NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
379459 |
1hy8   |
4989 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1067 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hy8
# This FRED archive file contains, for PDB entry <1hy8>:
#
# - 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_1hy8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hy8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8440.04
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 $ACYL_CARRIER_PROTEIN A . 1 1
stop_
save_
save_ACYL_CARRIER_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ACYL CARRIER PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
_Entity.Number_of_monomers 76
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 ASP . 1 1
3 THR . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 THR . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 SER . 1 1
28 PHE . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 MET . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 ASP . 1 1
52 MET . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 SER . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 ILE . 1 1
63 ALA . 1 1
64 THR . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 ASN . 1 1
71 TYR . 1 1
72 ILE . 1 1
73 GLN . 1 1
74 ASN . 1 1
75 GLN . 1 1
76 GLN . 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
ASP 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
MET 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
ASP 51 51 1 1
MET 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
ASN 70 70 1 1
TYR 71 71 1 1
ILE 72 72 1 1
GLN 73 73 1 1
ASN 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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509 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 7 . HN 1 1
1 1 2 1 1 2 ASP HA . 7 . HA 1 1
2 1 1 1 1 3 THR HA . 8 . HA 1 1
2 1 2 1 1 3 THR HB . 8 . HB 1 1
3 1 1 1 1 3 THR H . 8 . HN 1 1
3 1 2 1 1 3 THR HA . 8 . HA 1 1
4 1 1 1 1 3 THR HA . 8 . HA 1 1
4 1 2 1 1 3 THR MG . 8 . HG2# 1 1
5 1 1 1 1 3 THR H . 8 . HN 1 1
5 1 2 1 1 3 THR HB . 8 . HB 1 1
6 1 1 1 1 3 THR H . 8 . HN 1 1
6 1 2 1 1 3 THR MG . 8 . HG2# 1 1
7 1 1 1 1 4 LEU HA . 9 . HA 1 1
7 1 2 1 1 4 LEU HG . 9 . HG 1 1
8 1 1 1 1 4 LEU H . 9 . HN 1 1
8 1 2 1 1 4 LEU HA . 9 . HA 1 1
9 1 1 1 1 4 LEU H . 9 . HN 1 1
9 1 2 1 1 4 LEU HG . 9 . HG 1 1
10 1 1 1 1 4 LEU H . 9 . HN 1 1
10 1 2 1 1 4 LEU QB . 9 . HB# 1 1
11 1 1 1 1 4 LEU QB . 9 . HB# 1 1
11 1 2 1 1 4 LEU MD1 . 9 . HD1# 1 1
12 1 1 1 1 4 LEU QB . 9 . HB# 1 1
12 1 2 1 1 4 LEU MD2 . 9 . HD2# 1 1
13 1 1 1 1 5 GLU H . 10 . HN 1 1
13 1 2 1 1 5 GLU HA . 10 . HA 1 1
14 1 1 1 1 5 GLU HA . 10 . HA 1 1
14 1 2 1 1 5 GLU QG . 10 . HG# 1 1
15 1 1 1 1 5 GLU H . 10 . HN 1 1
15 1 2 1 1 5 GLU QG . 10 . HG# 1 1
16 1 1 1 1 6 ARG H . 11 . HN 1 1
16 1 2 1 1 6 ARG HA . 11 . HA 1 1
17 1 1 1 1 6 ARG HA . 11 . HA 1 1
17 1 2 1 1 6 ARG QD . 11 . HD# 1 1
18 1 1 1 1 6 ARG HA . 11 . HA 1 1
18 1 2 1 1 6 ARG QG . 11 . HG# 1 1
19 1 1 1 1 6 ARG H . 11 . HN 1 1
19 1 2 1 1 6 ARG QG . 11 . HG# 1 1
20 1 1 1 1 7 VAL H . 12 . HN 1 1
20 1 2 1 1 7 VAL HA . 12 . HA 1 1
21 1 1 1 1 7 VAL HA . 12 . HA 1 1
21 1 2 1 1 7 VAL QG . 12 . HG# 1 1
22 1 1 1 1 7 VAL H . 12 . HN 1 1
22 1 2 1 1 7 VAL HB . 12 . HB 1 1
23 1 1 1 1 7 VAL H . 12 . HN 1 1
23 1 2 1 1 7 VAL QG . 12 . HG# 1 1
24 1 1 1 1 8 THR H . 13 . HN 1 1
24 1 2 1 1 8 THR HA . 13 . HA 1 1
25 1 1 1 1 8 THR HA . 13 . HA 1 1
25 1 2 1 1 8 THR HG1 . 13 . HG# 1 1
25 1 2 1 1 8 THR MG . 13 . HG# 1 1
26 1 1 1 1 8 THR H . 13 . HN 1 1
26 1 2 1 1 8 THR HB . 13 . HB 1 1
27 1 1 1 1 9 LYS H . 14 . HN 1 1
27 1 2 1 1 9 LYS HA . 14 . HA 1 1
28 1 1 1 1 9 LYS HA . 14 . HA 1 1
28 1 2 1 1 9 LYS QG . 14 . HG# 1 1
29 1 1 1 1 9 LYS H . 14 . HN 1 1
29 1 2 1 1 9 LYS QG . 14 . HG# 1 1
30 1 1 1 1 10 ILE H . 15 . HN 1 1
30 1 2 1 1 10 ILE HA . 15 . HA 1 1
31 1 1 1 1 10 ILE HA . 15 . HA 1 1
31 1 2 1 1 10 ILE MD . 15 . HD# 1 1
32 1 1 1 1 10 ILE HA . 15 . HA 1 1
32 1 2 1 1 10 ILE QG . 15 . HG1# 1 1
33 1 1 1 1 10 ILE H . 15 . HN 1 1
33 1 2 1 1 10 ILE HB . 15 . HB 1 1
34 1 1 1 1 10 ILE HB . 15 . HB 1 1
34 1 2 1 1 10 ILE QG . 15 . HG1# 1 1
35 1 1 1 1 10 ILE H . 15 . HN 1 1
35 1 2 1 1 10 ILE MG . 15 . HG2# 1 1
36 1 1 1 1 10 ILE HB . 15 . HB 1 1
36 1 2 1 1 10 ILE MD . 15 . HD# 1 1
37 1 1 1 1 10 ILE H . 15 . HN 1 1
37 1 2 1 1 10 ILE MD . 15 . HD# 1 1
38 1 1 1 1 10 ILE H . 15 . HN 1 1
38 1 2 1 1 10 ILE QG . 15 . HG# 1 1
38 1 2 1 1 10 ILE MG . 15 . HG# 1 1
39 1 1 1 1 10 ILE H . 15 . HN 1 1
39 1 2 1 1 10 ILE QG . 15 . HG1# 1 1
40 1 1 1 1 10 ILE HA . 15 . HA 1 1
40 1 2 1 1 10 ILE MG . 15 . HG2# 1 1
41 1 1 1 1 11 ILE H . 16 . HN 1 1
41 1 2 1 1 11 ILE HA . 16 . HA 1 1
42 1 1 1 1 11 ILE HA . 16 . HA 1 1
42 1 2 1 1 11 ILE MD . 16 . HD# 1 1
43 1 1 1 1 11 ILE HA . 16 . HA 1 1
43 1 2 1 1 11 ILE QG . 16 . HG1# 1 1
44 1 1 1 1 11 ILE HA . 16 . HA 1 1
44 1 2 1 1 11 ILE MG . 16 . HG2# 1 1
45 1 1 1 1 11 ILE HA . 16 . HA 1 1
45 1 2 1 1 11 ILE HB . 16 . HB 1 1
46 1 1 1 1 11 ILE H . 16 . HN 1 1
46 1 2 1 1 11 ILE HB . 16 . HB 1 1
47 1 1 1 1 11 ILE H . 16 . HN 1 1
47 1 2 1 1 11 ILE MD . 16 . HD# 1 1
48 1 1 1 1 11 ILE HB . 16 . HB 1 1
48 1 2 1 1 11 ILE MD . 16 . HD# 1 1
49 1 1 1 1 12 VAL HA . 17 . HA 1 1
49 1 2 1 1 12 VAL HB . 17 . HB 1 1
50 1 1 1 1 12 VAL H . 17 . HN 1 1
50 1 2 1 1 12 VAL HA . 17 . HA 1 1
51 1 1 1 1 12 VAL HA . 17 . HA 1 1
51 1 2 1 1 12 VAL QG . 17 . HG# 1 1
52 1 1 1 1 12 VAL H . 17 . HN 1 1
52 1 2 1 1 12 VAL HB . 17 . HB 1 1
53 1 1 1 1 12 VAL H . 17 . HN 1 1
53 1 2 1 1 12 VAL QG . 17 . HG# 1 1
54 1 1 1 1 13 ASP H . 18 . HN 1 1
54 1 2 1 1 13 ASP HA . 18 . HA 1 1
55 1 1 1 1 13 ASP HA . 18 . HA 1 1
55 1 2 1 1 13 ASP QB . 18 . HB# 1 1
56 1 1 1 1 13 ASP H . 18 . HN 1 1
56 1 2 1 1 13 ASP QB . 18 . HB# 1 1
57 1 1 1 1 14 ARG H . 19 . HN 1 1
57 1 2 1 1 14 ARG QG . 19 . HG# 1 1
58 1 1 1 1 14 ARG HA . 19 . HA 1 1
58 1 2 1 1 14 ARG HE . 19 . HE# 1 1
59 1 1 1 1 15 LEU H . 20 . HN 1 1
59 1 2 1 1 15 LEU HA . 20 . HA 1 1
60 1 1 1 1 15 LEU HA . 20 . HA 1 1
60 1 2 1 1 15 LEU QB . 20 . HB# 1 1
61 1 1 1 1 15 LEU H . 20 . HN 1 1
61 1 2 1 1 15 LEU MD2 . 20 . HD2# 1 1
62 1 1 1 1 15 LEU HA . 20 . HA 1 1
62 1 2 1 1 15 LEU QD . 20 . HD# 1 1
63 1 1 1 1 15 LEU H . 20 . HN 1 1
63 1 2 1 1 15 LEU MD1 . 20 . HD1# 1 1
64 1 1 1 1 17 VAL HA . 22 . HA 1 1
64 1 2 1 1 17 VAL HB . 22 . HB 1 1
65 1 1 1 1 17 VAL H . 22 . HN 1 1
65 1 2 1 1 17 VAL HA . 22 . HA 1 1
66 1 1 1 1 17 VAL HA . 22 . HA 1 1
66 1 2 1 1 17 VAL QG . 22 . HG# 1 1
67 1 1 1 1 17 VAL H . 22 . HN 1 1
67 1 2 1 1 17 VAL HB . 22 . HB 1 1
68 1 1 1 1 18 ASP H . 23 . HN 1 1
68 1 2 1 1 18 ASP HA . 23 . HA 1 1
69 1 1 1 1 18 ASP HA . 23 . HA 1 1
69 1 2 1 1 18 ASP QB . 23 . HB# 1 1
70 1 1 1 1 19 GLU H . 24 . HN 1 1
70 1 2 1 1 19 GLU HA . 24 . HA 1 1
71 1 1 1 1 19 GLU HA . 24 . HA 1 1
71 1 2 1 1 19 GLU QB . 24 . HB# 1 1
72 1 1 1 1 19 GLU HA . 24 . HA 1 1
72 1 2 1 1 19 GLU QG . 24 . HG# 1 1
73 1 1 1 1 19 GLU H . 24 . HN 1 1
73 1 2 1 1 19 GLU QG . 24 . HG# 1 1
74 1 1 1 1 19 GLU H . 24 . HN 1 1
74 1 2 1 1 19 GLU QB . 24 . HB# 1 1
75 1 1 1 1 20 ALA H . 25 . HN 1 1
75 1 2 1 1 20 ALA HA . 25 . HA 1 1
76 1 1 1 1 21 ASP H . 26 . HN 1 1
76 1 2 1 1 21 ASP HA . 26 . HA 1 1
77 1 1 1 1 21 ASP HA . 26 . HA 1 1
77 1 2 1 1 21 ASP QB . 26 . HB# 1 1
78 1 1 1 1 22 VAL HA . 27 . HA 1 1
78 1 2 1 1 22 VAL HB . 27 . HB 1 1
79 1 1 1 1 22 VAL H . 27 . HN 1 1
79 1 2 1 1 22 VAL HA . 27 . HA 1 1
80 1 1 1 1 22 VAL HA . 27 . HA 1 1
80 1 2 1 1 22 VAL QG . 27 . HG# 1 1
81 1 1 1 1 22 VAL H . 27 . HN 1 1
81 1 2 1 1 22 VAL HB . 27 . HB 1 1
82 1 1 1 1 22 VAL H . 27 . HN 1 1
82 1 2 1 1 22 VAL QG . 27 . HG# 1 1
83 1 1 1 1 23 LYS H . 28 . HN 1 1
