NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
409204 |
1zac   |
4232 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1092 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zac
# This FRED archive file contains, for PDB entry <1zac>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1zac
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zac
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9960.90
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 $TROPONIN_C A . 1 1
stop_
save_
save_TROPONIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TROPONIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMTDQQAEARAFLSEEMIAEFKAAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTIDFEEFLVMMVRQMKEDA
_Entity.Number_of_monomers 90
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 SER . 1 1
3 MET . 1 1
4 THR . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 MET . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 ASP . 1 1
28 MET . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 VAL . 1 1
46 MET . 1 1
47 ARG . 1 1
48 MET . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 THR . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 SER . 1 1
71 GLY . 1 1
72 THR . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 MET . 1 1
82 MET . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 GLN . 1 1
86 MET . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 ALA . 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
SER 2 2 1 1
MET 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
MET 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
MET 46 46 1 1
ARG 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
MET 81 81 1 1
MET 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
GLN 85 85 1 1
MET 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
ALA 90 90 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 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
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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
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 1 ALA MB . 1 . HB* 1 1
1 1 2 1 1 3 MET QB . 3 . HB* 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 3 MET QG . 3 . HG* 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HA . 2 . HA 1 1
4 1 1 1 1 2 SER H . 2 . HN 1 1
4 1 2 1 1 2 SER QB . 2 . HB* 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 3 MET QB . 3 . HB* 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 4 THR H . 4 . HN 1 1
7 1 1 1 1 2 SER HA . 2 . HA 1 1
7 1 2 1 1 3 MET H . 3 . HN 1 1
8 1 1 1 1 2 SER QB . 2 . HB* 1 1
8 1 2 1 1 3 MET H . 3 . HN 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 3 MET HA . 3 . HA 1 1
10 1 1 1 1 3 MET H . 3 . HN 1 1
10 1 2 1 1 3 MET QB . 3 . HB* 1 1
11 1 1 1 1 3 MET H . 3 . HN 1 1
11 1 2 1 1 4 THR H . 4 . HN 1 1
12 1 1 1 1 3 MET HA . 3 . HA 1 1
12 1 2 1 1 3 MET QG . 3 . HG* 1 1
13 1 1 1 1 3 MET HA . 3 . HA 1 1
13 1 2 1 1 4 THR H . 4 . HN 1 1
14 1 1 1 1 3 MET HA . 3 . HA 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 3 MET HA . 3 . HA 1 1
15 1 2 1 1 6 GLN QB . 6 . HB* 1 1
16 1 1 1 1 3 MET QB . 3 . HB* 1 1
16 1 2 1 1 4 THR H . 4 . HN 1 1
17 1 1 1 1 3 MET QB . 3 . HB* 1 1
17 1 2 1 1 4 THR HB . 4 . HB 1 1
18 1 1 1 1 3 MET QB . 3 . HB* 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 3 MET QB . 3 . HB* 1 1
19 1 2 1 1 77 GLU QG . 77 . HG* 1 1
20 1 1 1 1 3 MET QG . 3 . HG* 1 1
20 1 2 1 1 6 GLN QB . 6 . HB* 1 1
21 1 1 1 1 3 MET QG . 3 . HG* 1 1
21 1 2 1 1 64 GLU QG . 64 . HG* 1 1
22 1 1 1 1 4 THR H . 4 . HN 1 1
22 1 2 1 1 4 THR HA . 4 . HA 1 1
23 1 1 1 1 4 THR H . 4 . HN 1 1
23 1 2 1 1 4 THR HB . 4 . HB 1 1
24 1 1 1 1 4 THR H . 4 . HN 1 1
24 1 2 1 1 4 THR MG . 4 . HG2* 1 1
25 1 1 1 1 4 THR H . 4 . HN 1 1
25 1 2 1 1 5 ASP QB . 5 . HB* 1 1
26 1 1 1 1 4 THR H . 4 . HN 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 4 THR HA . 4 . HA 1 1
27 1 2 1 1 7 GLN QB . 7 . HB* 1 1
28 1 1 1 1 4 THR HA . 4 . HA 1 1
28 1 2 1 1 7 GLN QG . 7 . HG* 1 1
29 1 1 1 1 4 THR HB . 4 . HB 1 1
29 1 2 1 1 5 ASP H . 5 . HN 1 1
30 1 1 1 1 5 ASP H . 5 . HN 1 1
30 1 2 1 1 5 ASP HA . 5 . HA 1 1
31 1 1 1 1 5 ASP H . 5 . HN 1 1
31 1 2 1 1 5 ASP QB . 5 . HB* 1 1
32 1 1 1 1 5 ASP H . 5 . HN 1 1
32 1 2 1 1 6 GLN QB . 6 . HB* 1 1
33 1 1 1 1 5 ASP HA . 5 . HA 1 1
33 1 2 1 1 7 GLN H . 7 . HN 1 1
34 1 1 1 1 5 ASP HA . 5 . HA 1 1
34 1 2 1 1 8 ALA H . 8 . HN 1 1
35 1 1 1 1 6 GLN HA . 6 . HA 1 1
35 1 2 1 1 6 GLN QG . 6 . HG* 1 1
36 1 1 1 1 6 GLN HA . 6 . HA 1 1
36 1 2 1 1 9 GLU H . 9 . HN 1 1
37 1 1 1 1 6 GLN HA . 6 . HA 1 1
37 1 2 1 1 9 GLU QB . 9 . HB* 1 1
38 1 1 1 1 6 GLN HA . 6 . HA 1 1
38 1 2 1 1 10 ALA MB . 10 . HB* 1 1
39 1 1 1 1 6 GLN QB . 6 . HB* 1 1
39 1 2 1 1 80 VAL HB . 80 . HB 1 1
40 1 1 1 1 6 GLN QB . 6 . HB* 1 1
40 1 2 1 1 80 VAL QG . 80 . HG* 1 1
41 1 1 1 1 6 GLN QG . 6 . HG* 1 1
41 1 2 1 1 80 VAL QG . 80 . HG* 1 1
42 1 1 1 1 7 GLN H . 7 . HN 1 1
42 1 2 1 1 7 GLN HA . 7 . HA 1 1
43 1 1 1 1 7 GLN H . 7 . HN 1 1
43 1 2 1 1 7 GLN QB . 7 . HB* 1 1
44 1 1 1 1 7 GLN HA . 7 . HA 1 1
44 1 2 1 1 7 GLN QG . 7 . HG* 1 1
45 1 1 1 1 7 GLN HA . 7 . HA 1 1
45 1 2 1 1 10 ALA H . 10 . HN 1 1
46 1 1 1 1 7 GLN HA . 7 . HA 1 1
46 1 2 1 1 80 VAL H . 80 . HN 1 1
47 1 1 1 1 7 GLN HA . 7 . HA 1 1
47 1 2 1 1 80 VAL QG . 80 . HG* 1 1
48 1 1 1 1 7 GLN QB . 7 . HB* 1 1
48 1 2 1 1 8 ALA H . 8 . HN 1 1
49 1 1 1 1 7 GLN QG . 7 . HG* 1 1
49 1 2 1 1 77 GLU H . 77 . HN 1 1
50 1 1 1 1 8 ALA H . 8 . HN 1 1
50 1 2 1 1 8 ALA HA . 8 . HA 1 1
51 1 1 1 1 8 ALA H . 8 . HN 1 1
51 1 2 1 1 8 ALA MB . 8 . HB* 1 1
52 1 1 1 1 8 ALA H . 8 . HN 1 1
52 1 2 1 1 9 GLU H . 9 . HN 1 1
53 1 1 1 1 8 ALA H . 8 . HN 1 1
53 1 2 1 1 11 ARG H . 11 . HN 1 1
54 1 1 1 1 8 ALA HA . 8 . HA 1 1
54 1 2 1 1 11 ARG H . 11 . HN 1 1
55 1 1 1 1 8 ALA HA . 8 . HA 1 1
55 1 2 1 1 12 ALA H . 12 . HN 1 1
56 1 1 1 1 8 ALA MB . 8 . HB* 1 1
56 1 2 1 1 9 GLU H . 9 . HN 1 1
57 1 1 1 1 9 GLU H . 9 . HN 1 1
57 1 2 1 1 9 GLU HA . 9 . HA 1 1
58 1 1 1 1 9 GLU H . 9 . HN 1 1
58 1 2 1 1 9 GLU QB . 9 . HB* 1 1
59 1 1 1 1 9 GLU H . 9 . HN 1 1
59 1 2 1 1 9 GLU QG . 9 . HG* 1 1
60 1 1 1 1 9 GLU HA . 9 . HA 1 1
60 1 2 1 1 9 GLU QG . 9 . HG* 1 1
61 1 1 1 1 9 GLU HA . 9 . HA 1 1
61 1 2 1 1 12 ALA H . 12 . HN 1 1
62 1 1 1 1 9 GLU HA . 9 . HA 1 1
62 1 2 1 1 12 ALA MB . 12 . HB* 1 1
63 1 1 1 1 10 ALA H . 10 . HN 1 1
63 1 2 1 1 11 ARG H . 11 . HN 1 1
64 1 1 1 1 10 ALA HA . 10 . HA 1 1
64 1 2 1 1 13 PHE H . 13 . HN 1 1
65 1 1 1 1 10 ALA HA . 10 . HA 1 1
65 1 2 1 1 13 PHE QB . 13 . HB* 1 1
66 1 1 1 1 10 ALA HA . 10 . HA 1 1
66 1 2 1 1 13 PHE HD1 . 13 . HD2 1 1
67 1 1 1 1 10 ALA HA . 10 . HA 1 1
67 1 2 1 1 83 VAL HB . 83 . HB 1 1
68 1 1 1 1 10 ALA HA . 10 . HA 1 1
68 1 2 1 1 83 VAL QG . 83 . HG* 1 1
69 1 1 1 1 10 ALA HA . 10 . HA 1 1
69 1 2 1 1 84 ARG QG . 84 . HG* 1 1
70 1 1 1 1 10 ALA MB . 10 . HB* 1 1
70 1 2 1 1 11 ARG H . 11 . HN 1 1
71 1 1 1 1 10 ALA MB . 10 . HB* 1 1
71 1 2 1 1 11 ARG QD . 11 . HD* 1 1
72 1 1 1 1 10 ALA MB . 10 . HB* 1 1
72 1 2 1 1 11 ARG QG . 11 . HG* 1 1
73 1 1 1 1 10 ALA MB . 10 . HB* 1 1
73 1 2 1 1 77 GLU HA . 77 . HA 1 1
74 1 1 1 1 10 ALA MB . 10 . HB* 1 1
74 1 2 1 1 80 VAL H . 80 . HN 1 1
75 1 1 1 1 10 ALA MB . 10 . HB* 1 1
75 1 2 1 1 80 VAL HA . 80 . HA 1 1
76 1 1 1 1 10 ALA MB . 10 . HB* 1 1
76 1 2 1 1 80 VAL QG . 80 . HG* 1 1
77 1 1 1 1 10 ALA MB . 10 . HB* 1 1
77 1 2 1 1 83 VAL QG . 83 . HG* 1 1
78 1 1 1 1 10 ALA MB . 10 . HB* 1 1
78 1 2 1 1 84 ARG QG . 84 . HG* 1 1
79 1 1 1 1 11 ARG H . 11 . HN 1 1
79 1 2 1 1 11 ARG HA . 11 . HA 1 1
80 1 1 1 1 11 ARG H . 11 . HN 1 1
80 1 2 1 1 11 ARG QB . 11 . HB* 1 1
81 1 1 1 1 11 ARG H . 11 . HN 1 1
81 1 2 1 1 11 ARG QD . 11 . HD* 1 1
82 1 1 1 1 11 ARG H . 11 . HN 1 1
82 1 2 1 1 12 ALA H . 12 . HN 1 1
83 1 1 1 1 11 ARG H . 11 . HN 1 1
83 1 2 1 1 13 PHE H . 13 . HN 1 1
84 1 1 1 1 11 ARG HA . 11 . HA 1 1
84 1 2 1 1 14 LEU H . 14 . HN 1 1
85 1 1 1 1 11 ARG HA . 11 . HA 1 1
85 1 2 1 1 14 LEU HG . 14 . HG 1 1
86 1 1 1 1 11 ARG HA . 11 . HA 1 1
86 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
87 1 1 1 1 11 ARG HA . 11 . HA 1 1
87 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
88 1 1 1 1 11 ARG HA . 11 . HA 1 1
88 1 2 1 1 79 LEU HA . 79 . HA 1 1
89 1 1 1 1 11 ARG HA . 11 . HA 1 1
89 1 2 1 1 79 LEU QD . 79 . HD* 1 1
90 1 1 1 1 11 ARG QB . 11 . HB* 1 1
90 1 2 1 1 12 ALA H . 12 . HN 1 1
91 1 1 1 1 11 ARG QD . 11 . HD* 1 1
91 1 2 1 1 12 ALA MB . 12 . HB* 1 1
92 1 1 1 1 11 ARG QG . 11 . HG* 1 1
92 1 2 1 1 79 LEU QD . 79 . HD* 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 12 ALA HA . 12 . HA 1 1
94 1 1 1 1 12 ALA H . 12 . HN 1 1
94 1 2 1 1 12 ALA MB . 12 . HB* 1 1
95 1 1 1 1 12 ALA H . 12 . HN 1 1
95 1 2 1 1 13 PHE H . 13 . HN 1 1
96 1 1 1 1 12 ALA H . 12 . HN 1 1
96 1 2 1 1 13 PHE QB . 13 . HB* 1 1
97 1 1 1 1 12 ALA H . 12 . HN 1 1
97 1 2 1 1 14 LEU H . 14 . HN 1 1
98 1 1 1 1 12 ALA HA . 12 . HA 1 1
98 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
99 1 1 1 1 12 ALA MB . 12 . HB* 1 1
99 1 2 1 1 13 PHE H . 13 . HN 1 1
100 1 1 1 1 13 PHE H . 13 . HN 1 1
100 1 2 1 1 13 PHE HA . 13 . HA 1 1
101 1 1 1 1 13 PHE H . 13 . HN 1 1
101 1 2 1 1 13 PHE QB . 13 . HB* 1 1
102 1 1 1 1 13 PHE H . 13 . HN 1 1
102 1 2 1 1 13 PHE QD . 13 . HD* 1 1
103 1 1 1 1 13 PHE H . 13 . HN 1 1
103 1 2 1 1 14 LEU H . 14 . HN 1 1
104 1 1 1 1 13 PHE HA . 13 . HA 1 1
104 1 2 1 1 13 PHE HD2 . 13 . HD1 1 1
105 1 1 1 1 13 PHE QB . 13 . HB* 1 1
105 1 2 1 1 14 LEU H . 14 . HN 1 1
106 1 1 1 1 13 PHE QB . 13 . HB* 1 1
106 1 2 1 1 14 LEU QB . 14 . HB* 1 1
107 1 1 1 1 13 PHE QB . 13 . HB* 1 1
107 1 2 1 1 83 VAL QG . 83 . HG* 1 1
108 1 1 1 1 13 PHE QD . 13 . HD* 1 1
108 1 2 1 1 14 LEU H . 14 . HN 1 1
109 1 1 1 1 13 PHE HD1 . 13 . HD2 1 1
109 1 2 1 1 14 LEU QD . 14 . HD* 1 1
110 1 1 1 1 13 PHE HD1 . 13 . HD2 1 1
110 1 2 1 1 83 VAL HB . 83 . HB 1 1
111 1 1 1 1 13 PHE HD1 . 13 . HD2 1 1
111 1 2 1 1 83 VAL QG . 83 . HG* 1 1
112 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
112 1 2 1 1 14 LEU H . 14 . HN 1 1
113 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
113 1 2 1 1 14 LEU QD . 14 . HD* 1 1
114 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
114 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
115 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
115 1 2 1 1 83 VAL QG . 83 . HG* 1 1
116 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
116 1 2 1 1 86 MET QB . 86 . HB* 1 1
117 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
117 1 2 1 1 87 LYS HA . 87 . HA 1 1
118 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
118 1 2 1 1 87 LYS QG . 87 . HG* 1 1
119 1 1 1 1 13 PHE HE1 . 13 . HE2 1 1
119 1 2 1 1 90 ALA MB . 90 . HB* 1 1
120 1 1 1 1 14 LEU H . 14 . HN 1 1
120 1 2 1 1 14 LEU HA . 14 . HA 1 1
121 1 1 1 1 14 LEU H . 14 . HN 1 1
121 1 2 1 1 14 LEU QB . 14 . HB* 1 1
122 1 1 1 1 14 LEU H . 14 . HN 1 1
122 1 2 1 1 14 LEU QD . 14 . HD* 1 1
123 1 1 1 1 14 LEU H . 14 . HN 1 1
123 1 2 1 1 14 LEU HG . 14 . HG 1 1
124 1 1 1 1 14 LEU H . 14 . HN 1 1
124 1 2 1 1 15 SER H . 15 . HN 1 1
125 1 1 1 1 14 LEU HA . 14 . HA 1 1
125 1 2 1 1 14 LEU QD . 14 . HD* 1 1
126 1 1 1 1 14 LEU HA . 14 . HA 1 1
126 1 2 1 1 15 SER H . 15 . HN 1 1
127 1 1 1 1 14 LEU QB . 14 . HB* 1 1
127 1 2 1 1 15 SER H . 15 . HN 1 1
128 1 1 1 1 14 LEU QD . 14 . HD* 1 1
128 1 2 1 1 15 SER H . 15 . HN 1 1
129 1 1 1 1 14 LEU QD . 14 . HD* 1 1
129 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
130 1 1 1 1 14 LEU QD . 14 . HD* 1 1
130 1 2 1 1 83 VAL QG . 83 . HG* 1 1
131 1 1 1 1 14 LEU HG . 14 . HG 1 1
131 1 2 1 1 83 VAL QG . 83 . HG* 1 1
132 1 1 1 1 15 SER H . 15 . HN 1 1
132 1 2 1 1 15 SER HA . 15 . HA 1 1
133 1 1 1 1 15 SER H . 15 . HN 1 1
133 1 2 1 1 15 SER QB . 15 . HB* 1 1
134 1 1 1 1 15 SER H . 15 . HN 1 1
134 1 2 1 1 16 GLU H . 16 . HN 1 1
135 1 1 1 1 15 SER H . 15 . HN 1 1
135 1 2 1 1 18 MET QB . 18 . HB* 1 1
136 1 1 1 1 15 SER HA . 15 . HA 1 1
136 1 2 1 1 16 GLU H . 16 . HN 1 1
137 1 1 1 1 15 SER QB . 15 . HB* 1 1
137 1 2 1 1 16 GLU H . 16 . HN 1 1
138 1 1 1 1 15 SER QB . 15 . HB* 1 1
138 1 2 1 1 16 GLU QB . 16 . HB* 1 1
139 1 1 1 1 15 SER QB . 15 . HB* 1 1
139 1 2 1 1 17 GLU H . 17 . HN 1 1
140 1 1 1 1 15 SER QB . 15 . HB* 1 1
140 1 2 1 1 18 MET H . 18 . HN 1 1
141 1 1 1 1 16 GLU H . 16 . HN 1 1
141 1 2 1 1 16 GLU HA . 16 . HA 1 1
142 1 1 1 1 16 GLU H . 16 . HN 1 1
142 1 2 1 1 16 GLU QB . 16 . HB* 1 1
143 1 1 1 1 16 GLU H . 16 . HN 1 1
143 1 2 1 1 16 GLU QG . 16 . HG* 1 1
144 1 1 1 1 16 GLU H . 16 . HN 1 1
144 1 2 1 1 17 GLU H . 17 . HN 1 1
145 1 1 1 1 16 GLU HA . 16 . HA 1 1
145 1 2 1 1 16 GLU QG . 16 . HG* 1 1
146 1 1 1 1 16 GLU HA . 16 . HA 1 1
146 1 2 1 1 17 GLU H . 17 . HN 1 1
147 1 1 1 1 16 GLU HA . 16 . HA 1 1
147 1 2 1 1 19 ILE H . 19 . HN 1 1
148 1 1 1 1 16 GLU HA . 16 . HA 1 1
148 1 2 1 1 19 ILE HB . 19 . HB 1 1
149 1 1 1 1 16 GLU HA . 16 . HA 1 1
149 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
150 1 1 1 1 16 GLU QG . 16 . HG* 1 1
150 1 2 1 1 17 GLU H . 17 . HN 1 1
151 1 1 1 1 16 GLU QG . 16 . HG* 1 1
151 1 2 1 1 20 ALA H . 20 . HN 1 1
152 1 1 1 1 17 GLU H . 17 . HN 1 1
152 1 2 1 1 17 GLU HA . 17 . HA 1 1
153 1 1 1 1 17 GLU H . 17 . HN 1 1
153 1 2 1 1 17 GLU QB . 17 . HB* 1 1
154 1 1 1 1 17 GLU H . 17 . HN 1 1
154 1 2 1 1 17 GLU QG . 17 . HG* 1 1
155 1 1 1 1 17 GLU H . 17 . HN 1 1
155 1 2 1 1 18 MET H . 18 . HN 1 1
156 1 1 1 1 17 GLU H . 17 . HN 1 1
156 1 2 1 1 19 ILE H . 19 . HN 1 1
157 1 1 1 1 17 GLU H . 17 . HN 1 1
157 1 2 1 1 20 ALA H . 20 . HN 1 1
158 1 1 1 1 17 GLU HA . 17 . HA 1 1
158 1 2 1 1 20 ALA H . 20 . HN 1 1
159 1 1 1 1 17 GLU HA . 17 . HA 1 1
159 1 2 1 1 20 ALA MB . 20 . HB* 1 1
160 1 1 1 1 17 GLU QG . 17 . HG* 1 1
160 1 2 1 1 18 MET H . 18 . HN 1 1
161 1 1 1 1 18 MET H . 18 . HN 1 1
161 1 2 1 1 18 MET HA . 18 . HA 1 1
162 1 1 1 1 18 MET H . 18 . HN 1 1
162 1 2 1 1 18 MET QB . 18 . HB* 1 1
163 1 1 1 1 18 MET H . 18 . HN 1 1
163 1 2 1 1 19 ILE H . 19 . HN 1 1
164 1 1 1 1 18 MET HA . 18 . HA 1 1
164 1 2 1 1 18 MET ME . 18 . HE* 1 1
165 1 1 1 1 18 MET HA . 18 . HA 1 1
165 1 2 1 1 18 MET QG . 18 . HG* 1 1
166 1 1 1 1 18 MET HA . 18 . HA 1 1
166 1 2 1 1 21 GLU H . 21 . HN 1 1
167 1 1 1 1 18 MET HA . 18 . HA 1 1
167 1 2 1 1 21 GLU QB . 21 . HB* 1 1
168 1 1 1 1 18 MET HA . 18 . HA 1 1
168 1 2 1 1 21 GLU QG . 21 . HG* 1 1
169 1 1 1 1 18 MET QB . 18 . HB* 1 1
169 1 2 1 1 18 MET ME . 18 . HE* 1 1
170 1 1 1 1 18 MET QB . 18 . HB* 1 1
170 1 2 1 1 21 GLU QB . 21 . HB* 1 1
171 1 1 1 1 18 MET ME . 18 . HE* 1 1
171 1 2 1 1 21 GLU QB . 21 . HB* 1 1
172 1 1 1 1 18 MET ME . 18 . HE* 1 1
172 1 2 1 1 22 PHE HE1 . 22 . HE2 1 1
173 1 1 1 1 18 MET QG . 18 . HG* 1 1
173 1 2 1 1 22 PHE QB . 22 . HB* 1 1
174 1 1 1 1 18 MET QG . 18 . HG* 1 1
174 1 2 1 1 22 PHE HE1 . 22 . HE2 1 1
175 1 1 1 1 19 ILE H . 19 . HN 1 1
175 1 2 1 1 19 ILE HA . 19 . HA 1 1
176 1 1 1 1 19 ILE H . 19 . HN 1 1
176 1 2 1 1 19 ILE HB . 19 . HB 1 1
177 1 1 1 1 19 ILE H . 19 . HN 1 1
177 1 2 1 1 20 ALA H . 20 . HN 1 1
178 1 1 1 1 19 ILE HA . 19 . HA 1 1
178 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
179 1 1 1 1 19 ILE HA . 19 . HA 1 1
179 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
180 1 1 1 1 19 ILE HA . 19 . HA 1 1
180 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
181 1 1 1 1 19 ILE HA . 19 . HA 1 1
181 1 2 1 1 20 ALA H . 20 . HN 1 1
182 1 1 1 1 19 ILE HA . 19 . HA 1 1
182 1 2 1 1 21 GLU H . 21 . HN 1 1
183 1 1 1 1 19 ILE HA . 19 . HA 1 1
183 1 2 1 1 22 PHE H . 22 . HN 1 1
184 1 1 1 1 19 ILE HA . 19 . HA 1 1
184 1 2 1 1 22 PHE QB . 22 . HB* 1 1
185 1 1 1 1 19 ILE HA . 19 . HA 1 1
185 1 2 1 1 22 PHE HD2 . 22 . HD1 1 1
186 1 1 1 1 19 ILE HB . 19 . HB 1 1
186 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
187 1 1 1 1 19 ILE HB . 19 . HB 1 1
187 1 2 1 1 20 ALA H . 20 . HN 1 1
188 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
188 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
189 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
189 1 2 1 1 20 ALA H . 20 . HN 1 1
190 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
190 1 2 1 1 79 LEU QD . 79 . HD* 1 1
191 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
191 1 2 1 1 20 ALA HA . 20 . HA 1 1
192 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
192 1 2 1 1 23 LYS H . 23 . HN 1 1
193 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
193 1 2 1 1 23 LYS QD . 23 . HD* 1 1
194 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
194 1 2 1 1 75 PHE HE1 . 75 . HE2 1 1
195 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
195 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
196 1 1 1 1 20 ALA H . 20 . HN 1 1
196 1 2 1 1 20 ALA HA . 20 . HA 1 1
197 1 1 1 1 20 ALA H . 20 . HN 1 1
197 1 2 1 1 20 ALA MB . 20 . HB* 1 1
198 1 1 1 1 20 ALA H . 20 . HN 1 1
198 1 2 1 1 21 GLU H . 21 . HN 1 1
199 1 1 1 1 20 ALA H . 20 . HN 1 1
199 1 2 1 1 22 PHE H . 22 . HN 1 1
200 1 1 1 1 20 ALA HA . 20 . HA 1 1
200 1 2 1 1 23 LYS H . 23 . HN 1 1
201 1 1 1 1 20 ALA HA . 20 . HA 1 1
201 1 2 1 1 23 LYS QB . 23 . HB* 1 1
202 1 1 1 1 20 ALA HA . 20 . HA 1 1
202 1 2 1 1 23 LYS QD . 23 . HD* 1 1
203 1 1 1 1 20 ALA MB . 20 . HB* 1 1
203 1 2 1 1 21 GLU H . 21 . HN 1 1
204 1 1 1 1 21 GLU H . 21 . HN 1 1
204 1 2 1 1 21 GLU HA . 21 . HA 1 1
205 1 1 1 1 21 GLU H . 21 . HN 1 1
205 1 2 1 1 21 GLU QB . 21 . HB* 1 1
206 1 1 1 1 21 GLU H . 21 . HN 1 1
206 1 2 1 1 21 GLU QG . 21 . HG* 1 1
207 1 1 1 1 21 GLU H . 21 . HN 1 1
207 1 2 1 1 22 PHE H . 22 . HN 1 1
208 1 1 1 1 21 GLU H . 21 . HN 1 1
208 1 2 1 1 22 PHE QD . 22 . HD* 1 1
209 1 1 1 1 21 GLU HA . 21 . HA 1 1
209 1 2 1 1 21 GLU QG . 21 . HG* 1 1
210 1 1 1 1 21 GLU HA . 21 . HA 1 1
210 1 2 1 1 22 PHE H . 22 . HN 1 1
211 1 1 1 1 21 GLU HA . 21 . HA 1 1
211 1 2 1 1 24 ALA H . 24 . HN 1 1
212 1 1 1 1 21 GLU QB . 21 . HB* 1 1
212 1 2 1 1 22 PHE H . 22 . HN 1 1
213 1 1 1 1 21 GLU QG . 21 . HG* 1 1
213 1 2 1 1 49 LEU QD . 49 . HD* 1 1
214 1 1 1 1 22 PHE H . 22 . HN 1 1
214 1 2 1 1 22 PHE HA . 22 . HA 1 1
215 1 1 1 1 22 PHE H . 22 . HN 1 1
215 1 2 1 1 22 PHE QB . 22 . HB* 1 1
216 1 1 1 1 22 PHE H . 22 . HN 1 1
216 1 2 1 1 22 PHE QD . 22 . HD* 1 1
217 1 1 1 1 22 PHE H . 22 . HN 1 1
217 1 2 1 1 22 PHE QE . 22 . HE* 1 1
218 1 1 1 1 22 PHE HA . 22 . HA 1 1
218 1 2 1 1 22 PHE HD1 . 22 . HD2 1 1
219 1 1 1 1 22 PHE HA . 22 . HA 1 1
219 1 2 1 1 23 LYS H . 23 . HN 1 1
220 1 1 1 1 22 PHE HA . 22 . HA 1 1
220 1 2 1 1 25 ALA H . 25 . HN 1 1
221 1 1 1 1 22 PHE HA . 22 . HA 1 1
221 1 2 1 1 49 LEU QD . 49 . HD* 1 1
222 1 1 1 1 22 PHE QB . 22 . HB* 1 1
222 1 2 1 1 23 LYS H . 23 . HN 1 1
223 1 1 1 1 22 PHE QB . 22 . HB* 1 1
223 1 2 1 1 45 VAL QG . 45 . HG* 1 1
224 1 1 1 1 22 PHE QB . 22 . HB* 1 1
224 1 2 1 1 75 PHE HE2 . 75 . HE1 1 1
225 1 1 1 1 22 PHE QB . 22 . HB* 1 1
225 1 2 1 1 78 PHE HE2 . 78 . HE2 1 1
226 1 1 1 1 22 PHE HD1 . 22 . HD2 1 1
226 1 2 1 1 49 LEU QD . 49 . HD* 1 1
227 1 1 1 1 22 PHE HD2 . 22 . HD1 1 1
227 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
228 1 1 1 1 22 PHE HD2 . 22 . HD1 1 1
228 1 2 1 1 78 PHE HE2 . 78 . HE2 1 1
229 1 1 1 1 22 PHE HD2 . 22 . HD1 1 1
229 1 2 1 1 79 LEU HA . 79 . HA 1 1
230 1 1 1 1 23 LYS H . 23 . HN 1 1
230 1 2 1 1 23 LYS HA . 23 . HA 1 1
231 1 1 1 1 23 LYS H . 23 . HN 1 1
231 1 2 1 1 23 LYS QB . 23 . HB* 1 1
232 1 1 1 1 23 LYS H . 23 . HN 1 1
232 1 2 1 1 23 LYS QD . 23 . HD* 1 1
233 1 1 1 1 23 LYS H . 23 . HN 1 1
233 1 2 1 1 23 LYS QG . 23 . HG* 1 1
234 1 1 1 1 23 LYS H . 23 . HN 1 1
234 1 2 1 1 24 ALA H . 24 . HN 1 1
235 1 1 1 1 23 LYS H . 23 . HN 1 1
235 1 2 1 1 75 PHE QE . 75 . HE* 1 1
236 1 1 1 1 23 LYS H . 23 . HN 1 1
236 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
237 1 1 1 1 23 LYS HA . 23 . HA 1 1
237 1 2 1 1 23 LYS QD . 23 . HD* 1 1
238 1 1 1 1 23 LYS HA . 23 . HA 1 1
238 1 2 1 1 24 ALA H . 24 . HN 1 1
239 1 1 1 1 23 LYS HA . 23 . HA 1 1
239 1 2 1 1 24 ALA HA . 24 . HA 1 1
240 1 1 1 1 23 LYS HA . 23 . HA 1 1
240 1 2 1 1 25 ALA H . 25 . HN 1 1
241 1 1 1 1 23 LYS HA . 23 . HA 1 1
241 1 2 1 1 26 PHE H . 26 . HN 1 1
242 1 1 1 1 23 LYS HA . 23 . HA 1 1
242 1 2 1 1 75 PHE HE2 . 75 . HE1 1 1
243 1 1 1 1 23 LYS QB . 23 . HB* 1 1
243 1 2 1 1 24 ALA H . 24 . HN 1 1
244 1 1 1 1 23 LYS QB . 23 . HB* 1 1
244 1 2 1 1 25 ALA H . 25 . HN 1 1
245 1 1 1 1 23 LYS QB . 23 . HB* 1 1
245 1 2 1 1 75 PHE HE2 . 75 . HE1 1 1
246 1 1 1 1 23 LYS QD . 23 . HD* 1 1
246 1 2 1 1 24 ALA H . 24 . HN 1 1
247 1 1 1 1 23 LYS QD . 23 . HD* 1 1
247 1 2 1 1 27 ASP H . 27 . HN 1 1
248 1 1 1 1 24 ALA H . 24 . HN 1 1
248 1 2 1 1 24 ALA HA . 24 . HA 1 1
249 1 1 1 1 24 ALA H . 24 . HN 1 1
249 1 2 1 1 24 ALA MB . 24 . HB* 1 1
250 1 1 1 1 24 ALA H . 24 . HN 1 1
250 1 2 1 1 25 ALA H . 25 . HN 1 1
251 1 1 1 1 24 ALA H . 24 . HN 1 1
251 1 2 1 1 26 PHE H . 26 . HN 1 1
252 1 1 1 1 24 ALA H . 24 . HN 1 1
252 1 2 1 1 27 ASP H . 27 . HN 1 1
253 1 1 1 1 24 ALA HA . 24 . HA 1 1
253 1 2 1 1 25 ALA H . 25 . HN 1 1
254 1 1 1 1 24 ALA HA . 24 . HA 1 1
254 1 2 1 1 27 ASP H . 27 . HN 1 1
255 1 1 1 1 24 ALA HA . 24 . HA 1 1
255 1 2 1 1 27 ASP QB . 27 . HB* 1 1
256 1 1 1 1 24 ALA MB . 24 . HB* 1 1
256 1 2 1 1 25 ALA H . 25 . HN 1 1
257 1 1 1 1 24 ALA MB . 24 . HB* 1 1
257 1 2 1 1 25 ALA HA . 25 . HA 1 1
258 1 1 1 1 25 ALA H . 25 . HN 1 1
258 1 2 1 1 25 ALA MB . 25 . HB* 1 1
259 1 1 1 1 25 ALA H . 25 . HN 1 1
259 1 2 1 1 26 PHE H . 26 . HN 1 1
260 1 1 1 1 25 ALA H . 25 . HN 1 1
260 1 2 1 1 26 PHE QB . 26 . HB* 1 1
261 1 1 1 1 25 ALA H . 25 . HN 1 1
261 1 2 1 1 27 ASP H . 27 . HN 1 1
262 1 1 1 1 25 ALA H . 25 . HN 1 1
262 1 2 1 1 28 MET QG . 28 . HG* 1 1
263 1 1 1 1 25 ALA HA . 25 . HA 1 1
263 1 2 1 1 26 PHE H . 26 . HN 1 1
264 1 1 1 1 25 ALA HA . 25 . HA 1 1
264 1 2 1 1 28 MET H . 28 . HN 1 1
265 1 1 1 1 25 ALA HA . 25 . HA 1 1
265 1 2 1 1 28 MET QG . 28 . HG* 1 1
266 1 1 1 1 25 ALA HA . 25 . HA 1 1
266 1 2 1 1 49 LEU QD . 49 . HD* 1 1
267 1 1 1 1 25 ALA MB . 25 . HB* 1 1
267 1 2 1 1 26 PHE H . 26 . HN 1 1
268 1 1 1 1 26 PHE H . 26 . HN 1 1
268 1 2 1 1 26 PHE HA . 26 . HA 1 1
269 1 1 1 1 26 PHE H . 26 . HN 1 1
269 1 2 1 1 26 PHE QB . 26 . HB* 1 1
270 1 1 1 1 26 PHE H . 26 . HN 1 1
270 1 2 1 1 27 ASP H . 27 . HN 1 1
271 1 1 1 1 26 PHE H . 26 . HN 1 1
271 1 2 1 1 28 MET H . 28 . HN 1 1
272 1 1 1 1 26 PHE H . 26 . HN 1 1
272 1 2 1 1 45 VAL QG . 45 . HG* 1 1
273 1 1 1 1 26 PHE H . 26 . HN 1 1
273 1 2 1 1 75 PHE QE . 75 . HE* 1 1
274 1 1 1 1 26 PHE HA . 26 . HA 1 1
274 1 2 1 1 27 ASP H . 27 . HN 1 1
275 1 1 1 1 26 PHE HA . 26 . HA 1 1
275 1 2 1 1 28 MET H . 28 . HN 1 1
276 1 1 1 1 26 PHE HA . 26 . HA 1 1
276 1 2 1 1 29 PHE H . 29 . HN 1 1
277 1 1 1 1 26 PHE HA . 26 . HA 1 1
277 1 2 1 1 45 VAL QG . 45 . HG* 1 1
278 1 1 1 1 26 PHE HA . 26 . HA 1 1
278 1 2 1 1 49 LEU QD . 49 . HD* 1 1
279 1 1 1 1 26 PHE QB . 26 . HB* 1 1
279 1 2 1 1 27 ASP H . 27 . HN 1 1
280 1 1 1 1 26 PHE QE . 26 . HE* 1 1
280 1 2 1 1 36 ASP H . 36 . HN 1 1
281 1 1 1 1 26 PHE QE . 26 . HE* 1 1
281 1 2 1 1 37 ILE H . 37 . HN 1 1
282 1 1 1 1 26 PHE QE . 26 . HE* 1 1
282 1 2 1 1 75 PHE H . 75 . HN 1 1
283 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
283 1 2 1 1 29 PHE HD2 . 29 . HD2 1 1
284 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
284 1 2 1 1 36 ASP H . 36 . HN 1 1
285 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
285 1 2 1 1 36 ASP HA . 36 . HA 1 1
286 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
286 1 2 1 1 37 ILE H . 37 . HN 1 1
287 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
287 1 2 1 1 74 ASP HA . 74 . HA 1 1
288 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
288 1 2 1 1 75 PHE H . 75 . HN 1 1
289 1 1 1 1 27 ASP H . 27 . HN 1 1
289 1 2 1 1 27 ASP HA . 27 . HA 1 1
290 1 1 1 1 27 ASP H . 27 . HN 1 1
290 1 2 1 1 27 ASP QB . 27 . HB* 1 1
291 1 1 1 1 27 ASP H . 27 . HN 1 1
291 1 2 1 1 28 MET H . 28 . HN 1 1
292 1 1 1 1 27 ASP HA . 27 . HA 1 1
292 1 2 1 1 30 ASP H . 30 . HN 1 1
293 1 1 1 1 27 ASP HA . 27 . HA 1 1
293 1 2 1 1 30 ASP QB . 30 . HB* 1 1
294 1 1 1 1 27 ASP QB . 27 . HB* 1 1
294 1 2 1 1 28 MET H . 28 . HN 1 1
295 1 1 1 1 27 ASP QB . 27 . HB* 1 1
295 1 2 1 1 30 ASP QB . 30 . HB* 1 1
296 1 1 1 1 28 MET H . 28 . HN 1 1
296 1 2 1 1 28 MET HA . 28 . HA 1 1
297 1 1 1 1 28 MET H . 28 . HN 1 1
297 1 2 1 1 28 MET QB . 28 . HB* 1 1
298 1 1 1 1 28 MET H . 28 . HN 1 1
298 1 2 1 1 29 PHE H . 29 . HN 1 1
299 1 1 1 1 28 MET H . 28 . HN 1 1
299 1 2 1 1 29 PHE QD . 29 . HD* 1 1
300 1 1 1 1 28 MET H . 28 . HN 1 1
300 1 2 1 1 29 PHE HD2 . 29 . HD2 1 1
301 1 1 1 1 28 MET H . 28 . HN 1 1
301 1 2 1 1 29 PHE QE . 29 . HE* 1 1
302 1 1 1 1 28 MET H . 28 . HN 1 1
302 1 2 1 1 30 ASP H . 30 . HN 1 1
303 1 1 1 1 28 MET HA . 28 . HA 1 1
303 1 2 1 1 28 MET QG . 28 . HG* 1 1
304 1 1 1 1 28 MET HA . 28 . HA 1 1
304 1 2 1 1 29 PHE H . 29 . HN 1 1
305 1 1 1 1 28 MET HA . 28 . HA 1 1
305 1 2 1 1 30 ASP H . 30 . HN 1 1
306 1 1 1 1 28 MET QB . 28 . HB* 1 1
306 1 2 1 1 29 PHE H . 29 . HN 1 1
307 1 1 1 1 28 MET QB . 28 . HB* 1 1
307 1 2 1 1 29 PHE HD2 . 29 . HD2 1 1
308 1 1 1 1 28 MET QB . 28 . HB* 1 1
308 1 2 1 1 44 THR MG . 44 . HG2* 1 1
309 1 1 1 1 28 MET QG . 28 . HG* 1 1
309 1 2 1 1 29 PHE H . 29 . HN 1 1
310 1 1 1 1 28 MET QG . 28 . HG* 1 1
310 1 2 1 1 29 PHE HE2 . 29 . HE2 1 1
311 1 1 1 1 29 PHE H . 29 . HN 1 1
311 1 2 1 1 29 PHE HA . 29 . HA 1 1
312 1 1 1 1 29 PHE H . 29 . HN 1 1
312 1 2 1 1 29 PHE QB . 29 . HB* 1 1
313 1 1 1 1 29 PHE H . 29 . HN 1 1
313 1 2 1 1 29 PHE QD . 29 . HD* 1 1
314 1 1 1 1 29 PHE H . 29 . HN 1 1
314 1 2 1 1 29 PHE QE . 29 . HE* 1 1
315 1 1 1 1 29 PHE H . 29 . HN 1 1
315 1 2 1 1 30 ASP H . 30 . HN 1 1
316 1 1 1 1 29 PHE H . 29 . HN 1 1
316 1 2 1 1 30 ASP QB . 30 . HB* 1 1
317 1 1 1 1 29 PHE H . 29 . HN 1 1
317 1 2 1 1 31 ALA H . 31 . HN 1 1
318 1 1 1 1 29 PHE H . 29 . HN 1 1
318 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
319 1 1 1 1 29 PHE H . 29 . HN 1 1
319 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
320 1 1 1 1 29 PHE QB . 29 . HB* 1 1
320 1 2 1 1 30 ASP H . 30 . HN 1 1
321 1 1 1 1 29 PHE QB . 29 . HB* 1 1
321 1 2 1 1 41 GLU QG . 41 . HG* 1 1
322 1 1 1 1 29 PHE HD1 . 29 . HD1 1 1
322 1 2 1 1 44 THR MG . 44 . HG2* 1 1
323 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
323 1 2 1 1 45 VAL HB . 45 . HB 1 1
324 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
324 1 2 1 1 45 VAL QG . 45 . HG* 1 1
325 1 1 1 1 29 PHE HE1 . 29 . HE1 1 1
325 1 2 1 1 44 THR HB . 44 . HB 1 1
326 1 1 1 1 29 PHE HE1 . 29 . HE1 1 1
326 1 2 1 1 44 THR MG . 44 . HG2* 1 1
327 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
327 1 2 1 1 45 VAL QG . 45 . HG* 1 1
328 1 1 1 1 30 ASP H . 30 . HN 1 1
328 1 2 1 1 30 ASP QB . 30 . HB* 1 1
329 1 1 1 1 30 ASP H . 30 . HN 1 1
329 1 2 1 1 31 ALA H . 31 . HN 1 1
330 1 1 1 1 30 ASP H . 30 . HN 1 1
330 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
331 1 1 1 1 30 ASP HA . 30 . HA 1 1
331 1 2 1 1 31 ALA H . 31 . HN 1 1
332 1 1 1 1 30 ASP HA . 30 . HA 1 1
332 1 2 1 1 32 ASP H . 32 . HN 1 1
333 1 1 1 1 30 ASP HA . 30 . HA 1 1
333 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
334 1 1 1 1 30 ASP QB . 30 . HB* 1 1
