12.690 1.00 . A 1 . 70 LYS HE3 1 1
5 6566 1 1 49 LYS HG2 H 4.606 -0.393 -13.672 1.00 . A 1 . 70 LYS HG2 1 1
5 6567 1 1 49 LYS HG3 H 5.417 -1.895 -13.227 1.00 . A 1 . 70 LYS HG3 1 1
5 6568 1 1 49 LYS HZ1 H 3.149 -4.260 -15.617 1.00 . A 1 . 70 LYS HZ1 1 1
5 6569 1 1 49 LYS HZ2 H 1.805 -4.003 -14.624 1.00 . A 1 . 70 LYS HZ2 1 1
5 6570 1 1 49 LYS HZ3 H 2.768 -5.376 -14.403 1.00 . A 1 . 70 LYS HZ3 1 1
5 6571 1 1 49 LYS N N 5.123 -0.061 -9.585 1.00 . A 1 . 70 LYS N 1 1
5 6572 1 1 49 LYS NZ N 2.779 -4.365 -14.651 1.00 . A 1 . 70 LYS NZ 1 1
5 6573 1 1 49 LYS O O 6.828 0.472 -12.682 1.00 . A 1 . 70 LYS O 1 1
5 6574 1 1 50 ALA C C 7.475 3.730 -11.261 1.00 . A 1 . 71 ALA C 1 1
5 6575 1 1 50 ALA CA C 6.274 3.097 -11.969 1.00 . A 1 . 71 ALA CA 1 1
5 6576 1 1 50 ALA CB C 5.149 4.111 -12.105 1.00 . A 1 . 71 ALA CB 1 1
5 6577 1 1 50 ALA H H 5.176 2.001 -10.527 1.00 . A 1 . 71 ALA H 1 1
5 6578 1 1 50 ALA HA H 6.576 2.809 -12.962 1.00 . A 1 . 71 ALA HA 1 1
5 6579 1 1 50 ALA HB1 H 4.336 3.834 -11.449 1.00 . A 1 . 71 ALA HB1 1 1
5 6580 1 1 50 ALA HB2 H 4.799 4.126 -13.126 1.00 . A 1 . 71 ALA HB2 1 1
5 6581 1 1 50 ALA HB3 H 5.511 5.092 -11.834 1.00 . A 1 . 71 ALA HB3 1 1
5 6582 1 1 50 ALA N N 5.779 1.901 -11.295 1.00 . A 1 . 71 ALA N 1 1
5 6583 1 1 50 ALA O O 8.035 4.710 -11.752 1.00 . A 1 . 71 ALA O 1 1
5 6584 1 1 51 LEU C C 10.210 2.849 -9.365 1.00 . A 1 . 72 LEU C 1 1
5 6585 1 1 51 LEU CA C 8.988 3.762 -9.357 1.00 . A 1 . 72 LEU CA 1 1
5 6586 1 1 51 LEU CB C 8.568 4.058 -7.921 1.00 . A 1 . 72 LEU CB 1 1
5 6587 1 1 51 LEU CD1 C 6.439 4.084 -6.605 1.00 . A 1 . 72 LEU CD1 1 1
5 6588 1 1 51 LEU CD2 C 7.275 6.188 -7.667 1.00 . A 1 . 72 LEU CD2 1 1
5 6589 1 1 51 LEU CG C 7.180 4.675 -7.790 1.00 . A 1 . 72 LEU CG 1 1
5 6590 1 1 51 LEU H H 7.380 2.426 -9.741 1.00 . A 1 . 72 LEU H 1 1
5 6591 1 1 51 LEU HA H 9.257 4.693 -9.833 1.00 . A 1 . 72 LEU HA 1 1
5 6592 1 1 51 LEU HB2 H 8.590 3.133 -7.361 1.00 . A 1 . 72 LEU HB2 1 1
5 6593 1 1 51 LEU HB3 H 9.285 4.740 -7.490 1.00 . A 1 . 72 LEU HB3 1 1
5 6594 1 1 51 LEU HD11 H 5.376 4.123 -6.790 1.00 . A 1 . 72 LEU HD11 1 1
5 6595 1 1 51 LEU HD12 H 6.671 4.651 -5.716 1.00 . A 1 . 72 LEU HD12 1 1
5 6596 1 1 51 LEU HD13 H 6.742 3.060 -6.468 1.00 . A 1 . 72 LEU HD13 1 1
5 6597 1 1 51 LEU HD21 H 7.392 6.458 -6.627 1.00 . A 1 . 72 LEU HD21 1 1
5 6598 1 1 51 LEU HD22 H 6.374 6.638 -8.056 1.00 . A 1 . 72 LEU HD22 1 1
5 6599 1 1 51 LEU HD23 H 8.126 6.542 -8.228 1.00 . A 1 . 72 LEU HD23 1 1
5 6600 1 1 51 LEU HG H 6.618 4.445 -8.681 1.00 . A 1 . 72 LEU HG 1 1
5 6601 1 1 51 LEU N N 7.863 3.197 -10.105 1.00 . A 1 . 72 LEU N 1 1
5 6602 1 1 51 LEU O O 11.158 3.071 -8.612 1.00 . A 1 . 72 LEU O 1 1
5 6603 1 1 52 GLY C C 10.970 -0.524 -10.099 1.00 . A 1 . 73 GLY C 1 1
5 6604 1 1 52 GLY CA C 11.333 0.932 -10.299 1.00 . A 1 . 73 GLY CA 1 1
5 6605 1 1 52 GLY H H 9.420 1.710 -10.806 1.00 . A 1 . 73 GLY H 1 1
5 6606 1 1 52 GLY HA2 H 11.796 1.037 -11.265 1.00 . A 1 . 73 GLY HA2 1 1
5 6607 1 1 52 GLY HA3 H 12.051 1.215 -9.543 1.00 . A 1 . 73 GLY HA3 1 1
5 6608 1 1 52 GLY N N 10.196 1.837 -10.221 1.00 . A 1 . 73 GLY N 1 1
5 6609 1 1 52 GLY O O 11.787 -1.408 -10.358 1.00 . A 1 . 73 GLY O 1 1
5 6610 1 1 53 TYR C C 8.367 -2.624 -10.483 1.00 . A 1 . 74 TYR C 1 1
5 6611 1 1 53 TYR CA C 9.327 -2.155 -9.400 1.00 . A 1 . 74 TYR CA 1 1
5 6612 1 1 53 TYR CB C 8.689 -2.263 -8.020 1.00 . A 1 . 74 TYR CB 1 1
5 6613 1 1 53 TYR CD1 C 10.721 -2.975 -6.712 1.00 . A 1 . 74 TYR CD1 1 1
5 6614 1 1 53 TYR CD2 C 9.616 -0.969 -6.062 1.00 . A 1 . 74 TYR CD2 1 1
5 6615 1 1 53 TYR CE1 C 11.650 -2.793 -5.707 1.00 . A 1 . 74 TYR CE1 1 1
5 6616 1 1 53 TYR CE2 C 10.546 -0.779 -5.055 1.00 . A 1 . 74 TYR CE2 1 1
5 6617 1 1 53 TYR CG C 9.688 -2.069 -6.905 1.00 . A 1 . 74 TYR CG 1 1
5 6618 1 1 53 TYR CZ C 11.558 -1.695 -4.882 1.00 . A 1 . 74 TYR CZ 1 1
5 6619 1 1 53 TYR H H 9.139 -0.050 -9.432 1.00 . A 1 . 74 TYR H 1 1
5 6620 1 1 53 TYR HA H 10.205 -2.784 -9.424 1.00 . A 1 . 74 TYR HA 1 1
5 6621 1 1 53 TYR HB2 H 7.926 -1.507 -7.919 1.00 . A 1 . 74 TYR HB2 1 1
5 6622 1 1 53 TYR HB3 H 8.243 -3.236 -7.911 1.00 . A 1 . 74 TYR HB3 1 1
5 6623 1 1 53 TYR HD1 H 10.791 -3.835 -7.360 1.00 . A 1 . 74 TYR HD1 1 1
5 6624 1 1 53 TYR HD2 H 8.817 -0.257 -6.199 1.00 . A 1 . 74 TYR HD2 1 1
5 6625 1 1 53 TYR HE1 H 12.440 -3.514 -5.569 1.00 . A 1 . 74 TYR HE1 1 1
5 6626 1 1 53 TYR HE2 H 10.477 0.083 -4.409 1.00 . A 1 . 74 TYR HE2 1 1
5 6627 1 1 53 TYR HH H 12.080 -1.698 -3.031 1.00 . A 1 . 74 TYR HH 1 1
5 6628 1 1 53 TYR N N 9.757 -0.788 -9.632 1.00 . A 1 . 74 TYR N 1 1
5 6629 1 1 53 TYR O O 7.934 -1.838 -11.322 1.00 . A 1 . 74 TYR O 1 1
5 6630 1 1 53 TYR OH O 12.485 -1.511 -3.881 1.00 . A 1 . 74 TYR OH 1 1
5 6631 1 1 54 TYR C C 5.918 -5.085 -10.783 1.00 . A 1 . 75 TYR C 1 1
5 6632 1 1 54 TYR CA C 7.147 -4.489 -11.457 1.00 . A 1 . 75 TYR CA 1 1
5 6633 1 1 54 TYR CB C 7.865 -5.556 -12.279 1.00 . A 1 . 75 TYR CB 1 1
5 6634 1 1 54 TYR CD1 C 7.848 -4.460 -14.551 1.00 . A 1 . 75 TYR CD1 1 1
5 6635 1 1 54 TYR CD2 C 9.954 -5.012 -13.581 1.00 . A 1 . 75 TYR CD2 1 1
5 6636 1 1 54 TYR CE1 C 8.488 -3.949 -15.663 1.00 . A 1 . 75 TYR CE1 1 1
5 6637 1 1 54 TYR CE2 C 10.603 -4.502 -14.690 1.00 . A 1 . 75 TYR CE2 1 1
5 6638 1 1 54 TYR CG C 8.569 -5.000 -13.494 1.00 . A 1 . 75 TYR CG 1 1
5 6639 1 1 54 TYR CZ C 9.865 -3.972 -15.728 1.00 . A 1 . 75 TYR CZ 1 1
5 6640 1 1 54 TYR H H 8.441 -4.496 -9.784 1.00 . A 1 . 75 TYR H 1 1
5 6641 1 1 54 TYR HA H 6.830 -3.694 -12.116 1.00 . A 1 . 75 TYR HA 1 1
5 6642 1 1 54 TYR HB2 H 8.604 -6.043 -11.660 1.00 . A 1 . 75 TYR HB2 1 1
5 6643 1 1 54 TYR HB3 H 7.145 -6.287 -12.617 1.00 . A 1 . 75 TYR HB3 1 1
5 6644 1 1 54 TYR HD1 H 6.769 -4.442 -14.495 1.00 . A 1 . 75 TYR HD1 1 1
5 6645 1 1 54 TYR HD2 H 10.527 -5.427 -12.765 1.00 . A 1 . 75 TYR HD2 1 1
5 6646 1 1 54 TYR HE1 H 7.909 -3.534 -16.475 1.00 . A 1 . 75 TYR HE1 1 1
5 6647 1 1 54 TYR HE2 H 11.682 -4.521 -14.740 1.00 . A 1 . 75 TYR HE2 1 1
5 6648 1 1 54 TYR HH H 10.670 -2.527 -16.708 1.00 . A 1 . 75 TYR HH 1 1
5 6649 1 1 54 TYR N N 8.051 -3.915 -10.470 1.00 . A 1 . 75 TYR N 1 1
5 6650 1 1 54 TYR O O 4.790 -4.677 -11.059 1.00 . A 1 . 75 TYR O 1 1
5 6651 1 1 54 TYR OH O 10.507 -3.464 -16.834 1.00 . A 1 . 75 TYR OH 1 1
5 6652 1 1 55 GLN C C 5.435 -7.061 -7.757 1.00 . A 1 . 76 GLN C 1 1
5 6653 1 1 55 GLN CA C 5.038 -6.686 -9.186 1.00 . A 1 . 76 GLN CA 1 1
5 6654 1 1 55 GLN CB C 4.576 -7.935 -9.942 1.00 . A 1 . 76 GLN CB 1 1
5 6655 1 1 55 GLN CD C 3.858 -8.914 -12.158 1.00 . A 1 . 76 GLN CD 1 1
5 6656 1 1 55 GLN CG C 4.537 -7.757 -11.452 1.00 . A 1 . 76 GLN CG 1 1
5 6657 1 1 55 GLN H H 7.059 -6.332 -9.710 1.00 . A 1 . 76 GLN H 1 1
5 6658 1 1 55 GLN HA H 4.221 -5.983 -9.145 1.00 . A 1 . 76 GLN HA 1 1
5 6659 1 1 55 GLN HB2 H 5.250 -8.748 -9.715 1.00 . A 1 . 76 GLN HB2 1 1
5 6660 1 1 55 GLN HB3 H 3.584 -8.198 -9.606 1.00 . A 1 . 76 GLN HB3 1 1
5 6661 1 1 55 GLN HE21 H 5.435 -9.148 -13.346 1.00 . A 1 . 76 GLN HE21 1 1
5 6662 1 1 55 GLN HE22 H 4.127 -10.245 -13.610 1.00 . A 1 . 76 GLN HE22 1 1
5 6663 1 1 55 GLN HG2 H 3.998 -6.850 -11.681 1.00 . A 1 . 76 GLN HG2 1 1
5 6664 1 1 55 GLN HG3 H 5.550 -7.675 -11.818 1.00 . A 1 . 76 GLN HG3 1 1
5 6665 1 1 55 GLN N N 6.140 -6.049 -9.894 1.00 . A 1 . 76 GLN N 1 1
5 6666 1 1 55 GLN NE2 N 4.543 -9.494 -13.137 1.00 . A 1 . 76 GLN NE2 1 1
5 6667 1 1 55 GLN O O 5.293 -8.215 -7.350 1.00 . A 1 . 76 GLN O 1 1
5 6668 1 1 55 GLN OE1 O 2.731 -9.283 -11.827 1.00 . A 1 . 76 GLN OE1 1 1
5 6669 1 1 56 PRO C C 5.267 -7.068 -4.781 1.00 . A 1 . 77 PRO C 1 1
5 6670 1 1 56 PRO CA C 6.333 -6.334 -5.580 1.00 . A 1 . 77 PRO CA 1 1
5 6671 1 1 56 PRO CB C 6.521 -4.925 -5.017 1.00 . A 1 . 77 PRO CB 1 1
5 6672 1 1 56 PRO CD C 6.141 -4.680 -7.359 1.00 . A 1 . 77 PRO CD 1 1
5 6673 1 1 56 PRO CG C 6.898 -4.102 -6.190 1.00 . A 1 . 77 PRO CG 1 1
5 6674 1 1 56 PRO HA H 7.261 -6.876 -5.524 1.00 . A 1 . 77 PRO HA 1 1
5 6675 1 1 56 PRO HB2 H 5.596 -4.579 -4.580 1.00 . A 1 . 77 PRO HB2 1 1
5 6676 1 1 56 PRO HB3 H 7.302 -4.931 -4.271 1.00 . A 1 . 77 PRO HB3 1 1
5 6677 1 1 56 PRO HD2 H 5.198 -4.169 -7.488 1.00 . A 1 . 77 PRO HD2 1 1
5 6678 1 1 56 PRO HD3 H 6.735 -4.613 -8.257 1.00 . A 1 . 77 PRO HD3 1 1
5 6679 1 1 56 PRO HG2 H 6.610 -3.075 -6.024 1.00 . A 1 . 77 PRO HG2 1 1
5 6680 1 1 56 PRO HG3 H 7.964 -4.173 -6.355 1.00 . A 1 . 77 PRO HG3 1 1
5 6681 1 1 56 PRO N N 5.930 -6.090 -6.968 1.00 . A 1 . 77 PRO N 1 1
5 6682 1 1 56 PRO O O 4.099 -6.681 -4.791 1.00 . A 1 . 77 PRO O 1 1
5 6683 1 1 57 THR C C 4.242 -7.982 -2.119 1.00 . A 1 . 78 THR C 1 1
5 6684 1 1 57 THR CA C 4.732 -8.866 -3.256 1.00 . A 1 . 78 THR CA 1 1
5 6685 1 1 57 THR CB C 5.391 -10.129 -2.699 1.00 . A 1 . 78 THR CB 1 1
5 6686 1 1 57 THR CG2 C 4.398 -11.213 -2.341 1.00 . A 1 . 78 THR CG2 1 1
5 6687 1 1 57 THR H H 6.618 -8.373 -4.083 1.00 . A 1 . 78 THR H 1 1
5 6688 1 1 57 THR HA H 3.893 -9.142 -3.877 1.00 . A 1 . 78 THR HA 1 1
5 6689 1 1 57 THR HB H 5.938 -9.872 -1.803 1.00 . A 1 . 78 THR HB 1 1
5 6690 1 1 57 THR HG1 H 5.897 -10.691 -4.506 1.00 . A 1 . 78 THR HG1 1 1
5 6691 1 1 57 THR HG21 H 3.568 -10.778 -1.804 1.00 . A 1 . 78 THR HG21 1 1
5 6692 1 1 57 THR HG22 H 4.881 -11.953 -1.719 1.00 . A 1 . 78 THR HG22 1 1
5 6693 1 1 57 THR HG23 H 4.036 -11.683 -3.243 1.00 . A 1 . 78 THR HG23 1 1
5 6694 1 1 57 THR N N 5.672 -8.115 -4.071 1.00 . A 1 . 78 THR N 1 1
5 6695 1 1 57 THR O O 4.961 -7.747 -1.148 1.00 . A 1 . 78 THR O 1 1
5 6696 1 1 57 THR OG1 O 6.303 -10.674 -3.636 1.00 . A 1 . 78 THR OG1 1 1
5 6697 1 1 58 ILE C C 1.277 -7.254 -0.532 1.00 . A 1 . 79 ILE C 1 1
5 6698 1 1 58 ILE CA C 2.451 -6.598 -1.247 1.00 . A 1 . 79 ILE CA 1 1
5 6699 1 1 58 ILE CB C 1.999 -5.264 -1.875 1.00 . A 1 . 79 ILE CB 1 1
5 6700 1 1 58 ILE CD1 C 2.853 -4.147 -4.011 1.00 . A 1 . 79 ILE CD1 1 1
5 6701 1 1 58 ILE CG1 C 3.175 -4.603 -2.602 1.00 . A 1 . 79 ILE CG1 1 1
5 6702 1 1 58 ILE CG2 C 1.435 -4.333 -0.809 1.00 . A 1 . 79 ILE CG2 1 1
5 6703 1 1 58 ILE H H 2.504 -7.685 -3.058 1.00 . A 1 . 79 ILE H 1 1
5 6704 1 1 58 ILE HA H 3.221 -6.382 -0.523 1.00 . A 1 . 79 ILE HA 1 1
5 6705 1 1 58 ILE HB H 1.216 -5.473 -2.586 1.00 . A 1 . 79 ILE HB 1 1
5 6706 1 1 58 ILE HD11 H 2.667 -5.008 -4.635 1.00 . A 1 . 79 ILE HD11 1 1
5 6707 1 1 58 ILE HD12 H 3.688 -3.585 -4.411 1.00 . A 1 . 79 ILE HD12 1 1
5 6708 1 1 58 ILE HD13 H 1.975 -3.520 -3.994 1.00 . A 1 . 79 ILE HD13 1 1
5 6709 1 1 58 ILE HG12 H 3.495 -3.739 -2.043 1.00 . A 1 . 79 ILE HG12 1 1
5 6710 1 1 58 ILE HG13 H 3.992 -5.308 -2.661 1.00 . A 1 . 79 ILE HG13 1 1
5 6711 1 1 58 ILE HG21 H 2.225 -4.040 -0.133 1.00 . A 1 . 79 ILE HG21 1 1
5 6712 1 1 58 ILE HG22 H 0.661 -4.844 -0.258 1.00 . A 1 . 79 ILE HG22 1 1
5 6713 1 1 58 ILE HG23 H 1.021 -3.454 -1.281 1.00 . A 1 . 79 ILE HG23 1 1
5 6714 1 1 58 ILE N N 3.023 -7.476 -2.254 1.00 . A 1 . 79 ILE N 1 1
5 6715 1 1 58 ILE O O 0.170 -7.329 -1.063 1.00 . A 1 . 79 ILE O 1 1
5 6716 1 1 59 GLU C C -0.133 -7.352 2.436 1.00 . A 1 . 80 GLU C 1 1
5 6717 1 1 59 GLU CA C 0.508 -8.364 1.495 1.00 . A 1 . 80 GLU CA 1 1
5 6718 1 1 59 GLU CB C 1.109 -9.520 2.297 1.00 . A 1 . 80 GLU CB 1 1
5 6719 1 1 59 GLU CD C 3.158 -10.983 2.102 1.00 . A 1 . 80 GLU CD 1 1
5 6720 1 1 59 GLU CG C 1.873 -10.520 1.445 1.00 . A 1 . 80 GLU CG 1 1
5 6721 1 1 59 GLU H H 2.437 -7.620 1.050 1.00 . A 1 . 80 GLU H 1 1
5 6722 1 1 59 GLU HA H -0.249 -8.752 0.828 1.00 . A 1 . 80 GLU HA 1 1
5 6723 1 1 59 GLU HB2 H 1.787 -9.116 3.035 1.00 . A 1 . 80 GLU HB2 1 1
5 6724 1 1 59 GLU HB3 H 0.312 -10.045 2.803 1.00 . A 1 . 80 GLU HB3 1 1
5 6725 1 1 59 GLU HG2 H 1.244 -11.381 1.273 1.00 . A 1 . 80 GLU HG2 1 1
5 6726 1 1 59 GLU HG3 H 2.115 -10.057 0.500 1.00 . A 1 . 80 GLU HG3 1 1
5 6727 1 1 59 GLU N N 1.534 -7.720 0.685 1.00 . A 1 . 80 GLU N 1 1
5 6728 1 1 59 GLU O O 0.338 -6.221 2.552 1.00 . A 1 . 80 GLU O 1 1
5 6729 1 1 59 GLU OE1 O 3.156 -11.185 3.335 1.00 . A 1 . 80 GLU OE1 1 1
5 6730 1 1 59 GLU OE2 O 4.167 -11.145 1.384 1.00 . A 1 . 80 GLU OE2 1 1
5 6731 1 1 60 PHE C C -2.398 -7.588 5.261 1.00 . A 1 . 81 PHE C 1 1
5 6732 1 1 60 PHE CA C -1.899 -6.858 4.020 1.00 . A 1 . 81 PHE CA 1 1
5 6733 1 1 60 PHE CB C -3.075 -6.181 3.315 1.00 . A 1 . 81 PHE CB 1 1
5 6734 1 1 60 PHE CD1 C -2.122 -4.219 2.079 1.00 . A 1 . 81 PHE CD1 1 1
5 6735 1 1 60 PHE CD2 C -2.889 -6.091 0.816 1.00 . A 1 . 81 PHE CD2 1 1
5 6736 1 1 60 PHE CE1 C -1.763 -3.574 0.912 1.00 . A 1 . 81 PHE CE1 1 1
5 6737 1 1 60 PHE CE2 C -2.532 -5.450 -0.355 1.00 . A 1 . 81 PHE CE2 1 1
5 6738 1 1 60 PHE CG C -2.688 -5.483 2.044 1.00 . A 1 . 81 PHE CG 1 1
5 6739 1 1 60 PHE CZ C -1.968 -4.190 -0.307 1.00 . A 1 . 81 PHE CZ 1 1
5 6740 1 1 60 PHE H H -1.548 -8.665 2.970 1.00 . A 1 . 81 PHE H 1 1
5 6741 1 1 60 PHE HA H -1.196 -6.100 4.325 1.00 . A 1 . 81 PHE HA 1 1
5 6742 1 1 60 PHE HB2 H -3.818 -6.925 3.072 1.00 . A 1 . 81 PHE HB2 1 1
5 6743 1 1 60 PHE HB3 H -3.510 -5.448 3.979 1.00 . A 1 . 81 PHE HB3 1 1
5 6744 1 1 60 PHE HD1 H -1.961 -3.737 3.032 1.00 . A 1 . 81 PHE HD1 1 1
5 6745 1 1 60 PHE HD2 H -3.330 -7.076 0.777 1.00 . A 1 . 81 PHE HD2 1 1
5 6746 1 1 60 PHE HE1 H -1.324 -2.589 0.952 1.00 . A 1 . 81 PHE HE1 1 1
5 6747 1 1 60 PHE HE2 H -2.693 -5.934 -1.305 1.00 . A 1 . 81 PHE HE2 1 1
5 6748 1 1 60 PHE HZ H -1.688 -3.688 -1.221 1.00 . A 1 . 81 PHE HZ 1 1
5 6749 1 1 60 PHE N N -1.210 -7.754 3.102 1.00 . A 1 . 81 PHE N 1 1
5 6750 1 1 60 PHE O O -2.895 -8.711 5.183 1.00 . A 1 . 81 PHE O 1 1
5 6751 1 1 61 ASP C C -3.653 -6.492 8.367 1.00 . A 1 . 82 ASP C 1 1
5 6752 1 1 61 ASP CA C -2.724 -7.479 7.674 1.00 . A 1 . 82 ASP CA 1 1
5 6753 1 1 61 ASP CB C -1.529 -7.797 8.573 1.00 . A 1 . 82 ASP CB 1 1
5 6754 1 1 61 ASP CG C -1.933 -8.539 9.832 1.00 . A 1 . 82 ASP CG 1 1
5 6755 1 1 61 ASP H H -1.881 -6.026 6.393 1.00 . A 1 . 82 ASP H 1 1
5 6756 1 1 61 ASP HA H -3.268 -8.389 7.468 1.00 . A 1 . 82 ASP HA 1 1
5 6757 1 1 61 ASP HB2 H -0.831 -8.410 8.026 1.00 . A 1 . 82 ASP HB2 1 1
5 6758 1 1 61 ASP HB3 H -1.046 -6.874 8.859 1.00 . A 1 . 82 ASP HB3 1 1
5 6759 1 1 61 ASP N N -2.274 -6.924 6.405 1.00 . A 1 . 82 ASP N 1 1
5 6760 1 1 61 ASP O O -3.203 -5.579 9.060 1.00 . A 1 . 82 ASP O 1 1
5 6761 1 1 61 ASP OD1 O -2.983 -8.193 10.414 1.00 . A 1 . 82 ASP OD1 1 1
5 6762 1 1 61 ASP OD2 O -1.200 -9.465 10.237 1.00 . A 1 . 82 ASP OD2 1 1
5 6763 1 1 62 LEU C C -6.411 -6.288 10.105 1.00 . A 1 . 83 LEU C 1 1
5 6764 1 1 62 LEU CA C -5.947 -5.785 8.742 1.00 . A 1 . 83 LEU CA 1 1
5 6765 1 1 62 LEU CB C -7.135 -5.655 7.788 1.00 . A 1 . 83 LEU CB 1 1
5 6766 1 1 62 LEU CD1 C -8.235 -3.416 8.036 1.00 . A 1 . 83 LEU CD1 1 1
5 6767 1 1 62 LEU CD2 C -9.626 -5.475 7.746 1.00 . A 1 . 83 LEU CD2 1 1
5 6768 1 1 62 LEU CG C -8.348 -4.903 8.337 1.00 . A 1 . 83 LEU CG 1 1
5 6769 1 1 62 LEU H H -5.247 -7.406 7.584 1.00 . A 1 . 83 LEU H 1 1
5 6770 1 1 62 LEU HA H -5.494 -4.814 8.867 1.00 . A 1 . 83 LEU HA 1 1
5 6771 1 1 62 LEU HB2 H -6.797 -5.146 6.897 1.00 . A 1 . 83 LEU HB2 1 1
5 6772 1 1 62 LEU HB3 H -7.454 -6.649 7.511 1.00 . A 1 . 83 LEU HB3 1 1
5 6773 1 1 62 LEU HD11 H -8.613 -2.849 8.874 1.00 . A 1 . 83 LEU HD11 1 1
5 6774 1 1 62 LEU HD12 H -8.813 -3.182 7.154 1.00 . A 1 . 83 LEU HD12 1 1
5 6775 1 1 62 LEU HD13 H -7.200 -3.160 7.866 1.00 . A 1 . 83 LEU HD13 1 1
5 6776 1 1 62 LEU HD21 H -9.963 -4.845 6.937 1.00 . A 1 . 83 LEU HD21 1 1
5 6777 1 1 62 LEU HD22 H -10.387 -5.520 8.510 1.00 . A 1 . 83 LEU HD22 1 1
5 6778 1 1 62 LEU HD23 H -9.432 -6.470 7.371 1.00 . A 1 . 83 LEU HD23 1 1
5 6779 1 1 62 LEU HG H -8.389 -5.025 9.409 1.00 . A 1 . 83 LEU HG 1 1
5 6780 1 1 62 LEU N N -4.951 -6.669 8.158 1.00 . A 1 . 83 LEU N 1 1
5 6781 1 1 62 LEU O O -6.562 -7.490 10.320 1.00 . A 1 . 83 LEU O 1 1
5 6782 1 1 63 ARG C C -8.276 -4.784 12.742 1.00 . A 1 . 84 ARG C 1 1
5 6783 1 1 63 ARG CA C -7.100 -5.676 12.359 1.00 . A 1 . 84 ARG CA 1 1
5 6784 1 1 63 ARG CB C -5.969 -5.521 13.387 1.00 . A 1 . 84 ARG CB 1 1
5 6785 1 1 63 ARG CD C -3.943 -6.251 12.095 1.00 . A 1 . 84 ARG CD 1 1
5 6786 1 1 63 ARG CG C -4.637 -5.095 12.793 1.00 . A 1 . 84 ARG CG 1 1
5 6787 1 1 63 ARG CZ C -1.973 -6.463 13.560 1.00 . A 1 . 84 ARG CZ 1 1
5 6788 1 1 63 ARG H H -6.512 -4.411 10.779 1.00 . A 1 . 84 ARG H 1 1
5 6789 1 1 63 ARG HA H -7.431 -6.704 12.355 1.00 . A 1 . 84 ARG HA 1 1
5 6790 1 1 63 ARG HB2 H -6.260 -4.782 14.115 1.00 . A 1 . 84 ARG HB2 1 1
5 6791 1 1 63 ARG HB3 H -5.826 -6.467 13.888 1.00 . A 1 . 84 ARG HB3 1 1
5 6792 1 1 63 ARG HD2 H -4.373 -7.178 12.445 1.00 . A 1 . 84 ARG HD2 1 1
5 6793 1 1 63 ARG HD3 H -4.106 -6.158 11.033 1.00 . A 1 . 84 ARG HD3 1 1
5 6794 1 1 63 ARG HE H -1.906 -6.124 11.594 1.00 . A 1 . 84 ARG HE 1 1
5 6795 1 1 63 ARG HG2 H -4.810 -4.308 12.076 1.00 . A 1 . 84 ARG HG2 1 1
5 6796 1 1 63 ARG HG3 H -4.002 -4.730 13.587 1.00 . A 1 . 84 ARG HG3 1 1
5 6797 1 1 63 ARG HH11 H -3.747 -6.666 14.509 1.00 . A 1 . 84 ARG HH11 1 1
5 6798 1 1 63 ARG HH12 H -2.346 -6.809 15.517 1.00 . A 1 . 84 ARG HH12 1 1
5 6799 1 1 63 ARG HH21 H -0.063 -6.312 12.918 1.00 . A 1 . 84 ARG HH21 1 1
5 6800 1 1 63 ARG HH22 H -0.254 -6.607 14.614 1.00 . A 1 . 84 ARG HH22 1 1
5 6801 1 1 63 ARG N N -6.643 -5.350 11.017 1.00 . A 1 . 84 ARG N 1 1
5 6802 1 1 63 ARG NE N -2.506 -6.267 12.356 1.00 . A 1 . 84 ARG NE 1 1
5 6803 1 1 63 ARG NH1 N -2.753 -6.662 14.615 1.00 . A 1 . 84 ARG NH1 1 1
5 6804 1 1 63 ARG NH2 N -0.655 -6.460 13.709 1.00 . A 1 . 84 ARG NH2 1 1
5 6805 1 1 63 ARG O O -8.091 -3.674 13.245 1.00 . A 1 . 84 ARG O 1 1
5 6806 1 1 64 PRO C C -10.723 -3.894 14.224 1.00 . A 1 . 85 PRO C 1 1
5 6807 1 1 64 PRO CA C -10.726 -4.511 12.822 1.00 . A 1 . 85 PRO CA 1 1
5 6808 1 1 64 PRO CB C -11.824 -5.568 12.712 1.00 . A 1 . 85 PRO CB 1 1
5 6809 1 1 64 PRO CD C -9.813 -6.574 11.900 1.00 . A 1 . 85 PRO CD 1 1
5 6810 1 1 64 PRO CG C -11.306 -6.542 11.713 1.00 . A 1 . 85 PRO CG 1 1
5 6811 1 1 64 PRO HA H -10.906 -3.734 12.096 1.00 . A 1 . 85 PRO HA 1 1
5 6812 1 1 64 PRO HB2 H -11.978 -6.033 13.676 1.00 . A 1 . 85 PRO HB2 1 1
5 6813 1 1 64 PRO HB3 H -12.740 -5.107 12.376 1.00 . A 1 . 85 PRO HB3 1 1
5 6814 1 1 64 PRO HD2 H -9.535 -7.377 12.566 1.00 . A 1 . 85 PRO HD2 1 1
5 6815 1 1 64 PRO HD3 H -9.317 -6.683 10.947 1.00 . A 1 . 85 PRO HD3 1 1
5 6816 1 1 64 PRO HG2 H -11.729 -7.518 11.899 1.00 . A 1 . 85 PRO HG2 1 1
5 6817 1 1 64 PRO HG3 H -11.551 -6.209 10.715 1.00 . A 1 . 85 PRO HG3 1 1
5 6818 1 1 64 PRO N N -9.508 -5.261 12.504 1.00 . A 1 . 85 PRO N 1 1
5 6819 1 1 64 PRO O O -11.302 -2.828 14.425 1.00 . A 1 . 85 PRO O 1 1
5 6820 1 1 65 PRO C C -8.753 -3.417 16.988 1.00 . A 1 . 86 PRO C 1 1
5 6821 1 1 65 PRO CA C -10.079 -4.078 16.597 1.00 . A 1 . 86 PRO CA 1 1
5 6822 1 1 65 PRO CB C -10.271 -5.379 17.378 1.00 . A 1 . 86 PRO CB 1 1
5 6823 1 1 65 PRO CD C -9.430 -5.855 15.143 1.00 . A 1 . 86 PRO CD 1 1
5 6824 1 1 65 PRO CG C -9.699 -6.463 16.503 1.00 . A 1 . 86 PRO CG 1 1
5 6825 1 1 65 PRO HA H -10.897 -3.406 16.806 1.00 . A 1 . 86 PRO HA 1 1
5 6826 1 1 65 PRO HB2 H -9.745 -5.315 18.320 1.00 . A 1 . 86 PRO HB2 1 1
5 6827 1 1 65 PRO HB3 H -11.324 -5.538 17.561 1.00 . A 1 . 86 PRO HB3 1 1
5 6828 1 1 65 PRO HD2 H -8.367 -5.725 14.992 1.00 . A 1 . 86 PRO HD2 1 1
5 6829 1 1 65 PRO HD3 H -9.852 -6.467 14.360 1.00 . A 1 . 86 PRO HD3 1 1
5 6830 1 1 65 PRO HG2 H -8.778 -6.828 16.933 1.00 . A 1 . 86 PRO HG2 1 1
5 6831 1 1 65 PRO HG3 H -10.412 -7.270 16.415 1.00 . A 1 . 86 PRO HG3 1 1
5 6832 1 1 65 PRO N N -10.109 -4.560 15.227 1.00 . A 1 . 86 PRO N 1 1
5 6833 1 1 65 PRO O O -7.985 -3.975 17.773 1.00 . A 1 . 86 PRO O 1 1
5 6834 1 1 66 PRO C C -7.159 -1.098 18.254 1.00 . A 1 . 87 PRO C 1 1
5 6835 1 1 66 PRO CA C -7.230 -1.487 16.785 1.00 . A 1 . 87 PRO CA 1 1
5 6836 1 1 66 PRO CB C -7.302 -0.229 15.921 1.00 . A 1 . 87 PRO CB 1 1
5 6837 1 1 66 PRO CD C -9.312 -1.451 15.529 1.00 . A 1 . 87 PRO CD 1 1
5 6838 1 1 66 PRO CG C -8.747 -0.062 15.618 1.00 . A 1 . 87 PRO CG 1 1
5 6839 1 1 66 PRO HA H -6.353 -2.061 16.521 1.00 . A 1 . 87 PRO HA 1 1
5 6840 1 1 66 PRO HB2 H -6.915 0.614 16.475 1.00 . A 1 . 87 PRO HB2 1 1
5 6841 1 1 66 PRO HB3 H -6.724 -0.369 15.023 1.00 . A 1 . 87 PRO HB3 1 1
5 6842 1 1 66 PRO HD2 H -10.344 -1.461 15.845 1.00 . A 1 . 87 PRO HD2 1 1
5 6843 1 1 66 PRO HD3 H -9.218 -1.835 14.524 1.00 . A 1 . 87 PRO HD3 1 1
5 6844 1 1 66 PRO HG2 H -9.226 0.485 16.414 1.00 . A 1 . 87 PRO HG2 1 1
5 6845 1 1 66 PRO HG3 H -8.864 0.455 14.680 1.00 . A 1 . 87 PRO HG3 1 1
5 6846 1 1 66 PRO N N -8.465 -2.211 16.463 1.00 . A 1 . 87 PRO N 1 1
5 6847 1 1 66 PRO O O -8.090 -1.344 19.021 1.00 . A 1 . 87 PRO O 1 1
5 6848 1 1 67 LYS C C -6.226 1.406 20.202 1.00 . A 1 . 88 LYS C 1 1
5 6849 1 1 67 LYS CA C -5.845 -0.059 20.012 1.00 . A 1 . 88 LYS CA 1 1
5 6850 1 1 67 LYS CB C -4.391 -0.258 20.421 1.00 . A 1 . 88 LYS CB 1 1
5 6851 1 1 67 LYS CD C -2.792 1.658 20.097 1.00 . A 1 . 88 LYS CD 1 1
5 6852 1 1 67 LYS CE C -1.288 1.704 19.879 1.00 . A 1 . 88 LYS CE 1 1
5 6853 1 1 67 LYS CG C -3.407 0.410 19.480 1.00 . A 1 . 88 LYS CG 1 1
5 6854 1 1 67 LYS H H -5.344 -0.322 17.975 1.00 . A 1 . 88 LYS H 1 1
5 6855 1 1 67 LYS HA H -6.464 -0.668 20.642 1.00 . A 1 . 88 LYS HA 1 1
5 6856 1 1 67 LYS HB2 H -4.247 0.149 21.411 1.00 . A 1 . 88 LYS HB2 1 1
5 6857 1 1 67 LYS HB3 H -4.175 -1.316 20.441 1.00 . A 1 . 88 LYS HB3 1 1
5 6858 1 1 67 LYS HD2 H -3.238 2.531 19.640 1.00 . A 1 . 88 LYS HD2 1 1
5 6859 1 1 67 LYS HD3 H -2.994 1.662 21.158 1.00 . A 1 . 88 LYS HD3 1 1
5 6860 1 1 67 LYS HE2 H -0.840 0.852 20.368 1.00 . A 1 . 88 LYS HE2 1 1
5 6861 1 1 67 LYS HE3 H -1.089 1.656 18.819 1.00 . A 1 . 88 LYS HE3 1 1
5 6862 1 1 67 LYS HG2 H -2.628 -0.292 19.251 1.00 . A 1 . 88 LYS HG2 1 1
5 6863 1 1 67 LYS HG3 H -3.922 0.686 18.572 1.00 . A 1 . 88 LYS HG3 1 1
5 6864 1 1 67 LYS HZ1 H -1.084 3.155 21.368 1.00 . A 1 . 88 LYS HZ1 1 1
5 6865 1 1 67 LYS HZ2 H -0.881 3.751 19.798 1.00 . A 1 . 88 LYS HZ2 1 1
5 6866 1 1 67 LYS HZ3 H 0.345 2.838 20.520 1.00 . A 1 . 88 LYS HZ3 1 1
5 6867 1 1 67 LYS N N -6.046 -0.488 18.636 1.00 . A 1 . 88 LYS N 1 1
5 6868 1 1 67 LYS NZ N -0.685 2.949 20.430 1.00 . A 1 . 88 LYS NZ 1 1
5 6869 1 1 67 LYS O O -6.713 1.795 21.264 1.00 . A 1 . 88 LYS O 1 1
5 6870 1 1 68 LYS C C -7.069 4.143 18.060 1.00 . A 1 . 89 LYS C 1 1
5 6871 1 1 68 LYS CA C -6.279 3.649 19.260 1.00 . A 1 . 89 LYS CA 1 1
5 6872 1 1 68 LYS CB C -4.984 4.449 19.394 1.00 . A 1 . 89 LYS CB 1 1
5 6873 1 1 68 LYS CD C -4.471 6.801 18.664 1.00 . A 1 . 89 LYS CD 1 1
5 6874 1 1 68 LYS CE C -3.098 7.207 19.176 1.00 . A 1 . 89 LYS CE 1 1
5 6875 1 1 68 LYS CG C -5.205 5.928 19.670 1.00 . A 1 . 89 LYS CG 1 1
5 6876 1 1 68 LYS H H -5.577 1.858 18.360 1.00 . A 1 . 89 LYS H 1 1
5 6877 1 1 68 LYS HA H -6.876 3.807 20.139 1.00 . A 1 . 89 LYS HA 1 1
5 6878 1 1 68 LYS HB2 H -4.403 4.036 20.206 1.00 . A 1 . 89 LYS HB2 1 1
5 6879 1 1 68 LYS HB3 H -4.423 4.353 18.477 1.00 . A 1 . 89 LYS HB3 1 1
5 6880 1 1 68 LYS HD2 H -4.352 6.250 17.743 1.00 . A 1 . 89 LYS HD2 1 1
5 6881 1 1 68 LYS HD3 H -5.055 7.691 18.481 1.00 . A 1 . 89 LYS HD3 1 1
5 6882 1 1 68 LYS HE2 H -2.637 6.352 19.649 1.00 . A 1 . 89 LYS HE2 1 1
5 6883 1 1 68 LYS HE3 H -2.495 7.523 18.338 1.00 . A 1 . 89 LYS HE3 1 1
5 6884 1 1 68 LYS HG2 H -6.262 6.141 19.611 1.00 . A 1 . 89 LYS HG2 1 1
5 6885 1 1 68 LYS HG3 H -4.845 6.157 20.662 1.00 . A 1 . 89 LYS HG3 1 1
5 6886 1 1 68 LYS HZ1 H -4.120 8.335 20.607 1.00 . A 1 . 89 LYS HZ1 1 1
5 6887 1 1 68 LYS HZ2 H -3.019 9.230 19.689 1.00 . A 1 . 89 LYS HZ2 1 1
5 6888 1 1 68 LYS HZ3 H -2.460 8.194 20.903 1.00 . A 1 . 89 LYS HZ3 1 1
5 6889 1 1 68 LYS N N -5.980 2.221 19.179 1.00 . A 1 . 89 LYS N 1 1
5 6890 1 1 68 LYS NZ N -3.180 8.319 20.163 1.00 . A 1 . 89 LYS NZ 1 1
5 6891 1 1 68 LYS O O -6.915 5.291 17.641 1.00 . A 1 . 89 LYS O 1 1
5 6892 1 1 69 GLY C C -9.907 2.824 16.118 1.00 . A 1 . 90 GLY C 1 1
5 6893 1 1 69 GLY CA C -8.689 3.695 16.356 1.00 . A 1 . 90 GLY CA 1 1
5 6894 1 1 69 GLY H H -8.000 2.382 17.867 1.00 . A 1 . 90 GLY H 1 1
5 6895 1 1 69 GLY HA2 H -9.011 4.714 16.504 1.00 . A 1 . 90 GLY HA2 1 1
5 6896 1 1 69 GLY HA3 H -8.056 3.656 15.488 1.00 . A 1 . 90 GLY HA3 1 1
5 6897 1 1 69 GLY N N -7.910 3.287 17.502 1.00 . A 1 . 90 GLY N 1 1
5 6898 1 1 69 GLY O O -10.410 2.180 17.039 1.00 . A 1 . 90 GLY O 1 1
5 6899 1 1 70 ARG C C -11.116 0.709 13.842 1.00 . A 1 . 91 ARG C 1 1
5 6900 1 1 70 ARG CA C -11.545 2.014 14.507 1.00 . A 1 . 91 ARG CA 1 1
5 6901 1 1 70 ARG CB C -12.451 2.809 13.568 1.00 . A 1 . 91 ARG CB 1 1
5 6902 1 1 70 ARG CD C -12.917 4.812 15.017 1.00 . A 1 . 91 ARG CD 1 1
5 6903 1 1 70 ARG CG C -13.514 3.612 14.298 1.00 . A 1 . 91 ARG CG 1 1
5 6904 1 1 70 ARG CZ C -13.528 7.171 15.389 1.00 . A 1 . 91 ARG CZ 1 1
5 6905 1 1 70 ARG H H -9.938 3.346 14.189 1.00 . A 1 . 91 ARG H 1 1
5 6906 1 1 70 ARG HA H -12.089 1.785 15.409 1.00 . A 1 . 91 ARG HA 1 1
5 6907 1 1 70 ARG HB2 H -11.844 3.492 12.993 1.00 . A 1 . 91 ARG HB2 1 1
5 6908 1 1 70 ARG HB3 H -12.945 2.124 12.896 1.00 . A 1 . 91 ARG HB3 1 1
5 6909 1 1 70 ARG HD2 H -13.002 4.655 16.082 1.00 . A 1 . 91 ARG HD2 1 1
5 6910 1 1 70 ARG HD3 H -11.874 4.897 14.749 1.00 . A 1 . 91 ARG HD3 1 1
5 6911 1 1 70 ARG HE H -14.141 6.059 13.849 1.00 . A 1 . 91 ARG HE 1 1
5 6912 1 1 70 ARG HG2 H -14.244 3.959 13.583 1.00 . A 1 . 91 ARG HG2 1 1
5 6913 1 1 70 ARG HG3 H -13.992 2.973 15.023 1.00 . A 1 . 91 ARG HG3 1 1
5 6914 1 1 70 ARG HH11 H -12.310 6.387 16.802 1.00 . A 1 . 91 ARG HH11 1 1
5 6915 1 1 70 ARG HH12 H -12.754 8.044 17.040 1.00 . A 1 . 91 ARG HH12 1 1
5 6916 1 1 70 ARG HH21 H -14.725 8.238 14.160 1.00 . A 1 . 91 ARG HH21 1 1
5 6917 1 1 70 ARG HH22 H -14.125 9.095 15.541 1.00 . A 1 . 91 ARG HH22 1 1
5 6918 1 1 70 ARG N N -10.381 2.809 14.876 1.00 . A 1 . 91 ARG N 1 1
5 6919 1 1 70 ARG NE N -13.600 6.055 14.666 1.00 . A 1 . 91 ARG NE 1 1
5 6920 1 1 70 ARG NH1 N -12.805 7.203 16.502 1.00 . A 1 . 91 ARG NH1 1 1
5 6921 1 1 70 ARG NH2 N -14.179 8.257 14.998 1.00 . A 1 . 91 ARG NH2 1 1
5 6922 1 1 70 ARG O O -11.501 -0.376 14.276 1.00 . A 1 . 91 ARG O 1 1
5 6923 1 1 71 GLN C C -8.418 -0.078 11.512 1.00 . A 1 . 92 GLN C 1 1
5 6924 1 1 71 GLN CA C -9.817 -0.341 12.066 1.00 . A 1 . 92 GLN CA 1 1
5 6925 1 1 71 GLN CB C -10.770 -0.702 10.924 1.00 . A 1 . 92 GLN CB 1 1
5 6926 1 1 71 GLN CD C -12.491 -2.461 10.351 1.00 . A 1 . 92 GLN CD 1 1
5 6927 1 1 71 GLN CG C -12.008 -1.457 11.380 1.00 . A 1 . 92 GLN CG 1 1
5 6928 1 1 71 GLN H H -10.036 1.720 12.498 1.00 . A 1 . 92 GLN H 1 1
5 6929 1 1 71 GLN HA H -9.769 -1.167 12.761 1.00 . A 1 . 92 GLN HA 1 1
5 6930 1 1 71 GLN HB2 H -11.089 0.208 10.437 1.00 . A 1 . 92 GLN HB2 1 1
5 6931 1 1 71 GLN HB3 H -10.242 -1.316 10.210 1.00 . A 1 . 92 GLN HB3 1 1
5 6932 1 1 71 GLN HE21 H -10.670 -3.254 10.227 1.00 . A 1 . 92 GLN HE21 1 1
5 6933 1 1 71 GLN HE22 H -11.873 -3.976 9.219 1.00 . A 1 . 92 GLN HE22 1 1
5 6934 1 1 71 GLN HG2 H -11.777 -1.983 12.293 1.00 . A 1 . 92 GLN HG2 1 1
5 6935 1 1 71 GLN HG3 H -12.799 -0.746 11.566 1.00 . A 1 . 92 GLN HG3 1 1
5 6936 1 1 71 GLN N N -10.311 0.826 12.790 1.00 . A 1 . 92 GLN N 1 1
5 6937 1 1 71 GLN NE2 N -11.586 -3.316 9.885 1.00 . A 1 . 92 GLN NE2 1 1
5 6938 1 1 71 GLN O O -8.203 0.897 10.791 1.00 . A 1 . 92 GLN O 1 1
5 6939 1 1 71 GLN OE1 O -13.664 -2.469 9.977 1.00 . A 1 . 92 GLN OE1 1 1
5 6940 1 1 72 VAL C C -5.783 -1.740 10.237 1.00 . A 1 . 93 VAL C 1 1
5 6941 1 1 72 VAL CA C -6.096 -0.789 11.386 1.00 . A 1 . 93 VAL CA 1 1
5 6942 1 1 72 VAL CB C -5.087 -1.039 12.517 1.00 . A 1 . 93 VAL CB 1 1
5 6943 1 1 72 VAL CG1 C -4.960 0.185 13.409 1.00 . A 1 . 93 VAL CG1 1 1
5 6944 1 1 72 VAL CG2 C -5.479 -2.265 13.323 1.00 . A 1 . 93 VAL CG2 1 1
5 6945 1 1 72 VAL H H -7.687 -1.699 12.431 1.00 . A 1 . 93 VAL H 1 1
5 6946 1 1 72 VAL HA H -5.974 0.228 11.043 1.00 . A 1 . 93 VAL HA 1 1
5 6947 1 1 72 VAL HB H -4.129 -1.229 12.069 1.00 . A 1 . 93 VAL HB 1 1
5 6948 1 1 72 VAL HG11 H -5.865 0.772 13.347 1.00 . A 1 . 93 VAL HG11 1 1
5 6949 1 1 72 VAL HG12 H -4.121 0.783 13.084 1.00 . A 1 . 93 VAL HG12 1 1
5 6950 1 1 72 VAL HG13 H -4.804 -0.128 14.431 1.00 . A 1 . 93 VAL HG13 1 1
5 6951 1 1 72 VAL HG21 H -4.589 -2.769 13.666 1.00 . A 1 . 93 VAL HG21 1 1
5 6952 1 1 72 VAL HG22 H -6.054 -2.932 12.699 1.00 . A 1 . 93 VAL HG22 1 1
5 6953 1 1 72 VAL HG23 H -6.073 -1.965 14.172 1.00 . A 1 . 93 VAL HG23 1 1
5 6954 1 1 72 VAL N N -7.466 -0.944 11.852 1.00 . A 1 . 93 VAL N 1 1
5 6955 1 1 72 VAL O O -6.242 -2.882 10.216 1.00 . A 1 . 93 VAL O 1 1
5 6956 1 1 73 LEU C C -3.109 -1.884 7.838 1.00 . A 1 . 94 LEU C 1 1
5 6957 1 1 73 LEU CA C -4.596 -2.058 8.133 1.00 . A 1 . 94 LEU CA 1 1
5 6958 1 1 73 LEU CB C -5.421 -1.661 6.903 1.00 . A 1 . 94 LEU CB 1 1
5 6959 1 1 73 LEU CD1 C -5.507 -2.176 4.449 1.00 . A 1 . 94 LEU CD1 1 1
5 6960 1 1 73 LEU CD2 C -4.674 -3.921 6.020 1.00 . A 1 . 94 LEU CD2 1 1
5 6961 1 1 73 LEU CG C -5.644 -2.758 5.845 1.00 . A 1 . 94 LEU CG 1 1
5 6962 1 1 73 LEU H H -4.654 -0.344 9.372 1.00 . A 1 . 94 LEU H 1 1
5 6963 1 1 73 LEU HA H -4.787 -3.092 8.368 1.00 . A 1 . 94 LEU HA 1 1
5 6964 1 1 73 LEU HB2 H -6.390 -1.326 7.245 1.00 . A 1 . 94 LEU HB2 1 1
5 6965 1 1 73 LEU HB3 H -4.926 -0.830 6.424 1.00 . A 1 . 94 LEU HB3 1 1
5 6966 1 1 73 LEU HD11 H -6.219 -1.375 4.321 1.00 . A 1 . 94 LEU HD11 1 1
5 6967 1 1 73 LEU HD12 H -5.695 -2.947 3.717 1.00 . A 1 . 94 LEU HD12 1 1
5 6968 1 1 73 LEU HD13 H -4.505 -1.792 4.318 1.00 . A 1 . 94 LEU HD13 1 1
5 6969 1 1 73 LEU HD21 H -4.898 -4.687 5.292 1.00 . A 1 . 94 LEU HD21 1 1
5 6970 1 1 73 LEU HD22 H -4.774 -4.331 7.013 1.00 . A 1 . 94 LEU HD22 1 1
5 6971 1 1 73 LEU HD23 H -3.664 -3.572 5.873 1.00 . A 1 . 94 LEU HD23 1 1
5 6972 1 1 73 LEU HG H -6.649 -3.142 5.945 1.00 . A 1 . 94 LEU HG 1 1
5 6973 1 1 73 LEU N N -4.990 -1.258 9.288 1.00 . A 1 . 94 LEU N 1 1
5 6974 1 1 73 LEU O O -2.609 -0.761 7.770 1.00 . A 1 . 94 LEU O 1 1
5 6975 1 1 74 ILE C C -0.692 -3.451 5.952 1.00 . A 1 . 95 ILE C 1 1
5 6976 1 1 74 ILE CA C -0.978 -2.958 7.368 1.00 . A 1 . 95 ILE CA 1 1
5 6977 1 1 74 ILE CB C -0.175 -3.805 8.373 1.00 . A 1 . 95 ILE CB 1 1
5 6978 1 1 74 ILE CD1 C -0.242 -4.440 10.833 1.00 . A 1 . 95 ILE CD1 1 1
5 6979 1 1 74 ILE CG1 C -0.491 -3.364 9.802 1.00 . A 1 . 95 ILE CG1 1 1
5 6980 1 1 74 ILE CG2 C 1.317 -3.692 8.097 1.00 . A 1 . 95 ILE CG2 1 1
5 6981 1 1 74 ILE H H -2.858 -3.865 7.723 1.00 . A 1 . 95 ILE H 1 1
5 6982 1 1 74 ILE HA H -0.652 -1.934 7.453 1.00 . A 1 . 95 ILE HA 1 1
5 6983 1 1 74 ILE HB H -0.463 -4.839 8.251 1.00 . A 1 . 95 ILE HB 1 1
5 6984 1 1 74 ILE HD11 H -0.319 -5.409 10.365 1.00 . A 1 . 95 ILE HD11 1 1
5 6985 1 1 74 ILE HD12 H -0.977 -4.360 11.620 1.00 . A 1 . 95 ILE HD12 1 1
5 6986 1 1 74 ILE HD13 H 0.747 -4.318 11.248 1.00 . A 1 . 95 ILE HD13 1 1
5 6987 1 1 74 ILE HG12 H 0.126 -2.514 10.054 1.00 . A 1 . 95 ILE HG12 1 1
5 6988 1 1 74 ILE HG13 H -1.531 -3.079 9.862 1.00 . A 1 . 95 ILE HG13 1 1
5 6989 1 1 74 ILE HG21 H 1.617 -2.656 8.153 1.00 . A 1 . 95 ILE HG21 1 1
5 6990 1 1 74 ILE HG22 H 1.531 -4.076 7.110 1.00 . A 1 . 95 ILE HG22 1 1
5 6991 1 1 74 ILE HG23 H 1.864 -4.265 8.832 1.00 . A 1 . 95 ILE HG23 1 1
5 6992 1 1 74 ILE N N -2.406 -2.997 7.660 1.00 . A 1 . 95 ILE N 1 1
5 6993 1 1 74 ILE O O -1.451 -4.244 5.399 1.00 . A 1 . 95 ILE O 1 1
5 6994 1 1 75 ALA C C 2.299 -3.497 3.880 1.00 . A 1 . 96 ALA C 1 1
5 6995 1 1 75 ALA CA C 0.785 -3.365 4.017 1.00 . A 1 . 96 ALA CA 1 1
5 6996 1 1 75 ALA CB C 0.251 -2.361 3.007 1.00 . A 1 . 96 ALA CB 1 1
5 6997 1 1 75 ALA H H 0.970 -2.338 5.860 1.00 . A 1 . 96 ALA H 1 1
5 6998 1 1 75 ALA HA H 0.331 -4.323 3.809 1.00 . A 1 . 96 ALA HA 1 1
5 6999 1 1 75 ALA HB1 H 0.332 -2.774 2.012 1.00 . A 1 . 96 ALA HB1 1 1
5 7000 1 1 75 ALA HB2 H 0.828 -1.450 3.066 1.00 . A 1 . 96 ALA HB2 1 1
5 7001 1 1 75 ALA HB3 H -0.785 -2.146 3.225 1.00 . A 1 . 96 ALA HB3 1 1
5 7002 1 1 75 ALA N N 0.405 -2.972 5.370 1.00 . A 1 . 96 ALA N 1 1
5 7003 1 1 75 ALA O O 3.029 -2.508 3.952 1.00 . A 1 . 96 ALA O 1 1
5 7004 1 1 76 LYS C C 4.509 -5.404 2.084 1.00 . A 1 . 97 LYS C 1 1
5 7005 1 1 76 LYS CA C 4.191 -4.993 3.518 1.00 . A 1 . 97 LYS CA 1 1
5 7006 1 1 76 LYS CB C 4.637 -6.090 4.487 1.00 . A 1 . 97 LYS CB 1 1
5 7007 1 1 76 LYS CD C 2.827 -6.728 6.109 1.00 . A 1 . 97 LYS CD 1 1
5 7008 1 1 76 LYS CE C 3.131 -8.076 6.741 1.00 . A 1 . 97 LYS CE 1 1
5 7009 1 1 76 LYS CG C 4.094 -5.915 5.896 1.00 . A 1 . 97 LYS CG 1 1
5 7010 1 1 76 LYS H H 2.131 -5.474 3.620 1.00 . A 1 . 97 LYS H 1 1
5 7011 1 1 76 LYS HA H 4.725 -4.083 3.746 1.00 . A 1 . 97 LYS HA 1 1
5 7012 1 1 76 LYS HB2 H 4.301 -7.044 4.111 1.00 . A 1 . 97 LYS HB2 1 1
5 7013 1 1 76 LYS HB3 H 5.716 -6.092 4.538 1.00 . A 1 . 97 LYS HB3 1 1
5 7014 1 1 76 LYS HD2 H 2.164 -6.178 6.760 1.00 . A 1 . 97 LYS HD2 1 1
5 7015 1 1 76 LYS HD3 H 2.348 -6.887 5.154 1.00 . A 1 . 97 LYS HD3 1 1
5 7016 1 1 76 LYS HE2 H 2.453 -8.812 6.333 1.00 . A 1 . 97 LYS HE2 1 1
5 7017 1 1 76 LYS HE3 H 4.147 -8.352 6.500 1.00 . A 1 . 97 LYS HE3 1 1
5 7018 1 1 76 LYS HG2 H 4.842 -6.241 6.603 1.00 . A 1 . 97 LYS HG2 1 1
5 7019 1 1 76 LYS HG3 H 3.873 -4.870 6.059 1.00 . A 1 . 97 LYS HG3 1 1
5 7020 1 1 76 LYS HZ1 H 3.734 -7.475 8.648 1.00 . A 1 . 97 LYS HZ1 1 1
5 7021 1 1 76 LYS HZ2 H 3.023 -9.009 8.607 1.00 . A 1 . 97 LYS HZ2 1 1
5 7022 1 1 76 LYS HZ3 H 2.057 -7.626 8.475 1.00 . A 1 . 97 LYS HZ3 1 1
5 7023 1 1 76 LYS N N 2.764 -4.727 3.673 1.00 . A 1 . 97 LYS N 1 1
5 7024 1 1 76 LYS NZ N 2.975 -8.044 8.221 1.00 . A 1 . 97 LYS NZ 1 1
5 7025 1 1 76 LYS O O 3.893 -6.321 1.543 1.00 . A 1 . 97 LYS O 1 1
5 7026 1 1 77 VAL C C 7.229 -5.669 0.027 1.00 . A 1 . 98 VAL C 1 1
5 7027 1 1 77 VAL CA C 5.855 -5.005 0.094 1.00 . A 1 . 98 VAL CA 1 1
5 7028 1 1 77 VAL CB C 5.872 -3.719 -0.756 1.00 . A 1 . 98 VAL CB 1 1
5 7029 1 1 77 VAL CG1 C 6.850 -2.709 -0.179 1.00 . A 1 . 98 VAL CG1 1 1
5 7030 1 1 77 VAL CG2 C 6.209 -4.032 -2.208 1.00 . A 1 . 98 VAL CG2 1 1
5 7031 1 1 77 VAL H H 5.919 -3.990 1.951 1.00 . A 1 . 98 VAL H 1 1
5 7032 1 1 77 VAL HA H 5.121 -5.677 -0.324 1.00 . A 1 . 98 VAL HA 1 1
5 7033 1 1 77 VAL HB H 4.884 -3.282 -0.726 1.00 . A 1 . 98 VAL HB 1 1
5 7034 1 1 77 VAL HG11 H 7.317 -2.159 -0.983 1.00 . A 1 . 98 VAL HG11 1 1
5 7035 1 1 77 VAL HG12 H 7.608 -3.226 0.392 1.00 . A 1 . 98 VAL HG12 1 1
5 7036 1 1 77 VAL HG13 H 6.321 -2.022 0.465 1.00 . A 1 . 98 VAL HG13 1 1
5 7037 1 1 77 VAL HG21 H 7.167 -3.601 -2.458 1.00 . A 1 . 98 VAL HG21 1 1
5 7038 1 1 77 VAL HG22 H 5.448 -3.617 -2.850 1.00 . A 1 . 98 VAL HG22 1 1
5 7039 1 1 77 VAL HG23 H 6.249 -5.102 -2.346 1.00 . A 1 . 98 VAL HG23 1 1
5 7040 1 1 77 VAL N N 5.467 -4.715 1.470 1.00 . A 1 . 98 VAL N 1 1
5 7041 1 1 77 VAL O O 8.120 -5.358 0.817 1.00 . A 1 . 98 VAL O 1 1
5 7042 1 1 78 THR C C 8.826 -7.765 -2.546 1.00 . A 1 . 99 THR C 1 1
5 7043 1 1 78 THR CA C 8.658 -7.289 -1.103 1.00 . A 1 . 99 THR CA 1 1
5 7044 1 1 78 THR CB C 8.739 -8.480 -0.148 1.00 . A 1 . 99 THR CB 1 1
5 7045 1 1 78 THR CG2 C 10.083 -9.176 -0.172 1.00 . A 1 . 99 THR CG2 1 1
5 7046 1 1 78 THR H H 6.646 -6.787 -1.527 1.00 . A 1 . 99 THR H 1 1
5 7047 1 1 78 THR HA H 9.455 -6.598 -0.871 1.00 . A 1 . 99 THR HA 1 1
5 7048 1 1 78 THR HB H 7.987 -9.204 -0.427 1.00 . A 1 . 99 THR HB 1 1
5 7049 1 1 78 THR HG1 H 9.150 -7.426 1.451 1.00 . A 1 . 99 THR HG1 1 1
5 7050 1 1 78 THR HG21 H 10.226 -9.714 0.754 1.00 . A 1 . 99 THR HG21 1 1
5 7051 1 1 78 THR HG22 H 10.866 -8.442 -0.287 1.00 . A 1 . 99 THR HG22 1 1
5 7052 1 1 78 THR HG23 H 10.114 -9.869 -0.999 1.00 . A 1 . 99 THR HG23 1 1
5 7053 1 1 78 THR N N 7.393 -6.583 -0.927 1.00 . A 1 . 99 THR N 1 1
5 7054 1 1 78 THR O O 8.424 -8.876 -2.894 1.00 . A 1 . 99 THR O 1 1
5 7055 1 1 78 THR OG1 O 8.491 -8.072 1.186 1.00 . A 1 . 99 THR OG1 1 1
5 7056 1 1 79 PRO C C 10.978 -7.956 -5.055 1.00 . A 1 . 100 PRO C 1 1
5 7057 1 1 79 PRO CA C 9.645 -7.245 -4.812 1.00 . A 1 . 100 PRO CA 1 1
5 7058 1 1 79 PRO CB C 9.639 -5.878 -5.491 1.00 . A 1 . 100 PRO CB 1 1
5 7059 1 1 79 PRO CD C 9.921 -5.585 -3.086 1.00 . A 1 . 100 PRO CD 1 1
5 7060 1 1 79 PRO CG C 9.914 -4.869 -4.414 1.00 . A 1 . 100 PRO CG 1 1
5 7061 1 1 79 PRO HA H 8.840 -7.842 -5.210 1.00 . A 1 . 100 PRO HA 1 1
5 7062 1 1 79 PRO HB2 H 10.405 -5.854 -6.252 1.00 . A 1 . 100 PRO HB2 1 1
5 7063 1 1 79 PRO HB3 H 8.681 -5.716 -5.945 1.00 . A 1 . 100 PRO HB3 1 1
5 7064 1 1 79 PRO HD2 H 10.925 -5.635 -2.690 1.00 . A 1 . 100 PRO HD2 1 1
5 7065 1 1 79 PRO HD3 H 9.265 -5.088 -2.387 1.00 . A 1 . 100 PRO HD3 1 1
5 7066 1 1 79 PRO HG2 H 10.871 -4.422 -4.586 1.00 . A 1 . 100 PRO HG2 1 1
5 7067 1 1 79 PRO HG3 H 9.149 -4.110 -4.423 1.00 . A 1 . 100 PRO HG3 1 1
5 7068 1 1 79 PRO N N 9.423 -6.923 -3.409 1.00 . A 1 . 100 PRO N 1 1
5 7069 1 1 79 PRO O O 11.027 -9.183 -5.148 1.00 . A 1 . 100 PRO O 1 1
5 7070 1 1 80 GLY C C 14.320 -6.788 -6.078 1.00 . A 1 . 101 GLY C 1 1
5 7071 1 1 80 GLY CA C 13.366 -7.756 -5.400 1.00 . A 1 . 101 GLY CA 1 1
5 7072 1 1 80 GLY H H 11.962 -6.207 -5.083 1.00 . A 1 . 101 GLY H 1 1
5 7073 1 1 80 GLY HA2 H 13.791 -8.057 -4.453 1.00 . A 1 . 101 GLY HA2 1 1
5 7074 1 1 80 GLY HA3 H 13.254 -8.630 -6.025 1.00 . A 1 . 101 GLY HA3 1 1
5 7075 1 1 80 GLY N N 12.057 -7.179 -5.163 1.00 . A 1 . 101 GLY N 1 1
5 7076 1 1 80 GLY O O 15.392 -6.492 -5.549 1.00 . A 1 . 101 GLY O 1 1
5 7077 1 1 81 VAL C C 14.112 -3.996 -8.144 1.00 . A 1 . 102 VAL C 1 1
5 7078 1 1 81 VAL CA C 14.775 -5.364 -8.005 1.00 . A 1 . 102 VAL CA 1 1
5 7079 1 1 81 VAL CB C 15.105 -5.909 -9.413 1.00 . A 1 . 102 VAL CB 1 1
5 7080 1 1 81 VAL CG1 C 13.968 -5.634 -10.392 1.00 . A 1 . 102 VAL CG1 1 1
5 7081 1 1 81 VAL CG2 C 16.408 -5.311 -9.921 1.00 . A 1 . 102 VAL CG2 1 1
5 7082 1 1 81 VAL H H 13.074 -6.574 -7.631 1.00 . A 1 . 102 VAL H 1 1
5 7083 1 1 81 VAL HA H 15.703 -5.247 -7.465 1.00 . A 1 . 102 VAL HA 1 1
5 7084 1 1 81 VAL HB H 15.233 -6.979 -9.340 1.00 . A 1 . 102 VAL HB 1 1
5 7085 1 1 81 VAL HG11 H 13.878 -4.567 -10.552 1.00 . A 1 . 102 VAL HG11 1 1
5 7086 1 1 81 VAL HG12 H 13.043 -6.016 -9.986 1.00 . A 1 . 102 VAL HG12 1 1
5 7087 1 1 81 VAL HG13 H 14.176 -6.121 -11.333 1.00 . A 1 . 102 VAL HG13 1 1
5 7088 1 1 81 VAL HG21 H 17.124 -5.267 -9.113 1.00 . A 1 . 102 VAL HG21 1 1
5 7089 1 1 81 VAL HG22 H 16.226 -4.314 -10.295 1.00 . A 1 . 102 VAL HG22 1 1
5 7090 1 1 81 VAL HG23 H 16.801 -5.927 -10.717 1.00 . A 1 . 102 VAL HG23 1 1
5 7091 1 1 81 VAL N N 13.937 -6.298 -7.256 1.00 . A 1 . 102 VAL N 1 1
5 7092 1 1 81 VAL O O 12.889 -3.878 -8.080 1.00 . A 1 . 102 VAL O 1 1
5 7093 1 1 82 LEU C C 15.217 -0.874 -9.600 1.00 . A 1 . 103 LEU C 1 1
5 7094 1 1 82 LEU CA C 14.426 -1.611 -8.525 1.00 . A 1 . 103 LEU CA 1 1
5 7095 1 1 82 LEU CB C 14.494 -0.839 -7.207 1.00 . A 1 . 103 LEU CB 1 1
5 7096 1 1 82 LEU CD1 C 12.460 0.591 -6.889 1.00 . A 1 . 103 LEU CD1 1 1
5 7097 1 1 82 LEU CD2 C 14.724 1.513 -6.367 1.00 . A 1 . 103 LEU CD2 1 1
5 7098 1 1 82 LEU CG C 13.931 0.582 -7.270 1.00 . A 1 . 103 LEU CG 1 1
5 7099 1 1 82 LEU H H 15.894 -3.131 -8.409 1.00 . A 1 . 103 LEU H 1 1
5 7100 1 1 82 LEU HA H 13.395 -1.679 -8.838 1.00 . A 1 . 103 LEU HA 1 1
5 7101 1 1 82 LEU HB2 H 13.943 -1.392 -6.460 1.00 . A 1 . 103 LEU HB2 1 1
5 7102 1 1 82 LEU HB3 H 15.527 -0.780 -6.900 1.00 . A 1 . 103 LEU HB3 1 1
5 7103 1 1 82 LEU HD11 H 11.926 1.279 -7.528 1.00 . A 1 . 103 LEU HD11 1 1
5 7104 1 1 82 LEU HD12 H 12.356 0.901 -5.859 1.00 . A 1 . 103 LEU HD12 1 1
5 7105 1 1 82 LEU HD13 H 12.051 -0.402 -7.008 1.00 . A 1 . 103 LEU HD13 1 1
5 7106 1 1 82 LEU HD21 H 14.753 2.500 -6.805 1.00 . A 1 . 103 LEU HD21 1 1
5 7107 1 1 82 LEU HD22 H 15.731 1.138 -6.257 1.00 . A 1 . 103 LEU HD22 1 1
5 7108 1 1 82 LEU HD23 H 14.251 1.564 -5.397 1.00 . A 1 . 103 LEU HD23 1 1
5 7109 1 1 82 LEU HG H 14.014 0.949 -8.283 1.00 . A 1 . 103 LEU HG 1 1
5 7110 1 1 82 LEU N N 14.929 -2.969 -8.354 1.00 . A 1 . 103 LEU N 1 1
5 7111 1 1 82 LEU O O 16.448 -0.890 -9.599 1.00 . A 1 . 103 LEU O 1 1
5 7112 1 1 83 GLU C C 16.029 1.629 -11.041 1.00 . A 1 . 104 GLU C 1 1
5 7113 1 1 83 GLU CA C 15.145 0.517 -11.596 1.00 . A 1 . 104 GLU CA 1 1
5 7114 1 1 83 GLU CB C 14.091 1.108 -12.534 1.00 . A 1 . 104 GLU CB 1 1
5 7115 1 1 83 GLU CD C 12.215 0.662 -14.166 1.00 . A 1 . 104 GLU CD 1 1
5 7116 1 1 83 GLU CG C 13.178 0.065 -13.158 1.00 . A 1 . 104 GLU CG 1 1
5 7117 1 1 83 GLU H H 13.526 -0.249 -10.466 1.00 . A 1 . 104 GLU H 1 1
5 7118 1 1 83 GLU HA H 15.762 -0.173 -12.152 1.00 . A 1 . 104 GLU HA 1 1
5 7119 1 1 83 GLU HB2 H 13.480 1.803 -11.977 1.00 . A 1 . 104 GLU HB2 1 1
5 7120 1 1 83 GLU HB3 H 14.591 1.639 -13.330 1.00 . A 1 . 104 GLU HB3 1 1
5 7121 1 1 83 GLU HG2 H 13.786 -0.674 -13.658 1.00 . A 1 . 104 GLU HG2 1 1
5 7122 1 1 83 GLU HG3 H 12.607 -0.411 -12.374 1.00 . A 1 . 104 GLU HG3 1 1
5 7123 1 1 83 GLU N N 14.504 -0.227 -10.516 1.00 . A 1 . 104 GLU N 1 1
5 7124 1 1 83 GLU O O 15.793 2.133 -9.943 1.00 . A 1 . 104 GLU O 1 1
5 7125 1 1 83 GLU OE1 O 11.475 1.597 -13.798 1.00 . A 1 . 104 GLU OE1 1 1
5 7126 1 1 83 GLU OE2 O 12.202 0.193 -15.324 1.00 . A 1 . 104 GLU OE2 1 1
5 7127 1 1 84 HIS C C 17.814 4.296 -12.272 1.00 . A 1 . 105 HIS C 1 1
5 7128 1 1 84 HIS CA C 17.967 3.060 -11.391 1.00 . A 1 . 105 HIS CA 1 1
5 7129 1 1 84 HIS CB C 19.410 2.556 -11.446 1.00 . A 1 . 105 HIS CB 1 1
5 7130 1 1 84 HIS CD2 C 19.789 1.545 -9.087 1.00 . A 1 . 105 HIS CD2 1 1
5 7131 1 1 84 HIS CE1 C 20.201 -0.523 -9.687 1.00 . A 1 . 105 HIS CE1 1 1
5 7132 1 1 84 HIS CG C 19.710 1.490 -10.438 1.00 . A 1 . 105 HIS CG 1 1
5 7133 1 1 84 HIS H H 17.183 1.568 -12.672 1.00 . A 1 . 105 HIS H 1 1
5 7134 1 1 84 HIS HA H 17.727 3.327 -10.373 1.00 . A 1 . 105 HIS HA 1 1
5 7135 1 1 84 HIS HB2 H 19.605 2.149 -12.426 1.00 . A 1 . 105 HIS HB2 1 1
5 7136 1 1 84 HIS HB3 H 20.080 3.384 -11.265 1.00 . A 1 . 105 HIS HB3 1 1
5 7137 1 1 84 HIS HD1 H 19.992 -0.179 -11.693 1.00 . A 1 . 105 HIS HD1 1 1
5 7138 1 1 84 HIS HD2 H 19.638 2.421 -8.471 1.00 . A 1 . 105 HIS HD2 1 1
5 7139 1 1 84 HIS HE1 H 20.434 -1.577 -9.651 1.00 . A 1 . 105 HIS HE1 1 1
5 7140 1 1 84 HIS HE2 H 20.306 0.037 -7.720 1.00 . A 1 . 105 HIS HE2 1 1
5 7141 1 1 84 HIS N N 17.047 2.007 -11.807 1.00 . A 1 . 105 HIS N 1 1
5 7142 1 1 84 HIS ND1 N 19.974 0.181 -10.782 1.00 . A 1 . 105 HIS ND1 1 1
5 7143 1 1 84 HIS NE2 N 20.095 0.281 -8.646 1.00 . A 1 . 105 HIS NE2 1 1
5 7144 1 1 84 HIS O O 16.971 4.331 -13.168 1.00 . A 1 . 105 HIS O 1 1
5 7145 1 1 85 HIS C C 17.230 7.218 -12.652 1.00 . A 1 . 106 HIS C 1 1
5 7146 1 1 85 HIS CA C 18.593 6.546 -12.779 1.00 . A 1 . 106 HIS CA 1 1
5 7147 1 1 85 HIS CB C 18.903 6.267 -14.252 1.00 . A 1 . 106 HIS CB 1 1
5 7148 1 1 85 HIS CD2 C 20.940 6.905 -15.727 1.00 . A 1 . 106 HIS CD2 1 1
5 7149 1 1 85 HIS CE1 C 22.534 6.374 -14.320 1.00 . A 1 . 106 HIS CE1 1 1
5 7150 1 1 85 HIS CG C 20.349 6.439 -14.601 1.00 . A 1 . 106 HIS CG 1 1
5 7151 1 1 85 HIS H H 19.287 5.219 -11.283 1.00 . A 1 . 106 HIS H 1 1
5 7152 1 1 85 HIS HA H 19.347 7.208 -12.381 1.00 . A 1 . 106 HIS HA 1 1
5 7153 1 1 85 HIS HB2 H 18.625 5.251 -14.485 1.00 . A 1 . 106 HIS HB2 1 1
5 7154 1 1 85 HIS HB3 H 18.329 6.944 -14.868 1.00 . A 1 . 106 HIS HB3 1 1
5 7155 1 1 85 HIS HD1 H 21.271 5.748 -12.836 1.00 . A 1 . 106 HIS HD1 1 1
5 7156 1 1 85 HIS HD2 H 20.436 7.253 -16.618 1.00 . A 1 . 106 HIS HD2 1 1
5 7157 1 1 85 HIS HE1 H 23.509 6.218 -13.882 1.00 . A 1 . 106 HIS HE1 1 1
5 7158 1 1 85 HIS HE2 H 22.977 7.209 -16.136 1.00 . A 1 . 106 HIS HE2 1 1
5 7159 1 1 85 HIS N N 18.636 5.307 -12.011 1.00 . A 1 . 106 HIS N 1 1
5 7160 1 1 85 HIS ND1 N 21.376 6.114 -13.739 1.00 . A 1 . 106 HIS ND1 1 1
5 7161 1 1 85 HIS NE2 N 22.297 6.854 -15.526 1.00 . A 1 . 106 HIS NE2 1 1
5 7162 1 1 85 HIS O O 16.302 6.910 -13.399 1.00 . A 1 . 106 HIS O 1 1
5 7163 1 1 86 HIS C C 16.118 10.356 -11.343 1.00 . A 1 . 107 HIS C 1 1
5 7164 1 1 86 HIS CA C 15.868 8.857 -11.475 1.00 . A 1 . 107 HIS CA 1 1
5 7165 1 1 86 HIS CB C 15.175 8.332 -10.216 1.00 . A 1 . 107 HIS CB 1 1
5 7166 1 1 86 HIS CD2 C 14.970 5.746 -10.240 1.00 . A 1 . 107 HIS CD2 1 1
5 7167 1 1 86 HIS CE1 C 12.887 5.596 -10.907 1.00 . A 1 . 107 HIS CE1 1 1
5 7168 1 1 86 HIS CG C 14.505 7.007 -10.410 1.00 . A 1 . 107 HIS CG 1 1
5 7169 1 1 86 HIS H H 17.893 8.342 -11.137 1.00 . A 1 . 107 HIS H 1 1
5 7170 1 1 86 HIS HA H 15.228 8.684 -12.327 1.00 . A 1 . 107 HIS HA 1 1
5 7171 1 1 86 HIS HB2 H 15.906 8.222 -9.430 1.00 . A 1 . 107 HIS HB2 1 1
5 7172 1 1 86 HIS HB3 H 14.423 9.043 -9.905 1.00 . A 1 . 107 HIS HB3 1 1
5 7173 1 1 86 HIS HD1 H 12.588 7.616 -11.038 1.00 . A 1 . 107 HIS HD1 1 1
5 7174 1 1 86 HIS HD2 H 15.963 5.467 -9.916 1.00 . A 1 . 107 HIS HD2 1 1
5 7175 1 1 86 HIS HE1 H 11.931 5.195 -11.209 1.00 . A 1 . 107 HIS HE1 1 1
5 7176 1 1 86 HIS HE2 H 13.959 3.916 -10.433 1.00 . A 1 . 107 HIS HE2 1 1
5 7177 1 1 86 HIS N N 17.118 8.139 -11.700 1.00 . A 1 . 107 HIS N 1 1
5 7178 1 1 86 HIS ND1 N 13.198 6.877 -10.829 1.00 . A 1 . 107 HIS ND1 1 1
5 7179 1 1 86 HIS NE2 N 13.945 4.889 -10.555 1.00 . A 1 . 107 HIS NE2 1 1
5 7180 1 1 86 HIS O O 16.782 10.805 -10.409 1.00 . A 1 . 107 HIS O 1 1
5 7181 1 1 87 HIS C C 14.527 13.255 -11.661 1.00 . A 1 . 108 HIS C 1 1
5 7182 1 1 87 HIS CA C 15.747 12.574 -12.273 1.00 . A 1 . 108 HIS CA 1 1
5 7183 1 1 87 HIS CB C 15.977 13.094 -13.693 1.00 . A 1 . 108 HIS CB 1 1
5 7184 1 1 87 HIS CD2 C 18.276 12.820 -14.864 1.00 . A 1 . 108 HIS CD2 1 1
5 7185 1 1 87 HIS CE1 C 18.110 10.701 -15.403 1.00 . A 1 . 108 HIS CE1 1 1
5 7186 1 1 87 HIS CG C 17.073 12.380 -14.421 1.00 . A 1 . 108 HIS CG 1 1
5 7187 1 1 87 HIS H H 15.063 10.709 -13.005 1.00 . A 1 . 108 HIS H 1 1
5 7188 1 1 87 HIS HA H 16.612 12.804 -11.671 1.00 . A 1 . 108 HIS HA 1 1
5 7189 1 1 87 HIS HB2 H 15.068 12.976 -14.264 1.00 . A 1 . 108 HIS HB2 1 1
5 7190 1 1 87 HIS HB3 H 16.234 14.142 -13.648 1.00 . A 1 . 108 HIS HB3 1 1
5 7191 1 1 87 HIS HD1 H 16.247 10.449 -14.593 1.00 . A 1 . 108 HIS HD1 1 1
5 7192 1 1 87 HIS HD2 H 18.671 13.821 -14.759 1.00 . A 1 . 108 HIS HD2 1 1
5 7193 1 1 87 HIS HE1 H 18.332 9.720 -15.795 1.00 . A 1 . 108 HIS HE1 1 1
5 7194 1 1 87 HIS HE2 H 19.746 11.798 -15.961 1.00 . A 1 . 108 HIS HE2 1 1
5 7195 1 1 87 HIS N N 15.582 11.125 -12.285 1.00 . A 1 . 108 HIS N 1 1
5 7196 1 1 87 HIS ND1 N 17.000 11.050 -14.775 1.00 . A 1 . 108 HIS ND1 1 1
5 7197 1 1 87 HIS NE2 N 18.899 11.757 -15.470 1.00 . A 1 . 108 HIS NE2 1 1
5 7198 1 1 87 HIS O O 13.450 12.664 -11.578 1.00 . A 1 . 108 HIS O 1 1
5 7199 1 1 88 HIS C C 13.590 16.692 -11.163 1.00 . A 1 . 109 HIS C 1 1
5 7200 1 1 88 HIS CA C 13.615 15.263 -10.630 1.00 . A 1 . 109 HIS CA 1 1
5 7201 1 1 88 HIS CB C 13.760 15.276 -9.108 1.00 . A 1 . 109 HIS CB 1 1
5 7202 1 1 88 HIS CD2 C 12.104 14.550 -7.247 1.00 . A 1 . 109 HIS CD2 1 1
5 7203 1 1 88 HIS CE1 C 10.324 15.603 -7.974 1.00 . A 1 . 109 HIS CE1 1 1
5 7204 1 1 88 HIS CG C 12.452 15.203 -8.382 1.00 . A 1 . 109 HIS CG 1 1
5 7205 1 1 88 HIS H H 15.584 14.919 -11.329 1.00 . A 1 . 109 HIS H 1 1
5 7206 1 1 88 HIS HA H 12.687 14.778 -10.891 1.00 . A 1 . 109 HIS HA 1 1
5 7207 1 1 88 HIS HB2 H 14.357 14.430 -8.802 1.00 . A 1 . 109 HIS HB2 1 1
5 7208 1 1 88 HIS HB3 H 14.256 16.188 -8.808 1.00 . A 1 . 109 HIS HB3 1 1
5 7209 1 1 88 HIS HD1 H 11.243 16.412 -9.613 1.00 . A 1 . 109 HIS HD1 1 1
5 7210 1 1 88 HIS HD2 H 12.751 13.936 -6.637 1.00 . A 1 . 109 HIS HD2 1 1
5 7211 1 1 88 HIS HE1 H 9.315 15.979 -8.059 1.00 . A 1 . 109 HIS HE1 1 1
5 7212 1 1 88 HIS HE2 H 10.273 14.549 -6.220 1.00 . A 1 . 109 HIS HE2 1 1
5 7213 1 1 88 HIS N N 14.703 14.502 -11.235 1.00 . A 1 . 109 HIS N 1 1
5 7214 1 1 88 HIS ND1 N 11.314 15.852 -8.813 1.00 . A 1 . 109 HIS ND1 1 1
5 7215 1 1 88 HIS NE2 N 10.777 14.815 -7.017 1.00 . A 1 . 109 HIS NE2 1 1
5 7216 1 1 88 HIS O O 14.284 17.569 -10.650 1.00 . A 1 . 109 HIS O 1 1
5 7217 1 1 89 HIS C C 11.686 19.111 -12.015 1.00 . A 1 . 110 HIS C 1 1
5 7218 1 1 89 HIS CA C 12.667 18.242 -12.797 1.00 . A 1 . 110 HIS CA 1 1
5 7219 1 1 89 HIS CB C 12.213 18.125 -14.253 1.00 . A 1 . 110 HIS CB 1 1
5 7220 1 1 89 HIS CD2 C 13.544 20.134 -15.215 1.00 . A 1 . 110 HIS CD2 1 1
5 7221 1 1 89 HIS CE1 C 11.937 21.050 -16.390 1.00 . A 1 . 110 HIS CE1 1 1
5 7222 1 1 89 HIS CG C 12.436 19.372 -15.051 1.00 . A 1 . 110 HIS CG 1 1
5 7223 1 1 89 HIS H H 12.254 16.180 -12.560 1.00 . A 1 . 110 HIS H 1 1
5 7224 1 1 89 HIS HA H 13.641 18.706 -12.769 1.00 . A 1 . 110 HIS HA 1 1
5 7225 1 1 89 HIS HB2 H 12.759 17.325 -14.729 1.00 . A 1 . 110 HIS HB2 1 1
5 7226 1 1 89 HIS HB3 H 11.157 17.899 -14.277 1.00 . A 1 . 110 HIS HB3 1 1
5 7227 1 1 89 HIS HD1 H 10.523 19.659 -15.887 1.00 . A 1 . 110 HIS HD1 1 1
5 7228 1 1 89 HIS HD2 H 14.514 19.958 -14.770 1.00 . A 1 . 110 HIS HD2 1 1
5 7229 1 1 89 HIS HE1 H 11.390 21.719 -17.038 1.00 . A 1 . 110 HIS HE1 1 1
5 7230 1 1 89 HIS HE2 H 13.782 21.929 -16.276 1.00 . A 1 . 110 HIS HE2 1 1
5 7231 1 1 89 HIS N N 12.783 16.919 -12.195 1.00 . A 1 . 110 HIS N 1 1
5 7232 1 1 89 HIS ND1 N 11.447 19.974 -15.800 1.00 . A 1 . 110 HIS ND1 1 1
5 7233 1 1 89 HIS NE2 N 13.207 21.169 -16.051 1.00 . A 1 . 110 HIS NE2 1 1
5 7234 1 1 89 HIS O O 10.909 18.550 -11.215 1.00 . A 1 . 110 HIS O 1 1
5 7235 1 1 89 HIS OXT O 11.705 20.344 -12.210 1.00 . A 1 . 110 HIS OXT 1 1
6 7236 1 1 1 ALA C C -13.162 5.028 10.163 1.00 . A 1 . 22 ALA C 1 1
6 7237 1 1 1 ALA CA C -14.369 4.753 9.273 1.00 . A 1 . 22 ALA CA 1 1
6 7238 1 1 1 ALA CB C -15.635 4.666 10.113 1.00 . A 1 . 22 ALA CB 1 1
6 7239 1 1 1 ALA H1 H -13.170 3.415 8.270 1.00 . A 1 . 22 ALA H1 1 1
6 7240 1 1 1 ALA H2 H -14.752 3.580 7.627 1.00 . A 1 . 22 ALA H2 1 1
6 7241 1 1 1 ALA H3 H -14.502 2.708 9.083 1.00 . A 1 . 22 ALA H3 1 1
6 7242 1 1 1 ALA HA H -14.484 5.572 8.578 1.00 . A 1 . 22 ALA HA 1 1
6 7243 1 1 1 ALA HB1 H -15.547 5.323 10.966 1.00 . A 1 . 22 ALA HB1 1 1
6 7244 1 1 1 ALA HB2 H -15.773 3.651 10.453 1.00 . A 1 . 22 ALA HB2 1 1
6 7245 1 1 1 ALA HB3 H -16.484 4.965 9.515 1.00 . A 1 . 22 ALA HB3 1 1
6 7246 1 1 1 ALA N N -14.181 3.501 8.493 1.00 . A 1 . 22 ALA N 1 1
6 7247 1 1 1 ALA O O -12.479 6.039 10.002 1.00 . A 1 . 22 ALA O 1 1
6 7248 1 1 2 ASN C C -10.647 3.317 11.635 1.00 . A 1 . 23 ASN C 1 1
6 7249 1 1 2 ASN CA C -11.778 4.268 12.013 1.00 . A 1 . 23 ASN CA 1 1
6 7250 1 1 2 ASN CB C -12.223 4.008 13.454 1.00 . A 1 . 23 ASN CB 1 1
6 7251 1 1 2 ASN CG C -12.984 5.179 14.044 1.00 . A 1 . 23 ASN CG 1 1
6 7252 1 1 2 ASN H H -13.485 3.336 11.178 1.00 . A 1 . 23 ASN H 1 1
6 7253 1 1 2 ASN HA H -11.419 5.283 11.935 1.00 . A 1 . 23 ASN HA 1 1
6 7254 1 1 2 ASN HB2 H -12.864 3.139 13.476 1.00 . A 1 . 23 ASN HB2 1 1
6 7255 1 1 2 ASN HB3 H -11.352 3.822 14.065 1.00 . A 1 . 23 ASN HB3 1 1
6 7256 1 1 2 ASN HD21 H -14.703 4.206 13.822 1.00 . A 1 . 23 ASN HD21 1 1
6 7257 1 1 2 ASN HD22 H -14.818 5.785 14.514 1.00 . A 1 . 23 ASN HD22 1 1
6 7258 1 1 2 ASN N N -12.905 4.122 11.100 1.00 . A 1 . 23 ASN N 1 1
6 7259 1 1 2 ASN ND2 N -14.301 5.043 14.136 1.00 . A 1 . 23 ASN ND2 1 1
6 7260 1 1 2 ASN O O -10.087 2.629 12.489 1.00 . A 1 . 23 ASN O 1 1
6 7261 1 1 2 ASN OD1 O -12.394 6.194 14.414 1.00 . A 1 . 23 ASN OD1 1 1
6 7262 1 1 3 VAL C C -8.228 3.215 9.051 1.00 . A 1 . 24 VAL C 1 1
6 7263 1 1 3 VAL CA C -9.250 2.422 9.854 1.00 . A 1 . 24 VAL CA 1 1
6 7264 1 1 3 VAL CB C -9.809 1.283 8.979 1.00 . A 1 . 24 VAL CB 1 1
6 7265 1 1 3 VAL CG1 C -10.748 0.397 9.786 1.00 . A 1 . 24 VAL CG1 1 1
6 7266 1 1 3 VAL CG2 C -10.516 1.846 7.755 1.00 . A 1 . 24 VAL CG2 1 1
6 7267 1 1 3 VAL H H -10.798 3.859 9.717 1.00 . A 1 . 24 VAL H 1 1
6 7268 1 1 3 VAL HA H -8.754 1.983 10.707 1.00 . A 1 . 24 VAL HA 1 1
6 7269 1 1 3 VAL HB H -8.981 0.676 8.642 1.00 . A 1 . 24 VAL HB 1 1
6 7270 1 1 3 VAL HG11 H -10.497 -0.640 9.618 1.00 . A 1 . 24 VAL HG11 1 1
6 7271 1 1 3 VAL HG12 H -11.767 0.576 9.476 1.00 . A 1 . 24 VAL HG12 1 1
6 7272 1 1 3 VAL HG13 H -10.646 0.627 10.837 1.00 . A 1 . 24 VAL HG13 1 1
6 7273 1 1 3 VAL HG21 H -9.852 2.521 7.235 1.00 . A 1 . 24 VAL HG21 1 1
6 7274 1 1 3 VAL HG22 H -11.402 2.380 8.064 1.00 . A 1 . 24 VAL HG22 1 1
6 7275 1 1 3 VAL HG23 H -10.795 1.037 7.096 1.00 . A 1 . 24 VAL HG23 1 1
6 7276 1 1 3 VAL N N -10.315 3.286 10.349 1.00 . A 1 . 24 VAL N 1 1
6 7277 1 1 3 VAL O O -8.551 4.241 8.453 1.00 . A 1 . 24 VAL O 1 1
6 7278 1 1 4 ARG C C -4.886 2.390 7.825 1.00 . A 1 . 25 ARG C 1 1
6 7279 1 1 4 ARG CA C -5.916 3.399 8.324 1.00 . A 1 . 25 ARG CA 1 1
6 7280 1 1 4 ARG CB C -5.237 4.436 9.221 1.00 . A 1 . 25 ARG CB 1 1
6 7281 1 1 4 ARG CD C -3.979 4.748 11.376 1.00 . A 1 . 25 ARG CD 1 1
6 7282 1 1 4 ARG CG C -5.095 3.994 10.670 1.00 . A 1 . 25 ARG CG 1 1
6 7283 1 1 4 ARG CZ C -1.775 4.212 12.338 1.00 . A 1 . 25 ARG CZ 1 1
6 7284 1 1 4 ARG H H -6.795 1.913 9.547 1.00 . A 1 . 25 ARG H 1 1
6 7285 1 1 4 ARG HA H -6.350 3.902 7.473 1.00 . A 1 . 25 ARG HA 1 1
6 7286 1 1 4 ARG HB2 H -4.253 4.638 8.833 1.00 . A 1 . 25 ARG HB2 1 1
6 7287 1 1 4 ARG HB3 H -5.817 5.347 9.201 1.00 . A 1 . 25 ARG HB3 1 1
6 7288 1 1 4 ARG HD2 H -3.760 5.646 10.819 1.00 . A 1 . 25 ARG HD2 1 1
6 7289 1 1 4 ARG HD3 H -4.314 5.013 12.368 1.00 . A 1 . 25 ARG HD3 1 1
6 7290 1 1 4 ARG HE H -2.674 3.173 10.890 1.00 . A 1 . 25 ARG HE 1 1
6 7291 1 1 4 ARG HG2 H -6.025 4.181 11.186 1.00 . A 1 . 25 ARG HG2 1 1
6 7292 1 1 4 ARG HG3 H -4.875 2.937 10.693 1.00 . A 1 . 25 ARG HG3 1 1
6 7293 1 1 4 ARG HH11 H -2.664 5.843 13.138 1.00 . A 1 . 25 ARG HH11 1 1
6 7294 1 1 4 ARG HH12 H -1.113 5.445 13.797 1.00 . A 1 . 25 ARG HH12 1 1
6 7295 1 1 4 ARG HH21 H -0.634 2.648 11.756 1.00 . A 1 . 25 ARG HH21 1 1
6 7296 1 1 4 ARG HH22 H 0.040 3.631 13.013 1.00 . A 1 . 25 ARG HH22 1 1
6 7297 1 1 4 ARG N N -6.991 2.734 9.048 1.00 . A 1 . 25 ARG N 1 1
6 7298 1 1 4 ARG NE N -2.761 3.948 11.484 1.00 . A 1 . 25 ARG NE 1 1
6 7299 1 1 4 ARG NH1 N -1.858 5.252 13.158 1.00 . A 1 . 25 ARG NH1 1 1
6 7300 1 1 4 ARG NH2 N -0.702 3.433 12.372 1.00 . A 1 . 25 ARG NH2 1 1
6 7301 1 1 4 ARG O O -4.352 1.598 8.601 1.00 . A 1 . 25 ARG O 1 1
6 7302 1 1 5 LEU C C -2.220 1.899 6.329 1.00 . A 1 . 26 LEU C 1 1
6 7303 1 1 5 LEU CA C -3.641 1.518 5.923 1.00 . A 1 . 26 LEU CA 1 1
6 7304 1 1 5 LEU CB C -3.774 1.535 4.395 1.00 . A 1 . 26 LEU CB 1 1
6 7305 1 1 5 LEU CD1 C -2.864 -0.816 4.438 1.00 . A 1 . 26 LEU CD1 1 1
6 7306 1 1 5 LEU CD2 C -5.187 -0.376 3.626 1.00 . A 1 . 26 LEU CD2 1 1
6 7307 1 1 5 LEU CG C -3.773 0.164 3.711 1.00 . A 1 . 26 LEU CG 1 1
6 7308 1 1 5 LEU H H -5.067 3.083 5.958 1.00 . A 1 . 26 LEU H 1 1
6 7309 1 1 5 LEU HA H -3.852 0.522 6.284 1.00 . A 1 . 26 LEU HA 1 1
6 7310 1 1 5 LEU HB2 H -4.698 2.035 4.143 1.00 . A 1 . 26 LEU HB2 1 1
6 7311 1 1 5 LEU HB3 H -2.959 2.110 3.991 1.00 . A 1 . 26 LEU HB3 1 1
6 7312 1 1 5 LEU HD11 H -3.355 -1.164 5.334 1.00 . A 1 . 26 LEU HD11 1 1
6 7313 1 1 5 LEU HD12 H -1.940 -0.323 4.701 1.00 . A 1 . 26 LEU HD12 1 1
6 7314 1 1 5 LEU HD13 H -2.653 -1.657 3.793 1.00 . A 1 . 26 LEU HD13 1 1
6 7315 1 1 5 LEU HD21 H -5.876 0.448 3.523 1.00 . A 1 . 26 LEU HD21 1 1
6 7316 1 1 5 LEU HD22 H -5.416 -0.928 4.525 1.00 . A 1 . 26 LEU HD22 1 1
6 7317 1 1 5 LEU HD23 H -5.272 -1.027 2.770 1.00 . A 1 . 26 LEU HD23 1 1
6 7318 1 1 5 LEU HG H -3.400 0.275 2.703 1.00 . A 1 . 26 LEU HG 1 1
6 7319 1 1 5 LEU N N -4.610 2.427 6.525 1.00 . A 1 . 26 LEU N 1 1
6 7320 1 1 5 LEU O O -1.863 3.077 6.341 1.00 . A 1 . 26 LEU O 1 1
6 7321 1 1 6 GLN C C 0.930 0.860 5.912 1.00 . A 1 . 27 GLN C 1 1
6 7322 1 1 6 GLN CA C -0.031 1.133 7.066 1.00 . A 1 . 27 GLN CA 1 1
6 7323 1 1 6 GLN CB C 0.327 0.254 8.267 1.00 . A 1 . 27 GLN CB 1 1
6 7324 1 1 6 GLN CD C 2.385 1.427 9.145 1.00 . A 1 . 27 GLN CD 1 1
6 7325 1 1 6 GLN CG C 0.949 1.025 9.420 1.00 . A 1 . 27 GLN CG 1 1
6 7326 1 1 6 GLN H H -1.754 -0.021 6.635 1.00 . A 1 . 27 GLN H 1 1
6 7327 1 1 6 GLN HA H 0.056 2.171 7.353 1.00 . A 1 . 27 GLN HA 1 1
6 7328 1 1 6 GLN HB2 H -0.571 -0.226 8.627 1.00 . A 1 . 27 GLN HB2 1 1
6 7329 1 1 6 GLN HB3 H 1.027 -0.504 7.950 1.00 . A 1 . 27 GLN HB3 1 1
6 7330 1 1 6 GLN HE21 H 2.204 2.993 10.357 1.00 . A 1 . 27 GLN HE21 1 1
6 7331 1 1 6 GLN HE22 H 3.748 2.800 9.605 1.00 . A 1 . 27 GLN HE22 1 1
6 7332 1 1 6 GLN HG2 H 0.369 1.918 9.594 1.00 . A 1 . 27 GLN HG2 1 1
6 7333 1 1 6 GLN HG3 H 0.927 0.404 10.304 1.00 . A 1 . 27 GLN HG3 1 1
6 7334 1 1 6 GLN N N -1.413 0.897 6.661 1.00 . A 1 . 27 GLN N 1 1
6 7335 1 1 6 GLN NE2 N 2.823 2.517 9.765 1.00 . A 1 . 27 GLN NE2 1 1
6 7336 1 1 6 GLN O O 1.054 -0.274 5.451 1.00 . A 1 . 27 GLN O 1 1
6 7337 1 1 6 GLN OE1 O 3.092 0.766 8.385 1.00 . A 1 . 27 GLN OE1 1 1
6 7338 1 1 7 VAL C C 3.932 1.338 4.856 1.00 . A 1 . 28 VAL C 1 1
6 7339 1 1 7 VAL CA C 2.562 1.770 4.350 1.00 . A 1 . 28 VAL CA 1 1
6 7340 1 1 7 VAL CB C 2.725 3.081 3.545 1.00 . A 1 . 28 VAL CB 1 1
6 7341 1 1 7 VAL CG1 C 1.754 3.113 2.375 1.00 . A 1 . 28 VAL CG1 1 1
6 7342 1 1 7 VAL CG2 C 2.546 4.304 4.435 1.00 . A 1 . 28 VAL CG2 1 1
6 7343 1 1 7 VAL H H 1.470 2.783 5.861 1.00 . A 1 . 28 VAL H 1 1
6 7344 1 1 7 VAL HA H 2.185 1.010 3.681 1.00 . A 1 . 28 VAL HA 1 1
6 7345 1 1 7 VAL HB H 3.728 3.104 3.142 1.00 . A 1 . 28 VAL HB 1 1
6 7346 1 1 7 VAL HG11 H 2.294 2.932 1.458 1.00 . A 1 . 28 VAL HG11 1 1
6 7347 1 1 7 VAL HG12 H 1.278 4.082 2.327 1.00 . A 1 . 28 VAL HG12 1 1
6 7348 1 1 7 VAL HG13 H 1.004 2.348 2.508 1.00 . A 1 . 28 VAL HG13 1 1
6 7349 1 1 7 VAL HG21 H 2.869 5.186 3.903 1.00 . A 1 . 28 VAL HG21 1 1
6 7350 1 1 7 VAL HG22 H 3.138 4.186 5.331 1.00 . A 1 . 28 VAL HG22 1 1
6 7351 1 1 7 VAL HG23 H 1.505 4.405 4.703 1.00 . A 1 . 28 VAL HG23 1 1
6 7352 1 1 7 VAL N N 1.610 1.905 5.451 1.00 . A 1 . 28 VAL N 1 1
6 7353 1 1 7 VAL O O 4.488 1.947 5.770 1.00 . A 1 . 28 VAL O 1 1
6 7354 1 1 8 GLU C C 6.566 -0.714 3.431 1.00 . A 1 . 29 GLU C 1 1
6 7355 1 1 8 GLU CA C 5.782 -0.224 4.645 1.00 . A 1 . 29 GLU CA 1 1
6 7356 1 1 8 GLU CB C 5.628 -1.360 5.658 1.00 . A 1 . 29 GLU CB 1 1
6 7357 1 1 8 GLU CD C 5.861 -2.013 8.086 1.00 . A 1 . 29 GLU CD 1 1
6 7358 1 1 8 GLU CG C 5.606 -0.888 7.102 1.00 . A 1 . 29 GLU CG 1 1
6 7359 1 1 8 GLU H H 3.982 -0.159 3.530 1.00 . A 1 . 29 GLU H 1 1
6 7360 1 1 8 GLU HA H 6.326 0.585 5.107 1.00 . A 1 . 29 GLU HA 1 1
6 7361 1 1 8 GLU HB2 H 4.705 -1.883 5.457 1.00 . A 1 . 29 GLU HB2 1 1
6 7362 1 1 8 GLU HB3 H 6.453 -2.047 5.539 1.00 . A 1 . 29 GLU HB3 1 1
6 7363 1 1 8 GLU HG2 H 6.369 -0.136 7.234 1.00 . A 1 . 29 GLU HG2 1 1
6 7364 1 1 8 GLU HG3 H 4.637 -0.458 7.312 1.00 . A 1 . 29 GLU HG3 1 1
6 7365 1 1 8 GLU N N 4.473 0.285 4.254 1.00 . A 1 . 29 GLU N 1 1
6 7366 1 1 8 GLU O O 6.112 -1.591 2.697 1.00 . A 1 . 29 GLU O 1 1
6 7367 1 1 8 GLU OE1 O 6.821 -2.782 7.872 1.00 . A 1 . 29 GLU OE1 1 1
6 7368 1 1 8 GLU OE2 O 5.100 -2.125 9.071 1.00 . A 1 . 29 GLU OE2 1 1
6 7369 1 1 9 GLY C C 8.601 0.468 0.993 1.00 . A 1 . 30 GLY C 1 1
6 7370 1 1 9 GLY CA C 8.594 -0.541 2.122 1.00 . A 1 . 30 GLY CA 1 1
6 7371 1 1 9 GLY H H 8.063 0.541 3.862 1.00 . A 1 . 30 GLY H 1 1
6 7372 1 1 9 GLY HA2 H 9.602 -0.653 2.481 1.00 . A 1 . 30 GLY HA2 1 1
6 7373 1 1 9 GLY HA3 H 8.250 -1.491 1.741 1.00 . A 1 . 30 GLY HA3 1 1
6 7374 1 1 9 GLY N N 7.752 -0.147 3.237 1.00 . A 1 . 30 GLY N 1 1
6 7375 1 1 9 GLY O O 8.635 0.099 -0.180 1.00 . A 1 . 30 GLY O 1 1
6 7376 1 1 10 LEU C C 9.404 4.003 0.879 1.00 . A 1 . 31 LEU C 1 1
6 7377 1 1 10 LEU CA C 8.596 2.819 0.372 1.00 . A 1 . 31 LEU CA 1 1
6 7378 1 1 10 LEU CB C 7.181 3.267 0.043 1.00 . A 1 . 31 LEU CB 1 1
6 7379 1 1 10 LEU CD1 C 4.762 2.664 0.131 1.00 . A 1 . 31 LEU CD1 1 1
6 7380 1 1 10 LEU CD2 C 6.288 1.500 -1.470 1.00 . A 1 . 31 LEU CD2 1 1
6 7381 1 1 10 LEU CG C 6.166 2.139 -0.098 1.00 . A 1 . 31 LEU CG 1 1
6 7382 1 1 10 LEU H H 8.563 1.968 2.301 1.00 . A 1 . 31 LEU H 1 1
6 7383 1 1 10 LEU HA H 9.055 2.445 -0.527 1.00 . A 1 . 31 LEU HA 1 1
6 7384 1 1 10 LEU HB2 H 6.846 3.937 0.814 1.00 . A 1 . 31 LEU HB2 1 1
6 7385 1 1 10 LEU HB3 H 7.211 3.807 -0.885 1.00 . A 1 . 31 LEU HB3 1 1
6 7386 1 1 10 LEU HD11 H 4.045 1.947 -0.238 1.00 . A 1 . 31 LEU HD11 1 1
6 7387 1 1 10 LEU HD12 H 4.641 3.599 -0.393 1.00 . A 1 . 31 LEU HD12 1 1
6 7388 1 1 10 LEU HD13 H 4.606 2.820 1.187 1.00 . A 1 . 31 LEU HD13 1 1
6 7389 1 1 10 LEU HD21 H 6.774 2.192 -2.145 1.00 . A 1 . 31 LEU HD21 1 1
6 7390 1 1 10 LEU HD22 H 5.305 1.258 -1.846 1.00 . A 1 . 31 LEU HD22 1 1
6 7391 1 1 10 LEU HD23 H 6.877 0.600 -1.396 1.00 . A 1 . 31 LEU HD23 1 1
6 7392 1 1 10 LEU HG H 6.366 1.383 0.646 1.00 . A 1 . 31 LEU HG 1 1
6 7393 1 1 10 LEU N N 8.581 1.744 1.352 1.00 . A 1 . 31 LEU N 1 1
6 7394 1 1 10 LEU O O 9.573 4.185 2.085 1.00 . A 1 . 31 LEU O 1 1
6 7395 1 1 11 SER C C 10.422 7.122 -0.666 1.00 . A 1 . 32 SER C 1 1
6 7396 1 1 11 SER CA C 10.694 5.974 0.297 1.00 . A 1 . 32 SER CA 1 1
6 7397 1 1 11 SER CB C 12.181 5.625 0.283 1.00 . A 1 . 32 SER CB 1 1
6 7398 1 1 11 SER H H 9.731 4.601 -0.994 1.00 . A 1 . 32 SER H 1 1
6 7399 1 1 11 SER HA H 10.414 6.280 1.294 1.00 . A 1 . 32 SER HA 1 1
6 7400 1 1 11 SER HB2 H 12.401 5.055 -0.606 1.00 . A 1 . 32 SER HB2 1 1
6 7401 1 1 11 SER HB3 H 12.763 6.535 0.281 1.00 . A 1 . 32 SER HB3 1 1
6 7402 1 1 11 SER HG H 12.758 3.963 1.145 1.00 . A 1 . 32 SER HG 1 1
6 7403 1 1 11 SER N N 9.901 4.803 -0.050 1.00 . A 1 . 32 SER N 1 1
6 7404 1 1 11 SER O O 10.269 6.914 -1.869 1.00 . A 1 . 32 SER O 1 1
6 7405 1 1 11 SER OG O 12.537 4.856 1.419 1.00 . A 1 . 32 SER OG 1 1
6 7406 1 1 12 GLY C C 8.815 9.406 -1.723 1.00 . A 1 . 33 GLY C 1 1
6 7407 1 1 12 GLY CA C 10.119 9.500 -0.954 1.00 . A 1 . 33 GLY CA 1 1
6 7408 1 1 12 GLY H H 10.501 8.438 0.836 1.00 . A 1 . 33 GLY H 1 1
6 7409 1 1 12 GLY HA2 H 10.088 10.374 -0.321 1.00 . A 1 . 33 GLY HA2 1 1
6 7410 1 1 12 GLY HA3 H 10.931 9.608 -1.658 1.00 . A 1 . 33 GLY HA3 1 1
6 7411 1 1 12 GLY N N 10.368 8.334 -0.129 1.00 . A 1 . 33 GLY N 1 1
6 7412 1 1 12 GLY O O 7.809 8.929 -1.198 1.00 . A 1 . 33 GLY O 1 1
6 7413 1 1 13 GLN C C 6.930 8.515 -3.758 1.00 . A 1 . 34 GLN C 1 1
6 7414 1 1 13 GLN CA C 7.657 9.852 -3.833 1.00 . A 1 . 34 GLN CA 1 1
6 7415 1 1 13 GLN CB C 8.057 10.143 -5.280 1.00 . A 1 . 34 GLN CB 1 1
6 7416 1 1 13 GLN CD C 6.851 10.481 -7.474 1.00 . A 1 . 34 GLN CD 1 1
6 7417 1 1 13 GLN CG C 7.026 10.957 -6.045 1.00 . A 1 . 34 GLN CG 1 1
6 7418 1 1 13 GLN H H 9.673 10.234 -3.321 1.00 . A 1 . 34 GLN H 1 1
6 7419 1 1 13 GLN HA H 6.989 10.629 -3.494 1.00 . A 1 . 34 GLN HA 1 1
6 7420 1 1 13 GLN HB2 H 8.988 10.690 -5.281 1.00 . A 1 . 34 GLN HB2 1 1
6 7421 1 1 13 GLN HB3 H 8.200 9.206 -5.797 1.00 . A 1 . 34 GLN HB3 1 1
6 7422 1 1 13 GLN HE21 H 6.736 12.360 -8.112 1.00 . A 1 . 34 GLN HE21 1 1
6 7423 1 1 13 GLN HE22 H 6.601 11.144 -9.332 1.00 . A 1 . 34 GLN HE22 1 1
6 7424 1 1 13 GLN HG2 H 6.076 10.878 -5.538 1.00 . A 1 . 34 GLN HG2 1 1
6 7425 1 1 13 GLN HG3 H 7.341 11.990 -6.061 1.00 . A 1 . 34 GLN HG3 1 1
6 7426 1 1 13 GLN N N 8.838 9.869 -2.970 1.00 . A 1 . 34 GLN N 1 1
6 7427 1 1 13 GLN NE2 N 6.716 11.424 -8.399 1.00 . A 1 . 34 GLN NE2 1 1
6 7428 1 1 13 GLN O O 5.706 8.455 -3.868 1.00 . A 1 . 34 GLN O 1 1
6 7429 1 1 13 GLN OE1 O 6.838 9.280 -7.743 1.00 . A 1 . 34 GLN OE1 1 1
6 7430 1 1 14 LEU C C 6.193 6.014 -2.272 1.00 . A 1 . 35 LEU C 1 1
6 7431 1 1 14 LEU CA C 7.122 6.111 -3.470 1.00 . A 1 . 35 LEU CA 1 1
6 7432 1 1 14 LEU CB C 8.237 5.072 -3.360 1.00 . A 1 . 35 LEU CB 1 1
6 7433 1 1 14 LEU CD1 C 10.254 4.023 -4.432 1.00 . A 1 . 35 LEU CD1 1 1
6 7434 1 1 14 LEU CD2 C 8.972 5.758 -5.670 1.00 . A 1 . 35 LEU CD2 1 1
6 7435 1 1 14 LEU CG C 9.432 5.290 -4.300 1.00 . A 1 . 35 LEU CG 1 1
6 7436 1 1 14 LEU H H 8.660 7.560 -3.480 1.00 . A 1 . 35 LEU H 1 1
6 7437 1 1 14 LEU HA H 6.555 5.925 -4.366 1.00 . A 1 . 35 LEU HA 1 1
6 7438 1 1 14 LEU HB2 H 8.598 5.084 -2.352 1.00 . A 1 . 35 LEU HB2 1 1
6 7439 1 1 14 LEU HB3 H 7.820 4.101 -3.556 1.00 . A 1 . 35 LEU HB3 1 1
6 7440 1 1 14 LEU HD11 H 10.409 3.803 -5.483 1.00 . A 1 . 35 LEU HD11 1 1
6 7441 1 1 14 LEU HD12 H 9.729 3.203 -3.966 1.00 . A 1 . 35 LEU HD12 1 1
6 7442 1 1 14 LEU HD13 H 11.210 4.161 -3.950 1.00 . A 1 . 35 LEU HD13 1 1
6 7443 1 1 14 LEU HD21 H 9.367 5.094 -6.427 1.00 . A 1 . 35 LEU HD21 1 1
6 7444 1 1 14 LEU HD22 H 9.332 6.761 -5.847 1.00 . A 1 . 35 LEU HD22 1 1
6 7445 1 1 14 LEU HD23 H 7.893 5.752 -5.711 1.00 . A 1 . 35 LEU HD23 1 1
6 7446 1 1 14 LEU HG H 10.070 6.052 -3.886 1.00 . A 1 . 35 LEU HG 1 1
6 7447 1 1 14 LEU N N 7.692 7.446 -3.565 1.00 . A 1 . 35 LEU N 1 1
6 7448 1 1 14 LEU O O 5.008 5.713 -2.413 1.00 . A 1 . 35 LEU O 1 1
6 7449 1 1 15 GLU C C 4.799 7.247 0.041 1.00 . A 1 . 36 GLU C 1 1
6 7450 1 1 15 GLU CA C 5.952 6.249 0.131 1.00 . A 1 . 36 GLU CA 1 1
6 7451 1 1 15 GLU CB C 6.861 6.545 1.332 1.00 . A 1 . 36 GLU CB 1 1
6 7452 1 1 15 GLU CD C 6.278 8.897 2.050 1.00 . A 1 . 36 GLU CD 1 1
6 7453 1 1 15 GLU CG C 6.235 7.423 2.403 1.00 . A 1 . 36 GLU CG 1 1
6 7454 1 1 15 GLU H H 7.685 6.533 -1.046 1.00 . A 1 . 36 GLU H 1 1
6 7455 1 1 15 GLU HA H 5.544 5.254 0.232 1.00 . A 1 . 36 GLU HA 1 1
6 7456 1 1 15 GLU HB2 H 7.139 5.611 1.790 1.00 . A 1 . 36 GLU HB2 1 1
6 7457 1 1 15 GLU HB3 H 7.755 7.035 0.976 1.00 . A 1 . 36 GLU HB3 1 1
6 7458 1 1 15 GLU HG2 H 5.205 7.129 2.533 1.00 . A 1 . 36 GLU HG2 1 1
6 7459 1 1 15 GLU HG3 H 6.772 7.273 3.328 1.00 . A 1 . 36 GLU HG3 1 1
6 7460 1 1 15 GLU N N 6.736 6.287 -1.093 1.00 . A 1 . 36 GLU N 1 1
6 7461 1 1 15 GLU O O 3.707 7.006 0.560 1.00 . A 1 . 36 GLU O 1 1
6 7462 1 1 15 GLU OE1 O 7.377 9.401 1.740 1.00 . A 1 . 36 GLU OE1 1 1
6 7463 1 1 15 GLU OE2 O 5.212 9.547 2.084 1.00 . A 1 . 36 GLU OE2 1 1
6 7464 1 1 16 LYS C C 2.926 8.923 -1.730 1.00 . A 1 . 37 LYS C 1 1
6 7465 1 1 16 LYS CA C 4.044 9.402 -0.809 1.00 . A 1 . 37 LYS CA 1 1
6 7466 1 1 16 LYS CB C 4.674 10.674 -1.382 1.00 . A 1 . 37 LYS CB 1 1
6 7467 1 1 16 LYS CD C 6.158 12.437 -0.370 1.00 . A 1 . 37 LYS CD 1 1
6 7468 1 1 16 LYS CE C 6.838 13.296 -1.423 1.00 . A 1 . 37 LYS CE 1 1
6 7469 1 1 16 LYS CG C 6.051 10.987 -0.816 1.00 . A 1 . 37 LYS CG 1 1
6 7470 1 1 16 LYS H H 5.941 8.489 -1.027 1.00 . A 1 . 37 LYS H 1 1
6 7471 1 1 16 LYS HA H 3.624 9.624 0.161 1.00 . A 1 . 37 LYS HA 1 1
6 7472 1 1 16 LYS HB2 H 4.766 10.565 -2.452 1.00 . A 1 . 37 LYS HB2 1 1
6 7473 1 1 16 LYS HB3 H 4.023 11.510 -1.170 1.00 . A 1 . 37 LYS HB3 1 1
6 7474 1 1 16 LYS HD2 H 5.166 12.822 -0.191 1.00 . A 1 . 37 LYS HD2 1 1
6 7475 1 1 16 LYS HD3 H 6.733 12.480 0.544 1.00 . A 1 . 37 LYS HD3 1 1
6 7476 1 1 16 LYS HE2 H 7.421 12.656 -2.070 1.00 . A 1 . 37 LYS HE2 1 1
6 7477 1 1 16 LYS HE3 H 6.079 13.798 -2.005 1.00 . A 1 . 37 LYS HE3 1 1
6 7478 1 1 16 LYS HG2 H 6.236 10.345 0.032 1.00 . A 1 . 37 LYS HG2 1 1
6 7479 1 1 16 LYS HG3 H 6.792 10.799 -1.580 1.00 . A 1 . 37 LYS HG3 1 1
6 7480 1 1 16 LYS HZ1 H 7.287 14.731 0.027 1.00 . A 1 . 37 LYS HZ1 1 1
6 7481 1 1 16 LYS HZ2 H 7.933 15.073 -1.498 1.00 . A 1 . 37 LYS HZ2 1 1
6 7482 1 1 16 LYS HZ3 H 8.636 13.876 -0.532 1.00 . A 1 . 37 LYS HZ3 1 1
6 7483 1 1 16 LYS N N 5.053 8.364 -0.633 1.00 . A 1 . 37 LYS N 1 1
6 7484 1 1 16 LYS NZ N 7.736 14.315 -0.814 1.00 . A 1 . 37 LYS NZ 1 1
6 7485 1 1 16 LYS O O 1.744 9.078 -1.419 1.00 . A 1 . 37 LYS O 1 1
6 7486 1 1 17 ASN C C 1.405 6.814 -3.180 1.00 . A 1 . 38 ASN C 1 1
6 7487 1 1 17 ASN CA C 2.326 7.844 -3.828 1.00 . A 1 . 38 ASN CA 1 1
6 7488 1 1 17 ASN CB C 3.032 7.229 -5.038 1.00 . A 1 . 38 ASN CB 1 1
6 7489 1 1 17 ASN CG C 2.549 7.817 -6.350 1.00 . A 1 . 38 ASN CG 1 1
6 7490 1 1 17 ASN H H 4.261 8.244 -3.064 1.00 . A 1 . 38 ASN H 1 1
6 7491 1 1 17 ASN HA H 1.731 8.683 -4.158 1.00 . A 1 . 38 ASN HA 1 1
6 7492 1 1 17 ASN HB2 H 4.094 7.406 -4.957 1.00 . A 1 . 38 ASN HB2 1 1
6 7493 1 1 17 ASN HB3 H 2.850 6.164 -5.053 1.00 . A 1 . 38 ASN HB3 1 1
6 7494 1 1 17 ASN HD21 H 1.340 6.264 -6.630 1.00 . A 1 . 38 ASN HD21 1 1
6 7495 1 1 17 ASN HD22 H 1.313 7.468 -7.868 1.00 . A 1 . 38 ASN HD22 1 1
6 7496 1 1 17 ASN N N 3.304 8.341 -2.867 1.00 . A 1 . 38 ASN N 1 1
6 7497 1 1 17 ASN ND2 N 1.642 7.112 -7.016 1.00 . A 1 . 38 ASN ND2 1 1
6 7498 1 1 17 ASN O O 0.182 6.967 -3.185 1.00 . A 1 . 38 ASN O 1 1
6 7499 1 1 17 ASN OD1 O 2.986 8.893 -6.760 1.00 . A 1 . 38 ASN OD1 1 1
6 7500 1 1 18 VAL C C 0.339 5.306 -0.876 1.00 . A 1 . 39 VAL C 1 1
6 7501 1 1 18 VAL CA C 1.233 4.719 -1.962 1.00 . A 1 . 39 VAL CA 1 1
6 7502 1 1 18 VAL CB C 2.151 3.644 -1.350 1.00 . A 1 . 39 VAL CB 1 1
6 7503 1 1 18 VAL CG1 C 1.329 2.501 -0.775 1.00 . A 1 . 39 VAL CG1 1 1
6 7504 1 1 18 VAL CG2 C 3.133 3.131 -2.393 1.00 . A 1 . 39 VAL CG2 1 1
6 7505 1 1 18 VAL H H 2.979 5.702 -2.642 1.00 . A 1 . 39 VAL H 1 1
6 7506 1 1 18 VAL HA H 0.611 4.247 -2.709 1.00 . A 1 . 39 VAL HA 1 1
6 7507 1 1 18 VAL HB H 2.715 4.094 -0.545 1.00 . A 1 . 39 VAL HB 1 1
6 7508 1 1 18 VAL HG11 H 0.720 2.068 -1.555 1.00 . A 1 . 39 VAL HG11 1 1
6 7509 1 1 18 VAL HG12 H 0.692 2.875 0.012 1.00 . A 1 . 39 VAL HG12 1 1
6 7510 1 1 18 VAL HG13 H 1.990 1.747 -0.375 1.00 . A 1 . 39 VAL HG13 1 1
6 7511 1 1 18 VAL HG21 H 2.707 3.252 -3.378 1.00 . A 1 . 39 VAL HG21 1 1
6 7512 1 1 18 VAL HG22 H 3.334 2.085 -2.214 1.00 . A 1 . 39 VAL HG22 1 1
6 7513 1 1 18 VAL HG23 H 4.054 3.691 -2.328 1.00 . A 1 . 39 VAL HG23 1 1
6 7514 1 1 18 VAL N N 2.001 5.768 -2.618 1.00 . A 1 . 39 VAL N 1 1
6 7515 1 1 18 VAL O O -0.781 4.840 -0.662 1.00 . A 1 . 39 VAL O 1 1
6 7516 1 1 19 ARG C C -1.253 7.527 0.274 1.00 . A 1 . 40 ARG C 1 1
6 7517 1 1 19 ARG CA C 0.059 7.002 0.847 1.00 . A 1 . 40 ARG CA 1 1
6 7518 1 1 19 ARG CB C 0.862 8.147 1.467 1.00 . A 1 . 40 ARG CB 1 1
6 7519 1 1 19 ARG CD C 1.573 8.840 3.777 1.00 . A 1 . 40 ARG CD 1 1
6 7520 1 1 19 ARG CG C 1.622 7.747 2.722 1.00 . A 1 . 40 ARG CG 1 1
6 7521 1 1 19 ARG CZ C 3.077 10.592 4.640 1.00 . A 1 . 40 ARG CZ 1 1
6 7522 1 1 19 ARG H H 1.726 6.681 -0.423 1.00 . A 1 . 40 ARG H 1 1
6 7523 1 1 19 ARG HA H -0.161 6.267 1.609 1.00 . A 1 . 40 ARG HA 1 1
6 7524 1 1 19 ARG HB2 H 1.576 8.506 0.740 1.00 . A 1 . 40 ARG HB2 1 1
6 7525 1 1 19 ARG HB3 H 0.186 8.950 1.722 1.00 . A 1 . 40 ARG HB3 1 1
6 7526 1 1 19 ARG HD2 H 0.660 9.404 3.652 1.00 . A 1 . 40 ARG HD2 1 1
6 7527 1 1 19 ARG HD3 H 1.579 8.380 4.754 1.00 . A 1 . 40 ARG HD3 1 1
6 7528 1 1 19 ARG HE H 3.226 9.739 2.842 1.00 . A 1 . 40 ARG HE 1 1
6 7529 1 1 19 ARG HG2 H 1.179 6.850 3.128 1.00 . A 1 . 40 ARG HG2 1 1
6 7530 1 1 19 ARG HG3 H 2.652 7.556 2.462 1.00 . A 1 . 40 ARG HG3 1 1
6 7531 1 1 19 ARG HH11 H 1.610 10.041 5.920 1.00 . A 1 . 40 ARG HH11 1 1
6 7532 1 1 19 ARG HH12 H 2.681 11.271 6.502 1.00 . A 1 . 40 ARG HH12 1 1
6 7533 1 1 19 ARG HH21 H 4.636 11.356 3.606 1.00 . A 1 . 40 ARG HH21 1 1
6 7534 1 1 19 ARG HH22 H 4.399 12.018 5.189 1.00 . A 1 . 40 ARG HH22 1 1
6 7535 1 1 19 ARG N N 0.831 6.344 -0.202 1.00 . A 1 . 40 ARG N 1 1
6 7536 1 1 19 ARG NE N 2.710 9.752 3.674 1.00 . A 1 . 40 ARG NE 1 1
6 7537 1 1 19 ARG NH1 N 2.400 10.638 5.781 1.00 . A 1 . 40 ARG NH1 1 1
6 7538 1 1 19 ARG NH2 N 4.123 11.387 4.464 1.00 . A 1 . 40 ARG NH2 1 1
6 7539 1 1 19 ARG O O -2.320 7.348 0.864 1.00 . A 1 . 40 ARG O 1 1
6 7540 1 1 20 ALA C C -3.328 7.534 -1.831 1.00 . A 1 . 41 ALA C 1 1
6 7541 1 1 20 ALA CA C -2.361 8.676 -1.554 1.00 . A 1 . 41 ALA CA 1 1
6 7542 1 1 20 ALA CB C -1.988 9.389 -2.846 1.00 . A 1 . 41 ALA CB 1 1
6 7543 1 1 20 ALA H H -0.299 8.254 -1.329 1.00 . A 1 . 41 ALA H 1 1
6 7544 1 1 20 ALA HA H -2.832 9.388 -0.891 1.00 . A 1 . 41 ALA HA 1 1
6 7545 1 1 20 ALA HB1 H -2.743 9.197 -3.594 1.00 . A 1 . 41 ALA HB1 1 1
6 7546 1 1 20 ALA HB2 H -1.033 9.025 -3.195 1.00 . A 1 . 41 ALA HB2 1 1
6 7547 1 1 20 ALA HB3 H -1.923 10.452 -2.664 1.00 . A 1 . 41 ALA HB3 1 1
6 7548 1 1 20 ALA N N -1.173 8.156 -0.895 1.00 . A 1 . 41 ALA N 1 1
6 7549 1 1 20 ALA O O -4.536 7.649 -1.608 1.00 . A 1 . 41 ALA O 1 1
6 7550 1 1 21 GLN C C -4.175 4.701 -1.287 1.00 . A 1 . 42 GLN C 1 1
6 7551 1 1 21 GLN CA C -3.576 5.238 -2.580 1.00 . A 1 . 42 GLN CA 1 1
6 7552 1 1 21 GLN CB C -2.723 4.160 -3.252 1.00 . A 1 . 42 GLN CB 1 1
6 7553 1 1 21 GLN CD C -1.234 4.981 -5.120 1.00 . A 1 . 42 GLN CD 1 1
6 7554 1 1 21 GLN CG C -2.566 4.357 -4.751 1.00 . A 1 . 42 GLN CG 1 1
6 7555 1 1 21 GLN H H -1.807 6.383 -2.434 1.00 . A 1 . 42 GLN H 1 1
6 7556 1 1 21 GLN HA H -4.376 5.526 -3.245 1.00 . A 1 . 42 GLN HA 1 1
6 7557 1 1 21 GLN HB2 H -1.740 4.165 -2.805 1.00 . A 1 . 42 GLN HB2 1 1
6 7558 1 1 21 GLN HB3 H -3.182 3.197 -3.084 1.00 . A 1 . 42 GLN HB3 1 1
6 7559 1 1 21 GLN HE21 H -0.278 3.331 -4.556 1.00 . A 1 . 42 GLN HE21 1 1
6 7560 1 1 21 GLN HE22 H 0.719 4.610 -5.153 1.00 . A 1 . 42 GLN HE22 1 1
6 7561 1 1 21 GLN HG2 H -2.643 3.397 -5.237 1.00 . A 1 . 42 GLN HG2 1 1
6 7562 1 1 21 GLN HG3 H -3.358 5.002 -5.102 1.00 . A 1 . 42 GLN HG3 1 1
6 7563 1 1 21 GLN N N -2.777 6.418 -2.297 1.00 . A 1 . 42 GLN N 1 1
6 7564 1 1 21 GLN NE2 N -0.155 4.232 -4.923 1.00 . A 1 . 42 GLN NE2 1 1
6 7565 1 1 21 GLN O O -5.313 4.237 -1.263 1.00 . A 1 . 42 GLN O 1 1