83 1 2 1 1 23 LYS HA . 28 . HA 1 1
84 1 1 1 1 23 LYS H . 28 . HN 1 1
84 1 2 1 1 23 LYS QB . 28 . HB# 1 1
85 1 1 1 1 23 LYS H . 28 . HN 1 1
85 1 2 1 1 23 LYS QG . 28 . HG# 1 1
86 1 1 1 1 23 LYS H . 28 . HN 1 1
86 1 2 1 1 23 LYS QD . 28 . HD# 1 1
87 1 1 1 1 24 LEU H . 29 . HN 1 1
87 1 2 1 1 24 LEU HA . 29 . HA 1 1
88 1 1 1 1 24 LEU HA . 29 . HA 1 1
88 1 2 1 1 24 LEU MD1 . 29 . HD1# 1 1
89 1 1 1 1 24 LEU HA . 29 . HA 1 1
89 1 2 1 1 24 LEU MD2 . 29 . HD2# 1 1
90 1 1 1 1 24 LEU HA . 29 . HA 1 1
90 1 2 1 1 24 LEU HG . 29 . HG 1 1
91 1 1 1 1 24 LEU H . 29 . HN 1 1
91 1 2 1 1 24 LEU HG . 29 . HG 1 1
92 1 1 1 1 24 LEU H . 29 . HN 1 1
92 1 2 1 1 24 LEU QB . 29 . HB# 1 1
93 1 1 1 1 24 LEU H . 29 . HN 1 1
93 1 2 1 1 24 LEU MD1 . 29 . HD1# 1 1
94 1 1 1 1 24 LEU H . 29 . HN 1 1
94 1 2 1 1 24 LEU MD2 . 29 . HD2# 1 1
95 1 1 1 1 25 GLU H . 30 . HN 1 1
95 1 2 1 1 25 GLU HA . 30 . HA 1 1
96 1 1 1 1 25 GLU HA . 30 . HA 1 1
96 1 2 1 1 25 GLU QG . 30 . HG# 1 1
97 1 1 1 1 25 GLU H . 30 . HN 1 1
97 1 2 1 1 25 GLU QG . 30 . HG# 1 1
98 1 1 1 1 26 ALA H . 31 . HN 1 1
98 1 2 1 1 26 ALA HA . 31 . HA 1 1
99 1 1 1 1 27 SER HA . 32 . HA 1 1
99 1 2 1 1 27 SER QB . 32 . HB# 1 1
100 1 1 1 1 27 SER H . 32 . HN 1 1
100 1 2 1 1 27 SER HA . 32 . HA 1 1
101 1 1 1 1 28 PHE H . 33 . HN 1 1
101 1 2 1 1 28 PHE HA . 33 . HA 1 1
102 1 1 1 1 28 PHE HA . 33 . HA 1 1
102 1 2 1 1 28 PHE QB . 33 . HB# 1 1
103 1 1 1 1 28 PHE HA . 33 . HA 1 1
103 1 2 1 1 28 PHE QD . 33 . HD# 1 1
104 1 1 1 1 28 PHE H . 33 . HN 1 1
104 1 2 1 1 28 PHE QD . 33 . HD# 1 1
105 1 1 1 1 29 LYS H . 34 . HN 1 1
105 1 2 1 1 29 LYS HA . 34 . HA 1 1
106 1 1 1 1 29 LYS HA . 34 . HA 1 1
106 1 2 1 1 29 LYS QB . 34 . HB# 1 1
107 1 1 1 1 29 LYS HA . 34 . HA 1 1
107 1 2 1 1 29 LYS QG . 34 . HG# 1 1
108 1 1 1 1 29 LYS H . 34 . HN 1 1
108 1 2 1 1 29 LYS QG . 34 . HG# 1 1
109 1 1 1 1 30 GLU H . 35 . HN 1 1
109 1 2 1 1 30 GLU HA . 35 . HA 1 1
110 1 1 1 1 30 GLU HA . 35 . HA 1 1
110 1 2 1 1 30 GLU QB . 35 . HB# 1 1
111 1 1 1 1 30 GLU HA . 35 . HA 1 1
111 1 2 1 1 30 GLU QG . 35 . HG# 1 1
112 1 1 1 1 30 GLU H . 35 . HN 1 1
112 1 2 1 1 30 GLU QG . 35 . HG# 1 1
113 1 1 1 1 31 ASP H . 36 . HN 1 1
113 1 2 1 1 31 ASP HA . 36 . HA 1 1
114 1 1 1 1 31 ASP HA . 36 . HA 1 1
114 1 2 1 1 31 ASP QB . 36 . HB# 1 1
115 1 1 1 1 32 LEU H . 37 . HN 1 1
115 1 2 1 1 32 LEU HA . 37 . HA 1 1
116 1 1 1 1 32 LEU HA . 37 . HA 1 1
116 1 2 1 1 32 LEU HG . 37 . HG 1 1
117 1 1 1 1 32 LEU HA . 37 . HA 1 1
117 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
118 1 1 1 1 32 LEU HA . 37 . HA 1 1
118 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
119 1 1 1 1 32 LEU H . 37 . HN 1 1
119 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
120 1 1 1 1 32 LEU H . 37 . HN 1 1
120 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
121 1 1 1 1 32 LEU QB . 37 . HB# 1 1
121 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
122 1 1 1 1 34 ALA H . 39 . HN 1 1
122 1 2 1 1 34 ALA HA . 39 . HA 1 1
123 1 1 1 1 35 ASP H . 40 . HN 1 1
123 1 2 1 1 35 ASP HA . 40 . HA 1 1
124 1 1 1 1 35 ASP HA . 40 . HA 1 1
124 1 2 1 1 35 ASP QB . 40 . HB# 1 1
125 1 1 1 1 35 ASP H . 40 . HN 1 1
125 1 2 1 1 35 ASP QB . 40 . HB# 1 1
126 1 1 1 1 36 SER H . 41 . HN 1 1
126 1 2 1 1 36 SER HA . 41 . HA 1 1
127 1 1 1 1 36 SER H . 41 . HN 1 1
127 1 2 1 1 36 SER QB . 41 . HB# 1 1
128 1 1 1 1 37 LEU HA . 42 . HA 1 1
128 1 2 1 1 37 LEU HG . 42 . HG 1 1
129 1 1 1 1 37 LEU H . 42 . HN 1 1
129 1 2 1 1 37 LEU HA . 42 . HA 1 1
130 1 1 1 1 37 LEU HA . 42 . HA 1 1
130 1 2 1 1 37 LEU QB . 42 . HB# 1 1
131 1 1 1 1 37 LEU HA . 42 . HA 1 1
131 1 2 1 1 37 LEU QD . 42 . HD# 1 1
132 1 1 1 1 37 LEU H . 42 . HN 1 1
132 1 2 1 1 37 LEU HG . 42 . HG 1 1
133 1 1 1 1 37 LEU H . 42 . HN 1 1
133 1 2 1 1 37 LEU QD . 42 . HD# 1 1
134 1 1 1 1 38 ASP H . 43 . HN 1 1
134 1 2 1 1 38 ASP HA . 43 . HA 1 1
135 1 1 1 1 38 ASP HA . 43 . HA 1 1
135 1 2 1 1 38 ASP QB . 43 . HB# 1 1
136 1 1 1 1 38 ASP H . 43 . HN 1 1
136 1 2 1 1 38 ASP QB . 43 . HB# 1 1
137 1 1 1 1 39 VAL HA . 44 . HA 1 1
137 1 2 1 1 39 VAL HB . 44 . HB 1 1
138 1 1 1 1 39 VAL H . 44 . HN 1 1
138 1 2 1 1 39 VAL HA . 44 . HA 1 1
139 1 1 1 1 39 VAL H . 44 . HN 1 1
139 1 2 1 1 39 VAL HB . 44 . HB 1 1
140 1 1 1 1 39 VAL H . 44 . HN 1 1
140 1 2 1 1 39 VAL QG . 44 . HG# 1 1
141 1 1 1 1 40 VAL HA . 45 . HA 1 1
141 1 2 1 1 40 VAL HB . 45 . HB 1 1
142 1 1 1 1 40 VAL HA . 45 . HA 1 1
142 1 2 1 1 40 VAL MG1 . 45 . HG1# 1 1
143 1 1 1 1 40 VAL H . 45 . HN 1 1
143 1 2 1 1 40 VAL HA . 45 . HA 1 1
144 1 1 1 1 41 GLU H . 46 . HN 1 1
144 1 2 1 1 41 GLU HA . 46 . HA 1 1
145 1 1 1 1 41 GLU HA . 46 . HA 1 1
145 1 2 1 1 41 GLU QB . 46 . HB# 1 1
146 1 1 1 1 41 GLU HA . 46 . HA 1 1
146 1 2 1 1 41 GLU QG . 46 . HG# 1 1
147 1 1 1 1 41 GLU H . 46 . HN 1 1
147 1 2 1 1 41 GLU QG . 46 . HG# 1 1
148 1 1 1 1 42 LEU H . 47 . HN 1 1
148 1 2 1 1 42 LEU HA . 47 . HA 1 1
149 1 1 1 1 42 LEU HA . 47 . HA 1 1
149 1 2 1 1 42 LEU QB . 47 . HB# 1 1
150 1 1 1 1 42 LEU HA . 47 . HA 1 1
150 1 2 1 1 42 LEU QD . 47 . HD# 1 1
151 1 1 1 1 42 LEU HA . 47 . HA 1 1
151 1 2 1 1 42 LEU HG . 47 . HG 1 1
152 1 1 1 1 42 LEU H . 47 . HN 1 1
152 1 2 1 1 42 LEU QB . 47 . HB# 1 1
153 1 1 1 1 42 LEU HA . 47 . HA 1 1
153 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
154 1 1 1 1 42 LEU HA . 47 . HA 1 1
154 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
155 1 1 1 1 43 VAL HA . 48 . HA 1 1
155 1 2 1 1 43 VAL HB . 48 . HB 1 1
156 1 1 1 1 43 VAL H . 48 . HN 1 1
156 1 2 1 1 43 VAL HA . 48 . HA 1 1
157 1 1 1 1 43 VAL HA . 48 . HA 1 1
157 1 2 1 1 43 VAL QG . 48 . HG# 1 1
158 1 1 1 1 43 VAL H . 48 . HN 1 1
158 1 2 1 1 43 VAL HB . 48 . HB 1 1
159 1 1 1 1 43 VAL H . 48 . HN 1 1
159 1 2 1 1 43 VAL QG . 48 . HG# 1 1
160 1 1 1 1 44 MET H . 49 . HN 1 1
160 1 2 1 1 44 MET HA . 49 . HA 1 1
161 1 1 1 1 44 MET HA . 49 . HA 1 1
161 1 2 1 1 44 MET ME . 49 . HE# 1 1
162 1 1 1 1 44 MET H . 49 . HN 1 1
162 1 2 1 1 44 MET QG . 49 . HG# 1 1
163 1 1 1 1 45 GLU H . 50 . HN 1 1
163 1 2 1 1 45 GLU HA . 50 . HA 1 1
164 1 1 1 1 45 GLU HA . 50 . HA 1 1
164 1 2 1 1 45 GLU QB . 50 . HB# 1 1
165 1 1 1 1 45 GLU HA . 50 . HA 1 1
165 1 2 1 1 45 GLU QG . 50 . HG# 1 1
166 1 1 1 1 45 GLU H . 50 . HN 1 1
166 1 2 1 1 45 GLU QG . 50 . HG# 1 1
167 1 1 1 1 45 GLU H . 50 . HN 1 1
167 1 2 1 1 45 GLU QB . 50 . HB# 1 1
168 1 1 1 1 46 LEU H . 51 . HN 1 1
168 1 2 1 1 46 LEU HA . 51 . HA 1 1
169 1 1 1 1 46 LEU HA . 51 . HA 1 1
169 1 2 1 1 46 LEU QB . 51 . HB# 1 1
170 1 1 1 1 46 LEU HA . 51 . HA 1 1
170 1 2 1 1 46 LEU MD1 . 51 . HD1# 1 1
171 1 1 1 1 46 LEU HA . 51 . HA 1 1
171 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
172 1 1 1 1 46 LEU H . 51 . HN 1 1
172 1 2 1 1 46 LEU HG . 51 . HG 1 1
173 1 1 1 1 46 LEU H . 51 . HN 1 1
173 1 2 1 1 46 LEU QB . 51 . HB# 1 1
174 1 1 1 1 47 GLU H . 52 . HN 1 1
174 1 2 1 1 47 GLU HA . 52 . HA 1 1
175 1 1 1 1 47 GLU HA . 52 . HA 1 1
175 1 2 1 1 47 GLU QB . 52 . HB# 1 1
176 1 1 1 1 47 GLU HA . 52 . HA 1 1
176 1 2 1 1 47 GLU QG . 52 . HG# 1 1
177 1 1 1 1 47 GLU H . 52 . HN 1 1
177 1 2 1 1 47 GLU QG . 52 . HG# 1 1
178 1 1 1 1 48 ASP H . 53 . HN 1 1
178 1 2 1 1 48 ASP HA . 53 . HA 1 1
179 1 1 1 1 48 ASP HA . 53 . HA 1 1
179 1 2 1 1 48 ASP QB . 53 . HB# 1 1
180 1 1 1 1 49 GLU H . 54 . HN 1 1
180 1 2 1 1 49 GLU HA . 54 . HA 1 1
181 1 1 1 1 49 GLU HA . 54 . HA 1 1
181 1 2 1 1 49 GLU QB . 54 . HB# 1 1
182 1 1 1 1 49 GLU H . 54 . HN 1 1
182 1 2 1 1 49 GLU QB . 54 . HB# 1 1
183 1 1 1 1 49 GLU H . 54 . HN 1 1
183 1 2 1 1 49 GLU QG . 54 . HG# 1 1
184 1 1 1 1 50 PHE H . 55 . HN 1 1
184 1 2 1 1 50 PHE HA . 55 . HA 1 1
185 1 1 1 1 50 PHE HA . 55 . HA 1 1