334 1 2 1 1 31 ALA H . 31 . HN 1 1
335 1 1 1 1 30 ASP QB . 30 . HB* 1 1
335 1 2 1 1 32 ASP H . 32 . HN 1 1
336 1 1 1 1 30 ASP QB . 30 . HB* 1 1
336 1 2 1 1 33 GLY H . 33 . HN 1 1
337 1 1 1 1 30 ASP QB . 30 . HB* 1 1
337 1 2 1 1 36 ASP H . 36 . HN 1 1
338 1 1 1 1 30 ASP QB . 30 . HB* 1 1
338 1 2 1 1 37 ILE HA . 37 . HA 1 1
339 1 1 1 1 31 ALA H . 31 . HN 1 1
339 1 2 1 1 31 ALA HA . 31 . HA 1 1
340 1 1 1 1 31 ALA H . 31 . HN 1 1
340 1 2 1 1 32 ASP H . 32 . HN 1 1
341 1 1 1 1 31 ALA H . 31 . HN 1 1
341 1 2 1 1 32 ASP HA . 32 . HA 1 1
342 1 1 1 1 31 ALA H . 31 . HN 1 1
342 1 2 1 1 32 ASP QB . 32 . HB* 1 1
343 1 1 1 1 31 ALA H . 31 . HN 1 1
343 1 2 1 1 33 GLY H . 33 . HN 1 1
344 1 1 1 1 31 ALA H . 31 . HN 1 1
344 1 2 1 1 33 GLY QA . 33 . HA* 1 1
345 1 1 1 1 31 ALA H . 31 . HN 1 1
345 1 2 1 1 34 GLY H . 34 . HN 1 1
346 1 1 1 1 31 ALA H . 31 . HN 1 1
346 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
347 1 1 1 1 31 ALA HA . 31 . HA 1 1
347 1 2 1 1 32 ASP H . 32 . HN 1 1
348 1 1 1 1 31 ALA MB . 31 . HB* 1 1
348 1 2 1 1 32 ASP H . 32 . HN 1 1
349 1 1 1 1 31 ALA MB . 31 . HB* 1 1
349 1 2 1 1 32 ASP HA . 32 . HA 1 1
350 1 1 1 1 31 ALA MB . 31 . HB* 1 1
350 1 2 1 1 33 GLY H . 33 . HN 1 1
351 1 1 1 1 32 ASP H . 32 . HN 1 1
351 1 2 1 1 32 ASP QB . 32 . HB* 1 1
352 1 1 1 1 32 ASP H . 32 . HN 1 1
352 1 2 1 1 33 GLY H . 33 . HN 1 1
353 1 1 1 1 32 ASP H . 32 . HN 1 1
353 1 2 1 1 33 GLY QA . 33 . HA* 1 1
354 1 1 1 1 32 ASP H . 32 . HN 1 1
354 1 2 1 1 34 GLY H . 34 . HN 1 1
355 1 1 1 1 32 ASP HA . 32 . HA 1 1
355 1 2 1 1 33 GLY H . 33 . HN 1 1
356 1 1 1 1 32 ASP HA . 32 . HA 1 1
356 1 2 1 1 34 GLY H . 34 . HN 1 1
357 1 1 1 1 32 ASP QB . 32 . HB* 1 1
357 1 2 1 1 33 GLY H . 33 . HN 1 1
358 1 1 1 1 32 ASP QB . 32 . HB* 1 1
358 1 2 1 1 34 GLY H . 34 . HN 1 1
359 1 1 1 1 33 GLY H . 33 . HN 1 1
359 1 2 1 1 34 GLY H . 34 . HN 1 1
360 1 1 1 1 33 GLY H . 33 . HN 1 1
360 1 2 1 1 34 GLY QA . 34 . HA* 1 1
361 1 1 1 1 33 GLY H . 33 . HN 1 1
361 1 2 1 1 35 GLY H . 35 . HN 1 1
362 1 1 1 1 33 GLY H . 33 . HN 1 1
362 1 2 1 1 35 GLY QA . 35 . HA* 1 1
363 1 1 1 1 33 GLY H . 33 . HN 1 1
363 1 2 1 1 36 ASP H . 36 . HN 1 1
364 1 1 1 1 33 GLY QA . 33 . HA* 1 1
364 1 2 1 1 34 GLY H . 34 . HN 1 1
365 1 1 1 1 34 GLY H . 34 . HN 1 1
365 1 2 1 1 35 GLY QA . 35 . HA* 1 1
366 1 1 1 1 34 GLY H . 34 . HN 1 1
366 1 2 1 1 36 ASP H . 36 . HN 1 1
367 1 1 1 1 34 GLY QA . 34 . HA* 1 1
367 1 2 1 1 35 GLY H . 35 . HN 1 1
368 1 1 1 1 34 GLY QA . 34 . HA* 1 1
368 1 2 1 1 36 ASP H . 36 . HN 1 1
369 1 1 1 1 35 GLY H . 35 . HN 1 1
369 1 2 1 1 36 ASP H . 36 . HN 1 1
370 1 1 1 1 35 GLY QA . 35 . HA* 1 1
370 1 2 1 1 36 ASP H . 36 . HN 1 1
371 1 1 1 1 35 GLY QA . 35 . HA* 1 1
371 1 2 1 1 75 PHE H . 75 . HN 1 1
372 1 1 1 1 36 ASP H . 36 . HN 1 1
372 1 2 1 1 36 ASP HA . 36 . HA 1 1
373 1 1 1 1 36 ASP H . 36 . HN 1 1
373 1 2 1 1 36 ASP QB . 36 . HB* 1 1
374 1 1 1 1 36 ASP H . 36 . HN 1 1
374 1 2 1 1 37 ILE H . 37 . HN 1 1
375 1 1 1 1 36 ASP HA . 36 . HA 1 1
375 1 2 1 1 37 ILE H . 37 . HN 1 1
376 1 1 1 1 36 ASP HA . 36 . HA 1 1
376 1 2 1 1 73 ILE H . 73 . HN 1 1
377 1 1 1 1 36 ASP HA . 36 . HA 1 1
377 1 2 1 1 74 ASP HA . 74 . HA 1 1
378 1 1 1 1 36 ASP QB . 36 . HB* 1 1
378 1 2 1 1 37 ILE H . 37 . HN 1 1
379 1 1 1 1 36 ASP QB . 36 . HB* 1 1
379 1 2 1 1 39 THR MG . 39 . HG2* 1 1
380 1 1 1 1 36 ASP QB . 36 . HB* 1 1
380 1 2 1 1 73 ILE H . 73 . HN 1 1
381 1 1 1 1 36 ASP QB . 36 . HB* 1 1
381 1 2 1 1 74 ASP H . 74 . HN 1 1
382 1 1 1 1 36 ASP QB . 36 . HB* 1 1
382 1 2 1 1 74 ASP HA . 74 . HA 1 1
383 1 1 1 1 36 ASP QB . 36 . HB* 1 1
383 1 2 1 1 75 PHE H . 75 . HN 1 1
384 1 1 1 1 37 ILE H . 37 . HN 1 1
384 1 2 1 1 37 ILE HA . 37 . HA 1 1
385 1 1 1 1 37 ILE H . 37 . HN 1 1
385 1 2 1 1 37 ILE HB . 37 . HB 1 1
386 1 1 1 1 37 ILE H . 37 . HN 1 1
386 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
387 1 1 1 1 37 ILE H . 37 . HN 1 1
387 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
388 1 1 1 1 37 ILE H . 37 . HN 1 1
388 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
389 1 1 1 1 37 ILE H . 37 . HN 1 1
389 1 2 1 1 38 SER H . 38 . HN 1 1
390 1 1 1 1 37 ILE H . 37 . HN 1 1
390 1 2 1 1 73 ILE H . 73 . HN 1 1
391 1 1 1 1 37 ILE HA . 37 . HA 1 1
391 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
392 1 1 1 1 37 ILE HA . 37 . HA 1 1
392 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
393 1 1 1 1 37 ILE HA . 37 . HA 1 1
393 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
394 1 1 1 1 37 ILE HA . 37 . HA 1 1
394 1 2 1 1 38 SER H . 38 . HN 1 1
395 1 1 1 1 37 ILE HA . 37 . HA 1 1
395 1 2 1 1 41 GLU QB . 41 . HB* 1 1
396 1 1 1 1 37 ILE HA . 37 . HA 1 1
396 1 2 1 1 41 GLU QG . 41 . HG* 1 1
397 1 1 1 1 37 ILE HA . 37 . HA 1 1
397 1 2 1 1 73 ILE H . 73 . HN 1 1
398 1 1 1 1 37 ILE HB . 37 . HB 1 1
398 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
399 1 1 1 1 37 ILE HB . 37 . HB 1 1
399 1 2 1 1 38 SER H . 38 . HN 1 1
400 1 1 1 1 37 ILE HB . 37 . HB 1 1
400 1 2 1 1 41 GLU QB . 41 . HB* 1 1
401 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
401 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
402 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
402 1 2 1 1 38 SER H . 38 . HN 1 1
403 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
403 1 2 1 1 42 LEU H . 42 . HN 1 1
404 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
404 1 2 1 1 42 LEU HA . 42 . HA 1 1
405 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
405 1 2 1 1 45 VAL QG . 45 . HG* 1 1
406 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
406 1 2 1 1 38 SER H . 38 . HN 1 1
407 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
407 1 2 1 1 41 GLU QG . 41 . HG* 1 1
408 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
408 1 2 1 1 45 VAL QG . 45 . HG* 1 1
409 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
409 1 2 1 1 38 SER H . 38 . HN 1 1
410 1 1 1 1 38 SER H . 38 . HN 1 1
410 1 2 1 1 38 SER HA . 38 . HA 1 1
411 1 1 1 1 38 SER H . 38 . HN 1 1
411 1 2 1 1 38 SER QB . 38 . HB* 1 1
412 1 1 1 1 38 SER H . 38 . HN 1 1
412 1 2 1 1 40 LYS H . 40 . HN 1 1
413 1 1 1 1 38 SER H . 38 . HN 1 1
413 1 2 1 1 41 GLU H . 41 . HN 1 1
414 1 1 1 1 38 SER HA . 38 . HA 1 1
414 1 2 1 1 39 THR H . 39 . HN 1 1
415 1 1 1 1 38 SER HA . 38 . HA 1 1
415 1 2 1 1 39 THR MG . 39 . HG2* 1 1
416 1 1 1 1 38 SER HA . 38 . HA 1 1
416 1 2 1 1 40 LYS H . 40 . HN 1 1
417 1 1 1 1 38 SER HA . 38 . HA 1 1
417 1 2 1 1 72 THR H . 72 . HN 1 1
418 1 1 1 1 38 SER HA . 38 . HA 1 1
418 1 2 1 1 72 THR HB . 72 . HB 1 1
419 1 1 1 1 38 SER HA . 38 . HA 1 1
419 1 2 1 1 73 ILE H . 73 . HN 1 1
420 1 1 1 1 38 SER QB . 38 . HB* 1 1
420 1 2 1 1 39 THR H . 39 . HN 1 1
421 1 1 1 1 38 SER QB . 38 . HB* 1 1
421 1 2 1 1 41 GLU H . 41 . HN 1 1
422 1 1 1 1 39 THR H . 39 . HN 1 1
422 1 2 1 1 39 THR HA . 39 . HA 1 1
423 1 1 1 1 39 THR H . 39 . HN 1 1
423 1 2 1 1 39 THR HB . 39 . HB 1 1
424 1 1 1 1 39 THR H . 39 . HN 1 1
424 1 2 1 1 39 THR MG . 39 . HG2* 1 1
425 1 1 1 1 39 THR H . 39 . HN 1 1
425 1 2 1 1 40 LYS H . 40 . HN 1 1
426 1 1 1 1 39 THR H . 39 . HN 1 1
426 1 2 1 1 40 LYS QB . 40 . HB* 1 1
427 1 1 1 1 39 THR H . 39 . HN 1 1
427 1 2 1 1 72 THR H . 72 . HN 1 1
428 1 1 1 1 39 THR H . 39 . HN 1 1
428 1 2 1 1 73 ILE H . 73 . HN 1 1
429 1 1 1 1 39 THR HA . 39 . HA 1 1
429 1 2 1 1 39 THR MG . 39 . HG2* 1 1
430 1 1 1 1 39 THR HA . 39 . HA 1 1
430 1 2 1 1 40 LYS H . 40 . HN 1 1
431 1 1 1 1 39 THR HA . 39 . HA 1 1
431 1 2 1 1 42 LEU H . 42 . HN 1 1
432 1 1 1 1 39 THR HA . 39 . HA 1 1
432 1 2 1 1 42 LEU QB . 42 . HB* 1 1
433 1 1 1 1 39 THR HA . 39 . HA 1 1
433 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
434 1 1 1 1 39 THR HB . 39 . HB 1 1
434 1 2 1 1 40 LYS H . 40 . HN 1 1
435 1 1 1 1 39 THR HB . 39 . HB 1 1
435 1 2 1 1 62 ILE HA . 62 . HA 1 1
436 1 1 1 1 39 THR HB . 39 . HB 1 1
436 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
437 1 1 1 1 39 THR HB . 39 . HB 1 1
437 1 2 1 1 66 ASP QB . 66 . HB* 1 1
438 1 1 1 1 39 THR MG . 39 . HG2* 1 1
438 1 2 1 1 40 LYS H . 40 . HN 1 1
439 1 1 1 1 39 THR MG . 39 . HG2* 1 1
439 1 2 1 1 65 VAL QG . 65 . HG* 1 1
440 1 1 1 1 39 THR MG . 39 . HG2* 1 1
440 1 2 1 1 66 ASP QB . 66 . HB* 1 1
441 1 1 1 1 39 THR MG . 39 . HG2* 1 1
441 1 2 1 1 71 GLY H . 71 . HN 1 1
442 1 1 1 1 39 THR MG . 39 . HG2* 1 1
442 1 2 1 1 73 ILE HA . 73 . HA 1 1
443 1 1 1 1 40 LYS H . 40 . HN 1 1
443 1 2 1 1 40 LYS HA . 40 . HA 1 1
444 1 1 1 1 40 LYS H . 40 . HN 1 1
444 1 2 1 1 40 LYS QB . 40 . HB* 1 1
445 1 1 1 1 40 LYS H . 40 . HN 1 1
445 1 2 1 1 40 LYS QG . 40 . HG* 1 1
446 1 1 1 1 40 LYS H . 40 . HN 1 1
446 1 2 1 1 41 GLU H . 41 . HN 1 1
447 1 1 1 1 40 LYS H . 40 . HN 1 1
447 1 2 1 1 42 LEU H . 42 . HN 1 1
448 1 1 1 1 40 LYS HA . 40 . HA 1 1
448 1 2 1 1 40 LYS QD . 40 . HD* 1 1
449 1 1 1 1 40 LYS HA . 40 . HA 1 1
449 1 2 1 1 41 GLU H . 41 . HN 1 1
450 1 1 1 1 40 LYS HA . 40 . HA 1 1
450 1 2 1 1 42 LEU H . 42 . HN 1 1
451 1 1 1 1 40 LYS HA . 40 . HA 1 1
451 1 2 1 1 43 GLY H . 43 . HN 1 1
452 1 1 1 1 40 LYS HA . 40 . HA 1 1
452 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
453 1 1 1 1 41 GLU H . 41 . HN 1 1
453 1 2 1 1 41 GLU HA . 41 . HA 1 1
454 1 1 1 1 41 GLU H . 41 . HN 1 1
454 1 2 1 1 41 GLU QB . 41 . HB* 1 1
455 1 1 1 1 41 GLU H . 41 . HN 1 1
455 1 2 1 1 41 GLU QG . 41 . HG* 1 1
456 1 1 1 1 41 GLU H . 41 . HN 1 1
456 1 2 1 1 42 LEU H . 42 . HN 1 1
457 1 1 1 1 41 GLU HA . 41 . HA 1 1
457 1 2 1 1 41 GLU QG . 41 . HG* 1 1
458 1 1 1 1 41 GLU HA . 41 . HA 1 1
458 1 2 1 1 42 LEU H . 42 . HN 1 1
459 1 1 1 1 41 GLU HA . 41 . HA 1 1
459 1 2 1 1 44 THR H . 44 . HN 1 1
460 1 1 1 1 41 GLU HA . 41 . HA 1 1
460 1 2 1 1 44 THR HB . 44 . HB 1 1
461 1 1 1 1 41 GLU HA . 41 . HA 1 1
461 1 2 1 1 45 VAL H . 45 . HN 1 1
462 1 1 1 1 41 GLU QB . 41 . HB* 1 1
462 1 2 1 1 44 THR HB . 44 . HB 1 1
463 1 1 1 1 41 GLU QG . 41 . HG* 1 1
463 1 2 1 1 44 THR MG . 44 . HG2* 1 1
464 1 1 1 1 42 LEU H . 42 . HN 1 1
464 1 2 1 1 42 LEU HA . 42 . HA 1 1
465 1 1 1 1 42 LEU H . 42 . HN 1 1
465 1 2 1 1 42 LEU QB . 42 . HB* 1 1
466 1 1 1 1 42 LEU H . 42 . HN 1 1
466 1 2 1 1 42 LEU HG . 42 . HG 1 1
467 1 1 1 1 42 LEU H . 42 . HN 1 1
467 1 2 1 1 43 GLY H . 43 . HN 1 1
468 1 1 1 1 42 LEU H . 42 . HN 1 1
468 1 2 1 1 44 THR H . 44 . HN 1 1
469 1 1 1 1 42 LEU HA . 42 . HA 1 1
469 1 2 1 1 42 LEU QD . 42 . HD* 1 1
470 1 1 1 1 42 LEU HA . 42 . HA 1 1
470 1 2 1 1 42 LEU HG . 42 . HG 1 1
471 1 1 1 1 42 LEU HA . 42 . HA 1 1
471 1 2 1 1 45 VAL H . 45 . HN 1 1
472 1 1 1 1 42 LEU HA . 42 . HA 1 1
472 1 2 1 1 45 VAL HB . 45 . HB 1 1
473 1 1 1 1 42 LEU QB . 42 . HB* 1 1
473 1 2 1 1 43 GLY H . 43 . HN 1 1
474 1 1 1 1 42 LEU QB . 42 . HB* 1 1
474 1 2 1 1 45 VAL HB . 45 . HB 1 1
475 1 1 1 1 42 LEU QD . 42 . HD* 1 1
475 1 2 1 1 58 LEU HA . 58 . HA 1 1
476 1 1 1 1 42 LEU QD . 42 . HD* 1 1
476 1 2 1 1 73 ILE HA . 73 . HA 1 1
477 1 1 1 1 42 LEU QD . 42 . HD* 1 1
477 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
478 1 1 1 1 42 LEU QD . 42 . HD* 1 1
478 1 2 1 1 78 PHE HD1 . 78 . HD1 1 1
479 1 1 1 1 42 LEU QD . 42 . HD* 1 1
479 1 2 1 1 78 PHE HE1 . 78 . HE1 1 1
480 1 1 1 1 42 LEU QD . 42 . HD* 1 1
480 1 2 1 1 81 MET QB . 81 . HB* 1 1
481 1 1 1 1 42 LEU HG . 42 . HG 1 1
481 1 2 1 1 46 MET QG . 46 . HG* 1 1
482 1 1 1 1 43 GLY H . 43 . HN 1 1
482 1 2 1 1 44 THR H . 44 . HN 1 1
483 1 1 1 1 43 GLY H . 43 . HN 1 1
483 1 2 1 1 58 LEU QD . 58 . HD* 1 1
484 1 1 1 1 43 GLY H . 43 . HN 1 1
484 1 2 1 1 58 LEU HG . 58 . HG 1 1
485 1 1 1 1 43 GLY QA . 43 . HA* 1 1
485 1 2 1 1 44 THR H . 44 . HN 1 1
486 1 1 1 1 43 GLY QA . 43 . HA* 1 1
486 1 2 1 1 46 MET H . 46 . HN 1 1
487 1 1 1 1 43 GLY QA . 43 . HA* 1 1
487 1 2 1 1 53 PRO QB . 53 . HB* 1 1
488 1 1 1 1 43 GLY QA . 43 . HA* 1 1
488 1 2 1 1 53 PRO QG . 53 . HG* 1 1
489 1 1 1 1 43 GLY QA . 43 . HA* 1 1
489 1 2 1 1 58 LEU QD . 58 . HD* 1 1
490 1 1 1 1 43 GLY QA . 43 . HA* 1 1
490 1 2 1 1 58 LEU HG . 58 . HG 1 1
491 1 1 1 1 44 THR H . 44 . HN 1 1
491 1 2 1 1 44 THR HA . 44 . HA 1 1
492 1 1 1 1 44 THR H . 44 . HN 1 1
492 1 2 1 1 44 THR HB . 44 . HB 1 1
493 1 1 1 1 44 THR H . 44 . HN 1 1
493 1 2 1 1 44 THR MG . 44 . HG2* 1 1
494 1 1 1 1 44 THR H . 44 . HN 1 1
494 1 2 1 1 45 VAL H . 45 . HN 1 1
495 1 1 1 1 44 THR H . 44 . HN 1 1
495 1 2 1 1 46 MET H . 46 . HN 1 1
496 1 1 1 1 44 THR HA . 44 . HA 1 1
496 1 2 1 1 44 THR MG . 44 . HG2* 1 1
497 1 1 1 1 44 THR HA . 44 . HA 1 1
497 1 2 1 1 45 VAL H . 45 . HN 1 1
498 1 1 1 1 44 THR HA . 44 . HA 1 1
498 1 2 1 1 45 VAL HA . 45 . HA 1 1
499 1 1 1 1 44 THR HA . 44 . HA 1 1
499 1 2 1 1 47 ARG H . 47 . HN 1 1
500 1 1 1 1 44 THR HA . 44 . HA 1 1
500 1 2 1 1 47 ARG QB . 47 . HB* 1 1
501 1 1 1 1 44 THR HB . 44 . HB 1 1
501 1 2 1 1 45 VAL H . 45 . HN 1 1
502 1 1 1 1 44 THR HB . 44 . HB 1 1
502 1 2 1 1 45 VAL QG . 45 . HG* 1 1
503 1 1 1 1 44 THR MG . 44 . HG2* 1 1
503 1 2 1 1 45 VAL H . 45 . HN 1 1
504 1 1 1 1 44 THR MG . 44 . HG2* 1 1
504 1 2 1 1 45 VAL HA . 45 . HA 1 1
505 1 1 1 1 44 THR MG . 44 . HG2* 1 1
505 1 2 1 1 45 VAL HB . 45 . HB 1 1
506 1 1 1 1 44 THR MG . 44 . HG2* 1 1
506 1 2 1 1 48 MET HA . 48 . HA 1 1
507 1 1 1 1 44 THR MG . 44 . HG2* 1 1
507 1 2 1 1 48 MET QG . 48 . HG* 1 1
508 1 1 1 1 45 VAL H . 45 . HN 1 1
508 1 2 1 1 45 VAL HA . 45 . HA 1 1
509 1 1 1 1 45 VAL H . 45 . HN 1 1
509 1 2 1 1 45 VAL HB . 45 . HB 1 1
510 1 1 1 1 45 VAL H . 45 . HN 1 1
510 1 2 1 1 45 VAL QG . 45 . HG* 1 1
511 1 1 1 1 45 VAL H . 45 . HN 1 1
511 1 2 1 1 46 MET H . 46 . HN 1 1
512 1 1 1 1 45 VAL H . 45 . HN 1 1
512 1 2 1 1 46 MET QB . 46 . HB* 1 1
513 1 1 1 1 45 VAL H . 45 . HN 1 1
513 1 2 1 1 46 MET QG . 46 . HG* 1 1
514 1 1 1 1 45 VAL H . 45 . HN 1 1
514 1 2 1 1 47 ARG H . 47 . HN 1 1
515 1 1 1 1 45 VAL H . 45 . HN 1 1
515 1 2 1 1 48 MET H . 48 . HN 1 1
516 1 1 1 1 45 VAL HA . 45 . HA 1 1
516 1 2 1 1 46 MET H . 46 . HN 1 1
517 1 1 1 1 45 VAL HA . 45 . HA 1 1
517 1 2 1 1 48 MET H . 48 . HN 1 1
518 1 1 1 1 45 VAL HA . 45 . HA 1 1
518 1 2 1 1 48 MET QB . 48 . HB* 1 1
519 1 1 1 1 45 VAL HB . 45 . HB 1 1
519 1 2 1 1 46 MET H . 46 . HN 1 1
520 1 1 1 1 45 VAL HB . 45 . HB 1 1
520 1 2 1 1 78 PHE HE1 . 78 . HE1 1 1
521 1 1 1 1 45 VAL QG . 45 . HG* 1 1
521 1 2 1 1 46 MET H . 46 . HN 1 1
522 1 1 1 1 45 VAL QG . 45 . HG* 1 1
522 1 2 1 1 46 MET HA . 46 . HA 1 1
523 1 1 1 1 45 VAL QG . 45 . HG* 1 1
523 1 2 1 1 49 LEU HG . 49 . HG 1 1
524 1 1 1 1 45 VAL QG . 45 . HG* 1 1
524 1 2 1 1 78 PHE HE1 . 78 . HE1 1 1
525 1 1 1 1 46 MET H . 46 . HN 1 1
525 1 2 1 1 46 MET HA . 46 . HA 1 1
526 1 1 1 1 46 MET H . 46 . HN 1 1
526 1 2 1 1 46 MET QB . 46 . HB* 1 1
527 1 1 1 1 46 MET H . 46 . HN 1 1
527 1 2 1 1 46 MET QG . 46 . HG* 1 1
528 1 1 1 1 46 MET H . 46 . HN 1 1
528 1 2 1 1 47 ARG H . 47 . HN 1 1
529 1 1 1 1 46 MET H . 46 . HN 1 1
529 1 2 1 1 48 MET H . 48 . HN 1 1
530 1 1 1 1 46 MET H . 46 . HN 1 1
530 1 2 1 1 78 PHE QE . 78 . HE* 1 1
531 1 1 1 1 46 MET HA . 46 . HA 1 1
531 1 2 1 1 46 MET ME . 46 . HE* 1 1
532 1 1 1 1 46 MET HA . 46 . HA 1 1
532 1 2 1 1 47 ARG H . 47 . HN 1 1
533 1 1 1 1 46 MET HA . 46 . HA 1 1
533 1 2 1 1 49 LEU H . 49 . HN 1 1
534 1 1 1 1 46 MET HA . 46 . HA 1 1
534 1 2 1 1 51 GLN QG . 51 . HG* 1 1
535 1 1 1 1 46 MET HA . 46 . HA 1 1
535 1 2 1 1 78 PHE HE1 . 78 . HE1 1 1
536 1 1 1 1 46 MET HA . 46 . HA 1 1
536 1 2 1 1 82 MET QG . 82 . HG* 1 1
537 1 1 1 1 46 MET ME . 46 . HE* 1 1
537 1 2 1 1 53 PRO QB . 53 . HB* 1 1
538 1 1 1 1 46 MET ME . 46 . HE* 1 1
538 1 2 1 1 78 PHE HE1 . 78 . HE1 1 1
539 1 1 1 1 46 MET ME . 46 . HE* 1 1
539 1 2 1 1 82 MET HA . 82 . HA 1 1
540 1 1 1 1 46 MET ME . 46 . HE* 1 1
540 1 2 1 1 85 GLN H . 85 . HN 1 1
541 1 1 1 1 46 MET ME . 46 . HE* 1 1
541 1 2 1 1 85 GLN QB . 85 . HB* 1 1
542 1 1 1 1 46 MET ME . 46 . HE* 1 1
542 1 2 1 1 85 GLN QG . 85 . HG* 1 1
543 1 1 1 1 46 MET QG . 46 . HG* 1 1
543 1 2 1 1 51 GLN QB . 51 . HB* 1 1
544 1 1 1 1 47 ARG H . 47 . HN 1 1
544 1 2 1 1 47 ARG HA . 47 . HA 1 1
545 1 1 1 1 47 ARG H . 47 . HN 1 1
545 1 2 1 1 47 ARG QB . 47 . HB* 1 1
546 1 1 1 1 47 ARG H . 47 . HN 1 1
546 1 2 1 1 47 ARG QD . 47 . HD* 1 1
547 1 1 1 1 47 ARG H . 47 . HN 1 1
547 1 2 1 1 48 MET H . 48 . HN 1 1
548 1 1 1 1 47 ARG H . 47 . HN 1 1
548 1 2 1 1 49 LEU H . 49 . HN 1 1
549 1 1 1 1 47 ARG H . 47 . HN 1 1
549 1 2 1 1 51 GLN QB . 51 . HB* 1 1
550 1 1 1 1 47 ARG HA . 47 . HA 1 1
550 1 2 1 1 48 MET H . 48 . HN 1 1
551 1 1 1 1 47 ARG HA . 47 . HA 1 1
551 1 2 1 1 49 LEU QD . 49 . HD* 1 1
552 1 1 1 1 47 ARG HA . 47 . HA 1 1
552 1 2 1 1 51 GLN H . 51 . HN 1 1
553 1 1 1 1 47 ARG QB . 47 . HB* 1 1
553 1 2 1 1 48 MET H . 48 . HN 1 1
554 1 1 1 1 47 ARG HE . 47 . HE 1 1
554 1 2 1 1 53 PRO QD . 53 . HD* 1 1
555 1 1 1 1 47 ARG QG . 47 . HG* 1 1
555 1 2 1 1 53 PRO HA . 53 . HA 1 1
556 1 1 1 1 48 MET H . 48 . HN 1 1
556 1 2 1 1 48 MET HA . 48 . HA 1 1
557 1 1 1 1 48 MET H . 48 . HN 1 1
557 1 2 1 1 48 MET QG . 48 . HG* 1 1
558 1 1 1 1 48 MET H . 48 . HN 1 1
558 1 2 1 1 49 LEU H . 49 . HN 1 1
559 1 1 1 1 48 MET H . 48 . HN 1 1
559 1 2 1 1 50 GLY H . 50 . HN 1 1
560 1 1 1 1 48 MET HA . 48 . HA 1 1
560 1 2 1 1 48 MET QG . 48 . HG* 1 1
561 1 1 1 1 48 MET HA . 48 . HA 1 1
561 1 2 1 1 49 LEU H . 49 . HN 1 1
562 1 1 1 1 48 MET QB . 48 . HB* 1 1
562 1 2 1 1 49 LEU H . 49 . HN 1 1
563 1 1 1 1 49 LEU H . 49 . HN 1 1
563 1 2 1 1 49 LEU HA . 49 . HA 1 1
564 1 1 1 1 49 LEU H . 49 . HN 1 1
564 1 2 1 1 49 LEU QB . 49 . HB* 1 1
565 1 1 1 1 49 LEU H . 49 . HN 1 1
565 1 2 1 1 49 LEU HG . 49 . HG 1 1
566 1 1 1 1 49 LEU H . 49 . HN 1 1
566 1 2 1 1 50 GLY H . 50 . HN 1 1
567 1 1 1 1 49 LEU H . 49 . HN 1 1
567 1 2 1 1 51 GLN H . 51 . HN 1 1
568 1 1 1 1 49 LEU HA . 49 . HA 1 1
568 1 2 1 1 49 LEU QD . 49 . HD* 1 1
569 1 1 1 1 49 LEU HA . 49 . HA 1 1
569 1 2 1 1 49 LEU HG . 49 . HG 1 1
570 1 1 1 1 49 LEU HA . 49 . HA 1 1
570 1 2 1 1 50 GLY H . 50 . HN 1 1
571 1 1 1 1 49 LEU QB . 49 . HB* 1 1
571 1 2 1 1 50 GLY H . 50 . HN 1 1
572 1 1 1 1 49 LEU QB . 49 . HB* 1 1
572 1 2 1 1 51 GLN H . 51 . HN 1 1
573 1 1 1 1 49 LEU QD . 49 . HD* 1 1
573 1 2 1 1 78 PHE HE2 . 78 . HE2 1 1
574 1 1 1 1 49 LEU QD . 49 . HD* 1 1
574 1 2 1 1 82 MET HA . 82 . HA 1 1
575 1 1 1 1 49 LEU HG . 49 . HG 1 1
575 1 2 1 1 50 GLY H . 50 . HN 1 1
576 1 1 1 1 50 GLY H . 50 . HN 1 1
576 1 2 1 1 51 GLN H . 51 . HN 1 1
577 1 1 1 1 50 GLY H . 50 . HN 1 1
577 1 2 1 1 51 GLN QG . 51 . HG* 1 1
578 1 1 1 1 50 GLY QA . 50 . HA* 1 1
578 1 2 1 1 51 GLN H . 51 . HN 1 1
579 1 1 1 1 50 GLY QA . 50 . HA* 1 1
579 1 2 1 1 51 GLN QG . 51 . HG* 1 1
580 1 1 1 1 51 GLN H . 51 . HN 1 1
580 1 2 1 1 51 GLN HA . 51 . HA 1 1
581 1 1 1 1 51 GLN H . 51 . HN 1 1
581 1 2 1 1 51 GLN QB . 51 . HB* 1 1
582 1 1 1 1 51 GLN H . 51 . HN 1 1
582 1 2 1 1 52 ASN H . 52 . HN 1 1
583 1 1 1 1 51 GLN HA . 51 . HA 1 1
583 1 2 1 1 51 GLN QG . 51 . HG* 1 1
584 1 1 1 1 51 GLN HA . 51 . HA 1 1
584 1 2 1 1 52 ASN H . 52 . HN 1 1
585 1 1 1 1 51 GLN HA . 51 . HA 1 1
585 1 2 1 1 86 MET QG . 86 . HG* 1 1
586 1 1 1 1 51 GLN QB . 51 . HB* 1 1
586 1 2 1 1 52 ASN H . 52 . HN 1 1
587 1 1 1 1 51 GLN QB . 51 . HB* 1 1
587 1 2 1 1 52 ASN QB . 52 . HB* 1 1
588 1 1 1 1 51 GLN QB . 51 . HB* 1 1
588 1 2 1 1 89 ASP H . 89 . HN 1 1
589 1 1 1 1 51 GLN QG . 51 . HG* 1 1
589 1 2 1 1 52 ASN H . 52 . HN 1 1
590 1 1 1 1 51 GLN QG . 51 . HG* 1 1
590 1 2 1 1 85 GLN HA . 85 . HA 1 1
591 1 1 1 1 51 GLN QG . 51 . HG* 1 1
591 1 2 1 1 86 MET QB . 86 . HB* 1 1
592 1 1 1 1 51 GLN QG . 51 . HG* 1 1
592 1 2 1 1 86 MET QG . 86 . HG* 1 1
593 1 1 1 1 52 ASN H . 52 . HN 1 1
593 1 2 1 1 52 ASN HA . 52 . HA 1 1
594 1 1 1 1 52 ASN H . 52 . HN 1 1
594 1 2 1 1 52 ASN QB . 52 . HB* 1 1
595 1 1 1 1 52 ASN H . 52 . HN 1 1
595 1 2 1 1 53 PRO QB . 53 . HB* 1 1
596 1 1 1 1 52 ASN H . 52 . HN 1 1
596 1 2 1 1 53 PRO QD . 53 . HD* 1 1
597 1 1 1 1 52 ASN HA . 52 . HA 1 1
597 1 2 1 1 53 PRO QD . 53 . HD* 1 1
598 1 1 1 1 52 ASN QB . 52 . HB* 1 1
598 1 2 1 1 53 PRO QD . 53 . HD* 1 1
599 1 1 1 1 52 ASN QB . 52 . HB* 1 1
599 1 2 1 1 85 GLN QG . 85 . HG* 1 1
600 1 1 1 1 53 PRO HA . 53 . HA 1 1
600 1 2 1 1 53 PRO QG . 53 . HG* 1 1
601 1 1 1 1 53 PRO HA . 53 . HA 1 1
601 1 2 1 1 54 THR H . 54 . HN 1 1
602 1 1 1 1 53 PRO HA . 53 . HA 1 1
602 1 2 1 1 85 GLN QB . 85 . HB* 1 1
603 1 1 1 1 53 PRO HA . 53 . HA 1 1
603 1 2 1 1 85 GLN QG . 85 . HG* 1 1
604 1 1 1 1 53 PRO QB . 53 . HB* 1 1
604 1 2 1 1 58 LEU HG . 58 . HG 1 1
605 1 1 1 1 53 PRO QG . 53 . HG* 1 1
605 1 2 1 1 54 THR H . 54 . HN 1 1
606 1 1 1 1 53 PRO QG . 53 . HG* 1 1
606 1 2 1 1 58 LEU QB . 58 . HB* 1 1
607 1 1 1 1 53 PRO QG . 53 . HG* 1 1
607 1 2 1 1 58 LEU QD . 58 . HD* 1 1
608 1 1 1 1 54 THR H . 54 . HN 1 1
608 1 2 1 1 54 THR HA . 54 . HA 1 1
609 1 1 1 1 54 THR H . 54 . HN 1 1
609 1 2 1 1 54 THR MG . 54 . HG2* 1 1
610 1 1 1 1 54 THR H . 54 . HN 1 1
610 1 2 1 1 57 GLU H . 57 . HN 1 1
611 1 1 1 1 54 THR H . 54 . HN 1 1
611 1 2 1 1 57 GLU QB . 57 . HB* 1 1
612 1 1 1 1 54 THR H . 54 . HN 1 1
612 1 2 1 1 57 GLU QG . 57 . HG* 1 1
613 1 1 1 1 54 THR H . 54 . HN 1 1
613 1 2 1 1 58 LEU H . 58 . HN 1 1
614 1 1 1 1 54 THR HA . 54 . HA 1 1
614 1 2 1 1 54 THR MG . 54 . HG2* 1 1
615 1 1 1 1 54 THR HA . 54 . HA 1 1
615 1 2 1 1 55 LYS H . 55 . HN 1 1
616 1 1 1 1 54 THR HA . 54 . HA 1 1
616 1 2 1 1 56 GLU H . 56 . HN 1 1
617 1 1 1 1 54 THR HA . 54 . HA 1 1
617 1 2 1 1 57 GLU H . 57 . HN 1 1
618 1 1 1 1 54 THR HA . 54 . HA 1 1
618 1 2 1 1 57 GLU QB . 57 . HB* 1 1
619 1 1 1 1 54 THR HB . 54 . HB 1 1
619 1 2 1 1 55 LYS H . 55 . HN 1 1
620 1 1 1 1 54 THR HB . 54 . HB 1 1
620 1 2 1 1 56 GLU H . 56 . HN 1 1
621 1 1 1 1 54 THR HB . 54 . HB 1 1
621 1 2 1 1 56 GLU QB . 56 . HB* 1 1
622 1 1 1 1 54 THR HB . 54 . HB 1 1
622 1 2 1 1 57 GLU H . 57 . HN 1 1
623 1 1 1 1 54 THR MG . 54 . HG2* 1 1
623 1 2 1 1 57 GLU H . 57 . HN 1 1
624 1 1 1 1 54 THR MG . 54 . HG2* 1 1
624 1 2 1 1 57 GLU QG . 57 . HG* 1 1
625 1 1 1 1 55 LYS H . 55 . HN 1 1
625 1 2 1 1 55 LYS HA . 55 . HA 1 1
626 1 1 1 1 55 LYS H . 55 . HN 1 1
626 1 2 1 1 55 LYS QB . 55 . HB* 1 1
627 1 1 1 1 55 LYS H . 55 . HN 1 1
627 1 2 1 1 55 LYS QG . 55 . HG* 1 1
628 1 1 1 1 55 LYS H . 55 . HN 1 1
628 1 2 1 1 56 GLU H . 56 . HN 1 1
629 1 1 1 1 55 LYS HA . 55 . HA 1 1
629 1 2 1 1 55 LYS QG . 55 . HG* 1 1
630 1 1 1 1 55 LYS HA . 55 . HA 1 1
630 1 2 1 1 56 GLU H . 56 . HN 1 1
631 1 1 1 1 55 LYS HA . 55 . HA 1 1
631 1 2 1 1 58 LEU H . 58 . HN 1 1
632 1 1 1 1 55 LYS HA . 55 . HA 1 1
632 1 2 1 1 58 LEU QD . 58 . HD* 1 1
633 1 1 1 1 55 LYS QB . 55 . HB* 1 1
633 1 2 1 1 56 GLU H . 56 . HN 1 1
634 1 1 1 1 55 LYS QG . 55 . HG* 1 1
634 1 2 1 1 56 GLU H . 56 . HN 1 1
635 1 1 1 1 55 LYS QG . 55 . HG* 1 1
635 1 2 1 1 56 GLU HA . 56 . HA 1 1
636 1 1 1 1 55 LYS QG . 55 . HG* 1 1
636 1 2 1 1 58 LEU H . 58 . HN 1 1
637 1 1 1 1 55 LYS QG . 55 . HG* 1 1
637 1 2 1 1 58 LEU QB . 58 . HB* 1 1
638 1 1 1 1 55 LYS QG . 55 . HG* 1 1
638 1 2 1 1 58 LEU HG . 58 . HG 1 1
639 1 1 1 1 55 LYS QG . 55 . HG* 1 1
639 1 2 1 1 59 ASP H . 59 . HN 1 1
640 1 1 1 1 56 GLU H . 56 . HN 1 1
640 1 2 1 1 56 GLU HA . 56 . HA 1 1
641 1 1 1 1 56 GLU H . 56 . HN 1 1
641 1 2 1 1 56 GLU QB . 56 . HB* 1 1
642 1 1 1 1 56 GLU H . 56 . HN 1 1
642 1 2 1 1 56 GLU QG . 56 . HG* 1 1
643 1 1 1 1 56 GLU H . 56 . HN 1 1
643 1 2 1 1 57 GLU H . 57 . HN 1 1
644 1 1 1 1 56 GLU HA . 56 . HA 1 1
644 1 2 1 1 56 GLU QG . 56 . HG* 1 1
645 1 1 1 1 56 GLU HA . 56 . HA 1 1
645 1 2 1 1 59 ASP H . 59 . HN 1 1
646 1 1 1 1 56 GLU HA . 56 . HA 1 1
646 1 2 1 1 59 ASP QB . 59 . HB* 1 1
647 1 1 1 1 56 GLU QB . 56 . HB* 1 1
647 1 2 1 1 57 GLU H . 57 . HN 1 1
648 1 1 1 1 56 GLU QB . 56 . HB* 1 1
648 1 2 1 1 57 GLU QG . 57 . HG* 1 1
649 1 1 1 1 57 GLU H . 57 . HN 1 1
649 1 2 1 1 57 GLU HA . 57 . HA 1 1
650 1 1 1 1 57 GLU H . 57 . HN 1 1
650 1 2 1 1 57 GLU QB . 57 . HB* 1 1
651 1 1 1 1 57 GLU H . 57 . HN 1 1
651 1 2 1 1 57 GLU QG . 57 . HG* 1 1
652 1 1 1 1 57 GLU H . 57 . HN 1 1
652 1 2 1 1 58 LEU H . 58 . HN 1 1
653 1 1 1 1 57 GLU HA . 57 . HA 1 1
653 1 2 1 1 57 GLU QG . 57 . HG* 1 1
654 1 1 1 1 57 GLU HA . 57 . HA 1 1
654 1 2 1 1 60 ALA H . 60 . HN 1 1
655 1 1 1 1 57 GLU QB . 57 . HB* 1 1
655 1 2 1 1 58 LEU H . 58 . HN 1 1
656 1 1 1 1 57 GLU QB . 57 . HB* 1 1
656 1 2 1 1 58 LEU QB . 58 . HB* 1 1
657 1 1 1 1 58 LEU H . 58 . HN 1 1
657 1 2 1 1 58 LEU HA . 58 . HA 1 1
658 1 1 1 1 58 LEU H . 58 . HN 1 1
658 1 2 1 1 58 LEU QB . 58 . HB* 1 1
659 1 1 1 1 58 LEU H . 58 . HN 1 1
659 1 2 1 1 58 LEU QD . 58 . HD* 1 1
660 1 1 1 1 58 LEU H . 58 . HN 1 1
660 1 2 1 1 58 LEU HG . 58 . HG 1 1
661 1 1 1 1 58 LEU H . 58 . HN 1 1
661 1 2 1 1 60 ALA H . 60 . HN 1 1
662 1 1 1 1 58 LEU HA . 58 . HA 1 1
662 1 2 1 1 58 LEU QD . 58 . HD* 1 1
663 1 1 1 1 58 LEU HA . 58 . HA 1 1
663 1 2 1 1 58 LEU HG . 58 . HG 1 1
664 1 1 1 1 58 LEU HA . 58 . HA 1 1
664 1 2 1 1 61 ILE H . 61 . HN 1 1
665 1 1 1 1 58 LEU HA . 58 . HA 1 1
665 1 2 1 1 61 ILE HB . 61 . HB 1 1
666 1 1 1 1 58 LEU HA . 58 . HA 1 1
666 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
667 1 1 1 1 58 LEU QB . 58 . HB* 1 1
667 1 2 1 1 59 ASP H . 59 . HN 1 1
668 1 1 1 1 58 LEU QD . 58 . HD* 1 1
668 1 2 1 1 61 ILE HB . 61 . HB 1 1
669 1 1 1 1 58 LEU HG . 58 . HG 1 1
669 1 2 1 1 59 ASP H . 59 . HN 1 1
670 1 1 1 1 59 ASP H . 59 . HN 1 1
670 1 2 1 1 59 ASP HA . 59 . HA 1 1
671 1 1 1 1 59 ASP H . 59 . HN 1 1
671 1 2 1 1 59 ASP QB . 59 . HB* 1 1
672 1 1 1 1 59 ASP H . 59 . HN 1 1
672 1 2 1 1 60 ALA H . 60 . HN 1 1
673 1 1 1 1 59 ASP H . 59 . HN 1 1
673 1 2 1 1 61 ILE H . 61 . HN 1 1
674 1 1 1 1 59 ASP H . 59 . HN 1 1
674 1 2 1 1 62 ILE H . 62 . HN 1 1
675 1 1 1 1 59 ASP HA . 59 . HA 1 1
675 1 2 1 1 60 ALA H . 60 . HN 1 1
676 1 1 1 1 59 ASP HA . 59 . HA 1 1
676 1 2 1 1 62 ILE H . 62 . HN 1 1
677 1 1 1 1 59 ASP HA . 59 . HA 1 1
677 1 2 1 1 62 ILE HB . 62 . HB 1 1
678 1 1 1 1 59 ASP HA . 59 . HA 1 1
678 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
679 1 1 1 1 59 ASP HA . 59 . HA 1 1
679 1 2 1 1 63 GLU H . 63 . HN 1 1
680 1 1 1 1 59 ASP HA . 59 . HA 1 1
680 1 2 1 1 63 GLU QB . 63 . HB* 1 1
681 1 1 1 1 59 ASP QB . 59 . HB* 1 1
681 1 2 1 1 60 ALA H . 60 . HN 1 1
682 1 1 1 1 60 ALA H . 60 . HN 1 1
682 1 2 1 1 60 ALA HA . 60 . HA 1 1
683 1 1 1 1 60 ALA H . 60 . HN 1 1
683 1 2 1 1 60 ALA MB . 60 . HB* 1 1
684 1 1 1 1 60 ALA H . 60 . HN 1 1
684 1 2 1 1 61 ILE H . 61 . HN 1 1
685 1 1 1 1 60 ALA H . 60 . HN 1 1
685 1 2 1 1 61 ILE HB . 61 . HB 1 1
686 1 1 1 1 60 ALA H . 60 . HN 1 1
686 1 2 1 1 62 ILE H . 62 . HN 1 1
687 1 1 1 1 60 ALA HA . 60 . HA 1 1
687 1 2 1 1 61 ILE HB . 61 . HB 1 1
688 1 1 1 1 60 ALA HA . 60 . HA 1 1
688 1 2 1 1 63 GLU H . 63 . HN 1 1
689 1 1 1 1 60 ALA HA . 60 . HA 1 1
689 1 2 1 1 63 GLU QB . 63 . HB* 1 1
690 1 1 1 1 60 ALA HA . 60 . HA 1 1
690 1 2 1 1 64 GLU H . 64 . HN 1 1
691 1 1 1 1 60 ALA MB . 60 . HB* 1 1
691 1 2 1 1 61 ILE H . 61 . HN 1 1
692 1 1 1 1 61 ILE H . 61 . HN 1 1
692 1 2 1 1 61 ILE HA . 61 . HA 1 1
693 1 1 1 1 61 ILE H . 61 . HN 1 1
693 1 2 1 1 61 ILE HB . 61 . HB 1 1
694 1 1 1 1 61 ILE H . 61 . HN 1 1
694 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
695 1 1 1 1 61 ILE H . 61 . HN 1 1
695 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
696 1 1 1 1 61 ILE H . 61 . HN 1 1
696 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