6 7566 1 1 21 GLN OE1 O -1.175 6.122 -5.577 1.00 . A 1 . 42 GLN OE1 1 1
6 7567 1 1 22 LEU C C -5.142 5.025 1.499 1.00 . A 1 . 43 LEU C 1 1
6 7568 1 1 22 LEU CA C -3.848 4.327 1.101 1.00 . A 1 . 43 LEU CA 1 1
6 7569 1 1 22 LEU CB C -2.774 4.589 2.158 1.00 . A 1 . 43 LEU CB 1 1
6 7570 1 1 22 LEU CD1 C -0.989 3.473 3.499 1.00 . A 1 . 43 LEU CD1 1 1
6 7571 1 1 22 LEU CD2 C -1.876 2.332 1.466 1.00 . A 1 . 43 LEU CD2 1 1
6 7572 1 1 22 LEU CG C -1.543 3.676 2.102 1.00 . A 1 . 43 LEU CG 1 1
6 7573 1 1 22 LEU H H -2.505 5.179 -0.294 1.00 . A 1 . 43 LEU H 1 1
6 7574 1 1 22 LEU HA H -4.026 3.266 1.043 1.00 . A 1 . 43 LEU HA 1 1
6 7575 1 1 22 LEU HB2 H -2.440 5.609 2.052 1.00 . A 1 . 43 LEU HB2 1 1
6 7576 1 1 22 LEU HB3 H -3.228 4.480 3.131 1.00 . A 1 . 43 LEU HB3 1 1
6 7577 1 1 22 LEU HD11 H -0.641 2.457 3.603 1.00 . A 1 . 43 LEU HD11 1 1
6 7578 1 1 22 LEU HD12 H -1.769 3.662 4.220 1.00 . A 1 . 43 LEU HD12 1 1
6 7579 1 1 22 LEU HD13 H -0.170 4.155 3.666 1.00 . A 1 . 43 LEU HD13 1 1
6 7580 1 1 22 LEU HD21 H -2.796 1.952 1.887 1.00 . A 1 . 43 LEU HD21 1 1
6 7581 1 1 22 LEU HD22 H -1.075 1.634 1.660 1.00 . A 1 . 43 LEU HD22 1 1
6 7582 1 1 22 LEU HD23 H -1.993 2.459 0.400 1.00 . A 1 . 43 LEU HD23 1 1
6 7583 1 1 22 LEU HG H -0.777 4.151 1.506 1.00 . A 1 . 43 LEU HG 1 1
6 7584 1 1 22 LEU N N -3.399 4.787 -0.208 1.00 . A 1 . 43 LEU N 1 1
6 7585 1 1 22 LEU O O -6.040 4.413 2.078 1.00 . A 1 . 43 LEU O 1 1
6 7586 1 1 23 SER C C -7.566 6.766 0.564 1.00 . A 1 . 44 SER C 1 1
6 7587 1 1 23 SER CA C -6.410 7.099 1.504 1.00 . A 1 . 44 SER CA 1 1
6 7588 1 1 23 SER CB C -6.089 8.593 1.425 1.00 . A 1 . 44 SER CB 1 1
6 7589 1 1 23 SER H H -4.475 6.742 0.721 1.00 . A 1 . 44 SER H 1 1
6 7590 1 1 23 SER HA H -6.703 6.857 2.514 1.00 . A 1 . 44 SER HA 1 1
6 7591 1 1 23 SER HB2 H -5.385 8.766 0.625 1.00 . A 1 . 44 SER HB2 1 1
6 7592 1 1 23 SER HB3 H -6.997 9.144 1.231 1.00 . A 1 . 44 SER HB3 1 1
6 7593 1 1 23 SER HG H -4.659 8.657 2.763 1.00 . A 1 . 44 SER HG 1 1
6 7594 1 1 23 SER N N -5.228 6.311 1.182 1.00 . A 1 . 44 SER N 1 1
6 7595 1 1 23 SER O O -8.731 6.823 0.958 1.00 . A 1 . 44 SER O 1 1
6 7596 1 1 23 SER OG O -5.522 9.058 2.638 1.00 . A 1 . 44 SER OG 1 1
6 7597 1 1 24 THR C C -8.762 4.657 -1.529 1.00 . A 1 . 45 THR C 1 1
6 7598 1 1 24 THR CA C -8.268 6.102 -1.670 1.00 . A 1 . 45 THR CA 1 1
6 7599 1 1 24 THR CB C -7.743 6.355 -3.090 1.00 . A 1 . 45 THR CB 1 1
6 7600 1 1 24 THR CG2 C -6.984 5.187 -3.687 1.00 . A 1 . 45 THR CG2 1 1
6 7601 1 1 24 THR H H -6.297 6.410 -0.945 1.00 . A 1 . 45 THR H 1 1
6 7602 1 1 24 THR HA H -9.104 6.762 -1.494 1.00 . A 1 . 45 THR HA 1 1
6 7603 1 1 24 THR HB H -7.074 7.204 -3.065 1.00 . A 1 . 45 THR HB 1 1
6 7604 1 1 24 THR HG1 H -9.256 7.456 -3.667 1.00 . A 1 . 45 THR HG1 1 1
6 7605 1 1 24 THR HG21 H -7.610 4.682 -4.407 1.00 . A 1 . 45 THR HG21 1 1
6 7606 1 1 24 THR HG22 H -6.709 4.498 -2.904 1.00 . A 1 . 45 THR HG22 1 1
6 7607 1 1 24 THR HG23 H -6.093 5.550 -4.177 1.00 . A 1 . 45 THR HG23 1 1
6 7608 1 1 24 THR N N -7.243 6.429 -0.682 1.00 . A 1 . 45 THR N 1 1
6 7609 1 1 24 THR O O -9.759 4.278 -2.143 1.00 . A 1 . 45 THR O 1 1
6 7610 1 1 24 THR OG1 O -8.811 6.661 -3.969 1.00 . A 1 . 45 THR OG1 1 1
6 7611 1 1 25 ILE C C -9.923 2.347 -0.104 1.00 . A 1 . 46 ILE C 1 1
6 7612 1 1 25 ILE CA C -8.457 2.457 -0.521 1.00 . A 1 . 46 ILE CA 1 1
6 7613 1 1 25 ILE CB C -7.576 1.766 0.541 1.00 . A 1 . 46 ILE CB 1 1
6 7614 1 1 25 ILE CD1 C -5.163 1.113 1.046 1.00 . A 1 . 46 ILE CD1 1 1
6 7615 1 1 25 ILE CG1 C -6.097 1.936 0.187 1.00 . A 1 . 46 ILE CG1 1 1
6 7616 1 1 25 ILE CG2 C -7.934 0.288 0.654 1.00 . A 1 . 46 ILE CG2 1 1
6 7617 1 1 25 ILE H H -7.280 4.202 -0.257 1.00 . A 1 . 46 ILE H 1 1
6 7618 1 1 25 ILE HA H -8.321 1.937 -1.457 1.00 . A 1 . 46 ILE HA 1 1
6 7619 1 1 25 ILE HB H -7.767 2.233 1.496 1.00 . A 1 . 46 ILE HB 1 1
6 7620 1 1 25 ILE HD11 H -5.528 0.099 1.103 1.00 . A 1 . 46 ILE HD11 1 1
6 7621 1 1 25 ILE HD12 H -5.120 1.538 2.037 1.00 . A 1 . 46 ILE HD12 1 1
6 7622 1 1 25 ILE HD13 H -4.176 1.117 0.609 1.00 . A 1 . 46 ILE HD13 1 1
6 7623 1 1 25 ILE HG12 H -5.943 1.641 -0.840 1.00 . A 1 . 46 ILE HG12 1 1
6 7624 1 1 25 ILE HG13 H -5.826 2.972 0.304 1.00 . A 1 . 46 ILE HG13 1 1
6 7625 1 1 25 ILE HG21 H -7.202 -0.214 1.268 1.00 . A 1 . 46 ILE HG21 1 1
6 7626 1 1 25 ILE HG22 H -7.944 -0.155 -0.330 1.00 . A 1 . 46 ILE HG22 1 1
6 7627 1 1 25 ILE HG23 H -8.909 0.186 1.103 1.00 . A 1 . 46 ILE HG23 1 1
6 7628 1 1 25 ILE N N -8.067 3.853 -0.723 1.00 . A 1 . 46 ILE N 1 1
6 7629 1 1 25 ILE O O -10.525 3.320 0.351 1.00 . A 1 . 46 ILE O 1 1
6 7630 1 1 26 GLU C C -12.094 0.904 1.609 1.00 . A 1 . 47 GLU C 1 1
6 7631 1 1 26 GLU CA C -11.882 0.901 0.091 1.00 . A 1 . 47 GLU CA 1 1
6 7632 1 1 26 GLU CB C -12.338 -0.437 -0.492 1.00 . A 1 . 47 GLU CB 1 1
6 7633 1 1 26 GLU CD C -13.214 -0.783 -2.837 1.00 . A 1 . 47 GLU CD 1 1
6 7634 1 1 26 GLU CG C -11.989 -0.610 -1.961 1.00 . A 1 . 47 GLU CG 1 1
6 7635 1 1 26 GLU H H -9.955 0.421 -0.635 1.00 . A 1 . 47 GLU H 1 1
6 7636 1 1 26 GLU HA H -12.478 1.689 -0.342 1.00 . A 1 . 47 GLU HA 1 1
6 7637 1 1 26 GLU HB2 H -11.871 -1.237 0.064 1.00 . A 1 . 47 GLU HB2 1 1
6 7638 1 1 26 GLU HB3 H -13.410 -0.515 -0.386 1.00 . A 1 . 47 GLU HB3 1 1
6 7639 1 1 26 GLU HG2 H -11.448 0.263 -2.294 1.00 . A 1 . 47 GLU HG2 1 1
6 7640 1 1 26 GLU HG3 H -11.361 -1.483 -2.068 1.00 . A 1 . 47 GLU HG3 1 1
6 7641 1 1 26 GLU N N -10.488 1.154 -0.265 1.00 . A 1 . 47 GLU N 1 1
6 7642 1 1 26 GLU O O -13.209 0.686 2.082 1.00 . A 1 . 47 GLU O 1 1
6 7643 1 1 26 GLU OE1 O -13.896 -1.821 -2.706 1.00 . A 1 . 47 GLU OE1 1 1
6 7644 1 1 26 GLU OE2 O -13.491 0.119 -3.655 1.00 . A 1 . 47 GLU OE2 1 1
6 7645 1 1 27 SER C C -11.992 2.295 4.354 1.00 . A 1 . 48 SER C 1 1
6 7646 1 1 27 SER CA C -11.101 1.164 3.829 1.00 . A 1 . 48 SER CA 1 1
6 7647 1 1 27 SER CB C -9.699 1.294 4.425 1.00 . A 1 . 48 SER CB 1 1
6 7648 1 1 27 SER H H -10.163 1.303 1.941 1.00 . A 1 . 48 SER H 1 1
6 7649 1 1 27 SER HA H -11.524 0.222 4.145 1.00 . A 1 . 48 SER HA 1 1
6 7650 1 1 27 SER HB2 H -9.756 1.830 5.360 1.00 . A 1 . 48 SER HB2 1 1
6 7651 1 1 27 SER HB3 H -9.291 0.309 4.600 1.00 . A 1 . 48 SER HB3 1 1
6 7652 1 1 27 SER HG H -9.142 2.900 3.453 1.00 . A 1 . 48 SER HG 1 1
6 7653 1 1 27 SER N N -11.025 1.143 2.368 1.00 . A 1 . 48 SER N 1 1
6 7654 1 1 27 SER O O -12.023 2.553 5.557 1.00 . A 1 . 48 SER O 1 1
6 7655 1 1 27 SER OG O -8.834 1.996 3.549 1.00 . A 1 . 48 SER OG 1 1
6 7656 1 1 28 ASP C C -14.876 3.520 4.537 1.00 . A 1 . 49 ASP C 1 1
6 7657 1 1 28 ASP CA C -13.614 4.051 3.850 1.00 . A 1 . 49 ASP CA 1 1
6 7658 1 1 28 ASP CB C -14.001 4.881 2.624 1.00 . A 1 . 49 ASP CB 1 1
6 7659 1 1 28 ASP CG C -14.333 6.317 2.980 1.00 . A 1 . 49 ASP CG 1 1
6 7660 1 1 28 ASP H H -12.666 2.718 2.519 1.00 . A 1 . 49 ASP H 1 1
6 7661 1 1 28 ASP HA H -13.081 4.682 4.545 1.00 . A 1 . 49 ASP HA 1 1
6 7662 1 1 28 ASP HB2 H -13.177 4.885 1.926 1.00 . A 1 . 49 ASP HB2 1 1
6 7663 1 1 28 ASP HB3 H -14.865 4.436 2.154 1.00 . A 1 . 49 ASP HB3 1 1
6 7664 1 1 28 ASP N N -12.722 2.962 3.461 1.00 . A 1 . 49 ASP N 1 1
6 7665 1 1 28 ASP O O -15.958 4.084 4.373 1.00 . A 1 . 49 ASP O 1 1
6 7666 1 1 28 ASP OD1 O -13.404 7.152 3.011 1.00 . A 1 . 49 ASP OD1 1 1
6 7667 1 1 28 ASP OD2 O -15.522 6.608 3.228 1.00 . A 1 . 49 ASP OD2 1 1
6 7668 1 1 29 GLU C C -16.542 0.778 5.104 1.00 . A 1 . 50 GLU C 1 1
6 7669 1 1 29 GLU CA C -15.844 1.795 5.999 1.00 . A 1 . 50 GLU CA 1 1
6 7670 1 1 29 GLU CB C -16.847 2.836 6.509 1.00 . A 1 . 50 GLU CB 1 1
6 7671 1 1 29 GLU CD C -18.736 1.973 7.947 1.00 . A 1 . 50 GLU CD 1 1
6 7672 1 1 29 GLU CG C -17.337 2.558 7.919 1.00 . A 1 . 50 GLU CG 1 1
6 7673 1 1 29 GLU H H -13.846 2.024 5.372 1.00 . A 1 . 50 GLU H 1 1
6 7674 1 1 29 GLU HA H -15.429 1.270 6.848 1.00 . A 1 . 50 GLU HA 1 1
6 7675 1 1 29 GLU HB2 H -16.377 3.808 6.501 1.00 . A 1 . 50 GLU HB2 1 1
6 7676 1 1 29 GLU HB3 H -17.702 2.853 5.850 1.00 . A 1 . 50 GLU HB3 1 1
6 7677 1 1 29 GLU HG2 H -16.661 1.858 8.387 1.00 . A 1 . 50 GLU HG2 1 1
6 7678 1 1 29 GLU HG3 H -17.337 3.483 8.475 1.00 . A 1 . 50 GLU HG3 1 1
6 7679 1 1 29 GLU N N -14.729 2.426 5.291 1.00 . A 1 . 50 GLU N 1 1
6 7680 1 1 29 GLU O O -17.673 0.988 4.665 1.00 . A 1 . 50 GLU O 1 1
6 7681 1 1 29 GLU OE1 O -18.900 0.808 7.530 1.00 . A 1 . 50 GLU OE1 1 1
6 7682 1 1 29 GLU OE2 O -19.667 2.682 8.385 1.00 . A 1 . 50 GLU OE2 1 1
6 7683 1 1 30 VAL C C -16.100 -2.765 4.596 1.00 . A 1 . 51 VAL C 1 1
6 7684 1 1 30 VAL CA C -16.396 -1.390 4.001 1.00 . A 1 . 51 VAL CA 1 1
6 7685 1 1 30 VAL CB C -15.831 -1.316 2.566 1.00 . A 1 . 51 VAL CB 1 1
6 7686 1 1 30 VAL CG1 C -15.945 0.100 2.024 1.00 . A 1 . 51 VAL CG1 1 1
6 7687 1 1 30 VAL CG2 C -14.386 -1.790 2.524 1.00 . A 1 . 51 VAL CG2 1 1
6 7688 1 1 30 VAL H H -14.958 -0.436 5.222 1.00 . A 1 . 51 VAL H 1 1
6 7689 1 1 30 VAL HA H -17.464 -1.257 3.949 1.00 . A 1 . 51 VAL HA 1 1
6 7690 1 1 30 VAL HB H -16.420 -1.967 1.936 1.00 . A 1 . 51 VAL HB 1 1
6 7691 1 1 30 VAL HG11 H -15.570 0.129 1.012 1.00 . A 1 . 51 VAL HG11 1 1
6 7692 1 1 30 VAL HG12 H -15.365 0.769 2.643 1.00 . A 1 . 51 VAL HG12 1 1
6 7693 1 1 30 VAL HG13 H -16.980 0.407 2.034 1.00 . A 1 . 51 VAL HG13 1 1
6 7694 1 1 30 VAL HG21 H -13.865 -1.438 3.402 1.00 . A 1 . 51 VAL HG21 1 1
6 7695 1 1 30 VAL HG22 H -13.904 -1.399 1.639 1.00 . A 1 . 51 VAL HG22 1 1
6 7696 1 1 30 VAL HG23 H -14.361 -2.869 2.499 1.00 . A 1 . 51 VAL HG23 1 1
6 7697 1 1 30 VAL N N -15.854 -0.330 4.840 1.00 . A 1 . 51 VAL N 1 1
6 7698 1 1 30 VAL O O -15.623 -2.873 5.726 1.00 . A 1 . 51 VAL O 1 1
6 7699 1 1 31 THR C C -14.861 -5.734 3.656 1.00 . A 1 . 52 THR C 1 1
6 7700 1 1 31 THR CA C -16.141 -5.178 4.279 1.00 . A 1 . 52 THR CA 1 1
6 7701 1 1 31 THR CB C -17.327 -6.073 3.915 1.00 . A 1 . 52 THR CB 1 1
6 7702 1 1 31 THR CG2 C -17.611 -6.115 2.429 1.00 . A 1 . 52 THR CG2 1 1
6 7703 1 1 31 THR H H -16.757 -3.662 2.935 1.00 . A 1 . 52 THR H 1 1
6 7704 1 1 31 THR HA H -16.032 -5.159 5.352 1.00 . A 1 . 52 THR HA 1 1
6 7705 1 1 31 THR HB H -18.212 -5.699 4.410 1.00 . A 1 . 52 THR HB 1 1
6 7706 1 1 31 THR HG1 H -16.965 -7.412 5.297 1.00 . A 1 . 52 THR HG1 1 1
6 7707 1 1 31 THR HG21 H -17.011 -5.370 1.926 1.00 . A 1 . 52 THR HG21 1 1
6 7708 1 1 31 THR HG22 H -18.657 -5.911 2.256 1.00 . A 1 . 52 THR HG22 1 1
6 7709 1 1 31 THR HG23 H -17.366 -7.094 2.043 1.00 . A 1 . 52 THR HG23 1 1
6 7710 1 1 31 THR N N -16.382 -3.812 3.828 1.00 . A 1 . 52 THR N 1 1
6 7711 1 1 31 THR O O -14.864 -6.172 2.506 1.00 . A 1 . 52 THR O 1 1
6 7712 1 1 31 THR OG1 O -17.103 -7.403 4.347 1.00 . A 1 . 52 THR OG1 1 1
6 7713 1 1 32 PRO C C -12.486 -7.717 3.613 1.00 . A 1 . 53 PRO C 1 1
6 7714 1 1 32 PRO CA C -12.457 -6.220 3.902 1.00 . A 1 . 53 PRO CA 1 1
6 7715 1 1 32 PRO CB C -11.473 -5.911 5.036 1.00 . A 1 . 53 PRO CB 1 1
6 7716 1 1 32 PRO CD C -13.634 -5.210 5.783 1.00 . A 1 . 53 PRO CD 1 1
6 7717 1 1 32 PRO CG C -12.318 -5.761 6.253 1.00 . A 1 . 53 PRO CG 1 1
6 7718 1 1 32 PRO HA H -12.154 -5.693 3.009 1.00 . A 1 . 53 PRO HA 1 1
6 7719 1 1 32 PRO HB2 H -10.774 -6.728 5.139 1.00 . A 1 . 53 PRO HB2 1 1
6 7720 1 1 32 PRO HB3 H -10.938 -5.000 4.814 1.00 . A 1 . 53 PRO HB3 1 1
6 7721 1 1 32 PRO HD2 H -14.440 -5.584 6.397 1.00 . A 1 . 53 PRO HD2 1 1
6 7722 1 1 32 PRO HD3 H -13.618 -4.130 5.795 1.00 . A 1 . 53 PRO HD3 1 1
6 7723 1 1 32 PRO HG2 H -12.461 -6.723 6.722 1.00 . A 1 . 53 PRO HG2 1 1
6 7724 1 1 32 PRO HG3 H -11.848 -5.074 6.942 1.00 . A 1 . 53 PRO HG3 1 1
6 7725 1 1 32 PRO N N -13.741 -5.718 4.404 1.00 . A 1 . 53 PRO N 1 1
6 7726 1 1 32 PRO O O -12.676 -8.534 4.515 1.00 . A 1 . 53 PRO O 1 1
6 7727 1 1 33 ASP C C -11.309 -9.649 0.759 1.00 . A 1 . 54 ASP C 1 1
6 7728 1 1 33 ASP CA C -12.282 -9.456 1.916 1.00 . A 1 . 54 ASP CA 1 1
6 7729 1 1 33 ASP CB C -13.687 -9.894 1.499 1.00 . A 1 . 54 ASP CB 1 1
6 7730 1 1 33 ASP CG C -13.989 -11.325 1.899 1.00 . A 1 . 54 ASP CG 1 1
6 7731 1 1 33 ASP H H -12.143 -7.364 1.681 1.00 . A 1 . 54 ASP H 1 1
6 7732 1 1 33 ASP HA H -11.956 -10.059 2.749 1.00 . A 1 . 54 ASP HA 1 1
6 7733 1 1 33 ASP HB2 H -14.414 -9.249 1.970 1.00 . A 1 . 54 ASP HB2 1 1
6 7734 1 1 33 ASP HB3 H -13.780 -9.812 0.426 1.00 . A 1 . 54 ASP HB3 1 1
6 7735 1 1 33 ASP N N -12.289 -8.065 2.347 1.00 . A 1 . 54 ASP N 1 1
6 7736 1 1 33 ASP O O -10.633 -8.707 0.345 1.00 . A 1 . 54 ASP O 1 1
6 7737 1 1 33 ASP OD1 O -13.288 -12.238 1.413 1.00 . A 1 . 54 ASP OD1 1 1
6 7738 1 1 33 ASP OD2 O -14.927 -11.533 2.698 1.00 . A 1 . 54 ASP OD2 1 1
6 7739 1 1 34 ARG C C -10.407 -10.109 -1.954 1.00 . A 1 . 55 ARG C 1 1
6 7740 1 1 34 ARG CA C -10.345 -11.188 -0.873 1.00 . A 1 . 55 ARG CA 1 1
6 7741 1 1 34 ARG CB C -10.703 -12.550 -1.471 1.00 . A 1 . 55 ARG CB 1 1
6 7742 1 1 34 ARG CD C -10.391 -14.412 0.188 1.00 . A 1 . 55 ARG CD 1 1
6 7743 1 1 34 ARG CG C -9.797 -13.677 -1.003 1.00 . A 1 . 55 ARG CG 1 1
6 7744 1 1 34 ARG CZ C -8.689 -13.862 1.883 1.00 . A 1 . 55 ARG CZ 1 1
6 7745 1 1 34 ARG H H -11.803 -11.582 0.614 1.00 . A 1 . 55 ARG H 1 1
6 7746 1 1 34 ARG HA H -9.339 -11.230 -0.485 1.00 . A 1 . 55 ARG HA 1 1
6 7747 1 1 34 ARG HB2 H -11.718 -12.796 -1.195 1.00 . A 1 . 55 ARG HB2 1 1
6 7748 1 1 34 ARG HB3 H -10.637 -12.488 -2.548 1.00 . A 1 . 55 ARG HB3 1 1
6 7749 1 1 34 ARG HD2 H -11.468 -14.351 0.131 1.00 . A 1 . 55 ARG HD2 1 1
6 7750 1 1 34 ARG HD3 H -10.087 -15.447 0.144 1.00 . A 1 . 55 ARG HD3 1 1
6 7751 1 1 34 ARG HE H -10.631 -13.421 2.026 1.00 . A 1 . 55 ARG HE 1 1
6 7752 1 1 34 ARG HG2 H -9.661 -14.377 -1.813 1.00 . A 1 . 55 ARG HG2 1 1
6 7753 1 1 34 ARG HG3 H -8.841 -13.262 -0.719 1.00 . A 1 . 55 ARG HG3 1 1
6 7754 1 1 34 ARG HH11 H -7.972 -14.832 0.260 1.00 . A 1 . 55 ARG HH11 1 1
6 7755 1 1 34 ARG HH12 H -6.796 -14.435 1.467 1.00 . A 1 . 55 ARG HH12 1 1
6 7756 1 1 34 ARG HH21 H -9.085 -12.898 3.615 1.00 . A 1 . 55 ARG HH21 1 1
6 7757 1 1 34 ARG HH22 H -7.427 -13.337 3.372 1.00 . A 1 . 55 ARG HH22 1 1
6 7758 1 1 34 ARG N N -11.239 -10.873 0.241 1.00 . A 1 . 55 ARG N 1 1
6 7759 1 1 34 ARG NE N -9.951 -13.841 1.459 1.00 . A 1 . 55 ARG NE 1 1
6 7760 1 1 34 ARG NH1 N -7.742 -14.423 1.142 1.00 . A 1 . 55 ARG NH1 1 1
6 7761 1 1 34 ARG NH2 N -8.375 -13.321 3.053 1.00 . A 1 . 55 ARG NH2 1 1
6 7762 1 1 34 ARG O O -9.428 -9.863 -2.658 1.00 . A 1 . 55 ARG O 1 1
6 7763 1 1 35 ARG C C -11.086 -7.120 -2.613 1.00 . A 1 . 56 ARG C 1 1
6 7764 1 1 35 ARG CA C -11.756 -8.412 -3.063 1.00 . A 1 . 56 ARG CA 1 1
6 7765 1 1 35 ARG CB C -13.247 -8.167 -3.297 1.00 . A 1 . 56 ARG CB 1 1
6 7766 1 1 35 ARG CD C -15.456 -8.188 -2.093 1.00 . A 1 . 56 ARG CD 1 1
6 7767 1 1 35 ARG CG C -14.000 -7.750 -2.043 1.00 . A 1 . 56 ARG CG 1 1
6 7768 1 1 35 ARG CZ C -15.712 -10.562 -2.726 1.00 . A 1 . 56 ARG CZ 1 1
6 7769 1 1 35 ARG H H -12.307 -9.708 -1.482 1.00 . A 1 . 56 ARG H 1 1
6 7770 1 1 35 ARG HA H -11.301 -8.737 -3.986 1.00 . A 1 . 56 ARG HA 1 1
6 7771 1 1 35 ARG HB2 H -13.359 -7.386 -4.033 1.00 . A 1 . 56 ARG HB2 1 1
6 7772 1 1 35 ARG HB3 H -13.693 -9.074 -3.674 1.00 . A 1 . 56 ARG HB3 1 1
6 7773 1 1 35 ARG HD2 H -16.012 -7.618 -1.364 1.00 . A 1 . 56 ARG HD2 1 1
6 7774 1 1 35 ARG HD3 H -15.847 -7.986 -3.078 1.00 . A 1 . 56 ARG HD3 1 1
6 7775 1 1 35 ARG HE H -15.645 -9.875 -0.854 1.00 . A 1 . 56 ARG HE 1 1
6 7776 1 1 35 ARG HG2 H -13.528 -8.202 -1.184 1.00 . A 1 . 56 ARG HG2 1 1
6 7777 1 1 35 ARG HG3 H -13.960 -6.674 -1.954 1.00 . A 1 . 56 ARG HG3 1 1
6 7778 1 1 35 ARG HH11 H -15.560 -9.304 -4.304 1.00 . A 1 . 56 ARG HH11 1 1
6 7779 1 1 35 ARG HH12 H -15.746 -10.977 -4.705 1.00 . A 1 . 56 ARG HH12 1 1
6 7780 1 1 35 ARG HH21 H -15.887 -12.069 -1.391 1.00 . A 1 . 56 ARG HH21 1 1
6 7781 1 1 35 ARG HH22 H -15.931 -12.544 -3.056 1.00 . A 1 . 56 ARG HH22 1 1
6 7782 1 1 35 ARG N N -11.564 -9.467 -2.074 1.00 . A 1 . 56 ARG N 1 1
6 7783 1 1 35 ARG NE N -15.611 -9.612 -1.798 1.00 . A 1 . 56 ARG NE 1 1
6 7784 1 1 35 ARG NH1 N -15.669 -10.255 -4.017 1.00 . A 1 . 56 ARG NH1 1 1
6 7785 1 1 35 ARG NH2 N -15.855 -11.829 -2.361 1.00 . A 1 . 56 ARG NH2 1 1
6 7786 1 1 35 ARG O O -10.435 -6.437 -3.403 1.00 . A 1 . 56 ARG O 1 1
6 7787 1 1 36 PHE C C -9.124 -5.726 -0.845 1.00 . A 1 . 57 PHE C 1 1
6 7788 1 1 36 PHE CA C -10.634 -5.603 -0.766 1.00 . A 1 . 57 PHE CA 1 1
6 7789 1 1 36 PHE CB C -11.079 -5.437 0.689 1.00 . A 1 . 57 PHE CB 1 1
6 7790 1 1 36 PHE CD1 C -9.331 -3.826 1.506 1.00 . A 1 . 57 PHE CD1 1 1
6 7791 1 1 36 PHE CD2 C -11.627 -3.231 1.750 1.00 . A 1 . 57 PHE CD2 1 1
6 7792 1 1 36 PHE CE1 C -8.957 -2.635 2.098 1.00 . A 1 . 57 PHE CE1 1 1
6 7793 1 1 36 PHE CE2 C -11.260 -2.038 2.343 1.00 . A 1 . 57 PHE CE2 1 1
6 7794 1 1 36 PHE CG C -10.669 -4.137 1.324 1.00 . A 1 . 57 PHE CG 1 1
6 7795 1 1 36 PHE CZ C -9.922 -1.740 2.517 1.00 . A 1 . 57 PHE CZ 1 1
6 7796 1 1 36 PHE H H -11.750 -7.397 -0.751 1.00 . A 1 . 57 PHE H 1 1
6 7797 1 1 36 PHE HA H -10.956 -4.749 -1.346 1.00 . A 1 . 57 PHE HA 1 1
6 7798 1 1 36 PHE HB2 H -12.156 -5.498 0.734 1.00 . A 1 . 57 PHE HB2 1 1
6 7799 1 1 36 PHE HB3 H -10.657 -6.240 1.273 1.00 . A 1 . 57 PHE HB3 1 1
6 7800 1 1 36 PHE HD1 H -8.574 -4.524 1.182 1.00 . A 1 . 57 PHE HD1 1 1
6 7801 1 1 36 PHE HD2 H -12.673 -3.464 1.614 1.00 . A 1 . 57 PHE HD2 1 1
6 7802 1 1 36 PHE HE1 H -7.911 -2.404 2.233 1.00 . A 1 . 57 PHE HE1 1 1
6 7803 1 1 36 PHE HE2 H -12.017 -1.341 2.671 1.00 . A 1 . 57 PHE HE2 1 1
6 7804 1 1 36 PHE HZ H -9.632 -0.808 2.980 1.00 . A 1 . 57 PHE HZ 1 1
6 7805 1 1 36 PHE N N -11.236 -6.801 -1.333 1.00 . A 1 . 57 PHE N 1 1
6 7806 1 1 36 PHE O O -8.417 -4.772 -1.173 1.00 . A 1 . 57 PHE O 1 1
6 7807 1 1 37 ARG C C -6.639 -6.857 -1.957 1.00 . A 1 . 58 ARG C 1 1
6 7808 1 1 37 ARG CA C -7.231 -7.238 -0.603 1.00 . A 1 . 58 ARG CA 1 1
6 7809 1 1 37 ARG CB C -7.050 -8.733 -0.353 1.00 . A 1 . 58 ARG CB 1 1
6 7810 1 1 37 ARG CD C -7.099 -8.751 2.150 1.00 . A 1 . 58 ARG CD 1 1
6 7811 1 1 37 ARG CG C -6.277 -9.056 0.909 1.00 . A 1 . 58 ARG CG 1 1
6 7812 1 1 37 ARG CZ C -6.693 -7.551 4.261 1.00 . A 1 . 58 ARG CZ 1 1
6 7813 1 1 37 ARG H H -9.275 -7.643 -0.316 1.00 . A 1 . 58 ARG H 1 1
6 7814 1 1 37 ARG HA H -6.733 -6.679 0.177 1.00 . A 1 . 58 ARG HA 1 1
6 7815 1 1 37 ARG HB2 H -8.024 -9.186 -0.270 1.00 . A 1 . 58 ARG HB2 1 1
6 7816 1 1 37 ARG HB3 H -6.537 -9.169 -1.193 1.00 . A 1 . 58 ARG HB3 1 1
6 7817 1 1 37 ARG HD2 H -7.801 -7.966 1.915 1.00 . A 1 . 58 ARG HD2 1 1
6 7818 1 1 37 ARG HD3 H -7.638 -9.641 2.438 1.00 . A 1 . 58 ARG HD3 1 1
6 7819 1 1 37 ARG HE H -5.329 -8.619 3.273 1.00 . A 1 . 58 ARG HE 1 1
6 7820 1 1 37 ARG HG2 H -6.026 -10.104 0.905 1.00 . A 1 . 58 ARG HG2 1 1
6 7821 1 1 37 ARG HG3 H -5.377 -8.465 0.929 1.00 . A 1 . 58 ARG HG3 1 1
6 7822 1 1 37 ARG HH11 H -8.589 -7.397 3.570 1.00 . A 1 . 58 ARG HH11 1 1
6 7823 1 1 37 ARG HH12 H -8.267 -6.555 5.048 1.00 . A 1 . 58 ARG HH12 1 1
6 7824 1 1 37 ARG HH21 H -4.913 -7.519 5.213 1.00 . A 1 . 58 ARG HH21 1 1
6 7825 1 1 37 ARG HH22 H -6.180 -6.617 5.975 1.00 . A 1 . 58 ARG HH22 1 1
6 7826 1 1 37 ARG N N -8.647 -6.929 -0.558 1.00 . A 1 . 58 ARG N 1 1
6 7827 1 1 37 ARG NE N -6.263 -8.321 3.266 1.00 . A 1 . 58 ARG NE 1 1
6 7828 1 1 37 ARG NH1 N -7.953 -7.134 4.295 1.00 . A 1 . 58 ARG NH1 1 1
6 7829 1 1 37 ARG NH2 N -5.862 -7.202 5.230 1.00 . A 1 . 58 ARG NH2 1 1
6 7830 1 1 37 ARG O O -5.773 -5.987 -2.047 1.00 . A 1 . 58 ARG O 1 1
6 7831 1 1 38 ALA C C -6.780 -5.766 -4.702 1.00 . A 1 . 59 ALA C 1 1
6 7832 1 1 38 ALA CA C -6.647 -7.245 -4.363 1.00 . A 1 . 59 ALA CA 1 1
6 7833 1 1 38 ALA CB C -7.413 -8.091 -5.368 1.00 . A 1 . 59 ALA CB 1 1
6 7834 1 1 38 ALA H H -7.813 -8.193 -2.873 1.00 . A 1 . 59 ALA H 1 1
6 7835 1 1 38 ALA HA H -5.604 -7.524 -4.413 1.00 . A 1 . 59 ALA HA 1 1
6 7836 1 1 38 ALA HB1 H -7.451 -9.114 -5.024 1.00 . A 1 . 59 ALA HB1 1 1
6 7837 1 1 38 ALA HB2 H -6.916 -8.052 -6.326 1.00 . A 1 . 59 ALA HB2 1 1
6 7838 1 1 38 ALA HB3 H -8.418 -7.709 -5.469 1.00 . A 1 . 59 ALA HB3 1 1
6 7839 1 1 38 ALA N N -7.120 -7.514 -3.010 1.00 . A 1 . 59 ALA N 1 1
6 7840 1 1 38 ALA O O -5.878 -5.169 -5.289 1.00 . A 1 . 59 ALA O 1 1
6 7841 1 1 39 ARG C C -6.997 -2.916 -4.070 1.00 . A 1 . 60 ARG C 1 1
6 7842 1 1 39 ARG CA C -8.160 -3.762 -4.574 1.00 . A 1 . 60 ARG CA 1 1
6 7843 1 1 39 ARG CB C -9.458 -3.322 -3.893 1.00 . A 1 . 60 ARG CB 1 1
6 7844 1 1 39 ARG CD C -11.933 -3.748 -3.953 1.00 . A 1 . 60 ARG CD 1 1
6 7845 1 1 39 ARG CG C -10.687 -3.462 -4.775 1.00 . A 1 . 60 ARG CG 1 1
6 7846 1 1 39 ARG CZ C -13.476 -4.767 -5.582 1.00 . A 1 . 60 ARG CZ 1 1
6 7847 1 1 39 ARG H H -8.587 -5.703 -3.850 1.00 . A 1 . 60 ARG H 1 1
6 7848 1 1 39 ARG HA H -8.255 -3.627 -5.640 1.00 . A 1 . 60 ARG HA 1 1
6 7849 1 1 39 ARG HB2 H -9.607 -3.921 -3.007 1.00 . A 1 . 60 ARG HB2 1 1
6 7850 1 1 39 ARG HB3 H -9.365 -2.285 -3.604 1.00 . A 1 . 60 ARG HB3 1 1
6 7851 1 1 39 ARG HD2 H -11.822 -4.710 -3.478 1.00 . A 1 . 60 ARG HD2 1 1
6 7852 1 1 39 ARG HD3 H -12.033 -2.983 -3.197 1.00 . A 1 . 60 ARG HD3 1 1
6 7853 1 1 39 ARG HE H -13.732 -2.983 -4.725 1.00 . A 1 . 60 ARG HE 1 1
6 7854 1 1 39 ARG HG2 H -10.832 -2.542 -5.320 1.00 . A 1 . 60 ARG HG2 1 1
6 7855 1 1 39 ARG HG3 H -10.530 -4.273 -5.470 1.00 . A 1 . 60 ARG HG3 1 1
6 7856 1 1 39 ARG HH11 H -11.857 -5.896 -5.142 1.00 . A 1 . 60 ARG HH11 1 1
6 7857 1 1 39 ARG HH12 H -12.958 -6.590 -6.284 1.00 . A 1 . 60 ARG HH12 1 1
6 7858 1 1 39 ARG HH21 H -15.181 -3.894 -6.227 1.00 . A 1 . 60 ARG HH21 1 1
6 7859 1 1 39 ARG HH22 H -14.844 -5.454 -6.901 1.00 . A 1 . 60 ARG HH22 1 1
6 7860 1 1 39 ARG N N -7.909 -5.176 -4.320 1.00 . A 1 . 60 ARG N 1 1
6 7861 1 1 39 ARG NE N -13.140 -3.762 -4.776 1.00 . A 1 . 60 ARG NE 1 1
6 7862 1 1 39 ARG NH1 N -12.699 -5.839 -5.677 1.00 . A 1 . 60 ARG NH1 1 1
6 7863 1 1 39 ARG NH2 N -14.592 -4.699 -6.295 1.00 . A 1 . 60 ARG NH2 1 1
6 7864 1 1 39 ARG O O -6.523 -2.014 -4.762 1.00 . A 1 . 60 ARG O 1 1
6 7865 1 1 40 VAL C C -4.113 -2.889 -2.935 1.00 . A 1 . 61 VAL C 1 1
6 7866 1 1 40 VAL CA C -5.423 -2.503 -2.265 1.00 . A 1 . 61 VAL CA 1 1
6 7867 1 1 40 VAL CB C -5.311 -2.788 -0.756 1.00 . A 1 . 61 VAL CB 1 1
6 7868 1 1 40 VAL CG1 C -4.321 -1.833 -0.104 1.00 . A 1 . 61 VAL CG1 1 1
6 7869 1 1 40 VAL CG2 C -6.674 -2.694 -0.090 1.00 . A 1 . 61 VAL CG2 1 1
6 7870 1 1 40 VAL H H -6.953 -3.958 -2.366 1.00 . A 1 . 61 VAL H 1 1
6 7871 1 1 40 VAL HA H -5.592 -1.445 -2.402 1.00 . A 1 . 61 VAL HA 1 1
6 7872 1 1 40 VAL HB H -4.942 -3.795 -0.627 1.00 . A 1 . 61 VAL HB 1 1
6 7873 1 1 40 VAL HG11 H -4.454 -1.853 0.967 1.00 . A 1 . 61 VAL HG11 1 1
6 7874 1 1 40 VAL HG12 H -4.493 -0.832 -0.470 1.00 . A 1 . 61 VAL HG12 1 1
6 7875 1 1 40 VAL HG13 H -3.314 -2.137 -0.348 1.00 . A 1 . 61 VAL HG13 1 1
6 7876 1 1 40 VAL HG21 H -7.381 -2.257 -0.778 1.00 . A 1 . 61 VAL HG21 1 1
6 7877 1 1 40 VAL HG22 H -6.602 -2.079 0.793 1.00 . A 1 . 61 VAL HG22 1 1
6 7878 1 1 40 VAL HG23 H -7.005 -3.684 0.186 1.00 . A 1 . 61 VAL HG23 1 1
6 7879 1 1 40 VAL N N -6.537 -3.223 -2.863 1.00 . A 1 . 61 VAL N 1 1
6 7880 1 1 40 VAL O O -3.344 -2.029 -3.361 1.00 . A 1 . 61 VAL O 1 1
6 7881 1 1 41 ASP C C -2.491 -4.130 -5.055 1.00 . A 1 . 62 ASP C 1 1
6 7882 1 1 41 ASP CA C -2.650 -4.697 -3.650 1.00 . A 1 . 62 ASP CA 1 1
6 7883 1 1 41 ASP CB C -2.669 -6.226 -3.701 1.00 . A 1 . 62 ASP CB 1 1
6 7884 1 1 41 ASP CG C -1.277 -6.823 -3.642 1.00 . A 1 . 62 ASP CG 1 1
6 7885 1 1 41 ASP H H -4.523 -4.830 -2.673 1.00 . A 1 . 62 ASP H 1 1
6 7886 1 1 41 ASP HA H -1.817 -4.374 -3.047 1.00 . A 1 . 62 ASP HA 1 1
6 7887 1 1 41 ASP HB2 H -3.237 -6.601 -2.862 1.00 . A 1 . 62 ASP HB2 1 1
6 7888 1 1 41 ASP HB3 H -3.140 -6.544 -4.620 1.00 . A 1 . 62 ASP HB3 1 1
6 7889 1 1 41 ASP N N -3.868 -4.193 -3.029 1.00 . A 1 . 62 ASP N 1 1
6 7890 1 1 41 ASP O O -1.385 -3.807 -5.486 1.00 . A 1 . 62 ASP O 1 1
6 7891 1 1 41 ASP OD1 O -0.320 -6.141 -4.065 1.00 . A 1 . 62 ASP OD1 1 1
6 7892 1 1 41 ASP OD2 O -1.144 -7.973 -3.173 1.00 . A 1 . 62 ASP OD2 1 1
6 7893 1 1 42 ASP C C -3.357 -1.959 -7.074 1.00 . A 1 . 63 ASP C 1 1
6 7894 1 1 42 ASP CA C -3.605 -3.461 -7.109 1.00 . A 1 . 63 ASP CA 1 1
6 7895 1 1 42 ASP CB C -4.937 -3.756 -7.800 1.00 . A 1 . 63 ASP CB 1 1
6 7896 1 1 42 ASP CG C -4.789 -3.919 -9.300 1.00 . A 1 . 63 ASP CG 1 1
6 7897 1 1 42 ASP H H -4.462 -4.269 -5.353 1.00 . A 1 . 63 ASP H 1 1
6 7898 1 1 42 ASP HA H -2.805 -3.937 -7.657 1.00 . A 1 . 63 ASP HA 1 1
6 7899 1 1 42 ASP HB2 H -5.350 -4.668 -7.396 1.00 . A 1 . 63 ASP HB2 1 1
6 7900 1 1 42 ASP HB3 H -5.623 -2.943 -7.609 1.00 . A 1 . 63 ASP HB3 1 1
6 7901 1 1 42 ASP N N -3.610 -4.001 -5.758 1.00 . A 1 . 63 ASP N 1 1
6 7902 1 1 42 ASP O O -2.691 -1.406 -7.949 1.00 . A 1 . 63 ASP O 1 1
6 7903 1 1 42 ASP OD1 O -4.806 -2.894 -10.013 1.00 . A 1 . 63 ASP OD1 1 1
6 7904 1 1 42 ASP OD2 O -4.655 -5.072 -9.761 1.00 . A 1 . 63 ASP OD2 1 1
6 7905 1 1 43 ALA C C -2.264 0.505 -5.771 1.00 . A 1 . 64 ALA C 1 1
6 7906 1 1 43 ALA CA C -3.736 0.132 -5.888 1.00 . A 1 . 64 ALA CA 1 1
6 7907 1 1 43 ALA CB C -4.506 0.617 -4.669 1.00 . A 1 . 64 ALA CB 1 1
6 7908 1 1 43 ALA H H -4.415 -1.808 -5.385 1.00 . A 1 . 64 ALA H 1 1
6 7909 1 1 43 ALA HA H -4.148 0.612 -6.761 1.00 . A 1 . 64 ALA HA 1 1
6 7910 1 1 43 ALA HB1 H -5.352 -0.031 -4.497 1.00 . A 1 . 64 ALA HB1 1 1
6 7911 1 1 43 ALA HB2 H -4.854 1.625 -4.841 1.00 . A 1 . 64 ALA HB2 1 1
6 7912 1 1 43 ALA HB3 H -3.859 0.602 -3.805 1.00 . A 1 . 64 ALA HB3 1 1
6 7913 1 1 43 ALA N N -3.897 -1.307 -6.050 1.00 . A 1 . 64 ALA N 1 1
6 7914 1 1 43 ALA O O -1.737 1.253 -6.594 1.00 . A 1 . 64 ALA O 1 1
6 7915 1 1 44 ILE C C 0.629 -0.077 -5.773 1.00 . A 1 . 65 ILE C 1 1
6 7916 1 1 44 ILE CA C -0.186 0.252 -4.532 1.00 . A 1 . 65 ILE CA 1 1
6 7917 1 1 44 ILE CB C 0.370 -0.558 -3.346 1.00 . A 1 . 65 ILE CB 1 1
6 7918 1 1 44 ILE CD1 C -1.449 -1.126 -1.661 1.00 . A 1 . 65 ILE CD1 1 1
6 7919 1 1 44 ILE CG1 C -0.350 -0.166 -2.056 1.00 . A 1 . 65 ILE CG1 1 1
6 7920 1 1 44 ILE CG2 C 1.872 -0.345 -3.206 1.00 . A 1 . 65 ILE CG2 1 1
6 7921 1 1 44 ILE H H -2.070 -0.618 -4.123 1.00 . A 1 . 65 ILE H 1 1
6 7922 1 1 44 ILE HA H -0.079 1.303 -4.307 1.00 . A 1 . 65 ILE HA 1 1
6 7923 1 1 44 ILE HB H 0.196 -1.606 -3.546 1.00 . A 1 . 65 ILE HB 1 1
6 7924 1 1 44 ILE HD11 H -1.381 -2.018 -2.265 1.00 . A 1 . 65 ILE HD11 1 1
6 7925 1 1 44 ILE HD12 H -2.409 -0.657 -1.817 1.00 . A 1 . 65 ILE HD12 1 1
6 7926 1 1 44 ILE HD13 H -1.340 -1.387 -0.619 1.00 . A 1 . 65 ILE HD13 1 1
6 7927 1 1 44 ILE HG12 H 0.364 -0.134 -1.250 1.00 . A 1 . 65 ILE HG12 1 1
6 7928 1 1 44 ILE HG13 H -0.790 0.812 -2.181 1.00 . A 1 . 65 ILE HG13 1 1
6 7929 1 1 44 ILE HG21 H 2.365 -0.632 -4.125 1.00 . A 1 . 65 ILE HG21 1 1
6 7930 1 1 44 ILE HG22 H 2.248 -0.948 -2.393 1.00 . A 1 . 65 ILE HG22 1 1
6 7931 1 1 44 ILE HG23 H 2.071 0.697 -3.003 1.00 . A 1 . 65 ILE HG23 1 1
6 7932 1 1 44 ILE N N -1.600 -0.024 -4.747 1.00 . A 1 . 65 ILE N 1 1
6 7933 1 1 44 ILE O O 1.336 0.772 -6.301 1.00 . A 1 . 65 ILE O 1 1
6 7934 1 1 45 ARG C C 1.147 -0.785 -8.550 1.00 . A 1 . 66 ARG C 1 1
6 7935 1 1 45 ARG CA C 1.258 -1.780 -7.398 1.00 . A 1 . 66 ARG CA 1 1
6 7936 1 1 45 ARG CB C 0.730 -3.147 -7.829 1.00 . A 1 . 66 ARG CB 1 1
6 7937 1 1 45 ARG CD C 1.504 -5.244 -8.971 1.00 . A 1 . 66 ARG CD 1 1
6 7938 1 1 45 ARG CG C 1.452 -3.726 -9.030 1.00 . A 1 . 66 ARG CG 1 1
6 7939 1 1 45 ARG CZ C 0.471 -6.006 -11.074 1.00 . A 1 . 66 ARG CZ 1 1
6 7940 1 1 45 ARG H H -0.053 -1.952 -5.752 1.00 . A 1 . 66 ARG H 1 1
6 7941 1 1 45 ARG HA H 2.303 -1.874 -7.124 1.00 . A 1 . 66 ARG HA 1 1
6 7942 1 1 45 ARG HB2 H 0.834 -3.837 -7.005 1.00 . A 1 . 66 ARG HB2 1 1
6 7943 1 1 45 ARG HB3 H -0.317 -3.051 -8.073 1.00 . A 1 . 66 ARG HB3 1 1
6 7944 1 1 45 ARG HD2 H 2.389 -5.539 -8.427 1.00 . A 1 . 66 ARG HD2 1 1
6 7945 1 1 45 ARG HD3 H 0.627 -5.601 -8.450 1.00 . A 1 . 66 ARG HD3 1 1
6 7946 1 1 45 ARG HE H 2.414 -6.141 -10.639 1.00 . A 1 . 66 ARG HE 1 1
6 7947 1 1 45 ARG HG2 H 0.934 -3.428 -9.929 1.00 . A 1 . 66 ARG HG2 1 1
6 7948 1 1 45 ARG HG3 H 2.459 -3.340 -9.048 1.00 . A 1 . 66 ARG HG3 1 1
6 7949 1 1 45 ARG HH11 H -0.825 -5.193 -9.751 1.00 . A 1 . 66 ARG HH11 1 1
6 7950 1 1 45 ARG HH12 H -1.527 -5.739 -11.237 1.00 . A 1 . 66 ARG HH12 1 1
6 7951 1 1 45 ARG HH21 H 1.493 -6.860 -12.594 1.00 . A 1 . 66 ARG HH21 1 1
6 7952 1 1 45 ARG HH22 H -0.211 -6.686 -12.851 1.00 . A 1 . 66 ARG HH22 1 1
6 7953 1 1 45 ARG N N 0.527 -1.321 -6.224 1.00 . A 1 . 66 ARG N 1 1
6 7954 1 1 45 ARG NE N 1.543 -5.843 -10.302 1.00 . A 1 . 66 ARG NE 1 1
6 7955 1 1 45 ARG NH1 N -0.725 -5.614 -10.652 1.00 . A 1 . 66 ARG NH1 1 1
6 7956 1 1 45 ARG NH2 N 0.594 -6.563 -12.271 1.00 . A 1 . 66 ARG NH2 1 1
6 7957 1 1 45 ARG O O 2.150 -0.422 -9.162 1.00 . A 1 . 66 ARG O 1 1
6 7958 1 1 46 GLU C C 0.489 1.904 -9.628 1.00 . A 1 . 67 GLU C 1 1
6 7959 1 1 46 GLU CA C -0.288 0.627 -9.911 1.00 . A 1 . 67 GLU CA 1 1
6 7960 1 1 46 GLU CB C -1.779 0.938 -10.063 1.00 . A 1 . 67 GLU CB 1 1
6 7961 1 1 46 GLU CD C -2.781 -0.133 -12.120 1.00 . A 1 . 67 GLU CD 1 1
6 7962 1 1 46 GLU CG C -2.587 -0.223 -10.619 1.00 . A 1 . 67 GLU CG 1 1
6 7963 1 1 46 GLU H H -0.837 -0.653 -8.313 1.00 . A 1 . 67 GLU H 1 1
6 7964 1 1 46 GLU HA H 0.083 0.195 -10.829 1.00 . A 1 . 67 GLU HA 1 1
6 7965 1 1 46 GLU HB2 H -2.181 1.198 -9.096 1.00 . A 1 . 67 GLU HB2 1 1
6 7966 1 1 46 GLU HB3 H -1.893 1.780 -10.730 1.00 . A 1 . 67 GLU HB3 1 1
6 7967 1 1 46 GLU HG2 H -2.073 -1.145 -10.393 1.00 . A 1 . 67 GLU HG2 1 1
6 7968 1 1 46 GLU HG3 H -3.558 -0.228 -10.145 1.00 . A 1 . 67 GLU HG3 1 1
6 7969 1 1 46 GLU N N -0.072 -0.337 -8.837 1.00 . A 1 . 67 GLU N 1 1
6 7970 1 1 46 GLU O O 1.315 2.332 -10.434 1.00 . A 1 . 67 GLU O 1 1
6 7971 1 1 46 GLU OE1 O -1.768 -0.144 -12.851 1.00 . A 1 . 67 GLU OE1 1 1
6 7972 1 1 46 GLU OE2 O -3.945 -0.051 -12.565 1.00 . A 1 . 67 GLU OE2 1 1
6 7973 1 1 47 GLY C C 2.431 3.444 -7.952 1.00 . A 1 . 68 GLY C 1 1
6 7974 1 1 47 GLY CA C 0.945 3.700 -8.090 1.00 . A 1 . 68 GLY CA 1 1
6 7975 1 1 47 GLY H H -0.418 2.100 -7.854 1.00 . A 1 . 68 GLY H 1 1
6 7976 1 1 47 GLY HA2 H 0.785 4.455 -8.846 1.00 . A 1 . 68 GLY HA2 1 1
6 7977 1 1 47 GLY HA3 H 0.561 4.056 -7.146 1.00 . A 1 . 68 GLY HA3 1 1
6 7978 1 1 47 GLY N N 0.237 2.495 -8.466 1.00 . A 1 . 68 GLY N 1 1
6 7979 1 1 47 GLY O O 3.244 4.340 -8.160 1.00 . A 1 . 68 GLY O 1 1
6 7980 1 1 48 LEU C C 4.806 1.556 -8.819 1.00 . A 1 . 69 LEU C 1 1
6 7981 1 1 48 LEU CA C 4.165 1.796 -7.451 1.00 . A 1 . 69 LEU CA 1 1
6 7982 1 1 48 LEU CB C 4.247 0.538 -6.557 1.00 . A 1 . 69 LEU CB 1 1
6 7983 1 1 48 LEU CD1 C 4.799 -0.439 -4.308 1.00 . A 1 . 69 LEU CD1 1 1
6 7984 1 1 48 LEU CD2 C 5.515 1.891 -4.864 1.00 . A 1 . 69 LEU CD2 1 1
6 7985 1 1 48 LEU CG C 4.441 0.830 -5.063 1.00 . A 1 . 69 LEU CG 1 1
6 7986 1 1 48 LEU H H 2.071 1.539 -7.474 1.00 . A 1 . 69 LEU H 1 1
6 7987 1 1 48 LEU HA H 4.691 2.604 -6.967 1.00 . A 1 . 69 LEU HA 1 1
6 7988 1 1 48 LEU HB2 H 3.338 -0.031 -6.674 1.00 . A 1 . 69 LEU HB2 1 1
6 7989 1 1 48 LEU HB3 H 5.064 -0.078 -6.887 1.00 . A 1 . 69 LEU HB3 1 1
6 7990 1 1 48 LEU HD11 H 4.317 -0.431 -3.342 1.00 . A 1 . 69 LEU HD11 1 1
6 7991 1 1 48 LEU HD12 H 5.867 -0.487 -4.172 1.00 . A 1 . 69 LEU HD12 1 1
6 7992 1 1 48 LEU HD13 H 4.467 -1.299 -4.869 1.00 . A 1 . 69 LEU HD13 1 1
6 7993 1 1 48 LEU HD21 H 5.070 2.872 -4.949 1.00 . A 1 . 69 LEU HD21 1 1
6 7994 1 1 48 LEU HD22 H 6.276 1.776 -5.621 1.00 . A 1 . 69 LEU HD22 1 1
6 7995 1 1 48 LEU HD23 H 5.960 1.781 -3.887 1.00 . A 1 . 69 LEU HD23 1 1
6 7996 1 1 48 LEU HG H 3.514 1.209 -4.654 1.00 . A 1 . 69 LEU HG 1 1
6 7997 1 1 48 LEU N N 2.776 2.203 -7.612 1.00 . A 1 . 69 LEU N 1 1
6 7998 1 1 48 LEU O O 6.010 1.721 -8.996 1.00 . A 1 . 69 LEU O 1 1
6 7999 1 1 49 LYS C C 4.742 2.266 -11.875 1.00 . A 1 . 70 LYS C 1 1
6 8000 1 1 49 LYS CA C 4.448 0.952 -11.154 1.00 . A 1 . 70 LYS CA 1 1
6 8001 1 1 49 LYS CB C 3.400 0.150 -11.931 1.00 . A 1 . 70 LYS CB 1 1
6 8002 1 1 49 LYS CD C 3.022 -1.236 -13.993 1.00 . A 1 . 70 LYS CD 1 1
6 8003 1 1 49 LYS CE C 3.601 -2.537 -13.462 1.00 . A 1 . 70 LYS CE 1 1
6 8004 1 1 49 LYS CG C 3.733 -0.028 -13.404 1.00 . A 1 . 70 LYS CG 1 1
6 8005 1 1 49 LYS H H 3.028 1.099 -9.591 1.00 . A 1 . 70 LYS H 1 1
6 8006 1 1 49 LYS HA H 5.357 0.379 -11.101 1.00 . A 1 . 70 LYS HA 1 1
6 8007 1 1 49 LYS HB2 H 3.310 -0.829 -11.485 1.00 . A 1 . 70 LYS HB2 1 1
6 8008 1 1 49 LYS HB3 H 2.450 0.658 -11.858 1.00 . A 1 . 70 LYS HB3 1 1
6 8009 1 1 49 LYS HD2 H 1.975 -1.187 -13.733 1.00 . A 1 . 70 LYS HD2 1 1
6 8010 1 1 49 LYS HD3 H 3.130 -1.216 -15.068 1.00 . A 1 . 70 LYS HD3 1 1
6 8011 1 1 49 LYS HE2 H 4.679 -2.469 -13.477 1.00 . A 1 . 70 LYS HE2 1 1
6 8012 1 1 49 LYS HE3 H 3.264 -2.677 -12.445 1.00 . A 1 . 70 LYS HE3 1 1
6 8013 1 1 49 LYS HG2 H 3.424 0.856 -13.941 1.00 . A 1 . 70 LYS HG2 1 1
6 8014 1 1 49 LYS HG3 H 4.800 -0.162 -13.509 1.00 . A 1 . 70 LYS HG3 1 1
6 8015 1 1 49 LYS HZ1 H 2.272 -4.079 -13.929 1.00 . A 1 . 70 LYS HZ1 1 1
6 8016 1 1 49 LYS HZ2 H 3.893 -4.461 -14.222 1.00 . A 1 . 70 LYS HZ2 1 1
6 8017 1 1 49 LYS HZ3 H 3.066 -3.427 -15.274 1.00 . A 1 . 70 LYS HZ3 1 1
6 8018 1 1 49 LYS N N 3.980 1.193 -9.791 1.00 . A 1 . 70 LYS N 1 1
6 8019 1 1 49 LYS NZ N 3.178 -3.708 -14.279 1.00 . A 1 . 70 LYS NZ 1 1
6 8020 1 1 49 LYS O O 5.403 2.278 -12.913 1.00 . A 1 . 70 LYS O 1 1
6 8021 1 1 50 ALA C C 5.539 5.488 -11.274 1.00 . A 1 . 71 ALA C 1 1
6 8022 1 1 50 ALA CA C 4.425 4.676 -11.937 1.00 . A 1 . 71 ALA CA 1 1
6 8023 1 1 50 ALA CB C 3.120 5.454 -11.913 1.00 . A 1 . 71 ALA CB 1 1
6 8024 1 1 50 ALA H H 3.698 3.290 -10.512 1.00 . A 1 . 71 ALA H 1 1
6 8025 1 1 50 ALA HA H 4.692 4.517 -12.965 1.00 . A 1 . 71 ALA HA 1 1
6 8026 1 1 50 ALA HB1 H 2.294 4.774 -12.062 1.00 . A 1 . 71 ALA HB1 1 1
6 8027 1 1 50 ALA HB2 H 3.126 6.193 -12.700 1.00 . A 1 . 71 ALA HB2 1 1
6 8028 1 1 50 ALA HB3 H 3.012 5.947 -10.958 1.00 . A 1 . 71 ALA HB3 1 1
6 8029 1 1 50 ALA N N 4.233 3.364 -11.331 1.00 . A 1 . 71 ALA N 1 1
6 8030 1 1 50 ALA O O 5.842 6.597 -11.714 1.00 . A 1 . 71 ALA O 1 1
6 8031 1 1 51 LEU C C 8.503 4.910 -9.442 1.00 . A 1 . 72 LEU C 1 1
6 8032 1 1 51 LEU CA C 7.188 5.688 -9.502 1.00 . A 1 . 72 LEU CA 1 1
6 8033 1 1 51 LEU CB C 6.724 6.017 -8.085 1.00 . A 1 . 72 LEU CB 1 1
6 8034 1 1 51 LEU CD1 C 6.878 3.834 -6.869 1.00 . A 1 . 72 LEU CD1 1 1
6 8035 1 1 51 LEU CD2 C 5.076 5.473 -6.283 1.00 . A 1 . 72 LEU CD2 1 1
6 8036 1 1 51 LEU CG C 5.936 4.904 -7.401 1.00 . A 1 . 72 LEU CG 1 1
6 8037 1 1 51 LEU H H 5.850 4.082 -9.882 1.00 . A 1 . 72 LEU H 1 1
6 8038 1 1 51 LEU HA H 7.360 6.613 -10.030 1.00 . A 1 . 72 LEU HA 1 1
6 8039 1 1 51 LEU HB2 H 7.593 6.240 -7.483 1.00 . A 1 . 72 LEU HB2 1 1
6 8040 1 1 51 LEU HB3 H 6.100 6.896 -8.126 1.00 . A 1 . 72 LEU HB3 1 1
6 8041 1 1 51 LEU HD11 H 6.580 2.871 -7.252 1.00 . A 1 . 72 LEU HD11 1 1
6 8042 1 1 51 LEU HD12 H 6.838 3.820 -5.790 1.00 . A 1 . 72 LEU HD12 1 1
6 8043 1 1 51 LEU HD13 H 7.887 4.050 -7.188 1.00 . A 1 . 72 LEU HD13 1 1
6 8044 1 1 51 LEU HD21 H 5.045 4.774 -5.461 1.00 . A 1 . 72 LEU HD21 1 1
6 8045 1 1 51 LEU HD22 H 4.075 5.644 -6.649 1.00 . A 1 . 72 LEU HD22 1 1
6 8046 1 1 51 LEU HD23 H 5.498 6.407 -5.945 1.00 . A 1 . 72 LEU HD23 1 1
6 8047 1 1 51 LEU HG H 5.284 4.441 -8.128 1.00 . A 1 . 72 LEU HG 1 1
6 8048 1 1 51 LEU N N 6.133 4.961 -10.209 1.00 . A 1 . 72 LEU N 1 1
6 8049 1 1 51 LEU O O 9.391 5.253 -8.660 1.00 . A 1 . 72 LEU O 1 1
6 8050 1 1 52 GLY C C 9.681 1.665 -9.818 1.00 . A 1 . 73 GLY C 1 1
6 8051 1 1 52 GLY CA C 9.872 3.101 -10.265 1.00 . A 1 . 73 GLY CA 1 1
6 8052 1 1 52 GLY H H 7.911 3.641 -10.876 1.00 . A 1 . 73 GLY H 1 1
6 8053 1 1 52 GLY HA2 H 10.291 3.103 -11.252 1.00 . A 1 . 73 GLY HA2 1 1
6 8054 1 1 52 GLY HA3 H 10.574 3.576 -9.595 1.00 . A 1 . 73 GLY HA3 1 1
6 8055 1 1 52 GLY N N 8.640 3.875 -10.265 1.00 . A 1 . 73 GLY N 1 1
6 8056 1 1 52 GLY O O 10.573 0.838 -9.987 1.00 . A 1 . 73 GLY O 1 1
6 8057 1 1 53 TYR C C 7.386 -0.766 -9.729 1.00 . A 1 . 74 TYR C 1 1
6 8058 1 1 53 TYR CA C 8.261 0.019 -8.754 1.00 . A 1 . 74 TYR CA 1 1
6 8059 1 1 53 TYR CB C 7.592 0.110 -7.389 1.00 . A 1 . 74 TYR CB 1 1
6 8060 1 1 53 TYR CD1 C 9.673 1.156 -6.420 1.00 . A 1 . 74 TYR CD1 1 1
6 8061 1 1 53 TYR CD2 C 8.346 -0.223 -5.008 1.00 . A 1 . 74 TYR CD2 1 1
6 8062 1 1 53 TYR CE1 C 10.553 1.382 -5.382 1.00 . A 1 . 74 TYR CE1 1 1
6 8063 1 1 53 TYR CE2 C 9.222 -0.001 -3.961 1.00 . A 1 . 74 TYR CE2 1 1
6 8064 1 1 53 TYR CG C 8.557 0.349 -6.251 1.00 . A 1 . 74 TYR CG 1 1
6 8065 1 1 53 TYR CZ C 10.324 0.802 -4.154 1.00 . A 1 . 74 TYR CZ 1 1
6 8066 1 1 53 TYR H H 7.852 2.061 -9.116 1.00 . A 1 . 74 TYR H 1 1
6 8067 1 1 53 TYR HA H 9.207 -0.491 -8.646 1.00 . A 1 . 74 TYR HA 1 1
6 8068 1 1 53 TYR HB2 H 6.887 0.924 -7.394 1.00 . A 1 . 74 TYR HB2 1 1
6 8069 1 1 53 TYR HB3 H 7.070 -0.801 -7.199 1.00 . A 1 . 74 TYR HB3 1 1
6 8070 1 1 53 TYR HD1 H 9.851 1.608 -7.381 1.00 . A 1 . 74 TYR HD1 1 1
6 8071 1 1 53 TYR HD2 H 7.484 -0.853 -4.863 1.00 . A 1 . 74 TYR HD2 1 1
6 8072 1 1 53 TYR HE1 H 11.411 2.022 -5.534 1.00 . A 1 . 74 TYR HE1 1 1
6 8073 1 1 53 TYR HE2 H 9.040 -0.457 -2.999 1.00 . A 1 . 74 TYR HE2 1 1
6 8074 1 1 53 TYR HH H 11.487 1.941 -3.132 1.00 . A 1 . 74 TYR HH 1 1
6 8075 1 1 53 TYR N N 8.530 1.364 -9.237 1.00 . A 1 . 74 TYR N 1 1
6 8076 1 1 53 TYR O O 6.171 -0.602 -9.756 1.00 . A 1 . 74 TYR O 1 1
6 8077 1 1 53 TYR OH O 11.199 1.026 -3.116 1.00 . A 1 . 74 TYR OH 1 1
6 8078 1 1 54 TYR C C 6.121 -3.180 -10.919 1.00 . A 1 . 75 TYR C 1 1
6 8079 1 1 54 TYR CA C 7.311 -2.429 -11.519 1.00 . A 1 . 75 TYR CA 1 1
6 8080 1 1 54 TYR CB C 8.277 -3.416 -12.183 1.00 . A 1 . 75 TYR CB 1 1
6 8081 1 1 54 TYR CD1 C 7.772 -2.493 -14.480 1.00 . A 1 . 75 TYR CD1 1 1
6 8082 1 1 54 TYR CD2 C 10.014 -3.145 -13.995 1.00 . A 1 . 75 TYR CD2 1 1
6 8083 1 1 54 TYR CE1 C 8.151 -2.122 -15.756 1.00 . A 1 . 75 TYR CE1 1 1
6 8084 1 1 54 TYR CE2 C 10.400 -2.775 -15.269 1.00 . A 1 . 75 TYR CE2 1 1
6 8085 1 1 54 TYR CG C 8.695 -3.010 -13.579 1.00 . A 1 . 75 TYR CG 1 1
6 8086 1 1 54 TYR CZ C 9.466 -2.265 -16.146 1.00 . A 1 . 75 TYR CZ 1 1
6 8087 1 1 54 TYR H H 8.991 -1.712 -10.454 1.00 . A 1 . 75 TYR H 1 1
6 8088 1 1 54 TYR HA H 6.939 -1.755 -12.275 1.00 . A 1 . 75 TYR HA 1 1
6 8089 1 1 54 TYR HB2 H 9.169 -3.495 -11.580 1.00 . A 1 . 75 TYR HB2 1 1
6 8090 1 1 54 TYR HB3 H 7.804 -4.386 -12.246 1.00 . A 1 . 75 TYR HB3 1 1
6 8091 1 1 54 TYR HD1 H 6.742 -2.381 -14.171 1.00 . A 1 . 75 TYR HD1 1 1
6 8092 1 1 54 TYR HD2 H 10.743 -3.545 -13.307 1.00 . A 1 . 75 TYR HD2 1 1
6 8093 1 1 54 TYR HE1 H 7.419 -1.722 -16.442 1.00 . A 1 . 75 TYR HE1 1 1
6 8094 1 1 54 TYR HE2 H 11.430 -2.888 -15.575 1.00 . A 1 . 75 TYR HE2 1 1
6 8095 1 1 54 TYR HH H 10.369 -2.599 -17.810 1.00 . A 1 . 75 TYR HH 1 1
6 8096 1 1 54 TYR N N 8.019 -1.623 -10.528 1.00 . A 1 . 75 TYR N 1 1
6 8097 1 1 54 TYR O O 4.984 -2.718 -11.001 1.00 . A 1 . 75 TYR O 1 1
6 8098 1 1 54 TYR OH O 9.848 -1.897 -17.415 1.00 . A 1 . 75 TYR OH 1 1
6 8099 1 1 55 GLN C C 5.672 -5.641 -8.344 1.00 . A 1 . 76 GLN C 1 1
6 8100 1 1 55 GLN CA C 5.316 -5.159 -9.750 1.00 . A 1 . 76 GLN CA 1 1
6 8101 1 1 55 GLN CB C 5.015 -6.359 -10.651 1.00 . A 1 . 76 GLN CB 1 1
6 8102 1 1 55 GLN CD C 4.517 -7.172 -12.990 1.00 . A 1 . 76 GLN CD 1 1
6 8103 1 1 55 GLN CG C 4.626 -5.973 -12.069 1.00 . A 1 . 76 GLN CG 1 1
6 8104 1 1 55 GLN H H 7.307 -4.674 -10.309 1.00 . A 1 . 76 GLN H 1 1
6 8105 1 1 55 GLN HA H 4.432 -4.542 -9.689 1.00 . A 1 . 76 GLN HA 1 1
6 8106 1 1 55 GLN HB2 H 5.892 -6.987 -10.699 1.00 . A 1 . 76 GLN HB2 1 1
6 8107 1 1 55 GLN HB3 H 4.202 -6.924 -10.219 1.00 . A 1 . 76 GLN HB3 1 1
6 8108 1 1 55 GLN HE21 H 2.941 -6.366 -13.894 1.00 . A 1 . 76 GLN HE21 1 1
6 8109 1 1 55 GLN HE22 H 3.439 -7.909 -14.489 1.00 . A 1 . 76 GLN HE22 1 1
6 8110 1 1 55 GLN HG2 H 3.670 -5.471 -12.042 1.00 . A 1 . 76 GLN HG2 1 1
6 8111 1 1 55 GLN HG3 H 5.374 -5.301 -12.463 1.00 . A 1 . 76 GLN HG3 1 1
6 8112 1 1 55 GLN N N 6.383 -4.347 -10.335 1.00 . A 1 . 76 GLN N 1 1
6 8113 1 1 55 GLN NE2 N 3.533 -7.147 -13.881 1.00 . A 1 . 76 GLN NE2 1 1
6 8114 1 1 55 GLN O O 5.733 -6.844 -8.086 1.00 . A 1 . 76 GLN O 1 1
6 8115 1 1 55 GLN OE1 O 5.309 -8.111 -12.902 1.00 . A 1 . 76 GLN OE1 1 1
6 8116 1 1 56 PRO C C 5.288 -6.011 -5.383 1.00 . A 1 . 77 PRO C 1 1
6 8117 1 1 56 PRO CA C 6.254 -5.031 -6.027 1.00 . A 1 . 77 PRO CA 1 1
6 8118 1 1 56 PRO CB C 6.145 -3.686 -5.313 1.00 . A 1 . 77 PRO CB 1 1
6 8119 1 1 56 PRO CD C 5.859 -3.248 -7.639 1.00 . A 1 . 77 PRO CD 1 1
6 8120 1 1 56 PRO CG C 6.403 -2.677 -6.360 1.00 . A 1 . 77 PRO CG 1 1
6 8121 1 1 56 PRO HA H 7.262 -5.406 -5.943 1.00 . A 1 . 77 PRO HA 1 1
6 8122 1 1 56 PRO HB2 H 5.152 -3.568 -4.903 1.00 . A 1 . 77 PRO HB2 1 1
6 8123 1 1 56 PRO HB3 H 6.878 -3.633 -4.524 1.00 . A 1 . 77 PRO HB3 1 1
6 8124 1 1 56 PRO HD2 H 4.843 -2.916 -7.799 1.00 . A 1 . 77 PRO HD2 1 1
6 8125 1 1 56 PRO HD3 H 6.486 -2.966 -8.471 1.00 . A 1 . 77 PRO HD3 1 1
6 8126 1 1 56 PRO HG2 H 5.890 -1.761 -6.111 1.00 . A 1 . 77 PRO HG2 1 1
6 8127 1 1 56 PRO HG3 H 7.465 -2.505 -6.446 1.00 . A 1 . 77 PRO HG3 1 1
6 8128 1 1 56 PRO N N 5.908 -4.704 -7.414 1.00 . A 1 . 77 PRO N 1 1
6 8129 1 1 56 PRO O O 4.110 -6.065 -5.740 1.00 . A 1 . 77 PRO O 1 1
6 8130 1 1 57 THR C C 4.350 -6.979 -2.466 1.00 . A 1 . 78 THR C 1 1
6 8131 1 1 57 THR CA C 4.943 -7.692 -3.673 1.00 . A 1 . 78 THR CA 1 1
6 8132 1 1 57 THR CB C 5.754 -8.910 -3.225 1.00 . A 1 . 78 THR CB 1 1
6 8133 1 1 57 THR CG2 C 4.920 -10.164 -3.080 1.00 . A 1 . 78 THR CG2 1 1
6 8134 1 1 57 THR H H 6.719 -6.644 -4.137 1.00 . A 1 . 78 THR H 1 1
6 8135 1 1 57 THR HA H 4.144 -8.010 -4.327 1.00 . A 1 . 78 THR HA 1 1
6 8136 1 1 57 THR HB H 6.202 -8.698 -2.265 1.00 . A 1 . 78 THR HB 1 1
6 8137 1 1 57 THR HG1 H 7.378 -9.853 -3.781 1.00 . A 1 . 78 THR HG1 1 1
6 8138 1 1 57 THR HG21 H 5.497 -11.019 -3.400 1.00 . A 1 . 78 THR HG21 1 1
6 8139 1 1 57 THR HG22 H 4.033 -10.080 -3.691 1.00 . A 1 . 78 THR HG22 1 1
6 8140 1 1 57 THR HG23 H 4.635 -10.289 -2.046 1.00 . A 1 . 78 THR HG23 1 1
6 8141 1 1 57 THR N N 5.781 -6.755 -4.399 1.00 . A 1 . 78 THR N 1 1
6 8142 1 1 57 THR O O 5.039 -6.738 -1.475 1.00 . A 1 . 78 THR O 1 1
6 8143 1 1 57 THR OG1 O 6.792 -9.188 -4.149 1.00 . A 1 . 78 THR OG1 1 1
6 8144 1 1 58 ILE C C 1.365 -6.756 -0.796 1.00 . A 1 . 79 ILE C 1 1
6 8145 1 1 58 ILE CA C 2.410 -5.893 -1.494 1.00 . A 1 . 79 ILE CA 1 1
6 8146 1 1 58 ILE CB C 1.745 -4.605 -2.028 1.00 . A 1 . 79 ILE CB 1 1
6 8147 1 1 58 ILE CD1 C 2.384 -3.404 -4.194 1.00 . A 1 . 79 ILE CD1 1 1
6 8148 1 1 58 ILE CG1 C 2.778 -3.747 -2.771 1.00 . A 1 . 79 ILE CG1 1 1
6 8149 1 1 58 ILE CG2 C 1.111 -3.816 -0.889 1.00 . A 1 . 79 ILE CG2 1 1
6 8150 1 1 58 ILE H H 2.586 -6.811 -3.391 1.00 . A 1 . 79 ILE H 1 1
6 8151 1 1 58 ILE HA H 3.160 -5.607 -0.771 1.00 . A 1 . 79 ILE HA 1 1
6 8152 1 1 58 ILE HB H 0.963 -4.889 -2.715 1.00 . A 1 . 79 ILE HB 1 1
6 8153 1 1 58 ILE HD11 H 2.474 -4.283 -4.814 1.00 . A 1 . 79 ILE HD11 1 1
6 8154 1 1 58 ILE HD12 H 3.036 -2.627 -4.574 1.00 . A 1 . 79 ILE HD12 1 1
6 8155 1 1 58 ILE HD13 H 1.362 -3.056 -4.210 1.00 . A 1 . 79 ILE HD13 1 1
6 8156 1 1 58 ILE HG12 H 2.919 -2.820 -2.236 1.00 . A 1 . 79 ILE HG12 1 1
6 8157 1 1 58 ILE HG13 H 3.718 -4.280 -2.807 1.00 . A 1 . 79 ILE HG13 1 1
6 8158 1 1 58 ILE HG21 H 1.107 -4.417 0.009 1.00 . A 1 . 79 ILE HG21 1 1
6 8159 1 1 58 ILE HG22 H 0.096 -3.557 -1.152 1.00 . A 1 . 79 ILE HG22 1 1
6 8160 1 1 58 ILE HG23 H 1.679 -2.914 -0.715 1.00 . A 1 . 79 ILE HG23 1 1
6 8161 1 1 58 ILE N N 3.078 -6.613 -2.567 1.00 . A 1 . 79 ILE N 1 1
6 8162 1 1 58 ILE O O 0.322 -7.074 -1.367 1.00 . A 1 . 79 ILE O 1 1
6 8163 1 1 59 GLU C C 0.056 -7.076 2.302 1.00 . A 1 . 80 GLU C 1 1
6 8164 1 1 59 GLU CA C 0.739 -7.930 1.243 1.00 . A 1 . 80 GLU CA 1 1
6 8165 1 1 59 GLU CB C 1.484 -9.083 1.911 1.00 . A 1 . 80 GLU CB 1 1
6 8166 1 1 59 GLU CD C 2.533 -11.365 1.639 1.00 . A 1 . 80 GLU CD 1 1
6 8167 1 1 59 GLU CG C 1.643 -10.305 1.021 1.00 . A 1 . 80 GLU CG 1 1
6 8168 1 1 59 GLU H H 2.497 -6.822 0.849 1.00 . A 1 . 80 GLU H 1 1
6 8169 1 1 59 GLU HA H -0.012 -8.331 0.578 1.00 . A 1 . 80 GLU HA 1 1
6 8170 1 1 59 GLU HB2 H 2.467 -8.743 2.201 1.00 . A 1 . 80 GLU HB2 1 1
6 8171 1 1 59 GLU HB3 H 0.938 -9.377 2.796 1.00 . A 1 . 80 GLU HB3 1 1
6 8172 1 1 59 GLU HG2 H 0.669 -10.734 0.842 1.00 . A 1 . 80 GLU HG2 1 1
6 8173 1 1 59 GLU HG3 H 2.076 -9.995 0.081 1.00 . A 1 . 80 GLU HG3 1 1
6 8174 1 1 59 GLU N N 1.652 -7.118 0.450 1.00 . A 1 . 80 GLU N 1 1
6 8175 1 1 59 GLU O O 0.377 -5.897 2.462 1.00 . A 1 . 80 GLU O 1 1
6 8176 1 1 59 GLU OE1 O 3.570 -10.999 2.231 1.00 . A 1 . 80 GLU OE1 1 1
6 8177 1 1 59 GLU OE2 O 2.192 -12.562 1.531 1.00 . A 1 . 80 GLU OE2 1 1
6 8178 1 1 60 PHE C C -1.872 -7.815 5.282 1.00 . A 1 . 81 PHE C 1 1
6 8179 1 1 60 PHE CA C -1.615 -6.946 4.055 1.00 . A 1 . 81 PHE CA 1 1
6 8180 1 1 60 PHE CB C -2.939 -6.430 3.493 1.00 . A 1 . 81 PHE CB 1 1
6 8181 1 1 60 PHE CD1 C -1.994 -4.625 2.040 1.00 . A 1 . 81 PHE CD1 1 1
6 8182 1 1 60 PHE CD2 C -3.440 -6.235 1.042 1.00 . A 1 . 81 PHE CD2 1 1
6 8183 1 1 60 PHE CE1 C -1.848 -3.993 0.821 1.00 . A 1 . 81 PHE CE1 1 1
6 8184 1 1 60 PHE CE2 C -3.298 -5.608 -0.181 1.00 . A 1 . 81 PHE CE2 1 1
6 8185 1 1 60 PHE CG C -2.789 -5.750 2.164 1.00 . A 1 . 81 PHE CG 1 1
6 8186 1 1 60 PHE CZ C -2.501 -4.485 -0.291 1.00 . A 1 . 81 PHE CZ 1 1
6 8187 1 1 60 PHE H H -1.107 -8.611 2.849 1.00 . A 1 . 81 PHE H 1 1
6 8188 1 1 60 PHE HA H -1.011 -6.103 4.349 1.00 . A 1 . 81 PHE HA 1 1
6 8189 1 1 60 PHE HB2 H -3.620 -7.258 3.369 1.00 . A 1 . 81 PHE HB2 1 1
6 8190 1 1 60 PHE HB3 H -3.363 -5.718 4.184 1.00 . A 1 . 81 PHE HB3 1 1
6 8191 1 1 60 PHE HD1 H -1.481 -4.242 2.909 1.00 . A 1 . 81 PHE HD1 1 1
6 8192 1 1 60 PHE HD2 H -4.062 -7.114 1.127 1.00 . A 1 . 81 PHE HD2 1 1
6 8193 1 1 60 PHE HE1 H -1.225 -3.115 0.738 1.00 . A 1 . 81 PHE HE1 1 1
6 8194 1 1 60 PHE HE2 H -3.809 -5.995 -1.049 1.00 . A 1 . 81 PHE HE2 1 1
6 8195 1 1 60 PHE HZ H -2.389 -3.992 -1.244 1.00 . A 1 . 81 PHE HZ 1 1
6 8196 1 1 60 PHE N N -0.890 -7.671 3.021 1.00 . A 1 . 81 PHE N 1 1
6 8197 1 1 60 PHE O O -2.093 -9.021 5.171 1.00 . A 1 . 81 PHE O 1 1
6 8198 1 1 61 ASP C C -3.147 -7.155 8.528 1.00 . A 1 . 82 ASP C 1 1
6 8199 1 1 61 ASP CA C -2.084 -7.881 7.710 1.00 . A 1 . 82 ASP CA 1 1
6 8200 1 1 61 ASP CB C -0.787 -7.985 8.514 1.00 . A 1 . 82 ASP CB 1 1
6 8201 1 1 61 ASP CG C -0.961 -8.780 9.793 1.00 . A 1 . 82 ASP CG 1 1
6 8202 1 1 61 ASP H H -1.671 -6.220 6.469 1.00 . A 1 . 82 ASP H 1 1
6 8203 1 1 61 ASP HA H -2.438 -8.874 7.479 1.00 . A 1 . 82 ASP HA 1 1
6 8204 1 1 61 ASP HB2 H -0.036 -8.471 7.910 1.00 . A 1 . 82 ASP HB2 1 1
6 8205 1 1 61 ASP HB3 H -0.449 -6.992 8.771 1.00 . A 1 . 82 ASP HB3 1 1
6 8206 1 1 61 ASP N N -1.848 -7.184 6.452 1.00 . A 1 . 82 ASP N 1 1
6 8207 1 1 61 ASP O O -2.848 -6.207 9.254 1.00 . A 1 . 82 ASP O 1 1
6 8208 1 1 61 ASP OD1 O -1.856 -8.431 10.592 1.00 . A 1 . 82 ASP OD1 1 1
6 8209 1 1 61 ASP OD2 O -0.204 -9.753 9.995 1.00 . A 1 . 82 ASP OD2 1 1
6 8210 1 1 62 LEU C C -5.442 -7.277 10.599 1.00 . A 1 . 83 LEU C 1 1
6 8211 1 1 62 LEU CA C -5.508 -6.992 9.103 1.00 . A 1 . 83 LEU CA 1 1
6 8212 1 1 62 LEU CB C -6.826 -7.521 8.532 1.00 . A 1 . 83 LEU CB 1 1
6 8213 1 1 62 LEU CD1 C -7.760 -5.172 8.694 1.00 . A 1 . 83 LEU CD1 1 1
6 8214 1 1 62 LEU CD2 C -9.161 -7.037 7.792 1.00 . A 1 . 83 LEU CD2 1 1
6 8215 1 1 62 LEU CG C -8.073 -6.662 8.785 1.00 . A 1 . 83 LEU CG 1 1
6 8216 1 1 62 LEU H H -4.567 -8.352 7.789 1.00 . A 1 . 83 LEU H 1 1
6 8217 1 1 62 LEU HA H -5.459 -5.927 8.948 1.00 . A 1 . 83 LEU HA 1 1
6 8218 1 1 62 LEU HB2 H -6.708 -7.634 7.466 1.00 . A 1 . 83 LEU HB2 1 1
6 8219 1 1 62 LEU HB3 H -7.004 -8.498 8.957 1.00 . A 1 . 83 LEU HB3 1 1
6 8220 1 1 62 LEU HD11 H -8.607 -4.653 8.268 1.00 . A 1 . 83 LEU HD11 1 1
6 8221 1 1 62 LEU HD12 H -6.893 -5.020 8.068 1.00 . A 1 . 83 LEU HD12 1 1
6 8222 1 1 62 LEU HD13 H -7.563 -4.785 9.683 1.00 . A 1 . 83 LEU HD13 1 1
6 8223 1 1 62 LEU HD21 H -8.716 -7.554 6.952 1.00 . A 1 . 83 LEU HD21 1 1
6 8224 1 1 62 LEU HD22 H -9.657 -6.143 7.443 1.00 . A 1 . 83 LEU HD22 1 1
6 8225 1 1 62 LEU HD23 H -9.879 -7.685 8.272 1.00 . A 1 . 83 LEU HD23 1 1
6 8226 1 1 62 LEU HG H -8.445 -6.864 9.778 1.00 . A 1 . 83 LEU HG 1 1
6 8227 1 1 62 LEU N N -4.391 -7.600 8.392 1.00 . A 1 . 83 LEU N 1 1
6 8228 1 1 62 LEU O O -5.237 -8.415 11.020 1.00 . A 1 . 83 LEU O 1 1
6 8229 1 1 63 ARG C C -6.852 -5.663 13.430 1.00 . A 1 . 84 ARG C 1 1
6 8230 1 1 63 ARG CA C -5.625 -6.356 12.847 1.00 . A 1 . 84 ARG CA 1 1
6 8231 1 1 63 ARG CB C -4.343 -5.769 13.460 1.00 . A 1 . 84 ARG CB 1 1
6 8232 1 1 63 ARG CD C -2.221 -5.879 12.142 1.00 . A 1 . 84 ARG CD 1 1
6 8233 1 1 63 ARG CG C -3.438 -5.046 12.483 1.00 . A 1 . 84 ARG CG 1 1
6 8234 1 1 63 ARG CZ C -0.862 -6.556 14.093 1.00 . A 1 . 84 ARG CZ 1 1
6 8235 1 1 63 ARG H H -5.812 -5.356 10.997 1.00 . A 1 . 84 ARG H 1 1
6 8236 1 1 63 ARG HA H -5.675 -7.407 13.085 1.00 . A 1 . 84 ARG HA 1 1
6 8237 1 1 63 ARG HB2 H -4.613 -5.068 14.226 1.00 . A 1 . 84 ARG HB2 1 1
6 8238 1 1 63 ARG HB3 H -3.778 -6.572 13.910 1.00 . A 1 . 84 ARG HB3 1 1
6 8239 1 1 63 ARG HD2 H -2.505 -6.918 12.118 1.00 . A 1 . 84 ARG HD2 1 1
6 8240 1 1 63 ARG HD3 H -1.872 -5.581 11.173 1.00 . A 1 . 84 ARG HD3 1 1
6 8241 1 1 63 ARG HE H -0.594 -4.888 13.030 1.00 . A 1 . 84 ARG HE 1 1
6 8242 1 1 63 ARG HG2 H -3.986 -4.836 11.578 1.00 . A 1 . 84 ARG HG2 1 1
6 8243 1 1 63 ARG HG3 H -3.113 -4.119 12.932 1.00 . A 1 . 84 ARG HG3 1 1
6 8244 1 1 63 ARG HH11 H -2.332 -7.866 13.625 1.00 . A 1 . 84 ARG HH11 1 1
6 8245 1 1 63 ARG HH12 H -1.356 -8.302 14.985 1.00 . A 1 . 84 ARG HH12 1 1
6 8246 1 1 63 ARG HH21 H 0.681 -5.470 14.817 1.00 . A 1 . 84 ARG HH21 1 1
6 8247 1 1 63 ARG HH22 H 0.350 -6.946 15.662 1.00 . A 1 . 84 ARG HH22 1 1
6 8248 1 1 63 ARG N N -5.638 -6.233 11.396 1.00 . A 1 . 84 ARG N 1 1
6 8249 1 1 63 ARG NE N -1.142 -5.697 13.113 1.00 . A 1 . 84 ARG NE 1 1
6 8250 1 1 63 ARG NH1 N -1.576 -7.665 14.245 1.00 . A 1 . 84 ARG NH1 1 1
6 8251 1 1 63 ARG NH2 N 0.138 -6.304 14.925 1.00 . A 1 . 84 ARG NH2 1 1
6 8252 1 1 63 ARG O O -6.813 -4.475 13.753 1.00 . A 1 . 84 ARG O 1 1
6 8253 1 1 64 PRO C C -9.091 -5.113 15.414 1.00 . A 1 . 85 PRO C 1 1
6 8254 1 1 64 PRO CA C -9.226 -5.859 14.081 1.00 . A 1 . 85 PRO CA 1 1
6 8255 1 1 64 PRO CB C -10.129 -7.092 14.249 1.00 . A 1 . 85 PRO CB 1 1
6 8256 1 1 64 PRO CD C -8.109 -7.811 13.171 1.00 . A 1 . 85 PRO CD 1 1
6 8257 1 1 64 PRO CG C -9.259 -8.281 14.012 1.00 . A 1 . 85 PRO CG 1 1
6 8258 1 1 64 PRO HA H -9.679 -5.194 13.364 1.00 . A 1 . 85 PRO HA 1 1
6 8259 1 1 64 PRO HB2 H -10.540 -7.102 15.248 1.00 . A 1 . 85 PRO HB2 1 1
6 8260 1 1 64 PRO HB3 H -10.934 -7.047 13.530 1.00 . A 1 . 85 PRO HB3 1 1
6 8261 1 1 64 PRO HD2 H -7.217 -8.369 13.410 1.00 . A 1 . 85 PRO HD2 1 1
6 8262 1 1 64 PRO HD3 H -8.346 -7.904 12.121 1.00 . A 1 . 85 PRO HD3 1 1
6 8263 1 1 64 PRO HG2 H -8.899 -8.663 14.954 1.00 . A 1 . 85 PRO HG2 1 1
6 8264 1 1 64 PRO HG3 H -9.818 -9.043 13.489 1.00 . A 1 . 85 PRO HG3 1 1
6 8265 1 1 64 PRO N N -7.971 -6.399 13.555 1.00 . A 1 . 85 PRO N 1 1
6 8266 1 1 64 PRO O O -9.882 -4.211 15.686 1.00 . A 1 . 85 PRO O 1 1
6 8267 1 1 65 PRO C C -6.831 -3.811 17.627 1.00 . A 1 . 86 PRO C 1 1
6 8268 1 1 65 PRO CA C -7.962 -4.845 17.586 1.00 . A 1 . 86 PRO CA 1 1
6 8269 1 1 65 PRO CB C -7.613 -6.044 18.467 1.00 . A 1 . 86 PRO CB 1 1
6 8270 1 1 65 PRO CD C -7.155 -6.567 16.133 1.00 . A 1 . 86 PRO CD 1 1
6 8271 1 1 65 PRO CG C -6.904 -7.012 17.559 1.00 . A 1 . 86 PRO CG 1 1
6 8272 1 1 65 PRO HA H -8.879 -4.397 17.934 1.00 . A 1 . 86 PRO HA 1 1
6 8273 1 1 65 PRO HB2 H -6.974 -5.722 19.276 1.00 . A 1 . 86 PRO HB2 1 1
6 8274 1 1 65 PRO HB3 H -8.519 -6.473 18.867 1.00 . A 1 . 86 PRO HB3 1 1
6 8275 1 1 65 PRO HD2 H -6.239 -6.202 15.686 1.00 . A 1 . 86 PRO HD2 1 1
6 8276 1 1 65 PRO HD3 H -7.564 -7.377 15.551 1.00 . A 1 . 86 PRO HD3 1 1
6 8277 1 1 65 PRO HG2 H -5.845 -6.997 17.769 1.00 . A 1 . 86 PRO HG2 1 1
6 8278 1 1 65 PRO HG3 H -7.298 -8.006 17.713 1.00 . A 1 . 86 PRO HG3 1 1
6 8279 1 1 65 PRO N N -8.130 -5.482 16.289 1.00 . A 1 . 86 PRO N 1 1
6 8280 1 1 65 PRO O O -5.793 -4.048 18.244 1.00 . A 1 . 86 PRO O 1 1
6 8281 1 1 66 PRO C C -5.763 -1.013 18.377 1.00 . A 1 . 87 PRO C 1 1
6 8282 1 1 66 PRO CA C -6.000 -1.580 16.984 1.00 . A 1 . 87 PRO CA 1 1
6 8283 1 1 66 PRO CB C -6.597 -0.502 16.078 1.00 . A 1 . 87 PRO CB 1 1
6 8284 1 1 66 PRO CD C -8.217 -2.246 16.232 1.00 . A 1 . 87 PRO CD 1 1
6 8285 1 1 66 PRO CG C -8.061 -0.759 16.100 1.00 . A 1 . 87 PRO CG 1 1
6 8286 1 1 66 PRO HA H -5.064 -1.927 16.571 1.00 . A 1 . 87 PRO HA 1 1
6 8287 1 1 66 PRO HB2 H -6.362 0.475 16.475 1.00 . A 1 . 87 PRO HB2 1 1
6 8288 1 1 66 PRO HB3 H -6.195 -0.597 15.084 1.00 . A 1 . 87 PRO HB3 1 1
6 8289 1 1 66 PRO HD2 H -9.116 -2.484 16.780 1.00 . A 1 . 87 PRO HD2 1 1
6 8290 1 1 66 PRO HD3 H -8.230 -2.713 15.259 1.00 . A 1 . 87 PRO HD3 1 1
6 8291 1 1 66 PRO HG2 H -8.506 -0.261 16.947 1.00 . A 1 . 87 PRO HG2 1 1
6 8292 1 1 66 PRO HG3 H -8.507 -0.413 15.181 1.00 . A 1 . 87 PRO HG3 1 1
6 8293 1 1 66 PRO N N -7.016 -2.640 16.987 1.00 . A 1 . 87 PRO N 1 1
6 8294 1 1 66 PRO O O -6.437 -1.390 19.335 1.00 . A 1 . 87 PRO O 1 1
6 8295 1 1 67 LYS C C -5.174 1.871 19.915 1.00 . A 1 . 88 LYS C 1 1
6 8296 1 1 67 LYS CA C -4.479 0.517 19.760 1.00 . A 1 . 88 LYS CA 1 1
6 8297 1 1 67 LYS CB C -2.955 0.665 19.908 1.00 . A 1 . 88 LYS CB 1 1
6 8298 1 1 67 LYS CD C -2.552 2.311 18.037 1.00 . A 1 . 88 LYS CD 1 1
6 8299 1 1 67 LYS CE C -1.247 2.796 17.425 1.00 . A 1 . 88 LYS CE 1 1
6 8300 1 1 67 LYS CG C -2.403 2.035 19.526 1.00 . A 1 . 88 LYS CG 1 1
6 8301 1 1 67 LYS H H -4.301 0.157 17.683 1.00 . A 1 . 88 LYS H 1 1
6 8302 1 1 67 LYS HA H -4.838 -0.140 20.538 1.00 . A 1 . 88 LYS HA 1 1
6 8303 1 1 67 LYS HB2 H -2.690 0.475 20.937 1.00 . A 1 . 88 LYS HB2 1 1
6 8304 1 1 67 LYS HB3 H -2.476 -0.076 19.285 1.00 . A 1 . 88 LYS HB3 1 1
6 8305 1 1 67 LYS HD2 H -2.853 1.402 17.539 1.00 . A 1 . 88 LYS HD2 1 1
6 8306 1 1 67 LYS HD3 H -3.309 3.069 17.894 1.00 . A 1 . 88 LYS HD3 1 1
6 8307 1 1 67 LYS HE2 H -1.456 3.643 16.789 1.00 . A 1 . 88 LYS HE2 1 1
6 8308 1 1 67 LYS HE3 H -0.582 3.099 18.220 1.00 . A 1 . 88 LYS HE3 1 1
6 8309 1 1 67 LYS HG2 H -2.935 2.796 20.077 1.00 . A 1 . 88 LYS HG2 1 1
6 8310 1 1 67 LYS HG3 H -1.355 2.072 19.786 1.00 . A 1 . 88 LYS HG3 1 1
6 8311 1 1 67 LYS HZ1 H 0.087 1.204 17.205 1.00 . A 1 . 88 LYS HZ1 1 1
6 8312 1 1 67 LYS HZ2 H -0.069 2.163 15.821 1.00 . A 1 . 88 LYS HZ2 1 1
6 8313 1 1 67 LYS HZ3 H -1.296 1.077 16.239 1.00 . A 1 . 88 LYS HZ3 1 1
6 8314 1 1 67 LYS N N -4.802 -0.103 18.483 1.00 . A 1 . 88 LYS N 1 1
6 8315 1 1 67 LYS NZ N -0.585 1.736 16.616 1.00 . A 1 . 88 LYS NZ 1 1
6 8316 1 1 67 LYS O O -5.498 2.286 21.028 1.00 . A 1 . 88 LYS O 1 1
6 8317 1 1 68 LYS C C -7.156 3.998 17.829 1.00 . A 1 . 89 LYS C 1 1
6 8318 1 1 68 LYS CA C -6.014 3.882 18.829 1.00 . A 1 . 89 LYS CA 1 1
6 8319 1 1 68 LYS CB C -4.974 4.971 18.561 1.00 . A 1 . 89 LYS CB 1 1
6 8320 1 1 68 LYS CD C -4.321 7.387 18.779 1.00 . A 1 . 89 LYS CD 1 1
6 8321 1 1 68 LYS CE C -4.384 8.011 17.394 1.00 . A 1 . 89 LYS CE 1 1
6 8322 1 1 68 LYS CG C -5.425 6.361 18.978 1.00 . A 1 . 89 LYS CG 1 1
6 8323 1 1 68 LYS H H -5.090 2.192 17.939 1.00 . A 1 . 89 LYS H 1 1
6 8324 1 1 68 LYS HA H -6.419 4.025 19.813 1.00 . A 1 . 89 LYS HA 1 1
6 8325 1 1 68 LYS HB2 H -4.072 4.731 19.105 1.00 . A 1 . 89 LYS HB2 1 1
6 8326 1 1 68 LYS HB3 H -4.752 4.988 17.504 1.00 . A 1 . 89 LYS HB3 1 1
6 8327 1 1 68 LYS HD2 H -4.429 8.167 19.518 1.00 . A 1 . 89 LYS HD2 1 1
6 8328 1 1 68 LYS HD3 H -3.364 6.901 18.902 1.00 . A 1 . 89 LYS HD3 1 1
6 8329 1 1 68 LYS HE2 H -3.433 8.476 17.179 1.00 . A 1 . 89 LYS HE2 1 1
6 8330 1 1 68 LYS HE3 H -4.574 7.232 16.670 1.00 . A 1 . 89 LYS HE3 1 1
6 8331 1 1 68 LYS HG2 H -6.279 6.647 18.382 1.00 . A 1 . 89 LYS HG2 1 1
6 8332 1 1 68 LYS HG3 H -5.702 6.342 20.022 1.00 . A 1 . 89 LYS HG3 1 1
6 8333 1 1 68 LYS HZ1 H -6.341 8.599 16.964 1.00 . A 1 . 89 LYS HZ1 1 1
6 8334 1 1 68 LYS HZ2 H -5.181 9.782 16.624 1.00 . A 1 . 89 LYS HZ2 1 1
6 8335 1 1 68 LYS HZ3 H -5.626 9.470 18.226 1.00 . A 1 . 89 LYS HZ3 1 1
6 8336 1 1 68 LYS N N -5.381 2.565 18.798 1.00 . A 1 . 89 LYS N 1 1
6 8337 1 1 68 LYS NZ N -5.458 9.037 17.295 1.00 . A 1 . 89 LYS NZ 1 1
6 8338 1 1 68 LYS O O -7.401 5.075 17.286 1.00 . A 1 . 89 LYS O 1 1
6 8339 1 1 69 GLY C C -9.879 1.748 16.739 1.00 . A 1 . 90 GLY C 1 1
6 8340 1 1 69 GLY CA C -8.951 2.942 16.639 1.00 . A 1 . 90 GLY CA 1 1
6 8341 1 1 69 GLY H H -7.623 2.061 18.035 1.00 . A 1 . 90 GLY H 1 1
6 8342 1 1 69 GLY HA2 H -9.523 3.841 16.815 1.00 . A 1 . 90 GLY HA2 1 1
6 8343 1 1 69 GLY HA3 H -8.540 2.983 15.645 1.00 . A 1 . 90 GLY HA3 1 1
6 8344 1 1 69 GLY N N -7.853 2.898 17.581 1.00 . A 1 . 90 GLY N 1 1
6 8345 1 1 69 GLY O O -9.968 1.104 17.784 1.00 . A 1 . 90 GLY O 1 1
6 8346 1 1 70 ARG C C -10.893 -0.860 14.899 1.00 . A 1 . 91 ARG C 1 1
6 8347 1 1 70 ARG CA C -11.515 0.344 15.599 1.00 . A 1 . 91 ARG CA 1 1
6 8348 1 1 70 ARG CB C -12.795 0.763 14.875 1.00 . A 1 . 91 ARG CB 1 1
6 8349 1 1 70 ARG CD C -12.995 2.786 16.365 1.00 . A 1 . 91 ARG CD 1 1
6 8350 1 1 70 ARG CG C -13.725 1.616 15.724 1.00 . A 1 . 91 ARG CG 1 1
6 8351 1 1 70 ARG CZ C -13.496 5.060 17.173 1.00 . A 1 . 91 ARG CZ 1 1
6 8352 1 1 70 ARG H H -10.469 2.018 14.849 1.00 . A 1 . 91 ARG H 1 1
6 8353 1 1 70 ARG HA H -11.759 0.074 16.613 1.00 . A 1 . 91 ARG HA 1 1
6 8354 1 1 70 ARG HB2 H -12.527 1.326 13.994 1.00 . A 1 . 91 ARG HB2 1 1
6 8355 1 1 70 ARG HB3 H -13.331 -0.125 14.575 1.00 . A 1 . 91 ARG HB3 1 1
6 8356 1 1 70 ARG HD2 H -12.590 2.465 17.313 1.00 . A 1 . 91 ARG HD2 1 1
6 8357 1 1 70 ARG HD3 H -12.189 3.092 15.717 1.00 . A 1 . 91 ARG HD3 1 1
6 8358 1 1 70 ARG HE H -14.811 3.842 16.294 1.00 . A 1 . 91 ARG HE 1 1
6 8359 1 1 70 ARG HG2 H -14.516 2.000 15.098 1.00 . A 1 . 91 ARG HG2 1 1
6 8360 1 1 70 ARG HG3 H -14.146 0.999 16.501 1.00 . A 1 . 91 ARG HG3 1 1
6 8361 1 1 70 ARG HH11 H -11.583 4.470 17.464 1.00 . A 1 . 91 ARG HH11 1 1
6 8362 1 1 70 ARG HH12 H -11.961 6.064 18.024 1.00 . A 1 . 91 ARG HH12 1 1
6 8363 1 1 70 ARG HH21 H -15.310 5.940 17.029 1.00 . A 1 . 91 ARG HH21 1 1
6 8364 1 1 70 ARG HH22 H -14.077 6.899 17.777 1.00 . A 1 . 91 ARG HH22 1 1
6 8365 1 1 70 ARG N N -10.580 1.460 15.645 1.00 . A 1 . 91 ARG N 1 1
6 8366 1 1 70 ARG NE N -13.881 3.926 16.591 1.00 . A 1 . 91 ARG NE 1 1
6 8367 1 1 70 ARG NH1 N -12.244 5.210 17.588 1.00 . A 1 . 91 ARG NH1 1 1
6 8368 1 1 70 ARG NH2 N -14.365 6.047 17.340 1.00 . A 1 . 91 ARG NH2 1 1
6 8369 1 1 70 ARG O O -10.920 -1.975 15.419 1.00 . A 1 . 91 ARG O 1 1
6 8370 1 1 71 GLN C C -8.520 -1.145 12.141 1.00 . A 1 . 92 GLN C 1 1
6 8371 1 1 71 GLN CA C -9.701 -1.687 12.940 1.00 . A 1 . 92 GLN CA 1 1
6 8372 1 1 71 GLN CB C -10.716 -2.328 11.990 1.00 . A 1 . 92 GLN CB 1 1
6 8373 1 1 71 GLN CD C -11.766 -4.601 11.645 1.00 . A 1 . 92 GLN CD 1 1
6 8374 1 1 71 GLN CG C -11.502 -3.467 12.617 1.00 . A 1 . 92 GLN CG 1 1
6 8375 1 1 71 GLN H H -10.344 0.287 13.355 1.00 . A 1 . 92 GLN H 1 1
6 8376 1 1 71 GLN HA H -9.343 -2.436 13.633 1.00 . A 1 . 92 GLN HA 1 1
6 8377 1 1 71 GLN HB2 H -11.416 -1.572 11.666 1.00 . A 1 . 92 GLN HB2 1 1
6 8378 1 1 71 GLN HB3 H -10.191 -2.713 11.128 1.00 . A 1 . 92 GLN HB3 1 1
6 8379 1 1 71 GLN HE21 H -9.815 -4.951 11.477 1.00 . A 1 . 92 GLN HE21 1 1
6 8380 1 1 71 GLN HE22 H -10.844 -5.982 10.549 1.00 . A 1 . 92 GLN HE22 1 1
6 8381 1 1 71 GLN HG2 H -10.941 -3.854 13.452 1.00 . A 1 . 92 GLN HG2 1 1
6 8382 1 1 71 GLN HG3 H -12.449 -3.084 12.967 1.00 . A 1 . 92 GLN HG3 1 1
6 8383 1 1 71 GLN N N -10.333 -0.625 13.716 1.00 . A 1 . 92 GLN N 1 1
6 8384 1 1 71 GLN NE2 N -10.701 -5.242 11.176 1.00 . A 1 . 92 GLN NE2 1 1
6 8385 1 1 71 GLN O O -8.636 -0.125 11.462 1.00 . A 1 . 92 GLN O 1 1
6 8386 1 1 71 GLN OE1 O -12.915 -4.899 11.319 1.00 . A 1 . 92 GLN OE1 1 1
6 8387 1 1 72 VAL C C -5.741 -2.459 10.509 1.00 . A 1 . 93 VAL C 1 1
6 8388 1 1 72 VAL CA C -6.186 -1.407 11.518 1.00 . A 1 . 93 VAL CA 1 1
6 8389 1 1 72 VAL CB C -5.027 -1.139 12.488 1.00 . A 1 . 93 VAL CB 1 1
6 8390 1 1 72 VAL CG1 C -5.111 0.270 13.054 1.00 . A 1 . 93 VAL CG1 1 1
6 8391 1 1 72 VAL CG2 C -5.008 -2.175 13.601 1.00 . A 1 . 93 VAL CG2 1 1
6 8392 1 1 72 VAL H H -7.341 -2.627 12.786 1.00 . A 1 . 93 VAL H 1 1
6 8393 1 1 72 VAL HA H -6.410 -0.489 10.994 1.00 . A 1 . 93 VAL HA 1 1
6 8394 1 1 72 VAL HB H -4.109 -1.226 11.938 1.00 . A 1 . 93 VAL HB 1 1
6 8395 1 1 72 VAL HG11 H -4.584 0.312 13.996 1.00 . A 1 . 93 VAL HG11 1 1
6 8396 1 1 72 VAL HG12 H -6.147 0.535 13.209 1.00 . A 1 . 93 VAL HG12 1 1
6 8397 1 1 72 VAL HG13 H -4.662 0.965 12.360 1.00 . A 1 . 93 VAL HG13 1 1
6 8398 1 1 72 VAL HG21 H -4.232 -1.928 14.310 1.00 . A 1 . 93 VAL HG21 1 1
6 8399 1 1 72 VAL HG22 H -4.813 -3.148 13.179 1.00 . A 1 . 93 VAL HG22 1 1
6 8400 1 1 72 VAL HG23 H -5.964 -2.185 14.101 1.00 . A 1 . 93 VAL HG23 1 1
6 8401 1 1 72 VAL N N -7.381 -1.826 12.228 1.00 . A 1 . 93 VAL N 1 1
6 8402 1 1 72 VAL O O -5.940 -3.657 10.714 1.00 . A 1 . 93 VAL O 1 1
6 8403 1 1 73 LEU C C -3.238 -2.471 7.939 1.00 . A 1 . 94 LEU C 1 1
6 8404 1 1 73 LEU CA C -4.637 -2.891 8.383 1.00 . A 1 . 94 LEU CA 1 1
6 8405 1 1 73 LEU CB C -5.597 -2.888 7.185 1.00 . A 1 . 94 LEU CB 1 1
6 8406 1 1 73 LEU CD1 C -5.350 -3.501 4.758 1.00 . A 1 . 94 LEU CD1 1 1
6 8407 1 1 73 LEU CD2 C -4.215 -4.894 6.490 1.00 . A 1 . 94 LEU CD2 1 1
6 8408 1 1 73 LEU CG C -5.438 -4.041 6.177 1.00 . A 1 . 94 LEU CG 1 1
6 8409 1 1 73 LEU H H -4.993 -1.036 9.330 1.00 . A 1 . 94 LEU H 1 1
6 8410 1 1 73 LEU HA H -4.589 -3.887 8.795 1.00 . A 1 . 94 LEU HA 1 1
6 8411 1 1 73 LEU HB2 H -6.607 -2.917 7.568 1.00 . A 1 . 94 LEU HB2 1 1
6 8412 1 1 73 LEU HB3 H -5.465 -1.958 6.654 1.00 . A 1 . 94 LEU HB3 1 1
6 8413 1 1 73 LEU HD11 H -4.393 -3.021 4.614 1.00 . A 1 . 94 LEU HD11 1 1
6 8414 1 1 73 LEU HD12 H -6.141 -2.783 4.596 1.00 . A 1 . 94 LEU HD12 1 1
6 8415 1 1 73 LEU HD13 H -5.454 -4.315 4.054 1.00 . A 1 . 94 LEU HD13 1 1
6 8416 1 1 73 LEU HD21 H -3.321 -4.329 6.279 1.00 . A 1 . 94 LEU HD21 1 1
6 8417 1 1 73 LEU HD22 H -4.230 -5.782 5.878 1.00 . A 1 . 94 LEU HD22 1 1
6 8418 1 1 73 LEU HD23 H -4.227 -5.177 7.530 1.00 . A 1 . 94 LEU HD23 1 1
6 8419 1 1 73 LEU HG H -6.311 -4.676 6.233 1.00 . A 1 . 94 LEU HG 1 1
6 8420 1 1 73 LEU N N -5.127 -2.000 9.426 1.00 . A 1 . 94 LEU N 1 1
6 8421 1 1 73 LEU O O -3.031 -1.337 7.506 1.00 . A 1 . 94 LEU O 1 1
6 8422 1 1 74 ILE C C -0.642 -3.462 6.209 1.00 . A 1 . 95 ILE C 1 1
6 8423 1 1 74 ILE CA C -0.901 -3.094 7.667 1.00 . A 1 . 95 ILE CA 1 1
6 8424 1 1 74 ILE CB C 0.104 -3.846 8.560 1.00 . A 1 . 95 ILE CB 1 1
6 8425 1 1 74 ILE CD1 C 0.713 -4.342 10.981 1.00 . A 1 . 95 ILE CD1 1 1
6 8426 1 1 74 ILE CG1 C -0.220 -3.615 10.037 1.00 . A 1 . 95 ILE CG1 1 1
6 8427 1 1 74 ILE CG2 C 1.526 -3.402 8.250 1.00 . A 1 . 95 ILE CG2 1 1
6 8428 1 1 74 ILE H H -2.500 -4.270 8.410 1.00 . A 1 . 95 ILE H 1 1
6 8429 1 1 74 ILE HA H -0.739 -2.034 7.793 1.00 . A 1 . 95 ILE HA 1 1
6 8430 1 1 74 ILE HB H 0.027 -4.901 8.343 1.00 . A 1 . 95 ILE HB 1 1
6 8431 1 1 74 ILE HD11 H 1.683 -4.449 10.517 1.00 . A 1 . 95 ILE HD11 1 1
6 8432 1 1 74 ILE HD12 H 0.311 -5.319 11.204 1.00 . A 1 . 95 ILE HD12 1 1
6 8433 1 1 74 ILE HD13 H 0.813 -3.776 11.895 1.00 . A 1 . 95 ILE HD13 1 1
6 8434 1 1 74 ILE HG12 H -0.152 -2.559 10.253 1.00 . A 1 . 95 ILE HG12 1 1
6 8435 1 1 74 ILE HG13 H -1.226 -3.955 10.236 1.00 . A 1 . 95 ILE HG13 1 1
6 8436 1 1 74 ILE HG21 H 1.626 -2.346 8.454 1.00 . A 1 . 95 ILE HG21 1 1
6 8437 1 1 74 ILE HG22 H 1.742 -3.589 7.208 1.00 . A 1 . 95 ILE HG22 1 1
6 8438 1 1 74 ILE HG23 H 2.219 -3.955 8.866 1.00 . A 1 . 95 ILE HG23 1 1
6 8439 1 1 74 ILE N N -2.278 -3.384 8.054 1.00 . A 1 . 95 ILE N 1 1
6 8440 1 1 74 ILE O O -1.226 -4.408 5.683 1.00 . A 1 . 95 ILE O 1 1
6 8441 1 1 75 ALA C C 2.096 -2.921 3.960 1.00 . A 1 . 96 ALA C 1 1
6 8442 1 1 75 ALA CA C 0.584 -2.950 4.165 1.00 . A 1 . 96 ALA CA 1 1
6 8443 1 1 75 ALA CB C -0.090 -1.922 3.269 1.00 . A 1 . 96 ALA CB 1 1
6 8444 1 1 75 ALA H H 0.675 -1.967 6.038 1.00 . A 1 . 96 ALA H 1 1
6 8445 1 1 75 ALA HA H 0.213 -3.928 3.896 1.00 . A 1 . 96 ALA HA 1 1
6 8446 1 1 75 ALA HB1 H -1.017 -2.326 2.890 1.00 . A 1 . 96 ALA HB1 1 1
6 8447 1 1 75 ALA HB2 H 0.561 -1.682 2.441 1.00 . A 1 . 96 ALA HB2 1 1
6 8448 1 1 75 ALA HB3 H -0.294 -1.027 3.837 1.00 . A 1 . 96 ALA HB3 1 1
6 8449 1 1 75 ALA N N 0.241 -2.706 5.562 1.00 . A 1 . 96 ALA N 1 1
6 8450 1 1 75 ALA O O 2.742 -1.894 4.175 1.00 . A 1 . 96 ALA O 1 1
6 8451 1 1 76 LYS C C 4.394 -4.515 1.865 1.00 . A 1 . 97 LYS C 1 1
6 8452 1 1 76 LYS CA C 4.092 -4.156 3.317 1.00 . A 1 . 97 LYS CA 1 1
6 8453 1 1 76 LYS CB C 4.705 -5.203 4.249 1.00 . A 1 . 97 LYS CB 1 1
6 8454 1 1 76 LYS CD C 3.027 -6.039 5.922 1.00 . A 1 . 97 LYS CD 1 1
6 8455 1 1 76 LYS CE C 3.464 -7.494 5.963 1.00 . A 1 . 97 LYS CE 1 1
6 8456 1 1 76 LYS CG C 4.205 -5.109 5.682 1.00 . A 1 . 97 LYS CG 1 1
6 8457 1 1 76 LYS H H 2.088 -4.840 3.392 1.00 . A 1 . 97 LYS H 1 1
6 8458 1 1 76 LYS HA H 4.531 -3.194 3.534 1.00 . A 1 . 97 LYS HA 1 1
6 8459 1 1 76 LYS HB2 H 4.469 -6.186 3.872 1.00 . A 1 . 97 LYS HB2 1 1
6 8460 1 1 76 LYS HB3 H 5.778 -5.078 4.256 1.00 . A 1 . 97 LYS HB3 1 1
6 8461 1 1 76 LYS HD2 H 2.567 -5.785 6.865 1.00 . A 1 . 97 LYS HD2 1 1
6 8462 1 1 76 LYS HD3 H 2.310 -5.910 5.123 1.00 . A 1 . 97 LYS HD3 1 1
6 8463 1 1 76 LYS HE2 H 4.216 -7.652 5.204 1.00 . A 1 . 97 LYS HE2 1 1
6 8464 1 1 76 LYS HE3 H 3.886 -7.702 6.936 1.00 . A 1 . 97 LYS HE3 1 1
6 8465 1 1 76 LYS HG2 H 5.007 -5.381 6.351 1.00 . A 1 . 97 LYS HG2 1 1
6 8466 1 1 76 LYS HG3 H 3.897 -4.093 5.880 1.00 . A 1 . 97 LYS HG3 1 1
6 8467 1 1 76 LYS HZ1 H 2.660 -9.271 5.216 1.00 . A 1 . 97 LYS HZ1 1 1
6 8468 1 1 76 LYS HZ2 H 1.600 -7.955 5.142 1.00 . A 1 . 97 LYS HZ2 1 1
6 8469 1 1 76 LYS HZ3 H 1.902 -8.714 6.623 1.00 . A 1 . 97 LYS HZ3 1 1
6 8470 1 1 76 LYS N N 2.654 -4.054 3.546 1.00 . A 1 . 97 LYS N 1 1
6 8471 1 1 76 LYS NZ N 2.327 -8.423 5.719 1.00 . A 1 . 97 LYS NZ 1 1
6 8472 1 1 76 LYS O O 3.882 -5.504 1.341 1.00 . A 1 . 97 LYS O 1 1
6 8473 1 1 77 VAL C C 7.040 -4.442 -0.271 1.00 . A 1 . 98 VAL C 1 1
6 8474 1 1 77 VAL CA C 5.602 -3.937 -0.168 1.00 . A 1 . 98 VAL CA 1 1
6 8475 1 1 77 VAL CB C 5.455 -2.649 -1.000 1.00 . A 1 . 98 VAL CB 1 1
6 8476 1 1 77 VAL CG1 C 6.349 -1.550 -0.445 1.00 . A 1 . 98 VAL CG1 1 1
6 8477 1 1 77 VAL CG2 C 5.764 -2.915 -2.466 1.00 . A 1 . 98 VAL CG2 1 1
6 8478 1 1 77 VAL H H 5.608 -2.931 1.694 1.00 . A 1 . 98 VAL H 1 1
6 8479 1 1 77 VAL HA H 4.936 -4.684 -0.574 1.00 . A 1 . 98 VAL HA 1 1
6 8480 1 1 77 VAL HB H 4.430 -2.316 -0.927 1.00 . A 1 . 98 VAL HB 1 1
6 8481 1 1 77 VAL HG11 H 7.154 -1.356 -1.138 1.00 . A 1 . 98 VAL HG11 1 1
6 8482 1 1 77 VAL HG12 H 6.759 -1.862 0.503 1.00 . A 1 . 98 VAL HG12 1 1
6 8483 1 1 77 VAL HG13 H 5.768 -0.650 -0.307 1.00 . A 1 . 98 VAL HG13 1 1
6 8484 1 1 77 VAL HG21 H 4.944 -2.568 -3.075 1.00 . A 1 . 98 VAL HG21 1 1
6 8485 1 1 77 VAL HG22 H 5.903 -3.974 -2.619 1.00 . A 1 . 98 VAL HG22 1 1
6 8486 1 1 77 VAL HG23 H 6.666 -2.390 -2.745 1.00 . A 1 . 98 VAL HG23 1 1
6 8487 1 1 77 VAL N N 5.230 -3.705 1.222 1.00 . A 1 . 98 VAL N 1 1
6 8488 1 1 77 VAL O O 7.906 -4.031 0.501 1.00 . A 1 . 98 VAL O 1 1
6 8489 1 1 78 THR C C 8.911 -6.163 -2.891 1.00 . A 1 . 99 THR C 1 1
6 8490 1 1 78 THR CA C 8.623 -5.891 -1.415 1.00 . A 1 . 99 THR CA 1 1
6 8491 1 1 78 THR CB C 8.778 -7.182 -0.610 1.00 . A 1 . 99 THR CB 1 1
6 8492 1 1 78 THR CG2 C 10.165 -7.781 -0.700 1.00 . A 1 . 99 THR CG2 1 1
6 8493 1 1 78 THR H H 6.559 -5.629 -1.809 1.00 . A 1 . 99 THR H 1 1
6 8494 1 1 78 THR HA H 9.337 -5.167 -1.051 1.00 . A 1 . 99 THR HA 1 1
6 8495 1 1 78 THR HB H 8.077 -7.914 -0.985 1.00 . A 1 . 99 THR HB 1 1
6 8496 1 1 78 THR HG1 H 7.572 -6.714 0.860 1.00 . A 1 . 99 THR HG1 1 1
6 8497 1 1 78 THR HG21 H 10.825 -7.265 -0.019 1.00 . A 1 . 99 THR HG21 1 1
6 8498 1 1 78 THR HG22 H 10.536 -7.679 -1.709 1.00 . A 1 . 99 THR HG22 1 1
6 8499 1 1 78 THR HG23 H 10.123 -8.828 -0.436 1.00 . A 1 . 99 THR HG23 1 1
6 8500 1 1 78 THR N N 7.288 -5.335 -1.224 1.00 . A 1 . 99 THR N 1 1
6 8501 1 1 78 THR O O 8.696 -7.273 -3.379 1.00 . A 1 . 99 THR O 1 1
6 8502 1 1 78 THR OG1 O 8.495 -6.956 0.760 1.00 . A 1 . 99 THR OG1 1 1
6 8503 1 1 79 PRO C C 11.190 -5.615 -5.266 1.00 . A 1 . 100 PRO C 1 1
6 8504 1 1 79 PRO CA C 9.722 -5.260 -5.037 1.00 . A 1 . 100 PRO CA 1 1
6 8505 1 1 79 PRO CB C 9.426 -3.858 -5.566 1.00 . A 1 . 100 PRO CB 1 1
6 8506 1 1 79 PRO CD C 9.677 -3.796 -3.147 1.00 . A 1 . 100 PRO CD 1 1
6 8507 1 1 79 PRO CG C 9.383 -2.954 -4.364 1.00 . A 1 . 100 PRO CG 1 1
6 8508 1 1 79 PRO HA H 9.086 -5.975 -5.536 1.00 . A 1 . 100 PRO HA 1 1
6 8509 1 1 79 PRO HB2 H 10.205 -3.561 -6.253 1.00 . A 1 . 100 PRO HB2 1 1
6 8510 1 1 79 PRO HB3 H 8.484 -3.873 -6.080 1.00 . A 1 . 100 PRO HB3 1 1
6 8511 1 1 79 PRO HD2 H 10.712 -3.693 -2.854 1.00 . A 1 . 100 PRO HD2 1 1
6 8512 1 1 79 PRO HD3 H 9.020 -3.530 -2.333 1.00 . A 1 . 100 PRO HD3 1 1
6 8513 1 1 79 PRO HG2 H 10.130 -2.184 -4.468 1.00 . A 1 . 100 PRO HG2 1 1
6 8514 1 1 79 PRO HG3 H 8.403 -2.512 -4.280 1.00 . A 1 . 100 PRO HG3 1 1
6 8515 1 1 79 PRO N N 9.400 -5.147 -3.624 1.00 . A 1 . 100 PRO N 1 1
6 8516 1 1 79 PRO O O 11.521 -6.761 -5.573 1.00 . A 1 . 100 PRO O 1 1
6 8517 1 1 80 GLY C C 14.086 -4.038 -6.421 1.00 . A 1 . 101 GLY C 1 1
6 8518 1 1 80 GLY CA C 13.488 -4.852 -5.288 1.00 . A 1 . 101 GLY CA 1 1
6 8519 1 1 80 GLY H H 11.747 -3.733 -4.852 1.00 . A 1 . 101 GLY H 1 1
6 8520 1 1 80 GLY HA2 H 14.001 -4.599 -4.372 1.00 . A 1 . 101 GLY HA2 1 1
6 8521 1 1 80 GLY HA3 H 13.646 -5.901 -5.494 1.00 . A 1 . 101 GLY HA3 1 1
6 8522 1 1 80 GLY N N 12.068 -4.624 -5.105 1.00 . A 1 . 101 GLY N 1 1
6 8523 1 1 80 GLY O O 15.289 -3.780 -6.434 1.00 . A 1 . 101 GLY O 1 1
6 8524 1 1 81 VAL C C 13.124 -1.467 -8.572 1.00 . A 1 . 102 VAL C 1 1
6 8525 1 1 81 VAL CA C 13.735 -2.866 -8.525 1.00 . A 1 . 102 VAL CA 1 1
6 8526 1 1 81 VAL CB C 13.432 -3.585 -9.854 1.00 . A 1 . 102 VAL CB 1 1
6 8527 1 1 81 VAL CG1 C 11.934 -3.612 -10.126 1.00 . A 1 . 102 VAL CG1 1 1
6 8528 1 1 81 VAL CG2 C 14.177 -2.920 -11.002 1.00 . A 1 . 102 VAL CG2 1 1
6 8529 1 1 81 VAL H H 12.306 -3.879 -7.329 1.00 . A 1 . 102 VAL H 1 1
6 8530 1 1 81 VAL HA H 14.807 -2.772 -8.433 1.00 . A 1 . 102 VAL HA 1 1
6 8531 1 1 81 VAL HB H 13.778 -4.606 -9.774 1.00 . A 1 . 102 VAL HB 1 1
6 8532 1 1 81 VAL HG11 H 11.422 -4.036 -9.274 1.00 . A 1 . 102 VAL HG11 1 1
6 8533 1 1 81 VAL HG12 H 11.737 -4.214 -11.001 1.00 . A 1 . 102 VAL HG12 1 1
6 8534 1 1 81 VAL HG13 H 11.581 -2.604 -10.294 1.00 . A 1 . 102 VAL HG13 1 1
6 8535 1 1 81 VAL HG21 H 15.068 -2.442 -10.623 1.00 . A 1 . 102 VAL HG21 1 1
6 8536 1 1 81 VAL HG22 H 13.540 -2.180 -11.464 1.00 . A 1 . 102 VAL HG22 1 1
6 8537 1 1 81 VAL HG23 H 14.451 -3.666 -11.733 1.00 . A 1 . 102 VAL HG23 1 1
6 8538 1 1 81 VAL N N 13.256 -3.641 -7.383 1.00 . A 1 . 102 VAL N 1 1
6 8539 1 1 81 VAL O O 11.965 -1.270 -8.205 1.00 . A 1 . 102 VAL O 1 1
6 8540 1 1 82 LEU C C 13.962 1.491 -10.478 1.00 . A 1 . 103 LEU C 1 1
6 8541 1 1 82 LEU CA C 13.440 0.869 -9.187 1.00 . A 1 . 103 LEU CA 1 1
6 8542 1 1 82 LEU CB C 13.864 1.722 -7.989 1.00 . A 1 . 103 LEU CB 1 1
6 8543 1 1 82 LEU CD1 C 12.200 3.484 -7.332 1.00 . A 1 . 103 LEU CD1 1 1
6 8544 1 1 82 LEU CD2 C 14.610 4.088 -7.596 1.00 . A 1 . 103 LEU CD2 1 1
6 8545 1 1 82 LEU CG C 13.482 3.202 -8.097 1.00 . A 1 . 103 LEU CG 1 1
6 8546 1 1 82 LEU H H 14.813 -0.732 -9.350 1.00 . A 1 . 103 LEU H 1 1
6 8547 1 1 82 LEU HA H 12.365 0.844 -9.229 1.00 . A 1 . 103 LEU HA 1 1
6 8548 1 1 82 LEU HB2 H 13.403 1.313 -7.101 1.00 . A 1 . 103 LEU HB2 1 1
6 8549 1 1 82 LEU HB3 H 14.935 1.654 -7.883 1.00 . A 1 . 103 LEU HB3 1 1
6 8550 1 1 82 LEU HD11 H 12.431 3.647 -6.289 1.00 . A 1 . 103 LEU HD11 1 1
6 8551 1 1 82 LEU HD12 H 11.532 2.641 -7.426 1.00 . A 1 . 103 LEU HD12 1 1
6 8552 1 1 82 LEU HD13 H 11.726 4.366 -7.737 1.00 . A 1 . 103 LEU HD13 1 1
6 8553 1 1 82 LEU HD21 H 14.653 4.985 -8.195 1.00 . A 1 . 103 LEU HD21 1 1
6 8554 1 1 82 LEU HD22 H 15.546 3.557 -7.674 1.00 . A 1 . 103 LEU HD22 1 1
6 8555 1 1 82 LEU HD23 H 14.429 4.351 -6.565 1.00 . A 1 . 103 LEU HD23 1 1
6 8556 1 1 82 LEU HG H 13.306 3.445 -9.135 1.00 . A 1 . 103 LEU HG 1 1
6 8557 1 1 82 LEU N N 13.907 -0.506 -9.055 1.00 . A 1 . 103 LEU N 1 1
6 8558 1 1 82 LEU O O 15.112 1.275 -10.862 1.00 . A 1 . 103 LEU O 1 1
6 8559 1 1 83 GLU C C 14.659 3.874 -12.172 1.00 . A 1 . 104 GLU C 1 1
6 8560 1 1 83 GLU CA C 13.490 2.918 -12.392 1.00 . A 1 . 104 GLU CA 1 1
6 8561 1 1 83 GLU CB C 12.298 3.678 -12.979 1.00 . A 1 . 104 GLU CB 1 1