185 1 2 1 1 50 PHE QB . 55 . HB# 1 1
186 1 1 1 1 50 PHE HA . 55 . HA 1 1
186 1 2 1 1 50 PHE QD . 55 . HD# 1 1
187 1 1 1 1 50 PHE H . 55 . HN 1 1
187 1 2 1 1 50 PHE QB . 55 . HB# 1 1
188 1 1 1 1 50 PHE QB . 55 . HB# 1 1
188 1 2 1 1 50 PHE QE . 55 . HE# 1 1
189 1 1 1 1 50 PHE H . 55 . HN 1 1
189 1 2 1 1 50 PHE QD . 55 . HD# 1 1
190 1 1 1 1 51 ASP H . 56 . HN 1 1
190 1 2 1 1 51 ASP HA . 56 . HA 1 1
191 1 1 1 1 51 ASP HA . 56 . HA 1 1
191 1 2 1 1 51 ASP QB . 56 . HB# 1 1
192 1 1 1 1 52 MET H . 57 . HN 1 1
192 1 2 1 1 52 MET HA . 57 . HA 1 1
193 1 1 1 1 52 MET H . 57 . HN 1 1
193 1 2 1 1 52 MET QB . 57 . HB# 1 1
194 1 1 1 1 52 MET H . 57 . HN 1 1
194 1 2 1 1 52 MET QG . 57 . HG# 1 1
195 1 1 1 1 53 GLU H . 58 . HN 1 1
195 1 2 1 1 53 GLU HA . 58 . HA 1 1
196 1 1 1 1 53 GLU H . 58 . HN 1 1
196 1 2 1 1 53 GLU QG . 58 . HG# 1 1
197 1 1 1 1 54 ILE HA . 59 . HA 1 1
197 1 2 1 1 54 ILE HB . 59 . HB 1 1
198 1 1 1 1 54 ILE H . 59 . HN 1 1
198 1 2 1 1 54 ILE HA . 59 . HA 1 1
199 1 1 1 1 54 ILE HA . 59 . HA 1 1
199 1 2 1 1 54 ILE MG . 59 . HG2# 1 1
200 1 1 1 1 54 ILE HA . 59 . HA 1 1
200 1 2 1 1 54 ILE QG . 59 . HG1# 1 1
201 1 1 1 1 54 ILE H . 59 . HN 1 1
201 1 2 1 1 54 ILE HB . 59 . HB 1 1
202 1 1 1 1 54 ILE HB . 59 . HB 1 1
202 1 2 1 1 54 ILE MD . 59 . HD# 1 1
203 1 1 1 1 54 ILE H . 59 . HN 1 1
203 1 2 1 1 54 ILE MD . 59 . HD# 1 1
204 1 1 1 1 55 SER H . 60 . HN 1 1
204 1 2 1 1 55 SER HA . 60 . HA 1 1
205 1 1 1 1 55 SER HA . 60 . HA 1 1
205 1 2 1 1 55 SER QB . 60 . HB# 1 1
206 1 1 1 1 56 ASP H . 61 . HN 1 1
206 1 2 1 1 56 ASP HA . 61 . HA 1 1
207 1 1 1 1 56 ASP HA . 61 . HA 1 1
207 1 2 1 1 56 ASP QB . 61 . HB# 1 1
208 1 1 1 1 57 GLU H . 62 . HN 1 1
208 1 2 1 1 57 GLU HA . 62 . HA 1 1
209 1 1 1 1 57 GLU HA . 62 . HA 1 1
209 1 2 1 1 57 GLU QG . 62 . HG# 1 1
210 1 1 1 1 57 GLU H . 62 . HN 1 1
210 1 2 1 1 57 GLU QG . 62 . HG# 1 1
211 1 1 1 1 57 GLU HA . 62 . HA 1 1
211 1 2 1 1 57 GLU QB . 62 . HB# 1 1
212 1 1 1 1 58 ASP H . 63 . HN 1 1
212 1 2 1 1 58 ASP HA . 63 . HA 1 1
213 1 1 1 1 58 ASP H . 63 . HN 1 1
213 1 2 1 1 58 ASP QB . 63 . HB# 1 1
214 1 1 1 1 59 ALA H . 64 . HN 1 1
214 1 2 1 1 59 ALA HA . 64 . HA 1 1
215 1 1 1 1 60 GLU H . 65 . HN 1 1
215 1 2 1 1 60 GLU HA . 65 . HA 1 1
216 1 1 1 1 60 GLU H . 65 . HN 1 1
216 1 2 1 1 60 GLU QG . 65 . HG# 1 1
217 1 1 1 1 60 GLU HA . 65 . HA 1 1
217 1 2 1 1 60 GLU QB . 65 . HB# 1 1
218 1 1 1 1 60 GLU HA . 65 . HA 1 1
218 1 2 1 1 60 GLU QG . 65 . HG# 1 1
219 1 1 1 1 61 LYS H . 66 . HN 1 1
219 1 2 1 1 61 LYS HA . 66 . HA 1 1
220 1 1 1 1 61 LYS HA . 66 . HA 1 1
220 1 2 1 1 61 LYS QB . 66 . HB# 1 1
221 1 1 1 1 61 LYS HA . 66 . HA 1 1
221 1 2 1 1 61 LYS QG . 66 . HG# 1 1
222 1 1 1 1 61 LYS H . 66 . HN 1 1
222 1 2 1 1 61 LYS QB . 66 . HB# 1 1
223 1 1 1 1 61 LYS H . 66 . HN 1 1
223 1 2 1 1 61 LYS QG . 66 . HG# 1 1
224 1 1 1 1 62 ILE HA . 67 . HA 1 1
224 1 2 1 1 62 ILE HB . 67 . HB 1 1
225 1 1 1 1 62 ILE H . 67 . HN 1 1
225 1 2 1 1 62 ILE HA . 67 . HA 1 1
226 1 1 1 1 62 ILE HA . 67 . HA 1 1
226 1 2 1 1 62 ILE MD . 67 . HD# 1 1
227 1 1 1 1 62 ILE HA . 67 . HA 1 1
227 1 2 1 1 62 ILE QG . 67 . HG1# 1 1
228 1 1 1 1 62 ILE HA . 67 . HA 1 1
228 1 2 1 1 62 ILE MG . 67 . HG2# 1 1
229 1 1 1 1 62 ILE H . 67 . HN 1 1
229 1 2 1 1 62 ILE HB . 67 . HB 1 1
230 1 1 1 1 62 ILE HB . 67 . HB 1 1
230 1 2 1 1 62 ILE MD . 67 . HD# 1 1
231 1 1 1 1 62 ILE H . 67 . HN 1 1
231 1 2 1 1 62 ILE QG . 67 . HG1# 1 1
232 1 1 1 1 62 ILE H . 67 . HN 1 1
232 1 2 1 1 62 ILE MG . 67 . HG2# 1 1
233 1 1 1 1 63 ALA H . 68 . HN 1 1
233 1 2 1 1 63 ALA HA . 68 . HA 1 1
234 1 1 1 1 64 THR HA . 69 . HA 1 1
234 1 2 1 1 64 THR HB . 69 . HB 1 1
235 1 1 1 1 64 THR H . 69 . HN 1 1
235 1 2 1 1 64 THR HA . 69 . HA 1 1
236 1 1 1 1 64 THR HA . 69 . HA 1 1
236 1 2 1 1 64 THR MG . 69 . HG2# 1 1
237 1 1 1 1 64 THR H . 69 . HN 1 1
237 1 2 1 1 64 THR HB . 69 . HB 1 1
238 1 1 1 1 64 THR H . 69 . HN 1 1
238 1 2 1 1 64 THR MG . 69 . HG2# 1 1
239 1 1 1 1 65 VAL HA . 70 . HA 1 1
239 1 2 1 1 65 VAL HB . 70 . HB 1 1
240 1 1 1 1 65 VAL H . 70 . HN 1 1
240 1 2 1 1 65 VAL HA . 70 . HA 1 1
241 1 1 1 1 65 VAL HA . 70 . HA 1 1
241 1 2 1 1 65 VAL QG . 70 . HG# 1 1
242 1 1 1 1 65 VAL H . 70 . HN 1 1
242 1 2 1 1 65 VAL HB . 70 . HB 1 1
243 1 1 1 1 65 VAL H . 70 . HN 1 1
243 1 2 1 1 65 VAL QG . 70 . HG# 1 1
244 1 1 1 1 67 ASP H . 72 . HN 1 1
244 1 2 1 1 67 ASP HA . 72 . HA 1 1
245 1 1 1 1 67 ASP HA . 72 . HA 1 1
245 1 2 1 1 67 ASP QB . 72 . HB# 1 1
246 1 1 1 1 68 ALA H . 73 . HN 1 1
246 1 2 1 1 68 ALA HA . 73 . HA 1 1
247 1 1 1 1 69 VAL HA . 74 . HA 1 1
247 1 2 1 1 69 VAL HB . 74 . HB 1 1
248 1 1 1 1 69 VAL H . 74 . HN 1 1
248 1 2 1 1 69 VAL HA . 74 . HA 1 1
249 1 1 1 1 69 VAL H . 74 . HN 1 1
249 1 2 1 1 69 VAL HB . 74 . HB 1 1
250 1 1 1 1 69 VAL H . 74 . HN 1 1
250 1 2 1 1 69 VAL QG . 74 . HG# 1 1
251 1 1 1 1 69 VAL HA . 74 . HA 1 1
251 1 2 1 1 69 VAL QG . 74 . HG# 1 1
252 1 1 1 1 70 ASN H . 75 . HN 1 1
252 1 2 1 1 70 ASN HA . 75 . HA 1 1
253 1 1 1 1 70 ASN HA . 75 . HA 1 1
253 1 2 1 1 70 ASN QB . 75 . HB# 1 1
254 1 1 1 1 70 ASN QB . 75 . HB# 1 1
254 1 2 1 1 70 ASN HD21 . 75 . HD21 1 1
255 1 1 1 1 71 TYR H . 76 . HN 1 1
255 1 2 1 1 71 TYR HA . 76 . HA 1 1
256 1 1 1 1 71 TYR HA . 76 . HA 1 1
256 1 2 1 1 71 TYR QB . 76 . HB# 1 1
257 1 1 1 1 71 TYR HA . 76 . HA 1 1
257 1 2 1 1 71 TYR QD . 76 . HD# 1 1
258 1 1 1 1 72 ILE H . 77 . HN 1 1
258 1 2 1 1 72 ILE HA . 77 . HA 1 1
259 1 1 1 1 72 ILE HA . 77 . HA 1 1
259 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
260 1 1 1 1 72 ILE HA . 77 . HA 1 1
260 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
261 1 1 1 1 72 ILE HA . 77 . HA 1 1
261 1 2 1 1 72 ILE HB . 77 . HB 1 1
262 1 1 1 1 72 ILE H . 77 . HN 1 1
262 1 2 1 1 72 ILE HB . 77 . HB 1 1
263 1 1 1 1 72 ILE HA . 77 . HA 1 1
263 1 2 1 1 72 ILE MD . 77 . HD# 1 1
264 1 1 1 1 72 ILE H . 77 . HN 1 1
264 1 2 1 1 72 ILE MD . 77 . HD# 1 1
265 1 1 1 1 72 ILE HB . 77 . HB 1 1
265 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
266 1 1 1 1 73 GLN H . 78 . HN 1 1
266 1 2 1 1 73 GLN HA . 78 . HA 1 1
267 1 1 1 1 73 GLN HA . 78 . HA 1 1
267 1 2 1 1 73 GLN QG . 78 . HG# 1 1
268 1 1 1 1 73 GLN H . 78 . HN 1 1
268 1 2 1 1 73 GLN QG . 78 . HG# 1 1
269 1 1 1 1 73 GLN QB . 78 . HB# 1 1
269 1 2 1 1 73 GLN HE21 . 78 . HE21 1 1
270 1 1 1 1 74 ASN H . 79 . HN 1 1
270 1 2 1 1 74 ASN HA . 79 . HA 1 1
271 1 1 1 1 74 ASN HA . 79 . HA 1 1
271 1 2 1 1 74 ASN QB . 79 . HB# 1 1
272 1 1 1 1 75 GLN H . 80 . HN 1 1
272 1 2 1 1 75 GLN HA . 80 . HA 1 1
273 1 1 1 1 75 GLN H . 80 . HN 1 1
273 1 2 1 1 75 GLN QG . 80 . HG# 1 1
274 1 1 1 1 76 GLN H . 81 . HN 1 1
274 1 2 1 1 76 GLN HA . 81 . HA 1 1
275 1 1 1 1 76 GLN HA . 81 . HA 1 1
275 1 2 1 1 76 GLN QB . 81 . HB# 1 1
276 1 1 1 1 76 GLN H . 81 . HN 1 1
276 1 2 1 1 76 GLN QB . 81 . HB# 1 1
277 1 1 1 1 76 GLN H . 81 . HN 1 1
277 1 2 1 1 76 GLN QG . 81 . HG# 1 1
278 1 1 1 1 1 ALA HA . 6 . HA 1 1
278 1 2 1 1 2 ASP H . 7 . HN 1 1
279 1 1 1 1 1 ALA MB . 6 . HB# 1 1
279 1 2 1 1 2 ASP H . 7 . HN 1 1
280 1 1 1 1 2 ASP HA . 7 . HA 1 1
280 1 2 1 1 3 THR H . 8 . HN 1 1
281 1 1 1 1 2 ASP QB . 7 . HB# 1 1
281 1 2 1 1 3 THR H . 8 . HN 1 1
282 1 1 1 1 3 THR HA . 8 . HA 1 1
282 1 2 1 1 4 LEU H . 9 . HN 1 1
283 1 1 1 1 3 THR HB . 8 . HB 1 1
283 1 2 1 1 4 LEU H . 9 . HN 1 1
284 1 1 1 1 3 THR H . 8 . HN 1 1
284 1 2 1 1 4 LEU H . 9 . HN 1 1
285 1 1 1 1 3 THR HG1 . 8 . HG# 1 1
285 1 1 1 1 3 THR MG . 8 . HG# 1 1
285 1 2 1 1 4 LEU H . 9 . HN 1 1
286 1 1 1 1 4 LEU HA . 9 . HA 1 1
286 1 2 1 1 5 GLU H . 10 . HN 1 1
287 1 1 1 1 4 LEU H . 9 . HN 1 1
287 1 2 1 1 5 GLU H . 10 . HN 1 1
288 1 1 1 1 4 LEU QB . 9 . HB# 1 1
288 1 2 1 1 5 GLU H . 10 . HN 1 1