697 1 1 1 1 61 ILE H . 61 . HN 1 1
697 1 2 1 1 62 ILE H . 62 . HN 1 1
698 1 1 1 1 61 ILE HA . 61 . HA 1 1
698 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
699 1 1 1 1 61 ILE HA . 61 . HA 1 1
699 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
700 1 1 1 1 61 ILE HA . 61 . HA 1 1
700 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
701 1 1 1 1 61 ILE HA . 61 . HA 1 1
701 1 2 1 1 62 ILE H . 62 . HN 1 1
702 1 1 1 1 61 ILE HA . 61 . HA 1 1
702 1 2 1 1 64 GLU H . 64 . HN 1 1
703 1 1 1 1 61 ILE HA . 61 . HA 1 1
703 1 2 1 1 65 VAL H . 65 . HN 1 1
704 1 1 1 1 61 ILE HB . 61 . HB 1 1
704 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
705 1 1 1 1 61 ILE HB . 61 . HB 1 1
705 1 2 1 1 62 ILE H . 62 . HN 1 1
706 1 1 1 1 61 ILE QG . 61 . HG1* 1 1
706 1 2 1 1 81 MET QG . 81 . HG* 1 1
707 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
707 1 2 1 1 64 GLU QG . 64 . HG* 1 1
708 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
708 1 2 1 1 65 VAL H . 65 . HN 1 1
709 1 1 1 1 62 ILE H . 62 . HN 1 1
709 1 2 1 1 62 ILE HA . 62 . HA 1 1
710 1 1 1 1 62 ILE H . 62 . HN 1 1
710 1 2 1 1 62 ILE HB . 62 . HB 1 1
711 1 1 1 1 62 ILE H . 62 . HN 1 1
711 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
712 1 1 1 1 62 ILE H . 62 . HN 1 1
712 1 2 1 1 63 GLU H . 63 . HN 1 1
713 1 1 1 1 62 ILE H . 62 . HN 1 1
713 1 2 1 1 64 GLU H . 64 . HN 1 1
714 1 1 1 1 62 ILE HA . 62 . HA 1 1
714 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
715 1 1 1 1 62 ILE HA . 62 . HA 1 1
715 1 2 1 1 63 GLU H . 63 . HN 1 1
716 1 1 1 1 62 ILE HA . 62 . HA 1 1
716 1 2 1 1 64 GLU H . 64 . HN 1 1
717 1 1 1 1 62 ILE HA . 62 . HA 1 1
717 1 2 1 1 65 VAL H . 65 . HN 1 1
718 1 1 1 1 62 ILE HA . 62 . HA 1 1
718 1 2 1 1 65 VAL QG . 65 . HG* 1 1
719 1 1 1 1 62 ILE HA . 62 . HA 1 1
719 1 2 1 1 66 ASP H . 66 . HN 1 1
720 1 1 1 1 62 ILE HB . 62 . HB 1 1
720 1 2 1 1 63 GLU H . 63 . HN 1 1
721 1 1 1 1 62 ILE HB . 62 . HB 1 1
721 1 2 1 1 64 GLU H . 64 . HN 1 1
722 1 1 1 1 62 ILE HB . 62 . HB 1 1
722 1 2 1 1 65 VAL H . 65 . HN 1 1
723 1 1 1 1 62 ILE HB . 62 . HB 1 1
723 1 2 1 1 65 VAL QG . 65 . HG* 1 1
724 1 1 1 1 62 ILE HB . 62 . HB 1 1
724 1 2 1 1 66 ASP H . 66 . HN 1 1
725 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
725 1 2 1 1 63 GLU H . 63 . HN 1 1
726 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
726 1 2 1 1 63 GLU H . 63 . HN 1 1
727 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
727 1 2 1 1 63 GLU HA . 63 . HA 1 1
728 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
728 1 2 1 1 63 GLU QB . 63 . HB* 1 1
729 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
729 1 2 1 1 66 ASP HA . 66 . HA 1 1
730 1 1 1 1 63 GLU H . 63 . HN 1 1
730 1 2 1 1 63 GLU HA . 63 . HA 1 1
731 1 1 1 1 63 GLU H . 63 . HN 1 1
731 1 2 1 1 63 GLU QB . 63 . HB* 1 1
732 1 1 1 1 63 GLU H . 63 . HN 1 1
732 1 2 1 1 63 GLU QG . 63 . HG* 1 1
733 1 1 1 1 63 GLU H . 63 . HN 1 1
733 1 2 1 1 64 GLU H . 64 . HN 1 1
734 1 1 1 1 63 GLU H . 63 . HN 1 1
734 1 2 1 1 65 VAL H . 65 . HN 1 1
735 1 1 1 1 63 GLU H . 63 . HN 1 1
735 1 2 1 1 66 ASP H . 66 . HN 1 1
736 1 1 1 1 63 GLU HA . 63 . HA 1 1
736 1 2 1 1 63 GLU QG . 63 . HG* 1 1
737 1 1 1 1 63 GLU HA . 63 . HA 1 1
737 1 2 1 1 64 GLU H . 64 . HN 1 1
738 1 1 1 1 63 GLU HA . 63 . HA 1 1
738 1 2 1 1 66 ASP H . 66 . HN 1 1
739 1 1 1 1 63 GLU HA . 63 . HA 1 1
739 1 2 1 1 66 ASP QB . 66 . HB* 1 1
740 1 1 1 1 63 GLU QB . 63 . HB* 1 1
740 1 2 1 1 66 ASP QB . 66 . HB* 1 1
741 1 1 1 1 63 GLU QG . 63 . HG* 1 1
741 1 2 1 1 66 ASP QB . 66 . HB* 1 1
742 1 1 1 1 64 GLU H . 64 . HN 1 1
742 1 2 1 1 64 GLU HA . 64 . HA 1 1
743 1 1 1 1 64 GLU H . 64 . HN 1 1
743 1 2 1 1 64 GLU QB . 64 . HB* 1 1
744 1 1 1 1 64 GLU H . 64 . HN 1 1
744 1 2 1 1 64 GLU QG . 64 . HG* 1 1
745 1 1 1 1 64 GLU H . 64 . HN 1 1
745 1 2 1 1 65 VAL H . 65 . HN 1 1
746 1 1 1 1 64 GLU H . 64 . HN 1 1
746 1 2 1 1 65 VAL QG . 65 . HG* 1 1
747 1 1 1 1 64 GLU H . 64 . HN 1 1
747 1 2 1 1 66 ASP H . 66 . HN 1 1
748 1 1 1 1 64 GLU HA . 64 . HA 1 1
748 1 2 1 1 64 GLU QG . 64 . HG* 1 1
749 1 1 1 1 64 GLU HA . 64 . HA 1 1
749 1 2 1 1 65 VAL H . 65 . HN 1 1
750 1 1 1 1 64 GLU QB . 64 . HB* 1 1
750 1 2 1 1 65 VAL H . 65 . HN 1 1
751 1 1 1 1 64 GLU QG . 64 . HG* 1 1
751 1 2 1 1 65 VAL H . 65 . HN 1 1
752 1 1 1 1 64 GLU QG . 64 . HG* 1 1
752 1 2 1 1 65 VAL HA . 65 . HA 1 1
753 1 1 1 1 64 GLU QG . 64 . HG* 1 1
753 1 2 1 1 65 VAL HB . 65 . HB 1 1
754 1 1 1 1 65 VAL H . 65 . HN 1 1
754 1 2 1 1 65 VAL HA . 65 . HA 1 1
755 1 1 1 1 65 VAL H . 65 . HN 1 1
755 1 2 1 1 65 VAL HB . 65 . HB 1 1
756 1 1 1 1 65 VAL H . 65 . HN 1 1
756 1 2 1 1 65 VAL QG . 65 . HG* 1 1
757 1 1 1 1 65 VAL H . 65 . HN 1 1
757 1 2 1 1 66 ASP QB . 66 . HB* 1 1
758 1 1 1 1 65 VAL H . 65 . HN 1 1
758 1 2 1 1 67 GLU H . 67 . HN 1 1
759 1 1 1 1 65 VAL HA . 65 . HA 1 1
759 1 2 1 1 66 ASP H . 66 . HN 1 1
760 1 1 1 1 65 VAL HA . 65 . HA 1 1
760 1 2 1 1 67 GLU H . 67 . HN 1 1
761 1 1 1 1 65 VAL HB . 65 . HB 1 1
761 1 2 1 1 74 ASP H . 74 . HN 1 1
762 1 1 1 1 65 VAL HB . 65 . HB 1 1
762 1 2 1 1 77 GLU QG . 77 . HG* 1 1
763 1 1 1 1 65 VAL QG . 65 . HG* 1 1
763 1 2 1 1 66 ASP H . 66 . HN 1 1
764 1 1 1 1 65 VAL QG . 65 . HG* 1 1
764 1 2 1 1 81 MET QG . 81 . HG* 1 1
765 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
765 1 2 1 1 67 GLU H . 67 . HN 1 1
766 1 1 1 1 66 ASP H . 66 . HN 1 1
766 1 2 1 1 66 ASP HA . 66 . HA 1 1
767 1 1 1 1 66 ASP H . 66 . HN 1 1
767 1 2 1 1 66 ASP QB . 66 . HB* 1 1
768 1 1 1 1 66 ASP H . 66 . HN 1 1
768 1 2 1 1 67 GLU H . 67 . HN 1 1
769 1 1 1 1 66 ASP H . 66 . HN 1 1
769 1 2 1 1 67 GLU HA . 67 . HA 1 1
770 1 1 1 1 66 ASP H . 66 . HN 1 1
770 1 2 1 1 68 ASP H . 68 . HN 1 1
771 1 1 1 1 66 ASP HA . 66 . HA 1 1
771 1 2 1 1 67 GLU H . 67 . HN 1 1
772 1 1 1 1 66 ASP HA . 66 . HA 1 1
772 1 2 1 1 68 ASP H . 68 . HN 1 1
773 1 1 1 1 66 ASP HA . 66 . HA 1 1
773 1 2 1 1 69 GLY H . 69 . HN 1 1
774 1 1 1 1 66 ASP HA . 66 . HA 1 1
774 1 2 1 1 70 SER H . 70 . HN 1 1
775 1 1 1 1 66 ASP HA . 66 . HA 1 1
775 1 2 1 1 72 THR H . 72 . HN 1 1
776 1 1 1 1 66 ASP QB . 66 . HB* 1 1
776 1 2 1 1 67 GLU H . 67 . HN 1 1
777 1 1 1 1 66 ASP QB . 66 . HB* 1 1
777 1 2 1 1 68 ASP HA . 68 . HA 1 1
778 1 1 1 1 66 ASP QB . 66 . HB* 1 1
778 1 2 1 1 69 GLY H . 69 . HN 1 1
779 1 1 1 1 67 GLU H . 67 . HN 1 1
779 1 2 1 1 67 GLU HA . 67 . HA 1 1
780 1 1 1 1 67 GLU H . 67 . HN 1 1
780 1 2 1 1 67 GLU QB . 67 . HB* 1 1
781 1 1 1 1 67 GLU H . 67 . HN 1 1
781 1 2 1 1 67 GLU QG . 67 . HG* 1 1
782 1 1 1 1 67 GLU H . 67 . HN 1 1
782 1 2 1 1 68 ASP H . 68 . HN 1 1
783 1 1 1 1 67 GLU H . 67 . HN 1 1
783 1 2 1 1 68 ASP HA . 68 . HA 1 1
784 1 1 1 1 67 GLU H . 67 . HN 1 1
784 1 2 1 1 68 ASP QB . 68 . HB* 1 1
785 1 1 1 1 67 GLU H . 67 . HN 1 1
785 1 2 1 1 69 GLY H . 69 . HN 1 1
786 1 1 1 1 67 GLU HA . 67 . HA 1 1
786 1 2 1 1 67 GLU QG . 67 . HG* 1 1
787 1 1 1 1 67 GLU HA . 67 . HA 1 1
787 1 2 1 1 68 ASP H . 68 . HN 1 1
788 1 1 1 1 67 GLU HA . 67 . HA 1 1
788 1 2 1 1 69 GLY H . 69 . HN 1 1
789 1 1 1 1 67 GLU QG . 67 . HG* 1 1
789 1 2 1 1 68 ASP H . 68 . HN 1 1
790 1 1 1 1 67 GLU QG . 67 . HG* 1 1
790 1 2 1 1 69 GLY H . 69 . HN 1 1
791 1 1 1 1 68 ASP H . 68 . HN 1 1
791 1 2 1 1 68 ASP HA . 68 . HA 1 1
792 1 1 1 1 68 ASP H . 68 . HN 1 1
792 1 2 1 1 68 ASP QB . 68 . HB* 1 1
793 1 1 1 1 68 ASP H . 68 . HN 1 1
793 1 2 1 1 69 GLY H . 69 . HN 1 1
794 1 1 1 1 68 ASP H . 68 . HN 1 1
794 1 2 1 1 69 GLY QA . 69 . HA* 1 1
795 1 1 1 1 68 ASP H . 68 . HN 1 1
795 1 2 1 1 70 SER H . 70 . HN 1 1
796 1 1 1 1 68 ASP HA . 68 . HA 1 1
796 1 2 1 1 69 GLY H . 69 . HN 1 1
797 1 1 1 1 68 ASP HA . 68 . HA 1 1
797 1 2 1 1 70 SER H . 70 . HN 1 1
798 1 1 1 1 68 ASP QB . 68 . HB* 1 1
798 1 2 1 1 69 GLY H . 69 . HN 1 1
799 1 1 1 1 68 ASP QB . 68 . HB* 1 1
799 1 2 1 1 70 SER H . 70 . HN 1 1
800 1 1 1 1 69 GLY H . 69 . HN 1 1
800 1 2 1 1 69 GLY QA . 69 . HA* 1 1
801 1 1 1 1 69 GLY H . 69 . HN 1 1
801 1 2 1 1 70 SER H . 70 . HN 1 1
802 1 1 1 1 69 GLY H . 69 . HN 1 1
802 1 2 1 1 70 SER HA . 70 . HA 1 1
803 1 1 1 1 69 GLY H . 69 . HN 1 1
803 1 2 1 1 70 SER QB . 70 . HB* 1 1
804 1 1 1 1 69 GLY H . 69 . HN 1 1
804 1 2 1 1 71 GLY H . 71 . HN 1 1
805 1 1 1 1 69 GLY QA . 69 . HA* 1 1
805 1 2 1 1 70 SER H . 70 . HN 1 1
806 1 1 1 1 70 SER H . 70 . HN 1 1
806 1 2 1 1 70 SER HA . 70 . HA 1 1
807 1 1 1 1 70 SER H . 70 . HN 1 1
807 1 2 1 1 70 SER QB . 70 . HB* 1 1
808 1 1 1 1 70 SER H . 70 . HN 1 1
808 1 2 1 1 71 GLY H . 71 . HN 1 1
809 1 1 1 1 70 SER H . 70 . HN 1 1
809 1 2 1 1 71 GLY QA . 71 . HA* 1 1
810 1 1 1 1 70 SER H . 70 . HN 1 1
810 1 2 1 1 72 THR H . 72 . HN 1 1
811 1 1 1 1 70 SER HA . 70 . HA 1 1
811 1 2 1 1 71 GLY H . 71 . HN 1 1
812 1 1 1 1 70 SER HA . 70 . HA 1 1
812 1 2 1 1 72 THR H . 72 . HN 1 1
813 1 1 1 1 70 SER QB . 70 . HB* 1 1
813 1 2 1 1 71 GLY H . 71 . HN 1 1
814 1 1 1 1 71 GLY H . 71 . HN 1 1
814 1 2 1 1 72 THR H . 72 . HN 1 1
815 1 1 1 1 71 GLY QA . 71 . HA* 1 1
815 1 2 1 1 72 THR H . 72 . HN 1 1
816 1 1 1 1 72 THR H . 72 . HN 1 1
816 1 2 1 1 72 THR HB . 72 . HB 1 1
817 1 1 1 1 72 THR H . 72 . HN 1 1
817 1 2 1 1 72 THR MG . 72 . HG2* 1 1
818 1 1 1 1 72 THR H . 72 . HN 1 1
818 1 2 1 1 73 ILE H . 73 . HN 1 1
819 1 1 1 1 72 THR H . 72 . HN 1 1
819 1 2 1 1 73 ILE HA . 73 . HA 1 1
820 1 1 1 1 72 THR HB . 72 . HB 1 1
820 1 2 1 1 73 ILE H . 73 . HN 1 1
821 1 1 1 1 73 ILE H . 73 . HN 1 1
821 1 2 1 1 73 ILE HA . 73 . HA 1 1
822 1 1 1 1 73 ILE H . 73 . HN 1 1
822 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
823 1 1 1 1 73 ILE H . 73 . HN 1 1
823 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
824 1 1 1 1 73 ILE H . 73 . HN 1 1
824 1 2 1 1 74 ASP H . 74 . HN 1 1
825 1 1 1 1 73 ILE HA . 73 . HA 1 1
825 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
826 1 1 1 1 73 ILE HA . 73 . HA 1 1
826 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
827 1 1 1 1 73 ILE HA . 73 . HA 1 1
827 1 2 1 1 74 ASP H . 74 . HN 1 1
828 1 1 1 1 73 ILE HB . 73 . HB 1 1
828 1 2 1 1 78 PHE QB . 78 . HB* 1 1
829 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
829 1 2 1 1 81 MET QG . 81 . HG* 1 1
830 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
830 1 2 1 1 74 ASP H . 74 . HN 1 1
831 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
831 1 2 1 1 77 GLU QB . 77 . HB* 1 1
832 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
832 1 2 1 1 78 PHE H . 78 . HN 1 1
833 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
833 1 2 1 1 78 PHE QB . 78 . HB* 1 1
834 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
834 1 2 1 1 74 ASP H . 74 . HN 1 1
835 1 1 1 1 74 ASP H . 74 . HN 1 1
835 1 2 1 1 74 ASP HA . 74 . HA 1 1
836 1 1 1 1 74 ASP H . 74 . HN 1 1
836 1 2 1 1 74 ASP QB . 74 . HB* 1 1
837 1 1 1 1 74 ASP H . 74 . HN 1 1
837 1 2 1 1 75 PHE H . 75 . HN 1 1
838 1 1 1 1 74 ASP H . 74 . HN 1 1
838 1 2 1 1 77 GLU H . 77 . HN 1 1
839 1 1 1 1 74 ASP H . 74 . HN 1 1
839 1 2 1 1 77 GLU HA . 77 . HA 1 1
840 1 1 1 1 74 ASP H . 74 . HN 1 1
840 1 2 1 1 77 GLU QG . 77 . HG* 1 1
841 1 1 1 1 74 ASP H . 74 . HN 1 1
841 1 2 1 1 78 PHE H . 78 . HN 1 1
842 1 1 1 1 74 ASP HA . 74 . HA 1 1
842 1 2 1 1 75 PHE H . 75 . HN 1 1
843 1 1 1 1 74 ASP HA . 74 . HA 1 1
843 1 2 1 1 76 GLU H . 76 . HN 1 1
844 1 1 1 1 74 ASP QB . 74 . HB* 1 1
844 1 2 1 1 75 PHE H . 75 . HN 1 1
845 1 1 1 1 74 ASP QB . 74 . HB* 1 1
845 1 2 1 1 76 GLU H . 76 . HN 1 1
846 1 1 1 1 74 ASP QB . 74 . HB* 1 1
846 1 2 1 1 77 GLU H . 77 . HN 1 1
847 1 1 1 1 75 PHE H . 75 . HN 1 1
847 1 2 1 1 75 PHE HA . 75 . HA 1 1
848 1 1 1 1 75 PHE H . 75 . HN 1 1
848 1 2 1 1 75 PHE QB . 75 . HB* 1 1
849 1 1 1 1 75 PHE H . 75 . HN 1 1
849 1 2 1 1 75 PHE QD . 75 . HD* 1 1
850 1 1 1 1 75 PHE H . 75 . HN 1 1
850 1 2 1 1 76 GLU H . 76 . HN 1 1
851 1 1 1 1 75 PHE H . 75 . HN 1 1
851 1 2 1 1 78 PHE H . 78 . HN 1 1
852 1 1 1 1 75 PHE HA . 75 . HA 1 1
852 1 2 1 1 75 PHE HD2 . 75 . HD2 1 1
853 1 1 1 1 75 PHE HA . 75 . HA 1 1
853 1 2 1 1 76 GLU H . 76 . HN 1 1
854 1 1 1 1 75 PHE HA . 75 . HA 1 1
854 1 2 1 1 78 PHE H . 78 . HN 1 1
855 1 1 1 1 75 PHE HA . 75 . HA 1 1
855 1 2 1 1 78 PHE HD2 . 78 . HD2 1 1
856 1 1 1 1 75 PHE QB . 75 . HB* 1 1
856 1 2 1 1 76 GLU H . 76 . HN 1 1
857 1 1 1 1 75 PHE QB . 75 . HB* 1 1
857 1 2 1 1 76 GLU QB . 76 . HB* 1 1
858 1 1 1 1 75 PHE QB . 75 . HB* 1 1
858 1 2 1 1 76 GLU QG . 76 . HG* 1 1
859 1 1 1 1 75 PHE QD . 75 . HD* 1 1
859 1 2 1 1 76 GLU H . 76 . HN 1 1
860 1 1 1 1 75 PHE HD2 . 75 . HD2 1 1
860 1 2 1 1 78 PHE HD2 . 78 . HD2 1 1
861 1 1 1 1 75 PHE HE1 . 75 . HE2 1 1
861 1 2 1 1 79 LEU QD . 79 . HD* 1 1
862 1 1 1 1 76 GLU H . 76 . HN 1 1
862 1 2 1 1 76 GLU HA . 76 . HA 1 1
863 1 1 1 1 76 GLU H . 76 . HN 1 1
863 1 2 1 1 76 GLU QB . 76 . HB* 1 1
864 1 1 1 1 76 GLU H . 76 . HN 1 1
864 1 2 1 1 76 GLU QG . 76 . HG* 1 1
865 1 1 1 1 76 GLU H . 76 . HN 1 1
865 1 2 1 1 77 GLU H . 77 . HN 1 1
866 1 1 1 1 76 GLU H . 76 . HN 1 1
866 1 2 1 1 78 PHE H . 78 . HN 1 1
867 1 1 1 1 76 GLU HA . 76 . HA 1 1
867 1 2 1 1 76 GLU QG . 76 . HG* 1 1
868 1 1 1 1 76 GLU HA . 76 . HA 1 1
868 1 2 1 1 77 GLU H . 77 . HN 1 1
869 1 1 1 1 76 GLU HA . 76 . HA 1 1
869 1 2 1 1 79 LEU H . 79 . HN 1 1
870 1 1 1 1 76 GLU HA . 76 . HA 1 1
870 1 2 1 1 79 LEU QD . 79 . HD* 1 1
871 1 1 1 1 76 GLU HA . 76 . HA 1 1
871 1 2 1 1 79 LEU HG . 79 . HG 1 1
872 1 1 1 1 76 GLU QB . 76 . HB* 1 1
872 1 2 1 1 77 GLU H . 77 . HN 1 1
873 1 1 1 1 76 GLU QB . 76 . HB* 1 1
873 1 2 1 1 79 LEU QD . 79 . HD* 1 1
874 1 1 1 1 77 GLU H . 77 . HN 1 1
874 1 2 1 1 77 GLU HA . 77 . HA 1 1
875 1 1 1 1 77 GLU H . 77 . HN 1 1
875 1 2 1 1 77 GLU QB . 77 . HB* 1 1
876 1 1 1 1 77 GLU H . 77 . HN 1 1
876 1 2 1 1 77 GLU QG . 77 . HG* 1 1
877 1 1 1 1 77 GLU H . 77 . HN 1 1
877 1 2 1 1 78 PHE H . 78 . HN 1 1
878 1 1 1 1 77 GLU HA . 77 . HA 1 1
878 1 2 1 1 77 GLU QG . 77 . HG* 1 1
879 1 1 1 1 77 GLU HA . 77 . HA 1 1
879 1 2 1 1 80 VAL H . 80 . HN 1 1
880 1 1 1 1 77 GLU HA . 77 . HA 1 1
880 1 2 1 1 80 VAL QG . 80 . HG* 1 1
881 1 1 1 1 77 GLU QB . 77 . HB* 1 1
881 1 2 1 1 78 PHE H . 78 . HN 1 1
882 1 1 1 1 77 GLU QG . 77 . HG* 1 1
882 1 2 1 1 78 PHE H . 78 . HN 1 1
883 1 1 1 1 77 GLU QG . 77 . HG* 1 1
883 1 2 1 1 78 PHE HA . 78 . HA 1 1
884 1 1 1 1 78 PHE H . 78 . HN 1 1
884 1 2 1 1 78 PHE HA . 78 . HA 1 1
885 1 1 1 1 78 PHE H . 78 . HN 1 1
885 1 2 1 1 78 PHE QB . 78 . HB* 1 1
886 1 1 1 1 78 PHE H . 78 . HN 1 1
886 1 2 1 1 78 PHE QD . 78 . HD* 1 1
887 1 1 1 1 78 PHE H . 78 . HN 1 1
887 1 2 1 1 79 LEU H . 79 . HN 1 1
888 1 1 1 1 78 PHE H . 78 . HN 1 1
888 1 2 1 1 80 VAL H . 80 . HN 1 1
889 1 1 1 1 78 PHE H . 78 . HN 1 1
889 1 2 1 1 81 MET H . 81 . HN 1 1
890 1 1 1 1 78 PHE HA . 78 . HA 1 1
890 1 2 1 1 78 PHE HD1 . 78 . HD1 1 1
891 1 1 1 1 78 PHE HA . 78 . HA 1 1
891 1 2 1 1 79 LEU HA . 79 . HA 1 1
892 1 1 1 1 78 PHE QB . 78 . HB* 1 1
892 1 2 1 1 79 LEU H . 79 . HN 1 1
893 1 1 1 1 78 PHE QB . 78 . HB* 1 1
893 1 2 1 1 79 LEU QB . 79 . HB* 1 1
894 1 1 1 1 78 PHE QB . 78 . HB* 1 1
894 1 2 1 1 81 MET QB . 81 . HB* 1 1
895 1 1 1 1 78 PHE QD . 78 . HD* 1 1
895 1 2 1 1 79 LEU H . 79 . HN 1 1
896 1 1 1 1 78 PHE HD1 . 78 . HD1 1 1
896 1 2 1 1 81 MET QB . 81 . HB* 1 1
897 1 1 1 1 79 LEU H . 79 . HN 1 1
897 1 2 1 1 79 LEU HA . 79 . HA 1 1
898 1 1 1 1 79 LEU H . 79 . HN 1 1
898 1 2 1 1 79 LEU QD . 79 . HD* 1 1
899 1 1 1 1 79 LEU H . 79 . HN 1 1
899 1 2 1 1 79 LEU HG . 79 . HG 1 1
900 1 1 1 1 79 LEU H . 79 . HN 1 1
900 1 2 1 1 80 VAL H . 80 . HN 1 1
901 1 1 1 1 79 LEU HA . 79 . HA 1 1
901 1 2 1 1 79 LEU QD . 79 . HD* 1 1
902 1 1 1 1 79 LEU HA . 79 . HA 1 1
902 1 2 1 1 79 LEU HG . 79 . HG 1 1
903 1 1 1 1 79 LEU HA . 79 . HA 1 1
903 1 2 1 1 80 VAL H . 80 . HN 1 1
904 1 1 1 1 79 LEU HA . 79 . HA 1 1
904 1 2 1 1 82 MET H . 82 . HN 1 1
905 1 1 1 1 79 LEU HA . 79 . HA 1 1
905 1 2 1 1 82 MET QB . 82 . HB* 1 1
906 1 1 1 1 79 LEU HA . 79 . HA 1 1
906 1 2 1 1 83 VAL H . 83 . HN 1 1
907 1 1 1 1 79 LEU QB . 79 . HB* 1 1
907 1 2 1 1 80 VAL H . 80 . HN 1 1
908 1 1 1 1 79 LEU HG . 79 . HG 1 1
908 1 2 1 1 80 VAL H . 80 . HN 1 1
909 1 1 1 1 80 VAL H . 80 . HN 1 1
909 1 2 1 1 80 VAL HA . 80 . HA 1 1
910 1 1 1 1 80 VAL H . 80 . HN 1 1
910 1 2 1 1 80 VAL HB . 80 . HB 1 1
911 1 1 1 1 80 VAL H . 80 . HN 1 1
911 1 2 1 1 80 VAL QG . 80 . HG* 1 1
912 1 1 1 1 80 VAL H . 80 . HN 1 1
912 1 2 1 1 81 MET H . 81 . HN 1 1
913 1 1 1 1 80 VAL H . 80 . HN 1 1
913 1 2 1 1 82 MET H . 82 . HN 1 1
914 1 1 1 1 80 VAL H . 80 . HN 1 1
914 1 2 1 1 84 ARG H . 84 . HN 1 1
915 1 1 1 1 80 VAL HA . 80 . HA 1 1
915 1 2 1 1 82 MET H . 82 . HN 1 1
916 1 1 1 1 80 VAL HA . 80 . HA 1 1
916 1 2 1 1 83 VAL H . 83 . HN 1 1
917 1 1 1 1 80 VAL HA . 80 . HA 1 1
917 1 2 1 1 83 VAL HB . 83 . HB 1 1
918 1 1 1 1 80 VAL HA . 80 . HA 1 1
918 1 2 1 1 83 VAL QG . 83 . HG* 1 1
919 1 1 1 1 80 VAL HA . 80 . HA 1 1
919 1 2 1 1 84 ARG H . 84 . HN 1 1
920 1 1 1 1 80 VAL HB . 80 . HB 1 1
920 1 2 1 1 81 MET H . 81 . HN 1 1
921 1 1 1 1 80 VAL HB . 80 . HB 1 1
921 1 2 1 1 84 ARG HE . 84 . HE 1 1
922 1 1 1 1 80 VAL QG . 80 . HG* 1 1
922 1 2 1 1 81 MET H . 81 . HN 1 1
923 1 1 1 1 80 VAL QG . 80 . HG* 1 1
923 1 2 1 1 81 MET HA . 81 . HA 1 1
924 1 1 1 1 81 MET H . 81 . HN 1 1
924 1 2 1 1 81 MET HA . 81 . HA 1 1
925 1 1 1 1 81 MET H . 81 . HN 1 1
925 1 2 1 1 81 MET QB . 81 . HB* 1 1
926 1 1 1 1 81 MET H . 81 . HN 1 1
926 1 2 1 1 81 MET QG . 81 . HG* 1 1
927 1 1 1 1 81 MET H . 81 . HN 1 1
927 1 2 1 1 82 MET H . 82 . HN 1 1
928 1 1 1 1 81 MET H . 81 . HN 1 1
928 1 2 1 1 82 MET QG . 82 . HG* 1 1
929 1 1 1 1 81 MET HA . 81 . HA 1 1
929 1 2 1 1 81 MET QG . 81 . HG* 1 1
930 1 1 1 1 81 MET HA . 81 . HA 1 1
930 1 2 1 1 82 MET H . 82 . HN 1 1
931 1 1 1 1 81 MET HA . 81 . HA 1 1
931 1 2 1 1 84 ARG H . 84 . HN 1 1
932 1 1 1 1 81 MET HA . 81 . HA 1 1
932 1 2 1 1 84 ARG QB . 84 . HB* 1 1
933 1 1 1 1 81 MET QB . 81 . HB* 1 1
933 1 2 1 1 82 MET H . 82 . HN 1 1
934 1 1 1 1 82 MET H . 82 . HN 1 1
934 1 2 1 1 82 MET HA . 82 . HA 1 1
935 1 1 1 1 82 MET H . 82 . HN 1 1
935 1 2 1 1 82 MET QB . 82 . HB* 1 1
936 1 1 1 1 82 MET HA . 82 . HA 1 1
936 1 2 1 1 82 MET QG . 82 . HG* 1 1
937 1 1 1 1 82 MET HA . 82 . HA 1 1
937 1 2 1 1 83 VAL H . 83 . HN 1 1
938 1 1 1 1 82 MET HA . 82 . HA 1 1
938 1 2 1 1 85 GLN H . 85 . HN 1 1
939 1 1 1 1 82 MET HA . 82 . HA 1 1
939 1 2 1 1 85 GLN QB . 85 . HB* 1 1
940 1 1 1 1 82 MET QB . 82 . HB* 1 1
940 1 2 1 1 83 VAL H . 83 . HN 1 1
941 1 1 1 1 82 MET QB . 82 . HB* 1 1
941 1 2 1 1 83 VAL QG . 83 . HG* 1 1
942 1 1 1 1 83 VAL H . 83 . HN 1 1
942 1 2 1 1 83 VAL HA . 83 . HA 1 1
943 1 1 1 1 83 VAL H . 83 . HN 1 1
943 1 2 1 1 83 VAL HB . 83 . HB 1 1
944 1 1 1 1 83 VAL H . 83 . HN 1 1
944 1 2 1 1 83 VAL QG . 83 . HG* 1 1
945 1 1 1 1 83 VAL H . 83 . HN 1 1
945 1 2 1 1 84 ARG H . 84 . HN 1 1
946 1 1 1 1 83 VAL H . 83 . HN 1 1
946 1 2 1 1 84 ARG QG . 84 . HG* 1 1
947 1 1 1 1 83 VAL HA . 83 . HA 1 1
947 1 2 1 1 84 ARG H . 84 . HN 1 1
948 1 1 1 1 83 VAL HA . 83 . HA 1 1
948 1 2 1 1 85 GLN H . 85 . HN 1 1
949 1 1 1 1 83 VAL HA . 83 . HA 1 1
949 1 2 1 1 86 MET H . 86 . HN 1 1
950 1 1 1 1 83 VAL HA . 83 . HA 1 1
950 1 2 1 1 87 LYS H . 87 . HN 1 1
951 1 1 1 1 83 VAL HB . 83 . HB 1 1
951 1 2 1 1 84 ARG H . 84 . HN 1 1
952 1 1 1 1 83 VAL HB . 83 . HB 1 1
952 1 2 1 1 84 ARG HA . 84 . HA 1 1
953 1 1 1 1 83 VAL QG . 83 . HG* 1 1
953 1 2 1 1 84 ARG H . 84 . HN 1 1
954 1 1 1 1 83 VAL QG . 83 . HG* 1 1
954 1 2 1 1 84 ARG QG . 84 . HG* 1 1
955 1 1 1 1 83 VAL QG . 83 . HG* 1 1
955 1 2 1 1 87 LYS QB . 87 . HB* 1 1
956 1 1 1 1 83 VAL QG . 83 . HG* 1 1
956 1 2 1 1 87 LYS QG . 87 . HG* 1 1
957 1 1 1 1 84 ARG H . 84 . HN 1 1
957 1 2 1 1 84 ARG HA . 84 . HA 1 1
958 1 1 1 1 84 ARG H . 84 . HN 1 1
958 1 2 1 1 84 ARG QB . 84 . HB* 1 1
959 1 1 1 1 84 ARG H . 84 . HN 1 1
959 1 2 1 1 84 ARG QG . 84 . HG* 1 1
960 1 1 1 1 84 ARG H . 84 . HN 1 1
960 1 2 1 1 87 LYS H . 87 . HN 1 1
961 1 1 1 1 84 ARG HA . 84 . HA 1 1
961 1 2 1 1 84 ARG QG . 84 . HG* 1 1
962 1 1 1 1 84 ARG HA . 84 . HA 1 1
962 1 2 1 1 87 LYS H . 87 . HN 1 1
963 1 1 1 1 84 ARG HA . 84 . HA 1 1
963 1 2 1 1 87 LYS QB . 87 . HB* 1 1
964 1 1 1 1 84 ARG QB . 84 . HB* 1 1
964 1 2 1 1 85 GLN H . 85 . HN 1 1
965 1 1 1 1 84 ARG QG . 84 . HG* 1 1
965 1 2 1 1 85 GLN H . 85 . HN 1 1
966 1 1 1 1 84 ARG QG . 84 . HG* 1 1
966 1 2 1 1 87 LYS QG . 87 . HG* 1 1
967 1 1 1 1 85 GLN H . 85 . HN 1 1
967 1 2 1 1 85 GLN HA . 85 . HA 1 1
968 1 1 1 1 85 GLN H . 85 . HN 1 1
968 1 2 1 1 85 GLN QB . 85 . HB* 1 1
969 1 1 1 1 85 GLN H . 85 . HN 1 1
969 1 2 1 1 85 GLN QG . 85 . HG* 1 1
970 1 1 1 1 85 GLN H . 85 . HN 1 1
970 1 2 1 1 86 MET H . 86 . HN 1 1
971 1 1 1 1 85 GLN H . 85 . HN 1 1
971 1 2 1 1 87 LYS H . 87 . HN 1 1
972 1 1 1 1 85 GLN HA . 85 . HA 1 1
972 1 2 1 1 85 GLN QG . 85 . HG* 1 1
973 1 1 1 1 85 GLN HA . 85 . HA 1 1
973 1 2 1 1 86 MET H . 86 . HN 1 1
974 1 1 1 1 85 GLN HA . 85 . HA 1 1
974 1 2 1 1 88 GLU H . 88 . HN 1 1
975 1 1 1 1 85 GLN QB . 85 . HB* 1 1
975 1 2 1 1 86 MET H . 86 . HN 1 1
976 1 1 1 1 85 GLN QB . 85 . HB* 1 1
976 1 2 1 1 86 MET QG . 86 . HG* 1 1
977 1 1 1 1 85 GLN QG . 85 . HG* 1 1
977 1 2 1 1 86 MET H . 86 . HN 1 1
978 1 1 1 1 85 GLN QG . 85 . HG* 1 1
978 1 2 1 1 86 MET QG . 86 . HG* 1 1
979 1 1 1 1 86 MET H . 86 . HN 1 1
979 1 2 1 1 86 MET HA . 86 . HA 1 1
980 1 1 1 1 86 MET H . 86 . HN 1 1
980 1 2 1 1 86 MET QB . 86 . HB* 1 1
981 1 1 1 1 86 MET H . 86 . HN 1 1
981 1 2 1 1 86 MET QG . 86 . HG* 1 1
982 1 1 1 1 86 MET H . 86 . HN 1 1
982 1 2 1 1 87 LYS H . 87 . HN 1 1
983 1 1 1 1 86 MET HA . 86 . HA 1 1
983 1 2 1 1 86 MET QG . 86 . HG* 1 1
984 1 1 1 1 86 MET HA . 86 . HA 1 1
984 1 2 1 1 89 ASP H . 89 . HN 1 1
985 1 1 1 1 86 MET QB . 86 . HB* 1 1
985 1 2 1 1 87 LYS H . 87 . HN 1 1
986 1 1 1 1 86 MET QB . 86 . HB* 1 1
986 1 2 1 1 89 ASP H . 89 . HN 1 1
987 1 1 1 1 86 MET QB . 86 . HB* 1 1
987 1 2 1 1 89 ASP QB . 89 . HB* 1 1
988 1 1 1 1 86 MET QB . 86 . HB* 1 1
988 1 2 1 1 90 ALA H . 90 . HN 1 1
989 1 1 1 1 86 MET QB . 86 . HB* 1 1
989 1 2 1 1 90 ALA MB . 90 . HB* 1 1
990 1 1 1 1 86 MET QG . 86 . HG* 1 1
990 1 2 1 1 89 ASP HA . 89 . HA 1 1
991 1 1 1 1 86 MET QG . 86 . HG* 1 1
991 1 2 1 1 90 ALA MB . 90 . HB* 1 1
992 1 1 1 1 87 LYS H . 87 . HN 1 1
992 1 2 1 1 87 LYS HA . 87 . HA 1 1
993 1 1 1 1 87 LYS H . 87 . HN 1 1
993 1 2 1 1 87 LYS QB . 87 . HB* 1 1
994 1 1 1 1 87 LYS H . 87 . HN 1 1
994 1 2 1 1 87 LYS QG . 87 . HG* 1 1
995 1 1 1 1 87 LYS H . 87 . HN 1 1
995 1 2 1 1 88 GLU H . 88 . HN 1 1
996 1 1 1 1 87 LYS HA . 87 . HA 1 1
996 1 2 1 1 87 LYS QG . 87 . HG* 1 1
997 1 1 1 1 87 LYS HA . 87 . HA 1 1
997 1 2 1 1 88 GLU H . 88 . HN 1 1
998 1 1 1 1 87 LYS QB . 87 . HB* 1 1
998 1 2 1 1 88 GLU H . 88 . HN 1 1
999 1 1 1 1 87 LYS QB . 87 . HB* 1 1
999 1 2 1 1 88 GLU HA . 88 . HA 1 1
1000 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1000 1 2 1 1 89 ASP H . 89 . HN 1 1
1001 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1001 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1002 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1002 1 2 1 1 88 GLU H . 88 . HN 1 1
1003 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1003 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1004 1 1 1 1 88 GLU H . 88 . HN 1 1
1004 1 2 1 1 88 GLU HA . 88 . HA 1 1
1005 1 1 1 1 88 GLU H . 88 . HN 1 1
1005 1 2 1 1 88 GLU QB . 88 . HB* 1 1
1006 1 1 1 1 88 GLU H . 88 . HN 1 1
1006 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1007 1 1 1 1 88 GLU H . 88 . HN 1 1
1007 1 2 1 1 89 ASP H . 89 . HN 1 1
1008 1 1 1 1 88 GLU HA . 88 . HA 1 1
1008 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1009 1 1 1 1 88 GLU HA . 88 . HA 1 1
1009 1 2 1 1 90 ALA H . 90 . HN 1 1
1010 1 1 1 1 88 GLU QB . 88 . HB* 1 1
1010 1 2 1 1 90 ALA H . 90 . HN 1 1
1011 1 1 1 1 89 ASP H . 89 . HN 1 1
1011 1 2 1 1 90 ALA H . 90 . HN 1 1
1012 1 1 1 1 89 ASP HA . 89 . HA 1 1
1012 1 2 1 1 90 ALA H . 90 . HN 1 1
1013 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1013 1 2 1 1 90 ALA H . 90 . HN 1 1
1014 1 1 1 1 90 ALA H . 90 . HN 1 1
1014 1 2 1 1 90 ALA HA . 90 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.35 1.7 5.0 1 1
2 1 . . . . . 3.35 1.7 5.0 1 1
3 1 . . . . . 2.71 1.7 3.72 1 1
4 1 . . . . . 3.17 1.7 4.64 1 1
5 1 . . . . . 3.15 1.7 4.6 1 1
6 1 . . . . . 3.22 1.7 4.74 1 1
7 1 . . . . . 2.85 1.7 4.0 1 1
8 1 . . . . . 2.85 1.69 4.0 1 1
9 1 . . . . . 2.74 1.7 3.78 1 1
10 1 . . . . . 2.6 1.7 3.5 1 1
11 1 . . . . . 3.14 1.7 4.58 1 1
12 1 . . . . . 3.35 1.7 5.0 1 1
13 1 . . . . . 2.63 1.7 3.57 1 1
14 1 . . . . . 3.2 1.7 4.7 1 1
15 1 . . . . . 3.6 1.7 5.5 1 1
16 1 . . . . . 2.73 1.7 3.75 1 1
17 1 . . . . . 3.35 1.7 5.0 1 1
18 1 . . . . . 3.3 1.7 4.9 1 1
19 1 . . . . . 3.35 1.7 5.0 1 1
20 1 . . . . . 3.35 1.7 5.0 1 1
21 1 . . . . . 3.35 1.7 5.0 1 1
22 1 . . . . . 2.69 1.7 3.69 1 1
23 1 . . . . . 2.75 1.7 3.79 1 1
24 1 . . . . . 3.1 1.7 4.5 1 1
25 1 . . . . . 3.38 1.7 5.05 1 1
26 1 . . . . . 3.4 1.7 5.09 1 1
27 1 . . . . . 3.35 1.7 5.0 1 1
28 1 . . . . . 3.35 1.7 5.0 1 1
29 1 . . . . . 2.98 1.7 4.25 1 1
30 1 . . . . . 2.71 1.7 3.72 1 1
31 1 . . . . . 2.64 1.7 3.58 1 1
32 1 . . . . . 3.25 1.7 4.8 1 1
33 1 . . . . . 2.76 1.7 3.82 1 1
34 1 . . . . . 3.09 1.7 4.48 1 1
35 1 . . . . . 3.35 1.7 5.0 1 1
36 1 . . . . . 3.15 1.7 4.6 1 1
37 1 . . . . . 3.35 1.7 5.0 1 1
38 1 . . . . . 3.35 1.7 5.0 1 1
39 1 . . . . . 3.35 1.7 5.0 1 1
40 1 . . . . . 3.35 1.7 5.0 1 1
41 1 . . . . . 3.35 1.7 5.0 1 1
42 1 . . . . . 2.77 1.7 3.85 1 1
43 1 . . . . . 2.49 1.7 3.28 1 1
44 1 . . . . . 3.35 1.7 5.0 1 1
45 1 . . . . . 3.85 1.7 6.0 1 1
46 1 . . . . . 3.35 1.7 5.0 1 1
47 1 . . . . . 3.35 1.7 5.0 1 1
48 1 . . . . . 2.93 1.7 4.16 1 1
49 1 . . . . . 2.82 1.7 3.94 1 1
50 1 . . . . . 2.71 1.7 3.72 1 1
51 1 . . . . . 2.82 1.7 3.94 1 1
52 1 . . . . . 2.79 1.7 3.88 1 1
53 1 . . . . . 3.5 1.7 5.3 1 1
54 1 . . . . . 3.1 1.7 4.5 1 1
55 1 . . . . . 3.35 1.7 5.0 1 1
56 1 . . . . . 3.2 1.7 4.7 1 1
57 1 . . . . . 2.7 1.7 3.7 1 1
58 1 . . . . . 2.58 1.7 3.46 1 1
59 1 . . . . . 3.19 1.7 4.67 1 1
60 1 . . . . . 3.35 1.7 5.0 1 1
61 1 . . . . . 3.4 1.7 5.1 1 1
62 1 . . . . . 3.85 1.7 6.0 1 1
63 1 . . . . . 2.78 1.7 3.86 1 1
64 1 . . . . . 3.07 1.7 4.44 1 1
65 1 . . . . . 3.35 1.7 5.0 1 1
66 1 . . . . . 3.75 1.7 5.8 1 1
67 1 . . . . . 3.35 1.7 5.0 1 1
68 1 . . . . . 3.35 1.7 5.0 1 1
69 1 . . . . . 3.35 1.7 5.0 1 1
70 1 . . . . . 3.03 1.7 4.36 1 1
71 1 . . . . . 3.35 1.7 5.0 1 1
72 1 . . . . . 3.45 1.7 5.2 1 1
73 1 . . . . . 3.6 1.7 5.5 1 1
74 1 . . . . . 3.85 1.7 6.0 1 1
75 1 . . . . . 3.35 1.7 5.0 1 1
76 1 . . . . . 3.35 1.7 5.0 1 1
77 1 . . . . . 3.35 1.7 5.0 1 1
78 1 . . . . . 3.35 1.7 5.0 1 1
79 1 . . . . . 2.7 1.7 3.7 1 1
80 1 . . . . . 2.55 1.7 3.4 1 1
81 1 . . . . . 3.54 1.7 5.38 1 1
82 1 . . . . . 2.7 1.7 3.7 1 1
83 1 . . . . . 3.25 1.7 4.8 1 1
84 1 . . . . . 3.5 1.7 5.3 1 1
85 1 . . . . . 3.6 1.7 5.5 1 1
86 1 . . . . . 3.35 1.7 5.0 1 1
87 1 . . . . . 3.35 1.7 5.0 1 1
88 1 . . . . . 3.45 1.7 5.2 1 1
89 1 . . . . . 3.35 1.7 5.0 1 1
90 1 . . . . . 3.0 1.7 4.3 1 1
91 1 . . . . . 3.55 1.7 5.4 1 1
92 1 . . . . . 3.65 1.7 5.6 1 1
93 1 . . . . . 2.69 1.7 3.68 1 1
94 1 . . . . . 2.77 1.7 3.83 1 1
95 1 . . . . . 2.62 1.7 3.54 1 1
96 1 . . . . . 3.67 1.7 5.64 1 1