6 8562 1 1 83 GLU CD C 10.452 5.332 -12.495 1.00 . A 1 . 104 GLU CD 1 1
6 8563 1 1 83 GLU CG C 11.839 4.846 -12.122 1.00 . A 1 . 104 GLU CG 1 1
6 8564 1 1 83 GLU H H 12.209 2.401 -10.789 1.00 . A 1 . 104 GLU H 1 1
6 8565 1 1 83 GLU HA H 13.795 2.151 -13.089 1.00 . A 1 . 104 GLU HA 1 1
6 8566 1 1 83 GLU HB2 H 12.572 4.059 -13.952 1.00 . A 1 . 104 GLU HB2 1 1
6 8567 1 1 83 GLU HB3 H 11.470 2.993 -13.091 1.00 . A 1 . 104 GLU HB3 1 1
6 8568 1 1 83 GLU HG2 H 11.828 4.535 -11.088 1.00 . A 1 . 104 GLU HG2 1 1
6 8569 1 1 83 GLU HG3 H 12.536 5.662 -12.245 1.00 . A 1 . 104 GLU HG3 1 1
6 8570 1 1 83 GLU N N 13.112 2.265 -11.145 1.00 . A 1 . 104 GLU N 1 1
6 8571 1 1 83 GLU O O 15.040 4.153 -11.035 1.00 . A 1 . 104 GLU O 1 1
6 8572 1 1 83 GLU OE1 O 9.614 4.493 -12.887 1.00 . A 1 . 104 GLU OE1 1 1
6 8573 1 1 83 GLU OE2 O 10.204 6.552 -12.395 1.00 . A 1 . 104 GLU OE2 1 1
6 8574 1 1 84 HIS C C 16.596 5.966 -14.541 1.00 . A 1 . 105 HIS C 1 1
6 8575 1 1 84 HIS CA C 16.349 5.297 -13.192 1.00 . A 1 . 105 HIS CA 1 1
6 8576 1 1 84 HIS CB C 17.611 4.562 -12.736 1.00 . A 1 . 105 HIS CB 1 1
6 8577 1 1 84 HIS CD2 C 18.053 3.074 -14.815 1.00 . A 1 . 105 HIS CD2 1 1
6 8578 1 1 84 HIS CE1 C 18.204 1.138 -13.796 1.00 . A 1 . 105 HIS CE1 1 1
6 8579 1 1 84 HIS CG C 17.871 3.295 -13.491 1.00 . A 1 . 105 HIS CG 1 1
6 8580 1 1 84 HIS H H 14.876 4.113 -14.146 1.00 . A 1 . 105 HIS H 1 1
6 8581 1 1 84 HIS HA H 16.105 6.058 -12.466 1.00 . A 1 . 105 HIS HA 1 1
6 8582 1 1 84 HIS HB2 H 18.465 5.209 -12.869 1.00 . A 1 . 105 HIS HB2 1 1
6 8583 1 1 84 HIS HB3 H 17.515 4.312 -11.689 1.00 . A 1 . 105 HIS HB3 1 1
6 8584 1 1 84 HIS HD1 H 17.885 1.890 -11.920 1.00 . A 1 . 105 HIS HD1 1 1
6 8585 1 1 84 HIS HD2 H 18.039 3.820 -15.597 1.00 . A 1 . 105 HIS HD2 1 1
6 8586 1 1 84 HIS HE1 H 18.328 0.081 -13.610 1.00 . A 1 . 105 HIS HE1 1 1
6 8587 1 1 84 HIS HE2 H 18.501 1.284 -15.817 1.00 . A 1 . 105 HIS HE2 1 1
6 8588 1 1 84 HIS N N 15.224 4.372 -13.267 1.00 . A 1 . 105 HIS N 1 1
6 8589 1 1 84 HIS ND1 N 17.971 2.062 -12.881 1.00 . A 1 . 105 HIS ND1 1 1
6 8590 1 1 84 HIS NE2 N 18.257 1.726 -14.977 1.00 . A 1 . 105 HIS NE2 1 1
6 8591 1 1 84 HIS O O 16.401 5.356 -15.592 1.00 . A 1 . 105 HIS O 1 1
6 8592 1 1 85 HIS C C 18.796 8.002 -16.018 1.00 . A 1 . 106 HIS C 1 1
6 8593 1 1 85 HIS CA C 17.300 7.975 -15.721 1.00 . A 1 . 106 HIS CA 1 1
6 8594 1 1 85 HIS CB C 16.767 9.403 -15.595 1.00 . A 1 . 106 HIS CB 1 1
6 8595 1 1 85 HIS CD2 C 14.207 9.761 -15.373 1.00 . A 1 . 106 HIS CD2 1 1
6 8596 1 1 85 HIS CE1 C 13.686 9.677 -17.501 1.00 . A 1 . 106 HIS CE1 1 1
6 8597 1 1 85 HIS CG C 15.354 9.558 -16.065 1.00 . A 1 . 106 HIS CG 1 1
6 8598 1 1 85 HIS H H 17.164 7.654 -13.633 1.00 . A 1 . 106 HIS H 1 1
6 8599 1 1 85 HIS HA H 16.793 7.481 -16.536 1.00 . A 1 . 106 HIS HA 1 1
6 8600 1 1 85 HIS HB2 H 16.807 9.705 -14.559 1.00 . A 1 . 106 HIS HB2 1 1
6 8601 1 1 85 HIS HB3 H 17.388 10.064 -16.182 1.00 . A 1 . 106 HIS HB3 1 1
6 8602 1 1 85 HIS HD1 H 15.603 9.373 -18.149 1.00 . A 1 . 106 HIS HD1 1 1
6 8603 1 1 85 HIS HD2 H 14.114 9.851 -14.299 1.00 . A 1 . 106 HIS HD2 1 1
6 8604 1 1 85 HIS HE1 H 13.123 9.685 -18.422 1.00 . A 1 . 106 HIS HE1 1 1
6 8605 1 1 85 HIS HE2 H 12.232 9.885 -16.074 1.00 . A 1 . 106 HIS HE2 1 1
6 8606 1 1 85 HIS N N 17.026 7.223 -14.502 1.00 . A 1 . 106 HIS N 1 1
6 8607 1 1 85 HIS ND1 N 14.993 9.509 -17.395 1.00 . A 1 . 106 HIS ND1 1 1
6 8608 1 1 85 HIS NE2 N 13.187 9.831 -16.288 1.00 . A 1 . 106 HIS NE2 1 1
6 8609 1 1 85 HIS O O 19.212 7.929 -17.174 1.00 . A 1 . 106 HIS O 1 1
6 8610 1 1 86 HIS C C 21.725 7.256 -14.072 1.00 . A 1 . 107 HIS C 1 1
6 8611 1 1 86 HIS CA C 21.051 8.145 -15.112 1.00 . A 1 . 107 HIS CA 1 1
6 8612 1 1 86 HIS CB C 21.561 9.581 -14.981 1.00 . A 1 . 107 HIS CB 1 1
6 8613 1 1 86 HIS CD2 C 20.512 11.699 -16.049 1.00 . A 1 . 107 HIS CD2 1 1
6 8614 1 1 86 HIS CE1 C 20.746 11.145 -18.157 1.00 . A 1 . 107 HIS CE1 1 1
6 8615 1 1 86 HIS CG C 21.104 10.482 -16.086 1.00 . A 1 . 107 HIS CG 1 1
6 8616 1 1 86 HIS H H 19.210 8.162 -14.068 1.00 . A 1 . 107 HIS H 1 1
6 8617 1 1 86 HIS HA H 21.294 7.775 -16.097 1.00 . A 1 . 107 HIS HA 1 1
6 8618 1 1 86 HIS HB2 H 21.211 9.996 -14.048 1.00 . A 1 . 107 HIS HB2 1 1
6 8619 1 1 86 HIS HB3 H 22.642 9.573 -14.982 1.00 . A 1 . 107 HIS HB3 1 1
6 8620 1 1 86 HIS HD1 H 21.631 9.340 -17.777 1.00 . A 1 . 107 HIS HD1 1 1
6 8621 1 1 86 HIS HD2 H 20.254 12.260 -15.161 1.00 . A 1 . 107 HIS HD2 1 1
6 8622 1 1 86 HIS HE1 H 20.714 11.171 -19.236 1.00 . A 1 . 107 HIS HE1 1 1
6 8623 1 1 86 HIS HE2 H 19.809 12.888 -17.631 1.00 . A 1 . 107 HIS HE2 1 1
6 8624 1 1 86 HIS N N 19.601 8.108 -14.965 1.00 . A 1 . 107 HIS N 1 1
6 8625 1 1 86 HIS ND1 N 21.236 10.163 -17.421 1.00 . A 1 . 107 HIS ND1 1 1
6 8626 1 1 86 HIS NE2 N 20.300 12.088 -17.349 1.00 . A 1 . 107 HIS NE2 1 1
6 8627 1 1 86 HIS O O 21.131 6.924 -13.047 1.00 . A 1 . 107 HIS O 1 1
6 8628 1 1 87 HIS C C 25.219 6.307 -13.536 1.00 . A 1 . 108 HIS C 1 1
6 8629 1 1 87 HIS CA C 23.724 6.024 -13.431 1.00 . A 1 . 108 HIS CA 1 1
6 8630 1 1 87 HIS CB C 23.450 4.550 -13.730 1.00 . A 1 . 108 HIS CB 1 1
6 8631 1 1 87 HIS CD2 C 23.732 2.288 -12.491 1.00 . A 1 . 108 HIS CD2 1 1
6 8632 1 1 87 HIS CE1 C 24.803 3.022 -10.724 1.00 . A 1 . 108 HIS CE1 1 1
6 8633 1 1 87 HIS CG C 23.882 3.627 -12.633 1.00 . A 1 . 108 HIS CG 1 1
6 8634 1 1 87 HIS H H 23.389 7.173 -15.178 1.00 . A 1 . 108 HIS H 1 1
6 8635 1 1 87 HIS HA H 23.398 6.246 -12.426 1.00 . A 1 . 108 HIS HA 1 1
6 8636 1 1 87 HIS HB2 H 22.390 4.411 -13.881 1.00 . A 1 . 108 HIS HB2 1 1
6 8637 1 1 87 HIS HB3 H 23.976 4.268 -14.630 1.00 . A 1 . 108 HIS HB3 1 1
6 8638 1 1 87 HIS HD1 H 24.816 4.981 -11.316 1.00 . A 1 . 108 HIS HD1 1 1
6 8639 1 1 87 HIS HD2 H 23.246 1.620 -13.188 1.00 . A 1 . 108 HIS HD2 1 1
6 8640 1 1 87 HIS HE1 H 25.317 3.058 -9.775 1.00 . A 1 . 108 HIS HE1 1 1
6 8641 1 1 87 HIS HE2 H 24.434 1.023 -10.969 1.00 . A 1 . 108 HIS HE2 1 1
6 8642 1 1 87 HIS N N 22.969 6.875 -14.344 1.00 . A 1 . 108 HIS N 1 1
6 8643 1 1 87 HIS ND1 N 24.556 4.056 -11.509 1.00 . A 1 . 108 HIS ND1 1 1
6 8644 1 1 87 HIS NE2 N 24.313 1.938 -11.297 1.00 . A 1 . 108 HIS NE2 1 1
6 8645 1 1 87 HIS O O 25.865 5.930 -14.514 1.00 . A 1 . 108 HIS O 1 1
6 8646 1 1 88 HIS C C 27.555 8.181 -13.690 1.00 . A 1 . 109 HIS C 1 1
6 8647 1 1 88 HIS CA C 27.183 7.304 -12.500 1.00 . A 1 . 109 HIS CA 1 1
6 8648 1 1 88 HIS CB C 28.027 6.028 -12.507 1.00 . A 1 . 109 HIS CB 1 1
6 8649 1 1 88 HIS CD2 C 30.522 6.442 -11.931 1.00 . A 1 . 109 HIS CD2 1 1
6 8650 1 1 88 HIS CE1 C 30.436 5.986 -9.788 1.00 . A 1 . 109 HIS CE1 1 1
6 8651 1 1 88 HIS CG C 29.243 6.109 -11.637 1.00 . A 1 . 109 HIS CG 1 1
6 8652 1 1 88 HIS H H 25.197 7.244 -11.770 1.00 . A 1 . 109 HIS H 1 1
6 8653 1 1 88 HIS HA H 27.381 7.850 -11.589 1.00 . A 1 . 109 HIS HA 1 1
6 8654 1 1 88 HIS HB2 H 27.424 5.203 -12.158 1.00 . A 1 . 109 HIS HB2 1 1
6 8655 1 1 88 HIS HB3 H 28.353 5.826 -13.517 1.00 . A 1 . 109 HIS HB3 1 1
6 8656 1 1 88 HIS HD1 H 28.436 5.555 -9.771 1.00 . A 1 . 109 HIS HD1 1 1
6 8657 1 1 88 HIS HD2 H 30.905 6.722 -12.902 1.00 . A 1 . 109 HIS HD2 1 1
6 8658 1 1 88 HIS HE1 H 30.720 5.835 -8.757 1.00 . A 1 . 109 HIS HE1 1 1
6 8659 1 1 88 HIS HE2 H 32.215 6.456 -10.688 1.00 . A 1 . 109 HIS HE2 1 1
6 8660 1 1 88 HIS N N 25.763 6.971 -12.522 1.00 . A 1 . 109 HIS N 1 1
6 8661 1 1 88 HIS ND1 N 29.223 5.828 -10.287 1.00 . A 1 . 109 HIS ND1 1 1
6 8662 1 1 88 HIS NE2 N 31.243 6.357 -10.765 1.00 . A 1 . 109 HIS NE2 1 1
6 8663 1 1 88 HIS O O 26.734 8.427 -14.574 1.00 . A 1 . 109 HIS O 1 1
6 8664 1 1 89 HIS C C 29.686 8.666 -15.998 1.00 . A 1 . 110 HIS C 1 1
6 8665 1 1 89 HIS CA C 29.280 9.502 -14.789 1.00 . A 1 . 110 HIS CA 1 1
6 8666 1 1 89 HIS CB C 30.465 10.345 -14.314 1.00 . A 1 . 110 HIS CB 1 1
6 8667 1 1 89 HIS CD2 C 29.093 11.999 -12.861 1.00 . A 1 . 110 HIS CD2 1 1
6 8668 1 1 89 HIS CE1 C 30.452 12.119 -11.144 1.00 . A 1 . 110 HIS CE1 1 1
6 8669 1 1 89 HIS CG C 30.154 11.199 -13.125 1.00 . A 1 . 110 HIS CG 1 1
6 8670 1 1 89 HIS H H 29.406 8.421 -12.973 1.00 . A 1 . 110 HIS H 1 1
6 8671 1 1 89 HIS HA H 28.474 10.161 -15.076 1.00 . A 1 . 110 HIS HA 1 1
6 8672 1 1 89 HIS HB2 H 31.280 9.689 -14.048 1.00 . A 1 . 110 HIS HB2 1 1
6 8673 1 1 89 HIS HB3 H 30.780 10.994 -15.118 1.00 . A 1 . 110 HIS HB3 1 1
6 8674 1 1 89 HIS HD1 H 31.843 10.833 -11.918 1.00 . A 1 . 110 HIS HD1 1 1
6 8675 1 1 89 HIS HD2 H 28.240 12.166 -13.504 1.00 . A 1 . 110 HIS HD2 1 1
6 8676 1 1 89 HIS HE1 H 30.882 12.387 -10.190 1.00 . A 1 . 110 HIS HE1 1 1
6 8677 1 1 89 HIS HE2 H 28.745 13.248 -11.210 1.00 . A 1 . 110 HIS HE2 1 1
6 8678 1 1 89 HIS N N 28.798 8.652 -13.707 1.00 . A 1 . 110 HIS N 1 1
6 8679 1 1 89 HIS ND1 N 30.987 11.297 -12.030 1.00 . A 1 . 110 HIS ND1 1 1
6 8680 1 1 89 HIS NE2 N 29.304 12.559 -11.625 1.00 . A 1 . 110 HIS NE2 1 1
6 8681 1 1 89 HIS O O 30.411 7.667 -15.808 1.00 . A 1 . 110 HIS O 1 1
6 8682 1 1 89 HIS OXT O 29.276 9.017 -17.124 1.00 . A 1 . 110 HIS OXT 1 1
7 8683 1 1 1 ALA C C -13.626 3.729 11.330 1.00 . A 1 . 22 ALA C 1 1
7 8684 1 1 1 ALA CA C -14.956 3.575 10.600 1.00 . A 1 . 22 ALA CA 1 1
7 8685 1 1 1 ALA CB C -16.111 3.918 11.529 1.00 . A 1 . 22 ALA CB 1 1
7 8686 1 1 1 ALA H1 H -14.207 1.911 9.652 1.00 . A 1 . 22 ALA H1 1 1
7 8687 1 1 1 ALA H2 H -15.868 2.221 9.349 1.00 . A 1 . 22 ALA H2 1 1
7 8688 1 1 1 ALA H3 H -15.374 1.578 10.862 1.00 . A 1 . 22 ALA H3 1 1
7 8689 1 1 1 ALA HA H -14.978 4.265 9.769 1.00 . A 1 . 22 ALA HA 1 1
7 8690 1 1 1 ALA HB1 H -17.040 3.865 10.982 1.00 . A 1 . 22 ALA HB1 1 1
7 8691 1 1 1 ALA HB2 H -15.977 4.918 11.915 1.00 . A 1 . 22 ALA HB2 1 1
7 8692 1 1 1 ALA HB3 H -16.134 3.216 12.349 1.00 . A 1 . 22 ALA HB3 1 1
7 8693 1 1 1 ALA N N -15.115 2.197 10.068 1.00 . A 1 . 22 ALA N 1 1
7 8694 1 1 1 ALA O O -13.220 2.852 12.093 1.00 . A 1 . 22 ALA O 1 1
7 8695 1 1 2 ASN C C -10.641 4.056 11.351 1.00 . A 1 . 23 ASN C 1 1
7 8696 1 1 2 ASN CA C -11.668 5.119 11.727 1.00 . A 1 . 23 ASN CA 1 1
7 8697 1 1 2 ASN CB C -11.828 5.171 13.248 1.00 . A 1 . 23 ASN CB 1 1
7 8698 1 1 2 ASN CG C -12.297 6.528 13.734 1.00 . A 1 . 23 ASN CG 1 1
7 8699 1 1 2 ASN H H -13.328 5.511 10.474 1.00 . A 1 . 23 ASN H 1 1
7 8700 1 1 2 ASN HA H -11.320 6.079 11.378 1.00 . A 1 . 23 ASN HA 1 1
7 8701 1 1 2 ASN HB2 H -12.552 4.429 13.553 1.00 . A 1 . 23 ASN HB2 1 1
7 8702 1 1 2 ASN HB3 H -10.877 4.951 13.711 1.00 . A 1 . 23 ASN HB3 1 1
7 8703 1 1 2 ASN HD21 H -10.759 6.637 14.989 1.00 . A 1 . 23 ASN HD21 1 1
7 8704 1 1 2 ASN HD22 H -11.836 7.988 15.001 1.00 . A 1 . 23 ASN HD22 1 1
7 8705 1 1 2 ASN N N -12.952 4.849 11.092 1.00 . A 1 . 23 ASN N 1 1
7 8706 1 1 2 ASN ND2 N -11.556 7.110 14.669 1.00 . A 1 . 23 ASN ND2 1 1
7 8707 1 1 2 ASN O O -10.445 3.084 12.080 1.00 . A 1 . 23 ASN O 1 1
7 8708 1 1 2 ASN OD1 O -13.314 7.047 13.273 1.00 . A 1 . 23 ASN OD1 1 1
7 8709 1 1 3 VAL C C -7.915 3.993 8.899 1.00 . A 1 . 24 VAL C 1 1
7 8710 1 1 3 VAL CA C -8.981 3.301 9.744 1.00 . A 1 . 24 VAL CA 1 1
7 8711 1 1 3 VAL CB C -9.617 2.162 8.923 1.00 . A 1 . 24 VAL CB 1 1
7 8712 1 1 3 VAL CG1 C -10.662 1.428 9.748 1.00 . A 1 . 24 VAL CG1 1 1
7 8713 1 1 3 VAL CG2 C -10.225 2.701 7.637 1.00 . A 1 . 24 VAL CG2 1 1
7 8714 1 1 3 VAL H H -10.185 5.041 9.670 1.00 . A 1 . 24 VAL H 1 1
7 8715 1 1 3 VAL HA H -8.508 2.867 10.612 1.00 . A 1 . 24 VAL HA 1 1
7 8716 1 1 3 VAL HB H -8.840 1.459 8.660 1.00 . A 1 . 24 VAL HB 1 1
7 8717 1 1 3 VAL HG11 H -11.556 2.031 9.816 1.00 . A 1 . 24 VAL HG11 1 1
7 8718 1 1 3 VAL HG12 H -10.275 1.245 10.739 1.00 . A 1 . 24 VAL HG12 1 1
7 8719 1 1 3 VAL HG13 H -10.899 0.487 9.274 1.00 . A 1 . 24 VAL HG13 1 1
7 8720 1 1 3 VAL HG21 H -9.478 3.260 7.093 1.00 . A 1 . 24 VAL HG21 1 1
7 8721 1 1 3 VAL HG22 H -11.056 3.348 7.875 1.00 . A 1 . 24 VAL HG22 1 1
7 8722 1 1 3 VAL HG23 H -10.572 1.878 7.029 1.00 . A 1 . 24 VAL HG23 1 1
7 8723 1 1 3 VAL N N -9.987 4.247 10.210 1.00 . A 1 . 24 VAL N 1 1
7 8724 1 1 3 VAL O O -8.200 4.950 8.179 1.00 . A 1 . 24 VAL O 1 1
7 8725 1 1 4 ARG C C -4.562 2.954 7.905 1.00 . A 1 . 25 ARG C 1 1
7 8726 1 1 4 ARG CA C -5.571 4.048 8.237 1.00 . A 1 . 25 ARG CA 1 1
7 8727 1 1 4 ARG CB C -4.892 5.165 9.033 1.00 . A 1 . 25 ARG CB 1 1
7 8728 1 1 4 ARG CD C -4.995 6.960 7.276 1.00 . A 1 . 25 ARG CD 1 1
7 8729 1 1 4 ARG CG C -5.400 6.554 8.685 1.00 . A 1 . 25 ARG CG 1 1
7 8730 1 1 4 ARG CZ C -3.414 8.768 7.825 1.00 . A 1 . 25 ARG CZ 1 1
7 8731 1 1 4 ARG H H -6.532 2.727 9.580 1.00 . A 1 . 25 ARG H 1 1
7 8732 1 1 4 ARG HA H -5.960 4.456 7.316 1.00 . A 1 . 25 ARG HA 1 1
7 8733 1 1 4 ARG HB2 H -5.063 4.996 10.086 1.00 . A 1 . 25 ARG HB2 1 1
7 8734 1 1 4 ARG HB3 H -3.830 5.135 8.840 1.00 . A 1 . 25 ARG HB3 1 1
7 8735 1 1 4 ARG HD2 H -4.207 6.304 6.938 1.00 . A 1 . 25 ARG HD2 1 1
7 8736 1 1 4 ARG HD3 H -5.852 6.857 6.626 1.00 . A 1 . 25 ARG HD3 1 1
7 8737 1 1 4 ARG HE H -5.051 8.981 6.703 1.00 . A 1 . 25 ARG HE 1 1
7 8738 1 1 4 ARG HG2 H -6.477 6.561 8.755 1.00 . A 1 . 25 ARG HG2 1 1
7 8739 1 1 4 ARG HG3 H -4.987 7.264 9.387 1.00 . A 1 . 25 ARG HG3 1 1
7 8740 1 1 4 ARG HH11 H -2.936 6.969 8.615 1.00 . A 1 . 25 ARG HH11 1 1
7 8741 1 1 4 ARG HH12 H -1.839 8.257 8.985 1.00 . A 1 . 25 ARG HH12 1 1
7 8742 1 1 4 ARG HH21 H -3.610 10.677 7.189 1.00 . A 1 . 25 ARG HH21 1 1
7 8743 1 1 4 ARG HH22 H -2.222 10.362 8.176 1.00 . A 1 . 25 ARG HH22 1 1
7 8744 1 1 4 ARG N N -6.689 3.493 8.991 1.00 . A 1 . 25 ARG N 1 1
7 8745 1 1 4 ARG NE N -4.519 8.340 7.219 1.00 . A 1 . 25 ARG NE 1 1
7 8746 1 1 4 ARG NH1 N -2.669 7.929 8.533 1.00 . A 1 . 25 ARG NH1 1 1
7 8747 1 1 4 ARG NH2 N -3.052 10.040 7.721 1.00 . A 1 . 25 ARG NH2 1 1
7 8748 1 1 4 ARG O O -3.998 2.327 8.802 1.00 . A 1 . 25 ARG O 1 1
7 8749 1 1 5 LEU C C -1.972 2.061 6.523 1.00 . A 1 . 26 LEU C 1 1
7 8750 1 1 5 LEU CA C -3.408 1.689 6.183 1.00 . A 1 . 26 LEU CA 1 1
7 8751 1 1 5 LEU CB C -3.538 1.428 4.681 1.00 . A 1 . 26 LEU CB 1 1
7 8752 1 1 5 LEU CD1 C -5.437 -0.193 4.638 1.00 . A 1 . 26 LEU CD1 1 1
7 8753 1 1 5 LEU CD2 C -3.673 -0.297 2.865 1.00 . A 1 . 26 LEU CD2 1 1
7 8754 1 1 5 LEU CG C -3.964 0.006 4.326 1.00 . A 1 . 26 LEU CG 1 1
7 8755 1 1 5 LEU H H -4.826 3.244 5.943 1.00 . A 1 . 26 LEU H 1 1
7 8756 1 1 5 LEU HA H -3.659 0.782 6.713 1.00 . A 1 . 26 LEU HA 1 1
7 8757 1 1 5 LEU HB2 H -4.265 2.118 4.272 1.00 . A 1 . 26 LEU HB2 1 1
7 8758 1 1 5 LEU HB3 H -2.583 1.619 4.215 1.00 . A 1 . 26 LEU HB3 1 1
7 8759 1 1 5 LEU HD11 H -5.748 -1.169 4.302 1.00 . A 1 . 26 LEU HD11 1 1
7 8760 1 1 5 LEU HD12 H -6.017 0.565 4.133 1.00 . A 1 . 26 LEU HD12 1 1
7 8761 1 1 5 LEU HD13 H -5.589 -0.113 5.704 1.00 . A 1 . 26 LEU HD13 1 1
7 8762 1 1 5 LEU HD21 H -2.851 -0.995 2.799 1.00 . A 1 . 26 LEU HD21 1 1
7 8763 1 1 5 LEU HD22 H -3.411 0.616 2.353 1.00 . A 1 . 26 LEU HD22 1 1
7 8764 1 1 5 LEU HD23 H -4.549 -0.728 2.406 1.00 . A 1 . 26 LEU HD23 1 1
7 8765 1 1 5 LEU HG H -3.400 -0.688 4.931 1.00 . A 1 . 26 LEU HG 1 1
7 8766 1 1 5 LEU N N -4.343 2.719 6.616 1.00 . A 1 . 26 LEU N 1 1
7 8767 1 1 5 LEU O O -1.625 3.238 6.612 1.00 . A 1 . 26 LEU O 1 1
7 8768 1 1 6 GLN C C 1.147 0.920 5.832 1.00 . A 1 . 27 GLN C 1 1
7 8769 1 1 6 GLN CA C 0.264 1.247 7.031 1.00 . A 1 . 27 GLN CA 1 1
7 8770 1 1 6 GLN CB C 0.666 0.385 8.229 1.00 . A 1 . 27 GLN CB 1 1
7 8771 1 1 6 GLN CD C 0.680 0.401 10.755 1.00 . A 1 . 27 GLN CD 1 1
7 8772 1 1 6 GLN CG C -0.109 0.704 9.496 1.00 . A 1 . 27 GLN CG 1 1
7 8773 1 1 6 GLN H H -1.486 0.126 6.616 1.00 . A 1 . 27 GLN H 1 1
7 8774 1 1 6 GLN HA H 0.396 2.287 7.287 1.00 . A 1 . 27 GLN HA 1 1
7 8775 1 1 6 GLN HB2 H 0.501 -0.653 7.983 1.00 . A 1 . 27 GLN HB2 1 1
7 8776 1 1 6 GLN HB3 H 1.717 0.535 8.429 1.00 . A 1 . 27 GLN HB3 1 1
7 8777 1 1 6 GLN HE21 H 1.352 2.272 10.812 1.00 . A 1 . 27 GLN HE21 1 1
7 8778 1 1 6 GLN HE22 H 1.903 1.237 12.082 1.00 . A 1 . 27 GLN HE22 1 1
7 8779 1 1 6 GLN HG2 H -0.363 1.753 9.493 1.00 . A 1 . 27 GLN HG2 1 1
7 8780 1 1 6 GLN HG3 H -1.015 0.115 9.506 1.00 . A 1 . 27 GLN HG3 1 1
7 8781 1 1 6 GLN N N -1.143 1.041 6.706 1.00 . A 1 . 27 GLN N 1 1
7 8782 1 1 6 GLN NE2 N 1.383 1.405 11.268 1.00 . A 1 . 27 GLN NE2 1 1
7 8783 1 1 6 GLN O O 1.091 -0.184 5.290 1.00 . A 1 . 27 GLN O 1 1
7 8784 1 1 6 GLN OE1 O 0.659 -0.721 11.260 1.00 . A 1 . 27 GLN OE1 1 1
7 8785 1 1 7 VAL C C 4.234 1.231 4.741 1.00 . A 1 . 28 VAL C 1 1
7 8786 1 1 7 VAL CA C 2.858 1.700 4.286 1.00 . A 1 . 28 VAL CA 1 1
7 8787 1 1 7 VAL CB C 3.022 2.991 3.451 1.00 . A 1 . 28 VAL CB 1 1
7 8788 1 1 7 VAL CG1 C 1.989 3.040 2.336 1.00 . A 1 . 28 VAL CG1 1 1
7 8789 1 1 7 VAL CG2 C 2.930 4.232 4.330 1.00 . A 1 . 28 VAL CG2 1 1
7 8790 1 1 7 VAL H H 1.960 2.743 5.899 1.00 . A 1 . 28 VAL H 1 1
7 8791 1 1 7 VAL HA H 2.427 0.941 3.650 1.00 . A 1 . 28 VAL HA 1 1
7 8792 1 1 7 VAL HB H 4.002 2.974 2.996 1.00 . A 1 . 28 VAL HB 1 1
7 8793 1 1 7 VAL HG11 H 1.516 4.011 2.323 1.00 . A 1 . 28 VAL HG11 1 1
7 8794 1 1 7 VAL HG12 H 1.242 2.277 2.502 1.00 . A 1 . 28 VAL HG12 1 1
7 8795 1 1 7 VAL HG13 H 2.477 2.865 1.389 1.00 . A 1 . 28 VAL HG13 1 1
7 8796 1 1 7 VAL HG21 H 1.924 4.331 4.709 1.00 . A 1 . 28 VAL HG21 1 1
7 8797 1 1 7 VAL HG22 H 3.183 5.105 3.747 1.00 . A 1 . 28 VAL HG22 1 1
7 8798 1 1 7 VAL HG23 H 3.620 4.140 5.156 1.00 . A 1 . 28 VAL HG23 1 1
7 8799 1 1 7 VAL N N 1.962 1.887 5.424 1.00 . A 1 . 28 VAL N 1 1
7 8800 1 1 7 VAL O O 4.840 1.822 5.635 1.00 . A 1 . 28 VAL O 1 1
7 8801 1 1 8 GLU C C 6.761 -0.867 3.206 1.00 . A 1 . 29 GLU C 1 1
7 8802 1 1 8 GLU CA C 6.030 -0.384 4.455 1.00 . A 1 . 29 GLU CA 1 1
7 8803 1 1 8 GLU CB C 5.881 -1.536 5.449 1.00 . A 1 . 29 GLU CB 1 1
7 8804 1 1 8 GLU CD C 5.985 -2.259 7.867 1.00 . A 1 . 29 GLU CD 1 1
7 8805 1 1 8 GLU CG C 5.905 -1.092 6.903 1.00 . A 1 . 29 GLU CG 1 1
7 8806 1 1 8 GLU H H 4.193 -0.262 3.411 1.00 . A 1 . 29 GLU H 1 1
7 8807 1 1 8 GLU HA H 6.610 0.403 4.914 1.00 . A 1 . 29 GLU HA 1 1
7 8808 1 1 8 GLU HB2 H 4.943 -2.037 5.264 1.00 . A 1 . 29 GLU HB2 1 1
7 8809 1 1 8 GLU HB3 H 6.689 -2.236 5.296 1.00 . A 1 . 29 GLU HB3 1 1
7 8810 1 1 8 GLU HG2 H 6.764 -0.458 7.058 1.00 . A 1 . 29 GLU HG2 1 1
7 8811 1 1 8 GLU HG3 H 5.004 -0.534 7.110 1.00 . A 1 . 29 GLU HG3 1 1
7 8812 1 1 8 GLU N N 4.723 0.165 4.116 1.00 . A 1 . 29 GLU N 1 1
7 8813 1 1 8 GLU O O 6.258 -1.713 2.467 1.00 . A 1 . 29 GLU O 1 1
7 8814 1 1 8 GLU OE1 O 6.758 -3.202 7.596 1.00 . A 1 . 29 GLU OE1 1 1
7 8815 1 1 8 GLU OE2 O 5.275 -2.230 8.895 1.00 . A 1 . 29 GLU OE2 1 1
7 8816 1 1 9 GLY C C 8.655 0.279 0.692 1.00 . A 1 . 30 GLY C 1 1
7 8817 1 1 9 GLY CA C 8.744 -0.715 1.830 1.00 . A 1 . 30 GLY CA 1 1
7 8818 1 1 9 GLY H H 8.303 0.339 3.611 1.00 . A 1 . 30 GLY H 1 1
7 8819 1 1 9 GLY HA2 H 9.773 -0.794 2.133 1.00 . A 1 . 30 GLY HA2 1 1
7 8820 1 1 9 GLY HA3 H 8.405 -1.679 1.480 1.00 . A 1 . 30 GLY HA3 1 1
7 8821 1 1 9 GLY N N 7.953 -0.327 2.983 1.00 . A 1 . 30 GLY N 1 1
7 8822 1 1 9 GLY O O 8.613 -0.103 -0.477 1.00 . A 1 . 30 GLY O 1 1
7 8823 1 1 10 LEU C C 9.432 3.800 0.439 1.00 . A 1 . 31 LEU C 1 1
7 8824 1 1 10 LEU CA C 8.557 2.619 0.045 1.00 . A 1 . 31 LEU CA 1 1
7 8825 1 1 10 LEU CB C 7.115 3.075 -0.129 1.00 . A 1 . 31 LEU CB 1 1
7 8826 1 1 10 LEU CD1 C 4.710 2.444 0.094 1.00 . A 1 . 31 LEU CD1 1 1
7 8827 1 1 10 LEU CD2 C 6.135 1.357 -1.649 1.00 . A 1 . 31 LEU CD2 1 1
7 8828 1 1 10 LEU CG C 6.100 1.944 -0.249 1.00 . A 1 . 31 LEU CG 1 1
7 8829 1 1 10 LEU H H 8.677 1.794 1.983 1.00 . A 1 . 31 LEU H 1 1
7 8830 1 1 10 LEU HA H 8.908 2.220 -0.893 1.00 . A 1 . 31 LEU HA 1 1
7 8831 1 1 10 LEU HB2 H 6.847 3.689 0.715 1.00 . A 1 . 31 LEU HB2 1 1
7 8832 1 1 10 LEU HB3 H 7.058 3.674 -1.020 1.00 . A 1 . 31 LEU HB3 1 1
7 8833 1 1 10 LEU HD11 H 4.537 3.386 -0.403 1.00 . A 1 . 31 LEU HD11 1 1
7 8834 1 1 10 LEU HD12 H 4.632 2.580 1.161 1.00 . A 1 . 31 LEU HD12 1 1
7 8835 1 1 10 LEU HD13 H 3.977 1.723 -0.233 1.00 . A 1 . 31 LEU HD13 1 1
7 8836 1 1 10 LEU HD21 H 6.375 2.136 -2.358 1.00 . A 1 . 31 LEU HD21 1 1
7 8837 1 1 10 LEU HD22 H 5.170 0.935 -1.888 1.00 . A 1 . 31 LEU HD22 1 1
7 8838 1 1 10 LEU HD23 H 6.888 0.585 -1.695 1.00 . A 1 . 31 LEU HD23 1 1
7 8839 1 1 10 LEU HG H 6.355 1.162 0.451 1.00 . A 1 . 31 LEU HG 1 1
7 8840 1 1 10 LEU N N 8.635 1.558 1.037 1.00 . A 1 . 31 LEU N 1 1
7 8841 1 1 10 LEU O O 9.700 4.023 1.620 1.00 . A 1 . 31 LEU O 1 1
7 8842 1 1 11 SER C C 10.461 6.820 -1.321 1.00 . A 1 . 32 SER C 1 1
7 8843 1 1 11 SER CA C 10.739 5.704 -0.319 1.00 . A 1 . 32 SER CA 1 1
7 8844 1 1 11 SER CB C 12.201 5.282 -0.416 1.00 . A 1 . 32 SER CB 1 1
7 8845 1 1 11 SER H H 9.643 4.314 -1.478 1.00 . A 1 . 32 SER H 1 1
7 8846 1 1 11 SER HA H 10.540 6.067 0.678 1.00 . A 1 . 32 SER HA 1 1
7 8847 1 1 11 SER HB2 H 12.306 4.567 -1.219 1.00 . A 1 . 32 SER HB2 1 1
7 8848 1 1 11 SER HB3 H 12.813 6.148 -0.622 1.00 . A 1 . 32 SER HB3 1 1
7 8849 1 1 11 SER HG H 12.355 5.215 1.536 1.00 . A 1 . 32 SER HG 1 1
7 8850 1 1 11 SER N N 9.883 4.549 -0.559 1.00 . A 1 . 32 SER N 1 1
7 8851 1 1 11 SER O O 9.592 6.693 -2.184 1.00 . A 1 . 32 SER O 1 1
7 8852 1 1 11 SER OG O 12.643 4.683 0.790 1.00 . A 1 . 32 SER OG 1 1
7 8853 1 1 12 GLY C C 9.596 9.394 -2.350 1.00 . A 1 . 33 GLY C 1 1
7 8854 1 1 12 GLY CA C 11.050 9.047 -2.098 1.00 . A 1 . 33 GLY CA 1 1
7 8855 1 1 12 GLY H H 11.892 7.951 -0.493 1.00 . A 1 . 33 GLY H 1 1
7 8856 1 1 12 GLY HA2 H 11.542 9.906 -1.668 1.00 . A 1 . 33 GLY HA2 1 1
7 8857 1 1 12 GLY HA3 H 11.520 8.813 -3.042 1.00 . A 1 . 33 GLY HA3 1 1
7 8858 1 1 12 GLY N N 11.214 7.914 -1.200 1.00 . A 1 . 33 GLY N 1 1
7 8859 1 1 12 GLY O O 8.882 9.805 -1.437 1.00 . A 1 . 33 GLY O 1 1
7 8860 1 1 13 GLN C C 6.908 8.261 -3.823 1.00 . A 1 . 34 GLN C 1 1
7 8861 1 1 13 GLN CA C 7.779 9.507 -3.969 1.00 . A 1 . 34 GLN CA 1 1
7 8862 1 1 13 GLN CB C 7.717 10.020 -5.408 1.00 . A 1 . 34 GLN CB 1 1
7 8863 1 1 13 GLN CD C 6.431 12.102 -4.782 1.00 . A 1 . 34 GLN CD 1 1
7 8864 1 1 13 GLN CG C 6.505 10.892 -5.692 1.00 . A 1 . 34 GLN CG 1 1
7 8865 1 1 13 GLN H H 9.777 8.883 -4.273 1.00 . A 1 . 34 GLN H 1 1
7 8866 1 1 13 GLN HA H 7.406 10.273 -3.305 1.00 . A 1 . 34 GLN HA 1 1
7 8867 1 1 13 GLN HB2 H 8.606 10.599 -5.610 1.00 . A 1 . 34 GLN HB2 1 1
7 8868 1 1 13 GLN HB3 H 7.690 9.174 -6.079 1.00 . A 1 . 34 GLN HB3 1 1
7 8869 1 1 13 GLN HE21 H 8.342 12.520 -5.138 1.00 . A 1 . 34 GLN HE21 1 1
7 8870 1 1 13 GLN HE22 H 7.525 13.600 -4.066 1.00 . A 1 . 34 GLN HE22 1 1
7 8871 1 1 13 GLN HG2 H 6.555 11.234 -6.715 1.00 . A 1 . 34 GLN HG2 1 1
7 8872 1 1 13 GLN HG3 H 5.612 10.301 -5.555 1.00 . A 1 . 34 GLN HG3 1 1
7 8873 1 1 13 GLN N N 9.158 9.220 -3.593 1.00 . A 1 . 34 GLN N 1 1
7 8874 1 1 13 GLN NE2 N 7.545 12.812 -4.648 1.00 . A 1 . 34 GLN NE2 1 1
7 8875 1 1 13 GLN O O 5.682 8.350 -3.780 1.00 . A 1 . 34 GLN O 1 1
7 8876 1 1 13 GLN OE1 O 5.383 12.397 -4.206 1.00 . A 1 . 34 GLN OE1 1 1
7 8877 1 1 14 LEU C C 5.956 5.848 -2.366 1.00 . A 1 . 35 LEU C 1 1
7 8878 1 1 14 LEU CA C 6.848 5.833 -3.599 1.00 . A 1 . 35 LEU CA 1 1
7 8879 1 1 14 LEU CB C 7.853 4.685 -3.495 1.00 . A 1 . 35 LEU CB 1 1
7 8880 1 1 14 LEU CD1 C 9.671 3.393 -4.649 1.00 . A 1 . 35 LEU CD1 1 1
7 8881 1 1 14 LEU CD2 C 8.666 5.385 -5.770 1.00 . A 1 . 35 LEU CD2 1 1
7 8882 1 1 14 LEU CG C 9.057 4.770 -4.437 1.00 . A 1 . 35 LEU CG 1 1
7 8883 1 1 14 LEU H H 8.532 7.095 -3.781 1.00 . A 1 . 35 LEU H 1 1
7 8884 1 1 14 LEU HA H 6.240 5.688 -4.474 1.00 . A 1 . 35 LEU HA 1 1
7 8885 1 1 14 LEU HB2 H 8.219 4.665 -2.489 1.00 . A 1 . 35 LEU HB2 1 1
7 8886 1 1 14 LEU HB3 H 7.340 3.760 -3.682 1.00 . A 1 . 35 LEU HB3 1 1
7 8887 1 1 14 LEU HD11 H 9.452 3.050 -5.651 1.00 . A 1 . 35 LEU HD11 1 1
7 8888 1 1 14 LEU HD12 H 9.256 2.700 -3.933 1.00 . A 1 . 35 LEU HD12 1 1
7 8889 1 1 14 LEU HD13 H 10.741 3.452 -4.515 1.00 . A 1 . 35 LEU HD13 1 1
7 8890 1 1 14 LEU HD21 H 7.592 5.467 -5.829 1.00 . A 1 . 35 LEU HD21 1 1
7 8891 1 1 14 LEU HD22 H 9.021 4.757 -6.573 1.00 . A 1 . 35 LEU HD22 1 1
7 8892 1 1 14 LEU HD23 H 9.107 6.366 -5.857 1.00 . A 1 . 35 LEU HD23 1 1
7 8893 1 1 14 LEU HG H 9.804 5.402 -3.987 1.00 . A 1 . 35 LEU HG 1 1
7 8894 1 1 14 LEU N N 7.554 7.100 -3.744 1.00 . A 1 . 35 LEU N 1 1
7 8895 1 1 14 LEU O O 4.735 5.733 -2.463 1.00 . A 1 . 35 LEU O 1 1
7 8896 1 1 15 GLU C C 4.738 7.070 0.006 1.00 . A 1 . 36 GLU C 1 1
7 8897 1 1 15 GLU CA C 5.863 6.035 0.062 1.00 . A 1 . 36 GLU CA 1 1
7 8898 1 1 15 GLU CB C 6.852 6.339 1.199 1.00 . A 1 . 36 GLU CB 1 1
7 8899 1 1 15 GLU CD C 5.183 6.493 3.091 1.00 . A 1 . 36 GLU CD 1 1
7 8900 1 1 15 GLU CG C 6.292 7.191 2.328 1.00 . A 1 . 36 GLU CG 1 1
7 8901 1 1 15 GLU H H 7.559 6.086 -1.199 1.00 . A 1 . 36 GLU H 1 1
7 8902 1 1 15 GLU HA H 5.429 5.060 0.225 1.00 . A 1 . 36 GLU HA 1 1
7 8903 1 1 15 GLU HB2 H 7.183 5.405 1.623 1.00 . A 1 . 36 GLU HB2 1 1
7 8904 1 1 15 GLU HB3 H 7.706 6.852 0.783 1.00 . A 1 . 36 GLU HB3 1 1
7 8905 1 1 15 GLU HG2 H 7.093 7.419 3.015 1.00 . A 1 . 36 GLU HG2 1 1
7 8906 1 1 15 GLU HG3 H 5.903 8.109 1.912 1.00 . A 1 . 36 GLU HG3 1 1
7 8907 1 1 15 GLU N N 6.583 5.996 -1.204 1.00 . A 1 . 36 GLU N 1 1
7 8908 1 1 15 GLU O O 3.665 6.872 0.578 1.00 . A 1 . 36 GLU O 1 1
7 8909 1 1 15 GLU OE1 O 5.394 5.339 3.520 1.00 . A 1 . 36 GLU OE1 1 1
7 8910 1 1 15 GLU OE2 O 4.105 7.101 3.260 1.00 . A 1 . 36 GLU OE2 1 1
7 8911 1 1 16 LYS C C 2.868 8.792 -1.757 1.00 . A 1 . 37 LYS C 1 1
7 8912 1 1 16 LYS CA C 4.005 9.233 -0.841 1.00 . A 1 . 37 LYS CA 1 1
7 8913 1 1 16 LYS CB C 4.655 10.503 -1.398 1.00 . A 1 . 37 LYS CB 1 1
7 8914 1 1 16 LYS CD C 6.555 12.137 -1.200 1.00 . A 1 . 37 LYS CD 1 1
7 8915 1 1 16 LYS CE C 5.695 13.159 -0.474 1.00 . A 1 . 37 LYS CE 1 1
7 8916 1 1 16 LYS CG C 6.084 10.718 -0.927 1.00 . A 1 . 37 LYS CG 1 1
7 8917 1 1 16 LYS H H 5.864 8.261 -1.136 1.00 . A 1 . 37 LYS H 1 1
7 8918 1 1 16 LYS HA H 3.601 9.445 0.138 1.00 . A 1 . 37 LYS HA 1 1
7 8919 1 1 16 LYS HB2 H 4.660 10.447 -2.476 1.00 . A 1 . 37 LYS HB2 1 1
7 8920 1 1 16 LYS HB3 H 4.067 11.356 -1.094 1.00 . A 1 . 37 LYS HB3 1 1
7 8921 1 1 16 LYS HD2 H 7.576 12.238 -0.866 1.00 . A 1 . 37 LYS HD2 1 1
7 8922 1 1 16 LYS HD3 H 6.502 12.325 -2.263 1.00 . A 1 . 37 LYS HD3 1 1
7 8923 1 1 16 LYS HE2 H 4.953 13.539 -1.160 1.00 . A 1 . 37 LYS HE2 1 1
7 8924 1 1 16 LYS HE3 H 5.202 12.672 0.355 1.00 . A 1 . 37 LYS HE3 1 1
7 8925 1 1 16 LYS HG2 H 6.135 10.531 0.136 1.00 . A 1 . 37 LYS HG2 1 1
7 8926 1 1 16 LYS HG3 H 6.730 10.026 -1.447 1.00 . A 1 . 37 LYS HG3 1 1
7 8927 1 1 16 LYS HZ1 H 5.935 15.169 0.043 1.00 . A 1 . 37 LYS HZ1 1 1
7 8928 1 1 16 LYS HZ2 H 7.341 14.443 -0.555 1.00 . A 1 . 37 LYS HZ2 1 1
7 8929 1 1 16 LYS HZ3 H 6.816 14.101 1.016 1.00 . A 1 . 37 LYS HZ3 1 1
7 8930 1 1 16 LYS N N 4.993 8.168 -0.697 1.00 . A 1 . 37 LYS N 1 1
7 8931 1 1 16 LYS NZ N 6.504 14.297 0.044 1.00 . A 1 . 37 LYS NZ 1 1
7 8932 1 1 16 LYS O O 1.692 8.948 -1.424 1.00 . A 1 . 37 LYS O 1 1
7 8933 1 1 17 ASN C C 1.296 6.754 -3.226 1.00 . A 1 . 38 ASN C 1 1
7 8934 1 1 17 ASN CA C 2.232 7.769 -3.873 1.00 . A 1 . 38 ASN CA 1 1
7 8935 1 1 17 ASN CB C 2.921 7.146 -5.089 1.00 . A 1 . 38 ASN CB 1 1
7 8936 1 1 17 ASN CG C 2.288 7.578 -6.397 1.00 . A 1 . 38 ASN CG 1 1
7 8937 1 1 17 ASN H H 4.178 8.135 -3.121 1.00 . A 1 . 38 ASN H 1 1
7 8938 1 1 17 ASN HA H 1.653 8.622 -4.194 1.00 . A 1 . 38 ASN HA 1 1
7 8939 1 1 17 ASN HB2 H 3.959 7.443 -5.099 1.00 . A 1 . 38 ASN HB2 1 1
7 8940 1 1 17 ASN HB3 H 2.860 6.069 -5.019 1.00 . A 1 . 38 ASN HB3 1 1
7 8941 1 1 17 ASN HD21 H 3.725 8.923 -6.677 1.00 . A 1 . 38 ASN HD21 1 1
7 8942 1 1 17 ASN HD22 H 2.518 8.846 -7.911 1.00 . A 1 . 38 ASN HD22 1 1
7 8943 1 1 17 ASN N N 3.225 8.236 -2.912 1.00 . A 1 . 38 ASN N 1 1
7 8944 1 1 17 ASN ND2 N 2.906 8.547 -7.062 1.00 . A 1 . 38 ASN ND2 1 1
7 8945 1 1 17 ASN O O 0.072 6.890 -3.286 1.00 . A 1 . 38 ASN O 1 1
7 8946 1 1 17 ASN OD1 O 1.254 7.048 -6.805 1.00 . A 1 . 38 ASN OD1 1 1
7 8947 1 1 18 VAL C C 0.206 5.317 -0.861 1.00 . A 1 . 39 VAL C 1 1
7 8948 1 1 18 VAL CA C 1.102 4.707 -1.932 1.00 . A 1 . 39 VAL CA 1 1
7 8949 1 1 18 VAL CB C 2.008 3.635 -1.299 1.00 . A 1 . 39 VAL CB 1 1
7 8950 1 1 18 VAL CG1 C 1.173 2.520 -0.687 1.00 . A 1 . 39 VAL CG1 1 1
7 8951 1 1 18 VAL CG2 C 2.971 3.080 -2.338 1.00 . A 1 . 39 VAL CG2 1 1
7 8952 1 1 18 VAL H H 2.860 5.688 -2.579 1.00 . A 1 . 39 VAL H 1 1
7 8953 1 1 18 VAL HA H 0.480 4.229 -2.676 1.00 . A 1 . 39 VAL HA 1 1
7 8954 1 1 18 VAL HB H 2.586 4.097 -0.513 1.00 . A 1 . 39 VAL HB 1 1
7 8955 1 1 18 VAL HG11 H 1.813 1.685 -0.440 1.00 . A 1 . 39 VAL HG11 1 1
7 8956 1 1 18 VAL HG12 H 0.423 2.201 -1.396 1.00 . A 1 . 39 VAL HG12 1 1
7 8957 1 1 18 VAL HG13 H 0.691 2.882 0.209 1.00 . A 1 . 39 VAL HG13 1 1
7 8958 1 1 18 VAL HG21 H 3.190 2.048 -2.111 1.00 . A 1 . 39 VAL HG21 1 1
7 8959 1 1 18 VAL HG22 H 3.885 3.655 -2.325 1.00 . A 1 . 39 VAL HG22 1 1
7 8960 1 1 18 VAL HG23 H 2.519 3.144 -3.317 1.00 . A 1 . 39 VAL HG23 1 1
7 8961 1 1 18 VAL N N 1.881 5.739 -2.598 1.00 . A 1 . 39 VAL N 1 1
7 8962 1 1 18 VAL O O -0.939 4.901 -0.689 1.00 . A 1 . 39 VAL O 1 1
7 8963 1 1 19 ARG C C -1.361 7.509 0.305 1.00 . A 1 . 40 ARG C 1 1
7 8964 1 1 19 ARG CA C -0.047 6.996 0.884 1.00 . A 1 . 40 ARG CA 1 1
7 8965 1 1 19 ARG CB C 0.755 8.155 1.481 1.00 . A 1 . 40 ARG CB 1 1
7 8966 1 1 19 ARG CD C 0.608 7.898 3.979 1.00 . A 1 . 40 ARG CD 1 1
7 8967 1 1 19 ARG CG C 1.501 7.787 2.753 1.00 . A 1 . 40 ARG CG 1 1
7 8968 1 1 19 ARG CZ C 0.054 6.498 5.930 1.00 . A 1 . 40 ARG CZ 1 1
7 8969 1 1 19 ARG H H 1.640 6.620 -0.343 1.00 . A 1 . 40 ARG H 1 1
7 8970 1 1 19 ARG HA H -0.265 6.277 1.661 1.00 . A 1 . 40 ARG HA 1 1
7 8971 1 1 19 ARG HB2 H 1.476 8.492 0.751 1.00 . A 1 . 40 ARG HB2 1 1
7 8972 1 1 19 ARG HB3 H 0.079 8.967 1.708 1.00 . A 1 . 40 ARG HB3 1 1
7 8973 1 1 19 ARG HD2 H 1.041 8.616 4.659 1.00 . A 1 . 40 ARG HD2 1 1
7 8974 1 1 19 ARG HD3 H -0.368 8.241 3.669 1.00 . A 1 . 40 ARG HD3 1 1
7 8975 1 1 19 ARG HE H 0.688 5.806 4.168 1.00 . A 1 . 40 ARG HE 1 1
7 8976 1 1 19 ARG HG2 H 1.854 6.770 2.669 1.00 . A 1 . 40 ARG HG2 1 1
7 8977 1 1 19 ARG HG3 H 2.343 8.453 2.870 1.00 . A 1 . 40 ARG HG3 1 1
7 8978 1 1 19 ARG HH11 H -0.183 8.484 6.230 1.00 . A 1 . 40 ARG HH11 1 1
7 8979 1 1 19 ARG HH12 H -0.566 7.478 7.586 1.00 . A 1 . 40 ARG HH12 1 1
7 8980 1 1 19 ARG HH21 H 0.184 4.481 5.951 1.00 . A 1 . 40 ARG HH21 1 1
7 8981 1 1 19 ARG HH22 H -0.357 5.206 7.428 1.00 . A 1 . 40 ARG HH22 1 1
7 8982 1 1 19 ARG N N 0.725 6.321 -0.154 1.00 . A 1 . 40 ARG N 1 1
7 8983 1 1 19 ARG NE N 0.465 6.618 4.670 1.00 . A 1 . 40 ARG NE 1 1
7 8984 1 1 19 ARG NH1 N -0.257 7.576 6.640 1.00 . A 1 . 40 ARG NH1 1 1
7 8985 1 1 19 ARG NH2 N -0.048 5.297 6.481 1.00 . A 1 . 40 ARG NH2 1 1
7 8986 1 1 19 ARG O O -2.435 7.281 0.866 1.00 . A 1 . 40 ARG O 1 1
7 8987 1 1 20 ALA C C -3.419 7.560 -1.807 1.00 . A 1 . 41 ALA C 1 1
7 8988 1 1 20 ALA CA C -2.458 8.702 -1.506 1.00 . A 1 . 41 ALA CA 1 1
7 8989 1 1 20 ALA CB C -2.076 9.431 -2.785 1.00 . A 1 . 41 ALA CB 1 1
7 8990 1 1 20 ALA H H -0.393 8.320 -1.249 1.00 . A 1 . 41 ALA H 1 1
7 8991 1 1 20 ALA HA H -2.940 9.405 -0.841 1.00 . A 1 . 41 ALA HA 1 1
7 8992 1 1 20 ALA HB1 H -2.832 9.260 -3.537 1.00 . A 1 . 41 ALA HB1 1 1
7 8993 1 1 20 ALA HB2 H -1.125 9.061 -3.140 1.00 . A 1 . 41 ALA HB2 1 1
7 8994 1 1 20 ALA HB3 H -1.998 10.490 -2.587 1.00 . A 1 . 41 ALA HB3 1 1
7 8995 1 1 20 ALA N N -1.272 8.184 -0.839 1.00 . A 1 . 41 ALA N 1 1
7 8996 1 1 20 ALA O O -4.630 7.677 -1.609 1.00 . A 1 . 41 ALA O 1 1
7 8997 1 1 21 GLN C C -4.257 4.704 -1.288 1.00 . A 1 . 42 GLN C 1 1
7 8998 1 1 21 GLN CA C -3.656 5.266 -2.570 1.00 . A 1 . 42 GLN CA 1 1
7 8999 1 1 21 GLN CB C -2.797 4.203 -3.258 1.00 . A 1 . 42 GLN CB 1 1
7 9000 1 1 21 GLN CD C -1.268 5.164 -5.025 1.00 . A 1 . 42 GLN CD 1 1
7 9001 1 1 21 GLN CG C -2.581 4.461 -4.740 1.00 . A 1 . 42 GLN CG 1 1
7 9002 1 1 21 GLN H H -1.888 6.409 -2.384 1.00 . A 1 . 42 GLN H 1 1
7 9003 1 1 21 GLN HA H -4.454 5.563 -3.232 1.00 . A 1 . 42 GLN HA 1 1
7 9004 1 1 21 GLN HB2 H -1.831 4.169 -2.776 1.00 . A 1 . 42 GLN HB2 1 1
7 9005 1 1 21 GLN HB3 H -3.278 3.242 -3.148 1.00 . A 1 . 42 GLN HB3 1 1
7 9006 1 1 21 GLN HE21 H -0.264 3.483 -4.676 1.00 . A 1 . 42 GLN HE21 1 1
7 9007 1 1 21 GLN HE22 H 0.695 4.855 -5.103 1.00 . A 1 . 42 GLN HE22 1 1
7 9008 1 1 21 GLN HG2 H -2.585 3.515 -5.262 1.00 . A 1 . 42 GLN HG2 1 1
7 9009 1 1 21 GLN HG3 H -3.389 5.076 -5.107 1.00 . A 1 . 42 GLN HG3 1 1
7 9010 1 1 21 GLN N N -2.860 6.444 -2.265 1.00 . A 1 . 42 GLN N 1 1
7 9011 1 1 21 GLN NE2 N -0.168 4.426 -4.924 1.00 . A 1 . 42 GLN NE2 1 1
7 9012 1 1 21 GLN O O -5.412 4.286 -1.263 1.00 . A 1 . 42 GLN O 1 1
7 9013 1 1 21 GLN OE1 O -1.243 6.356 -5.331 1.00 . A 1 . 42 GLN OE1 1 1
7 9014 1 1 22 LEU C C -5.189 4.912 1.509 1.00 . A 1 . 43 LEU C 1 1
7 9015 1 1 22 LEU CA C -3.899 4.224 1.080 1.00 . A 1 . 43 LEU CA 1 1
7 9016 1 1 22 LEU CB C -2.809 4.464 2.130 1.00 . A 1 . 43 LEU CB 1 1
7 9017 1 1 22 LEU CD1 C -0.936 3.224 3.246 1.00 . A 1 . 43 LEU CD1 1 1
7 9018 1 1 22 LEU CD2 C -1.676 2.529 0.961 1.00 . A 1 . 43 LEU CD2 1 1
7 9019 1 1 22 LEU CG C -1.491 3.704 1.914 1.00 . A 1 . 43 LEU CG 1 1
7 9020 1 1 22 LEU H H -2.552 5.076 -0.311 1.00 . A 1 . 43 LEU H 1 1
7 9021 1 1 22 LEU HA H -4.077 3.164 0.999 1.00 . A 1 . 43 LEU HA 1 1
7 9022 1 1 22 LEU HB2 H -2.588 5.521 2.148 1.00 . A 1 . 43 LEU HB2 1 1
7 9023 1 1 22 LEU HB3 H -3.204 4.184 3.093 1.00 . A 1 . 43 LEU HB3 1 1
7 9024 1 1 22 LEU HD11 H -0.657 2.184 3.166 1.00 . A 1 . 43 LEU HD11 1 1
7 9025 1 1 22 LEU HD12 H -1.690 3.336 4.010 1.00 . A 1 . 43 LEU HD12 1 1
7 9026 1 1 22 LEU HD13 H -0.069 3.811 3.507 1.00 . A 1 . 43 LEU HD13 1 1
7 9027 1 1 22 LEU HD21 H -2.558 1.973 1.242 1.00 . A 1 . 43 LEU HD21 1 1
7 9028 1 1 22 LEU HD22 H -0.813 1.883 1.013 1.00 . A 1 . 43 LEU HD22 1 1
7 9029 1 1 22 LEU HD23 H -1.789 2.898 -0.048 1.00 . A 1 . 43 LEU HD23 1 1
7 9030 1 1 22 LEU HG H -0.766 4.377 1.478 1.00 . A 1 . 43 LEU HG 1 1
7 9031 1 1 22 LEU N N -3.460 4.717 -0.221 1.00 . A 1 . 43 LEU N 1 1
7 9032 1 1 22 LEU O O -6.056 4.299 2.132 1.00 . A 1 . 43 LEU O 1 1
7 9033 1 1 23 SER C C -7.647 6.679 0.573 1.00 . A 1 . 44 SER C 1 1
7 9034 1 1 23 SER CA C -6.488 6.969 1.524 1.00 . A 1 . 44 SER CA 1 1
7 9035 1 1 23 SER CB C -6.163 8.464 1.505 1.00 . A 1 . 44 SER CB 1 1
7 9036 1 1 23 SER H H -4.576 6.625 0.679 1.00 . A 1 . 44 SER H 1 1
7 9037 1 1 23 SER HA H -6.782 6.689 2.524 1.00 . A 1 . 44 SER HA 1 1
7 9038 1 1 23 SER HB2 H -6.939 9.006 2.023 1.00 . A 1 . 44 SER HB2 1 1
7 9039 1 1 23 SER HB3 H -5.216 8.630 1.999 1.00 . A 1 . 44 SER HB3 1 1
7 9040 1 1 23 SER HG H -5.156 8.974 -0.097 1.00 . A 1 . 44 SER HG 1 1
7 9041 1 1 23 SER N N -5.306 6.192 1.173 1.00 . A 1 . 44 SER N 1 1
7 9042 1 1 23 SER O O -8.809 6.684 0.981 1.00 . A 1 . 44 SER O 1 1
7 9043 1 1 23 SER OG O -6.076 8.951 0.177 1.00 . A 1 . 44 SER OG 1 1
7 9044 1 1 24 THR C C -8.899 4.730 -1.580 1.00 . A 1 . 45 THR C 1 1
7 9045 1 1 24 THR CA C -8.360 6.160 -1.696 1.00 . A 1 . 45 THR CA 1 1
7 9046 1 1 24 THR CB C -7.817 6.416 -3.109 1.00 . A 1 . 45 THR CB 1 1
7 9047 1 1 24 THR CG2 C -7.063 5.244 -3.702 1.00 . A 1 . 45 THR CG2 1 1
7 9048 1 1 24 THR H H -6.388 6.455 -0.970 1.00 . A 1 . 45 THR H 1 1
7 9049 1 1 24 THR HA H -9.176 6.843 -1.515 1.00 . A 1 . 45 THR HA 1 1
7 9050 1 1 24 THR HB H -7.141 7.258 -3.072 1.00 . A 1 . 45 THR HB 1 1
7 9051 1 1 24 THR HG1 H -8.961 7.691 -4.059 1.00 . A 1 . 45 THR HG1 1 1
7 9052 1 1 24 THR HG21 H -7.684 4.751 -4.435 1.00 . A 1 . 45 THR HG21 1 1
7 9053 1 1 24 THR HG22 H -6.809 4.546 -2.919 1.00 . A 1 . 45 THR HG22 1 1
7 9054 1 1 24 THR HG23 H -6.161 5.599 -4.176 1.00 . A 1 . 45 THR HG23 1 1
7 9055 1 1 24 THR N N -7.331 6.438 -0.697 1.00 . A 1 . 45 THR N 1 1
7 9056 1 1 24 THR O O -9.913 4.394 -2.191 1.00 . A 1 . 45 THR O 1 1
7 9057 1 1 24 THR OG1 O -8.873 6.737 -3.997 1.00 . A 1 . 45 THR OG1 1 1
7 9058 1 1 25 ILE C C -10.108 2.426 -0.175 1.00 . A 1 . 46 ILE C 1 1
7 9059 1 1 25 ILE CA C -8.648 2.503 -0.617 1.00 . A 1 . 46 ILE CA 1 1
7 9060 1 1 25 ILE CB C -7.770 1.769 0.417 1.00 . A 1 . 46 ILE CB 1 1
7 9061 1 1 25 ILE CD1 C -5.370 1.062 0.884 1.00 . A 1 . 46 ILE CD1 1 1
7 9062 1 1 25 ILE CG1 C -6.292 1.926 0.057 1.00 . A 1 . 46 ILE CG1 1 1
7 9063 1 1 25 ILE CG2 C -8.151 0.294 0.491 1.00 . A 1 . 46 ILE CG2 1 1
7 9064 1 1 25 ILE H H -7.419 4.208 -0.334 1.00 . A 1 . 46 ILE H 1 1
7 9065 1 1 25 ILE HA H -8.543 1.997 -1.565 1.00 . A 1 . 46 ILE HA 1 1
7 9066 1 1 25 ILE HB H -7.947 2.210 1.386 1.00 . A 1 . 46 ILE HB 1 1
7 9067 1 1 25 ILE HD11 H -4.368 1.124 0.488 1.00 . A 1 . 46 ILE HD11 1 1
7 9068 1 1 25 ILE HD12 H -5.711 0.039 0.847 1.00 . A 1 . 46 ILE HD12 1 1
7 9069 1 1 25 ILE HD13 H -5.375 1.407 1.907 1.00 . A 1 . 46 ILE HD13 1 1
7 9070 1 1 25 ILE HG12 H -6.149 1.658 -0.979 1.00 . A 1 . 46 ILE HG12 1 1
7 9071 1 1 25 ILE HG13 H -6.002 2.953 0.205 1.00 . A 1 . 46 ILE HG13 1 1
7 9072 1 1 25 ILE HG21 H -8.189 -0.118 -0.507 1.00 . A 1 . 46 ILE HG21 1 1
7 9073 1 1 25 ILE HG22 H -9.119 0.194 0.957 1.00 . A 1 . 46 ILE HG22 1 1
7 9074 1 1 25 ILE HG23 H -7.416 -0.240 1.074 1.00 . A 1 . 46 ILE HG23 1 1
7 9075 1 1 25 ILE N N -8.221 3.890 -0.798 1.00 . A 1 . 46 ILE N 1 1
7 9076 1 1 25 ILE O O -10.676 3.407 0.305 1.00 . A 1 . 46 ILE O 1 1
7 9077 1 1 26 GLU C C -12.272 1.011 1.567 1.00 . A 1 . 47 GLU C 1 1
7 9078 1 1 26 GLU CA C -12.096 1.025 0.045 1.00 . A 1 . 47 GLU CA 1 1
7 9079 1 1 26 GLU CB C -12.601 -0.292 -0.547 1.00 . A 1 . 47 GLU CB 1 1
7 9080 1 1 26 GLU CD C -13.509 -0.126 -2.898 1.00 . A 1 . 47 GLU CD 1 1
7 9081 1 1 26 GLU CG C -12.307 -0.443 -2.030 1.00 . A 1 . 47 GLU CG 1 1
7 9082 1 1 26 GLU H H -10.197 0.507 -0.725 1.00 . A 1 . 47 GLU H 1 1
7 9083 1 1 26 GLU HA H -12.682 1.835 -0.362 1.00 . A 1 . 47 GLU HA 1 1
7 9084 1 1 26 GLU HB2 H -12.132 -1.112 -0.024 1.00 . A 1 . 47 GLU HB2 1 1
7 9085 1 1 26 GLU HB3 H -13.670 -0.350 -0.406 1.00 . A 1 . 47 GLU HB3 1 1
7 9086 1 1 26 GLU HG2 H -11.504 0.229 -2.295 1.00 . A 1 . 47 GLU HG2 1 1
7 9087 1 1 26 GLU HG3 H -12.001 -1.461 -2.221 1.00 . A 1 . 47 GLU HG3 1 1
7 9088 1 1 26 GLU N N -10.706 1.248 -0.337 1.00 . A 1 . 47 GLU N 1 1
7 9089 1 1 26 GLU O O -13.380 0.813 2.066 1.00 . A 1 . 47 GLU O 1 1
7 9090 1 1 26 GLU OE1 O -14.247 0.825 -2.566 1.00 . A 1 . 47 GLU OE1 1 1
7 9091 1 1 26 GLU OE2 O -13.711 -0.829 -3.911 1.00 . A 1 . 47 GLU OE2 1 1
7 9092 1 1 27 SER C C -12.097 2.336 4.331 1.00 . A 1 . 48 SER C 1 1
7 9093 1 1 27 SER CA C -11.215 1.214 3.766 1.00 . A 1 . 48 SER CA 1 1
7 9094 1 1 27 SER CB C -9.797 1.341 4.329 1.00 . A 1 . 48 SER CB 1 1
7 9095 1 1 27 SER H H -10.323 1.358 1.857 1.00 . A 1 . 48 SER H 1 1
7 9096 1 1 27 SER HA H -11.626 0.267 4.081 1.00 . A 1 . 48 SER HA 1 1
7 9097 1 1 27 SER HB2 H -9.678 2.311 4.789 1.00 . A 1 . 48 SER HB2 1 1
7 9098 1 1 27 SER HB3 H -9.636 0.571 5.070 1.00 . A 1 . 48 SER HB3 1 1
7 9099 1 1 27 SER HG H -8.168 1.895 3.392 1.00 . A 1 . 48 SER HG 1 1
7 9100 1 1 27 SER N N -11.178 1.213 2.304 1.00 . A 1 . 48 SER N 1 1
7 9101 1 1 27 SER O O -12.096 2.576 5.538 1.00 . A 1 . 48 SER O 1 1
7 9102 1 1 27 SER OG O -8.824 1.200 3.308 1.00 . A 1 . 48 SER OG 1 1
7 9103 1 1 28 ASP C C -14.978 3.549 4.609 1.00 . A 1 . 49 ASP C 1 1
7 9104 1 1 28 ASP CA C -13.737 4.093 3.897 1.00 . A 1 . 49 ASP CA 1 1
7 9105 1 1 28 ASP CB C -14.157 4.939 2.694 1.00 . A 1 . 49 ASP CB 1 1
7 9106 1 1 28 ASP CG C -13.168 6.048 2.392 1.00 . A 1 . 49 ASP CG 1 1
7 9107 1 1 28 ASP H H -12.821 2.782 2.522 1.00 . A 1 . 49 ASP H 1 1
7 9108 1 1 28 ASP HA H -13.187 4.716 4.586 1.00 . A 1 . 49 ASP HA 1 1
7 9109 1 1 28 ASP HB2 H -14.233 4.304 1.824 1.00 . A 1 . 49 ASP HB2 1 1
7 9110 1 1 28 ASP HB3 H -15.121 5.385 2.894 1.00 . A 1 . 49 ASP HB3 1 1
7 9111 1 1 28 ASP N N -12.852 3.013 3.468 1.00 . A 1 . 49 ASP N 1 1
7 9112 1 1 28 ASP O O -16.064 4.114 4.486 1.00 . A 1 . 49 ASP O 1 1
7 9113 1 1 28 ASP OD1 O -12.960 6.912 3.270 1.00 . A 1 . 49 ASP OD1 1 1
7 9114 1 1 28 ASP OD2 O -12.602 6.052 1.279 1.00 . A 1 . 49 ASP OD2 1 1
7 9115 1 1 29 GLU C C -16.625 0.795 5.185 1.00 . A 1 . 50 GLU C 1 1
7 9116 1 1 29 GLU CA C -15.897 1.799 6.073 1.00 . A 1 . 50 GLU CA 1 1
7 9117 1 1 29 GLU CB C -16.883 2.826 6.633 1.00 . A 1 . 50 GLU CB 1 1
7 9118 1 1 29 GLU CD C -16.804 5.347 6.809 1.00 . A 1 . 50 GLU CD 1 1
7 9119 1 1 29 GLU CG C -16.215 4.030 7.278 1.00 . A 1 . 50 GLU CG 1 1
7 9120 1 1 29 GLU H H -13.926 2.043 5.393 1.00 . A 1 . 50 GLU H 1 1
7 9121 1 1 29 GLU HA H -15.454 1.260 6.898 1.00 . A 1 . 50 GLU HA 1 1
7 9122 1 1 29 GLU HB2 H -17.519 3.175 5.833 1.00 . A 1 . 50 GLU HB2 1 1
7 9123 1 1 29 GLU HB3 H -17.491 2.341 7.376 1.00 . A 1 . 50 GLU HB3 1 1
7 9124 1 1 29 GLU HG2 H -16.338 3.962 8.349 1.00 . A 1 . 50 GLU HG2 1 1
7 9125 1 1 29 GLU HG3 H -15.163 4.016 7.036 1.00 . A 1 . 50 GLU HG3 1 1
7 9126 1 1 29 GLU N N -14.809 2.443 5.342 1.00 . A 1 . 50 GLU N 1 1
7 9127 1 1 29 GLU O O -17.783 0.995 4.819 1.00 . A 1 . 50 GLU O 1 1
7 9128 1 1 29 GLU OE1 O -18.047 5.453 6.746 1.00 . A 1 . 50 GLU OE1 1 1
7 9129 1 1 29 GLU OE2 O -16.022 6.272 6.504 1.00 . A 1 . 50 GLU OE2 1 1
7 9130 1 1 30 VAL C C -16.221 -2.718 4.598 1.00 . A 1 . 51 VAL C 1 1
7 9131 1 1 30 VAL CA C -16.501 -1.336 4.010 1.00 . A 1 . 51 VAL CA 1 1
7 9132 1 1 30 VAL CB C -15.954 -1.262 2.568 1.00 . A 1 . 51 VAL CB 1 1
7 9133 1 1 30 VAL CG1 C -16.048 0.159 2.036 1.00 . A 1 . 51 VAL CG1 1 1
7 9134 1 1 30 VAL CG2 C -14.519 -1.764 2.503 1.00 . A 1 . 51 VAL CG2 1 1
7 9135 1 1 30 VAL H H -15.014 -0.389 5.177 1.00 . A 1 . 51 VAL H 1 1
7 9136 1 1 30 VAL HA H -17.567 -1.184 3.972 1.00 . A 1 . 51 VAL HA 1 1
7 9137 1 1 30 VAL HB H -16.563 -1.897 1.941 1.00 . A 1 . 51 VAL HB 1 1
7 9138 1 1 30 VAL HG11 H -15.523 0.828 2.701 1.00 . A 1 . 51 VAL HG11 1 1
7 9139 1 1 30 VAL HG12 H -17.086 0.452 1.975 1.00 . A 1 . 51 VAL HG12 1 1
7 9140 1 1 30 VAL HG13 H -15.603 0.206 1.053 1.00 . A 1 . 51 VAL HG13 1 1
7 9141 1 1 30 VAL HG21 H -14.018 -1.314 1.658 1.00 . A 1 . 51 VAL HG21 1 1
7 9142 1 1 30 VAL HG22 H -14.517 -2.838 2.392 1.00 . A 1 . 51 VAL HG22 1 1
7 9143 1 1 30 VAL HG23 H -14.002 -1.495 3.412 1.00 . A 1 . 51 VAL HG23 1 1
7 9144 1 1 30 VAL N N -15.932 -0.289 4.849 1.00 . A 1 . 51 VAL N 1 1
7 9145 1 1 30 VAL O O -15.797 -2.838 5.747 1.00 . A 1 . 51 VAL O 1 1
7 9146 1 1 31 THR C C -14.907 -5.659 3.692 1.00 . A 1 . 52 THR C 1 1
7 9147 1 1 31 THR CA C -16.226 -5.128 4.250 1.00 . A 1 . 52 THR CA 1 1
7 9148 1 1 31 THR CB C -17.381 -6.030 3.810 1.00 . A 1 . 52 THR CB 1 1
7 9149 1 1 31 THR CG2 C -17.197 -7.479 4.211 1.00 . A 1 . 52 THR CG2 1 1
7 9150 1 1 31 THR H H -16.794 -3.601 2.898 1.00 . A 1 . 52 THR H 1 1
7 9151 1 1 31 THR HA H -16.175 -5.123 5.328 1.00 . A 1 . 52 THR HA 1 1
7 9152 1 1 31 THR HB H -17.462 -5.993 2.733 1.00 . A 1 . 52 THR HB 1 1
7 9153 1 1 31 THR HG1 H -19.014 -4.951 3.769 1.00 . A 1 . 52 THR HG1 1 1
7 9154 1 1 31 THR HG21 H -16.756 -7.527 5.195 1.00 . A 1 . 52 THR HG21 1 1
7 9155 1 1 31 THR HG22 H -16.548 -7.970 3.501 1.00 . A 1 . 52 THR HG22 1 1
7 9156 1 1 31 THR HG23 H -18.157 -7.973 4.223 1.00 . A 1 . 52 THR HG23 1 1
7 9157 1 1 31 THR N N -16.458 -3.758 3.805 1.00 . A 1 . 52 THR N 1 1
7 9158 1 1 31 THR O O -14.853 -6.134 2.558 1.00 . A 1 . 52 THR O 1 1
7 9159 1 1 31 THR OG1 O -18.605 -5.583 4.364 1.00 . A 1 . 52 THR OG1 1 1
7 9160 1 1 32 PRO C C -12.428 -7.572 3.930 1.00 . A 1 . 53 PRO C 1 1
7 9161 1 1 32 PRO CA C -12.501 -6.053 4.043 1.00 . A 1 . 53 PRO CA 1 1
7 9162 1 1 32 PRO CB C -11.560 -5.555 5.142 1.00 . A 1 . 53 PRO CB 1 1
7 9163 1 1 32 PRO CD C -13.782 -5.023 5.844 1.00 . A 1 . 53 PRO CD 1 1
7 9164 1 1 32 PRO CG C -12.423 -5.423 6.349 1.00 . A 1 . 53 PRO CG 1 1
7 9165 1 1 32 PRO HA H -12.218 -5.612 3.099 1.00 . A 1 . 53 PRO HA 1 1
7 9166 1 1 32 PRO HB2 H -10.770 -6.275 5.297 1.00 . A 1 . 53 PRO HB2 1 1
7 9167 1 1 32 PRO HB3 H -11.137 -4.604 4.855 1.00 . A 1 . 53 PRO HB3 1 1
7 9168 1 1 32 PRO HD2 H -14.556 -5.458 6.459 1.00 . A 1 . 53 PRO HD2 1 1
7 9169 1 1 32 PRO HD3 H -13.874 -3.947 5.823 1.00 . A 1 . 53 PRO HD3 1 1
7 9170 1 1 32 PRO HG2 H -12.478 -6.370 6.865 1.00 . A 1 . 53 PRO HG2 1 1
7 9171 1 1 32 PRO HG3 H -12.026 -4.660 7.002 1.00 . A 1 . 53 PRO HG3 1 1
7 9172 1 1 32 PRO N N -13.818 -5.581 4.479 1.00 . A 1 . 53 PRO N 1 1
7 9173 1 1 32 PRO O O -12.571 -8.290 4.920 1.00 . A 1 . 53 PRO O 1 1
7 9174 1 1 33 ASP C C -11.099 -9.735 1.321 1.00 . A 1 . 54 ASP C 1 1
7 9175 1 1 33 ASP CA C -12.093 -9.477 2.447 1.00 . A 1 . 54 ASP CA 1 1
7 9176 1 1 33 ASP CB C -13.462 -10.056 2.084 1.00 . A 1 . 54 ASP CB 1 1
7 9177 1 1 33 ASP CG C -14.207 -10.580 3.296 1.00 . A 1 . 54 ASP CG 1 1
7 9178 1 1 33 ASP H H -12.091 -7.423 1.972 1.00 . A 1 . 54 ASP H 1 1
7 9179 1 1 33 ASP HA H -11.732 -9.955 3.343 1.00 . A 1 . 54 ASP HA 1 1
7 9180 1 1 33 ASP HB2 H -14.061 -9.286 1.622 1.00 . A 1 . 54 ASP HB2 1 1
7 9181 1 1 33 ASP HB3 H -13.328 -10.870 1.386 1.00 . A 1 . 54 ASP HB3 1 1
7 9182 1 1 33 ASP N N -12.197 -8.050 2.713 1.00 . A 1 . 54 ASP N 1 1
7 9183 1 1 33 ASP O O -10.483 -8.803 0.803 1.00 . A 1 . 54 ASP O 1 1
7 9184 1 1 33 ASP OD1 O -13.546 -10.923 4.298 1.00 . A 1 . 54 ASP OD1 1 1
7 9185 1 1 33 ASP OD2 O -15.454 -10.647 3.243 1.00 . A 1 . 54 ASP OD2 1 1
7 9186 1 1 34 ARG C C -10.133 -10.434 -1.315 1.00 . A 1 . 55 ARG C 1 1
7 9187 1 1 34 ARG CA C -10.021 -11.383 -0.121 1.00 . A 1 . 55 ARG CA 1 1
7 9188 1 1 34 ARG CB C -10.294 -12.822 -0.568 1.00 . A 1 . 55 ARG CB 1 1
7 9189 1 1 34 ARG CD C -8.732 -14.197 0.840 1.00 . A 1 . 55 ARG CD 1 1
7 9190 1 1 34 ARG CG C -9.057 -13.705 -0.561 1.00 . A 1 . 55 ARG CG 1 1
7 9191 1 1 34 ARG CZ C -7.871 -16.231 1.933 1.00 . A 1 . 55 ARG CZ 1 1
7 9192 1 1 34 ARG H H -11.463 -11.700 1.399 1.00 . A 1 . 55 ARG H 1 1
7 9193 1 1 34 ARG HA H -9.019 -11.324 0.274 1.00 . A 1 . 55 ARG HA 1 1
7 9194 1 1 34 ARG HB2 H -11.026 -13.259 0.095 1.00 . A 1 . 55 ARG HB2 1 1
7 9195 1 1 34 ARG HB3 H -10.694 -12.807 -1.572 1.00 . A 1 . 55 ARG HB3 1 1
7 9196 1 1 34 ARG HD2 H -7.976 -13.555 1.267 1.00 . A 1 . 55 ARG HD2 1 1
7 9197 1 1 34 ARG HD3 H -9.628 -14.147 1.442 1.00 . A 1 . 55 ARG HD3 1 1
7 9198 1 1 34 ARG HE H -8.177 -16.029 -0.029 1.00 . A 1 . 55 ARG HE 1 1
7 9199 1 1 34 ARG HG2 H -9.232 -14.558 -1.200 1.00 . A 1 . 55 ARG HG2 1 1
7 9200 1 1 34 ARG HG3 H -8.219 -13.137 -0.937 1.00 . A 1 . 55 ARG HG3 1 1
7 9201 1 1 34 ARG HH11 H -8.270 -14.704 3.199 1.00 . A 1 . 55 ARG HH11 1 1
7 9202 1 1 34 ARG HH12 H -7.663 -16.145 3.942 1.00 . A 1 . 55 ARG HH12 1 1
7 9203 1 1 34 ARG HH21 H -7.380 -17.926 0.948 1.00 . A 1 . 55 ARG HH21 1 1
7 9204 1 1 34 ARG HH22 H -7.158 -17.974 2.665 1.00 . A 1 . 55 ARG HH22 1 1
7 9205 1 1 34 ARG N N -10.944 -11.003 0.947 1.00 . A 1 . 55 ARG N 1 1
7 9206 1 1 34 ARG NE N -8.239 -15.572 0.836 1.00 . A 1 . 55 ARG NE 1 1
7 9207 1 1 34 ARG NH1 N -7.940 -15.645 3.122 1.00 . A 1 . 55 ARG NH1 1 1
7 9208 1 1 34 ARG NH2 N -7.434 -17.479 1.841 1.00 . A 1 . 55 ARG NH2 1 1
7 9209 1 1 34 ARG O O -9.162 -10.216 -2.040 1.00 . A 1 . 55 ARG O 1 1
7 9210 1 1 35 ARG C C -11.003 -7.563 -2.290 1.00 . A 1 . 56 ARG C 1 1
7 9211 1 1 35 ARG CA C -11.560 -8.945 -2.609 1.00 . A 1 . 56 ARG CA 1 1
7 9212 1 1 35 ARG CB C -13.056 -8.845 -2.909 1.00 . A 1 . 56 ARG CB 1 1
7 9213 1 1 35 ARG CD C -15.209 -9.198 -1.660 1.00 . A 1 . 56 ARG CD 1 1
7 9214 1 1 35 ARG CG C -13.896 -8.433 -1.710 1.00 . A 1 . 56 ARG CG 1 1
7 9215 1 1 35 ARG CZ C -15.979 -11.437 -0.977 1.00 . A 1 . 56 ARG CZ 1 1
7 9216 1 1 35 ARG H H -12.055 -10.086 -0.896 1.00 . A 1 . 56 ARG H 1 1
7 9217 1 1 35 ARG HA H -11.050 -9.330 -3.479 1.00 . A 1 . 56 ARG HA 1 1
7 9218 1 1 35 ARG HB2 H -13.204 -8.115 -3.690 1.00 . A 1 . 56 ARG HB2 1 1
7 9219 1 1 35 ARG HB3 H -13.407 -9.806 -3.255 1.00 . A 1 . 56 ARG HB3 1 1
7 9220 1 1 35 ARG HD2 H -15.952 -8.581 -1.176 1.00 . A 1 . 56 ARG HD2 1 1
7 9221 1 1 35 ARG HD3 H -15.524 -9.413 -2.670 1.00 . A 1 . 56 ARG HD3 1 1
7 9222 1 1 35 ARG HE H -14.292 -10.569 -0.358 1.00 . A 1 . 56 ARG HE 1 1
7 9223 1 1 35 ARG HG2 H -13.341 -8.633 -0.806 1.00 . A 1 . 56 ARG HG2 1 1
7 9224 1 1 35 ARG HG3 H -14.108 -7.376 -1.778 1.00 . A 1 . 56 ARG HG3 1 1
7 9225 1 1 35 ARG HH11 H -17.215 -10.482 -2.262 1.00 . A 1 . 56 ARG HH11 1 1
7 9226 1 1 35 ARG HH12 H -17.734 -12.057 -1.767 1.00 . A 1 . 56 ARG HH12 1 1
7 9227 1 1 35 ARG HH21 H -14.972 -12.642 0.295 1.00 . A 1 . 56 ARG HH21 1 1
7 9228 1 1 35 ARG HH22 H -16.461 -13.284 -0.314 1.00 . A 1 . 56 ARG HH22 1 1
7 9229 1 1 35 ARG N N -11.322 -9.872 -1.508 1.00 . A 1 . 56 ARG N 1 1
7 9230 1 1 35 ARG NE N -15.084 -10.453 -0.923 1.00 . A 1 . 56 ARG NE 1 1
7 9231 1 1 35 ARG NH1 N -17.065 -11.315 -1.731 1.00 . A 1 . 56 ARG NH1 1 1
7 9232 1 1 35 ARG NH2 N -15.789 -12.545 -0.275 1.00 . A 1 . 56 ARG NH2 1 1
7 9233 1 1 35 ARG O O -10.409 -6.908 -3.147 1.00 . A 1 . 56 ARG O 1 1
7 9234 1 1 36 PHE C C -9.169 -5.829 -0.713 1.00 . A 1 . 57 PHE C 1 1
7 9235 1 1 36 PHE CA C -10.683 -5.834 -0.610 1.00 . A 1 . 57 PHE CA 1 1
7 9236 1 1 36 PHE CB C -11.116 -5.566 0.832 1.00 . A 1 . 57 PHE CB 1 1
7 9237 1 1 36 PHE CD1 C -9.414 -3.853 1.532 1.00 . A 1 . 57 PHE CD1 1 1
7 9238 1 1 36 PHE CD2 C -11.726 -3.283 1.675 1.00 . A 1 . 57 PHE CD2 1 1
7 9239 1 1 36 PHE CE1 C -9.074 -2.606 2.019 1.00 . A 1 . 57 PHE CE1 1 1
7 9240 1 1 36 PHE CE2 C -11.392 -2.034 2.164 1.00 . A 1 . 57 PHE CE2 1 1
7 9241 1 1 36 PHE CG C -10.743 -4.206 1.353 1.00 . A 1 . 57 PHE CG 1 1
7 9242 1 1 36 PHE CZ C -10.064 -1.695 2.335 1.00 . A 1 . 57 PHE CZ 1 1
7 9243 1 1 36 PHE H H -11.648 -7.705 -0.405 1.00 . A 1 . 57 PHE H 1 1
7 9244 1 1 36 PHE HA H -11.090 -5.074 -1.259 1.00 . A 1 . 57 PHE HA 1 1
7 9245 1 1 36 PHE HB2 H -12.189 -5.660 0.899 1.00 . A 1 . 57 PHE HB2 1 1
7 9246 1 1 36 PHE HB3 H -10.658 -6.304 1.473 1.00 . A 1 . 57 PHE HB3 1 1
7 9247 1 1 36 PHE HD1 H -8.639 -4.563 1.288 1.00 . A 1 . 57 PHE HD1 1 1
7 9248 1 1 36 PHE HD2 H -12.765 -3.547 1.540 1.00 . A 1 . 57 PHE HD2 1 1
7 9249 1 1 36 PHE HE1 H -8.035 -2.343 2.153 1.00 . A 1 . 57 PHE HE1 1 1
7 9250 1 1 36 PHE HE2 H -12.169 -1.325 2.412 1.00 . A 1 . 57 PHE HE2 1 1
7 9251 1 1 36 PHE HZ H -9.800 -0.720 2.717 1.00 . A 1 . 57 PHE HZ 1 1
7 9252 1 1 36 PHE N N -11.183 -7.131 -1.047 1.00 . A 1 . 57 PHE N 1 1
7 9253 1 1 36 PHE O O -8.562 -4.873 -1.194 1.00 . A 1 . 57 PHE O 1 1
7 9254 1 1 37 ARG C C -6.593 -6.910 -1.714 1.00 . A 1 . 58 ARG C 1 1
7 9255 1 1 37 ARG CA C -7.139 -7.103 -0.300 1.00 . A 1 . 58 ARG CA 1 1
7 9256 1 1 37 ARG CB C -6.808 -8.502 0.206 1.00 . A 1 . 58 ARG CB 1 1
7 9257 1 1 37 ARG CD C -6.701 -8.113 2.681 1.00 . A 1 . 58 ARG CD 1 1
7 9258 1 1 37 ARG CG C -5.925 -8.508 1.435 1.00 . A 1 . 58 ARG CG 1 1
7 9259 1 1 37 ARG CZ C -6.361 -9.978 4.256 1.00 . A 1 . 58 ARG CZ 1 1
7 9260 1 1 37 ARG H H -9.127 -7.653 0.098 1.00 . A 1 . 58 ARG H 1 1
7 9261 1 1 37 ARG HA H -6.692 -6.373 0.355 1.00 . A 1 . 58 ARG HA 1 1
7 9262 1 1 37 ARG HB2 H -7.729 -9.004 0.456 1.00 . A 1 . 58 ARG HB2 1 1
7 9263 1 1 37 ARG HB3 H -6.315 -9.052 -0.578 1.00 . A 1 . 58 ARG HB3 1 1
7 9264 1 1 37 ARG HD2 H -6.672 -7.038 2.782 1.00 . A 1 . 58 ARG HD2 1 1
7 9265 1 1 37 ARG HD3 H -7.726 -8.436 2.568 1.00 . A 1 . 58 ARG HD3 1 1
7 9266 1 1 37 ARG HE H -5.576 -8.154 4.456 1.00 . A 1 . 58 ARG HE 1 1
7 9267 1 1 37 ARG HG2 H -5.529 -9.499 1.571 1.00 . A 1 . 58 ARG HG2 1 1
7 9268 1 1 37 ARG HG3 H -5.119 -7.809 1.288 1.00 . A 1 . 58 ARG HG3 1 1
7 9269 1 1 37 ARG HH11 H -7.538 -10.423 2.672 1.00 . A 1 . 58 ARG HH11 1 1
7 9270 1 1 37 ARG HH12 H -7.283 -11.717 3.794 1.00 . A 1 . 58 ARG HH12 1 1
7 9271 1 1 37 ARG HH21 H -5.240 -9.854 5.932 1.00 . A 1 . 58 ARG HH21 1 1
7 9272 1 1 37 ARG HH22 H -5.979 -11.394 5.645 1.00 . A 1 . 58 ARG HH22 1 1
7 9273 1 1 37 ARG N N -8.575 -6.927 -0.266 1.00 . A 1 . 58 ARG N 1 1
7 9274 1 1 37 ARG NE N -6.143 -8.717 3.888 1.00 . A 1 . 58 ARG NE 1 1
7 9275 1 1 37 ARG NH1 N -7.123 -10.770 3.513 1.00 . A 1 . 58 ARG NH1 1 1
7 9276 1 1 37 ARG NH2 N -5.815 -10.447 5.369 1.00 . A 1 . 58 ARG NH2 1 1
7 9277 1 1 37 ARG O O -5.655 -6.143 -1.929 1.00 . A 1 . 58 ARG O 1 1
7 9278 1 1 38 ALA C C -6.831 -6.098 -4.578 1.00 . A 1 . 59 ALA C 1 1
7 9279 1 1 38 ALA CA C -6.759 -7.531 -4.064 1.00 . A 1 . 59 ALA CA 1 1
7 9280 1 1 38 ALA CB C -7.608 -8.448 -4.933 1.00 . A 1 . 59 ALA CB 1 1
7 9281 1 1 38 ALA H H -7.926 -8.214 -2.436 1.00 . A 1 . 59 ALA H 1 1
7 9282 1 1 38 ALA HA H -5.735 -7.870 -4.120 1.00 . A 1 . 59 ALA HA 1 1
7 9283 1 1 38 ALA HB1 H -7.964 -9.278 -4.340 1.00 . A 1 . 59 ALA HB1 1 1
7 9284 1 1 38 ALA HB2 H -7.013 -8.820 -5.753 1.00 . A 1 . 59 ALA HB2 1 1
7 9285 1 1 38 ALA HB3 H -8.451 -7.896 -5.321 1.00 . A 1 . 59 ALA HB3 1 1
7 9286 1 1 38 ALA N N -7.185 -7.617 -2.672 1.00 . A 1 . 59 ALA N 1 1
7 9287 1 1 38 ALA O O -5.906 -5.617 -5.234 1.00 . A 1 . 59 ALA O 1 1
7 9288 1 1 39 ARG C C -6.953 -3.169 -4.246 1.00 . A 1 . 60 ARG C 1 1
7 9289 1 1 39 ARG CA C -8.118 -4.036 -4.707 1.00 . A 1 . 60 ARG CA 1 1
7 9290 1 1 39 ARG CB C -9.434 -3.479 -4.160 1.00 . A 1 . 60 ARG CB 1 1
7 9291 1 1 39 ARG CD C -11.361 -3.764 -5.748 1.00 . A 1 . 60 ARG CD 1 1
7 9292 1 1 39 ARG CG C -10.648 -4.318 -4.525 1.00 . A 1 . 60 ARG CG 1 1
7 9293 1 1 39 ARG CZ C -12.758 -4.584 -7.605 1.00 . A 1 . 60 ARG CZ 1 1
7 9294 1 1 39 ARG H H -8.633 -5.851 -3.749 1.00 . A 1 . 60 ARG H 1 1
7 9295 1 1 39 ARG HA H -8.153 -4.027 -5.787 1.00 . A 1 . 60 ARG HA 1 1
7 9296 1 1 39 ARG HB2 H -9.370 -3.427 -3.083 1.00 . A 1 . 60 ARG HB2 1 1
7 9297 1 1 39 ARG HB3 H -9.581 -2.483 -4.551 1.00 . A 1 . 60 ARG HB3 1 1
7 9298 1 1 39 ARG HD2 H -12.074 -3.019 -5.426 1.00 . A 1 . 60 ARG HD2 1 1
7 9299 1 1 39 ARG HD3 H -10.630 -3.305 -6.398 1.00 . A 1 . 60 ARG HD3 1 1
7 9300 1 1 39 ARG HE H -12.024 -5.720 -6.137 1.00 . A 1 . 60 ARG HE 1 1
7 9301 1 1 39 ARG HG2 H -10.326 -5.327 -4.735 1.00 . A 1 . 60 ARG HG2 1 1
7 9302 1 1 39 ARG HG3 H -11.334 -4.323 -3.691 1.00 . A 1 . 60 ARG HG3 1 1
7 9303 1 1 39 ARG HH11 H -12.379 -2.598 -7.655 1.00 . A 1 . 60 ARG HH11 1 1
7 9304 1 1 39 ARG HH12 H -13.359 -3.199 -8.950 1.00 . A 1 . 60 ARG HH12 1 1
7 9305 1 1 39 ARG HH21 H -13.313 -6.513 -7.839 1.00 . A 1 . 60 ARG HH21 1 1
7 9306 1 1 39 ARG HH22 H -13.889 -5.422 -9.054 1.00 . A 1 . 60 ARG HH22 1 1
7 9307 1 1 39 ARG N N -7.932 -5.417 -4.276 1.00 . A 1 . 60 ARG N 1 1
7 9308 1 1 39 ARG NE N -12.067 -4.806 -6.489 1.00 . A 1 . 60 ARG NE 1 1
7 9309 1 1 39 ARG NH1 N -12.838 -3.360 -8.111 1.00 . A 1 . 60 ARG NH1 1 1
7 9310 1 1 39 ARG NH2 N -13.370 -5.589 -8.216 1.00 . A 1 . 60 ARG NH2 1 1
7 9311 1 1 39 ARG O O -6.415 -2.371 -5.014 1.00 . A 1 . 60 ARG O 1 1
7 9312 1 1 40 VAL C C -4.135 -3.028 -3.054 1.00 . A 1 . 61 VAL C 1 1
7 9313 1 1 40 VAL CA C -5.449 -2.586 -2.428 1.00 . A 1 . 61 VAL CA 1 1
7 9314 1 1 40 VAL CB C -5.353 -2.763 -0.903 1.00 . A 1 . 61 VAL CB 1 1
7 9315 1 1 40 VAL CG1 C -4.370 -1.769 -0.311 1.00 . A 1 . 61 VAL CG1 1 1
7 9316 1 1 40 VAL CG2 C -6.723 -2.624 -0.259 1.00 . A 1 . 61 VAL CG2 1 1
7 9317 1 1 40 VAL H H -7.022 -3.999 -2.428 1.00 . A 1 . 61 VAL H 1 1
7 9318 1 1 40 VAL HA H -5.610 -1.539 -2.643 1.00 . A 1 . 61 VAL HA 1 1
7 9319 1 1 40 VAL HB H -4.986 -3.757 -0.701 1.00 . A 1 . 61 VAL HB 1 1
7 9320 1 1 40 VAL HG11 H -4.551 -1.673 0.748 1.00 . A 1 . 61 VAL HG11 1 1
7 9321 1 1 40 VAL HG12 H -4.497 -0.808 -0.787 1.00 . A 1 . 61 VAL HG12 1 1
7 9322 1 1 40 VAL HG13 H -3.363 -2.121 -0.473 1.00 . A 1 . 61 VAL HG13 1 1
7 9323 1 1 40 VAL HG21 H -7.386 -2.104 -0.935 1.00 . A 1 . 61 VAL HG21 1 1
7 9324 1 1 40 VAL HG22 H -6.634 -2.065 0.660 1.00 . A 1 . 61 VAL HG22 1 1
7 9325 1 1 40 VAL HG23 H -7.120 -3.605 -0.048 1.00 . A 1 . 61 VAL HG23 1 1
7 9326 1 1 40 VAL N N -6.560 -3.342 -2.989 1.00 . A 1 . 61 VAL N 1 1
7 9327 1 1 40 VAL O O -3.319 -2.202 -3.462 1.00 . A 1 . 61 VAL O 1 1
7 9328 1 1 41 ASP C C -2.527 -4.371 -5.128 1.00 . A 1 . 62 ASP C 1 1
7 9329 1 1 41 ASP CA C -2.729 -4.900 -3.714 1.00 . A 1 . 62 ASP CA 1 1
7 9330 1 1 41 ASP CB C -2.804 -6.428 -3.735 1.00 . A 1 . 62 ASP CB 1 1
7 9331 1 1 41 ASP CG C -1.485 -7.080 -3.370 1.00 . A 1 . 62 ASP CG 1 1
7 9332 1 1 41 ASP H H -4.632 -4.949 -2.793 1.00 . A 1 . 62 ASP H 1 1
7 9333 1 1 41 ASP HA H -1.897 -4.592 -3.101 1.00 . A 1 . 62 ASP HA 1 1
7 9334 1 1 41 ASP HB2 H -3.552 -6.756 -3.030 1.00 . A 1 . 62 ASP HB2 1 1
7 9335 1 1 41 ASP HB3 H -3.083 -6.755 -4.726 1.00 . A 1 . 62 ASP HB3 1 1
7 9336 1 1 41 ASP N N -3.941 -4.342 -3.132 1.00 . A 1 . 62 ASP N 1 1
7 9337 1 1 41 ASP O O -1.405 -4.085 -5.546 1.00 . A 1 . 62 ASP O 1 1
7 9338 1 1 41 ASP OD1 O -0.427 -6.512 -3.714 1.00 . A 1 . 62 ASP OD1 1 1
7 9339 1 1 41 ASP OD2 O -1.510 -8.159 -2.741 1.00 . A 1 . 62 ASP OD2 1 1
7 9340 1 1 42 ASP C C -3.334 -2.237 -7.229 1.00 . A 1 . 63 ASP C 1 1
7 9341 1 1 42 ASP CA C -3.593 -3.738 -7.221 1.00 . A 1 . 63 ASP CA 1 1
7 9342 1 1 42 ASP CB C -4.915 -4.045 -7.927 1.00 . A 1 . 63 ASP CB 1 1
7 9343 1 1 42 ASP CG C -4.779 -4.049 -9.437 1.00 . A 1 . 63 ASP CG 1 1
7 9344 1 1 42 ASP H H -4.494 -4.481 -5.459 1.00 . A 1 . 63 ASP H 1 1
7 9345 1 1 42 ASP HA H -2.787 -4.237 -7.739 1.00 . A 1 . 63 ASP HA 1 1
7 9346 1 1 42 ASP HB2 H -5.266 -5.015 -7.612 1.00 . A 1 . 63 ASP HB2 1 1
7 9347 1 1 42 ASP HB3 H -5.646 -3.299 -7.650 1.00 . A 1 . 63 ASP HB3 1 1
7 9348 1 1 42 ASP N N -3.630 -4.239 -5.855 1.00 . A 1 . 63 ASP N 1 1
7 9349 1 1 42 ASP O O -2.533 -1.738 -8.019 1.00 . A 1 . 63 ASP O 1 1
7 9350 1 1 42 ASP OD1 O -4.764 -2.952 -10.034 1.00 . A 1 . 63 ASP OD1 1 1
7 9351 1 1 42 ASP OD2 O -4.687 -5.149 -10.022 1.00 . A 1 . 63 ASP OD2 1 1
7 9352 1 1 43 ALA C C -2.399 0.294 -6.009 1.00 . A 1 . 64 ALA C 1 1
7 9353 1 1 43 ALA CA C -3.860 -0.079 -6.234 1.00 . A 1 . 64 ALA CA 1 1
7 9354 1 1 43 ALA CB C -4.727 0.468 -5.111 1.00 . A 1 . 64 ALA CB 1 1
7 9355 1 1 43 ALA H H -4.637 -1.984 -5.735 1.00 . A 1 . 64 ALA H 1 1
7 9356 1 1 43 ALA HA H -4.193 0.360 -7.163 1.00 . A 1 . 64 ALA HA 1 1
7 9357 1 1 43 ALA HB1 H -5.547 -0.210 -4.926 1.00 . A 1 . 64 ALA HB1 1 1
7 9358 1 1 43 ALA HB2 H -5.117 1.435 -5.394 1.00 . A 1 . 64 ALA HB2 1 1
7 9359 1 1 43 ALA HB3 H -4.134 0.569 -4.214 1.00 . A 1 . 64 ALA HB3 1 1
7 9360 1 1 43 ALA N N -4.016 -1.524 -6.339 1.00 . A 1 . 64 ALA N 1 1
7 9361 1 1 43 ALA O O -1.829 1.090 -6.755 1.00 . A 1 . 64 ALA O 1 1
7 9362 1 1 44 ILE C C 0.491 -0.355 -5.857 1.00 . A 1 . 65 ILE C 1 1
7 9363 1 1 44 ILE CA C -0.398 -0.033 -4.667 1.00 . A 1 . 65 ILE CA 1 1
7 9364 1 1 44 ILE CB C 0.069 -0.870 -3.459 1.00 . A 1 . 65 ILE CB 1 1
7 9365 1 1 44 ILE CD1 C -1.096 -1.603 -1.319 1.00 . A 1 . 65 ILE CD1 1 1
7 9366 1 1 44 ILE CG1 C -0.686 -0.445 -2.200 1.00 . A 1 . 65 ILE CG1 1 1
7 9367 1 1 44 ILE CG2 C 1.573 -0.730 -3.252 1.00 . A 1 . 65 ILE CG2 1 1
7 9368 1 1 44 ILE H H -2.299 -0.927 -4.426 1.00 . A 1 . 65 ILE H 1 1
7 9369 1 1 44 ILE HA H -0.297 1.013 -4.420 1.00 . A 1 . 65 ILE HA 1 1
7 9370 1 1 44 ILE HB H -0.146 -1.908 -3.669 1.00 . A 1 . 65 ILE HB 1 1
7 9371 1 1 44 ILE HD11 H -0.219 -2.157 -1.021 1.00 . A 1 . 65 ILE HD11 1 1
7 9372 1 1 44 ILE HD12 H -1.763 -2.252 -1.866 1.00 . A 1 . 65 ILE HD12 1 1
7 9373 1 1 44 ILE HD13 H -1.599 -1.227 -0.441 1.00 . A 1 . 65 ILE HD13 1 1
7 9374 1 1 44 ILE HG12 H -0.057 0.208 -1.615 1.00 . A 1 . 65 ILE HG12 1 1
7 9375 1 1 44 ILE HG13 H -1.579 0.088 -2.488 1.00 . A 1 . 65 ILE HG13 1 1
7 9376 1 1 44 ILE HG21 H 1.875 -1.311 -2.393 1.00 . A 1 . 65 ILE HG21 1 1
7 9377 1 1 44 ILE HG22 H 1.819 0.309 -3.087 1.00 . A 1 . 65 ILE HG22 1 1
7 9378 1 1 44 ILE HG23 H 2.094 -1.087 -4.130 1.00 . A 1 . 65 ILE HG23 1 1
7 9379 1 1 44 ILE N N -1.795 -0.295 -4.981 1.00 . A 1 . 65 ILE N 1 1
7 9380 1 1 44 ILE O O 1.232 0.494 -6.336 1.00 . A 1 . 65 ILE O 1 1
7 9381 1 1 45 ARG C C 1.035 -1.142 -8.658 1.00 . A 1 . 66 ARG C 1 1
7 9382 1 1 45 ARG CA C 1.209 -2.053 -7.447 1.00 . A 1 . 66 ARG CA 1 1
7 9383 1 1 45 ARG CB C 0.814 -3.484 -7.807 1.00 . A 1 . 66 ARG CB 1 1
7 9384 1 1 45 ARG CD C 1.133 -5.418 -9.377 1.00 . A 1 . 66 ARG CD 1 1
7 9385 1 1 45 ARG CG C 1.727 -4.128 -8.835 1.00 . A 1 . 66 ARG CG 1 1
7 9386 1 1 45 ARG CZ C 1.057 -7.797 -8.738 1.00 . A 1 . 66 ARG CZ 1 1
7 9387 1 1 45 ARG H H -0.200 -2.226 -5.884 1.00 . A 1 . 66 ARG H 1 1
7 9388 1 1 45 ARG HA H 2.251 -2.035 -7.147 1.00 . A 1 . 66 ARG HA 1 1
7 9389 1 1 45 ARG HB2 H 0.833 -4.087 -6.911 1.00 . A 1 . 66 ARG HB2 1 1
7 9390 1 1 45 ARG HB3 H -0.190 -3.477 -8.199 1.00 . A 1 . 66 ARG HB3 1 1
7 9391 1 1 45 ARG HD2 H 0.058 -5.369 -9.292 1.00 . A 1 . 66 ARG HD2 1 1
7 9392 1 1 45 ARG HD3 H 1.406 -5.516 -10.418 1.00 . A 1 . 66 ARG HD3 1 1
7 9393 1 1 45 ARG HE H 2.388 -6.473 -8.062 1.00 . A 1 . 66 ARG HE 1 1
7 9394 1 1 45 ARG HG2 H 1.875 -3.440 -9.653 1.00 . A 1 . 66 ARG HG2 1 1
7 9395 1 1 45 ARG HG3 H 2.676 -4.346 -8.369 1.00 . A 1 . 66 ARG HG3 1 1
7 9396 1 1 45 ARG HH11 H -0.376 -7.236 -10.051 1.00 . A 1 . 66 ARG HH11 1 1
7 9397 1 1 45 ARG HH12 H -0.408 -8.903 -9.586 1.00 . A 1 . 66 ARG HH12 1 1
7 9398 1 1 45 ARG HH21 H 2.348 -8.666 -7.449 1.00 . A 1 . 66 ARG HH21 1 1
7 9399 1 1 45 ARG HH22 H 1.138 -9.716 -8.109 1.00 . A 1 . 66 ARG HH22 1 1
7 9400 1 1 45 ARG N N 0.411 -1.596 -6.319 1.00 . A 1 . 66 ARG N 1 1
7 9401 1 1 45 ARG NE N 1.612 -6.591 -8.649 1.00 . A 1 . 66 ARG NE 1 1
7 9402 1 1 45 ARG NH1 N 0.005 -7.995 -9.523 1.00 . A 1 . 66 ARG NH1 1 1
7 9403 1 1 45 ARG NH2 N 1.555 -8.809 -8.042 1.00 . A 1 . 66 ARG NH2 1 1
7 9404 1 1 45 ARG O O 1.990 -0.881 -9.385 1.00 . A 1 . 66 ARG O 1 1
7 9405 1 1 46 GLU C C 0.308 1.543 -9.809 1.00 . A 1 . 67 GLU C 1 1
7 9406 1 1 46 GLU CA C -0.452 0.239 -9.993 1.00 . A 1 . 67 GLU CA 1 1
7 9407 1 1 46 GLU CB C -1.952 0.512 -10.116 1.00 . A 1 . 67 GLU CB 1 1
7 9408 1 1 46 GLU CD C -2.765 -0.142 -12.416 1.00 . A 1 . 67 GLU CD 1 1
7 9409 1 1 46 GLU CG C -2.692 -0.520 -10.949 1.00 . A 1 . 67 GLU CG 1 1
7 9410 1 1 46 GLU H H -0.909 -0.888 -8.256 1.00 . A 1 . 67 GLU H 1 1
7 9411 1 1 46 GLU HA H -0.100 -0.242 -10.896 1.00 . A 1 . 67 GLU HA 1 1
7 9412 1 1 46 GLU HB2 H -2.386 0.524 -9.127 1.00 . A 1 . 67 GLU HB2 1 1
7 9413 1 1 46 GLU HB3 H -2.093 1.481 -10.572 1.00 . A 1 . 67 GLU HB3 1 1
7 9414 1 1 46 GLU HG2 H -2.182 -1.467 -10.863 1.00 . A 1 . 67 GLU HG2 1 1
7 9415 1 1 46 GLU HG3 H -3.698 -0.618 -10.567 1.00 . A 1 . 67 GLU HG3 1 1
7 9416 1 1 46 GLU N N -0.182 -0.653 -8.870 1.00 . A 1 . 67 GLU N 1 1
7 9417 1 1 46 GLU O O 1.128 1.920 -10.646 1.00 . A 1 . 67 GLU O 1 1
7 9418 1 1 46 GLU OE1 O -1.707 0.170 -13.002 1.00 . A 1 . 67 GLU OE1 1 1
7 9419 1 1 46 GLU OE2 O -3.881 -0.156 -12.978 1.00 . A 1 . 67 GLU OE2 1 1
7 9420 1 1 47 GLY C C 2.225 3.218 -8.211 1.00 . A 1 . 68 GLY C 1 1
7 9421 1 1 47 GLY CA C 0.744 3.456 -8.410 1.00 . A 1 . 68 GLY CA 1 1
7 9422 1 1 47 GLY H H -0.597 1.860 -8.051 1.00 . A 1 . 68 GLY H 1 1
7 9423 1 1 47 GLY HA2 H 0.601 4.138 -9.236 1.00 . A 1 . 68 GLY HA2 1 1
7 9424 1 1 47 GLY HA3 H 0.334 3.895 -7.513 1.00 . A 1 . 68 GLY HA3 1 1
7 9425 1 1 47 GLY N N 0.051 2.217 -8.693 1.00 . A 1 . 68 GLY N 1 1
7 9426 1 1 47 GLY O O 3.049 4.074 -8.524 1.00 . A 1 . 68 GLY O 1 1
7 9427 1 1 48 LEU C C 4.619 1.324 -8.782 1.00 . A 1 . 69 LEU C 1 1
7 9428 1 1 48 LEU CA C 3.937 1.642 -7.462 1.00 . A 1 . 69 LEU CA 1 1
7 9429 1 1 48 LEU CB C 3.991 0.412 -6.534 1.00 . A 1 . 69 LEU CB 1 1
7 9430 1 1 48 LEU CD1 C 4.457 -0.427 -4.217 1.00 . A 1 . 69 LEU CD1 1 1
7 9431 1 1 48 LEU CD2 C 4.523 2.026 -4.669 1.00 . A 1 . 69 LEU CD2 1 1
7 9432 1 1 48 LEU CG C 3.854 0.706 -5.032 1.00 . A 1 . 69 LEU CG 1 1
7 9433 1 1 48 LEU H H 1.841 1.397 -7.488 1.00 . A 1 . 69 LEU H 1 1
7 9434 1 1 48 LEU HA H 4.442 2.469 -6.993 1.00 . A 1 . 69 LEU HA 1 1
7 9435 1 1 48 LEU HB2 H 3.206 -0.260 -6.825 1.00 . A 1 . 69 LEU HB2 1 1
7 9436 1 1 48 LEU HB3 H 4.921 -0.101 -6.688 1.00 . A 1 . 69 LEU HB3 1 1
7 9437 1 1 48 LEU HD11 H 4.034 -0.421 -3.223 1.00 . A 1 . 69 LEU HD11 1 1
7 9438 1 1 48 LEU HD12 H 5.527 -0.295 -4.154 1.00 . A 1 . 69 LEU HD12 1 1
7 9439 1 1 48 LEU HD13 H 4.238 -1.370 -4.695 1.00 . A 1 . 69 LEU HD13 1 1
7 9440 1 1 48 LEU HD21 H 5.406 2.162 -5.276 1.00 . A 1 . 69 LEU HD21 1 1
7 9441 1 1 48 LEU HD22 H 4.804 2.014 -3.626 1.00 . A 1 . 69 LEU HD22 1 1
7 9442 1 1 48 LEU HD23 H 3.836 2.839 -4.847 1.00 . A 1 . 69 LEU HD23 1 1
7 9443 1 1 48 LEU HG H 2.805 0.778 -4.779 1.00 . A 1 . 69 LEU HG 1 1
7 9444 1 1 48 LEU N N 2.553 2.033 -7.700 1.00 . A 1 . 69 LEU N 1 1
7 9445 1 1 48 LEU O O 5.795 1.624 -8.983 1.00 . A 1 . 69 LEU O 1 1
7 9446 1 1 49 LYS C C 4.686 1.593 -11.821 1.00 . A 1 . 70 LYS C 1 1
7 9447 1 1 49 LYS CA C 4.370 0.353 -10.989 1.00 . A 1 . 70 LYS CA 1 1
7 9448 1 1 49 LYS CB C 3.357 -0.528 -11.723 1.00 . A 1 . 70 LYS CB 1 1
7 9449 1 1 49 LYS CD C 2.930 -1.964 -13.740 1.00 . A 1 . 70 LYS CD 1 1
7 9450 1 1 49 LYS CE C 2.542 -1.716 -15.184 1.00 . A 1 . 70 LYS CE 1 1
7 9451 1 1 49 LYS CG C 3.719 -0.796 -13.174 1.00 . A 1 . 70 LYS CG 1 1
7 9452 1 1 49 LYS H H 2.928 0.514 -9.458 1.00 . A 1 . 70 LYS H 1 1
7 9453 1 1 49 LYS HA H 5.273 -0.207 -10.838 1.00 . A 1 . 70 LYS HA 1 1
7 9454 1 1 49 LYS HB2 H 3.285 -1.477 -11.211 1.00 . A 1 . 70 LYS HB2 1 1
7 9455 1 1 49 LYS HB3 H 2.392 -0.043 -11.699 1.00 . A 1 . 70 LYS HB3 1 1
7 9456 1 1 49 LYS HD2 H 3.536 -2.855 -13.690 1.00 . A 1 . 70 LYS HD2 1 1
7 9457 1 1 49 LYS HD3 H 2.034 -2.101 -13.152 1.00 . A 1 . 70 LYS HD3 1 1
7 9458 1 1 49 LYS HE2 H 1.893 -0.853 -15.224 1.00 . A 1 . 70 LYS HE2 1 1
7 9459 1 1 49 LYS HE3 H 3.440 -1.519 -15.753 1.00 . A 1 . 70 LYS HE3 1 1
7 9460 1 1 49 LYS HG2 H 3.502 0.087 -13.756 1.00 . A 1 . 70 LYS HG2 1 1
7 9461 1 1 49 LYS HG3 H 4.774 -1.021 -13.236 1.00 . A 1 . 70 LYS HG3 1 1
7 9462 1 1 49 LYS HZ1 H 2.013 -2.925 -16.804 1.00 . A 1 . 70 LYS HZ1 1 1
7 9463 1 1 49 LYS HZ2 H 0.810 -2.800 -15.621 1.00 . A 1 . 70 LYS HZ2 1 1
7 9464 1 1 49 LYS HZ3 H 2.170 -3.765 -15.343 1.00 . A 1 . 70 LYS HZ3 1 1
7 9465 1 1 49 LYS N N 3.860 0.718 -9.681 1.00 . A 1 . 70 LYS N 1 1
7 9466 1 1 49 LYS NZ N 1.834 -2.883 -15.780 1.00 . A 1 . 70 LYS NZ 1 1
7 9467 1 1 49 LYS O O 5.381 1.512 -12.834 1.00 . A 1 . 70 LYS O 1 1
7 9468 1 1 50 ALA C C 5.457 4.849 -11.488 1.00 . A 1 . 71 ALA C 1 1
7 9469 1 1 50 ALA CA C 4.363 3.985 -12.113 1.00 . A 1 . 71 ALA CA 1 1
7 9470 1 1 50 ALA CB C 3.055 4.756 -12.193 1.00 . A 1 . 71 ALA CB 1 1
7 9471 1 1 50 ALA H H 3.596 2.732 -10.593 1.00 . A 1 . 71 ALA H 1 1
7 9472 1 1 50 ALA HA H 4.661 3.736 -13.114 1.00 . A 1 . 71 ALA HA 1 1
7 9473 1 1 50 ALA HB1 H 2.368 4.371 -11.453 1.00 . A 1 . 71 ALA HB1 1 1
7 9474 1 1 50 ALA HB2 H 2.627 4.637 -13.177 1.00 . A 1 . 71 ALA HB2 1 1
7 9475 1 1 50 ALA HB3 H 3.240 5.803 -12.004 1.00 . A 1 . 71 ALA HB3 1 1
7 9476 1 1 50 ALA N N 4.156 2.734 -11.397 1.00 . A 1 . 71 ALA N 1 1
7 9477 1 1 50 ALA O O 5.784 5.913 -12.012 1.00 . A 1 . 71 ALA O 1 1
7 9478 1 1 51 LEU C C 8.369 4.414 -9.599 1.00 . A 1 . 72 LEU C 1 1
7 9479 1 1 51 LEU CA C 7.048 5.178 -9.684 1.00 . A 1 . 72 LEU CA 1 1
7 9480 1 1 51 LEU CB C 6.578 5.564 -8.281 1.00 . A 1 . 72 LEU CB 1 1
7 9481 1 1 51 LEU CD1 C 6.716 3.459 -6.939 1.00 . A 1 . 72 LEU CD1 1 1
7 9482 1 1 51 LEU CD2 C 4.890 5.110 -6.488 1.00 . A 1 . 72 LEU CD2 1 1
7 9483 1 1 51 LEU CG C 5.779 4.486 -7.554 1.00 . A 1 . 72 LEU CG 1 1
7 9484 1 1 51 LEU H H 5.708 3.561 -9.978 1.00 . A 1 . 72 LEU H 1 1
7 9485 1 1 51 LEU HA H 7.210 6.080 -10.253 1.00 . A 1 . 72 LEU HA 1 1
7 9486 1 1 51 LEU HB2 H 7.445 5.805 -7.684 1.00 . A 1 . 72 LEU HB2 1 1
7 9487 1 1 51 LEU HB3 H 5.960 6.446 -8.361 1.00 . A 1 . 72 LEU HB3 1 1
7 9488 1 1 51 LEU HD11 H 7.688 3.534 -7.402 1.00 . A 1 . 72 LEU HD11 1 1
7 9489 1 1 51 LEU HD12 H 6.319 2.471 -7.099 1.00 . A 1 . 72 LEU HD12 1 1
7 9490 1 1 51 LEU HD13 H 6.807 3.643 -5.879 1.00 . A 1 . 72 LEU HD13 1 1
7 9491 1 1 51 LEU HD21 H 5.311 6.054 -6.176 1.00 . A 1 . 72 LEU HD21 1 1
7 9492 1 1 51 LEU HD22 H 4.826 4.446 -5.639 1.00 . A 1 . 72 LEU HD22 1 1
7 9493 1 1 51 LEU HD23 H 3.903 5.273 -6.892 1.00 . A 1 . 72 LEU HD23 1 1
7 9494 1 1 51 LEU HG H 5.146 3.977 -8.267 1.00 . A 1 . 72 LEU HG 1 1
7 9495 1 1 51 LEU N N 6.009 4.408 -10.363 1.00 . A 1 . 72 LEU N 1 1
7 9496 1 1 51 LEU O O 9.205 4.712 -8.748 1.00 . A 1 . 72 LEU O 1 1
7 9497 1 1 52 GLY C C 9.614 1.185 -10.359 1.00 . A 1 . 73 GLY C 1 1
7 9498 1 1 52 GLY CA C 9.809 2.684 -10.473 1.00 . A 1 . 73 GLY CA 1 1
7 9499 1 1 52 GLY H H 7.878 3.246 -11.155 1.00 . A 1 . 73 GLY H 1 1
7 9500 1 1 52 GLY HA2 H 10.353 2.890 -11.378 1.00 . A 1 . 73 GLY HA2 1 1
7 9501 1 1 52 GLY HA3 H 10.404 3.017 -9.634 1.00 . A 1 . 73 GLY HA3 1 1
7 9502 1 1 52 GLY N N 8.567 3.442 -10.486 1.00 . A 1 . 73 GLY N 1 1
7 9503 1 1 52 GLY O O 10.557 0.422 -10.562 1.00 . A 1 . 73 GLY O 1 1
7 9504 1 1 53 TYR C C 7.357 -1.233 -11.058 1.00 . A 1 . 74 TYR C 1 1
7 9505 1 1 53 TYR CA C 8.139 -0.675 -9.874 1.00 . A 1 . 74 TYR CA 1 1
7 9506 1 1 53 TYR CB C 7.384 -0.921 -8.574 1.00 . A 1 . 74 TYR CB 1 1
7 9507 1 1 53 TYR CD1 C 9.454 -0.911 -7.131 1.00 . A 1 . 74 TYR CD1 1 1
7 9508 1 1 53 TYR CD2 C 7.589 0.390 -6.424 1.00 . A 1 . 74 TYR CD2 1 1
7 9509 1 1 53 TYR CE1 C 10.168 -0.499 -6.022 1.00 . A 1 . 74 TYR CE1 1 1
7 9510 1 1 53 TYR CE2 C 8.295 0.807 -5.311 1.00 . A 1 . 74 TYR CE2 1 1
7 9511 1 1 53 TYR CG C 8.154 -0.475 -7.351 1.00 . A 1 . 74 TYR CG 1 1
7 9512 1 1 53 TYR CZ C 9.585 0.360 -5.116 1.00 . A 1 . 74 TYR CZ 1 1
7 9513 1 1 53 TYR H H 7.680 1.391 -9.855 1.00 . A 1 . 74 TYR H 1 1
7 9514 1 1 53 TYR HA H 9.090 -1.182 -9.822 1.00 . A 1 . 74 TYR HA 1 1
7 9515 1 1 53 TYR HB2 H 6.450 -0.381 -8.597 1.00 . A 1 . 74 TYR HB2 1 1
7 9516 1 1 53 TYR HB3 H 7.182 -1.972 -8.481 1.00 . A 1 . 74 TYR HB3 1 1
7 9517 1 1 53 TYR HD1 H 9.909 -1.584 -7.843 1.00 . A 1 . 74 TYR HD1 1 1
7 9518 1 1 53 TYR HD2 H 6.580 0.736 -6.578 1.00 . A 1 . 74 TYR HD2 1 1
7 9519 1 1 53 TYR HE1 H 11.177 -0.850 -5.870 1.00 . A 1 . 74 TYR HE1 1 1
7 9520 1 1 53 TYR HE2 H 7.838 1.482 -4.603 1.00 . A 1 . 74 TYR HE2 1 1
7 9521 1 1 53 TYR HH H 10.626 0.003 -3.540 1.00 . A 1 . 74 TYR HH 1 1
7 9522 1 1 53 TYR N N 8.405 0.748 -10.022 1.00 . A 1 . 74 TYR N 1 1
7 9523 1 1 53 TYR O O 6.895 -0.488 -11.922 1.00 . A 1 . 74 TYR O 1 1
7 9524 1 1 53 TYR OH O 10.293 0.771 -4.011 1.00 . A 1 . 74 TYR OH 1 1
7 9525 1 1 54 TYR C C 5.380 -4.103 -11.585 1.00 . A 1 . 75 TYR C 1 1
7 9526 1 1 54 TYR CA C 6.491 -3.228 -12.160 1.00 . A 1 . 75 TYR CA 1 1
7 9527 1 1 54 TYR CB C 7.443 -4.074 -13.004 1.00 . A 1 . 75 TYR CB 1 1
7 9528 1 1 54 TYR CD1 C 7.294 -3.017 -15.290 1.00 . A 1 . 75 TYR CD1 1 1
7 9529 1 1 54 TYR CD2 C 9.372 -2.901 -14.128 1.00 . A 1 . 75 TYR CD2 1 1
7 9530 1 1 54 TYR CE1 C 7.842 -2.324 -16.351 1.00 . A 1 . 75 TYR CE1 1 1
7 9531 1 1 54 TYR CE2 C 9.929 -2.207 -15.185 1.00 . A 1 . 75 TYR CE2 1 1
7 9532 1 1 54 TYR CG C 8.048 -3.318 -14.163 1.00 . A 1 . 75 TYR CG 1 1
7 9533 1 1 54 TYR CZ C 9.160 -1.921 -16.294 1.00 . A 1 . 75 TYR CZ 1 1
7 9534 1 1 54 TYR H H 7.616 -3.093 -10.375 1.00 . A 1 . 75 TYR H 1 1
7 9535 1 1 54 TYR HA H 6.044 -2.469 -12.789 1.00 . A 1 . 75 TYR HA 1 1
7 9536 1 1 54 TYR HB2 H 8.251 -4.427 -12.380 1.00 . A 1 . 75 TYR HB2 1 1
7 9537 1 1 54 TYR HB3 H 6.905 -4.922 -13.403 1.00 . A 1 . 75 TYR HB3 1 1
7 9538 1 1 54 TYR HD1 H 6.262 -3.335 -15.330 1.00 . A 1 . 75 TYR HD1 1 1
7 9539 1 1 54 TYR HD2 H 9.970 -3.127 -13.257 1.00 . A 1 . 75 TYR HD2 1 1
7 9540 1 1 54 TYR HE1 H 7.239 -2.099 -17.218 1.00 . A 1 . 75 TYR HE1 1 1
7 9541 1 1 54 TYR HE2 H 10.961 -1.891 -15.140 1.00 . A 1 . 75 TYR HE2 1 1
7 9542 1 1 54 TYR HH H 10.555 -1.621 -17.584 1.00 . A 1 . 75 TYR HH 1 1
7 9543 1 1 54 TYR N N 7.219 -2.556 -11.091 1.00 . A 1 . 75 TYR N 1 1
7 9544 1 1 54 TYR O O 4.261 -4.116 -12.095 1.00 . A 1 . 75 TYR O 1 1
7 9545 1 1 54 TYR OH O 9.710 -1.229 -17.349 1.00 . A 1 . 75 TYR OH 1 1
7 9546 1 1 55 GLN C C 5.149 -6.081 -8.458 1.00 . A 1 . 76 GLN C 1 1
7 9547 1 1 55 GLN CA C 4.712 -5.696 -9.873 1.00 . A 1 . 76 GLN CA 1 1
7 9548 1 1 55 GLN CB C 4.491 -6.957 -10.711 1.00 . A 1 . 76 GLN CB 1 1
7 9549 1 1 55 GLN CD C 5.783 -7.222 -12.868 1.00 . A 1 . 76 GLN CD 1 1
7 9550 1 1 55 GLN CG C 5.755 -7.483 -11.374 1.00 . A 1 . 76 GLN CG 1 1
7 9551 1 1 55 GLN H H 6.598 -4.778 -10.147 1.00 . A 1 . 76 GLN H 1 1
7 9552 1 1 55 GLN HA H 3.782 -5.151 -9.812 1.00 . A 1 . 76 GLN HA 1 1
7 9553 1 1 55 GLN HB2 H 4.099 -7.732 -10.072 1.00 . A 1 . 76 GLN HB2 1 1
7 9554 1 1 55 GLN HB3 H 3.768 -6.740 -11.484 1.00 . A 1 . 76 GLN HB3 1 1
7 9555 1 1 55 GLN HE21 H 7.755 -7.473 -12.900 1.00 . A 1 . 76 GLN HE21 1 1
7 9556 1 1 55 GLN HE22 H 7.020 -7.108 -14.420 1.00 . A 1 . 76 GLN HE22 1 1
7 9557 1 1 55 GLN HG2 H 6.609 -7.001 -10.925 1.00 . A 1 . 76 GLN HG2 1 1
7 9558 1 1 55 GLN HG3 H 5.816 -8.549 -11.208 1.00 . A 1 . 76 GLN HG3 1 1
7 9559 1 1 55 GLN N N 5.692 -4.829 -10.515 1.00 . A 1 . 76 GLN N 1 1
7 9560 1 1 55 GLN NE2 N 6.972 -7.273 -13.455 1.00 . A 1 . 76 GLN NE2 1 1
7 9561 1 1 55 GLN O O 5.226 -7.264 -8.125 1.00 . A 1 . 76 GLN O 1 1
7 9562 1 1 55 GLN OE1 O 4.747 -6.979 -13.487 1.00 . A 1 . 76 GLN OE1 1 1