289 1 1 1 1 5 GLU HA . 10 . HA 1 1
289 1 2 1 1 6 ARG H . 11 . HN 1 1
290 1 1 1 1 5 GLU H . 10 . HN 1 1
290 1 2 1 1 6 ARG H . 11 . HN 1 1
291 1 1 1 1 6 ARG HA . 11 . HA 1 1
291 1 2 1 1 7 VAL H . 12 . HN 1 1
292 1 1 1 1 6 ARG H . 11 . HN 1 1
292 1 2 1 1 7 VAL H . 12 . HN 1 1
293 1 1 1 1 6 ARG QG . 11 . HG# 1 1
293 1 2 1 1 7 VAL H . 12 . HN 1 1
294 1 1 1 1 7 VAL HA . 12 . HA 1 1
294 1 2 1 1 8 THR H . 13 . HN 1 1
295 1 1 1 1 7 VAL HB . 12 . HB 1 1
295 1 2 1 1 8 THR H . 13 . HN 1 1
296 1 1 1 1 7 VAL H . 12 . HN 1 1
296 1 2 1 1 8 THR HB . 13 . HB 1 1
297 1 1 1 1 7 VAL H . 12 . HN 1 1
297 1 2 1 1 8 THR H . 13 . HN 1 1
298 1 1 1 1 8 THR HA . 13 . HA 1 1
298 1 2 1 1 9 LYS H . 14 . HN 1 1
299 1 1 1 1 8 THR HB . 13 . HB 1 1
299 1 2 1 1 9 LYS H . 14 . HN 1 1
300 1 1 1 1 8 THR H . 13 . HN 1 1
300 1 2 1 1 9 LYS H . 14 . HN 1 1
301 1 1 1 1 8 THR MG . 13 . HG2# 1 1
301 1 2 1 1 9 LYS H . 14 . HN 1 1
302 1 1 1 1 9 LYS HA . 14 . HA 1 1
302 1 2 1 1 10 ILE H . 15 . HN 1 1
303 1 1 1 1 9 LYS H . 14 . HN 1 1
303 1 2 1 1 10 ILE H . 15 . HN 1 1
304 1 1 1 1 9 LYS QB . 14 . HB# 1 1
304 1 2 1 1 10 ILE H . 15 . HN 1 1
305 1 1 1 1 10 ILE HA . 15 . HA 1 1
305 1 2 1 1 11 ILE H . 16 . HN 1 1
306 1 1 1 1 10 ILE H . 15 . HN 1 1
306 1 2 1 1 11 ILE H . 16 . HN 1 1
307 1 1 1 1 10 ILE MG . 15 . HG2# 1 1
307 1 2 1 1 11 ILE H . 16 . HN 1 1
308 1 1 1 1 11 ILE HA . 16 . HA 1 1
308 1 2 1 1 12 VAL H . 17 . HN 1 1
309 1 1 1 1 11 ILE HB . 16 . HB 1 1
309 1 2 1 1 12 VAL H . 17 . HN 1 1
310 1 1 1 1 11 ILE QG . 16 . HG# 1 1
310 1 1 1 1 11 ILE MG . 16 . HG# 1 1
310 1 2 1 1 12 VAL H . 17 . HN 1 1
311 1 1 1 1 12 VAL HA . 17 . HA 1 1
311 1 2 1 1 13 ASP H . 18 . HN 1 1
312 1 1 1 1 12 VAL HB . 17 . HB 1 1
312 1 2 1 1 13 ASP H . 18 . HN 1 1
313 1 1 1 1 12 VAL H . 17 . HN 1 1
313 1 2 1 1 13 ASP H . 18 . HN 1 1
314 1 1 1 1 13 ASP HA . 18 . HA 1 1
314 1 2 1 1 14 ARG H . 19 . HN 1 1
315 1 1 1 1 13 ASP HA . 18 . HA 1 1
315 1 2 1 1 14 ARG QD . 19 . HD# 1 1
316 1 1 1 1 13 ASP H . 18 . HN 1 1
316 1 2 1 1 14 ARG H . 19 . HN 1 1
317 1 1 1 1 13 ASP QB . 18 . HB# 1 1
317 1 2 1 1 14 ARG H . 19 . HN 1 1
318 1 1 1 1 14 ARG HA . 19 . HA 1 1
318 1 2 1 1 15 LEU H . 20 . HN 1 1
319 1 1 1 1 14 ARG H . 19 . HN 1 1
319 1 2 1 1 15 LEU H . 20 . HN 1 1
320 1 1 1 1 14 ARG QB . 19 . HB# 1 1
320 1 2 1 1 15 LEU H . 20 . HN 1 1
321 1 1 1 1 15 LEU HA . 20 . HA 1 1
321 1 2 1 1 16 GLY H . 21 . HN 1 1
322 1 1 1 1 15 LEU H . 20 . HN 1 1
322 1 2 1 1 16 GLY H . 21 . HN 1 1
323 1 1 1 1 15 LEU QB . 20 . HB# 1 1
323 1 2 1 1 16 GLY H . 21 . HN 1 1
324 1 1 1 1 16 GLY H . 21 . HN 1 1
324 1 2 1 1 17 VAL H . 22 . HN 1 1
325 1 1 1 1 16 GLY H . 21 . HN 1 1
325 1 2 1 1 17 VAL QG . 22 . HG# 1 1
326 1 1 1 1 16 GLY QA . 21 . HA# 1 1
326 1 2 1 1 17 VAL H . 22 . HN 1 1
327 1 1 1 1 17 VAL HA . 22 . HA 1 1
327 1 2 1 1 18 ASP H . 23 . HN 1 1
328 1 1 1 1 17 VAL HB . 22 . HB 1 1
328 1 2 1 1 18 ASP H . 23 . HN 1 1
329 1 1 1 1 18 ASP HA . 23 . HA 1 1
329 1 2 1 1 19 GLU H . 24 . HN 1 1
330 1 1 1 1 18 ASP QB . 23 . HB# 1 1
330 1 2 1 1 19 GLU H . 24 . HN 1 1
331 1 1 1 1 19 GLU HA . 24 . HA 1 1
331 1 2 1 1 20 ALA H . 25 . HN 1 1
332 1 1 1 1 19 GLU H . 24 . HN 1 1
332 1 2 1 1 20 ALA H . 25 . HN 1 1
333 1 1 1 1 19 GLU QB . 24 . HB# 1 1
333 1 2 1 1 20 ALA H . 25 . HN 1 1
334 1 1 1 1 20 ALA HA . 25 . HA 1 1
334 1 2 1 1 21 ASP H . 26 . HN 1 1
335 1 1 1 1 20 ALA H . 25 . HN 1 1
335 1 2 1 1 21 ASP H . 26 . HN 1 1
336 1 1 1 1 20 ALA MB . 25 . HB# 1 1
336 1 2 1 1 21 ASP H . 26 . HN 1 1
337 1 1 1 1 21 ASP HA . 26 . HA 1 1
337 1 2 1 1 22 VAL H . 27 . HN 1 1
338 1 1 1 1 21 ASP H . 26 . HN 1 1
338 1 2 1 1 22 VAL H . 27 . HN 1 1
339 1 1 1 1 21 ASP QB . 26 . HB# 1 1
339 1 2 1 1 22 VAL H . 27 . HN 1 1
340 1 1 1 1 22 VAL HA . 27 . HA 1 1
340 1 2 1 1 23 LYS H . 28 . HN 1 1
341 1 1 1 1 22 VAL HB . 27 . HB 1 1
341 1 2 1 1 23 LYS H . 28 . HN 1 1
342 1 1 1 1 22 VAL H . 27 . HN 1 1
342 1 2 1 1 23 LYS H . 28 . HN 1 1
343 1 1 1 1 23 LYS HA . 28 . HA 1 1
343 1 2 1 1 24 LEU H . 29 . HN 1 1
344 1 1 1 1 23 LYS QB . 28 . HB# 1 1
344 1 2 1 1 24 LEU H . 29 . HN 1 1
345 1 1 1 1 24 LEU HA . 29 . HA 1 1
345 1 2 1 1 25 GLU H . 30 . HN 1 1
346 1 1 1 1 24 LEU H . 29 . HN 1 1
346 1 2 1 1 25 GLU H . 30 . HN 1 1
347 1 1 1 1 24 LEU QB . 29 . HB# 1 1
347 1 2 1 1 25 GLU H . 30 . HN 1 1
348 1 1 1 1 25 GLU HA . 30 . HA 1 1
348 1 2 1 1 26 ALA H . 31 . HN 1 1
349 1 1 1 1 25 GLU H . 30 . HN 1 1
349 1 2 1 1 26 ALA H . 31 . HN 1 1
350 1 1 1 1 25 GLU QB . 30 . HB# 1 1
350 1 2 1 1 26 ALA H . 31 . HN 1 1
351 1 1 1 1 25 GLU QG . 30 . HG# 1 1
351 1 2 1 1 26 ALA H . 31 . HN 1 1
352 1 1 1 1 26 ALA HA . 31 . HA 1 1
352 1 2 1 1 27 SER H . 32 . HN 1 1
353 1 1 1 1 26 ALA HA . 31 . HA 1 1
353 1 2 1 1 27 SER QB . 32 . HB# 1 1
354 1 1 1 1 26 ALA MB . 31 . HB# 1 1
354 1 2 1 1 27 SER H . 32 . HN 1 1
355 1 1 1 1 27 SER HA . 32 . HA 1 1
355 1 2 1 1 28 PHE H . 33 . HN 1 1
356 1 1 1 1 27 SER H . 32 . HN 1 1
356 1 2 1 1 28 PHE HA . 33 . HA 1 1
357 1 1 1 1 27 SER QB . 32 . HB# 1 1
357 1 2 1 1 28 PHE H . 33 . HN 1 1
358 1 1 1 1 28 PHE HA . 33 . HA 1 1
358 1 2 1 1 29 LYS H . 34 . HN 1 1
359 1 1 1 1 28 PHE H . 33 . HN 1 1
359 1 2 1 1 29 LYS H . 34 . HN 1 1
360 1 1 1 1 28 PHE QB . 33 . HB# 1 1
360 1 2 1 1 29 LYS H . 34 . HN 1 1
361 1 1 1 1 29 LYS H . 34 . HN 1 1
361 1 2 1 1 30 GLU H . 35 . HN 1 1
362 1 1 1 1 29 LYS QB . 34 . HB# 1 1
362 1 2 1 1 30 GLU H . 35 . HN 1 1
363 1 1 1 1 30 GLU HA . 35 . HA 1 1
363 1 2 1 1 31 ASP H . 36 . HN 1 1
364 1 1 1 1 30 GLU H . 35 . HN 1 1
364 1 2 1 1 31 ASP H . 36 . HN 1 1
365 1 1 1 1 30 GLU QB . 35 . HB# 1 1
365 1 2 1 1 31 ASP H . 36 . HN 1 1
366 1 1 1 1 30 GLU QG . 35 . HG# 1 1
366 1 2 1 1 31 ASP H . 36 . HN 1 1
367 1 1 1 1 31 ASP HA . 36 . HA 1 1
367 1 2 1 1 32 LEU H . 37 . HN 1 1
368 1 1 1 1 31 ASP H . 36 . HN 1 1
368 1 2 1 1 32 LEU H . 37 . HN 1 1
369 1 1 1 1 31 ASP QB . 36 . HB# 1 1
369 1 2 1 1 32 LEU H . 37 . HN 1 1
370 1 1 1 1 32 LEU HA . 37 . HA 1 1
370 1 2 1 1 33 GLY H . 38 . HN 1 1
371 1 1 1 1 32 LEU HG . 37 . HG 1 1
371 1 2 1 1 33 GLY H . 38 . HN 1 1
372 1 1 1 1 32 LEU QB . 37 . HB# 1 1
372 1 2 1 1 33 GLY H . 38 . HN 1 1
373 1 1 1 1 32 LEU QD . 37 . HD# 1 1
373 1 2 1 1 33 GLY H . 38 . HN 1 1
374 1 1 1 1 33 GLY H . 38 . HN 1 1
374 1 2 1 1 34 ALA H . 39 . HN 1 1
375 1 1 1 1 33 GLY H . 38 . HN 1 1
375 1 2 1 1 34 ALA MB . 39 . HB# 1 1
376 1 1 1 1 33 GLY QA . 38 . HA# 1 1
376 1 2 1 1 34 ALA H . 39 . HN 1 1
377 1 1 1 1 34 ALA HA . 39 . HA 1 1
377 1 2 1 1 35 ASP H . 40 . HN 1 1
378 1 1 1 1 34 ALA MB . 39 . HB# 1 1
378 1 2 1 1 35 ASP H . 40 . HN 1 1
379 1 1 1 1 35 ASP HA . 40 . HA 1 1
379 1 2 1 1 36 SER H . 41 . HN 1 1
380 1 1 1 1 35 ASP QB . 40 . HB# 1 1
380 1 2 1 1 36 SER H . 41 . HN 1 1
381 1 1 1 1 36 SER HA . 41 . HA 1 1
381 1 2 1 1 37 LEU H . 42 . HN 1 1
382 1 1 1 1 36 SER H . 41 . HN 1 1
382 1 2 1 1 37 LEU H . 42 . HN 1 1
383 1 1 1 1 36 SER QB . 41 . HB# 1 1
383 1 2 1 1 37 LEU H . 42 . HN 1 1
384 1 1 1 1 36 SER QB . 41 . HB# 1 1
384 1 2 1 1 37 LEU QD . 42 . HD# 1 1
385 1 1 1 1 37 LEU HA . 42 . HA 1 1
385 1 2 1 1 38 ASP H . 43 . HN 1 1
386 1 1 1 1 37 LEU H . 42 . HN 1 1
386 1 2 1 1 38 ASP H . 43 . HN 1 1
387 1 1 1 1 37 LEU QB . 42 . HB# 1 1
387 1 2 1 1 38 ASP H . 43 . HN 1 1
388 1 1 1 1 38 ASP HA . 43 . HA 1 1
388 1 2 1 1 39 VAL H . 44 . HN 1 1
389 1 1 1 1 38 ASP H . 43 . HN 1 1
389 1 2 1 1 39 VAL H . 44 . HN 1 1
390 1 1 1 1 38 ASP QB . 43 . HB# 1 1
390 1 2 1 1 39 VAL H . 44 . HN 1 1
391 1 1 1 1 39 VAL HA . 44 . HA 1 1
391 1 2 1 1 40 VAL H . 45 . HN 1 1
392 1 1 1 1 39 VAL HB . 44 . HB 1 1
392 1 2 1 1 40 VAL H . 45 . HN 1 1
393 1 1 1 1 39 VAL H . 44 . HN 1 1
393 1 2 1 1 40 VAL H . 45 . HN 1 1
394 1 1 1 1 40 VAL HA . 45 . HA 1 1