97 1 . . . . . 3.33 1.7 4.96 1 1
98 1 . . . . . 3.35 1.7 5.0 1 1
99 1 . . . . . 3.27 1.7 4.84 1 1
100 1 . . . . . 2.69 1.7 3.69 1 1
101 1 . . . . . 2.65 1.7 3.59 1 1
102 1 . . . . . 3.16 1.7 4.62 1 1
103 1 . . . . . 2.65 1.7 3.6 1 1
104 1 . . . . . 3.35 1.7 5.0 1 1
105 1 . . . . . 2.99 1.7 4.28 1 1
106 1 . . . . . 3.85 1.7 6.0 1 1
107 1 . . . . . 3.35 1.7 5.0 1 1
108 1 . . . . . 3.06 1.7 4.41 1 1
109 1 . . . . . 4.05 1.7 6.4 1 1
110 1 . . . . . 3.35 1.7 5.0 1 1
111 1 . . . . . 3.35 1.7 5.0 1 1
112 1 . . . . . 3.75 1.7 5.8 1 1
113 1 . . . . . 3.35 1.7 5.0 1 1
114 1 . . . . . 3.4 1.7 5.1 1 1
115 1 . . . . . 3.35 1.7 5.0 1 1
116 1 . . . . . 3.35 1.7 5.0 1 1
117 1 . . . . . 3.6 1.7 5.5 1 1
118 1 . . . . . 3.5 1.7 5.3 1 1
119 1 . . . . . 3.35 1.7 5.0 1 1
120 1 . . . . . 2.73 1.7 3.77 1 1
121 1 . . . . . 2.62 1.7 3.54 1 1
122 1 . . . . . 3.52 1.7 5.34 1 1
123 1 . . . . . 3.58 1.69 5.46 1 1
124 1 . . . . . 3.27 1.7 4.84 1 1
125 1 . . . . . 3.35 1.7 5.0 1 1
126 1 . . . . . 2.37 1.7 3.04 1 1
127 1 . . . . . 3.12 1.7 4.54 1 1
128 1 . . . . . 3.85 1.7 6.0 1 1
129 1 . . . . . 3.35 1.7 5.0 1 1
130 1 . . . . . 4.2 1.7 6.7 1 1
131 1 . . . . . 3.6 1.7 5.5 1 1
132 1 . . . . . 2.7 1.7 3.7 1 1
133 1 . . . . . 2.65 1.7 3.61 1 1
134 1 . . . . . 3.66 1.7 5.62 1 1
135 1 . . . . . 3.05 1.7 4.4 1 1
136 1 . . . . . 2.38 1.7 3.07 1 1
137 1 . . . . . 2.83 1.7 3.96 1 1
138 1 . . . . . 3.45 1.7 5.2 1 1
139 1 . . . . . 2.94 1.7 4.17 1 1
140 1 . . . . . 3.48 1.7 5.25 1 1
141 1 . . . . . 2.69 1.7 3.69 1 1
142 1 . . . . . 2.52 1.7 3.33 1 1
143 1 . . . . . 3.05 1.7 4.4 1 1
144 1 . . . . . 2.77 1.7 3.84 1 1
145 1 . . . . . 3.35 1.7 5.0 1 1
146 1 . . . . . 3.17 1.7 4.64 1 1
147 1 . . . . . 2.77 1.7 3.85 1 1
148 1 . . . . . 3.35 1.7 5.0 1 1
149 1 . . . . . 3.35 1.7 5.0 1 1
150 1 . . . . . 3.1 1.7 4.5 1 1
151 1 . . . . . 3.47 1.7 5.24 1 1
152 1 . . . . . 2.69 1.7 3.68 1 1
153 1 . . . . . 2.67 1.7 3.64 1 1
154 1 . . . . . 3.27 1.7 4.84 1 1
155 1 . . . . . 2.85 1.7 4.0 1 1
156 1 . . . . . 3.71 1.7 5.72 1 1
157 1 . . . . . 3.85 1.7 6.0 1 1
158 1 . . . . . 3.15 1.7 4.59 1 1
159 1 . . . . . 3.35 1.7 5.0 1 1
160 1 . . . . . 3.1 1.7 4.5 1 1
161 1 . . . . . 2.69 1.7 3.68 1 1
162 1 . . . . . 2.83 1.7 3.95 1 1
163 1 . . . . . 2.77 1.7 3.84 1 1
164 1 . . . . . 3.35 1.7 5.0 1 1
165 1 . . . . . 3.35 1.7 5.0 1 1
166 1 . . . . . 3.06 1.7 4.42 1 1
167 1 . . . . . 3.35 1.7 5.0 1 1
168 1 . . . . . 3.35 1.7 5.0 1 1
169 1 . . . . . 3.35 1.7 5.0 1 1
170 1 . . . . . 3.4 1.7 5.1 1 1
171 1 . . . . . 3.45 1.7 5.2 1 1
172 1 . . . . . 3.35 1.7 5.0 1 1
173 1 . . . . . 3.7 1.7 5.7 1 1
174 1 . . . . . 3.6 1.7 5.5 1 1
175 1 . . . . . 2.7 1.7 3.7 1 1
176 1 . . . . . 2.39 1.7 3.08 1 1
177 1 . . . . . 2.83 1.7 3.95 1 1
178 1 . . . . . 3.35 1.7 5.0 1 1
179 1 . . . . . 3.35 1.7 5.0 1 1
180 1 . . . . . 3.35 1.7 5.0 1 1
181 1 . . . . . 3.26 1.7 4.82 1 1
182 1 . . . . . 3.72 1.7 5.74 1 1
183 1 . . . . . 2.79 1.7 3.89 1 1
184 1 . . . . . 3.6 1.7 5.5 1 1
185 1 . . . . . 3.6 1.7 5.5 1 1
186 1 . . . . . 3.35 1.7 5.0 1 1
187 1 . . . . . 2.71 1.7 3.73 1 1
188 1 . . . . . 3.35 1.7 5.0 1 1
189 1 . . . . . 3.64 1.7 5.58 1 1
190 1 . . . . . 3.35 1.7 5.0 1 1
191 1 . . . . . 3.35 1.7 5.0 1 1
192 1 . . . . . 3.54 1.7 5.37 1 1
193 1 . . . . . 3.35 1.7 5.0 1 1
194 1 . . . . . 3.6 1.7 5.5 1 1
195 1 . . . . . 3.35 1.7 5.0 1 1
196 1 . . . . . 2.69 1.7 3.68 1 1
197 1 . . . . . 2.77 1.7 3.85 1 1
198 1 . . . . . 2.65 1.7 3.6 1 1
199 1 . . . . . 3.41 1.7 5.12 1 1
200 1 . . . . . 2.83 1.7 3.96 1 1
201 1 . . . . . 3.35 1.7 5.0 1 1
202 1 . . . . . 3.35 1.7 5.0 1 1
203 1 . . . . . 3.08 1.7 4.46 1 1
204 1 . . . . . 2.69 1.7 3.69 1 1
205 1 . . . . . 2.44 1.7 3.17 1 1
206 1 . . . . . 3.08 1.7 4.46 1 1
207 1 . . . . . 2.63 1.7 3.56 1 1
208 1 . . . . . 3.51 1.7 5.32 1 1
209 1 . . . . . 3.35 1.7 5.0 1 1
210 1 . . . . . 2.92 1.7 4.14 1 1
211 1 . . . . . 3.15 1.7 4.59 1 1
212 1 . . . . . 2.54 1.7 3.39 1 1
213 1 . . . . . 3.35 1.7 5.0 1 1
214 1 . . . . . 2.71 1.7 3.71 1 1
215 1 . . . . . 2.61 1.7 3.52 1 1
216 1 . . . . . 2.62 1.69 3.54 1 1
217 1 . . . . . 3.62 1.7 5.54 1 1
218 1 . . . . . 3.35 1.7 5.0 1 1
219 1 . . . . . 3.27 1.7 4.84 1 1
220 1 . . . . . 3.6 1.7 5.5 1 1
221 1 . . . . . 3.35 1.7 5.0 1 1
222 1 . . . . . 3.0 1.7 4.3 1 1
223 1 . . . . . 4.15 1.7 6.6 1 1
224 1 . . . . . 3.35 1.7 5.0 1 1
225 1 . . . . . 3.35 1.7 5.0 1 1
226 1 . . . . . 3.55 1.7 5.4 1 1
227 1 . . . . . 3.35 1.7 5.0 1 1
228 1 . . . . . 3.35 1.7 5.0 1 1
229 1 . . . . . 3.35 1.7 5.0 1 1
230 1 . . . . . 2.71 1.7 3.71 1 1
231 1 . . . . . 2.58 1.7 3.46 1 1
232 1 . . . . . 3.05 1.7 4.4 1 1
233 1 . . . . . 3.2 1.7 4.7 1 1
234 1 . . . . . 2.79 1.7 3.87 1 1
235 1 . . . . . 3.23 1.7 4.75 1 1
236 1 . . . . . 2.83 1.7 3.95 1 1
237 1 . . . . . 3.35 1.7 5.0 1 1
238 1 . . . . . 3.46 1.7 5.21 1 1
239 1 . . . . . 3.35 1.7 5.0 1 1
240 1 . . . . . 3.83 1.71 5.95 1 1
241 1 . . . . . 2.72 1.7 3.74 1 1
242 1 . . . . . 3.35 1.7 5.0 1 1
243 1 . . . . . 2.97 1.7 4.24 1 1
244 1 . . . . . 3.72 1.7 5.74 1 1
245 1 . . . . . 3.35 1.7 5.0 1 1
246 1 . . . . . 3.4 1.7 5.1 1 1
247 1 . . . . . 3.64 1.7 5.58 1 1
248 1 . . . . . 2.69 1.7 3.68 1 1
249 1 . . . . . 2.91 1.7 4.12 1 1
250 1 . . . . . 2.74 1.7 3.78 1 1
251 1 . . . . . 3.85 1.7 6.0 1 1
252 1 . . . . . 3.85 1.7 6.0 1 1
253 1 . . . . . 3.02 1.7 4.34 1 1
254 1 . . . . . 3.1 1.69 4.5 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 3.09 1.7 4.48 1 1
257 1 . . . . . 3.35 1.7 5.0 1 1
258 1 . . . . . 2.83 1.7 3.96 1 1
259 1 . . . . . 2.64 1.7 3.58 1 1
260 1 . . . . . 3.79 1.7 5.88 1 1
261 1 . . . . . 3.4 1.7 5.09 1 1
262 1 . . . . . 3.5 1.7 5.3 1 1
263 1 . . . . . 3.17 1.7 4.64 1 1
264 1 . . . . . 2.89 1.7 4.08 1 1
265 1 . . . . . 3.35 1.7 5.0 1 1
266 1 . . . . . 3.6 1.7 5.5 1 1
267 1 . . . . . 3.12 1.69 4.54 1 1
268 1 . . . . . 2.71 1.7 3.72 1 1
269 1 . . . . . 2.6 1.7 3.5 1 1
270 1 . . . . . 2.78 1.7 3.86 1 1
271 1 . . . . . 3.58 1.7 5.46 1 1
272 1 . . . . . 4.1 1.7 6.5 1 1
273 1 . . . . . 3.09 1.7 4.48 1 1
274 1 . . . . . 3.08 1.7 4.46 1 1
275 1 . . . . . 3.56 1.7 5.42 1 1
276 1 . . . . . 3.2 1.7 4.7 1 1
277 1 . . . . . 3.6 1.7 5.5 1 1
278 1 . . . . . 3.45 1.7 5.2 1 1
279 1 . . . . . 2.95 1.7 4.2 1 1
280 1 . . . . . 3.45 1.7 5.2 1 1
281 1 . . . . . 3.35 1.7 5.0 1 1
282 1 . . . . . 3.2 1.7 4.7 1 1
283 1 . . . . . 4.1 1.7 6.5 1 1
284 1 . . . . . 3.25 1.7 4.79 1 1
285 1 . . . . . 3.65 1.7 5.6 1 1
286 1 . . . . . 3.15 1.7 4.6 1 1
287 1 . . . . . 3.4 1.7 5.1 1 1
288 1 . . . . . 3.2 1.7 4.7 1 1
289 1 . . . . . 2.71 1.7 3.72 1 1
290 1 . . . . . 2.76 1.7 3.82 1 1
291 1 . . . . . 2.81 1.7 3.92 1 1
292 1 . . . . . 2.87 1.7 4.04 1 1
293 1 . . . . . 3.35 1.7 5.0 1 1
294 1 . . . . . 3.21 1.7 4.72 1 1
295 1 . . . . . 3.6 1.7 5.5 1 1
296 1 . . . . . 2.69 1.7 3.69 1 1
297 1 . . . . . 2.73 1.7 3.75 1 1
298 1 . . . . . 2.79 1.7 3.88 1 1
299 1 . . . . . 2.96 1.7 4.21 1 1
300 1 . . . . . 3.35 1.7 5.0 1 1
301 1 . . . . . 3.62 1.7 5.54 1 1
302 1 . . . . . 3.85 1.7 6.0 1 1
303 1 . . . . . 3.35 1.7 5.0 1 1
304 1 . . . . . 2.6 1.7 3.5 1 1
305 1 . . . . . 3.1 1.7 4.5 1 1
306 1 . . . . . 2.65 1.7 3.6 1 1
307 1 . . . . . 3.35 1.7 5.0 1 1
308 1 . . . . . 3.7 1.7 5.7 1 1
309 1 . . . . . 3.25 1.7 4.8 1 1
310 1 . . . . . 3.35 1.7 5.0 1 1
311 1 . . . . . 2.73 1.7 3.75 1 1
312 1 . . . . . 2.95 1.7 4.2 1 1
313 1 . . . . . 2.43 1.7 3.16 1 1
314 1 . . . . . 3.1 1.7 4.5 1 1
315 1 . . . . . 2.3 1.7 2.9 1 1
316 1 . . . . . 3.25 1.7 4.8 1 1
317 1 . . . . . 3.6 1.7 5.5 1 1
318 1 . . . . . 3.23 1.7 4.75 1 1
319 1 . . . . . 3.38 1.7 5.05 1 1
320 1 . . . . . 3.05 1.7 4.4 1 1
321 1 . . . . . 3.35 1.7 5.0 1 1
322 1 . . . . . 3.45 1.7 5.2 1 1
323 1 . . . . . 3.35 1.7 5.0 1 1
324 1 . . . . . 3.35 1.7 5.0 1 1
325 1 . . . . . 3.35 1.7 5.0 1 1
326 1 . . . . . 3.35 1.7 5.0 1 1
327 1 . . . . . 3.35 1.7 5.0 1 1
328 1 . . . . . 2.95 1.7 4.2 1 1
329 1 . . . . . 2.98 1.7 4.25 1 1
330 1 . . . . . 3.6 1.7 5.5 1 1
331 1 . . . . . 3.44 1.7 5.17 1 1
332 1 . . . . . 2.77 1.7 3.85 1 1
333 1 . . . . . 3.35 1.7 5.0 1 1
334 1 . . . . . 3.34 1.7 4.98 1 1
335 1 . . . . . 3.45 1.7 5.2 1 1
336 1 . . . . . 3.25 1.7 4.8 1 1
337 1 . . . . . 3.59 1.7 5.48 1 1
338 1 . . . . . 3.75 1.7 5.8 1 1
339 1 . . . . . 2.69 1.7 3.69 1 1
340 1 . . . . . 2.78 1.7 3.86 1 1
341 1 . . . . . 3.76 1.7 5.82 1 1
342 1 . . . . . 3.8 1.7 5.9 1 1
343 1 . . . . . 3.4 1.7 5.1 1 1
344 1 . . . . . 3.95 1.7 6.2 1 1
345 1 . . . . . 3.75 1.7 5.8 1 1
346 1 . . . . . 4.0 1.7 6.3 1 1
347 1 . . . . . 3.44 1.7 5.18 1 1
348 1 . . . . . 2.6 1.7 3.5 1 1
349 1 . . . . . 3.43 1.7 5.16 1 1
350 1 . . . . . 3.85 1.7 6.0 1 1
351 1 . . . . . 2.4 1.7 3.1 1 1
352 1 . . . . . 2.44 1.7 3.18 1 1
353 1 . . . . . 3.5 1.7 5.3 1 1
354 1 . . . . . 3.21 1.7 4.71 1 1
355 1 . . . . . 3.06 1.7 4.41 1 1
356 1 . . . . . 3.5 1.7 5.3 1 1
357 1 . . . . . 3.35 1.69 5.0 1 1
358 1 . . . . . 3.85 1.7 6.0 1 1
359 1 . . . . . 3.58 1.7 5.46 1 1
360 1 . . . . . 3.25 1.7 4.8 1 1
361 1 . . . . . 3.85 1.7 6.0 1 1
362 1 . . . . . 4.45 1.7 7.2 1 1
363 1 . . . . . 3.2 1.7 4.7 1 1
364 1 . . . . . 3.4 1.7 5.1 1 1
365 1 . . . . . 3.77 1.69 5.84 1 1
366 1 . . . . . 3.19 1.7 4.67 1 1
367 1 . . . . . 3.71 1.7 5.72 1 1
368 1 . . . . . 3.6 1.7 5.5 1 1
369 1 . . . . . 2.71 1.7 3.72 1 1
370 1 . . . . . 2.85 1.69 4.0 1 1
371 1 . . . . . 3.09 1.7 4.48 1 1
372 1 . . . . . 2.7 1.7 3.7 1 1
373 1 . . . . . 2.83 1.7 3.95 1 1
374 1 . . . . . 3.36 1.7 5.02 1 1
375 1 . . . . . 2.35 1.7 3.0 1 1
376 1 . . . . . 3.75 1.7 5.8 1 1
377 1 . . . . . 3.35 1.7 5.0 1 1
378 1 . . . . . 2.76 1.7 3.82 1 1
379 1 . . . . . 4.4 1.7 7.1 1 1
380 1 . . . . . 2.54 1.7 3.37 1 1
381 1 . . . . . 3.35 1.7 5.0 1 1
382 1 . . . . . 3.35 1.7 5.0 1 1
383 1 . . . . . 2.96 1.7 4.21 1 1
384 1 . . . . . 2.72 1.7 3.74 1 1
385 1 . . . . . 3.03 1.7 4.36 1 1
386 1 . . . . . 3.85 1.7 6.0 1 1
387 1 . . . . . 2.65 1.7 3.61 1 1
388 1 . . . . . 3.21 1.7 4.71 1 1
389 1 . . . . . 3.31 1.7 4.92 1 1
390 1 . . . . . 2.85 1.7 4.0 1 1
391 1 . . . . . 3.35 1.7 5.0 1 1
392 1 . . . . . 3.35 1.7 5.0 1 1
393 1 . . . . . 3.35 1.7 5.0 1 1
394 1 . . . . . 2.31 1.7 2.93 1 1
395 1 . . . . . 3.55 1.7 5.4 1 1
396 1 . . . . . 3.75 1.7 5.8 1 1
397 1 . . . . . 3.85 1.7 6.0 1 1
398 1 . . . . . 3.35 1.7 5.0 1 1
399 1 . . . . . 2.65 1.7 3.6 1 1
400 1 . . . . . 3.35 1.7 5.0 1 1
401 1 . . . . . 3.35 1.7 5.0 1 1
402 1 . . . . . 3.85 1.7 6.0 1 1
403 1 . . . . . 3.85 1.7 6.0 1 1
404 1 . . . . . 3.85 1.7 6.0 1 1
405 1 . . . . . 3.35 1.7 5.0 1 1
406 1 . . . . . 3.3 1.7 4.9 1 1
407 1 . . . . . 3.35 1.7 5.0 1 1
408 1 . . . . . 3.45 1.7 5.2 1 1
409 1 . . . . . 3.43 1.7 5.16 1 1
410 1 . . . . . 2.71 1.7 3.71 1 1
411 1 . . . . . 2.46 1.7 3.21 1 1
412 1 . . . . . 3.46 1.7 5.21 1 1
413 1 . . . . . 3.48 1.7 5.26 1 1
414 1 . . . . . 2.36 1.7 3.02 1 1
415 1 . . . . . 3.35 1.7 5.0 1 1
416 1 . . . . . 3.24 1.7 4.78 1 1
417 1 . . . . . 3.56 1.7 5.41 1 1
418 1 . . . . . 3.35 1.7 5.0 1 1
419 1 . . . . . 3.55 1.7 5.4 1 1
420 1 . . . . . 2.98 1.7 4.26 1 1
421 1 . . . . . 2.81 1.7 3.93 1 1
422 1 . . . . . 2.71 1.7 3.71 1 1
423 1 . . . . . 3.15 1.7 4.59 1 1
424 1 . . . . . 2.9 1.7 4.1 1 1
425 1 . . . . . 2.77 1.7 3.83 1 1
426 1 . . . . . 3.49 1.7 5.28 1 1
427 1 . . . . . 3.52 1.7 5.34 1 1
428 1 . . . . . 3.4 1.7 5.1 1 1
429 1 . . . . . 3.35 1.7 5.0 1 1
430 1 . . . . . 2.93 1.7 4.16 1 1
431 1 . . . . . 3.48 1.7 5.26 1 1
432 1 . . . . . 3.35 1.7 5.0 1 1
433 1 . . . . . 3.35 1.7 5.0 1 1
434 1 . . . . . 3.85 1.7 6.0 1 1
435 1 . . . . . 3.35 1.7 5.0 1 1
436 1 . . . . . 3.35 1.7 5.0 1 1
437 1 . . . . . 3.35 1.7 5.0 1 1
438 1 . . . . . 3.85 1.7 6.0 1 1
439 1 . . . . . 3.35 1.7 5.0 1 1
440 1 . . . . . 3.35 1.7 5.0 1 1
441 1 . . . . . 4.35 1.7 7.0 1 1
442 1 . . . . . 3.65 1.7 5.6 1 1
443 1 . . . . . 2.69 1.7 3.69 1 1
444 1 . . . . . 2.67 1.7 3.65 1 1
445 1 . . . . . 3.1 1.7 4.5 1 1
446 1 . . . . . 2.69 1.7 3.68 1 1
447 1 . . . . . 3.69 1.7 5.67 1 1
448 1 . . . . . 3.35 1.7 5.0 1 1
449 1 . . . . . 2.89 1.7 4.08 1 1
450 1 . . . . . 3.38 1.7 5.05 1 1
451 1 . . . . . 3.33 1.7 4.96 1 1
452 1 . . . . . 3.35 1.7 5.0 1 1
453 1 . . . . . 2.71 1.7 3.72 1 1
454 1 . . . . . 2.71 1.7 3.71 1 1
455 1 . . . . . 3.14 1.7 4.58 1 1
456 1 . . . . . 2.52 1.7 3.35 1 1
457 1 . . . . . 3.35 1.7 5.0 1 1
458 1 . . . . . 3.07 1.7 4.44 1 1
459 1 . . . . . 3.16 1.7 4.62 1 1
460 1 . . . . . 3.35 1.7 5.0 1 1
461 1 . . . . . 3.79 1.7 5.88 1 1
462 1 . . . . . 3.35 1.7 5.0 1 1
463 1 . . . . . 3.35 1.7 5.0 1 1
464 1 . . . . . 2.69 1.7 3.69 1 1
465 1 . . . . . 2.67 1.7 3.64 1 1
466 1 . . . . . 3.11 1.7 4.52 1 1
467 1 . . . . . 3.11 1.7 4.52 1 1
468 1 . . . . . 3.65 1.7 5.59 1 1
469 1 . . . . . 3.35 1.7 5.0 1 1
470 1 . . . . . 3.35 1.7 5.0 1 1
471 1 . . . . . 2.77 1.7 3.85 1 1
472 1 . . . . . 3.35 1.7 5.0 1 1
473 1 . . . . . 3.4 1.7 5.1 1 1
474 1 . . . . . 4.1 1.7 6.5 1 1
475 1 . . . . . 3.35 1.7 5.0 1 1
476 1 . . . . . 3.6 1.7 5.5 1 1
477 1 . . . . . 3.35 1.7 5.0 1 1
478 1 . . . . . 3.35 1.7 5.0 1 1
479 1 . . . . . 3.35 1.7 5.0 1 1
480 1 . . . . . 3.35 1.7 5.0 1 1
481 1 . . . . . 3.35 1.7 5.0 1 1
482 1 . . . . . 2.98 1.7 4.25 1 1
483 1 . . . . . 3.75 1.71 5.79 1 1
484 1 . . . . . 3.95 1.7 6.2 1 1
485 1 . . . . . 3.22 1.7 4.74 1 1
486 1 . . . . . 3.23 1.7 4.75 1 1
487 1 . . . . . 3.35 1.7 5.0 1 1
488 1 . . . . . 3.35 1.7 5.0 1 1
489 1 . . . . . 3.35 1.7 5.0 1 1
490 1 . . . . . 3.35 1.7 5.0 1 1
491 1 . . . . . 2.69 1.7 3.69 1 1
492 1 . . . . . 2.69 1.7 3.69 1 1
493 1 . . . . . 3.85 1.7 6.0 1 1
494 1 . . . . . 2.82 1.7 3.94 1 1
495 1 . . . . . 3.46 1.7 5.21 1 1
496 1 . . . . . 3.35 1.7 5.0 1 1
497 1 . . . . . 2.95 1.7 4.2 1 1
498 1 . . . . . 3.35 1.7 5.0 1 1
499 1 . . . . . 2.75 1.7 3.8 1 1
500 1 . . . . . 3.35 1.7 5.0 1 1
501 1 . . . . . 2.54 1.7 3.39 1 1
502 1 . . . . . 3.75 1.7 5.8 1 1
503 1 . . . . . 3.6 1.69 5.5 1 1
504 1 . . . . . 3.35 1.7 5.0 1 1
505 1 . . . . . 3.5 1.7 5.3 1 1
506 1 . . . . . 3.7 1.7 5.7 1 1
507 1 . . . . . 3.35 1.7 5.0 1 1
508 1 . . . . . 2.7 1.7 3.7 1 1
509 1 . . . . . 2.58 1.7 3.46 1 1
510 1 . . . . . 3.19 1.7 4.67 1 1
511 1 . . . . . 2.73 1.7 3.76 1 1
512 1 . . . . . 3.81 1.69 5.92 1 1
513 1 . . . . . 3.6 1.7 5.5 1 1
514 1 . . . . . 3.48 1.7 5.26 1 1
515 1 . . . . . 3.27 1.7 4.84 1 1
516 1 . . . . . 3.14 1.7 4.58 1 1
517 1 . . . . . 3.11 1.7 4.52 1 1
518 1 . . . . . 3.35 1.7 5.0 1 1
519 1 . . . . . 2.88 1.7 4.05 1 1
520 1 . . . . . 3.35 1.7 5.0 1 1
521 1 . . . . . 3.63 1.7 5.56 1 1
522 1 . . . . . 3.35 1.7 5.0 1 1
523 1 . . . . . 3.75 1.7 5.8 1 1
524 1 . . . . . 3.35 1.7 5.0 1 1
525 1 . . . . . 2.7 1.7 3.7 1 1
526 1 . . . . . 2.73 1.7 3.76 1 1
527 1 . . . . . 2.85 1.7 4.0 1 1
528 1 . . . . . 2.76 1.7 3.82 1 1
529 1 . . . . . 3.85 1.7 6.0 1 1
530 1 . . . . . 3.3 1.7 4.9 1 1
531 1 . . . . . 3.35 1.7 5.0 1 1
532 1 . . . . . 3.07 1.7 4.44 1 1
533 1 . . . . . 3.02 1.7 4.34 1 1
534 1 . . . . . 3.65 1.7 5.6 1 1
535 1 . . . . . 3.35 1.7 5.0 1 1
536 1 . . . . . 3.5 1.7 5.3 1 1
537 1 . . . . . 3.35 1.7 5.0 1 1
538 1 . . . . . 3.35 1.7 5.0 1 1
539 1 . . . . . 3.35 1.7 5.0 1 1
540 1 . . . . . 3.85 1.7 6.0 1 1
541 1 . . . . . 3.35 1.7 5.0 1 1
542 1 . . . . . 3.35 1.7 5.0 1 1
543 1 . . . . . 3.55 1.7 5.4 1 1
544 1 . . . . . 2.71 1.7 3.72 1 1
545 1 . . . . . 2.52 1.7 3.35 1 1
546 1 . . . . . 3.52 1.7 5.34 1 1
547 1 . . . . . 2.67 1.7 3.64 1 1
548 1 . . . . . 3.63 1.7 5.56 1 1
549 1 . . . . . 3.9 1.7 6.1 1 1
550 1 . . . . . 3.21 1.7 4.71 1 1
551 1 . . . . . 4.55 1.7 7.4 1 1
552 1 . . . . . 2.83 1.7 3.95 1 1
553 1 . . . . . 2.6 1.7 3.5 1 1
554 1 . . . . . 3.35 1.7 5.0 1 1
555 1 . . . . . 4.1 1.7 6.5 1 1
556 1 . . . . . 2.7 1.7 3.7 1 1
557 1 . . . . . 3.15 1.7 4.6 1 1
558 1 . . . . . 2.66 1.7 3.62 1 1
559 1 . . . . . 3.16 1.7 4.62 1 1
560 1 . . . . . 3.35 1.7 5.0 1 1
561 1 . . . . . 3.07 1.7 4.44 1 1
562 1 . . . . . 3.12 1.7 4.54 1 1
563 1 . . . . . 2.69 1.7 3.69 1 1
564 1 . . . . . 2.6 1.7 3.5 1 1
565 1 . . . . . 3.1 1.7 4.5 1 1
566 1 . . . . . 2.75 1.7 3.81 1 1
567 1 . . . . . 3.05 1.7 4.4 1 1
568 1 . . . . . 3.35 1.7 5.0 1 1
569 1 . . . . . 3.35 1.7 5.0 1 1
570 1 . . . . . 3.04 1.7 4.37 1 1
571 1 . . . . . 3.72 1.7 5.74 1 1
572 1 . . . . . 3.6 1.7 5.5 1 1
573 1 . . . . . 3.45 1.7 5.2 1 1
574 1 . . . . . 3.65 1.7 5.6 1 1
575 1 . . . . . 3.76 1.7 5.82 1 1
576 1 . . . . . 2.67 1.7 3.63 1 1
577 1 . . . . . 3.85 1.7 6.0 1 1
578 1 . . . . . 2.96 1.7 4.21 1 1
579 1 . . . . . 3.55 1.7 5.4 1 1
580 1 . . . . . 2.71 1.7 3.72 1 1
581 1 . . . . . 2.84 1.7 3.98 1 1
582 1 . . . . . 3.39 1.7 5.08 1 1
583 1 . . . . . 3.35 1.7 5.0 1 1
584 1 . . . . . 2.45 1.7 3.2 1 1
585 1 . . . . . 3.35 1.7 5.0 1 1
586 1 . . . . . 2.98 1.7 4.26 1 1
587 1 . . . . . 3.65 1.7 5.6 1 1
588 1 . . . . . 3.75 1.7 5.8 1 1
589 1 . . . . . 3.2 1.7 4.7 1 1
590 1 . . . . . 3.95 1.7 6.2 1 1
591 1 . . . . . 3.35 1.7 5.0 1 1
592 1 . . . . . 3.35 1.7 5.0 1 1
593 1 . . . . . 2.71 1.7 3.73 1 1
594 1 . . . . . 2.73 1.7 3.76 1 1
595 1 . . . . . 3.65 1.7 5.6 1 1
596 1 . . . . . 2.98 1.7 4.25 1 1
597 1 . . . . . 3.35 1.7 5.0 1 1
598 1 . . . . . 3.35 1.7 5.0 1 1
599 1 . . . . . 3.75 1.7 5.8 1 1
600 1 . . . . . 3.35 1.7 5.0 1 1
601 1 . . . . . 2.31 1.7 2.91 1 1
602 1 . . . . . 3.35 1.7 5.0 1 1
603 1 . . . . . 3.35 1.7 5.0 1 1
604 1 . . . . . 3.5 1.7 5.3 1 1
605 1 . . . . . 3.55 1.7 5.4 1 1
606 1 . . . . . 3.7 1.7 5.7 1 1
607 1 . . . . . 3.35 1.7 5.0 1 1
608 1 . . . . . 2.7 1.7 3.7 1 1
609 1 . . . . . 2.82 1.7 3.94 1 1
610 1 . . . . . 3.1 1.7 4.5 1 1
611 1 . . . . . 2.58 1.7 3.46 1 1
612 1 . . . . . 2.85 1.7 4.0 1 1
613 1 . . . . . 3.56 1.7 5.41 1 1
614 1 . . . . . 3.35 1.7 5.0 1 1
615 1 . . . . . 2.4 1.7 3.09 1 1
616 1 . . . . . 3.45 1.7 5.2 1 1
617 1 . . . . . 3.7 1.7 5.7 1 1
618 1 . . . . . 3.5 1.7 5.3 1 1
619 1 . . . . . 2.46 1.7 3.21 1 1
620 1 . . . . . 2.81 1.7 3.91 1 1
621 1 . . . . . 3.35 1.7 5.0 1 1
622 1 . . . . . 3.08 1.7 4.46 1 1
623 1 . . . . . 3.6 1.7 5.5 1 1
624 1 . . . . . 3.35 1.7 5.0 1 1
625 1 . . . . . 2.7 1.7 3.7 1 1
626 1 . . . . . 2.62 1.7 3.54 1 1
627 1 . . . . . 3.08 1.7 4.46 1 1
628 1 . . . . . 2.82 1.7 3.94 1 1
629 1 . . . . . 3.35 1.7 5.0 1 1
630 1 . . . . . 3.12 1.7 4.54 1 1
631 1 . . . . . 2.97 1.7 4.24 1 1
632 1 . . . . . 3.35 1.7 5.0 1 1
633 1 . . . . . 2.73 1.7 3.76 1 1
634 1 . . . . . 3.25 1.7 4.79 1 1
635 1 . . . . . 3.35 1.7 5.0 1 1
636 1 . . . . . 3.77 1.69 5.84 1 1
637 1 . . . . . 3.6 1.7 5.5 1 1
638 1 . . . . . 3.45 1.7 5.2 1 1
639 1 . . . . . 3.31 1.7 4.91 1 1
640 1 . . . . . 2.7 1.7 3.7 1 1
641 1 . . . . . 2.65 1.7 3.6 1 1
642 1 . . . . . 3.08 1.7 4.46 1 1
643 1 . . . . . 2.66 1.7 3.62 1 1
644 1 . . . . . 3.35 1.7 5.0 1 1
645 1 . . . . . 2.81 1.7 3.91 1 1
646 1 . . . . . 3.35 1.7 5.0 1 1
647 1 . . . . . 2.77 1.7 3.84 1 1
648 1 . . . . . 3.45 1.7 5.2 1 1
649 1 . . . . . 2.7 1.7 3.7 1 1
650 1 . . . . . 2.44 1.7 3.19 1 1
651 1 . . . . . 2.79 1.7 3.87 1 1
652 1 . . . . . 2.65 1.7 3.6 1 1
653 1 . . . . . 3.35 1.7 5.0 1 1
654 1 . . . . . 3.04 1.7 4.38 1 1
655 1 . . . . . 2.82 1.7 3.94 1 1
656 1 . . . . . 3.95 1.7 6.2 1 1
657 1 . . . . . 2.7 1.7 3.7 1 1
658 1 . . . . . 2.66 1.7 3.62 1 1
659 1 . . . . . 3.47 1.7 5.24 1 1
660 1 . . . . . 2.95 1.7 4.2 1 1
661 1 . . . . . 3.65 1.7 5.6 1 1
662 1 . . . . . 3.35 1.7 5.0 1 1
663 1 . . . . . 3.35 1.7 5.0 1 1
664 1 . . . . . 2.64 1.7 3.58 1 1
665 1 . . . . . 3.35 1.7 5.0 1 1
666 1 . . . . . 3.35 1.7 5.0 1 1
667 1 . . . . . 2.89 1.7 4.08 1 1
668 1 . . . . . 3.45 1.7 5.2 1 1
669 1 . . . . . 3.08 1.7 4.46 1 1
670 1 . . . . . 2.69 1.7 3.69 1 1
671 1 . . . . . 2.73 1.7 3.75 1 1
672 1 . . . . . 2.73 1.7 3.76 1 1
673 1 . . . . . 3.62 1.7 5.54 1 1
674 1 . . . . . 3.42 1.7 5.14 1 1
675 1 . . . . . 3.17 1.7 4.63 1 1
676 1 . . . . . 2.96 1.7 4.22 1 1
677 1 . . . . . 3.35 1.7 5.0 1 1
678 1 . . . . . 3.35 1.7 5.0 1 1
679 1 . . . . . 3.44 1.7 5.17 1 1
680 1 . . . . . 3.35 1.7 5.0 1 1
681 1 . . . . . 2.96 1.7 4.21 1 1
682 1 . . . . . 2.69 1.7 3.69 1 1
683 1 . . . . . 2.79 1.7 3.88 1 1
684 1 . . . . . 2.65 1.7 3.61 1 1
685 1 . . . . . 3.38 1.7 5.06 1 1
686 1 . . . . . 3.83 1.7 5.96 1 1
687 1 . . . . . 3.75 1.7 5.8 1 1
688 1 . . . . . 3.05 1.7 4.4 1 1
689 1 . . . . . 3.35 1.7 5.0 1 1
690 1 . . . . . 3.85 1.7 6.0 1 1
691 1 . . . . . 3.04 1.7 4.37 1 1
692 1 . . . . . 2.71 1.7 3.71 1 1
693 1 . . . . . 2.45 1.7 3.2 1 1
694 1 . . . . . 3.41 1.7 5.12 1 1
695 1 . . . . . 2.89 1.7 4.08 1 1
696 1 . . . . . 3.39 1.7 5.08 1 1
697 1 . . . . . 2.68 1.7 3.66 1 1
698 1 . . . . . 3.35 1.7 5.0 1 1
699 1 . . . . . 3.35 1.7 5.0 1 1
700 1 . . . . . 3.35 1.7 5.0 1 1
701 1 . . . . . 3.16 1.7 4.62 1 1
702 1 . . . . . 3.15 1.7 4.59 1 1
703 1 . . . . . 3.65 1.7 5.6 1 1
704 1 . . . . . 3.35 1.7 5.0 1 1
705 1 . . . . . 2.64 1.7 3.58 1 1
706 1 . . . . . 3.35 1.7 5.0 1 1
707 1 . . . . . 3.35 1.7 5.0 1 1
708 1 . . . . . 3.6 1.7 5.5 1 1
709 1 . . . . . 2.71 1.7 3.72 1 1
710 1 . . . . . 2.33 1.7 2.96 1 1
711 1 . . . . . 3.07 1.7 4.44 1 1
712 1 . . . . . 2.77 1.7 3.83 1 1
713 1 . . . . . 3.57 1.7 5.44 1 1
714 1 . . . . . 3.35 1.7 5.0 1 1
715 1 . . . . . 3.31 1.7 4.92 1 1
716 1 . . . . . 3.73 1.7 5.75 1 1
717 1 . . . . . 3.08 1.7 4.46 1 1
718 1 . . . . . 3.35 1.7 5.0 1 1
719 1 . . . . . 3.27 1.7 4.83 1 1
720 1 . . . . . 2.74 1.7 3.78 1 1
721 1 . . . . . 3.64 1.7 5.58 1 1
722 1 . . . . . 3.7 1.7 5.7 1 1
723 1 . . . . . 3.7 1.7 5.7 1 1
724 1 . . . . . 3.75 1.7 5.8 1 1
725 1 . . . . . 3.7 1.7 5.7 1 1
726 1 . . . . . 3.54 1.7 5.38 1 1
727 1 . . . . . 3.35 1.7 5.0 1 1
728 1 . . . . . 3.35 1.7 5.0 1 1
729 1 . . . . . 3.45 1.7 5.2 1 1
730 1 . . . . . 2.69 1.7 3.68 1 1
731 1 . . . . . 2.58 1.7 3.46 1 1
732 1 . . . . . 3.12 1.7 4.54 1 1
733 1 . . . . . 2.75 1.7 3.79 1 1
734 1 . . . . . 3.5 1.7 5.29 1 1
735 1 . . . . . 3.63 1.7 5.56 1 1
736 1 . . . . . 3.35 1.7 5.0 1 1
737 1 . . . . . 3.14 1.7 4.58 1 1
738 1 . . . . . 3.6 1.7 5.5 1 1
739 1 . . . . . 3.35 1.7 5.0 1 1
740 1 . . . . . 3.4 1.7 5.1 1 1
741 1 . . . . . 3.35 1.7 5.0 1 1
742 1 . . . . . 2.69 1.7 3.69 1 1
743 1 . . . . . 2.46 1.7 3.21 1 1
744 1 . . . . . 3.12 1.69 4.54 1 1
745 1 . . . . . 2.69 1.7 3.67 1 1
746 1 . . . . . 3.83 1.7 5.96 1 1
747 1 . . . . . 3.37 1.7 5.04 1 1
748 1 . . . . . 3.35 1.7 5.0 1 1
749 1 . . . . . 3.02 1.7 4.34 1 1
750 1 . . . . . 2.75 1.7 3.8 1 1
751 1 . . . . . 3.6 1.7 5.5 1 1
752 1 . . . . . 3.35 1.7 5.0 1 1
753 1 . . . . . 3.35 1.7 5.0 1 1
754 1 . . . . . 2.71 1.7 3.72 1 1
755 1 . . . . . 2.69 1.7 3.68 1 1
756 1 . . . . . 2.76 1.7 3.82 1 1
757 1 . . . . . 3.6 1.7 5.5 1 1
758 1 . . . . . 4.22 1.7 6.75 1 1
759 1 . . . . . 2.85 1.69 4.0 1 1
760 1 . . . . . 4.2 1.7 6.7 1 1
761 1 . . . . . 3.3 1.7 4.9 1 1
762 1 . . . . . 3.35 1.7 5.0 1 1
763 1 . . . . . 3.08 1.69 4.46 1 1
764 1 . . . . . 3.35 1.7 5.0 1 1
765 1 . . . . . 4.1 1.7 6.5 1 1
766 1 . . . . . 2.71 1.7 3.73 1 1
767 1 . . . . . 2.58 1.69 3.47 1 1
768 1 . . . . . 3.6 1.7 5.5 1 1
769 1 . . . . . 3.8 1.7 5.9 1 1
770 1 . . . . . 3.9 1.7 6.1 1 1
771 1 . . . . . 2.67 1.7 3.64 1 1
772 1 . . . . . 3.75 1.7 5.8 1 1
773 1 . . . . . 4.2 1.7 6.7 1 1
774 1 . . . . . 4.35 1.7 7.0 1 1
775 1 . . . . . 4.2 1.7 6.7 1 1
776 1 . . . . . 3.35 1.7 5.0 1 1
777 1 . . . . . 4.8 1.7 7.9 1 1
778 1 . . . . . 4.05 1.7 6.4 1 1
779 1 . . . . . 2.69 1.7 3.68 1 1
780 1 . . . . . 2.67 1.7 3.64 1 1
781 1 . . . . . 3.17 1.7 4.63 1 1
782 1 . . . . . 3.1 1.7 4.5 1 1
783 1 . . . . . 3.72 1.7 5.74 1 1
784 1 . . . . . 4.25 1.7 6.8 1 1
785 1 . . . . . 3.5 1.7 5.3 1 1
786 1 . . . . . 3.35 1.7 5.0 1 1
787 1 . . . . . 2.92 1.7 4.13 1 1
788 1 . . . . . 3.48 1.7 5.26 1 1
789 1 . . . . . 3.48 1.7 5.25 1 1
790 1 . . . . . 4.05 1.7 6.4 1 1
791 1 . . . . . 2.69 1.7 3.69 1 1
792 1 . . . . . 2.83 1.7 3.95 1 1
793 1 . . . . . 2.95 1.7 4.2 1 1
794 1 . . . . . 3.8 1.7 5.9 1 1
795 1 . . . . . 3.4 1.7 5.09 1 1
796 1 . . . . . 3.04 1.7 4.38 1 1
797 1 . . . . . 3.79 1.7 5.88 1 1
798 1 . . . . . 3.85 1.7 6.0 1 1
799 1 . . . . . 3.95 1.7 6.2 1 1
800 1 . . . . . 2.58 1.69 3.47 1 1
801 1 . . . . . 2.73 1.7 3.76 1 1
802 1 . . . . . 3.52 1.7 5.34 1 1
803 1 . . . . . 3.66 1.7 5.62 1 1
804 1 . . . . . 3.56 1.7 5.42 1 1
805 1 . . . . . 2.75 1.7 3.81 1 1
806 1 . . . . . 2.7 1.7 3.7 1 1
807 1 . . . . . 2.87 1.7 4.04 1 1
808 1 . . . . . 2.83 1.7 3.95 1 1
809 1 . . . . . 3.5 1.7 5.3 1 1
810 1 . . . . . 4.1 1.7 6.5 1 1
811 1 . . . . . 3.03 1.7 4.36 1 1
812 1 . . . . . 4.15 1.7 6.6 1 1
813 1 . . . . . 3.7 1.7 5.7 1 1
814 1 . . . . . 3.25 1.7 4.8 1 1
815 1 . . . . . 3.33 1.69 4.96 1 1
816 1 . . . . . 3.44 1.7 5.17 1 1
817 1 . . . . . 3.59 1.7 5.48 1 1
818 1 . . . . . 3.85 1.7 6.0 1 1
819 1 . . . . . 3.65 1.7 5.59 1 1
820 1 . . . . . 2.58 1.7 3.46 1 1
821 1 . . . . . 2.73 1.7 3.75 1 1
822 1 . . . . . 3.15 1.7 4.6 1 1
823 1 . . . . . 2.91 1.7 4.12 1 1
824 1 . . . . . 3.35 1.7 5.0 1 1
825 1 . . . . . 3.35 1.7 5.0 1 1
826 1 . . . . . 3.35 1.7 5.0 1 1
827 1 . . . . . 2.29 1.7 2.88 1 1
828 1 . . . . . 3.35 1.7 5.0 1 1
829 1 . . . . . 3.35 1.7 5.0 1 1
830 1 . . . . . 2.7 1.7 3.7 1 1
831 1 . . . . . 3.35 1.7 5.0 1 1
832 1 . . . . . 3.01 1.7 4.32 1 1
833 1 . . . . . 3.35 1.7 5.0 1 1
834 1 . . . . . 3.41 1.7 5.12 1 1
835 1 . . . . . 2.72 1.7 3.74 1 1
836 1 . . . . . 2.94 1.7 4.17 1 1
837 1 . . . . . 3.35 1.7 5.0 1 1
838 1 . . . . . 3.12 1.7 4.54 1 1
839 1 . . . . . 3.75 1.7 5.8 1 1
840 1 . . . . . 3.28 1.7 4.86 1 1
841 1 . . . . . 3.35 1.7 5.0 1 1
842 1 . . . . . 2.5 1.7 3.29 1 1
843 1 . . . . . 3.56 1.7 5.42 1 1
844 1 . . . . . 2.75 1.7 3.8 1 1
845 1 . . . . . 3.3 1.7 4.9 1 1
846 1 . . . . . 3.52 1.7 5.34 1 1
847 1 . . . . . 2.71 1.7 3.72 1 1
848 1 . . . . . 2.56 1.7 3.42 1 1
849 1 . . . . . 3.2 1.7 4.7 1 1
850 1 . . . . . 2.79 1.7 3.88 1 1
851 1 . . . . . 3.31 1.7 4.91 1 1
852 1 . . . . . 3.35 1.7 5.0 1 1
853 1 . . . . . 3.31 1.7 4.91 1 1
854 1 . . . . . 2.99 1.7 4.28 1 1
855 1 . . . . . 3.35 1.7 5.0 1 1
856 1 . . . . . 2.9 1.7 4.1 1 1
857 1 . . . . . 3.35 1.7 5.0 1 1
858 1 . . . . . 3.35 1.7 5.0 1 1
859 1 . . . . . 3.22 1.7 4.74 1 1
860 1 . . . . . 3.35 1.7 5.0 1 1
861 1 . . . . . 3.35 1.7 5.0 1 1
862 1 . . . . . 2.7 1.7 3.7 1 1
863 1 . . . . . 2.66 1.7 3.62 1 1
864 1 . . . . . 2.5 1.7 3.29 1 1
865 1 . . . . . 2.57 1.7 3.44 1 1
866 1 . . . . . 3.48 1.7 5.26 1 1
867 1 . . . . . 3.35 1.7 5.0 1 1
868 1 . . . . . 3.06 1.7 4.42 1 1
869 1 . . . . . 2.98 1.7 4.26 1 1
870 1 . . . . . 3.35 1.7 5.0 1 1
871 1 . . . . . 3.43 1.7 5.16 1 1
872 1 . . . . . 2.85 1.7 4.0 1 1
873 1 . . . . . 3.65 1.7 5.6 1 1
874 1 . . . . . 2.71 1.7 3.71 1 1
875 1 . . . . . 2.63 1.7 3.57 1 1
876 1 . . . . . 3.1 1.7 4.5 1 1
877 1 . . . . . 2.67 1.7 3.65 1 1
878 1 . . . . . 3.35 1.7 5.0 1 1
879 1 . . . . . 2.95 1.7 4.2 1 1
880 1 . . . . . 3.35 1.7 5.0 1 1
881 1 . . . . . 2.9 1.7 4.1 1 1
882 1 . . . . . 3.53 1.7 5.36 1 1
883 1 . . . . . 3.45 1.7 5.2 1 1
884 1 . . . . . 2.7 1.7 3.7 1 1
885 1 . . . . . 2.66 1.7 3.62 1 1
886 1 . . . . . 3.15 1.7 4.6 1 1
887 1 . . . . . 2.77 1.7 3.84 1 1
888 1 . . . . . 3.65 1.7 5.6 1 1
889 1 . . . . . 3.85 1.7 6.0 1 1
890 1 . . . . . 3.35 1.7 5.0 1 1
891 1 . . . . . 3.35 1.7 5.0 1 1
892 1 . . . . . 3.08 1.7 4.46 1 1
893 1 . . . . . 3.8 1.7 5.9 1 1
894 1 . . . . . 3.45 1.7 5.2 1 1
895 1 . . . . . 2.93 1.7 4.16 1 1
896 1 . . . . . 3.35 1.7 5.0 1 1