7 9563 1 1 56 PRO C C 4.908 -6.234 -5.456 1.00 . A 1 . 77 PRO C 1 1
7 9564 1 1 56 PRO CA C 5.867 -5.335 -6.218 1.00 . A 1 . 77 PRO CA 1 1
7 9565 1 1 56 PRO CB C 5.872 -3.941 -5.587 1.00 . A 1 . 77 PRO CB 1 1
7 9566 1 1 56 PRO CD C 5.384 -3.641 -7.901 1.00 . A 1 . 77 PRO CD 1 1
7 9567 1 1 56 PRO CG C 6.082 -3.015 -6.723 1.00 . A 1 . 77 PRO CG 1 1
7 9568 1 1 56 PRO HA H 6.858 -5.754 -6.179 1.00 . A 1 . 77 PRO HA 1 1
7 9569 1 1 56 PRO HB2 H 4.924 -3.757 -5.102 1.00 . A 1 . 77 PRO HB2 1 1
7 9570 1 1 56 PRO HB3 H 6.673 -3.871 -4.867 1.00 . A 1 . 77 PRO HB3 1 1
7 9571 1 1 56 PRO HD2 H 4.361 -3.298 -7.960 1.00 . A 1 . 77 PRO HD2 1 1
7 9572 1 1 56 PRO HD3 H 5.914 -3.417 -8.813 1.00 . A 1 . 77 PRO HD3 1 1
7 9573 1 1 56 PRO HG2 H 5.650 -2.051 -6.496 1.00 . A 1 . 77 PRO HG2 1 1
7 9574 1 1 56 PRO HG3 H 7.139 -2.917 -6.919 1.00 . A 1 . 77 PRO HG3 1 1
7 9575 1 1 56 PRO N N 5.440 -5.085 -7.599 1.00 . A 1 . 77 PRO N 1 1
7 9576 1 1 56 PRO O O 3.698 -6.009 -5.460 1.00 . A 1 . 77 PRO O 1 1
7 9577 1 1 57 THR C C 4.190 -7.413 -2.717 1.00 . A 1 . 78 THR C 1 1
7 9578 1 1 57 THR CA C 4.626 -8.133 -3.984 1.00 . A 1 . 78 THR CA 1 1
7 9579 1 1 57 THR CB C 5.397 -9.407 -3.633 1.00 . A 1 . 78 THR CB 1 1
7 9580 1 1 57 THR CG2 C 4.506 -10.621 -3.478 1.00 . A 1 . 78 THR CG2 1 1
7 9581 1 1 57 THR H H 6.425 -7.357 -4.785 1.00 . A 1 . 78 THR H 1 1
7 9582 1 1 57 THR HA H 3.753 -8.388 -4.566 1.00 . A 1 . 78 THR HA 1 1
7 9583 1 1 57 THR HB H 5.915 -9.255 -2.697 1.00 . A 1 . 78 THR HB 1 1
7 9584 1 1 57 THR HG1 H 7.170 -9.226 -4.445 1.00 . A 1 . 78 THR HG1 1 1
7 9585 1 1 57 THR HG21 H 4.770 -11.148 -2.573 1.00 . A 1 . 78 THR HG21 1 1
7 9586 1 1 57 THR HG22 H 4.639 -11.275 -4.327 1.00 . A 1 . 78 THR HG22 1 1
7 9587 1 1 57 THR HG23 H 3.475 -10.306 -3.424 1.00 . A 1 . 78 THR HG23 1 1
7 9588 1 1 57 THR N N 5.452 -7.236 -4.774 1.00 . A 1 . 78 THR N 1 1
7 9589 1 1 57 THR O O 4.979 -7.239 -1.788 1.00 . A 1 . 78 THR O 1 1
7 9590 1 1 57 THR OG1 O 6.358 -9.703 -4.630 1.00 . A 1 . 78 THR OG1 1 1
7 9591 1 1 58 ILE C C 1.394 -7.067 -0.775 1.00 . A 1 . 79 ILE C 1 1
7 9592 1 1 58 ILE CA C 2.416 -6.243 -1.550 1.00 . A 1 . 79 ILE CA 1 1
7 9593 1 1 58 ILE CB C 1.782 -4.907 -1.993 1.00 . A 1 . 79 ILE CB 1 1
7 9594 1 1 58 ILE CD1 C 2.303 -3.605 -4.133 1.00 . A 1 . 79 ILE CD1 1 1
7 9595 1 1 58 ILE CG1 C 2.802 -4.073 -2.781 1.00 . A 1 . 79 ILE CG1 1 1
7 9596 1 1 58 ILE CG2 C 1.273 -4.131 -0.785 1.00 . A 1 . 79 ILE CG2 1 1
7 9597 1 1 58 ILE H H 2.364 -7.121 -3.472 1.00 . A 1 . 79 ILE H 1 1
7 9598 1 1 58 ILE HA H 3.245 -6.018 -0.898 1.00 . A 1 . 79 ILE HA 1 1
7 9599 1 1 58 ILE HB H 0.939 -5.127 -2.630 1.00 . A 1 . 79 ILE HB 1 1
7 9600 1 1 58 ILE HD11 H 2.992 -2.876 -4.541 1.00 . A 1 . 79 ILE HD11 1 1
7 9601 1 1 58 ILE HD12 H 1.328 -3.155 -4.021 1.00 . A 1 . 79 ILE HD12 1 1
7 9602 1 1 58 ILE HD13 H 2.234 -4.449 -4.803 1.00 . A 1 . 79 ILE HD13 1 1
7 9603 1 1 58 ILE HG12 H 3.060 -3.198 -2.206 1.00 . A 1 . 79 ILE HG12 1 1
7 9604 1 1 58 ILE HG13 H 3.691 -4.665 -2.942 1.00 . A 1 . 79 ILE HG13 1 1
7 9605 1 1 58 ILE HG21 H 1.543 -3.090 -0.885 1.00 . A 1 . 79 ILE HG21 1 1
7 9606 1 1 58 ILE HG22 H 1.716 -4.532 0.114 1.00 . A 1 . 79 ILE HG22 1 1
7 9607 1 1 58 ILE HG23 H 0.198 -4.220 -0.727 1.00 . A 1 . 79 ILE HG23 1 1
7 9608 1 1 58 ILE N N 2.940 -6.971 -2.694 1.00 . A 1 . 79 ILE N 1 1
7 9609 1 1 58 ILE O O 0.296 -7.335 -1.261 1.00 . A 1 . 79 ILE O 1 1
7 9610 1 1 59 GLU C C 0.208 -7.344 2.327 1.00 . A 1 . 80 GLU C 1 1
7 9611 1 1 59 GLU CA C 0.888 -8.242 1.299 1.00 . A 1 . 80 GLU CA 1 1
7 9612 1 1 59 GLU CB C 1.680 -9.343 2.007 1.00 . A 1 . 80 GLU CB 1 1
7 9613 1 1 59 GLU CD C 3.227 -11.323 1.751 1.00 . A 1 . 80 GLU CD 1 1
7 9614 1 1 59 GLU CG C 2.269 -10.374 1.059 1.00 . A 1 . 80 GLU CG 1 1
7 9615 1 1 59 GLU H H 2.653 -7.203 0.771 1.00 . A 1 . 80 GLU H 1 1
7 9616 1 1 59 GLU HA H 0.131 -8.695 0.676 1.00 . A 1 . 80 GLU HA 1 1
7 9617 1 1 59 GLU HB2 H 2.489 -8.889 2.560 1.00 . A 1 . 80 GLU HB2 1 1
7 9618 1 1 59 GLU HB3 H 1.025 -9.853 2.698 1.00 . A 1 . 80 GLU HB3 1 1
7 9619 1 1 59 GLU HG2 H 1.463 -10.951 0.629 1.00 . A 1 . 80 GLU HG2 1 1
7 9620 1 1 59 GLU HG3 H 2.801 -9.858 0.272 1.00 . A 1 . 80 GLU HG3 1 1
7 9621 1 1 59 GLU N N 1.766 -7.456 0.441 1.00 . A 1 . 80 GLU N 1 1
7 9622 1 1 59 GLU O O 0.586 -6.183 2.494 1.00 . A 1 . 80 GLU O 1 1
7 9623 1 1 59 GLU OE1 O 3.797 -10.935 2.793 1.00 . A 1 . 80 GLU OE1 1 1
7 9624 1 1 59 GLU OE2 O 3.407 -12.454 1.252 1.00 . A 1 . 80 GLU OE2 1 1
7 9625 1 1 60 PHE C C -1.783 -7.929 5.273 1.00 . A 1 . 81 PHE C 1 1
7 9626 1 1 60 PHE CA C -1.524 -7.110 4.013 1.00 . A 1 . 81 PHE CA 1 1
7 9627 1 1 60 PHE CB C -2.849 -6.613 3.437 1.00 . A 1 . 81 PHE CB 1 1
7 9628 1 1 60 PHE CD1 C -2.296 -4.571 2.090 1.00 . A 1 . 81 PHE CD1 1 1
7 9629 1 1 60 PHE CD2 C -2.971 -6.544 0.932 1.00 . A 1 . 81 PHE CD2 1 1
7 9630 1 1 60 PHE CE1 C -2.160 -3.907 0.886 1.00 . A 1 . 81 PHE CE1 1 1
7 9631 1 1 60 PHE CE2 C -2.837 -5.885 -0.275 1.00 . A 1 . 81 PHE CE2 1 1
7 9632 1 1 60 PHE CG C -2.703 -5.895 2.126 1.00 . A 1 . 81 PHE CG 1 1
7 9633 1 1 60 PHE CZ C -2.430 -4.565 -0.298 1.00 . A 1 . 81 PHE CZ 1 1
7 9634 1 1 60 PHE H H -1.059 -8.808 2.835 1.00 . A 1 . 81 PHE H 1 1
7 9635 1 1 60 PHE HA H -0.917 -6.258 4.274 1.00 . A 1 . 81 PHE HA 1 1
7 9636 1 1 60 PHE HB2 H -3.506 -7.456 3.281 1.00 . A 1 . 81 PHE HB2 1 1
7 9637 1 1 60 PHE HB3 H -3.306 -5.933 4.140 1.00 . A 1 . 81 PHE HB3 1 1
7 9638 1 1 60 PHE HD1 H -2.084 -4.056 3.015 1.00 . A 1 . 81 PHE HD1 1 1
7 9639 1 1 60 PHE HD2 H -3.289 -7.576 0.948 1.00 . A 1 . 81 PHE HD2 1 1
7 9640 1 1 60 PHE HE1 H -1.843 -2.875 0.870 1.00 . A 1 . 81 PHE HE1 1 1
7 9641 1 1 60 PHE HE2 H -3.048 -6.401 -1.198 1.00 . A 1 . 81 PHE HE2 1 1
7 9642 1 1 60 PHE HZ H -2.325 -4.049 -1.240 1.00 . A 1 . 81 PHE HZ 1 1
7 9643 1 1 60 PHE N N -0.798 -7.880 3.011 1.00 . A 1 . 81 PHE N 1 1
7 9644 1 1 60 PHE O O -1.867 -9.156 5.226 1.00 . A 1 . 81 PHE O 1 1
7 9645 1 1 61 ASP C C -3.224 -7.097 8.469 1.00 . A 1 . 82 ASP C 1 1
7 9646 1 1 61 ASP CA C -2.180 -7.881 7.679 1.00 . A 1 . 82 ASP CA 1 1
7 9647 1 1 61 ASP CB C -0.889 -7.999 8.491 1.00 . A 1 . 82 ASP CB 1 1
7 9648 1 1 61 ASP CG C -1.096 -8.730 9.803 1.00 . A 1 . 82 ASP CG 1 1
7 9649 1 1 61 ASP H H -1.847 -6.256 6.365 1.00 . A 1 . 82 ASP H 1 1
7 9650 1 1 61 ASP HA H -2.564 -8.870 7.479 1.00 . A 1 . 82 ASP HA 1 1
7 9651 1 1 61 ASP HB2 H -0.156 -8.540 7.911 1.00 . A 1 . 82 ASP HB2 1 1
7 9652 1 1 61 ASP HB3 H -0.514 -7.010 8.706 1.00 . A 1 . 82 ASP HB3 1 1
7 9653 1 1 61 ASP N N -1.919 -7.233 6.398 1.00 . A 1 . 82 ASP N 1 1
7 9654 1 1 61 ASP O O -2.899 -6.137 9.167 1.00 . A 1 . 82 ASP O 1 1
7 9655 1 1 61 ASP OD1 O -1.180 -9.976 9.781 1.00 . A 1 . 82 ASP OD1 1 1
7 9656 1 1 61 ASP OD2 O -1.173 -8.057 10.852 1.00 . A 1 . 82 ASP OD2 1 1
7 9657 1 1 62 LEU C C -5.523 -7.055 10.534 1.00 . A 1 . 83 LEU C 1 1
7 9658 1 1 62 LEU CA C -5.582 -6.844 9.025 1.00 . A 1 . 83 LEU CA 1 1
7 9659 1 1 62 LEU CB C -6.912 -7.363 8.479 1.00 . A 1 . 83 LEU CB 1 1
7 9660 1 1 62 LEU CD1 C -7.730 -4.985 8.308 1.00 . A 1 . 83 LEU CD1 1 1
7 9661 1 1 62 LEU CD2 C -9.249 -6.888 7.740 1.00 . A 1 . 83 LEU CD2 1 1
7 9662 1 1 62 LEU CG C -8.112 -6.423 8.634 1.00 . A 1 . 83 LEU CG 1 1
7 9663 1 1 62 LEU H H -4.677 -8.273 7.759 1.00 . A 1 . 83 LEU H 1 1
7 9664 1 1 62 LEU HA H -5.509 -5.789 8.822 1.00 . A 1 . 83 LEU HA 1 1
7 9665 1 1 62 LEU HB2 H -6.784 -7.572 7.427 1.00 . A 1 . 83 LEU HB2 1 1
7 9666 1 1 62 LEU HB3 H -7.144 -8.289 8.984 1.00 . A 1 . 83 LEU HB3 1 1
7 9667 1 1 62 LEU HD11 H -7.460 -4.468 9.218 1.00 . A 1 . 83 LEU HD11 1 1
7 9668 1 1 62 LEU HD12 H -8.570 -4.486 7.847 1.00 . A 1 . 83 LEU HD12 1 1
7 9669 1 1 62 LEU HD13 H -6.891 -4.980 7.629 1.00 . A 1 . 83 LEU HD13 1 1
7 9670 1 1 62 LEU HD21 H -9.726 -6.032 7.287 1.00 . A 1 . 83 LEU HD21 1 1
7 9671 1 1 62 LEU HD22 H -9.970 -7.434 8.330 1.00 . A 1 . 83 LEU HD22 1 1
7 9672 1 1 62 LEU HD23 H -8.854 -7.532 6.967 1.00 . A 1 . 83 LEU HD23 1 1
7 9673 1 1 62 LEU HG H -8.456 -6.454 9.657 1.00 . A 1 . 83 LEU HG 1 1
7 9674 1 1 62 LEU N N -4.481 -7.508 8.340 1.00 . A 1 . 83 LEU N 1 1
7 9675 1 1 62 LEU O O -5.297 -8.166 11.013 1.00 . A 1 . 83 LEU O 1 1
7 9676 1 1 63 ARG C C -6.906 -5.176 13.262 1.00 . A 1 . 84 ARG C 1 1
7 9677 1 1 63 ARG CA C -5.748 -6.013 12.728 1.00 . A 1 . 84 ARG CA 1 1
7 9678 1 1 63 ARG CB C -4.417 -5.511 13.312 1.00 . A 1 . 84 ARG CB 1 1
7 9679 1 1 63 ARG CD C -2.285 -5.805 12.044 1.00 . A 1 . 84 ARG CD 1 1
7 9680 1 1 63 ARG CG C -3.467 -4.896 12.304 1.00 . A 1 . 84 ARG CG 1 1
7 9681 1 1 63 ARG CZ C -0.524 -4.545 13.222 1.00 . A 1 . 84 ARG CZ 1 1
7 9682 1 1 63 ARG H H -5.937 -5.125 10.823 1.00 . A 1 . 84 ARG H 1 1
7 9683 1 1 63 ARG HA H -5.895 -7.040 13.028 1.00 . A 1 . 84 ARG HA 1 1
7 9684 1 1 63 ARG HB2 H -4.623 -4.766 14.057 1.00 . A 1 . 84 ARG HB2 1 1
7 9685 1 1 63 ARG HB3 H -3.914 -6.342 13.784 1.00 . A 1 . 84 ARG HB3 1 1
7 9686 1 1 63 ARG HD2 H -2.628 -6.828 12.043 1.00 . A 1 . 84 ARG HD2 1 1
7 9687 1 1 63 ARG HD3 H -1.878 -5.563 11.081 1.00 . A 1 . 84 ARG HD3 1 1
7 9688 1 1 63 ARG HE H -1.067 -6.419 13.643 1.00 . A 1 . 84 ARG HE 1 1
7 9689 1 1 63 ARG HG2 H -3.990 -4.724 11.377 1.00 . A 1 . 84 ARG HG2 1 1
7 9690 1 1 63 ARG HG3 H -3.106 -3.956 12.695 1.00 . A 1 . 84 ARG HG3 1 1
7 9691 1 1 63 ARG HH11 H -1.428 -3.522 11.729 1.00 . A 1 . 84 ARG HH11 1 1
7 9692 1 1 63 ARG HH12 H -0.188 -2.659 12.575 1.00 . A 1 . 84 ARG HH12 1 1
7 9693 1 1 63 ARG HH21 H 0.563 -5.285 14.757 1.00 . A 1 . 84 ARG HH21 1 1
7 9694 1 1 63 ARG HH22 H 0.943 -3.660 14.294 1.00 . A 1 . 84 ARG HH22 1 1
7 9695 1 1 63 ARG N N -5.749 -5.974 11.272 1.00 . A 1 . 84 ARG N 1 1
7 9696 1 1 63 ARG NE N -1.242 -5.654 13.056 1.00 . A 1 . 84 ARG NE 1 1
7 9697 1 1 63 ARG NH1 N -0.730 -3.489 12.445 1.00 . A 1 . 84 ARG NH1 1 1
7 9698 1 1 63 ARG NH2 N 0.403 -4.492 14.168 1.00 . A 1 . 84 ARG NH2 1 1
7 9699 1 1 63 ARG O O -6.767 -3.969 13.474 1.00 . A 1 . 84 ARG O 1 1
7 9700 1 1 64 PRO C C -9.039 -4.266 15.212 1.00 . A 1 . 85 PRO C 1 1
7 9701 1 1 64 PRO CA C -9.271 -5.119 13.959 1.00 . A 1 . 85 PRO CA 1 1
7 9702 1 1 64 PRO CB C -10.266 -6.252 14.262 1.00 . A 1 . 85 PRO CB 1 1
7 9703 1 1 64 PRO CD C -8.336 -7.231 13.215 1.00 . A 1 . 85 PRO CD 1 1
7 9704 1 1 64 PRO CG C -9.508 -7.530 14.104 1.00 . A 1 . 85 PRO CG 1 1
7 9705 1 1 64 PRO HA H -9.687 -4.489 13.189 1.00 . A 1 . 85 PRO HA 1 1
7 9706 1 1 64 PRO HB2 H -10.639 -6.143 15.269 1.00 . A 1 . 85 PRO HB2 1 1
7 9707 1 1 64 PRO HB3 H -11.090 -6.199 13.566 1.00 . A 1 . 85 PRO HB3 1 1
7 9708 1 1 64 PRO HD2 H -7.488 -7.836 13.497 1.00 . A 1 . 85 PRO HD2 1 1
7 9709 1 1 64 PRO HD3 H -8.594 -7.398 12.180 1.00 . A 1 . 85 PRO HD3 1 1
7 9710 1 1 64 PRO HG2 H -9.167 -7.874 15.068 1.00 . A 1 . 85 PRO HG2 1 1
7 9711 1 1 64 PRO HG3 H -10.143 -8.275 13.646 1.00 . A 1 . 85 PRO HG3 1 1
7 9712 1 1 64 PRO N N -8.076 -5.806 13.468 1.00 . A 1 . 85 PRO N 1 1
7 9713 1 1 64 PRO O O -9.723 -3.262 15.399 1.00 . A 1 . 85 PRO O 1 1
7 9714 1 1 65 PRO C C -6.601 -3.034 17.279 1.00 . A 1 . 86 PRO C 1 1
7 9715 1 1 65 PRO CA C -7.847 -3.922 17.340 1.00 . A 1 . 86 PRO CA 1 1
7 9716 1 1 65 PRO CB C -7.631 -5.067 18.327 1.00 . A 1 . 86 PRO CB 1 1
7 9717 1 1 65 PRO CD C -7.255 -5.845 16.051 1.00 . A 1 . 86 PRO CD 1 1
7 9718 1 1 65 PRO CG C -7.045 -6.188 17.512 1.00 . A 1 . 86 PRO CG 1 1
7 9719 1 1 65 PRO HA H -8.699 -3.336 17.647 1.00 . A 1 . 86 PRO HA 1 1
7 9720 1 1 65 PRO HB2 H -6.953 -4.749 19.106 1.00 . A 1 . 86 PRO HB2 1 1
7 9721 1 1 65 PRO HB3 H -8.577 -5.353 18.763 1.00 . A 1 . 86 PRO HB3 1 1
7 9722 1 1 65 PRO HD2 H -6.309 -5.620 15.578 1.00 . A 1 . 86 PRO HD2 1 1
7 9723 1 1 65 PRO HD3 H -7.750 -6.654 15.541 1.00 . A 1 . 86 PRO HD3 1 1
7 9724 1 1 65 PRO HG2 H -5.989 -6.275 17.722 1.00 . A 1 . 86 PRO HG2 1 1
7 9725 1 1 65 PRO HG3 H -7.548 -7.113 17.753 1.00 . A 1 . 86 PRO HG3 1 1
7 9726 1 1 65 PRO N N -8.107 -4.654 16.111 1.00 . A 1 . 86 PRO N 1 1
7 9727 1 1 65 PRO O O -5.580 -3.352 17.889 1.00 . A 1 . 86 PRO O 1 1
7 9728 1 1 66 PRO C C -5.122 -0.410 17.808 1.00 . A 1 . 87 PRO C 1 1
7 9729 1 1 66 PRO CA C -5.531 -0.970 16.454 1.00 . A 1 . 87 PRO CA 1 1
7 9730 1 1 66 PRO CB C -6.062 0.161 15.571 1.00 . A 1 . 87 PRO CB 1 1
7 9731 1 1 66 PRO CD C -7.831 -1.411 15.805 1.00 . A 1 . 87 PRO CD 1 1
7 9732 1 1 66 PRO CG C -7.540 0.055 15.673 1.00 . A 1 . 87 PRO CG 1 1
7 9733 1 1 66 PRO HA H -4.678 -1.434 15.982 1.00 . A 1 . 87 PRO HA 1 1
7 9734 1 1 66 PRO HB2 H -5.707 1.111 15.945 1.00 . A 1 . 87 PRO HB2 1 1
7 9735 1 1 66 PRO HB3 H -5.725 0.021 14.558 1.00 . A 1 . 87 PRO HB3 1 1
7 9736 1 1 66 PRO HD2 H -8.746 -1.568 16.354 1.00 . A 1 . 87 PRO HD2 1 1
7 9737 1 1 66 PRO HD3 H -7.884 -1.877 14.833 1.00 . A 1 . 87 PRO HD3 1 1
7 9738 1 1 66 PRO HG2 H -7.884 0.585 16.547 1.00 . A 1 . 87 PRO HG2 1 1
7 9739 1 1 66 PRO HG3 H -7.996 0.454 14.783 1.00 . A 1 . 87 PRO HG3 1 1
7 9740 1 1 66 PRO N N -6.664 -1.898 16.559 1.00 . A 1 . 87 PRO N 1 1
7 9741 1 1 66 PRO O O -5.749 -0.695 18.828 1.00 . A 1 . 87 PRO O 1 1
7 9742 1 1 67 LYS C C -4.161 2.402 19.224 1.00 . A 1 . 88 LYS C 1 1
7 9743 1 1 67 LYS CA C -3.575 1.007 19.030 1.00 . A 1 . 88 LYS CA 1 1
7 9744 1 1 67 LYS CB C -2.053 1.096 19.002 1.00 . A 1 . 88 LYS CB 1 1
7 9745 1 1 67 LYS CD C -0.959 3.173 18.098 1.00 . A 1 . 88 LYS CD 1 1
7 9746 1 1 67 LYS CE C 0.355 3.429 17.378 1.00 . A 1 . 88 LYS CE 1 1
7 9747 1 1 67 LYS CG C -1.516 1.796 17.769 1.00 . A 1 . 88 LYS CG 1 1
7 9748 1 1 67 LYS H H -3.617 0.586 16.958 1.00 . A 1 . 88 LYS H 1 1
7 9749 1 1 67 LYS HA H -3.868 0.384 19.853 1.00 . A 1 . 88 LYS HA 1 1
7 9750 1 1 67 LYS HB2 H -1.719 1.638 19.875 1.00 . A 1 . 88 LYS HB2 1 1
7 9751 1 1 67 LYS HB3 H -1.645 0.097 19.030 1.00 . A 1 . 88 LYS HB3 1 1
7 9752 1 1 67 LYS HD2 H -1.676 3.923 17.794 1.00 . A 1 . 88 LYS HD2 1 1
7 9753 1 1 67 LYS HD3 H -0.794 3.240 19.164 1.00 . A 1 . 88 LYS HD3 1 1
7 9754 1 1 67 LYS HE2 H 1.127 2.831 17.839 1.00 . A 1 . 88 LYS HE2 1 1
7 9755 1 1 67 LYS HE3 H 0.247 3.139 16.343 1.00 . A 1 . 88 LYS HE3 1 1
7 9756 1 1 67 LYS HG2 H -0.734 1.190 17.350 1.00 . A 1 . 88 LYS HG2 1 1
7 9757 1 1 67 LYS HG3 H -2.314 1.904 17.051 1.00 . A 1 . 88 LYS HG3 1 1
7 9758 1 1 67 LYS HZ1 H 1.415 5.017 18.227 1.00 . A 1 . 88 LYS HZ1 1 1
7 9759 1 1 67 LYS HZ2 H -0.086 5.460 17.585 1.00 . A 1 . 88 LYS HZ2 1 1
7 9760 1 1 67 LYS HZ3 H 1.216 5.144 16.552 1.00 . A 1 . 88 LYS HZ3 1 1
7 9761 1 1 67 LYS N N -4.069 0.395 17.806 1.00 . A 1 . 88 LYS N 1 1
7 9762 1 1 67 LYS NZ N 0.753 4.863 17.440 1.00 . A 1 . 88 LYS NZ 1 1
7 9763 1 1 67 LYS O O -4.426 2.822 20.350 1.00 . A 1 . 88 LYS O 1 1
7 9764 1 1 68 LYS C C -6.022 4.688 17.204 1.00 . A 1 . 89 LYS C 1 1
7 9765 1 1 68 LYS CA C -4.877 4.482 18.181 1.00 . A 1 . 89 LYS CA 1 1
7 9766 1 1 68 LYS CB C -3.766 5.496 17.907 1.00 . A 1 . 89 LYS CB 1 1
7 9767 1 1 68 LYS CD C -4.243 7.702 16.796 1.00 . A 1 . 89 LYS CD 1 1
7 9768 1 1 68 LYS CE C -2.996 8.548 16.596 1.00 . A 1 . 89 LYS CE 1 1
7 9769 1 1 68 LYS CG C -4.194 6.941 18.112 1.00 . A 1 . 89 LYS CG 1 1
7 9770 1 1 68 LYS H H -4.104 2.740 17.250 1.00 . A 1 . 89 LYS H 1 1
7 9771 1 1 68 LYS HA H -5.255 4.640 19.174 1.00 . A 1 . 89 LYS HA 1 1
7 9772 1 1 68 LYS HB2 H -2.938 5.291 18.569 1.00 . A 1 . 89 LYS HB2 1 1
7 9773 1 1 68 LYS HB3 H -3.436 5.379 16.886 1.00 . A 1 . 89 LYS HB3 1 1
7 9774 1 1 68 LYS HD2 H -4.319 6.994 15.984 1.00 . A 1 . 89 LYS HD2 1 1
7 9775 1 1 68 LYS HD3 H -5.109 8.347 16.797 1.00 . A 1 . 89 LYS HD3 1 1
7 9776 1 1 68 LYS HE2 H -3.212 9.319 15.871 1.00 . A 1 . 89 LYS HE2 1 1
7 9777 1 1 68 LYS HE3 H -2.732 9.005 17.538 1.00 . A 1 . 89 LYS HE3 1 1
7 9778 1 1 68 LYS HG2 H -5.177 6.955 18.560 1.00 . A 1 . 89 LYS HG2 1 1
7 9779 1 1 68 LYS HG3 H -3.489 7.424 18.771 1.00 . A 1 . 89 LYS HG3 1 1
7 9780 1 1 68 LYS HZ1 H -1.960 6.745 16.403 1.00 . A 1 . 89 LYS HZ1 1 1
7 9781 1 1 68 LYS HZ2 H -0.957 8.103 16.508 1.00 . A 1 . 89 LYS HZ2 1 1
7 9782 1 1 68 LYS HZ3 H -1.791 7.778 15.073 1.00 . A 1 . 89 LYS HZ3 1 1
7 9783 1 1 68 LYS N N -4.342 3.124 18.121 1.00 . A 1 . 89 LYS N 1 1
7 9784 1 1 68 LYS NZ N -1.846 7.737 16.111 1.00 . A 1 . 89 LYS NZ 1 1
7 9785 1 1 68 LYS O O -6.203 5.786 16.675 1.00 . A 1 . 89 LYS O 1 1
7 9786 1 1 69 GLY C C -8.974 2.718 16.249 1.00 . A 1 . 90 GLY C 1 1
7 9787 1 1 69 GLY CA C -7.896 3.763 16.035 1.00 . A 1 . 90 GLY CA 1 1
7 9788 1 1 69 GLY H H -6.608 2.785 17.399 1.00 . A 1 . 90 GLY H 1 1
7 9789 1 1 69 GLY HA2 H -8.333 4.744 16.148 1.00 . A 1 . 90 GLY HA2 1 1
7 9790 1 1 69 GLY HA3 H -7.511 3.669 15.036 1.00 . A 1 . 90 GLY HA3 1 1
7 9791 1 1 69 GLY N N -6.792 3.640 16.958 1.00 . A 1 . 90 GLY N 1 1
7 9792 1 1 69 GLY O O -9.136 2.199 17.354 1.00 . A 1 . 90 GLY O 1 1
7 9793 1 1 70 ARG C C -10.392 0.145 14.526 1.00 . A 1 . 91 ARG C 1 1
7 9794 1 1 70 ARG CA C -10.785 1.428 15.253 1.00 . A 1 . 91 ARG CA 1 1
7 9795 1 1 70 ARG CB C -12.064 2.003 14.647 1.00 . A 1 . 91 ARG CB 1 1
7 9796 1 1 70 ARG CD C -12.210 4.123 15.995 1.00 . A 1 . 91 ARG CD 1 1
7 9797 1 1 70 ARG CG C -12.888 2.810 15.635 1.00 . A 1 . 91 ARG CG 1 1
7 9798 1 1 70 ARG CZ C -13.042 4.666 18.250 1.00 . A 1 . 91 ARG CZ 1 1
7 9799 1 1 70 ARG H H -9.538 2.866 14.338 1.00 . A 1 . 91 ARG H 1 1
7 9800 1 1 70 ARG HA H -10.962 1.201 16.292 1.00 . A 1 . 91 ARG HA 1 1
7 9801 1 1 70 ARG HB2 H -11.800 2.645 13.820 1.00 . A 1 . 91 ARG HB2 1 1
7 9802 1 1 70 ARG HB3 H -12.673 1.190 14.281 1.00 . A 1 . 91 ARG HB3 1 1
7 9803 1 1 70 ARG HD2 H -11.233 4.149 15.536 1.00 . A 1 . 91 ARG HD2 1 1
7 9804 1 1 70 ARG HD3 H -12.807 4.938 15.613 1.00 . A 1 . 91 ARG HD3 1 1
7 9805 1 1 70 ARG HE H -11.177 4.095 17.826 1.00 . A 1 . 91 ARG HE 1 1
7 9806 1 1 70 ARG HG2 H -13.852 3.022 15.198 1.00 . A 1 . 91 ARG HG2 1 1
7 9807 1 1 70 ARG HG3 H -13.017 2.227 16.533 1.00 . A 1 . 91 ARG HG3 1 1
7 9808 1 1 70 ARG HH11 H -14.423 4.840 16.783 1.00 . A 1 . 91 ARG HH11 1 1
7 9809 1 1 70 ARG HH12 H -14.983 5.216 18.378 1.00 . A 1 . 91 ARG HH12 1 1
7 9810 1 1 70 ARG HH21 H -11.912 4.588 19.924 1.00 . A 1 . 91 ARG HH21 1 1
7 9811 1 1 70 ARG HH22 H -13.558 5.074 20.161 1.00 . A 1 . 91 ARG HH22 1 1
7 9812 1 1 70 ARG N N -9.714 2.413 15.187 1.00 . A 1 . 91 ARG N 1 1
7 9813 1 1 70 ARG NE N -12.058 4.283 17.439 1.00 . A 1 . 91 ARG NE 1 1
7 9814 1 1 70 ARG NH1 N -14.248 4.929 17.763 1.00 . A 1 . 91 ARG NH1 1 1
7 9815 1 1 70 ARG NH2 N -12.819 4.786 19.552 1.00 . A 1 . 91 ARG NH2 1 1
7 9816 1 1 70 ARG O O -10.602 -0.958 15.032 1.00 . A 1 . 91 ARG O 1 1
7 9817 1 1 71 GLN C C -8.148 -0.496 11.718 1.00 . A 1 . 92 GLN C 1 1
7 9818 1 1 71 GLN CA C -9.392 -0.845 12.534 1.00 . A 1 . 92 GLN CA 1 1
7 9819 1 1 71 GLN CB C -10.524 -1.284 11.599 1.00 . A 1 . 92 GLN CB 1 1
7 9820 1 1 71 GLN CD C -10.236 -3.694 10.905 1.00 . A 1 . 92 GLN CD 1 1
7 9821 1 1 71 GLN CG C -10.969 -2.721 11.808 1.00 . A 1 . 92 GLN CG 1 1
7 9822 1 1 71 GLN H H -9.678 1.203 12.987 1.00 . A 1 . 92 GLN H 1 1
7 9823 1 1 71 GLN HA H -9.155 -1.655 13.211 1.00 . A 1 . 92 GLN HA 1 1
7 9824 1 1 71 GLN HB2 H -11.376 -0.640 11.760 1.00 . A 1 . 92 GLN HB2 1 1
7 9825 1 1 71 GLN HB3 H -10.193 -1.177 10.576 1.00 . A 1 . 92 GLN HB3 1 1
7 9826 1 1 71 GLN HE21 H -11.193 -5.225 11.739 1.00 . A 1 . 92 GLN HE21 1 1
7 9827 1 1 71 GLN HE22 H -10.071 -5.632 10.489 1.00 . A 1 . 92 GLN HE22 1 1
7 9828 1 1 71 GLN HG2 H -10.783 -2.995 12.834 1.00 . A 1 . 92 GLN HG2 1 1
7 9829 1 1 71 GLN HG3 H -12.027 -2.789 11.603 1.00 . A 1 . 92 GLN HG3 1 1
7 9830 1 1 71 GLN N N -9.819 0.298 13.335 1.00 . A 1 . 92 GLN N 1 1
7 9831 1 1 71 GLN NE2 N -10.530 -4.980 11.060 1.00 . A 1 . 92 GLN NE2 1 1
7 9832 1 1 71 GLN O O -8.109 0.537 11.051 1.00 . A 1 . 92 GLN O 1 1
7 9833 1 1 71 GLN OE1 O -9.417 -3.295 10.077 1.00 . A 1 . 92 GLN OE1 1 1
7 9834 1 1 72 VAL C C -5.549 -2.266 10.113 1.00 . A 1 . 93 VAL C 1 1
7 9835 1 1 72 VAL CA C -5.895 -1.111 11.047 1.00 . A 1 . 93 VAL CA 1 1
7 9836 1 1 72 VAL CB C -4.716 -0.895 12.006 1.00 . A 1 . 93 VAL CB 1 1
7 9837 1 1 72 VAL CG1 C -4.631 0.559 12.442 1.00 . A 1 . 93 VAL CG1 1 1
7 9838 1 1 72 VAL CG2 C -4.826 -1.822 13.205 1.00 . A 1 . 93 VAL CG2 1 1
7 9839 1 1 72 VAL H H -7.202 -2.154 12.329 1.00 . A 1 . 93 VAL H 1 1
7 9840 1 1 72 VAL HA H -6.022 -0.212 10.462 1.00 . A 1 . 93 VAL HA 1 1
7 9841 1 1 72 VAL HB H -3.814 -1.141 11.478 1.00 . A 1 . 93 VAL HB 1 1
7 9842 1 1 72 VAL HG11 H -3.992 0.639 13.309 1.00 . A 1 . 93 VAL HG11 1 1
7 9843 1 1 72 VAL HG12 H -5.619 0.919 12.689 1.00 . A 1 . 93 VAL HG12 1 1
7 9844 1 1 72 VAL HG13 H -4.222 1.153 11.638 1.00 . A 1 . 93 VAL HG13 1 1
7 9845 1 1 72 VAL HG21 H -4.716 -2.844 12.876 1.00 . A 1 . 93 VAL HG21 1 1
7 9846 1 1 72 VAL HG22 H -5.792 -1.697 13.669 1.00 . A 1 . 93 VAL HG22 1 1
7 9847 1 1 72 VAL HG23 H -4.049 -1.586 13.916 1.00 . A 1 . 93 VAL HG23 1 1
7 9848 1 1 72 VAL N N -7.129 -1.352 11.778 1.00 . A 1 . 93 VAL N 1 1
7 9849 1 1 72 VAL O O -5.826 -3.429 10.409 1.00 . A 1 . 93 VAL O 1 1
7 9850 1 1 73 LEU C C -3.096 -2.606 7.509 1.00 . A 1 . 94 LEU C 1 1
7 9851 1 1 73 LEU CA C -4.509 -2.914 8.002 1.00 . A 1 . 94 LEU CA 1 1
7 9852 1 1 73 LEU CB C -5.494 -2.937 6.825 1.00 . A 1 . 94 LEU CB 1 1
7 9853 1 1 73 LEU CD1 C -4.628 -3.371 4.504 1.00 . A 1 . 94 LEU CD1 1 1
7 9854 1 1 73 LEU CD2 C -4.345 -5.123 6.262 1.00 . A 1 . 94 LEU CD2 1 1
7 9855 1 1 73 LEU CG C -5.239 -4.003 5.744 1.00 . A 1 . 94 LEU CG 1 1
7 9856 1 1 73 LEU H H -4.726 -0.983 8.833 1.00 . A 1 . 94 LEU H 1 1
7 9857 1 1 73 LEU HA H -4.508 -3.881 8.482 1.00 . A 1 . 94 LEU HA 1 1
7 9858 1 1 73 LEU HB2 H -6.486 -3.094 7.222 1.00 . A 1 . 94 LEU HB2 1 1
7 9859 1 1 73 LEU HB3 H -5.469 -1.968 6.352 1.00 . A 1 . 94 LEU HB3 1 1
7 9860 1 1 73 LEU HD11 H -3.989 -4.088 4.011 1.00 . A 1 . 94 LEU HD11 1 1
7 9861 1 1 73 LEU HD12 H -4.046 -2.508 4.790 1.00 . A 1 . 94 LEU HD12 1 1
7 9862 1 1 73 LEU HD13 H -5.416 -3.067 3.829 1.00 . A 1 . 94 LEU HD13 1 1
7 9863 1 1 73 LEU HD21 H -4.590 -5.334 7.290 1.00 . A 1 . 94 LEU HD21 1 1
7 9864 1 1 73 LEU HD22 H -3.312 -4.820 6.194 1.00 . A 1 . 94 LEU HD22 1 1
7 9865 1 1 73 LEU HD23 H -4.501 -6.011 5.667 1.00 . A 1 . 94 LEU HD23 1 1
7 9866 1 1 73 LEU HG H -6.185 -4.439 5.457 1.00 . A 1 . 94 LEU HG 1 1
7 9867 1 1 73 LEU N N -4.925 -1.927 8.992 1.00 . A 1 . 94 LEU N 1 1
7 9868 1 1 73 LEU O O -2.857 -1.563 6.900 1.00 . A 1 . 94 LEU O 1 1
7 9869 1 1 74 ILE C C -0.587 -3.599 5.886 1.00 . A 1 . 95 ILE C 1 1
7 9870 1 1 74 ILE CA C -0.773 -3.321 7.375 1.00 . A 1 . 95 ILE CA 1 1
7 9871 1 1 74 ILE CB C 0.178 -4.228 8.178 1.00 . A 1 . 95 ILE CB 1 1
7 9872 1 1 74 ILE CD1 C 0.740 -5.005 10.534 1.00 . A 1 . 95 ILE CD1 1 1
7 9873 1 1 74 ILE CG1 C -0.062 -4.051 9.677 1.00 . A 1 . 95 ILE CG1 1 1
7 9874 1 1 74 ILE CG2 C 1.628 -3.921 7.830 1.00 . A 1 . 95 ILE CG2 1 1
7 9875 1 1 74 ILE H H -2.408 -4.319 8.280 1.00 . A 1 . 95 ILE H 1 1
7 9876 1 1 74 ILE HA H -0.506 -2.294 7.574 1.00 . A 1 . 95 ILE HA 1 1
7 9877 1 1 74 ILE HB H -0.022 -5.253 7.907 1.00 . A 1 . 95 ILE HB 1 1
7 9878 1 1 74 ILE HD11 H 0.097 -5.795 10.891 1.00 . A 1 . 95 ILE HD11 1 1
7 9879 1 1 74 ILE HD12 H 1.155 -4.470 11.375 1.00 . A 1 . 95 ILE HD12 1 1
7 9880 1 1 74 ILE HD13 H 1.540 -5.429 9.946 1.00 . A 1 . 95 ILE HD13 1 1
7 9881 1 1 74 ILE HG12 H 0.206 -3.044 9.962 1.00 . A 1 . 95 ILE HG12 1 1
7 9882 1 1 74 ILE HG13 H -1.109 -4.212 9.888 1.00 . A 1 . 95 ILE HG13 1 1
7 9883 1 1 74 ILE HG21 H 1.806 -4.156 6.790 1.00 . A 1 . 95 ILE HG21 1 1
7 9884 1 1 74 ILE HG22 H 2.281 -4.517 8.450 1.00 . A 1 . 95 ILE HG22 1 1
7 9885 1 1 74 ILE HG23 H 1.825 -2.874 8.001 1.00 . A 1 . 95 ILE HG23 1 1
7 9886 1 1 74 ILE N N -2.162 -3.510 7.784 1.00 . A 1 . 95 ILE N 1 1
7 9887 1 1 74 ILE O O -1.320 -4.391 5.296 1.00 . A 1 . 95 ILE O 1 1
7 9888 1 1 75 ALA C C 2.195 -3.040 3.602 1.00 . A 1 . 96 ALA C 1 1
7 9889 1 1 75 ALA CA C 0.694 -3.114 3.869 1.00 . A 1 . 96 ALA CA 1 1
7 9890 1 1 75 ALA CB C -0.043 -2.066 3.047 1.00 . A 1 . 96 ALA CB 1 1
7 9891 1 1 75 ALA H H 0.953 -2.323 5.815 1.00 . A 1 . 96 ALA H 1 1
7 9892 1 1 75 ALA HA H 0.334 -4.089 3.572 1.00 . A 1 . 96 ALA HA 1 1
7 9893 1 1 75 ALA HB1 H 0.368 -2.038 2.048 1.00 . A 1 . 96 ALA HB1 1 1
7 9894 1 1 75 ALA HB2 H 0.073 -1.098 3.511 1.00 . A 1 . 96 ALA HB2 1 1
7 9895 1 1 75 ALA HB3 H -1.091 -2.319 2.998 1.00 . A 1 . 96 ALA HB3 1 1
7 9896 1 1 75 ALA N N 0.403 -2.940 5.288 1.00 . A 1 . 96 ALA N 1 1
7 9897 1 1 75 ALA O O 2.787 -1.960 3.622 1.00 . A 1 . 96 ALA O 1 1
7 9898 1 1 76 LYS C C 4.488 -4.606 1.610 1.00 . A 1 . 97 LYS C 1 1
7 9899 1 1 76 LYS CA C 4.237 -4.261 3.074 1.00 . A 1 . 97 LYS CA 1 1
7 9900 1 1 76 LYS CB C 4.906 -5.298 3.978 1.00 . A 1 . 97 LYS CB 1 1
7 9901 1 1 76 LYS CD C 5.319 -6.136 6.310 1.00 . A 1 . 97 LYS CD 1 1
7 9902 1 1 76 LYS CE C 4.669 -7.500 6.137 1.00 . A 1 . 97 LYS CE 1 1
7 9903 1 1 76 LYS CG C 4.634 -5.081 5.457 1.00 . A 1 . 97 LYS CG 1 1
7 9904 1 1 76 LYS H H 2.278 -5.022 3.344 1.00 . A 1 . 97 LYS H 1 1
7 9905 1 1 76 LYS HA H 4.660 -3.289 3.280 1.00 . A 1 . 97 LYS HA 1 1
7 9906 1 1 76 LYS HB2 H 4.544 -6.280 3.708 1.00 . A 1 . 97 LYS HB2 1 1
7 9907 1 1 76 LYS HB3 H 5.973 -5.261 3.820 1.00 . A 1 . 97 LYS HB3 1 1
7 9908 1 1 76 LYS HD2 H 6.356 -6.204 6.018 1.00 . A 1 . 97 LYS HD2 1 1
7 9909 1 1 76 LYS HD3 H 5.253 -5.845 7.348 1.00 . A 1 . 97 LYS HD3 1 1
7 9910 1 1 76 LYS HE2 H 3.605 -7.364 6.014 1.00 . A 1 . 97 LYS HE2 1 1
7 9911 1 1 76 LYS HE3 H 5.077 -7.969 5.254 1.00 . A 1 . 97 LYS HE3 1 1
7 9912 1 1 76 LYS HG2 H 5.004 -4.107 5.742 1.00 . A 1 . 97 LYS HG2 1 1
7 9913 1 1 76 LYS HG3 H 3.569 -5.128 5.628 1.00 . A 1 . 97 LYS HG3 1 1
7 9914 1 1 76 LYS HZ1 H 4.122 -8.308 7.984 1.00 . A 1 . 97 LYS HZ1 1 1
7 9915 1 1 76 LYS HZ2 H 5.790 -8.106 7.793 1.00 . A 1 . 97 LYS HZ2 1 1
7 9916 1 1 76 LYS HZ3 H 4.997 -9.373 7.002 1.00 . A 1 . 97 LYS HZ3 1 1
7 9917 1 1 76 LYS N N 2.805 -4.195 3.349 1.00 . A 1 . 97 LYS N 1 1
7 9918 1 1 76 LYS NZ N 4.911 -8.383 7.311 1.00 . A 1 . 97 LYS NZ 1 1
7 9919 1 1 76 LYS O O 3.919 -5.562 1.086 1.00 . A 1 . 97 LYS O 1 1
7 9920 1 1 77 VAL C C 7.074 -4.556 -0.639 1.00 . A 1 . 98 VAL C 1 1
7 9921 1 1 77 VAL CA C 5.647 -4.042 -0.456 1.00 . A 1 . 98 VAL CA 1 1
7 9922 1 1 77 VAL CB C 5.469 -2.746 -1.271 1.00 . A 1 . 98 VAL CB 1 1
7 9923 1 1 77 VAL CG1 C 6.407 -1.661 -0.763 1.00 . A 1 . 98 VAL CG1 1 1
7 9924 1 1 77 VAL CG2 C 5.688 -3.005 -2.756 1.00 . A 1 . 98 VAL CG2 1 1
7 9925 1 1 77 VAL H H 5.755 -3.067 1.421 1.00 . A 1 . 98 VAL H 1 1
7 9926 1 1 77 VAL HA H 4.957 -4.780 -0.838 1.00 . A 1 . 98 VAL HA 1 1
7 9927 1 1 77 VAL HB H 4.455 -2.400 -1.135 1.00 . A 1 . 98 VAL HB 1 1
7 9928 1 1 77 VAL HG11 H 5.829 -0.801 -0.460 1.00 . A 1 . 98 VAL HG11 1 1
7 9929 1 1 77 VAL HG12 H 7.091 -1.378 -1.549 1.00 . A 1 . 98 VAL HG12 1 1
7 9930 1 1 77 VAL HG13 H 6.966 -2.034 0.083 1.00 . A 1 . 98 VAL HG13 1 1
7 9931 1 1 77 VAL HG21 H 5.859 -4.058 -2.918 1.00 . A 1 . 98 VAL HG21 1 1
7 9932 1 1 77 VAL HG22 H 6.546 -2.445 -3.099 1.00 . A 1 . 98 VAL HG22 1 1
7 9933 1 1 77 VAL HG23 H 4.813 -2.695 -3.308 1.00 . A 1 . 98 VAL HG23 1 1
7 9934 1 1 77 VAL N N 5.335 -3.819 0.952 1.00 . A 1 . 98 VAL N 1 1
7 9935 1 1 77 VAL O O 7.983 -4.168 0.095 1.00 . A 1 . 98 VAL O 1 1
7 9936 1 1 78 THR C C 8.684 -6.432 -3.369 1.00 . A 1 . 99 THR C 1 1
7 9937 1 1 78 THR CA C 8.576 -5.995 -1.908 1.00 . A 1 . 99 THR CA 1 1
7 9938 1 1 78 THR CB C 8.850 -7.185 -0.987 1.00 . A 1 . 99 THR CB 1 1
7 9939 1 1 78 THR CG2 C 10.224 -7.788 -1.180 1.00 . A 1 . 99 THR CG2 1 1
7 9940 1 1 78 THR H H 6.497 -5.700 -2.176 1.00 . A 1 . 99 THR H 1 1
7 9941 1 1 78 THR HA H 9.313 -5.229 -1.718 1.00 . A 1 . 99 THR HA 1 1
7 9942 1 1 78 THR HB H 8.119 -7.956 -1.185 1.00 . A 1 . 99 THR HB 1 1
7 9943 1 1 78 THR HG1 H 7.865 -7.042 0.700 1.00 . A 1 . 99 THR HG1 1 1
7 9944 1 1 78 THR HG21 H 10.300 -8.199 -2.176 1.00 . A 1 . 99 THR HG21 1 1
7 9945 1 1 78 THR HG22 H 10.378 -8.572 -0.454 1.00 . A 1 . 99 THR HG22 1 1
7 9946 1 1 78 THR HG23 H 10.975 -7.023 -1.049 1.00 . A 1 . 99 THR HG23 1 1
7 9947 1 1 78 THR N N 7.261 -5.430 -1.625 1.00 . A 1 . 99 THR N 1 1
7 9948 1 1 78 THR O O 8.356 -7.569 -3.710 1.00 . A 1 . 99 THR O 1 1
7 9949 1 1 78 THR OG1 O 8.735 -6.804 0.373 1.00 . A 1 . 99 THR OG1 1 1
7 9950 1 1 79 PRO C C 10.673 -6.384 -6.013 1.00 . A 1 . 100 PRO C 1 1
7 9951 1 1 79 PRO CA C 9.297 -5.817 -5.674 1.00 . A 1 . 100 PRO CA 1 1
7 9952 1 1 79 PRO CB C 9.105 -4.449 -6.330 1.00 . A 1 . 100 PRO CB 1 1
7 9953 1 1 79 PRO CD C 9.550 -4.158 -3.951 1.00 . A 1 . 100 PRO CD 1 1
7 9954 1 1 79 PRO CG C 9.303 -3.425 -5.249 1.00 . A 1 . 100 PRO CG 1 1
7 9955 1 1 79 PRO HA H 8.532 -6.492 -6.024 1.00 . A 1 . 100 PRO HA 1 1
7 9956 1 1 79 PRO HB2 H 9.831 -4.326 -7.120 1.00 . A 1 . 100 PRO HB2 1 1
7 9957 1 1 79 PRO HB3 H 8.114 -4.394 -6.746 1.00 . A 1 . 100 PRO HB3 1 1
7 9958 1 1 79 PRO HD2 H 10.596 -4.114 -3.687 1.00 . A 1 . 100 PRO HD2 1 1
7 9959 1 1 79 PRO HD3 H 8.942 -3.742 -3.161 1.00 . A 1 . 100 PRO HD3 1 1
7 9960 1 1 79 PRO HG2 H 10.154 -2.812 -5.489 1.00 . A 1 . 100 PRO HG2 1 1
7 9961 1 1 79 PRO HG3 H 8.418 -2.810 -5.166 1.00 . A 1 . 100 PRO HG3 1 1
7 9962 1 1 79 PRO N N 9.145 -5.530 -4.255 1.00 . A 1 . 100 PRO N 1 1
7 9963 1 1 79 PRO O O 10.822 -7.587 -6.230 1.00 . A 1 . 100 PRO O 1 1
7 9964 1 1 80 GLY C C 13.853 -4.858 -7.032 1.00 . A 1 . 101 GLY C 1 1
7 9965 1 1 80 GLY CA C 13.025 -5.947 -6.375 1.00 . A 1 . 101 GLY CA 1 1
7 9966 1 1 80 GLY H H 11.502 -4.564 -5.878 1.00 . A 1 . 101 GLY H 1 1
7 9967 1 1 80 GLY HA2 H 13.514 -6.254 -5.462 1.00 . A 1 . 101 GLY HA2 1 1
7 9968 1 1 80 GLY HA3 H 12.969 -6.794 -7.043 1.00 . A 1 . 101 GLY HA3 1 1
7 9969 1 1 80 GLY N N 11.678 -5.511 -6.059 1.00 . A 1 . 101 GLY N 1 1
7 9970 1 1 80 GLY O O 14.929 -4.511 -6.546 1.00 . A 1 . 101 GLY O 1 1
7 9971 1 1 81 VAL C C 13.280 -1.958 -8.858 1.00 . A 1 . 102 VAL C 1 1
7 9972 1 1 81 VAL CA C 14.062 -3.270 -8.867 1.00 . A 1 . 102 VAL CA 1 1
7 9973 1 1 81 VAL CB C 14.338 -3.681 -10.329 1.00 . A 1 . 102 VAL CB 1 1
7 9974 1 1 81 VAL CG1 C 13.068 -3.601 -11.169 1.00 . A 1 . 102 VAL CG1 1 1
7 9975 1 1 81 VAL CG2 C 15.435 -2.813 -10.927 1.00 . A 1 . 102 VAL CG2 1 1
7 9976 1 1 81 VAL H H 12.493 -4.641 -8.484 1.00 . A 1 . 102 VAL H 1 1
7 9977 1 1 81 VAL HA H 15.012 -3.112 -8.376 1.00 . A 1 . 102 VAL HA 1 1
7 9978 1 1 81 VAL HB H 14.680 -4.706 -10.333 1.00 . A 1 . 102 VAL HB 1 1
7 9979 1 1 81 VAL HG11 H 12.301 -4.215 -10.721 1.00 . A 1 . 102 VAL HG11 1 1
7 9980 1 1 81 VAL HG12 H 13.274 -3.955 -12.168 1.00 . A 1 . 102 VAL HG12 1 1
7 9981 1 1 81 VAL HG13 H 12.729 -2.575 -11.212 1.00 . A 1 . 102 VAL HG13 1 1
7 9982 1 1 81 VAL HG21 H 15.005 -1.893 -11.295 1.00 . A 1 . 102 VAL HG21 1 1
7 9983 1 1 81 VAL HG22 H 15.907 -3.341 -11.743 1.00 . A 1 . 102 VAL HG22 1 1
7 9984 1 1 81 VAL HG23 H 16.170 -2.589 -10.169 1.00 . A 1 . 102 VAL HG23 1 1
7 9985 1 1 81 VAL N N 13.354 -4.321 -8.143 1.00 . A 1 . 102 VAL N 1 1
7 9986 1 1 81 VAL O O 12.056 -1.953 -8.727 1.00 . A 1 . 102 VAL O 1 1
7 9987 1 1 82 LEU C C 14.039 1.364 -10.074 1.00 . A 1 . 103 LEU C 1 1
7 9988 1 1 82 LEU CA C 13.372 0.467 -9.036 1.00 . A 1 . 103 LEU CA 1 1
7 9989 1 1 82 LEU CB C 13.441 1.125 -7.658 1.00 . A 1 . 103 LEU CB 1 1
7 9990 1 1 82 LEU CD1 C 11.227 2.181 -7.152 1.00 . A 1 . 103 LEU CD1 1 1
7 9991 1 1 82 LEU CD2 C 13.341 3.361 -6.530 1.00 . A 1 . 103 LEU CD2 1 1
7 9992 1 1 82 LEU CG C 12.673 2.442 -7.540 1.00 . A 1 . 103 LEU CG 1 1
7 9993 1 1 82 LEU H H 14.968 -0.920 -9.120 1.00 . A 1 . 103 LEU H 1 1
7 9994 1 1 82 LEU HA H 12.337 0.333 -9.307 1.00 . A 1 . 103 LEU HA 1 1
7 9995 1 1 82 LEU HB2 H 13.044 0.431 -6.930 1.00 . A 1 . 103 LEU HB2 1 1
7 9996 1 1 82 LEU HB3 H 14.477 1.315 -7.422 1.00 . A 1 . 103 LEU HB3 1 1
7 9997 1 1 82 LEU HD11 H 10.623 3.036 -7.421 1.00 . A 1 . 103 LEU HD11 1 1
7 9998 1 1 82 LEU HD12 H 11.164 2.016 -6.087 1.00 . A 1 . 103 LEU HD12 1 1
7 9999 1 1 82 LEU HD13 H 10.866 1.308 -7.675 1.00 . A 1 . 103 LEU HD13 1 1
7 10000 1 1 82 LEU HD21 H 14.396 3.137 -6.481 1.00 . A 1 . 103 LEU HD21 1 1
7 10001 1 1 82 LEU HD22 H 12.895 3.212 -5.557 1.00 . A 1 . 103 LEU HD22 1 1
7 10002 1 1 82 LEU HD23 H 13.204 4.388 -6.835 1.00 . A 1 . 103 LEU HD23 1 1
7 10003 1 1 82 LEU HG H 12.676 2.939 -8.498 1.00 . A 1 . 103 LEU HG 1 1
7 10004 1 1 82 LEU N N 13.997 -0.850 -9.011 1.00 . A 1 . 103 LEU N 1 1
7 10005 1 1 82 LEU O O 15.234 1.239 -10.340 1.00 . A 1 . 103 LEU O 1 1
7 10006 1 1 83 GLU C C 14.831 4.111 -11.069 1.00 . A 1 . 104 GLU C 1 1
7 10007 1 1 83 GLU CA C 13.775 3.186 -11.666 1.00 . A 1 . 104 GLU CA 1 1
7 10008 1 1 83 GLU CB C 12.635 4.013 -12.264 1.00 . A 1 . 104 GLU CB 1 1
7 10009 1 1 83 GLU CD C 12.660 3.399 -14.714 1.00 . A 1 . 104 GLU CD 1 1
7 10010 1 1 83 GLU CG C 11.908 3.313 -13.401 1.00 . A 1 . 104 GLU CG 1 1
7 10011 1 1 83 GLU H H 12.314 2.319 -10.403 1.00 . A 1 . 104 GLU H 1 1
7 10012 1 1 83 GLU HA H 14.230 2.597 -12.448 1.00 . A 1 . 104 GLU HA 1 1
7 10013 1 1 83 GLU HB2 H 11.918 4.231 -11.487 1.00 . A 1 . 104 GLU HB2 1 1
7 10014 1 1 83 GLU HB3 H 13.039 4.941 -12.641 1.00 . A 1 . 104 GLU HB3 1 1
7 10015 1 1 83 GLU HG2 H 11.782 2.272 -13.144 1.00 . A 1 . 104 GLU HG2 1 1
7 10016 1 1 83 GLU HG3 H 10.938 3.772 -13.527 1.00 . A 1 . 104 GLU HG3 1 1
7 10017 1 1 83 GLU N N 13.259 2.268 -10.657 1.00 . A 1 . 104 GLU N 1 1
7 10018 1 1 83 GLU O O 14.565 4.836 -10.111 1.00 . A 1 . 104 GLU O 1 1
7 10019 1 1 83 GLU OE1 O 13.013 4.525 -15.124 1.00 . A 1 . 104 GLU OE1 1 1
7 10020 1 1 83 GLU OE2 O 12.896 2.340 -15.334 1.00 . A 1 . 104 GLU OE2 1 1
7 10021 1 1 84 HIS C C 17.094 6.287 -11.833 1.00 . A 1 . 105 HIS C 1 1
7 10022 1 1 84 HIS CA C 17.126 4.916 -11.166 1.00 . A 1 . 105 HIS CA 1 1
7 10023 1 1 84 HIS CB C 18.470 4.236 -11.435 1.00 . A 1 . 105 HIS CB 1 1
7 10024 1 1 84 HIS CD2 C 18.274 2.552 -13.399 1.00 . A 1 . 105 HIS CD2 1 1
7 10025 1 1 84 HIS CE1 C 19.177 3.785 -14.970 1.00 . A 1 . 105 HIS CE1 1 1
7 10026 1 1 84 HIS CG C 18.618 3.736 -12.839 1.00 . A 1 . 105 HIS CG 1 1
7 10027 1 1 84 HIS H H 16.181 3.481 -12.403 1.00 . A 1 . 105 HIS H 1 1
7 10028 1 1 84 HIS HA H 17.005 5.045 -10.101 1.00 . A 1 . 105 HIS HA 1 1
7 10029 1 1 84 HIS HB2 H 19.266 4.941 -11.249 1.00 . A 1 . 105 HIS HB2 1 1
7 10030 1 1 84 HIS HB3 H 18.579 3.393 -10.768 1.00 . A 1 . 105 HIS HB3 1 1
7 10031 1 1 84 HIS HD1 H 19.533 5.396 -13.760 1.00 . A 1 . 105 HIS HD1 1 1
7 10032 1 1 84 HIS HD2 H 17.805 1.717 -12.896 1.00 . A 1 . 105 HIS HD2 1 1
7 10033 1 1 84 HIS HE1 H 19.555 4.118 -15.925 1.00 . A 1 . 105 HIS HE1 1 1
7 10034 1 1 84 HIS HE2 H 18.431 1.927 -15.397 1.00 . A 1 . 105 HIS HE2 1 1
7 10035 1 1 84 HIS N N 16.030 4.080 -11.642 1.00 . A 1 . 105 HIS N 1 1
7 10036 1 1 84 HIS ND1 N 19.182 4.486 -13.850 1.00 . A 1 . 105 HIS ND1 1 1
7 10037 1 1 84 HIS NE2 N 18.632 2.609 -14.723 1.00 . A 1 . 105 HIS NE2 1 1
7 10038 1 1 84 HIS O O 16.600 6.434 -12.950 1.00 . A 1 . 105 HIS O 1 1
7 10039 1 1 85 HIS C C 19.032 8.982 -12.239 1.00 . A 1 . 106 HIS C 1 1
7 10040 1 1 85 HIS CA C 17.658 8.650 -11.664 1.00 . A 1 . 106 HIS CA 1 1
7 10041 1 1 85 HIS CB C 17.297 9.651 -10.565 1.00 . A 1 . 106 HIS CB 1 1
7 10042 1 1 85 HIS CD2 C 17.628 12.222 -10.654 1.00 . A 1 . 106 HIS CD2 1 1
7 10043 1 1 85 HIS CE1 C 16.296 12.658 -12.340 1.00 . A 1 . 106 HIS CE1 1 1
7 10044 1 1 85 HIS CG C 17.098 11.047 -11.069 1.00 . A 1 . 106 HIS CG 1 1
7 10045 1 1 85 HIS H H 18.004 7.110 -10.253 1.00 . A 1 . 106 HIS H 1 1
7 10046 1 1 85 HIS HA H 16.925 8.717 -12.454 1.00 . A 1 . 106 HIS HA 1 1
7 10047 1 1 85 HIS HB2 H 16.380 9.337 -10.089 1.00 . A 1 . 106 HIS HB2 1 1
7 10048 1 1 85 HIS HB3 H 18.090 9.671 -9.832 1.00 . A 1 . 106 HIS HB3 1 1
7 10049 1 1 85 HIS HD1 H 15.737 10.713 -12.643 1.00 . A 1 . 106 HIS HD1 1 1
7 10050 1 1 85 HIS HD2 H 18.326 12.359 -9.840 1.00 . A 1 . 106 HIS HD2 1 1
7 10051 1 1 85 HIS HE1 H 15.743 13.185 -13.104 1.00 . A 1 . 106 HIS HE1 1 1
7 10052 1 1 85 HIS HE2 H 17.380 14.150 -11.449 1.00 . A 1 . 106 HIS HE2 1 1
7 10053 1 1 85 HIS N N 17.625 7.289 -11.139 1.00 . A 1 . 106 HIS N 1 1
7 10054 1 1 85 HIS ND1 N 16.268 11.355 -12.126 1.00 . A 1 . 106 HIS ND1 1 1
7 10055 1 1 85 HIS NE2 N 17.113 13.207 -11.460 1.00 . A 1 . 106 HIS NE2 1 1
7 10056 1 1 85 HIS O O 19.444 10.142 -12.255 1.00 . A 1 . 106 HIS O 1 1
7 10057 1 1 86 HIS C C 22.053 8.639 -12.238 1.00 . A 1 . 107 HIS C 1 1
7 10058 1 1 86 HIS CA C 21.064 8.139 -13.288 1.00 . A 1 . 107 HIS CA 1 1
7 10059 1 1 86 HIS CB C 21.004 9.117 -14.465 1.00 . A 1 . 107 HIS CB 1 1
7 10060 1 1 86 HIS CD2 C 20.742 7.546 -16.512 1.00 . A 1 . 107 HIS CD2 1 1
7 10061 1 1 86 HIS CE1 C 22.555 8.130 -17.598 1.00 . A 1 . 107 HIS CE1 1 1
7 10062 1 1 86 HIS CG C 21.368 8.496 -15.778 1.00 . A 1 . 107 HIS CG 1 1
7 10063 1 1 86 HIS H H 19.353 7.056 -12.671 1.00 . A 1 . 107 HIS H 1 1
7 10064 1 1 86 HIS HA H 21.399 7.178 -13.650 1.00 . A 1 . 107 HIS HA 1 1
7 10065 1 1 86 HIS HB2 H 20.000 9.506 -14.550 1.00 . A 1 . 107 HIS HB2 1 1
7 10066 1 1 86 HIS HB3 H 21.686 9.935 -14.282 1.00 . A 1 . 107 HIS HB3 1 1
7 10067 1 1 86 HIS HD1 H 23.165 9.507 -16.213 1.00 . A 1 . 107 HIS HD1 1 1
7 10068 1 1 86 HIS HD2 H 19.818 7.045 -16.259 1.00 . A 1 . 107 HIS HD2 1 1
7 10069 1 1 86 HIS HE1 H 23.331 8.188 -18.347 1.00 . A 1 . 107 HIS HE1 1 1
7 10070 1 1 86 HIS HE2 H 21.342 6.642 -18.310 1.00 . A 1 . 107 HIS HE2 1 1
7 10071 1 1 86 HIS N N 19.736 7.957 -12.711 1.00 . A 1 . 107 HIS N 1 1
7 10072 1 1 86 HIS ND1 N 22.500 8.841 -16.485 1.00 . A 1 . 107 HIS ND1 1 1
7 10073 1 1 86 HIS NE2 N 21.501 7.337 -17.638 1.00 . A 1 . 107 HIS NE2 1 1
7 10074 1 1 86 HIS O O 22.853 7.867 -11.709 1.00 . A 1 . 107 HIS O 1 1
7 10075 1 1 87 HIS C C 24.332 10.494 -11.431 1.00 . A 1 . 108 HIS C 1 1
7 10076 1 1 87 HIS CA C 22.882 10.538 -10.955 1.00 . A 1 . 108 HIS CA 1 1
7 10077 1 1 87 HIS CB C 22.749 9.825 -9.607 1.00 . A 1 . 108 HIS CB 1 1
7 10078 1 1 87 HIS CD2 C 21.046 10.105 -7.670 1.00 . A 1 . 108 HIS CD2 1 1
7 10079 1 1 87 HIS CE1 C 21.007 12.295 -7.592 1.00 . A 1 . 108 HIS CE1 1 1
7 10080 1 1 87 HIS CG C 21.892 10.561 -8.623 1.00 . A 1 . 108 HIS CG 1 1
7 10081 1 1 87 HIS H H 21.333 10.497 -12.398 1.00 . A 1 . 108 HIS H 1 1
7 10082 1 1 87 HIS HA H 22.589 11.570 -10.836 1.00 . A 1 . 108 HIS HA 1 1
7 10083 1 1 87 HIS HB2 H 22.310 8.851 -9.764 1.00 . A 1 . 108 HIS HB2 1 1
7 10084 1 1 87 HIS HB3 H 23.730 9.706 -9.170 1.00 . A 1 . 108 HIS HB3 1 1
7 10085 1 1 87 HIS HD1 H 22.350 12.559 -9.113 1.00 . A 1 . 108 HIS HD1 1 1
7 10086 1 1 87 HIS HD2 H 20.833 9.069 -7.443 1.00 . A 1 . 108 HIS HD2 1 1
7 10087 1 1 87 HIS HE1 H 20.769 13.310 -7.307 1.00 . A 1 . 108 HIS HE1 1 1
7 10088 1 1 87 HIS HE2 H 19.799 11.182 -6.369 1.00 . A 1 . 108 HIS HE2 1 1
7 10089 1 1 87 HIS N N 21.992 9.934 -11.941 1.00 . A 1 . 108 HIS N 1 1
7 10090 1 1 87 HIS ND1 N 21.844 11.937 -8.549 1.00 . A 1 . 108 HIS ND1 1 1
7 10091 1 1 87 HIS NE2 N 20.509 11.202 -7.044 1.00 . A 1 . 108 HIS NE2 1 1
7 10092 1 1 87 HIS O O 24.876 11.499 -11.887 1.00 . A 1 . 108 HIS O 1 1
7 10093 1 1 88 HIS C C 26.413 8.660 -13.182 1.00 . A 1 . 109 HIS C 1 1
7 10094 1 1 88 HIS CA C 26.338 9.150 -11.740 1.00 . A 1 . 109 HIS CA 1 1
7 10095 1 1 88 HIS CB C 27.052 8.162 -10.815 1.00 . A 1 . 109 HIS CB 1 1
7 10096 1 1 88 HIS CD2 C 27.030 9.022 -8.368 1.00 . A 1 . 109 HIS CD2 1 1
7 10097 1 1 88 HIS CE1 C 29.087 9.775 -8.275 1.00 . A 1 . 109 HIS CE1 1 1
7 10098 1 1 88 HIS CG C 27.602 8.795 -9.575 1.00 . A 1 . 109 HIS CG 1 1
7 10099 1 1 88 HIS H H 24.465 8.558 -10.949 1.00 . A 1 . 109 HIS H 1 1
7 10100 1 1 88 HIS HA H 26.826 10.110 -11.672 1.00 . A 1 . 109 HIS HA 1 1
7 10101 1 1 88 HIS HB2 H 26.357 7.393 -10.516 1.00 . A 1 . 109 HIS HB2 1 1
7 10102 1 1 88 HIS HB3 H 27.874 7.709 -11.351 1.00 . A 1 . 109 HIS HB3 1 1
7 10103 1 1 88 HIS HD1 H 29.560 9.260 -10.197 1.00 . A 1 . 109 HIS HD1 1 1
7 10104 1 1 88 HIS HD2 H 26.019 8.771 -8.080 1.00 . A 1 . 109 HIS HD2 1 1
7 10105 1 1 88 HIS HE1 H 30.002 10.223 -7.917 1.00 . A 1 . 109 HIS HE1 1 1
7 10106 1 1 88 HIS HE2 H 27.873 9.838 -6.627 1.00 . A 1 . 109 HIS HE2 1 1
7 10107 1 1 88 HIS N N 24.952 9.323 -11.321 1.00 . A 1 . 109 HIS N 1 1
7 10108 1 1 88 HIS ND1 N 28.890 9.278 -9.483 1.00 . A 1 . 109 HIS ND1 1 1
7 10109 1 1 88 HIS NE2 N 27.974 9.633 -7.580 1.00 . A 1 . 109 HIS NE2 1 1
7 10110 1 1 88 HIS O O 25.388 8.455 -13.833 1.00 . A 1 . 109 HIS O 1 1
7 10111 1 1 89 HIS C C 27.247 8.988 -16.048 1.00 . A 1 . 110 HIS C 1 1
7 10112 1 1 89 HIS CA C 27.841 8.008 -15.042 1.00 . A 1 . 110 HIS CA 1 1
7 10113 1 1 89 HIS CB C 27.218 6.624 -15.232 1.00 . A 1 . 110 HIS CB 1 1
7 10114 1 1 89 HIS CD2 C 28.444 5.078 -13.548 1.00 . A 1 . 110 HIS CD2 1 1
7 10115 1 1 89 HIS CE1 C 29.466 3.780 -14.990 1.00 . A 1 . 110 HIS CE1 1 1
7 10116 1 1 89 HIS CG C 28.105 5.503 -14.788 1.00 . A 1 . 110 HIS CG 1 1
7 10117 1 1 89 HIS H H 28.411 8.655 -13.108 1.00 . A 1 . 110 HIS H 1 1
7 10118 1 1 89 HIS HA H 28.906 7.940 -15.210 1.00 . A 1 . 110 HIS HA 1 1
7 10119 1 1 89 HIS HB2 H 26.303 6.568 -14.662 1.00 . A 1 . 110 HIS HB2 1 1
7 10120 1 1 89 HIS HB3 H 26.994 6.478 -16.278 1.00 . A 1 . 110 HIS HB3 1 1
7 10121 1 1 89 HIS HD1 H 28.719 4.721 -16.647 1.00 . A 1 . 110 HIS HD1 1 1
7 10122 1 1 89 HIS HD2 H 28.111 5.503 -12.611 1.00 . A 1 . 110 HIS HD2 1 1
7 10123 1 1 89 HIS HE1 H 30.081 3.002 -15.416 1.00 . A 1 . 110 HIS HE1 1 1
7 10124 1 1 89 HIS HE2 H 29.629 3.441 -12.977 1.00 . A 1 . 110 HIS HE2 1 1
7 10125 1 1 89 HIS N N 27.632 8.474 -13.676 1.00 . A 1 . 110 HIS N 1 1
7 10126 1 1 89 HIS ND1 N 28.762 4.669 -15.669 1.00 . A 1 . 110 HIS ND1 1 1
7 10127 1 1 89 HIS NE2 N 29.290 4.007 -13.701 1.00 . A 1 . 110 HIS NE2 1 1
7 10128 1 1 89 HIS O O 27.140 10.187 -15.713 1.00 . A 1 . 110 HIS O 1 1
7 10129 1 1 89 HIS OXT O 26.893 8.549 -17.163 1.00 . A 1 . 110 HIS OXT 1 1
8 10130 1 1 1 ALA C C -13.082 7.283 9.903 1.00 . A 1 . 22 ALA C 1 1
8 10131 1 1 1 ALA CA C -14.401 7.025 9.184 1.00 . A 1 . 22 ALA CA 1 1
8 10132 1 1 1 ALA CB C -15.430 6.464 10.155 1.00 . A 1 . 22 ALA CB 1 1
8 10133 1 1 1 ALA H1 H -13.793 6.637 7.258 1.00 . A 1 . 22 ALA H1 1 1
8 10134 1 1 1 ALA H2 H -15.148 5.722 7.779 1.00 . A 1 . 22 ALA H2 1 1
8 10135 1 1 1 ALA H3 H -13.577 5.335 8.351 1.00 . A 1 . 22 ALA H3 1 1
8 10136 1 1 1 ALA HA H -14.778 7.963 8.802 1.00 . A 1 . 22 ALA HA 1 1
8 10137 1 1 1 ALA HB1 H -16.423 6.641 9.769 1.00 . A 1 . 22 ALA HB1 1 1
8 10138 1 1 1 ALA HB2 H -15.323 6.951 11.113 1.00 . A 1 . 22 ALA HB2 1 1
8 10139 1 1 1 ALA HB3 H -15.273 5.402 10.271 1.00 . A 1 . 22 ALA HB3 1 1
8 10140 1 1 1 ALA N N -14.213 6.096 8.040 1.00 . A 1 . 22 ALA N 1 1
8 10141 1 1 1 ALA O O -12.606 8.417 9.961 1.00 . A 1 . 22 ALA O 1 1
8 10142 1 1 2 ASN C C -10.319 5.152 10.850 1.00 . A 1 . 23 ASN C 1 1
8 10143 1 1 2 ASN CA C -11.229 6.335 11.165 1.00 . A 1 . 23 ASN CA 1 1
8 10144 1 1 2 ASN CB C -11.475 6.414 12.673 1.00 . A 1 . 23 ASN CB 1 1
8 10145 1 1 2 ASN CG C -11.713 7.834 13.147 1.00 . A 1 . 23 ASN CG 1 1
8 10146 1 1 2 ASN H H -12.923 5.345 10.370 1.00 . A 1 . 23 ASN H 1 1
8 10147 1 1 2 ASN HA H -10.744 7.243 10.841 1.00 . A 1 . 23 ASN HA 1 1
8 10148 1 1 2 ASN HB2 H -12.344 5.822 12.922 1.00 . A 1 . 23 ASN HB2 1 1
8 10149 1 1 2 ASN HB3 H -10.615 6.019 13.193 1.00 . A 1 . 23 ASN HB3 1 1
8 10150 1 1 2 ASN HD21 H -9.825 7.973 13.757 1.00 . A 1 . 23 ASN HD21 1 1
8 10151 1 1 2 ASN HD22 H -10.800 9.377 14.007 1.00 . A 1 . 23 ASN HD22 1 1
8 10152 1 1 2 ASN N N -12.495 6.223 10.450 1.00 . A 1 . 23 ASN N 1 1
8 10153 1 1 2 ASN ND2 N -10.674 8.458 13.692 1.00 . A 1 . 23 ASN ND2 1 1
8 10154 1 1 2 ASN O O -10.224 4.205 11.630 1.00 . A 1 . 23 ASN O 1 1
8 10155 1 1 2 ASN OD1 O -12.816 8.366 13.024 1.00 . A 1 . 23 ASN OD1 1 1
8 10156 1 1 3 VAL C C -7.558 4.697 8.513 1.00 . A 1 . 24 VAL C 1 1
8 10157 1 1 3 VAL CA C -8.751 4.145 9.287 1.00 . A 1 . 24 VAL CA 1 1
8 10158 1 1 3 VAL CB C -9.478 3.098 8.419 1.00 . A 1 . 24 VAL CB 1 1
8 10159 1 1 3 VAL CG1 C -10.668 2.517 9.169 1.00 . A 1 . 24 VAL CG1 1 1
8 10160 1 1 3 VAL CG2 C -9.919 3.707 7.094 1.00 . A 1 . 24 VAL CG2 1 1
8 10161 1 1 3 VAL H H -9.768 5.994 9.121 1.00 . A 1 . 24 VAL H 1 1
8 10162 1 1 3 VAL HA H -8.390 3.652 10.178 1.00 . A 1 . 24 VAL HA 1 1
8 10163 1 1 3 VAL HB H -8.788 2.294 8.209 1.00 . A 1 . 24 VAL HB 1 1
8 10164 1 1 3 VAL HG11 H -11.531 3.149 9.021 1.00 . A 1 . 24 VAL HG11 1 1
8 10165 1 1 3 VAL HG12 H -10.438 2.464 10.223 1.00 . A 1 . 24 VAL HG12 1 1
8 10166 1 1 3 VAL HG13 H -10.879 1.526 8.797 1.00 . A 1 . 24 VAL HG13 1 1
8 10167 1 1 3 VAL HG21 H -9.534 4.712 7.013 1.00 . A 1 . 24 VAL HG21 1 1
8 10168 1 1 3 VAL HG22 H -10.998 3.730 7.048 1.00 . A 1 . 24 VAL HG22 1 1
8 10169 1 1 3 VAL HG23 H -9.537 3.109 6.280 1.00 . A 1 . 24 VAL HG23 1 1
8 10170 1 1 3 VAL N N -9.652 5.213 9.702 1.00 . A 1 . 24 VAL N 1 1
8 10171 1 1 3 VAL O O -7.664 5.716 7.831 1.00 . A 1 . 24 VAL O 1 1
8 10172 1 1 4 ARG C C -4.347 3.222 7.576 1.00 . A 1 . 25 ARG C 1 1
8 10173 1 1 4 ARG CA C -5.208 4.430 7.933 1.00 . A 1 . 25 ARG CA 1 1
8 10174 1 1 4 ARG CB C -4.409 5.401 8.804 1.00 . A 1 . 25 ARG CB 1 1
8 10175 1 1 4 ARG CD C -5.285 7.386 10.079 1.00 . A 1 . 25 ARG CD 1 1
8 10176 1 1 4 ARG CG C -4.896 6.840 8.714 1.00 . A 1 . 25 ARG CG 1 1
8 10177 1 1 4 ARG CZ C -4.811 9.391 11.431 1.00 . A 1 . 25 ARG CZ 1 1
8 10178 1 1 4 ARG H H -6.405 3.209 9.180 1.00 . A 1 . 25 ARG H 1 1
8 10179 1 1 4 ARG HA H -5.499 4.932 7.022 1.00 . A 1 . 25 ARG HA 1 1
8 10180 1 1 4 ARG HB2 H -4.477 5.082 9.833 1.00 . A 1 . 25 ARG HB2 1 1
8 10181 1 1 4 ARG HB3 H -3.374 5.374 8.496 1.00 . A 1 . 25 ARG HB3 1 1
8 10182 1 1 4 ARG HD2 H -6.358 7.330 10.183 1.00 . A 1 . 25 ARG HD2 1 1
8 10183 1 1 4 ARG HD3 H -4.818 6.780 10.842 1.00 . A 1 . 25 ARG HD3 1 1
8 10184 1 1 4 ARG HE H -4.608 9.274 9.449 1.00 . A 1 . 25 ARG HE 1 1
8 10185 1 1 4 ARG HG2 H -4.106 7.452 8.305 1.00 . A 1 . 25 ARG HG2 1 1
8 10186 1 1 4 ARG HG3 H -5.757 6.877 8.062 1.00 . A 1 . 25 ARG HG3 1 1
8 10187 1 1 4 ARG HH11 H -5.450 7.794 12.496 1.00 . A 1 . 25 ARG HH11 1 1
8 10188 1 1 4 ARG HH12 H -5.109 9.216 13.423 1.00 . A 1 . 25 ARG HH12 1 1
8 10189 1 1 4 ARG HH21 H -4.160 11.145 10.668 1.00 . A 1 . 25 ARG HH21 1 1
8 10190 1 1 4 ARG HH22 H -4.377 11.119 12.386 1.00 . A 1 . 25 ARG HH22 1 1
8 10191 1 1 4 ARG N N -6.424 4.014 8.623 1.00 . A 1 . 25 ARG N 1 1
8 10192 1 1 4 ARG NE N -4.864 8.775 10.253 1.00 . A 1 . 25 ARG NE 1 1
8 10193 1 1 4 ARG NH1 N -5.152 8.747 12.541 1.00 . A 1 . 25 ARG NH1 1 1
8 10194 1 1 4 ARG NH2 N -4.417 10.655 11.501 1.00 . A 1 . 25 ARG NH2 1 1
8 10195 1 1 4 ARG O O -3.954 2.450 8.450 1.00 . A 1 . 25 ARG O 1 1
8 10196 1 1 5 LEU C C -1.770 2.177 6.150 1.00 . A 1 . 26 LEU C 1 1
8 10197 1 1 5 LEU CA C -3.243 1.948 5.824 1.00 . A 1 . 26 LEU CA 1 1
8 10198 1 1 5 LEU CB C -3.427 1.750 4.317 1.00 . A 1 . 26 LEU CB 1 1
8 10199 1 1 5 LEU CD1 C -5.637 0.617 4.662 1.00 . A 1 . 26 LEU CD1 1 1
8 10200 1 1 5 LEU CD2 C -4.534 0.546 2.418 1.00 . A 1 . 26 LEU CD2 1 1
8 10201 1 1 5 LEU CG C -4.309 0.564 3.923 1.00 . A 1 . 26 LEU CG 1 1
8 10202 1 1 5 LEU H H -4.399 3.711 5.636 1.00 . A 1 . 26 LEU H 1 1
8 10203 1 1 5 LEU HA H -3.578 1.059 6.337 1.00 . A 1 . 26 LEU HA 1 1
8 10204 1 1 5 LEU HB2 H -3.865 2.650 3.909 1.00 . A 1 . 26 LEU HB2 1 1
8 10205 1 1 5 LEU HB3 H -2.455 1.610 3.870 1.00 . A 1 . 26 LEU HB3 1 1
8 10206 1 1 5 LEU HD11 H -5.466 0.474 5.719 1.00 . A 1 . 26 LEU HD11 1 1
8 10207 1 1 5 LEU HD12 H -6.286 -0.163 4.293 1.00 . A 1 . 26 LEU HD12 1 1
8 10208 1 1 5 LEU HD13 H -6.102 1.578 4.499 1.00 . A 1 . 26 LEU HD13 1 1
8 10209 1 1 5 LEU HD21 H -5.017 -0.379 2.138 1.00 . A 1 . 26 LEU HD21 1 1
8 10210 1 1 5 LEU HD22 H -3.584 0.624 1.911 1.00 . A 1 . 26 LEU HD22 1 1
8 10211 1 1 5 LEU HD23 H -5.161 1.379 2.138 1.00 . A 1 . 26 LEU HD23 1 1
8 10212 1 1 5 LEU HG H -3.810 -0.353 4.199 1.00 . A 1 . 26 LEU HG 1 1
8 10213 1 1 5 LEU N N -4.057 3.063 6.288 1.00 . A 1 . 26 LEU N 1 1
8 10214 1 1 5 LEU O O -1.213 3.231 5.844 1.00 . A 1 . 26 LEU O 1 1
8 10215 1 1 6 GLN C C 1.162 0.851 5.990 1.00 . A 1 . 27 GLN C 1 1
8 10216 1 1 6 GLN CA C 0.263 1.277 7.146 1.00 . A 1 . 27 GLN CA 1 1
8 10217 1 1 6 GLN CB C 0.547 0.413 8.377 1.00 . A 1 . 27 GLN CB 1 1
8 10218 1 1 6 GLN CD C 1.392 0.558 10.753 1.00 . A 1 . 27 GLN CD 1 1
8 10219 1 1 6 GLN CG C 0.521 1.188 9.684 1.00 . A 1 . 27 GLN CG 1 1
8 10220 1 1 6 GLN H H -1.644 0.368 6.994 1.00 . A 1 . 27 GLN H 1 1
8 10221 1 1 6 GLN HA H 0.473 2.309 7.387 1.00 . A 1 . 27 GLN HA 1 1
8 10222 1 1 6 GLN HB2 H -0.196 -0.369 8.433 1.00 . A 1 . 27 GLN HB2 1 1
8 10223 1 1 6 GLN HB3 H 1.523 -0.037 8.270 1.00 . A 1 . 27 GLN HB3 1 1
8 10224 1 1 6 GLN HE21 H 0.301 1.410 12.180 1.00 . A 1 . 27 GLN HE21 1 1
8 10225 1 1 6 GLN HE22 H 1.618 0.433 12.724 1.00 . A 1 . 27 GLN HE22 1 1
8 10226 1 1 6 GLN HG2 H 0.874 2.192 9.500 1.00 . A 1 . 27 GLN HG2 1 1
8 10227 1 1 6 GLN HG3 H -0.496 1.226 10.045 1.00 . A 1 . 27 GLN HG3 1 1
8 10228 1 1 6 GLN N N -1.146 1.183 6.776 1.00 . A 1 . 27 GLN N 1 1
8 10229 1 1 6 GLN NE2 N 1.072 0.828 12.013 1.00 . A 1 . 27 GLN NE2 1 1
8 10230 1 1 6 GLN O O 0.772 0.033 5.156 1.00 . A 1 . 27 GLN O 1 1
8 10231 1 1 6 GLN OE1 O 2.343 -0.163 10.450 1.00 . A 1 . 27 GLN OE1 1 1
8 10232 1 1 7 VAL C C 4.431 0.177 5.407 1.00 . A 1 . 28 VAL C 1 1
8 10233 1 1 7 VAL CA C 3.323 1.089 4.892 1.00 . A 1 . 28 VAL CA 1 1
8 10234 1 1 7 VAL CB C 3.962 2.361 4.299 1.00 . A 1 . 28 VAL CB 1 1
8 10235 1 1 7 VAL CG1 C 3.033 3.001 3.281 1.00 . A 1 . 28 VAL CG1 1 1
8 10236 1 1 7 VAL CG2 C 4.322 3.349 5.399 1.00 . A 1 . 28 VAL CG2 1 1
8 10237 1 1 7 VAL H H 2.619 2.054 6.641 1.00 . A 1 . 28 VAL H 1 1
8 10238 1 1 7 VAL HA H 2.790 0.580 4.103 1.00 . A 1 . 28 VAL HA 1 1
8 10239 1 1 7 VAL HB H 4.872 2.077 3.790 1.00 . A 1 . 28 VAL HB 1 1
8 10240 1 1 7 VAL HG11 H 2.768 2.273 2.528 1.00 . A 1 . 28 VAL HG11 1 1
8 10241 1 1 7 VAL HG12 H 3.532 3.837 2.813 1.00 . A 1 . 28 VAL HG12 1 1
8 10242 1 1 7 VAL HG13 H 2.138 3.347 3.777 1.00 . A 1 . 28 VAL HG13 1 1
8 10243 1 1 7 VAL HG21 H 4.924 2.852 6.146 1.00 . A 1 . 28 VAL HG21 1 1
8 10244 1 1 7 VAL HG22 H 3.418 3.723 5.857 1.00 . A 1 . 28 VAL HG22 1 1
8 10245 1 1 7 VAL HG23 H 4.879 4.172 4.977 1.00 . A 1 . 28 VAL HG23 1 1
8 10246 1 1 7 VAL N N 2.367 1.410 5.946 1.00 . A 1 . 28 VAL N 1 1
8 10247 1 1 7 VAL O O 4.951 0.375 6.505 1.00 . A 1 . 28 VAL O 1 1
8 10248 1 1 8 GLU C C 6.641 -2.203 3.758 1.00 . A 1 . 29 GLU C 1 1
8 10249 1 1 8 GLU CA C 5.838 -1.762 4.980 1.00 . A 1 . 29 GLU CA 1 1
8 10250 1 1 8 GLU CB C 5.232 -2.982 5.676 1.00 . A 1 . 29 GLU CB 1 1
8 10251 1 1 8 GLU CD C 5.668 -4.268 7.807 1.00 . A 1 . 29 GLU CD 1 1
8 10252 1 1 8 GLU CG C 5.326 -2.925 7.192 1.00 . A 1 . 29 GLU CG 1 1
8 10253 1 1 8 GLU H H 4.338 -0.925 3.741 1.00 . A 1 . 29 GLU H 1 1
8 10254 1 1 8 GLU HA H 6.502 -1.260 5.668 1.00 . A 1 . 29 GLU HA 1 1
8 10255 1 1 8 GLU HB2 H 4.190 -3.056 5.404 1.00 . A 1 . 29 GLU HB2 1 1
8 10256 1 1 8 GLU HB3 H 5.747 -3.870 5.339 1.00 . A 1 . 29 GLU HB3 1 1
8 10257 1 1 8 GLU HG2 H 6.092 -2.216 7.466 1.00 . A 1 . 29 GLU HG2 1 1
8 10258 1 1 8 GLU HG3 H 4.375 -2.596 7.586 1.00 . A 1 . 29 GLU HG3 1 1
8 10259 1 1 8 GLU N N 4.789 -0.821 4.605 1.00 . A 1 . 29 GLU N 1 1
8 10260 1 1 8 GLU O O 6.078 -2.654 2.761 1.00 . A 1 . 29 GLU O 1 1
8 10261 1 1 8 GLU OE1 O 6.861 -4.635 7.805 1.00 . A 1 . 29 GLU OE1 1 1
8 10262 1 1 8 GLU OE2 O 4.742 -4.953 8.290 1.00 . A 1 . 29 GLU OE2 1 1
8 10263 1 1 9 GLY C C 8.855 -1.432 1.634 1.00 . A 1 . 30 GLY C 1 1
8 10264 1 1 9 GLY CA C 8.826 -2.459 2.747 1.00 . A 1 . 30 GLY CA 1 1
8 10265 1 1 9 GLY H H 8.352 -1.705 4.668 1.00 . A 1 . 30 GLY H 1 1
8 10266 1 1 9 GLY HA2 H 9.829 -2.588 3.125 1.00 . A 1 . 30 GLY HA2 1 1
8 10267 1 1 9 GLY HA3 H 8.480 -3.400 2.346 1.00 . A 1 . 30 GLY HA3 1 1
8 10268 1 1 9 GLY N N 7.961 -2.070 3.847 1.00 . A 1 . 30 GLY N 1 1
8 10269 1 1 9 GLY O O 8.743 -1.776 0.458 1.00 . A 1 . 30 GLY O 1 1
8 10270 1 1 10 LEU C C 10.080 1.965 1.453 1.00 . A 1 . 31 LEU C 1 1
8 10271 1 1 10 LEU CA C 9.047 0.921 1.044 1.00 . A 1 . 31 LEU CA 1 1
8 10272 1 1 10 LEU CB C 7.670 1.560 0.927 1.00 . A 1 . 31 LEU CB 1 1
8 10273 1 1 10 LEU CD1 C 5.195 1.202 1.031 1.00 . A 1 . 31 LEU CD1 1 1
8 10274 1 1 10 LEU CD2 C 6.557 0.077 -0.738 1.00 . A 1 . 31 LEU CD2 1 1
8 10275 1 1 10 LEU CG C 6.534 0.569 0.698 1.00 . A 1 . 31 LEU CG 1 1
8 10276 1 1 10 LEU H H 9.086 0.041 2.959 1.00 . A 1 . 31 LEU H 1 1
8 10277 1 1 10 LEU HA H 9.323 0.508 0.084 1.00 . A 1 . 31 LEU HA 1 1
8 10278 1 1 10 LEU HB2 H 7.470 2.109 1.833 1.00 . A 1 . 31 LEU HB2 1 1
8 10279 1 1 10 LEU HB3 H 7.688 2.251 0.103 1.00 . A 1 . 31 LEU HB3 1 1
8 10280 1 1 10 LEU HD11 H 5.225 2.253 0.792 1.00 . A 1 . 31 LEU HD11 1 1
8 10281 1 1 10 LEU HD12 H 4.992 1.077 2.084 1.00 . A 1 . 31 LEU HD12 1 1
8 10282 1 1 10 LEU HD13 H 4.418 0.723 0.455 1.00 . A 1 . 31 LEU HD13 1 1
8 10283 1 1 10 LEU HD21 H 5.638 -0.448 -0.955 1.00 . A 1 . 31 LEU HD21 1 1
8 10284 1 1 10 LEU HD22 H 7.395 -0.591 -0.873 1.00 . A 1 . 31 LEU HD22 1 1
8 10285 1 1 10 LEU HD23 H 6.658 0.920 -1.404 1.00 . A 1 . 31 LEU HD23 1 1
8 10286 1 1 10 LEU HG H 6.670 -0.283 1.346 1.00 . A 1 . 31 LEU HG 1 1
8 10287 1 1 10 LEU N N 9.005 -0.167 2.009 1.00 . A 1 . 31 LEU N 1 1
8 10288 1 1 10 LEU O O 10.324 2.177 2.641 1.00 . A 1 . 31 LEU O 1 1
8 10289 1 1 11 SER C C 11.745 4.669 -0.382 1.00 . A 1 . 32 SER C 1 1
8 10290 1 1 11 SER CA C 11.701 3.627 0.732 1.00 . A 1 . 32 SER CA 1 1
8 10291 1 1 11 SER CB C 13.073 2.972 0.882 1.00 . A 1 . 32 SER CB 1 1
8 10292 1 1 11 SER H H 10.457 2.395 -0.461 1.00 . A 1 . 32 SER H 1 1
8 10293 1 1 11 SER HA H 11.443 4.118 1.659 1.00 . A 1 . 32 SER HA 1 1
8 10294 1 1 11 SER HB2 H 13.134 2.120 0.220 1.00 . A 1 . 32 SER HB2 1 1
8 10295 1 1 11 SER HB3 H 13.841 3.685 0.624 1.00 . A 1 . 32 SER HB3 1 1
8 10296 1 1 11 SER HG H 13.931 3.100 2.639 1.00 . A 1 . 32 SER HG 1 1
8 10297 1 1 11 SER N N 10.689 2.611 0.466 1.00 . A 1 . 32 SER N 1 1
8 10298 1 1 11 SER O O 11.057 4.541 -1.394 1.00 . A 1 . 32 SER O 1 1
8 10299 1 1 11 SER OG O 13.286 2.531 2.212 1.00 . A 1 . 32 SER OG 1 1
8 10300 1 1 12 GLY C C 11.344 7.295 -1.628 1.00 . A 1 . 33 GLY C 1 1
8 10301 1 1 12 GLY CA C 12.687 6.753 -1.180 1.00 . A 1 . 33 GLY CA 1 1
8 10302 1 1 12 GLY H H 13.087 5.747 0.641 1.00 . A 1 . 33 GLY H 1 1
8 10303 1 1 12 GLY HA2 H 13.267 7.562 -0.760 1.00 . A 1 . 33 GLY HA2 1 1
8 10304 1 1 12 GLY HA3 H 13.209 6.360 -2.040 1.00 . A 1 . 33 GLY HA3 1 1
8 10305 1 1 12 GLY N N 12.562 5.701 -0.186 1.00 . A 1 . 33 GLY N 1 1
8 10306 1 1 12 GLY O O 10.626 7.916 -0.845 1.00 . A 1 . 33 GLY O 1 1
8 10307 1 1 13 GLN C C 8.672 6.424 -3.364 1.00 . A 1 . 34 GLN C 1 1
8 10308 1 1 13 GLN CA C 9.736 7.517 -3.443 1.00 . A 1 . 34 GLN CA 1 1
8 10309 1 1 13 GLN CB C 9.922 7.960 -4.895 1.00 . A 1 . 34 GLN CB 1 1
8 10310 1 1 13 GLN CD C 11.798 9.600 -5.310 1.00 . A 1 . 34 GLN CD 1 1
8 10311 1 1 13 GLN CG C 10.317 9.420 -5.040 1.00 . A 1 . 34 GLN CG 1 1
8 10312 1 1 13 GLN H H 11.619 6.551 -3.462 1.00 . A 1 . 34 GLN H 1 1
8 10313 1 1 13 GLN HA H 9.409 8.363 -2.858 1.00 . A 1 . 34 GLN HA 1 1
8 10314 1 1 13 GLN HB2 H 10.693 7.354 -5.348 1.00 . A 1 . 34 GLN HB2 1 1
8 10315 1 1 13 GLN HB3 H 8.996 7.805 -5.428 1.00 . A 1 . 34 GLN HB3 1 1
8 10316 1 1 13 GLN HE21 H 11.643 8.556 -6.995 1.00 . A 1 . 34 GLN HE21 1 1
8 10317 1 1 13 GLN HE22 H 13.224 9.144 -6.619 1.00 . A 1 . 34 GLN HE22 1 1
8 10318 1 1 13 GLN HG2 H 9.763 9.850 -5.862 1.00 . A 1 . 34 GLN HG2 1 1
8 10319 1 1 13 GLN HG3 H 10.066 9.940 -4.127 1.00 . A 1 . 34 GLN HG3 1 1
8 10320 1 1 13 GLN N N 11.004 7.055 -2.890 1.00 . A 1 . 34 GLN N 1 1
8 10321 1 1 13 GLN NE2 N 12.269 9.044 -6.420 1.00 . A 1 . 34 GLN NE2 1 1
8 10322 1 1 13 GLN O O 7.481 6.693 -3.523 1.00 . A 1 . 34 GLN O 1 1
8 10323 1 1 13 GLN OE1 O 12.511 10.231 -4.530 1.00 . A 1 . 34 GLN OE1 1 1
8 10324 1 1 14 LEU C C 7.245 4.234 -1.837 1.00 . A 1 . 35 LEU C 1 1
8 10325 1 1 14 LEU CA C 8.192 4.061 -3.018 1.00 . A 1 . 35 LEU CA 1 1
8 10326 1 1 14 LEU CB C 8.977 2.761 -2.874 1.00 . A 1 . 35 LEU CB 1 1
8 10327 1 1 14 LEU CD1 C 8.671 1.287 -4.881 1.00 . A 1 . 35 LEU CD1 1 1
8 10328 1 1 14 LEU CD2 C 9.996 3.379 -5.091 1.00 . A 1 . 35 LEU CD2 1 1
8 10329 1 1 14 LEU CG C 9.610 2.237 -4.166 1.00 . A 1 . 35 LEU CG 1 1
8 10330 1 1 14 LEU H H 10.066 5.036 -3.000 1.00 . A 1 . 35 LEU H 1 1
8 10331 1 1 14 LEU HA H 7.620 4.015 -3.930 1.00 . A 1 . 35 LEU HA 1 1
8 10332 1 1 14 LEU HB2 H 9.760 2.920 -2.155 1.00 . A 1 . 35 LEU HB2 1 1
8 10333 1 1 14 LEU HB3 H 8.313 2.003 -2.489 1.00 . A 1 . 35 LEU HB3 1 1
8 10334 1 1 14 LEU HD11 H 8.191 0.646 -4.157 1.00 . A 1 . 35 LEU HD11 1 1
8 10335 1 1 14 LEU HD12 H 9.232 0.687 -5.584 1.00 . A 1 . 35 LEU HD12 1 1
8 10336 1 1 14 LEU HD13 H 7.924 1.855 -5.413 1.00 . A 1 . 35 LEU HD13 1 1
8 10337 1 1 14 LEU HD21 H 9.111 3.943 -5.354 1.00 . A 1 . 35 LEU HD21 1 1
8 10338 1 1 14 LEU HD22 H 10.448 2.974 -5.986 1.00 . A 1 . 35 LEU HD22 1 1
8 10339 1 1 14 LEU HD23 H 10.701 4.025 -4.591 1.00 . A 1 . 35 LEU HD23 1 1
8 10340 1 1 14 LEU HG H 10.501 1.697 -3.918 1.00 . A 1 . 35 LEU HG 1 1
8 10341 1 1 14 LEU N N 9.107 5.190 -3.118 1.00 . A 1 . 35 LEU N 1 1
8 10342 1 1 14 LEU O O 6.026 4.186 -1.992 1.00 . A 1 . 35 LEU O 1 1
8 10343 1 1 15 GLU C C 6.063 5.789 0.394 1.00 . A 1 . 36 GLU C 1 1
8 10344 1 1 15 GLU CA C 7.039 4.627 0.558 1.00 . A 1 . 36 GLU CA 1 1
8 10345 1 1 15 GLU CB C 7.984 4.855 1.748 1.00 . A 1 . 36 GLU CB 1 1
8 10346 1 1 15 GLU CD C 7.913 7.350 2.150 1.00 . A 1 . 36 GLU CD 1 1
8 10347 1 1 15 GLU CG C 7.566 5.976 2.689 1.00 . A 1 . 36 GLU CG 1 1
8 10348 1 1 15 GLU H H 8.798 4.472 -0.600 1.00 . A 1 . 36 GLU H 1 1
8 10349 1 1 15 GLU HA H 6.475 3.723 0.728 1.00 . A 1 . 36 GLU HA 1 1
8 10350 1 1 15 GLU HB2 H 8.039 3.945 2.321 1.00 . A 1 . 36 GLU HB2 1 1
8 10351 1 1 15 GLU HB3 H 8.968 5.084 1.368 1.00 . A 1 . 36 GLU HB3 1 1
8 10352 1 1 15 GLU HG2 H 6.499 5.924 2.838 1.00 . A 1 . 36 GLU HG2 1 1
8 10353 1 1 15 GLU HG3 H 8.069 5.838 3.634 1.00 . A 1 . 36 GLU HG3 1 1
8 10354 1 1 15 GLU N N 7.821 4.440 -0.656 1.00 . A 1 . 36 GLU N 1 1
8 10355 1 1 15 GLU O O 4.946 5.756 0.911 1.00 . A 1 . 36 GLU O 1 1
8 10356 1 1 15 GLU OE1 O 8.993 7.493 1.538 1.00 . A 1 . 36 GLU OE1 1 1
8 10357 1 1 15 GLU OE2 O 7.106 8.284 2.342 1.00 . A 1 . 36 GLU OE2 1 1
8 10358 1 1 16 LYS C C 4.497 7.629 -1.497 1.00 . A 1 . 37 LYS C 1 1
8 10359 1 1 16 LYS CA C 5.661 7.983 -0.579 1.00 . A 1 . 37 LYS CA 1 1
8 10360 1 1 16 LYS CB C 6.488 9.112 -1.203 1.00 . A 1 . 37 LYS CB 1 1
8 10361 1 1 16 LYS CD C 8.577 10.503 -1.073 1.00 . A 1 . 37 LYS CD 1 1
8 10362 1 1 16 LYS CE C 7.973 11.681 -0.326 1.00 . A 1 . 37 LYS CE 1 1
8 10363 1 1 16 LYS CG C 7.913 9.193 -0.680 1.00 . A 1 . 37 LYS CG 1 1
8 10364 1 1 16 LYS H H 7.393 6.771 -0.723 1.00 . A 1 . 37 LYS H 1 1
8 10365 1 1 16 LYS HA H 5.269 8.315 0.371 1.00 . A 1 . 37 LYS HA 1 1
8 10366 1 1 16 LYS HB2 H 6.529 8.962 -2.272 1.00 . A 1 . 37 LYS HB2 1 1
8 10367 1 1 16 LYS HB3 H 5.999 10.053 -1.000 1.00 . A 1 . 37 LYS HB3 1 1
8 10368 1 1 16 LYS HD2 H 9.630 10.445 -0.842 1.00 . A 1 . 37 LYS HD2 1 1
8 10369 1 1 16 LYS HD3 H 8.447 10.656 -2.135 1.00 . A 1 . 37 LYS HD3 1 1
8 10370 1 1 16 LYS HE2 H 7.837 12.498 -1.018 1.00 . A 1 . 37 LYS HE2 1 1
8 10371 1 1 16 LYS HE3 H 7.015 11.385 0.074 1.00 . A 1 . 37 LYS HE3 1 1
8 10372 1 1 16 LYS HG2 H 7.897 9.119 0.397 1.00 . A 1 . 37 LYS HG2 1 1
8 10373 1 1 16 LYS HG3 H 8.483 8.373 -1.091 1.00 . A 1 . 37 LYS HG3 1 1
8 10374 1 1 16 LYS HZ1 H 9.381 11.330 1.177 1.00 . A 1 . 37 LYS HZ1 1 1
8 10375 1 1 16 LYS HZ2 H 8.268 12.547 1.552 1.00 . A 1 . 37 LYS HZ2 1 1
8 10376 1 1 16 LYS HZ3 H 9.516 12.854 0.453 1.00 . A 1 . 37 LYS HZ3 1 1
8 10377 1 1 16 LYS N N 6.494 6.810 -0.335 1.00 . A 1 . 37 LYS N 1 1
8 10378 1 1 16 LYS NZ N 8.846 12.135 0.792 1.00 . A 1 . 37 LYS NZ 1 1
8 10379 1 1 16 LYS O O 3.333 7.872 -1.169 1.00 . A 1 . 37 LYS O 1 1
8 10380 1 1 17 ASN C C 2.769 5.737 -2.980 1.00 . A 1 . 38 ASN C 1 1
8 10381 1 1 17 ASN CA C 3.804 6.657 -3.620 1.00 . A 1 . 38 ASN CA 1 1
8 10382 1 1 17 ASN CB C 4.457 5.963 -4.817 1.00 . A 1 . 38 ASN CB 1 1
8 10383 1 1 17 ASN CG C 3.982 6.527 -6.142 1.00 . A 1 . 38 ASN CG 1 1
8 10384 1 1 17 ASN H H 5.765 6.879 -2.854 1.00 . A 1 . 38 ASN H 1 1
8 10385 1 1 17 ASN HA H 3.308 7.554 -3.962 1.00 . A 1 . 38 ASN HA 1 1
8 10386 1 1 17 ASN HB2 H 5.528 6.088 -4.757 1.00 . A 1 . 38 ASN HB2 1 1
8 10387 1 1 17 ASN HB3 H 4.220 4.909 -4.789 1.00 . A 1 . 38 ASN HB3 1 1
8 10388 1 1 17 ASN HD21 H 3.235 4.757 -6.656 1.00 . A 1 . 38 ASN HD21 1 1
8 10389 1 1 17 ASN HD22 H 3.038 6.021 -7.817 1.00 . A 1 . 38 ASN HD22 1 1
8 10390 1 1 17 ASN N N 4.819 7.049 -2.651 1.00 . A 1 . 38 ASN N 1 1
8 10391 1 1 17 ASN ND2 N 3.355 5.683 -6.953 1.00 . A 1 . 38 ASN ND2 1 1
8 10392 1 1 17 ASN O O 1.564 5.929 -3.148 1.00 . A 1 . 38 ASN O 1 1
8 10393 1 1 17 ASN OD1 O 4.176 7.707 -6.432 1.00 . A 1 . 38 ASN OD1 1 1
8 10394 1 1 18 VAL C C 1.435 4.519 -0.604 1.00 . A 1 . 39 VAL C 1 1
8 10395 1 1 18 VAL CA C 2.362 3.798 -1.571 1.00 . A 1 . 39 VAL CA 1 1
8 10396 1 1 18 VAL CB C 3.152 2.723 -0.803 1.00 . A 1 . 39 VAL CB 1 1
8 10397 1 1 18 VAL CG1 C 2.219 1.629 -0.304 1.00 . A 1 . 39 VAL CG1 1 1
8 10398 1 1 18 VAL CG2 C 4.251 2.142 -1.681 1.00 . A 1 . 39 VAL CG2 1 1
8 10399 1 1 18 VAL H H 4.217 4.642 -2.140 1.00 . A 1 . 39 VAL H 1 1
8 10400 1 1 18 VAL HA H 1.766 3.307 -2.327 1.00 . A 1 . 39 VAL HA 1 1
8 10401 1 1 18 VAL HB H 3.615 3.189 0.055 1.00 . A 1 . 39 VAL HB 1 1
8 10402 1 1 18 VAL HG11 H 1.281 1.685 -0.837 1.00 . A 1 . 39 VAL HG11 1 1
8 10403 1 1 18 VAL HG12 H 2.040 1.763 0.753 1.00 . A 1 . 39 VAL HG12 1 1
8 10404 1 1 18 VAL HG13 H 2.672 0.663 -0.472 1.00 . A 1 . 39 VAL HG13 1 1
8 10405 1 1 18 VAL HG21 H 5.206 2.267 -1.193 1.00 . A 1 . 39 VAL HG21 1 1
8 10406 1 1 18 VAL HG22 H 4.263 2.658 -2.629 1.00 . A 1 . 39 VAL HG22 1 1
8 10407 1 1 18 VAL HG23 H 4.065 1.091 -1.845 1.00 . A 1 . 39 VAL HG23 1 1
8 10408 1 1 18 VAL N N 3.247 4.741 -2.241 1.00 . A 1 . 39 VAL N 1 1
8 10409 1 1 18 VAL O O 0.225 4.304 -0.615 1.00 . A 1 . 39 VAL O 1 1
8 10410 1 1 19 ARG C C 0.022 6.793 0.524 1.00 . A 1 . 40 ARG C 1 1
8 10411 1 1 19 ARG CA C 1.229 6.148 1.197 1.00 . A 1 . 40 ARG CA 1 1
8 10412 1 1 19 ARG CB C 2.099 7.221 1.854 1.00 . A 1 . 40 ARG CB 1 1
8 10413 1 1 19 ARG CD C 2.236 6.214 4.152 1.00 . A 1 . 40 ARG CD 1 1
8 10414 1 1 19 ARG CG C 1.806 7.420 3.333 1.00 . A 1 . 40 ARG CG 1 1
8 10415 1 1 19 ARG CZ C 2.581 7.096 6.427 1.00 . A 1 . 40 ARG CZ 1 1
8 10416 1 1 19 ARG H H 2.979 5.520 0.183 1.00 . A 1 . 40 ARG H 1 1
8 10417 1 1 19 ARG HA H 0.880 5.462 1.955 1.00 . A 1 . 40 ARG HA 1 1
8 10418 1 1 19 ARG HB2 H 3.136 6.941 1.749 1.00 . A 1 . 40 ARG HB2 1 1
8 10419 1 1 19 ARG HB3 H 1.936 8.161 1.348 1.00 . A 1 . 40 ARG HB3 1 1
8 10420 1 1 19 ARG HD2 H 1.747 5.335 3.759 1.00 . A 1 . 40 ARG HD2 1 1
8 10421 1 1 19 ARG HD3 H 3.306 6.099 4.066 1.00 . A 1 . 40 ARG HD3 1 1
8 10422 1 1 19 ARG HE H 1.093 5.882 5.885 1.00 . A 1 . 40 ARG HE 1 1
8 10423 1 1 19 ARG HG2 H 2.342 8.289 3.682 1.00 . A 1 . 40 ARG HG2 1 1
8 10424 1 1 19 ARG HG3 H 0.745 7.572 3.462 1.00 . A 1 . 40 ARG HG3 1 1
8 10425 1 1 19 ARG HH11 H 3.959 7.701 5.076 1.00 . A 1 . 40 ARG HH11 1 1
8 10426 1 1 19 ARG HH12 H 4.179 8.308 6.683 1.00 . A 1 . 40 ARG HH12 1 1
8 10427 1 1 19 ARG HH21 H 1.380 6.679 7.998 1.00 . A 1 . 40 ARG HH21 1 1
8 10428 1 1 19 ARG HH22 H 2.715 7.728 8.342 1.00 . A 1 . 40 ARG HH22 1 1
8 10429 1 1 19 ARG N N 2.009 5.386 0.227 1.00 . A 1 . 40 ARG N 1 1
8 10430 1 1 19 ARG NE N 1.887 6.359 5.563 1.00 . A 1 . 40 ARG NE 1 1
8 10431 1 1 19 ARG NH1 N 3.662 7.756 6.029 1.00 . A 1 . 40 ARG NH1 1 1
8 10432 1 1 19 ARG NH2 N 2.194 7.174 7.693 1.00 . A 1 . 40 ARG NH2 1 1
8 10433 1 1 19 ARG O O -1.104 6.692 1.013 1.00 . A 1 . 40 ARG O 1 1
8 10434 1 1 20 ALA C C -1.876 7.072 -1.743 1.00 . A 1 . 41 ALA C 1 1
8 10435 1 1 20 ALA CA C -0.808 8.090 -1.357 1.00 . A 1 . 41 ALA CA 1 1
8 10436 1 1 20 ALA CB C -0.253 8.775 -2.597 1.00 . A 1 . 41 ALA CB 1 1
8 10437 1 1 20 ALA H H 1.179 7.481 -0.958 1.00 . A 1 . 41 ALA H 1 1
8 10438 1 1 20 ALA HA H -1.252 8.844 -0.723 1.00 . A 1 . 41 ALA HA 1 1
8 10439 1 1 20 ALA HB1 H -0.276 8.087 -3.429 1.00 . A 1 . 41 ALA HB1 1 1
8 10440 1 1 20 ALA HB2 H 0.766 9.082 -2.412 1.00 . A 1 . 41 ALA HB2 1 1
8 10441 1 1 20 ALA HB3 H -0.854 9.642 -2.829 1.00 . A 1 . 41 ALA HB3 1 1
8 10442 1 1 20 ALA N N 0.264 7.444 -0.611 1.00 . A 1 . 41 ALA N 1 1
8 10443 1 1 20 ALA O O -3.068 7.283 -1.509 1.00 . A 1 . 41 ALA O 1 1
8 10444 1 1 21 GLN C C -3.064 4.340 -1.497 1.00 . A 1 . 42 GLN C 1 1
8 10445 1 1 21 GLN CA C -2.353 4.900 -2.720 1.00 . A 1 . 42 GLN CA 1 1
8 10446 1 1 21 GLN CB C -1.598 3.785 -3.447 1.00 . A 1 . 42 GLN CB 1 1
8 10447 1 1 21 GLN CD C 0.194 4.526 -5.066 1.00 . A 1 . 42 GLN CD 1 1
8 10448 1 1 21 GLN CG C -1.257 4.122 -4.889 1.00 . A 1 . 42 GLN CG 1 1
8 10449 1 1 21 GLN H H -0.477 5.839 -2.465 1.00 . A 1 . 42 GLN H 1 1
8 10450 1 1 21 GLN HA H -3.086 5.327 -3.388 1.00 . A 1 . 42 GLN HA 1 1
8 10451 1 1 21 GLN HB2 H -0.678 3.585 -2.918 1.00 . A 1 . 42 GLN HB2 1 1
8 10452 1 1 21 GLN HB3 H -2.206 2.893 -3.442 1.00 . A 1 . 42 GLN HB3 1 1
8 10453 1 1 21 GLN HE21 H 0.795 2.753 -4.398 1.00 . A 1 . 42 GLN HE21 1 1
8 10454 1 1 21 GLN HE22 H 2.051 3.854 -4.838 1.00 . A 1 . 42 GLN HE22 1 1
8 10455 1 1 21 GLN HG2 H -1.449 3.255 -5.504 1.00 . A 1 . 42 GLN HG2 1 1
8 10456 1 1 21 GLN HG3 H -1.885 4.938 -5.213 1.00 . A 1 . 42 GLN HG3 1 1
8 10457 1 1 21 GLN N N -1.438 5.957 -2.319 1.00 . A 1 . 42 GLN N 1 1
8 10458 1 1 21 GLN NE2 N 1.105 3.620 -4.734 1.00 . A 1 . 42 GLN NE2 1 1
8 10459 1 1 21 GLN O O -4.256 4.039 -1.542 1.00 . A 1 . 42 GLN O 1 1
8 10460 1 1 21 GLN OE1 O 0.492 5.640 -5.496 1.00 . A 1 . 42 GLN OE1 1 1
8 10461 1 1 22 LEU C C -4.061 4.555 1.288 1.00 . A 1 . 43 LEU C 1 1
8 10462 1 1 22 LEU CA C -2.872 3.711 0.848 1.00 . A 1 . 43 LEU CA 1 1
8 10463 1 1 22 LEU CB C -1.796 3.705 1.941 1.00 . A 1 . 43 LEU CB 1 1
8 10464 1 1 22 LEU CD1 C -0.201 2.055 2.961 1.00 . A 1 . 43 LEU CD1 1 1
8 10465 1 1 22 LEU CD2 C -0.874 1.791 0.571 1.00 . A 1 . 43 LEU CD2 1 1
8 10466 1 1 22 LEU CG C -0.588 2.788 1.687 1.00 . A 1 . 43 LEU CG 1 1
8 10467 1 1 22 LEU H H -1.380 4.489 -0.430 1.00 . A 1 . 43 LEU H 1 1
8 10468 1 1 22 LEU HA H -3.205 2.700 0.677 1.00 . A 1 . 43 LEU HA 1 1
8 10469 1 1 22 LEU HB2 H -1.433 4.715 2.058 1.00 . A 1 . 43 LEU HB2 1 1
8 10470 1 1 22 LEU HB3 H -2.260 3.402 2.867 1.00 . A 1 . 43 LEU HB3 1 1
8 10471 1 1 22 LEU HD11 H -0.444 2.667 3.817 1.00 . A 1 . 43 LEU HD11 1 1
8 10472 1 1 22 LEU HD12 H 0.860 1.854 2.952 1.00 . A 1 . 43 LEU HD12 1 1
8 10473 1 1 22 LEU HD13 H -0.744 1.123 3.018 1.00 . A 1 . 43 LEU HD13 1 1
8 10474 1 1 22 LEU HD21 H -0.074 1.068 0.521 1.00 . A 1 . 43 LEU HD21 1 1
8 10475 1 1 22 LEU HD22 H -0.945 2.316 -0.371 1.00 . A 1 . 43 LEU HD22 1 1
8 10476 1 1 22 LEU HD23 H -1.806 1.284 0.771 1.00 . A 1 . 43 LEU HD23 1 1
8 10477 1 1 22 LEU HG H 0.254 3.394 1.387 1.00 . A 1 . 43 LEU HG 1 1
8 10478 1 1 22 LEU N N -2.321 4.220 -0.400 1.00 . A 1 . 43 LEU N 1 1
8 10479 1 1 22 LEU O O -5.016 4.049 1.877 1.00 . A 1 . 43 LEU O 1 1
8 10480 1 1 23 SER C C -6.161 6.772 0.274 1.00 . A 1 . 44 SER C 1 1
8 10481 1 1 23 SER CA C -5.067 6.771 1.340 1.00 . A 1 . 44 SER CA 1 1
8 10482 1 1 23 SER CB C -4.511 8.185 1.516 1.00 . A 1 . 44 SER CB 1 1
8 10483 1 1 23 SER H H -3.209 6.189 0.512 1.00 . A 1 . 44 SER H 1 1
8 10484 1 1 23 SER HA H -5.493 6.442 2.275 1.00 . A 1 . 44 SER HA 1 1
8 10485 1 1 23 SER HB2 H -3.679 8.330 0.843 1.00 . A 1 . 44 SER HB2 1 1
8 10486 1 1 23 SER HB3 H -5.285 8.905 1.291 1.00 . A 1 . 44 SER HB3 1 1
8 10487 1 1 23 SER HG H -4.053 9.337 3.033 1.00 . A 1 . 44 SER HG 1 1
8 10488 1 1 23 SER N N -3.996 5.848 0.987 1.00 . A 1 . 44 SER N 1 1
8 10489 1 1 23 SER O O -7.296 7.169 0.540 1.00 . A 1 . 44 SER O 1 1
8 10490 1 1 23 SER OG O -4.064 8.396 2.844 1.00 . A 1 . 44 SER OG 1 1
8 10491 1 1 24 THR C C -7.593 4.987 -1.996 1.00 . A 1 . 45 THR C 1 1
8 10492 1 1 24 THR CA C -6.779 6.279 -2.031 1.00 . A 1 . 45 THR CA 1 1
8 10493 1 1 24 THR CB C -6.063 6.406 -3.377 1.00 . A 1 . 45 THR CB 1 1
8 10494 1 1 24 THR CG2 C -5.018 7.500 -3.400 1.00 . A 1 . 45 THR CG2 1 1
8 10495 1 1 24 THR H H -4.897 6.020 -1.090 1.00 . A 1 . 45 THR H 1 1
8 10496 1 1 24 THR HA H -7.452 7.115 -1.914 1.00 . A 1 . 45 THR HA 1 1
8 10497 1 1 24 THR HB H -6.793 6.632 -4.141 1.00 . A 1 . 45 THR HB 1 1
8 10498 1 1 24 THR HG1 H -5.020 4.805 -2.942 1.00 . A 1 . 45 THR HG1 1 1
8 10499 1 1 24 THR HG21 H -4.998 7.999 -2.442 1.00 . A 1 . 45 THR HG21 1 1
8 10500 1 1 24 THR HG22 H -5.262 8.214 -4.173 1.00 . A 1 . 45 THR HG22 1 1
8 10501 1 1 24 THR HG23 H -4.049 7.069 -3.601 1.00 . A 1 . 45 THR HG23 1 1
8 10502 1 1 24 THR N N -5.817 6.325 -0.933 1.00 . A 1 . 45 THR N 1 1
8 10503 1 1 24 THR O O -8.682 4.915 -2.566 1.00 . A 1 . 45 THR O 1 1
8 10504 1 1 24 THR OG1 O -5.421 5.191 -3.723 1.00 . A 1 . 45 THR OG1 1 1
8 10505 1 1 25 ILE C C -9.187 2.851 -0.758 1.00 . A 1 . 46 ILE C 1 1
8 10506 1 1 25 ILE CA C -7.736 2.680 -1.218 1.00 . A 1 . 46 ILE CA 1 1
8 10507 1 1 25 ILE CB C -6.985 1.738 -0.240 1.00 . A 1 . 46 ILE CB 1 1
8 10508 1 1 25 ILE CD1 C -5.629 0.932 -2.250 1.00 . A 1 . 46 ILE CD1 1 1
8 10509 1 1 25 ILE CG1 C -5.609 1.357 -0.796 1.00 . A 1 . 46 ILE CG1 1 1
8 10510 1 1 25 ILE CG2 C -7.791 0.479 0.046 1.00 . A 1 . 46 ILE CG2 1 1
8 10511 1 1 25 ILE H H -6.188 4.086 -0.893 1.00 . A 1 . 46 ILE H 1 1
8 10512 1 1 25 ILE HA H -7.735 2.222 -2.196 1.00 . A 1 . 46 ILE HA 1 1
8 10513 1 1 25 ILE HB H -6.850 2.264 0.693 1.00 . A 1 . 46 ILE HB 1 1
8 10514 1 1 25 ILE HD11 H -6.326 0.116 -2.377 1.00 . A 1 . 46 ILE HD11 1 1
8 10515 1 1 25 ILE HD12 H -4.641 0.611 -2.545 1.00 . A 1 . 46 ILE HD12 1 1
8 10516 1 1 25 ILE HD13 H -5.935 1.765 -2.865 1.00 . A 1 . 46 ILE HD13 1 1
8 10517 1 1 25 ILE HG12 H -4.943 2.195 -0.707 1.00 . A 1 . 46 ILE HG12 1 1
8 10518 1 1 25 ILE HG13 H -5.216 0.538 -0.219 1.00 . A 1 . 46 ILE HG13 1 1
8 10519 1 1 25 ILE HG21 H -7.209 -0.187 0.664 1.00 . A 1 . 46 ILE HG21 1 1
8 10520 1 1 25 ILE HG22 H -8.035 -0.011 -0.884 1.00 . A 1 . 46 ILE HG22 1 1
8 10521 1 1 25 ILE HG23 H -8.699 0.742 0.561 1.00 . A 1 . 46 ILE HG23 1 1
8 10522 1 1 25 ILE N N -7.059 3.969 -1.326 1.00 . A 1 . 46 ILE N 1 1
8 10523 1 1 25 ILE O O -9.560 3.888 -0.210 1.00 . A 1 . 46 ILE O 1 1
8 10524 1 1 26 GLU C C -11.601 1.929 0.906 1.00 . A 1 . 47 GLU C 1 1
8 10525 1 1 26 GLU CA C -11.404 1.819 -0.610 1.00 . A 1 . 47 GLU CA 1 1
8 10526 1 1 26 GLU CB C -12.084 0.551 -1.124 1.00 . A 1 . 47 GLU CB 1 1
8 10527 1 1 26 GLU CD C -12.964 0.479 -3.492 1.00 . A 1 . 47 GLU CD 1 1
8 10528 1 1 26 GLU CG C -11.775 0.244 -2.581 1.00 . A 1 . 47 GLU CG 1 1
8 10529 1 1 26 GLU H H -9.626 1.025 -1.431 1.00 . A 1 . 47 GLU H 1 1
8 10530 1 1 26 GLU HA H -11.867 2.673 -1.080 1.00 . A 1 . 47 GLU HA 1 1
8 10531 1 1 26 GLU HB2 H -11.757 -0.287 -0.525 1.00 . A 1 . 47 GLU HB2 1 1
8 10532 1 1 26 GLU HB3 H -13.152 0.662 -1.019 1.00 . A 1 . 47 GLU HB3 1 1
8 10533 1 1 26 GLU HG2 H -10.963 0.877 -2.904 1.00 . A 1 . 47 GLU HG2 1 1
8 10534 1 1 26 GLU HG3 H -11.477 -0.791 -2.661 1.00 . A 1 . 47 GLU HG3 1 1
8 10535 1 1 26 GLU N N -9.993 1.818 -0.989 1.00 . A 1 . 47 GLU N 1 1
8 10536 1 1 26 GLU O O -12.732 1.906 1.387 1.00 . A 1 . 47 GLU O 1 1
8 10537 1 1 26 GLU OE1 O -13.928 -0.313 -3.426 1.00 . A 1 . 47 GLU OE1 1 1
8 10538 1 1 26 GLU OE2 O -12.931 1.454 -4.271 1.00 . A 1 . 47 GLU OE2 1 1
8 10539 1 1 27 SER C C -11.376 3.353 3.590 1.00 . A 1 . 48 SER C 1 1
8 10540 1 1 27 SER CA C -10.575 2.134 3.118 1.00 . A 1 . 48 SER CA 1 1
8 10541 1 1 27 SER CB C -9.164 2.183 3.709 1.00 . A 1 . 48 SER CB 1 1
8 10542 1 1 27 SER H H -9.634 2.043 1.231 1.00 . A 1 . 48 SER H 1 1
8 10543 1 1 27 SER HA H -11.068 1.244 3.478 1.00 . A 1 . 48 SER HA 1 1
8 10544 1 1 27 SER HB2 H -8.939 3.192 4.018 1.00 . A 1 . 48 SER HB2 1 1
8 10545 1 1 27 SER HB3 H -9.112 1.525 4.564 1.00 . A 1 . 48 SER HB3 1 1
8 10546 1 1 27 SER HG H -7.780 0.959 3.055 1.00 . A 1 . 48 SER HG 1 1
8 10547 1 1 27 SER N N -10.507 2.036 1.659 1.00 . A 1 . 48 SER N 1 1
8 10548 1 1 27 SER O O -11.386 3.666 4.781 1.00 . A 1 . 48 SER O 1 1
8 10549 1 1 27 SER OG O -8.196 1.772 2.758 1.00 . A 1 . 48 SER OG 1 1
8 10550 1 1 28 ASP C C -14.199 4.781 3.617 1.00 . A 1 . 49 ASP C 1 1
8 10551 1 1 28 ASP CA C -12.863 5.196 3.002 1.00 . A 1 . 49 ASP CA 1 1
8 10552 1 1 28 ASP CB C -13.102 6.041 1.753 1.00 . A 1 . 49 ASP CB 1 1
8 10553 1 1 28 ASP CG C -13.929 5.314 0.709 1.00 . A 1 . 49 ASP CG 1 1
8 10554 1 1 28 ASP H H -12.019 3.739 1.739 1.00 . A 1 . 49 ASP H 1 1
8 10555 1 1 28 ASP HA H -12.315 5.784 3.723 1.00 . A 1 . 49 ASP HA 1 1
8 10556 1 1 28 ASP HB2 H -13.623 6.943 2.033 1.00 . A 1 . 49 ASP HB2 1 1
8 10557 1 1 28 ASP HB3 H -12.149 6.298 1.316 1.00 . A 1 . 49 ASP HB3 1 1