394 1 2 1 1 41 GLU H . 46 . HN 1 1
395 1 1 1 1 40 VAL HB . 45 . HB 1 1
395 1 2 1 1 41 GLU H . 46 . HN 1 1
396 1 1 1 1 40 VAL H . 45 . HN 1 1
396 1 2 1 1 41 GLU H . 46 . HN 1 1
397 1 1 1 1 40 VAL QG . 45 . HG# 1 1
397 1 2 1 1 41 GLU H . 46 . HN 1 1
398 1 1 1 1 41 GLU HA . 46 . HA 1 1
398 1 2 1 1 42 LEU H . 47 . HN 1 1
399 1 1 1 1 41 GLU H . 46 . HN 1 1
399 1 2 1 1 42 LEU H . 47 . HN 1 1
400 1 1 1 1 41 GLU QB . 46 . HB# 1 1
400 1 2 1 1 42 LEU H . 47 . HN 1 1
401 1 1 1 1 41 GLU QG . 46 . HG# 1 1
401 1 2 1 1 42 LEU H . 47 . HN 1 1
402 1 1 1 1 42 LEU HA . 47 . HA 1 1
402 1 2 1 1 43 VAL H . 48 . HN 1 1
403 1 1 1 1 43 VAL HB . 48 . HB 1 1
403 1 2 1 1 44 MET H . 49 . HN 1 1
404 1 1 1 1 43 VAL H . 48 . HN 1 1
404 1 2 1 1 44 MET H . 49 . HN 1 1
405 1 1 1 1 43 VAL QG . 48 . HG# 1 1
405 1 2 1 1 44 MET H . 49 . HN 1 1
406 1 1 1 1 44 MET HA . 49 . HA 1 1
406 1 2 1 1 45 GLU H . 50 . HN 1 1
407 1 1 1 1 44 MET H . 49 . HN 1 1
407 1 2 1 1 45 GLU H . 50 . HN 1 1
408 1 1 1 1 44 MET QB . 49 . HB# 1 1
408 1 2 1 1 45 GLU H . 50 . HN 1 1
409 1 1 1 1 45 GLU HA . 50 . HA 1 1
409 1 2 1 1 46 LEU H . 51 . HN 1 1
410 1 1 1 1 45 GLU H . 50 . HN 1 1
410 1 2 1 1 46 LEU HA . 51 . HA 1 1
411 1 1 1 1 45 GLU H . 50 . HN 1 1
411 1 2 1 1 46 LEU H . 51 . HN 1 1
412 1 1 1 1 45 GLU QB . 50 . HB# 1 1
412 1 2 1 1 46 LEU H . 51 . HN 1 1
413 1 1 1 1 46 LEU HA . 51 . HA 1 1
413 1 2 1 1 47 GLU H . 52 . HN 1 1
414 1 1 1 1 46 LEU H . 51 . HN 1 1
414 1 2 1 1 47 GLU H . 52 . HN 1 1
415 1 1 1 1 46 LEU QB . 51 . HB# 1 1
415 1 2 1 1 47 GLU H . 52 . HN 1 1
416 1 1 1 1 47 GLU HA . 52 . HA 1 1
416 1 2 1 1 48 ASP H . 53 . HN 1 1
417 1 1 1 1 47 GLU H . 52 . HN 1 1
417 1 2 1 1 48 ASP H . 53 . HN 1 1
418 1 1 1 1 47 GLU QB . 52 . HB# 1 1
418 1 2 1 1 48 ASP H . 53 . HN 1 1
419 1 1 1 1 48 ASP HA . 53 . HA 1 1
419 1 2 1 1 49 GLU H . 54 . HN 1 1
420 1 1 1 1 48 ASP H . 53 . HN 1 1
420 1 2 1 1 49 GLU H . 54 . HN 1 1
421 1 1 1 1 48 ASP QB . 53 . HB# 1 1
421 1 2 1 1 49 GLU H . 54 . HN 1 1
422 1 1 1 1 49 GLU HA . 54 . HA 1 1
422 1 2 1 1 50 PHE H . 55 . HN 1 1
423 1 1 1 1 49 GLU H . 54 . HN 1 1
423 1 2 1 1 50 PHE H . 55 . HN 1 1
424 1 1 1 1 49 GLU QB . 54 . HB# 1 1
424 1 2 1 1 50 PHE H . 55 . HN 1 1
425 1 1 1 1 49 GLU QG . 54 . HG# 1 1
425 1 2 1 1 50 PHE H . 55 . HN 1 1
426 1 1 1 1 50 PHE HA . 55 . HA 1 1
426 1 2 1 1 51 ASP H . 56 . HN 1 1
427 1 1 1 1 50 PHE H . 55 . HN 1 1
427 1 2 1 1 51 ASP H . 56 . HN 1 1
428 1 1 1 1 50 PHE QB . 55 . HB# 1 1
428 1 2 1 1 51 ASP H . 56 . HN 1 1
429 1 1 1 1 51 ASP HA . 56 . HA 1 1
429 1 2 1 1 52 MET H . 57 . HN 1 1
430 1 1 1 1 51 ASP H . 56 . HN 1 1
430 1 2 1 1 52 MET H . 57 . HN 1 1
431 1 1 1 1 52 MET HA . 57 . HA 1 1
431 1 2 1 1 53 GLU H . 58 . HN 1 1
432 1 1 1 1 53 GLU HA . 58 . HA 1 1
432 1 2 1 1 54 ILE H . 59 . HN 1 1
433 1 1 1 1 53 GLU QB . 58 . HB# 1 1
433 1 2 1 1 54 ILE H . 59 . HN 1 1
434 1 1 1 1 54 ILE HA . 59 . HA 1 1
434 1 2 1 1 55 SER H . 60 . HN 1 1
435 1 1 1 1 54 ILE HB . 59 . HB 1 1
435 1 2 1 1 55 SER H . 60 . HN 1 1
436 1 1 1 1 54 ILE MD . 59 . HD# 1 1
436 1 2 1 1 55 SER H . 60 . HN 1 1
437 1 1 1 1 54 ILE QG . 59 . HG# 1 1
437 1 1 1 1 54 ILE MG . 59 . HG# 1 1
437 1 2 1 1 55 SER H . 60 . HN 1 1
438 1 1 1 1 55 SER HA . 60 . HA 1 1
438 1 2 1 1 56 ASP H . 61 . HN 1 1
439 1 1 1 1 55 SER QB . 60 . HB# 1 1
439 1 2 1 1 56 ASP H . 61 . HN 1 1
440 1 1 1 1 56 ASP HA . 61 . HA 1 1
440 1 2 1 1 57 GLU H . 62 . HN 1 1
441 1 1 1 1 56 ASP H . 61 . HN 1 1
441 1 2 1 1 57 GLU H . 62 . HN 1 1
442 1 1 1 1 56 ASP QB . 61 . HB# 1 1
442 1 2 1 1 57 GLU H . 62 . HN 1 1
443 1 1 1 1 57 GLU HA . 62 . HA 1 1
443 1 2 1 1 58 ASP H . 63 . HN 1 1
444 1 1 1 1 57 GLU H . 62 . HN 1 1
444 1 2 1 1 58 ASP H . 63 . HN 1 1
445 1 1 1 1 57 GLU QB . 62 . HB# 1 1
445 1 2 1 1 58 ASP H . 63 . HN 1 1
446 1 1 1 1 58 ASP HA . 63 . HA 1 1
446 1 2 1 1 59 ALA H . 64 . HN 1 1
447 1 1 1 1 58 ASP H . 63 . HN 1 1
447 1 2 1 1 59 ALA H . 64 . HN 1 1
448 1 1 1 1 58 ASP H . 63 . HN 1 1
448 1 2 1 1 59 ALA MB . 64 . HB# 1 1
449 1 1 1 1 58 ASP QB . 63 . HB# 1 1
449 1 2 1 1 59 ALA H . 64 . HN 1 1
450 1 1 1 1 59 ALA HA . 64 . HA 1 1
450 1 2 1 1 60 GLU H . 65 . HN 1 1
451 1 1 1 1 59 ALA H . 64 . HN 1 1
451 1 2 1 1 60 GLU H . 65 . HN 1 1
452 1 1 1 1 59 ALA MB . 64 . HB# 1 1
452 1 2 1 1 60 GLU H . 65 . HN 1 1
453 1 1 1 1 60 GLU HA . 65 . HA 1 1
453 1 2 1 1 61 LYS H . 66 . HN 1 1
454 1 1 1 1 60 GLU H . 65 . HN 1 1
454 1 2 1 1 61 LYS H . 66 . HN 1 1
455 1 1 1 1 60 GLU QB . 65 . HB# 1 1
455 1 2 1 1 61 LYS H . 66 . HN 1 1
456 1 1 1 1 61 LYS HA . 66 . HA 1 1
456 1 2 1 1 62 ILE H . 67 . HN 1 1
457 1 1 1 1 61 LYS H . 66 . HN 1 1
457 1 2 1 1 62 ILE H . 67 . HN 1 1
458 1 1 1 1 62 ILE HA . 67 . HA 1 1
458 1 2 1 1 63 ALA H . 68 . HN 1 1
459 1 1 1 1 62 ILE HA . 67 . HA 1 1
459 1 2 1 1 63 ALA MB . 68 . HB# 1 1
460 1 1 1 1 62 ILE QG . 67 . HG# 1 1
460 1 1 1 1 62 ILE MG . 67 . HG# 1 1
460 1 2 1 1 63 ALA H . 68 . HN 1 1
461 1 1 1 1 62 ILE QG . 67 . HG# 1 1
461 1 1 1 1 62 ILE MG . 67 . HG# 1 1
461 1 2 1 1 63 ALA MB . 68 . HB# 1 1
462 1 1 1 1 63 ALA HA . 68 . HA 1 1
462 1 2 1 1 64 THR H . 69 . HN 1 1
463 1 1 1 1 63 ALA H . 68 . HN 1 1
463 1 2 1 1 64 THR H . 69 . HN 1 1
464 1 1 1 1 63 ALA MB . 68 . HB# 1 1
464 1 2 1 1 64 THR H . 69 . HN 1 1
465 1 1 1 1 63 ALA MB . 68 . HB# 1 1
465 1 2 1 1 64 THR HG1 . 69 . HG# 1 1
465 1 2 1 1 64 THR MG . 69 . HG# 1 1
466 1 1 1 1 64 THR HA . 69 . HA 1 1
466 1 2 1 1 65 VAL H . 70 . HN 1 1
467 1 1 1 1 64 THR HA . 69 . HA 1 1
467 1 2 1 1 65 VAL QG . 70 . HG# 1 1
468 1 1 1 1 64 THR HB . 69 . HB 1 1
468 1 2 1 1 65 VAL H . 70 . HN 1 1
469 1 1 1 1 64 THR HG1 . 69 . HG# 1 1
469 1 1 1 1 64 THR MG . 69 . HG# 1 1
469 1 2 1 1 65 VAL H . 70 . HN 1 1
470 1 1 1 1 65 VAL HA . 70 . HA 1 1
470 1 2 1 1 66 GLY H . 71 . HN 1 1
471 1 1 1 1 65 VAL HB . 70 . HB 1 1
471 1 2 1 1 66 GLY H . 71 . HN 1 1
472 1 1 1 1 65 VAL H . 70 . HN 1 1
472 1 2 1 1 66 GLY H . 71 . HN 1 1
473 1 1 1 1 65 VAL QG . 70 . HG# 1 1
473 1 2 1 1 66 GLY H . 71 . HN 1 1
474 1 1 1 1 65 VAL QG . 70 . HG# 1 1
474 1 2 1 1 66 GLY QA . 71 . HA# 1 1
475 1 1 1 1 66 GLY H . 71 . HN 1 1
475 1 2 1 1 67 ASP H . 72 . HN 1 1
476 1 1 1 1 66 GLY QA . 71 . HA# 1 1
476 1 2 1 1 67 ASP H . 72 . HN 1 1
477 1 1 1 1 67 ASP HA . 72 . HA 1 1
477 1 2 1 1 68 ALA H . 73 . HN 1 1
478 1 1 1 1 67 ASP H . 72 . HN 1 1
478 1 2 1 1 68 ALA H . 73 . HN 1 1
479 1 1 1 1 67 ASP QB . 72 . HB# 1 1
479 1 2 1 1 68 ALA H . 73 . HN 1 1
480 1 1 1 1 68 ALA HA . 73 . HA 1 1
480 1 2 1 1 69 VAL H . 74 . HN 1 1
481 1 1 1 1 68 ALA H . 73 . HN 1 1
481 1 2 1 1 69 VAL H . 74 . HN 1 1
482 1 1 1 1 68 ALA MB . 73 . HB# 1 1
482 1 2 1 1 69 VAL H . 74 . HN 1 1
483 1 1 1 1 69 VAL HA . 74 . HA 1 1
483 1 2 1 1 70 ASN H . 75 . HN 1 1
484 1 1 1 1 69 VAL HB . 74 . HB 1 1
484 1 2 1 1 70 ASN H . 75 . HN 1 1
485 1 1 1 1 69 VAL H . 74 . HN 1 1
485 1 2 1 1 70 ASN H . 75 . HN 1 1
486 1 1 1 1 70 ASN HA . 75 . HA 1 1
486 1 2 1 1 71 TYR H . 76 . HN 1 1
487 1 1 1 1 70 ASN H . 75 . HN 1 1
487 1 2 1 1 71 TYR H . 76 . HN 1 1
488 1 1 1 1 70 ASN QB . 75 . HB# 1 1
488 1 2 1 1 71 TYR H . 76 . HN 1 1
489 1 1 1 1 71 TYR HA . 76 . HA 1 1
489 1 2 1 1 72 ILE H . 77 . HN 1 1
490 1 1 1 1 71 TYR QB . 76 . HB# 1 1
490 1 2 1 1 72 ILE H . 77 . HN 1 1
491 1 1 1 1 71 TYR QD . 76 . HD# 1 1
491 1 2 1 1 72 ILE HA . 77 . HA 1 1
492 1 1 1 1 71 TYR QD . 76 . HD# 1 1
492 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
493 1 1 1 1 71 TYR QD . 76 . HD# 1 1
493 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
494 1 1 1 1 72 ILE HA . 77 . HA 1 1
494 1 2 1 1 73 GLN H . 78 . HN 1 1
495 1 1 1 1 72 ILE HB . 77 . HB 1 1
495 1 2 1 1 73 GLN H . 78 . HN 1 1
496 1 1 1 1 72 ILE H . 77 . HN 1 1