897 1 . . . . . 2.71 1.7 3.73 1 1
898 1 . . . . . 3.35 1.7 5.0 1 1
899 1 . . . . . 2.9 1.7 4.1 1 1
900 1 . . . . . 2.81 1.7 3.91 1 1
901 1 . . . . . 3.35 1.7 5.0 1 1
902 1 . . . . . 3.35 1.7 5.0 1 1
903 1 . . . . . 3.19 1.7 4.68 1 1
904 1 . . . . . 3.04 1.7 4.38 1 1
905 1 . . . . . 3.35 1.7 5.0 1 1
906 1 . . . . . 3.41 1.7 5.12 1 1
907 1 . . . . . 3.35 1.7 5.0 1 1
908 1 . . . . . 3.45 1.7 5.2 1 1
909 1 . . . . . 2.71 1.7 3.71 1 1
910 1 . . . . . 3.35 1.7 5.0 1 1
911 1 . . . . . 3.12 1.69 4.54 1 1
912 1 . . . . . 2.84 1.7 3.98 1 1
913 1 . . . . . 3.38 1.7 5.05 1 1
914 1 . . . . . 3.75 1.7 5.8 1 1
915 1 . . . . . 3.64 1.7 5.58 1 1
916 1 . . . . . 3.18 1.7 4.66 1 1
917 1 . . . . . 3.45 1.7 5.2 1 1
918 1 . . . . . 3.35 1.7 5.0 1 1
919 1 . . . . . 3.2 1.7 4.7 1 1
920 1 . . . . . 2.84 1.7 3.98 1 1
921 1 . . . . . 3.35 1.7 5.0 1 1
922 1 . . . . . 3.76 1.7 5.82 1 1
923 1 . . . . . 3.35 1.7 5.0 1 1
924 1 . . . . . 2.7 1.7 3.7 1 1
925 1 . . . . . 2.75 1.7 3.81 1 1
926 1 . . . . . 3.08 1.7 4.46 1 1
927 1 . . . . . 2.82 1.7 3.94 1 1
928 1 . . . . . 3.02 1.7 4.34 1 1
929 1 . . . . . 3.35 1.7 5.0 1 1
930 1 . . . . . 3.02 1.7 4.33 1 1
931 1 . . . . . 3.25 1.7 4.8 1 1
932 1 . . . . . 3.35 1.7 5.0 1 1
933 1 . . . . . 2.84 1.7 3.98 1 1
934 1 . . . . . 2.71 1.7 3.72 1 1
935 1 . . . . . 2.61 1.7 3.53 1 1
936 1 . . . . . 3.35 1.7 5.0 1 1
937 1 . . . . . 3.19 1.7 4.67 1 1
938 1 . . . . . 3.17 1.7 4.64 1 1
939 1 . . . . . 3.35 1.7 5.0 1 1
940 1 . . . . . 2.79 1.7 3.89 1 1
941 1 . . . . . 3.4 1.7 5.1 1 1
942 1 . . . . . 2.71 1.7 3.71 1 1
943 1 . . . . . 2.65 1.7 3.6 1 1
944 1 . . . . . 3.23 1.7 4.76 1 1
945 1 . . . . . 2.79 1.7 3.88 1 1
946 1 . . . . . 3.2 1.7 4.7 1 1
947 1 . . . . . 3.42 1.7 5.14 1 1
948 1 . . . . . 3.77 1.7 5.83 1 1
949 1 . . . . . 2.94 1.7 4.18 1 1
950 1 . . . . . 2.84 1.7 3.98 1 1
951 1 . . . . . 2.85 1.69 4.0 1 1
952 1 . . . . . 3.7 1.7 5.7 1 1
953 1 . . . . . 3.85 1.7 6.0 1 1
954 1 . . . . . 3.35 1.7 5.0 1 1
955 1 . . . . . 3.8 1.7 5.9 1 1
956 1 . . . . . 3.5 1.7 5.3 1 1
957 1 . . . . . 2.7 1.7 3.7 1 1
958 1 . . . . . 2.59 1.7 3.48 1 1
959 1 . . . . . 3.25 1.7 4.79 1 1
960 1 . . . . . 3.25 1.7 4.8 1 1
961 1 . . . . . 3.35 1.7 5.0 1 1
962 1 . . . . . 2.8 1.7 3.9 1 1
963 1 . . . . . 3.35 1.7 5.0 1 1
964 1 . . . . . 2.82 1.7 3.94 1 1
965 1 . . . . . 3.85 1.7 6.0 1 1
966 1 . . . . . 3.35 1.7 5.0 1 1
967 1 . . . . . 2.69 1.7 3.69 1 1
968 1 . . . . . 2.62 1.7 3.54 1 1
969 1 . . . . . 3.1 1.7 4.5 1 1
970 1 . . . . . 2.71 1.7 3.71 1 1
971 1 . . . . . 2.79 1.7 3.88 1 1
972 1 . . . . . 3.35 1.7 5.0 1 1
973 1 . . . . . 3.05 1.7 4.4 1 1
974 1 . . . . . 2.95 1.7 4.2 1 1
975 1 . . . . . 2.58 1.69 3.47 1 1
976 1 . . . . . 3.45 1.7 5.2 1 1
977 1 . . . . . 3.47 1.7 5.24 1 1
978 1 . . . . . 3.55 1.7 5.4 1 1
979 1 . . . . . 2.69 1.7 3.69 1 1
980 1 . . . . . 2.92 1.7 4.14 1 1
981 1 . . . . . 2.81 1.7 3.92 1 1
982 1 . . . . . 2.79 1.7 3.87 1 1
983 1 . . . . . 3.35 1.7 5.0 1 1
984 1 . . . . . 3.27 1.7 4.84 1 1
985 1 . . . . . 2.58 1.7 3.46 1 1
986 1 . . . . . 3.35 1.7 5.0 1 1
987 1 . . . . . 3.35 1.7 5.0 1 1
988 1 . . . . . 2.95 1.7 4.2 1 1
989 1 . . . . . 3.35 1.7 5.0 1 1
990 1 . . . . . 3.85 1.7 6.0 1 1
991 1 . . . . . 3.35 1.7 5.0 1 1
992 1 . . . . . 2.76 1.7 3.82 1 1
993 1 . . . . . 2.32 1.7 2.94 1 1
994 1 . . . . . 2.46 1.7 3.23 1 1
995 1 . . . . . 2.9 1.7 4.09 1 1
996 1 . . . . . 3.35 1.7 5.0 1 1
997 1 . . . . . 2.6 1.7 3.5 1 1
998 1 . . . . . 3.35 1.7 5.0 1 1
999 1 . . . . . 3.35 1.7 5.0 1 1
1000 1 . . . . . 3.8 1.7 5.9 1 1
1001 1 . . . . . 4.1 1.7 6.5 1 1
1002 1 . . . . . 3.35 1.7 5.0 1 1
1003 1 . . . . . 4.2 1.7 6.7 1 1
1004 1 . . . . . 2.71 1.7 3.71 1 1
1005 1 . . . . . 2.69 1.7 3.68 1 1
1006 1 . . . . . 3.1 1.7 4.5 1 1
1007 1 . . . . . 2.9 1.7 4.1 1 1
1008 1 . . . . . 3.35 1.7 5.0 1 1
1009 1 . . . . . 3.3 1.7 4.9 1 1
1010 1 . . . . . 3.4 1.7 5.1 1 1
1011 1 . . . . . 2.73 1.7 3.75 1 1
1012 1 . . . . . 3.35 1.7 5.0 1 1
1013 1 . . . . . 3.21 1.7 4.72 1 1
1014 1 . . . . . 2.69 1.7 3.69 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -86.0 -46.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -92.5 -52.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 MET C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -86.0 -46.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -90.5 -50.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -83.5 -43.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -85.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -88.0 -47.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -87.0 -47.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -79.5 -39.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -103.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -91.5 -51.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -93.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -130.5 -90.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -94.5 -54.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -70.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -81.49999 -41.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 GLU C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -82.5 -42.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 MET C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -74.5 -34.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -81.49999 -41.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -80.5 -40.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 PHE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -77.5 -31.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -79.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -94.5 -54.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 ALA C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -69.0 -29.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 PHE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -70.5 -30.499998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -92.0 -52.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 MET C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -140.0 -99.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 PHE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.0 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -82.5 -42.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -135.0 -95.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -174.99998 -135.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -130.0 -83.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -95.5 -55.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -82.5 -42.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 39 THR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -87.0 -47.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -130.0 -78.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -72.5 -32.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -74.5 -34.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -85.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 VAL C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -80.0 -34.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 MET C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -82.5 -42.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ARG C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -77.0 -37.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
43 . 1 1 48 MET C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -120.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 50 GLY C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -130.0 -82.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
45 . 1 1 51 GLN C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -160.0 -120.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 53 PRO C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -99.0 -59.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 THR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -68.0 -28.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -78.0 -38.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -88.0 -47.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -84.5 -44.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -70.0 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -88.0 -47.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -78.0 -38.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -78.0 -38.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
55 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -80.5 -40.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -95.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
57 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -104.49999 -64.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -101.5 -61.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
59 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -77.0 -37.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -115.00001 -65.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
61 . 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -125.0 -85.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -128.5 -81.49999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 72 THR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -167.0 -73.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -121.99999 -78.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 74 ASP C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -63.0 -23.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -93.5 -53.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
67 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -89.0 -49.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -74.5 -34.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
69 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -80.5 -30.499998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 VAL C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -76.5 -36.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
71 . 1 1 81 MET C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -84.5 -44.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 MET C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -83.5 -43.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
73 . 1 1 84 ARG C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -91.5 -51.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
74 . 1 1 85 GLN C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -89.0 -49.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
75 . 1 1 86 MET C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -89.5 -49.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
76 . 1 1 87 LYS C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -98.5 -58.499996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
77 . 1 1 88 GLU C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -103.0 -63.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 89 ASP C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -99.5 -59.499996 . 89 . C . 90 . N . 90 . CA . 90 . C 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 63.670 -6.761 -14.050 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 64.450 -6.225 -15.258 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 65.447 -5.151 -14.811 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 63.061 -4.739 -15.732 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 64.077 -5.174 -17.023 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 62.815 -6.205 -16.555 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 64.973 -7.027 -15.754 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 65.959 -4.752 -15.674 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 64.918 -4.357 -14.306 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 66.168 -5.589 -14.135 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 63.532 -5.533 -16.214 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 62.477 -6.548 -13.923 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C 63.609 -6.929 -10.827 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 63.651 -7.989 -11.943 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 64.486 -9.195 -11.510 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 65.303 -7.596 -13.278 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 62.651 -8.308 -12.194 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 64.679 -9.827 -12.361 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 65.427 -8.852 -11.099 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 63.258 -10.610 -10.985 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 64.341 -7.446 -13.156 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 62.877 -7.070 -9.866 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 63.769 -9.936 -10.531 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 MET C C 63.013 -4.115 -9.843 1.00 . A A . 3 MET C 1 1
1 25 1 1 3 MET CA C 64.381 -4.799 -9.902 1.00 . A A . 3 MET CA 1 1
1 26 1 1 3 MET CB C 65.455 -3.802 -10.340 1.00 . A A . 3 MET CB 1 1
1 27 1 1 3 MET CE C 68.324 -2.500 -8.193 1.00 . A A . 3 MET CE 1 1
1 28 1 1 3 MET CG C 66.791 -4.175 -9.695 1.00 . A A . 3 MET CG 1 1
1 29 1 1 3 MET H H 64.961 -5.776 -11.736 1.00 . A A . 3 MET H 1 1
1 30 1 1 3 MET HA H 64.635 -5.215 -8.940 1.00 . A A . 3 MET HA 1 1
1 31 1 1 3 MET HB2 H 65.550 -3.829 -11.415 1.00 . A A . 3 MET HB2 1 1
1 32 1 1 3 MET HB3 H 65.171 -2.809 -10.028 1.00 . A A . 3 MET HB3 1 1
1 33 1 1 3 MET HE1 H 68.407 -3.433 -7.659 1.00 . A A . 3 MET HE1 1 1
1 34 1 1 3 MET HE2 H 69.255 -1.957 -8.108 1.00 . A A . 3 MET HE2 1 1
1 35 1 1 3 MET HE3 H 67.519 -1.914 -7.771 1.00 . A A . 3 MET HE3 1 1
1 36 1 1 3 MET HG2 H 66.645 -4.343 -8.637 1.00 . A A . 3 MET HG2 1 1
1 37 1 1 3 MET HG3 H 67.172 -5.076 -10.154 1.00 . A A . 3 MET HG3 1 1
1 38 1 1 3 MET N N 64.382 -5.869 -10.951 1.00 . A A . 3 MET N 1 1
1 39 1 1 3 MET O O 62.463 -3.914 -8.778 1.00 . A A . 3 MET O 1 1
1 40 1 1 3 MET SD S 67.977 -2.828 -9.939 1.00 . A A . 3 MET SD 1 1
1 41 1 1 4 THR C C 60.054 -4.064 -10.398 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 61.107 -3.113 -10.995 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 60.808 -2.806 -12.473 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 60.580 -4.104 -13.254 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 62.917 -3.954 -11.827 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 61.139 -2.194 -10.430 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 61.645 -2.276 -12.903 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 59.919 -1.102 -12.780 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 61.319 -4.835 -12.960 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 59.593 -4.485 -13.040 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 60.670 -3.908 -14.312 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 62.454 -3.770 -10.983 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 59.075 -3.629 -9.821 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 59.644 -1.994 -12.557 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ASP C C 59.520 -6.441 -8.427 1.00 . A A . 5 ASP C 1 1
1 56 1 1 5 ASP CA C 59.295 -6.339 -9.939 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 5 ASP CB C 59.604 -7.672 -10.632 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 5 ASP CG C 58.599 -8.736 -10.182 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 5 ASP H H 61.073 -5.680 -10.972 1.00 . A A . 5 ASP H 1 1
1 60 1 1 5 ASP HA H 58.284 -6.034 -10.148 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 5 ASP HB2 H 59.537 -7.543 -11.703 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H 60.603 -7.990 -10.370 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 5 ASP N N 60.265 -5.357 -10.517 1.00 . A A . 5 ASP N 1 1
1 64 1 1 5 ASP O O 58.585 -6.399 -7.648 1.00 . A A . 5 ASP O 1 1
1 65 1 1 5 ASP OD1 O 57.515 -8.775 -10.743 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O 58.931 -9.494 -9.284 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 6 GLN C C 60.768 -5.271 -5.878 1.00 . A A . 6 GLN C 1 1
1 68 1 1 6 GLN CA C 61.072 -6.618 -6.550 1.00 . A A . 6 GLN CA 1 1
1 69 1 1 6 GLN CB C 62.571 -6.930 -6.472 1.00 . A A . 6 GLN CB 1 1
1 70 1 1 6 GLN CD C 62.337 -9.274 -5.623 1.00 . A A . 6 GLN CD 1 1
1 71 1 1 6 GLN CG C 62.839 -7.865 -5.290 1.00 . A A . 6 GLN CG 1 1
1 72 1 1 6 GLN H H 61.492 -6.556 -8.665 1.00 . A A . 6 GLN H 1 1
1 73 1 1 6 GLN HA H 60.505 -7.403 -6.078 1.00 . A A . 6 GLN HA 1 1
1 74 1 1 6 GLN HB2 H 62.888 -7.408 -7.388 1.00 . A A . 6 GLN HB2 1 1
1 75 1 1 6 GLN HB3 H 63.126 -6.013 -6.336 1.00 . A A . 6 GLN HB3 1 1
1 76 1 1 6 GLN HE21 H 63.978 -9.783 -6.624 1.00 . A A . 6 GLN HE21 1 1
1 77 1 1 6 GLN HE22 H 62.780 -10.983 -6.534 1.00 . A A . 6 GLN HE22 1 1
1 78 1 1 6 GLN HG2 H 63.901 -7.898 -5.093 1.00 . A A . 6 GLN HG2 1 1
1 79 1 1 6 GLN HG3 H 62.322 -7.498 -4.416 1.00 . A A . 6 GLN HG3 1 1
1 80 1 1 6 GLN N N 60.761 -6.546 -8.011 1.00 . A A . 6 GLN N 1 1
1 81 1 1 6 GLN NE2 N 63.094 -10.080 -6.319 1.00 . A A . 6 GLN NE2 1 1
1 82 1 1 6 GLN O O 60.669 -5.189 -4.671 1.00 . A A . 6 GLN O 1 1
1 83 1 1 6 GLN OE1 O 61.243 -9.646 -5.246 1.00 . A A . 6 GLN OE1 1 1
1 84 1 1 7 GLN C C 58.878 -2.870 -5.505 1.00 . A A . 7 GLN C 1 1
1 85 1 1 7 GLN CA C 60.306 -2.882 -6.065 1.00 . A A . 7 GLN CA 1 1
1 86 1 1 7 GLN CB C 60.446 -1.895 -7.230 1.00 . A A . 7 GLN CB 1 1
1 87 1 1 7 GLN CD C 59.422 0.355 -7.603 1.00 . A A . 7 GLN CD 1 1
1 88 1 1 7 GLN CG C 60.360 -0.459 -6.708 1.00 . A A . 7 GLN CG 1 1
1 89 1 1 7 GLN H H 60.687 -4.313 -7.628 1.00 . A A . 7 GLN H 1 1
1 90 1 1 7 GLN HA H 61.016 -2.642 -5.290 1.00 . A A . 7 GLN HA 1 1
1 91 1 1 7 GLN HB2 H 61.401 -2.045 -7.713 1.00 . A A . 7 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H 59.653 -2.065 -7.942 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H 60.855 0.879 -8.876 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H 59.307 1.474 -9.238 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H 59.980 -0.464 -5.697 1.00 . A A . 7 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H 61.343 -0.012 -6.721 1.00 . A A . 7 GLN HG3 1 1
1 97 1 1 7 GLN N N 60.610 -4.220 -6.654 1.00 . A A . 7 GLN N 1 1
1 98 1 1 7 GLN NE2 N 59.902 0.953 -8.660 1.00 . A A . 7 GLN NE2 1 1
1 99 1 1 7 GLN O O 58.680 -2.655 -4.327 1.00 . A A . 7 GLN O 1 1
1 100 1 1 7 GLN OE1 O 58.241 0.448 -7.336 1.00 . A A . 7 GLN OE1 1 1
1 101 1 1 8 ALA C C 56.299 -3.987 -4.623 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C 56.463 -3.114 -5.876 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C 55.664 -3.703 -7.041 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H 58.090 -3.281 -7.289 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H 56.129 -2.108 -5.677 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H 56.156 -4.595 -7.401 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H 54.668 -3.952 -6.706 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H 55.604 -2.978 -7.839 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N 57.891 -3.106 -6.344 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O 55.684 -3.581 -3.655 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 GLU C C 57.569 -5.529 -2.272 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C 56.744 -6.081 -3.447 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C 57.311 -7.422 -3.922 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C 57.494 -9.863 -3.420 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C 56.891 -8.534 -2.957 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H 57.349 -5.472 -5.428 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H 55.711 -6.200 -3.159 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 56.932 -7.641 -4.910 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H 58.389 -7.365 -3.955 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 57.248 -8.302 -1.964 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 55.815 -8.613 -2.945 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N 56.853 -5.176 -4.636 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O 57.189 -5.666 -1.123 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O 58.658 -10.096 -3.133 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O 56.782 -10.625 -4.056 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 ALA C C 58.816 -3.210 -0.719 1.00 . A A . 10 ALA C 1 1
1 127 1 1 10 ALA CA C 59.550 -4.341 -1.466 1.00 . A A . 10 ALA CA 1 1
1 128 1 1 10 ALA CB C 60.792 -3.802 -2.178 1.00 . A A . 10 ALA CB 1 1
1 129 1 1 10 ALA H H 58.970 -4.814 -3.491 1.00 . A A . 10 ALA H 1 1
1 130 1 1 10 ALA HA H 59.839 -5.121 -0.775 1.00 . A A . 10 ALA HA 1 1
1 131 1 1 10 ALA HB1 H 60.494 -3.193 -3.020 1.00 . A A . 10 ALA HB1 1 1
1 132 1 1 10 ALA HB2 H 61.369 -3.206 -1.490 1.00 . A A . 10 ALA HB2 1 1
1 133 1 1 10 ALA HB3 H 61.393 -4.631 -2.528 1.00 . A A . 10 ALA HB3 1 1
1 134 1 1 10 ALA N N 58.691 -4.907 -2.556 1.00 . A A . 10 ALA N 1 1
1 135 1 1 10 ALA O O 58.914 -3.102 0.487 1.00 . A A . 10 ALA O 1 1
1 136 1 1 11 ARG C C 56.096 -1.839 -0.022 1.00 . A A . 11 ARG C 1 1
1 137 1 1 11 ARG CA C 57.333 -1.267 -0.719 1.00 . A A . 11 ARG CA 1 1
1 138 1 1 11 ARG CB C 56.877 -0.263 -1.794 1.00 . A A . 11 ARG CB 1 1
1 139 1 1 11 ARG CD C 57.344 -0.293 -4.239 1.00 . A A . 11 ARG CD 1 1
1 140 1 1 11 ARG CG C 57.956 -0.039 -2.859 1.00 . A A . 11 ARG CG 1 1
1 141 1 1 11 ARG CZ C 55.475 0.982 -5.106 1.00 . A A . 11 ARG CZ 1 1
1 142 1 1 11 ARG H H 57.998 -2.484 -2.390 1.00 . A A . 11 ARG H 1 1
1 143 1 1 11 ARG HA H 57.976 -0.777 -0.004 1.00 . A A . 11 ARG HA 1 1
1 144 1 1 11 ARG HB2 H 55.985 -0.640 -2.272 1.00 . A A . 11 ARG HB2 1 1
1 145 1 1 11 ARG HB3 H 56.649 0.680 -1.319 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 11 ARG HD2 H 58.116 -0.547 -4.950 1.00 . A A . 11 ARG HD2 1 1
1 147 1 1 11 ARG HD3 H 56.606 -1.083 -4.181 1.00 . A A . 11 ARG HD3 1 1
1 148 1 1 11 ARG HE H 57.166 1.838 -4.508 1.00 . A A . 11 ARG HE 1 1
1 149 1 1 11 ARG HG2 H 58.311 0.979 -2.802 1.00 . A A . 11 ARG HG2 1 1
1 150 1 1 11 ARG HG3 H 58.778 -0.719 -2.699 1.00 . A A . 11 ARG HG3 1 1
1 151 1 1 11 ARG HH11 H 54.589 0.955 -3.307 1.00 . A A . 11 ARG HH11 1 1
1 152 1 1 11 ARG HH12 H 53.517 0.957 -4.668 1.00 . A A . 11 ARG HH12 1 1
1 153 1 1 11 ARG HH21 H 56.079 1.008 -7.018 1.00 . A A . 11 ARG HH21 1 1
1 154 1 1 11 ARG HH22 H 54.364 0.988 -6.776 1.00 . A A . 11 ARG HH22 1 1
1 155 1 1 11 ARG N N 58.075 -2.375 -1.418 1.00 . A A . 11 ARG N 1 1
1 156 1 1 11 ARG NE N 56.687 0.990 -4.620 1.00 . A A . 11 ARG NE 1 1
1 157 1 1 11 ARG NH1 N 54.447 0.964 -4.297 1.00 . A A . 11 ARG NH1 1 1
1 158 1 1 11 ARG NH2 N 55.291 0.994 -6.401 1.00 . A A . 11 ARG NH2 1 1
1 159 1 1 11 ARG O O 55.794 -1.501 1.107 1.00 . A A . 11 ARG O 1 1
1 160 1 1 12 ALA C C 54.452 -4.047 1.192 1.00 . A A . 12 ALA C 1 1
1 161 1 1 12 ALA CA C 54.144 -3.317 -0.127 1.00 . A A . 12 ALA CA 1 1
1 162 1 1 12 ALA CB C 53.667 -4.301 -1.197 1.00 . A A . 12 ALA CB 1 1
1 163 1 1 12 ALA H H 55.655 -2.941 -1.617 1.00 . A A . 12 ALA H 1 1
1 164 1 1 12 ALA HA H 53.391 -2.562 0.033 1.00 . A A . 12 ALA HA 1 1
1 165 1 1 12 ALA HB1 H 53.898 -3.903 -2.177 1.00 . A A . 12 ALA HB1 1 1
1 166 1 1 12 ALA HB2 H 54.169 -5.248 -1.067 1.00 . A A . 12 ALA HB2 1 1
1 167 1 1 12 ALA HB3 H 52.601 -4.442 -1.108 1.00 . A A . 12 ALA HB3 1 1
1 168 1 1 12 ALA N N 55.379 -2.701 -0.707 1.00 . A A . 12 ALA N 1 1
1 169 1 1 12 ALA O O 53.627 -4.087 2.085 1.00 . A A . 12 ALA O 1 1
1 170 1 1 13 PHE C C 55.956 -4.350 3.784 1.00 . A A . 13 PHE C 1 1
1 171 1 1 13 PHE CA C 55.993 -5.328 2.596 1.00 . A A . 13 PHE CA 1 1
1 172 1 1 13 PHE CB C 57.416 -5.857 2.369 1.00 . A A . 13 PHE CB 1 1
1 173 1 1 13 PHE CD1 C 58.631 -5.617 4.573 1.00 . A A . 13 PHE CD1 1 1
1 174 1 1 13 PHE CD2 C 57.832 -7.811 3.917 1.00 . A A . 13 PHE CD2 1 1
1 175 1 1 13 PHE CE1 C 59.149 -6.158 5.756 1.00 . A A . 13 PHE CE1 1 1
1 176 1 1 13 PHE CE2 C 58.352 -8.352 5.099 1.00 . A A . 13 PHE CE2 1 1
1 177 1 1 13 PHE CG C 57.971 -6.443 3.652 1.00 . A A . 13 PHE CG 1 1
1 178 1 1 13 PHE CZ C 59.010 -7.526 6.018 1.00 . A A . 13 PHE CZ 1 1
1 179 1 1 13 PHE H H 56.285 -4.562 0.595 1.00 . A A . 13 PHE H 1 1
1 180 1 1 13 PHE HA H 55.317 -6.151 2.767 1.00 . A A . 13 PHE HA 1 1
1 181 1 1 13 PHE HB2 H 57.394 -6.623 1.607 1.00 . A A . 13 PHE HB2 1 1
1 182 1 1 13 PHE HB3 H 58.050 -5.048 2.041 1.00 . A A . 13 PHE HB3 1 1
1 183 1 1 13 PHE HD1 H 58.738 -4.563 4.371 1.00 . A A . 13 PHE HD1 1 1
1 184 1 1 13 PHE HD2 H 57.324 -8.449 3.208 1.00 . A A . 13 PHE HD2 1 1
1 185 1 1 13 PHE HE1 H 59.658 -5.520 6.466 1.00 . A A . 13 PHE HE1 1 1
1 186 1 1 13 PHE HE2 H 58.245 -9.407 5.302 1.00 . A A . 13 PHE HE2 1 1
1 187 1 1 13 PHE HZ H 59.410 -7.944 6.930 1.00 . A A . 13 PHE HZ 1 1
1 188 1 1 13 PHE N N 55.633 -4.613 1.326 1.00 . A A . 13 PHE N 1 1
1 189 1 1 13 PHE O O 55.545 -4.706 4.872 1.00 . A A . 13 PHE O 1 1
1 190 1 1 14 LEU C C 55.029 -1.373 4.705 1.00 . A A . 14 LEU C 1 1
1 191 1 1 14 LEU CA C 56.366 -2.123 4.692 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 14 LEU CB C 57.522 -1.160 4.392 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 14 LEU CD1 C 59.988 -0.983 4.010 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 14 LEU CD2 C 59.122 -2.347 5.917 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 14 LEU CG C 58.859 -1.906 4.473 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 14 LEU H H 56.704 -2.860 2.691 1.00 . A A . 14 LEU H 1 1
1 197 1 1 14 LEU HA H 56.531 -2.613 5.639 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 14 LEU HB2 H 57.398 -0.750 3.400 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 14 LEU HB3 H 57.516 -0.357 5.115 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 14 LEU HD11 H 59.872 -0.013 4.471 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 14 LEU HD12 H 60.940 -1.406 4.296 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 14 LEU HD13 H 59.948 -0.878 2.936 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 14 LEU HD21 H 58.743 -1.598 6.596 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 14 LEU HD22 H 58.623 -3.286 6.103 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 14 LEU HD23 H 60.184 -2.467 6.071 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 14 LEU HG H 58.823 -2.774 3.831 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 14 LEU N N 56.380 -3.123 3.579 1.00 . A A . 14 LEU N 1 1
1 208 1 1 14 LEU O O 54.475 -1.057 3.668 1.00 . A A . 14 LEU O 1 1