8 10558 1 1 28 ASP N N -12.054 4.030 2.668 1.00 . A 1 . 49 ASP N 1 1
8 10559 1 1 28 ASP O O -15.220 5.433 3.395 1.00 . A 1 . 49 ASP O 1 1
8 10560 1 1 28 ASP OD1 O -13.458 4.278 0.194 1.00 . A 1 . 49 ASP OD1 1 1
8 10561 1 1 28 ASP OD2 O -15.047 5.782 0.407 1.00 . A 1 . 49 ASP OD2 1 1
8 10562 1 1 29 GLU C C -16.107 2.179 4.099 1.00 . A 1 . 50 GLU C 1 1
8 10563 1 1 29 GLU CA C -15.376 3.146 5.025 1.00 . A 1 . 50 GLU CA 1 1
8 10564 1 1 29 GLU CB C -16.320 4.265 5.481 1.00 . A 1 . 50 GLU CB 1 1
8 10565 1 1 29 GLU CD C -18.295 3.425 6.810 1.00 . A 1 . 50 GLU CD 1 1
8 10566 1 1 29 GLU CG C -16.906 4.031 6.861 1.00 . A 1 . 50 GLU CG 1 1
8 10567 1 1 29 GLU H H -13.339 3.213 4.501 1.00 . A 1 . 50 GLU H 1 1
8 10568 1 1 29 GLU HA H -15.047 2.598 5.894 1.00 . A 1 . 50 GLU HA 1 1
8 10569 1 1 29 GLU HB2 H -15.774 5.197 5.500 1.00 . A 1 . 50 GLU HB2 1 1
8 10570 1 1 29 GLU HB3 H -17.133 4.348 4.776 1.00 . A 1 . 50 GLU HB3 1 1
8 10571 1 1 29 GLU HG2 H -16.256 3.359 7.402 1.00 . A 1 . 50 GLU HG2 1 1
8 10572 1 1 29 GLU HG3 H -16.958 4.976 7.381 1.00 . A 1 . 50 GLU HG3 1 1
8 10573 1 1 29 GLU N N -14.182 3.684 4.376 1.00 . A 1 . 50 GLU N 1 1
8 10574 1 1 29 GLU O O -17.163 2.499 3.552 1.00 . A 1 . 50 GLU O 1 1
8 10575 1 1 29 GLU OE1 O -19.210 4.084 6.274 1.00 . A 1 . 50 GLU OE1 1 1
8 10576 1 1 29 GLU OE2 O -18.467 2.292 7.307 1.00 . A 1 . 50 GLU OE2 1 1
8 10577 1 1 30 VAL C C -15.996 -1.417 3.732 1.00 . A 1 . 51 VAL C 1 1
8 10578 1 1 30 VAL CA C -16.117 -0.038 3.083 1.00 . A 1 . 51 VAL CA 1 1
8 10579 1 1 30 VAL CB C -15.455 -0.059 1.689 1.00 . A 1 . 51 VAL CB 1 1
8 10580 1 1 30 VAL CG1 C -15.367 1.349 1.123 1.00 . A 1 . 51 VAL CG1 1 1
8 10581 1 1 30 VAL CG2 C -14.076 -0.700 1.748 1.00 . A 1 . 51 VAL CG2 1 1
8 10582 1 1 30 VAL H H -14.693 0.799 4.402 1.00 . A 1 . 51 VAL H 1 1
8 10583 1 1 30 VAL HA H -17.160 0.194 2.955 1.00 . A 1 . 51 VAL HA 1 1
8 10584 1 1 30 VAL HB H -16.074 -0.648 1.028 1.00 . A 1 . 51 VAL HB 1 1
8 10585 1 1 30 VAL HG11 H -16.360 1.711 0.901 1.00 . A 1 . 51 VAL HG11 1 1
8 10586 1 1 30 VAL HG12 H -14.777 1.337 0.218 1.00 . A 1 . 51 VAL HG12 1 1
8 10587 1 1 30 VAL HG13 H -14.900 1.999 1.849 1.00 . A 1 . 51 VAL HG13 1 1
8 10588 1 1 30 VAL HG21 H -14.181 -1.771 1.840 1.00 . A 1 . 51 VAL HG21 1 1
8 10589 1 1 30 VAL HG22 H -13.537 -0.316 2.601 1.00 . A 1 . 51 VAL HG22 1 1
8 10590 1 1 30 VAL HG23 H -13.532 -0.468 0.844 1.00 . A 1 . 51 VAL HG23 1 1
8 10591 1 1 30 VAL N N -15.532 0.990 3.935 1.00 . A 1 . 51 VAL N 1 1
8 10592 1 1 30 VAL O O -15.680 -1.526 4.916 1.00 . A 1 . 51 VAL O 1 1
8 10593 1 1 31 THR C C -14.831 -4.472 3.037 1.00 . A 1 . 52 THR C 1 1
8 10594 1 1 31 THR CA C -16.156 -3.833 3.452 1.00 . A 1 . 52 THR CA 1 1
8 10595 1 1 31 THR CB C -17.326 -4.667 2.925 1.00 . A 1 . 52 THR CB 1 1
8 10596 1 1 31 THR CG2 C -17.345 -4.788 1.417 1.00 . A 1 . 52 THR CG2 1 1
8 10597 1 1 31 THR H H -16.489 -2.314 2.014 1.00 . A 1 . 52 THR H 1 1
8 10598 1 1 31 THR HA H -16.209 -3.796 4.529 1.00 . A 1 . 52 THR HA 1 1
8 10599 1 1 31 THR HB H -18.252 -4.203 3.231 1.00 . A 1 . 52 THR HB 1 1
8 10600 1 1 31 THR HG1 H -18.047 -6.113 4.032 1.00 . A 1 . 52 THR HG1 1 1
8 10601 1 1 31 THR HG21 H -18.360 -4.697 1.061 1.00 . A 1 . 52 THR HG21 1 1
8 10602 1 1 31 THR HG22 H -16.947 -5.749 1.128 1.00 . A 1 . 52 THR HG22 1 1
8 10603 1 1 31 THR HG23 H -16.740 -4.004 0.985 1.00 . A 1 . 52 THR HG23 1 1
8 10604 1 1 31 THR N N -16.244 -2.464 2.951 1.00 . A 1 . 52 THR N 1 1
8 10605 1 1 31 THR O O -14.652 -4.840 1.876 1.00 . A 1 . 52 THR O 1 1
8 10606 1 1 31 THR OG1 O -17.287 -5.978 3.461 1.00 . A 1 . 52 THR OG1 1 1
8 10607 1 1 32 PRO C C -12.611 -6.710 3.561 1.00 . A 1 . 53 PRO C 1 1
8 10608 1 1 32 PRO CA C -12.564 -5.191 3.687 1.00 . A 1 . 53 PRO CA 1 1
8 10609 1 1 32 PRO CB C -11.702 -4.786 4.896 1.00 . A 1 . 53 PRO CB 1 1
8 10610 1 1 32 PRO CD C -13.976 -4.190 5.377 1.00 . A 1 . 53 PRO CD 1 1
8 10611 1 1 32 PRO CG C -12.551 -3.872 5.723 1.00 . A 1 . 53 PRO CG 1 1
8 10612 1 1 32 PRO HA H -12.138 -4.773 2.787 1.00 . A 1 . 53 PRO HA 1 1
8 10613 1 1 32 PRO HB2 H -11.425 -5.670 5.452 1.00 . A 1 . 53 PRO HB2 1 1
8 10614 1 1 32 PRO HB3 H -10.811 -4.284 4.549 1.00 . A 1 . 53 PRO HB3 1 1
8 10615 1 1 32 PRO HD2 H -14.346 -4.995 5.996 1.00 . A 1 . 53 PRO HD2 1 1
8 10616 1 1 32 PRO HD3 H -14.595 -3.314 5.479 1.00 . A 1 . 53 PRO HD3 1 1
8 10617 1 1 32 PRO HG2 H -12.372 -4.055 6.772 1.00 . A 1 . 53 PRO HG2 1 1
8 10618 1 1 32 PRO HG3 H -12.328 -2.844 5.478 1.00 . A 1 . 53 PRO HG3 1 1
8 10619 1 1 32 PRO N N -13.874 -4.606 3.975 1.00 . A 1 . 53 PRO N 1 1
8 10620 1 1 32 PRO O O -12.927 -7.416 4.519 1.00 . A 1 . 53 PRO O 1 1
8 10621 1 1 33 ASP C C -11.179 -8.984 1.102 1.00 . A 1 . 54 ASP C 1 1
8 10622 1 1 33 ASP CA C -12.269 -8.636 2.108 1.00 . A 1 . 54 ASP CA 1 1
8 10623 1 1 33 ASP CB C -13.633 -9.098 1.592 1.00 . A 1 . 54 ASP CB 1 1
8 10624 1 1 33 ASP CG C -14.487 -9.711 2.685 1.00 . A 1 . 54 ASP CG 1 1
8 10625 1 1 33 ASP H H -12.035 -6.589 1.656 1.00 . A 1 . 54 ASP H 1 1
8 10626 1 1 33 ASP HA H -12.052 -9.139 3.035 1.00 . A 1 . 54 ASP HA 1 1
8 10627 1 1 33 ASP HB2 H -14.162 -8.251 1.182 1.00 . A 1 . 54 ASP HB2 1 1
8 10628 1 1 33 ASP HB3 H -13.488 -9.837 0.817 1.00 . A 1 . 54 ASP HB3 1 1
8 10629 1 1 33 ASP N N -12.282 -7.204 2.372 1.00 . A 1 . 54 ASP N 1 1
8 10630 1 1 33 ASP O O -10.435 -8.112 0.654 1.00 . A 1 . 54 ASP O 1 1
8 10631 1 1 33 ASP OD1 O -13.929 -10.425 3.544 1.00 . A 1 . 54 ASP OD1 1 1
8 10632 1 1 33 ASP OD2 O -15.714 -9.476 2.682 1.00 . A 1 . 54 ASP OD2 1 1
8 10633 1 1 34 ARG C C -10.057 -9.826 -1.444 1.00 . A 1 . 55 ARG C 1 1
8 10634 1 1 34 ARG CA C -10.086 -10.723 -0.209 1.00 . A 1 . 55 ARG CA 1 1
8 10635 1 1 34 ARG CB C -10.368 -12.169 -0.621 1.00 . A 1 . 55 ARG CB 1 1
8 10636 1 1 34 ARG CD C -12.695 -12.931 -0.056 1.00 . A 1 . 55 ARG CD 1 1
8 10637 1 1 34 ARG CG C -11.779 -12.390 -1.141 1.00 . A 1 . 55 ARG CG 1 1
8 10638 1 1 34 ARG CZ C -14.729 -14.317 0.065 1.00 . A 1 . 55 ARG CZ 1 1
8 10639 1 1 34 ARG H H -11.710 -10.912 1.138 1.00 . A 1 . 55 ARG H 1 1
8 10640 1 1 34 ARG HA H -9.122 -10.676 0.275 1.00 . A 1 . 55 ARG HA 1 1
8 10641 1 1 34 ARG HB2 H -9.672 -12.452 -1.397 1.00 . A 1 . 55 ARG HB2 1 1
8 10642 1 1 34 ARG HB3 H -10.218 -12.810 0.235 1.00 . A 1 . 55 ARG HB3 1 1
8 10643 1 1 34 ARG HD2 H -12.090 -13.384 0.716 1.00 . A 1 . 55 ARG HD2 1 1
8 10644 1 1 34 ARG HD3 H -13.258 -12.110 0.364 1.00 . A 1 . 55 ARG HD3 1 1
8 10645 1 1 34 ARG HE H -13.422 -14.332 -1.444 1.00 . A 1 . 55 ARG HE 1 1
8 10646 1 1 34 ARG HG2 H -12.173 -11.449 -1.495 1.00 . A 1 . 55 ARG HG2 1 1
8 10647 1 1 34 ARG HG3 H -11.744 -13.097 -1.957 1.00 . A 1 . 55 ARG HG3 1 1
8 10648 1 1 34 ARG HH11 H -14.446 -13.105 1.659 1.00 . A 1 . 55 ARG HH11 1 1
8 10649 1 1 34 ARG HH12 H -15.869 -14.090 1.719 1.00 . A 1 . 55 ARG HH12 1 1
8 10650 1 1 34 ARG HH21 H -15.293 -15.628 -1.367 1.00 . A 1 . 55 ARG HH21 1 1
8 10651 1 1 34 ARG HH22 H -16.350 -15.523 0.002 1.00 . A 1 . 55 ARG HH22 1 1
8 10652 1 1 34 ARG N N -11.089 -10.263 0.747 1.00 . A 1 . 55 ARG N 1 1
8 10653 1 1 34 ARG NE N -13.627 -13.929 -0.574 1.00 . A 1 . 55 ARG NE 1 1
8 10654 1 1 34 ARG NH1 N -15.040 -13.794 1.244 1.00 . A 1 . 55 ARG NH1 1 1
8 10655 1 1 34 ARG NH2 N -15.522 -15.231 -0.478 1.00 . A 1 . 55 ARG NH2 1 1
8 10656 1 1 34 ARG O O -9.020 -9.671 -2.088 1.00 . A 1 . 55 ARG O 1 1
8 10657 1 1 35 ARG C C -10.693 -6.987 -2.605 1.00 . A 1 . 56 ARG C 1 1
8 10658 1 1 35 ARG CA C -11.309 -8.345 -2.914 1.00 . A 1 . 56 ARG CA 1 1
8 10659 1 1 35 ARG CB C -12.771 -8.174 -3.327 1.00 . A 1 . 56 ARG CB 1 1
8 10660 1 1 35 ARG CD C -13.932 -6.174 -2.337 1.00 . A 1 . 56 ARG CD 1 1
8 10661 1 1 35 ARG CG C -13.667 -7.666 -2.207 1.00 . A 1 . 56 ARG CG 1 1
8 10662 1 1 35 ARG CZ C -15.876 -4.724 -2.772 1.00 . A 1 . 56 ARG CZ 1 1
8 10663 1 1 35 ARG H H -11.994 -9.392 -1.208 1.00 . A 1 . 56 ARG H 1 1
8 10664 1 1 35 ARG HA H -10.761 -8.796 -3.728 1.00 . A 1 . 56 ARG HA 1 1
8 10665 1 1 35 ARG HB2 H -12.821 -7.470 -4.144 1.00 . A 1 . 56 ARG HB2 1 1
8 10666 1 1 35 ARG HB3 H -13.153 -9.127 -3.660 1.00 . A 1 . 56 ARG HB3 1 1
8 10667 1 1 35 ARG HD2 H -13.853 -5.721 -1.360 1.00 . A 1 . 56 ARG HD2 1 1
8 10668 1 1 35 ARG HD3 H -13.189 -5.745 -2.993 1.00 . A 1 . 56 ARG HD3 1 1
8 10669 1 1 35 ARG HE H -15.718 -6.628 -3.348 1.00 . A 1 . 56 ARG HE 1 1
8 10670 1 1 35 ARG HG2 H -14.609 -8.193 -2.246 1.00 . A 1 . 56 ARG HG2 1 1
8 10671 1 1 35 ARG HG3 H -13.186 -7.856 -1.259 1.00 . A 1 . 56 ARG HG3 1 1
8 10672 1 1 35 ARG HH11 H -14.377 -3.831 -1.749 1.00 . A 1 . 56 ARG HH11 1 1
8 10673 1 1 35 ARG HH12 H -15.755 -2.832 -2.068 1.00 . A 1 . 56 ARG HH12 1 1
8 10674 1 1 35 ARG HH21 H -17.532 -5.316 -3.768 1.00 . A 1 . 56 ARG HH21 1 1
8 10675 1 1 35 ARG HH22 H -17.546 -3.675 -3.214 1.00 . A 1 . 56 ARG HH22 1 1
8 10676 1 1 35 ARG N N -11.203 -9.232 -1.762 1.00 . A 1 . 56 ARG N 1 1
8 10677 1 1 35 ARG NE N -15.261 -5.899 -2.879 1.00 . A 1 . 56 ARG NE 1 1
8 10678 1 1 35 ARG NH1 N -15.287 -3.713 -2.145 1.00 . A 1 . 56 ARG NH1 1 1
8 10679 1 1 35 ARG NH2 N -17.084 -4.558 -3.294 1.00 . A 1 . 56 ARG NH2 1 1
8 10680 1 1 35 ARG O O -10.005 -6.401 -3.441 1.00 . A 1 . 56 ARG O 1 1
8 10681 1 1 36 PHE C C -8.863 -5.323 -0.963 1.00 . A 1 . 57 PHE C 1 1
8 10682 1 1 36 PHE CA C -10.377 -5.226 -0.962 1.00 . A 1 . 57 PHE CA 1 1
8 10683 1 1 36 PHE CB C -10.887 -4.882 0.437 1.00 . A 1 . 57 PHE CB 1 1
8 10684 1 1 36 PHE CD1 C -9.110 -3.301 1.239 1.00 . A 1 . 57 PHE CD1 1 1
8 10685 1 1 36 PHE CD2 C -11.363 -2.524 1.146 1.00 . A 1 . 57 PHE CD2 1 1
8 10686 1 1 36 PHE CE1 C -8.702 -2.071 1.715 1.00 . A 1 . 57 PHE CE1 1 1
8 10687 1 1 36 PHE CE2 C -10.962 -1.291 1.624 1.00 . A 1 . 57 PHE CE2 1 1
8 10688 1 1 36 PHE CG C -10.443 -3.541 0.947 1.00 . A 1 . 57 PHE CG 1 1
8 10689 1 1 36 PHE CZ C -9.628 -1.065 1.908 1.00 . A 1 . 57 PHE CZ 1 1
8 10690 1 1 36 PHE H H -11.466 -7.026 -0.764 1.00 . A 1 . 57 PHE H 1 1
8 10691 1 1 36 PHE HA H -10.689 -4.464 -1.661 1.00 . A 1 . 57 PHE HA 1 1
8 10692 1 1 36 PHE HB2 H -11.966 -4.890 0.430 1.00 . A 1 . 57 PHE HB2 1 1
8 10693 1 1 36 PHE HB3 H -10.533 -5.633 1.128 1.00 . A 1 . 57 PHE HB3 1 1
8 10694 1 1 36 PHE HD1 H -8.384 -4.086 1.090 1.00 . A 1 . 57 PHE HD1 1 1
8 10695 1 1 36 PHE HD2 H -12.405 -2.701 0.922 1.00 . A 1 . 57 PHE HD2 1 1
8 10696 1 1 36 PHE HE1 H -7.660 -1.895 1.938 1.00 . A 1 . 57 PHE HE1 1 1
8 10697 1 1 36 PHE HE2 H -11.691 -0.505 1.776 1.00 . A 1 . 57 PHE HE2 1 1
8 10698 1 1 36 PHE HZ H -9.310 -0.103 2.280 1.00 . A 1 . 57 PHE HZ 1 1
8 10699 1 1 36 PHE N N -10.928 -6.503 -1.392 1.00 . A 1 . 57 PHE N 1 1
8 10700 1 1 36 PHE O O -8.162 -4.450 -1.476 1.00 . A 1 . 57 PHE O 1 1
8 10701 1 1 37 ARG C C -6.318 -6.607 -1.719 1.00 . A 1 . 58 ARG C 1 1
8 10702 1 1 37 ARG CA C -6.951 -6.691 -0.332 1.00 . A 1 . 58 ARG CA 1 1
8 10703 1 1 37 ARG CB C -6.750 -8.086 0.251 1.00 . A 1 . 58 ARG CB 1 1
8 10704 1 1 37 ARG CD C -6.809 -7.687 2.723 1.00 . A 1 . 58 ARG CD 1 1
8 10705 1 1 37 ARG CG C -5.955 -8.102 1.538 1.00 . A 1 . 58 ARG CG 1 1
8 10706 1 1 37 ARG CZ C -7.112 -9.756 4.027 1.00 . A 1 . 58 ARG CZ 1 1
8 10707 1 1 37 ARG H H -8.995 -7.081 -0.020 1.00 . A 1 . 58 ARG H 1 1
8 10708 1 1 37 ARG HA H -6.490 -5.960 0.317 1.00 . A 1 . 58 ARG HA 1 1
8 10709 1 1 37 ARG HB2 H -7.718 -8.517 0.453 1.00 . A 1 . 58 ARG HB2 1 1
8 10710 1 1 37 ARG HB3 H -6.243 -8.699 -0.474 1.00 . A 1 . 58 ARG HB3 1 1
8 10711 1 1 37 ARG HD2 H -6.162 -7.324 3.505 1.00 . A 1 . 58 ARG HD2 1 1
8 10712 1 1 37 ARG HD3 H -7.476 -6.896 2.412 1.00 . A 1 . 58 ARG HD3 1 1
8 10713 1 1 37 ARG HE H -8.549 -8.835 2.994 1.00 . A 1 . 58 ARG HE 1 1
8 10714 1 1 37 ARG HG2 H -5.591 -9.101 1.705 1.00 . A 1 . 58 ARG HG2 1 1
8 10715 1 1 37 ARG HG3 H -5.123 -7.421 1.447 1.00 . A 1 . 58 ARG HG3 1 1
8 10716 1 1 37 ARG HH11 H -5.233 -9.009 4.066 1.00 . A 1 . 58 ARG HH11 1 1
8 10717 1 1 37 ARG HH12 H -5.472 -10.463 4.975 1.00 . A 1 . 58 ARG HH12 1 1
8 10718 1 1 37 ARG HH21 H -8.866 -10.747 4.190 1.00 . A 1 . 58 ARG HH21 1 1
8 10719 1 1 37 ARG HH22 H -7.534 -11.451 5.045 1.00 . A 1 . 58 ARG HH22 1 1
8 10720 1 1 37 ARG N N -8.373 -6.420 -0.397 1.00 . A 1 . 58 ARG N 1 1
8 10721 1 1 37 ARG NE N -7.602 -8.799 3.243 1.00 . A 1 . 58 ARG NE 1 1
8 10722 1 1 37 ARG NH1 N -5.834 -9.741 4.385 1.00 . A 1 . 58 ARG NH1 1 1
8 10723 1 1 37 ARG NH2 N -7.902 -10.731 4.456 1.00 . A 1 . 58 ARG NH2 1 1
8 10724 1 1 37 ARG O O -5.321 -5.913 -1.919 1.00 . A 1 . 58 ARG O 1 1
8 10725 1 1 38 ALA C C -6.349 -5.922 -4.617 1.00 . A 1 . 59 ALA C 1 1
8 10726 1 1 38 ALA CA C -6.412 -7.333 -4.044 1.00 . A 1 . 59 ALA CA 1 1
8 10727 1 1 38 ALA CB C -7.288 -8.220 -4.916 1.00 . A 1 . 59 ALA CB 1 1
8 10728 1 1 38 ALA H H -7.701 -7.854 -2.450 1.00 . A 1 . 59 ALA H 1 1
8 10729 1 1 38 ALA HA H -5.415 -7.751 -4.034 1.00 . A 1 . 59 ALA HA 1 1
8 10730 1 1 38 ALA HB1 H -6.920 -8.203 -5.931 1.00 . A 1 . 59 ALA HB1 1 1
8 10731 1 1 38 ALA HB2 H -8.304 -7.855 -4.895 1.00 . A 1 . 59 ALA HB2 1 1
8 10732 1 1 38 ALA HB3 H -7.261 -9.232 -4.540 1.00 . A 1 . 59 ALA HB3 1 1
8 10733 1 1 38 ALA N N -6.909 -7.322 -2.674 1.00 . A 1 . 59 ALA N 1 1
8 10734 1 1 38 ALA O O -5.359 -5.537 -5.239 1.00 . A 1 . 59 ALA O 1 1
8 10735 1 1 39 ARG C C -6.242 -2.998 -4.449 1.00 . A 1 . 60 ARG C 1 1
8 10736 1 1 39 ARG CA C -7.475 -3.779 -4.888 1.00 . A 1 . 60 ARG CA 1 1
8 10737 1 1 39 ARG CB C -8.744 -3.090 -4.380 1.00 . A 1 . 60 ARG CB 1 1
8 10738 1 1 39 ARG CD C -10.971 -3.969 -5.158 1.00 . A 1 . 60 ARG CD 1 1
8 10739 1 1 39 ARG CG C -9.841 -2.987 -5.429 1.00 . A 1 . 60 ARG CG 1 1
8 10740 1 1 39 ARG CZ C -11.959 -5.927 -6.282 1.00 . A 1 . 60 ARG CZ 1 1
8 10741 1 1 39 ARG H H -8.168 -5.513 -3.893 1.00 . A 1 . 60 ARG H 1 1
8 10742 1 1 39 ARG HA H -7.499 -3.813 -5.968 1.00 . A 1 . 60 ARG HA 1 1
8 10743 1 1 39 ARG HB2 H -9.130 -3.647 -3.539 1.00 . A 1 . 60 ARG HB2 1 1
8 10744 1 1 39 ARG HB3 H -8.493 -2.091 -4.055 1.00 . A 1 . 60 ARG HB3 1 1
8 10745 1 1 39 ARG HD2 H -10.893 -4.318 -4.140 1.00 . A 1 . 60 ARG HD2 1 1
8 10746 1 1 39 ARG HD3 H -11.914 -3.458 -5.291 1.00 . A 1 . 60 ARG HD3 1 1
8 10747 1 1 39 ARG HE H -10.079 -5.299 -6.519 1.00 . A 1 . 60 ARG HE 1 1
8 10748 1 1 39 ARG HG2 H -10.241 -1.984 -5.419 1.00 . A 1 . 60 ARG HG2 1 1
8 10749 1 1 39 ARG HG3 H -9.418 -3.198 -6.400 1.00 . A 1 . 60 ARG HG3 1 1
8 10750 1 1 39 ARG HH11 H -13.223 -4.944 -5.046 1.00 . A 1 . 60 ARG HH11 1 1
8 10751 1 1 39 ARG HH12 H -13.893 -6.324 -5.849 1.00 . A 1 . 60 ARG HH12 1 1
8 10752 1 1 39 ARG HH21 H -10.960 -7.115 -7.576 1.00 . A 1 . 60 ARG HH21 1 1
8 10753 1 1 39 ARG HH22 H -12.609 -7.557 -7.284 1.00 . A 1 . 60 ARG HH22 1 1
8 10754 1 1 39 ARG N N -7.412 -5.152 -4.399 1.00 . A 1 . 60 ARG N 1 1
8 10755 1 1 39 ARG NE N -10.925 -5.119 -6.058 1.00 . A 1 . 60 ARG NE 1 1
8 10756 1 1 39 ARG NH1 N -13.120 -5.714 -5.676 1.00 . A 1 . 60 ARG NH1 1 1
8 10757 1 1 39 ARG NH2 N -11.832 -6.950 -7.116 1.00 . A 1 . 60 ARG NH2 1 1
8 10758 1 1 39 ARG O O -5.570 -2.369 -5.266 1.00 . A 1 . 60 ARG O 1 1
8 10759 1 1 40 VAL C C -3.501 -2.976 -3.169 1.00 . A 1 . 61 VAL C 1 1
8 10760 1 1 40 VAL CA C -4.779 -2.362 -2.617 1.00 . A 1 . 61 VAL CA 1 1
8 10761 1 1 40 VAL CB C -4.737 -2.416 -1.078 1.00 . A 1 . 61 VAL CB 1 1
8 10762 1 1 40 VAL CG1 C -3.755 -1.391 -0.533 1.00 . A 1 . 61 VAL CG1 1 1
8 10763 1 1 40 VAL CG2 C -6.123 -2.203 -0.494 1.00 . A 1 . 61 VAL CG2 1 1
8 10764 1 1 40 VAL H H -6.509 -3.580 -2.553 1.00 . A 1 . 61 VAL H 1 1
8 10765 1 1 40 VAL HA H -4.833 -1.327 -2.924 1.00 . A 1 . 61 VAL HA 1 1
8 10766 1 1 40 VAL HB H -4.396 -3.393 -0.782 1.00 . A 1 . 61 VAL HB 1 1
8 10767 1 1 40 VAL HG11 H -3.794 -0.497 -1.138 1.00 . A 1 . 61 VAL HG11 1 1
8 10768 1 1 40 VAL HG12 H -2.756 -1.800 -0.561 1.00 . A 1 . 61 VAL HG12 1 1
8 10769 1 1 40 VAL HG13 H -4.016 -1.147 0.486 1.00 . A 1 . 61 VAL HG13 1 1
8 10770 1 1 40 VAL HG21 H -6.035 -1.815 0.510 1.00 . A 1 . 61 VAL HG21 1 1
8 10771 1 1 40 VAL HG22 H -6.650 -3.145 -0.471 1.00 . A 1 . 61 VAL HG22 1 1
8 10772 1 1 40 VAL HG23 H -6.667 -1.501 -1.106 1.00 . A 1 . 61 VAL HG23 1 1
8 10773 1 1 40 VAL N N -5.942 -3.054 -3.155 1.00 . A 1 . 61 VAL N 1 1
8 10774 1 1 40 VAL O O -2.565 -2.268 -3.536 1.00 . A 1 . 61 VAL O 1 1
8 10775 1 1 41 ASP C C -2.020 -4.573 -5.185 1.00 . A 1 . 62 ASP C 1 1
8 10776 1 1 41 ASP CA C -2.313 -5.011 -3.756 1.00 . A 1 . 62 ASP CA 1 1
8 10777 1 1 41 ASP CB C -2.547 -6.523 -3.716 1.00 . A 1 . 62 ASP CB 1 1
8 10778 1 1 41 ASP CG C -1.259 -7.312 -3.852 1.00 . A 1 . 62 ASP CG 1 1
8 10779 1 1 41 ASP H H -4.254 -4.814 -2.938 1.00 . A 1 . 62 ASP H 1 1
8 10780 1 1 41 ASP HA H -1.469 -4.763 -3.131 1.00 . A 1 . 62 ASP HA 1 1
8 10781 1 1 41 ASP HB2 H -3.011 -6.786 -2.779 1.00 . A 1 . 62 ASP HB2 1 1
8 10782 1 1 41 ASP HB3 H -3.203 -6.799 -4.527 1.00 . A 1 . 62 ASP HB3 1 1
8 10783 1 1 41 ASP N N -3.474 -4.302 -3.237 1.00 . A 1 . 62 ASP N 1 1
8 10784 1 1 41 ASP O O -0.864 -4.407 -5.574 1.00 . A 1 . 62 ASP O 1 1
8 10785 1 1 41 ASP OD1 O -0.292 -6.775 -4.431 1.00 . A 1 . 62 ASP OD1 1 1
8 10786 1 1 41 ASP OD2 O -1.219 -8.468 -3.381 1.00 . A 1 . 62 ASP OD2 1 1
8 10787 1 1 42 ASP C C -2.543 -2.495 -7.422 1.00 . A 1 . 63 ASP C 1 1
8 10788 1 1 42 ASP CA C -2.954 -3.960 -7.345 1.00 . A 1 . 63 ASP CA 1 1
8 10789 1 1 42 ASP CB C -4.277 -4.172 -8.085 1.00 . A 1 . 63 ASP CB 1 1
8 10790 1 1 42 ASP CG C -4.098 -4.214 -9.590 1.00 . A 1 . 63 ASP CG 1 1
8 10791 1 1 42 ASP H H -3.977 -4.530 -5.586 1.00 . A 1 . 63 ASP H 1 1
8 10792 1 1 42 ASP HA H -2.187 -4.563 -7.809 1.00 . A 1 . 63 ASP HA 1 1
8 10793 1 1 42 ASP HB2 H -4.714 -5.105 -7.767 1.00 . A 1 . 63 ASP HB2 1 1
8 10794 1 1 42 ASP HB3 H -4.951 -3.363 -7.842 1.00 . A 1 . 63 ASP HB3 1 1
8 10795 1 1 42 ASP N N -3.083 -4.384 -5.959 1.00 . A 1 . 63 ASP N 1 1
8 10796 1 1 42 ASP O O -1.604 -2.139 -8.134 1.00 . A 1 . 63 ASP O 1 1
8 10797 1 1 42 ASP OD1 O -3.800 -5.304 -10.122 1.00 . A 1 . 63 ASP OD1 1 1
8 10798 1 1 42 ASP OD2 O -4.258 -3.157 -10.237 1.00 . A 1 . 63 ASP OD2 1 1
8 10799 1 1 43 ALA C C -1.511 0.021 -6.226 1.00 . A 1 . 64 ALA C 1 1
8 10800 1 1 43 ALA CA C -2.952 -0.222 -6.659 1.00 . A 1 . 64 ALA CA 1 1
8 10801 1 1 43 ALA CB C -3.917 0.511 -5.739 1.00 . A 1 . 64 ALA CB 1 1
8 10802 1 1 43 ALA H H -3.984 -1.992 -6.127 1.00 . A 1 . 64 ALA H 1 1
8 10803 1 1 43 ALA HA H -3.083 0.159 -7.664 1.00 . A 1 . 64 ALA HA 1 1
8 10804 1 1 43 ALA HB1 H -3.505 1.475 -5.479 1.00 . A 1 . 64 ALA HB1 1 1
8 10805 1 1 43 ALA HB2 H -4.069 -0.070 -4.841 1.00 . A 1 . 64 ALA HB2 1 1
8 10806 1 1 43 ALA HB3 H -4.862 0.648 -6.244 1.00 . A 1 . 64 ALA HB3 1 1
8 10807 1 1 43 ALA N N -3.249 -1.648 -6.678 1.00 . A 1 . 64 ALA N 1 1
8 10808 1 1 43 ALA O O -0.764 0.729 -6.901 1.00 . A 1 . 64 ALA O 1 1
8 10809 1 1 44 ILE C C 1.225 -0.862 -5.708 1.00 . A 1 . 65 ILE C 1 1
8 10810 1 1 44 ILE CA C 0.251 -0.439 -4.619 1.00 . A 1 . 65 ILE CA 1 1
8 10811 1 1 44 ILE CB C 0.501 -1.287 -3.346 1.00 . A 1 . 65 ILE CB 1 1
8 10812 1 1 44 ILE CD1 C -1.336 0.266 -2.427 1.00 . A 1 . 65 ILE CD1 1 1
8 10813 1 1 44 ILE CG1 C -0.182 -0.667 -2.114 1.00 . A 1 . 65 ILE CG1 1 1
8 10814 1 1 44 ILE CG2 C 1.999 -1.442 -3.084 1.00 . A 1 . 65 ILE CG2 1 1
8 10815 1 1 44 ILE H H -1.745 -1.153 -4.618 1.00 . A 1 . 65 ILE H 1 1
8 10816 1 1 44 ILE HA H 0.416 0.602 -4.381 1.00 . A 1 . 65 ILE HA 1 1
8 10817 1 1 44 ILE HB H 0.091 -2.272 -3.516 1.00 . A 1 . 65 ILE HB 1 1
8 10818 1 1 44 ILE HD11 H -2.125 -0.286 -2.913 1.00 . A 1 . 65 ILE HD11 1 1
8 10819 1 1 44 ILE HD12 H -0.995 1.055 -3.080 1.00 . A 1 . 65 ILE HD12 1 1
8 10820 1 1 44 ILE HD13 H -1.710 0.695 -1.510 1.00 . A 1 . 65 ILE HD13 1 1
8 10821 1 1 44 ILE HG12 H -0.566 -1.461 -1.491 1.00 . A 1 . 65 ILE HG12 1 1
8 10822 1 1 44 ILE HG13 H 0.552 -0.106 -1.553 1.00 . A 1 . 65 ILE HG13 1 1
8 10823 1 1 44 ILE HG21 H 2.149 -2.055 -2.207 1.00 . A 1 . 65 ILE HG21 1 1
8 10824 1 1 44 ILE HG22 H 2.438 -0.469 -2.921 1.00 . A 1 . 65 ILE HG22 1 1
8 10825 1 1 44 ILE HG23 H 2.472 -1.911 -3.936 1.00 . A 1 . 65 ILE HG23 1 1
8 10826 1 1 44 ILE N N -1.114 -0.585 -5.109 1.00 . A 1 . 65 ILE N 1 1
8 10827 1 1 44 ILE O O 2.119 -0.113 -6.081 1.00 . A 1 . 65 ILE O 1 1
8 10828 1 1 45 ARG C C 1.855 -1.689 -8.487 1.00 . A 1 . 66 ARG C 1 1
8 10829 1 1 45 ARG CA C 1.861 -2.611 -7.273 1.00 . A 1 . 66 ARG CA 1 1
8 10830 1 1 45 ARG CB C 1.342 -3.994 -7.665 1.00 . A 1 . 66 ARG CB 1 1
8 10831 1 1 45 ARG CD C 1.912 -6.149 -8.806 1.00 . A 1 . 66 ARG CD 1 1
8 10832 1 1 45 ARG CG C 2.118 -4.644 -8.791 1.00 . A 1 . 66 ARG CG 1 1
8 10833 1 1 45 ARG CZ C 1.727 -7.936 -10.493 1.00 . A 1 . 66 ARG CZ 1 1
8 10834 1 1 45 ARG H H 0.286 -2.614 -5.879 1.00 . A 1 . 66 ARG H 1 1
8 10835 1 1 45 ARG HA H 2.875 -2.697 -6.897 1.00 . A 1 . 66 ARG HA 1 1
8 10836 1 1 45 ARG HB2 H 1.388 -4.642 -6.803 1.00 . A 1 . 66 ARG HB2 1 1
8 10837 1 1 45 ARG HB3 H 0.311 -3.901 -7.974 1.00 . A 1 . 66 ARG HB3 1 1
8 10838 1 1 45 ARG HD2 H 2.603 -6.600 -8.109 1.00 . A 1 . 66 ARG HD2 1 1
8 10839 1 1 45 ARG HD3 H 0.900 -6.364 -8.496 1.00 . A 1 . 66 ARG HD3 1 1
8 10840 1 1 45 ARG HE H 2.609 -6.170 -10.789 1.00 . A 1 . 66 ARG HE 1 1
8 10841 1 1 45 ARG HG2 H 1.783 -4.234 -9.732 1.00 . A 1 . 66 ARG HG2 1 1
8 10842 1 1 45 ARG HG3 H 3.166 -4.433 -8.655 1.00 . A 1 . 66 ARG HG3 1 1
8 10843 1 1 45 ARG HH11 H 0.896 -8.383 -8.704 1.00 . A 1 . 66 ARG HH11 1 1
8 10844 1 1 45 ARG HH12 H 0.778 -9.622 -9.908 1.00 . A 1 . 66 ARG HH12 1 1
8 10845 1 1 45 ARG HH21 H 2.454 -7.798 -12.374 1.00 . A 1 . 66 ARG HH21 1 1
8 10846 1 1 45 ARG HH22 H 1.663 -9.290 -11.992 1.00 . A 1 . 66 ARG HH22 1 1
8 10847 1 1 45 ARG N N 1.025 -2.070 -6.217 1.00 . A 1 . 66 ARG N 1 1
8 10848 1 1 45 ARG NE N 2.133 -6.721 -10.132 1.00 . A 1 . 66 ARG NE 1 1
8 10849 1 1 45 ARG NH1 N 1.081 -8.710 -9.631 1.00 . A 1 . 66 ARG NH1 1 1
8 10850 1 1 45 ARG NH2 N 1.968 -8.377 -11.720 1.00 . A 1 . 66 ARG NH2 1 1
8 10851 1 1 45 ARG O O 2.854 -1.574 -9.192 1.00 . A 1 . 66 ARG O 1 1
8 10852 1 1 46 GLU C C 1.561 1.056 -9.649 1.00 . A 1 . 67 GLU C 1 1
8 10853 1 1 46 GLU CA C 0.595 -0.107 -9.836 1.00 . A 1 . 67 GLU CA 1 1
8 10854 1 1 46 GLU CB C -0.870 0.363 -9.940 1.00 . A 1 . 67 GLU CB 1 1
8 10855 1 1 46 GLU CD C -2.367 2.360 -10.340 1.00 . A 1 . 67 GLU CD 1 1
8 10856 1 1 46 GLU CG C -1.100 1.846 -9.685 1.00 . A 1 . 67 GLU CG 1 1
8 10857 1 1 46 GLU H H -0.035 -1.149 -8.117 1.00 . A 1 . 67 GLU H 1 1
8 10858 1 1 46 GLU HA H 0.866 -0.640 -10.739 1.00 . A 1 . 67 GLU HA 1 1
8 10859 1 1 46 GLU HB2 H -1.233 0.140 -10.924 1.00 . A 1 . 67 GLU HB2 1 1
8 10860 1 1 46 GLU HB3 H -1.458 -0.192 -9.223 1.00 . A 1 . 67 GLU HB3 1 1
8 10861 1 1 46 GLU HG2 H -1.173 2.009 -8.621 1.00 . A 1 . 67 GLU HG2 1 1
8 10862 1 1 46 GLU HG3 H -0.263 2.396 -10.074 1.00 . A 1 . 67 GLU HG3 1 1
8 10863 1 1 46 GLU N N 0.726 -1.026 -8.718 1.00 . A 1 . 67 GLU N 1 1
8 10864 1 1 46 GLU O O 2.459 1.270 -10.463 1.00 . A 1 . 67 GLU O 1 1
8 10865 1 1 46 GLU OE1 O -2.357 2.568 -11.572 1.00 . A 1 . 67 GLU OE1 1 1
8 10866 1 1 46 GLU OE2 O -3.370 2.556 -9.621 1.00 . A 1 . 67 GLU OE2 1 1
8 10867 1 1 47 GLY C C 3.671 2.421 -8.003 1.00 . A 1 . 68 GLY C 1 1
8 10868 1 1 47 GLY CA C 2.261 2.900 -8.265 1.00 . A 1 . 68 GLY CA 1 1
8 10869 1 1 47 GLY H H 0.659 1.555 -7.939 1.00 . A 1 . 68 GLY H 1 1
8 10870 1 1 47 GLY HA2 H 2.265 3.578 -9.106 1.00 . A 1 . 68 GLY HA2 1 1
8 10871 1 1 47 GLY HA3 H 1.897 3.420 -7.392 1.00 . A 1 . 68 GLY HA3 1 1
8 10872 1 1 47 GLY N N 1.382 1.787 -8.557 1.00 . A 1 . 68 GLY N 1 1
8 10873 1 1 47 GLY O O 4.639 3.031 -8.450 1.00 . A 1 . 68 GLY O 1 1
8 10874 1 1 48 LEU C C 5.782 0.318 -8.251 1.00 . A 1 . 69 LEU C 1 1
8 10875 1 1 48 LEU CA C 5.065 0.707 -6.972 1.00 . A 1 . 69 LEU CA 1 1
8 10876 1 1 48 LEU CB C 4.870 -0.530 -6.075 1.00 . A 1 . 69 LEU CB 1 1
8 10877 1 1 48 LEU CD1 C 4.917 -1.464 -3.748 1.00 . A 1 . 69 LEU CD1 1 1
8 10878 1 1 48 LEU CD2 C 5.482 0.938 -4.122 1.00 . A 1 . 69 LEU CD2 1 1
8 10879 1 1 48 LEU CG C 4.626 -0.233 -4.589 1.00 . A 1 . 69 LEU CG 1 1
8 10880 1 1 48 LEU H H 2.959 0.864 -6.981 1.00 . A 1 . 69 LEU H 1 1
8 10881 1 1 48 LEU HA H 5.654 1.440 -6.450 1.00 . A 1 . 69 LEU HA 1 1
8 10882 1 1 48 LEU HB2 H 4.034 -1.089 -6.455 1.00 . A 1 . 69 LEU HB2 1 1
8 10883 1 1 48 LEU HB3 H 5.736 -1.159 -6.150 1.00 . A 1 . 69 LEU HB3 1 1
8 10884 1 1 48 LEU HD11 H 4.511 -2.337 -4.236 1.00 . A 1 . 69 LEU HD11 1 1
8 10885 1 1 48 LEU HD12 H 4.463 -1.352 -2.775 1.00 . A 1 . 69 LEU HD12 1 1
8 10886 1 1 48 LEU HD13 H 5.985 -1.579 -3.636 1.00 . A 1 . 69 LEU HD13 1 1
8 10887 1 1 48 LEU HD21 H 4.920 1.854 -4.213 1.00 . A 1 . 69 LEU HD21 1 1
8 10888 1 1 48 LEU HD22 H 6.366 1.000 -4.733 1.00 . A 1 . 69 LEU HD22 1 1
8 10889 1 1 48 LEU HD23 H 5.769 0.791 -3.092 1.00 . A 1 . 69 LEU HD23 1 1
8 10890 1 1 48 LEU HG H 3.589 0.032 -4.446 1.00 . A 1 . 69 LEU HG 1 1
8 10891 1 1 48 LEU N N 3.775 1.305 -7.289 1.00 . A 1 . 69 LEU N 1 1
8 10892 1 1 48 LEU O O 6.995 0.485 -8.378 1.00 . A 1 . 69 LEU O 1 1
8 10893 1 1 49 LYS C C 6.029 0.597 -11.290 1.00 . A 1 . 70 LYS C 1 1
8 10894 1 1 49 LYS CA C 5.552 -0.606 -10.481 1.00 . A 1 . 70 LYS CA 1 1
8 10895 1 1 49 LYS CB C 4.493 -1.380 -11.267 1.00 . A 1 . 70 LYS CB 1 1
8 10896 1 1 49 LYS CD C 4.142 -2.913 -13.218 1.00 . A 1 . 70 LYS CD 1 1
8 10897 1 1 49 LYS CE C 3.787 -2.740 -14.682 1.00 . A 1 . 70 LYS CE 1 1
8 10898 1 1 49 LYS CG C 4.903 -1.710 -12.689 1.00 . A 1 . 70 LYS CG 1 1
8 10899 1 1 49 LYS H H 4.052 -0.286 -9.034 1.00 . A 1 . 70 LYS H 1 1
8 10900 1 1 49 LYS HA H 6.387 -1.252 -10.289 1.00 . A 1 . 70 LYS HA 1 1
8 10901 1 1 49 LYS HB2 H 4.287 -2.307 -10.752 1.00 . A 1 . 70 LYS HB2 1 1
8 10902 1 1 49 LYS HB3 H 3.589 -0.791 -11.304 1.00 . A 1 . 70 LYS HB3 1 1
8 10903 1 1 49 LYS HD2 H 4.755 -3.794 -13.107 1.00 . A 1 . 70 LYS HD2 1 1
8 10904 1 1 49 LYS HD3 H 3.231 -3.030 -12.647 1.00 . A 1 . 70 LYS HD3 1 1
8 10905 1 1 49 LYS HE2 H 3.155 -1.870 -14.783 1.00 . A 1 . 70 LYS HE2 1 1
8 10906 1 1 49 LYS HE3 H 4.700 -2.591 -15.242 1.00 . A 1 . 70 LYS HE3 1 1
8 10907 1 1 49 LYS HG2 H 4.695 -0.857 -13.318 1.00 . A 1 . 70 LYS HG2 1 1
8 10908 1 1 49 LYS HG3 H 5.962 -1.926 -12.709 1.00 . A 1 . 70 LYS HG3 1 1
8 10909 1 1 49 LYS HZ1 H 2.042 -3.780 -15.169 1.00 . A 1 . 70 LYS HZ1 1 1
8 10910 1 1 49 LYS HZ2 H 3.319 -4.776 -14.679 1.00 . A 1 . 70 LYS HZ2 1 1
8 10911 1 1 49 LYS HZ3 H 3.334 -4.078 -16.220 1.00 . A 1 . 70 LYS HZ3 1 1
8 10912 1 1 49 LYS N N 5.013 -0.191 -9.200 1.00 . A 1 . 70 LYS N 1 1
8 10913 1 1 49 LYS NZ N 3.070 -3.926 -15.226 1.00 . A 1 . 70 LYS NZ 1 1
8 10914 1 1 49 LYS O O 6.829 0.458 -12.215 1.00 . A 1 . 70 LYS O 1 1
8 10915 1 1 50 ALA C C 7.043 3.731 -10.979 1.00 . A 1 . 71 ALA C 1 1
8 10916 1 1 50 ALA CA C 5.879 2.996 -11.647 1.00 . A 1 . 71 ALA CA 1 1
8 10917 1 1 50 ALA CB C 4.664 3.901 -11.748 1.00 . A 1 . 71 ALA CB 1 1
8 10918 1 1 50 ALA H H 4.876 1.818 -10.207 1.00 . A 1 . 71 ALA H 1 1
8 10919 1 1 50 ALA HA H 6.172 2.724 -12.648 1.00 . A 1 . 71 ALA HA 1 1
8 10920 1 1 50 ALA HB1 H 4.980 4.933 -11.733 1.00 . A 1 . 71 ALA HB1 1 1
8 10921 1 1 50 ALA HB2 H 4.007 3.712 -10.911 1.00 . A 1 . 71 ALA HB2 1 1
8 10922 1 1 50 ALA HB3 H 4.140 3.695 -12.670 1.00 . A 1 . 71 ALA HB3 1 1
8 10923 1 1 50 ALA N N 5.520 1.773 -10.944 1.00 . A 1 . 71 ALA N 1 1
8 10924 1 1 50 ALA O O 7.520 4.740 -11.498 1.00 . A 1 . 71 ALA O 1 1
8 10925 1 1 51 LEU C C 9.852 2.989 -9.124 1.00 . A 1 . 72 LEU C 1 1
8 10926 1 1 51 LEU CA C 8.608 3.867 -9.120 1.00 . A 1 . 72 LEU CA 1 1
8 10927 1 1 51 LEU CB C 8.211 4.185 -7.681 1.00 . A 1 . 72 LEU CB 1 1
8 10928 1 1 51 LEU CD1 C 6.131 3.975 -6.313 1.00 . A 1 . 72 LEU CD1 1 1
8 10929 1 1 51 LEU CD2 C 6.724 6.174 -7.350 1.00 . A 1 . 72 LEU CD2 1 1
8 10930 1 1 51 LEU CG C 6.773 4.661 -7.505 1.00 . A 1 . 72 LEU CG 1 1
8 10931 1 1 51 LEU H H 7.086 2.427 -9.457 1.00 . A 1 . 72 LEU H 1 1
8 10932 1 1 51 LEU HA H 8.837 4.791 -9.628 1.00 . A 1 . 72 LEU HA 1 1
8 10933 1 1 51 LEU HB2 H 8.353 3.294 -7.086 1.00 . A 1 . 72 LEU HB2 1 1
8 10934 1 1 51 LEU HB3 H 8.871 4.954 -7.309 1.00 . A 1 . 72 LEU HB3 1 1
8 10935 1 1 51 LEU HD11 H 6.368 4.522 -5.413 1.00 . A 1 . 72 LEU HD11 1 1
8 10936 1 1 51 LEU HD12 H 6.514 2.971 -6.232 1.00 . A 1 . 72 LEU HD12 1 1
8 10937 1 1 51 LEU HD13 H 5.060 3.945 -6.447 1.00 . A 1 . 72 LEU HD13 1 1
8 10938 1 1 51 LEU HD21 H 7.591 6.612 -7.823 1.00 . A 1 . 72 LEU HD21 1 1
8 10939 1 1 51 LEU HD22 H 6.720 6.428 -6.300 1.00 . A 1 . 72 LEU HD22 1 1
8 10940 1 1 51 LEU HD23 H 5.828 6.555 -7.816 1.00 . A 1 . 72 LEU HD23 1 1
8 10941 1 1 51 LEU HG H 6.211 4.395 -8.386 1.00 . A 1 . 72 LEU HG 1 1
8 10942 1 1 51 LEU N N 7.499 3.232 -9.832 1.00 . A 1 . 72 LEU N 1 1
8 10943 1 1 51 LEU O O 10.793 3.234 -8.368 1.00 . A 1 . 72 LEU O 1 1
8 10944 1 1 52 GLY C C 10.692 -0.368 -9.868 1.00 . A 1 . 73 GLY C 1 1
8 10945 1 1 52 GLY CA C 11.017 1.100 -10.058 1.00 . A 1 . 73 GLY CA 1 1
8 10946 1 1 52 GLY H H 9.091 1.830 -10.567 1.00 . A 1 . 73 GLY H 1 1
8 10947 1 1 52 GLY HA2 H 11.484 1.225 -11.017 1.00 . A 1 . 73 GLY HA2 1 1
8 10948 1 1 52 GLY HA3 H 11.720 1.397 -9.296 1.00 . A 1 . 73 GLY HA3 1 1
8 10949 1 1 52 GLY N N 9.864 1.976 -9.982 1.00 . A 1 . 73 GLY N 1 1
8 10950 1 1 52 GLY O O 11.533 -1.226 -10.135 1.00 . A 1 . 73 GLY O 1 1
8 10951 1 1 53 TYR C C 8.322 -2.611 -10.377 1.00 . A 1 . 74 TYR C 1 1
8 10952 1 1 53 TYR CA C 9.098 -2.059 -9.185 1.00 . A 1 . 74 TYR CA 1 1
8 10953 1 1 53 TYR CB C 8.263 -2.177 -7.911 1.00 . A 1 . 74 TYR CB 1 1
8 10954 1 1 53 TYR CD1 C 10.311 -1.318 -6.670 1.00 . A 1 . 74 TYR CD1 1 1
8 10955 1 1 53 TYR CD2 C 8.396 -1.941 -5.395 1.00 . A 1 . 74 TYR CD2 1 1
8 10956 1 1 53 TYR CE1 C 10.978 -0.980 -5.509 1.00 . A 1 . 74 TYR CE1 1 1
8 10957 1 1 53 TYR CE2 C 9.060 -1.606 -4.230 1.00 . A 1 . 74 TYR CE2 1 1
8 10958 1 1 53 TYR CG C 9.006 -1.806 -6.636 1.00 . A 1 . 74 TYR CG 1 1
8 10959 1 1 53 TYR CZ C 10.350 -1.127 -4.293 1.00 . A 1 . 74 TYR CZ 1 1
8 10960 1 1 53 TYR H H 8.843 0.042 -9.195 1.00 . A 1 . 74 TYR H 1 1
8 10961 1 1 53 TYR HA H 10.002 -2.637 -9.063 1.00 . A 1 . 74 TYR HA 1 1
8 10962 1 1 53 TYR HB2 H 7.406 -1.529 -7.992 1.00 . A 1 . 74 TYR HB2 1 1
8 10963 1 1 53 TYR HB3 H 7.925 -3.192 -7.816 1.00 . A 1 . 74 TYR HB3 1 1
8 10964 1 1 53 TYR HD1 H 10.806 -1.207 -7.621 1.00 . A 1 . 74 TYR HD1 1 1
8 10965 1 1 53 TYR HD2 H 7.386 -2.315 -5.345 1.00 . A 1 . 74 TYR HD2 1 1
8 10966 1 1 53 TYR HE1 H 11.986 -0.598 -5.558 1.00 . A 1 . 74 TYR HE1 1 1
8 10967 1 1 53 TYR HE2 H 8.567 -1.722 -3.277 1.00 . A 1 . 74 TYR HE2 1 1
8 10968 1 1 53 TYR HH H 11.490 0.031 -3.265 1.00 . A 1 . 74 TYR HH 1 1
8 10969 1 1 53 TYR N N 9.485 -0.673 -9.404 1.00 . A 1 . 74 TYR N 1 1
8 10970 1 1 53 TYR O O 7.964 -1.872 -11.294 1.00 . A 1 . 74 TYR O 1 1
8 10971 1 1 53 TYR OH O 11.012 -0.791 -3.134 1.00 . A 1 . 74 TYR OH 1 1
8 10972 1 1 54 TYR C C 6.107 -5.294 -10.891 1.00 . A 1 . 75 TYR C 1 1
8 10973 1 1 54 TYR CA C 7.330 -4.566 -11.438 1.00 . A 1 . 75 TYR CA 1 1
8 10974 1 1 54 TYR CB C 8.232 -5.542 -12.189 1.00 . A 1 . 75 TYR CB 1 1
8 10975 1 1 54 TYR CD1 C 8.371 -4.428 -14.447 1.00 . A 1 . 75 TYR CD1 1 1
8 10976 1 1 54 TYR CD2 C 10.388 -4.739 -13.216 1.00 . A 1 . 75 TYR CD2 1 1
8 10977 1 1 54 TYR CE1 C 9.080 -3.830 -15.470 1.00 . A 1 . 75 TYR CE1 1 1
8 10978 1 1 54 TYR CE2 C 11.107 -4.141 -14.235 1.00 . A 1 . 75 TYR CE2 1 1
8 10979 1 1 54 TYR CG C 9.012 -4.891 -13.306 1.00 . A 1 . 75 TYR CG 1 1
8 10980 1 1 54 TYR CZ C 10.448 -3.689 -15.360 1.00 . A 1 . 75 TYR CZ 1 1
8 10981 1 1 54 TYR H H 8.386 -4.455 -9.608 1.00 . A 1 . 75 TYR H 1 1
8 10982 1 1 54 TYR HA H 6.998 -3.797 -12.123 1.00 . A 1 . 75 TYR HA 1 1
8 10983 1 1 54 TYR HB2 H 8.939 -5.976 -11.498 1.00 . A 1 . 75 TYR HB2 1 1
8 10984 1 1 54 TYR HB3 H 7.625 -6.326 -12.618 1.00 . A 1 . 75 TYR HB3 1 1
8 10985 1 1 54 TYR HD1 H 7.299 -4.538 -14.528 1.00 . A 1 . 75 TYR HD1 1 1
8 10986 1 1 54 TYR HD2 H 10.898 -5.094 -12.333 1.00 . A 1 . 75 TYR HD2 1 1
8 10987 1 1 54 TYR HE1 H 8.563 -3.475 -16.350 1.00 . A 1 . 75 TYR HE1 1 1
8 10988 1 1 54 TYR HE2 H 12.177 -4.032 -14.148 1.00 . A 1 . 75 TYR HE2 1 1
8 10989 1 1 54 TYR HH H 11.439 -3.763 -17.006 1.00 . A 1 . 75 TYR HH 1 1
8 10990 1 1 54 TYR N N 8.069 -3.916 -10.361 1.00 . A 1 . 75 TYR N 1 1
8 10991 1 1 54 TYR O O 4.972 -4.944 -11.214 1.00 . A 1 . 75 TYR O 1 1
8 10992 1 1 54 TYR OH O 11.159 -3.094 -16.377 1.00 . A 1 . 75 TYR OH 1 1
8 10993 1 1 55 GLN C C 5.514 -7.385 -7.994 1.00 . A 1 . 76 GLN C 1 1
8 10994 1 1 55 GLN CA C 5.241 -7.060 -9.464 1.00 . A 1 . 76 GLN CA 1 1
8 10995 1 1 55 GLN CB C 5.010 -8.352 -10.250 1.00 . A 1 . 76 GLN CB 1 1
8 10996 1 1 55 GLN CD C 4.518 -9.382 -12.504 1.00 . A 1 . 76 GLN CD 1 1
8 10997 1 1 55 GLN CG C 5.006 -8.156 -11.758 1.00 . A 1 . 76 GLN CG 1 1
8 10998 1 1 55 GLN H H 7.262 -6.534 -9.824 1.00 . A 1 . 76 GLN H 1 1
8 10999 1 1 55 GLN HA H 4.352 -6.451 -9.524 1.00 . A 1 . 76 GLN HA 1 1
8 11000 1 1 55 GLN HB2 H 5.791 -9.055 -10.003 1.00 . A 1 . 76 GLN HB2 1 1
8 11001 1 1 55 GLN HB3 H 4.057 -8.770 -9.961 1.00 . A 1 . 76 GLN HB3 1 1
8 11002 1 1 55 GLN HE21 H 3.758 -8.236 -13.940 1.00 . A 1 . 76 GLN HE21 1 1
8 11003 1 1 55 GLN HE22 H 3.551 -9.938 -14.150 1.00 . A 1 . 76 GLN HE22 1 1
8 11004 1 1 55 GLN HG2 H 4.358 -7.326 -11.998 1.00 . A 1 . 76 GLN HG2 1 1
8 11005 1 1 55 GLN HG3 H 6.012 -7.932 -12.081 1.00 . A 1 . 76 GLN HG3 1 1
8 11006 1 1 55 GLN N N 6.339 -6.301 -10.054 1.00 . A 1 . 76 GLN N 1 1
8 11007 1 1 55 GLN NE2 N 3.878 -9.163 -13.647 1.00 . A 1 . 76 GLN NE2 1 1
8 11008 1 1 55 GLN O O 5.464 -8.545 -7.586 1.00 . A 1 . 76 GLN O 1 1
8 11009 1 1 55 GLN OE1 O 4.713 -10.512 -12.059 1.00 . A 1 . 76 GLN OE1 1 1
8 11010 1 1 56 PRO C C 5.035 -7.386 -5.040 1.00 . A 1 . 77 PRO C 1 1
8 11011 1 1 56 PRO CA C 6.077 -6.536 -5.747 1.00 . A 1 . 77 PRO CA 1 1
8 11012 1 1 56 PRO CB C 6.018 -5.113 -5.193 1.00 . A 1 . 77 PRO CB 1 1
8 11013 1 1 56 PRO CD C 5.892 -4.940 -7.578 1.00 . A 1 . 77 PRO CD 1 1
8 11014 1 1 56 PRO CG C 6.380 -4.243 -6.336 1.00 . A 1 . 77 PRO CG 1 1
8 11015 1 1 56 PRO HA H 7.057 -6.949 -5.578 1.00 . A 1 . 77 PRO HA 1 1
8 11016 1 1 56 PRO HB2 H 5.019 -4.900 -4.841 1.00 . A 1 . 77 PRO HB2 1 1
8 11017 1 1 56 PRO HB3 H 6.722 -5.011 -4.382 1.00 . A 1 . 77 PRO HB3 1 1
8 11018 1 1 56 PRO HD2 H 4.925 -4.559 -7.868 1.00 . A 1 . 77 PRO HD2 1 1
8 11019 1 1 56 PRO HD3 H 6.606 -4.812 -8.378 1.00 . A 1 . 77 PRO HD3 1 1
8 11020 1 1 56 PRO HG2 H 5.896 -3.283 -6.232 1.00 . A 1 . 77 PRO HG2 1 1
8 11021 1 1 56 PRO HG3 H 7.450 -4.121 -6.369 1.00 . A 1 . 77 PRO HG3 1 1
8 11022 1 1 56 PRO N N 5.803 -6.357 -7.175 1.00 . A 1 . 77 PRO N 1 1
8 11023 1 1 56 PRO O O 3.834 -7.212 -5.249 1.00 . A 1 . 77 PRO O 1 1
8 11024 1 1 57 THR C C 4.024 -8.283 -2.256 1.00 . A 1 . 78 THR C 1 1
8 11025 1 1 57 THR CA C 4.577 -9.110 -3.406 1.00 . A 1 . 78 THR CA 1 1
8 11026 1 1 57 THR CB C 5.290 -10.354 -2.874 1.00 . A 1 . 78 THR CB 1 1
8 11027 1 1 57 THR CG2 C 4.341 -11.460 -2.468 1.00 . A 1 . 78 THR CG2 1 1
8 11028 1 1 57 THR H H 6.458 -8.356 -4.017 1.00 . A 1 . 78 THR H 1 1
8 11029 1 1 57 THR HA H 3.766 -9.406 -4.055 1.00 . A 1 . 78 THR HA 1 1
8 11030 1 1 57 THR HB H 5.870 -10.080 -2.004 1.00 . A 1 . 78 THR HB 1 1
8 11031 1 1 57 THR HG1 H 6.729 -11.554 -3.447 1.00 . A 1 . 78 THR HG1 1 1
8 11032 1 1 57 THR HG21 H 4.623 -12.377 -2.964 1.00 . A 1 . 78 THR HG21 1 1
8 11033 1 1 57 THR HG22 H 3.334 -11.192 -2.752 1.00 . A 1 . 78 THR HG22 1 1
8 11034 1 1 57 THR HG23 H 4.388 -11.601 -1.398 1.00 . A 1 . 78 THR HG23 1 1
8 11035 1 1 57 THR N N 5.493 -8.279 -4.170 1.00 . A 1 . 78 THR N 1 1
8 11036 1 1 57 THR O O 4.718 -8.031 -1.271 1.00 . A 1 . 78 THR O 1 1
8 11037 1 1 57 THR OG1 O 6.173 -10.882 -3.848 1.00 . A 1 . 78 THR OG1 1 1
8 11038 1 1 58 ILE C C 1.031 -7.715 -0.660 1.00 . A 1 . 79 ILE C 1 1
8 11039 1 1 58 ILE CA C 2.166 -6.995 -1.382 1.00 . A 1 . 79 ILE CA 1 1
8 11040 1 1 58 ILE CB C 1.640 -5.680 -1.998 1.00 . A 1 . 79 ILE CB 1 1
8 11041 1 1 58 ILE CD1 C 2.419 -4.398 -4.069 1.00 . A 1 . 79 ILE CD1 1 1
8 11042 1 1 58 ILE CG1 C 2.782 -4.936 -2.700 1.00 . A 1 . 79 ILE CG1 1 1
8 11043 1 1 58 ILE CG2 C 1.008 -4.801 -0.927 1.00 . A 1 . 79 ILE CG2 1 1
8 11044 1 1 58 ILE H H 2.288 -8.039 -3.217 1.00 . A 1 . 79 ILE H 1 1
8 11045 1 1 58 ILE HA H 2.927 -6.743 -0.660 1.00 . A 1 . 79 ILE HA 1 1
8 11046 1 1 58 ILE HB H 0.879 -5.926 -2.723 1.00 . A 1 . 79 ILE HB 1 1
8 11047 1 1 58 ILE HD11 H 1.519 -3.805 -3.996 1.00 . A 1 . 79 ILE HD11 1 1
8 11048 1 1 58 ILE HD12 H 2.254 -5.221 -4.748 1.00 . A 1 . 79 ILE HD12 1 1
8 11049 1 1 58 ILE HD13 H 3.227 -3.780 -4.442 1.00 . A 1 . 79 ILE HD13 1 1
8 11050 1 1 58 ILE HG12 H 3.087 -4.101 -2.090 1.00 . A 1 . 79 ILE HG12 1 1
8 11051 1 1 58 ILE HG13 H 3.618 -5.610 -2.821 1.00 . A 1 . 79 ILE HG13 1 1
8 11052 1 1 58 ILE HG21 H 0.235 -5.355 -0.416 1.00 . A 1 . 79 ILE HG21 1 1
8 11053 1 1 58 ILE HG22 H 0.578 -3.924 -1.389 1.00 . A 1 . 79 ILE HG22 1 1
8 11054 1 1 58 ILE HG23 H 1.764 -4.499 -0.217 1.00 . A 1 . 79 ILE HG23 1 1
8 11055 1 1 58 ILE N N 2.785 -7.830 -2.399 1.00 . A 1 . 79 ILE N 1 1
8 11056 1 1 58 ILE O O 0.071 -8.171 -1.280 1.00 . A 1 . 79 ILE O 1 1
8 11057 1 1 59 GLU C C -0.490 -7.418 2.430 1.00 . A 1 . 80 GLU C 1 1
8 11058 1 1 59 GLU CA C 0.145 -8.440 1.493 1.00 . A 1 . 80 GLU CA 1 1
8 11059 1 1 59 GLU CB C 0.768 -9.581 2.300 1.00 . A 1 . 80 GLU CB 1 1
8 11060 1 1 59 GLU CD C 0.020 -11.638 3.561 1.00 . A 1 . 80 GLU CD 1 1
8 11061 1 1 59 GLU CG C -0.040 -10.867 2.256 1.00 . A 1 . 80 GLU CG 1 1
8 11062 1 1 59 GLU H H 1.940 -7.401 1.090 1.00 . A 1 . 80 GLU H 1 1
8 11063 1 1 59 GLU HA H -0.619 -8.841 0.843 1.00 . A 1 . 80 GLU HA 1 1
8 11064 1 1 59 GLU HB2 H 1.753 -9.787 1.908 1.00 . A 1 . 80 GLU HB2 1 1
8 11065 1 1 59 GLU HB3 H 0.859 -9.273 3.331 1.00 . A 1 . 80 GLU HB3 1 1
8 11066 1 1 59 GLU HG2 H -1.070 -10.623 2.047 1.00 . A 1 . 80 GLU HG2 1 1
8 11067 1 1 59 GLU HG3 H 0.348 -11.494 1.466 1.00 . A 1 . 80 GLU HG3 1 1
8 11068 1 1 59 GLU N N 1.153 -7.796 0.661 1.00 . A 1 . 80 GLU N 1 1
8 11069 1 1 59 GLU O O -0.096 -6.251 2.442 1.00 . A 1 . 80 GLU O 1 1
8 11070 1 1 59 GLU OE1 O -0.057 -11.000 4.631 1.00 . A 1 . 80 GLU OE1 1 1
8 11071 1 1 59 GLU OE2 O 0.142 -12.880 3.511 1.00 . A 1 . 80 GLU OE2 1 1
8 11072 1 1 60 PHE C C -2.660 -7.685 5.372 1.00 . A 1 . 81 PHE C 1 1
8 11073 1 1 60 PHE CA C -2.146 -6.950 4.138 1.00 . A 1 . 81 PHE CA 1 1
8 11074 1 1 60 PHE CB C -3.305 -6.245 3.433 1.00 . A 1 . 81 PHE CB 1 1
8 11075 1 1 60 PHE CD1 C -2.471 -4.205 2.236 1.00 . A 1 . 81 PHE CD1 1 1
8 11076 1 1 60 PHE CD2 C -2.926 -6.165 0.956 1.00 . A 1 . 81 PHE CD2 1 1
8 11077 1 1 60 PHE CE1 C -2.089 -3.539 1.087 1.00 . A 1 . 81 PHE CE1 1 1
8 11078 1 1 60 PHE CE2 C -2.546 -5.504 -0.195 1.00 . A 1 . 81 PHE CE2 1 1
8 11079 1 1 60 PHE CG C -2.893 -5.523 2.183 1.00 . A 1 . 81 PHE CG 1 1
8 11080 1 1 60 PHE CZ C -2.127 -4.190 -0.131 1.00 . A 1 . 81 PHE CZ 1 1
8 11081 1 1 60 PHE H H -1.751 -8.790 3.163 1.00 . A 1 . 81 PHE H 1 1
8 11082 1 1 60 PHE HA H -1.428 -6.209 4.452 1.00 . A 1 . 81 PHE HA 1 1
8 11083 1 1 60 PHE HB2 H -4.053 -6.975 3.164 1.00 . A 1 . 81 PHE HB2 1 1
8 11084 1 1 60 PHE HB3 H -3.740 -5.522 4.106 1.00 . A 1 . 81 PHE HB3 1 1
8 11085 1 1 60 PHE HD1 H -2.441 -3.696 3.188 1.00 . A 1 . 81 PHE HD1 1 1
8 11086 1 1 60 PHE HD2 H -3.255 -7.192 0.903 1.00 . A 1 . 81 PHE HD2 1 1
8 11087 1 1 60 PHE HE1 H -1.763 -2.511 1.141 1.00 . A 1 . 81 PHE HE1 1 1
8 11088 1 1 60 PHE HE2 H -2.576 -6.014 -1.145 1.00 . A 1 . 81 PHE HE2 1 1
8 11089 1 1 60 PHE HZ H -1.829 -3.673 -1.031 1.00 . A 1 . 81 PHE HZ 1 1
8 11090 1 1 60 PHE N N -1.472 -7.852 3.212 1.00 . A 1 . 81 PHE N 1 1
8 11091 1 1 60 PHE O O -3.007 -8.864 5.310 1.00 . A 1 . 81 PHE O 1 1
8 11092 1 1 61 ASP C C -4.162 -6.563 8.417 1.00 . A 1 . 82 ASP C 1 1
8 11093 1 1 61 ASP CA C -3.190 -7.527 7.748 1.00 . A 1 . 82 ASP CA 1 1
8 11094 1 1 61 ASP CB C -2.016 -7.821 8.682 1.00 . A 1 . 82 ASP CB 1 1
8 11095 1 1 61 ASP CG C -2.440 -8.580 9.924 1.00 . A 1 . 82 ASP CG 1 1
8 11096 1 1 61 ASP H H -2.425 -6.029 6.465 1.00 . A 1 . 82 ASP H 1 1
8 11097 1 1 61 ASP HA H -3.707 -8.449 7.527 1.00 . A 1 . 82 ASP HA 1 1
8 11098 1 1 61 ASP HB2 H -1.286 -8.413 8.153 1.00 . A 1 . 82 ASP HB2 1 1
8 11099 1 1 61 ASP HB3 H -1.564 -6.889 8.988 1.00 . A 1 . 82 ASP HB3 1 1
8 11100 1 1 61 ASP N N -2.711 -6.967 6.489 1.00 . A 1 . 82 ASP N 1 1
8 11101 1 1 61 ASP O O -3.752 -5.639 9.121 1.00 . A 1 . 82 ASP O 1 1
8 11102 1 1 61 ASP OD1 O -3.541 -8.301 10.443 1.00 . A 1 . 82 ASP OD1 1 1
8 11103 1 1 61 ASP OD2 O -1.671 -9.453 10.378 1.00 . A 1 . 82 ASP OD2 1 1
8 11104 1 1 62 LEU C C -6.787 -6.271 10.186 1.00 . A 1 . 83 LEU C 1 1
8 11105 1 1 62 LEU CA C -6.486 -5.918 8.734 1.00 . A 1 . 83 LEU CA 1 1
8 11106 1 1 62 LEU CB C -7.749 -6.038 7.886 1.00 . A 1 . 83 LEU CB 1 1
8 11107 1 1 62 LEU CD1 C -8.843 -3.866 8.491 1.00 . A 1 . 83 LEU CD1 1 1
8 11108 1 1 62 LEU CD2 C -10.213 -5.783 7.642 1.00 . A 1 . 83 LEU CD2 1 1
8 11109 1 1 62 LEU CG C -8.999 -5.379 8.461 1.00 . A 1 . 83 LEU CG 1 1
8 11110 1 1 62 LEU H H -5.715 -7.517 7.595 1.00 . A 1 . 83 LEU H 1 1
8 11111 1 1 62 LEU HA H -6.135 -4.900 8.693 1.00 . A 1 . 83 LEU HA 1 1
8 11112 1 1 62 LEU HB2 H -7.548 -5.595 6.921 1.00 . A 1 . 83 LEU HB2 1 1
8 11113 1 1 62 LEU HB3 H -7.958 -7.088 7.742 1.00 . A 1 . 83 LEU HB3 1 1
8 11114 1 1 62 LEU HD11 H -9.273 -3.478 9.403 1.00 . A 1 . 83 LEU HD11 1 1
8 11115 1 1 62 LEU HD12 H -9.351 -3.435 7.641 1.00 . A 1 . 83 LEU HD12 1 1
8 11116 1 1 62 LEU HD13 H -7.794 -3.612 8.452 1.00 . A 1 . 83 LEU HD13 1 1
8 11117 1 1 62 LEU HD21 H -9.927 -6.553 6.938 1.00 . A 1 . 83 LEU HD21 1 1
8 11118 1 1 62 LEU HD22 H -10.588 -4.925 7.106 1.00 . A 1 . 83 LEU HD22 1 1
8 11119 1 1 62 LEU HD23 H -10.981 -6.164 8.299 1.00 . A 1 . 83 LEU HD23 1 1
8 11120 1 1 62 LEU HG H -9.149 -5.722 9.475 1.00 . A 1 . 83 LEU HG 1 1
8 11121 1 1 62 LEU N N -5.451 -6.773 8.176 1.00 . A 1 . 83 LEU N 1 1
8 11122 1 1 62 LEU O O -6.677 -7.427 10.596 1.00 . A 1 . 83 LEU O 1 1
8 11123 1 1 63 ARG C C -8.590 -4.449 12.771 1.00 . A 1 . 84 ARG C 1 1
8 11124 1 1 63 ARG CA C -7.507 -5.437 12.356 1.00 . A 1 . 84 ARG CA 1 1
8 11125 1 1 63 ARG CB C -6.272 -5.253 13.237 1.00 . A 1 . 84 ARG CB 1 1
8 11126 1 1 63 ARG CD C -4.342 -4.682 11.772 1.00 . A 1 . 84 ARG CD 1 1
8 11127 1 1 63 ARG CG C -5.351 -4.156 12.766 1.00 . A 1 . 84 ARG CG 1 1
8 11128 1 1 63 ARG CZ C -2.580 -6.048 12.838 1.00 . A 1 . 84 ARG CZ 1 1
8 11129 1 1 63 ARG H H -7.249 -4.366 10.562 1.00 . A 1 . 84 ARG H 1 1
8 11130 1 1 63 ARG HA H -7.881 -6.440 12.485 1.00 . A 1 . 84 ARG HA 1 1
8 11131 1 1 63 ARG HB2 H -6.589 -5.011 14.232 1.00 . A 1 . 84 ARG HB2 1 1
8 11132 1 1 63 ARG HB3 H -5.716 -6.178 13.258 1.00 . A 1 . 84 ARG HB3 1 1
8 11133 1 1 63 ARG HD2 H -4.698 -5.622 11.379 1.00 . A 1 . 84 ARG HD2 1 1
8 11134 1 1 63 ARG HD3 H -4.259 -3.969 10.974 1.00 . A 1 . 84 ARG HD3 1 1
8 11135 1 1 63 ARG HE H -2.442 -4.094 12.450 1.00 . A 1 . 84 ARG HE 1 1
8 11136 1 1 63 ARG HG2 H -5.942 -3.387 12.293 1.00 . A 1 . 84 ARG HG2 1 1
8 11137 1 1 63 ARG HG3 H -4.829 -3.743 13.617 1.00 . A 1 . 84 ARG HG3 1 1
8 11138 1 1 63 ARG HH11 H -4.243 -7.090 12.349 1.00 . A 1 . 84 ARG HH11 1 1
8 11139 1 1 63 ARG HH12 H -2.988 -8.009 13.104 1.00 . A 1 . 84 ARG HH12 1 1
8 11140 1 1 63 ARG HH21 H -0.799 -5.311 13.446 1.00 . A 1 . 84 ARG HH21 1 1
8 11141 1 1 63 ARG HH22 H -1.037 -7.003 13.726 1.00 . A 1 . 84 ARG HH22 1 1
8 11142 1 1 63 ARG N N -7.176 -5.259 10.953 1.00 . A 1 . 84 ARG N 1 1
8 11143 1 1 63 ARG NE N -3.025 -4.878 12.378 1.00 . A 1 . 84 ARG NE 1 1
8 11144 1 1 63 ARG NH1 N -3.333 -7.138 12.756 1.00 . A 1 . 84 ARG NH1 1 1
8 11145 1 1 63 ARG NH2 N -1.373 -6.127 13.381 1.00 . A 1 . 84 ARG NH2 1 1
8 11146 1 1 63 ARG O O -8.316 -3.264 13.006 1.00 . A 1 . 84 ARG O 1 1
8 11147 1 1 64 PRO C C -10.738 -3.308 14.536 1.00 . A 1 . 85 PRO C 1 1
8 11148 1 1 64 PRO CA C -10.980 -4.089 13.241 1.00 . A 1 . 85 PRO CA 1 1
8 11149 1 1 64 PRO CB C -12.114 -5.098 13.437 1.00 . A 1 . 85 PRO CB 1 1
8 11150 1 1 64 PRO CD C -10.255 -6.315 12.560 1.00 . A 1 . 85 PRO CD 1 1
8 11151 1 1 64 PRO CG C -11.756 -6.246 12.560 1.00 . A 1 . 85 PRO CG 1 1
8 11152 1 1 64 PRO HA H -11.244 -3.402 12.455 1.00 . A 1 . 85 PRO HA 1 1
8 11153 1 1 64 PRO HB2 H -12.161 -5.392 14.476 1.00 . A 1 . 85 PRO HB2 1 1
8 11154 1 1 64 PRO HB3 H -13.051 -4.652 13.141 1.00 . A 1 . 85 PRO HB3 1 1
8 11155 1 1 64 PRO HD2 H -9.907 -6.991 13.326 1.00 . A 1 . 85 PRO HD2 1 1
8 11156 1 1 64 PRO HD3 H -9.893 -6.624 11.591 1.00 . A 1 . 85 PRO HD3 1 1
8 11157 1 1 64 PRO HG2 H -12.173 -7.158 12.961 1.00 . A 1 . 85 PRO HG2 1 1
8 11158 1 1 64 PRO HG3 H -12.123 -6.072 11.560 1.00 . A 1 . 85 PRO HG3 1 1
8 11159 1 1 64 PRO N N -9.844 -4.924 12.854 1.00 . A 1 . 85 PRO N 1 1
8 11160 1 1 64 PRO O O -11.233 -2.193 14.683 1.00 . A 1 . 85 PRO O 1 1
8 11161 1 1 65 PRO C C -8.318 -2.666 16.884 1.00 . A 1 . 86 PRO C 1 1
8 11162 1 1 65 PRO CA C -9.729 -3.251 16.788 1.00 . A 1 . 86 PRO CA 1 1
8 11163 1 1 65 PRO CB C -9.875 -4.436 17.742 1.00 . A 1 . 86 PRO CB 1 1
8 11164 1 1 65 PRO CD C -9.392 -5.217 15.487 1.00 . A 1 . 86 PRO CD 1 1
8 11165 1 1 65 PRO CG C -9.458 -5.641 16.941 1.00 . A 1 . 86 PRO CG 1 1
8 11166 1 1 65 PRO HA H -10.460 -2.495 17.030 1.00 . A 1 . 86 PRO HA 1 1
8 11167 1 1 65 PRO HB2 H -9.233 -4.290 18.599 1.00 . A 1 . 86 PRO HB2 1 1
8 11168 1 1 65 PRO HB3 H -10.902 -4.516 18.065 1.00 . A 1 . 86 PRO HB3 1 1
8 11169 1 1 65 PRO HD2 H -8.365 -5.166 15.156 1.00 . A 1 . 86 PRO HD2 1 1
8 11170 1 1 65 PRO HD3 H -9.956 -5.893 14.867 1.00 . A 1 . 86 PRO HD3 1 1
8 11171 1 1 65 PRO HG2 H -8.487 -5.978 17.271 1.00 . A 1 . 86 PRO HG2 1 1
8 11172 1 1 65 PRO HG3 H -10.187 -6.429 17.066 1.00 . A 1 . 86 PRO HG3 1 1
8 11173 1 1 65 PRO N N -10.001 -3.885 15.511 1.00 . A 1 . 86 PRO N 1 1
8 11174 1 1 65 PRO O O -7.473 -3.189 17.612 1.00 . A 1 . 86 PRO O 1 1
8 11175 1 1 66 PRO C C -6.375 -0.383 17.573 1.00 . A 1 . 87 PRO C 1 1
8 11176 1 1 66 PRO CA C -6.720 -0.923 16.190 1.00 . A 1 . 87 PRO CA 1 1
8 11177 1 1 66 PRO CB C -6.852 0.224 15.185 1.00 . A 1 . 87 PRO CB 1 1
8 11178 1 1 66 PRO CD C -8.973 -0.862 15.271 1.00 . A 1 . 87 PRO CD 1 1
8 11179 1 1 66 PRO CG C -8.315 0.474 15.086 1.00 . A 1 . 87 PRO CG 1 1
8 11180 1 1 66 PRO HA H -5.943 -1.601 15.867 1.00 . A 1 . 87 PRO HA 1 1
8 11181 1 1 66 PRO HB2 H -6.326 1.092 15.555 1.00 . A 1 . 87 PRO HB2 1 1
8 11182 1 1 66 PRO HB3 H -6.439 -0.077 14.235 1.00 . A 1 . 87 PRO HB3 1 1
8 11183 1 1 66 PRO HD2 H -9.940 -0.746 15.737 1.00 . A 1 . 87 PRO HD2 1 1
8 11184 1 1 66 PRO HD3 H -9.066 -1.373 14.325 1.00 . A 1 . 87 PRO HD3 1 1
8 11185 1 1 66 PRO HG2 H -8.623 1.153 15.866 1.00 . A 1 . 87 PRO HG2 1 1
8 11186 1 1 66 PRO HG3 H -8.554 0.880 14.116 1.00 . A 1 . 87 PRO HG3 1 1
8 11187 1 1 66 PRO N N -8.038 -1.567 16.161 1.00 . A 1 . 87 PRO N 1 1
8 11188 1 1 66 PRO O O -7.189 -0.447 18.495 1.00 . A 1 . 87 PRO O 1 1
8 11189 1 1 67 LYS C C -4.891 2.196 19.069 1.00 . A 1 . 88 LYS C 1 1
8 11190 1 1 67 LYS CA C -4.710 0.679 18.994 1.00 . A 1 . 88 LYS CA 1 1
8 11191 1 1 67 LYS CB C -3.240 0.295 19.237 1.00 . A 1 . 88 LYS CB 1 1
8 11192 1 1 67 LYS CD C -2.218 1.684 17.393 1.00 . A 1 . 88 LYS CD 1 1
8 11193 1 1 67 LYS CE C -0.805 1.671 16.830 1.00 . A 1 . 88 LYS CE 1 1
8 11194 1 1 67 LYS CG C -2.227 1.381 18.884 1.00 . A 1 . 88 LYS CG 1 1
8 11195 1 1 67 LYS H H -4.556 0.155 16.947 1.00 . A 1 . 88 LYS H 1 1
8 11196 1 1 67 LYS HA H -5.314 0.226 19.766 1.00 . A 1 . 88 LYS HA 1 1
8 11197 1 1 67 LYS HB2 H -3.116 0.052 20.282 1.00 . A 1 . 88 LYS HB2 1 1
8 11198 1 1 67 LYS HB3 H -3.011 -0.581 18.648 1.00 . A 1 . 88 LYS HB3 1 1
8 11199 1 1 67 LYS HD2 H -2.804 0.938 16.879 1.00 . A 1 . 88 LYS HD2 1 1
8 11200 1 1 67 LYS HD3 H -2.651 2.661 17.230 1.00 . A 1 . 88 LYS HD3 1 1
8 11201 1 1 67 LYS HE2 H -0.262 2.511 17.237 1.00 . A 1 . 88 LYS HE2 1 1
8 11202 1 1 67 LYS HE3 H -0.322 0.752 17.127 1.00 . A 1 . 88 LYS HE3 1 1
8 11203 1 1 67 LYS HG2 H -2.477 2.283 19.422 1.00 . A 1 . 88 LYS HG2 1 1
8 11204 1 1 67 LYS HG3 H -1.243 1.048 19.180 1.00 . A 1 . 88 LYS HG3 1 1
8 11205 1 1 67 LYS HZ1 H 0.004 1.229 14.956 1.00 . A 1 . 88 LYS HZ1 1 1
8 11206 1 1 67 LYS HZ2 H -0.711 2.759 15.049 1.00 . A 1 . 88 LYS HZ2 1 1
8 11207 1 1 67 LYS HZ3 H -1.682 1.377 14.957 1.00 . A 1 . 88 LYS HZ3 1 1
8 11208 1 1 67 LYS N N -5.162 0.139 17.716 1.00 . A 1 . 88 LYS N 1 1
8 11209 1 1 67 LYS NZ N -0.798 1.766 15.344 1.00 . A 1 . 88 LYS NZ 1 1
8 11210 1 1 67 LYS O O -5.045 2.754 20.155 1.00 . A 1 . 88 LYS O 1 1
8 11211 1 1 68 LYS C C -6.026 4.771 16.872 1.00 . A 1 . 89 LYS C 1 1
8 11212 1 1 68 LYS CA C -4.984 4.316 17.882 1.00 . A 1 . 89 LYS CA 1 1
8 11213 1 1 68 LYS CB C -3.637 4.961 17.558 1.00 . A 1 . 89 LYS CB 1 1
8 11214 1 1 68 LYS CD C -3.345 7.300 16.679 1.00 . A 1 . 89 LYS CD 1 1
8 11215 1 1 68 LYS CE C -2.472 8.505 16.992 1.00 . A 1 . 89 LYS CE 1 1
8 11216 1 1 68 LYS CG C -3.569 6.439 17.912 1.00 . A 1 . 89 LYS CG 1 1
8 11217 1 1 68 LYS H H -4.706 2.371 17.083 1.00 . A 1 . 89 LYS H 1 1
8 11218 1 1 68 LYS HA H -5.298 4.641 18.857 1.00 . A 1 . 89 LYS HA 1 1
8 11219 1 1 68 LYS HB2 H -2.863 4.445 18.107 1.00 . A 1 . 89 LYS HB2 1 1
8 11220 1 1 68 LYS HB3 H -3.448 4.855 16.501 1.00 . A 1 . 89 LYS HB3 1 1
8 11221 1 1 68 LYS HD2 H -2.860 6.705 15.919 1.00 . A 1 . 89 LYS HD2 1 1
8 11222 1 1 68 LYS HD3 H -4.301 7.645 16.313 1.00 . A 1 . 89 LYS HD3 1 1
8 11223 1 1 68 LYS HE2 H -2.791 9.334 16.377 1.00 . A 1 . 89 LYS HE2 1 1
8 11224 1 1 68 LYS HE3 H -2.595 8.762 18.034 1.00 . A 1 . 89 LYS HE3 1 1
8 11225 1 1 68 LYS HG2 H -4.498 6.731 18.377 1.00 . A 1 . 89 LYS HG2 1 1
8 11226 1 1 68 LYS HG3 H -2.753 6.596 18.602 1.00 . A 1 . 89 LYS HG3 1 1
8 11227 1 1 68 LYS HZ1 H -0.835 7.217 16.837 1.00 . A 1 . 89 LYS HZ1 1 1
8 11228 1 1 68 LYS HZ2 H -0.438 8.764 17.393 1.00 . A 1 . 89 LYS HZ2 1 1
8 11229 1 1 68 LYS HZ3 H -0.787 8.519 15.757 1.00 . A 1 . 89 LYS HZ3 1 1
8 11230 1 1 68 LYS N N -4.848 2.862 17.919 1.00 . A 1 . 89 LYS N 1 1
8 11231 1 1 68 LYS NZ N -1.032 8.232 16.726 1.00 . A 1 . 89 LYS NZ 1 1
8 11232 1 1 68 LYS O O -5.894 5.842 16.278 1.00 . A 1 . 89 LYS O 1 1
8 11233 1 1 69 GLY C C -9.323 3.459 15.822 1.00 . A 1 . 90 GLY C 1 1
8 11234 1 1 69 GLY CA C -8.091 4.338 15.733 1.00 . A 1 . 90 GLY CA 1 1
8 11235 1 1 69 GLY H H -7.124 3.125 17.174 1.00 . A 1 . 90 GLY H 1 1
8 11236 1 1 69 GLY HA2 H -8.378 5.361 15.918 1.00 . A 1 . 90 GLY HA2 1 1
8 11237 1 1 69 GLY HA3 H -7.682 4.267 14.740 1.00 . A 1 . 90 GLY HA3 1 1
8 11238 1 1 69 GLY N N -7.060 3.967 16.677 1.00 . A 1 . 90 GLY N 1 1
8 11239 1 1 69 GLY O O -9.598 2.866 16.865 1.00 . A 1 . 90 GLY O 1 1
8 11240 1 1 70 ARG C C -11.016 1.262 13.921 1.00 . A 1 . 91 ARG C 1 1
8 11241 1 1 70 ARG CA C -11.274 2.565 14.671 1.00 . A 1 . 91 ARG CA 1 1
8 11242 1 1 70 ARG CB C -12.405 3.340 13.994 1.00 . A 1 . 91 ARG CB 1 1
8 11243 1 1 70 ARG CD C -12.282 5.439 15.380 1.00 . A 1 . 91 ARG CD 1 1
8 11244 1 1 70 ARG CG C -13.151 4.271 14.936 1.00 . A 1 . 91 ARG CG 1 1
8 11245 1 1 70 ARG CZ C -11.422 6.414 17.473 1.00 . A 1 . 91 ARG CZ 1 1
8 11246 1 1 70 ARG H H -9.792 3.874 13.924 1.00 . A 1 . 91 ARG H 1 1
8 11247 1 1 70 ARG HA H -11.564 2.335 15.684 1.00 . A 1 . 91 ARG HA 1 1
8 11248 1 1 70 ARG HB2 H -11.989 3.931 13.191 1.00 . A 1 . 91 ARG HB2 1 1
8 11249 1 1 70 ARG HB3 H -13.113 2.636 13.583 1.00 . A 1 . 91 ARG HB3 1 1
8 11250 1 1 70 ARG HD2 H -11.305 5.337 14.932 1.00 . A 1 . 91 ARG HD2 1 1
8 11251 1 1 70 ARG HD3 H -12.738 6.358 15.042 1.00 . A 1 . 91 ARG HD3 1 1
8 11252 1 1 70 ARG HE H -12.589 4.799 17.358 1.00 . A 1 . 91 ARG HE 1 1
8 11253 1 1 70 ARG HG2 H -14.022 4.658 14.429 1.00 . A 1 . 91 ARG HG2 1 1
8 11254 1 1 70 ARG HG3 H -13.458 3.712 15.807 1.00 . A 1 . 91 ARG HG3 1 1
8 11255 1 1 70 ARG HH11 H -10.850 7.390 15.797 1.00 . A 1 . 91 ARG HH11 1 1
8 11256 1 1 70 ARG HH12 H -10.259 8.056 17.282 1.00 . A 1 . 91 ARG HH12 1 1
8 11257 1 1 70 ARG HH21 H -11.814 5.674 19.312 1.00 . A 1 . 91 ARG HH21 1 1
8 11258 1 1 70 ARG HH22 H -10.806 7.083 19.278 1.00 . A 1 . 91 ARG HH22 1 1
8 11259 1 1 70 ARG N N -10.065 3.377 14.722 1.00 . A 1 . 91 ARG N 1 1
8 11260 1 1 70 ARG NE N -12.134 5.489 16.832 1.00 . A 1 . 91 ARG NE 1 1
8 11261 1 1 70 ARG NH1 N -10.792 7.365 16.794 1.00 . A 1 . 91 ARG NH1 1 1
8 11262 1 1 70 ARG NH2 N -11.340 6.388 18.796 1.00 . A 1 . 91 ARG NH2 1 1
8 11263 1 1 70 ARG O O -11.419 0.188 14.363 1.00 . A 1 . 91 ARG O 1 1
8 11264 1 1 71 GLN C C -8.670 0.433 11.260 1.00 . A 1 . 92 GLN C 1 1
8 11265 1 1 71 GLN CA C -10.009 0.213 11.959 1.00 . A 1 . 92 GLN CA 1 1
8 11266 1 1 71 GLN CB C -11.109 -0.016 10.917 1.00 . A 1 . 92 GLN CB 1 1
8 11267 1 1 71 GLN CD C -11.671 -2.346 10.115 1.00 . A 1 . 92 GLN CD 1 1
8 11268 1 1 71 GLN CG C -11.930 -1.272 11.156 1.00 . A 1 . 92 GLN CG 1 1
8 11269 1 1 71 GLN H H -10.044 2.260 12.492 1.00 . A 1 . 92 GLN H 1 1
8 11270 1 1 71 GLN HA H -9.937 -0.651 12.603 1.00 . A 1 . 92 GLN HA 1 1
8 11271 1 1 71 GLN HB2 H -11.779 0.831 10.929 1.00 . A 1 . 92 GLN HB2 1 1
8 11272 1 1 71 GLN HB3 H -10.655 -0.089 9.940 1.00 . A 1 . 92 GLN HB3 1 1
8 11273 1 1 71 GLN HE21 H -12.720 -3.665 11.171 1.00 . A 1 . 92 GLN HE21 1 1
8 11274 1 1 71 GLN HE22 H -12.047 -4.253 9.693 1.00 . A 1 . 92 GLN HE22 1 1
8 11275 1 1 71 GLN HG2 H -11.684 -1.666 12.129 1.00 . A 1 . 92 GLN HG2 1 1
8 11276 1 1 71 GLN HG3 H -12.978 -1.011 11.130 1.00 . A 1 . 92 GLN HG3 1 1
8 11277 1 1 71 GLN N N -10.337 1.372 12.784 1.00 . A 1 . 92 GLN N 1 1
8 11278 1 1 71 GLN NE2 N -12.200 -3.542 10.350 1.00 . A 1 . 92 GLN NE2 1 1
8 11279 1 1 71 GLN O O -8.478 1.458 10.605 1.00 . A 1 . 92 GLN O 1 1
8 11280 1 1 71 GLN OE1 O -11.005 -2.104 9.109 1.00 . A 1 . 92 GLN OE1 1 1
8 11281 1 1 72 VAL C C -6.063 -1.566 9.892 1.00 . A 1 . 93 VAL C 1 1
8 11282 1 1 72 VAL CA C -6.437 -0.354 10.744 1.00 . A 1 . 93 VAL CA 1 1
8 11283 1 1 72 VAL CB C -5.317 -0.052 11.770 1.00 . A 1 . 93 VAL CB 1 1
8 11284 1 1 72 VAL CG1 C -4.820 -1.309 12.463 1.00 . A 1 . 93 VAL CG1 1 1
8 11285 1 1 72 VAL CG2 C -4.166 0.681 11.098 1.00 . A 1 . 93 VAL CG2 1 1
8 11286 1 1 72 VAL H H -7.929 -1.319 11.923 1.00 . A 1 . 93 VAL H 1 1
8 11287 1 1 72 VAL HA H -6.513 0.501 10.086 1.00 . A 1 . 93 VAL HA 1 1
8 11288 1 1 72 VAL HB H -5.726 0.596 12.527 1.00 . A 1 . 93 VAL HB 1 1
8 11289 1 1 72 VAL HG11 H -4.559 -2.052 11.724 1.00 . A 1 . 93 VAL HG11 1 1
8 11290 1 1 72 VAL HG12 H -5.597 -1.696 13.106 1.00 . A 1 . 93 VAL HG12 1 1
8 11291 1 1 72 VAL HG13 H -3.949 -1.072 13.056 1.00 . A 1 . 93 VAL HG13 1 1
8 11292 1 1 72 VAL HG21 H -3.384 -0.023 10.853 1.00 . A 1 . 93 VAL HG21 1 1
8 11293 1 1 72 VAL HG22 H -3.776 1.432 11.769 1.00 . A 1 . 93 VAL HG22 1 1
8 11294 1 1 72 VAL HG23 H -4.520 1.154 10.194 1.00 . A 1 . 93 VAL HG23 1 1
8 11295 1 1 72 VAL N N -7.740 -0.514 11.390 1.00 . A 1 . 93 VAL N 1 1
8 11296 1 1 72 VAL O O -6.358 -2.707 10.245 1.00 . A 1 . 93 VAL O 1 1
8 11297 1 1 73 LEU C C -3.551 -2.125 7.393 1.00 . A 1 . 94 LEU C 1 1
8 11298 1 1 73 LEU CA C -4.994 -2.348 7.841 1.00 . A 1 . 94 LEU CA 1 1
8 11299 1 1 73 LEU CB C -5.931 -2.386 6.625 1.00 . A 1 . 94 LEU CB 1 1
8 11300 1 1 73 LEU CD1 C -4.664 -2.677 4.473 1.00 . A 1 . 94 LEU CD1 1 1
8 11301 1 1 73 LEU CD2 C -4.854 -4.596 6.064 1.00 . A 1 . 94 LEU CD2 1 1
8 11302 1 1 73 LEU CG C -5.547 -3.363 5.504 1.00 . A 1 . 94 LEU CG 1 1
8 11303 1 1 73 LEU H H -5.214 -0.364 8.539 1.00 . A 1 . 94 LEU H 1 1
8 11304 1 1 73 LEU HA H -5.055 -3.290 8.364 1.00 . A 1 . 94 LEU HA 1 1
8 11305 1 1 73 LEU HB2 H -6.919 -2.649 6.973 1.00 . A 1 . 94 LEU HB2 1 1
8 11306 1 1 73 LEU HB3 H -5.973 -1.393 6.204 1.00 . A 1 . 94 LEU HB3 1 1
8 11307 1 1 73 LEU HD11 H -3.728 -2.394 4.930 1.00 . A 1 . 94 LEU HD11 1 1
8 11308 1 1 73 LEU HD12 H -5.165 -1.795 4.101 1.00 . A 1 . 94 LEU HD12 1 1
8 11309 1 1 73 LEU HD13 H -4.475 -3.355 3.654 1.00 . A 1 . 94 LEU HD13 1 1
8 11310 1 1 73 LEU HD21 H -5.123 -4.721 7.098 1.00 . A 1 . 94 LEU HD21 1 1
8 11311 1 1 73 LEU HD22 H -3.785 -4.476 5.983 1.00 . A 1 . 94 LEU HD22 1 1
8 11312 1 1 73 LEU HD23 H -5.162 -5.467 5.504 1.00 . A 1 . 94 LEU HD23 1 1
8 11313 1 1 73 LEU HG H -6.447 -3.687 5.002 1.00 . A 1 . 94 LEU HG 1 1
8 11314 1 1 73 LEU N N -5.414 -1.297 8.761 1.00 . A 1 . 94 LEU N 1 1
8 11315 1 1 73 LEU O O -3.236 -1.114 6.765 1.00 . A 1 . 94 LEU O 1 1
8 11316 1 1 74 ILE C C -1.024 -3.375 5.920 1.00 . A 1 . 95 ILE C 1 1
8 11317 1 1 74 ILE CA C -1.265 -2.969 7.370 1.00 . A 1 . 95 ILE CA 1 1
8 11318 1 1 74 ILE CB C -0.389 -3.844 8.287 1.00 . A 1 . 95 ILE CB 1 1
8 11319 1 1 74 ILE CD1 C -0.750 -4.761 10.630 1.00 . A 1 . 95 ILE CD1 1 1
8 11320 1 1 74 ILE CG1 C -0.681 -3.530 9.755 1.00 . A 1 . 95 ILE CG1 1 1
8 11321 1 1 74 ILE CG2 C 1.086 -3.630 7.979 1.00 . A 1 . 95 ILE CG2 1 1
8 11322 1 1 74 ILE H H -2.987 -3.849 8.236 1.00 . A 1 . 95 ILE H 1 1
8 11323 1 1 74 ILE HA H -0.963 -1.941 7.500 1.00 . A 1 . 95 ILE HA 1 1
8 11324 1 1 74 ILE HB H -0.626 -4.879 8.094 1.00 . A 1 . 95 ILE HB 1 1
8 11325 1 1 74 ILE HD11 H -0.651 -4.472 11.665 1.00 . A 1 . 95 ILE HD11 1 1
8 11326 1 1 74 ILE HD12 H 0.050 -5.435 10.365 1.00 . A 1 . 95 ILE HD12 1 1
8 11327 1 1 74 ILE HD13 H -1.700 -5.253 10.483 1.00 . A 1 . 95 ILE HD13 1 1
8 11328 1 1 74 ILE HG12 H 0.098 -2.892 10.143 1.00 . A 1 . 95 ILE HG12 1 1
8 11329 1 1 74 ILE HG13 H -1.629 -3.018 9.827 1.00 . A 1 . 95 ILE HG13 1 1
8 11330 1 1 74 ILE HG21 H 1.278 -2.575 7.849 1.00 . A 1 . 95 ILE HG21 1 1
8 11331 1 1 74 ILE HG22 H 1.344 -4.157 7.072 1.00 . A 1 . 95 ILE HG22 1 1
8 11332 1 1 74 ILE HG23 H 1.683 -4.007 8.796 1.00 . A 1 . 95 ILE HG23 1 1
8 11333 1 1 74 ILE N N -2.677 -3.069 7.729 1.00 . A 1 . 95 ILE N 1 1
8 11334 1 1 74 ILE O O -1.714 -4.240 5.383 1.00 . A 1 . 95 ILE O 1 1
8 11335 1 1 75 ALA C C 1.805 -3.241 3.736 1.00 . A 1 . 96 ALA C 1 1
8 11336 1 1 75 ALA CA C 0.303 -3.040 3.905 1.00 . A 1 . 96 ALA CA 1 1
8 11337 1 1 75 ALA CB C -0.188 -1.927 2.992 1.00 . A 1 . 96 ALA CB 1 1
8 11338 1 1 75 ALA H H 0.481 -2.065 5.775 1.00 . A 1 . 96 ALA H 1 1
8 11339 1 1 75 ALA HA H -0.205 -3.952 3.626 1.00 . A 1 . 96 ALA HA 1 1
8 11340 1 1 75 ALA HB1 H 0.016 -2.188 1.964 1.00 . A 1 . 96 ALA HB1 1 1
8 11341 1 1 75 ALA HB2 H 0.322 -1.008 3.238 1.00 . A 1 . 96 ALA HB2 1 1
8 11342 1 1 75 ALA HB3 H -1.252 -1.795 3.125 1.00 . A 1 . 96 ALA HB3 1 1
8 11343 1 1 75 ALA N N -0.035 -2.744 5.292 1.00 . A 1 . 96 ALA N 1 1
8 11344 1 1 75 ALA O O 2.580 -2.284 3.777 1.00 . A 1 . 96 ALA O 1 1
8 11345 1 1 76 LYS C C 3.903 -5.192 1.913 1.00 . A 1 . 97 LYS C 1 1
8 11346 1 1 76 LYS CA C 3.620 -4.822 3.364 1.00 . A 1 . 97 LYS CA 1 1
8 11347 1 1 76 LYS CB C 4.019 -5.977 4.286 1.00 . A 1 . 97 LYS CB 1 1
8 11348 1 1 76 LYS CD C 3.676 -7.135 6.490 1.00 . A 1 . 97 LYS CD 1 1
8 11349 1 1 76 LYS CE C 2.912 -8.311 5.902 1.00 . A 1 . 97 LYS CE 1 1
8 11350 1 1 76 LYS CG C 3.445 -5.864 5.689 1.00 . A 1 . 97 LYS CG 1 1
8 11351 1 1 76 LYS H H 1.544 -5.212 3.518 1.00 . A 1 . 97 LYS H 1 1
8 11352 1 1 76 LYS HA H 4.201 -3.949 3.621 1.00 . A 1 . 97 LYS HA 1 1
8 11353 1 1 76 LYS HB2 H 3.673 -6.904 3.852 1.00 . A 1 . 97 LYS HB2 1 1
8 11354 1 1 76 LYS HB3 H 5.096 -6.005 4.362 1.00 . A 1 . 97 LYS HB3 1 1
8 11355 1 1 76 LYS HD2 H 4.730 -7.366 6.485 1.00 . A 1 . 97 LYS HD2 1 1
8 11356 1 1 76 LYS HD3 H 3.345 -6.973 7.505 1.00 . A 1 . 97 LYS HD3 1 1
8 11357 1 1 76 LYS HE2 H 1.878 -8.026 5.778 1.00 . A 1 . 97 LYS HE2 1 1
8 11358 1 1 76 LYS HE3 H 3.336 -8.553 4.939 1.00 . A 1 . 97 LYS HE3 1 1
8 11359 1 1 76 LYS HG2 H 3.921 -5.039 6.197 1.00 . A 1 . 97 LYS HG2 1 1
8 11360 1 1 76 LYS HG3 H 2.382 -5.681 5.619 1.00 . A 1 . 97 LYS HG3 1 1
8 11361 1 1 76 LYS HZ1 H 3.960 -9.667 7.096 1.00 . A 1 . 97 LYS HZ1 1 1
8 11362 1 1 76 LYS HZ2 H 2.659 -10.353 6.260 1.00 . A 1 . 97 LYS HZ2 1 1
8 11363 1 1 76 LYS HZ3 H 2.375 -9.380 7.614 1.00 . A 1 . 97 LYS HZ3 1 1
8 11364 1 1 76 LYS N N 2.210 -4.492 3.543 1.00 . A 1 . 97 LYS N 1 1
8 11365 1 1 76 LYS NZ N 2.981 -9.512 6.779 1.00 . A 1 . 97 LYS NZ 1 1
8 11366 1 1 76 LYS O O 3.037 -5.727 1.223 1.00 . A 1 . 97 LYS O 1 1
8 11367 1 1 77 VAL C C 6.924 -5.755 0.007 1.00 . A 1 . 98 VAL C 1 1
8 11368 1 1 77 VAL CA C 5.502 -5.203 0.079 1.00 . A 1 . 98 VAL CA 1 1
8 11369 1 1 77 VAL CB C 5.402 -3.951 -0.814 1.00 . A 1 . 98 VAL CB 1 1
8 11370 1 1 77 VAL CG1 C 6.360 -2.871 -0.334 1.00 . A 1 . 98 VAL CG1 1 1
8 11371 1 1 77 VAL CG2 C 5.669 -4.304 -2.269 1.00 . A 1 . 98 VAL CG2 1 1
8 11372 1 1 77 VAL H H 5.765 -4.470 2.048 1.00 . A 1 . 98 VAL H 1 1
8 11373 1 1 77 VAL HA H 4.818 -5.947 -0.304 1.00 . A 1 . 98 VAL HA 1 1
8 11374 1 1 77 VAL HB H 4.397 -3.563 -0.740 1.00 . A 1 . 98 VAL HB 1 1
8 11375 1 1 77 VAL HG11 H 6.870 -2.439 -1.182 1.00 . A 1 . 98 VAL HG11 1 1
8 11376 1 1 77 VAL HG12 H 7.085 -3.304 0.340 1.00 . A 1 . 98 VAL HG12 1 1
8 11377 1 1 77 VAL HG13 H 5.805 -2.101 0.181 1.00 . A 1 . 98 VAL HG13 1 1
8 11378 1 1 77 VAL HG21 H 5.536 -5.366 -2.412 1.00 . A 1 . 98 VAL HG21 1 1
8 11379 1 1 77 VAL HG22 H 6.681 -4.030 -2.527 1.00 . A 1 . 98 VAL HG22 1 1
8 11380 1 1 77 VAL HG23 H 4.978 -3.768 -2.902 1.00 . A 1 . 98 VAL HG23 1 1
8 11381 1 1 77 VAL N N 5.116 -4.901 1.452 1.00 . A 1 . 98 VAL N 1 1
8 11382 1 1 77 VAL O O 7.771 -5.425 0.837 1.00 . A 1 . 98 VAL O 1 1
8 11383 1 1 78 THR C C 8.707 -7.608 -2.631 1.00 . A 1 . 99 THR C 1 1
8 11384 1 1 78 THR CA C 8.496 -7.187 -1.178 1.00 . A 1 . 99 THR CA 1 1
8 11385 1 1 78 THR CB C 8.666 -8.395 -0.256 1.00 . A 1 . 99 THR CB 1 1
8 11386 1 1 78 THR CG2 C 10.036 -9.032 -0.350 1.00 . A 1 . 99 THR CG2 1 1
8 11387 1 1 78 THR H H 6.462 -6.817 -1.623 1.00 . A 1 . 99 THR H 1 1
8 11388 1 1 78 THR HA H 9.233 -6.442 -0.920 1.00 . A 1 . 99 THR HA 1 1
8 11389 1 1 78 THR HB H 7.935 -9.145 -0.522 1.00 . A 1 . 99 THR HB 1 1
8 11390 1 1 78 THR HG1 H 7.974 -8.726 1.546 1.00 . A 1 . 99 THR HG1 1 1
8 11391 1 1 78 THR HG21 H 10.795 -8.279 -0.193 1.00 . A 1 . 99 THR HG21 1 1
8 11392 1 1 78 THR HG22 H 10.162 -9.471 -1.329 1.00 . A 1 . 99 THR HG22 1 1
8 11393 1 1 78 THR HG23 H 10.130 -9.799 0.403 1.00 . A 1 . 99 THR HG23 1 1
8 11394 1 1 78 THR N N 7.177 -6.593 -0.993 1.00 . A 1 . 99 THR N 1 1
8 11395 1 1 78 THR O O 8.379 -8.731 -3.014 1.00 . A 1 . 99 THR O 1 1
8 11396 1 1 78 THR OG1 O 8.456 -8.028 1.096 1.00 . A 1 . 99 THR OG1 1 1
8 11397 1 1 79 PRO C C 10.872 -7.635 -5.093 1.00 . A 1 . 100 PRO C 1 1
8 11398 1 1 79 PRO CA C 9.511 -6.977 -4.873 1.00 . A 1 . 100 PRO CA 1 1
8 11399 1 1 79 PRO CB C 9.458 -5.585 -5.521 1.00 . A 1 . 100 PRO CB 1 1
8 11400 1 1 79 PRO CD C 9.668 -5.349 -3.116 1.00 . A 1 . 100 PRO CD 1 1
8 11401 1 1 79 PRO CG C 9.415 -4.591 -4.393 1.00 . A 1 . 100 PRO CG 1 1
8 11402 1 1 79 PRO HA H 8.742 -7.602 -5.299 1.00 . A 1 . 100 PRO HA 1 1
8 11403 1 1 79 PRO HB2 H 10.332 -5.440 -6.138 1.00 . A 1 . 100 PRO HB2 1 1
8 11404 1 1 79 PRO HB3 H 8.574 -5.516 -6.135 1.00 . A 1 . 100 PRO HB3 1 1
8 11405 1 1 79 PRO HD2 H 10.716 -5.315 -2.855 1.00 . A 1 . 100 PRO HD2 1 1
8 11406 1 1 79 PRO HD3 H 9.062 -4.954 -2.314 1.00 . A 1 . 100 PRO HD3 1 1
8 11407 1 1 79 PRO HG2 H 10.180 -3.844 -4.538 1.00 . A 1 . 100 PRO HG2 1 1
8 11408 1 1 79 PRO HG3 H 8.443 -4.125 -4.360 1.00 . A 1 . 100 PRO HG3 1 1
8 11409 1 1 79 PRO N N 9.256 -6.706 -3.466 1.00 . A 1 . 100 PRO N 1 1
8 11410 1 1 79 PRO O O 10.956 -8.853 -5.253 1.00 . A 1 . 100 PRO O 1 1
8 11411 1 1 80 GLY C C 14.237 -6.431 -5.945 1.00 . A 1 . 101 GLY C 1 1
8 11412 1 1 80 GLY CA C 13.265 -7.391 -5.283 1.00 . A 1 . 101 GLY CA 1 1
8 11413 1 1 80 GLY H H 11.826 -5.871 -4.953 1.00 . A 1 . 101 GLY H 1 1
8 11414 1 1 80 GLY HA2 H 13.663 -7.673 -4.320 1.00 . A 1 . 101 GLY HA2 1 1
8 11415 1 1 80 GLY HA3 H 13.183 -8.277 -5.896 1.00 . A 1 . 101 GLY HA3 1 1
8 11416 1 1 80 GLY N N 11.939 -6.835 -5.092 1.00 . A 1 . 101 GLY N 1 1
8 11417 1 1 80 GLY O O 15.295 -6.134 -5.391 1.00 . A 1 . 101 GLY O 1 1
8 11418 1 1 81 VAL C C 14.197 -3.636 -7.954 1.00 . A 1 . 102 VAL C 1 1
8 11419 1 1 81 VAL CA C 14.767 -5.050 -7.876 1.00 . A 1 . 102 VAL CA 1 1
8 11420 1 1 81 VAL CB C 15.029 -5.567 -9.305 1.00 . A 1 . 102 VAL CB 1 1
8 11421 1 1 81 VAL CG1 C 13.811 -5.354 -10.196 1.00 . A 1 . 102 VAL CG1 1 1
8 11422 1 1 81 VAL CG2 C 16.257 -4.894 -9.899 1.00 . A 1 . 102 VAL CG2 1 1
8 11423 1 1 81 VAL H H 13.046 -6.242 -7.543 1.00 . A 1 . 102 VAL H 1 1
8 11424 1 1 81 VAL HA H 15.714 -5.012 -7.357 1.00 . A 1 . 102 VAL HA 1 1
8 11425 1 1 81 VAL HB H 15.220 -6.629 -9.248 1.00 . A 1 . 102 VAL HB 1 1
8 11426 1 1 81 VAL HG11 H 12.953 -5.843 -9.756 1.00 . A 1 . 102 VAL HG11 1 1
8 11427 1 1 81 VAL HG12 H 14.001 -5.772 -11.173 1.00 . A 1 . 102 VAL HG12 1 1
8 11428 1 1 81 VAL HG13 H 13.613 -4.296 -10.289 1.00 . A 1 . 102 VAL HG13 1 1
8 11429 1 1 81 VAL HG21 H 16.645 -5.499 -10.705 1.00 . A 1 . 102 VAL HG21 1 1
8 11430 1 1 81 VAL HG22 H 17.012 -4.784 -9.135 1.00 . A 1 . 102 VAL HG22 1 1
8 11431 1 1 81 VAL HG23 H 15.985 -3.920 -10.279 1.00 . A 1 . 102 VAL HG23 1 1
8 11432 1 1 81 VAL N N 13.894 -5.960 -7.141 1.00 . A 1 . 102 VAL N 1 1
8 11433 1 1 81 VAL O O 12.984 -3.444 -8.027 1.00 . A 1 . 102 VAL O 1 1
8 11434 1 1 82 LEU C C 15.671 -0.479 -8.932 1.00 . A 1 . 103 LEU C 1 1
8 11435 1 1 82 LEU CA C 14.699 -1.252 -8.044 1.00 . A 1 . 103 LEU CA 1 1
8 11436 1 1 82 LEU CB C 14.635 -0.618 -6.649 1.00 . A 1 . 103 LEU CB 1 1
8 11437 1 1 82 LEU CD1 C 13.733 1.406 -7.875 1.00 . A 1 . 103 LEU CD1 1 1
8 11438 1 1 82 LEU CD2 C 13.585 1.285 -5.391 1.00 . A 1 . 103 LEU CD2 1 1
8 11439 1 1 82 LEU CG C 14.412 0.905 -6.608 1.00 . A 1 . 103 LEU CG 1 1
8 11440 1 1 82 LEU H H 16.045 -2.876 -7.907 1.00 . A 1 . 103 LEU H 1 1
8 11441 1 1 82 LEU HA H 13.717 -1.215 -8.492 1.00 . A 1 . 103 LEU HA 1 1
8 11442 1 1 82 LEU HB2 H 13.832 -1.090 -6.103 1.00 . A 1 . 103 LEU HB2 1 1
8 11443 1 1 82 LEU HB3 H 15.564 -0.833 -6.140 1.00 . A 1 . 103 LEU HB3 1 1
8 11444 1 1 82 LEU HD11 H 14.483 1.685 -8.599 1.00 . A 1 . 103 LEU HD11 1 1
8 11445 1 1 82 LEU HD12 H 13.121 2.265 -7.640 1.00 . A 1 . 103 LEU HD12 1 1
8 11446 1 1 82 LEU HD13 H 13.112 0.623 -8.282 1.00 . A 1 . 103 LEU HD13 1 1
8 11447 1 1 82 LEU HD21 H 12.553 1.413 -5.686 1.00 . A 1 . 103 LEU HD21 1 1
8 11448 1 1 82 LEU HD22 H 13.958 2.209 -4.976 1.00 . A 1 . 103 LEU HD22 1 1
8 11449 1 1 82 LEU HD23 H 13.653 0.503 -4.649 1.00 . A 1 . 103 LEU HD23 1 1
8 11450 1 1 82 LEU HG H 15.369 1.399 -6.526 1.00 . A 1 . 103 LEU HG 1 1
8 11451 1 1 82 LEU N N 15.092 -2.652 -7.955 1.00 . A 1 . 103 LEU N 1 1
8 11452 1 1 82 LEU O O 16.844 -0.321 -8.594 1.00 . A 1 . 103 LEU O 1 1
8 11453 1 1 83 GLU C C 15.753 2.254 -10.855 1.00 . A 1 . 104 GLU C 1 1
8 11454 1 1 83 GLU CA C 15.997 0.756 -11.004 1.00 . A 1 . 104 GLU CA 1 1
8 11455 1 1 83 GLU CB C 15.704 0.320 -12.441 1.00 . A 1 . 104 GLU CB 1 1
8 11456 1 1 83 GLU CD C 16.268 -1.340 -14.260 1.00 . A 1 . 104 GLU CD 1 1
8 11457 1 1 83 GLU CG C 16.207 -1.077 -12.768 1.00 . A 1 . 104 GLU CG 1 1
8 11458 1 1 83 GLU H H 14.231 -0.160 -10.282 1.00 . A 1 . 104 GLU H 1 1
8 11459 1 1 83 GLU HA H 17.032 0.547 -10.778 1.00 . A 1 . 104 GLU HA 1 1
8 11460 1 1 83 GLU HB2 H 14.636 0.341 -12.601 1.00 . A 1 . 104 GLU HB2 1 1
8 11461 1 1 83 GLU HB3 H 16.174 1.017 -13.119 1.00 . A 1 . 104 GLU HB3 1 1
8 11462 1 1 83 GLU HG2 H 17.199 -1.193 -12.358 1.00 . A 1 . 104 GLU HG2 1 1
8 11463 1 1 83 GLU HG3 H 15.544 -1.799 -12.316 1.00 . A 1 . 104 GLU HG3 1 1
8 11464 1 1 83 GLU N N 15.174 -0.001 -10.068 1.00 . A 1 . 104 GLU N 1 1
8 11465 1 1 83 GLU O O 14.610 2.711 -10.869 1.00 . A 1 . 104 GLU O 1 1
8 11466 1 1 83 GLU OE1 O 16.656 -0.420 -15.010 1.00 . A 1 . 104 GLU OE1 1 1
8 11467 1 1 83 GLU OE2 O 15.927 -2.466 -14.678 1.00 . A 1 . 104 GLU OE2 1 1
8 11468 1 1 84 HIS C C 16.495 5.135 -11.908 1.00 . A 1 . 105 HIS C 1 1
8 11469 1 1 84 HIS CA C 16.736 4.461 -10.561 1.00 . A 1 . 105 HIS CA 1 1
8 11470 1 1 84 HIS CB C 18.010 5.015 -9.921 1.00 . A 1 . 105 HIS CB 1 1
8 11471 1 1 84 HIS CD2 C 20.060 3.522 -10.468 1.00 . A 1 . 105 HIS CD2 1 1
8 11472 1 1 84 HIS CE1 C 20.923 4.739 -12.075 1.00 . A 1 . 105 HIS CE1 1 1
8 11473 1 1 84 HIS CG C 19.263 4.605 -10.631 1.00 . A 1 . 105 HIS CG 1 1
8 11474 1 1 84 HIS H H 17.718 2.592 -10.710 1.00 . A 1 . 105 HIS H 1 1
8 11475 1 1 84 HIS HA H 15.898 4.670 -9.913 1.00 . A 1 . 105 HIS HA 1 1
8 11476 1 1 84 HIS HB2 H 17.966 6.094 -9.923 1.00 . A 1 . 105 HIS HB2 1 1
8 11477 1 1 84 HIS HB3 H 18.074 4.664 -8.902 1.00 . A 1 . 105 HIS HB3 1 1
8 11478 1 1 84 HIS HD1 H 19.486 6.194 -11.997 1.00 . A 1 . 105 HIS HD1 1 1
8 11479 1 1 84 HIS HD2 H 19.917 2.722 -9.755 1.00 . A 1 . 105 HIS HD2 1 1
8 11480 1 1 84 HIS HE1 H 21.573 5.090 -12.862 1.00 . A 1 . 105 HIS HE1 1 1
8 11481 1 1 84 HIS HE2 H 21.767 2.949 -11.548 1.00 . A 1 . 105 HIS HE2 1 1
8 11482 1 1 84 HIS N N 16.834 3.014 -10.713 1.00 . A 1 . 105 HIS N 1 1
8 11483 1 1 84 HIS ND1 N 19.832 5.348 -11.644 1.00 . A 1 . 105 HIS ND1 1 1
8 11484 1 1 84 HIS NE2 N 21.084 3.630 -11.377 1.00 . A 1 . 105 HIS NE2 1 1
8 11485 1 1 84 HIS O O 16.614 4.505 -12.959 1.00 . A 1 . 105 HIS O 1 1
8 11486 1 1 85 HIS C C 15.891 8.678 -12.801 1.00 . A 1 . 106 HIS C 1 1
8 11487 1 1 85 HIS CA C 15.898 7.180 -13.086 1.00 . A 1 . 106 HIS CA 1 1
8 11488 1 1 85 HIS CB C 14.562 6.760 -13.702 1.00 . A 1 . 106 HIS CB 1 1
8 11489 1 1 85 HIS CD2 C 15.548 5.528 -15.761 1.00 . A 1 . 106 HIS CD2 1 1
8 11490 1 1 85 HIS CE1 C 14.218 3.785 -15.758 1.00 . A 1 . 106 HIS CE1 1 1
8 11491 1 1 85 HIS CG C 14.689 5.673 -14.724 1.00 . A 1 . 106 HIS CG 1 1
8 11492 1 1 85 HIS H H 16.077 6.867 -11.000 1.00 . A 1 . 106 HIS H 1 1
8 11493 1 1 85 HIS HA H 16.691 6.962 -13.786 1.00 . A 1 . 106 HIS HA 1 1
8 11494 1 1 85 HIS HB2 H 13.909 6.404 -12.919 1.00 . A 1 . 106 HIS HB2 1 1
8 11495 1 1 85 HIS HB3 H 14.109 7.616 -14.180 1.00 . A 1 . 106 HIS HB3 1 1
8 11496 1 1 85 HIS HD1 H 13.141 4.376 -14.122 1.00 . A 1 . 106 HIS HD1 1 1
8 11497 1 1 85 HIS HD2 H 16.333 6.215 -16.044 1.00 . A 1 . 106 HIS HD2 1 1
8 11498 1 1 85 HIS HE1 H 13.752 2.848 -16.024 1.00 . A 1 . 106 HIS HE1 1 1
8 11499 1 1 85 HIS HE2 H 15.740 3.940 -17.121 1.00 . A 1 . 106 HIS HE2 1 1
8 11500 1 1 85 HIS N N 16.156 6.420 -11.869 1.00 . A 1 . 106 HIS N 1 1
8 11501 1 1 85 HIS ND1 N 13.870 4.564 -14.750 1.00 . A 1 . 106 HIS ND1 1 1
8 11502 1 1 85 HIS NE2 N 15.233 4.348 -16.388 1.00 . A 1 . 106 HIS NE2 1 1
8 11503 1 1 85 HIS O O 14.901 9.223 -12.314 1.00 . A 1 . 106 HIS O 1 1
8 11504 1 1 86 HIS C C 16.795 11.553 -14.154 1.00 . A 1 . 107 HIS C 1 1
8 11505 1 1 86 HIS CA C 17.125 10.775 -12.884 1.00 . A 1 . 107 HIS CA 1 1
8 11506 1 1 86 HIS CB C 18.538 11.121 -12.413 1.00 . A 1 . 107 HIS CB 1 1
8 11507 1 1 86 HIS CD2 C 18.400 9.618 -10.304 1.00 . A 1 . 107 HIS CD2 1 1
8 11508 1 1 86 HIS CE1 C 19.686 10.802 -8.981 1.00 . A 1 . 107 HIS CE1 1 1
8 11509 1 1 86 HIS CG C 18.820 10.697 -11.005 1.00 . A 1 . 107 HIS CG 1 1
8 11510 1 1 86 HIS H H 17.759 8.849 -13.494 1.00 . A 1 . 107 HIS H 1 1
8 11511 1 1 86 HIS HA H 16.421 11.051 -12.114 1.00 . A 1 . 107 HIS HA 1 1
8 11512 1 1 86 HIS HB2 H 19.254 10.632 -13.056 1.00 . A 1 . 107 HIS HB2 1 1
8 11513 1 1 86 HIS HB3 H 18.679 12.190 -12.474 1.00 . A 1 . 107 HIS HB3 1 1
8 11514 1 1 86 HIS HD1 H 20.081 12.259 -10.363 1.00 . A 1 . 107 HIS HD1 1 1
8 11515 1 1 86 HIS HD2 H 17.750 8.832 -10.664 1.00 . A 1 . 107 HIS HD2 1 1
8 11516 1 1 86 HIS HE1 H 20.242 11.137 -8.118 1.00 . A 1 . 107 HIS HE1 1 1
8 11517 1 1 86 HIS HE2 H 18.893 9.022 -8.352 1.00 . A 1 . 107 HIS HE2 1 1
8 11518 1 1 86 HIS N N 17.003 9.339 -13.108 1.00 . A 1 . 107 HIS N 1 1
8 11519 1 1 86 HIS ND1 N 19.624 11.419 -10.148 1.00 . A 1 . 107 HIS ND1 1 1
8 11520 1 1 86 HIS NE2 N 18.952 9.708 -9.050 1.00 . A 1 . 107 HIS NE2 1 1
8 11521 1 1 86 HIS O O 17.439 11.375 -15.188 1.00 . A 1 . 107 HIS O 1 1
8 11522 1 1 87 HIS C C 15.149 14.673 -14.801 1.00 . A 1 . 108 HIS C 1 1
8 11523 1 1 87 HIS CA C 15.372 13.221 -15.211 1.00 . A 1 . 108 HIS CA 1 1
8 11524 1 1 87 HIS CB C 14.093 12.650 -15.826 1.00 . A 1 . 108 HIS CB 1 1
8 11525 1 1 87 HIS CD2 C 12.671 11.714 -13.869 1.00 . A 1 . 108 HIS CD2 1 1
8 11526 1 1 87 HIS CE1 C 11.049 13.188 -13.918 1.00 . A 1 . 108 HIS CE1 1 1
8 11527 1 1 87 HIS CG C 12.945 12.587 -14.867 1.00 . A 1 . 108 HIS CG 1 1
8 11528 1 1 87 HIS H H 15.312 12.513 -13.217 1.00 . A 1 . 108 HIS H 1 1
8 11529 1 1 87 HIS HA H 16.162 13.185 -15.947 1.00 . A 1 . 108 HIS HA 1 1
8 11530 1 1 87 HIS HB2 H 13.796 13.269 -16.659 1.00 . A 1 . 108 HIS HB2 1 1
8 11531 1 1 87 HIS HB3 H 14.288 11.648 -16.179 1.00 . A 1 . 108 HIS HB3 1 1
8 11532 1 1 87 HIS HD1 H 11.819 14.258 -15.483 1.00 . A 1 . 108 HIS HD1 1 1
8 11533 1 1 87 HIS HD2 H 13.271 10.863 -13.578 1.00 . A 1 . 108 HIS HD2 1 1
8 11534 1 1 87 HIS HE1 H 10.141 13.725 -13.688 1.00 . A 1 . 108 HIS HE1 1 1
8 11535 1 1 87 HIS HE2 H 11.085 11.718 -12.493 1.00 . A 1 . 108 HIS HE2 1 1
8 11536 1 1 87 HIS N N 15.788 12.416 -14.069 1.00 . A 1 . 108 HIS N 1 1