496 1 2 1 1 73 GLN H . 78 . HN 1 1
497 1 1 1 1 72 ILE MD . 77 . HD# 1 1
497 1 2 1 1 73 GLN H . 78 . HN 1 1
498 1 1 1 1 72 ILE MG . 77 . HG2# 1 1
498 1 2 1 1 73 GLN HA . 78 . HA 1 1
499 1 1 1 1 72 ILE MG . 77 . HG2# 1 1
499 1 2 1 1 73 GLN H . 78 . HN 1 1
500 1 1 1 1 73 GLN HA . 78 . HA 1 1
500 1 2 1 1 74 ASN H . 79 . HN 1 1
501 1 1 1 1 73 GLN H . 78 . HN 1 1
501 1 2 1 1 74 ASN H . 79 . HN 1 1
502 1 1 1 1 73 GLN QB . 78 . HB# 1 1
502 1 2 1 1 74 ASN H . 79 . HN 1 1
503 1 1 1 1 74 ASN HA . 79 . HA 1 1
503 1 2 1 1 75 GLN H . 80 . HN 1 1
504 1 1 1 1 74 ASN H . 79 . HN 1 1
504 1 2 1 1 75 GLN H . 80 . HN 1 1
505 1 1 1 1 74 ASN QB . 79 . HB# 1 1
505 1 2 1 1 75 GLN H . 80 . HN 1 1
506 1 1 1 1 75 GLN HA . 80 . HA 1 1
506 1 2 1 1 76 GLN H . 81 . HN 1 1
507 1 1 1 1 4 LEU HA . 9 . HA 1 1
507 1 2 1 1 6 ARG H . 11 . HN 1 1
508 1 1 1 1 6 ARG QG . 11 . HG# 1 1
508 1 2 1 1 8 THR H . 13 . HN 1 1
509 1 1 1 1 7 VAL HA . 12 . HA 1 1
509 1 2 1 1 9 LYS H . 14 . HN 1 1
510 1 1 1 1 9 LYS HA . 14 . HA 1 1
510 1 2 1 1 11 ILE H . 16 . HN 1 1
511 1 1 1 1 11 ILE HB . 16 . HB 1 1
511 1 2 1 1 13 ASP H . 18 . HN 1 1
512 1 1 1 1 14 ARG HA . 19 . HA 1 1
512 1 2 1 1 16 GLY H . 21 . HN 1 1
513 1 1 1 1 15 LEU H . 20 . HN 1 1
513 1 2 1 1 17 VAL H . 22 . HN 1 1
514 1 1 1 1 15 LEU QB . 20 . HB# 1 1
514 1 2 1 1 17 VAL H . 22 . HN 1 1
515 1 1 1 1 18 ASP QB . 23 . HB# 1 1
515 1 2 1 1 20 ALA H . 25 . HN 1 1
516 1 1 1 1 19 GLU HA . 24 . HA 1 1
516 1 2 1 1 21 ASP H . 26 . HN 1 1
517 1 1 1 1 20 ALA HA . 25 . HA 1 1
517 1 2 1 1 22 VAL H . 27 . HN 1 1
518 1 1 1 1 20 ALA MB . 25 . HB# 1 1
518 1 2 1 1 22 VAL H . 27 . HN 1 1
519 1 1 1 1 21 ASP HA . 26 . HA 1 1
519 1 2 1 1 23 LYS QE . 28 . HE# 1 1
520 1 1 1 1 21 ASP HA . 26 . HA 1 1
520 1 2 1 1 23 LYS QG . 28 . HG# 1 1
521 1 1 1 1 23 LYS QB . 28 . HB# 1 1
521 1 2 1 1 25 GLU H . 30 . HN 1 1
522 1 1 1 1 24 LEU HA . 29 . HA 1 1
522 1 2 1 1 26 ALA H . 31 . HN 1 1
523 1 1 1 1 24 LEU QD . 29 . HD# 1 1
523 1 2 1 1 26 ALA MB . 31 . HB# 1 1
524 1 1 1 1 28 PHE HA . 33 . HA 1 1
524 1 2 1 1 30 GLU H . 35 . HN 1 1
525 1 1 1 1 29 LYS QB . 34 . HB# 1 1
525 1 2 1 1 31 ASP H . 36 . HN 1 1
526 1 1 1 1 29 LYS QG . 34 . HG# 1 1
526 1 2 1 1 31 ASP H . 36 . HN 1 1
527 1 1 1 1 30 GLU H . 35 . HN 1 1
527 1 2 1 1 32 LEU H . 37 . HN 1 1
528 1 1 1 1 31 ASP H . 36 . HN 1 1
528 1 2 1 1 33 GLY H . 38 . HN 1 1
529 1 1 1 1 32 LEU H . 37 . HN 1 1
529 1 2 1 1 34 ALA H . 39 . HN 1 1
530 1 1 1 1 32 LEU QD . 37 . HD# 1 1
530 1 2 1 1 34 ALA HA . 39 . HA 1 1
531 1 1 1 1 41 GLU H . 46 . HN 1 1
531 1 2 1 1 43 VAL H . 48 . HN 1 1
532 1 1 1 1 49 GLU HA . 54 . HA 1 1
532 1 2 1 1 51 ASP H . 56 . HN 1 1
533 1 1 1 1 55 SER QB . 60 . HB# 1 1
533 1 2 1 1 57 GLU H . 62 . HN 1 1
534 1 1 1 1 56 ASP HA . 61 . HA 1 1
534 1 2 1 1 58 ASP H . 63 . HN 1 1
535 1 1 1 1 59 ALA HA . 64 . HA 1 1
535 1 2 1 1 61 LYS H . 66 . HN 1 1
536 1 1 1 1 59 ALA MB . 64 . HB# 1 1
536 1 2 1 1 61 LYS H . 66 . HN 1 1
537 1 1 1 1 60 GLU HA . 65 . HA 1 1
537 1 2 1 1 62 ILE H . 67 . HN 1 1
538 1 1 1 1 62 ILE HA . 67 . HA 1 1
538 1 2 1 1 64 THR H . 69 . HN 1 1
539 1 1 1 1 64 THR HA . 69 . HA 1 1
539 1 2 1 1 66 GLY H . 71 . HN 1 1
540 1 1 1 1 64 THR HB . 69 . HB 1 1
540 1 2 1 1 66 GLY H . 71 . HN 1 1
541 1 1 1 1 67 ASP H . 72 . HN 1 1
541 1 2 1 1 69 VAL QG . 74 . HG# 1 1
542 1 1 1 1 73 GLN HA . 78 . HA 1 1
542 1 2 1 1 75 GLN H . 80 . HN 1 1
543 1 1 1 1 1 ALA HA . 6 . HA 1 1
543 1 2 1 1 4 LEU QB . 9 . HB# 1 1
544 1 1 1 1 1 ALA HA . 6 . HA 1 1
544 1 2 1 1 4 LEU QD . 9 . HD# 1 1
545 1 1 1 1 2 ASP HA . 7 . HA 1 1
545 1 2 1 1 5 GLU H . 10 . HN 1 1
546 1 1 1 1 3 THR HA . 8 . HA 1 1
546 1 2 1 1 6 ARG QB . 11 . HB# 1 1
547 1 1 1 1 3 THR HA . 8 . HA 1 1
547 1 2 1 1 6 ARG QD . 11 . HD# 1 1
548 1 1 1 1 4 LEU HA . 9 . HA 1 1
548 1 2 1 1 7 VAL HB . 12 . HB 1 1
549 1 1 1 1 4 LEU HA . 9 . HA 1 1
549 1 2 1 1 7 VAL H . 12 . HN 1 1
550 1 1 1 1 4 LEU H . 9 . HN 1 1
550 1 2 1 1 7 VAL H . 12 . HN 1 1
551 1 1 1 1 5 GLU HA . 10 . HA 1 1
551 1 2 1 1 8 THR HA . 13 . HA 1 1
552 1 1 1 1 5 GLU HA . 10 . HA 1 1
552 1 2 1 1 8 THR HB . 13 . HB 1 1
553 1 1 1 1 5 GLU HA . 10 . HA 1 1
553 1 2 1 1 8 THR H . 13 . HN 1 1
554 1 1 1 1 5 GLU HA . 10 . HA 1 1
554 1 2 1 1 8 THR MG . 13 . HG2# 1 1
555 1 1 1 1 6 ARG HA . 11 . HA 1 1
555 1 2 1 1 9 LYS H . 14 . HN 1 1
556 1 1 1 1 6 ARG HA . 11 . HA 1 1
556 1 2 1 1 9 LYS QB . 14 . HB# 1 1
557 1 1 1 1 6 ARG HA . 11 . HA 1 1
557 1 2 1 1 9 LYS QE . 14 . HE# 1 1
558 1 1 1 1 6 ARG HD3 . 11 . HD1 1 1
558 1 2 1 1 9 LYS H . 14 . HN 1 1
559 1 1 1 1 6 ARG HD2 . 11 . HD2 1 1
559 1 2 1 1 9 LYS H . 14 . HN 1 1
560 1 1 1 1 6 ARG QG . 11 . HG# 1 1
560 1 2 1 1 9 LYS H . 14 . HN 1 1
561 1 1 1 1 7 VAL HA . 12 . HA 1 1
561 1 2 1 1 10 ILE HB . 15 . HB 1 1
562 1 1 1 1 7 VAL HA . 12 . HA 1 1
562 1 2 1 1 10 ILE H . 15 . HN 1 1
563 1 1 1 1 7 VAL HA . 12 . HA 1 1
563 1 2 1 1 10 ILE MD . 15 . HD# 1 1
564 1 1 1 1 8 THR HA . 13 . HA 1 1
564 1 2 1 1 11 ILE HB . 16 . HB 1 1
565 1 1 1 1 8 THR HA . 13 . HA 1 1
565 1 2 1 1 11 ILE H . 16 . HN 1 1
566 1 1 1 1 8 THR HA . 13 . HA 1 1
566 1 2 1 1 11 ILE MD . 16 . HD# 1 1
567 1 1 1 1 9 LYS HA . 14 . HA 1 1
567 1 2 1 1 12 VAL HB . 17 . HB 1 1
568 1 1 1 1 9 LYS HA . 14 . HA 1 1
568 1 2 1 1 12 VAL H . 17 . HN 1 1
569 1 1 1 1 10 ILE HA . 15 . HA 1 1
569 1 2 1 1 13 ASP H . 18 . HN 1 1
570 1 1 1 1 10 ILE HA . 15 . HA 1 1
570 1 2 1 1 13 ASP QB . 18 . HB# 1 1
571 1 1 1 1 11 ILE HA . 16 . HA 1 1
571 1 2 1 1 14 ARG H . 19 . HN 1 1
572 1 1 1 1 11 ILE HA . 16 . HA 1 1
572 1 2 1 1 14 ARG QB . 19 . HB# 1 1
573 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
573 1 2 1 1 14 ARG QB . 19 . HB# 1 1
574 1 1 1 1 12 VAL HA . 17 . HA 1 1
574 1 2 1 1 15 LEU H . 20 . HN 1 1
575 1 1 1 1 12 VAL HA . 17 . HA 1 1
575 1 2 1 1 15 LEU QB . 20 . HB# 1 1
576 1 1 1 1 18 ASP QB . 23 . HB# 1 1
576 1 2 1 1 21 ASP H . 26 . HN 1 1
577 1 1 1 1 19 GLU HA . 24 . HA 1 1
577 1 2 1 1 22 VAL HB . 27 . HB 1 1
578 1 1 1 1 19 GLU HA . 24 . HA 1 1
578 1 2 1 1 22 VAL H . 27 . HN 1 1
579 1 1 1 1 23 LYS H . 28 . HN 1 1
579 1 2 1 1 26 ALA H . 31 . HN 1 1
580 1 1 1 1 27 SER QB . 32 . HB# 1 1
580 1 2 1 1 30 GLU H . 35 . HN 1 1
581 1 1 1 1 27 SER QB . 32 . HB# 1 1
581 1 2 1 1 30 GLU QB . 35 . HB# 1 1
582 1 1 1 1 27 SER QB . 32 . HB# 1 1
582 1 2 1 1 30 GLU QG . 35 . HG# 1 1
583 1 1 1 1 28 PHE HA . 33 . HA 1 1
583 1 2 1 1 31 ASP H . 36 . HN 1 1
584 1 1 1 1 35 ASP HA . 40 . HA 1 1
584 1 2 1 1 38 ASP H . 43 . HN 1 1
585 1 1 1 1 35 ASP H . 40 . HN 1 1
585 1 2 1 1 38 ASP QB . 43 . HB# 1 1
586 1 1 1 1 36 SER HA . 41 . HA 1 1
586 1 2 1 1 39 VAL HB . 44 . HB 1 1
587 1 1 1 1 36 SER HA . 41 . HA 1 1
587 1 2 1 1 39 VAL H . 44 . HN 1 1
588 1 1 1 1 36 SER QB . 41 . HB# 1 1
588 1 2 1 1 39 VAL HB . 44 . HB 1 1
589 1 1 1 1 37 LEU HA . 42 . HA 1 1
589 1 2 1 1 40 VAL HB . 45 . HB 1 1
590 1 1 1 1 37 LEU HA . 42 . HA 1 1
590 1 2 1 1 40 VAL H . 45 . HN 1 1
591 1 1 1 1 38 ASP HA . 43 . HA 1 1
591 1 2 1 1 41 GLU H . 46 . HN 1 1
592 1 1 1 1 38 ASP HA . 43 . HA 1 1
592 1 2 1 1 41 GLU QB . 46 . HB# 1 1
593 1 1 1 1 39 VAL HA . 44 . HA 1 1
593 1 2 1 1 42 LEU H . 47 . HN 1 1
594 1 1 1 1 39 VAL HA . 44 . HA 1 1
594 1 2 1 1 42 LEU QB . 47 . HB# 1 1
595 1 1 1 1 40 VAL HA . 45 . HA 1 1
595 1 2 1 1 43 VAL HB . 48 . HB 1 1
596 1 1 1 1 40 VAL HA . 45 . HA 1 1
596 1 2 1 1 43 VAL H . 48 . HN 1 1
597 1 1 1 1 40 VAL HA . 45 . HA 1 1
597 1 2 1 1 43 VAL QG . 48 . HG# 1 1
598 1 1 1 1 41 GLU HA . 46 . HA 1 1
598 1 2 1 1 44 MET H . 49 . HN 1 1
599 1 1 1 1 41 GLU HA . 46 . HA 1 1
599 1 2 1 1 44 MET QB . 49 . HB# 1 1
600 1 1 1 1 42 LEU HA . 47 . HA 1 1
600 1 2 1 1 45 GLU H . 50 . HN 1 1
601 1 1 1 1 42 LEU HA . 47 . HA 1 1
601 1 2 1 1 45 GLU QB . 50 . HB# 1 1