1 209 1 1 15 SER C C 53.405 1.144 5.754 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C 53.200 -0.362 5.965 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C 52.685 -0.638 7.380 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H 54.975 -1.358 6.694 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H 52.504 -0.751 5.239 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H 53.495 -0.552 8.085 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H 51.917 0.083 7.629 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H 51.452 -1.964 8.094 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N 54.507 -1.090 5.875 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O 54.521 1.620 5.666 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O 52.153 -1.955 7.438 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 GLU C C 53.257 4.012 6.611 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C 52.447 3.377 5.472 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C 51.009 3.904 5.479 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C 49.636 5.550 4.184 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C 50.977 5.315 4.884 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H 51.442 1.483 5.750 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H 52.910 3.588 4.520 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H 50.383 3.249 4.890 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H 50.642 3.935 6.494 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H 51.103 6.041 5.675 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H 51.778 5.423 4.168 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N 52.329 1.895 5.674 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O 54.061 4.897 6.387 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O 49.517 5.167 3.030 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O 48.751 6.108 4.813 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 GLU C C 55.314 3.799 8.843 1.00 . A A . 17 GLU C 1 1
1 236 1 1 17 GLU CA C 53.820 4.125 8.984 1.00 . A A . 17 GLU CA 1 1
1 237 1 1 17 GLU CB C 53.237 3.448 10.228 1.00 . A A . 17 GLU CB 1 1
1 238 1 1 17 GLU CD C 52.785 3.739 12.673 1.00 . A A . 17 GLU CD 1 1
1 239 1 1 17 GLU CG C 53.535 4.303 11.463 1.00 . A A . 17 GLU CG 1 1
1 240 1 1 17 GLU H H 52.406 2.839 7.980 1.00 . A A . 17 GLU H 1 1
1 241 1 1 17 GLU HA H 53.673 5.192 9.043 1.00 . A A . 17 GLU HA 1 1
1 242 1 1 17 GLU HB2 H 52.168 3.340 10.112 1.00 . A A . 17 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H 53.686 2.473 10.352 1.00 . A A . 17 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H 54.597 4.292 11.660 1.00 . A A . 17 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H 53.213 5.318 11.284 1.00 . A A . 17 GLU HG3 1 1
1 246 1 1 17 GLU N N 53.056 3.558 7.828 1.00 . A A . 17 GLU N 1 1
1 247 1 1 17 GLU O O 56.161 4.619 9.143 1.00 . A A . 17 GLU O 1 1
1 248 1 1 17 GLU OE1 O 51.635 4.106 12.857 1.00 . A A . 17 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O 53.373 2.949 13.395 1.00 . A A . 17 GLU OE2 1 1
1 250 1 1 18 MET C C 57.680 2.954 6.997 1.00 . A A . 18 MET C 1 1
1 251 1 1 18 MET CA C 57.078 2.234 8.212 1.00 . A A . 18 MET CA 1 1
1 252 1 1 18 MET CB C 57.082 0.719 7.998 1.00 . A A . 18 MET CB 1 1
1 253 1 1 18 MET CE C 58.882 -0.602 11.073 1.00 . A A . 18 MET CE 1 1
1 254 1 1 18 MET CG C 58.404 0.136 8.503 1.00 . A A . 18 MET CG 1 1
1 255 1 1 18 MET H H 54.936 1.972 8.141 1.00 . A A . 18 MET H 1 1
1 256 1 1 18 MET HA H 57.635 2.479 9.104 1.00 . A A . 18 MET HA 1 1
1 257 1 1 18 MET HB2 H 56.261 0.277 8.543 1.00 . A A . 18 MET HB2 1 1
1 258 1 1 18 MET HB3 H 56.975 0.504 6.946 1.00 . A A . 18 MET HB3 1 1
1 259 1 1 18 MET HE1 H 59.884 -0.284 10.819 1.00 . A A . 18 MET HE1 1 1
1 260 1 1 18 MET HE2 H 58.323 0.241 11.445 1.00 . A A . 18 MET HE2 1 1
1 261 1 1 18 MET HE3 H 58.925 -1.368 11.836 1.00 . A A . 18 MET HE3 1 1
1 262 1 1 18 MET HG2 H 58.994 -0.197 7.663 1.00 . A A . 18 MET HG2 1 1
1 263 1 1 18 MET HG3 H 58.949 0.895 9.046 1.00 . A A . 18 MET HG3 1 1
1 264 1 1 18 MET N N 55.639 2.612 8.381 1.00 . A A . 18 MET N 1 1
1 265 1 1 18 MET O O 58.814 3.392 7.036 1.00 . A A . 18 MET O 1 1
1 266 1 1 18 MET SD S 58.070 -1.266 9.599 1.00 . A A . 18 MET SD 1 1
1 267 1 1 19 ILE C C 57.773 5.259 5.086 1.00 . A A . 19 ILE C 1 1
1 268 1 1 19 ILE CA C 57.459 3.802 4.717 1.00 . A A . 19 ILE CA 1 1
1 269 1 1 19 ILE CB C 56.340 3.723 3.666 1.00 . A A . 19 ILE CB 1 1
1 270 1 1 19 ILE CD1 C 54.859 2.059 2.513 1.00 . A A . 19 ILE CD1 1 1
1 271 1 1 19 ILE CG1 C 56.238 2.285 3.138 1.00 . A A . 19 ILE CG1 1 1
1 272 1 1 19 ILE CG2 C 56.654 4.669 2.501 1.00 . A A . 19 ILE CG2 1 1
1 273 1 1 19 ILE H H 56.013 2.739 5.922 1.00 . A A . 19 ILE H 1 1
1 274 1 1 19 ILE HA H 58.346 3.308 4.353 1.00 . A A . 19 ILE HA 1 1
1 275 1 1 19 ILE HB H 55.402 4.009 4.119 1.00 . A A . 19 ILE HB 1 1
1 276 1 1 19 ILE HD11 H 54.712 2.760 1.704 1.00 . A A . 19 ILE HD11 1 1
1 277 1 1 19 ILE HD12 H 54.797 1.051 2.131 1.00 . A A . 19 ILE HD12 1 1
1 278 1 1 19 ILE HD13 H 54.095 2.208 3.261 1.00 . A A . 19 ILE HD13 1 1
1 279 1 1 19 ILE HG12 H 57.003 2.120 2.393 1.00 . A A . 19 ILE HG12 1 1
1 280 1 1 19 ILE HG13 H 56.377 1.591 3.954 1.00 . A A . 19 ILE HG13 1 1
1 281 1 1 19 ILE HG21 H 57.639 4.451 2.114 1.00 . A A . 19 ILE HG21 1 1
1 282 1 1 19 ILE HG22 H 55.922 4.533 1.720 1.00 . A A . 19 ILE HG22 1 1
1 283 1 1 19 ILE HG23 H 56.623 5.691 2.849 1.00 . A A . 19 ILE HG23 1 1
1 284 1 1 19 ILE N N 56.928 3.092 5.926 1.00 . A A . 19 ILE N 1 1
1 285 1 1 19 ILE O O 58.838 5.765 4.783 1.00 . A A . 19 ILE O 1 1
1 286 1 1 20 ALA C C 58.225 7.370 7.239 1.00 . A A . 20 ALA C 1 1
1 287 1 1 20 ALA CA C 57.111 7.338 6.182 1.00 . A A . 20 ALA CA 1 1
1 288 1 1 20 ALA CB C 55.788 7.828 6.775 1.00 . A A . 20 ALA CB 1 1
1 289 1 1 20 ALA H H 56.020 5.483 6.009 1.00 . A A . 20 ALA H 1 1
1 290 1 1 20 ALA HA H 57.382 7.943 5.330 1.00 . A A . 20 ALA HA 1 1
1 291 1 1 20 ALA HB1 H 54.972 7.521 6.137 1.00 . A A . 20 ALA HB1 1 1
1 292 1 1 20 ALA HB2 H 55.654 7.404 7.760 1.00 . A A . 20 ALA HB2 1 1
1 293 1 1 20 ALA HB3 H 55.802 8.906 6.846 1.00 . A A . 20 ALA HB3 1 1
1 294 1 1 20 ALA N N 56.861 5.924 5.762 1.00 . A A . 20 ALA N 1 1
1 295 1 1 20 ALA O O 59.026 8.286 7.278 1.00 . A A . 20 ALA O 1 1
1 296 1 1 21 GLU C C 60.733 6.160 8.456 1.00 . A A . 21 GLU C 1 1
1 297 1 1 21 GLU CA C 59.359 6.304 9.127 1.00 . A A . 21 GLU CA 1 1
1 298 1 1 21 GLU CB C 59.032 5.058 9.966 1.00 . A A . 21 GLU CB 1 1
1 299 1 1 21 GLU CD C 60.239 5.953 11.978 1.00 . A A . 21 GLU CD 1 1
1 300 1 1 21 GLU CG C 60.152 4.792 10.981 1.00 . A A . 21 GLU CG 1 1
1 301 1 1 21 GLU H H 57.637 5.631 8.015 1.00 . A A . 21 GLU H 1 1
1 302 1 1 21 GLU HA H 59.330 7.186 9.747 1.00 . A A . 21 GLU HA 1 1
1 303 1 1 21 GLU HB2 H 58.102 5.215 10.492 1.00 . A A . 21 GLU HB2 1 1
1 304 1 1 21 GLU HB3 H 58.932 4.201 9.313 1.00 . A A . 21 GLU HB3 1 1
1 305 1 1 21 GLU HG2 H 59.940 3.876 11.515 1.00 . A A . 21 GLU HG2 1 1
1 306 1 1 21 GLU HG3 H 61.094 4.694 10.462 1.00 . A A . 21 GLU HG3 1 1
1 307 1 1 21 GLU N N 58.289 6.361 8.082 1.00 . A A . 21 GLU N 1 1
1 308 1 1 21 GLU O O 61.705 6.759 8.878 1.00 . A A . 21 GLU O 1 1
1 309 1 1 21 GLU OE1 O 59.405 6.011 12.867 1.00 . A A . 21 GLU OE1 1 1
1 310 1 1 21 GLU OE2 O 61.141 6.764 11.836 1.00 . A A . 21 GLU OE2 1 1
1 311 1 1 22 PHE C C 62.414 6.380 5.784 1.00 . A A . 22 PHE C 1 1
1 312 1 1 22 PHE CA C 62.114 5.178 6.697 1.00 . A A . 22 PHE CA 1 1
1 313 1 1 22 PHE CB C 61.936 3.908 5.851 1.00 . A A . 22 PHE CB 1 1
1 314 1 1 22 PHE CD1 C 61.862 2.756 8.126 1.00 . A A . 22 PHE CD1 1 1
1 315 1 1 22 PHE CD2 C 61.678 1.410 6.116 1.00 . A A . 22 PHE CD2 1 1
1 316 1 1 22 PHE CE1 C 61.756 1.600 8.908 1.00 . A A . 22 PHE CE1 1 1
1 317 1 1 22 PHE CE2 C 61.573 0.255 6.901 1.00 . A A . 22 PHE CE2 1 1
1 318 1 1 22 PHE CG C 61.824 2.665 6.724 1.00 . A A . 22 PHE CG 1 1
1 319 1 1 22 PHE CZ C 61.612 0.350 8.296 1.00 . A A . 22 PHE CZ 1 1
1 320 1 1 22 PHE H H 60.011 4.903 7.092 1.00 . A A . 22 PHE H 1 1
1 321 1 1 22 PHE HA H 62.914 5.038 7.406 1.00 . A A . 22 PHE HA 1 1
1 322 1 1 22 PHE HB2 H 61.040 4.003 5.255 1.00 . A A . 22 PHE HB2 1 1
1 323 1 1 22 PHE HB3 H 62.787 3.804 5.194 1.00 . A A . 22 PHE HB3 1 1
1 324 1 1 22 PHE HD1 H 61.974 3.718 8.603 1.00 . A A . 22 PHE HD1 1 1
1 325 1 1 22 PHE HD2 H 61.650 1.335 5.039 1.00 . A A . 22 PHE HD2 1 1
1 326 1 1 22 PHE HE1 H 61.786 1.673 9.985 1.00 . A A . 22 PHE HE1 1 1
1 327 1 1 22 PHE HE2 H 61.460 -0.711 6.429 1.00 . A A . 22 PHE HE2 1 1
1 328 1 1 22 PHE HZ H 61.530 -0.540 8.900 1.00 . A A . 22 PHE HZ 1 1
1 329 1 1 22 PHE N N 60.812 5.369 7.411 1.00 . A A . 22 PHE N 1 1
1 330 1 1 22 PHE O O 63.546 6.600 5.401 1.00 . A A . 22 PHE O 1 1
1 331 1 1 23 LYS C C 62.631 9.311 5.160 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C 61.627 8.335 4.533 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C 60.249 8.996 4.396 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C 60.470 9.173 1.914 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C 59.875 9.944 0.731 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C 60.252 9.960 3.206 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H 60.502 6.947 5.743 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H 61.976 8.012 3.567 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H 59.499 8.233 4.239 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H 60.021 9.543 5.299 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H 61.529 9.032 1.757 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H 59.986 8.211 1.994 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H 58.796 9.966 0.804 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H 60.271 10.947 0.699 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H 59.304 10.476 3.160 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H 61.049 10.678 3.327 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H 59.992 8.197 -0.401 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H 59.869 9.613 -1.325 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H 61.338 9.222 -0.567 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 61.407 7.151 5.427 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N 60.301 9.187 -0.481 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 63.627 9.655 4.553 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 ALA C C 64.691 10.070 7.235 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C 63.308 10.711 7.042 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C 62.666 11.015 8.398 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H 61.559 9.458 6.827 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H 63.394 11.620 6.467 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H 62.500 10.091 8.933 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H 63.322 11.651 8.973 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H 61.722 11.517 8.245 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N 62.372 9.755 6.366 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O 65.707 10.703 7.022 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 ALA C C 66.811 8.010 6.511 1.00 . A A . 25 ALA C 1 1
1 364 1 1 25 ALA CA C 66.046 8.124 7.838 1.00 . A A . 25 ALA CA 1 1
1 365 1 1 25 ALA CB C 65.688 6.734 8.368 1.00 . A A . 25 ALA CB 1 1
1 366 1 1 25 ALA H H 63.895 8.330 7.792 1.00 . A A . 25 ALA H 1 1
1 367 1 1 25 ALA HA H 66.638 8.653 8.568 1.00 . A A . 25 ALA HA 1 1
1 368 1 1 25 ALA HB1 H 65.000 6.831 9.196 1.00 . A A . 25 ALA HB1 1 1
1 369 1 1 25 ALA HB2 H 65.225 6.156 7.582 1.00 . A A . 25 ALA HB2 1 1
1 370 1 1 25 ALA HB3 H 66.585 6.234 8.703 1.00 . A A . 25 ALA HB3 1 1
1 371 1 1 25 ALA N N 64.732 8.817 7.632 1.00 . A A . 25 ALA N 1 1
1 372 1 1 25 ALA O O 68.010 8.210 6.463 1.00 . A A . 25 ALA O 1 1
1 373 1 1 26 PHE C C 67.266 8.947 3.611 1.00 . A A . 26 PHE C 1 1
1 374 1 1 26 PHE CA C 66.810 7.569 4.112 1.00 . A A . 26 PHE CA 1 1
1 375 1 1 26 PHE CB C 65.758 6.978 3.169 1.00 . A A . 26 PHE CB 1 1
1 376 1 1 26 PHE CD1 C 67.104 5.839 1.365 1.00 . A A . 26 PHE CD1 1 1
1 377 1 1 26 PHE CD2 C 66.036 7.954 0.861 1.00 . A A . 26 PHE CD2 1 1
1 378 1 1 26 PHE CE1 C 67.616 5.786 0.066 1.00 . A A . 26 PHE CE1 1 1
1 379 1 1 26 PHE CE2 C 66.549 7.902 -0.439 1.00 . A A . 26 PHE CE2 1 1
1 380 1 1 26 PHE CG C 66.313 6.922 1.763 1.00 . A A . 26 PHE CG 1 1
1 381 1 1 26 PHE CZ C 67.340 6.818 -0.836 1.00 . A A . 26 PHE CZ 1 1
1 382 1 1 26 PHE H H 65.160 7.538 5.503 1.00 . A A . 26 PHE H 1 1
1 383 1 1 26 PHE HA H 67.651 6.900 4.187 1.00 . A A . 26 PHE HA 1 1
1 384 1 1 26 PHE HB2 H 65.502 5.981 3.496 1.00 . A A . 26 PHE HB2 1 1
1 385 1 1 26 PHE HB3 H 64.875 7.599 3.181 1.00 . A A . 26 PHE HB3 1 1
1 386 1 1 26 PHE HD1 H 67.318 5.043 2.061 1.00 . A A . 26 PHE HD1 1 1
1 387 1 1 26 PHE HD2 H 65.427 8.792 1.167 1.00 . A A . 26 PHE HD2 1 1
1 388 1 1 26 PHE HE1 H 68.227 4.950 -0.241 1.00 . A A . 26 PHE HE1 1 1
1 389 1 1 26 PHE HE2 H 66.336 8.698 -1.134 1.00 . A A . 26 PHE HE2 1 1
1 390 1 1 26 PHE HZ H 67.735 6.777 -1.839 1.00 . A A . 26 PHE HZ 1 1
1 391 1 1 26 PHE N N 66.126 7.692 5.437 1.00 . A A . 26 PHE N 1 1
1 392 1 1 26 PHE O O 68.338 9.084 3.053 1.00 . A A . 26 PHE O 1 1
1 393 1 1 27 ASP C C 67.974 11.934 4.184 1.00 . A A . 27 ASP C 1 1
1 394 1 1 27 ASP CA C 66.838 11.335 3.333 1.00 . A A . 27 ASP CA 1 1
1 395 1 1 27 ASP CB C 65.564 12.175 3.453 1.00 . A A . 27 ASP CB 1 1
1 396 1 1 27 ASP CG C 64.760 12.064 2.153 1.00 . A A . 27 ASP CG 1 1
1 397 1 1 27 ASP H H 65.596 9.824 4.252 1.00 . A A . 27 ASP H 1 1
1 398 1 1 27 ASP HA H 67.142 11.293 2.300 1.00 . A A . 27 ASP HA 1 1
1 399 1 1 27 ASP HB2 H 64.969 11.815 4.280 1.00 . A A . 27 ASP HB2 1 1
1 400 1 1 27 ASP HB3 H 65.828 13.208 3.622 1.00 . A A . 27 ASP HB3 1 1
1 401 1 1 27 ASP N N 66.456 9.964 3.803 1.00 . A A . 27 ASP N 1 1
1 402 1 1 27 ASP O O 68.427 13.032 3.918 1.00 . A A . 27 ASP O 1 1
1 403 1 1 27 ASP OD1 O 65.084 12.775 1.215 1.00 . A A . 27 ASP OD1 1 1
1 404 1 1 27 ASP OD2 O 63.838 11.266 2.115 1.00 . A A . 27 ASP OD2 1 1
1 405 1 1 28 MET C C 70.840 11.954 5.169 1.00 . A A . 28 MET C 1 1
1 406 1 1 28 MET CA C 69.577 11.765 6.025 1.00 . A A . 28 MET CA 1 1
1 407 1 1 28 MET CB C 69.830 10.705 7.104 1.00 . A A . 28 MET CB 1 1
1 408 1 1 28 MET CE C 67.789 11.513 10.588 1.00 . A A . 28 MET CE 1 1
1 409 1 1 28 MET CG C 68.716 10.761 8.150 1.00 . A A . 28 MET CG 1 1
1 410 1 1 28 MET H H 68.091 10.339 5.383 1.00 . A A . 28 MET H 1 1
1 411 1 1 28 MET HA H 69.290 12.697 6.485 1.00 . A A . 28 MET HA 1 1
1 412 1 1 28 MET HB2 H 69.850 9.724 6.648 1.00 . A A . 28 MET HB2 1 1
1 413 1 1 28 MET HB3 H 70.780 10.896 7.582 1.00 . A A . 28 MET HB3 1 1
1 414 1 1 28 MET HE1 H 66.926 11.871 10.044 1.00 . A A . 28 MET HE1 1 1
1 415 1 1 28 MET HE2 H 67.664 10.465 10.823 1.00 . A A . 28 MET HE2 1 1
1 416 1 1 28 MET HE3 H 67.892 12.074 11.503 1.00 . A A . 28 MET HE3 1 1
1 417 1 1 28 MET HG2 H 67.842 11.225 7.718 1.00 . A A . 28 MET HG2 1 1
1 418 1 1 28 MET HG3 H 68.471 9.759 8.468 1.00 . A A . 28 MET HG3 1 1
1 419 1 1 28 MET N N 68.455 11.226 5.189 1.00 . A A . 28 MET N 1 1
1 420 1 1 28 MET O O 71.752 12.663 5.550 1.00 . A A . 28 MET O 1 1
1 421 1 1 28 MET SD S 69.272 11.728 9.574 1.00 . A A . 28 MET SD 1 1
1 422 1 1 29 PHE C C 71.673 11.913 1.737 1.00 . A A . 29 PHE C 1 1
1 423 1 1 29 PHE CA C 72.098 11.446 3.138 1.00 . A A . 29 PHE CA 1 1
1 424 1 1 29 PHE CB C 72.720 10.036 3.069 1.00 . A A . 29 PHE CB 1 1
1 425 1 1 29 PHE CD1 C 73.233 9.394 5.460 1.00 . A A . 29 PHE CD1 1 1
1 426 1 1 29 PHE CD2 C 71.311 8.393 4.373 1.00 . A A . 29 PHE CD2 1 1
1 427 1 1 29 PHE CE1 C 72.943 8.679 6.627 1.00 . A A . 29 PHE CE1 1 1
1 428 1 1 29 PHE CE2 C 71.022 7.678 5.538 1.00 . A A . 29 PHE CE2 1 1
1 429 1 1 29 PHE CG C 72.417 9.252 4.333 1.00 . A A . 29 PHE CG 1 1
1 430 1 1 29 PHE CZ C 71.838 7.819 6.665 1.00 . A A . 29 PHE CZ 1 1
1 431 1 1 29 PHE H H 70.157 10.747 3.735 1.00 . A A . 29 PHE H 1 1
1 432 1 1 29 PHE HA H 72.806 12.138 3.564 1.00 . A A . 29 PHE HA 1 1
1 433 1 1 29 PHE HB2 H 72.314 9.509 2.219 1.00 . A A . 29 PHE HB2 1 1
1 434 1 1 29 PHE HB3 H 73.790 10.125 2.953 1.00 . A A . 29 PHE HB3 1 1
1 435 1 1 29 PHE HD1 H 74.086 10.056 5.431 1.00 . A A . 29 PHE HD1 1 1
1 436 1 1 29 PHE HD2 H 70.680 8.285 3.504 1.00 . A A . 29 PHE HD2 1 1
1 437 1 1 29 PHE HE1 H 73.572 8.788 7.497 1.00 . A A . 29 PHE HE1 1 1
1 438 1 1 29 PHE HE2 H 70.169 7.018 5.568 1.00 . A A . 29 PHE HE2 1 1
1 439 1 1 29 PHE HZ H 71.614 7.267 7.566 1.00 . A A . 29 PHE HZ 1 1
1 440 1 1 29 PHE N N 70.900 11.317 4.019 1.00 . A A . 29 PHE N 1 1
1 441 1 1 29 PHE O O 72.364 11.677 0.762 1.00 . A A . 29 PHE O 1 1
1 442 1 1 30 ASP C C 70.819 14.367 -0.056 1.00 . A A . 30 ASP C 1 1
1 443 1 1 30 ASP CA C 70.082 13.069 0.293 1.00 . A A . 30 ASP CA 1 1
1 444 1 1 30 ASP CB C 68.571 13.306 0.440 1.00 . A A . 30 ASP CB 1 1
1 445 1 1 30 ASP CG C 67.808 12.312 -0.441 1.00 . A A . 30 ASP CG 1 1
1 446 1 1 30 ASP H H 70.005 12.767 2.426 1.00 . A A . 30 ASP H 1 1
1 447 1 1 30 ASP HA H 70.266 12.320 -0.462 1.00 . A A . 30 ASP HA 1 1
1 448 1 1 30 ASP HB2 H 68.282 13.168 1.472 1.00 . A A . 30 ASP HB2 1 1
1 449 1 1 30 ASP HB3 H 68.332 14.313 0.133 1.00 . A A . 30 ASP HB3 1 1
1 450 1 1 30 ASP N N 70.543 12.582 1.628 1.00 . A A . 30 ASP N 1 1
1 451 1 1 30 ASP O O 70.318 15.458 0.143 1.00 . A A . 30 ASP O 1 1
1 452 1 1 30 ASP OD1 O 67.592 11.196 0.003 1.00 . A A . 30 ASP OD1 1 1
1 453 1 1 30 ASP OD2 O 67.453 12.683 -1.546 1.00 . A A . 30 ASP OD2 1 1
1 454 1 1 31 ALA C C 72.074 16.356 -1.900 1.00 . A A . 31 ALA C 1 1
1 455 1 1 31 ALA CA C 72.840 15.444 -0.932 1.00 . A A . 31 ALA CA 1 1
1 456 1 1 31 ALA CB C 74.097 14.886 -1.605 1.00 . A A . 31 ALA CB 1 1
1 457 1 1 31 ALA H H 72.391 13.340 -0.697 1.00 . A A . 31 ALA H 1 1
1 458 1 1 31 ALA HA H 73.115 15.991 -0.044 1.00 . A A . 31 ALA HA 1 1
1 459 1 1 31 ALA HB1 H 73.813 14.183 -2.374 1.00 . A A . 31 ALA HB1 1 1
1 460 1 1 31 ALA HB2 H 74.658 15.697 -2.048 1.00 . A A . 31 ALA HB2 1 1
1 461 1 1 31 ALA HB3 H 74.709 14.387 -0.868 1.00 . A A . 31 ALA HB3 1 1
1 462 1 1 31 ALA N N 72.021 14.239 -0.565 1.00 . A A . 31 ALA N 1 1
1 463 1 1 31 ALA O O 72.131 17.567 -1.794 1.00 . A A . 31 ALA O 1 1
1 464 1 1 32 ASP C C 69.135 16.795 -3.323 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C 70.580 16.618 -3.808 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C 70.608 15.836 -5.126 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C 72.043 15.765 -5.658 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H 71.321 14.806 -2.898 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H 71.052 17.579 -3.941 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB2 H 70.236 14.835 -4.958 1.00 . A A . 32 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H 69.982 16.334 -5.852 1.00 . A A . 32 ASP HB3 1 1
1 472 1 1 32 ASP N N 71.355 15.785 -2.836 1.00 . A A . 32 ASP N 1 1
1 473 1 1 32 ASP O O 68.523 17.823 -3.545 1.00 . A A . 32 ASP O 1 1
1 474 1 1 32 ASP OD1 O 72.470 16.720 -6.287 1.00 . A A . 32 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O 72.690 14.756 -5.427 1.00 . A A . 32 ASP OD2 1 1
1 476 1 1 33 GLY C C 66.217 15.405 -3.244 1.00 . A A . 33 GLY C 1 1
1 477 1 1 33 GLY CA C 67.184 15.900 -2.164 1.00 . A A . 33 GLY CA 1 1
1 478 1 1 33 GLY H H 69.100 14.980 -2.501 1.00 . A A . 33 GLY H 1 1
1 479 1 1 33 GLY HA2 H 67.074 15.295 -1.275 1.00 . A A . 33 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H 66.958 16.930 -1.929 1.00 . A A . 33 GLY HA3 1 1
1 481 1 1 33 GLY N N 68.587 15.799 -2.664 1.00 . A A . 33 GLY N 1 1
1 482 1 1 33 GLY O O 65.155 15.966 -3.435 1.00 . A A . 33 GLY O 1 1
1 483 1 1 34 GLY C C 65.170 12.433 -4.642 1.00 . A A . 34 GLY C 1 1
1 484 1 1 34 GLY CA C 65.683 13.827 -5.025 1.00 . A A . 34 GLY CA 1 1
1 485 1 1 34 GLY H H 67.444 13.925 -3.779 1.00 . A A . 34 GLY H 1 1
1 486 1 1 34 GLY HA2 H 64.845 14.496 -5.159 1.00 . A A . 34 GLY HA2 1 1
1 487 1 1 34 GLY HA3 H 66.237 13.757 -5.950 1.00 . A A . 34 GLY HA3 1 1
1 488 1 1 34 GLY N N 66.580 14.359 -3.953 1.00 . A A . 34 GLY N 1 1
1 489 1 1 34 GLY O O 64.931 11.600 -5.498 1.00 . A A . 34 GLY O 1 1
1 490 1 1 35 GLY C C 65.578 9.761 -3.167 1.00 . A A . 35 GLY C 1 1
1 491 1 1 35 GLY CA C 64.502 10.831 -2.926 1.00 . A A . 35 GLY CA 1 1
1 492 1 1 35 GLY H H 65.195 12.857 -2.694 1.00 . A A . 35 GLY H 1 1
1 493 1 1 35 GLY HA2 H 64.260 10.867 -1.873 1.00 . A A . 35 GLY HA2 1 1
1 494 1 1 35 GLY HA3 H 63.616 10.575 -3.487 1.00 . A A . 35 GLY HA3 1 1
1 495 1 1 35 GLY N N 64.997 12.171 -3.366 1.00 . A A . 35 GLY N 1 1
1 496 1 1 35 GLY O O 65.264 8.607 -3.394 1.00 . A A . 35 GLY O 1 1
1 497 1 1 36 ASP C C 69.238 9.577 -2.687 1.00 . A A . 36 ASP C 1 1
1 498 1 1 36 ASP CA C 67.927 9.122 -3.338 1.00 . A A . 36 ASP CA 1 1
1 499 1 1 36 ASP CB C 68.096 9.013 -4.864 1.00 . A A . 36 ASP CB 1 1
1 500 1 1 36 ASP CG C 68.657 10.322 -5.437 1.00 . A A . 36 ASP CG 1 1
1 501 1 1 36 ASP H H 67.073 11.062 -2.928 1.00 . A A . 36 ASP H 1 1
1 502 1 1 36 ASP HA H 67.630 8.167 -2.939 1.00 . A A . 36 ASP HA 1 1
1 503 1 1 36 ASP HB2 H 68.781 8.203 -5.089 1.00 . A A . 36 ASP HB2 1 1
1 504 1 1 36 ASP HB3 H 67.138 8.805 -5.317 1.00 . A A . 36 ASP HB3 1 1
1 505 1 1 36 ASP N N 66.841 10.128 -3.116 1.00 . A A . 36 ASP N 1 1
1 506 1 1 36 ASP O O 69.553 10.754 -2.648 1.00 . A A . 36 ASP O 1 1
1 507 1 1 36 ASP OD1 O 67.882 11.239 -5.644 1.00 . A A . 36 ASP OD1 1 1
1 508 1 1 36 ASP OD2 O 69.855 10.381 -5.661 1.00 . A A . 36 ASP OD2 1 1
1 509 1 1 37 ILE C C 72.444 8.264 -2.333 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C 71.325 8.983 -1.569 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C 71.241 8.493 -0.111 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C 71.346 6.445 1.329 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C 71.010 6.974 -0.068 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C 70.090 9.203 0.607 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H 69.736 7.702 -2.264 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H 71.487 10.050 -1.590 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H 72.169 8.728 0.393 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H 72.377 6.666 1.560 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H 70.704 6.919 2.058 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H 71.193 5.376 1.356 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H 69.976 6.760 -0.294 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H 71.645 6.490 -0.794 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H 69.996 10.210 0.229 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H 69.169 8.666 0.433 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H 70.293 9.235 1.667 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N 70.011 8.641 -2.199 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O 72.188 7.550 -3.286 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 SER C C 74.669 6.231 -2.446 1.00 . A A . 38 SER C 1 1
1 529 1 1 38 SER CA C 74.793 7.744 -2.643 1.00 . A A . 38 SER CA 1 1
1 530 1 1 38 SER CB C 76.079 8.264 -1.995 1.00 . A A . 38 SER CB 1 1
1 531 1 1 38 SER H H 73.870 9.005 -1.157 1.00 . A A . 38 SER H 1 1
1 532 1 1 38 SER HA H 74.780 7.991 -3.692 1.00 . A A . 38 SER HA 1 1
1 533 1 1 38 SER HB2 H 75.970 8.268 -0.924 1.00 . A A . 38 SER HB2 1 1
1 534 1 1 38 SER HB3 H 76.904 7.618 -2.268 1.00 . A A . 38 SER HB3 1 1
1 535 1 1 38 SER HG H 77.273 9.755 -2.369 1.00 . A A . 38 SER HG 1 1
1 536 1 1 38 SER N N 73.678 8.434 -1.928 1.00 . A A . 38 SER N 1 1
1 537 1 1 38 SER O O 74.357 5.767 -1.364 1.00 . A A . 38 SER O 1 1
1 538 1 1 38 SER OG O 76.330 9.590 -2.444 1.00 . A A . 38 SER OG 1 1
1 539 1 1 39 THR C C 75.778 3.477 -2.251 1.00 . A A . 39 THR C 1 1
1 540 1 1 39 THR CA C 74.812 3.969 -3.341 1.00 . A A . 39 THR CA 1 1
1 541 1 1 39 THR CB C 75.191 3.390 -4.712 1.00 . A A . 39 THR CB 1 1
1 542 1 1 39 THR CG2 C 74.049 3.635 -5.703 1.00 . A A . 39 THR CG2 1 1
1 543 1 1 39 THR H H 75.161 5.857 -4.339 1.00 . A A . 39 THR H 1 1
1 544 1 1 39 THR HA H 73.800 3.686 -3.093 1.00 . A A . 39 THR HA 1 1
1 545 1 1 39 THR HB H 75.355 2.328 -4.618 1.00 . A A . 39 THR HB 1 1
1 546 1 1 39 THR HG1 H 77.127 3.477 -4.906 1.00 . A A . 39 THR HG1 1 1
1 547 1 1 39 THR HG21 H 73.614 4.608 -5.520 1.00 . A A . 39 THR HG21 1 1
1 548 1 1 39 THR HG22 H 74.432 3.597 -6.712 1.00 . A A . 39 THR HG22 1 1
1 549 1 1 39 THR HG23 H 73.292 2.876 -5.576 1.00 . A A . 39 THR HG23 1 1
1 550 1 1 39 THR N N 74.910 5.459 -3.479 1.00 . A A . 39 THR N 1 1
1 551 1 1 39 THR O O 75.524 2.487 -1.595 1.00 . A A . 39 THR O 1 1
1 552 1 1 39 THR OG1 O 76.381 4.011 -5.185 1.00 . A A . 39 THR OG1 1 1
1 553 1 1 40 LYS C C 77.205 4.040 0.414 1.00 . A A . 40 LYS C 1 1
1 554 1 1 40 LYS CA C 77.831 3.776 -0.962 1.00 . A A . 40 LYS CA 1 1
1 555 1 1 40 LYS CB C 79.067 4.655 -1.173 1.00 . A A . 40 LYS CB 1 1
1 556 1 1 40 LYS CD C 80.905 5.152 -2.796 1.00 . A A . 40 LYS CD 1 1
1 557 1 1 40 LYS CE C 82.311 4.544 -2.867 1.00 . A A . 40 LYS CE 1 1
1 558 1 1 40 LYS CG C 79.908 4.090 -2.321 1.00 . A A . 40 LYS CG 1 1
1 559 1 1 40 LYS H H 77.034 4.997 -2.558 1.00 . A A . 40 LYS H 1 1
1 560 1 1 40 LYS HA H 78.092 2.734 -1.066 1.00 . A A . 40 LYS HA 1 1
1 561 1 1 40 LYS HB2 H 78.755 5.661 -1.415 1.00 . A A . 40 LYS HB2 1 1
1 562 1 1 40 LYS HB3 H 79.658 4.668 -0.270 1.00 . A A . 40 LYS HB3 1 1
1 563 1 1 40 LYS HD2 H 80.615 5.503 -3.776 1.00 . A A . 40 LYS HD2 1 1
1 564 1 1 40 LYS HD3 H 80.907 5.980 -2.103 1.00 . A A . 40 LYS HD3 1 1
1 565 1 1 40 LYS HE2 H 82.250 3.472 -2.994 1.00 . A A . 40 LYS HE2 1 1
1 566 1 1 40 LYS HE3 H 82.871 4.987 -3.675 1.00 . A A . 40 LYS HE3 1 1
1 567 1 1 40 LYS HG2 H 80.444 3.217 -1.978 1.00 . A A . 40 LYS HG2 1 1
1 568 1 1 40 LYS HG3 H 79.261 3.816 -3.141 1.00 . A A . 40 LYS HG3 1 1
1 569 1 1 40 LYS HZ1 H 82.385 4.482 -0.784 1.00 . A A . 40 LYS HZ1 1 1
1 570 1 1 40 LYS HZ2 H 83.909 4.475 -1.533 1.00 . A A . 40 LYS HZ2 1 1
1 571 1 1 40 LYS HZ3 H 83.006 5.911 -1.454 1.00 . A A . 40 LYS HZ3 1 1
1 572 1 1 40 LYS N N 76.866 4.184 -2.034 1.00 . A A . 40 LYS N 1 1
1 573 1 1 40 LYS NZ N 82.950 4.878 -1.561 1.00 . A A . 40 LYS NZ 1 1
1 574 1 1 40 LYS O O 77.428 3.306 1.359 1.00 . A A . 40 LYS O 1 1
1 575 1 1 41 GLU C C 74.517 4.470 2.043 1.00 . A A . 41 GLU C 1 1
1 576 1 1 41 GLU CA C 75.727 5.403 1.813 1.00 . A A . 41 GLU CA 1 1
1 577 1 1 41 GLU CB C 75.274 6.858 1.651 1.00 . A A . 41 GLU CB 1 1
1 578 1 1 41 GLU CD C 75.804 8.194 3.704 1.00 . A A . 41 GLU CD 1 1
1 579 1 1 41 GLU CG C 74.723 7.389 2.976 1.00 . A A . 41 GLU CG 1 1
1 580 1 1 41 GLU H H 76.234 5.639 -0.267 1.00 . A A . 41 GLU H 1 1
1 581 1 1 41 GLU HA H 76.425 5.323 2.632 1.00 . A A . 41 GLU HA 1 1
1 582 1 1 41 GLU HB2 H 76.117 7.462 1.346 1.00 . A A . 41 GLU HB2 1 1
1 583 1 1 41 GLU HB3 H 74.504 6.912 0.897 1.00 . A A . 41 GLU HB3 1 1
1 584 1 1 41 GLU HG2 H 73.873 8.024 2.777 1.00 . A A . 41 GLU HG2 1 1
1 585 1 1 41 GLU HG3 H 74.415 6.563 3.597 1.00 . A A . 41 GLU HG3 1 1
1 586 1 1 41 GLU N N 76.403 5.078 0.518 1.00 . A A . 41 GLU N 1 1
1 587 1 1 41 GLU O O 73.882 4.517 3.080 1.00 . A A . 41 GLU O 1 1
1 588 1 1 41 GLU OE1 O 76.067 9.311 3.287 1.00 . A A . 41 GLU OE1 1 1
1 589 1 1 41 GLU OE2 O 76.347 7.682 4.668 1.00 . A A . 41 GLU OE2 1 1
1 590 1 1 42 LEU C C 73.254 1.779 2.491 1.00 . A A . 42 LEU C 1 1