8 11537 1 1 87 HIS ND1 N 11.909 13.498 -14.872 1.00 . A 1 . 108 HIS ND1 1 1
8 11538 1 1 87 HIS NE2 N 11.488 12.110 -13.296 1.00 . A 1 . 108 HIS NE2 1 1
8 11539 1 1 87 HIS O O 14.251 15.342 -15.313 1.00 . A 1 . 108 HIS O 1 1
8 11540 1 1 88 HIS C C 17.231 17.202 -13.366 1.00 . A 1 . 109 HIS C 1 1
8 11541 1 1 88 HIS CA C 15.863 16.527 -13.395 1.00 . A 1 . 109 HIS CA 1 1
8 11542 1 1 88 HIS CB C 15.237 16.555 -12.000 1.00 . A 1 . 109 HIS CB 1 1
8 11543 1 1 88 HIS CD2 C 13.582 18.552 -12.068 1.00 . A 1 . 109 HIS CD2 1 1
8 11544 1 1 88 HIS CE1 C 14.544 19.817 -10.557 1.00 . A 1 . 109 HIS CE1 1 1
8 11545 1 1 88 HIS CG C 14.677 17.891 -11.622 1.00 . A 1 . 109 HIS CG 1 1
8 11546 1 1 88 HIS H H 16.667 14.572 -13.504 1.00 . A 1 . 109 HIS H 1 1
8 11547 1 1 88 HIS HA H 15.224 17.067 -14.078 1.00 . A 1 . 109 HIS HA 1 1
8 11548 1 1 88 HIS HB2 H 14.434 15.835 -11.959 1.00 . A 1 . 109 HIS HB2 1 1
8 11549 1 1 88 HIS HB3 H 15.989 16.290 -11.271 1.00 . A 1 . 109 HIS HB3 1 1
8 11550 1 1 88 HIS HD1 H 16.072 18.512 -10.169 1.00 . A 1 . 109 HIS HD1 1 1
8 11551 1 1 88 HIS HD2 H 12.885 18.204 -12.817 1.00 . A 1 . 109 HIS HD2 1 1
8 11552 1 1 88 HIS HE1 H 14.760 20.640 -9.892 1.00 . A 1 . 109 HIS HE1 1 1
8 11553 1 1 88 HIS HE2 H 12.886 20.468 -11.568 1.00 . A 1 . 109 HIS HE2 1 1
8 11554 1 1 88 HIS N N 15.971 15.154 -13.874 1.00 . A 1 . 109 HIS N 1 1
8 11555 1 1 88 HIS ND1 N 15.258 18.711 -10.677 1.00 . A 1 . 109 HIS ND1 1 1
8 11556 1 1 88 HIS NE2 N 13.522 19.745 -11.391 1.00 . A 1 . 109 HIS NE2 1 1
8 11557 1 1 88 HIS O O 18.264 16.534 -13.376 1.00 . A 1 . 109 HIS O 1 1
8 11558 1 1 89 HIS C C 19.207 19.083 -11.979 1.00 . A 1 . 110 HIS C 1 1
8 11559 1 1 89 HIS CA C 18.469 19.297 -13.297 1.00 . A 1 . 110 HIS CA 1 1
8 11560 1 1 89 HIS CB C 18.179 20.785 -13.497 1.00 . A 1 . 110 HIS CB 1 1
8 11561 1 1 89 HIS CD2 C 16.216 20.942 -15.186 1.00 . A 1 . 110 HIS CD2 1 1
8 11562 1 1 89 HIS CE1 C 17.320 21.789 -16.881 1.00 . A 1 . 110 HIS CE1 1 1
8 11563 1 1 89 HIS CG C 17.505 21.094 -14.797 1.00 . A 1 . 110 HIS CG 1 1
8 11564 1 1 89 HIS H H 16.372 19.007 -13.321 1.00 . A 1 . 110 HIS H 1 1
8 11565 1 1 89 HIS HA H 19.093 18.949 -14.106 1.00 . A 1 . 110 HIS HA 1 1
8 11566 1 1 89 HIS HB2 H 17.536 21.130 -12.700 1.00 . A 1 . 110 HIS HB2 1 1
8 11567 1 1 89 HIS HB3 H 19.109 21.333 -13.465 1.00 . A 1 . 110 HIS HB3 1 1
8 11568 1 1 89 HIS HD1 H 19.123 21.851 -15.915 1.00 . A 1 . 110 HIS HD1 1 1
8 11569 1 1 89 HIS HD2 H 15.408 20.549 -14.586 1.00 . A 1 . 110 HIS HD2 1 1
8 11570 1 1 89 HIS HE1 H 17.559 22.186 -17.856 1.00 . A 1 . 110 HIS HE1 1 1
8 11571 1 1 89 HIS HE2 H 15.336 21.310 -17.057 1.00 . A 1 . 110 HIS HE2 1 1
8 11572 1 1 89 HIS N N 17.228 18.531 -13.328 1.00 . A 1 . 110 HIS N 1 1
8 11573 1 1 89 HIS ND1 N 18.170 21.626 -15.882 1.00 . A 1 . 110 HIS ND1 1 1
8 11574 1 1 89 HIS NE2 N 16.128 21.381 -16.484 1.00 . A 1 . 110 HIS NE2 1 1
8 11575 1 1 89 HIS O O 18.801 18.183 -11.214 1.00 . A 1 . 110 HIS O 1 1
8 11576 1 1 89 HIS OXT O 20.185 19.817 -11.724 1.00 . A 1 . 110 HIS OXT 1 1
9 11577 1 1 1 ALA C C -13.149 5.555 11.601 1.00 . A 1 . 22 ALA C 1 1
9 11578 1 1 1 ALA CA C -14.500 5.304 10.941 1.00 . A 1 . 22 ALA CA 1 1
9 11579 1 1 1 ALA CB C -15.298 4.286 11.743 1.00 . A 1 . 22 ALA CB 1 1
9 11580 1 1 1 ALA H1 H -13.898 3.892 9.571 1.00 . A 1 . 22 ALA H1 1 1
9 11581 1 1 1 ALA H2 H -13.714 5.518 9.052 1.00 . A 1 . 22 ALA H2 1 1
9 11582 1 1 1 ALA H3 H -15.273 4.801 9.102 1.00 . A 1 . 22 ALA H3 1 1
9 11583 1 1 1 ALA HA H -15.058 6.229 10.925 1.00 . A 1 . 22 ALA HA 1 1
9 11584 1 1 1 ALA HB1 H -16.348 4.538 11.701 1.00 . A 1 . 22 ALA HB1 1 1
9 11585 1 1 1 ALA HB2 H -14.966 4.297 12.770 1.00 . A 1 . 22 ALA HB2 1 1
9 11586 1 1 1 ALA HB3 H -15.147 3.301 11.326 1.00 . A 1 . 22 ALA HB3 1 1
9 11587 1 1 1 ALA N N -14.331 4.836 9.540 1.00 . A 1 . 22 ALA N 1 1
9 11588 1 1 1 ALA O O -12.861 6.667 12.044 1.00 . A 1 . 22 ALA O 1 1
9 11589 1 1 2 ASN C C -10.048 3.588 11.682 1.00 . A 1 . 23 ASN C 1 1
9 11590 1 1 2 ASN CA C -11.002 4.623 12.270 1.00 . A 1 . 23 ASN CA 1 1
9 11591 1 1 2 ASN CB C -11.099 4.446 13.788 1.00 . A 1 . 23 ASN CB 1 1
9 11592 1 1 2 ASN CG C -10.744 5.713 14.542 1.00 . A 1 . 23 ASN CG 1 1
9 11593 1 1 2 ASN H H -12.611 3.654 11.292 1.00 . A 1 . 23 ASN H 1 1
9 11594 1 1 2 ASN HA H -10.620 5.610 12.055 1.00 . A 1 . 23 ASN HA 1 1
9 11595 1 1 2 ASN HB2 H -12.108 4.167 14.048 1.00 . A 1 . 23 ASN HB2 1 1
9 11596 1 1 2 ASN HB3 H -10.423 3.663 14.098 1.00 . A 1 . 23 ASN HB3 1 1
9 11597 1 1 2 ASN HD21 H -12.305 6.653 13.747 1.00 . A 1 . 23 ASN HD21 1 1
9 11598 1 1 2 ASN HD22 H -11.336 7.589 14.828 1.00 . A 1 . 23 ASN HD22 1 1
9 11599 1 1 2 ASN N N -12.324 4.515 11.663 1.00 . A 1 . 23 ASN N 1 1
9 11600 1 1 2 ASN ND2 N -11.542 6.757 14.353 1.00 . A 1 . 23 ASN ND2 1 1
9 11601 1 1 2 ASN O O -9.882 2.500 12.233 1.00 . A 1 . 23 ASN O 1 1
9 11602 1 1 2 ASN OD1 O -9.763 5.752 15.285 1.00 . A 1 . 23 ASN OD1 1 1
9 11603 1 1 3 VAL C C -7.415 3.807 9.144 1.00 . A 1 . 24 VAL C 1 1
9 11604 1 1 3 VAL CA C -8.484 3.033 9.904 1.00 . A 1 . 24 VAL CA 1 1
9 11605 1 1 3 VAL CB C -9.205 2.078 8.932 1.00 . A 1 . 24 VAL CB 1 1
9 11606 1 1 3 VAL CG1 C -10.242 1.248 9.672 1.00 . A 1 . 24 VAL CG1 1 1
9 11607 1 1 3 VAL CG2 C -9.847 2.854 7.793 1.00 . A 1 . 24 VAL CG2 1 1
9 11608 1 1 3 VAL H H -9.594 4.816 10.170 1.00 . A 1 . 24 VAL H 1 1
9 11609 1 1 3 VAL HA H -8.001 2.440 10.666 1.00 . A 1 . 24 VAL HA 1 1
9 11610 1 1 3 VAL HB H -8.472 1.405 8.512 1.00 . A 1 . 24 VAL HB 1 1
9 11611 1 1 3 VAL HG11 H -10.596 0.456 9.027 1.00 . A 1 . 24 VAL HG11 1 1
9 11612 1 1 3 VAL HG12 H -11.072 1.878 9.956 1.00 . A 1 . 24 VAL HG12 1 1
9 11613 1 1 3 VAL HG13 H -9.796 0.819 10.557 1.00 . A 1 . 24 VAL HG13 1 1
9 11614 1 1 3 VAL HG21 H -10.578 3.542 8.192 1.00 . A 1 . 24 VAL HG21 1 1
9 11615 1 1 3 VAL HG22 H -10.332 2.166 7.116 1.00 . A 1 . 24 VAL HG22 1 1
9 11616 1 1 3 VAL HG23 H -9.086 3.407 7.261 1.00 . A 1 . 24 VAL HG23 1 1
9 11617 1 1 3 VAL N N -9.422 3.934 10.562 1.00 . A 1 . 24 VAL N 1 1
9 11618 1 1 3 VAL O O -7.663 4.900 8.636 1.00 . A 1 . 24 VAL O 1 1
9 11619 1 1 4 ARG C C -4.177 2.801 7.792 1.00 . A 1 . 25 ARG C 1 1
9 11620 1 1 4 ARG CA C -5.106 3.855 8.385 1.00 . A 1 . 25 ARG CA 1 1
9 11621 1 1 4 ARG CB C -4.331 4.756 9.346 1.00 . A 1 . 25 ARG CB 1 1
9 11622 1 1 4 ARG CD C -4.528 5.052 11.838 1.00 . A 1 . 25 ARG CD 1 1
9 11623 1 1 4 ARG CG C -4.088 4.129 10.712 1.00 . A 1 . 25 ARG CG 1 1
9 11624 1 1 4 ARG CZ C -6.605 6.122 12.620 1.00 . A 1 . 25 ARG CZ 1 1
9 11625 1 1 4 ARG H H -6.091 2.357 9.504 1.00 . A 1 . 25 ARG H 1 1
9 11626 1 1 4 ARG HA H -5.507 4.457 7.584 1.00 . A 1 . 25 ARG HA 1 1
9 11627 1 1 4 ARG HB2 H -3.374 4.986 8.908 1.00 . A 1 . 25 ARG HB2 1 1
9 11628 1 1 4 ARG HB3 H -4.883 5.673 9.487 1.00 . A 1 . 25 ARG HB3 1 1
9 11629 1 1 4 ARG HD2 H -4.442 4.521 12.774 1.00 . A 1 . 25 ARG HD2 1 1
9 11630 1 1 4 ARG HD3 H -3.878 5.914 11.853 1.00 . A 1 . 25 ARG HD3 1 1
9 11631 1 1 4 ARG HE H -6.339 5.328 10.809 1.00 . A 1 . 25 ARG HE 1 1
9 11632 1 1 4 ARG HG2 H -4.645 3.207 10.778 1.00 . A 1 . 25 ARG HG2 1 1
9 11633 1 1 4 ARG HG3 H -3.033 3.922 10.819 1.00 . A 1 . 25 ARG HG3 1 1
9 11634 1 1 4 ARG HH11 H -5.112 6.091 13.985 1.00 . A 1 . 25 ARG HH11 1 1
9 11635 1 1 4 ARG HH12 H -6.583 6.839 14.511 1.00 . A 1 . 25 ARG HH12 1 1
9 11636 1 1 4 ARG HH21 H -8.274 6.313 11.498 1.00 . A 1 . 25 ARG HH21 1 1
9 11637 1 1 4 ARG HH22 H -8.378 6.965 13.099 1.00 . A 1 . 25 ARG HH22 1 1
9 11638 1 1 4 ARG N N -6.223 3.228 9.076 1.00 . A 1 . 25 ARG N 1 1
9 11639 1 1 4 ARG NE N -5.908 5.500 11.672 1.00 . A 1 . 25 ARG NE 1 1
9 11640 1 1 4 ARG NH1 N -6.054 6.371 13.802 1.00 . A 1 . 25 ARG NH1 1 1
9 11641 1 1 4 ARG NH2 N -7.855 6.497 12.386 1.00 . A 1 . 25 ARG NH2 1 1
9 11642 1 1 4 ARG O O -3.721 1.897 8.493 1.00 . A 1 . 25 ARG O 1 1
9 11643 1 1 5 LEU C C -1.563 2.231 6.166 1.00 . A 1 . 26 LEU C 1 1
9 11644 1 1 5 LEU CA C -3.025 1.972 5.816 1.00 . A 1 . 26 LEU CA 1 1
9 11645 1 1 5 LEU CB C -3.220 2.057 4.298 1.00 . A 1 . 26 LEU CB 1 1
9 11646 1 1 5 LEU CD1 C -2.305 -0.283 4.118 1.00 . A 1 . 26 LEU CD1 1 1
9 11647 1 1 5 LEU CD2 C -4.726 0.168 3.678 1.00 . A 1 . 26 LEU CD2 1 1
9 11648 1 1 5 LEU CG C -3.316 0.715 3.570 1.00 . A 1 . 26 LEU CG 1 1
9 11649 1 1 5 LEU H H -4.294 3.659 5.989 1.00 . A 1 . 26 LEU H 1 1
9 11650 1 1 5 LEU HA H -3.292 0.981 6.149 1.00 . A 1 . 26 LEU HA 1 1
9 11651 1 1 5 LEU HB2 H -4.127 2.611 4.104 1.00 . A 1 . 26 LEU HB2 1 1
9 11652 1 1 5 LEU HB3 H -2.394 2.603 3.880 1.00 . A 1 . 26 LEU HB3 1 1
9 11653 1 1 5 LEU HD11 H -1.307 0.107 3.985 1.00 . A 1 . 26 LEU HD11 1 1
9 11654 1 1 5 LEU HD12 H -2.399 -1.218 3.587 1.00 . A 1 . 26 LEU HD12 1 1
9 11655 1 1 5 LEU HD13 H -2.491 -0.446 5.168 1.00 . A 1 . 26 LEU HD13 1 1
9 11656 1 1 5 LEU HD21 H -5.426 0.989 3.673 1.00 . A 1 . 26 LEU HD21 1 1
9 11657 1 1 5 LEU HD22 H -4.827 -0.387 4.598 1.00 . A 1 . 26 LEU HD22 1 1
9 11658 1 1 5 LEU HD23 H -4.925 -0.481 2.839 1.00 . A 1 . 26 LEU HD23 1 1
9 11659 1 1 5 LEU HG H -3.098 0.865 2.523 1.00 . A 1 . 26 LEU HG 1 1
9 11660 1 1 5 LEU N N -3.900 2.919 6.497 1.00 . A 1 . 26 LEU N 1 1
9 11661 1 1 5 LEU O O -1.011 3.277 5.827 1.00 . A 1 . 26 LEU O 1 1
9 11662 1 1 6 GLN C C 1.376 1.058 6.058 1.00 . A 1 . 27 GLN C 1 1
9 11663 1 1 6 GLN CA C 0.460 1.401 7.230 1.00 . A 1 . 27 GLN CA 1 1
9 11664 1 1 6 GLN CB C 0.768 0.495 8.425 1.00 . A 1 . 27 GLN CB 1 1
9 11665 1 1 6 GLN CD C 1.358 0.345 10.876 1.00 . A 1 . 27 GLN CD 1 1
9 11666 1 1 6 GLN CG C 0.981 1.255 9.724 1.00 . A 1 . 27 GLN CG 1 1
9 11667 1 1 6 GLN H H -1.432 0.458 7.084 1.00 . A 1 . 27 GLN H 1 1
9 11668 1 1 6 GLN HA H 0.630 2.429 7.515 1.00 . A 1 . 27 GLN HA 1 1
9 11669 1 1 6 GLN HB2 H -0.055 -0.190 8.564 1.00 . A 1 . 27 GLN HB2 1 1
9 11670 1 1 6 GLN HB3 H 1.664 -0.071 8.214 1.00 . A 1 . 27 GLN HB3 1 1
9 11671 1 1 6 GLN HE21 H -0.401 0.672 11.744 1.00 . A 1 . 27 GLN HE21 1 1
9 11672 1 1 6 GLN HE22 H 0.667 -0.389 12.591 1.00 . A 1 . 27 GLN HE22 1 1
9 11673 1 1 6 GLN HG2 H 1.772 1.974 9.580 1.00 . A 1 . 27 GLN HG2 1 1
9 11674 1 1 6 GLN HG3 H 0.067 1.772 9.977 1.00 . A 1 . 27 GLN HG3 1 1
9 11675 1 1 6 GLN N N -0.940 1.272 6.843 1.00 . A 1 . 27 GLN N 1 1
9 11676 1 1 6 GLN NE2 N 0.450 0.194 11.833 1.00 . A 1 . 27 GLN NE2 1 1
9 11677 1 1 6 GLN O O 1.437 -0.090 5.622 1.00 . A 1 . 27 GLN O 1 1
9 11678 1 1 6 GLN OE1 O 2.453 -0.217 10.906 1.00 . A 1 . 27 GLN OE1 1 1
9 11679 1 1 7 VAL C C 4.354 1.356 4.891 1.00 . A 1 . 28 VAL C 1 1
9 11680 1 1 7 VAL CA C 2.994 1.862 4.426 1.00 . A 1 . 28 VAL CA 1 1
9 11681 1 1 7 VAL CB C 3.202 3.156 3.610 1.00 . A 1 . 28 VAL CB 1 1
9 11682 1 1 7 VAL CG1 C 2.098 3.322 2.577 1.00 . A 1 . 28 VAL CG1 1 1
9 11683 1 1 7 VAL CG2 C 3.281 4.372 4.524 1.00 . A 1 . 28 VAL CG2 1 1
9 11684 1 1 7 VAL H H 1.991 2.956 5.941 1.00 . A 1 . 28 VAL H 1 1
9 11685 1 1 7 VAL HA H 2.554 1.121 3.774 1.00 . A 1 . 28 VAL HA 1 1
9 11686 1 1 7 VAL HB H 4.141 3.072 3.083 1.00 . A 1 . 28 VAL HB 1 1
9 11687 1 1 7 VAL HG11 H 2.519 3.235 1.586 1.00 . A 1 . 28 VAL HG11 1 1
9 11688 1 1 7 VAL HG12 H 1.642 4.295 2.689 1.00 . A 1 . 28 VAL HG12 1 1
9 11689 1 1 7 VAL HG13 H 1.352 2.555 2.720 1.00 . A 1 . 28 VAL HG13 1 1
9 11690 1 1 7 VAL HG21 H 3.678 4.076 5.483 1.00 . A 1 . 28 VAL HG21 1 1
9 11691 1 1 7 VAL HG22 H 2.294 4.788 4.655 1.00 . A 1 . 28 VAL HG22 1 1
9 11692 1 1 7 VAL HG23 H 3.929 5.114 4.080 1.00 . A 1 . 28 VAL HG23 1 1
9 11693 1 1 7 VAL N N 2.085 2.062 5.552 1.00 . A 1 . 28 VAL N 1 1
9 11694 1 1 7 VAL O O 4.900 1.834 5.886 1.00 . A 1 . 28 VAL O 1 1
9 11695 1 1 8 GLU C C 6.932 -0.637 3.236 1.00 . A 1 . 29 GLU C 1 1
9 11696 1 1 8 GLU CA C 6.196 -0.184 4.494 1.00 . A 1 . 29 GLU CA 1 1
9 11697 1 1 8 GLU CB C 6.027 -1.365 5.452 1.00 . A 1 . 29 GLU CB 1 1
9 11698 1 1 8 GLU CD C 4.993 -1.737 7.726 1.00 . A 1 . 29 GLU CD 1 1
9 11699 1 1 8 GLU CG C 6.016 -0.963 6.917 1.00 . A 1 . 29 GLU CG 1 1
9 11700 1 1 8 GLU H H 4.411 0.049 3.379 1.00 . A 1 . 29 GLU H 1 1
9 11701 1 1 8 GLU HA H 6.779 0.582 4.981 1.00 . A 1 . 29 GLU HA 1 1
9 11702 1 1 8 GLU HB2 H 5.095 -1.863 5.230 1.00 . A 1 . 29 GLU HB2 1 1
9 11703 1 1 8 GLU HB3 H 6.841 -2.058 5.297 1.00 . A 1 . 29 GLU HB3 1 1
9 11704 1 1 8 GLU HG2 H 6.994 -1.145 7.335 1.00 . A 1 . 29 GLU HG2 1 1
9 11705 1 1 8 GLU HG3 H 5.786 0.090 6.987 1.00 . A 1 . 29 GLU HG3 1 1
9 11706 1 1 8 GLU N N 4.896 0.387 4.161 1.00 . A 1 . 29 GLU N 1 1
9 11707 1 1 8 GLU O O 6.424 -1.454 2.468 1.00 . A 1 . 29 GLU O 1 1
9 11708 1 1 8 GLU OE1 O 5.041 -2.985 7.705 1.00 . A 1 . 29 GLU OE1 1 1
9 11709 1 1 8 GLU OE2 O 4.145 -1.096 8.381 1.00 . A 1 . 29 GLU OE2 1 1
9 11710 1 1 9 GLY C C 8.798 0.527 0.738 1.00 . A 1 . 30 GLY C 1 1
9 11711 1 1 9 GLY CA C 8.925 -0.469 1.874 1.00 . A 1 . 30 GLY CA 1 1
9 11712 1 1 9 GLY H H 8.487 0.539 3.684 1.00 . A 1 . 30 GLY H 1 1
9 11713 1 1 9 GLY HA2 H 9.960 -0.524 2.168 1.00 . A 1 . 30 GLY HA2 1 1
9 11714 1 1 9 GLY HA3 H 8.608 -1.440 1.525 1.00 . A 1 . 30 GLY HA3 1 1
9 11715 1 1 9 GLY N N 8.133 -0.104 3.035 1.00 . A 1 . 30 GLY N 1 1
9 11716 1 1 9 GLY O O 8.664 0.142 -0.424 1.00 . A 1 . 30 GLY O 1 1
9 11717 1 1 10 LEU C C 9.699 4.008 0.406 1.00 . A 1 . 31 LEU C 1 1
9 11718 1 1 10 LEU CA C 8.743 2.867 0.081 1.00 . A 1 . 31 LEU CA 1 1
9 11719 1 1 10 LEU CB C 7.313 3.389 0.018 1.00 . A 1 . 31 LEU CB 1 1
9 11720 1 1 10 LEU CD1 C 4.872 2.897 0.211 1.00 . A 1 . 31 LEU CD1 1 1
9 11721 1 1 10 LEU CD2 C 6.269 1.645 -1.439 1.00 . A 1 . 31 LEU CD2 1 1
9 11722 1 1 10 LEU CG C 6.240 2.307 -0.071 1.00 . A 1 . 31 LEU CG 1 1
9 11723 1 1 10 LEU H H 8.960 2.048 2.015 1.00 . A 1 . 31 LEU H 1 1
9 11724 1 1 10 LEU HA H 9.004 2.453 -0.881 1.00 . A 1 . 31 LEU HA 1 1
9 11725 1 1 10 LEU HB2 H 7.128 3.983 0.900 1.00 . A 1 . 31 LEU HB2 1 1
9 11726 1 1 10 LEU HB3 H 7.225 4.023 -0.846 1.00 . A 1 . 31 LEU HB3 1 1
9 11727 1 1 10 LEU HD11 H 4.825 3.218 1.240 1.00 . A 1 . 31 LEU HD11 1 1
9 11728 1 1 10 LEU HD12 H 4.114 2.150 0.031 1.00 . A 1 . 31 LEU HD12 1 1
9 11729 1 1 10 LEU HD13 H 4.707 3.743 -0.437 1.00 . A 1 . 31 LEU HD13 1 1
9 11730 1 1 10 LEU HD21 H 5.884 2.331 -2.179 1.00 . A 1 . 31 LEU HD21 1 1
9 11731 1 1 10 LEU HD22 H 5.659 0.754 -1.422 1.00 . A 1 . 31 LEU HD22 1 1
9 11732 1 1 10 LEU HD23 H 7.286 1.381 -1.689 1.00 . A 1 . 31 LEU HD23 1 1
9 11733 1 1 10 LEU HG H 6.438 1.549 0.673 1.00 . A 1 . 31 LEU HG 1 1
9 11734 1 1 10 LEU N N 8.848 1.808 1.074 1.00 . A 1 . 31 LEU N 1 1
9 11735 1 1 10 LEU O O 9.990 4.273 1.573 1.00 . A 1 . 31 LEU O 1 1
9 11736 1 1 11 SER C C 10.903 6.855 -1.518 1.00 . A 1 . 32 SER C 1 1
9 11737 1 1 11 SER CA C 11.111 5.790 -0.448 1.00 . A 1 . 32 SER CA 1 1
9 11738 1 1 11 SER CB C 12.555 5.290 -0.483 1.00 . A 1 . 32 SER CB 1 1
9 11739 1 1 11 SER H H 9.917 4.420 -1.536 1.00 . A 1 . 32 SER H 1 1
9 11740 1 1 11 SER HA H 10.915 6.228 0.519 1.00 . A 1 . 32 SER HA 1 1
9 11741 1 1 11 SER HB2 H 12.903 5.274 -1.505 1.00 . A 1 . 32 SER HB2 1 1
9 11742 1 1 11 SER HB3 H 13.178 5.953 0.099 1.00 . A 1 . 32 SER HB3 1 1
9 11743 1 1 11 SER HG H 12.687 4.030 1.011 1.00 . A 1 . 32 SER HG 1 1
9 11744 1 1 11 SER N N 10.186 4.679 -0.630 1.00 . A 1 . 32 SER N 1 1
9 11745 1 1 11 SER O O 10.798 6.547 -2.705 1.00 . A 1 . 32 SER O 1 1
9 11746 1 1 11 SER OG O 12.656 3.982 0.052 1.00 . A 1 . 32 SER OG 1 1
9 11747 1 1 12 GLY C C 9.292 9.165 -2.686 1.00 . A 1 . 33 GLY C 1 1
9 11748 1 1 12 GLY CA C 10.653 9.204 -2.021 1.00 . A 1 . 33 GLY CA 1 1
9 11749 1 1 12 GLY H H 10.938 8.296 -0.131 1.00 . A 1 . 33 GLY H 1 1
9 11750 1 1 12 GLY HA2 H 10.754 10.138 -1.488 1.00 . A 1 . 33 GLY HA2 1 1
9 11751 1 1 12 GLY HA3 H 11.416 9.152 -2.783 1.00 . A 1 . 33 GLY HA3 1 1
9 11752 1 1 12 GLY N N 10.846 8.111 -1.089 1.00 . A 1 . 33 GLY N 1 1
9 11753 1 1 12 GLY O O 8.291 8.839 -2.049 1.00 . A 1 . 33 GLY O 1 1
9 11754 1 1 13 GLN C C 7.239 8.204 -4.554 1.00 . A 1 . 34 GLN C 1 1
9 11755 1 1 13 GLN CA C 8.015 9.505 -4.740 1.00 . A 1 . 34 GLN CA 1 1
9 11756 1 1 13 GLN CB C 8.312 9.723 -6.225 1.00 . A 1 . 34 GLN CB 1 1
9 11757 1 1 13 GLN CD C 7.885 11.686 -7.757 1.00 . A 1 . 34 GLN CD 1 1
9 11758 1 1 13 GLN CG C 7.269 10.570 -6.936 1.00 . A 1 . 34 GLN CG 1 1
9 11759 1 1 13 GLN H H 10.093 9.744 -4.421 1.00 . A 1 . 34 GLN H 1 1
9 11760 1 1 13 GLN HA H 7.411 10.324 -4.382 1.00 . A 1 . 34 GLN HA 1 1
9 11761 1 1 13 GLN HB2 H 9.270 10.213 -6.320 1.00 . A 1 . 34 GLN HB2 1 1
9 11762 1 1 13 GLN HB3 H 8.359 8.762 -6.716 1.00 . A 1 . 34 GLN HB3 1 1
9 11763 1 1 13 GLN HE21 H 8.496 10.378 -9.124 1.00 . A 1 . 34 GLN HE21 1 1
9 11764 1 1 13 GLN HE22 H 8.891 12.030 -9.438 1.00 . A 1 . 34 GLN HE22 1 1
9 11765 1 1 13 GLN HG2 H 6.696 9.935 -7.594 1.00 . A 1 . 34 GLN HG2 1 1
9 11766 1 1 13 GLN HG3 H 6.614 11.006 -6.196 1.00 . A 1 . 34 GLN HG3 1 1
9 11767 1 1 13 GLN N N 9.259 9.497 -3.974 1.00 . A 1 . 34 GLN N 1 1
9 11768 1 1 13 GLN NE2 N 8.484 11.329 -8.887 1.00 . A 1 . 34 GLN NE2 1 1
9 11769 1 1 13 GLN O O 6.015 8.179 -4.679 1.00 . A 1 . 34 GLN O 1 1
9 11770 1 1 13 GLN OE1 O 7.822 12.857 -7.381 1.00 . A 1 . 34 GLN OE1 1 1
9 11771 1 1 14 LEU C C 6.416 5.856 -2.835 1.00 . A 1 . 35 LEU C 1 1
9 11772 1 1 14 LEU CA C 7.331 5.828 -4.050 1.00 . A 1 . 35 LEU CA 1 1
9 11773 1 1 14 LEU CB C 8.394 4.749 -3.885 1.00 . A 1 . 35 LEU CB 1 1
9 11774 1 1 14 LEU CD1 C 8.262 3.193 -5.839 1.00 . A 1 . 35 LEU CD1 1 1
9 11775 1 1 14 LEU CD2 C 9.208 5.467 -6.151 1.00 . A 1 . 35 LEU CD2 1 1
9 11776 1 1 14 LEU CG C 9.058 4.302 -5.187 1.00 . A 1 . 35 LEU CG 1 1
9 11777 1 1 14 LEU H H 8.927 7.209 -4.164 1.00 . A 1 . 35 LEU H 1 1
9 11778 1 1 14 LEU HA H 6.749 5.601 -4.925 1.00 . A 1 . 35 LEU HA 1 1
9 11779 1 1 14 LEU HB2 H 9.156 5.123 -3.226 1.00 . A 1 . 35 LEU HB2 1 1
9 11780 1 1 14 LEU HB3 H 7.935 3.888 -3.424 1.00 . A 1 . 35 LEU HB3 1 1
9 11781 1 1 14 LEU HD11 H 8.700 2.949 -6.796 1.00 . A 1 . 35 LEU HD11 1 1
9 11782 1 1 14 LEU HD12 H 7.246 3.523 -5.984 1.00 . A 1 . 35 LEU HD12 1 1
9 11783 1 1 14 LEU HD13 H 8.272 2.321 -5.203 1.00 . A 1 . 35 LEU HD13 1 1
9 11784 1 1 14 LEU HD21 H 8.227 5.847 -6.407 1.00 . A 1 . 35 LEU HD21 1 1
9 11785 1 1 14 LEU HD22 H 9.710 5.127 -7.046 1.00 . A 1 . 35 LEU HD22 1 1
9 11786 1 1 14 LEU HD23 H 9.788 6.249 -5.685 1.00 . A 1 . 35 LEU HD23 1 1
9 11787 1 1 14 LEU HG H 10.037 3.924 -4.966 1.00 . A 1 . 35 LEU HG 1 1
9 11788 1 1 14 LEU N N 7.956 7.127 -4.253 1.00 . A 1 . 35 LEU N 1 1
9 11789 1 1 14 LEU O O 5.235 5.522 -2.925 1.00 . A 1 . 35 LEU O 1 1
9 11790 1 1 15 GLU C C 5.052 7.354 -0.637 1.00 . A 1 . 36 GLU C 1 1
9 11791 1 1 15 GLU CA C 6.200 6.360 -0.468 1.00 . A 1 . 36 GLU CA 1 1
9 11792 1 1 15 GLU CB C 7.122 6.758 0.696 1.00 . A 1 . 36 GLU CB 1 1
9 11793 1 1 15 GLU CD C 5.438 7.688 2.338 1.00 . A 1 . 36 GLU CD 1 1
9 11794 1 1 15 GLU CG C 6.662 7.972 1.488 1.00 . A 1 . 36 GLU CG 1 1
9 11795 1 1 15 GLU H H 7.914 6.534 -1.698 1.00 . A 1 . 36 GLU H 1 1
9 11796 1 1 15 GLU HA H 5.785 5.386 -0.268 1.00 . A 1 . 36 GLU HA 1 1
9 11797 1 1 15 GLU HB2 H 7.193 5.924 1.377 1.00 . A 1 . 36 GLU HB2 1 1
9 11798 1 1 15 GLU HB3 H 8.105 6.967 0.300 1.00 . A 1 . 36 GLU HB3 1 1
9 11799 1 1 15 GLU HG2 H 7.466 8.287 2.136 1.00 . A 1 . 36 GLU HG2 1 1
9 11800 1 1 15 GLU HG3 H 6.426 8.767 0.797 1.00 . A 1 . 36 GLU HG3 1 1
9 11801 1 1 15 GLU N N 6.968 6.272 -1.702 1.00 . A 1 . 36 GLU N 1 1
9 11802 1 1 15 GLU O O 3.949 7.142 -0.132 1.00 . A 1 . 36 GLU O 1 1
9 11803 1 1 15 GLU OE1 O 4.814 6.624 2.145 1.00 . A 1 . 36 GLU OE1 1 1
9 11804 1 1 15 GLU OE2 O 5.105 8.530 3.198 1.00 . A 1 . 36 GLU OE2 1 1
9 11805 1 1 16 LYS C C 3.188 8.903 -2.472 1.00 . A 1 . 37 LYS C 1 1
9 11806 1 1 16 LYS CA C 4.320 9.460 -1.615 1.00 . A 1 . 37 LYS CA 1 1
9 11807 1 1 16 LYS CB C 4.950 10.670 -2.311 1.00 . A 1 . 37 LYS CB 1 1
9 11808 1 1 16 LYS CD C 6.577 12.509 -1.770 1.00 . A 1 . 37 LYS CD 1 1
9 11809 1 1 16 LYS CE C 7.239 13.008 -3.043 1.00 . A 1 . 37 LYS CE 1 1
9 11810 1 1 16 LYS CG C 6.347 11.007 -1.814 1.00 . A 1 . 37 LYS CG 1 1
9 11811 1 1 16 LYS H H 6.221 8.537 -1.744 1.00 . A 1 . 37 LYS H 1 1
9 11812 1 1 16 LYS HA H 3.916 9.772 -0.663 1.00 . A 1 . 37 LYS HA 1 1
9 11813 1 1 16 LYS HB2 H 5.008 10.471 -3.371 1.00 . A 1 . 37 LYS HB2 1 1
9 11814 1 1 16 LYS HB3 H 4.317 11.531 -2.151 1.00 . A 1 . 37 LYS HB3 1 1
9 11815 1 1 16 LYS HD2 H 5.626 13.006 -1.653 1.00 . A 1 . 37 LYS HD2 1 1
9 11816 1 1 16 LYS HD3 H 7.213 12.741 -0.928 1.00 . A 1 . 37 LYS HD3 1 1
9 11817 1 1 16 LYS HE2 H 6.767 12.534 -3.890 1.00 . A 1 . 37 LYS HE2 1 1
9 11818 1 1 16 LYS HE3 H 7.104 14.078 -3.109 1.00 . A 1 . 37 LYS HE3 1 1
9 11819 1 1 16 LYS HG2 H 6.472 10.604 -0.820 1.00 . A 1 . 37 LYS HG2 1 1
9 11820 1 1 16 LYS HG3 H 7.071 10.560 -2.479 1.00 . A 1 . 37 LYS HG3 1 1
9 11821 1 1 16 LYS HZ1 H 8.851 11.686 -2.907 1.00 . A 1 . 37 LYS HZ1 1 1
9 11822 1 1 16 LYS HZ2 H 9.188 13.239 -2.326 1.00 . A 1 . 37 LYS HZ2 1 1
9 11823 1 1 16 LYS HZ3 H 9.100 12.961 -3.992 1.00 . A 1 . 37 LYS HZ3 1 1
9 11824 1 1 16 LYS N N 5.324 8.433 -1.363 1.00 . A 1 . 37 LYS N 1 1
9 11825 1 1 16 LYS NZ N 8.696 12.702 -3.069 1.00 . A 1 . 37 LYS NZ 1 1
9 11826 1 1 16 LYS O O 2.010 9.079 -2.156 1.00 . A 1 . 37 LYS O 1 1
9 11827 1 1 17 ASN C C 1.620 6.720 -3.692 1.00 . A 1 . 38 ASN C 1 1
9 11828 1 1 17 ASN CA C 2.568 7.636 -4.458 1.00 . A 1 . 38 ASN CA 1 1
9 11829 1 1 17 ASN CB C 3.266 6.854 -5.572 1.00 . A 1 . 38 ASN CB 1 1
9 11830 1 1 17 ASN CG C 2.606 7.058 -6.921 1.00 . A 1 . 38 ASN CG 1 1
9 11831 1 1 17 ASN H H 4.509 8.113 -3.755 1.00 . A 1 . 38 ASN H 1 1
9 11832 1 1 17 ASN HA H 1.997 8.440 -4.897 1.00 . A 1 . 38 ASN HA 1 1
9 11833 1 1 17 ASN HB2 H 4.294 7.179 -5.643 1.00 . A 1 . 38 ASN HB2 1 1
9 11834 1 1 17 ASN HB3 H 3.242 5.801 -5.335 1.00 . A 1 . 38 ASN HB3 1 1
9 11835 1 1 17 ASN HD21 H 2.720 9.032 -6.706 1.00 . A 1 . 38 ASN HD21 1 1
9 11836 1 1 17 ASN HD22 H 1.997 8.477 -8.175 1.00 . A 1 . 38 ASN HD22 1 1
9 11837 1 1 17 ASN N N 3.554 8.224 -3.557 1.00 . A 1 . 38 ASN N 1 1
9 11838 1 1 17 ASN ND2 N 2.422 8.316 -7.306 1.00 . A 1 . 38 ASN ND2 1 1
9 11839 1 1 17 ASN O O 0.399 6.884 -3.747 1.00 . A 1 . 38 ASN O 1 1
9 11840 1 1 17 ASN OD1 O 2.264 6.097 -7.610 1.00 . A 1 . 38 ASN OD1 1 1
9 11841 1 1 18 VAL C C 0.491 5.582 -1.213 1.00 . A 1 . 39 VAL C 1 1
9 11842 1 1 18 VAL CA C 1.392 4.827 -2.183 1.00 . A 1 . 39 VAL CA 1 1
9 11843 1 1 18 VAL CB C 2.282 3.843 -1.400 1.00 . A 1 . 39 VAL CB 1 1
9 11844 1 1 18 VAL CG1 C 1.431 2.847 -0.625 1.00 . A 1 . 39 VAL CG1 1 1
9 11845 1 1 18 VAL CG2 C 3.230 3.120 -2.345 1.00 . A 1 . 39 VAL CG2 1 1
9 11846 1 1 18 VAL H H 3.166 5.683 -2.957 1.00 . A 1 . 39 VAL H 1 1
9 11847 1 1 18 VAL HA H 0.775 4.260 -2.865 1.00 . A 1 . 39 VAL HA 1 1
9 11848 1 1 18 VAL HB H 2.872 4.406 -0.693 1.00 . A 1 . 39 VAL HB 1 1
9 11849 1 1 18 VAL HG11 H 1.020 3.329 0.250 1.00 . A 1 . 39 VAL HG11 1 1
9 11850 1 1 18 VAL HG12 H 2.042 2.011 -0.321 1.00 . A 1 . 39 VAL HG12 1 1
9 11851 1 1 18 VAL HG13 H 0.626 2.496 -1.253 1.00 . A 1 . 39 VAL HG13 1 1
9 11852 1 1 18 VAL HG21 H 3.382 2.108 -1.999 1.00 . A 1 . 39 VAL HG21 1 1
9 11853 1 1 18 VAL HG22 H 4.177 3.637 -2.371 1.00 . A 1 . 39 VAL HG22 1 1
9 11854 1 1 18 VAL HG23 H 2.803 3.100 -3.337 1.00 . A 1 . 39 VAL HG23 1 1
9 11855 1 1 18 VAL N N 2.189 5.760 -2.968 1.00 . A 1 . 39 VAL N 1 1
9 11856 1 1 18 VAL O O -0.637 5.167 -0.949 1.00 . A 1 . 39 VAL O 1 1
9 11857 1 1 19 ARG C C -1.093 7.951 -0.430 1.00 . A 1 . 40 ARG C 1 1
9 11858 1 1 19 ARG CA C 0.216 7.526 0.225 1.00 . A 1 . 40 ARG CA 1 1
9 11859 1 1 19 ARG CB C 1.018 8.758 0.649 1.00 . A 1 . 40 ARG CB 1 1
9 11860 1 1 19 ARG CD C 1.657 9.160 3.049 1.00 . A 1 . 40 ARG CD 1 1
9 11861 1 1 19 ARG CG C 0.583 9.336 1.987 1.00 . A 1 . 40 ARG CG 1 1
9 11862 1 1 19 ARG CZ C 2.012 7.804 5.076 1.00 . A 1 . 40 ARG CZ 1 1
9 11863 1 1 19 ARG H H 1.891 6.992 -0.957 1.00 . A 1 . 40 ARG H 1 1
9 11864 1 1 19 ARG HA H -0.007 6.927 1.097 1.00 . A 1 . 40 ARG HA 1 1
9 11865 1 1 19 ARG HB2 H 2.061 8.487 0.718 1.00 . A 1 . 40 ARG HB2 1 1
9 11866 1 1 19 ARG HB3 H 0.904 9.524 -0.104 1.00 . A 1 . 40 ARG HB3 1 1
9 11867 1 1 19 ARG HD2 H 2.607 9.004 2.561 1.00 . A 1 . 40 ARG HD2 1 1
9 11868 1 1 19 ARG HD3 H 1.704 10.059 3.647 1.00 . A 1 . 40 ARG HD3 1 1
9 11869 1 1 19 ARG HE H 0.690 7.390 3.639 1.00 . A 1 . 40 ARG HE 1 1
9 11870 1 1 19 ARG HG2 H 0.382 10.389 1.864 1.00 . A 1 . 40 ARG HG2 1 1
9 11871 1 1 19 ARG HG3 H -0.316 8.831 2.310 1.00 . A 1 . 40 ARG HG3 1 1
9 11872 1 1 19 ARG HH11 H 3.194 9.440 4.945 1.00 . A 1 . 40 ARG HH11 1 1
9 11873 1 1 19 ARG HH12 H 3.424 8.470 6.361 1.00 . A 1 . 40 ARG HH12 1 1
9 11874 1 1 19 ARG HH21 H 0.991 6.112 5.501 1.00 . A 1 . 40 ARG HH21 1 1
9 11875 1 1 19 ARG HH22 H 2.174 6.581 6.676 1.00 . A 1 . 40 ARG HH22 1 1
9 11876 1 1 19 ARG N N 0.989 6.705 -0.699 1.00 . A 1 . 40 ARG N 1 1
9 11877 1 1 19 ARG NE N 1.381 8.023 3.924 1.00 . A 1 . 40 ARG NE 1 1
9 11878 1 1 19 ARG NH1 N 2.954 8.640 5.494 1.00 . A 1 . 40 ARG NH1 1 1
9 11879 1 1 19 ARG NH2 N 1.700 6.746 5.811 1.00 . A 1 . 40 ARG NH2 1 1
9 11880 1 1 19 ARG O O -2.168 7.822 0.157 1.00 . A 1 . 40 ARG O 1 1
9 11881 1 1 20 ALA C C -3.134 7.668 -2.539 1.00 . A 1 . 41 ALA C 1 1
9 11882 1 1 20 ALA CA C -2.181 8.848 -2.407 1.00 . A 1 . 41 ALA CA 1 1
9 11883 1 1 20 ALA CB C -1.794 9.382 -3.778 1.00 . A 1 . 41 ALA CB 1 1
9 11884 1 1 20 ALA H H -0.117 8.497 -2.092 1.00 . A 1 . 41 ALA H 1 1
9 11885 1 1 20 ALA HA H -2.668 9.638 -1.854 1.00 . A 1 . 41 ALA HA 1 1
9 11886 1 1 20 ALA HB1 H -0.840 8.968 -4.069 1.00 . A 1 . 41 ALA HB1 1 1
9 11887 1 1 20 ALA HB2 H -1.722 10.459 -3.737 1.00 . A 1 . 41 ALA HB2 1 1
9 11888 1 1 20 ALA HB3 H -2.545 9.099 -4.500 1.00 . A 1 . 41 ALA HB3 1 1
9 11889 1 1 20 ALA N N -0.998 8.435 -1.666 1.00 . A 1 . 41 ALA N 1 1
9 11890 1 1 20 ALA O O -4.349 7.807 -2.385 1.00 . A 1 . 41 ALA O 1 1
9 11891 1 1 21 GLN C C -3.949 4.910 -1.580 1.00 . A 1 . 42 GLN C 1 1
9 11892 1 1 21 GLN CA C -3.345 5.278 -2.930 1.00 . A 1 . 42 GLN CA 1 1
9 11893 1 1 21 GLN CB C -2.473 4.133 -3.448 1.00 . A 1 . 42 GLN CB 1 1
9 11894 1 1 21 GLN CD C -0.918 4.892 -5.289 1.00 . A 1 . 42 GLN CD 1 1
9 11895 1 1 21 GLN CG C -2.217 4.191 -4.945 1.00 . A 1 . 42 GLN CG 1 1
9 11896 1 1 21 GLN H H -1.587 6.450 -2.895 1.00 . A 1 . 42 GLN H 1 1
9 11897 1 1 21 GLN HA H -4.143 5.465 -3.633 1.00 . A 1 . 42 GLN HA 1 1
9 11898 1 1 21 GLN HB2 H -1.520 4.164 -2.940 1.00 . A 1 . 42 GLN HB2 1 1
9 11899 1 1 21 GLN HB3 H -2.960 3.195 -3.223 1.00 . A 1 . 42 GLN HB3 1 1
9 11900 1 1 21 GLN HE21 H 0.117 3.262 -4.815 1.00 . A 1 . 42 GLN HE21 1 1
9 11901 1 1 21 GLN HE22 H 1.050 4.614 -5.352 1.00 . A 1 . 42 GLN HE22 1 1
9 11902 1 1 21 GLN HG2 H -2.176 3.183 -5.330 1.00 . A 1 . 42 GLN HG2 1 1
9 11903 1 1 21 GLN HG3 H -3.031 4.721 -5.417 1.00 . A 1 . 42 GLN HG3 1 1
9 11904 1 1 21 GLN N N -2.562 6.497 -2.802 1.00 . A 1 . 42 GLN N 1 1
9 11905 1 1 21 GLN NE2 N 0.195 4.185 -5.137 1.00 . A 1 . 42 GLN NE2 1 1
9 11906 1 1 21 GLN O O -5.080 4.434 -1.503 1.00 . A 1 . 42 GLN O 1 1
9 11907 1 1 21 GLN OE1 O -0.915 6.057 -5.689 1.00 . A 1 . 42 GLN OE1 1 1
9 11908 1 1 22 LEU C C -4.936 5.601 1.140 1.00 . A 1 . 43 LEU C 1 1
9 11909 1 1 22 LEU CA C -3.639 4.861 0.841 1.00 . A 1 . 43 LEU CA 1 1
9 11910 1 1 22 LEU CB C -2.569 5.262 1.859 1.00 . A 1 . 43 LEU CB 1 1
9 11911 1 1 22 LEU CD1 C -0.764 4.330 3.309 1.00 . A 1 . 43 LEU CD1 1 1
9 11912 1 1 22 LEU CD2 C -1.622 2.965 1.409 1.00 . A 1 . 43 LEU CD2 1 1
9 11913 1 1 22 LEU CG C -1.319 4.375 1.899 1.00 . A 1 . 43 LEU CG 1 1
9 11914 1 1 22 LEU H H -2.296 5.542 -0.646 1.00 . A 1 . 43 LEU H 1 1
9 11915 1 1 22 LEU HA H -3.815 3.800 0.920 1.00 . A 1 . 43 LEU HA 1 1
9 11916 1 1 22 LEU HB2 H -2.258 6.271 1.639 1.00 . A 1 . 43 LEU HB2 1 1
9 11917 1 1 22 LEU HB3 H -3.019 5.252 2.840 1.00 . A 1 . 43 LEU HB3 1 1
9 11918 1 1 22 LEU HD11 H -0.283 3.379 3.476 1.00 . A 1 . 43 LEU HD11 1 1
9 11919 1 1 22 LEU HD12 H -1.575 4.452 4.012 1.00 . A 1 . 43 LEU HD12 1 1
9 11920 1 1 22 LEU HD13 H -0.048 5.127 3.441 1.00 . A 1 . 43 LEU HD13 1 1
9 11921 1 1 22 LEU HD21 H -1.740 2.975 0.335 1.00 . A 1 . 43 LEU HD21 1 1
9 11922 1 1 22 LEU HD22 H -2.534 2.611 1.868 1.00 . A 1 . 43 LEU HD22 1 1
9 11923 1 1 22 LEU HD23 H -0.807 2.308 1.675 1.00 . A 1 . 43 LEU HD23 1 1
9 11924 1 1 22 LEU HG H -0.562 4.801 1.257 1.00 . A 1 . 43 LEU HG 1 1
9 11925 1 1 22 LEU N N -3.185 5.150 -0.515 1.00 . A 1 . 43 LEU N 1 1
9 11926 1 1 22 LEU O O -5.816 5.085 1.830 1.00 . A 1 . 43 LEU O 1 1
9 11927 1 1 23 SER C C -7.370 7.196 -0.103 1.00 . A 1 . 44 SER C 1 1
9 11928 1 1 23 SER CA C -6.235 7.632 0.820 1.00 . A 1 . 44 SER CA 1 1
9 11929 1 1 23 SER CB C -5.911 9.108 0.585 1.00 . A 1 . 44 SER CB 1 1
9 11930 1 1 23 SER H H -4.309 7.171 0.072 1.00 . A 1 . 44 SER H 1 1
9 11931 1 1 23 SER HA H -6.551 7.502 1.844 1.00 . A 1 . 44 SER HA 1 1
9 11932 1 1 23 SER HB2 H -5.132 9.190 -0.158 1.00 . A 1 . 44 SER HB2 1 1
9 11933 1 1 23 SER HB3 H -6.797 9.617 0.235 1.00 . A 1 . 44 SER HB3 1 1
9 11934 1 1 23 SER HG H -4.777 9.199 2.179 1.00 . A 1 . 44 SER HG 1 1
9 11935 1 1 23 SER N N -5.047 6.815 0.613 1.00 . A 1 . 44 SER N 1 1
9 11936 1 1 23 SER O O -8.544 7.310 0.248 1.00 . A 1 . 44 SER O 1 1
9 11937 1 1 23 SER OG O -5.469 9.730 1.779 1.00 . A 1 . 44 SER OG 1 1
9 11938 1 1 24 THR C C -8.499 4.836 -1.978 1.00 . A 1 . 45 THR C 1 1
9 11939 1 1 24 THR CA C -8.019 6.265 -2.257 1.00 . A 1 . 45 THR CA 1 1
9 11940 1 1 24 THR CB C -7.468 6.380 -3.685 1.00 . A 1 . 45 THR CB 1 1
9 11941 1 1 24 THR CG2 C -6.703 5.159 -4.154 1.00 . A 1 . 45 THR CG2 1 1
9 11942 1 1 24 THR H H -6.065 6.643 -1.520 1.00 . A 1 . 45 THR H 1 1
9 11943 1 1 24 THR HA H -8.865 6.928 -2.164 1.00 . A 1 . 45 THR HA 1 1
9 11944 1 1 24 THR HB H -6.797 7.227 -3.731 1.00 . A 1 . 45 THR HB 1 1
9 11945 1 1 24 THR HG1 H -8.174 7.046 -5.386 1.00 . A 1 . 45 THR HG1 1 1
9 11946 1 1 24 THR HG21 H -7.396 4.355 -4.352 1.00 . A 1 . 45 THR HG21 1 1
9 11947 1 1 24 THR HG22 H -6.009 4.854 -3.387 1.00 . A 1 . 45 THR HG22 1 1
9 11948 1 1 24 THR HG23 H -6.161 5.398 -5.056 1.00 . A 1 . 45 THR HG23 1 1
9 11949 1 1 24 THR N N -7.017 6.704 -1.289 1.00 . A 1 . 45 THR N 1 1
9 11950 1 1 24 THR O O -9.455 4.370 -2.596 1.00 . A 1 . 45 THR O 1 1
9 11951 1 1 24 THR OG1 O -8.519 6.602 -4.608 1.00 . A 1 . 45 THR OG1 1 1
9 11952 1 1 25 ILE C C -9.699 2.697 -0.320 1.00 . A 1 . 46 ILE C 1 1
9 11953 1 1 25 ILE CA C -8.224 2.774 -0.708 1.00 . A 1 . 46 ILE CA 1 1
9 11954 1 1 25 ILE CB C -7.371 2.209 0.448 1.00 . A 1 . 46 ILE CB 1 1
9 11955 1 1 25 ILE CD1 C -4.967 1.635 1.079 1.00 . A 1 . 46 ILE CD1 1 1
9 11956 1 1 25 ILE CG1 C -5.882 2.391 0.142 1.00 . A 1 . 46 ILE CG1 1 1
9 11957 1 1 25 ILE CG2 C -7.697 0.738 0.682 1.00 . A 1 . 46 ILE CG2 1 1
9 11958 1 1 25 ILE H H -7.085 4.559 -0.582 1.00 . A 1 . 46 ILE H 1 1
9 11959 1 1 25 ILE HA H -8.059 2.157 -1.579 1.00 . A 1 . 46 ILE HA 1 1
9 11960 1 1 25 ILE HB H -7.616 2.754 1.347 1.00 . A 1 . 46 ILE HB 1 1
9 11961 1 1 25 ILE HD11 H -5.274 0.601 1.123 1.00 . A 1 . 46 ILE HD11 1 1
9 11962 1 1 25 ILE HD12 H -5.022 2.070 2.065 1.00 . A 1 . 46 ILE HD12 1 1
9 11963 1 1 25 ILE HD13 H -3.952 1.694 0.715 1.00 . A 1 . 46 ILE HD13 1 1
9 11964 1 1 25 ILE HG12 H -5.683 2.046 -0.861 1.00 . A 1 . 46 ILE HG12 1 1
9 11965 1 1 25 ILE HG13 H -5.637 3.438 0.215 1.00 . A 1 . 46 ILE HG13 1 1
9 11966 1 1 25 ILE HG21 H -8.691 0.648 1.090 1.00 . A 1 . 46 ILE HG21 1 1
9 11967 1 1 25 ILE HG22 H -6.987 0.316 1.376 1.00 . A 1 . 46 ILE HG22 1 1
9 11968 1 1 25 ILE HG23 H -7.644 0.205 -0.256 1.00 . A 1 . 46 ILE HG23 1 1
9 11969 1 1 25 ILE N N -7.840 4.144 -1.048 1.00 . A 1 . 46 ILE N 1 1
9 11970 1 1 25 ILE O O -10.317 3.707 0.015 1.00 . A 1 . 46 ILE O 1 1
9 11971 1 1 26 GLU C C -11.893 1.419 1.491 1.00 . A 1 . 47 GLU C 1 1
9 11972 1 1 26 GLU CA C -11.653 1.267 -0.015 1.00 . A 1 . 47 GLU CA 1 1
9 11973 1 1 26 GLU CB C -12.096 -0.123 -0.472 1.00 . A 1 . 47 GLU CB 1 1
9 11974 1 1 26 GLU CD C -12.915 -0.312 -2.854 1.00 . A 1 . 47 GLU CD 1 1
9 11975 1 1 26 GLU CG C -11.731 -0.433 -1.915 1.00 . A 1 . 47 GLU CG 1 1
9 11976 1 1 26 GLU H H -9.707 0.724 -0.638 1.00 . A 1 . 47 GLU H 1 1
9 11977 1 1 26 GLU HA H -12.241 2.008 -0.534 1.00 . A 1 . 47 GLU HA 1 1
9 11978 1 1 26 GLU HB2 H -11.631 -0.863 0.161 1.00 . A 1 . 47 GLU HB2 1 1
9 11979 1 1 26 GLU HB3 H -13.169 -0.198 -0.370 1.00 . A 1 . 47 GLU HB3 1 1
9 11980 1 1 26 GLU HG2 H -10.965 0.257 -2.235 1.00 . A 1 . 47 GLU HG2 1 1
9 11981 1 1 26 GLU HG3 H -11.351 -1.443 -1.967 1.00 . A 1 . 47 GLU HG3 1 1
9 11982 1 1 26 GLU N N -10.253 1.489 -0.364 1.00 . A 1 . 47 GLU N 1 1
9 11983 1 1 26 GLU O O -13.015 1.244 1.964 1.00 . A 1 . 47 GLU O 1 1
9 11984 1 1 26 GLU OE1 O -13.907 -1.044 -2.657 1.00 . A 1 . 47 GLU OE1 1 1
9 11985 1 1 26 GLU OE2 O -12.849 0.516 -3.788 1.00 . A 1 . 47 GLU OE2 1 1
9 11986 1 1 27 SER C C -11.850 3.062 4.092 1.00 . A 1 . 48 SER C 1 1
9 11987 1 1 27 SER CA C -10.939 1.896 3.693 1.00 . A 1 . 48 SER CA 1 1
9 11988 1 1 27 SER CB C -9.548 2.100 4.296 1.00 . A 1 . 48 SER CB 1 1
9 11989 1 1 27 SER H H -9.968 1.853 1.817 1.00 . A 1 . 48 SER H 1 1
9 11990 1 1 27 SER HA H -11.357 0.985 4.092 1.00 . A 1 . 48 SER HA 1 1
9 11991 1 1 27 SER HB2 H -9.624 2.736 5.165 1.00 . A 1 . 48 SER HB2 1 1
9 11992 1 1 27 SER HB3 H -9.140 1.143 4.585 1.00 . A 1 . 48 SER HB3 1 1
9 11993 1 1 27 SER HG H -8.727 3.661 3.443 1.00 . A 1 . 48 SER HG 1 1
9 11994 1 1 27 SER N N -10.838 1.734 2.243 1.00 . A 1 . 48 SER N 1 1
9 11995 1 1 27 SER O O -11.904 3.435 5.264 1.00 . A 1 . 48 SER O 1 1
9 11996 1 1 27 SER OG O -8.671 2.706 3.362 1.00 . A 1 . 48 SER OG 1 1
9 11997 1 1 28 ASP C C -14.756 4.262 4.097 1.00 . A 1 . 49 ASP C 1 1
9 11998 1 1 28 ASP CA C -13.482 4.742 3.397 1.00 . A 1 . 49 ASP CA 1 1
9 11999 1 1 28 ASP CB C -13.843 5.457 2.094 1.00 . A 1 . 49 ASP CB 1 1
9 12000 1 1 28 ASP CG C -12.842 6.536 1.730 1.00 . A 1 . 49 ASP CG 1 1
9 12001 1 1 28 ASP H H -12.498 3.298 2.215 1.00 . A 1 . 49 ASP H 1 1
9 12002 1 1 28 ASP HA H -12.970 5.437 4.047 1.00 . A 1 . 49 ASP HA 1 1
9 12003 1 1 28 ASP HB2 H -13.874 4.736 1.292 1.00 . A 1 . 49 ASP HB2 1 1
9 12004 1 1 28 ASP HB3 H -14.816 5.914 2.200 1.00 . A 1 . 49 ASP HB3 1 1
9 12005 1 1 28 ASP N N -12.572 3.631 3.128 1.00 . A 1 . 49 ASP N 1 1
9 12006 1 1 28 ASP O O -15.838 4.800 3.860 1.00 . A 1 . 49 ASP O 1 1
9 12007 1 1 28 ASP OD1 O -11.644 6.362 2.037 1.00 . A 1 . 49 ASP OD1 1 1
9 12008 1 1 28 ASP OD2 O -13.256 7.555 1.138 1.00 . A 1 . 49 ASP OD2 1 1
9 12009 1 1 29 GLU C C -16.419 1.564 4.863 1.00 . A 1 . 50 GLU C 1 1
9 12010 1 1 29 GLU CA C -15.746 2.661 5.681 1.00 . A 1 . 50 GLU CA 1 1
9 12011 1 1 29 GLU CB C -16.767 3.735 6.077 1.00 . A 1 . 50 GLU CB 1 1
9 12012 1 1 29 GLU CD C -18.685 2.978 7.535 1.00 . A 1 . 50 GLU CD 1 1
9 12013 1 1 29 GLU CG C -17.291 3.572 7.493 1.00 . A 1 . 50 GLU CG 1 1
9 12014 1 1 29 GLU H H -13.736 2.853 5.084 1.00 . A 1 . 50 GLU H 1 1
9 12015 1 1 29 GLU HA H -15.348 2.215 6.581 1.00 . A 1 . 50 GLU HA 1 1
9 12016 1 1 29 GLU HB2 H -16.300 4.706 6.000 1.00 . A 1 . 50 GLU HB2 1 1
9 12017 1 1 29 GLU HB3 H -17.604 3.691 5.398 1.00 . A 1 . 50 GLU HB3 1 1
9 12018 1 1 29 GLU HG2 H -16.622 2.921 8.036 1.00 . A 1 . 50 GLU HG2 1 1
9 12019 1 1 29 GLU HG3 H -17.313 4.542 7.968 1.00 . A 1 . 50 GLU HG3 1 1
9 12020 1 1 29 GLU N N -14.620 3.238 4.947 1.00 . A 1 . 50 GLU N 1 1
9 12021 1 1 29 GLU O O -17.546 1.721 4.394 1.00 . A 1 . 50 GLU O 1 1
9 12022 1 1 29 GLU OE1 O -19.454 3.200 6.576 1.00 . A 1 . 50 GLU OE1 1 1
9 12023 1 1 29 GLU OE2 O -19.008 2.290 8.526 1.00 . A 1 . 50 GLU OE2 1 1
9 12024 1 1 30 VAL C C -15.989 -1.994 4.702 1.00 . A 1 . 51 VAL C 1 1
9 12025 1 1 30 VAL CA C -16.227 -0.687 3.947 1.00 . A 1 . 51 VAL CA 1 1
9 12026 1 1 30 VAL CB C -15.583 -0.769 2.547 1.00 . A 1 . 51 VAL CB 1 1
9 12027 1 1 30 VAL CG1 C -15.666 0.577 1.845 1.00 . A 1 . 51 VAL CG1 1 1
9 12028 1 1 30 VAL CG2 C -14.138 -1.237 2.638 1.00 . A 1 . 51 VAL CG2 1 1
9 12029 1 1 30 VAL H H -14.821 0.387 5.104 1.00 . A 1 . 51 VAL H 1 1
9 12030 1 1 30 VAL HA H -17.288 -0.546 3.822 1.00 . A 1 . 51 VAL HA 1 1
9 12031 1 1 30 VAL HB H -16.136 -1.488 1.960 1.00 . A 1 . 51 VAL HB 1 1
9 12032 1 1 30 VAL HG11 H -16.702 0.839 1.689 1.00 . A 1 . 51 VAL HG11 1 1
9 12033 1 1 30 VAL HG12 H -15.162 0.518 0.891 1.00 . A 1 . 51 VAL HG12 1 1
9 12034 1 1 30 VAL HG13 H -15.191 1.331 2.456 1.00 . A 1 . 51 VAL HG13 1 1
9 12035 1 1 30 VAL HG21 H -13.653 -0.748 3.469 1.00 . A 1 . 51 VAL HG21 1 1
9 12036 1 1 30 VAL HG22 H -13.621 -0.990 1.723 1.00 . A 1 . 51 VAL HG22 1 1
9 12037 1 1 30 VAL HG23 H -14.115 -2.307 2.787 1.00 . A 1 . 51 VAL HG23 1 1
9 12038 1 1 30 VAL N N -15.713 0.448 4.702 1.00 . A 1 . 51 VAL N 1 1
9 12039 1 1 30 VAL O O -15.650 -1.983 5.885 1.00 . A 1 . 51 VAL O 1 1
9 12040 1 1 31 THR C C -14.668 -5.065 4.123 1.00 . A 1 . 52 THR C 1 1
9 12041 1 1 31 THR CA C -15.966 -4.429 4.622 1.00 . A 1 . 52 THR CA 1 1
9 12042 1 1 31 THR CB C -17.149 -5.346 4.308 1.00 . A 1 . 52 THR CB 1 1
9 12043 1 1 31 THR CG2 C -17.358 -5.566 2.826 1.00 . A 1 . 52 THR CG2 1 1
9 12044 1 1 31 THR H H -16.435 -3.065 3.072 1.00 . A 1 . 52 THR H 1 1
9 12045 1 1 31 THR HA H -15.902 -4.292 5.691 1.00 . A 1 . 52 THR HA 1 1
9 12046 1 1 31 THR HB H -18.050 -4.902 4.707 1.00 . A 1 . 52 THR HB 1 1
9 12047 1 1 31 THR HG1 H -16.220 -7.058 4.513 1.00 . A 1 . 52 THR HG1 1 1
9 12048 1 1 31 THR HG21 H -18.399 -5.410 2.582 1.00 . A 1 . 52 THR HG21 1 1
9 12049 1 1 31 THR HG22 H -17.076 -6.577 2.569 1.00 . A 1 . 52 THR HG22 1 1
9 12050 1 1 31 THR HG23 H -16.749 -4.870 2.268 1.00 . A 1 . 52 THR HG23 1 1
9 12051 1 1 31 THR N N -16.166 -3.118 4.013 1.00 . A 1 . 52 THR N 1 1
9 12052 1 1 31 THR O O -14.618 -5.591 3.011 1.00 . A 1 . 52 THR O 1 1
9 12053 1 1 31 THR OG1 O -16.974 -6.615 4.911 1.00 . A 1 . 52 THR OG1 1 1
9 12054 1 1 32 PRO C C -12.362 -7.097 4.332 1.00 . A 1 . 53 PRO C 1 1
9 12055 1 1 32 PRO CA C -12.297 -5.589 4.555 1.00 . A 1 . 53 PRO CA 1 1
9 12056 1 1 32 PRO CB C -11.390 -5.270 5.751 1.00 . A 1 . 53 PRO CB 1 1
9 12057 1 1 32 PRO CD C -13.554 -4.407 6.271 1.00 . A 1 . 53 PRO CD 1 1
9 12058 1 1 32 PRO CG C -12.087 -4.180 6.491 1.00 . A 1 . 53 PRO CG 1 1
9 12059 1 1 32 PRO HA H -11.904 -5.115 3.667 1.00 . A 1 . 53 PRO HA 1 1
9 12060 1 1 32 PRO HB2 H -11.275 -6.152 6.363 1.00 . A 1 . 53 PRO HB2 1 1
9 12061 1 1 32 PRO HB3 H -10.423 -4.946 5.394 1.00 . A 1 . 53 PRO HB3 1 1
9 12062 1 1 32 PRO HD2 H -13.949 -5.080 7.018 1.00 . A 1 . 53 PRO HD2 1 1
9 12063 1 1 32 PRO HD3 H -14.088 -3.469 6.283 1.00 . A 1 . 53 PRO HD3 1 1
9 12064 1 1 32 PRO HG2 H -11.850 -4.242 7.543 1.00 . A 1 . 53 PRO HG2 1 1
9 12065 1 1 32 PRO HG3 H -11.792 -3.219 6.095 1.00 . A 1 . 53 PRO HG3 1 1
9 12066 1 1 32 PRO N N -13.595 -5.019 4.934 1.00 . A 1 . 53 PRO N 1 1
9 12067 1 1 32 PRO O O -12.650 -7.861 5.253 1.00 . A 1 . 53 PRO O 1 1
9 12068 1 1 33 ASP C C -11.053 -9.224 1.680 1.00 . A 1 . 54 ASP C 1 1
9 12069 1 1 33 ASP CA C -12.099 -8.928 2.748 1.00 . A 1 . 54 ASP CA 1 1
9 12070 1 1 33 ASP CB C -13.486 -9.341 2.255 1.00 . A 1 . 54 ASP CB 1 1
9 12071 1 1 33 ASP CG C -13.883 -10.724 2.735 1.00 . A 1 . 54 ASP CG 1 1
9 12072 1 1 33 ASP H H -11.858 -6.857 2.416 1.00 . A 1 . 54 ASP H 1 1
9 12073 1 1 33 ASP HA H -11.856 -9.492 3.634 1.00 . A 1 . 54 ASP HA 1 1
9 12074 1 1 33 ASP HB2 H -14.216 -8.632 2.617 1.00 . A 1 . 54 ASP HB2 1 1
9 12075 1 1 33 ASP HB3 H -13.493 -9.339 1.175 1.00 . A 1 . 54 ASP HB3 1 1
9 12076 1 1 33 ASP N N -12.084 -7.515 3.103 1.00 . A 1 . 54 ASP N 1 1
9 12077 1 1 33 ASP O O -10.313 -8.335 1.260 1.00 . A 1 . 54 ASP O 1 1
9 12078 1 1 33 ASP OD1 O -13.840 -10.961 3.960 1.00 . A 1 . 54 ASP OD1 1 1
9 12079 1 1 33 ASP OD2 O -14.235 -11.569 1.885 1.00 . A 1 . 54 ASP OD2 1 1
9 12080 1 1 34 ARG C C -10.036 -9.916 -0.954 1.00 . A 1 . 55 ARG C 1 1
9 12081 1 1 34 ARG CA C -10.038 -10.892 0.220 1.00 . A 1 . 55 ARG CA 1 1
9 12082 1 1 34 ARG CB C -10.365 -12.302 -0.275 1.00 . A 1 . 55 ARG CB 1 1
9 12083 1 1 34 ARG CD C -8.393 -13.859 -0.197 1.00 . A 1 . 55 ARG CD 1 1
9 12084 1 1 34 ARG CG C -9.660 -13.399 0.507 1.00 . A 1 . 55 ARG CG 1 1
9 12085 1 1 34 ARG CZ C -8.614 -16.308 -0.355 1.00 . A 1 . 55 ARG CZ 1 1
9 12086 1 1 34 ARG H H -11.612 -11.144 1.616 1.00 . A 1 . 55 ARG H 1 1
9 12087 1 1 34 ARG HA H -9.057 -10.896 0.669 1.00 . A 1 . 55 ARG HA 1 1
9 12088 1 1 34 ARG HB2 H -11.430 -12.461 -0.195 1.00 . A 1 . 55 ARG HB2 1 1
9 12089 1 1 34 ARG HB3 H -10.074 -12.384 -1.311 1.00 . A 1 . 55 ARG HB3 1 1
9 12090 1 1 34 ARG HD2 H -8.083 -13.093 -0.892 1.00 . A 1 . 55 ARG HD2 1 1
9 12091 1 1 34 ARG HD3 H -7.620 -14.008 0.542 1.00 . A 1 . 55 ARG HD3 1 1
9 12092 1 1 34 ARG HE H -8.725 -15.048 -1.898 1.00 . A 1 . 55 ARG HE 1 1
9 12093 1 1 34 ARG HG2 H -9.399 -13.021 1.484 1.00 . A 1 . 55 ARG HG2 1 1
9 12094 1 1 34 ARG HG3 H -10.329 -14.241 0.611 1.00 . A 1 . 55 ARG HG3 1 1
9 12095 1 1 34 ARG HH11 H -8.300 -15.615 1.519 1.00 . A 1 . 55 ARG HH11 1 1
9 12096 1 1 34 ARG HH12 H -8.459 -17.333 1.380 1.00 . A 1 . 55 ARG HH12 1 1
9 12097 1 1 34 ARG HH21 H -8.934 -17.308 -2.082 1.00 . A 1 . 55 ARG HH21 1 1
9 12098 1 1 34 ARG HH22 H -8.818 -18.295 -0.664 1.00 . A 1 . 55 ARG HH22 1 1
9 12099 1 1 34 ARG N N -10.996 -10.479 1.243 1.00 . A 1 . 55 ARG N 1 1
9 12100 1 1 34 ARG NE N -8.596 -15.107 -0.929 1.00 . A 1 . 55 ARG NE 1 1
9 12101 1 1 34 ARG NH1 N -8.444 -16.428 0.956 1.00 . A 1 . 55 ARG NH1 1 1
9 12102 1 1 34 ARG NH2 N -8.805 -17.393 -1.094 1.00 . A 1 . 55 ARG NH2 1 1
9 12103 1 1 34 ARG O O -9.020 -9.742 -1.628 1.00 . A 1 . 55 ARG O 1 1
9 12104 1 1 35 ARG C C -10.660 -6.988 -1.905 1.00 . A 1 . 56 ARG C 1 1
9 12105 1 1 35 ARG CA C -11.306 -8.317 -2.277 1.00 . A 1 . 56 ARG CA 1 1
9 12106 1 1 35 ARG CB C -12.778 -8.101 -2.636 1.00 . A 1 . 56 ARG CB 1 1
9 12107 1 1 35 ARG CD C -13.789 -6.137 -1.434 1.00 . A 1 . 56 ARG CD 1 1
9 12108 1 1 35 ARG CG C -13.637 -7.650 -1.464 1.00 . A 1 . 56 ARG CG 1 1
9 12109 1 1 35 ARG CZ C -16.186 -5.970 -1.978 1.00 . A 1 . 56 ARG CZ 1 1
9 12110 1 1 35 ARG H H -11.952 -9.459 -0.616 1.00 . A 1 . 56 ARG H 1 1
9 12111 1 1 35 ARG HA H -10.790 -8.722 -3.134 1.00 . A 1 . 56 ARG HA 1 1
9 12112 1 1 35 ARG HB2 H -12.840 -7.349 -3.407 1.00 . A 1 . 56 ARG HB2 1 1
9 12113 1 1 35 ARG HB3 H -13.183 -9.027 -3.015 1.00 . A 1 . 56 ARG HB3 1 1
9 12114 1 1 35 ARG HD2 H -13.146 -5.739 -0.663 1.00 . A 1 . 56 ARG HD2 1 1
9 12115 1 1 35 ARG HD3 H -13.490 -5.738 -2.392 1.00 . A 1 . 56 ARG HD3 1 1
9 12116 1 1 35 ARG HE H -15.338 -5.255 -0.320 1.00 . A 1 . 56 ARG HE 1 1
9 12117 1 1 35 ARG HG2 H -14.616 -8.096 -1.556 1.00 . A 1 . 56 ARG HG2 1 1
9 12118 1 1 35 ARG HG3 H -13.176 -7.975 -0.544 1.00 . A 1 . 56 ARG HG3 1 1
9 12119 1 1 35 ARG HH11 H -15.074 -6.918 -3.376 1.00 . A 1 . 56 ARG HH11 1 1
9 12120 1 1 35 ARG HH12 H -16.763 -6.789 -3.735 1.00 . A 1 . 56 ARG HH12 1 1
9 12121 1 1 35 ARG HH21 H -17.560 -5.084 -0.789 1.00 . A 1 . 56 ARG HH21 1 1
9 12122 1 1 35 ARG HH22 H -18.174 -5.747 -2.267 1.00 . A 1 . 56 ARG HH22 1 1
9 12123 1 1 35 ARG N N -11.178 -9.279 -1.189 1.00 . A 1 . 56 ARG N 1 1
9 12124 1 1 35 ARG NE N -15.165 -5.731 -1.159 1.00 . A 1 . 56 ARG NE 1 1
9 12125 1 1 35 ARG NH1 N -15.991 -6.612 -3.124 1.00 . A 1 . 56 ARG NH1 1 1
9 12126 1 1 35 ARG NH2 N -17.407 -5.567 -1.651 1.00 . A 1 . 56 ARG NH2 1 1
9 12127 1 1 35 ARG O O -9.915 -6.407 -2.693 1.00 . A 1 . 56 ARG O 1 1
9 12128 1 1 36 PHE C C -8.850 -5.367 -0.227 1.00 . A 1 . 57 PHE C 1 1
9 12129 1 1 36 PHE CA C -10.366 -5.268 -0.211 1.00 . A 1 . 57 PHE CA 1 1
9 12130 1 1 36 PHE CB C -10.857 -4.977 1.208 1.00 . A 1 . 57 PHE CB 1 1
9 12131 1 1 36 PHE CD1 C -9.111 -3.329 1.955 1.00 . A 1 . 57 PHE CD1 1 1
9 12132 1 1 36 PHE CD2 C -11.402 -2.669 2.024 1.00 . A 1 . 57 PHE CD2 1 1
9 12133 1 1 36 PHE CE1 C -8.736 -2.094 2.446 1.00 . A 1 . 57 PHE CE1 1 1
9 12134 1 1 36 PHE CE2 C -11.033 -1.431 2.517 1.00 . A 1 . 57 PHE CE2 1 1
9 12135 1 1 36 PHE CG C -10.447 -3.631 1.738 1.00 . A 1 . 57 PHE CG 1 1
9 12136 1 1 36 PHE CZ C -9.698 -1.144 2.728 1.00 . A 1 . 57 PHE CZ 1 1
9 12137 1 1 36 PHE H H -11.524 -7.034 -0.103 1.00 . A 1 . 57 PHE H 1 1
9 12138 1 1 36 PHE HA H -10.679 -4.474 -0.872 1.00 . A 1 . 57 PHE HA 1 1
9 12139 1 1 36 PHE HB2 H -11.935 -5.023 1.224 1.00 . A 1 . 57 PHE HB2 1 1
9 12140 1 1 36 PHE HB3 H -10.461 -5.729 1.872 1.00 . A 1 . 57 PHE HB3 1 1
9 12141 1 1 36 PHE HD1 H -8.357 -4.070 1.737 1.00 . A 1 . 57 PHE HD1 1 1
9 12142 1 1 36 PHE HD2 H -12.445 -2.893 1.860 1.00 . A 1 . 57 PHE HD2 1 1
9 12143 1 1 36 PHE HE1 H -7.691 -1.872 2.612 1.00 . A 1 . 57 PHE HE1 1 1
9 12144 1 1 36 PHE HE2 H -11.789 -0.691 2.739 1.00 . A 1 . 57 PHE HE2 1 1
9 12145 1 1 36 PHE HZ H -9.406 -0.178 3.111 1.00 . A 1 . 57 PHE HZ 1 1
9 12146 1 1 36 PHE N N -10.937 -6.520 -0.692 1.00 . A 1 . 57 PHE N 1 1
9 12147 1 1 36 PHE O O -8.155 -4.472 -0.707 1.00 . A 1 . 57 PHE O 1 1
9 12148 1 1 37 ARG C C -6.309 -6.686 -1.042 1.00 . A 1 . 58 ARG C 1 1
9 12149 1 1 37 ARG CA C -6.926 -6.737 0.353 1.00 . A 1 . 58 ARG CA 1 1
9 12150 1 1 37 ARG CB C -6.686 -8.105 0.987 1.00 . A 1 . 58 ARG CB 1 1
9 12151 1 1 37 ARG CD C -5.020 -9.455 2.292 1.00 . A 1 . 58 ARG CD 1 1
9 12152 1 1 37 ARG CG C -5.649 -8.087 2.094 1.00 . A 1 . 58 ARG CG 1 1
9 12153 1 1 37 ARG CZ C -3.724 -11.094 0.987 1.00 . A 1 . 58 ARG CZ 1 1
9 12154 1 1 37 ARG H H -8.969 -7.152 0.660 1.00 . A 1 . 58 ARG H 1 1
9 12155 1 1 37 ARG HA H -6.470 -5.977 0.968 1.00 . A 1 . 58 ARG HA 1 1
9 12156 1 1 37 ARG HB2 H -7.615 -8.460 1.405 1.00 . A 1 . 58 ARG HB2 1 1
9 12157 1 1 37 ARG HB3 H -6.362 -8.794 0.222 1.00 . A 1 . 58 ARG HB3 1 1
9 12158 1 1 37 ARG HD2 H -4.366 -9.415 3.150 1.00 . A 1 . 58 ARG HD2 1 1
9 12159 1 1 37 ARG HD3 H -5.806 -10.173 2.474 1.00 . A 1 . 58 ARG HD3 1 1
9 12160 1 1 37 ARG HE H -4.115 -9.224 0.410 1.00 . A 1 . 58 ARG HE 1 1
9 12161 1 1 37 ARG HG2 H -4.880 -7.379 1.835 1.00 . A 1 . 58 ARG HG2 1 1
9 12162 1 1 37 ARG HG3 H -6.126 -7.782 3.014 1.00 . A 1 . 58 ARG HG3 1 1
9 12163 1 1 37 ARG HH11 H -4.401 -11.785 2.764 1.00 . A 1 . 58 ARG HH11 1 1
9 12164 1 1 37 ARG HH12 H -3.487 -12.918 1.826 1.00 . A 1 . 58 ARG HH12 1 1
9 12165 1 1 37 ARG HH21 H -2.913 -10.714 -0.825 1.00 . A 1 . 58 ARG HH21 1 1
9 12166 1 1 37 ARG HH22 H -2.642 -12.310 -0.211 1.00 . A 1 . 58 ARG HH22 1 1
9 12167 1 1 37 ARG N N -8.353 -6.479 0.299 1.00 . A 1 . 58 ARG N 1 1
9 12168 1 1 37 ARG NE N -4.249 -9.879 1.127 1.00 . A 1 . 58 ARG NE 1 1
9 12169 1 1 37 ARG NH1 N -3.884 -12.007 1.937 1.00 . A 1 . 58 ARG NH1 1 1
9 12170 1 1 37 ARG NH2 N -3.036 -11.398 -0.106 1.00 . A 1 . 58 ARG NH2 1 1
9 12171 1 1 37 ARG O O -5.206 -6.172 -1.226 1.00 . A 1 . 58 ARG O 1 1
9 12172 1 1 38 ALA C C -6.594 -5.834 -4.003 1.00 . A 1 . 59 ALA C 1 1
9 12173 1 1 38 ALA CA C -6.558 -7.233 -3.401 1.00 . A 1 . 59 ALA CA 1 1
9 12174 1 1 38 ALA CB C -7.391 -8.193 -4.237 1.00 . A 1 . 59 ALA CB 1 1
9 12175 1 1 38 ALA H H -7.905 -7.613 -1.814 1.00 . A 1 . 59 ALA H 1 1
9 12176 1 1 38 ALA HA H -5.537 -7.586 -3.399 1.00 . A 1 . 59 ALA HA 1 1
9 12177 1 1 38 ALA HB1 H -6.921 -9.165 -4.244 1.00 . A 1 . 59 ALA HB1 1 1
9 12178 1 1 38 ALA HB2 H -7.462 -7.821 -5.249 1.00 . A 1 . 59 ALA HB2 1 1
9 12179 1 1 38 ALA HB3 H -8.380 -8.275 -3.813 1.00 . A 1 . 59 ALA HB3 1 1
9 12180 1 1 38 ALA N N -7.032 -7.220 -2.023 1.00 . A 1 . 59 ALA N 1 1
9 12181 1 1 38 ALA O O -5.666 -5.423 -4.701 1.00 . A 1 . 59 ALA O 1 1
9 12182 1 1 39 ARG C C -6.629 -2.888 -3.820 1.00 . A 1 . 60 ARG C 1 1
9 12183 1 1 39 ARG CA C -7.820 -3.742 -4.230 1.00 . A 1 . 60 ARG CA 1 1
9 12184 1 1 39 ARG CB C -9.119 -3.122 -3.709 1.00 . A 1 . 60 ARG CB 1 1
9 12185 1 1 39 ARG CD C -11.003 -4.408 -4.761 1.00 . A 1 . 60 ARG CD 1 1
9 12186 1 1 39 ARG CG C -10.235 -3.097 -4.739 1.00 . A 1 . 60 ARG CG 1 1
9 12187 1 1 39 ARG CZ C -12.074 -5.838 -6.459 1.00 . A 1 . 60 ARG CZ 1 1
9 12188 1 1 39 ARG H H -8.369 -5.480 -3.157 1.00 . A 1 . 60 ARG H 1 1
9 12189 1 1 39 ARG HA H -7.859 -3.792 -5.308 1.00 . A 1 . 60 ARG HA 1 1
9 12190 1 1 39 ARG HB2 H -9.458 -3.689 -2.856 1.00 . A 1 . 60 ARG HB2 1 1
9 12191 1 1 39 ARG HB3 H -8.922 -2.106 -3.399 1.00 . A 1 . 60 ARG HB3 1 1
9 12192 1 1 39 ARG HD2 H -10.315 -5.217 -4.560 1.00 . A 1 . 60 ARG HD2 1 1
9 12193 1 1 39 ARG HD3 H -11.759 -4.381 -3.990 1.00 . A 1 . 60 ARG HD3 1 1
9 12194 1 1 39 ARG HE H -11.768 -3.874 -6.644 1.00 . A 1 . 60 ARG HE 1 1
9 12195 1 1 39 ARG HG2 H -10.918 -2.296 -4.498 1.00 . A 1 . 60 ARG HG2 1 1
9 12196 1 1 39 ARG HG3 H -9.806 -2.925 -5.715 1.00 . A 1 . 60 ARG HG3 1 1
9 12197 1 1 39 ARG HH11 H -11.494 -6.815 -4.786 1.00 . A 1 . 60 ARG HH11 1 1
9 12198 1 1 39 ARG HH12 H -12.250 -7.798 -5.995 1.00 . A 1 . 60 ARG HH12 1 1
9 12199 1 1 39 ARG HH21 H -12.764 -5.164 -8.235 1.00 . A 1 . 60 ARG HH21 1 1
9 12200 1 1 39 ARG HH22 H -12.971 -6.861 -7.953 1.00 . A 1 . 60 ARG HH22 1 1
9 12201 1 1 39 ARG N N -7.668 -5.101 -3.723 1.00 . A 1 . 60 ARG N 1 1
9 12202 1 1 39 ARG NE N -11.647 -4.645 -6.051 1.00 . A 1 . 60 ARG NE 1 1
9 12203 1 1 39 ARG NH1 N -11.927 -6.904 -5.682 1.00 . A 1 . 60 ARG NH1 1 1
9 12204 1 1 39 ARG NH2 N -12.650 -5.965 -7.646 1.00 . A 1 . 60 ARG NH2 1 1
9 12205 1 1 39 ARG O O -6.042 -2.185 -4.642 1.00 . A 1 . 60 ARG O 1 1
9 12206 1 1 40 VAL C C -3.849 -2.681 -2.691 1.00 . A 1 . 61 VAL C 1 1
9 12207 1 1 40 VAL CA C -5.137 -2.215 -2.028 1.00 . A 1 . 61 VAL CA 1 1
9 12208 1 1 40 VAL CB C -4.998 -2.367 -0.502 1.00 . A 1 . 61 VAL CB 1 1
9 12209 1 1 40 VAL CG1 C -4.022 -1.340 0.051 1.00 . A 1 . 61 VAL CG1 1 1
9 12210 1 1 40 VAL CG2 C -6.354 -2.249 0.176 1.00 . A 1 . 61 VAL CG2 1 1
9 12211 1 1 40 VAL H H -6.771 -3.554 -1.941 1.00 . A 1 . 61 VAL H 1 1
9 12212 1 1 40 VAL HA H -5.295 -1.171 -2.257 1.00 . A 1 . 61 VAL HA 1 1
9 12213 1 1 40 VAL HB H -4.603 -3.350 -0.295 1.00 . A 1 . 61 VAL HB 1 1
9 12214 1 1 40 VAL HG11 H -3.017 -1.731 -0.007 1.00 . A 1 . 61 VAL HG11 1 1
9 12215 1 1 40 VAL HG12 H -4.267 -1.130 1.082 1.00 . A 1 . 61 VAL HG12 1 1
9 12216 1 1 40 VAL HG13 H -4.089 -0.431 -0.528 1.00 . A 1 . 61 VAL HG13 1 1
9 12217 1 1 40 VAL HG21 H -7.060 -1.802 -0.507 1.00 . A 1 . 61 VAL HG21 1 1
9 12218 1 1 40 VAL HG22 H -6.265 -1.631 1.058 1.00 . A 1 . 61 VAL HG22 1 1
9 12219 1 1 40 VAL HG23 H -6.700 -3.232 0.459 1.00 . A 1 . 61 VAL HG23 1 1
9 12220 1 1 40 VAL N N -6.269 -2.968 -2.545 1.00 . A 1 . 61 VAL N 1 1
9 12221 1 1 40 VAL O O -3.051 -1.871 -3.162 1.00 . A 1 . 61 VAL O 1 1
9 12222 1 1 41 ASP C C -2.292 -4.048 -4.763 1.00 . A 1 . 62 ASP C 1 1
9 12223 1 1 41 ASP CA C -2.474 -4.581 -3.348 1.00 . A 1 . 62 ASP CA 1 1
9 12224 1 1 41 ASP CB C -2.587 -6.107 -3.375 1.00 . A 1 . 62 ASP CB 1 1
9 12225 1 1 41 ASP CG C -1.360 -6.790 -2.805 1.00 . A 1 . 62 ASP CG 1 1
9 12226 1 1 41 ASP H H -4.337 -4.592 -2.349 1.00 . A 1 . 62 ASP H 1 1
9 12227 1 1 41 ASP HA H -1.619 -4.298 -2.753 1.00 . A 1 . 62 ASP HA 1 1
9 12228 1 1 41 ASP HB2 H -3.446 -6.408 -2.794 1.00 . A 1 . 62 ASP HB2 1 1
9 12229 1 1 41 ASP HB3 H -2.718 -6.435 -4.396 1.00 . A 1 . 62 ASP HB3 1 1
9 12230 1 1 41 ASP N N -3.659 -3.998 -2.733 1.00 . A 1 . 62 ASP N 1 1
9 12231 1 1 41 ASP O O -1.203 -3.620 -5.146 1.00 . A 1 . 62 ASP O 1 1
9 12232 1 1 41 ASP OD1 O -0.253 -6.559 -3.333 1.00 . A 1 . 62 ASP OD1 1 1
9 12233 1 1 41 ASP OD2 O -1.508 -7.557 -1.830 1.00 . A 1 . 62 ASP OD2 1 1
9 12234 1 1 42 ASP C C -2.992 -2.107 -6.931 1.00 . A 1 . 63 ASP C 1 1
9 12235 1 1 42 ASP CA C -3.355 -3.584 -6.899 1.00 . A 1 . 63 ASP CA 1 1
9 12236 1 1 42 ASP CB C -4.722 -3.799 -7.549 1.00 . A 1 . 63 ASP CB 1 1
9 12237 1 1 42 ASP CG C -4.670 -3.693 -9.061 1.00 . A 1 . 63 ASP CG 1 1
9 12238 1 1 42 ASP H H -4.213 -4.418 -5.159 1.00 . A 1 . 63 ASP H 1 1
9 12239 1 1 42 ASP HA H -2.607 -4.143 -7.444 1.00 . A 1 . 63 ASP HA 1 1
9 12240 1 1 42 ASP HB2 H -5.084 -4.779 -7.287 1.00 . A 1 . 63 ASP HB2 1 1
9 12241 1 1 42 ASP HB3 H -5.412 -3.056 -7.176 1.00 . A 1 . 63 ASP HB3 1 1
9 12242 1 1 42 ASP N N -3.375 -4.071 -5.529 1.00 . A 1 . 63 ASP N 1 1
9 12243 1 1 42 ASP O O -2.157 -1.676 -7.727 1.00 . A 1 . 63 ASP O 1 1
9 12244 1 1 42 ASP OD1 O -4.351 -2.598 -9.569 1.00 . A 1 . 63 ASP OD1 1 1
9 12245 1 1 42 ASP OD2 O -4.949 -4.706 -9.736 1.00 . A 1 . 63 ASP OD2 1 1
9 12246 1 1 43 ALA C C -1.878 0.381 -5.851 1.00 . A 1 . 64 ALA C 1 1
9 12247 1 1 43 ALA CA C -3.371 0.099 -5.971 1.00 . A 1 . 64 ALA CA 1 1
9 12248 1 1 43 ALA CB C -4.125 0.704 -4.797 1.00 . A 1 . 64 ALA CB 1 1
9 12249 1 1 43 ALA H H -4.278 -1.743 -5.446 1.00 . A 1 . 64 ALA H 1 1
9 12250 1 1 43 ALA HA H -3.739 0.553 -6.881 1.00 . A 1 . 64 ALA HA 1 1
9 12251 1 1 43 ALA HB1 H -4.247 -0.040 -4.024 1.00 . A 1 . 64 ALA HB1 1 1
9 12252 1 1 43 ALA HB2 H -5.096 1.042 -5.128 1.00 . A 1 . 64 ALA HB2 1 1
9 12253 1 1 43 ALA HB3 H -3.567 1.542 -4.404 1.00 . A 1 . 64 ALA HB3 1 1
9 12254 1 1 43 ALA N N -3.625 -1.335 -6.054 1.00 . A 1 . 64 ALA N 1 1
9 12255 1 1 43 ALA O O -1.293 1.030 -6.717 1.00 . A 1 . 64 ALA O 1 1
9 12256 1 1 44 ILE C C 0.938 -0.245 -5.850 1.00 . A 1 . 65 ILE C 1 1
9 12257 1 1 44 ILE CA C 0.174 0.078 -4.578 1.00 . A 1 . 65 ILE CA 1 1
9 12258 1 1 44 ILE CB C 0.712 -0.807 -3.437 1.00 . A 1 . 65 ILE CB 1 1
9 12259 1 1 44 ILE CD1 C -0.905 -1.447 -1.578 1.00 . A 1 . 65 ILE CD1 1 1
9 12260 1 1 44 ILE CG1 C 0.061 -0.413 -2.112 1.00 . A 1 . 65 ILE CG1 1 1
9 12261 1 1 44 ILE CG2 C 2.231 -0.697 -3.342 1.00 . A 1 . 65 ILE CG2 1 1
9 12262 1 1 44 ILE H H -1.767 -0.638 -4.124 1.00 . A 1 . 65 ILE H 1 1
9 12263 1 1 44 ILE HA H 0.339 1.113 -4.317 1.00 . A 1 . 65 ILE HA 1 1
9 12264 1 1 44 ILE HB H 0.463 -1.834 -3.664 1.00 . A 1 . 65 ILE HB 1 1
9 12265 1 1 44 ILE HD11 H -1.881 -1.000 -1.462 1.00 . A 1 . 65 ILE HD11 1 1
9 12266 1 1 44 ILE HD12 H -0.556 -1.805 -0.621 1.00 . A 1 . 65 ILE HD12 1 1
9 12267 1 1 44 ILE HD13 H -0.967 -2.273 -2.271 1.00 . A 1 . 65 ILE HD13 1 1
9 12268 1 1 44 ILE HG12 H 0.829 -0.268 -1.371 1.00 . A 1 . 65 ILE HG12 1 1
9 12269 1 1 44 ILE HG13 H -0.480 0.512 -2.246 1.00 . A 1 . 65 ILE HG13 1 1
9 12270 1 1 44 ILE HG21 H 2.676 -1.028 -4.270 1.00 . A 1 . 65 ILE HG21 1 1
9 12271 1 1 44 ILE HG22 H 2.587 -1.315 -2.532 1.00 . A 1 . 65 ILE HG22 1 1
9 12272 1 1 44 ILE HG23 H 2.506 0.331 -3.158 1.00 . A 1 . 65 ILE HG23 1 1
9 12273 1 1 44 ILE N N -1.256 -0.119 -4.782 1.00 . A 1 . 65 ILE N 1 1
9 12274 1 1 44 ILE O O 1.631 0.601 -6.399 1.00 . A 1 . 65 ILE O 1 1
9 12275 1 1 45 ARG C C 1.150 -0.978 -8.686 1.00 . A 1 . 66 ARG C 1 1
9 12276 1 1 45 ARG CA C 1.455 -1.924 -7.529 1.00 . A 1 . 66 ARG CA 1 1
9 12277 1 1 45 ARG CB C 1.000 -3.341 -7.878 1.00 . A 1 . 66 ARG CB 1 1
9 12278 1 1 45 ARG CD C 1.490 -5.466 -9.125 1.00 . A 1 . 66 ARG CD 1 1
9 12279 1 1 45 ARG CG C 1.809 -3.985 -8.991 1.00 . A 1 . 66 ARG CG 1 1
9 12280 1 1 45 ARG CZ C 0.843 -5.757 -11.485 1.00 . A 1 . 66 ARG CZ 1 1
9 12281 1 1 45 ARG H H 0.214 -2.104 -5.831 1.00 . A 1 . 66 ARG H 1 1
9 12282 1 1 45 ARG HA H 2.523 -1.924 -7.348 1.00 . A 1 . 66 ARG HA 1 1
9 12283 1 1 45 ARG HB2 H 1.080 -3.960 -6.997 1.00 . A 1 . 66 ARG HB2 1 1
9 12284 1 1 45 ARG HB3 H -0.033 -3.306 -8.185 1.00 . A 1 . 66 ARG HB3 1 1
9 12285 1 1 45 ARG HD2 H 2.128 -6.020 -8.453 1.00 . A 1 . 66 ARG HD2 1 1
9 12286 1 1 45 ARG HD3 H 0.457 -5.625 -8.854 1.00 . A 1 . 66 ARG HD3 1 1
9 12287 1 1 45 ARG HE H 2.529 -6.446 -10.668 1.00 . A 1 . 66 ARG HE 1 1
9 12288 1 1 45 ARG HG2 H 1.577 -3.492 -9.923 1.00 . A 1 . 66 ARG HG2 1 1
9 12289 1 1 45 ARG HG3 H 2.860 -3.870 -8.771 1.00 . A 1 . 66 ARG HG3 1 1
9 12290 1 1 45 ARG HH11 H -0.496 -4.731 -10.370 1.00 . A 1 . 66 ARG HH11 1 1
9 12291 1 1 45 ARG HH12 H -0.927 -4.949 -12.033 1.00 . A 1 . 66 ARG HH12 1 1
9 12292 1 1 45 ARG HH21 H 1.963 -6.734 -12.855 1.00 . A 1 . 66 ARG HH21 1 1
9 12293 1 1 45 ARG HH22 H 0.469 -6.087 -13.444 1.00 . A 1 . 66 ARG HH22 1 1
9 12294 1 1 45 ARG N N 0.791 -1.478 -6.315 1.00 . A 1 . 66 ARG N 1 1
9 12295 1 1 45 ARG NE N 1.703 -5.950 -10.487 1.00 . A 1 . 66 ARG NE 1 1
9 12296 1 1 45 ARG NH1 N -0.286 -5.091 -11.279 1.00 . A 1 . 66 ARG NH1 1 1
9 12297 1 1 45 ARG NH2 N 1.114 -6.232 -12.694 1.00 . A 1 . 66 ARG NH2 1 1
9 12298 1 1 45 ARG O O 1.973 -0.792 -9.579 1.00 . A 1 . 66 ARG O 1 1
9 12299 1 1 46 GLU C C 0.469 1.785 -9.650 1.00 . A 1 . 67 GLU C 1 1
9 12300 1 1 46 GLU CA C -0.439 0.565 -9.688 1.00 . A 1 . 67 GLU CA 1 1
9 12301 1 1 46 GLU CB C -1.923 0.937 -9.490 1.00 . A 1 . 67 GLU CB 1 1
9 12302 1 1 46 GLU CD C -3.588 2.838 -9.548 1.00 . A 1 . 67 GLU CD 1 1
9 12303 1 1 46 GLU CG C -2.193 2.397 -9.153 1.00 . A 1 . 67 GLU CG 1 1
9 12304 1 1 46 GLU H H -0.644 -0.546 -7.911 1.00 . A 1 . 67 GLU H 1 1
9 12305 1 1 46 GLU HA H -0.317 0.078 -10.645 1.00 . A 1 . 67 GLU HA 1 1
9 12306 1 1 46 GLU HB2 H -2.458 0.705 -10.392 1.00 . A 1 . 67 GLU HB2 1 1
9 12307 1 1 46 GLU HB3 H -2.322 0.332 -8.689 1.00 . A 1 . 67 GLU HB3 1 1
9 12308 1 1 46 GLU HG2 H -2.077 2.536 -8.089 1.00 . A 1 . 67 GLU HG2 1 1
9 12309 1 1 46 GLU HG3 H -1.477 3.009 -9.672 1.00 . A 1 . 67 GLU HG3 1 1
9 12310 1 1 46 GLU N N -0.034 -0.371 -8.654 1.00 . A 1 . 67 GLU N 1 1
9 12311 1 1 46 GLU O O 1.178 2.077 -10.614 1.00 . A 1 . 67 GLU O 1 1
9 12312 1 1 46 GLU OE1 O -3.898 2.815 -10.758 1.00 . A 1 . 67 GLU OE1 1 1
9 12313 1 1 46 GLU OE2 O -4.372 3.207 -8.648 1.00 . A 1 . 67 GLU OE2 1 1
9 12314 1 1 47 GLY C C 2.770 3.242 -8.402 1.00 . A 1 . 68 GLY C 1 1
9 12315 1 1 47 GLY CA C 1.311 3.637 -8.367 1.00 . A 1 . 68 GLY CA 1 1
9 12316 1 1 47 GLY H H -0.112 2.183 -7.782 1.00 . A 1 . 68 GLY H 1 1
9 12317 1 1 47 GLY HA2 H 1.110 4.333 -9.169 1.00 . A 1 . 68 GLY HA2 1 1
9 12318 1 1 47 GLY HA3 H 1.096 4.112 -7.422 1.00 . A 1 . 68 GLY HA3 1 1
9 12319 1 1 47 GLY N N 0.462 2.477 -8.520 1.00 . A 1 . 68 GLY N 1 1
9 12320 1 1 47 GLY O O 3.589 3.898 -9.042 1.00 . A 1 . 68 GLY O 1 1
9 12321 1 1 48 LEU C C 4.922 1.280 -9.079 1.00 . A 1 . 69 LEU C 1 1
9 12322 1 1 48 LEU CA C 4.442 1.626 -7.672 1.00 . A 1 . 69 LEU CA 1 1
9 12323 1 1 48 LEU CB C 4.505 0.399 -6.735 1.00 . A 1 . 69 LEU CB 1 1
9 12324 1 1 48 LEU CD1 C 5.093 -0.512 -4.471 1.00 . A 1 . 69 LEU CD1 1 1
9 12325 1 1 48 LEU CD2 C 5.732 1.826 -5.072 1.00 . A 1 . 69 LEU CD2 1 1
9 12326 1 1 48 LEU CG C 4.690 0.730 -5.248 1.00 . A 1 . 69 LEU CG 1 1
9 12327 1 1 48 LEU H H 2.377 1.666 -7.248 1.00 . A 1 . 69 LEU H 1 1
9 12328 1 1 48 LEU HA H 5.075 2.405 -7.280 1.00 . A 1 . 69 LEU HA 1 1
9 12329 1 1 48 LEU HB2 H 3.593 -0.165 -6.843 1.00 . A 1 . 69 LEU HB2 1 1
9 12330 1 1 48 LEU HB3 H 5.319 -0.234 -7.041 1.00 . A 1 . 69 LEU HB3 1 1
9 12331 1 1 48 LEU HD11 H 4.688 -1.387 -4.957 1.00 . A 1 . 69 LEU HD11 1 1
9 12332 1 1 48 LEU HD12 H 4.707 -0.448 -3.464 1.00 . A 1 . 69 LEU HD12 1 1
9 12333 1 1 48 LEU HD13 H 6.170 -0.583 -4.440 1.00 . A 1 . 69 LEU HD13 1 1
9 12334 1 1 48 LEU HD21 H 6.393 1.822 -5.924 1.00 . A 1 . 69 LEU HD21 1 1
9 12335 1 1 48 LEU HD22 H 6.302 1.649 -4.172 1.00 . A 1 . 69 LEU HD22 1 1
9 12336 1 1 48 LEU HD23 H 5.241 2.786 -5.005 1.00 . A 1 . 69 LEU HD23 1 1
9 12337 1 1 48 LEU HG H 3.752 1.087 -4.843 1.00 . A 1 . 69 LEU HG 1 1
9 12338 1 1 48 LEU N N 3.084 2.145 -7.721 1.00 . A 1 . 69 LEU N 1 1
9 12339 1 1 48 LEU O O 6.099 1.430 -9.403 1.00 . A 1 . 69 LEU O 1 1
9 12340 1 1 49 LYS C C 4.575 1.767 -12.123 1.00 . A 1 . 70 LYS C 1 1
9 12341 1 1 49 LYS CA C 4.306 0.506 -11.306 1.00 . A 1 . 70 LYS CA 1 1
9 12342 1 1 49 LYS CB C 3.153 -0.289 -11.928 1.00 . A 1 . 70 LYS CB 1 1
9 12343 1 1 49 LYS CD C 2.550 -1.777 -13.859 1.00 . A 1 . 70 LYS CD 1 1
9 12344 1 1 49 LYS CE C 3.159 -3.037 -13.266 1.00 . A 1 . 70 LYS CE 1 1
9 12345 1 1 49 LYS CG C 3.306 -0.533 -13.420 1.00 . A 1 . 70 LYS CG 1 1
9 12346 1 1 49 LYS H H 3.067 0.771 -9.607 1.00 . A 1 . 70 LYS H 1 1
9 12347 1 1 49 LYS HA H 5.194 -0.103 -11.310 1.00 . A 1 . 70 LYS HA 1 1
9 12348 1 1 49 LYS HB2 H 3.089 -1.249 -11.436 1.00 . A 1 . 70 LYS HB2 1 1
9 12349 1 1 49 LYS HB3 H 2.232 0.250 -11.765 1.00 . A 1 . 70 LYS HB3 1 1
9 12350 1 1 49 LYS HD2 H 1.524 -1.697 -13.533 1.00 . A 1 . 70 LYS HD2 1 1
9 12351 1 1 49 LYS HD3 H 2.583 -1.844 -14.937 1.00 . A 1 . 70 LYS HD3 1 1
9 12352 1 1 49 LYS HE2 H 4.234 -2.933 -13.259 1.00 . A 1 . 70 LYS HE2 1 1
9 12353 1 1 49 LYS HE3 H 2.802 -3.151 -12.253 1.00 . A 1 . 70 LYS HE3 1 1
9 12354 1 1 49 LYS HG2 H 2.915 0.320 -13.954 1.00 . A 1 . 70 LYS HG2 1 1
9 12355 1 1 49 LYS HG3 H 4.354 -0.657 -13.650 1.00 . A 1 . 70 LYS HG3 1 1
9 12356 1 1 49 LYS HZ1 H 1.766 -4.393 -14.030 1.00 . A 1 . 70 LYS HZ1 1 1
9 12357 1 1 49 LYS HZ2 H 3.258 -5.089 -13.642 1.00 . A 1 . 70 LYS HZ2 1 1
9 12358 1 1 49 LYS HZ3 H 3.103 -4.145 -15.036 1.00 . A 1 . 70 LYS HZ3 1 1
9 12359 1 1 49 LYS N N 3.992 0.847 -9.921 1.00 . A 1 . 70 LYS N 1 1
9 12360 1 1 49 LYS NZ N 2.796 -4.251 -14.048 1.00 . A 1 . 70 LYS NZ 1 1
9 12361 1 1 49 LYS O O 5.218 1.714 -13.172 1.00 . A 1 . 70 LYS O 1 1
9 12362 1 1 50 ALA C C 5.440 4.968 -11.812 1.00 . A 1 . 71 ALA C 1 1
9 12363 1 1 50 ALA CA C 4.242 4.170 -12.335 1.00 . A 1 . 71 ALA CA 1 1
9 12364 1 1 50 ALA CB C 2.971 4.997 -12.224 1.00 . A 1 . 71 ALA CB 1 1
9 12365 1 1 50 ALA H H 3.552 2.875 -10.808 1.00 . A 1 . 71 ALA H 1 1
9 12366 1 1 50 ALA HA H 4.403 3.954 -13.379 1.00 . A 1 . 71 ALA HA 1 1
9 12367 1 1 50 ALA HB1 H 3.082 5.724 -11.433 1.00 . A 1 . 71 ALA HB1 1 1
9 12368 1 1 50 ALA HB2 H 2.138 4.346 -12.001 1.00 . A 1 . 71 ALA HB2 1 1
9 12369 1 1 50 ALA HB3 H 2.790 5.506 -13.159 1.00 . A 1 . 71 ALA HB3 1 1
9 12370 1 1 50 ALA N N 4.068 2.898 -11.642 1.00 . A 1 . 71 ALA N 1 1
9 12371 1 1 50 ALA O O 5.757 6.031 -12.347 1.00 . A 1 . 71 ALA O 1 1
9 12372 1 1 51 LEU C C 8.545 4.390 -10.358 1.00 . A 1 . 72 LEU C 1 1
9 12373 1 1 51 LEU CA C 7.249 5.179 -10.194 1.00 . A 1 . 72 LEU CA 1 1
9 12374 1 1 51 LEU CB C 7.013 5.476 -8.712 1.00 . A 1 . 72 LEU CB 1 1
9 12375 1 1 51 LEU CD1 C 5.153 5.097 -7.078 1.00 . A 1 . 72 LEU CD1 1 1
9 12376 1 1 51 LEU CD2 C 5.398 7.322 -8.193 1.00 . A 1 . 72 LEU CD2 1 1
9 12377 1 1 51 LEU CG C 5.569 5.818 -8.348 1.00 . A 1 . 72 LEU CG 1 1
9 12378 1 1 51 LEU H H 5.807 3.628 -10.365 1.00 . A 1 . 72 LEU H 1 1
9 12379 1 1 51 LEU HA H 7.350 6.116 -10.721 1.00 . A 1 . 72 LEU HA 1 1
9 12380 1 1 51 LEU HB2 H 7.315 4.610 -8.139 1.00 . A 1 . 72 LEU HB2 1 1
9 12381 1 1 51 LEU HB3 H 7.639 6.309 -8.430 1.00 . A 1 . 72 LEU HB3 1 1
9 12382 1 1 51 LEU HD11 H 5.376 5.715 -6.224 1.00 . A 1 . 72 LEU HD11 1 1
9 12383 1 1 51 LEU HD12 H 5.696 4.168 -7.000 1.00 . A 1 . 72 LEU HD12 1 1
9 12384 1 1 51 LEU HD13 H 4.093 4.894 -7.110 1.00 . A 1 . 72 LEU HD13 1 1
9 12385 1 1 51 LEU HD21 H 6.150 7.831 -8.778 1.00 . A 1 . 72 LEU HD21 1 1
9 12386 1 1 51 LEU HD22 H 5.507 7.592 -7.153 1.00 . A 1 . 72 LEU HD22 1 1
9 12387 1 1 51 LEU HD23 H 4.417 7.611 -8.540 1.00 . A 1 . 72 LEU HD23 1 1
9 12388 1 1 51 LEU HG H 4.921 5.487 -9.143 1.00 . A 1 . 72 LEU HG 1 1
9 12389 1 1 51 LEU N N 6.099 4.473 -10.765 1.00 . A 1 . 72 LEU N 1 1
9 12390 1 1 51 LEU O O 9.571 4.748 -9.778 1.00 . A 1 . 72 LEU O 1 1
9 12391 1 1 52 GLY C C 9.605 1.146 -10.726 1.00 . A 1 . 73 GLY C 1 1
9 12392 1 1 52 GLY CA C 9.695 2.519 -11.356 1.00 . A 1 . 73 GLY CA 1 1
9 12393 1 1 52 GLY H H 7.662 3.079 -11.586 1.00 . A 1 . 73 GLY H 1 1
9 12394 1 1 52 GLY HA2 H 9.854 2.402 -12.413 1.00 . A 1 . 73 GLY HA2 1 1
9 12395 1 1 52 GLY HA3 H 10.541 3.040 -10.935 1.00 . A 1 . 73 GLY HA3 1 1
9 12396 1 1 52 GLY N N 8.503 3.322 -11.145 1.00 . A 1 . 73 GLY N 1 1
9 12397 1 1 52 GLY O O 10.444 0.283 -10.983 1.00 . A 1 . 73 GLY O 1 1
9 12398 1 1 53 TYR C C 7.390 -1.188 -10.003 1.00 . A 1 . 74 TYR C 1 1
9 12399 1 1 53 TYR CA C 8.401 -0.338 -9.232 1.00 . A 1 . 74 TYR CA 1 1
9 12400 1 1 53 TYR CB C 7.926 -0.090 -7.803 1.00 . A 1 . 74 TYR CB 1 1
9 12401 1 1 53 TYR CD1 C 10.112 1.080 -7.287 1.00 . A 1 . 74 TYR CD1 1 1
9 12402 1 1 53 TYR CD2 C 8.969 -0.016 -5.506 1.00 . A 1 . 74 TYR CD2 1 1
9 12403 1 1 53 TYR CE1 C 11.108 1.471 -6.414 1.00 . A 1 . 74 TYR CE1 1 1
9 12404 1 1 53 TYR CE2 C 9.962 0.372 -4.625 1.00 . A 1 . 74 TYR CE2 1 1
9 12405 1 1 53 TYR CG C 9.026 0.330 -6.849 1.00 . A 1 . 74 TYR CG 1 1
9 12406 1 1 53 TYR CZ C 11.028 1.116 -5.084 1.00 . A 1 . 74 TYR CZ 1 1
9 12407 1 1 53 TYR H H 7.951 1.663 -9.728 1.00 . A 1 . 74 TYR H 1 1
9 12408 1 1 53 TYR HA H 9.351 -0.850 -9.209 1.00 . A 1 . 74 TYR HA 1 1
9 12409 1 1 53 TYR HB2 H 7.185 0.693 -7.808 1.00 . A 1 . 74 TYR HB2 1 1
9 12410 1 1 53 TYR HB3 H 7.483 -0.984 -7.425 1.00 . A 1 . 74 TYR HB3 1 1
9 12411 1 1 53 TYR HD1 H 10.174 1.357 -8.327 1.00 . A 1 . 74 TYR HD1 1 1
9 12412 1 1 53 TYR HD2 H 8.132 -0.597 -5.150 1.00 . A 1 . 74 TYR HD2 1 1
9 12413 1 1 53 TYR HE1 H 11.941 2.056 -6.774 1.00 . A 1 . 74 TYR HE1 1 1
9 12414 1 1 53 TYR HE2 H 9.899 0.093 -3.584 1.00 . A 1 . 74 TYR HE2 1 1
9 12415 1 1 53 TYR HH H 12.010 2.459 -4.121 1.00 . A 1 . 74 TYR HH 1 1
9 12416 1 1 53 TYR N N 8.590 0.939 -9.898 1.00 . A 1 . 74 TYR N 1 1
9 12417 1 1 53 TYR O O 6.185 -0.984 -9.897 1.00 . A 1 . 74 TYR O 1 1
9 12418 1 1 53 TYR OH O 12.019 1.504 -4.211 1.00 . A 1 . 74 TYR OH 1 1
9 12419 1 1 54 TYR C C 5.955 -3.688 -10.827 1.00 . A 1 . 75 TYR C 1 1
9 12420 1 1 54 TYR CA C 7.055 -2.988 -11.625 1.00 . A 1 . 75 TYR CA 1 1
9 12421 1 1 54 TYR CB C 7.915 -4.023 -12.358 1.00 . A 1 . 75 TYR CB 1 1
9 12422 1 1 54 TYR CD1 C 7.115 -3.192 -14.609 1.00 . A 1 . 75 TYR CD1 1 1
9 12423 1 1 54 TYR CD2 C 9.381 -3.907 -14.410 1.00 . A 1 . 75 TYR CD2 1 1
9 12424 1 1 54 TYR CE1 C 7.320 -2.899 -15.943 1.00 . A 1 . 75 TYR CE1 1 1
9 12425 1 1 54 TYR CE2 C 9.594 -3.616 -15.744 1.00 . A 1 . 75 TYR CE2 1 1
9 12426 1 1 54 TYR CG C 8.141 -3.701 -13.819 1.00 . A 1 . 75 TYR CG 1 1
9 12427 1 1 54 TYR CZ C 8.561 -3.113 -16.506 1.00 . A 1 . 75 TYR CZ 1 1
9 12428 1 1 54 TYR H H 8.870 -2.232 -10.850 1.00 . A 1 . 75 TYR H 1 1
9 12429 1 1 54 TYR HA H 6.584 -2.357 -12.361 1.00 . A 1 . 75 TYR HA 1 1
9 12430 1 1 54 TYR HB2 H 8.881 -4.081 -11.879 1.00 . A 1 . 75 TYR HB2 1 1
9 12431 1 1 54 TYR HB3 H 7.433 -4.988 -12.301 1.00 . A 1 . 75 TYR HB3 1 1
9 12432 1 1 54 TYR HD1 H 6.143 -3.024 -14.166 1.00 . A 1 . 75 TYR HD1 1 1
9 12433 1 1 54 TYR HD2 H 10.188 -4.302 -13.811 1.00 . A 1 . 75 TYR HD2 1 1
9 12434 1 1 54 TYR HE1 H 6.511 -2.505 -16.540 1.00 . A 1 . 75 TYR HE1 1 1
9 12435 1 1 54 TYR HE2 H 10.566 -3.783 -16.184 1.00 . A 1 . 75 TYR HE2 1 1
9 12436 1 1 54 TYR HH H 8.402 -3.523 -18.377 1.00 . A 1 . 75 TYR HH 1 1
9 12437 1 1 54 TYR N N 7.899 -2.127 -10.799 1.00 . A 1 . 75 TYR N 1 1
9 12438 1 1 54 TYR O O 4.822 -3.211 -10.774 1.00 . A 1 . 75 TYR O 1 1
9 12439 1 1 54 TYR OH O 8.769 -2.822 -17.835 1.00 . A 1 . 75 TYR OH 1 1
9 12440 1 1 55 GLN C C 5.775 -5.927 -8.064 1.00 . A 1 . 76 GLN C 1 1
9 12441 1 1 55 GLN CA C 5.294 -5.601 -9.477 1.00 . A 1 . 76 GLN CA 1 1
9 12442 1 1 55 GLN CB C 4.953 -6.894 -10.220 1.00 . A 1 . 76 GLN CB 1 1
9 12443 1 1 55 GLN CD C 5.865 -9.246 -10.365 1.00 . A 1 . 76 GLN CD 1 1
9 12444 1 1 55 GLN CG C 6.163 -7.766 -10.511 1.00 . A 1 . 76 GLN CG 1 1
9 12445 1 1 55 GLN H H 7.195 -5.178 -10.326 1.00 . A 1 . 76 GLN H 1 1
9 12446 1 1 55 GLN HA H 4.400 -5.001 -9.403 1.00 . A 1 . 76 GLN HA 1 1
9 12447 1 1 55 GLN HB2 H 4.259 -7.467 -9.622 1.00 . A 1 . 76 GLN HB2 1 1
9 12448 1 1 55 GLN HB3 H 4.483 -6.643 -11.159 1.00 . A 1 . 76 GLN HB3 1 1
9 12449 1 1 55 GLN HE21 H 4.594 -9.165 -11.892 1.00 . A 1 . 76 GLN HE21 1 1
9 12450 1 1 55 GLN HE22 H 4.780 -10.715 -11.151 1.00 . A 1 . 76 GLN HE22 1 1
9 12451 1 1 55 GLN HG2 H 6.491 -7.579 -11.523 1.00 . A 1 . 76 GLN HG2 1 1
9 12452 1 1 55 GLN HG3 H 6.954 -7.503 -9.823 1.00 . A 1 . 76 GLN HG3 1 1
9 12453 1 1 55 GLN N N 6.281 -4.834 -10.235 1.00 . A 1 . 76 GLN N 1 1
9 12454 1 1 55 GLN NE2 N 4.991 -9.760 -11.222 1.00 . A 1 . 76 GLN NE2 1 1
9 12455 1 1 55 GLN O O 5.849 -7.094 -7.677 1.00 . A 1 . 76 GLN O 1 1
9 12456 1 1 55 GLN OE1 O 6.414 -9.918 -9.492 1.00 . A 1 . 76 GLN OE1 1 1
9 12457 1 1 56 PRO C C 5.693 -6.036 -5.092 1.00 . A 1 . 77 PRO C 1 1
9 12458 1 1 56 PRO CA C 6.561 -5.075 -5.889 1.00 . A 1 . 77 PRO CA 1 1
9 12459 1 1 56 PRO CB C 6.430 -3.672 -5.303 1.00 . A 1 . 77 PRO CB 1 1
9 12460 1 1 56 PRO CD C 6.035 -3.473 -7.646 1.00 . A 1 . 77 PRO CD 1 1
9 12461 1 1 56 PRO CG C 6.623 -2.768 -6.456 1.00 . A 1 . 77 PRO CG 1 1
9 12462 1 1 56 PRO HA H 7.590 -5.393 -5.849 1.00 . A 1 . 77 PRO HA 1 1
9 12463 1 1 56 PRO HB2 H 5.447 -3.545 -4.872 1.00 . A 1 . 77 PRO HB2 1 1
9 12464 1 1 56 PRO HB3 H 7.186 -3.519 -4.549 1.00 . A 1 . 77 PRO HB3 1 1
9 12465 1 1 56 PRO HD2 H 5.013 -3.161 -7.805 1.00 . A 1 . 77 PRO HD2 1 1
9 12466 1 1 56 PRO HD3 H 6.632 -3.282 -8.525 1.00 . A 1 . 77 PRO HD3 1 1
9 12467 1 1 56 PRO HG2 H 6.107 -1.838 -6.279 1.00 . A 1 . 77 PRO HG2 1 1
9 12468 1 1 56 PRO HG3 H 7.675 -2.594 -6.607 1.00 . A 1 . 77 PRO HG3 1 1
9 12469 1 1 56 PRO N N 6.099 -4.897 -7.268 1.00 . A 1 . 77 PRO N 1 1
9 12470 1 1 56 PRO O O 4.466 -5.956 -5.138 1.00 . A 1 . 77 PRO O 1 1
9 12471 1 1 57 THR C C 4.940 -7.094 -2.364 1.00 . A 1 . 78 THR C 1 1
9 12472 1 1 57 THR CA C 5.582 -7.860 -3.511 1.00 . A 1 . 78 THR CA 1 1
9 12473 1 1 57 THR CB C 6.502 -8.956 -2.969 1.00 . A 1 . 78 THR CB 1 1
9 12474 1 1 57 THR CG2 C 5.751 -10.131 -2.381 1.00 . A 1 . 78 THR CG2 1 1
9 12475 1 1 57 THR H H 7.308 -6.933 -4.314 1.00 . A 1 . 78 THR H 1 1
9 12476 1 1 57 THR HA H 4.808 -8.305 -4.119 1.00 . A 1 . 78 THR HA 1 1
9 12477 1 1 57 THR HB H 7.124 -8.537 -2.190 1.00 . A 1 . 78 THR HB 1 1
9 12478 1 1 57 THR HG1 H 6.810 -9.790 -4.714 1.00 . A 1 . 78 THR HG1 1 1
9 12479 1 1 57 THR HG21 H 5.539 -9.938 -1.340 1.00 . A 1 . 78 THR HG21 1 1
9 12480 1 1 57 THR HG22 H 6.355 -11.022 -2.466 1.00 . A 1 . 78 THR HG22 1 1
9 12481 1 1 57 THR HG23 H 4.825 -10.271 -2.917 1.00 . A 1 . 78 THR HG23 1 1
9 12482 1 1 57 THR N N 6.328 -6.925 -4.336 1.00 . A 1 . 78 THR N 1 1
9 12483 1 1 57 THR O O 5.614 -6.707 -1.410 1.00 . A 1 . 78 THR O 1 1
9 12484 1 1 57 THR OG1 O 7.346 -9.453 -3.992 1.00 . A 1 . 78 THR OG1 1 1
9 12485 1 1 58 ILE C C 1.903 -6.963 -0.726 1.00 . A 1 . 79 ILE C 1 1
9 12486 1 1 58 ILE CA C 2.921 -6.098 -1.460 1.00 . A 1 . 79 ILE CA 1 1
9 12487 1 1 58 ILE CB C 2.211 -4.877 -2.084 1.00 . A 1 . 79 ILE CB 1 1
9 12488 1 1 58 ILE CD1 C 2.780 -3.623 -4.239 1.00 . A 1 . 79 ILE CD1 1 1
9 12489 1 1 58 ILE CG1 C 3.225 -4.014 -2.844 1.00 . A 1 . 79 ILE CG1 1 1
9 12490 1 1 58 ILE CG2 C 1.505 -4.057 -1.010 1.00 . A 1 . 79 ILE CG2 1 1
9 12491 1 1 58 ILE H H 3.160 -7.164 -3.269 1.00 . A 1 . 79 ILE H 1 1
9 12492 1 1 58 ILE HA H 3.644 -5.734 -0.745 1.00 . A 1 . 79 ILE HA 1 1
9 12493 1 1 58 ILE HB H 1.465 -5.237 -2.776 1.00 . A 1 . 79 ILE HB 1 1
9 12494 1 1 58 ILE HD11 H 3.457 -2.879 -4.641 1.00 . A 1 . 79 ILE HD11 1 1
9 12495 1 1 58 ILE HD12 H 1.781 -3.215 -4.198 1.00 . A 1 . 79 ILE HD12 1 1
9 12496 1 1 58 ILE HD13 H 2.786 -4.495 -4.877 1.00 . A 1 . 79 ILE HD13 1 1
9 12497 1 1 58 ILE HG12 H 3.401 -3.107 -2.289 1.00 . A 1 . 79 ILE HG12 1 1
9 12498 1 1 58 ILE HG13 H 4.154 -4.560 -2.932 1.00 . A 1 . 79 ILE HG13 1 1
9 12499 1 1 58 ILE HG21 H 1.524 -4.595 -0.074 1.00 . A 1 . 79 ILE HG21 1 1
9 12500 1 1 58 ILE HG22 H 0.481 -3.885 -1.305 1.00 . A 1 . 79 ILE HG22 1 1
9 12501 1 1 58 ILE HG23 H 2.009 -3.109 -0.891 1.00 . A 1 . 79 ILE HG23 1 1
9 12502 1 1 58 ILE N N 3.640 -6.851 -2.475 1.00 . A 1 . 79 ILE N 1 1
9 12503 1 1 58 ILE O O 0.909 -7.404 -1.303 1.00 . A 1 . 79 ILE O 1 1
9 12504 1 1 59 GLU C C 0.566 -7.089 2.410 1.00 . A 1 . 80 GLU C 1 1
9 12505 1 1 59 GLU CA C 1.268 -7.982 1.394 1.00 . A 1 . 80 GLU CA 1 1
9 12506 1 1 59 GLU CB C 2.050 -9.081 2.115 1.00 . A 1 . 80 GLU CB 1 1
9 12507 1 1 59 GLU CD C 1.739 -11.432 1.245 1.00 . A 1 . 80 GLU CD 1 1
9 12508 1 1 59 GLU CG C 2.570 -10.166 1.186 1.00 . A 1 . 80 GLU CG 1 1
9 12509 1 1 59 GLU H H 2.964 -6.795 0.956 1.00 . A 1 . 80 GLU H 1 1
9 12510 1 1 59 GLU HA H 0.526 -8.435 0.754 1.00 . A 1 . 80 GLU HA 1 1
9 12511 1 1 59 GLU HB2 H 2.893 -8.635 2.621 1.00 . A 1 . 80 GLU HB2 1 1
9 12512 1 1 59 GLU HB3 H 1.404 -9.543 2.847 1.00 . A 1 . 80 GLU HB3 1 1
9 12513 1 1 59 GLU HG2 H 2.557 -9.792 0.173 1.00 . A 1 . 80 GLU HG2 1 1
9 12514 1 1 59 GLU HG3 H 3.585 -10.406 1.467 1.00 . A 1 . 80 GLU HG3 1 1
9 12515 1 1 59 GLU N N 2.158 -7.186 0.558 1.00 . A 1 . 80 GLU N 1 1
9 12516 1 1 59 GLU O O 0.827 -5.886 2.471 1.00 . A 1 . 80 GLU O 1 1
9 12517 1 1 59 GLU OE1 O 0.603 -11.421 0.725 1.00 . A 1 . 80 GLU OE1 1 1
9 12518 1 1 59 GLU OE2 O 2.223 -12.435 1.811 1.00 . A 1 . 80 GLU OE2 1 1
9 12519 1 1 60 PHE C C -1.243 -7.683 5.497 1.00 . A 1 . 81 PHE C 1 1
9 12520 1 1 60 PHE CA C -1.055 -6.901 4.202 1.00 . A 1 . 81 PHE CA 1 1
9 12521 1 1 60 PHE CB C -2.420 -6.482 3.656 1.00 . A 1 . 81 PHE CB 1 1
9 12522 1 1 60 PHE CD1 C -1.900 -4.409 2.343 1.00 . A 1 . 81 PHE CD1 1 1
9 12523 1 1 60 PHE CD2 C -2.724 -6.317 1.173 1.00 . A 1 . 81 PHE CD2 1 1
9 12524 1 1 60 PHE CE1 C -1.833 -3.706 1.156 1.00 . A 1 . 81 PHE CE1 1 1
9 12525 1 1 60 PHE CE2 C -2.659 -5.619 -0.016 1.00 . A 1 . 81 PHE CE2 1 1