602 1 1 1 1 42 LEU HA . 47 . HA 1 1
602 1 2 1 1 45 GLU QG . 50 . HG# 1 1
603 1 1 1 1 43 VAL HA . 48 . HA 1 1
603 1 2 1 1 46 LEU H . 51 . HN 1 1
604 1 1 1 1 43 VAL HA . 48 . HA 1 1
604 1 2 1 1 46 LEU QB . 51 . HB# 1 1
605 1 1 1 1 43 VAL HA . 48 . HA 1 1
605 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
606 1 1 1 1 43 VAL QG . 48 . HG# 1 1
606 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
607 1 1 1 1 44 MET HA . 49 . HA 1 1
607 1 2 1 1 47 GLU QB . 52 . HB# 1 1
608 1 1 1 1 44 MET HA . 49 . HA 1 1
608 1 2 1 1 47 GLU H . 52 . HN 1 1
609 1 1 1 1 44 MET HA . 49 . HA 1 1
609 1 2 1 1 47 GLU QG . 52 . HG# 1 1
610 1 1 1 1 45 GLU HA . 50 . HA 1 1
610 1 2 1 1 48 ASP H . 53 . HN 1 1
611 1 1 1 1 45 GLU HA . 50 . HA 1 1
611 1 2 1 1 48 ASP QB . 53 . HB# 1 1
612 1 1 1 1 46 LEU HA . 51 . HA 1 1
612 1 2 1 1 49 GLU H . 54 . HN 1 1
613 1 1 1 1 46 LEU HA . 51 . HA 1 1
613 1 2 1 1 49 GLU QB . 54 . HB# 1 1
614 1 1 1 1 48 ASP HA . 53 . HA 1 1
614 1 2 1 1 51 ASP H . 56 . HN 1 1
615 1 1 1 1 54 ILE HA . 59 . HA 1 1
615 1 2 1 1 57 GLU QG . 62 . HG# 1 1
616 1 1 1 1 55 SER HA . 60 . HA 1 1
616 1 2 1 1 58 ASP QB . 63 . HB# 1 1
617 1 1 1 1 55 SER QB . 60 . HB# 1 1
617 1 2 1 1 58 ASP H . 63 . HN 1 1
618 1 1 1 1 56 ASP HA . 61 . HA 1 1
618 1 2 1 1 59 ALA H . 64 . HN 1 1
619 1 1 1 1 56 ASP HA . 61 . HA 1 1
619 1 2 1 1 59 ALA MB . 64 . HB# 1 1
620 1 1 1 1 57 GLU HA . 62 . HA 1 1
620 1 2 1 1 60 GLU H . 65 . HN 1 1
621 1 1 1 1 58 ASP HA . 63 . HA 1 1
621 1 2 1 1 61 LYS H . 66 . HN 1 1
622 1 1 1 1 58 ASP HA . 63 . HA 1 1
622 1 2 1 1 61 LYS QE . 66 . HE# 1 1
623 1 1 1 1 59 ALA HA . 64 . HA 1 1
623 1 2 1 1 62 ILE HB . 67 . HB 1 1
624 1 1 1 1 59 ALA HA . 64 . HA 1 1
624 1 2 1 1 62 ILE H . 67 . HN 1 1
625 1 1 1 1 59 ALA HA . 64 . HA 1 1
625 1 2 1 1 62 ILE MD . 67 . HD# 1 1
626 1 1 1 1 59 ALA MB . 64 . HB# 1 1
626 1 2 1 1 62 ILE MD . 67 . HD# 1 1
627 1 1 1 1 64 THR HA . 69 . HA 1 1
627 1 2 1 1 67 ASP H . 72 . HN 1 1
628 1 1 1 1 64 THR HB . 69 . HB 1 1
628 1 2 1 1 67 ASP H . 72 . HN 1 1
629 1 1 1 1 64 THR H . 69 . HN 1 1
629 1 2 1 1 67 ASP H . 72 . HN 1 1
630 1 1 1 1 64 THR H . 69 . HN 1 1
630 1 2 1 1 67 ASP QB . 72 . HB# 1 1
631 1 1 1 1 65 VAL HA . 70 . HA 1 1
631 1 2 1 1 68 ALA MB . 73 . HB# 1 1
632 1 1 1 1 65 VAL QG . 70 . HG# 1 1
632 1 2 1 1 68 ALA MB . 73 . HB# 1 1
633 1 1 1 1 66 GLY QA . 71 . HA# 1 1
633 1 2 1 1 69 VAL HB . 74 . HB 1 1
634 1 1 1 1 67 ASP HA . 72 . HA 1 1
634 1 2 1 1 70 ASN H . 75 . HN 1 1
635 1 1 1 1 67 ASP HA . 72 . HA 1 1
635 1 2 1 1 70 ASN QB . 75 . HB# 1 1
636 1 1 1 1 67 ASP HA . 72 . HA 1 1
636 1 2 1 1 70 ASN HD21 . 75 . HD21 1 1
637 1 1 1 1 68 ALA HA . 73 . HA 1 1
637 1 2 1 1 71 TYR H . 76 . HN 1 1
638 1 1 1 1 68 ALA HA . 73 . HA 1 1
638 1 2 1 1 71 TYR QB . 76 . HB# 1 1
639 1 1 1 1 68 ALA HA . 73 . HA 1 1
639 1 2 1 1 71 TYR QD . 76 . HD# 1 1
640 1 1 1 1 68 ALA MB . 73 . HB# 1 1
640 1 2 1 1 71 TYR QD . 76 . HD# 1 1
641 1 1 1 1 69 VAL HA . 74 . HA 1 1
641 1 2 1 1 72 ILE HB . 77 . HB 1 1
642 1 1 1 1 69 VAL HA . 74 . HA 1 1
642 1 2 1 1 72 ILE H . 77 . HN 1 1
643 1 1 1 1 69 VAL HA . 74 . HA 1 1
643 1 2 1 1 72 ILE MD . 77 . HD# 1 1
644 1 1 1 1 69 VAL HA . 74 . HA 1 1
644 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
645 1 1 1 1 69 VAL QG . 74 . HG# 1 1
645 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
646 1 1 1 1 70 ASN HA . 75 . HA 1 1
646 1 2 1 1 73 GLN H . 78 . HN 1 1
647 1 1 1 1 70 ASN HA . 75 . HA 1 1
647 1 2 1 1 73 GLN QB . 78 . HB# 1 1
648 1 1 1 1 70 ASN HA . 75 . HA 1 1
648 1 2 1 1 73 GLN QG . 78 . HG# 1 1
649 1 1 1 1 70 ASN QD . 75 . HD2# 1 1
649 1 2 1 1 73 GLN QB . 78 . HB# 1 1
650 1 1 1 1 71 TYR HA . 76 . HA 1 1
650 1 2 1 1 74 ASN H . 79 . HN 1 1
651 1 1 1 1 71 TYR HA . 76 . HA 1 1
651 1 2 1 1 74 ASN QB . 79 . HB# 1 1
652 1 1 1 1 73 GLN HA . 78 . HA 1 1
652 1 2 1 1 76 GLN QG . 81 . HG# 1 1
653 1 1 1 1 5 GLU HA . 10 . HA 1 1
653 1 2 1 1 9 LYS H . 14 . HN 1 1
654 1 1 1 1 6 ARG HD3 . 11 . HD1 1 1
654 1 2 1 1 10 ILE H . 15 . HN 1 1
655 1 1 1 1 6 ARG HD2 . 11 . HD2 1 1
655 1 2 1 1 10 ILE H . 15 . HN 1 1
656 1 1 1 1 7 VAL HA . 12 . HA 1 1
656 1 2 1 1 11 ILE H . 16 . HN 1 1
657 1 1 1 1 8 THR MG . 13 . HG2# 1 1
657 1 2 1 1 12 VAL QG . 17 . HG# 1 1
658 1 1 1 1 10 ILE HA . 15 . HA 1 1
658 1 2 1 1 14 ARG H . 19 . HN 1 1
659 1 1 1 1 11 ILE HA . 16 . HA 1 1
659 1 2 1 1 15 LEU H . 20 . HN 1 1
660 1 1 1 1 12 VAL HA . 17 . HA 1 1
660 1 2 1 1 16 GLY H . 21 . HN 1 1
661 1 1 1 1 12 VAL HA . 17 . HA 1 1
661 1 2 1 1 16 GLY QA . 21 . HA# 1 1
662 1 1 1 1 16 GLY HA3 . 21 . HA1 1 1
662 1 2 1 1 20 ALA H . 25 . HN 1 1
663 1 1 1 1 16 GLY HA2 . 21 . HA2 1 1
663 1 2 1 1 20 ALA H . 25 . HN 1 1
664 1 1 1 1 22 VAL HA . 27 . HA 1 1
664 1 2 1 1 26 ALA MB . 31 . HB# 1 1
665 1 1 1 1 27 SER H . 32 . HN 1 1
665 1 2 1 1 31 ASP H . 36 . HN 1 1
666 1 1 1 1 27 SER H . 32 . HN 1 1
666 1 2 1 1 31 ASP QB . 36 . HB# 1 1
667 1 1 1 1 27 SER QB . 32 . HB# 1 1
667 1 2 1 1 31 ASP H . 36 . HN 1 1
668 1 1 1 1 28 PHE HA . 33 . HA 1 1
668 1 2 1 1 32 LEU HG . 37 . HG 1 1
669 1 1 1 1 28 PHE HA . 33 . HA 1 1
669 1 2 1 1 32 LEU H . 37 . HN 1 1
670 1 1 1 1 28 PHE HA . 33 . HA 1 1
670 1 2 1 1 32 LEU QB . 37 . HB# 1 1
671 1 1 1 1 28 PHE HA . 33 . HA 1 1
671 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
672 1 1 1 1 28 PHE HA . 33 . HA 1 1
672 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
673 1 1 1 1 28 PHE QD . 33 . HD# 1 1
673 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
674 1 1 1 1 34 ALA HA . 39 . HA 1 1
674 1 2 1 1 38 ASP QB . 43 . HB# 1 1
675 1 1 1 1 34 ALA MB . 39 . HB# 1 1
675 1 2 1 1 38 ASP QB . 43 . HB# 1 1
676 1 1 1 1 43 VAL QG . 48 . HG# 1 1
676 1 2 1 1 47 GLU QG . 52 . HG# 1 1
677 1 1 1 1 45 GLU HA . 50 . HA 1 1
677 1 2 1 1 49 GLU H . 54 . HN 1 1
678 1 1 1 1 46 LEU HA . 51 . HA 1 1
678 1 2 1 1 50 PHE H . 55 . HN 1 1
679 1 1 1 1 46 LEU HA . 51 . HA 1 1
679 1 2 1 1 50 PHE QD . 55 . HD# 1 1
680 1 1 1 1 46 LEU HA . 51 . HA 1 1
680 1 2 1 1 50 PHE QE . 55 . HE# 1 1
681 1 1 1 1 46 LEU QB . 51 . HB# 1 1
681 1 2 1 1 50 PHE QD . 55 . HD# 1 1
682 1 1 1 1 46 LEU MD1 . 51 . HD1# 1 1
682 1 2 1 1 50 PHE QD . 55 . HD# 1 1
683 1 1 1 1 46 LEU MD2 . 51 . HD2# 1 1
683 1 2 1 1 50 PHE QD . 55 . HD# 1 1
684 1 1 1 1 54 ILE HA . 59 . HA 1 1
684 1 2 1 1 58 ASP QB . 63 . HB# 1 1
685 1 1 1 1 54 ILE MD . 59 . HD# 1 1
685 1 2 1 1 58 ASP QB . 63 . HB# 1 1
686 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
686 1 2 1 1 58 ASP QB . 63 . HB# 1 1
687 1 1 1 1 63 ALA H . 68 . HN 1 1
687 1 2 1 1 67 ASP QB . 72 . HB# 1 1
688 1 1 1 1 65 VAL QG . 70 . HG# 1 1
688 1 2 1 1 69 VAL HB . 74 . HB 1 1
689 1 1 1 1 66 GLY QA . 71 . HA# 1 1
689 1 2 1 1 70 ASN H . 75 . HN 1 1
690 1 1 1 1 68 ALA HA . 73 . HA 1 1
690 1 2 1 1 72 ILE MD . 77 . HD# 1 1
691 1 1 1 1 3 THR HA . 8 . HA 1 1
691 1 2 1 1 50 PHE QD . 55 . HD# 1 1
692 1 1 1 1 3 THR HA . 8 . HA 1 1
692 1 2 1 1 50 PHE HZ . 55 . HZ 1 1
693 1 1 1 1 3 THR HA . 8 . HA 1 1
693 1 2 1 1 50 PHE QE . 55 . HE# 1 1
694 1 1 1 1 3 THR MG . 8 . HG2# 1 1
694 1 2 1 1 50 PHE QE . 55 . HE# 1 1
695 1 1 1 1 3 THR HA . 8 . HA 1 1
695 1 2 1 1 69 VAL QG . 74 . HG# 1 1
696 1 1 1 1 3 THR MG . 8 . HG2# 1 1
696 1 2 1 1 69 VAL HA . 74 . HA 1 1
697 1 1 1 1 3 THR HA . 8 . HA 1 1
697 1 2 1 1 72 ILE HB . 77 . HB 1 1
698 1 1 1 1 3 THR HA . 8 . HA 1 1
698 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
699 1 1 1 1 3 THR MG . 8 . HG2# 1 1
699 1 2 1 1 72 ILE HB . 77 . HB 1 1
700 1 1 1 1 3 THR HB . 8 . HB 1 1
700 1 2 1 1 72 ILE MD . 77 . HD# 1 1
701 1 1 1 1 3 THR MG . 8 . HG2# 1 1
701 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
702 1 1 1 1 3 THR MG . 8 . HG2# 1 1