1 591 1 1 42 LEU CA C 73.049 2.669 1.252 1.00 . A A . 42 LEU CA 1 1
1 592 1 1 42 LEU CB C 73.050 1.831 -0.030 1.00 . A A . 42 LEU CB 1 1
1 593 1 1 42 LEU CD1 C 71.170 1.244 -1.571 1.00 . A A . 42 LEU CD1 1 1
1 594 1 1 42 LEU CD2 C 71.994 -0.431 0.092 1.00 . A A . 42 LEU CD2 1 1
1 595 1 1 42 LEU CG C 71.735 1.058 -0.160 1.00 . A A . 42 LEU CG 1 1
1 596 1 1 42 LEU H H 74.730 3.588 0.265 1.00 . A A . 42 LEU H 1 1
1 597 1 1 42 LEU HA H 72.123 3.217 1.331 1.00 . A A . 42 LEU HA 1 1
1 598 1 1 42 LEU HB2 H 73.165 2.487 -0.880 1.00 . A A . 42 LEU HB2 1 1
1 599 1 1 42 LEU HB3 H 73.874 1.135 0.000 1.00 . A A . 42 LEU HB3 1 1
1 600 1 1 42 LEU HD11 H 71.129 2.298 -1.809 1.00 . A A . 42 LEU HD11 1 1
1 601 1 1 42 LEU HD12 H 71.805 0.740 -2.284 1.00 . A A . 42 LEU HD12 1 1
1 602 1 1 42 LEU HD13 H 70.175 0.827 -1.619 1.00 . A A . 42 LEU HD13 1 1
1 603 1 1 42 LEU HD21 H 72.596 -0.547 0.981 1.00 . A A . 42 LEU HD21 1 1
1 604 1 1 42 LEU HD22 H 71.052 -0.942 0.227 1.00 . A A . 42 LEU HD22 1 1
1 605 1 1 42 LEU HD23 H 72.516 -0.854 -0.753 1.00 . A A . 42 LEU HD23 1 1
1 606 1 1 42 LEU HG H 71.025 1.430 0.564 1.00 . A A . 42 LEU HG 1 1
1 607 1 1 42 LEU N N 74.202 3.615 1.088 1.00 . A A . 42 LEU N 1 1
1 608 1 1 42 LEU O O 72.302 1.326 3.099 1.00 . A A . 42 LEU O 1 1
1 609 1 1 43 GLY C C 74.438 1.529 5.347 1.00 . A A . 43 GLY C 1 1
1 610 1 1 43 GLY CA C 74.748 0.705 4.089 1.00 . A A . 43 GLY CA 1 1
1 611 1 1 43 GLY H H 75.240 1.924 2.384 1.00 . A A . 43 GLY H 1 1
1 612 1 1 43 GLY HA2 H 74.117 -0.173 4.065 1.00 . A A . 43 GLY HA2 1 1
1 613 1 1 43 GLY HA3 H 75.785 0.406 4.105 1.00 . A A . 43 GLY HA3 1 1
1 614 1 1 43 GLY N N 74.487 1.541 2.880 1.00 . A A . 43 GLY N 1 1
1 615 1 1 43 GLY O O 73.977 1.002 6.342 1.00 . A A . 43 GLY O 1 1
1 616 1 1 44 THR C C 72.883 3.804 6.714 1.00 . A A . 44 THR C 1 1
1 617 1 1 44 THR CA C 74.396 3.695 6.487 1.00 . A A . 44 THR CA 1 1
1 618 1 1 44 THR CB C 74.988 5.069 6.144 1.00 . A A . 44 THR CB 1 1
1 619 1 1 44 THR CG2 C 74.633 6.074 7.246 1.00 . A A . 44 THR CG2 1 1
1 620 1 1 44 THR H H 75.048 3.222 4.485 1.00 . A A . 44 THR H 1 1
1 621 1 1 44 THR HA H 74.877 3.298 7.367 1.00 . A A . 44 THR HA 1 1
1 622 1 1 44 THR HB H 74.582 5.413 5.206 1.00 . A A . 44 THR HB 1 1
1 623 1 1 44 THR HG1 H 76.631 4.959 5.107 1.00 . A A . 44 THR HG1 1 1
1 624 1 1 44 THR HG21 H 74.982 5.704 8.199 1.00 . A A . 44 THR HG21 1 1
1 625 1 1 44 THR HG22 H 75.104 7.023 7.033 1.00 . A A . 44 THR HG22 1 1
1 626 1 1 44 THR HG23 H 73.561 6.206 7.282 1.00 . A A . 44 THR HG23 1 1
1 627 1 1 44 THR N N 74.681 2.824 5.302 1.00 . A A . 44 THR N 1 1
1 628 1 1 44 THR O O 72.413 3.630 7.818 1.00 . A A . 44 THR O 1 1
1 629 1 1 44 THR OG1 O 76.402 4.961 6.039 1.00 . A A . 44 THR OG1 1 1
1 630 1 1 45 VAL C C 70.056 2.894 6.411 1.00 . A A . 45 VAL C 1 1
1 631 1 1 45 VAL CA C 70.632 4.209 5.857 1.00 . A A . 45 VAL CA 1 1
1 632 1 1 45 VAL CB C 70.054 4.536 4.465 1.00 . A A . 45 VAL CB 1 1
1 633 1 1 45 VAL CG1 C 70.337 3.405 3.476 1.00 . A A . 45 VAL CG1 1 1
1 634 1 1 45 VAL CG2 C 68.538 4.737 4.580 1.00 . A A . 45 VAL CG2 1 1
1 635 1 1 45 VAL H H 72.520 4.231 4.797 1.00 . A A . 45 VAL H 1 1
1 636 1 1 45 VAL HA H 70.410 5.017 6.538 1.00 . A A . 45 VAL HA 1 1
1 637 1 1 45 VAL HB H 70.507 5.444 4.095 1.00 . A A . 45 VAL HB 1 1
1 638 1 1 45 VAL HG11 H 69.892 2.490 3.835 1.00 . A A . 45 VAL HG11 1 1
1 639 1 1 45 VAL HG12 H 69.917 3.656 2.513 1.00 . A A . 45 VAL HG12 1 1
1 640 1 1 45 VAL HG13 H 71.403 3.275 3.378 1.00 . A A . 45 VAL HG13 1 1
1 641 1 1 45 VAL HG21 H 68.324 5.412 5.395 1.00 . A A . 45 VAL HG21 1 1
1 642 1 1 45 VAL HG22 H 68.160 5.155 3.659 1.00 . A A . 45 VAL HG22 1 1
1 643 1 1 45 VAL HG23 H 68.060 3.786 4.766 1.00 . A A . 45 VAL HG23 1 1
1 644 1 1 45 VAL N N 72.118 4.092 5.681 1.00 . A A . 45 VAL N 1 1
1 645 1 1 45 VAL O O 69.190 2.909 7.264 1.00 . A A . 45 VAL O 1 1
1 646 1 1 46 MET C C 70.398 0.293 7.948 1.00 . A A . 46 MET C 1 1
1 647 1 1 46 MET CA C 70.032 0.452 6.465 1.00 . A A . 46 MET CA 1 1
1 648 1 1 46 MET CB C 70.732 -0.618 5.621 1.00 . A A . 46 MET CB 1 1
1 649 1 1 46 MET CE C 70.266 -3.153 3.033 1.00 . A A . 46 MET CE 1 1
1 650 1 1 46 MET CG C 70.031 -0.743 4.267 1.00 . A A . 46 MET CG 1 1
1 651 1 1 46 MET H H 71.253 1.777 5.273 1.00 . A A . 46 MET H 1 1
1 652 1 1 46 MET HA H 68.963 0.386 6.332 1.00 . A A . 46 MET HA 1 1
1 653 1 1 46 MET HB2 H 71.764 -0.338 5.469 1.00 . A A . 46 MET HB2 1 1
1 654 1 1 46 MET HB3 H 70.689 -1.566 6.135 1.00 . A A . 46 MET HB3 1 1
1 655 1 1 46 MET HE1 H 69.321 -3.067 3.544 1.00 . A A . 46 MET HE1 1 1
1 656 1 1 46 MET HE2 H 70.091 -3.429 2.002 1.00 . A A . 46 MET HE2 1 1
1 657 1 1 46 MET HE3 H 70.867 -3.910 3.517 1.00 . A A . 46 MET HE3 1 1
1 658 1 1 46 MET HG2 H 69.127 -1.324 4.382 1.00 . A A . 46 MET HG2 1 1
1 659 1 1 46 MET HG3 H 69.782 0.241 3.897 1.00 . A A . 46 MET HG3 1 1
1 660 1 1 46 MET N N 70.543 1.763 5.950 1.00 . A A . 46 MET N 1 1
1 661 1 1 46 MET O O 69.596 -0.153 8.746 1.00 . A A . 46 MET O 1 1
1 662 1 1 46 MET SD S 71.134 -1.568 3.092 1.00 . A A . 46 MET SD 1 1
1 663 1 1 47 ARG C C 71.357 1.631 10.599 1.00 . A A . 47 ARG C 1 1
1 664 1 1 47 ARG CA C 72.032 0.547 9.747 1.00 . A A . 47 ARG CA 1 1
1 665 1 1 47 ARG CB C 73.551 0.741 9.729 1.00 . A A . 47 ARG CB 1 1
1 666 1 1 47 ARG CD C 75.029 -1.198 10.293 1.00 . A A . 47 ARG CD 1 1
1 667 1 1 47 ARG CG C 74.224 -0.521 9.182 1.00 . A A . 47 ARG CG 1 1
1 668 1 1 47 ARG CZ C 77.072 -2.251 9.519 1.00 . A A . 47 ARG CZ 1 1
1 669 1 1 47 ARG H H 72.226 1.026 7.651 1.00 . A A . 47 ARG H 1 1
1 670 1 1 47 ARG HA H 71.791 -0.431 10.130 1.00 . A A . 47 ARG HA 1 1
1 671 1 1 47 ARG HB2 H 73.799 1.584 9.099 1.00 . A A . 47 ARG HB2 1 1
1 672 1 1 47 ARG HB3 H 73.902 0.928 10.733 1.00 . A A . 47 ARG HB3 1 1
1 673 1 1 47 ARG HD2 H 75.720 -0.493 10.737 1.00 . A A . 47 ARG HD2 1 1
1 674 1 1 47 ARG HD3 H 74.368 -1.602 11.044 1.00 . A A . 47 ARG HD3 1 1
1 675 1 1 47 ARG HE H 75.280 -3.063 9.243 1.00 . A A . 47 ARG HE 1 1
1 676 1 1 47 ARG HG2 H 73.468 -1.203 8.820 1.00 . A A . 47 ARG HG2 1 1
1 677 1 1 47 ARG HG3 H 74.886 -0.255 8.373 1.00 . A A . 47 ARG HG3 1 1
1 678 1 1 47 ARG HH11 H 77.389 -2.944 11.375 1.00 . A A . 47 ARG HH11 1 1
1 679 1 1 47 ARG HH12 H 78.814 -2.584 10.458 1.00 . A A . 47 ARG HH12 1 1
1 680 1 1 47 ARG HH21 H 77.059 -1.546 7.641 1.00 . A A . 47 ARG HH21 1 1
1 681 1 1 47 ARG HH22 H 78.626 -1.790 8.337 1.00 . A A . 47 ARG HH22 1 1
1 682 1 1 47 ARG N N 71.603 0.664 8.317 1.00 . A A . 47 ARG N 1 1
1 683 1 1 47 ARG NE N 75.770 -2.300 9.616 1.00 . A A . 47 ARG NE 1 1
1 684 1 1 47 ARG NH1 N 77.816 -2.622 10.530 1.00 . A A . 47 ARG NH1 1 1
1 685 1 1 47 ARG NH2 N 77.629 -1.829 8.413 1.00 . A A . 47 ARG NH2 1 1
1 686 1 1 47 ARG O O 70.955 1.383 11.720 1.00 . A A . 47 ARG O 1 1
1 687 1 1 48 MET C C 69.112 3.565 11.170 1.00 . A A . 48 MET C 1 1
1 688 1 1 48 MET CA C 70.566 3.935 10.836 1.00 . A A . 48 MET CA 1 1
1 689 1 1 48 MET CB C 70.603 5.152 9.905 1.00 . A A . 48 MET CB 1 1
1 690 1 1 48 MET CE C 73.096 7.433 11.868 1.00 . A A . 48 MET CE 1 1
1 691 1 1 48 MET CG C 71.978 5.823 9.984 1.00 . A A . 48 MET CG 1 1
1 692 1 1 48 MET H H 71.553 2.995 9.161 1.00 . A A . 48 MET H 1 1
1 693 1 1 48 MET HA H 71.118 4.146 11.738 1.00 . A A . 48 MET HA 1 1
1 694 1 1 48 MET HB2 H 70.415 4.835 8.890 1.00 . A A . 48 MET HB2 1 1
1 695 1 1 48 MET HB3 H 69.843 5.858 10.207 1.00 . A A . 48 MET HB3 1 1
1 696 1 1 48 MET HE1 H 73.021 6.505 12.412 1.00 . A A . 48 MET HE1 1 1
1 697 1 1 48 MET HE2 H 74.062 7.489 11.385 1.00 . A A . 48 MET HE2 1 1
1 698 1 1 48 MET HE3 H 72.983 8.261 12.554 1.00 . A A . 48 MET HE3 1 1
1 699 1 1 48 MET HG2 H 72.617 5.259 10.647 1.00 . A A . 48 MET HG2 1 1
1 700 1 1 48 MET HG3 H 72.419 5.854 8.999 1.00 . A A . 48 MET HG3 1 1
1 701 1 1 48 MET N N 71.224 2.827 10.069 1.00 . A A . 48 MET N 1 1
1 702 1 1 48 MET O O 68.571 3.993 12.173 1.00 . A A . 48 MET O 1 1
1 703 1 1 48 MET SD S 71.792 7.510 10.615 1.00 . A A . 48 MET SD 1 1
1 704 1 1 49 LEU C C 67.012 1.228 11.633 1.00 . A A . 49 LEU C 1 1
1 705 1 1 49 LEU CA C 67.064 2.359 10.597 1.00 . A A . 49 LEU CA 1 1
1 706 1 1 49 LEU CB C 66.535 1.858 9.250 1.00 . A A . 49 LEU CB 1 1
1 707 1 1 49 LEU CD1 C 66.340 2.547 6.859 1.00 . A A . 49 LEU CD1 1 1
1 708 1 1 49 LEU CD2 C 64.926 3.655 8.595 1.00 . A A . 49 LEU CD2 1 1
1 709 1 1 49 LEU CG C 66.297 3.039 8.307 1.00 . A A . 49 LEU CG 1 1
1 710 1 1 49 LEU H H 68.941 2.436 9.536 1.00 . A A . 49 LEU H 1 1
1 711 1 1 49 LEU HA H 66.482 3.204 10.929 1.00 . A A . 49 LEU HA 1 1
1 712 1 1 49 LEU HB2 H 67.258 1.186 8.809 1.00 . A A . 49 LEU HB2 1 1
1 713 1 1 49 LEU HB3 H 65.605 1.331 9.404 1.00 . A A . 49 LEU HB3 1 1
1 714 1 1 49 LEU HD11 H 67.203 1.912 6.719 1.00 . A A . 49 LEU HD11 1 1
1 715 1 1 49 LEU HD12 H 65.443 1.986 6.643 1.00 . A A . 49 LEU HD12 1 1
1 716 1 1 49 LEU HD13 H 66.405 3.394 6.191 1.00 . A A . 49 LEU HD13 1 1
1 717 1 1 49 LEU HD21 H 64.254 2.888 8.952 1.00 . A A . 49 LEU HD21 1 1
1 718 1 1 49 LEU HD22 H 65.027 4.423 9.348 1.00 . A A . 49 LEU HD22 1 1
1 719 1 1 49 LEU HD23 H 64.528 4.089 7.690 1.00 . A A . 49 LEU HD23 1 1
1 720 1 1 49 LEU HG H 67.068 3.782 8.457 1.00 . A A . 49 LEU HG 1 1
1 721 1 1 49 LEU N N 68.480 2.768 10.336 1.00 . A A . 49 LEU N 1 1
1 722 1 1 49 LEU O O 66.118 1.178 12.457 1.00 . A A . 49 LEU O 1 1
1 723 1 1 50 GLY C C 68.480 -2.106 11.914 1.00 . A A . 50 GLY C 1 1
1 724 1 1 50 GLY CA C 67.963 -0.812 12.572 1.00 . A A . 50 GLY CA 1 1
1 725 1 1 50 GLY H H 68.668 0.383 10.918 1.00 . A A . 50 GLY H 1 1
1 726 1 1 50 GLY HA2 H 68.601 -0.558 13.406 1.00 . A A . 50 GLY HA2 1 1
1 727 1 1 50 GLY HA3 H 66.958 -0.977 12.930 1.00 . A A . 50 GLY HA3 1 1
1 728 1 1 50 GLY N N 67.960 0.319 11.593 1.00 . A A . 50 GLY N 1 1
1 729 1 1 50 GLY O O 68.780 -3.067 12.598 1.00 . A A . 50 GLY O 1 1
1 730 1 1 51 GLN C C 70.615 -3.447 9.962 1.00 . A A . 51 GLN C 1 1
1 731 1 1 51 GLN CA C 69.083 -3.389 9.923 1.00 . A A . 51 GLN CA 1 1
1 732 1 1 51 GLN CB C 68.596 -3.290 8.473 1.00 . A A . 51 GLN CB 1 1
1 733 1 1 51 GLN CD C 66.559 -1.902 8.046 1.00 . A A . 51 GLN CD 1 1
1 734 1 1 51 GLN CG C 67.066 -3.294 8.433 1.00 . A A . 51 GLN CG 1 1
1 735 1 1 51 GLN H H 68.339 -1.367 10.064 1.00 . A A . 51 GLN H 1 1
1 736 1 1 51 GLN HA H 68.663 -4.264 10.391 1.00 . A A . 51 GLN HA 1 1
1 737 1 1 51 GLN HB2 H 68.967 -2.378 8.030 1.00 . A A . 51 GLN HB2 1 1
1 738 1 1 51 GLN HB3 H 68.967 -4.137 7.915 1.00 . A A . 51 GLN HB3 1 1
1 739 1 1 51 GLN HE21 H 66.782 -2.201 6.093 1.00 . A A . 51 GLN HE21 1 1
1 740 1 1 51 GLN HE22 H 66.178 -0.676 6.530 1.00 . A A . 51 GLN HE22 1 1
1 741 1 1 51 GLN HG2 H 66.729 -4.016 7.704 1.00 . A A . 51 GLN HG2 1 1
1 742 1 1 51 GLN HG3 H 66.680 -3.558 9.407 1.00 . A A . 51 GLN HG3 1 1
1 743 1 1 51 GLN N N 68.586 -2.147 10.602 1.00 . A A . 51 GLN N 1 1
1 744 1 1 51 GLN NE2 N 66.501 -1.565 6.785 1.00 . A A . 51 GLN NE2 1 1
1 745 1 1 51 GLN O O 71.267 -2.563 10.485 1.00 . A A . 51 GLN O 1 1
1 746 1 1 51 GLN OE1 O 66.210 -1.113 8.901 1.00 . A A . 51 GLN OE1 1 1
1 747 1 1 52 ASN C C 73.146 -5.393 8.171 1.00 . A A . 52 ASN C 1 1
1 748 1 1 52 ASN CA C 72.679 -4.616 9.412 1.00 . A A . 52 ASN CA 1 1
1 749 1 1 52 ASN CB C 73.011 -5.383 10.697 1.00 . A A . 52 ASN CB 1 1
1 750 1 1 52 ASN CG C 74.351 -4.895 11.253 1.00 . A A . 52 ASN CG 1 1
1 751 1 1 52 ASN H H 70.642 -5.188 8.998 1.00 . A A . 52 ASN H 1 1
1 752 1 1 52 ASN HA H 73.138 -3.640 9.438 1.00 . A A . 52 ASN HA 1 1
1 753 1 1 52 ASN HB2 H 72.233 -5.213 11.429 1.00 . A A . 52 ASN HB2 1 1
1 754 1 1 52 ASN HB3 H 73.077 -6.440 10.481 1.00 . A A . 52 ASN HB3 1 1
1 755 1 1 52 ASN HD21 H 73.548 -3.381 12.259 1.00 . A A . 52 ASN HD21 1 1
1 756 1 1 52 ASN HD22 H 75.234 -3.529 12.391 1.00 . A A . 52 ASN HD22 1 1
1 757 1 1 52 ASN N N 71.191 -4.489 9.412 1.00 . A A . 52 ASN N 1 1
1 758 1 1 52 ASN ND2 N 74.380 -3.848 12.032 1.00 . A A . 52 ASN ND2 1 1
1 759 1 1 52 ASN O O 73.332 -6.595 8.227 1.00 . A A . 52 ASN O 1 1
1 760 1 1 52 ASN OD1 O 75.383 -5.471 10.974 1.00 . A A . 52 ASN OD1 1 1
1 761 1 1 53 PRO C C 75.271 -5.656 5.915 1.00 . A A . 53 PRO C 1 1
1 762 1 1 53 PRO CA C 73.778 -5.313 5.821 1.00 . A A . 53 PRO CA 1 1
1 763 1 1 53 PRO CB C 73.535 -4.239 4.765 1.00 . A A . 53 PRO CB 1 1
1 764 1 1 53 PRO CD C 73.122 -3.228 6.923 1.00 . A A . 53 PRO CD 1 1
1 765 1 1 53 PRO CG C 73.573 -2.943 5.512 1.00 . A A . 53 PRO CG 1 1
1 766 1 1 53 PRO HA H 73.191 -6.191 5.601 1.00 . A A . 53 PRO HA 1 1
1 767 1 1 53 PRO HB2 H 74.315 -4.268 4.016 1.00 . A A . 53 PRO HB2 1 1
1 768 1 1 53 PRO HB3 H 72.568 -4.373 4.308 1.00 . A A . 53 PRO HB3 1 1
1 769 1 1 53 PRO HD2 H 73.728 -2.678 7.629 1.00 . A A . 53 PRO HD2 1 1
1 770 1 1 53 PRO HD3 H 72.078 -2.983 7.045 1.00 . A A . 53 PRO HD3 1 1
1 771 1 1 53 PRO HG2 H 74.582 -2.552 5.514 1.00 . A A . 53 PRO HG2 1 1
1 772 1 1 53 PRO HG3 H 72.904 -2.234 5.052 1.00 . A A . 53 PRO HG3 1 1
1 773 1 1 53 PRO N N 73.324 -4.676 7.082 1.00 . A A . 53 PRO N 1 1
1 774 1 1 53 PRO O O 76.092 -4.799 6.192 1.00 . A A . 53 PRO O 1 1
1 775 1 1 54 THR C C 77.869 -6.557 4.676 1.00 . A A . 54 THR C 1 1
1 776 1 1 54 THR CA C 77.076 -7.288 5.766 1.00 . A A . 54 THR CA 1 1
1 777 1 1 54 THR CB C 77.119 -8.809 5.542 1.00 . A A . 54 THR CB 1 1
1 778 1 1 54 THR CG2 C 76.377 -9.524 6.675 1.00 . A A . 54 THR CG2 1 1
1 779 1 1 54 THR H H 74.950 -7.570 5.468 1.00 . A A . 54 THR H 1 1
1 780 1 1 54 THR HA H 77.475 -7.049 6.740 1.00 . A A . 54 THR HA 1 1
1 781 1 1 54 THR HB H 78.147 -9.139 5.531 1.00 . A A . 54 THR HB 1 1
1 782 1 1 54 THR HG1 H 77.110 -9.699 3.812 1.00 . A A . 54 THR HG1 1 1
1 783 1 1 54 THR HG21 H 76.663 -9.092 7.623 1.00 . A A . 54 THR HG21 1 1
1 784 1 1 54 THR HG22 H 75.311 -9.411 6.535 1.00 . A A . 54 THR HG22 1 1
1 785 1 1 54 THR HG23 H 76.631 -10.573 6.666 1.00 . A A . 54 THR HG23 1 1
1 786 1 1 54 THR N N 75.629 -6.898 5.689 1.00 . A A . 54 THR N 1 1
1 787 1 1 54 THR O O 77.325 -6.187 3.652 1.00 . A A . 54 THR O 1 1
1 788 1 1 54 THR OG1 O 76.509 -9.131 4.299 1.00 . A A . 54 THR OG1 1 1
1 789 1 1 55 LYS C C 79.902 -6.349 2.511 1.00 . A A . 55 LYS C 1 1
1 790 1 1 55 LYS CA C 79.968 -5.621 3.860 1.00 . A A . 55 LYS CA 1 1
1 791 1 1 55 LYS CB C 81.398 -5.608 4.402 1.00 . A A . 55 LYS CB 1 1
1 792 1 1 55 LYS CD C 83.275 -4.001 4.803 1.00 . A A . 55 LYS CD 1 1
1 793 1 1 55 LYS CE C 84.133 -2.914 4.147 1.00 . A A . 55 LYS CE 1 1
1 794 1 1 55 LYS CG C 82.119 -4.369 3.870 1.00 . A A . 55 LYS CG 1 1
1 795 1 1 55 LYS H H 79.562 -6.641 5.724 1.00 . A A . 55 LYS H 1 1
1 796 1 1 55 LYS HA H 79.613 -4.608 3.748 1.00 . A A . 55 LYS HA 1 1
1 797 1 1 55 LYS HB2 H 81.375 -5.579 5.483 1.00 . A A . 55 LYS HB2 1 1
1 798 1 1 55 LYS HB3 H 81.918 -6.496 4.075 1.00 . A A . 55 LYS HB3 1 1
1 799 1 1 55 LYS HD2 H 82.879 -3.633 5.739 1.00 . A A . 55 LYS HD2 1 1
1 800 1 1 55 LYS HD3 H 83.883 -4.874 4.987 1.00 . A A . 55 LYS HD3 1 1
1 801 1 1 55 LYS HE2 H 84.491 -3.251 3.184 1.00 . A A . 55 LYS HE2 1 1
1 802 1 1 55 LYS HE3 H 83.566 -2.002 4.040 1.00 . A A . 55 LYS HE3 1 1
1 803 1 1 55 LYS HG2 H 82.504 -4.576 2.882 1.00 . A A . 55 LYS HG2 1 1
1 804 1 1 55 LYS HG3 H 81.422 -3.544 3.819 1.00 . A A . 55 LYS HG3 1 1
1 805 1 1 55 LYS HZ1 H 84.913 -2.392 6.008 1.00 . A A . 55 LYS HZ1 1 1
1 806 1 1 55 LYS HZ2 H 85.808 -3.584 5.191 1.00 . A A . 55 LYS HZ2 1 1
1 807 1 1 55 LYS HZ3 H 85.903 -1.965 4.696 1.00 . A A . 55 LYS HZ3 1 1
1 808 1 1 55 LYS N N 79.146 -6.339 4.888 1.00 . A A . 55 LYS N 1 1
1 809 1 1 55 LYS NZ N 85.275 -2.698 5.081 1.00 . A A . 55 LYS NZ 1 1
1 810 1 1 55 LYS O O 79.828 -5.723 1.470 1.00 . A A . 55 LYS O 1 1
1 811 1 1 56 GLU C C 78.486 -8.112 0.544 1.00 . A A . 56 GLU C 1 1
1 812 1 1 56 GLU CA C 79.819 -8.428 1.238 1.00 . A A . 56 GLU CA 1 1
1 813 1 1 56 GLU CB C 79.884 -9.906 1.636 1.00 . A A . 56 GLU CB 1 1
1 814 1 1 56 GLU CD C 81.097 -11.986 0.953 1.00 . A A . 56 GLU CD 1 1
1 815 1 1 56 GLU CG C 80.372 -10.737 0.445 1.00 . A A . 56 GLU CG 1 1
1 816 1 1 56 GLU H H 79.953 -8.146 3.375 1.00 . A A . 56 GLU H 1 1
1 817 1 1 56 GLU HA H 80.649 -8.179 0.594 1.00 . A A . 56 GLU HA 1 1
1 818 1 1 56 GLU HB2 H 80.568 -10.026 2.464 1.00 . A A . 56 GLU HB2 1 1
1 819 1 1 56 GLU HB3 H 78.901 -10.243 1.929 1.00 . A A . 56 GLU HB3 1 1
1 820 1 1 56 GLU HG2 H 79.524 -11.031 -0.158 1.00 . A A . 56 GLU HG2 1 1
1 821 1 1 56 GLU HG3 H 81.050 -10.146 -0.153 1.00 . A A . 56 GLU HG3 1 1
1 822 1 1 56 GLU N N 79.908 -7.664 2.522 1.00 . A A . 56 GLU N 1 1
1 823 1 1 56 GLU O O 78.423 -7.982 -0.664 1.00 . A A . 56 GLU O 1 1
1 824 1 1 56 GLU OE1 O 80.427 -12.974 1.207 1.00 . A A . 56 GLU OE1 1 1
1 825 1 1 56 GLU OE2 O 82.310 -11.933 1.077 1.00 . A A . 56 GLU OE2 1 1
1 826 1 1 57 GLU C C 76.077 -6.179 0.246 1.00 . A A . 57 GLU C 1 1
1 827 1 1 57 GLU CA C 76.096 -7.640 0.713 1.00 . A A . 57 GLU CA 1 1
1 828 1 1 57 GLU CB C 75.074 -7.853 1.836 1.00 . A A . 57 GLU CB 1 1
1 829 1 1 57 GLU CD C 73.112 -9.024 0.814 1.00 . A A . 57 GLU CD 1 1
1 830 1 1 57 GLU CG C 74.380 -9.207 1.653 1.00 . A A . 57 GLU CG 1 1
1 831 1 1 57 GLU H H 77.513 -8.066 2.282 1.00 . A A . 57 GLU H 1 1
1 832 1 1 57 GLU HA H 75.880 -8.301 -0.113 1.00 . A A . 57 GLU HA 1 1
1 833 1 1 57 GLU HB2 H 75.577 -7.832 2.790 1.00 . A A . 57 GLU HB2 1 1
1 834 1 1 57 GLU HB3 H 74.335 -7.067 1.803 1.00 . A A . 57 GLU HB3 1 1
1 835 1 1 57 GLU HG2 H 75.050 -9.890 1.152 1.00 . A A . 57 GLU HG2 1 1
1 836 1 1 57 GLU HG3 H 74.115 -9.608 2.619 1.00 . A A . 57 GLU HG3 1 1
1 837 1 1 57 GLU N N 77.427 -7.970 1.310 1.00 . A A . 57 GLU N 1 1
1 838 1 1 57 GLU O O 75.485 -5.861 -0.763 1.00 . A A . 57 GLU O 1 1
1 839 1 1 57 GLU OE1 O 73.233 -8.938 -0.399 1.00 . A A . 57 GLU OE1 1 1
1 840 1 1 57 GLU OE2 O 72.040 -8.972 1.397 1.00 . A A . 57 GLU OE2 1 1
1 841 1 1 58 LEU C C 77.399 -3.700 -0.814 1.00 . A A . 58 LEU C 1 1
1 842 1 1 58 LEU CA C 76.742 -3.849 0.564 1.00 . A A . 58 LEU CA 1 1
1 843 1 1 58 LEU CB C 77.569 -3.119 1.635 1.00 . A A . 58 LEU CB 1 1
1 844 1 1 58 LEU CD1 C 77.644 -2.343 4.010 1.00 . A A . 58 LEU CD1 1 1
1 845 1 1 58 LEU CD2 C 75.486 -2.279 2.751 1.00 . A A . 58 LEU CD2 1 1
1 846 1 1 58 LEU CG C 76.793 -3.054 2.955 1.00 . A A . 58 LEU CG 1 1
1 847 1 1 58 LEU H H 77.194 -5.575 1.784 1.00 . A A . 58 LEU H 1 1
1 848 1 1 58 LEU HA H 75.737 -3.455 0.541 1.00 . A A . 58 LEU HA 1 1
1 849 1 1 58 LEU HB2 H 78.497 -3.648 1.793 1.00 . A A . 58 LEU HB2 1 1
1 850 1 1 58 LEU HB3 H 77.782 -2.116 1.298 1.00 . A A . 58 LEU HB3 1 1
1 851 1 1 58 LEU HD11 H 77.942 -1.373 3.640 1.00 . A A . 58 LEU HD11 1 1
1 852 1 1 58 LEU HD12 H 77.066 -2.220 4.915 1.00 . A A . 58 LEU HD12 1 1
1 853 1 1 58 LEU HD13 H 78.523 -2.933 4.222 1.00 . A A . 58 LEU HD13 1 1
1 854 1 1 58 LEU HD21 H 75.658 -1.451 2.080 1.00 . A A . 58 LEU HD21 1 1
1 855 1 1 58 LEU HD22 H 74.741 -2.936 2.328 1.00 . A A . 58 LEU HD22 1 1
1 856 1 1 58 LEU HD23 H 75.137 -1.905 3.701 1.00 . A A . 58 LEU HD23 1 1
1 857 1 1 58 LEU HG H 76.575 -4.056 3.291 1.00 . A A . 58 LEU HG 1 1
1 858 1 1 58 LEU N N 76.722 -5.291 0.973 1.00 . A A . 58 LEU N 1 1
1 859 1 1 58 LEU O O 76.836 -3.104 -1.707 1.00 . A A . 58 LEU O 1 1
1 860 1 1 59 ASP C C 78.447 -4.861 -3.407 1.00 . A A . 59 ASP C 1 1
1 861 1 1 59 ASP CA C 79.268 -4.146 -2.323 1.00 . A A . 59 ASP CA 1 1
1 862 1 1 59 ASP CB C 80.624 -4.836 -2.128 1.00 . A A . 59 ASP CB 1 1
1 863 1 1 59 ASP CG C 81.456 -4.714 -3.409 1.00 . A A . 59 ASP CG 1 1
1 864 1 1 59 ASP H H 79.009 -4.734 -0.258 1.00 . A A . 59 ASP H 1 1
1 865 1 1 59 ASP HA H 79.417 -3.111 -2.589 1.00 . A A . 59 ASP HA 1 1
1 866 1 1 59 ASP HB2 H 81.151 -4.365 -1.311 1.00 . A A . 59 ASP HB2 1 1
1 867 1 1 59 ASP HB3 H 80.467 -5.880 -1.901 1.00 . A A . 59 ASP HB3 1 1
1 868 1 1 59 ASP N N 78.579 -4.249 -0.994 1.00 . A A . 59 ASP N 1 1
1 869 1 1 59 ASP O O 78.332 -4.382 -4.520 1.00 . A A . 59 ASP O 1 1
1 870 1 1 59 ASP OD1 O 82.088 -3.685 -3.587 1.00 . A A . 59 ASP OD1 1 1
1 871 1 1 59 ASP OD2 O 81.447 -5.654 -4.189 1.00 . A A . 59 ASP OD2 1 1
1 872 1 1 60 ALA C C 75.754 -5.979 -4.398 1.00 . A A . 60 ALA C 1 1
1 873 1 1 60 ALA CA C 77.051 -6.743 -4.090 1.00 . A A . 60 ALA CA 1 1
1 874 1 1 60 ALA CB C 76.736 -8.089 -3.434 1.00 . A A . 60 ALA CB 1 1
1 875 1 1 60 ALA H H 77.977 -6.357 -2.179 1.00 . A A . 60 ALA H 1 1
1 876 1 1 60 ALA HA H 77.617 -6.900 -4.994 1.00 . A A . 60 ALA HA 1 1
1 877 1 1 60 ALA HB1 H 76.430 -7.928 -2.411 1.00 . A A . 60 ALA HB1 1 1
1 878 1 1 60 ALA HB2 H 75.938 -8.576 -3.976 1.00 . A A . 60 ALA HB2 1 1
1 879 1 1 60 ALA HB3 H 77.617 -8.713 -3.451 1.00 . A A . 60 ALA HB3 1 1
1 880 1 1 60 ALA N N 77.872 -5.997 -3.085 1.00 . A A . 60 ALA N 1 1
1 881 1 1 60 ALA O O 75.302 -5.948 -5.528 1.00 . A A . 60 ALA O 1 1
1 882 1 1 61 ILE C C 74.203 -3.246 -4.297 1.00 . A A . 61 ILE C 1 1
1 883 1 1 61 ILE CA C 73.892 -4.597 -3.638 1.00 . A A . 61 ILE CA 1 1
1 884 1 1 61 ILE CB C 73.266 -4.400 -2.250 1.00 . A A . 61 ILE CB 1 1
1 885 1 1 61 ILE CD1 C 72.361 -5.652 -0.275 1.00 . A A . 61 ILE CD1 1 1
1 886 1 1 61 ILE CG1 C 72.645 -5.721 -1.778 1.00 . A A . 61 ILE CG1 1 1
1 887 1 1 61 ILE CG2 C 72.174 -3.326 -2.322 1.00 . A A . 61 ILE CG2 1 1
1 888 1 1 61 ILE H H 75.544 -5.398 -2.501 1.00 . A A . 61 ILE H 1 1
1 889 1 1 61 ILE HA H 73.224 -5.169 -4.262 1.00 . A A . 61 ILE HA 1 1
1 890 1 1 61 ILE HB H 74.029 -4.088 -1.552 1.00 . A A . 61 ILE HB 1 1
1 891 1 1 61 ILE HD11 H 73.203 -5.203 0.231 1.00 . A A . 61 ILE HD11 1 1
1 892 1 1 61 ILE HD12 H 71.478 -5.055 -0.102 1.00 . A A . 61 ILE HD12 1 1
1 893 1 1 61 ILE HD13 H 72.202 -6.649 0.107 1.00 . A A . 61 ILE HD13 1 1
1 894 1 1 61 ILE HG12 H 71.721 -5.895 -2.311 1.00 . A A . 61 ILE HG12 1 1
1 895 1 1 61 ILE HG13 H 73.331 -6.531 -1.975 1.00 . A A . 61 ILE HG13 1 1
1 896 1 1 61 ILE HG21 H 71.593 -3.462 -3.224 1.00 . A A . 61 ILE HG21 1 1
1 897 1 1 61 ILE HG22 H 71.529 -3.411 -1.461 1.00 . A A . 61 ILE HG22 1 1
1 898 1 1 61 ILE HG23 H 72.632 -2.348 -2.333 1.00 . A A . 61 ILE HG23 1 1
1 899 1 1 61 ILE N N 75.157 -5.361 -3.403 1.00 . A A . 61 ILE N 1 1
1 900 1 1 61 ILE O O 73.471 -2.794 -5.156 1.00 . A A . 61 ILE O 1 1
1 901 1 1 62 ILE C C 75.866 -1.461 -6.019 1.00 . A A . 62 ILE C 1 1
1 902 1 1 62 ILE CA C 75.635 -1.282 -4.518 1.00 . A A . 62 ILE CA 1 1
1 903 1 1 62 ILE CB C 76.921 -0.816 -3.823 1.00 . A A . 62 ILE CB 1 1
1 904 1 1 62 ILE CD1 C 77.847 -0.125 -1.597 1.00 . A A . 62 ILE CD1 1 1
1 905 1 1 62 ILE CG1 C 76.574 -0.265 -2.436 1.00 . A A . 62 ILE CG1 1 1
1 906 1 1 62 ILE CG2 C 77.589 0.288 -4.656 1.00 . A A . 62 ILE CG2 1 1
1 907 1 1 62 ILE H H 75.859 -2.988 -3.211 1.00 . A A . 62 ILE H 1 1
1 908 1 1 62 ILE HA H 74.845 -0.568 -4.346 1.00 . A A . 62 ILE HA 1 1
1 909 1 1 62 ILE HB H 77.598 -1.651 -3.723 1.00 . A A . 62 ILE HB 1 1
1 910 1 1 62 ILE HD11 H 78.548 0.517 -2.110 1.00 . A A . 62 ILE HD11 1 1
1 911 1 1 62 ILE HD12 H 77.601 0.307 -0.638 1.00 . A A . 62 ILE HD12 1 1
1 912 1 1 62 ILE HD13 H 78.292 -1.098 -1.451 1.00 . A A . 62 ILE HD13 1 1
1 913 1 1 62 ILE HG12 H 76.106 0.700 -2.545 1.00 . A A . 62 ILE HG12 1 1
1 914 1 1 62 ILE HG13 H 75.892 -0.939 -1.940 1.00 . A A . 62 ILE HG13 1 1
1 915 1 1 62 ILE HG21 H 76.841 0.795 -5.252 1.00 . A A . 62 ILE HG21 1 1
1 916 1 1 62 ILE HG22 H 78.066 0.999 -3.997 1.00 . A A . 62 ILE HG22 1 1
1 917 1 1 62 ILE HG23 H 78.329 -0.152 -5.308 1.00 . A A . 62 ILE HG23 1 1
1 918 1 1 62 ILE N N 75.282 -2.602 -3.904 1.00 . A A . 62 ILE N 1 1
1 919 1 1 62 ILE O O 75.282 -0.767 -6.815 1.00 . A A . 62 ILE O 1 1
1 920 1 1 63 GLU C C 75.632 -2.929 -8.589 1.00 . A A . 63 GLU C 1 1
1 921 1 1 63 GLU CA C 76.955 -2.632 -7.863 1.00 . A A . 63 GLU CA 1 1
1 922 1 1 63 GLU CB C 77.889 -3.841 -7.912 1.00 . A A . 63 GLU CB 1 1
1 923 1 1 63 GLU CD C 79.684 -4.977 -9.231 1.00 . A A . 63 GLU CD 1 1
1 924 1 1 63 GLU CG C 78.616 -3.880 -9.259 1.00 . A A . 63 GLU CG 1 1
1 925 1 1 63 GLU H H 77.150 -2.955 -5.734 1.00 . A A . 63 GLU H 1 1
1 926 1 1 63 GLU HA H 77.439 -1.773 -8.301 1.00 . A A . 63 GLU HA 1 1
1 927 1 1 63 GLU HB2 H 78.613 -3.762 -7.114 1.00 . A A . 63 GLU HB2 1 1
1 928 1 1 63 GLU HB3 H 77.314 -4.745 -7.789 1.00 . A A . 63 GLU HB3 1 1
1 929 1 1 63 GLU HG2 H 77.904 -4.088 -10.046 1.00 . A A . 63 GLU HG2 1 1
1 930 1 1 63 GLU HG3 H 79.087 -2.927 -9.442 1.00 . A A . 63 GLU HG3 1 1
1 931 1 1 63 GLU N N 76.700 -2.398 -6.405 1.00 . A A . 63 GLU N 1 1
1 932 1 1 63 GLU O O 75.448 -2.553 -9.732 1.00 . A A . 63 GLU O 1 1
1 933 1 1 63 GLU OE1 O 80.791 -4.689 -8.803 1.00 . A A . 63 GLU OE1 1 1
1 934 1 1 63 GLU OE2 O 79.378 -6.086 -9.639 1.00 . A A . 63 GLU OE2 1 1
1 935 1 1 64 GLU C C 72.602 -2.576 -8.762 1.00 . A A . 64 GLU C 1 1
1 936 1 1 64 GLU CA C 73.382 -3.887 -8.550 1.00 . A A . 64 GLU CA 1 1
1 937 1 1 64 GLU CB C 72.675 -4.824 -7.546 1.00 . A A . 64 GLU CB 1 1
1 938 1 1 64 GLU CD C 70.575 -5.254 -6.248 1.00 . A A . 64 GLU CD 1 1
1 939 1 1 64 GLU CG C 71.185 -4.472 -7.413 1.00 . A A . 64 GLU CG 1 1
1 940 1 1 64 GLU H H 74.879 -3.858 -6.996 1.00 . A A . 64 GLU H 1 1
1 941 1 1 64 GLU HA H 73.524 -4.395 -9.491 1.00 . A A . 64 GLU HA 1 1
1 942 1 1 64 GLU HB2 H 72.768 -5.844 -7.889 1.00 . A A . 64 GLU HB2 1 1
1 943 1 1 64 GLU HB3 H 73.148 -4.731 -6.580 1.00 . A A . 64 GLU HB3 1 1
1 944 1 1 64 GLU HG2 H 71.080 -3.413 -7.225 1.00 . A A . 64 GLU HG2 1 1
1 945 1 1 64 GLU HG3 H 70.671 -4.729 -8.326 1.00 . A A . 64 GLU HG3 1 1
1 946 1 1 64 GLU N N 74.706 -3.582 -7.921 1.00 . A A . 64 GLU N 1 1
1 947 1 1 64 GLU O O 71.998 -2.368 -9.798 1.00 . A A . 64 GLU O 1 1
1 948 1 1 64 GLU OE1 O 70.959 -4.992 -5.119 1.00 . A A . 64 GLU OE1 1 1
1 949 1 1 64 GLU OE2 O 69.730 -6.097 -6.503 1.00 . A A . 64 GLU OE2 1 1
1 950 1 1 65 VAL C C 72.790 0.663 -8.627 1.00 . A A . 65 VAL C 1 1
1 951 1 1 65 VAL CA C 71.898 -0.386 -7.931 1.00 . A A . 65 VAL CA 1 1
1 952 1 1 65 VAL CB C 71.531 0.056 -6.499 1.00 . A A . 65 VAL CB 1 1
1 953 1 1 65 VAL CG1 C 70.709 -1.042 -5.808 1.00 . A A . 65 VAL CG1 1 1
1 954 1 1 65 VAL CG2 C 72.798 0.333 -5.677 1.00 . A A . 65 VAL CG2 1 1
1 955 1 1 65 VAL H H 73.127 -1.882 -6.969 1.00 . A A . 65 VAL H 1 1
1 956 1 1 65 VAL HA H 70.995 -0.533 -8.503 1.00 . A A . 65 VAL HA 1 1
1 957 1 1 65 VAL HB H 70.936 0.958 -6.553 1.00 . A A . 65 VAL HB 1 1
1 958 1 1 65 VAL HG11 H 71.188 -1.998 -5.954 1.00 . A A . 65 VAL HG11 1 1
1 959 1 1 65 VAL HG12 H 70.642 -0.832 -4.750 1.00 . A A . 65 VAL HG12 1 1
1 960 1 1 65 VAL HG13 H 69.717 -1.068 -6.233 1.00 . A A . 65 VAL HG13 1 1
1 961 1 1 65 VAL HG21 H 73.581 0.691 -6.328 1.00 . A A . 65 VAL HG21 1 1
1 962 1 1 65 VAL HG22 H 72.583 1.081 -4.928 1.00 . A A . 65 VAL HG22 1 1
1 963 1 1 65 VAL HG23 H 73.121 -0.577 -5.193 1.00 . A A . 65 VAL HG23 1 1
1 964 1 1 65 VAL N N 72.625 -1.691 -7.789 1.00 . A A . 65 VAL N 1 1
1 965 1 1 65 VAL O O 72.315 1.699 -9.054 1.00 . A A . 65 VAL O 1 1
1 966 1 1 66 ASP C C 74.856 1.242 -10.967 1.00 . A A . 66 ASP C 1 1
1 967 1 1 66 ASP CA C 74.990 1.367 -9.440 1.00 . A A . 66 ASP CA 1 1
1 968 1 1 66 ASP CB C 76.409 0.979 -9.003 1.00 . A A . 66 ASP CB 1 1
1 969 1 1 66 ASP CG C 77.247 2.246 -8.815 1.00 . A A . 66 ASP CG 1 1
1 970 1 1 66 ASP H H 74.435 -0.447 -8.416 1.00 . A A . 66 ASP H 1 1
1 971 1 1 66 ASP HA H 74.773 2.374 -9.121 1.00 . A A . 66 ASP HA 1 1