9 12526 1 1 60 PHE CG C -2.346 -5.721 2.364 1.00 . A 1 . 81 PHE CG 1 1
9 12527 1 1 60 PHE CZ C -2.213 -4.311 -0.025 1.00 . A 1 . 81 PHE CZ 1 1
9 12528 1 1 60 PHE H H -0.500 -8.632 3.112 1.00 . A 1 . 81 PHE H 1 1
9 12529 1 1 60 PHE HA H -0.480 -6.015 4.414 1.00 . A 1 . 81 PHE HA 1 1
9 12530 1 1 60 PHE HB2 H -3.018 -7.365 3.486 1.00 . A 1 . 81 PHE HB2 1 1
9 12531 1 1 60 PHE HB3 H -2.913 -5.855 4.384 1.00 . A 1 . 81 PHE HB3 1 1
9 12532 1 1 60 PHE HD1 H -1.602 -3.936 3.266 1.00 . A 1 . 81 PHE HD1 1 1
9 12533 1 1 60 PHE HD2 H -3.073 -7.340 1.179 1.00 . A 1 . 81 PHE HD2 1 1
9 12534 1 1 60 PHE HE1 H -1.485 -2.684 1.152 1.00 . A 1 . 81 PHE HE1 1 1
9 12535 1 1 60 PHE HE2 H -2.957 -6.094 -0.937 1.00 . A 1 . 81 PHE HE2 1 1
9 12536 1 1 60 PHE HZ H -2.162 -3.763 -0.954 1.00 . A 1 . 81 PHE HZ 1 1
9 12537 1 1 60 PHE N N -0.326 -7.671 3.203 1.00 . A 1 . 81 PHE N 1 1
9 12538 1 1 60 PHE O O -1.228 -8.914 5.507 1.00 . A 1 . 81 PHE O 1 1
9 12539 1 1 61 ASP C C -2.841 -6.884 8.582 1.00 . A 1 . 82 ASP C 1 1
9 12540 1 1 61 ASP CA C -1.650 -7.543 7.899 1.00 . A 1 . 82 ASP CA 1 1
9 12541 1 1 61 ASP CB C -0.399 -7.397 8.763 1.00 . A 1 . 82 ASP CB 1 1
9 12542 1 1 61 ASP CG C -0.384 -8.366 9.929 1.00 . A 1 . 82 ASP CG 1 1
9 12543 1 1 61 ASP H H -1.448 -5.969 6.502 1.00 . A 1 . 82 ASP H 1 1
9 12544 1 1 61 ASP HA H -1.863 -8.592 7.758 1.00 . A 1 . 82 ASP HA 1 1
9 12545 1 1 61 ASP HB2 H 0.471 -7.584 8.154 1.00 . A 1 . 82 ASP HB2 1 1
9 12546 1 1 61 ASP HB3 H -0.352 -6.391 9.153 1.00 . A 1 . 82 ASP HB3 1 1
9 12547 1 1 61 ASP N N -1.437 -6.946 6.587 1.00 . A 1 . 82 ASP N 1 1
9 12548 1 1 61 ASP O O -2.713 -5.828 9.202 1.00 . A 1 . 82 ASP O 1 1
9 12549 1 1 61 ASP OD1 O -1.464 -8.627 10.498 1.00 . A 1 . 82 ASP OD1 1 1
9 12550 1 1 61 ASP OD2 O 0.709 -8.865 10.272 1.00 . A 1 . 82 ASP OD2 1 1
9 12551 1 1 62 LEU C C -5.317 -7.223 10.515 1.00 . A 1 . 83 LEU C 1 1
9 12552 1 1 62 LEU CA C -5.236 -6.977 9.011 1.00 . A 1 . 83 LEU CA 1 1
9 12553 1 1 62 LEU CB C -6.443 -7.609 8.310 1.00 . A 1 . 83 LEU CB 1 1
9 12554 1 1 62 LEU CD1 C -7.412 -5.273 8.210 1.00 . A 1 . 83 LEU CD1 1 1
9 12555 1 1 62 LEU CD2 C -8.569 -7.174 7.070 1.00 . A 1 . 83 LEU CD2 1 1
9 12556 1 1 62 LEU CG C -7.724 -6.764 8.266 1.00 . A 1 . 83 LEU CG 1 1
9 12557 1 1 62 LEU H H -4.039 -8.331 7.913 1.00 . A 1 . 83 LEU H 1 1
9 12558 1 1 62 LEU HA H -5.247 -5.914 8.835 1.00 . A 1 . 83 LEU HA 1 1
9 12559 1 1 62 LEU HB2 H -6.157 -7.836 7.293 1.00 . A 1 . 83 LEU HB2 1 1
9 12560 1 1 62 LEU HB3 H -6.672 -8.537 8.812 1.00 . A 1 . 83 LEU HB3 1 1
9 12561 1 1 62 LEU HD11 H -6.952 -4.967 9.137 1.00 . A 1 . 83 LEU HD11 1 1
9 12562 1 1 62 LEU HD12 H -8.327 -4.719 8.064 1.00 . A 1 . 83 LEU HD12 1 1
9 12563 1 1 62 LEU HD13 H -6.737 -5.075 7.391 1.00 . A 1 . 83 LEU HD13 1 1
9 12564 1 1 62 LEU HD21 H -9.321 -7.882 7.387 1.00 . A 1 . 83 LEU HD21 1 1
9 12565 1 1 62 LEU HD22 H -7.936 -7.631 6.323 1.00 . A 1 . 83 LEU HD22 1 1
9 12566 1 1 62 LEU HD23 H -9.049 -6.302 6.651 1.00 . A 1 . 83 LEU HD23 1 1
9 12567 1 1 62 LEU HG H -8.300 -6.950 9.160 1.00 . A 1 . 83 LEU HG 1 1
9 12568 1 1 62 LEU N N -4.004 -7.504 8.437 1.00 . A 1 . 83 LEU N 1 1
9 12569 1 1 62 LEU O O -4.845 -8.241 11.021 1.00 . A 1 . 83 LEU O 1 1
9 12570 1 1 63 ARG C C -7.479 -5.862 13.060 1.00 . A 1 . 84 ARG C 1 1
9 12571 1 1 63 ARG CA C -6.096 -6.353 12.660 1.00 . A 1 . 84 ARG CA 1 1
9 12572 1 1 63 ARG CB C -5.032 -5.515 13.363 1.00 . A 1 . 84 ARG CB 1 1
9 12573 1 1 63 ARG CD C -2.707 -5.881 12.502 1.00 . A 1 . 84 ARG CD 1 1
9 12574 1 1 63 ARG CG C -3.724 -6.250 13.566 1.00 . A 1 . 84 ARG CG 1 1
9 12575 1 1 63 ARG CZ C -0.510 -6.446 13.466 1.00 . A 1 . 84 ARG CZ 1 1
9 12576 1 1 63 ARG H H -6.280 -5.492 10.745 1.00 . A 1 . 84 ARG H 1 1
9 12577 1 1 63 ARG HA H -5.990 -7.385 12.957 1.00 . A 1 . 84 ARG HA 1 1
9 12578 1 1 63 ARG HB2 H -4.837 -4.632 12.773 1.00 . A 1 . 84 ARG HB2 1 1
9 12579 1 1 63 ARG HB3 H -5.406 -5.215 14.330 1.00 . A 1 . 84 ARG HB3 1 1
9 12580 1 1 63 ARG HD2 H -3.153 -6.037 11.531 1.00 . A 1 . 84 ARG HD2 1 1
9 12581 1 1 63 ARG HD3 H -2.448 -4.839 12.617 1.00 . A 1 . 84 ARG HD3 1 1
9 12582 1 1 63 ARG HE H -1.407 -7.451 11.994 1.00 . A 1 . 84 ARG HE 1 1
9 12583 1 1 63 ARG HG2 H -3.327 -5.993 14.535 1.00 . A 1 . 84 ARG HG2 1 1
9 12584 1 1 63 ARG HG3 H -3.913 -7.311 13.518 1.00 . A 1 . 84 ARG HG3 1 1
9 12585 1 1 63 ARG HH11 H -1.396 -4.828 14.296 1.00 . A 1 . 84 ARG HH11 1 1
9 12586 1 1 63 ARG HH12 H 0.150 -5.246 14.953 1.00 . A 1 . 84 ARG HH12 1 1
9 12587 1 1 63 ARG HH21 H 0.626 -8.003 12.858 1.00 . A 1 . 84 ARG HH21 1 1
9 12588 1 1 63 ARG HH22 H 1.299 -7.048 14.138 1.00 . A 1 . 84 ARG HH22 1 1
9 12589 1 1 63 ARG N N -5.928 -6.273 11.216 1.00 . A 1 . 84 ARG N 1 1
9 12590 1 1 63 ARG NE N -1.494 -6.688 12.602 1.00 . A 1 . 84 ARG NE 1 1
9 12591 1 1 63 ARG NH1 N -0.593 -5.422 14.307 1.00 . A 1 . 84 ARG NH1 1 1
9 12592 1 1 63 ARG NH2 N 0.559 -7.230 13.489 1.00 . A 1 . 84 ARG NH2 1 1
9 12593 1 1 63 ARG O O -7.624 -4.773 13.611 1.00 . A 1 . 84 ARG O 1 1
9 12594 1 1 64 PRO C C -10.050 -5.626 14.466 1.00 . A 1 . 85 PRO C 1 1
9 12595 1 1 64 PRO CA C -9.900 -6.316 13.106 1.00 . A 1 . 85 PRO CA 1 1
9 12596 1 1 64 PRO CB C -10.633 -7.669 13.108 1.00 . A 1 . 85 PRO CB 1 1
9 12597 1 1 64 PRO CD C -8.442 -7.968 12.121 1.00 . A 1 . 85 PRO CD 1 1
9 12598 1 1 64 PRO CG C -9.637 -8.701 12.667 1.00 . A 1 . 85 PRO CG 1 1
9 12599 1 1 64 PRO HA H -10.329 -5.682 12.344 1.00 . A 1 . 85 PRO HA 1 1
9 12600 1 1 64 PRO HB2 H -10.993 -7.879 14.104 1.00 . A 1 . 85 PRO HB2 1 1
9 12601 1 1 64 PRO HB3 H -11.470 -7.621 12.427 1.00 . A 1 . 85 PRO HB3 1 1
9 12602 1 1 64 PRO HD2 H -7.530 -8.481 12.387 1.00 . A 1 . 85 PRO HD2 1 1
9 12603 1 1 64 PRO HD3 H -8.520 -7.863 11.049 1.00 . A 1 . 85 PRO HD3 1 1
9 12604 1 1 64 PRO HG2 H -9.344 -9.307 13.511 1.00 . A 1 . 85 PRO HG2 1 1
9 12605 1 1 64 PRO HG3 H -10.075 -9.322 11.899 1.00 . A 1 . 85 PRO HG3 1 1
9 12606 1 1 64 PRO N N -8.521 -6.663 12.782 1.00 . A 1 . 85 PRO N 1 1
9 12607 1 1 64 PRO O O -10.846 -4.699 14.605 1.00 . A 1 . 85 PRO O 1 1
9 12608 1 1 65 PRO C C -8.212 -4.613 17.191 1.00 . A 1 . 86 PRO C 1 1
9 12609 1 1 65 PRO CA C -9.389 -5.530 16.840 1.00 . A 1 . 86 PRO CA 1 1
9 12610 1 1 65 PRO CB C -9.334 -6.804 17.685 1.00 . A 1 . 86 PRO CB 1 1
9 12611 1 1 65 PRO CD C -8.367 -7.199 15.485 1.00 . A 1 . 86 PRO CD 1 1
9 12612 1 1 65 PRO CG C -8.536 -7.790 16.869 1.00 . A 1 . 86 PRO CG 1 1
9 12613 1 1 65 PRO HA H -10.322 -5.017 17.015 1.00 . A 1 . 86 PRO HA 1 1
9 12614 1 1 65 PRO HB2 H -8.851 -6.591 18.628 1.00 . A 1 . 86 PRO HB2 1 1
9 12615 1 1 65 PRO HB3 H -10.336 -7.163 17.862 1.00 . A 1 . 86 PRO HB3 1 1
9 12616 1 1 65 PRO HD2 H -7.355 -6.847 15.347 1.00 . A 1 . 86 PRO HD2 1 1
9 12617 1 1 65 PRO HD3 H -8.623 -7.920 14.725 1.00 . A 1 . 86 PRO HD3 1 1
9 12618 1 1 65 PRO HG2 H -7.570 -7.942 17.327 1.00 . A 1 . 86 PRO HG2 1 1
9 12619 1 1 65 PRO HG3 H -9.070 -8.728 16.811 1.00 . A 1 . 86 PRO HG3 1 1
9 12620 1 1 65 PRO N N -9.313 -6.083 15.500 1.00 . A 1 . 86 PRO N 1 1
9 12621 1 1 65 PRO O O -7.384 -4.960 18.033 1.00 . A 1 . 86 PRO O 1 1
9 12622 1 1 66 PRO C C -7.090 -1.941 18.266 1.00 . A 1 . 87 PRO C 1 1
9 12623 1 1 66 PRO CA C -7.035 -2.477 16.843 1.00 . A 1 . 87 PRO CA 1 1
9 12624 1 1 66 PRO CB C -7.271 -1.341 15.848 1.00 . A 1 . 87 PRO CB 1 1
9 12625 1 1 66 PRO CD C -9.053 -2.904 15.551 1.00 . A 1 . 87 PRO CD 1 1
9 12626 1 1 66 PRO CG C -8.711 -1.441 15.495 1.00 . A 1 . 87 PRO CG 1 1
9 12627 1 1 66 PRO HA H -6.067 -2.921 16.665 1.00 . A 1 . 87 PRO HA 1 1
9 12628 1 1 66 PRO HB2 H -7.045 -0.395 16.319 1.00 . A 1 . 87 PRO HB2 1 1
9 12629 1 1 66 PRO HB3 H -6.641 -1.478 14.984 1.00 . A 1 . 87 PRO HB3 1 1
9 12630 1 1 66 PRO HD2 H -10.078 -3.041 15.859 1.00 . A 1 . 87 PRO HD2 1 1
9 12631 1 1 66 PRO HD3 H -8.881 -3.369 14.594 1.00 . A 1 . 87 PRO HD3 1 1
9 12632 1 1 66 PRO HG2 H -9.302 -0.892 16.211 1.00 . A 1 . 87 PRO HG2 1 1
9 12633 1 1 66 PRO HG3 H -8.868 -1.055 14.501 1.00 . A 1 . 87 PRO HG3 1 1
9 12634 1 1 66 PRO N N -8.120 -3.425 16.565 1.00 . A 1 . 87 PRO N 1 1
9 12635 1 1 66 PRO O O -7.998 -2.266 19.031 1.00 . A 1 . 87 PRO O 1 1
9 12636 1 1 67 LYS C C -6.640 0.864 19.983 1.00 . A 1 . 88 LYS C 1 1
9 12637 1 1 67 LYS CA C -6.035 -0.536 19.945 1.00 . A 1 . 88 LYS CA 1 1
9 12638 1 1 67 LYS CB C -4.587 -0.471 20.413 1.00 . A 1 . 88 LYS CB 1 1
9 12639 1 1 67 LYS CD C -3.320 1.646 19.919 1.00 . A 1 . 88 LYS CD 1 1
9 12640 1 1 67 LYS CE C -1.830 1.920 19.790 1.00 . A 1 . 88 LYS CE 1 1
9 12641 1 1 67 LYS CG C -3.673 0.246 19.439 1.00 . A 1 . 88 LYS CG 1 1
9 12642 1 1 67 LYS H H -5.415 -0.904 17.957 1.00 . A 1 . 88 LYS H 1 1
9 12643 1 1 67 LYS HA H -6.581 -1.173 20.614 1.00 . A 1 . 88 LYS HA 1 1
9 12644 1 1 67 LYS HB2 H -4.549 0.047 21.360 1.00 . A 1 . 88 LYS HB2 1 1
9 12645 1 1 67 LYS HB3 H -4.218 -1.476 20.547 1.00 . A 1 . 88 LYS HB3 1 1
9 12646 1 1 67 LYS HD2 H -3.861 2.368 19.323 1.00 . A 1 . 88 LYS HD2 1 1
9 12647 1 1 67 LYS HD3 H -3.607 1.745 20.956 1.00 . A 1 . 88 LYS HD3 1 1
9 12648 1 1 67 LYS HE2 H -1.287 1.027 20.061 1.00 . A 1 . 88 LYS HE2 1 1
9 12649 1 1 67 LYS HE3 H -1.612 2.176 18.763 1.00 . A 1 . 88 LYS HE3 1 1
9 12650 1 1 67 LYS HG2 H -2.773 -0.329 19.335 1.00 . A 1 . 88 LYS HG2 1 1
9 12651 1 1 67 LYS HG3 H -4.167 0.319 18.482 1.00 . A 1 . 88 LYS HG3 1 1
9 12652 1 1 67 LYS HZ1 H -1.374 3.929 20.136 1.00 . A 1 . 88 LYS HZ1 1 1
9 12653 1 1 67 LYS HZ2 H -0.439 2.849 21.041 1.00 . A 1 . 88 LYS HZ2 1 1
9 12654 1 1 67 LYS HZ3 H -2.048 3.140 21.472 1.00 . A 1 . 88 LYS HZ3 1 1
9 12655 1 1 67 LYS N N -6.109 -1.120 18.613 1.00 . A 1 . 88 LYS N 1 1
9 12656 1 1 67 LYS NZ N -1.392 3.038 20.672 1.00 . A 1 . 88 LYS NZ 1 1
9 12657 1 1 67 LYS O O -7.200 1.277 20.998 1.00 . A 1 . 88 LYS O 1 1
9 12658 1 1 68 LYS C C -7.855 3.217 17.582 1.00 . A 1 . 89 LYS C 1 1
9 12659 1 1 68 LYS CA C -7.018 2.969 18.825 1.00 . A 1 . 89 LYS CA 1 1
9 12660 1 1 68 LYS CB C -5.864 3.967 18.879 1.00 . A 1 . 89 LYS CB 1 1
9 12661 1 1 68 LYS CD C -5.462 6.177 20.011 1.00 . A 1 . 89 LYS CD 1 1
9 12662 1 1 68 LYS CE C -6.158 6.295 21.357 1.00 . A 1 . 89 LYS CE 1 1
9 12663 1 1 68 LYS CG C -6.313 5.414 19.008 1.00 . A 1 . 89 LYS CG 1 1
9 12664 1 1 68 LYS H H -6.033 1.229 18.107 1.00 . A 1 . 89 LYS H 1 1
9 12665 1 1 68 LYS HA H -7.645 3.118 19.684 1.00 . A 1 . 89 LYS HA 1 1
9 12666 1 1 68 LYS HB2 H -5.237 3.729 19.726 1.00 . A 1 . 89 LYS HB2 1 1
9 12667 1 1 68 LYS HB3 H -5.284 3.871 17.974 1.00 . A 1 . 89 LYS HB3 1 1
9 12668 1 1 68 LYS HD2 H -4.527 5.655 20.146 1.00 . A 1 . 89 LYS HD2 1 1
9 12669 1 1 68 LYS HD3 H -5.271 7.168 19.626 1.00 . A 1 . 89 LYS HD3 1 1
9 12670 1 1 68 LYS HE2 H -6.724 5.393 21.536 1.00 . A 1 . 89 LYS HE2 1 1
9 12671 1 1 68 LYS HE3 H -5.409 6.407 22.127 1.00 . A 1 . 89 LYS HE3 1 1
9 12672 1 1 68 LYS HG2 H -6.231 5.894 18.044 1.00 . A 1 . 89 LYS HG2 1 1
9 12673 1 1 68 LYS HG3 H -7.343 5.433 19.335 1.00 . A 1 . 89 LYS HG3 1 1
9 12674 1 1 68 LYS HZ1 H -7.375 7.726 20.442 1.00 . A 1 . 89 LYS HZ1 1 1
9 12675 1 1 68 LYS HZ2 H -6.607 8.276 21.845 1.00 . A 1 . 89 LYS HZ2 1 1
9 12676 1 1 68 LYS HZ3 H -7.928 7.226 21.962 1.00 . A 1 . 89 LYS HZ3 1 1
9 12677 1 1 68 LYS N N -6.502 1.603 18.885 1.00 . A 1 . 89 LYS N 1 1
9 12678 1 1 68 LYS NZ N -7.081 7.462 21.405 1.00 . A 1 . 89 LYS NZ 1 1
9 12679 1 1 68 LYS O O -7.874 4.330 17.054 1.00 . A 1 . 89 LYS O 1 1
9 12680 1 1 69 GLY C C -10.390 1.268 15.749 1.00 . A 1 . 90 GLY C 1 1
9 12681 1 1 69 GLY CA C -9.361 2.365 15.930 1.00 . A 1 . 90 GLY CA 1 1
9 12682 1 1 69 GLY H H -8.502 1.324 17.561 1.00 . A 1 . 90 GLY H 1 1
9 12683 1 1 69 GLY HA2 H -9.868 3.315 15.999 1.00 . A 1 . 90 GLY HA2 1 1
9 12684 1 1 69 GLY HA3 H -8.712 2.382 15.072 1.00 . A 1 . 90 GLY HA3 1 1
9 12685 1 1 69 GLY N N -8.546 2.193 17.110 1.00 . A 1 . 90 GLY N 1 1
9 12686 1 1 69 GLY O O -10.787 0.613 16.712 1.00 . A 1 . 90 GLY O 1 1
9 12687 1 1 70 ARG C C -11.110 -1.207 13.651 1.00 . A 1 . 91 ARG C 1 1
9 12688 1 1 70 ARG CA C -11.804 0.038 14.192 1.00 . A 1 . 91 ARG CA 1 1
9 12689 1 1 70 ARG CB C -12.816 0.558 13.169 1.00 . A 1 . 91 ARG CB 1 1
9 12690 1 1 70 ARG CD C -14.396 1.238 15.005 1.00 . A 1 . 91 ARG CD 1 1
9 12691 1 1 70 ARG CG C -13.721 1.655 13.708 1.00 . A 1 . 91 ARG CG 1 1
9 12692 1 1 70 ARG CZ C -15.369 -0.808 15.975 1.00 . A 1 . 91 ARG CZ 1 1
9 12693 1 1 70 ARG H H -10.463 1.622 13.782 1.00 . A 1 . 91 ARG H 1 1
9 12694 1 1 70 ARG HA H -12.322 -0.216 15.104 1.00 . A 1 . 91 ARG HA 1 1
9 12695 1 1 70 ARG HB2 H -12.280 0.950 12.317 1.00 . A 1 . 91 ARG HB2 1 1
9 12696 1 1 70 ARG HB3 H -13.437 -0.264 12.845 1.00 . A 1 . 91 ARG HB3 1 1
9 12697 1 1 70 ARG HD2 H -13.665 1.261 15.799 1.00 . A 1 . 91 ARG HD2 1 1
9 12698 1 1 70 ARG HD3 H -15.188 1.939 15.225 1.00 . A 1 . 91 ARG HD3 1 1
9 12699 1 1 70 ARG HE H -15.043 -0.508 14.029 1.00 . A 1 . 91 ARG HE 1 1
9 12700 1 1 70 ARG HG2 H -13.129 2.538 13.892 1.00 . A 1 . 91 ARG HG2 1 1
9 12701 1 1 70 ARG HG3 H -14.480 1.875 12.972 1.00 . A 1 . 91 ARG HG3 1 1
9 12702 1 1 70 ARG HH11 H -14.898 0.620 17.329 1.00 . A 1 . 91 ARG HH11 1 1
9 12703 1 1 70 ARG HH12 H -15.583 -0.828 17.986 1.00 . A 1 . 91 ARG HH12 1 1
9 12704 1 1 70 ARG HH21 H -15.945 -2.413 14.892 1.00 . A 1 . 91 ARG HH21 1 1
9 12705 1 1 70 ARG HH22 H -16.177 -2.551 16.603 1.00 . A 1 . 91 ARG HH22 1 1
9 12706 1 1 70 ARG N N -10.820 1.067 14.506 1.00 . A 1 . 91 ARG N 1 1
9 12707 1 1 70 ARG NE N -14.962 -0.106 14.920 1.00 . A 1 . 91 ARG NE 1 1
9 12708 1 1 70 ARG NH1 N -15.275 -0.296 17.197 1.00 . A 1 . 91 ARG NH1 1 1
9 12709 1 1 70 ARG NH2 N -15.872 -2.023 15.810 1.00 . A 1 . 91 ARG NH2 1 1
9 12710 1 1 70 ARG O O -11.317 -2.313 14.148 1.00 . A 1 . 91 ARG O 1 1
9 12711 1 1 71 GLN C C -8.181 -1.614 11.516 1.00 . A 1 . 92 GLN C 1 1
9 12712 1 1 71 GLN CA C -9.532 -2.104 12.022 1.00 . A 1 . 92 GLN CA 1 1
9 12713 1 1 71 GLN CB C -10.332 -2.718 10.871 1.00 . A 1 . 92 GLN CB 1 1
9 12714 1 1 71 GLN CD C -11.920 -4.613 10.351 1.00 . A 1 . 92 GLN CD 1 1
9 12715 1 1 71 GLN CG C -11.541 -3.517 11.329 1.00 . A 1 . 92 GLN CG 1 1
9 12716 1 1 71 GLN H H -10.153 -0.100 12.291 1.00 . A 1 . 92 GLN H 1 1
9 12717 1 1 71 GLN HA H -9.363 -2.857 12.779 1.00 . A 1 . 92 GLN HA 1 1
9 12718 1 1 71 GLN HB2 H -10.676 -1.925 10.224 1.00 . A 1 . 92 GLN HB2 1 1
9 12719 1 1 71 GLN HB3 H -9.685 -3.375 10.309 1.00 . A 1 . 92 GLN HB3 1 1
9 12720 1 1 71 GLN HE21 H -10.067 -5.331 10.399 1.00 . A 1 . 92 GLN HE21 1 1
9 12721 1 1 71 GLN HE22 H -11.173 -6.177 9.377 1.00 . A 1 . 92 GLN HE22 1 1
9 12722 1 1 71 GLN HG2 H -11.317 -3.970 12.283 1.00 . A 1 . 92 GLN HG2 1 1
9 12723 1 1 71 GLN HG3 H -12.380 -2.846 11.438 1.00 . A 1 . 92 GLN HG3 1 1
9 12724 1 1 71 GLN N N -10.277 -1.009 12.634 1.00 . A 1 . 92 GLN N 1 1
9 12725 1 1 71 GLN NE2 N -10.956 -5.459 10.008 1.00 . A 1 . 92 GLN NE2 1 1
9 12726 1 1 71 GLN O O -8.104 -0.640 10.767 1.00 . A 1 . 92 GLN O 1 1
9 12727 1 1 71 GLN OE1 O -13.066 -4.697 9.910 1.00 . A 1 . 92 GLN OE1 1 1
9 12728 1 1 72 VAL C C -5.317 -2.775 10.337 1.00 . A 1 . 93 VAL C 1 1
9 12729 1 1 72 VAL CA C -5.773 -1.924 11.521 1.00 . A 1 . 93 VAL CA 1 1
9 12730 1 1 72 VAL CB C -4.782 -2.080 12.699 1.00 . A 1 . 93 VAL CB 1 1
9 12731 1 1 72 VAL CG1 C -3.433 -2.600 12.230 1.00 . A 1 . 93 VAL CG1 1 1
9 12732 1 1 72 VAL CG2 C -4.616 -0.760 13.434 1.00 . A 1 . 93 VAL CG2 1 1
9 12733 1 1 72 VAL H H -7.241 -3.060 12.528 1.00 . A 1 . 93 VAL H 1 1
9 12734 1 1 72 VAL HA H -5.787 -0.886 11.222 1.00 . A 1 . 93 VAL HA 1 1
9 12735 1 1 72 VAL HB H -5.192 -2.799 13.393 1.00 . A 1 . 93 VAL HB 1 1
9 12736 1 1 72 VAL HG11 H -3.015 -1.914 11.509 1.00 . A 1 . 93 VAL HG11 1 1
9 12737 1 1 72 VAL HG12 H -3.565 -3.568 11.771 1.00 . A 1 . 93 VAL HG12 1 1
9 12738 1 1 72 VAL HG13 H -2.768 -2.688 13.074 1.00 . A 1 . 93 VAL HG13 1 1
9 12739 1 1 72 VAL HG21 H -4.117 -0.051 12.790 1.00 . A 1 . 93 VAL HG21 1 1
9 12740 1 1 72 VAL HG22 H -4.024 -0.917 14.323 1.00 . A 1 . 93 VAL HG22 1 1
9 12741 1 1 72 VAL HG23 H -5.587 -0.376 13.709 1.00 . A 1 . 93 VAL HG23 1 1
9 12742 1 1 72 VAL N N -7.119 -2.292 11.931 1.00 . A 1 . 93 VAL N 1 1
9 12743 1 1 72 VAL O O -5.393 -4.000 10.380 1.00 . A 1 . 93 VAL O 1 1
9 12744 1 1 73 LEU C C -3.000 -2.307 7.667 1.00 . A 1 . 94 LEU C 1 1
9 12745 1 1 73 LEU CA C -4.362 -2.834 8.105 1.00 . A 1 . 94 LEU CA 1 1
9 12746 1 1 73 LEU CB C -5.376 -2.711 6.962 1.00 . A 1 . 94 LEU CB 1 1
9 12747 1 1 73 LEU CD1 C -4.218 -2.795 4.735 1.00 . A 1 . 94 LEU CD1 1 1
9 12748 1 1 73 LEU CD2 C -4.419 -4.881 6.101 1.00 . A 1 . 94 LEU CD2 1 1
9 12749 1 1 73 LEU CG C -5.084 -3.564 5.720 1.00 . A 1 . 94 LEU CG 1 1
9 12750 1 1 73 LEU H H -4.790 -1.144 9.307 1.00 . A 1 . 94 LEU H 1 1
9 12751 1 1 73 LEU HA H -4.259 -3.875 8.370 1.00 . A 1 . 94 LEU HA 1 1
9 12752 1 1 73 LEU HB2 H -6.346 -2.993 7.343 1.00 . A 1 . 94 LEU HB2 1 1
9 12753 1 1 73 LEU HB3 H -5.417 -1.677 6.658 1.00 . A 1 . 94 LEU HB3 1 1
9 12754 1 1 73 LEU HD11 H -3.550 -3.479 4.232 1.00 . A 1 . 94 LEU HD11 1 1
9 12755 1 1 73 LEU HD12 H -3.641 -2.053 5.266 1.00 . A 1 . 94 LEU HD12 1 1
9 12756 1 1 73 LEU HD13 H -4.849 -2.307 4.006 1.00 . A 1 . 94 LEU HD13 1 1
9 12757 1 1 73 LEU HD21 H -4.804 -5.217 7.051 1.00 . A 1 . 94 LEU HD21 1 1
9 12758 1 1 73 LEU HD22 H -3.351 -4.736 6.176 1.00 . A 1 . 94 LEU HD22 1 1
9 12759 1 1 73 LEU HD23 H -4.629 -5.622 5.345 1.00 . A 1 . 94 LEU HD23 1 1
9 12760 1 1 73 LEU HG H -6.017 -3.794 5.228 1.00 . A 1 . 94 LEU HG 1 1
9 12761 1 1 73 LEU N N -4.835 -2.123 9.286 1.00 . A 1 . 94 LEU N 1 1
9 12762 1 1 73 LEU O O -2.859 -1.140 7.300 1.00 . A 1 . 94 LEU O 1 1
9 12763 1 1 74 ILE C C -0.346 -3.204 5.895 1.00 . A 1 . 95 ILE C 1 1
9 12764 1 1 74 ILE CA C -0.640 -2.808 7.337 1.00 . A 1 . 95 ILE CA 1 1
9 12765 1 1 74 ILE CB C 0.402 -3.466 8.263 1.00 . A 1 . 95 ILE CB 1 1
9 12766 1 1 74 ILE CD1 C 0.089 -4.409 10.606 1.00 . A 1 . 95 ILE CD1 1 1
9 12767 1 1 74 ILE CG1 C 0.067 -3.177 9.729 1.00 . A 1 . 95 ILE CG1 1 1
9 12768 1 1 74 ILE CG2 C 1.802 -2.973 7.926 1.00 . A 1 . 95 ILE CG2 1 1
9 12769 1 1 74 ILE H H -2.176 -4.091 8.025 1.00 . A 1 . 95 ILE H 1 1
9 12770 1 1 74 ILE HA H -0.548 -1.736 7.431 1.00 . A 1 . 95 ILE HA 1 1
9 12771 1 1 74 ILE HB H 0.374 -4.532 8.099 1.00 . A 1 . 95 ILE HB 1 1
9 12772 1 1 74 ILE HD11 H -0.868 -4.907 10.551 1.00 . A 1 . 95 ILE HD11 1 1
9 12773 1 1 74 ILE HD12 H 0.287 -4.120 11.628 1.00 . A 1 . 95 ILE HD12 1 1
9 12774 1 1 74 ILE HD13 H 0.864 -5.080 10.265 1.00 . A 1 . 95 ILE HD13 1 1
9 12775 1 1 74 ILE HG12 H 0.786 -2.476 10.126 1.00 . A 1 . 95 ILE HG12 1 1
9 12776 1 1 74 ILE HG13 H -0.921 -2.745 9.789 1.00 . A 1 . 95 ILE HG13 1 1
9 12777 1 1 74 ILE HG21 H 1.749 -1.954 7.573 1.00 . A 1 . 95 ILE HG21 1 1
9 12778 1 1 74 ILE HG22 H 2.228 -3.599 7.156 1.00 . A 1 . 95 ILE HG22 1 1
9 12779 1 1 74 ILE HG23 H 2.421 -3.017 8.810 1.00 . A 1 . 95 ILE HG23 1 1
9 12780 1 1 74 ILE N N -1.998 -3.177 7.719 1.00 . A 1 . 95 ILE N 1 1
9 12781 1 1 74 ILE O O -0.937 -4.144 5.368 1.00 . A 1 . 95 ILE O 1 1
9 12782 1 1 75 ALA C C 2.462 -2.764 3.714 1.00 . A 1 . 96 ALA C 1 1
9 12783 1 1 75 ALA CA C 0.946 -2.750 3.881 1.00 . A 1 . 96 ALA CA 1 1
9 12784 1 1 75 ALA CB C 0.322 -1.719 2.952 1.00 . A 1 . 96 ALA CB 1 1
9 12785 1 1 75 ALA H H 1.006 -1.739 5.738 1.00 . A 1 . 96 ALA H 1 1
9 12786 1 1 75 ALA HA H 0.555 -3.722 3.615 1.00 . A 1 . 96 ALA HA 1 1
9 12787 1 1 75 ALA HB1 H 0.820 -1.749 1.994 1.00 . A 1 . 96 ALA HB1 1 1
9 12788 1 1 75 ALA HB2 H 0.430 -0.735 3.383 1.00 . A 1 . 96 ALA HB2 1 1
9 12789 1 1 75 ALA HB3 H -0.726 -1.941 2.820 1.00 . A 1 . 96 ALA HB3 1 1
9 12790 1 1 75 ALA N N 0.571 -2.477 5.263 1.00 . A 1 . 96 ALA N 1 1
9 12791 1 1 75 ALA O O 3.113 -1.719 3.764 1.00 . A 1 . 96 ALA O 1 1
9 12792 1 1 76 LYS C C 4.791 -4.463 1.892 1.00 . A 1 . 97 LYS C 1 1
9 12793 1 1 76 LYS CA C 4.458 -4.106 3.337 1.00 . A 1 . 97 LYS CA 1 1
9 12794 1 1 76 LYS CB C 4.999 -5.184 4.278 1.00 . A 1 . 97 LYS CB 1 1
9 12795 1 1 76 LYS CD C 3.399 -6.097 5.990 1.00 . A 1 . 97 LYS CD 1 1
9 12796 1 1 76 LYS CE C 3.977 -7.340 6.645 1.00 . A 1 . 97 LYS CE 1 1
9 12797 1 1 76 LYS CG C 4.478 -5.065 5.702 1.00 . A 1 . 97 LYS CG 1 1
9 12798 1 1 76 LYS H H 2.446 -4.751 3.481 1.00 . A 1 . 97 LYS H 1 1
9 12799 1 1 76 LYS HA H 4.923 -3.162 3.578 1.00 . A 1 . 97 LYS HA 1 1
9 12800 1 1 76 LYS HB2 H 4.720 -6.154 3.895 1.00 . A 1 . 97 LYS HB2 1 1
9 12801 1 1 76 LYS HB3 H 6.077 -5.114 4.306 1.00 . A 1 . 97 LYS HB3 1 1
9 12802 1 1 76 LYS HD2 H 2.666 -5.661 6.652 1.00 . A 1 . 97 LYS HD2 1 1
9 12803 1 1 76 LYS HD3 H 2.926 -6.377 5.060 1.00 . A 1 . 97 LYS HD3 1 1
9 12804 1 1 76 LYS HE2 H 3.232 -8.122 6.626 1.00 . A 1 . 97 LYS HE2 1 1
9 12805 1 1 76 LYS HE3 H 4.844 -7.657 6.083 1.00 . A 1 . 97 LYS HE3 1 1
9 12806 1 1 76 LYS HG2 H 5.298 -5.216 6.389 1.00 . A 1 . 97 LYS HG2 1 1
9 12807 1 1 76 LYS HG3 H 4.066 -4.077 5.842 1.00 . A 1 . 97 LYS HG3 1 1
9 12808 1 1 76 LYS HZ1 H 5.181 -7.700 8.314 1.00 . A 1 . 97 LYS HZ1 1 1
9 12809 1 1 76 LYS HZ2 H 3.584 -7.292 8.696 1.00 . A 1 . 97 LYS HZ2 1 1
9 12810 1 1 76 LYS HZ3 H 4.661 -6.095 8.176 1.00 . A 1 . 97 LYS HZ3 1 1
9 12811 1 1 76 LYS N N 3.018 -3.955 3.513 1.00 . A 1 . 97 LYS N 1 1
9 12812 1 1 76 LYS NZ N 4.379 -7.089 8.056 1.00 . A 1 . 97 LYS NZ 1 1
9 12813 1 1 76 LYS O O 4.320 -5.473 1.369 1.00 . A 1 . 97 LYS O 1 1
9 12814 1 1 77 VAL C C 7.472 -4.189 -0.251 1.00 . A 1 . 98 VAL C 1 1
9 12815 1 1 77 VAL CA C 5.987 -3.855 -0.136 1.00 . A 1 . 98 VAL CA 1 1
9 12816 1 1 77 VAL CB C 5.676 -2.624 -1.008 1.00 . A 1 . 98 VAL CB 1 1
9 12817 1 1 77 VAL CG1 C 6.449 -1.410 -0.518 1.00 . A 1 . 98 VAL CG1 1 1
9 12818 1 1 77 VAL CG2 C 5.982 -2.909 -2.470 1.00 . A 1 . 98 VAL CG2 1 1
9 12819 1 1 77 VAL H H 5.941 -2.835 1.717 1.00 . A 1 . 98 VAL H 1 1
9 12820 1 1 77 VAL HA H 5.411 -4.688 -0.510 1.00 . A 1 . 98 VAL HA 1 1
9 12821 1 1 77 VAL HB H 4.622 -2.406 -0.921 1.00 . A 1 . 98 VAL HB 1 1
9 12822 1 1 77 VAL HG11 H 6.828 -0.857 -1.366 1.00 . A 1 . 98 VAL HG11 1 1
9 12823 1 1 77 VAL HG12 H 7.275 -1.733 0.097 1.00 . A 1 . 98 VAL HG12 1 1
9 12824 1 1 77 VAL HG13 H 5.795 -0.776 0.061 1.00 . A 1 . 98 VAL HG13 1 1
9 12825 1 1 77 VAL HG21 H 6.062 -3.975 -2.620 1.00 . A 1 . 98 VAL HG21 1 1
9 12826 1 1 77 VAL HG22 H 6.914 -2.436 -2.742 1.00 . A 1 . 98 VAL HG22 1 1
9 12827 1 1 77 VAL HG23 H 5.187 -2.519 -3.086 1.00 . A 1 . 98 VAL HG23 1 1
9 12828 1 1 77 VAL N N 5.600 -3.627 1.250 1.00 . A 1 . 98 VAL N 1 1
9 12829 1 1 77 VAL O O 8.292 -3.691 0.521 1.00 . A 1 . 98 VAL O 1 1
9 12830 1 1 78 THR C C 9.421 -5.856 -2.889 1.00 . A 1 . 99 THR C 1 1
9 12831 1 1 78 THR CA C 9.195 -5.432 -1.439 1.00 . A 1 . 99 THR CA 1 1
9 12832 1 1 78 THR CB C 9.571 -6.578 -0.497 1.00 . A 1 . 99 THR CB 1 1
9 12833 1 1 78 THR CG2 C 11.016 -7.009 -0.626 1.00 . A 1 . 99 THR CG2 1 1
9 12834 1 1 78 THR H H 7.112 -5.396 -1.804 1.00 . A 1 . 99 THR H 1 1
9 12835 1 1 78 THR HA H 9.823 -4.581 -1.222 1.00 . A 1 . 99 THR HA 1 1
9 12836 1 1 78 THR HB H 8.950 -7.433 -0.722 1.00 . A 1 . 99 THR HB 1 1
9 12837 1 1 78 THR HG1 H 8.899 -6.924 1.309 1.00 . A 1 . 99 THR HG1 1 1
9 12838 1 1 78 THR HG21 H 11.348 -7.440 0.307 1.00 . A 1 . 99 THR HG21 1 1
9 12839 1 1 78 THR HG22 H 11.628 -6.151 -0.864 1.00 . A 1 . 99 THR HG22 1 1
9 12840 1 1 78 THR HG23 H 11.104 -7.743 -1.414 1.00 . A 1 . 99 THR HG23 1 1
9 12841 1 1 78 THR N N 7.810 -5.033 -1.221 1.00 . A 1 . 99 THR N 1 1
9 12842 1 1 78 THR O O 9.243 -7.023 -3.239 1.00 . A 1 . 99 THR O 1 1
9 12843 1 1 78 THR OG1 O 9.351 -6.211 0.853 1.00 . A 1 . 99 THR OG1 1 1
9 12844 1 1 79 PRO C C 11.503 -5.595 -5.437 1.00 . A 1 . 100 PRO C 1 1
9 12845 1 1 79 PRO CA C 10.060 -5.174 -5.167 1.00 . A 1 . 100 PRO CA 1 1
9 12846 1 1 79 PRO CB C 9.753 -3.834 -5.841 1.00 . A 1 . 100 PRO CB 1 1
9 12847 1 1 79 PRO CD C 10.039 -3.496 -3.447 1.00 . A 1 . 100 PRO CD 1 1
9 12848 1 1 79 PRO CG C 9.717 -2.802 -4.747 1.00 . A 1 . 100 PRO CG 1 1
9 12849 1 1 79 PRO HA H 9.387 -5.927 -5.548 1.00 . A 1 . 100 PRO HA 1 1
9 12850 1 1 79 PRO HB2 H 10.524 -3.610 -6.563 1.00 . A 1 . 100 PRO HB2 1 1
9 12851 1 1 79 PRO HB3 H 8.805 -3.906 -6.343 1.00 . A 1 . 100 PRO HB3 1 1
9 12852 1 1 79 PRO HD2 H 11.068 -3.323 -3.169 1.00 . A 1 . 100 PRO HD2 1 1
9 12853 1 1 79 PRO HD3 H 9.372 -3.162 -2.665 1.00 . A 1 . 100 PRO HD3 1 1
9 12854 1 1 79 PRO HG2 H 10.453 -2.039 -4.947 1.00 . A 1 . 100 PRO HG2 1 1
9 12855 1 1 79 PRO HG3 H 8.733 -2.363 -4.698 1.00 . A 1 . 100 PRO HG3 1 1
9 12856 1 1 79 PRO N N 9.812 -4.907 -3.759 1.00 . A 1 . 100 PRO N 1 1
9 12857 1 1 79 PRO O O 11.795 -6.783 -5.569 1.00 . A 1 . 100 PRO O 1 1
9 12858 1 1 80 GLY C C 14.340 -4.270 -7.022 1.00 . A 1 . 101 GLY C 1 1
9 12859 1 1 80 GLY CA C 13.802 -4.920 -5.761 1.00 . A 1 . 101 GLY CA 1 1
9 12860 1 1 80 GLY H H 12.123 -3.686 -5.396 1.00 . A 1 . 101 GLY H 1 1
9 12861 1 1 80 GLY HA2 H 14.387 -4.581 -4.919 1.00 . A 1 . 101 GLY HA2 1 1
9 12862 1 1 80 GLY HA3 H 13.911 -5.990 -5.852 1.00 . A 1 . 101 GLY HA3 1 1
9 12863 1 1 80 GLY N N 12.406 -4.617 -5.513 1.00 . A 1 . 101 GLY N 1 1
9 12864 1 1 80 GLY O O 15.549 -4.086 -7.161 1.00 . A 1 . 101 GLY O 1 1
9 12865 1 1 81 VAL C C 13.324 -1.896 -9.354 1.00 . A 1 . 102 VAL C 1 1
9 12866 1 1 81 VAL CA C 13.863 -3.316 -9.207 1.00 . A 1 . 102 VAL CA 1 1
9 12867 1 1 81 VAL CB C 13.399 -4.150 -10.417 1.00 . A 1 . 102 VAL CB 1 1
9 12868 1 1 81 VAL CG1 C 11.886 -4.080 -10.569 1.00 . A 1 . 102 VAL CG1 1 1
9 12869 1 1 81 VAL CG2 C 14.092 -3.679 -11.687 1.00 . A 1 . 102 VAL CG2 1 1
9 12870 1 1 81 VAL H H 12.498 -4.109 -7.792 1.00 . A 1 . 102 VAL H 1 1
9 12871 1 1 81 VAL HA H 14.942 -3.280 -9.219 1.00 . A 1 . 102 VAL HA 1 1
9 12872 1 1 81 VAL HB H 13.673 -5.181 -10.244 1.00 . A 1 . 102 VAL HB 1 1
9 12873 1 1 81 VAL HG11 H 11.563 -4.806 -11.300 1.00 . A 1 . 102 VAL HG11 1 1
9 12874 1 1 81 VAL HG12 H 11.603 -3.088 -10.895 1.00 . A 1 . 102 VAL HG12 1 1
9 12875 1 1 81 VAL HG13 H 11.421 -4.294 -9.617 1.00 . A 1 . 102 VAL HG13 1 1
9 12876 1 1 81 VAL HG21 H 13.454 -2.979 -12.206 1.00 . A 1 . 102 VAL HG21 1 1
9 12877 1 1 81 VAL HG22 H 14.289 -4.528 -12.325 1.00 . A 1 . 102 VAL HG22 1 1
9 12878 1 1 81 VAL HG23 H 15.023 -3.197 -11.431 1.00 . A 1 . 102 VAL HG23 1 1
9 12879 1 1 81 VAL N N 13.450 -3.932 -7.951 1.00 . A 1 . 102 VAL N 1 1
9 12880 1 1 81 VAL O O 12.206 -1.595 -8.935 1.00 . A 1 . 102 VAL O 1 1
9 12881 1 1 82 LEU C C 14.209 0.802 -11.583 1.00 . A 1 . 103 LEU C 1 1
9 12882 1 1 82 LEU CA C 13.733 0.348 -10.208 1.00 . A 1 . 103 LEU CA 1 1
9 12883 1 1 82 LEU CB C 14.297 1.265 -9.114 1.00 . A 1 . 103 LEU CB 1 1
9 12884 1 1 82 LEU CD1 C 12.902 3.039 -10.276 1.00 . A 1 . 103 LEU CD1 1 1
9 12885 1 1 82 LEU CD2 C 13.690 3.402 -7.941 1.00 . A 1 . 103 LEU CD2 1 1
9 12886 1 1 82 LEU CG C 14.026 2.773 -9.283 1.00 . A 1 . 103 LEU CG 1 1
9 12887 1 1 82 LEU H H 14.996 -1.345 -10.297 1.00 . A 1 . 103 LEU H 1 1
9 12888 1 1 82 LEU HA H 12.654 0.392 -10.182 1.00 . A 1 . 103 LEU HA 1 1
9 12889 1 1 82 LEU HB2 H 13.879 0.952 -8.169 1.00 . A 1 . 103 LEU HB2 1 1
9 12890 1 1 82 LEU HB3 H 15.366 1.120 -9.076 1.00 . A 1 . 103 LEU HB3 1 1
9 12891 1 1 82 LEU HD11 H 13.304 3.064 -11.277 1.00 . A 1 . 103 LEU HD11 1 1
9 12892 1 1 82 LEU HD12 H 12.442 3.990 -10.050 1.00 . A 1 . 103 LEU HD12 1 1
9 12893 1 1 82 LEU HD13 H 12.162 2.257 -10.202 1.00 . A 1 . 103 LEU HD13 1 1
9 12894 1 1 82 LEU HD21 H 14.003 2.743 -7.144 1.00 . A 1 . 103 LEU HD21 1 1
9 12895 1 1 82 LEU HD22 H 12.623 3.562 -7.877 1.00 . A 1 . 103 LEU HD22 1 1
9 12896 1 1 82 LEU HD23 H 14.202 4.348 -7.849 1.00 . A 1 . 103 LEU HD23 1 1
9 12897 1 1 82 LEU HG H 14.919 3.250 -9.658 1.00 . A 1 . 103 LEU HG 1 1
9 12898 1 1 82 LEU N N 14.124 -1.035 -9.973 1.00 . A 1 . 103 LEU N 1 1
9 12899 1 1 82 LEU O O 15.401 1.016 -11.800 1.00 . A 1 . 103 LEU O 1 1
9 12900 1 1 83 GLU C C 13.602 2.882 -13.983 1.00 . A 1 . 104 GLU C 1 1
9 12901 1 1 83 GLU CA C 13.591 1.361 -13.869 1.00 . A 1 . 104 GLU CA 1 1
9 12902 1 1 83 GLU CB C 12.584 0.772 -14.859 1.00 . A 1 . 104 GLU CB 1 1
9 12903 1 1 83 GLU CD C 10.203 0.116 -14.324 1.00 . A 1 . 104 GLU CD 1 1
9 12904 1 1 83 GLU CG C 11.160 1.251 -14.634 1.00 . A 1 . 104 GLU CG 1 1
9 12905 1 1 83 GLU H H 12.335 0.750 -12.279 1.00 . A 1 . 104 GLU H 1 1
9 12906 1 1 83 GLU HA H 14.574 0.986 -14.105 1.00 . A 1 . 104 GLU HA 1 1
9 12907 1 1 83 GLU HB2 H 12.880 1.047 -15.861 1.00 . A 1 . 104 GLU HB2 1 1
9 12908 1 1 83 GLU HB3 H 12.599 -0.304 -14.771 1.00 . A 1 . 104 GLU HB3 1 1
9 12909 1 1 83 GLU HG2 H 11.154 1.942 -13.805 1.00 . A 1 . 104 GLU HG2 1 1
9 12910 1 1 83 GLU HG3 H 10.819 1.757 -15.525 1.00 . A 1 . 104 GLU HG3 1 1
9 12911 1 1 83 GLU N N 13.268 0.940 -12.512 1.00 . A 1 . 104 GLU N 1 1
9 12912 1 1 83 GLU O O 12.779 3.566 -13.375 1.00 . A 1 . 104 GLU O 1 1
9 12913 1 1 83 GLU OE1 O 10.423 -0.588 -13.317 1.00 . A 1 . 104 GLU OE1 1 1
9 12914 1 1 83 GLU OE2 O 9.234 -0.069 -15.090 1.00 . A 1 . 104 GLU OE2 1 1
9 12915 1 1 84 HIS C C 15.041 5.543 -13.661 1.00 . A 1 . 105 HIS C 1 1
9 12916 1 1 84 HIS CA C 14.658 4.847 -14.964 1.00 . A 1 . 105 HIS CA 1 1
9 12917 1 1 84 HIS CB C 13.344 5.420 -15.500 1.00 . A 1 . 105 HIS CB 1 1
9 12918 1 1 84 HIS CD2 C 14.525 6.651 -17.455 1.00 . A 1 . 105 HIS CD2 1 1
9 12919 1 1 84 HIS CE1 C 13.071 8.266 -17.742 1.00 . A 1 . 105 HIS CE1 1 1
9 12920 1 1 84 HIS CG C 13.534 6.472 -16.549 1.00 . A 1 . 105 HIS CG 1 1
9 12921 1 1 84 HIS H H 15.165 2.808 -15.227 1.00 . A 1 . 105 HIS H 1 1
9 12922 1 1 84 HIS HA H 15.438 5.018 -15.691 1.00 . A 1 . 105 HIS HA 1 1
9 12923 1 1 84 HIS HB2 H 12.760 4.622 -15.934 1.00 . A 1 . 105 HIS HB2 1 1
9 12924 1 1 84 HIS HB3 H 12.791 5.861 -14.683 1.00 . A 1 . 105 HIS HB3 1 1
9 12925 1 1 84 HIS HD1 H 11.810 7.648 -16.254 1.00 . A 1 . 105 HIS HD1 1 1
9 12926 1 1 84 HIS HD2 H 15.399 6.028 -17.581 1.00 . A 1 . 105 HIS HD2 1 1
9 12927 1 1 84 HIS HE1 H 12.574 9.147 -18.123 1.00 . A 1 . 105 HIS HE1 1 1
9 12928 1 1 84 HIS HE2 H 14.703 8.097 -18.967 1.00 . A 1 . 105 HIS HE2 1 1
9 12929 1 1 84 HIS N N 14.539 3.405 -14.768 1.00 . A 1 . 105 HIS N 1 1
9 12930 1 1 84 HIS ND1 N 12.639 7.501 -16.755 1.00 . A 1 . 105 HIS ND1 1 1
9 12931 1 1 84 HIS NE2 N 14.213 7.773 -18.183 1.00 . A 1 . 105 HIS NE2 1 1
9 12932 1 1 84 HIS O O 15.469 4.898 -12.704 1.00 . A 1 . 105 HIS O 1 1
9 12933 1 1 85 HIS C C 16.719 7.641 -12.190 1.00 . A 1 . 106 HIS C 1 1
9 12934 1 1 85 HIS CA C 15.216 7.650 -12.447 1.00 . A 1 . 106 HIS CA 1 1
9 12935 1 1 85 HIS CB C 14.473 7.111 -11.222 1.00 . A 1 . 106 HIS CB 1 1
9 12936 1 1 85 HIS CD2 C 14.844 8.367 -8.982 1.00 . A 1 . 106 HIS CD2 1 1
9 12937 1 1 85 HIS CE1 C 13.266 9.874 -9.195 1.00 . A 1 . 106 HIS CE1 1 1
9 12938 1 1 85 HIS CG C 14.228 8.145 -10.168 1.00 . A 1 . 106 HIS CG 1 1
9 12939 1 1 85 HIS H H 14.541 7.322 -14.426 1.00 . A 1 . 106 HIS H 1 1
9 12940 1 1 85 HIS HA H 14.902 8.668 -12.627 1.00 . A 1 . 106 HIS HA 1 1
9 12941 1 1 85 HIS HB2 H 13.516 6.721 -11.533 1.00 . A 1 . 106 HIS HB2 1 1
9 12942 1 1 85 HIS HB3 H 15.054 6.315 -10.779 1.00 . A 1 . 106 HIS HB3 1 1
9 12943 1 1 85 HIS HD1 H 12.621 9.211 -11.020 1.00 . A 1 . 106 HIS HD1 1 1
9 12944 1 1 85 HIS HD2 H 15.668 7.799 -8.573 1.00 . A 1 . 106 HIS HD2 1 1
9 12945 1 1 85 HIS HE1 H 12.609 10.708 -9.000 1.00 . A 1 . 106 HIS HE1 1 1
9 12946 1 1 85 HIS HE2 H 14.402 9.780 -7.494 1.00 . A 1 . 106 HIS HE2 1 1
9 12947 1 1 85 HIS N N 14.885 6.865 -13.632 1.00 . A 1 . 106 HIS N 1 1
9 12948 1 1 85 HIS ND1 N 13.243 9.106 -10.270 1.00 . A 1 . 106 HIS ND1 1 1
9 12949 1 1 85 HIS NE2 N 14.227 9.445 -8.398 1.00 . A 1 . 106 HIS NE2 1 1
9 12950 1 1 85 HIS O O 17.283 6.626 -11.778 1.00 . A 1 . 106 HIS O 1 1
9 12951 1 1 86 HIS C C 19.173 8.626 -10.779 1.00 . A 1 . 107 HIS C 1 1
9 12952 1 1 86 HIS CA C 18.802 8.901 -12.232 1.00 . A 1 . 107 HIS CA 1 1
9 12953 1 1 86 HIS CB C 19.277 10.298 -12.636 1.00 . A 1 . 107 HIS CB 1 1
9 12954 1 1 86 HIS CD2 C 21.706 11.098 -13.068 1.00 . A 1 . 107 HIS CD2 1 1
9 12955 1 1 86 HIS CE1 C 22.233 9.678 -14.654 1.00 . A 1 . 107 HIS CE1 1 1
9 12956 1 1 86 HIS CG C 20.627 10.308 -13.283 1.00 . A 1 . 107 HIS CG 1 1
9 12957 1 1 86 HIS H H 16.859 9.551 -12.763 1.00 . A 1 . 107 HIS H 1 1
9 12958 1 1 86 HIS HA H 19.290 8.170 -12.860 1.00 . A 1 . 107 HIS HA 1 1
9 12959 1 1 86 HIS HB2 H 18.571 10.722 -13.335 1.00 . A 1 . 107 HIS HB2 1 1
9 12960 1 1 86 HIS HB3 H 19.324 10.922 -11.756 1.00 . A 1 . 107 HIS HB3 1 1
9 12961 1 1 86 HIS HD1 H 20.421 8.729 -14.662 1.00 . A 1 . 107 HIS HD1 1 1
9 12962 1 1 86 HIS HD2 H 21.779 11.903 -12.350 1.00 . A 1 . 107 HIS HD2 1 1
9 12963 1 1 86 HIS HE1 H 22.782 9.148 -15.418 1.00 . A 1 . 107 HIS HE1 1 1
9 12964 1 1 86 HIS HE2 H 23.611 11.018 -13.947 1.00 . A 1 . 107 HIS HE2 1 1
9 12965 1 1 86 HIS N N 17.364 8.777 -12.436 1.00 . A 1 . 107 HIS N 1 1
9 12966 1 1 86 HIS ND1 N 20.990 9.430 -14.282 1.00 . A 1 . 107 HIS ND1 1 1
9 12967 1 1 86 HIS NE2 N 22.690 10.686 -13.933 1.00 . A 1 . 107 HIS NE2 1 1
9 12968 1 1 86 HIS O O 18.430 8.975 -9.861 1.00 . A 1 . 107 HIS O 1 1
9 12969 1 1 87 HIS C C 22.178 7.031 -9.282 1.00 . A 1 . 108 HIS C 1 1
9 12970 1 1 87 HIS CA C 20.797 7.677 -9.234 1.00 . A 1 . 108 HIS CA 1 1
9 12971 1 1 87 HIS CB C 19.808 6.743 -8.534 1.00 . A 1 . 108 HIS CB 1 1
9 12972 1 1 87 HIS CD2 C 19.629 7.887 -6.213 1.00 . A 1 . 108 HIS CD2 1 1
9 12973 1 1 87 HIS CE1 C 20.107 6.150 -4.962 1.00 . A 1 . 108 HIS CE1 1 1
9 12974 1 1 87 HIS CG C 19.849 6.838 -7.041 1.00 . A 1 . 108 HIS CG 1 1
9 12975 1 1 87 HIS H H 20.875 7.746 -11.348 1.00 . A 1 . 108 HIS H 1 1
9 12976 1 1 87 HIS HA H 20.863 8.599 -8.676 1.00 . A 1 . 108 HIS HA 1 1
9 12977 1 1 87 HIS HB2 H 18.806 6.986 -8.854 1.00 . A 1 . 108 HIS HB2 1 1
9 12978 1 1 87 HIS HB3 H 20.031 5.722 -8.810 1.00 . A 1 . 108 HIS HB3 1 1
9 12979 1 1 87 HIS HD1 H 20.355 4.857 -6.529 1.00 . A 1 . 108 HIS HD1 1 1
9 12980 1 1 87 HIS HD2 H 19.371 8.894 -6.509 1.00 . A 1 . 108 HIS HD2 1 1
9 12981 1 1 87 HIS HE1 H 20.298 5.523 -4.104 1.00 . A 1 . 108 HIS HE1 1 1
9 12982 1 1 87 HIS HE2 H 19.786 7.990 -4.121 1.00 . A 1 . 108 HIS HE2 1 1
9 12983 1 1 87 HIS N N 20.327 7.999 -10.576 1.00 . A 1 . 108 HIS N 1 1
9 12984 1 1 87 HIS ND1 N 20.147 5.766 -6.226 1.00 . A 1 . 108 HIS ND1 1 1
9 12985 1 1 87 HIS NE2 N 19.796 7.433 -4.928 1.00 . A 1 . 108 HIS NE2 1 1
9 12986 1 1 87 HIS O O 22.475 6.118 -8.511 1.00 . A 1 . 108 HIS O 1 1
9 12987 1 1 88 HIS C C 25.198 7.858 -11.274 1.00 . A 1 . 109 HIS C 1 1
9 12988 1 1 88 HIS CA C 24.369 6.981 -10.341 1.00 . A 1 . 109 HIS CA 1 1
9 12989 1 1 88 HIS CB C 24.321 5.549 -10.877 1.00 . A 1 . 109 HIS CB 1 1
9 12990 1 1 88 HIS CD2 C 25.902 4.438 -9.146 1.00 . A 1 . 109 HIS CD2 1 1
9 12991 1 1 88 HIS CE1 C 27.170 3.321 -10.542 1.00 . A 1 . 109 HIS CE1 1 1
9 12992 1 1 88 HIS CG C 25.452 4.693 -10.398 1.00 . A 1 . 109 HIS CG 1 1
9 12993 1 1 88 HIS H H 22.725 8.240 -10.777 1.00 . A 1 . 109 HIS H 1 1
9 12994 1 1 88 HIS HA H 24.833 6.976 -9.365 1.00 . A 1 . 109 HIS HA 1 1
9 12995 1 1 88 HIS HB2 H 23.398 5.086 -10.563 1.00 . A 1 . 109 HIS HB2 1 1
9 12996 1 1 88 HIS HB3 H 24.356 5.575 -11.956 1.00 . A 1 . 109 HIS HB3 1 1
9 12997 1 1 88 HIS HD1 H 26.197 3.956 -12.226 1.00 . A 1 . 109 HIS HD1 1 1
9 12998 1 1 88 HIS HD2 H 25.496 4.833 -8.226 1.00 . A 1 . 109 HIS HD2 1 1
9 12999 1 1 88 HIS HE1 H 27.942 2.679 -10.942 1.00 . A 1 . 109 HIS HE1 1 1
9 13000 1 1 88 HIS HE2 H 27.555 3.299 -8.531 1.00 . A 1 . 109 HIS HE2 1 1
9 13001 1 1 88 HIS N N 23.019 7.512 -10.192 1.00 . A 1 . 109 HIS N 1 1
9 13002 1 1 88 HIS ND1 N 26.268 3.978 -11.249 1.00 . A 1 . 109 HIS ND1 1 1
9 13003 1 1 88 HIS NE2 N 26.970 3.583 -9.264 1.00 . A 1 . 109 HIS NE2 1 1
9 13004 1 1 88 HIS O O 24.700 8.840 -11.825 1.00 . A 1 . 109 HIS O 1 1
9 13005 1 1 89 HIS C C 28.472 7.357 -12.858 1.00 . A 1 . 110 HIS C 1 1
9 13006 1 1 89 HIS CA C 27.364 8.252 -12.313 1.00 . A 1 . 110 HIS CA 1 1
9 13007 1 1 89 HIS CB C 27.972 9.430 -11.550 1.00 . A 1 . 110 HIS CB 1 1
9 13008 1 1 89 HIS CD2 C 26.200 11.056 -12.524 1.00 . A 1 . 110 HIS CD2 1 1
9 13009 1 1 89 HIS CE1 C 26.459 12.702 -11.099 1.00 . A 1 . 110 HIS CE1 1 1
9 13010 1 1 89 HIS CG C 27.162 10.686 -11.645 1.00 . A 1 . 110 HIS CG 1 1
9 13011 1 1 89 HIS H H 26.805 6.706 -10.980 1.00 . A 1 . 110 HIS H 1 1
9 13012 1 1 89 HIS HA H 26.784 8.631 -13.141 1.00 . A 1 . 110 HIS HA 1 1
9 13013 1 1 89 HIS HB2 H 28.057 9.169 -10.506 1.00 . A 1 . 110 HIS HB2 1 1
9 13014 1 1 89 HIS HB3 H 28.956 9.637 -11.946 1.00 . A 1 . 110 HIS HB3 1 1
9 13015 1 1 89 HIS HD1 H 27.924 11.776 -10.010 1.00 . A 1 . 110 HIS HD1 1 1
9 13016 1 1 89 HIS HD2 H 25.832 10.471 -13.355 1.00 . A 1 . 110 HIS HD2 1 1
9 13017 1 1 89 HIS HE1 H 26.346 13.647 -10.589 1.00 . A 1 . 110 HIS HE1 1 1
9 13018 1 1 89 HIS HE2 H 25.153 12.870 -12.667 1.00 . A 1 . 110 HIS HE2 1 1
9 13019 1 1 89 HIS N N 26.466 7.498 -11.446 1.00 . A 1 . 110 HIS N 1 1
9 13020 1 1 89 HIS ND1 N 27.301 11.740 -10.766 1.00 . A 1 . 110 HIS ND1 1 1
9 13021 1 1 89 HIS NE2 N 25.780 12.312 -12.162 1.00 . A 1 . 110 HIS NE2 1 1
9 13022 1 1 89 HIS O O 29.267 6.839 -12.045 1.00 . A 1 . 110 HIS O 1 1
9 13023 1 1 89 HIS OXT O 28.537 7.182 -14.093 1.00 . A 1 . 110 HIS OXT 1 1
10 13024 1 1 1 ALA C C -13.103 7.047 10.166 1.00 . A 1 . 22 ALA C 1 1
10 13025 1 1 1 ALA CA C -14.292 7.059 9.211 1.00 . A 1 . 22 ALA CA 1 1
10 13026 1 1 1 ALA CB C -14.079 8.096 8.118 1.00 . A 1 . 22 ALA CB 1 1
10 13027 1 1 1 ALA H1 H -16.344 7.016 9.336 1.00 . A 1 . 22 ALA H1 1 1
10 13028 1 1 1 ALA H2 H -15.607 8.355 10.117 1.00 . A 1 . 22 ALA H2 1 1
10 13029 1 1 1 ALA H3 H -15.533 6.795 10.830 1.00 . A 1 . 22 ALA H3 1 1
10 13030 1 1 1 ALA HA H -14.371 6.090 8.741 1.00 . A 1 . 22 ALA HA 1 1
10 13031 1 1 1 ALA HB1 H -13.699 9.008 8.556 1.00 . A 1 . 22 ALA HB1 1 1
10 13032 1 1 1 ALA HB2 H -15.019 8.299 7.626 1.00 . A 1 . 22 ALA HB2 1 1
10 13033 1 1 1 ALA HB3 H -13.369 7.719 7.397 1.00 . A 1 . 22 ALA HB3 1 1
10 13034 1 1 1 ALA N N -15.558 7.331 9.939 1.00 . A 1 . 22 ALA N 1 1
10 13035 1 1 1 ALA O O -12.670 8.094 10.647 1.00 . A 1 . 22 ALA O 1 1
10 13036 1 1 2 ASN C C -10.567 4.531 10.914 1.00 . A 1 . 23 ASN C 1 1
10 13037 1 1 2 ASN CA C -11.441 5.707 11.335 1.00 . A 1 . 23 ASN CA 1 1
10 13038 1 1 2 ASN CB C -11.921 5.510 12.774 1.00 . A 1 . 23 ASN CB 1 1
10 13039 1 1 2 ASN CG C -12.419 6.799 13.398 1.00 . A 1 . 23 ASN CG 1 1
10 13040 1 1 2 ASN H H -12.970 5.057 10.023 1.00 . A 1 . 23 ASN H 1 1
10 13041 1 1 2 ASN HA H -10.856 6.613 11.281 1.00 . A 1 . 23 ASN HA 1 1
10 13042 1 1 2 ASN HB2 H -12.728 4.793 12.783 1.00 . A 1 . 23 ASN HB2 1 1
10 13043 1 1 2 ASN HB3 H -11.104 5.134 13.371 1.00 . A 1 . 23 ASN HB3 1 1
10 13044 1 1 2 ASN HD21 H -14.136 6.646 12.407 1.00 . A 1 . 23 ASN HD21 1 1
10 13045 1 1 2 ASN HD22 H -13.982 8.028 13.432 1.00 . A 1 . 23 ASN HD22 1 1
10 13046 1 1 2 ASN N N -12.581 5.856 10.437 1.00 . A 1 . 23 ASN N 1 1
10 13047 1 1 2 ASN ND2 N -13.635 7.198 13.043 1.00 . A 1 . 23 ASN ND2 1 1
10 13048 1 1 2 ASN O O -10.654 3.444 11.487 1.00 . A 1 . 23 ASN O 1 1
10 13049 1 1 2 ASN OD1 O -11.719 7.429 14.191 1.00 . A 1 . 23 ASN OD1 1 1
10 13050 1 1 3 VAL C C -7.548 4.306 8.855 1.00 . A 1 . 24 VAL C 1 1
10 13051 1 1 3 VAL CA C -8.835 3.712 9.415 1.00 . A 1 . 24 VAL CA 1 1
10 13052 1 1 3 VAL CB C -9.515 2.867 8.322 1.00 . A 1 . 24 VAL CB 1 1
10 13053 1 1 3 VAL CG1 C -10.730 2.144 8.884 1.00 . A 1 . 24 VAL CG1 1 1
10 13054 1 1 3 VAL CG2 C -9.901 3.741 7.141 1.00 . A 1 . 24 VAL CG2 1 1
10 13055 1 1 3 VAL H H -9.701 5.641 9.495 1.00 . A 1 . 24 VAL H 1 1
10 13056 1 1 3 VAL HA H -8.589 3.062 10.243 1.00 . A 1 . 24 VAL HA 1 1
10 13057 1 1 3 VAL HB H -8.810 2.124 7.976 1.00 . A 1 . 24 VAL HB 1 1
10 13058 1 1 3 VAL HG11 H -10.539 1.860 9.908 1.00 . A 1 . 24 VAL HG11 1 1
10 13059 1 1 3 VAL HG12 H -10.927 1.260 8.296 1.00 . A 1 . 24 VAL HG12 1 1
10 13060 1 1 3 VAL HG13 H -11.588 2.800 8.846 1.00 . A 1 . 24 VAL HG13 1 1
10 13061 1 1 3 VAL HG21 H -10.919 4.080 7.261 1.00 . A 1 . 24 VAL HG21 1 1
10 13062 1 1 3 VAL HG22 H -9.816 3.170 6.229 1.00 . A 1 . 24 VAL HG22 1 1
10 13063 1 1 3 VAL HG23 H -9.240 4.593 7.094 1.00 . A 1 . 24 VAL HG23 1 1
10 13064 1 1 3 VAL N N -9.724 4.754 9.911 1.00 . A 1 . 24 VAL N 1 1
10 13065 1 1 3 VAL O O -7.537 5.427 8.346 1.00 . A 1 . 24 VAL O 1 1
10 13066 1 1 4 ARG C C -4.338 2.796 7.984 1.00 . A 1 . 25 ARG C 1 1
10 13067 1 1 4 ARG CA C -5.170 3.985 8.452 1.00 . A 1 . 25 ARG CA 1 1
10 13068 1 1 4 ARG CB C -4.416 4.754 9.539 1.00 . A 1 . 25 ARG CB 1 1
10 13069 1 1 4 ARG CD C -4.022 6.889 8.272 1.00 . A 1 . 25 ARG CD 1 1
10 13070 1 1 4 ARG CG C -4.657 6.254 9.500 1.00 . A 1 . 25 ARG CG 1 1
10 13071 1 1 4 ARG CZ C -2.961 9.029 7.669 1.00 . A 1 . 25 ARG CZ 1 1
10 13072 1 1 4 ARG H H -6.545 2.660 9.363 1.00 . A 1 . 25 ARG H 1 1
10 13073 1 1 4 ARG HA H -5.343 4.642 7.613 1.00 . A 1 . 25 ARG HA 1 1
10 13074 1 1 4 ARG HB2 H -4.728 4.387 10.506 1.00 . A 1 . 25 ARG HB2 1 1
10 13075 1 1 4 ARG HB3 H -3.357 4.578 9.421 1.00 . A 1 . 25 ARG HB3 1 1
10 13076 1 1 4 ARG HD2 H -3.288 6.208 7.869 1.00 . A 1 . 25 ARG HD2 1 1
10 13077 1 1 4 ARG HD3 H -4.792 7.064 7.535 1.00 . A 1 . 25 ARG HD3 1 1
10 13078 1 1 4 ARG HE H -3.228 8.371 9.533 1.00 . A 1 . 25 ARG HE 1 1
10 13079 1 1 4 ARG HG2 H -5.720 6.438 9.478 1.00 . A 1 . 25 ARG HG2 1 1
10 13080 1 1 4 ARG HG3 H -4.231 6.701 10.386 1.00 . A 1 . 25 ARG HG3 1 1
10 13081 1 1 4 ARG HH11 H -3.576 7.925 6.090 1.00 . A 1 . 25 ARG HH11 1 1
10 13082 1 1 4 ARG HH12 H -2.826 9.434 5.692 1.00 . A 1 . 25 ARG HH12 1 1
10 13083 1 1 4 ARG HH21 H -2.242 10.357 9.012 1.00 . A 1 . 25 ARG HH21 1 1
10 13084 1 1 4 ARG HH22 H -2.068 10.815 7.351 1.00 . A 1 . 25 ARG HH22 1 1
10 13085 1 1 4 ARG N N -6.467 3.544 8.950 1.00 . A 1 . 25 ARG N 1 1
10 13086 1 1 4 ARG NE N -3.369 8.157 8.588 1.00 . A 1 . 25 ARG NE 1 1
10 13087 1 1 4 ARG NH1 N -3.136 8.775 6.378 1.00 . A 1 . 25 ARG NH1 1 1
10 13088 1 1 4 ARG NH2 N -2.376 10.160 8.041 1.00 . A 1 . 25 ARG NH2 1 1
10 13089 1 1 4 ARG O O -3.855 2.008 8.797 1.00 . A 1 . 25 ARG O 1 1
10 13090 1 1 5 LEU C C -1.919 1.723 6.450 1.00 . A 1 . 26 LEU C 1 1
10 13091 1 1 5 LEU CA C -3.397 1.572 6.107 1.00 . A 1 . 26 LEU CA 1 1
10 13092 1 1 5 LEU CB C -3.586 1.514 4.589 1.00 . A 1 . 26 LEU CB 1 1
10 13093 1 1 5 LEU CD1 C -5.932 0.696 4.977 1.00 . A 1 . 26 LEU CD1 1 1
10 13094 1 1 5 LEU CD2 C -5.033 0.860 2.650 1.00 . A 1 . 26 LEU CD2 1 1
10 13095 1 1 5 LEU CG C -4.692 0.571 4.104 1.00 . A 1 . 26 LEU CG 1 1
10 13096 1 1 5 LEU H H -4.581 3.327 6.069 1.00 . A 1 . 26 LEU H 1 1
10 13097 1 1 5 LEU HA H -3.762 0.653 6.541 1.00 . A 1 . 26 LEU HA 1 1
10 13098 1 1 5 LEU HB2 H -3.811 2.510 4.237 1.00 . A 1 . 26 LEU HB2 1 1
10 13099 1 1 5 LEU HB3 H -2.655 1.195 4.143 1.00 . A 1 . 26 LEU HB3 1 1
10 13100 1 1 5 LEU HD11 H -6.683 -0.002 4.639 1.00 . A 1 . 26 LEU HD11 1 1
10 13101 1 1 5 LEU HD12 H -6.319 1.702 4.912 1.00 . A 1 . 26 LEU HD12 1 1
10 13102 1 1 5 LEU HD13 H -5.672 0.477 6.003 1.00 . A 1 . 26 LEU HD13 1 1
10 13103 1 1 5 LEU HD21 H -5.475 1.842 2.572 1.00 . A 1 . 26 LEU HD21 1 1
10 13104 1 1 5 LEU HD22 H -5.734 0.121 2.291 1.00 . A 1 . 26 LEU HD22 1 1
10 13105 1 1 5 LEU HD23 H -4.133 0.822 2.055 1.00 . A 1 . 26 LEU HD23 1 1
10 13106 1 1 5 LEU HG H -4.340 -0.448 4.169 1.00 . A 1 . 26 LEU HG 1 1
10 13107 1 1 5 LEU N N -4.173 2.669 6.671 1.00 . A 1 . 26 LEU N 1 1
10 13108 1 1 5 LEU O O -1.345 2.803 6.310 1.00 . A 1 . 26 LEU O 1 1
10 13109 1 1 6 GLN C C 0.986 0.356 6.065 1.00 . A 1 . 27 GLN C 1 1
10 13110 1 1 6 GLN CA C 0.102 0.646 7.274 1.00 . A 1 . 27 GLN CA 1 1
10 13111 1 1 6 GLN CB C 0.370 -0.379 8.379 1.00 . A 1 . 27 GLN CB 1 1
10 13112 1 1 6 GLN CD C 0.306 0.990 10.500 1.00 . A 1 . 27 GLN CD 1 1
10 13113 1 1 6 GLN CG C 1.164 0.181 9.548 1.00 . A 1 . 27 GLN CG 1 1
10 13114 1 1 6 GLN H H -1.822 -0.196 6.998 1.00 . A 1 . 27 GLN H 1 1
10 13115 1 1 6 GLN HA H 0.337 1.631 7.647 1.00 . A 1 . 27 GLN HA 1 1
10 13116 1 1 6 GLN HB2 H -0.575 -0.742 8.754 1.00 . A 1 . 27 GLN HB2 1 1
10 13117 1 1 6 GLN HB3 H 0.923 -1.208 7.961 1.00 . A 1 . 27 GLN HB3 1 1
10 13118 1 1 6 GLN HE21 H 1.418 0.404 12.041 1.00 . A 1 . 27 GLN HE21 1 1
10 13119 1 1 6 GLN HE22 H 0.106 1.462 12.421 1.00 . A 1 . 27 GLN HE22 1 1
10 13120 1 1 6 GLN HG2 H 1.604 -0.640 10.094 1.00 . A 1 . 27 GLN HG2 1 1
10 13121 1 1 6 GLN HG3 H 1.947 0.817 9.163 1.00 . A 1 . 27 GLN HG3 1 1
10 13122 1 1 6 GLN N N -1.309 0.634 6.905 1.00 . A 1 . 27 GLN N 1 1
10 13123 1 1 6 GLN NE2 N 0.644 0.948 11.784 1.00 . A 1 . 27 GLN NE2 1 1
10 13124 1 1 6 GLN O O 0.668 -0.502 5.242 1.00 . A 1 . 27 GLN O 1 1
10 13125 1 1 6 GLN OE1 O -0.650 1.647 10.087 1.00 . A 1 . 27 GLN OE1 1 1
10 13126 1 1 7 VAL C C 4.316 0.222 5.320 1.00 . A 1 . 28 VAL C 1 1
10 13127 1 1 7 VAL CA C 3.032 0.901 4.859 1.00 . A 1 . 28 VAL CA 1 1
10 13128 1 1 7 VAL CB C 3.392 2.245 4.189 1.00 . A 1 . 28 VAL CB 1 1
10 13129 1 1 7 VAL CG1 C 2.404 2.574 3.080 1.00 . A 1 . 28 VAL CG1 1 1
10 13130 1 1 7 VAL CG2 C 3.450 3.367 5.217 1.00 . A 1 . 28 VAL CG2 1 1
10 13131 1 1 7 VAL H H 2.296 1.746 6.657 1.00 . A 1 . 28 VAL H 1 1
10 13132 1 1 7 VAL HA H 2.553 0.274 4.120 1.00 . A 1 . 28 VAL HA 1 1
10 13133 1 1 7 VAL HB H 4.372 2.147 3.744 1.00 . A 1 . 28 VAL HB 1 1
10 13134 1 1 7 VAL HG11 H 1.588 1.866 3.102 1.00 . A 1 . 28 VAL HG11 1 1
10 13135 1 1 7 VAL HG12 H 2.903 2.518 2.125 1.00 . A 1 . 28 VAL HG12 1 1
10 13136 1 1 7 VAL HG13 H 2.017 3.572 3.225 1.00 . A 1 . 28 VAL HG13 1 1
10 13137 1 1 7 VAL HG21 H 4.123 4.137 4.871 1.00 . A 1 . 28 VAL HG21 1 1
10 13138 1 1 7 VAL HG22 H 3.804 2.975 6.159 1.00 . A 1 . 28 VAL HG22 1 1
10 13139 1 1 7 VAL HG23 H 2.463 3.785 5.349 1.00 . A 1 . 28 VAL HG23 1 1
10 13140 1 1 7 VAL N N 2.098 1.078 5.967 1.00 . A 1 . 28 VAL N 1 1
10 13141 1 1 7 VAL O O 4.857 0.545 6.377 1.00 . A 1 . 28 VAL O 1 1
10 13142 1 1 8 GLU C C 6.784 -1.798 3.555 1.00 . A 1 . 29 GLU C 1 1
10 13143 1 1 8 GLU CA C 6.026 -1.442 4.830 1.00 . A 1 . 29 GLU CA 1 1
10 13144 1 1 8 GLU CB C 5.703 -2.710 5.625 1.00 . A 1 . 29 GLU CB 1 1
10 13145 1 1 8 GLU CD C 6.594 -3.880 7.678 1.00 . A 1 . 29 GLU CD 1 1
10 13146 1 1 8 GLU CG C 6.024 -2.597 7.106 1.00 . A 1 . 29 GLU CG 1 1
10 13147 1 1 8 GLU H H 4.324 -0.925 3.683 1.00 . A 1 . 29 GLU H 1 1
10 13148 1 1 8 GLU HA H 6.645 -0.796 5.435 1.00 . A 1 . 29 GLU HA 1 1
10 13149 1 1 8 GLU HB2 H 4.650 -2.927 5.522 1.00 . A 1 . 29 GLU HB2 1 1
10 13150 1 1 8 GLU HB3 H 6.272 -3.533 5.217 1.00 . A 1 . 29 GLU HB3 1 1
10 13151 1 1 8 GLU HG2 H 6.746 -1.807 7.246 1.00 . A 1 . 29 GLU HG2 1 1
10 13152 1 1 8 GLU HG3 H 5.117 -2.354 7.640 1.00 . A 1 . 29 GLU HG3 1 1
10 13153 1 1 8 GLU N N 4.801 -0.717 4.514 1.00 . A 1 . 29 GLU N 1 1
10 13154 1 1 8 GLU O O 6.200 -2.290 2.591 1.00 . A 1 . 29 GLU O 1 1
10 13155 1 1 8 GLU OE1 O 7.426 -4.515 6.997 1.00 . A 1 . 29 GLU OE1 1 1
10 13156 1 1 8 GLU OE2 O 6.210 -4.249 8.808 1.00 . A 1 . 29 GLU OE2 1 1
10 13157 1 1 9 GLY C C 8.835 -0.748 1.346 1.00 . A 1 . 30 GLY C 1 1
10 13158 1 1 9 GLY CA C 8.906 -1.838 2.394 1.00 . A 1 . 30 GLY CA 1 1
10 13159 1 1 9 GLY H H 8.499 -1.146 4.354 1.00 . A 1 . 30 GLY H 1 1
10 13160 1 1 9 GLY HA2 H 9.930 -1.942 2.712 1.00 . A 1 . 30 GLY HA2 1 1
10 13161 1 1 9 GLY HA3 H 8.576 -2.768 1.958 1.00 . A 1 . 30 GLY HA3 1 1
10 13162 1 1 9 GLY N N 8.088 -1.542 3.557 1.00 . A 1 . 30 GLY N 1 1
10 13163 1 1 9 GLY O O 8.794 -1.024 0.147 1.00 . A 1 . 30 GLY O 1 1
10 13164 1 1 10 LEU C C 9.661 2.763 1.417 1.00 . A 1 . 31 LEU C 1 1
10 13165 1 1 10 LEU CA C 8.750 1.645 0.921 1.00 . A 1 . 31 LEU CA 1 1
10 13166 1 1 10 LEU CB C 7.313 2.142 0.837 1.00 . A 1 . 31 LEU CB 1 1
10 13167 1 1 10 LEU CD1 C 4.895 1.520 0.957 1.00 . A 1 . 31 LEU CD1 1 1
10 13168 1 1 10 LEU CD2 C 6.319 0.654 -0.904 1.00 . A 1 . 31 LEU CD2 1 1
10 13169 1 1 10 LEU CG C 6.282 1.052 0.562 1.00 . A 1 . 31 LEU CG 1 1
10 13170 1 1 10 LEU H H 8.855 0.637 2.772 1.00 . A 1 . 31 LEU H 1 1
10 13171 1 1 10 LEU HA H 9.070 1.336 -0.064 1.00 . A 1 . 31 LEU HA 1 1
10 13172 1 1 10 LEU HB2 H 7.063 2.624 1.770 1.00 . A 1 . 31 LEU HB2 1 1
10 13173 1 1 10 LEU HB3 H 7.253 2.871 0.047 1.00 . A 1 . 31 LEU HB3 1 1
10 13174 1 1 10 LEU HD11 H 4.726 1.301 2.000 1.00 . A 1 . 31 LEU HD11 1 1
10 13175 1 1 10 LEU HD12 H 4.158 1.008 0.357 1.00 . A 1 . 31 LEU HD12 1 1
10 13176 1 1 10 LEU HD13 H 4.816 2.584 0.795 1.00 . A 1 . 31 LEU HD13 1 1
10 13177 1 1 10 LEU HD21 H 7.215 0.082 -1.097 1.00 . A 1 . 31 LEU HD21 1 1
10 13178 1 1 10 LEU HD22 H 6.322 1.543 -1.516 1.00 . A 1 . 31 LEU HD22 1 1
10 13179 1 1 10 LEU HD23 H 5.451 0.056 -1.138 1.00 . A 1 . 31 LEU HD23 1 1
10 13180 1 1 10 LEU HG H 6.522 0.180 1.153 1.00 . A 1 . 31 LEU HG 1 1
10 13181 1 1 10 LEU N N 8.820 0.493 1.807 1.00 . A 1 . 31 LEU N 1 1
10 13182 1 1 10 LEU O O 10.006 2.818 2.598 1.00 . A 1 . 31 LEU O 1 1
10 13183 1 1 11 SER C C 10.923 5.822 -0.244 1.00 . A 1 . 32 SER C 1 1
10 13184 1 1 11 SER CA C 10.918 4.767 0.858 1.00 . A 1 . 32 SER CA 1 1
10 13185 1 1 11 SER CB C 12.343 4.270 1.108 1.00 . A 1 . 32 SER CB 1 1
10 13186 1 1 11 SER H H 9.738 3.556 -0.411 1.00 . A 1 . 32 SER H 1 1
10 13187 1 1 11 SER HA H 10.539 5.214 1.765 1.00 . A 1 . 32 SER HA 1 1
10 13188 1 1 11 SER HB2 H 12.536 3.410 0.484 1.00 . A 1 . 32 SER HB2 1 1
10 13189 1 1 11 SER HB3 H 13.044 5.055 0.866 1.00 . A 1 . 32 SER HB3 1 1
10 13190 1 1 11 SER HG H 11.787 3.351 2.747 1.00 . A 1 . 32 SER HG 1 1
10 13191 1 1 11 SER N N 10.047 3.651 0.511 1.00 . A 1 . 32 SER N 1 1
10 13192 1 1 11 SER O O 10.626 5.527 -1.401 1.00 . A 1 . 32 SER O 1 1
10 13193 1 1 11 SER OG O 12.523 3.898 2.464 1.00 . A 1 . 32 SER OG 1 1
10 13194 1 1 12 GLY C C 9.987 8.359 -1.539 1.00 . A 1 . 33 GLY C 1 1
10 13195 1 1 12 GLY CA C 11.315 8.132 -0.842 1.00 . A 1 . 33 GLY CA 1 1
10 13196 1 1 12 GLY H H 11.500 7.224 1.061 1.00 . A 1 . 33 GLY H 1 1
10 13197 1 1 12 GLY HA2 H 11.600 9.040 -0.334 1.00 . A 1 . 33 GLY HA2 1 1
10 13198 1 1 12 GLY HA3 H 12.063 7.900 -1.586 1.00 . A 1 . 33 GLY HA3 1 1
10 13199 1 1 12 GLY N N 11.268 7.050 0.124 1.00 . A 1 . 33 GLY N 1 1
10 13200 1 1 12 GLY O O 9.018 8.795 -0.919 1.00 . A 1 . 33 GLY O 1 1
10 13201 1 1 13 GLN C C 7.854 7.005 -3.611 1.00 . A 1 . 34 GLN C 1 1
10 13202 1 1 13 GLN CA C 8.735 8.254 -3.627 1.00 . A 1 . 34 GLN CA 1 1
10 13203 1 1 13 GLN CB C 9.093 8.620 -5.069 1.00 . A 1 . 34 GLN CB 1 1
10 13204 1 1 13 GLN CD C 7.813 9.383 -7.109 1.00 . A 1 . 34 GLN CD 1 1
10 13205 1 1 13 GLN CG C 8.186 9.681 -5.670 1.00 . A 1 . 34 GLN CG 1 1
10 13206 1 1 13 GLN H H 10.756 7.732 -3.275 1.00 . A 1 . 34 GLN H 1 1
10 13207 1 1 13 GLN HA H 8.180 9.071 -3.187 1.00 . A 1 . 34 GLN HA 1 1
10 13208 1 1 13 GLN HB2 H 10.108 8.989 -5.093 1.00 . A 1 . 34 GLN HB2 1 1
10 13209 1 1 13 GLN HB3 H 9.028 7.733 -5.681 1.00 . A 1 . 34 GLN HB3 1 1
10 13210 1 1 13 GLN HE21 H 9.714 9.000 -7.548 1.00 . A 1 . 34 GLN HE21 1 1
10 13211 1 1 13 GLN HE22 H 8.595 8.842 -8.855 1.00 . A 1 . 34 GLN HE22 1 1
10 13212 1 1 13 GLN HG2 H 7.280 9.736 -5.084 1.00 . A 1 . 34 GLN HG2 1 1
10 13213 1 1 13 GLN HG3 H 8.695 10.633 -5.635 1.00 . A 1 . 34 GLN HG3 1 1
10 13214 1 1 13 GLN N N 9.948 8.070 -2.837 1.00 . A 1 . 34 GLN N 1 1
10 13215 1 1 13 GLN NE2 N 8.808 9.040 -7.919 1.00 . A 1 . 34 GLN NE2 1 1
10 13216 1 1 13 GLN O O 6.714 7.040 -4.068 1.00 . A 1 . 34 GLN O 1 1
10 13217 1 1 13 GLN OE1 O 6.644 9.459 -7.488 1.00 . A 1 . 34 GLN OE1 1 1
10 13218 1 1 14 LEU C C 6.667 4.700 -1.828 1.00 . A 1 . 35 LEU C 1 1
10 13219 1 1 14 LEU CA C 7.618 4.665 -3.014 1.00 . A 1 . 35 LEU CA 1 1
10 13220 1 1 14 LEU CB C 8.553 3.469 -2.902 1.00 . A 1 . 35 LEU CB 1 1
10 13221 1 1 14 LEU CD1 C 8.292 2.142 -5.008 1.00 . A 1 . 35 LEU CD1 1 1
10 13222 1 1 14 LEU CD2 C 9.586 4.250 -5.046 1.00 . A 1 . 35 LEU CD2 1 1
10 13223 1 1 14 LEU CG C 9.209 3.044 -4.213 1.00 . A 1 . 35 LEU CG 1 1
10 13224 1 1 14 LEU H H 9.290 5.927 -2.731 1.00 . A 1 . 35 LEU H 1 1
10 13225 1 1 14 LEU HA H 7.049 4.572 -3.924 1.00 . A 1 . 35 LEU HA 1 1
10 13226 1 1 14 LEU HB2 H 9.328 3.711 -2.198 1.00 . A 1 . 35 LEU HB2 1 1
10 13227 1 1 14 LEU HB3 H 7.990 2.632 -2.517 1.00 . A 1 . 35 LEU HB3 1 1
10 13228 1 1 14 LEU HD11 H 8.831 1.738 -5.854 1.00 . A 1 . 35 LEU HD11 1 1
10 13229 1 1 14 LEU HD12 H 7.449 2.714 -5.361 1.00 . A 1 . 35 LEU HD12 1 1
10 13230 1 1 14 LEU HD13 H 7.946 1.335 -4.378 1.00 . A 1 . 35 LEU HD13 1 1
10 13231 1 1 14 LEU HD21 H 8.698 4.833 -5.250 1.00 . A 1 . 35 LEU HD21 1 1
10 13232 1 1 14 LEU HD22 H 10.022 3.916 -5.975 1.00 . A 1 . 35 LEU HD22 1 1
10 13233 1 1 14 LEU HD23 H 10.299 4.853 -4.507 1.00 . A 1 . 35 LEU HD23 1 1
10 13234 1 1 14 LEU HG H 10.105 2.497 -3.993 1.00 . A 1 . 35 LEU HG 1 1
10 13235 1 1 14 LEU N N 8.379 5.905 -3.084 1.00 . A 1 . 35 LEU N 1 1
10 13236 1 1 14 LEU O O 5.482 4.391 -1.955 1.00 . A 1 . 35 LEU O 1 1
10 13237 1 1 15 GLU C C 5.378 6.305 0.420 1.00 . A 1 . 36 GLU C 1 1
10 13238 1 1 15 GLU CA C 6.410 5.187 0.538 1.00 . A 1 . 36 GLU CA 1 1
10 13239 1 1 15 GLU CB C 7.331 5.433 1.734 1.00 . A 1 . 36 GLU CB 1 1
10 13240 1 1 15 GLU CD C 9.013 6.976 2.817 1.00 . A 1 . 36 GLU CD 1 1
10 13241 1 1 15 GLU CG C 7.908 6.839 1.788 1.00 . A 1 . 36 GLU CG 1 1
10 13242 1 1 15 GLU H H 8.146 5.333 -0.643 1.00 . A 1 . 36 GLU H 1 1
10 13243 1 1 15 GLU HA H 5.896 4.249 0.676 1.00 . A 1 . 36 GLU HA 1 1
10 13244 1 1 15 GLU HB2 H 6.777 5.259 2.638 1.00 . A 1 . 36 GLU HB2 1 1
10 13245 1 1 15 GLU HB3 H 8.153 4.733 1.688 1.00 . A 1 . 36 GLU HB3 1 1
10 13246 1 1 15 GLU HG2 H 8.309 7.087 0.817 1.00 . A 1 . 36 GLU HG2 1 1
10 13247 1 1 15 GLU HG3 H 7.115 7.529 2.037 1.00 . A 1 . 36 GLU HG3 1 1
10 13248 1 1 15 GLU N N 7.198 5.093 -0.676 1.00 . A 1 . 36 GLU N 1 1
10 13249 1 1 15 GLU O O 4.307 6.242 1.024 1.00 . A 1 . 36 GLU O 1 1
10 13250 1 1 15 GLU OE1 O 8.970 6.253 3.835 1.00 . A 1 . 36 GLU OE1 1 1
10 13251 1 1 15 GLU OE2 O 9.920 7.808 2.606 1.00 . A 1 . 36 GLU OE2 1 1
10 13252 1 1 16 LYS C C 3.670 8.066 -1.520 1.00 . A 1 . 37 LYS C 1 1
10 13253 1 1 16 LYS CA C 4.805 8.452 -0.573 1.00 . A 1 . 37 LYS CA 1 1
10 13254 1 1 16 LYS CB C 5.579 9.669 -1.111 1.00 . A 1 . 37 LYS CB 1 1
10 13255 1 1 16 LYS CD C 4.634 10.092 -3.411 1.00 . A 1 . 37 LYS CD 1 1
10 13256 1 1 16 LYS CE C 4.902 11.396 -4.145 1.00 . A 1 . 37 LYS CE 1 1
10 13257 1 1 16 LYS CG C 5.847 9.639 -2.609 1.00 . A 1 . 37 LYS CG 1 1
10 13258 1 1 16 LYS H H 6.572 7.317 -0.829 1.00 . A 1 . 37 LYS H 1 1
10 13259 1 1 16 LYS HA H 4.380 8.707 0.386 1.00 . A 1 . 37 LYS HA 1 1
10 13260 1 1 16 LYS HB2 H 5.017 10.563 -0.890 1.00 . A 1 . 37 LYS HB2 1 1
10 13261 1 1 16 LYS HB3 H 6.533 9.722 -0.605 1.00 . A 1 . 37 LYS HB3 1 1
10 13262 1 1 16 LYS HD2 H 4.388 9.329 -4.134 1.00 . A 1 . 37 LYS HD2 1 1
10 13263 1 1 16 LYS HD3 H 3.801 10.233 -2.737 1.00 . A 1 . 37 LYS HD3 1 1
10 13264 1 1 16 LYS HE2 H 4.063 12.059 -3.993 1.00 . A 1 . 37 LYS HE2 1 1
10 13265 1 1 16 LYS HE3 H 5.795 11.848 -3.738 1.00 . A 1 . 37 LYS HE3 1 1
10 13266 1 1 16 LYS HG2 H 6.674 10.298 -2.827 1.00 . A 1 . 37 LYS HG2 1 1
10 13267 1 1 16 LYS HG3 H 6.105 8.633 -2.897 1.00 . A 1 . 37 LYS HG3 1 1
10 13268 1 1 16 LYS HZ1 H 4.638 11.952 -6.142 1.00 . A 1 . 37 LYS HZ1 1 1
10 13269 1 1 16 LYS HZ2 H 4.665 10.279 -5.895 1.00 . A 1 . 37 LYS HZ2 1 1
10 13270 1 1 16 LYS HZ3 H 6.105 11.165 -5.838 1.00 . A 1 . 37 LYS HZ3 1 1
10 13271 1 1 16 LYS N N 5.706 7.325 -0.370 1.00 . A 1 . 37 LYS N 1 1
10 13272 1 1 16 LYS NZ N 5.091 11.183 -5.607 1.00 . A 1 . 37 LYS NZ 1 1
10 13273 1 1 16 LYS O O 2.503 8.378 -1.270 1.00 . A 1 . 37 LYS O 1 1
10 13274 1 1 17 ASN C C 2.028 5.991 -2.918 1.00 . A 1 . 38 ASN C 1 1
10 13275 1 1 17 ASN CA C 3.029 6.934 -3.574 1.00 . A 1 . 38 ASN CA 1 1
10 13276 1 1 17 ASN CB C 3.716 6.242 -4.754 1.00 . A 1 . 38 ASN CB 1 1
10 13277 1 1 17 ASN CG C 3.420 6.924 -6.075 1.00 . A 1 . 38 ASN CG 1 1
10 13278 1 1 17 ASN H H 4.960 7.140 -2.743 1.00 . A 1 . 38 ASN H 1 1
10 13279 1 1 17 ASN HA H 2.504 7.807 -3.932 1.00 . A 1 . 38 ASN HA 1 1
10 13280 1 1 17 ASN HB2 H 4.784 6.253 -4.596 1.00 . A 1 . 38 ASN HB2 1 1
10 13281 1 1 17 ASN HB3 H 3.377 5.219 -4.812 1.00 . A 1 . 38 ASN HB3 1 1
10 13282 1 1 17 ASN HD21 H 2.770 5.210 -6.843 1.00 . A 1 . 38 ASN HD21 1 1
10 13283 1 1 17 ASN HD22 H 2.719 6.574 -7.902 1.00 . A 1 . 38 ASN HD22 1 1
10 13284 1 1 17 ASN N N 4.018 7.371 -2.601 1.00 . A 1 . 38 ASN N 1 1
10 13285 1 1 17 ASN ND2 N 2.919 6.159 -7.037 1.00 . A 1 . 38 ASN ND2 1 1
10 13286 1 1 17 ASN O O 0.817 6.126 -3.100 1.00 . A 1 . 38 ASN O 1 1
10 13287 1 1 17 ASN OD1 O 3.640 8.125 -6.230 1.00 . A 1 . 38 ASN OD1 1 1
10 13288 1 1 18 VAL C C 0.781 4.809 -0.467 1.00 . A 1 . 39 VAL C 1 1
10 13289 1 1 18 VAL CA C 1.696 4.088 -1.446 1.00 . A 1 . 39 VAL CA 1 1
10 13290 1 1 18 VAL CB C 2.530 3.035 -0.691 1.00 . A 1 . 39 VAL CB 1 1
10 13291 1 1 18 VAL CG1 C 1.623 2.010 -0.025 1.00 . A 1 . 39 VAL CG1 1 1
10 13292 1 1 18 VAL CG2 C 3.513 2.356 -1.637 1.00 . A 1 . 39 VAL CG2 1 1
10 13293 1 1 18 VAL H H 3.516 4.993 -2.029 1.00 . A 1 . 39 VAL H 1 1
10 13294 1 1 18 VAL HA H 1.091 3.580 -2.182 1.00 . A 1 . 39 VAL HA 1 1
10 13295 1 1 18 VAL HB H 3.095 3.537 0.080 1.00 . A 1 . 39 VAL HB 1 1
10 13296 1 1 18 VAL HG11 H 2.190 1.119 0.201 1.00 . A 1 . 39 VAL HG11 1 1
10 13297 1 1 18 VAL HG12 H 0.812 1.760 -0.692 1.00 . A 1 . 39 VAL HG12 1 1
10 13298 1 1 18 VAL HG13 H 1.223 2.423 0.889 1.00 . A 1 . 39 VAL HG13 1 1
10 13299 1 1 18 VAL HG21 H 3.304 1.297 -1.676 1.00 . A 1 . 39 VAL HG21 1 1
10 13300 1 1 18 VAL HG22 H 4.520 2.510 -1.281 1.00 . A 1 . 39 VAL HG22 1 1
10 13301 1 1 18 VAL HG23 H 3.413 2.778 -2.626 1.00 . A 1 . 39 VAL HG23 1 1
10 13302 1 1 18 VAL N N 2.544 5.043 -2.142 1.00 . A 1 . 39 VAL N 1 1
10 13303 1 1 18 VAL O O -0.414 4.525 -0.397 1.00 . A 1 . 39 VAL O 1 1
10 13304 1 1 19 ARG C C -0.671 7.111 0.584 1.00 . A 1 . 40 ARG C 1 1
10 13305 1 1 19 ARG CA C 0.574 6.531 1.245 1.00 . A 1 . 40 ARG CA 1 1
10 13306 1 1 19 ARG CB C 1.430 7.655 1.833 1.00 . A 1 . 40 ARG CB 1 1
10 13307 1 1 19 ARG CD C 3.252 8.165 3.486 1.00 . A 1 . 40 ARG CD 1 1
10 13308 1 1 19 ARG CG C 2.025 7.319 3.191 1.00 . A 1 . 40 ARG CG 1 1
10 13309 1 1 19 ARG CZ C 3.742 10.454 4.255 1.00 . A 1 . 40 ARG CZ 1 1
10 13310 1 1 19 ARG H H 2.302 5.945 0.169 1.00 . A 1 . 40 ARG H 1 1
10 13311 1 1 19 ARG HA H 0.271 5.865 2.039 1.00 . A 1 . 40 ARG HA 1 1
10 13312 1 1 19 ARG HB2 H 2.241 7.868 1.152 1.00 . A 1 . 40 ARG HB2 1 1
10 13313 1 1 19 ARG HB3 H 0.820 8.539 1.941 1.00 . A 1 . 40 ARG HB3 1 1
10 13314 1 1 19 ARG HD2 H 3.910 7.608 4.136 1.00 . A 1 . 40 ARG HD2 1 1
10 13315 1 1 19 ARG HD3 H 3.760 8.375 2.556 1.00 . A 1 . 40 ARG HD3 1 1
10 13316 1 1 19 ARG HE H 1.997 9.516 4.495 1.00 . A 1 . 40 ARG HE 1 1
10 13317 1 1 19 ARG HG2 H 1.283 7.501 3.953 1.00 . A 1 . 40 ARG HG2 1 1
10 13318 1 1 19 ARG HG3 H 2.306 6.276 3.201 1.00 . A 1 . 40 ARG HG3 1 1
10 13319 1 1 19 ARG HH11 H 5.284 9.535 3.322 1.00 . A 1 . 40 ARG HH11 1 1
10 13320 1 1 19 ARG HH12 H 5.603 11.146 3.872 1.00 . A 1 . 40 ARG HH12 1 1
10 13321 1 1 19 ARG HH21 H 2.415 11.634 5.219 1.00 . A 1 . 40 ARG HH21 1 1
10 13322 1 1 19 ARG HH22 H 3.974 12.338 4.949 1.00 . A 1 . 40 ARG HH22 1 1
10 13323 1 1 19 ARG N N 1.346 5.756 0.279 1.00 . A 1 . 40 ARG N 1 1
10 13324 1 1 19 ARG NE N 2.904 9.428 4.132 1.00 . A 1 . 40 ARG NE 1 1
10 13325 1 1 19 ARG NH1 N 4.978 10.371 3.777 1.00 . A 1 . 40 ARG NH1 1 1
10 13326 1 1 19 ARG NH2 N 3.344 11.567 4.857 1.00 . A 1 . 40 ARG NH2 1 1
10 13327 1 1 19 ARG O O -1.773 7.034 1.130 1.00 . A 1 . 40 ARG O 1 1
10 13328 1 1 20 ALA C C -2.644 7.176 -1.654 1.00 . A 1 . 41 ALA C 1 1
10 13329 1 1 20 ALA CA C -1.607 8.250 -1.344 1.00 . A 1 . 41 ALA CA 1 1
10 13330 1 1 20 ALA CB C -1.114 8.902 -2.627 1.00 . A 1 . 41 ALA CB 1 1
10 13331 1 1 20 ALA H H 0.407 7.699 -0.997 1.00 . A 1 . 41 ALA H 1 1
10 13332 1 1 20 ALA HA H -2.063 9.013 -0.728 1.00 . A 1 . 41 ALA HA 1 1
10 13333 1 1 20 ALA HB1 H -0.065 9.139 -2.531 1.00 . A 1 . 41 ALA HB1 1 1
10 13334 1 1 20 ALA HB2 H -1.673 9.809 -2.808 1.00 . A 1 . 41 ALA HB2 1 1
10 13335 1 1 20 ALA HB3 H -1.255 8.222 -3.454 1.00 . A 1 . 41 ALA HB3 1 1
10 13336 1 1 20 ALA N N -0.492 7.677 -0.605 1.00 . A 1 . 41 ALA N 1 1
10 13337 1 1 20 ALA O O -3.831 7.334 -1.360 1.00 . A 1 . 41 ALA O 1 1
10 13338 1 1 21 GLN C C -3.705 4.403 -1.308 1.00 . A 1 . 42 GLN C 1 1
10 13339 1 1 21 GLN CA C -3.066 4.966 -2.571 1.00 . A 1 . 42 GLN CA 1 1
10 13340 1 1 21 GLN CB C -2.295 3.870 -3.312 1.00 . A 1 . 42 GLN CB 1 1
10 13341 1 1 21 GLN CD C -0.139 3.963 -4.624 1.00 . A 1 . 42 GLN CD 1 1
10 13342 1 1 21 GLN CG C -1.594 4.367 -4.568 1.00 . A 1 . 42 GLN CG 1 1
10 13343 1 1 21 GLN H H -1.227 5.997 -2.432 1.00 . A 1 . 42 GLN H 1 1
10 13344 1 1 21 GLN HA H -3.845 5.346 -3.215 1.00 . A 1 . 42 GLN HA 1 1
10 13345 1 1 21 GLN HB2 H -1.550 3.458 -2.647 1.00 . A 1 . 42 GLN HB2 1 1
10 13346 1 1 21 GLN HB3 H -2.985 3.089 -3.595 1.00 . A 1 . 42 GLN HB3 1 1
10 13347 1 1 21 GLN HE21 H 0.276 5.548 -5.743 1.00 . A 1 . 42 GLN HE21 1 1
10 13348 1 1 21 GLN HE22 H 1.608 4.517 -5.376 1.00 . A 1 . 42 GLN HE22 1 1
10 13349 1 1 21 GLN HG2 H -2.091 3.957 -5.433 1.00 . A 1 . 42 GLN HG2 1 1
10 13350 1 1 21 GLN HG3 H -1.654 5.444 -4.597 1.00 . A 1 . 42 GLN HG3 1 1
10 13351 1 1 21 GLN N N -2.183 6.072 -2.236 1.00 . A 1 . 42 GLN N 1 1
10 13352 1 1 21 GLN NE2 N 0.663 4.757 -5.316 1.00 . A 1 . 42 GLN NE2 1 1
10 13353 1 1 21 GLN O O -4.848 3.947 -1.329 1.00 . A 1 . 42 GLN O 1 1
10 13354 1 1 21 GLN OE1 O 0.258 2.947 -4.058 1.00 . A 1 . 42 GLN OE1 1 1
10 13355 1 1 22 LEU C C -4.721 4.733 1.474 1.00 . A 1 . 43 LEU C 1 1
10 13356 1 1 22 LEU CA C -3.466 3.967 1.075 1.00 . A 1 . 43 LEU CA 1 1
10 13357 1 1 22 LEU CB C -2.401 4.115 2.166 1.00 . A 1 . 43 LEU CB 1 1
10 13358 1 1 22 LEU CD1 C -0.746 2.687 3.398 1.00 . A 1 . 43 LEU CD1 1 1
10 13359 1 1 22 LEU CD2 C -1.425 2.052 1.077 1.00 . A 1 . 43 LEU CD2 1 1
10 13360 1 1 22 LEU CG C -1.165 3.210 2.033 1.00 . A 1 . 43 LEU CG 1 1
10 13361 1 1 22 LEU H H -2.066 4.843 -0.248 1.00 . A 1 . 43 LEU H 1 1
10 13362 1 1 22 LEU HA H -3.713 2.924 0.961 1.00 . A 1 . 43 LEU HA 1 1
10 13363 1 1 22 LEU HB2 H -2.065 5.141 2.170 1.00 . A 1 . 43 LEU HB2 1 1
10 13364 1 1 22 LEU HB3 H -2.867 3.908 3.118 1.00 . A 1 . 43 LEU HB3 1 1
10 13365 1 1 22 LEU HD11 H -1.557 2.819 4.097 1.00 . A 1 . 43 LEU HD11 1 1
10 13366 1 1 22 LEU HD12 H 0.118 3.233 3.743 1.00 . A 1 . 43 LEU HD12 1 1
10 13367 1 1 22 LEU HD13 H -0.503 1.637 3.323 1.00 . A 1 . 43 LEU HD13 1 1
10 13368 1 1 22 LEU HD21 H -0.593 1.363 1.111 1.00 . A 1 . 43 LEU HD21 1 1
10 13369 1 1 22 LEU HD22 H -1.535 2.432 0.072 1.00 . A 1 . 43 LEU HD22 1 1
10 13370 1 1 22 LEU HD23 H -2.329 1.539 1.369 1.00 . A 1 . 43 LEU HD23 1 1
10 13371 1 1 22 LEU HG H -0.345 3.792 1.640 1.00 . A 1 . 43 LEU HG 1 1
10 13372 1 1 22 LEU N N -2.965 4.456 -0.203 1.00 . A 1 . 43 LEU N 1 1
10 13373 1 1 22 LEU O O -5.682 4.156 1.983 1.00 . A 1 . 43 LEU O 1 1
10 13374 1 1 23 SER C C -6.917 6.817 0.487 1.00 . A 1 . 44 SER C 1 1
10 13375 1 1 23 SER CA C -5.834 6.896 1.561 1.00 . A 1 . 44 SER CA 1 1
10 13376 1 1 23 SER CB C -5.371 8.345 1.726 1.00 . A 1 . 44 SER CB 1 1
10 13377 1 1 23 SER H H -3.903 6.438 0.824 1.00 . A 1 . 44 SER H 1 1
10 13378 1 1 23 SER HA H -6.248 6.553 2.497 1.00 . A 1 . 44 SER HA 1 1
10 13379 1 1 23 SER HB2 H -4.501 8.516 1.110 1.00 . A 1 . 44 SER HB2 1 1
10 13380 1 1 23 SER HB3 H -6.165 9.011 1.421 1.00 . A 1 . 44 SER HB3 1 1
10 13381 1 1 23 SER HG H -5.420 9.463 3.334 1.00 . A 1 . 44 SER HG 1 1
10 13382 1 1 23 SER N N -4.701 6.040 1.233 1.00 . A 1 . 44 SER N 1 1
10 13383 1 1 23 SER O O -8.064 7.194 0.726 1.00 . A 1 . 44 SER O 1 1
10 13384 1 1 23 SER OG O -5.035 8.623 3.075 1.00 . A 1 . 44 SER OG 1 1
10 13385 1 1 24 THR C C -8.272 4.886 -1.719 1.00 . A 1 . 45 THR C 1 1
10 13386 1 1 24 THR CA C -7.510 6.206 -1.794 1.00 . A 1 . 45 THR CA 1 1
10 13387 1 1 24 THR CB C -6.798 6.318 -3.145 1.00 . A 1 . 45 THR CB 1 1
10 13388 1 1 24 THR CG2 C -5.810 7.462 -3.208 1.00 . A 1 . 45 THR CG2 1 1
10 13389 1 1 24 THR H H -5.624 6.038 -0.837 1.00 . A 1 . 45 THR H 1 1
10 13390 1 1 24 THR HA H -8.216 7.018 -1.704 1.00 . A 1 . 45 THR HA 1 1
10 13391 1 1 24 THR HB H -7.538 6.479 -3.916 1.00 . A 1 . 45 THR HB 1 1
10 13392 1 1 24 THR HG1 H -5.754 4.738 -2.639 1.00 . A 1 . 45 THR HG1 1 1
10 13393 1 1 24 THR HG21 H -6.105 8.150 -3.986 1.00 . A 1 . 45 THR HG21 1 1
10 13394 1 1 24 THR HG22 H -4.825 7.076 -3.425 1.00 . A 1 . 45 THR HG22 1 1
10 13395 1 1 24 THR HG23 H -5.794 7.977 -2.259 1.00 . A 1 . 45 THR HG23 1 1
10 13396 1 1 24 THR N N -6.553 6.326 -0.697 1.00 . A 1 . 45 THR N 1 1
10 13397 1 1 24 THR O O -9.350 4.747 -2.297 1.00 . A 1 . 45 THR O 1 1
10 13398 1 1 24 THR OG1 O -6.096 5.125 -3.448 1.00 . A 1 . 45 THR OG1 1 1
10 13399 1 1 25 ILE C C -9.753 2.733 -0.305 1.00 . A 1 . 46 ILE C 1 1
10 13400 1 1 25 ILE CA C -8.332 2.608 -0.858 1.00 . A 1 . 46 ILE CA 1 1
10 13401 1 1 25 ILE CB C -7.491 1.688 0.063 1.00 . A 1 . 46 ILE CB 1 1
10 13402 1 1 25 ILE CD1 C -5.993 1.571 -2.018 1.00 . A 1 . 46 ILE CD1 1 1
10 13403 1 1 25 ILE CG1 C -6.080 1.473 -0.507 1.00 . A 1 . 46 ILE CG1 1 1
10 13404 1 1 25 ILE CG2 C -8.177 0.345 0.264 1.00 . A 1 . 46 ILE CG2 1 1
10 13405 1 1 25 ILE H H -6.845 4.084 -0.568 1.00 . A 1 . 46 ILE H 1 1
10 13406 1 1 25 ILE HA H -8.381 2.153 -1.836 1.00 . A 1 . 46 ILE HA 1 1
10 13407 1 1 25 ILE HB H -7.409 2.166 1.027 1.00 . A 1 . 46 ILE HB 1 1
10 13408 1 1 25 ILE HD11 H -6.302 2.556 -2.334 1.00 . A 1 . 46 ILE HD11 1 1
10 13409 1 1 25 ILE HD12 H -6.640 0.830 -2.464 1.00 . A 1 . 46 ILE HD12 1 1
10 13410 1 1 25 ILE HD13 H -4.975 1.395 -2.332 1.00 . A 1 . 46 ILE HD13 1 1
10 13411 1 1 25 ILE HG12 H -5.413 2.206 -0.090 1.00 . A 1 . 46 ILE HG12 1 1
10 13412 1 1 25 ILE HG13 H -5.738 0.494 -0.223 1.00 . A 1 . 46 ILE HG13 1 1
10 13413 1 1 25 ILE HG21 H -7.530 -0.306 0.829 1.00 . A 1 . 46 ILE HG21 1 1
10 13414 1 1 25 ILE HG22 H -8.387 -0.100 -0.698 1.00 . A 1 . 46 ILE HG22 1 1
10 13415 1 1 25 ILE HG23 H -9.099 0.487 0.802 1.00 . A 1 . 46 ILE HG23 1 1
10 13416 1 1 25 ILE N N -7.706 3.916 -1.005 1.00 . A 1 . 46 ILE N 1 1
10 13417 1 1 25 ILE O O -10.125 3.760 0.264 1.00 . A 1 . 46 ILE O 1 1
10 13418 1 1 26 GLU C C -12.036 1.639 1.505 1.00 . A 1 . 47 GLU C 1 1
10 13419 1 1 26 GLU CA C -11.926 1.639 -0.024 1.00 . A 1 . 47 GLU CA 1 1
10 13420 1 1 26 GLU CB C -12.630 0.404 -0.586 1.00 . A 1 . 47 GLU CB 1 1
10 13421 1 1 26 GLU CD C -13.290 -0.877 -2.660 1.00 . A 1 . 47 GLU CD 1 1
10 13422 1 1 26 GLU CG C -12.393 0.194 -2.072 1.00 . A 1 . 47 GLU CG 1 1
10 13423 1 1 26 GLU H H -10.181 0.895 -0.954 1.00 . A 1 . 47 GLU H 1 1
10 13424 1 1 26 GLU HA H -12.421 2.519 -0.403 1.00 . A 1 . 47 GLU HA 1 1
10 13425 1 1 26 GLU HB2 H -12.275 -0.470 -0.060 1.00 . A 1 . 47 GLU HB2 1 1
10 13426 1 1 26 GLU HB3 H -13.692 0.505 -0.422 1.00 . A 1 . 47 GLU HB3 1 1
10 13427 1 1 26 GLU HG2 H -12.582 1.124 -2.588 1.00 . A 1 . 47 GLU HG2 1 1
10 13428 1 1 26 GLU HG3 H -11.364 -0.096 -2.221 1.00 . A 1 . 47 GLU HG3 1 1
10 13429 1 1 26 GLU N N -10.541 1.676 -0.486 1.00 . A 1 . 47 GLU N 1 1
10 13430 1 1 26 GLU O O -13.137 1.580 2.046 1.00 . A 1 . 47 GLU O 1 1
10 13431 1 1 26 GLU OE1 O -14.334 -1.181 -2.045 1.00 . A 1 . 47 GLU OE1 1 1
10 13432 1 1 26 GLU OE2 O -12.950 -1.412 -3.736 1.00 . A 1 . 47 GLU OE2 1 1
10 13433 1 1 27 SER C C -11.762 2.816 4.254 1.00 . A 1 . 48 SER C 1 1
10 13434 1 1 27 SER CA C -10.905 1.690 3.666 1.00 . A 1 . 48 SER CA 1 1
10 13435 1 1 27 SER CB C -9.476 1.799 4.202 1.00 . A 1 . 48 SER CB 1 1
10 13436 1 1 27 SER H H -10.053 1.736 1.731 1.00 . A 1 . 48 SER H 1 1
10 13437 1 1 27 SER HA H -11.323 0.747 3.984 1.00 . A 1 . 48 SER HA 1 1
10 13438 1 1 27 SER HB2 H -8.792 1.358 3.494 1.00 . A 1 . 48 SER HB2 1 1
10 13439 1 1 27 SER HB3 H -9.225 2.841 4.342 1.00 . A 1 . 48 SER HB3 1 1
10 13440 1 1 27 SER HG H -9.151 0.200 5.285 1.00 . A 1 . 48 SER HG 1 1
10 13441 1 1 27 SER N N -10.904 1.696 2.202 1.00 . A 1 . 48 SER N 1 1
10 13442 1 1 27 SER O O -11.901 2.919 5.473 1.00 . A 1 . 48 SER O 1 1
10 13443 1 1 27 SER OG O -9.343 1.127 5.442 1.00 . A 1 . 48 SER OG 1 1
10 13444 1 1 28 ASP C C -14.497 4.265 4.457 1.00 . A 1 . 49 ASP C 1 1
10 13445 1 1 28 ASP CA C -13.185 4.758 3.838 1.00 . A 1 . 49 ASP CA 1 1
10 13446 1 1 28 ASP CB C -13.483 5.683 2.661 1.00 . A 1 . 49 ASP CB 1 1
10 13447 1 1 28 ASP CG C -14.339 5.018 1.600 1.00 . A 1 . 49 ASP CG 1 1
10 13448 1 1 28 ASP H H -12.198 3.528 2.440 1.00 . A 1 . 49 ASP H 1 1
10 13449 1 1 28 ASP HA H -12.637 5.313 4.584 1.00 . A 1 . 49 ASP HA 1 1
10 13450 1 1 28 ASP HB2 H -14.004 6.555 3.022 1.00 . A 1 . 49 ASP HB2 1 1
10 13451 1 1 28 ASP HB3 H -12.551 5.984 2.208 1.00 . A 1 . 49 ASP HB3 1 1
10 13452 1 1 28 ASP N N -12.340 3.652 3.396 1.00 . A 1 . 49 ASP N 1 1
10 13453 1 1 28 ASP O O -15.535 4.909 4.307 1.00 . A 1 . 49 ASP O 1 1
10 13454 1 1 28 ASP OD1 O -13.861 4.049 0.973 1.00 . A 1 . 49 ASP OD1 1 1
10 13455 1 1 28 ASP OD2 O -15.487 5.466 1.396 1.00 . A 1 . 49 ASP OD2 1 1
10 13456 1 1 29 GLU C C -16.360 1.612 4.811 1.00 . A 1 . 50 GLU C 1 1
10 13457 1 1 29 GLU CA C -15.613 2.522 5.781 1.00 . A 1 . 50 GLU CA 1 1
10 13458 1 1 29 GLU CB C -16.556 3.594 6.339 1.00 . A 1 . 50 GLU CB 1 1
10 13459 1 1 29 GLU CD C -18.536 2.772 7.674 1.00 . A 1 . 50 GLU CD 1 1
10 13460 1 1 29 GLU CG C -17.100 3.258 7.716 1.00 . A 1 . 50 GLU CG 1 1
10 13461 1 1 29 GLU H H -13.589 2.659 5.217 1.00 . A 1 . 50 GLU H 1 1
10 13462 1 1 29 GLU HA H -15.253 1.920 6.600 1.00 . A 1 . 50 GLU HA 1 1
10 13463 1 1 29 GLU HB2 H -16.020 4.529 6.408 1.00 . A 1 . 50 GLU HB2 1 1
10 13464 1 1 29 GLU HB3 H -17.390 3.714 5.665 1.00 . A 1 . 50 GLU HB3 1 1
10 13465 1 1 29 GLU HG2 H -16.486 2.482 8.150 1.00 . A 1 . 50 GLU HG2 1 1
10 13466 1 1 29 GLU HG3 H -17.051 4.142 8.334 1.00 . A 1 . 50 GLU HG3 1 1
10 13467 1 1 29 GLU N N -14.442 3.120 5.140 1.00 . A 1 . 50 GLU N 1 1
10 13468 1 1 29 GLU O O -17.419 1.968 4.295 1.00 . A 1 . 50 GLU O 1 1
10 13469 1 1 29 GLU OE1 O -18.770 1.655 7.169 1.00 . A 1 . 50 GLU OE1 1 1
10 13470 1 1 29 GLU OE2 O -19.426 3.510 8.147 1.00 . A 1 . 50 GLU OE2 1 1
10 13471 1 1 30 VAL C C -16.238 -1.962 4.204 1.00 . A 1 . 51 VAL C 1 1
10 13472 1 1 30 VAL CA C -16.397 -0.540 3.667 1.00 . A 1 . 51 VAL CA 1 1
10 13473 1 1 30 VAL CB C -15.783 -0.446 2.254 1.00 . A 1 . 51 VAL CB 1 1
10 13474 1 1 30 VAL CG1 C -15.732 1.002 1.795 1.00 . A 1 . 51 VAL CG1 1 1
10 13475 1 1 30 VAL CG2 C -14.395 -1.068 2.217 1.00 . A 1 . 51 VAL CG2 1 1
10 13476 1 1 30 VAL H H -14.950 0.208 5.015 1.00 . A 1 . 51 VAL H 1 1
10 13477 1 1 30 VAL HA H -17.447 -0.312 3.592 1.00 . A 1 . 51 VAL HA 1 1
10 13478 1 1 30 VAL HB H -16.418 -0.992 1.572 1.00 . A 1 . 51 VAL HB 1 1
10 13479 1 1 30 VAL HG11 H -16.734 1.358 1.609 1.00 . A 1 . 51 VAL HG11 1 1
10 13480 1 1 30 VAL HG12 H -15.149 1.072 0.888 1.00 . A 1 . 51 VAL HG12 1 1
10 13481 1 1 30 VAL HG13 H -15.272 1.605 2.565 1.00 . A 1 . 51 VAL HG13 1 1
10 13482 1 1 30 VAL HG21 H -13.785 -0.546 1.494 1.00 . A 1 . 51 VAL HG21 1 1
10 13483 1 1 30 VAL HG22 H -14.474 -2.108 1.937 1.00 . A 1 . 51 VAL HG22 1 1
10 13484 1 1 30 VAL HG23 H -13.940 -0.992 3.194 1.00 . A 1 . 51 VAL HG23 1 1
10 13485 1 1 30 VAL N N -15.794 0.431 4.571 1.00 . A 1 . 51 VAL N 1 1
10 13486 1 1 30 VAL O O -15.881 -2.158 5.365 1.00 . A 1 . 51 VAL O 1 1
10 13487 1 1 31 THR C C -15.058 -4.932 3.251 1.00 . A 1 . 52 THR C 1 1
10 13488 1 1 31 THR CA C -16.384 -4.349 3.740 1.00 . A 1 . 52 THR CA 1 1
10 13489 1 1 31 THR CB C -17.552 -5.157 3.169 1.00 . A 1 . 52 THR CB 1 1
10 13490 1 1 31 THR CG2 C -17.474 -6.635 3.486 1.00 . A 1 . 52 THR CG2 1 1
10 13491 1 1 31 THR H H -16.781 -2.728 2.438 1.00 . A 1 . 52 THR H 1 1
10 13492 1 1 31 THR HA H -16.414 -4.400 4.818 1.00 . A 1 . 52 THR HA 1 1
10 13493 1 1 31 THR HB H -17.558 -5.050 2.093 1.00 . A 1 . 52 THR HB 1 1
10 13494 1 1 31 THR HG1 H -19.305 -4.312 2.949 1.00 . A 1 . 52 THR HG1 1 1
10 13495 1 1 31 THR HG21 H -16.907 -7.139 2.717 1.00 . A 1 . 52 THR HG21 1 1
10 13496 1 1 31 THR HG22 H -18.471 -7.048 3.527 1.00 . A 1 . 52 THR HG22 1 1
10 13497 1 1 31 THR HG23 H -16.987 -6.774 4.440 1.00 . A 1 . 52 THR HG23 1 1
10 13498 1 1 31 THR N N -16.502 -2.948 3.351 1.00 . A 1 . 52 THR N 1 1
10 13499 1 1 31 THR O O -14.943 -5.342 2.096 1.00 . A 1 . 52 THR O 1 1
10 13500 1 1 31 THR OG1 O -18.786 -4.675 3.670 1.00 . A 1 . 52 THR OG1 1 1
10 13501 1 1 32 PRO C C -12.715 -7.015 3.581 1.00 . A 1 . 53 PRO C 1 1
10 13502 1 1 32 PRO CA C -12.715 -5.500 3.758 1.00 . A 1 . 53 PRO CA 1 1
10 13503 1 1 32 PRO CB C -11.834 -5.104 4.943 1.00 . A 1 . 53 PRO CB 1 1
10 13504 1 1 32 PRO CD C -14.072 -4.497 5.518 1.00 . A 1 . 53 PRO CD 1 1
10 13505 1 1 32 PRO CG C -12.775 -4.998 6.092 1.00 . A 1 . 53 PRO CG 1 1
10 13506 1 1 32 PRO HA H -12.339 -5.036 2.858 1.00 . A 1 . 53 PRO HA 1 1
10 13507 1 1 32 PRO HB2 H -11.087 -5.866 5.111 1.00 . A 1 . 53 PRO HB2 1 1
10 13508 1 1 32 PRO HB3 H -11.354 -4.159 4.739 1.00 . A 1 . 53 PRO HB3 1 1
10 13509 1 1 32 PRO HD2 H -14.910 -4.925 6.048 1.00 . A 1 . 53 PRO HD2 1 1
10 13510 1 1 32 PRO HD3 H -14.109 -3.419 5.557 1.00 . A 1 . 53 PRO HD3 1 1
10 13511 1 1 32 PRO HG2 H -12.915 -5.969 6.543 1.00 . A 1 . 53 PRO HG2 1 1
10 13512 1 1 32 PRO HG3 H -12.391 -4.296 6.817 1.00 . A 1 . 53 PRO HG3 1 1
10 13513 1 1 32 PRO N N -14.033 -4.971 4.121 1.00 . A 1 . 53 PRO N 1 1
10 13514 1 1 32 PRO O O -12.967 -7.764 4.525 1.00 . A 1 . 53 PRO O 1 1
10 13515 1 1 33 ASP C C -11.311 -9.136 0.979 1.00 . A 1 . 54 ASP C 1 1
10 13516 1 1 33 ASP CA C -12.370 -8.872 2.041 1.00 . A 1 . 54 ASP CA 1 1
10 13517 1 1 33 ASP CB C -13.736 -9.361 1.557 1.00 . A 1 . 54 ASP CB 1 1
10 13518 1 1 33 ASP CG C -14.039 -10.775 2.010 1.00 . A 1 . 54 ASP CG 1 1
10 13519 1 1 33 ASP H H -12.226 -6.803 1.661 1.00 . A 1 . 54 ASP H 1 1
10 13520 1 1 33 ASP HA H -12.100 -9.406 2.938 1.00 . A 1 . 54 ASP HA 1 1
10 13521 1 1 33 ASP HB2 H -14.504 -8.707 1.944 1.00 . A 1 . 54 ASP HB2 1 1
10 13522 1 1 33 ASP HB3 H -13.759 -9.335 0.477 1.00 . A 1 . 54 ASP HB3 1 1
10 13523 1 1 33 ASP N N -12.420 -7.454 2.364 1.00 . A 1 . 54 ASP N 1 1
10 13524 1 1 33 ASP O O -10.612 -8.219 0.550 1.00 . A 1 . 54 ASP O 1 1
10 13525 1 1 33 ASP OD1 O -13.935 -11.044 3.226 1.00 . A 1 . 54 ASP OD1 1 1
10 13526 1 1 33 ASP OD2 O -14.379 -11.615 1.150 1.00 . A 1 . 54 ASP OD2 1 1
10 13527 1 1 34 ARG C C -10.211 -9.779 -1.619 1.00 . A 1 . 55 ARG C 1 1
10 13528 1 1 34 ARG CA C -10.215 -10.773 -0.459 1.00 . A 1 . 55 ARG CA 1 1
10 13529 1 1 34 ARG CB C -10.510 -12.181 -0.980 1.00 . A 1 . 55 ARG CB 1 1
10 13530 1 1 34 ARG CD C -9.274 -14.311 -1.478 1.00 . A 1 . 55 ARG CD 1 1
10 13531 1 1 34 ARG CG C -9.342 -12.812 -1.721 1.00 . A 1 . 55 ARG CG 1 1
10 13532 1 1 34 ARG CZ C -7.011 -14.857 -2.286 1.00 . A 1 . 55 ARG CZ 1 1
10 13533 1 1 34 ARG H H -11.779 -11.081 0.938 1.00 . A 1 . 55 ARG H 1 1
10 13534 1 1 34 ARG HA H -9.240 -10.768 0.005 1.00 . A 1 . 55 ARG HA 1 1
10 13535 1 1 34 ARG HB2 H -10.763 -12.815 -0.143 1.00 . A 1 . 55 ARG HB2 1 1
10 13536 1 1 34 ARG HB3 H -11.353 -12.134 -1.653 1.00 . A 1 . 55 ARG HB3 1 1
10 13537 1 1 34 ARG HD2 H -8.961 -14.484 -0.460 1.00 . A 1 . 55 ARG HD2 1 1
10 13538 1 1 34 ARG HD3 H -10.258 -14.732 -1.628 1.00 . A 1 . 55 ARG HD3 1 1
10 13539 1 1 34 ARG HE H -8.707 -15.525 -3.097 1.00 . A 1 . 55 ARG HE 1 1
10 13540 1 1 34 ARG HG2 H -9.462 -12.634 -2.779 1.00 . A 1 . 55 ARG HG2 1 1
10 13541 1 1 34 ARG HG3 H -8.424 -12.359 -1.378 1.00 . A 1 . 55 ARG HG3 1 1
10 13542 1 1 34 ARG HH11 H -7.054 -13.634 -0.675 1.00 . A 1 . 55 ARG HH11 1 1
10 13543 1 1 34 ARG HH12 H -5.475 -14.033 -1.262 1.00 . A 1 . 55 ARG HH12 1 1
10 13544 1 1 34 ARG HH21 H -6.631 -16.051 -3.871 1.00 . A 1 . 55 ARG HH21 1 1
10 13545 1 1 34 ARG HH22 H -5.234 -15.405 -3.077 1.00 . A 1 . 55 ARG HH22 1 1
10 13546 1 1 34 ARG N N -11.194 -10.393 0.558 1.00 . A 1 . 55 ARG N 1 1
10 13547 1 1 34 ARG NE N -8.334 -14.970 -2.382 1.00 . A 1 . 55 ARG NE 1 1
10 13548 1 1 34 ARG NH1 N -6.469 -14.113 -1.329 1.00 . A 1 . 55 ARG NH1 1 1
10 13549 1 1 34 ARG NH2 N -6.228 -15.489 -3.149 1.00 . A 1 . 55 ARG NH2 1 1
10 13550 1 1 34 ARG O O -9.187 -9.575 -2.271 1.00 . A 1 . 55 ARG O 1 1
10 13551 1 1 35 ARG C C -10.880 -6.846 -2.528 1.00 . A 1 . 56 ARG C 1 1
10 13552 1 1 35 ARG CA C -11.489 -8.181 -2.939 1.00 . A 1 . 56 ARG CA 1 1
10 13553 1 1 35 ARG CB C -12.958 -7.990 -3.316 1.00 . A 1 . 56 ARG CB 1 1
10 13554 1 1 35 ARG CD C -15.246 -7.276 -2.560 1.00 . A 1 . 56 ARG CD 1 1
10 13555 1 1 35 ARG CG C -13.870 -7.751 -2.123 1.00 . A 1 . 56 ARG CG 1 1
10 13556 1 1 35 ARG CZ C -17.239 -8.226 -3.655 1.00 . A 1 . 56 ARG CZ 1 1
10 13557 1 1 35 ARG H H -12.141 -9.361 -1.308 1.00 . A 1 . 56 ARG H 1 1
10 13558 1 1 35 ARG HA H -10.949 -8.559 -3.794 1.00 . A 1 . 56 ARG HA 1 1
10 13559 1 1 35 ARG HB2 H -13.039 -7.140 -3.977 1.00 . A 1 . 56 ARG HB2 1 1
10 13560 1 1 35 ARG HB3 H -13.303 -8.872 -3.834 1.00 . A 1 . 56 ARG HB3 1 1
10 13561 1 1 35 ARG HD2 H -15.720 -6.773 -1.730 1.00 . A 1 . 56 ARG HD2 1 1
10 13562 1 1 35 ARG HD3 H -15.129 -6.583 -3.381 1.00 . A 1 . 56 ARG HD3 1 1
10 13563 1 1 35 ARG HE H -15.799 -9.292 -2.775 1.00 . A 1 . 56 ARG HE 1 1
10 13564 1 1 35 ARG HG2 H -13.977 -8.673 -1.572 1.00 . A 1 . 56 ARG HG2 1 1
10 13565 1 1 35 ARG HG3 H -13.425 -6.999 -1.487 1.00 . A 1 . 56 ARG HG3 1 1
10 13566 1 1 35 ARG HH11 H -17.140 -6.206 -3.701 1.00 . A 1 . 56 ARG HH11 1 1
10 13567 1 1 35 ARG HH12 H -18.532 -6.899 -4.464 1.00 . A 1 . 56 ARG HH12 1 1
10 13568 1 1 35 ARG HH21 H -17.629 -10.205 -3.779 1.00 . A 1 . 56 ARG HH21 1 1
10 13569 1 1 35 ARG HH22 H -18.810 -9.169 -4.508 1.00 . A 1 . 56 ARG HH22 1 1
10 13570 1 1 35 ARG N N -11.361 -9.159 -1.864 1.00 . A 1 . 56 ARG N 1 1
10 13571 1 1 35 ARG NE N -16.096 -8.383 -2.991 1.00 . A 1 . 56 ARG NE 1 1
10 13572 1 1 35 ARG NH1 N -17.672 -7.010 -3.965 1.00 . A 1 . 56 ARG NH1 1 1
10 13573 1 1 35 ARG NH2 N -17.951 -9.287 -4.010 1.00 . A 1 . 56 ARG NH2 1 1
10 13574 1 1 35 ARG O O -10.214 -6.183 -3.323 1.00 . A 1 . 56 ARG O 1 1
10 13575 1 1 36 PHE C C -9.037 -5.297 -0.779 1.00 . A 1 . 57 PHE C 1 1
10 13576 1 1 36 PHE CA C -10.552 -5.222 -0.748 1.00 . A 1 . 57 PHE CA 1 1
10 13577 1 1 36 PHE CB C -11.042 -4.996 0.683 1.00 . A 1 . 57 PHE CB 1 1
10 13578 1 1 36 PHE CD1 C -9.311 -3.392 1.538 1.00 . A 1 . 57 PHE CD1 1 1
10 13579 1 1 36 PHE CD2 C -11.598 -2.716 1.569 1.00 . A 1 . 57 PHE CD2 1 1
10 13580 1 1 36 PHE CE1 C -8.942 -2.179 2.086 1.00 . A 1 . 57 PHE CE1 1 1
10 13581 1 1 36 PHE CE2 C -11.236 -1.501 2.118 1.00 . A 1 . 57 PHE CE2 1 1
10 13582 1 1 36 PHE CG C -10.641 -3.674 1.273 1.00 . A 1 . 57 PHE CG 1 1
10 13583 1 1 36 PHE CZ C -9.905 -1.233 2.376 1.00 . A 1 . 57 PHE CZ 1 1
10 13584 1 1 36 PHE H H -11.617 -7.047 -0.681 1.00 . A 1 . 57 PHE H 1 1
10 13585 1 1 36 PHE HA H -10.884 -4.410 -1.378 1.00 . A 1 . 57 PHE HA 1 1
10 13586 1 1 36 PHE HB2 H -12.120 -5.048 0.696 1.00 . A 1 . 57 PHE HB2 1 1
10 13587 1 1 36 PHE HB3 H -10.644 -5.776 1.314 1.00 . A 1 . 57 PHE HB3 1 1
10 13588 1 1 36 PHE HD1 H -8.556 -4.131 1.314 1.00 . A 1 . 57 PHE HD1 1 1
10 13589 1 1 36 PHE HD2 H -12.638 -2.926 1.367 1.00 . A 1 . 57 PHE HD2 1 1
10 13590 1 1 36 PHE HE1 H -7.902 -1.971 2.288 1.00 . A 1 . 57 PHE HE1 1 1
10 13591 1 1 36 PHE HE2 H -11.993 -0.762 2.346 1.00 . A 1 . 57 PHE HE2 1 1
10 13592 1 1 36 PHE HZ H -9.617 -0.285 2.803 1.00 . A 1 . 57 PHE HZ 1 1
10 13593 1 1 36 PHE N N -11.097 -6.466 -1.273 1.00 . A 1 . 57 PHE N 1 1
10 13594 1 1 36 PHE O O -8.356 -4.362 -1.204 1.00 . A 1 . 57 PHE O 1 1
10 13595 1 1 37 ARG C C -6.489 -6.471 -1.707 1.00 . A 1 . 58 ARG C 1 1
10 13596 1 1 37 ARG CA C -7.097 -6.694 -0.324 1.00 . A 1 . 58 ARG CA 1 1
10 13597 1 1 37 ARG CB C -6.867 -8.133 0.125 1.00 . A 1 . 58 ARG CB 1 1
10 13598 1 1 37 ARG CD C -6.887 -7.963 2.624 1.00 . A 1 . 58 ARG CD 1 1
10 13599 1 1 37 ARG CG C -6.049 -8.255 1.391 1.00 . A 1 . 58 ARG CG 1 1
10 13600 1 1 37 ARG CZ C -8.246 -9.235 4.239 1.00 . A 1 . 58 ARG CZ 1 1
10 13601 1 1 37 ARG H H -9.130 -7.147 -0.029 1.00 . A 1 . 58 ARG H 1 1
10 13602 1 1 37 ARG HA H -6.636 -6.019 0.383 1.00 . A 1 . 58 ARG HA 1 1
10 13603 1 1 37 ARG HB2 H -7.826 -8.596 0.301 1.00 . A 1 . 58 ARG HB2 1 1
10 13604 1 1 37 ARG HB3 H -6.364 -8.668 -0.662 1.00 . A 1 . 58 ARG HB3 1 1
10 13605 1 1 37 ARG HD2 H -6.231 -7.665 3.425 1.00 . A 1 . 58 ARG HD2 1 1
10 13606 1 1 37 ARG HD3 H -7.569 -7.157 2.398 1.00 . A 1 . 58 ARG HD3 1 1
10 13607 1 1 37 ARG HE H -7.737 -9.875 2.419 1.00 . A 1 . 58 ARG HE 1 1
10 13608 1 1 37 ARG HG2 H -5.669 -9.259 1.459 1.00 . A 1 . 58 ARG HG2 1 1
10 13609 1 1 37 ARG HG3 H -5.228 -7.555 1.349 1.00 . A 1 . 58 ARG HG3 1 1
10 13610 1 1 37 ARG HH11 H -7.647 -7.418 4.895 1.00 . A 1 . 58 ARG HH11 1 1
10 13611 1 1 37 ARG HH12 H -8.603 -8.332 6.012 1.00 . A 1 . 58 ARG HH12 1 1
10 13612 1 1 37 ARG HH21 H -8.995 -11.078 3.887 1.00 . A 1 . 58 ARG HH21 1 1
10 13613 1 1 37 ARG HH22 H -9.368 -10.410 5.441 1.00 . A 1 . 58 ARG HH22 1 1
10 13614 1 1 37 ARG N N -8.524 -6.439 -0.342 1.00 . A 1 . 58 ARG N 1 1
10 13615 1 1 37 ARG NE N -7.656 -9.130 3.051 1.00 . A 1 . 58 ARG NE 1 1
10 13616 1 1 37 ARG NH1 N -8.158 -8.247 5.121 1.00 . A 1 . 58 ARG NH1 1 1
10 13617 1 1 37 ARG NH2 N -8.926 -10.331 4.547 1.00 . A 1 . 58 ARG NH2 1 1
10 13618 1 1 37 ARG O O -5.468 -5.799 -1.848 1.00 . A 1 . 58 ARG O 1 1
10 13619 1 1 38 ALA C C -6.583 -5.451 -4.515 1.00 . A 1 . 59 ALA C 1 1
10 13620 1 1 38 ALA CA C -6.659 -6.914 -4.097 1.00 . A 1 . 59 ALA CA 1 1
10 13621 1 1 38 ALA CB C -7.569 -7.688 -5.040 1.00 . A 1 . 59 ALA CB 1 1
10 13622 1 1 38 ALA H H -7.938 -7.567 -2.543 1.00 . A 1 . 59 ALA H 1 1
10 13623 1 1 38 ALA HA H -5.671 -7.346 -4.153 1.00 . A 1 . 59 ALA HA 1 1
10 13624 1 1 38 ALA HB1 H -8.594 -7.394 -4.873 1.00 . A 1 . 59 ALA HB1 1 1
10 13625 1 1 38 ALA HB2 H -7.463 -8.747 -4.854 1.00 . A 1 . 59 ALA HB2 1 1
10 13626 1 1 38 ALA HB3 H -7.294 -7.473 -6.062 1.00 . A 1 . 59 ALA HB3 1 1
10 13627 1 1 38 ALA N N -7.129 -7.044 -2.723 1.00 . A 1 . 59 ALA N 1 1
10 13628 1 1 38 ALA O O -5.599 -5.017 -5.112 1.00 . A 1 . 59 ALA O 1 1
10 13629 1 1 39 ARG C C -6.451 -2.549 -3.990 1.00 . A 1 . 60 ARG C 1 1
10 13630 1 1 39 ARG CA C -7.675 -3.274 -4.536 1.00 . A 1 . 60 ARG CA 1 1
10 13631 1 1 39 ARG CB C -8.952 -2.637 -3.985 1.00 . A 1 . 60 ARG CB 1 1
10 13632 1 1 39 ARG CD C -10.879 -3.899 -4.988 1.00 . A 1 . 60 ARG CD 1 1
10 13633 1 1 39 ARG CG C -10.093 -2.598 -4.988 1.00 . A 1 . 60 ARG CG 1 1
10 13634 1 1 39 ARG CZ C -12.322 -5.128 -6.563 1.00 . A 1 . 60 ARG CZ 1 1
10 13635 1 1 39 ARG H H -8.382 -5.094 -3.718 1.00 . A 1 . 60 ARG H 1 1
10 13636 1 1 39 ARG HA H -7.676 -3.192 -5.613 1.00 . A 1 . 60 ARG HA 1 1
10 13637 1 1 39 ARG HB2 H -9.278 -3.200 -3.123 1.00 . A 1 . 60 ARG HB2 1 1
10 13638 1 1 39 ARG HB3 H -8.734 -1.624 -3.681 1.00 . A 1 . 60 ARG HB3 1 1
10 13639 1 1 39 ARG HD2 H -10.184 -4.725 -5.029 1.00 . A 1 . 60 ARG HD2 1 1
10 13640 1 1 39 ARG HD3 H -11.453 -3.958 -4.075 1.00 . A 1 . 60 ARG HD3 1 1
10 13641 1 1 39 ARG HE H -12.016 -3.156 -6.592 1.00 . A 1 . 60 ARG HE 1 1
10 13642 1 1 39 ARG HG2 H -10.758 -1.787 -4.732 1.00 . A 1 . 60 ARG HG2 1 1
10 13643 1 1 39 ARG HG3 H -9.685 -2.434 -5.974 1.00 . A 1 . 60 ARG HG3 1 1
10 13644 1 1 39 ARG HH11 H -11.422 -6.288 -5.171 1.00 . A 1 . 60 ARG HH11 1 1
10 13645 1 1 39 ARG HH12 H -12.442 -7.128 -6.290 1.00 . A 1 . 60 ARG HH12 1 1
10 13646 1 1 39 ARG HH21 H -13.358 -4.259 -8.065 1.00 . A 1 . 60 ARG HH21 1 1
10 13647 1 1 39 ARG HH22 H -13.541 -5.977 -7.933 1.00 . A 1 . 60 ARG HH22 1 1
10 13648 1 1 39 ARG N N -7.628 -4.692 -4.196 1.00 . A 1 . 60 ARG N 1 1
10 13649 1 1 39 ARG NE N -11.790 -3.988 -6.127 1.00 . A 1 . 60 ARG NE 1 1
10 13650 1 1 39 ARG NH1 N -12.038 -6.275 -5.958 1.00 . A 1 . 60 ARG NH1 1 1
10 13651 1 1 39 ARG NH2 N -13.141 -5.121 -7.606 1.00 . A 1 . 60 ARG NH2 1 1
10 13652 1 1 39 ARG O O -5.766 -1.831 -4.718 1.00 . A 1 . 60 ARG O 1 1
10 13653 1 1 40 VAL C C -3.733 -2.653 -2.683 1.00 . A 1 . 61 VAL C 1 1
10 13654 1 1 40 VAL CA C -5.023 -2.123 -2.070 1.00 . A 1 . 61 VAL CA 1 1
10 13655 1 1 40 VAL CB C -4.993 -2.367 -0.546 1.00 . A 1 . 61 VAL CB 1 1
10 13656 1 1 40 VAL CG1 C -4.134 -1.321 0.147 1.00 . A 1 . 61 VAL CG1 1 1
10 13657 1 1 40 VAL CG2 C -6.401 -2.380 0.032 1.00 . A 1 . 61 VAL CG2 1 1
10 13658 1 1 40 VAL H H -6.752 -3.341 -2.179 1.00 . A 1 . 61 VAL H 1 1
10 13659 1 1 40 VAL HA H -5.083 -1.058 -2.246 1.00 . A 1 . 61 VAL HA 1 1
10 13660 1 1 40 VAL HB H -4.549 -3.331 -0.368 1.00 . A 1 . 61 VAL HB 1 1
10 13661 1 1 40 VAL HG11 H -3.167 -1.744 0.376 1.00 . A 1 . 61 VAL HG11 1 1
10 13662 1 1 40 VAL HG12 H -4.615 -1.008 1.062 1.00 . A 1 . 61 VAL HG12 1 1
10 13663 1 1 40 VAL HG13 H -4.009 -0.468 -0.504 1.00 . A 1 . 61 VAL HG13 1 1
10 13664 1 1 40 VAL HG21 H -6.750 -3.400 0.103 1.00 . A 1 . 61 VAL HG21 1 1
10 13665 1 1 40 VAL HG22 H -7.060 -1.819 -0.612 1.00 . A 1 . 61 VAL HG22 1 1
10 13666 1 1 40 VAL HG23 H -6.390 -1.935 1.016 1.00 . A 1 . 61 VAL HG23 1 1
10 13667 1 1 40 VAL N N -6.175 -2.750 -2.706 1.00 . A 1 . 61 VAL N 1 1
10 13668 1 1 40 VAL O O -2.782 -1.904 -2.906 1.00 . A 1 . 61 VAL O 1 1
10 13669 1 1 41 ASP C C -2.281 -4.006 -4.945 1.00 . A 1 . 62 ASP C 1 1
10 13670 1 1 41 ASP CA C -2.554 -4.593 -3.567 1.00 . A 1 . 62 ASP CA 1 1
10 13671 1 1 41 ASP CB C -2.778 -6.103 -3.679 1.00 . A 1 . 62 ASP CB 1 1
10 13672 1 1 41 ASP CG C -1.561 -6.904 -3.263 1.00 . A 1 . 62 ASP CG 1 1
10 13673 1 1 41 ASP H H -4.511 -4.493 -2.772 1.00 . A 1 . 62 ASP H 1 1
10 13674 1 1 41 ASP HA H -1.702 -4.407 -2.930 1.00 . A 1 . 62 ASP HA 1 1
10 13675 1 1 41 ASP HB2 H -3.605 -6.386 -3.045 1.00 . A 1 . 62 ASP HB2 1 1
10 13676 1 1 41 ASP HB3 H -3.016 -6.351 -4.704 1.00 . A 1 . 62 ASP HB3 1 1
10 13677 1 1 41 ASP N N -3.717 -3.953 -2.965 1.00 . A 1 . 62 ASP N 1 1
10 13678 1 1 41 ASP O O -1.161 -3.597 -5.250 1.00 . A 1 . 62 ASP O 1 1
10 13679 1 1 41 ASP OD1 O -0.451 -6.589 -3.741 1.00 . A 1 . 62 ASP OD1 1 1
10 13680 1 1 41 ASP OD2 O -1.717 -7.847 -2.459 1.00 . A 1 . 62 ASP OD2 1 1
10 13681 1 1 42 ASP C C -2.799 -1.960 -7.074 1.00 . A 1 . 63 ASP C 1 1
10 13682 1 1 42 ASP CA C -3.209 -3.426 -7.118 1.00 . A 1 . 63 ASP CA 1 1
10 13683 1 1 42 ASP CB C -4.541 -3.577 -7.855 1.00 . A 1 . 63 ASP CB 1 1
10 13684 1 1 42 ASP CG C -4.372 -3.576 -9.362 1.00 . A 1 . 63 ASP CG 1 1
10 13685 1 1 42 ASP H H -4.185 -4.305 -5.463 1.00 . A 1 . 63 ASP H 1 1
10 13686 1 1 42 ASP HA H -2.447 -3.988 -7.640 1.00 . A 1 . 63 ASP HA 1 1
10 13687 1 1 42 ASP HB2 H -5.003 -4.507 -7.563 1.00 . A 1 . 63 ASP HB2 1 1
10 13688 1 1 42 ASP HB3 H -5.190 -2.758 -7.582 1.00 . A 1 . 63 ASP HB3 1 1
10 13689 1 1 42 ASP N N -3.320 -3.966 -5.771 1.00 . A 1 . 63 ASP N 1 1
10 13690 1 1 42 ASP O O -1.922 -1.527 -7.822 1.00 . A 1 . 63 ASP O 1 1
10 13691 1 1 42 ASP OD1 O -3.984 -2.526 -9.916 1.00 . A 1 . 63 ASP OD1 1 1
10 13692 1 1 42 ASP OD2 O -4.629 -4.626 -9.988 1.00 . A 1 . 63 ASP OD2 1 1
10 13693 1 1 43 ALA C C -1.649 0.424 -5.769 1.00 . A 1 . 64 ALA C 1 1
10 13694 1 1 43 ALA CA C -3.133 0.218 -6.040 1.00 . A 1 . 64 ALA CA 1 1
10 13695 1 1 43 ALA CB C -3.968 0.826 -4.923 1.00 . A 1 . 64 ALA CB 1 1
10 13696 1 1 43 ALA H H -4.122 -1.605 -5.616 1.00 . A 1 . 64 ALA H 1 1
10 13697 1 1 43 ALA HA H -3.391 0.711 -6.964 1.00 . A 1 . 64 ALA HA 1 1
10 13698 1 1 43 ALA HB1 H -3.881 1.902 -4.953 1.00 . A 1 . 64 ALA HB1 1 1
10 13699 1 1 43 ALA HB2 H -3.614 0.462 -3.970 1.00 . A 1 . 64 ALA HB2 1 1
10 13700 1 1 43 ALA HB3 H -5.003 0.545 -5.054 1.00 . A 1 . 64 ALA HB3 1 1
10 13701 1 1 43 ALA N N -3.436 -1.201 -6.187 1.00 . A 1 . 64 ALA N 1 1
10 13702 1 1 43 ALA O O -0.987 1.211 -6.446 1.00 . A 1 . 64 ALA O 1 1
10 13703 1 1 44 ILE C C 1.151 -0.568 -5.626 1.00 . A 1 . 65 ILE C 1 1
10 13704 1 1 44 ILE CA C 0.280 -0.208 -4.433 1.00 . A 1 . 65 ILE CA 1 1
10 13705 1 1 44 ILE CB C 0.629 -1.145 -3.260 1.00 . A 1 . 65 ILE CB 1 1
10 13706 1 1 44 ILE CD1 C -0.656 -1.872 -1.187 1.00 . A 1 . 65 ILE CD1 1 1
10 13707 1 1 44 ILE CG1 C -0.124 -0.714 -2.001 1.00 . A 1 . 65 ILE CG1 1 1
10 13708 1 1 44 ILE CG2 C 2.132 -1.159 -3.005 1.00 . A 1 . 65 ILE CG2 1 1
10 13709 1 1 44 ILE H H -1.705 -0.917 -4.287 1.00 . A 1 . 65 ILE H 1 1
10 13710 1 1 44 ILE HA H 0.490 0.808 -4.135 1.00 . A 1 . 65 ILE HA 1 1
10 13711 1 1 44 ILE HB H 0.324 -2.146 -3.529 1.00 . A 1 . 65 ILE HB 1 1
10 13712 1 1 44 ILE HD11 H -0.092 -1.956 -0.270 1.00 . A 1 . 65 ILE HD11 1 1
10 13713 1 1 44 ILE HD12 H -0.559 -2.785 -1.755 1.00 . A 1 . 65 ILE HD12 1 1
10 13714 1 1 44 ILE HD13 H -1.696 -1.700 -0.955 1.00 . A 1 . 65 ILE HD13 1 1
10 13715 1 1 44 ILE HG12 H 0.540 -0.144 -1.371 1.00 . A 1 . 65 ILE HG12 1 1
10 13716 1 1 44 ILE HG13 H -0.961 -0.094 -2.286 1.00 . A 1 . 65 ILE HG13 1 1
10 13717 1 1 44 ILE HG21 H 2.354 -1.835 -2.194 1.00 . A 1 . 65 ILE HG21 1 1
10 13718 1 1 44 ILE HG22 H 2.463 -0.164 -2.745 1.00 . A 1 . 65 ILE HG22 1 1
10 13719 1 1 44 ILE HG23 H 2.647 -1.486 -3.898 1.00 . A 1 . 65 ILE HG23 1 1
10 13720 1 1 44 ILE N N -1.129 -0.299 -4.784 1.00 . A 1 . 65 ILE N 1 1
10 13721 1 1 44 ILE O O 1.978 0.222 -6.061 1.00 . A 1 . 65 ILE O 1 1
10 13722 1 1 45 ARG C C 1.624 -1.280 -8.459 1.00 . A 1 . 66 ARG C 1 1
10 13723 1 1 45 ARG CA C 1.721 -2.250 -7.286 1.00 . A 1 . 66 ARG CA 1 1
10 13724 1 1 45 ARG CB C 1.213 -3.629 -7.705 1.00 . A 1 . 66 ARG CB 1 1
10 13725 1 1 45 ARG CD C 1.639 -5.739 -8.997 1.00 . A 1 . 66 ARG CD 1 1
10 13726 1 1 45 ARG CG C 2.080 -4.306 -8.751 1.00 . A 1 . 66 ARG CG 1 1
10 13727 1 1 45 ARG CZ C 1.153 -7.735 -7.635 1.00 . A 1 . 66 ARG CZ 1 1
10 13728 1 1 45 ARG H H 0.276 -2.356 -5.748 1.00 . A 1 . 66 ARG H 1 1
10 13729 1 1 45 ARG HA H 2.761 -2.327 -6.983 1.00 . A 1 . 66 ARG HA 1 1
10 13730 1 1 45 ARG HB2 H 1.172 -4.265 -6.834 1.00 . A 1 . 66 ARG HB2 1 1
10 13731 1 1 45 ARG HB3 H 0.217 -3.523 -8.105 1.00 . A 1 . 66 ARG HB3 1 1
10 13732 1 1 45 ARG HD2 H 0.606 -5.736 -9.311 1.00 . A 1 . 66 ARG HD2 1 1
10 13733 1 1 45 ARG HD3 H 2.251 -6.161 -9.780 1.00 . A 1 . 66 ARG HD3 1 1
10 13734 1 1 45 ARG HE H 2.339 -6.230 -7.077 1.00 . A 1 . 66 ARG HE 1 1
10 13735 1 1 45 ARG HG2 H 2.008 -3.754 -9.676 1.00 . A 1 . 66 ARG HG2 1 1
10 13736 1 1 45 ARG HG3 H 3.103 -4.306 -8.407 1.00 . A 1 . 66 ARG HG3 1 1
10 13737 1 1 45 ARG HH11 H 0.237 -7.708 -9.439 1.00 . A 1 . 66 ARG HH11 1 1
10 13738 1 1 45 ARG HH12 H -0.088 -9.100 -8.462 1.00 . A 1 . 66 ARG HH12 1 1
10 13739 1 1 45 ARG HH21 H 1.912 -8.061 -5.791 1.00 . A 1 . 66 ARG HH21 1 1
10 13740 1 1 45 ARG HH22 H 0.862 -9.301 -6.391 1.00 . A 1 . 66 ARG HH22 1 1
10 13741 1 1 45 ARG N N 0.955 -1.771 -6.145 1.00 . A 1 . 66 ARG N 1 1
10 13742 1 1 45 ARG NE N 1.766 -6.565 -7.798 1.00 . A 1 . 66 ARG NE 1 1
10 13743 1 1 45 ARG NH1 N 0.370 -8.221 -8.590 1.00 . A 1 . 66 ARG NH1 1 1
10 13744 1 1 45 ARG NH2 N 1.323 -8.422 -6.514 1.00 . A 1 . 66 ARG NH2 1 1
10 13745 1 1 45 ARG O O 2.601 -1.059 -9.171 1.00 . A 1 . 66 ARG O 1 1
10 13746 1 1 46 GLU C C 1.160 1.459 -9.543 1.00 . A 1 . 67 GLU C 1 1
10 13747 1 1 46 GLU CA C 0.245 0.260 -9.735 1.00 . A 1 . 67 GLU CA 1 1
10 13748 1 1 46 GLU CB C -1.216 0.713 -9.790 1.00 . A 1 . 67 GLU CB 1 1
10 13749 1 1 46 GLU CD C -2.368 0.013 -11.926 1.00 . A 1 . 67 GLU CD 1 1
10 13750 1 1 46 GLU CG C -2.139 -0.292 -10.459 1.00 . A 1 . 67 GLU CG 1 1
10 13751 1 1 46 GLU H H -0.299 -0.902 -8.049 1.00 . A 1 . 67 GLU H 1 1
10 13752 1 1 46 GLU HA H 0.504 -0.228 -10.664 1.00 . A 1 . 67 GLU HA 1 1
10 13753 1 1 46 GLU HB2 H -1.567 0.878 -8.783 1.00 . A 1 . 67 GLU HB2 1 1
10 13754 1 1 46 GLU HB3 H -1.272 1.642 -10.339 1.00 . A 1 . 67 GLU HB3 1 1
10 13755 1 1 46 GLU HG2 H -1.701 -1.275 -10.376 1.00 . A 1 . 67 GLU HG2 1 1
10 13756 1 1 46 GLU HG3 H -3.092 -0.279 -9.951 1.00 . A 1 . 67 GLU HG3 1 1
10 13757 1 1 46 GLU N N 0.446 -0.695 -8.652 1.00 . A 1 . 67 GLU N 1 1
10 13758 1 1 46 GLU O O 2.010 1.747 -10.386 1.00 . A 1 . 67 GLU O 1 1
10 13759 1 1 46 GLU OE1 O -1.558 -0.443 -12.761 1.00 . A 1 . 67 GLU OE1 1 1
10 13760 1 1 46 GLU OE2 O -3.357 0.708 -12.241 1.00 . A 1 . 67 GLU OE2 1 1
10 13761 1 1 47 GLY C C 3.287 2.859 -7.956 1.00 . A 1 . 68 GLY C 1 1
10 13762 1 1 47 GLY CA C 1.843 3.279 -8.121 1.00 . A 1 . 68 GLY CA 1 1
10 13763 1 1 47 GLY H H 0.321 1.854 -7.768 1.00 . A 1 . 68 GLY H 1 1
10 13764 1 1 47 GLY HA2 H 1.768 3.992 -8.929 1.00 . A 1 . 68 GLY HA2 1 1
10 13765 1 1 47 GLY HA3 H 1.505 3.743 -7.208 1.00 . A 1 . 68 GLY HA3 1 1
10 13766 1 1 47 GLY N N 1.001 2.140 -8.413 1.00 . A 1 . 68 GLY N 1 1
10 13767 1 1 47 GLY O O 4.204 3.562 -8.375 1.00 . A 1 . 68 GLY O 1 1
10 13768 1 1 48 LEU C C 5.455 0.788 -8.465 1.00 . A 1 . 69 LEU C 1 1
10 13769 1 1 48 LEU CA C 4.808 1.136 -7.134 1.00 . A 1 . 69 LEU CA 1 1
10 13770 1 1 48 LEU CB C 4.724 -0.115 -6.233 1.00 . A 1 . 69 LEU CB 1 1
10 13771 1 1 48 LEU CD1 C 5.057 -1.019 -3.916 1.00 . A 1 . 69 LEU CD1 1 1
10 13772 1 1 48 LEU CD2 C 5.227 1.441 -4.299 1.00 . A 1 . 69 LEU CD2 1 1
10 13773 1 1 48 LEU CG C 4.532 0.153 -4.729 1.00 . A 1 . 69 LEU CG 1 1
10 13774 1 1 48 LEU H H 2.700 1.178 -7.060 1.00 . A 1 . 69 LEU H 1 1
10 13775 1 1 48 LEU HA H 5.404 1.889 -6.649 1.00 . A 1 . 69 LEU HA 1 1
10 13776 1 1 48 LEU HB2 H 3.906 -0.721 -6.578 1.00 . A 1 . 69 LEU HB2 1 1
10 13777 1 1 48 LEU HB3 H 5.620 -0.693 -6.353 1.00 . A 1 . 69 LEU HB3 1 1
10 13778 1 1 48 LEU HD11 H 4.797 -1.944 -4.408 1.00 . A 1 . 69 LEU HD11 1 1
10 13779 1 1 48 LEU HD12 H 4.617 -0.999 -2.930 1.00 . A 1 . 69 LEU HD12 1 1
10 13780 1 1 48 LEU HD13 H 6.131 -0.946 -3.832 1.00 . A 1 . 69 LEU HD13 1 1
10 13781 1 1 48 LEU HD21 H 4.530 2.264 -4.354 1.00 . A 1 . 69 LEU HD21 1 1
10 13782 1 1 48 LEU HD22 H 6.059 1.634 -4.953 1.00 . A 1 . 69 LEU HD22 1 1
10 13783 1 1 48 LEU HD23 H 5.585 1.340 -3.286 1.00 . A 1 . 69 LEU HD23 1 1
10 13784 1 1 48 LEU HG H 3.476 0.255 -4.519 1.00 . A 1 . 69 LEU HG 1 1
10 13785 1 1 48 LEU N N 3.479 1.689 -7.354 1.00 . A 1 . 69 LEU N 1 1
10 13786 1 1 48 LEU O O 6.672 0.883 -8.624 1.00 . A 1 . 69 LEU O 1 1
10 13787 1 1 49 LYS C C 5.593 1.291 -11.493 1.00 . A 1 . 70 LYS C 1 1
10 13788 1 1 49 LYS CA C 5.105 0.048 -10.751 1.00 . A 1 . 70 LYS CA 1 1
10 13789 1 1 49 LYS CB C 3.996 -0.648 -11.550 1.00 . A 1 . 70 LYS CB 1 1
10 13790 1 1 49 LYS CD C 3.336 -1.713 -13.733 1.00 . A 1 . 70 LYS CD 1 1
10 13791 1 1 49 LYS CE C 3.791 -3.151 -13.549 1.00 . A 1 . 70 LYS CE 1 1
10 13792 1 1 49 LYS CG C 4.275 -0.737 -13.043 1.00 . A 1 . 70 LYS CG 1 1
10 13793 1 1 49 LYS H H 3.665 0.356 -9.238 1.00 . A 1 . 70 LYS H 1 1
10 13794 1 1 49 LYS HA H 5.929 -0.632 -10.629 1.00 . A 1 . 70 LYS HA 1 1
10 13795 1 1 49 LYS HB2 H 3.871 -1.650 -11.170 1.00 . A 1 . 70 LYS HB2 1 1
10 13796 1 1 49 LYS HB3 H 3.074 -0.103 -11.410 1.00 . A 1 . 70 LYS HB3 1 1
10 13797 1 1 49 LYS HD2 H 2.347 -1.603 -13.315 1.00 . A 1 . 70 LYS HD2 1 1
10 13798 1 1 49 LYS HD3 H 3.311 -1.486 -14.789 1.00 . A 1 . 70 LYS HD3 1 1
10 13799 1 1 49 LYS HE2 H 4.864 -3.163 -13.433 1.00 . A 1 . 70 LYS HE2 1 1
10 13800 1 1 49 LYS HE3 H 3.328 -3.549 -12.658 1.00 . A 1 . 70 LYS HE3 1 1
10 13801 1 1 49 LYS HG2 H 4.143 0.241 -13.481 1.00 . A 1 . 70 LYS HG2 1 1
10 13802 1 1 49 LYS HG3 H 5.294 -1.065 -13.191 1.00 . A 1 . 70 LYS HG3 1 1
10 13803 1 1 49 LYS HZ1 H 3.302 -3.417 -15.562 1.00 . A 1 . 70 LYS HZ1 1 1
10 13804 1 1 49 LYS HZ2 H 2.527 -4.500 -14.520 1.00 . A 1 . 70 LYS HZ2 1 1
10 13805 1 1 49 LYS HZ3 H 4.164 -4.709 -14.889 1.00 . A 1 . 70 LYS HZ3 1 1
10 13806 1 1 49 LYS N N 4.626 0.400 -9.425 1.00 . A 1 . 70 LYS N 1 1
10 13807 1 1 49 LYS NZ N 3.420 -4.004 -14.711 1.00 . A 1 . 70 LYS NZ 1 1
10 13808 1 1 49 LYS O O 6.417 1.201 -12.403 1.00 . A 1 . 70 LYS O 1 1
10 13809 1 1 50 ALA C C 6.615 4.384 -11.044 1.00 . A 1 . 71 ALA C 1 1
10 13810 1 1 50 ALA CA C 5.432 3.708 -11.737 1.00 . A 1 . 71 ALA CA 1 1
10 13811 1 1 50 ALA CB C 4.231 4.642 -11.763 1.00 . A 1 . 71 ALA CB 1 1
10 13812 1 1 50 ALA H H 4.404 2.451 -10.381 1.00 . A 1 . 71 ALA H 1 1
10 13813 1 1 50 ALA HA H 5.706 3.495 -12.756 1.00 . A 1 . 71 ALA HA 1 1
10 13814 1 1 50 ALA HB1 H 4.392 5.456 -11.071 1.00 . A 1 . 71 ALA HB1 1 1
10 13815 1 1 50 ALA HB2 H 3.345 4.096 -11.475 1.00 . A 1 . 71 ALA HB2 1 1
10 13816 1 1 50 ALA HB3 H 4.103 5.036 -12.760 1.00 . A 1 . 71 ALA HB3 1 1
10 13817 1 1 50 ALA N N 5.066 2.447 -11.105 1.00 . A 1 . 71 ALA N 1 1
10 13818 1 1 50 ALA O O 7.086 5.428 -11.497 1.00 . A 1 . 71 ALA O 1 1
10 13819 1 1 51 LEU C C 9.461 3.537 -9.280 1.00 . A 1 . 72 LEU C 1 1
10 13820 1 1 51 LEU CA C 8.202 4.394 -9.203 1.00 . A 1 . 72 LEU CA 1 1
10 13821 1 1 51 LEU CB C 7.803 4.617 -7.748 1.00 . A 1 . 72 LEU CB 1 1
10 13822 1 1 51 LEU CD1 C 5.719 4.593 -6.364 1.00 . A 1 . 72 LEU CD1 1 1
10 13823 1 1 51 LEU CD2 C 6.475 6.718 -7.440 1.00 . A 1 . 72 LEU CD2 1 1
10 13824 1 1 51 LEU CG C 6.407 5.204 -7.569 1.00 . A 1 . 72 LEU CG 1 1
10 13825 1 1 51 LEU H H 6.670 2.984 -9.611 1.00 . A 1 . 72 LEU H 1 1
10 13826 1 1 51 LEU HA H 8.416 5.353 -9.649 1.00 . A 1 . 72 LEU HA 1 1
10 13827 1 1 51 LEU HB2 H 7.848 3.668 -7.231 1.00 . A 1 . 72 LEU HB2 1 1
10 13828 1 1 51 LEU HB3 H 8.515 5.290 -7.296 1.00 . A 1 . 72 LEU HB3 1 1
10 13829 1 1 51 LEU HD11 H 5.995 3.555 -6.283 1.00 . A 1 . 72 LEU HD11 1 1
10 13830 1 1 51 LEU HD12 H 4.649 4.673 -6.482 1.00 . A 1 . 72 LEU HD12 1 1
10 13831 1 1 51 LEU HD13 H 6.024 5.117 -5.472 1.00 . A 1 . 72 LEU HD13 1 1
10 13832 1 1 51 LEU HD21 H 6.657 6.984 -6.410 1.00 . A 1 . 72 LEU HD21 1 1
10 13833 1 1 51 LEU HD22 H 5.540 7.150 -7.764 1.00 . A 1 . 72 LEU HD22 1 1
10 13834 1 1 51 LEU HD23 H 7.278 7.096 -8.057 1.00 . A 1 . 72 LEU HD23 1 1
10 13835 1 1 51 LEU HG H 5.819 4.967 -8.442 1.00 . A 1 . 72 LEU HG 1 1
10 13836 1 1 51 LEU N N 7.086 3.808 -9.941 1.00 . A 1 . 72 LEU N 1 1
10 13837 1 1 51 LEU O O 10.450 3.822 -8.604 1.00 . A 1 . 72 LEU O 1 1
10 13838 1 1 52 GLY C C 10.352 0.182 -10.024 1.00 . A 1 . 73 GLY C 1 1
10 13839 1 1 52 GLY CA C 10.609 1.658 -10.263 1.00 . A 1 . 73 GLY CA 1 1
10 13840 1 1 52 GLY H H 8.630 2.330 -10.645 1.00 . A 1 . 73 GLY H 1 1
10 13841 1 1 52 GLY HA2 H 10.996 1.776 -11.258 1.00 . A 1 . 73 GLY HA2 1 1
10 13842 1 1 52 GLY HA3 H 11.362 1.992 -9.563 1.00 . A 1 . 73 GLY HA3 1 1
10 13843 1 1 52 GLY N N 9.436 2.505 -10.117 1.00 . A 1 . 73 GLY N 1 1
10 13844 1 1 52 GLY O O 11.290 -0.615 -10.045 1.00 . A 1 . 73 GLY O 1 1
10 13845 1 1 53 TYR C C 7.868 -2.168 -10.625 1.00 . A 1 . 74 TYR C 1 1
10 13846 1 1 53 TYR CA C 8.789 -1.602 -9.551 1.00 . A 1 . 74 TYR CA 1 1
10 13847 1 1 53 TYR CB C 8.175 -1.761 -8.165 1.00 . A 1 . 74 TYR CB 1 1
10 13848 1 1 53 TYR CD1 C 10.428 -2.093 -7.092 1.00 . A 1 . 74 TYR CD1 1 1
10 13849 1 1 53 TYR CD2 C 8.875 -0.649 -6.010 1.00 . A 1 . 74 TYR CD2 1 1
10 13850 1 1 53 TYR CE1 C 11.358 -1.845 -6.101 1.00 . A 1 . 74 TYR CE1 1 1
10 13851 1 1 53 TYR CE2 C 9.800 -0.397 -5.013 1.00 . A 1 . 74 TYR CE2 1 1
10 13852 1 1 53 TYR CG C 9.174 -1.500 -7.063 1.00 . A 1 . 74 TYR CG 1 1
10 13853 1 1 53 TYR CZ C 11.039 -0.996 -5.064 1.00 . A 1 . 74 TYR CZ 1 1
10 13854 1 1 53 TYR H H 8.378 0.464 -9.776 1.00 . A 1 . 74 TYR H 1 1
10 13855 1 1 53 TYR HA H 9.719 -2.150 -9.579 1.00 . A 1 . 74 TYR HA 1 1
10 13856 1 1 53 TYR HB2 H 7.360 -1.064 -8.053 1.00 . A 1 . 74 TYR HB2 1 1
10 13857 1 1 53 TYR HB3 H 7.804 -2.765 -8.055 1.00 . A 1 . 74 TYR HB3 1 1
10 13858 1 1 53 TYR HD1 H 10.674 -2.759 -7.905 1.00 . A 1 . 74 TYR HD1 1 1
10 13859 1 1 53 TYR HD2 H 7.903 -0.180 -5.973 1.00 . A 1 . 74 TYR HD2 1 1
10 13860 1 1 53 TYR HE1 H 12.327 -2.317 -6.140 1.00 . A 1 . 74 TYR HE1 1 1
10 13861 1 1 53 TYR HE2 H 9.552 0.270 -4.202 1.00 . A 1 . 74 TYR HE2 1 1
10 13862 1 1 53 TYR HH H 12.773 -0.414 -4.470 1.00 . A 1 . 74 TYR HH 1 1
10 13863 1 1 53 TYR N N 9.101 -0.201 -9.793 1.00 . A 1 . 74 TYR N 1 1
10 13864 1 1 53 TYR O O 7.364 -1.438 -11.476 1.00 . A 1 . 74 TYR O 1 1
10 13865 1 1 53 TYR OH O 11.963 -0.745 -4.075 1.00 . A 1 . 74 TYR OH 1 1
10 13866 1 1 54 TYR C C 5.682 -4.889 -10.864 1.00 . A 1 . 75 TYR C 1 1
10 13867 1 1 54 TYR CA C 6.821 -4.155 -11.560 1.00 . A 1 . 75 TYR CA 1 1
10 13868 1 1 54 TYR CB C 7.646 -5.132 -12.402 1.00 . A 1 . 75 TYR CB 1 1
10 13869 1 1 54 TYR CD1 C 7.942 -3.309 -14.125 1.00 . A 1 . 75 TYR CD1 1 1
10 13870 1 1 54 TYR CD2 C 8.036 -5.576 -14.857 1.00 . A 1 . 75 TYR CD2 1 1
10 13871 1 1 54 TYR CE1 C 8.154 -2.877 -15.420 1.00 . A 1 . 75 TYR CE1 1 1
10 13872 1 1 54 TYR CE2 C 8.250 -5.151 -16.155 1.00 . A 1 . 75 TYR CE2 1 1
10 13873 1 1 54 TYR CG C 7.879 -4.664 -13.821 1.00 . A 1 . 75 TYR CG 1 1
10 13874 1 1 54 TYR CZ C 8.307 -3.801 -16.431 1.00 . A 1 . 75 TYR CZ 1 1
10 13875 1 1 54 TYR H H 8.114 -4.010 -9.896 1.00 . A 1 . 75 TYR H 1 1
10 13876 1 1 54 TYR HA H 6.400 -3.402 -12.209 1.00 . A 1 . 75 TYR HA 1 1
10 13877 1 1 54 TYR HB2 H 8.610 -5.269 -11.936 1.00 . A 1 . 75 TYR HB2 1 1
10 13878 1 1 54 TYR HB3 H 7.135 -6.083 -12.445 1.00 . A 1 . 75 TYR HB3 1 1
10 13879 1 1 54 TYR HD1 H 7.821 -2.589 -13.329 1.00 . A 1 . 75 TYR HD1 1 1
10 13880 1 1 54 TYR HD2 H 7.990 -6.632 -14.638 1.00 . A 1 . 75 TYR HD2 1 1
10 13881 1 1 54 TYR HE1 H 8.198 -1.820 -15.635 1.00 . A 1 . 75 TYR HE1 1 1
10 13882 1 1 54 TYR HE2 H 8.369 -5.876 -16.947 1.00 . A 1 . 75 TYR HE2 1 1
10 13883 1 1 54 TYR HH H 7.680 -3.333 -18.187 1.00 . A 1 . 75 TYR HH 1 1
10 13884 1 1 54 TYR N N 7.671 -3.481 -10.589 1.00 . A 1 . 75 TYR N 1 1
10 13885 1 1 54 TYR O O 4.517 -4.732 -11.228 1.00 . A 1 . 75 TYR O 1 1
10 13886 1 1 54 TYR OH O 8.519 -3.375 -17.722 1.00 . A 1 . 75 TYR OH 1 1
10 13887 1 1 55 GLN C C 5.465 -6.723 -7.686 1.00 . A 1 . 76 GLN C 1 1
10 13888 1 1 55 GLN CA C 5.011 -6.433 -9.117 1.00 . A 1 . 76 GLN CA 1 1
10 13889 1 1 55 GLN CB C 4.690 -7.744 -9.838 1.00 . A 1 . 76 GLN CB 1 1
10 13890 1 1 55 GLN CD C 5.564 -9.697 -11.181 1.00 . A 1 . 76 GLN CD 1 1
10 13891 1 1 55 GLN CG C 5.917 -8.463 -10.374 1.00 . A 1 . 76 GLN CG 1 1
10 13892 1 1 55 GLN H H 6.962 -5.774 -9.605 1.00 . A 1 . 76 GLN H 1 1
10 13893 1 1 55 GLN HA H 4.118 -5.829 -9.080 1.00 . A 1 . 76 GLN HA 1 1
10 13894 1 1 55 GLN HB2 H 4.186 -8.404 -9.149 1.00 . A 1 . 76 GLN HB2 1 1
10 13895 1 1 55 GLN HB3 H 4.032 -7.533 -10.667 1.00 . A 1 . 76 GLN HB3 1 1
10 13896 1 1 55 GLN HE21 H 7.397 -10.421 -10.924 1.00 . A 1 . 76 GLN HE21 1 1
10 13897 1 1 55 GLN HE22 H 6.325 -11.407 -11.852 1.00 . A 1 . 76 GLN HE22 1 1
10 13898 1 1 55 GLN HG2 H 6.469 -7.784 -11.006 1.00 . A 1 . 76 GLN HG2 1 1
10 13899 1 1 55 GLN HG3 H 6.537 -8.761 -9.540 1.00 . A 1 . 76 GLN HG3 1 1
10 13900 1 1 55 GLN N N 6.020 -5.688 -9.857 1.00 . A 1 . 76 GLN N 1 1
10 13901 1 1 55 GLN NE2 N 6.526 -10.599 -11.334 1.00 . A 1 . 76 GLN NE2 1 1
10 13902 1 1 55 GLN O O 5.468 -7.875 -7.251 1.00 . A 1 . 76 GLN O 1 1
10 13903 1 1 55 GLN OE1 O 4.439 -9.837 -11.661 1.00 . A 1 . 76 GLN OE1 1 1
10 13904 1 1 56 PRO C C 5.324 -6.692 -4.721 1.00 . A 1 . 77 PRO C 1 1
10 13905 1 1 56 PRO CA C 6.286 -5.843 -5.537 1.00 . A 1 . 77 PRO CA 1 1
10 13906 1 1 56 PRO CB C 6.297 -4.412 -4.999 1.00 . A 1 . 77 PRO CB 1 1
10 13907 1 1 56 PRO CD C 5.876 -4.265 -7.347 1.00 . A 1 . 77 PRO CD 1 1
10 13908 1 1 56 PRO CG C 6.542 -3.562 -6.190 1.00 . A 1 . 77 PRO CG 1 1
10 13909 1 1 56 PRO HA H 7.277 -6.262 -5.479 1.00 . A 1 . 77 PRO HA 1 1
10 13910 1 1 56 PRO HB2 H 5.343 -4.185 -4.547 1.00 . A 1 . 77 PRO HB2 1 1
10 13911 1 1 56 PRO HB3 H 7.084 -4.304 -4.268 1.00 . A 1 . 77 PRO HB3 1 1
10 13912 1 1 56 PRO HD2 H 4.876 -3.885 -7.494 1.00 . A 1 . 77 PRO HD2 1 1
10 13913 1 1 56 PRO HD3 H 6.462 -4.145 -8.246 1.00 . A 1 . 77 PRO HD3 1 1
10 13914 1 1 56 PRO HG2 H 6.104 -2.587 -6.040 1.00 . A 1 . 77 PRO HG2 1 1
10 13915 1 1 56 PRO HG3 H 7.606 -3.474 -6.361 1.00 . A 1 . 77 PRO HG3 1 1
10 13916 1 1 56 PRO N N 5.846 -5.680 -6.924 1.00 . A 1 . 77 PRO N 1 1
10 13917 1 1 56 PRO O O 4.126 -6.414 -4.678 1.00 . A 1 . 77 PRO O 1 1
10 13918 1 1 57 THR C C 4.423 -7.752 -2.096 1.00 . A 1 . 78 THR C 1 1
10 13919 1 1 57 THR CA C 5.006 -8.573 -3.236 1.00 . A 1 . 78 THR CA 1 1
10 13920 1 1 57 THR CB C 5.811 -9.750 -2.683 1.00 . A 1 . 78 THR CB 1 1
10 13921 1 1 57 THR CG2 C 4.966 -10.974 -2.401 1.00 . A 1 . 78 THR CG2 1 1
10 13922 1 1 57 THR H H 6.811 -7.892 -4.112 1.00 . A 1 . 78 THR H 1 1
10 13923 1 1 57 THR HA H 4.200 -8.947 -3.852 1.00 . A 1 . 78 THR HA 1 1
10 13924 1 1 57 THR HB H 6.277 -9.450 -1.755 1.00 . A 1 . 78 THR HB 1 1
10 13925 1 1 57 THR HG1 H 6.433 -10.432 -4.410 1.00 . A 1 . 78 THR HG1 1 1
10 13926 1 1 57 THR HG21 H 5.469 -11.853 -2.776 1.00 . A 1 . 78 THR HG21 1 1
10 13927 1 1 57 THR HG22 H 4.009 -10.871 -2.891 1.00 . A 1 . 78 THR HG22 1 1
10 13928 1 1 57 THR HG23 H 4.817 -11.072 -1.336 1.00 . A 1 . 78 THR HG23 1 1
10 13929 1 1 57 THR N N 5.847 -7.719 -4.058 1.00 . A 1 . 78 THR N 1 1
10 13930 1 1 57 THR O O 5.116 -7.435 -1.131 1.00 . A 1 . 78 THR O 1 1
10 13931 1 1 57 THR OG1 O 6.830 -10.131 -3.590 1.00 . A 1 . 78 THR OG1 1 1
10 13932 1 1 58 ILE C C 1.386 -7.354 -0.506 1.00 . A 1 . 79 ILE C 1 1
10 13933 1 1 58 ILE CA C 2.489 -6.579 -1.217 1.00 . A 1 . 79 ILE CA 1 1
10 13934 1 1 58 ILE CB C 1.905 -5.296 -1.844 1.00 . A 1 . 79 ILE CB 1 1
10 13935 1 1 58 ILE CD1 C 2.644 -4.023 -3.937 1.00 . A 1 . 79 ILE CD1 1 1
10 13936 1 1 58 ILE CG1 C 3.015 -4.510 -2.550 1.00 . A 1 . 79 ILE CG1 1 1
10 13937 1 1 58 ILE CG2 C 1.233 -4.438 -0.780 1.00 . A 1 . 79 ILE CG2 1 1
10 13938 1 1 58 ILE H H 2.657 -7.656 -3.027 1.00 . A 1 . 79 ILE H 1 1
10 13939 1 1 58 ILE HA H 3.231 -6.287 -0.490 1.00 . A 1 . 79 ILE HA 1 1
10 13940 1 1 58 ILE HB H 1.158 -5.581 -2.567 1.00 . A 1 . 79 ILE HB 1 1
10 13941 1 1 58 ILE HD11 H 1.712 -3.480 -3.891 1.00 . A 1 . 79 ILE HD11 1 1
10 13942 1 1 58 ILE HD12 H 2.535 -4.869 -4.599 1.00 . A 1 . 79 ILE HD12 1 1
10 13943 1 1 58 ILE HD13 H 3.423 -3.369 -4.312 1.00 . A 1 . 79 ILE HD13 1 1
10 13944 1 1 58 ILE HG12 H 3.265 -3.646 -1.956 1.00 . A 1 . 79 ILE HG12 1 1
10 13945 1 1 58 ILE HG13 H 3.887 -5.141 -2.642 1.00 . A 1 . 79 ILE HG13 1 1
10 13946 1 1 58 ILE HG21 H 1.433 -3.396 -0.979 1.00 . A 1 . 79 ILE HG21 1 1
10 13947 1 1 58 ILE HG22 H 1.624 -4.700 0.193 1.00 . A 1 . 79 ILE HG22 1 1
10 13948 1 1 58 ILE HG23 H 0.167 -4.611 -0.798 1.00 . A 1 . 79 ILE HG23 1 1
10 13949 1 1 58 ILE N N 3.153 -7.390 -2.226 1.00 . A 1 . 79 ILE N 1 1
10 13950 1 1 58 ILE O O 0.315 -7.591 -1.063 1.00 . A 1 . 79 ILE O 1 1
10 13951 1 1 59 GLU C C -0.051 -7.527 2.476 1.00 . A 1 . 80 GLU C 1 1
10 13952 1 1 59 GLU CA C 0.698 -8.474 1.545 1.00 . A 1 . 80 GLU CA 1 1
10 13953 1 1 59 GLU CB C 1.406 -9.557 2.361 1.00 . A 1 . 80 GLU CB 1 1
10 13954 1 1 59 GLU CD C 1.905 -12.013 2.040 1.00 . A 1 . 80 GLU CD 1 1
10 13955 1 1 59 GLU CG C 2.099 -10.607 1.507 1.00 . A 1 . 80 GLU CG 1 1
10 13956 1 1 59 GLU H H 2.531 -7.506 1.121 1.00 . A 1 . 80 GLU H 1 1
10 13957 1 1 59 GLU HA H -0.011 -8.941 0.877 1.00 . A 1 . 80 GLU HA 1 1
10 13958 1 1 59 GLU HB2 H 2.148 -9.090 2.991 1.00 . A 1 . 80 GLU HB2 1 1
10 13959 1 1 59 GLU HB3 H 0.678 -10.055 2.985 1.00 . A 1 . 80 GLU HB3 1 1
10 13960 1 1 59 GLU HG2 H 1.698 -10.559 0.506 1.00 . A 1 . 80 GLU HG2 1 1
10 13961 1 1 59 GLU HG3 H 3.157 -10.390 1.481 1.00 . A 1 . 80 GLU HG3 1 1
10 13962 1 1 59 GLU N N 1.660 -7.735 0.736 1.00 . A 1 . 80 GLU N 1 1
10 13963 1 1 59 GLU O O 0.270 -6.340 2.551 1.00 . A 1 . 80 GLU O 1 1
10 13964 1 1 59 GLU OE1 O 0.841 -12.280 2.637 1.00 . A 1 . 80 GLU OE1 1 1
10 13965 1 1 59 GLU OE2 O 2.818 -12.847 1.860 1.00 . A 1 . 80 GLU OE2 1 1
10 13966 1 1 60 PHE C C -2.242 -7.995 5.345 1.00 . A 1 . 81 PHE C 1 1
10 13967 1 1 60 PHE CA C -1.834 -7.226 4.094 1.00 . A 1 . 81 PHE CA 1 1
10 13968 1 1 60 PHE CB C -3.083 -6.696 3.391 1.00 . A 1 . 81 PHE CB 1 1
10 13969 1 1 60 PHE CD1 C -2.335 -4.615 2.210 1.00 . A 1 . 81 PHE CD1 1 1
10 13970 1 1 60 PHE CD2 C -2.969 -6.500 0.895 1.00 . A 1 . 81 PHE CD2 1 1
10 13971 1 1 60 PHE CE1 C -2.065 -3.899 1.060 1.00 . A 1 . 81 PHE CE1 1 1
10 13972 1 1 60 PHE CE2 C -2.702 -5.790 -0.258 1.00 . A 1 . 81 PHE CE2 1 1
10 13973 1 1 60 PHE CG C -2.789 -5.922 2.140 1.00 . A 1 . 81 PHE CG 1 1
10 13974 1 1 60 PHE CZ C -2.249 -4.487 -0.176 1.00 . A 1 . 81 PHE CZ 1 1
10 13975 1 1 60 PHE H H -1.267 -8.998 3.081 1.00 . A 1 . 81 PHE H 1 1
10 13976 1 1 60 PHE HA H -1.221 -6.389 4.390 1.00 . A 1 . 81 PHE HA 1 1
10 13977 1 1 60 PHE HB2 H -3.717 -7.528 3.124 1.00 . A 1 . 81 PHE HB2 1 1
10 13978 1 1 60 PHE HB3 H -3.618 -6.045 4.067 1.00 . A 1 . 81 PHE HB3 1 1
10 13979 1 1 60 PHE HD1 H -2.191 -4.154 3.176 1.00 . A 1 . 81 PHE HD1 1 1
10 13980 1 1 60 PHE HD2 H -3.323 -7.519 0.830 1.00 . A 1 . 81 PHE HD2 1 1
10 13981 1 1 60 PHE HE1 H -1.711 -2.881 1.127 1.00 . A 1 . 81 PHE HE1 1 1
10 13982 1 1 60 PHE HE2 H -2.845 -6.252 -1.222 1.00 . A 1 . 81 PHE HE2 1 1
10 13983 1 1 60 PHE HZ H -2.040 -3.930 -1.076 1.00 . A 1 . 81 PHE HZ 1 1
10 13984 1 1 60 PHE N N -1.050 -8.048 3.180 1.00 . A 1 . 81 PHE N 1 1
10 13985 1 1 60 PHE O O -2.317 -9.224 5.341 1.00 . A 1 . 81 PHE O 1 1
10 13986 1 1 61 ASP C C -3.936 -6.902 8.364 1.00 . A 1 . 82 ASP C 1 1
10 13987 1 1 61 ASP CA C -2.942 -7.830 7.676 1.00 . A 1 . 82 ASP CA 1 1
10 13988 1 1 61 ASP CB C -1.734 -8.073 8.583 1.00 . A 1 . 82 ASP CB 1 1
10 13989 1 1 61 ASP CG C -2.119 -8.721 9.899 1.00 . A 1 . 82 ASP CG 1 1
10 13990 1 1 61 ASP H H -2.449 -6.274 6.334 1.00 . A 1 . 82 ASP H 1 1
10 13991 1 1 61 ASP HA H -3.426 -8.772 7.468 1.00 . A 1 . 82 ASP HA 1 1
10 13992 1 1 61 ASP HB2 H -1.037 -8.722 8.075 1.00 . A 1 . 82 ASP HB2 1 1
10 13993 1 1 61 ASP HB3 H -1.253 -7.130 8.793 1.00 . A 1 . 82 ASP HB3 1 1
10 13994 1 1 61 ASP N N -2.519 -7.249 6.408 1.00 . A 1 . 82 ASP N 1 1
10 13995 1 1 61 ASP O O -3.548 -5.962 9.059 1.00 . A 1 . 82 ASP O 1 1
10 13996 1 1 61 ASP OD1 O -2.949 -9.654 9.881 1.00 . A 1 . 82 ASP OD1 1 1
10 13997 1 1 61 ASP OD2 O -1.591 -8.294 10.947 1.00 . A 1 . 82 ASP OD2 1 1
10 13998 1 1 62 LEU C C -6.726 -6.870 10.082 1.00 . A 1 . 83 LEU C 1 1
10 13999 1 1 62 LEU CA C -6.275 -6.337 8.726 1.00 . A 1 . 83 LEU CA 1 1
10 14000 1 1 62 LEU CB C -7.463 -6.271 7.761 1.00 . A 1 . 83 LEU CB 1 1
10 14001 1 1 62 LEU CD1 C -8.787 -4.156 8.029 1.00 . A 1 . 83 LEU CD1 1 1
10 14002 1 1 62 LEU CD2 C -9.965 -6.343 7.745 1.00 . A 1 . 83 LEU CD2 1 1
10 14003 1 1 62 LEU CG C -8.743 -5.647 8.324 1.00 . A 1 . 83 LEU CG 1 1
10 14004 1 1 62 LEU H H -5.466 -7.913 7.571 1.00 . A 1 . 83 LEU H 1 1
10 14005 1 1 62 LEU HA H -5.881 -5.342 8.860 1.00 . A 1 . 83 LEU HA 1 1
10 14006 1 1 62 LEU HB2 H -7.162 -5.699 6.896 1.00 . A 1 . 83 LEU HB2 1 1
10 14007 1 1 62 LEU HB3 H -7.692 -7.277 7.441 1.00 . A 1 . 83 LEU HB3 1 1
10 14008 1 1 62 LEU HD11 H -9.534 -3.687 8.653 1.00 . A 1 . 83 LEU HD11 1 1
10 14009 1 1 62 LEU HD12 H -9.037 -4.002 6.990 1.00 . A 1 . 83 LEU HD12 1 1
10 14010 1 1 62 LEU HD13 H -7.821 -3.720 8.235 1.00 . A 1 . 83 LEU HD13 1 1
10 14011 1 1 62 LEU HD21 H -9.674 -7.304 7.345 1.00 . A 1 . 83 LEU HD21 1 1
10 14012 1 1 62 LEU HD22 H -10.385 -5.737 6.957 1.00 . A 1 . 83 LEU HD22 1 1
10 14013 1 1 62 LEU HD23 H -10.701 -6.485 8.522 1.00 . A 1 . 83 LEU HD23 1 1
10 14014 1 1 62 LEU HG H -8.761 -5.775 9.396 1.00 . A 1 . 83 LEU HG 1 1
10 14015 1 1 62 LEU N N -5.220 -7.160 8.148 1.00 . A 1 . 83 LEU N 1 1
10 14016 1 1 62 LEU O O -6.858 -8.078 10.279 1.00 . A 1 . 83 LEU O 1 1
10 14017 1 1 63 ARG C C -8.501 -5.303 12.800 1.00 . A 1 . 84 ARG C 1 1
10 14018 1 1 63 ARG CA C -7.435 -6.297 12.339 1.00 . A 1 . 84 ARG CA 1 1
10 14019 1 1 63 ARG CB C -6.265 -6.330 13.327 1.00 . A 1 . 84 ARG CB 1 1
10 14020 1 1 63 ARG CD C -4.290 -5.457 12.097 1.00 . A 1 . 84 ARG CD 1 1
10 14021 1 1 63 ARG CG C -5.303 -5.178 13.182 1.00 . A 1 . 84 ARG CG 1 1
10 14022 1 1 63 ARG CZ C -2.245 -5.432 13.478 1.00 . A 1 . 84 ARG CZ 1 1
10 14023 1 1 63 ARG H H -6.866 -5.003 10.777 1.00 . A 1 . 84 ARG H 1 1
10 14024 1 1 63 ARG HA H -7.873 -7.280 12.287 1.00 . A 1 . 84 ARG HA 1 1
10 14025 1 1 63 ARG HB2 H -6.650 -6.307 14.324 1.00 . A 1 . 84 ARG HB2 1 1
10 14026 1 1 63 ARG HB3 H -5.714 -7.248 13.185 1.00 . A 1 . 84 ARG HB3 1 1
10 14027 1 1 63 ARG HD2 H -4.729 -6.139 11.385 1.00 . A 1 . 84 ARG HD2 1 1
10 14028 1 1 63 ARG HD3 H -4.055 -4.531 11.610 1.00 . A 1 . 84 ARG HD3 1 1
10 14029 1 1 63 ARG HE H -2.834 -6.954 12.329 1.00 . A 1 . 84 ARG HE 1 1
10 14030 1 1 63 ARG HG2 H -5.859 -4.288 12.930 1.00 . A 1 . 84 ARG HG2 1 1
10 14031 1 1 63 ARG HG3 H -4.786 -5.030 14.119 1.00 . A 1 . 84 ARG HG3 1 1
10 14032 1 1 63 ARG HH11 H -3.339 -3.735 13.583 1.00 . A 1 . 84 ARG HH11 1 1
10 14033 1 1 63 ARG HH12 H -1.899 -3.749 14.543 1.00 . A 1 . 84 ARG HH12 1 1
10 14034 1 1 63 ARG HH21 H -0.941 -6.972 13.591 1.00 . A 1 . 84 ARG HH21 1 1
10 14035 1 1 63 ARG HH22 H -0.537 -5.585 14.547 1.00 . A 1 . 84 ARG HH22 1 1
10 14036 1 1 63 ARG N N -6.978 -5.948 11.005 1.00 . A 1 . 84 ARG N 1 1
10 14037 1 1 63 ARG NE N -3.062 -6.048 12.625 1.00 . A 1 . 84 ARG NE 1 1
10 14038 1 1 63 ARG NH1 N -2.517 -4.205 13.902 1.00 . A 1 . 84 ARG NH1 1 1
10 14039 1 1 63 ARG NH2 N -1.152 -6.047 13.907 1.00 . A 1 . 84 ARG NH2 1 1
10 14040 1 1 63 ARG O O -8.204 -4.129 13.050 1.00 . A 1 . 84 ARG O 1 1
10 14041 1 1 64 PRO C C -10.735 -4.267 14.690 1.00 . A 1 . 85 PRO C 1 1
10 14042 1 1 64 PRO CA C -10.888 -4.898 13.299 1.00 . A 1 . 85 PRO CA 1 1
10 14043 1 1 64 PRO CB C -12.105 -5.833 13.270 1.00 . A 1 . 85 PRO CB 1 1
10 14044 1 1 64 PRO CD C -10.216 -7.122 12.571 1.00 . A 1 . 85 PRO CD 1 1
10 14045 1 1 64 PRO CG C -11.551 -7.216 13.249 1.00 . A 1 . 85 PRO CG 1 1
10 14046 1 1 64 PRO HA H -11.041 -4.107 12.581 1.00 . A 1 . 85 PRO HA 1 1
10 14047 1 1 64 PRO HB2 H -12.709 -5.666 14.150 1.00 . A 1 . 85 PRO HB2 1 1
10 14048 1 1 64 PRO HB3 H -12.692 -5.633 12.386 1.00 . A 1 . 85 PRO HB3 1 1
10 14049 1 1 64 PRO HD2 H -9.536 -7.855 12.977 1.00 . A 1 . 85 PRO HD2 1 1
10 14050 1 1 64 PRO HD3 H -10.323 -7.253 11.504 1.00 . A 1 . 85 PRO HD3 1 1
10 14051 1 1 64 PRO HG2 H -11.434 -7.580 14.259 1.00 . A 1 . 85 PRO HG2 1 1
10 14052 1 1 64 PRO HG3 H -12.209 -7.865 12.690 1.00 . A 1 . 85 PRO HG3 1 1
10 14053 1 1 64 PRO N N -9.768 -5.753 12.891 1.00 . A 1 . 85 PRO N 1 1
10 14054 1 1 64 PRO O O -11.339 -3.229 14.949 1.00 . A 1 . 85 PRO O 1 1
10 14055 1 1 65 PRO C C -8.464 -3.625 17.179 1.00 . A 1 . 86 PRO C 1 1
10 14056 1 1 65 PRO CA C -9.800 -4.348 16.969 1.00 . A 1 . 86 PRO CA 1 1
10 14057 1 1 65 PRO CB C -9.841 -5.630 17.796 1.00 . A 1 . 86 PRO CB 1 1
10 14058 1 1 65 PRO CD C -9.230 -6.136 15.495 1.00 . A 1 . 86 PRO CD 1 1
10 14059 1 1 65 PRO CG C -9.237 -6.684 16.909 1.00 . A 1 . 86 PRO CG 1 1
10 14060 1 1 65 PRO HA H -10.617 -3.703 17.256 1.00 . A 1 . 86 PRO HA 1 1
10 14061 1 1 65 PRO HB2 H -9.265 -5.496 18.700 1.00 . A 1 . 86 PRO HB2 1 1
10 14062 1 1 65 PRO HB3 H -10.864 -5.867 18.046 1.00 . A 1 . 86 PRO HB3 1 1
10 14063 1 1 65 PRO HD2 H -8.219 -5.956 15.169 1.00 . A 1 . 86 PRO HD2 1 1
10 14064 1 1 65 PRO HD3 H -9.728 -6.815 14.827 1.00 . A 1 . 86 PRO HD3 1 1
10 14065 1 1 65 PRO HG2 H -8.228 -6.892 17.230 1.00 . A 1 . 86 PRO HG2 1 1
10 14066 1 1 65 PRO HG3 H -9.835 -7.583 16.956 1.00 . A 1 . 86 PRO HG3 1 1
10 14067 1 1 65 PRO N N -9.969 -4.876 15.625 1.00 . A 1 . 86 PRO N 1 1
10 14068 1 1 65 PRO O O -7.614 -4.096 17.936 1.00 . A 1 . 86 PRO O 1 1
10 14069 1 1 66 PRO C C -6.833 -1.168 18.086 1.00 . A 1 . 87 PRO C 1 1
10 14070 1 1 66 PRO CA C -7.018 -1.694 16.670 1.00 . A 1 . 87 PRO CA 1 1
10 14071 1 1 66 PRO CB C -7.190 -0.528 15.695 1.00 . A 1 . 87 PRO CB 1 1
10 14072 1 1 66 PRO CD C -9.204 -1.811 15.611 1.00 . A 1 . 87 PRO CD 1 1
10 14073 1 1 66 PRO CG C -8.659 -0.415 15.493 1.00 . A 1 . 87 PRO CG 1 1
10 14074 1 1 66 PRO HA H -6.154 -2.278 16.389 1.00 . A 1 . 87 PRO HA 1 1
10 14075 1 1 66 PRO HB2 H -6.782 0.372 16.132 1.00 . A 1 . 87 PRO HB2 1 1
10 14076 1 1 66 PRO HB3 H -6.680 -0.749 14.771 1.00 . A 1 . 87 PRO HB3 1 1
10 14077 1 1 66 PRO HD2 H -10.197 -1.791 16.033 1.00 . A 1 . 87 PRO HD2 1 1
10 14078 1 1 66 PRO HD3 H -9.210 -2.298 14.648 1.00 . A 1 . 87 PRO HD3 1 1
10 14079 1 1 66 PRO HG2 H -9.083 0.216 16.257 1.00 . A 1 . 87 PRO HG2 1 1
10 14080 1 1 66 PRO HG3 H -8.864 -0.013 14.514 1.00 . A 1 . 87 PRO HG3 1 1
10 14081 1 1 66 PRO N N -8.257 -2.466 16.526 1.00 . A 1 . 87 PRO N 1 1
10 14082 1 1 66 PRO O O -7.686 -1.365 18.952 1.00 . A 1 . 87 PRO O 1 1
10 14083 1 1 67 LYS C C -5.805 1.511 19.744 1.00 . A 1 . 88 LYS C 1 1
10 14084 1 1 67 LYS CA C -5.400 0.045 19.629 1.00 . A 1 . 88 LYS CA 1 1
10 14085 1 1 67 LYS CB C -3.911 -0.089 19.921 1.00 . A 1 . 88 LYS CB 1 1
10 14086 1 1 67 LYS CD C -2.514 1.890 19.247 1.00 . A 1 . 88 LYS CD 1 1
10 14087 1 1 67 LYS CE C -1.004 1.986 19.091 1.00 . A 1 . 88 LYS CE 1 1
10 14088 1 1 67 LYS CG C -3.032 0.516 18.846 1.00 . A 1 . 88 LYS CG 1 1
10 14089 1 1 67 LYS H H -5.068 -0.388 17.585 1.00 . A 1 . 88 LYS H 1 1
10 14090 1 1 67 LYS HA H -5.941 -0.526 20.359 1.00 . A 1 . 88 LYS HA 1 1
10 14091 1 1 67 LYS HB2 H -3.693 0.404 20.857 1.00 . A 1 . 88 LYS HB2 1 1
10 14092 1 1 67 LYS HB3 H -3.666 -1.137 20.010 1.00 . A 1 . 88 LYS HB3 1 1
10 14093 1 1 67 LYS HD2 H -2.978 2.637 18.617 1.00 . A 1 . 88 LYS HD2 1 1
10 14094 1 1 67 LYS HD3 H -2.772 2.076 20.280 1.00 . A 1 . 88 LYS HD3 1 1
10 14095 1 1 67 LYS HE2 H -0.543 1.798 20.049 1.00 . A 1 . 88 LYS HE2 1 1
10 14096 1 1 67 LYS HE3 H -0.680 1.236 18.384 1.00 . A 1 . 88 LYS HE3 1 1
10 14097 1 1 67 LYS HG2 H -2.200 -0.141 18.682 1.00 . A 1 . 88 LYS HG2 1 1
10 14098 1 1 67 LYS HG3 H -3.602 0.610 17.935 1.00 . A 1 . 88 LYS HG3 1 1
10 14099 1 1 67 LYS HZ1 H -0.441 3.306 17.573 1.00 . A 1 . 88 LYS HZ1 1 1
10 14100 1 1 67 LYS HZ2 H 0.315 3.605 19.056 1.00 . A 1 . 88 LYS HZ2 1 1
10 14101 1 1 67 LYS HZ3 H -1.305 4.036 18.832 1.00 . A 1 . 88 LYS HZ3 1 1
10 14102 1 1 67 LYS N N -5.708 -0.505 18.316 1.00 . A 1 . 88 LYS N 1 1
10 14103 1 1 67 LYS NZ N -0.579 3.327 18.604 1.00 . A 1 . 88 LYS NZ 1 1
10 14104 1 1 67 LYS O O -6.164 1.977 20.826 1.00 . A 1 . 88 LYS O 1 1
10 14105 1 1 68 LYS C C -7.008 4.056 17.535 1.00 . A 1 . 89 LYS C 1 1
10 14106 1 1 68 LYS CA C -6.051 3.669 18.651 1.00 . A 1 . 89 LYS CA 1 1
10 14107 1 1 68 LYS CB C -4.776 4.505 18.553 1.00 . A 1 . 89 LYS CB 1 1
10 14108 1 1 68 LYS CD C -4.250 6.852 17.817 1.00 . A 1 . 89 LYS CD 1 1
10 14109 1 1 68 LYS CE C -5.185 7.389 16.746 1.00 . A 1 . 89 LYS CE 1 1
10 14110 1 1 68 LYS CG C -4.992 5.986 18.823 1.00 . A 1 . 89 LYS CG 1 1
10 14111 1 1 68 LYS H H -5.408 1.829 17.804 1.00 . A 1 . 89 LYS H 1 1
10 14112 1 1 68 LYS HA H -6.531 3.882 19.589 1.00 . A 1 . 89 LYS HA 1 1
10 14113 1 1 68 LYS HB2 H -4.060 4.132 19.271 1.00 . A 1 . 89 LYS HB2 1 1
10 14114 1 1 68 LYS HB3 H -4.368 4.395 17.560 1.00 . A 1 . 89 LYS HB3 1 1
10 14115 1 1 68 LYS HD2 H -3.799 7.684 18.337 1.00 . A 1 . 89 LYS HD2 1 1
10 14116 1 1 68 LYS HD3 H -3.479 6.260 17.346 1.00 . A 1 . 89 LYS HD3 1 1
10 14117 1 1 68 LYS HE2 H -5.257 6.660 15.951 1.00 . A 1 . 89 LYS HE2 1 1
10 14118 1 1 68 LYS HE3 H -6.161 7.543 17.182 1.00 . A 1 . 89 LYS HE3 1 1
10 14119 1 1 68 LYS HG2 H -6.047 6.204 18.761 1.00 . A 1 . 89 LYS HG2 1 1
10 14120 1 1 68 LYS HG3 H -4.634 6.216 19.816 1.00 . A 1 . 89 LYS HG3 1 1
10 14121 1 1 68 LYS HZ1 H -3.758 8.547 15.753 1.00 . A 1 . 89 LYS HZ1 1 1
10 14122 1 1 68 LYS HZ2 H -4.632 9.395 16.927 1.00 . A 1 . 89 LYS HZ2 1 1
10 14123 1 1 68 LYS HZ3 H -5.355 9.015 15.446 1.00 . A 1 . 89 LYS HZ3 1 1
10 14124 1 1 68 LYS N N -5.718 2.246 18.639 1.00 . A 1 . 89 LYS N 1 1
10 14125 1 1 68 LYS NZ N -4.698 8.676 16.178 1.00 . A 1 . 89 LYS NZ 1 1
10 14126 1 1 68 LYS O O -6.944 5.173 17.020 1.00 . A 1 . 89 LYS O 1 1
10 14127 1 1 69 GLY C C -9.990 2.488 16.023 1.00 . A 1 . 90 GLY C 1 1
10 14128 1 1 69 GLY CA C -8.828 3.458 16.100 1.00 . A 1 . 90 GLY CA 1 1
10 14129 1 1 69 GLY H H -7.908 2.269 17.593 1.00 . A 1 . 90 GLY H 1 1
10 14130 1 1 69 GLY HA2 H -9.212 4.452 16.264 1.00 . A 1 . 90 GLY HA2 1 1
10 14131 1 1 69 GLY HA3 H -8.296 3.442 15.165 1.00 . A 1 . 90 GLY HA3 1 1
10 14132 1 1 69 GLY N N -7.892 3.146 17.157 1.00 . A 1 . 90 GLY N 1 1
10 14133 1 1 69 GLY O O -10.311 1.811 17.000 1.00 . A 1 . 90 GLY O 1 1
10 14134 1 1 70 ARG C C -11.281 0.221 14.014 1.00 . A 1 . 91 ARG C 1 1
10 14135 1 1 70 ARG CA C -11.751 1.531 14.637 1.00 . A 1 . 91 ARG CA 1 1
10 14136 1 1 70 ARG CB C -12.788 2.200 13.736 1.00 . A 1 . 91 ARG CB 1 1
10 14137 1 1 70 ARG CD C -13.135 4.231 15.180 1.00 . A 1 . 91 ARG CD 1 1
10 14138 1 1 70 ARG CG C -13.796 3.042 14.500 1.00 . A 1 . 91 ARG CG 1 1
10 14139 1 1 70 ARG CZ C -13.064 5.204 17.443 1.00 . A 1 . 91 ARG CZ 1 1
10 14140 1 1 70 ARG H H -10.316 2.990 14.116 1.00 . A 1 . 91 ARG H 1 1
10 14141 1 1 70 ARG HA H -12.199 1.322 15.596 1.00 . A 1 . 91 ARG HA 1 1
10 14142 1 1 70 ARG HB2 H -12.278 2.839 13.030 1.00 . A 1 . 91 ARG HB2 1 1
10 14143 1 1 70 ARG HB3 H -13.326 1.436 13.194 1.00 . A 1 . 91 ARG HB3 1 1
10 14144 1 1 70 ARG HD2 H -12.088 4.247 14.914 1.00 . A 1 . 91 ARG HD2 1 1
10 14145 1 1 70 ARG HD3 H -13.608 5.137 14.832 1.00 . A 1 . 91 ARG HD3 1 1
10 14146 1 1 70 ARG HE H -13.482 3.297 17.031 1.00 . A 1 . 91 ARG HE 1 1
10 14147 1 1 70 ARG HG2 H -14.544 3.405 13.811 1.00 . A 1 . 91 ARG HG2 1 1
10 14148 1 1 70 ARG HG3 H -14.264 2.425 15.251 1.00 . A 1 . 91 ARG HG3 1 1
10 14149 1 1 70 ARG HH11 H -12.655 6.512 15.954 1.00 . A 1 . 91 ARG HH11 1 1
10 14150 1 1 70 ARG HH12 H -12.611 7.172 17.555 1.00 . A 1 . 91 ARG HH12 1 1
10 14151 1 1 70 ARG HH21 H -13.426 4.163 19.136 1.00 . A 1 . 91 ARG HH21 1 1
10 14152 1 1 70 ARG HH22 H -13.048 5.838 19.362 1.00 . A 1 . 91 ARG HH22 1 1
10 14153 1 1 70 ARG N N -10.621 2.423 14.854 1.00 . A 1 . 91 ARG N 1 1
10 14154 1 1 70 ARG NE N -13.252 4.163 16.635 1.00 . A 1 . 91 ARG NE 1 1
10 14155 1 1 70 ARG NH1 N -12.751 6.393 16.943 1.00 . A 1 . 91 ARG NH1 1 1
10 14156 1 1 70 ARG NH2 N -13.190 5.056 18.754 1.00 . A 1 . 91 ARG NH2 1 1
10 14157 1 1 70 ARG O O -11.523 -0.856 14.552 1.00 . A 1 . 91 ARG O 1 1
10 14158 1 1 71 GLN C C -8.771 -0.466 11.468 1.00 . A 1 . 92 GLN C 1 1
10 14159 1 1 71 GLN CA C -10.071 -0.833 12.176 1.00 . A 1 . 92 GLN CA 1 1
10 14160 1 1 71 GLN CB C -11.091 -1.353 11.159 1.00 . A 1 . 92 GLN CB 1 1
10 14161 1 1 71 GLN CD C -13.036 -2.944 10.891 1.00 . A 1 . 92 GLN CD 1 1
10 14162 1 1 71 GLN CG C -12.338 -1.946 11.795 1.00 . A 1 . 92 GLN CG 1 1
10 14163 1 1 71 GLN H H -10.435 1.223 12.509 1.00 . A 1 . 92 GLN H 1 1
10 14164 1 1 71 GLN HA H -9.871 -1.604 12.907 1.00 . A 1 . 92 GLN HA 1 1
10 14165 1 1 71 GLN HB2 H -11.392 -0.537 10.520 1.00 . A 1 . 92 GLN HB2 1 1
10 14166 1 1 71 GLN HB3 H -10.623 -2.117 10.556 1.00 . A 1 . 92 GLN HB3 1 1
10 14167 1 1 71 GLN HE21 H -11.343 -3.965 10.663 1.00 . A 1 . 92 GLN HE21 1 1
10 14168 1 1 71 GLN HE22 H -12.717 -4.592 9.825 1.00 . A 1 . 92 GLN HE22 1 1
10 14169 1 1 71 GLN HG2 H -12.058 -2.445 12.710 1.00 . A 1 . 92 GLN HG2 1 1
10 14170 1 1 71 GLN HG3 H -13.026 -1.144 12.020 1.00 . A 1 . 92 GLN HG3 1 1
10 14171 1 1 71 GLN N N -10.599 0.331 12.880 1.00 . A 1 . 92 GLN N 1 1
10 14172 1 1 71 GLN NE2 N -12.290 -3.934 10.412 1.00 . A 1 . 92 GLN NE2 1 1
10 14173 1 1 71 GLN O O -8.645 0.636 10.935 1.00 . A 1 . 92 GLN O 1 1
10 14174 1 1 71 GLN OE1 O -14.232 -2.828 10.628 1.00 . A 1 . 92 GLN OE1 1 1
10 14175 1 1 72 VAL C C -6.132 -2.187 9.818 1.00 . A 1 . 93 VAL C 1 1
10 14176 1 1 72 VAL CA C -6.522 -1.093 10.811 1.00 . A 1 . 93 VAL CA 1 1
10 14177 1 1 72 VAL CB C -5.389 -0.886 11.847 1.00 . A 1 . 93 VAL CB 1 1
10 14178 1 1 72 VAL CG1 C -4.726 -2.202 12.233 1.00 . A 1 . 93 VAL CG1 1 1
10 14179 1 1 72 VAL CG2 C -4.360 0.100 11.316 1.00 . A 1 . 93 VAL CG2 1 1
10 14180 1 1 72 VAL H H -7.939 -2.241 11.905 1.00 . A 1 . 93 VAL H 1 1
10 14181 1 1 72 VAL HA H -6.639 -0.168 10.263 1.00 . A 1 . 93 VAL HA 1 1
10 14182 1 1 72 VAL HB H -5.826 -0.463 12.739 1.00 . A 1 . 93 VAL HB 1 1
10 14183 1 1 72 VAL HG11 H -5.308 -3.025 11.851 1.00 . A 1 . 93 VAL HG11 1 1
10 14184 1 1 72 VAL HG12 H -4.667 -2.273 13.309 1.00 . A 1 . 93 VAL HG12 1 1
10 14185 1 1 72 VAL HG13 H -3.731 -2.240 11.815 1.00 . A 1 . 93 VAL HG13 1 1
10 14186 1 1 72 VAL HG21 H -3.960 0.679 12.135 1.00 . A 1 . 93 VAL HG21 1 1
10 14187 1 1 72 VAL HG22 H -4.829 0.761 10.602 1.00 . A 1 . 93 VAL HG22 1 1
10 14188 1 1 72 VAL HG23 H -3.559 -0.441 10.833 1.00 . A 1 . 93 VAL HG23 1 1
10 14189 1 1 72 VAL N N -7.799 -1.376 11.463 1.00 . A 1 . 93 VAL N 1 1
10 14190 1 1 72 VAL O O -6.488 -3.353 9.989 1.00 . A 1 . 93 VAL O 1 1
10 14191 1 1 73 LEU C C -3.479 -2.503 7.413 1.00 . A 1 . 94 LEU C 1 1
10 14192 1 1 73 LEU CA C -4.946 -2.739 7.761 1.00 . A 1 . 94 LEU CA 1 1
10 14193 1 1 73 LEU CB C -5.815 -2.616 6.504 1.00 . A 1 . 94 LEU CB 1 1
10 14194 1 1 73 LEU CD1 C -4.514 -2.922 4.376 1.00 . A 1 . 94 LEU CD1 1 1
10 14195 1 1 73 LEU CD2 C -4.893 -4.883 5.880 1.00 . A 1 . 94 LEU CD2 1 1
10 14196 1 1 73 LEU CG C -5.475 -3.577 5.355 1.00 . A 1 . 94 LEU CG 1 1
10 14197 1 1 73 LEU H H -5.139 -0.855 8.705 1.00 . A 1 . 94 LEU H 1 1
10 14198 1 1 73 LEU HA H -5.050 -3.734 8.164 1.00 . A 1 . 94 LEU HA 1 1
10 14199 1 1 73 LEU HB2 H -6.843 -2.783 6.789 1.00 . A 1 . 94 LEU HB2 1 1
10 14200 1 1 73 LEU HB3 H -5.726 -1.606 6.133 1.00 . A 1 . 94 LEU HB3 1 1
10 14201 1 1 73 LEU HD11 H -3.765 -2.369 4.922 1.00 . A 1 . 94 LEU HD11 1 1
10 14202 1 1 73 LEU HD12 H -5.061 -2.249 3.732 1.00 . A 1 . 94 LEU HD12 1 1
10 14203 1 1 73 LEU HD13 H -4.036 -3.684 3.778 1.00 . A 1 . 94 LEU HD13 1 1
10 14204 1 1 73 LEU HD21 H -5.164 -5.690 5.216 1.00 . A 1 . 94 LEU HD21 1 1
10 14205 1 1 73 LEU HD22 H -5.285 -5.083 6.865 1.00 . A 1 . 94 LEU HD22 1 1
10 14206 1 1 73 LEU HD23 H -3.817 -4.804 5.930 1.00 . A 1 . 94 LEU HD23 1 1
10 14207 1 1 73 LEU HG H -6.383 -3.811 4.818 1.00 . A 1 . 94 LEU HG 1 1
10 14208 1 1 73 LEU N N -5.393 -1.798 8.782 1.00 . A 1 . 94 LEU N 1 1
10 14209 1 1 73 LEU O O -3.114 -1.446 6.900 1.00 . A 1 . 94 LEU O 1 1
10 14210 1 1 74 ILE C C -0.911 -3.726 5.967 1.00 . A 1 . 95 ILE C 1 1
10 14211 1 1 74 ILE CA C -1.214 -3.396 7.424 1.00 . A 1 . 95 ILE CA 1 1
10 14212 1 1 74 ILE CB C -0.401 -4.338 8.335 1.00 . A 1 . 95 ILE CB 1 1
10 14213 1 1 74 ILE CD1 C -0.890 -5.326 10.626 1.00 . A 1 . 95 ILE CD1 1 1
10 14214 1 1 74 ILE CG1 C -0.730 -4.068 9.804 1.00 . A 1 . 95 ILE CG1 1 1
10 14215 1 1 74 ILE CG2 C 1.091 -4.172 8.082 1.00 . A 1 . 95 ILE CG2 1 1
10 14216 1 1 74 ILE H H -2.995 -4.311 8.112 1.00 . A 1 . 95 ILE H 1 1
10 14217 1 1 74 ILE HA H -0.905 -2.382 7.626 1.00 . A 1 . 95 ILE HA 1 1
10 14218 1 1 74 ILE HB H -0.671 -5.355 8.095 1.00 . A 1 . 95 ILE HB 1 1
10 14219 1 1 74 ILE HD11 H -0.583 -5.133 11.643 1.00 . A 1 . 95 ILE HD11 1 1
10 14220 1 1 74 ILE HD12 H -0.277 -6.110 10.207 1.00 . A 1 . 95 ILE HD12 1 1
10 14221 1 1 74 ILE HD13 H -1.925 -5.633 10.615 1.00 . A 1 . 95 ILE HD13 1 1
10 14222 1 1 74 ILE HG12 H 0.066 -3.484 10.244 1.00 . A 1 . 95 ILE HG12 1 1
10 14223 1 1 74 ILE HG13 H -1.654 -3.511 9.864 1.00 . A 1 . 95 ILE HG13 1 1
10 14224 1 1 74 ILE HG21 H 1.639 -4.450 8.970 1.00 . A 1 . 95 ILE HG21 1 1
10 14225 1 1 74 ILE HG22 H 1.303 -3.143 7.836 1.00 . A 1 . 95 ILE HG22 1 1
10 14226 1 1 74 ILE HG23 H 1.390 -4.808 7.262 1.00 . A 1 . 95 ILE HG23 1 1
10 14227 1 1 74 ILE N N -2.643 -3.494 7.701 1.00 . A 1 . 95 ILE N 1 1
10 14228 1 1 74 ILE O O -1.648 -4.474 5.325 1.00 . A 1 . 95 ILE O 1 1
10 14229 1 1 75 ALA C C 2.099 -3.488 3.946 1.00 . A 1 . 96 ALA C 1 1
10 14230 1 1 75 ALA CA C 0.581 -3.398 4.070 1.00 . A 1 . 96 ALA CA 1 1
10 14231 1 1 75 ALA CB C 0.040 -2.298 3.169 1.00 . A 1 . 96 ALA CB 1 1
10 14232 1 1 75 ALA H H 0.725 -2.576 6.014 1.00 . A 1 . 96 ALA H 1 1
10 14233 1 1 75 ALA HA H 0.148 -4.336 3.752 1.00 . A 1 . 96 ALA HA 1 1
10 14234 1 1 75 ALA HB1 H -0.019 -2.661 2.153 1.00 . A 1 . 96 ALA HB1 1 1
10 14235 1 1 75 ALA HB2 H 0.700 -1.444 3.208 1.00 . A 1 . 96 ALA HB2 1 1
10 14236 1 1 75 ALA HB3 H -0.944 -2.009 3.505 1.00 . A 1 . 96 ALA HB3 1 1
10 14237 1 1 75 ALA N N 0.178 -3.163 5.451 1.00 . A 1 . 96 ALA N 1 1
10 14238 1 1 75 ALA O O 2.801 -2.481 4.048 1.00 . A 1 . 96 ALA O 1 1
10 14239 1 1 76 LYS C C 4.386 -5.262 2.135 1.00 . A 1 . 97 LYS C 1 1
10 14240 1 1 76 LYS CA C 4.035 -4.921 3.579 1.00 . A 1 . 97 LYS CA 1 1
10 14241 1 1 76 LYS CB C 4.494 -6.046 4.508 1.00 . A 1 . 97 LYS CB 1 1
10 14242 1 1 76 LYS CD C 3.473 -7.235 6.476 1.00 . A 1 . 97 LYS CD 1 1
10 14243 1 1 76 LYS CE C 4.572 -8.286 6.496 1.00 . A 1 . 97 LYS CE 1 1
10 14244 1 1 76 LYS CG C 3.979 -5.908 5.932 1.00 . A 1 . 97 LYS CG 1 1
10 14245 1 1 76 LYS H H 1.988 -5.462 3.646 1.00 . A 1 . 97 LYS H 1 1
10 14246 1 1 76 LYS HA H 4.541 -4.008 3.854 1.00 . A 1 . 97 LYS HA 1 1
10 14247 1 1 76 LYS HB2 H 4.147 -6.988 4.111 1.00 . A 1 . 97 LYS HB2 1 1
10 14248 1 1 76 LYS HB3 H 5.574 -6.054 4.539 1.00 . A 1 . 97 LYS HB3 1 1
10 14249 1 1 76 LYS HD2 H 3.113 -7.087 7.483 1.00 . A 1 . 97 LYS HD2 1 1
10 14250 1 1 76 LYS HD3 H 2.664 -7.584 5.850 1.00 . A 1 . 97 LYS HD3 1 1
10 14251 1 1 76 LYS HE2 H 5.526 -7.795 6.377 1.00 . A 1 . 97 LYS HE2 1 1
10 14252 1 1 76 LYS HE3 H 4.547 -8.795 7.448 1.00 . A 1 . 97 LYS HE3 1 1
10 14253 1 1 76 LYS HG2 H 4.781 -5.555 6.563 1.00 . A 1 . 97 LYS HG2 1 1
10 14254 1 1 76 LYS HG3 H 3.169 -5.192 5.943 1.00 . A 1 . 97 LYS HG3 1 1
10 14255 1 1 76 LYS HZ1 H 3.934 -10.139 5.773 1.00 . A 1 . 97 LYS HZ1 1 1
10 14256 1 1 76 LYS HZ2 H 5.331 -9.555 5.021 1.00 . A 1 . 97 LYS HZ2 1 1
10 14257 1 1 76 LYS HZ3 H 3.825 -8.887 4.640 1.00 . A 1 . 97 LYS HZ3 1 1
10 14258 1 1 76 LYS N N 2.599 -4.699 3.721 1.00 . A 1 . 97 LYS N 1 1
10 14259 1 1 76 LYS NZ N 4.404 -9.287 5.406 1.00 . A 1 . 97 LYS NZ 1 1
10 14260 1 1 76 LYS O O 3.854 -6.215 1.569 1.00 . A 1 . 97 LYS O 1 1
10 14261 1 1 77 VAL C C 7.134 -5.181 0.074 1.00 . A 1 . 98 VAL C 1 1
10 14262 1 1 77 VAL CA C 5.690 -4.694 0.159 1.00 . A 1 . 98 VAL CA 1 1
10 14263 1 1 77 VAL CB C 5.542 -3.406 -0.676 1.00 . A 1 . 98 VAL CB 1 1
10 14264 1 1 77 VAL CG1 C 6.437 -2.304 -0.131 1.00 . A 1 . 98 VAL CG1 1 1
10 14265 1 1 77 VAL CG2 C 5.848 -3.678 -2.142 1.00 . A 1 . 98 VAL CG2 1 1
10 14266 1 1 77 VAL H H 5.667 -3.726 2.043 1.00 . A 1 . 98 VAL H 1 1
10 14267 1 1 77 VAL HA H 5.041 -5.446 -0.264 1.00 . A 1 . 98 VAL HA 1 1
10 14268 1 1 77 VAL HB H 4.518 -3.072 -0.602 1.00 . A 1 . 98 VAL HB 1 1
10 14269 1 1 77 VAL HG11 H 5.828 -1.545 0.338 1.00 . A 1 . 98 VAL HG11 1 1
10 14270 1 1 77 VAL HG12 H 7.001 -1.865 -0.940 1.00 . A 1 . 98 VAL HG12 1 1
10 14271 1 1 77 VAL HG13 H 7.117 -2.720 0.598 1.00 . A 1 . 98 VAL HG13 1 1
10 14272 1 1 77 VAL HG21 H 6.834 -3.306 -2.380 1.00 . A 1 . 98 VAL HG21 1 1
10 14273 1 1 77 VAL HG22 H 5.117 -3.180 -2.760 1.00 . A 1 . 98 VAL HG22 1 1
10 14274 1 1 77 VAL HG23 H 5.810 -4.741 -2.328 1.00 . A 1 . 98 VAL HG23 1 1
10 14275 1 1 77 VAL N N 5.279 -4.474 1.542 1.00 . A 1 . 98 VAL N 1 1
10 14276 1 1 77 VAL O O 7.972 -4.820 0.900 1.00 . A 1 . 98 VAL O 1 1
10 14277 1 1 78 THR C C 8.967 -6.963 -2.587 1.00 . A 1 . 99 THR C 1 1
10 14278 1 1 78 THR CA C 8.759 -6.536 -1.134 1.00 . A 1 . 99 THR CA 1 1
10 14279 1 1 78 THR CB C 9.001 -7.724 -0.202 1.00 . A 1 . 99 THR CB 1 1
10 14280 1 1 78 THR CG2 C 10.402 -8.286 -0.300 1.00 . A 1 . 99 THR CG2 1 1
10 14281 1 1 78 THR H H 6.706 -6.251 -1.562 1.00 . A 1 . 99 THR H 1 1
10 14282 1 1 78 THR HA H 9.464 -5.754 -0.898 1.00 . A 1 . 99 THR HA 1 1
10 14283 1 1 78 THR HB H 8.309 -8.514 -0.456 1.00 . A 1 . 99 THR HB 1 1
10 14284 1 1 78 THR HG1 H 8.861 -8.130 1.709 1.00 . A 1 . 99 THR HG1 1 1
10 14285 1 1 78 THR HG21 H 10.558 -8.696 -1.287 1.00 . A 1 . 99 THR HG21 1 1
10 14286 1 1 78 THR HG22 H 10.530 -9.064 0.438 1.00 . A 1 . 99 THR HG22 1 1
10 14287 1 1 78 THR HG23 H 11.119 -7.498 -0.121 1.00 . A 1 . 99 THR HG23 1 1
10 14288 1 1 78 THR N N 7.417 -6.001 -0.935 1.00 . A 1 . 99 THR N 1 1
10 14289 1 1 78 THR O O 8.700 -8.108 -2.951 1.00 . A 1 . 99 THR O 1 1
10 14290 1 1 78 THR OG1 O 8.779 -7.355 1.147 1.00 . A 1 . 99 THR OG1 1 1
10 14291 1 1 79 PRO C C 11.088 -6.882 -5.106 1.00 . A 1 . 100 PRO C 1 1
10 14292 1 1 79 PRO CA C 9.690 -6.315 -4.849 1.00 . A 1 . 100 PRO CA 1 1
10 14293 1 1 79 PRO CB C 9.522 -4.947 -5.511 1.00 . A 1 . 100 PRO CB 1 1
10 14294 1 1 79 PRO CD C 9.783 -4.656 -3.103 1.00 . A 1 . 100 PRO CD 1 1
10 14295 1 1 79 PRO CG C 9.643 -3.924 -4.416 1.00 . A 1 . 100 PRO CG 1 1
10 14296 1 1 79 PRO HA H 8.952 -6.994 -5.247 1.00 . A 1 . 100 PRO HA 1 1
10 14297 1 1 79 PRO HB2 H 10.290 -4.813 -6.257 1.00 . A 1 . 100 PRO HB2 1 1
10 14298 1 1 79 PRO HB3 H 8.557 -4.904 -5.982 1.00 . A 1 . 100 PRO HB3 1 1
10 14299 1 1 79 PRO HD2 H 10.797 -4.585 -2.739 1.00 . A 1 . 100 PRO HD2 1 1
10 14300 1 1 79 PRO HD3 H 9.091 -4.258 -2.375 1.00 . A 1 . 100 PRO HD3 1 1
10 14301 1 1 79 PRO HG2 H 10.513 -3.324 -4.589 1.00 . A 1 . 100 PRO HG2 1 1
10 14302 1 1 79 PRO HG3 H 8.764 -3.297 -4.402 1.00 . A 1 . 100 PRO HG3 1 1
10 14303 1 1 79 PRO N N 9.447 -6.040 -3.441 1.00 . A 1 . 100 PRO N 1 1
10 14304 1 1 79 PRO O O 11.262 -8.098 -5.181 1.00 . A 1 . 100 PRO O 1 1
10 14305 1 1 80 GLY C C 14.339 -5.377 -6.051 1.00 . A 1 . 101 GLY C 1 1
10 14306 1 1 80 GLY CA C 13.438 -6.461 -5.486 1.00 . A 1 . 101 GLY CA 1 1
10 14307 1 1 80 GLY H H 11.898 -5.045 -5.172 1.00 . A 1 . 101 GLY H 1 1
10 14308 1 1 80 GLY HA2 H 13.860 -6.812 -4.556 1.00 . A 1 . 101 GLY HA2 1 1
10 14309 1 1 80 GLY HA3 H 13.405 -7.284 -6.185 1.00 . A 1 . 101 GLY HA3 1 1
10 14310 1 1 80 GLY N N 12.083 -6.004 -5.241 1.00 . A 1 . 101 GLY N 1 1
10 14311 1 1 80 GLY O O 15.298 -4.960 -5.401 1.00 . A 1 . 101 GLY O 1 1
10 14312 1 1 81 VAL C C 14.049 -2.614 -8.142 1.00 . A 1 . 102 VAL C 1 1
10 14313 1 1 81 VAL CA C 14.845 -3.896 -7.918 1.00 . A 1 . 102 VAL CA 1 1
10 14314 1 1 81 VAL CB C 15.396 -4.392 -9.272 1.00 . A 1 . 102 VAL CB 1 1
10 14315 1 1 81 VAL CG1 C 14.314 -4.367 -10.346 1.00 . A 1 . 102 VAL CG1 1 1
10 14316 1 1 81 VAL CG2 C 16.596 -3.559 -9.696 1.00 . A 1 . 102 VAL CG2 1 1
10 14317 1 1 81 VAL H H 13.271 -5.304 -7.742 1.00 . A 1 . 102 VAL H 1 1
10 14318 1 1 81 VAL HA H 15.685 -3.676 -7.275 1.00 . A 1 . 102 VAL HA 1 1
10 14319 1 1 81 VAL HB H 15.721 -5.414 -9.148 1.00 . A 1 . 102 VAL HB 1 1
10 14320 1 1 81 VAL HG11 H 13.468 -4.954 -10.019 1.00 . A 1 . 102 VAL HG11 1 1
10 14321 1 1 81 VAL HG12 H 14.707 -4.781 -11.263 1.00 . A 1 . 102 VAL HG12 1 1
10 14322 1 1 81 VAL HG13 H 13.999 -3.347 -10.518 1.00 . A 1 . 102 VAL HG13 1 1
10 14323 1 1 81 VAL HG21 H 17.393 -3.684 -8.977 1.00 . A 1 . 102 VAL HG21 1 1
10 14324 1 1 81 VAL HG22 H 16.314 -2.518 -9.742 1.00 . A 1 . 102 VAL HG22 1 1
10 14325 1 1 81 VAL HG23 H 16.934 -3.885 -10.668 1.00 . A 1 . 102 VAL HG23 1 1
10 14326 1 1 81 VAL N N 14.041 -4.928 -7.268 1.00 . A 1 . 102 VAL N 1 1
10 14327 1 1 81 VAL O O 12.827 -2.645 -8.272 1.00 . A 1 . 102 VAL O 1 1
10 14328 1 1 82 LEU C C 14.962 0.672 -9.351 1.00 . A 1 . 103 LEU C 1 1
10 14329 1 1 82 LEU CA C 14.119 -0.196 -8.424 1.00 . A 1 . 103 LEU CA 1 1
10 14330 1 1 82 LEU CB C 13.893 0.528 -7.096 1.00 . A 1 . 103 LEU CB 1 1
10 14331 1 1 82 LEU CD1 C 11.527 1.333 -6.911 1.00 . A 1 . 103 LEU CD1 1 1
10 14332 1 1 82 LEU CD2 C 13.407 2.817 -6.195 1.00 . A 1 . 103 LEU CD2 1 1
10 14333 1 1 82 LEU CG C 12.967 1.742 -7.177 1.00 . A 1 . 103 LEU CG 1 1
10 14334 1 1 82 LEU H H 15.729 -1.531 -8.101 1.00 . A 1 . 103 LEU H 1 1
10 14335 1 1 82 LEU HA H 13.163 -0.376 -8.892 1.00 . A 1 . 103 LEU HA 1 1
10 14336 1 1 82 LEU HB2 H 13.472 -0.176 -6.393 1.00 . A 1 . 103 LEU HB2 1 1
10 14337 1 1 82 LEU HB3 H 14.850 0.857 -6.722 1.00 . A 1 . 103 LEU HB3 1 1
10 14338 1 1 82 LEU HD11 H 11.363 0.333 -7.282 1.00 . A 1 . 103 LEU HD11 1 1
10 14339 1 1 82 LEU HD12 H 10.860 2.016 -7.414 1.00 . A 1 . 103 LEU HD12 1 1
10 14340 1 1 82 LEU HD13 H 11.336 1.359 -5.849 1.00 . A 1 . 103 LEU HD13 1 1
10 14341 1 1 82 LEU HD21 H 14.458 3.025 -6.337 1.00 . A 1 . 103 LEU HD21 1 1
10 14342 1 1 82 LEU HD22 H 13.242 2.471 -5.185 1.00 . A 1 . 103 LEU HD22 1 1
10 14343 1 1 82 LEU HD23 H 12.835 3.717 -6.366 1.00 . A 1 . 103 LEU HD23 1 1
10 14344 1 1 82 LEU HG H 13.016 2.158 -8.173 1.00 . A 1 . 103 LEU HG 1 1
10 14345 1 1 82 LEU N N 14.755 -1.489 -8.201 1.00 . A 1 . 103 LEU N 1 1
10 14346 1 1 82 LEU O O 16.192 0.628 -9.311 1.00 . A 1 . 103 LEU O 1 1
10 14347 1 1 83 GLU C C 15.664 3.490 -10.391 1.00 . A 1 . 104 GLU C 1 1
10 14348 1 1 83 GLU CA C 14.983 2.340 -11.124 1.00 . A 1 . 104 GLU CA 1 1
10 14349 1 1 83 GLU CB C 13.998 2.890 -12.158 1.00 . A 1 . 104 GLU CB 1 1
10 14350 1 1 83 GLU CD C 13.208 5.190 -11.476 1.00 . A 1 . 104 GLU CD 1 1
10 14351 1 1 83 GLU CG C 12.874 3.713 -11.550 1.00 . A 1 . 104 GLU CG 1 1
10 14352 1 1 83 GLU H H 13.314 1.451 -10.172 1.00 . A 1 . 104 GLU H 1 1
10 14353 1 1 83 GLU HA H 15.736 1.756 -11.633 1.00 . A 1 . 104 GLU HA 1 1
10 14354 1 1 83 GLU HB2 H 14.537 3.515 -12.855 1.00 . A 1 . 104 GLU HB2 1 1
10 14355 1 1 83 GLU HB3 H 13.559 2.062 -12.696 1.00 . A 1 . 104 GLU HB3 1 1
10 14356 1 1 83 GLU HG2 H 11.988 3.590 -12.154 1.00 . A 1 . 104 GLU HG2 1 1
10 14357 1 1 83 GLU HG3 H 12.681 3.351 -10.551 1.00 . A 1 . 104 GLU HG3 1 1
10 14358 1 1 83 GLU N N 14.294 1.461 -10.186 1.00 . A 1 . 104 GLU N 1 1
10 14359 1 1 83 GLU O O 15.128 4.026 -9.421 1.00 . A 1 . 104 GLU O 1 1
10 14360 1 1 83 GLU OE1 O 13.347 5.821 -12.545 1.00 . A 1 . 104 GLU OE1 1 1
10 14361 1 1 83 GLU OE2 O 13.330 5.715 -10.350 1.00 . A 1 . 104 GLU OE2 1 1
10 14362 1 1 84 HIS C C 17.565 6.202 -11.126 1.00 . A 1 . 105 HIS C 1 1
10 14363 1 1 84 HIS CA C 17.604 4.953 -10.251 1.00 . A 1 . 105 HIS CA 1 1
10 14364 1 1 84 HIS CB C 19.054 4.526 -10.015 1.00 . A 1 . 105 HIS CB 1 1
10 14365 1 1 84 HIS CD2 C 20.413 3.828 -7.919 1.00 . A 1 . 105 HIS CD2 1 1
10 14366 1 1 84 HIS CE1 C 18.794 2.876 -6.789 1.00 . A 1 . 105 HIS CE1 1 1
10 14367 1 1 84 HIS CG C 19.288 3.920 -8.666 1.00 . A 1 . 105 HIS CG 1 1
10 14368 1 1 84 HIS H H 17.225 3.400 -11.638 1.00 . A 1 . 105 HIS H 1 1
10 14369 1 1 84 HIS HA H 17.147 5.181 -9.300 1.00 . A 1 . 105 HIS HA 1 1
10 14370 1 1 84 HIS HB2 H 19.332 3.795 -10.760 1.00 . A 1 . 105 HIS HB2 1 1
10 14371 1 1 84 HIS HB3 H 19.696 5.390 -10.108 1.00 . A 1 . 105 HIS HB3 1 1
10 14372 1 1 84 HIS HD1 H 17.355 3.219 -8.204 1.00 . A 1 . 105 HIS HD1 1 1
10 14373 1 1 84 HIS HD2 H 21.393 4.200 -8.186 1.00 . A 1 . 105 HIS HD2 1 1
10 14374 1 1 84 HIS HE1 H 18.246 2.360 -6.014 1.00 . A 1 . 105 HIS HE1 1 1
10 14375 1 1 84 HIS HE2 H 20.709 2.889 -6.064 1.00 . A 1 . 105 HIS HE2 1 1
10 14376 1 1 84 HIS N N 16.849 3.866 -10.862 1.00 . A 1 . 105 HIS N 1 1
10 14377 1 1 84 HIS ND1 N 18.291 3.314 -7.930 1.00 . A 1 . 105 HIS ND1 1 1
10 14378 1 1 84 HIS NE2 N 20.079 3.175 -6.758 1.00 . A 1 . 105 HIS NE2 1 1
10 14379 1 1 84 HIS O O 17.399 6.114 -12.342 1.00 . A 1 . 105 HIS O 1 1
10 14380 1 1 85 HIS C C 18.904 8.742 -12.153 1.00 . A 1 . 106 HIS C 1 1
10 14381 1 1 85 HIS CA C 17.702 8.630 -11.220 1.00 . A 1 . 106 HIS CA 1 1
10 14382 1 1 85 HIS CB C 17.694 9.801 -10.235 1.00 . A 1 . 106 HIS CB 1 1
10 14383 1 1 85 HIS CD2 C 16.149 11.167 -11.810 1.00 . A 1 . 106 HIS CD2 1 1
10 14384 1 1 85 HIS CE1 C 15.592 12.759 -10.410 1.00 . A 1 . 106 HIS CE1 1 1
10 14385 1 1 85 HIS CG C 16.775 10.913 -10.636 1.00 . A 1 . 106 HIS CG 1 1
10 14386 1 1 85 HIS H H 17.849 7.368 -9.527 1.00 . A 1 . 106 HIS H 1 1
10 14387 1 1 85 HIS HA H 16.799 8.662 -11.811 1.00 . A 1 . 106 HIS HA 1 1
10 14388 1 1 85 HIS HB2 H 17.380 9.445 -9.266 1.00 . A 1 . 106 HIS HB2 1 1
10 14389 1 1 85 HIS HB3 H 18.693 10.206 -10.158 1.00 . A 1 . 106 HIS HB3 1 1
10 14390 1 1 85 HIS HD1 H 16.695 12.029 -8.849 1.00 . A 1 . 106 HIS HD1 1 1
10 14391 1 1 85 HIS HD2 H 16.211 10.572 -12.711 1.00 . A 1 . 106 HIS HD2 1 1
10 14392 1 1 85 HIS HE1 H 15.144 13.647 -9.988 1.00 . A 1 . 106 HIS HE1 1 1
10 14393 1 1 85 HIS HE2 H 14.798 12.699 -12.296 1.00 . A 1 . 106 HIS HE2 1 1
10 14394 1 1 85 HIS N N 17.720 7.363 -10.498 1.00 . A 1 . 106 HIS N 1 1
10 14395 1 1 85 HIS ND1 N 16.405 11.930 -9.780 1.00 . A 1 . 106 HIS ND1 1 1
10 14396 1 1 85 HIS NE2 N 15.421 12.319 -11.642 1.00 . A 1 . 106 HIS NE2 1 1
10 14397 1 1 85 HIS O O 19.626 7.769 -12.371 1.00 . A 1 . 106 HIS O 1 1
10 14398 1 1 86 HIS C C 20.403 11.666 -13.874 1.00 . A 1 . 107 HIS C 1 1
10 14399 1 1 86 HIS CA C 20.226 10.174 -13.611 1.00 . A 1 . 107 HIS CA 1 1
10 14400 1 1 86 HIS CB C 20.002 9.434 -14.931 1.00 . A 1 . 107 HIS CB 1 1
10 14401 1 1 86 HIS CD2 C 18.043 9.123 -16.603 1.00 . A 1 . 107 HIS CD2 1 1
10 14402 1 1 86 HIS CE1 C 16.709 10.680 -15.825 1.00 . A 1 . 107 HIS CE1 1 1
10 14403 1 1 86 HIS CG C 18.666 9.704 -15.549 1.00 . A 1 . 107 HIS CG 1 1
10 14404 1 1 86 HIS H H 18.501 10.672 -12.489 1.00 . A 1 . 107 HIS H 1 1
10 14405 1 1 86 HIS HA H 21.122 9.795 -13.144 1.00 . A 1 . 107 HIS HA 1 1
10 14406 1 1 86 HIS HB2 H 20.761 9.735 -15.638 1.00 . A 1 . 107 HIS HB2 1 1
10 14407 1 1 86 HIS HB3 H 20.081 8.371 -14.757 1.00 . A 1 . 107 HIS HB3 1 1
10 14408 1 1 86 HIS HD1 H 17.969 11.272 -14.326 1.00 . A 1 . 107 HIS HD1 1 1
10 14409 1 1 86 HIS HD2 H 18.430 8.318 -17.212 1.00 . A 1 . 107 HIS HD2 1 1
10 14410 1 1 86 HIS HE1 H 15.861 11.335 -15.694 1.00 . A 1 . 107 HIS HE1 1 1
10 14411 1 1 86 HIS HE2 H 16.199 9.599 -17.488 1.00 . A 1 . 107 HIS HE2 1 1
10 14412 1 1 86 HIS N N 19.112 9.935 -12.702 1.00 . A 1 . 107 HIS N 1 1
10 14413 1 1 86 HIS ND1 N 17.804 10.676 -15.085 1.00 . A 1 . 107 HIS ND1 1 1
10 14414 1 1 86 HIS NE2 N 16.830 9.748 -16.753 1.00 . A 1 . 107 HIS NE2 1 1
10 14415 1 1 86 HIS O O 19.442 12.434 -13.822 1.00 . A 1 . 107 HIS O 1 1
10 14416 1 1 87 HIS C C 22.116 13.710 -15.925 1.00 . A 1 . 108 HIS C 1 1
10 14417 1 1 87 HIS CA C 21.939 13.471 -14.429 1.00 . A 1 . 108 HIS CA 1 1
10 14418 1 1 87 HIS CB C 23.203 13.896 -13.679 1.00 . A 1 . 108 HIS CB 1 1
10 14419 1 1 87 HIS CD2 C 23.153 14.539 -11.167 1.00 . A 1 . 108 HIS CD2 1 1
10 14420 1 1 87 HIS CE1 C 22.972 12.523 -10.324 1.00 . A 1 . 108 HIS CE1 1 1
10 14421 1 1 87 HIS CG C 23.129 13.666 -12.202 1.00 . A 1 . 108 HIS CG 1 1
10 14422 1 1 87 HIS H H 22.361 11.411 -14.184 1.00 . A 1 . 108 HIS H 1 1
10 14423 1 1 87 HIS HA H 21.107 14.063 -14.078 1.00 . A 1 . 108 HIS HA 1 1
10 14424 1 1 87 HIS HB2 H 24.044 13.337 -14.060 1.00 . A 1 . 108 HIS HB2 1 1
10 14425 1 1 87 HIS HB3 H 23.373 14.950 -13.845 1.00 . A 1 . 108 HIS HB3 1 1
10 14426 1 1 87 HIS HD1 H 22.972 11.565 -12.133 1.00 . A 1 . 108 HIS HD1 1 1
10 14427 1 1 87 HIS HD2 H 23.235 15.614 -11.237 1.00 . A 1 . 108 HIS HD2 1 1
10 14428 1 1 87 HIS HE1 H 22.885 11.706 -9.623 1.00 . A 1 . 108 HIS HE1 1 1
10 14429 1 1 87 HIS HE2 H 23.132 14.158 -9.102 1.00 . A 1 . 108 HIS HE2 1 1
10 14430 1 1 87 HIS N N 21.637 12.070 -14.157 1.00 . A 1 . 108 HIS N 1 1
10 14431 1 1 87 HIS ND1 N 23.015 12.411 -11.640 1.00 . A 1 . 108 HIS ND1 1 1
10 14432 1 1 87 HIS NE2 N 23.054 13.803 -10.012 1.00 . A 1 . 108 HIS NE2 1 1
10 14433 1 1 87 HIS O O 21.532 14.635 -16.489 1.00 . A 1 . 108 HIS O 1 1
10 14434 1 1 88 HIS C C 21.887 12.835 -18.789 1.00 . A 1 . 109 HIS C 1 1
10 14435 1 1 88 HIS CA C 23.178 12.989 -17.992 1.00 . A 1 . 109 HIS CA 1 1
10 14436 1 1 88 HIS CB C 24.196 11.938 -18.441 1.00 . A 1 . 109 HIS CB 1 1
10 14437 1 1 88 HIS CD2 C 23.219 9.633 -19.119 1.00 . A 1 . 109 HIS CD2 1 1
10 14438 1 1 88 HIS CE1 C 23.284 8.666 -17.152 1.00 . A 1 . 109 HIS CE1 1 1
10 14439 1 1 88 HIS CG C 23.729 10.530 -18.241 1.00 . A 1 . 109 HIS CG 1 1
10 14440 1 1 88 HIS H H 23.361 12.151 -16.057 1.00 . A 1 . 109 HIS H 1 1
10 14441 1 1 88 HIS HA H 23.585 13.972 -18.176 1.00 . A 1 . 109 HIS HA 1 1
10 14442 1 1 88 HIS HB2 H 24.403 12.073 -19.492 1.00 . A 1 . 109 HIS HB2 1 1
10 14443 1 1 88 HIS HB3 H 25.109 12.069 -17.879 1.00 . A 1 . 109 HIS HB3 1 1
10 14444 1 1 88 HIS HD1 H 24.073 10.283 -16.177 1.00 . A 1 . 109 HIS HD1 1 1
10 14445 1 1 88 HIS HD2 H 23.055 9.791 -20.175 1.00 . A 1 . 109 HIS HD2 1 1
10 14446 1 1 88 HIS HE1 H 23.186 7.937 -16.361 1.00 . A 1 . 109 HIS HE1 1 1
10 14447 1 1 88 HIS HE2 H 22.655 7.635 -18.805 1.00 . A 1 . 109 HIS HE2 1 1
10 14448 1 1 88 HIS N N 22.925 12.869 -16.561 1.00 . A 1 . 109 HIS N 1 1
10 14449 1 1 88 HIS ND1 N 23.755 9.894 -17.018 1.00 . A 1 . 109 HIS ND1 1 1
10 14450 1 1 88 HIS NE2 N 22.952 8.484 -18.416 1.00 . A 1 . 109 HIS NE2 1 1
10 14451 1 1 88 HIS O O 20.877 12.361 -18.268 1.00 . A 1 . 109 HIS O 1 1
10 14452 1 1 89 HIS C C 21.171 12.835 -22.358 1.00 . A 1 . 110 HIS C 1 1
10 14453 1 1 89 HIS CA C 20.758 13.146 -20.923 1.00 . A 1 . 110 HIS CA 1 1
10 14454 1 1 89 HIS CB C 19.960 14.450 -20.881 1.00 . A 1 . 110 HIS CB 1 1
10 14455 1 1 89 HIS CD2 C 17.584 14.953 -21.793 1.00 . A 1 . 110 HIS CD2 1 1
10 14456 1 1 89 HIS CE1 C 16.507 13.323 -20.800 1.00 . A 1 . 110 HIS CE1 1 1
10 14457 1 1 89 HIS CG C 18.487 14.255 -21.063 1.00 . A 1 . 110 HIS CG 1 1
10 14458 1 1 89 HIS H H 22.760 13.608 -20.412 1.00 . A 1 . 110 HIS H 1 1
10 14459 1 1 89 HIS HA H 20.137 12.342 -20.557 1.00 . A 1 . 110 HIS HA 1 1
10 14460 1 1 89 HIS HB2 H 20.115 14.928 -19.926 1.00 . A 1 . 110 HIS HB2 1 1
10 14461 1 1 89 HIS HB3 H 20.310 15.103 -21.667 1.00 . A 1 . 110 HIS HB3 1 1
10 14462 1 1 89 HIS HD1 H 18.155 12.561 -19.855 1.00 . A 1 . 110 HIS HD1 1 1
10 14463 1 1 89 HIS HD2 H 17.788 15.821 -22.405 1.00 . A 1 . 110 HIS HD2 1 1
10 14464 1 1 89 HIS HE1 H 15.719 12.660 -20.473 1.00 . A 1 . 110 HIS HE1 1 1
10 14465 1 1 89 HIS HE2 H 15.507 14.692 -21.948 1.00 . A 1 . 110 HIS HE2 1 1
10 14466 1 1 89 HIS N N 21.926 13.239 -20.054 1.00 . A 1 . 110 HIS N 1 1
10 14467 1 1 89 HIS ND1 N 17.780 13.241 -20.453 1.00 . A 1 . 110 HIS ND1 1 1
10 14468 1 1 89 HIS NE2 N 16.363 14.353 -21.612 1.00 . A 1 . 110 HIS NE2 1 1
10 14469 1 1 89 HIS O O 22.168 13.423 -22.826 1.00 . A 1 . 110 HIS O 1 1
10 14470 1 1 89 HIS OXT O 20.494 12.005 -23.001 1.00 . A 1 . 110 HIS OXT 1 1
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