1 972 1 1 66 ASP HB2 H 76.367 0.434 -8.073 1.00 . A A . 66 ASP HB2 1 1
1 973 1 1 66 ASP HB3 H 76.864 0.358 -9.761 1.00 . A A . 66 ASP HB3 1 1
1 974 1 1 66 ASP N N 74.075 0.397 -8.758 1.00 . A A . 66 ASP N 1 1
1 975 1 1 66 ASP O O 75.304 2.100 -11.706 1.00 . A A . 66 ASP O 1 1
1 976 1 1 66 ASP OD1 O 77.860 2.677 -9.779 1.00 . A A . 66 ASP OD1 1 1
1 977 1 1 66 ASP OD2 O 77.260 2.765 -7.711 1.00 . A A . 66 ASP OD2 1 1
1 978 1 1 67 GLU C C 73.120 1.035 -13.520 1.00 . A A . 67 GLU C 1 1
1 979 1 1 67 GLU CA C 74.070 -0.020 -12.918 1.00 . A A . 67 GLU CA 1 1
1 980 1 1 67 GLU CB C 73.467 -1.422 -13.056 1.00 . A A . 67 GLU CB 1 1
1 981 1 1 67 GLU CD C 72.910 -3.158 -14.768 1.00 . A A . 67 GLU CD 1 1
1 982 1 1 67 GLU CG C 73.881 -2.033 -14.397 1.00 . A A . 67 GLU CG 1 1
1 983 1 1 67 GLU H H 73.893 -0.499 -10.824 1.00 . A A . 67 GLU H 1 1
1 984 1 1 67 GLU HA H 75.027 0.013 -13.412 1.00 . A A . 67 GLU HA 1 1
1 985 1 1 67 GLU HB2 H 73.823 -2.048 -12.250 1.00 . A A . 67 GLU HB2 1 1
1 986 1 1 67 GLU HB3 H 72.390 -1.356 -13.010 1.00 . A A . 67 GLU HB3 1 1
1 987 1 1 67 GLU HG2 H 73.860 -1.271 -15.162 1.00 . A A . 67 GLU HG2 1 1
1 988 1 1 67 GLU HG3 H 74.880 -2.435 -14.317 1.00 . A A . 67 GLU HG3 1 1
1 989 1 1 67 GLU N N 74.242 0.176 -11.442 1.00 . A A . 67 GLU N 1 1
1 990 1 1 67 GLU O O 72.994 1.133 -14.727 1.00 . A A . 67 GLU O 1 1
1 991 1 1 67 GLU OE1 O 71.882 -2.857 -15.355 1.00 . A A . 67 GLU OE1 1 1
1 992 1 1 67 GLU OE2 O 73.210 -4.300 -14.460 1.00 . A A . 67 GLU OE2 1 1
1 993 1 1 68 ASP C C 72.298 3.915 -14.043 1.00 . A A . 68 ASP C 1 1
1 994 1 1 68 ASP CA C 71.521 2.862 -13.236 1.00 . A A . 68 ASP CA 1 1
1 995 1 1 68 ASP CB C 70.874 3.500 -12.001 1.00 . A A . 68 ASP CB 1 1
1 996 1 1 68 ASP CG C 69.684 2.650 -11.541 1.00 . A A . 68 ASP CG 1 1
1 997 1 1 68 ASP H H 72.567 1.726 -11.731 1.00 . A A . 68 ASP H 1 1
1 998 1 1 68 ASP HA H 70.763 2.404 -13.851 1.00 . A A . 68 ASP HA 1 1
1 999 1 1 68 ASP HB2 H 71.601 3.562 -11.204 1.00 . A A . 68 ASP HB2 1 1
1 1000 1 1 68 ASP HB3 H 70.528 4.493 -12.249 1.00 . A A . 68 ASP HB3 1 1
1 1001 1 1 68 ASP N N 72.454 1.820 -12.699 1.00 . A A . 68 ASP N 1 1
1 1002 1 1 68 ASP O O 71.838 4.373 -15.072 1.00 . A A . 68 ASP O 1 1
1 1003 1 1 68 ASP OD1 O 69.900 1.731 -10.766 1.00 . A A . 68 ASP OD1 1 1
1 1004 1 1 68 ASP OD2 O 68.578 2.933 -11.971 1.00 . A A . 68 ASP OD2 1 1
1 1005 1 1 69 GLY C C 74.584 6.518 -13.441 1.00 . A A . 69 GLY C 1 1
1 1006 1 1 69 GLY CA C 74.280 5.310 -14.337 1.00 . A A . 69 GLY CA 1 1
1 1007 1 1 69 GLY H H 73.826 3.907 -12.761 1.00 . A A . 69 GLY H 1 1
1 1008 1 1 69 GLY HA2 H 75.209 4.859 -14.657 1.00 . A A . 69 GLY HA2 1 1
1 1009 1 1 69 GLY HA3 H 73.727 5.641 -15.203 1.00 . A A . 69 GLY HA3 1 1
1 1010 1 1 69 GLY N N 73.473 4.294 -13.589 1.00 . A A . 69 GLY N 1 1
1 1011 1 1 69 GLY O O 75.620 7.143 -13.570 1.00 . A A . 69 GLY O 1 1
1 1012 1 1 70 SER C C 74.766 7.629 -10.419 1.00 . A A . 70 SER C 1 1
1 1013 1 1 70 SER CA C 73.928 8.033 -11.642 1.00 . A A . 70 SER CA 1 1
1 1014 1 1 70 SER CB C 72.534 8.488 -11.206 1.00 . A A . 70 SER CB 1 1
1 1015 1 1 70 SER H H 72.861 6.341 -12.458 1.00 . A A . 70 SER H 1 1
1 1016 1 1 70 SER HA H 74.417 8.826 -12.184 1.00 . A A . 70 SER HA 1 1
1 1017 1 1 70 SER HB2 H 71.936 7.630 -10.949 1.00 . A A . 70 SER HB2 1 1
1 1018 1 1 70 SER HB3 H 72.622 9.134 -10.342 1.00 . A A . 70 SER HB3 1 1
1 1019 1 1 70 SER HG H 71.260 9.784 -11.902 1.00 . A A . 70 SER HG 1 1
1 1020 1 1 70 SER N N 73.690 6.857 -12.540 1.00 . A A . 70 SER N 1 1
1 1021 1 1 70 SER O O 75.528 8.423 -9.897 1.00 . A A . 70 SER O 1 1
1 1022 1 1 70 SER OG O 71.913 9.188 -12.276 1.00 . A A . 70 SER OG 1 1
1 1023 1 1 71 GLY C C 74.623 6.257 -7.476 1.00 . A A . 71 GLY C 1 1
1 1024 1 1 71 GLY CA C 75.409 5.959 -8.762 1.00 . A A . 71 GLY CA 1 1
1 1025 1 1 71 GLY H H 74.003 5.790 -10.386 1.00 . A A . 71 GLY H 1 1
1 1026 1 1 71 GLY HA2 H 75.590 4.896 -8.834 1.00 . A A . 71 GLY HA2 1 1
1 1027 1 1 71 GLY HA3 H 76.352 6.482 -8.731 1.00 . A A . 71 GLY HA3 1 1
1 1028 1 1 71 GLY N N 74.627 6.410 -9.954 1.00 . A A . 71 GLY N 1 1
1 1029 1 1 71 GLY O O 75.197 6.386 -6.411 1.00 . A A . 71 GLY O 1 1
1 1030 1 1 72 THR C C 71.343 5.617 -6.264 1.00 . A A . 72 THR C 1 1
1 1031 1 1 72 THR CA C 72.484 6.639 -6.353 1.00 . A A . 72 THR CA 1 1
1 1032 1 1 72 THR CB C 71.929 8.058 -6.545 1.00 . A A . 72 THR CB 1 1
1 1033 1 1 72 THR CG2 C 73.061 9.078 -6.390 1.00 . A A . 72 THR CG2 1 1
1 1034 1 1 72 THR H H 72.877 6.247 -8.435 1.00 . A A . 72 THR H 1 1
1 1035 1 1 72 THR HA H 73.093 6.598 -5.463 1.00 . A A . 72 THR HA 1 1
1 1036 1 1 72 THR HB H 71.177 8.251 -5.796 1.00 . A A . 72 THR HB 1 1
1 1037 1 1 72 THR HG1 H 70.419 7.954 -7.769 1.00 . A A . 72 THR HG1 1 1
1 1038 1 1 72 THR HG21 H 73.656 8.828 -5.524 1.00 . A A . 72 THR HG21 1 1
1 1039 1 1 72 THR HG22 H 73.684 9.062 -7.272 1.00 . A A . 72 THR HG22 1 1
1 1040 1 1 72 THR HG23 H 72.641 10.066 -6.265 1.00 . A A . 72 THR HG23 1 1
1 1041 1 1 72 THR N N 73.316 6.361 -7.567 1.00 . A A . 72 THR N 1 1
1 1042 1 1 72 THR O O 71.070 4.899 -7.210 1.00 . A A . 72 THR O 1 1
1 1043 1 1 72 THR OG1 O 71.350 8.181 -7.838 1.00 . A A . 72 THR OG1 1 1
1 1044 1 1 73 ILE C C 68.212 5.302 -4.868 1.00 . A A . 73 ILE C 1 1
1 1045 1 1 73 ILE CA C 69.554 4.565 -4.996 1.00 . A A . 73 ILE CA 1 1
1 1046 1 1 73 ILE CB C 69.875 3.753 -3.729 1.00 . A A . 73 ILE CB 1 1
1 1047 1 1 73 ILE CD1 C 69.379 1.427 -4.507 1.00 . A A . 73 ILE CD1 1 1
1 1048 1 1 73 ILE CG1 C 68.899 2.576 -3.621 1.00 . A A . 73 ILE CG1 1 1
1 1049 1 1 73 ILE CG2 C 69.753 4.630 -2.475 1.00 . A A . 73 ILE CG2 1 1
1 1050 1 1 73 ILE H H 70.912 6.134 -4.392 1.00 . A A . 73 ILE H 1 1
1 1051 1 1 73 ILE HA H 69.530 3.905 -5.848 1.00 . A A . 73 ILE HA 1 1
1 1052 1 1 73 ILE HB H 70.885 3.374 -3.797 1.00 . A A . 73 ILE HB 1 1
1 1053 1 1 73 ILE HD11 H 70.410 1.204 -4.279 1.00 . A A . 73 ILE HD11 1 1
1 1054 1 1 73 ILE HD12 H 68.772 0.552 -4.323 1.00 . A A . 73 ILE HD12 1 1
1 1055 1 1 73 ILE HD13 H 69.293 1.712 -5.545 1.00 . A A . 73 ILE HD13 1 1
1 1056 1 1 73 ILE HG12 H 68.849 2.243 -2.596 1.00 . A A . 73 ILE HG12 1 1
1 1057 1 1 73 ILE HG13 H 67.918 2.891 -3.946 1.00 . A A . 73 ILE HG13 1 1
1 1058 1 1 73 ILE HG21 H 70.166 5.607 -2.675 1.00 . A A . 73 ILE HG21 1 1
1 1059 1 1 73 ILE HG22 H 68.712 4.728 -2.205 1.00 . A A . 73 ILE HG22 1 1
1 1060 1 1 73 ILE HG23 H 70.294 4.171 -1.661 1.00 . A A . 73 ILE HG23 1 1
1 1061 1 1 73 ILE N N 70.676 5.544 -5.139 1.00 . A A . 73 ILE N 1 1
1 1062 1 1 73 ILE O O 68.056 6.189 -4.051 1.00 . A A . 73 ILE O 1 1
1 1063 1 1 74 ASP C C 65.132 5.052 -4.390 1.00 . A A . 74 ASP C 1 1
1 1064 1 1 74 ASP CA C 65.903 5.604 -5.590 1.00 . A A . 74 ASP CA 1 1
1 1065 1 1 74 ASP CB C 65.190 5.248 -6.900 1.00 . A A . 74 ASP CB 1 1
1 1066 1 1 74 ASP CG C 65.835 6.009 -8.062 1.00 . A A . 74 ASP CG 1 1
1 1067 1 1 74 ASP H H 67.386 4.209 -6.315 1.00 . A A . 74 ASP H 1 1
1 1068 1 1 74 ASP HA H 66.018 6.674 -5.508 1.00 . A A . 74 ASP HA 1 1
1 1069 1 1 74 ASP HB2 H 65.272 4.184 -7.075 1.00 . A A . 74 ASP HB2 1 1
1 1070 1 1 74 ASP HB3 H 64.148 5.520 -6.828 1.00 . A A . 74 ASP HB3 1 1
1 1071 1 1 74 ASP N N 67.240 4.934 -5.669 1.00 . A A . 74 ASP N 1 1
1 1072 1 1 74 ASP O O 65.346 3.931 -3.988 1.00 . A A . 74 ASP O 1 1
1 1073 1 1 74 ASP OD1 O 65.489 7.163 -8.253 1.00 . A A . 74 ASP OD1 1 1
1 1074 1 1 74 ASP OD2 O 66.665 5.423 -8.739 1.00 . A A . 74 ASP OD2 1 1
1 1075 1 1 75 PHE C C 62.653 4.077 -3.005 1.00 . A A . 75 PHE C 1 1
1 1076 1 1 75 PHE CA C 63.477 5.316 -2.627 1.00 . A A . 75 PHE CA 1 1
1 1077 1 1 75 PHE CB C 62.557 6.461 -2.200 1.00 . A A . 75 PHE CB 1 1
1 1078 1 1 75 PHE CD1 C 61.114 5.487 -0.375 1.00 . A A . 75 PHE CD1 1 1
1 1079 1 1 75 PHE CD2 C 62.972 6.914 0.243 1.00 . A A . 75 PHE CD2 1 1
1 1080 1 1 75 PHE CE1 C 60.793 5.317 0.977 1.00 . A A . 75 PHE CE1 1 1
1 1081 1 1 75 PHE CE2 C 62.653 6.744 1.595 1.00 . A A . 75 PHE CE2 1 1
1 1082 1 1 75 PHE CG C 62.203 6.287 -0.742 1.00 . A A . 75 PHE CG 1 1
1 1083 1 1 75 PHE CZ C 61.563 5.945 1.962 1.00 . A A . 75 PHE CZ 1 1
1 1084 1 1 75 PHE H H 64.087 6.731 -4.148 1.00 . A A . 75 PHE H 1 1
1 1085 1 1 75 PHE HA H 64.156 5.076 -1.822 1.00 . A A . 75 PHE HA 1 1
1 1086 1 1 75 PHE HB2 H 63.064 7.405 -2.341 1.00 . A A . 75 PHE HB2 1 1
1 1087 1 1 75 PHE HB3 H 61.656 6.443 -2.795 1.00 . A A . 75 PHE HB3 1 1
1 1088 1 1 75 PHE HD1 H 60.521 5.002 -1.136 1.00 . A A . 75 PHE HD1 1 1
1 1089 1 1 75 PHE HD2 H 63.810 7.532 -0.040 1.00 . A A . 75 PHE HD2 1 1
1 1090 1 1 75 PHE HE1 H 59.952 4.701 1.259 1.00 . A A . 75 PHE HE1 1 1
1 1091 1 1 75 PHE HE2 H 63.246 7.229 2.355 1.00 . A A . 75 PHE HE2 1 1
1 1092 1 1 75 PHE HZ H 61.317 5.814 3.005 1.00 . A A . 75 PHE HZ 1 1
1 1093 1 1 75 PHE N N 64.244 5.823 -3.811 1.00 . A A . 75 PHE N 1 1
1 1094 1 1 75 PHE O O 62.669 3.082 -2.306 1.00 . A A . 75 PHE O 1 1
1 1095 1 1 76 GLU C C 62.000 1.718 -4.752 1.00 . A A . 76 GLU C 1 1
1 1096 1 1 76 GLU CA C 61.111 2.956 -4.535 1.00 . A A . 76 GLU CA 1 1
1 1097 1 1 76 GLU CB C 60.423 3.382 -5.844 1.00 . A A . 76 GLU CB 1 1
1 1098 1 1 76 GLU CD C 60.814 4.612 -7.992 1.00 . A A . 76 GLU CD 1 1
1 1099 1 1 76 GLU CG C 61.467 3.752 -6.907 1.00 . A A . 76 GLU CG 1 1
1 1100 1 1 76 GLU H H 61.944 4.949 -4.649 1.00 . A A . 76 GLU H 1 1
1 1101 1 1 76 GLU HA H 60.363 2.743 -3.788 1.00 . A A . 76 GLU HA 1 1
1 1102 1 1 76 GLU HB2 H 59.817 2.566 -6.210 1.00 . A A . 76 GLU HB2 1 1
1 1103 1 1 76 GLU HB3 H 59.792 4.237 -5.653 1.00 . A A . 76 GLU HB3 1 1
1 1104 1 1 76 GLU HG2 H 62.271 4.307 -6.445 1.00 . A A . 76 GLU HG2 1 1
1 1105 1 1 76 GLU HG3 H 61.861 2.852 -7.354 1.00 . A A . 76 GLU HG3 1 1
1 1106 1 1 76 GLU N N 61.937 4.133 -4.106 1.00 . A A . 76 GLU N 1 1
1 1107 1 1 76 GLU O O 61.654 0.626 -4.345 1.00 . A A . 76 GLU O 1 1
1 1108 1 1 76 GLU OE1 O 60.232 4.044 -8.901 1.00 . A A . 76 GLU OE1 1 1
1 1109 1 1 76 GLU OE2 O 60.910 5.825 -7.895 1.00 . A A . 76 GLU OE2 1 1
1 1110 1 1 77 GLU C C 64.819 0.385 -4.310 1.00 . A A . 77 GLU C 1 1
1 1111 1 1 77 GLU CA C 64.060 0.717 -5.600 1.00 . A A . 77 GLU CA 1 1
1 1112 1 1 77 GLU CB C 65.025 1.170 -6.700 1.00 . A A . 77 GLU CB 1 1
1 1113 1 1 77 GLU CD C 66.544 0.302 -8.492 1.00 . A A . 77 GLU CD 1 1
1 1114 1 1 77 GLU CG C 65.898 -0.010 -7.139 1.00 . A A . 77 GLU CG 1 1
1 1115 1 1 77 GLU H H 63.414 2.775 -5.679 1.00 . A A . 77 GLU H 1 1
1 1116 1 1 77 GLU HA H 63.496 -0.140 -5.932 1.00 . A A . 77 GLU HA 1 1
1 1117 1 1 77 GLU HB2 H 64.460 1.533 -7.546 1.00 . A A . 77 GLU HB2 1 1
1 1118 1 1 77 GLU HB3 H 65.657 1.960 -6.323 1.00 . A A . 77 GLU HB3 1 1
1 1119 1 1 77 GLU HG2 H 66.669 -0.179 -6.401 1.00 . A A . 77 GLU HG2 1 1
1 1120 1 1 77 GLU HG3 H 65.287 -0.896 -7.229 1.00 . A A . 77 GLU HG3 1 1
1 1121 1 1 77 GLU N N 63.148 1.883 -5.373 1.00 . A A . 77 GLU N 1 1
1 1122 1 1 77 GLU O O 65.053 -0.766 -4.003 1.00 . A A . 77 GLU O 1 1
1 1123 1 1 77 GLU OE1 O 67.616 0.887 -8.495 1.00 . A A . 77 GLU OE1 1 1
1 1124 1 1 77 GLU OE2 O 65.958 -0.053 -9.502 1.00 . A A . 77 GLU OE2 1 1
1 1125 1 1 78 PHE C C 65.024 0.354 -1.296 1.00 . A A . 78 PHE C 1 1
1 1126 1 1 78 PHE CA C 65.918 1.140 -2.265 1.00 . A A . 78 PHE CA 1 1
1 1127 1 1 78 PHE CB C 66.230 2.534 -1.712 1.00 . A A . 78 PHE CB 1 1
1 1128 1 1 78 PHE CD1 C 67.951 1.838 -0.004 1.00 . A A . 78 PHE CD1 1 1
1 1129 1 1 78 PHE CD2 C 65.924 2.933 0.747 1.00 . A A . 78 PHE CD2 1 1
1 1130 1 1 78 PHE CE1 C 68.393 1.746 1.320 1.00 . A A . 78 PHE CE1 1 1
1 1131 1 1 78 PHE CE2 C 66.367 2.842 2.069 1.00 . A A . 78 PHE CE2 1 1
1 1132 1 1 78 PHE CG C 66.715 2.431 -0.288 1.00 . A A . 78 PHE CG 1 1
1 1133 1 1 78 PHE CZ C 67.601 2.250 2.357 1.00 . A A . 78 PHE CZ 1 1
1 1134 1 1 78 PHE H H 64.978 2.305 -3.817 1.00 . A A . 78 PHE H 1 1
1 1135 1 1 78 PHE HA H 66.835 0.603 -2.451 1.00 . A A . 78 PHE HA 1 1
1 1136 1 1 78 PHE HB2 H 66.994 2.996 -2.317 1.00 . A A . 78 PHE HB2 1 1
1 1137 1 1 78 PHE HB3 H 65.336 3.138 -1.742 1.00 . A A . 78 PHE HB3 1 1
1 1138 1 1 78 PHE HD1 H 68.561 1.450 -0.806 1.00 . A A . 78 PHE HD1 1 1
1 1139 1 1 78 PHE HD2 H 64.969 3.388 0.523 1.00 . A A . 78 PHE HD2 1 1
1 1140 1 1 78 PHE HE1 H 69.346 1.289 1.542 1.00 . A A . 78 PHE HE1 1 1
1 1141 1 1 78 PHE HE2 H 65.757 3.233 2.868 1.00 . A A . 78 PHE HE2 1 1
1 1142 1 1 78 PHE HZ H 67.940 2.179 3.379 1.00 . A A . 78 PHE HZ 1 1
1 1143 1 1 78 PHE N N 65.190 1.386 -3.549 1.00 . A A . 78 PHE N 1 1
1 1144 1 1 78 PHE O O 65.511 -0.380 -0.459 1.00 . A A . 78 PHE O 1 1
1 1145 1 1 79 LEU C C 63.086 -1.756 -0.567 1.00 . A A . 79 LEU C 1 1
1 1146 1 1 79 LEU CA C 62.790 -0.248 -0.507 1.00 . A A . 79 LEU CA 1 1
1 1147 1 1 79 LEU CB C 61.380 0.050 -1.028 1.00 . A A . 79 LEU CB 1 1
1 1148 1 1 79 LEU CD1 C 59.866 2.040 -1.190 1.00 . A A . 79 LEU CD1 1 1
1 1149 1 1 79 LEU CD2 C 60.012 0.752 0.948 1.00 . A A . 79 LEU CD2 1 1
1 1150 1 1 79 LEU CG C 60.798 1.249 -0.269 1.00 . A A . 79 LEU CG 1 1
1 1151 1 1 79 LEU H H 63.356 1.099 -2.095 1.00 . A A . 79 LEU H 1 1
1 1152 1 1 79 LEU HA H 62.889 0.109 0.506 1.00 . A A . 79 LEU HA 1 1
1 1153 1 1 79 LEU HB2 H 61.426 0.278 -2.083 1.00 . A A . 79 LEU HB2 1 1
1 1154 1 1 79 LEU HB3 H 60.748 -0.811 -0.874 1.00 . A A . 79 LEU HB3 1 1
1 1155 1 1 79 LEU HD11 H 60.058 1.768 -2.217 1.00 . A A . 79 LEU HD11 1 1
1 1156 1 1 79 LEU HD12 H 58.838 1.814 -0.945 1.00 . A A . 79 LEU HD12 1 1
1 1157 1 1 79 LEU HD13 H 60.042 3.097 -1.059 1.00 . A A . 79 LEU HD13 1 1
1 1158 1 1 79 LEU HD21 H 60.286 -0.270 1.162 1.00 . A A . 79 LEU HD21 1 1
1 1159 1 1 79 LEU HD22 H 60.241 1.372 1.802 1.00 . A A . 79 LEU HD22 1 1
1 1160 1 1 79 LEU HD23 H 58.953 0.805 0.740 1.00 . A A . 79 LEU HD23 1 1
1 1161 1 1 79 LEU HG H 61.604 1.890 0.059 1.00 . A A . 79 LEU HG 1 1
1 1162 1 1 79 LEU N N 63.720 0.500 -1.411 1.00 . A A . 79 LEU N 1 1
1 1163 1 1 79 LEU O O 62.897 -2.462 0.406 1.00 . A A . 79 LEU O 1 1
1 1164 1 1 80 VAL C C 65.098 -3.999 -0.850 1.00 . A A . 80 VAL C 1 1
1 1165 1 1 80 VAL CA C 63.904 -3.714 -1.774 1.00 . A A . 80 VAL CA 1 1
1 1166 1 1 80 VAL CB C 64.240 -4.034 -3.253 1.00 . A A . 80 VAL CB 1 1
1 1167 1 1 80 VAL CG1 C 63.245 -3.349 -4.200 1.00 . A A . 80 VAL CG1 1 1
1 1168 1 1 80 VAL CG2 C 65.660 -3.571 -3.600 1.00 . A A . 80 VAL CG2 1 1
1 1169 1 1 80 VAL H H 63.738 -1.666 -2.457 1.00 . A A . 80 VAL H 1 1
1 1170 1 1 80 VAL HA H 63.054 -4.299 -1.458 1.00 . A A . 80 VAL HA 1 1
1 1171 1 1 80 VAL HB H 64.174 -5.104 -3.398 1.00 . A A . 80 VAL HB 1 1
1 1172 1 1 80 VAL HG11 H 62.421 -2.947 -3.631 1.00 . A A . 80 VAL HG11 1 1
1 1173 1 1 80 VAL HG12 H 63.743 -2.548 -4.728 1.00 . A A . 80 VAL HG12 1 1
1 1174 1 1 80 VAL HG13 H 62.873 -4.070 -4.913 1.00 . A A . 80 VAL HG13 1 1
1 1175 1 1 80 VAL HG21 H 65.855 -2.621 -3.128 1.00 . A A . 80 VAL HG21 1 1
1 1176 1 1 80 VAL HG22 H 66.371 -4.303 -3.246 1.00 . A A . 80 VAL HG22 1 1
1 1177 1 1 80 VAL HG23 H 65.753 -3.468 -4.671 1.00 . A A . 80 VAL HG23 1 1
1 1178 1 1 80 VAL N N 63.573 -2.253 -1.690 1.00 . A A . 80 VAL N 1 1
1 1179 1 1 80 VAL O O 65.156 -5.021 -0.203 1.00 . A A . 80 VAL O 1 1
1 1180 1 1 81 MET C C 66.739 -3.175 1.608 1.00 . A A . 81 MET C 1 1
1 1181 1 1 81 MET CA C 67.204 -3.260 0.146 1.00 . A A . 81 MET CA 1 1
1 1182 1 1 81 MET CB C 68.157 -2.098 -0.182 1.00 . A A . 81 MET CB 1 1
1 1183 1 1 81 MET CE C 68.793 -4.518 -2.982 1.00 . A A . 81 MET CE 1 1
1 1184 1 1 81 MET CG C 69.250 -2.574 -1.144 1.00 . A A . 81 MET CG 1 1
1 1185 1 1 81 MET H H 65.940 -2.244 -1.272 1.00 . A A . 81 MET H 1 1
1 1186 1 1 81 MET HA H 67.687 -4.206 -0.045 1.00 . A A . 81 MET HA 1 1
1 1187 1 1 81 MET HB2 H 67.600 -1.293 -0.642 1.00 . A A . 81 MET HB2 1 1
1 1188 1 1 81 MET HB3 H 68.614 -1.741 0.728 1.00 . A A . 81 MET HB3 1 1
1 1189 1 1 81 MET HE1 H 69.833 -4.767 -2.823 1.00 . A A . 81 MET HE1 1 1
1 1190 1 1 81 MET HE2 H 68.179 -5.027 -2.252 1.00 . A A . 81 MET HE2 1 1
1 1191 1 1 81 MET HE3 H 68.500 -4.826 -3.973 1.00 . A A . 81 MET HE3 1 1
1 1192 1 1 81 MET HG2 H 70.057 -1.855 -1.155 1.00 . A A . 81 MET HG2 1 1
1 1193 1 1 81 MET HG3 H 69.626 -3.532 -0.817 1.00 . A A . 81 MET HG3 1 1
1 1194 1 1 81 MET N N 66.030 -3.074 -0.760 1.00 . A A . 81 MET N 1 1
1 1195 1 1 81 MET O O 67.283 -3.824 2.480 1.00 . A A . 81 MET O 1 1
1 1196 1 1 81 MET SD S 68.571 -2.730 -2.814 1.00 . A A . 81 MET SD 1 1
1 1197 1 1 82 MET C C 64.485 -3.516 3.709 1.00 . A A . 82 MET C 1 1
1 1198 1 1 82 MET CA C 65.200 -2.235 3.266 1.00 . A A . 82 MET CA 1 1
1 1199 1 1 82 MET CB C 64.184 -1.089 3.207 1.00 . A A . 82 MET CB 1 1
1 1200 1 1 82 MET CE C 64.439 2.316 4.479 1.00 . A A . 82 MET CE 1 1
1 1201 1 1 82 MET CG C 64.877 0.216 2.825 1.00 . A A . 82 MET CG 1 1
1 1202 1 1 82 MET H H 65.306 -1.872 1.143 1.00 . A A . 82 MET H 1 1
1 1203 1 1 82 MET HA H 65.996 -1.986 3.950 1.00 . A A . 82 MET HA 1 1
1 1204 1 1 82 MET HB2 H 63.427 -1.320 2.472 1.00 . A A . 82 MET HB2 1 1
1 1205 1 1 82 MET HB3 H 63.718 -0.975 4.174 1.00 . A A . 82 MET HB3 1 1
1 1206 1 1 82 MET HE1 H 65.479 2.039 4.540 1.00 . A A . 82 MET HE1 1 1
1 1207 1 1 82 MET HE2 H 64.359 3.392 4.422 1.00 . A A . 82 MET HE2 1 1
1 1208 1 1 82 MET HE3 H 63.921 1.956 5.357 1.00 . A A . 82 MET HE3 1 1
1 1209 1 1 82 MET HG2 H 65.724 0.379 3.475 1.00 . A A . 82 MET HG2 1 1
1 1210 1 1 82 MET HG3 H 65.213 0.160 1.800 1.00 . A A . 82 MET HG3 1 1
1 1211 1 1 82 MET N N 65.725 -2.378 1.871 1.00 . A A . 82 MET N 1 1
1 1212 1 1 82 MET O O 64.757 -4.046 4.767 1.00 . A A . 82 MET O 1 1
1 1213 1 1 82 MET SD S 63.702 1.580 3.002 1.00 . A A . 82 MET SD 1 1
1 1214 1 1 83 VAL C C 63.665 -6.478 3.192 1.00 . A A . 83 VAL C 1 1
1 1215 1 1 83 VAL CA C 62.791 -5.228 3.288 1.00 . A A . 83 VAL CA 1 1
1 1216 1 1 83 VAL CB C 61.640 -5.311 2.282 1.00 . A A . 83 VAL CB 1 1
1 1217 1 1 83 VAL CG1 C 60.933 -6.665 2.421 1.00 . A A . 83 VAL CG1 1 1
1 1218 1 1 83 VAL CG2 C 60.645 -4.182 2.557 1.00 . A A . 83 VAL CG2 1 1
1 1219 1 1 83 VAL H H 63.352 -3.536 2.071 1.00 . A A . 83 VAL H 1 1
1 1220 1 1 83 VAL HA H 62.393 -5.129 4.285 1.00 . A A . 83 VAL HA 1 1
1 1221 1 1 83 VAL HB H 62.031 -5.212 1.279 1.00 . A A . 83 VAL HB 1 1
1 1222 1 1 83 VAL HG11 H 60.672 -6.830 3.456 1.00 . A A . 83 VAL HG11 1 1
1 1223 1 1 83 VAL HG12 H 60.037 -6.668 1.818 1.00 . A A . 83 VAL HG12 1 1
1 1224 1 1 83 VAL HG13 H 61.594 -7.453 2.088 1.00 . A A . 83 VAL HG13 1 1
1 1225 1 1 83 VAL HG21 H 60.556 -4.032 3.623 1.00 . A A . 83 VAL HG21 1 1
1 1226 1 1 83 VAL HG22 H 60.996 -3.271 2.094 1.00 . A A . 83 VAL HG22 1 1
1 1227 1 1 83 VAL HG23 H 59.682 -4.444 2.149 1.00 . A A . 83 VAL HG23 1 1
1 1228 1 1 83 VAL N N 63.556 -3.997 2.913 1.00 . A A . 83 VAL N 1 1
1 1229 1 1 83 VAL O O 63.686 -7.284 4.095 1.00 . A A . 83 VAL O 1 1
1 1230 1 1 84 ARG C C 66.235 -7.962 3.115 1.00 . A A . 84 ARG C 1 1
1 1231 1 1 84 ARG CA C 65.231 -7.870 1.954 1.00 . A A . 84 ARG CA 1 1
1 1232 1 1 84 ARG CB C 65.933 -7.705 0.605 1.00 . A A . 84 ARG CB 1 1
1 1233 1 1 84 ARG CD C 64.520 -9.233 -0.793 1.00 . A A . 84 ARG CD 1 1
1 1234 1 1 84 ARG CG C 64.885 -7.772 -0.518 1.00 . A A . 84 ARG CG 1 1
1 1235 1 1 84 ARG CZ C 64.128 -10.043 -3.045 1.00 . A A . 84 ARG CZ 1 1
1 1236 1 1 84 ARG H H 64.328 -5.990 1.380 1.00 . A A . 84 ARG H 1 1
1 1237 1 1 84 ARG HA H 64.613 -8.755 1.935 1.00 . A A . 84 ARG HA 1 1
1 1238 1 1 84 ARG HB2 H 66.439 -6.750 0.575 1.00 . A A . 84 ARG HB2 1 1
1 1239 1 1 84 ARG HB3 H 66.652 -8.499 0.471 1.00 . A A . 84 ARG HB3 1 1
1 1240 1 1 84 ARG HD2 H 65.415 -9.836 -0.869 1.00 . A A . 84 ARG HD2 1 1
1 1241 1 1 84 ARG HD3 H 63.875 -9.613 -0.015 1.00 . A A . 84 ARG HD3 1 1
1 1242 1 1 84 ARG HE H 63.060 -8.576 -2.236 1.00 . A A . 84 ARG HE 1 1
1 1243 1 1 84 ARG HG2 H 63.994 -7.228 -0.215 1.00 . A A . 84 ARG HG2 1 1
1 1244 1 1 84 ARG HG3 H 65.287 -7.327 -1.415 1.00 . A A . 84 ARG HG3 1 1
1 1245 1 1 84 ARG HH11 H 65.622 -8.893 -3.731 1.00 . A A . 84 ARG HH11 1 1
1 1246 1 1 84 ARG HH12 H 65.379 -10.385 -4.576 1.00 . A A . 84 ARG HH12 1 1
1 1247 1 1 84 ARG HH21 H 62.711 -11.384 -2.583 1.00 . A A . 84 ARG HH21 1 1
1 1248 1 1 84 ARG HH22 H 63.725 -11.800 -3.925 1.00 . A A . 84 ARG HH22 1 1
1 1249 1 1 84 ARG N N 64.371 -6.653 2.103 1.00 . A A . 84 ARG N 1 1
1 1250 1 1 84 ARG NE N 63.792 -9.212 -2.094 1.00 . A A . 84 ARG NE 1 1
1 1251 1 1 84 ARG NH1 N 65.121 -9.751 -3.846 1.00 . A A . 84 ARG NH1 1 1
1 1252 1 1 84 ARG NH2 N 63.470 -11.163 -3.196 1.00 . A A . 84 ARG NH2 1 1
1 1253 1 1 84 ARG O O 66.559 -9.043 3.571 1.00 . A A . 84 ARG O 1 1
1 1254 1 1 85 GLN C C 66.839 -7.000 6.087 1.00 . A A . 85 GLN C 1 1
1 1255 1 1 85 GLN CA C 67.642 -6.874 4.781 1.00 . A A . 85 GLN CA 1 1
1 1256 1 1 85 GLN CB C 68.410 -5.546 4.731 1.00 . A A . 85 GLN CB 1 1
1 1257 1 1 85 GLN CD C 70.515 -6.593 5.613 1.00 . A A . 85 GLN CD 1 1
1 1258 1 1 85 GLN CG C 69.459 -5.507 5.850 1.00 . A A . 85 GLN CG 1 1
1 1259 1 1 85 GLN H H 66.402 -5.979 3.257 1.00 . A A . 85 GLN H 1 1
1 1260 1 1 85 GLN HA H 68.327 -7.702 4.681 1.00 . A A . 85 GLN HA 1 1
1 1261 1 1 85 GLN HB2 H 68.906 -5.455 3.775 1.00 . A A . 85 GLN HB2 1 1
1 1262 1 1 85 GLN HB3 H 67.720 -4.726 4.859 1.00 . A A . 85 GLN HB3 1 1
1 1263 1 1 85 GLN HE21 H 70.964 -5.974 3.777 1.00 . A A . 85 GLN HE21 1 1
1 1264 1 1 85 GLN HE22 H 71.832 -7.327 4.319 1.00 . A A . 85 GLN HE22 1 1
1 1265 1 1 85 GLN HG2 H 69.936 -4.538 5.859 1.00 . A A . 85 GLN HG2 1 1
1 1266 1 1 85 GLN HG3 H 68.977 -5.679 6.800 1.00 . A A . 85 GLN HG3 1 1
1 1267 1 1 85 GLN N N 66.697 -6.840 3.621 1.00 . A A . 85 GLN N 1 1
1 1268 1 1 85 GLN NE2 N 71.157 -6.634 4.475 1.00 . A A . 85 GLN NE2 1 1
1 1269 1 1 85 GLN O O 67.261 -7.661 7.018 1.00 . A A . 85 GLN O 1 1
1 1270 1 1 85 GLN OE1 O 70.759 -7.414 6.476 1.00 . A A . 85 GLN OE1 1 1
1 1271 1 1 86 MET C C 64.164 -7.865 7.472 1.00 . A A . 86 MET C 1 1
1 1272 1 1 86 MET CA C 64.830 -6.489 7.389 1.00 . A A . 86 MET CA 1 1
1 1273 1 1 86 MET CB C 63.756 -5.409 7.270 1.00 . A A . 86 MET CB 1 1
1 1274 1 1 86 MET CE C 63.410 -2.502 10.095 1.00 . A A . 86 MET CE 1 1
1 1275 1 1 86 MET CG C 64.154 -4.197 8.110 1.00 . A A . 86 MET CG 1 1
1 1276 1 1 86 MET H H 65.348 -5.872 5.383 1.00 . A A . 86 MET H 1 1
1 1277 1 1 86 MET HA H 65.432 -6.312 8.266 1.00 . A A . 86 MET HA 1 1
1 1278 1 1 86 MET HB2 H 63.647 -5.118 6.238 1.00 . A A . 86 MET HB2 1 1
1 1279 1 1 86 MET HB3 H 62.819 -5.802 7.634 1.00 . A A . 86 MET HB3 1 1
1 1280 1 1 86 MET HE1 H 64.251 -3.076 10.452 1.00 . A A . 86 MET HE1 1 1
1 1281 1 1 86 MET HE2 H 63.748 -1.519 9.798 1.00 . A A . 86 MET HE2 1 1
1 1282 1 1 86 MET HE3 H 62.677 -2.413 10.885 1.00 . A A . 86 MET HE3 1 1
1 1283 1 1 86 MET HG2 H 64.727 -4.525 8.966 1.00 . A A . 86 MET HG2 1 1
1 1284 1 1 86 MET HG3 H 64.751 -3.527 7.511 1.00 . A A . 86 MET HG3 1 1
1 1285 1 1 86 MET N N 65.672 -6.387 6.152 1.00 . A A . 86 MET N 1 1
1 1286 1 1 86 MET O O 63.806 -8.309 8.538 1.00 . A A . 86 MET O 1 1
1 1287 1 1 86 MET SD S 62.664 -3.337 8.674 1.00 . A A . 86 MET SD 1 1
1 1288 1 1 87 LYS C C 64.101 -10.777 7.424 1.00 . A A . 87 LYS C 1 1
1 1289 1 1 87 LYS CA C 63.367 -9.903 6.395 1.00 . A A . 87 LYS CA 1 1
1 1290 1 1 87 LYS CB C 63.534 -10.459 4.977 1.00 . A A . 87 LYS CB 1 1
1 1291 1 1 87 LYS CD C 61.375 -11.018 3.838 1.00 . A A . 87 LYS CD 1 1
1 1292 1 1 87 LYS CE C 60.341 -10.535 2.816 1.00 . A A . 87 LYS CE 1 1
1 1293 1 1 87 LYS CG C 62.418 -9.923 4.072 1.00 . A A . 87 LYS CG 1 1
1 1294 1 1 87 LYS H H 64.298 -8.170 5.506 1.00 . A A . 87 LYS H 1 1
1 1295 1 1 87 LYS HA H 62.321 -9.825 6.644 1.00 . A A . 87 LYS HA 1 1
1 1296 1 1 87 LYS HB2 H 64.490 -10.152 4.582 1.00 . A A . 87 LYS HB2 1 1
1 1297 1 1 87 LYS HB3 H 63.484 -11.536 5.005 1.00 . A A . 87 LYS HB3 1 1
1 1298 1 1 87 LYS HD2 H 61.865 -11.906 3.465 1.00 . A A . 87 LYS HD2 1 1
1 1299 1 1 87 LYS HD3 H 60.878 -11.246 4.769 1.00 . A A . 87 LYS HD3 1 1
1 1300 1 1 87 LYS HE2 H 59.881 -9.616 3.154 1.00 . A A . 87 LYS HE2 1 1
1 1301 1 1 87 LYS HE3 H 60.805 -10.392 1.852 1.00 . A A . 87 LYS HE3 1 1
1 1302 1 1 87 LYS HG2 H 61.948 -9.073 4.546 1.00 . A A . 87 LYS HG2 1 1
1 1303 1 1 87 LYS HG3 H 62.838 -9.619 3.123 1.00 . A A . 87 LYS HG3 1 1
1 1304 1 1 87 LYS HZ1 H 59.794 -12.514 2.456 1.00 . A A . 87 LYS HZ1 1 1
1 1305 1 1 87 LYS HZ2 H 58.881 -11.754 3.668 1.00 . A A . 87 LYS HZ2 1 1
1 1306 1 1 87 LYS HZ3 H 58.604 -11.377 2.035 1.00 . A A . 87 LYS HZ3 1 1
1 1307 1 1 87 LYS N N 64.000 -8.546 6.360 1.00 . A A . 87 LYS N 1 1
1 1308 1 1 87 LYS NZ N 59.329 -11.627 2.738 1.00 . A A . 87 LYS NZ 1 1
1 1309 1 1 87 LYS O O 63.509 -11.615 8.079 1.00 . A A . 87 LYS O 1 1
1 1310 1 1 88 GLU C C 66.303 -10.501 9.886 1.00 . A A . 88 GLU C 1 1
1 1311 1 1 88 GLU CA C 66.183 -11.318 8.588 1.00 . A A . 88 GLU CA 1 1
1 1312 1 1 88 GLU CB C 67.561 -11.494 7.949 1.00 . A A . 88 GLU CB 1 1
1 1313 1 1 88 GLU CD C 68.760 -12.472 5.984 1.00 . A A . 88 GLU CD 1 1
1 1314 1 1 88 GLU CG C 67.485 -12.536 6.829 1.00 . A A . 88 GLU CG 1 1
1 1315 1 1 88 GLU H H 65.823 -9.852 7.057 1.00 . A A . 88 GLU H 1 1
1 1316 1 1 88 GLU HA H 65.735 -12.279 8.781 1.00 . A A . 88 GLU HA 1 1
1 1317 1 1 88 GLU HB2 H 67.888 -10.548 7.543 1.00 . A A . 88 GLU HB2 1 1
1 1318 1 1 88 GLU HB3 H 68.263 -11.826 8.699 1.00 . A A . 88 GLU HB3 1 1
1 1319 1 1 88 GLU HG2 H 67.386 -13.522 7.261 1.00 . A A . 88 GLU HG2 1 1
1 1320 1 1 88 GLU HG3 H 66.630 -12.330 6.202 1.00 . A A . 88 GLU HG3 1 1
1 1321 1 1 88 GLU N N 65.385 -10.551 7.586 1.00 . A A . 88 GLU N 1 1
1 1322 1 1 88 GLU O O 66.267 -11.045 10.973 1.00 . A A . 88 GLU O 1 1
1 1323 1 1 88 GLU OE1 O 68.778 -11.711 5.029 1.00 . A A . 88 GLU OE1 1 1
1 1324 1 1 88 GLU OE2 O 69.696 -13.187 6.304 1.00 . A A . 88 GLU OE2 1 1
1 1325 1 1 89 ASP C C 65.231 -8.304 11.767 1.00 . A A . 89 ASP C 1 1
1 1326 1 1 89 ASP CA C 66.557 -8.326 10.991 1.00 . A A . 89 ASP CA 1 1
1 1327 1 1 89 ASP CB C 66.888 -6.929 10.455 1.00 . A A . 89 ASP CB 1 1
1 1328 1 1 89 ASP CG C 67.513 -6.083 11.568 1.00 . A A . 89 ASP CG 1 1
1 1329 1 1 89 ASP H H 66.460 -8.779 8.881 1.00 . A A . 89 ASP H 1 1
1 1330 1 1 89 ASP HA H 67.356 -8.674 11.623 1.00 . A A . 89 ASP HA 1 1
1 1331 1 1 89 ASP HB2 H 67.585 -7.015 9.634 1.00 . A A . 89 ASP HB2 1 1
1 1332 1 1 89 ASP HB3 H 65.983 -6.452 10.110 1.00 . A A . 89 ASP HB3 1 1
1 1333 1 1 89 ASP N N 66.440 -9.193 9.772 1.00 . A A . 89 ASP N 1 1
1 1334 1 1 89 ASP O O 65.215 -8.203 12.979 1.00 . A A . 89 ASP O 1 1
1 1335 1 1 89 ASP OD1 O 68.706 -6.218 11.789 1.00 . A A . 89 ASP OD1 1 1
1 1336 1 1 89 ASP OD2 O 66.789 -5.312 12.177 1.00 . A A . 89 ASP OD2 1 1
1 1337 1 1 90 ALA C C 62.504 -9.757 12.385 1.00 . A A . 90 ALA C 1 1
1 1338 1 1 90 ALA CA C 62.789 -8.390 11.747 1.00 . A A . 90 ALA CA 1 1
1 1339 1 1 90 ALA CB C 61.779 -8.092 10.632 1.00 . A A . 90 ALA CB 1 1
1 1340 1 1 90 ALA H H 64.173 -8.483 10.093 1.00 . A A . 90 ALA H 1 1
1 1341 1 1 90 ALA HA H 62.752 -7.611 12.493 1.00 . A A . 90 ALA HA 1 1
1 1342 1 1 90 ALA HB1 H 61.860 -8.847 9.861 1.00 . A A . 90 ALA HB1 1 1
1 1343 1 1 90 ALA HB2 H 60.779 -8.100 11.039 1.00 . A A . 90 ALA HB2 1 1
1 1344 1 1 90 ALA HB3 H 61.987 -7.122 10.206 1.00 . A A . 90 ALA HB3 1 1
1 1345 1 1 90 ALA N N 64.124 -8.400 11.071 1.00 . A A . 90 ALA N 1 1
1 1346 1 1 90 ALA O O 62.679 -10.759 11.707 1.00 . A A . 90 ALA O 1 1
1 1347 1 1 90 ALA OXT O 62.118 -9.777 13.542 1.00 . A A . 90 ALA OXT 1 1
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