702 1 2 1 1 72 ILE MD . 77 . HD# 1 1
703 1 1 1 1 3 THR MG . 8 . HG2# 1 1
703 1 2 1 1 73 GLN QG . 78 . HG# 1 1
704 1 1 1 1 3 THR MG . 8 . HG2# 1 1
704 1 2 1 1 73 GLN H . 78 . HN 1 1
705 1 1 1 1 3 THR MG . 8 . HG2# 1 1
705 1 2 1 1 73 GLN QE . 78 . HE2# 1 1
706 1 1 1 1 3 THR HB . 8 . HB 1 1
706 1 2 1 1 73 GLN QE . 78 . HE2# 1 1
707 1 1 1 1 3 THR HB . 8 . HB 1 1
707 1 2 1 1 69 VAL QG . 74 . HG# 1 1
708 1 1 1 1 3 THR MG . 8 . HG2# 1 1
708 1 2 1 1 76 GLN QG . 81 . HG# 1 1
709 1 1 1 1 4 LEU HA . 9 . HA 1 1
709 1 2 1 1 69 VAL QG . 74 . HG# 1 1
710 1 1 1 1 4 LEU QD . 9 . HD# 1 1
710 1 2 1 1 69 VAL QG . 74 . HG# 1 1
711 1 1 1 1 4 LEU QD . 9 . HD# 1 1
711 1 2 1 1 73 GLN QE . 78 . HE2# 1 1
712 1 1 1 1 6 ARG QB . 11 . HB# 1 1
712 1 2 1 1 46 LEU QD . 51 . HD# 1 1
713 1 1 1 1 6 ARG QB . 11 . HB# 1 1
713 1 2 1 1 49 GLU QB . 54 . HB# 1 1
714 1 1 1 1 6 ARG QB . 11 . HB# 1 1
714 1 2 1 1 49 GLU QG . 54 . HG# 1 1
715 1 1 1 1 6 ARG QG . 11 . HG# 1 1
715 1 2 1 1 49 GLU QB . 54 . HB# 1 1
716 1 1 1 1 6 ARG QG . 11 . HG# 1 1
716 1 2 1 1 49 GLU QG . 54 . HG# 1 1
717 1 1 1 1 6 ARG QB . 11 . HB# 1 1
717 1 2 1 1 50 PHE QE . 55 . HE# 1 1
718 1 1 1 1 6 ARG QG . 11 . HG# 1 1
718 1 2 1 1 50 PHE QE . 55 . HE# 1 1
719 1 1 1 1 6 ARG QB . 11 . HB# 1 1
719 1 2 1 1 50 PHE HZ . 55 . HZ 1 1
720 1 1 1 1 6 ARG QB . 11 . HB# 1 1
720 1 2 1 1 73 GLN QE . 78 . HE2# 1 1
721 1 1 1 1 7 VAL HA . 12 . HA 1 1
721 1 2 1 1 50 PHE QE . 55 . HE# 1 1
722 1 1 1 1 7 VAL HA . 12 . HA 1 1
722 1 2 1 1 50 PHE HZ . 55 . HZ 1 1
723 1 1 1 1 7 VAL HA . 12 . HA 1 1
723 1 2 1 1 46 LEU MD1 . 51 . HD1# 1 1
724 1 1 1 1 7 VAL HA . 12 . HA 1 1
724 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
725 1 1 1 1 7 VAL MG1 . 12 . HG1# 1 1
725 1 2 1 1 46 LEU MD1 . 51 . HD1# 1 1
726 1 1 1 1 7 VAL HB . 12 . HB 1 1
726 1 2 1 1 69 VAL QG . 74 . HG# 1 1
727 1 1 1 1 7 VAL MG1 . 12 . HG1# 1 1
727 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
728 1 1 1 1 7 VAL MG2 . 12 . HG2# 1 1
728 1 2 1 1 46 LEU MD1 . 51 . HD1# 1 1
729 1 1 1 1 7 VAL MG1 . 12 . HG1# 1 1
729 1 2 1 1 50 PHE HZ . 55 . HZ 1 1
730 1 1 1 1 7 VAL MG1 . 12 . HG1# 1 1
730 1 2 1 1 50 PHE QE . 55 . HE# 1 1
731 1 1 1 1 7 VAL MG2 . 12 . HG2# 1 1
731 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
732 1 1 1 1 7 VAL QG . 12 . HG# 1 1
732 1 2 1 1 50 PHE HZ . 55 . HZ 1 1
733 1 1 1 1 7 VAL MG2 . 12 . HG2# 1 1
733 1 2 1 1 50 PHE QE . 55 . HE# 1 1
734 1 1 1 1 7 VAL H . 12 . HN 1 1
734 1 2 1 1 50 PHE QE . 55 . HE# 1 1
735 1 1 1 1 7 VAL MG1 . 12 . HG1# 1 1
735 1 2 1 1 69 VAL QG . 74 . HG# 1 1
736 1 1 1 1 7 VAL MG2 . 12 . HG2# 1 1
736 1 2 1 1 69 VAL QG . 74 . HG# 1 1
737 1 1 1 1 7 VAL QG . 12 . HG# 1 1
737 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
738 1 1 1 1 7 VAL QG . 12 . HG# 1 1
738 1 2 1 1 72 ILE MD . 77 . HD# 1 1
739 1 1 1 1 7 VAL QG . 12 . HG# 1 1
739 1 2 1 1 73 GLN QE . 78 . HE2# 1 1
740 1 1 1 1 8 THR HA . 13 . HA 1 1
740 1 2 1 1 42 LEU QD . 47 . HD# 1 1
741 1 1 1 1 10 ILE MG . 15 . HG2# 1 1
741 1 2 1 1 42 LEU QB . 47 . HB# 1 1
742 1 1 1 1 10 ILE MG . 15 . HG2# 1 1
742 1 2 1 1 42 LEU QD . 47 . HD# 1 1
743 1 1 1 1 10 ILE MD . 15 . HD# 1 1
743 1 2 1 1 46 LEU HA . 51 . HA 1 1
744 1 1 1 1 10 ILE MD . 15 . HD# 1 1
744 1 2 1 1 46 LEU QB . 51 . HB# 1 1
745 1 1 1 1 10 ILE MD . 15 . HD# 1 1
745 1 2 1 1 50 PHE QE . 55 . HE# 1 1
746 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
746 1 2 1 1 22 VAL HA . 27 . HA 1 1
747 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
747 1 2 1 1 22 VAL QG . 27 . HG# 1 1
748 1 1 1 1 11 ILE MD . 16 . HD# 1 1
748 1 2 1 1 28 PHE QD . 33 . HD# 1 1
749 1 1 1 1 11 ILE MD . 16 . HD# 1 1
749 1 2 1 1 28 PHE QE . 33 . HE# 1 1
750 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
750 1 2 1 1 28 PHE QD . 33 . HD# 1 1
751 1 1 1 1 11 ILE MD . 16 . HD# 1 1
751 1 2 1 1 28 PHE HZ . 33 . HZ 1 1
752 1 1 1 1 11 ILE HA . 16 . HA 1 1
752 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
753 1 1 1 1 11 ILE HA . 16 . HA 1 1
753 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
754 1 1 1 1 11 ILE QG . 16 . HG1# 1 1
754 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
755 1 1 1 1 11 ILE QG . 16 . HG1# 1 1
755 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
756 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
756 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
757 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
757 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
758 1 1 1 1 11 ILE QG . 16 . HG1# 1 1
758 1 2 1 1 65 VAL QG . 70 . HG# 1 1
759 1 1 1 1 11 ILE MD . 16 . HD# 1 1
759 1 2 1 1 65 VAL QG . 70 . HG# 1 1
760 1 1 1 1 11 ILE MG . 16 . HG2# 1 1
760 1 2 1 1 69 VAL QG . 74 . HG# 1 1
761 1 1 1 1 11 ILE MD . 16 . HD# 1 1
761 1 2 1 1 42 LEU QD . 47 . HD# 1 1
762 1 1 1 1 11 ILE MD . 16 . HD# 1 1
762 1 2 1 1 46 LEU MD1 . 51 . HD1# 1 1
763 1 1 1 1 11 ILE MD . 16 . HD# 1 1
763 1 2 1 1 46 LEU MD2 . 51 . HD2# 1 1
764 1 1 1 1 11 ILE MD . 16 . HD# 1 1
764 1 2 1 1 69 VAL HA . 74 . HA 1 1
765 1 1 1 1 11 ILE MD . 16 . HD# 1 1
765 1 2 1 1 69 VAL QG . 74 . HG# 1 1
766 1 1 1 1 12 VAL QG . 17 . HG# 1 1
766 1 2 1 1 19 GLU HA . 24 . HA 1 1
767 1 1 1 1 12 VAL HA . 17 . HA 1 1
767 1 2 1 1 32 LEU QD . 37 . HD# 1 1
768 1 1 1 1 14 ARG QB . 19 . HB# 1 1
768 1 2 1 1 39 VAL QG . 44 . HG# 1 1
769 1 1 1 1 14 ARG QB . 19 . HB# 1 1
769 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
770 1 1 1 1 14 ARG QB . 19 . HB# 1 1
770 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
771 1 1 1 1 14 ARG QB . 19 . HB# 1 1
771 1 2 1 1 42 LEU QB . 47 . HB# 1 1
772 1 1 1 1 14 ARG QG . 19 . HG# 1 1
772 1 2 1 1 42 LEU QB . 47 . HB# 1 1
773 1 1 1 1 14 ARG QG . 19 . HG# 1 1
773 1 2 1 1 42 LEU QD . 47 . HD# 1 1
774 1 1 1 1 14 ARG QD . 19 . HD# 1 1
774 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
775 1 1 1 1 14 ARG QD . 19 . HD# 1 1
775 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
776 1 1 1 1 15 LEU MD1 . 20 . HD1# 1 1
776 1 2 1 1 34 ALA HA . 39 . HA 1 1
777 1 1 1 1 15 LEU MD2 . 20 . HD2# 1 1
777 1 2 1 1 34 ALA HA . 39 . HA 1 1
778 1 1 1 1 15 LEU QD . 20 . HD# 1 1
778 1 2 1 1 34 ALA MB . 39 . HB# 1 1
779 1 1 1 1 15 LEU MD1 . 20 . HD1# 1 1
779 1 2 1 1 38 ASP HA . 43 . HA 1 1
780 1 1 1 1 15 LEU MD2 . 20 . HD2# 1 1
780 1 2 1 1 38 ASP HA . 43 . HA 1 1
781 1 1 1 1 15 LEU QD . 20 . HD# 1 1
781 1 2 1 1 38 ASP QB . 43 . HB# 1 1
782 1 1 1 1 15 LEU HG . 20 . HG 1 1
782 1 2 1 1 39 VAL HA . 44 . HA 1 1
783 1 1 1 1 15 LEU HG . 20 . HG 1 1
783 1 2 1 1 39 VAL QG . 44 . HG# 1 1
784 1 1 1 1 15 LEU QD . 20 . HD# 1 1
784 1 2 1 1 39 VAL QG . 44 . HG# 1 1
785 1 1 1 1 15 LEU QD . 20 . HD# 1 1
785 1 2 1 1 39 VAL HA . 44 . HA 1 1
786 1 1 1 1 15 LEU HG . 20 . HG 1 1
786 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
787 1 1 1 1 15 LEU HG . 20 . HG 1 1
787 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
788 1 1 1 1 15 LEU HG . 20 . HG 1 1
788 1 2 1 1 42 LEU HG . 47 . HG 1 1
789 1 1 1 1 15 LEU HA . 20 . HA 1 1
789 1 2 1 1 38 ASP QB . 43 . HB# 1 1
790 1 1 1 1 15 LEU HG . 20 . HG 1 1
790 1 2 1 1 28 PHE QD . 33 . HD# 1 1
791 1 1 1 1 15 LEU HG . 20 . HG 1 1
791 1 2 1 1 28 PHE QE . 33 . HE# 1 1
792 1 1 1 1 15 LEU QB . 20 . HB# 1 1
792 1 2 1 1 28 PHE QE . 33 . HE# 1 1
793 1 1 1 1 17 VAL QG . 22 . HG# 1 1
793 1 2 1 1 32 LEU HA . 37 . HA 1 1
794 1 1 1 1 21 ASP QB . 26 . HB# 1 1
794 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
795 1 1 1 1 21 ASP QB . 26 . HB# 1 1
795 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
796 1 1 1 1 21 ASP QB . 26 . HB# 1 1
796 1 2 1 1 32 LEU QB . 37 . HB# 1 1
797 1 1 1 1 22 VAL HA . 27 . HA 1 1
797 1 2 1 1 32 LEU MD1 . 37 . HD1# 1 1
798 1 1 1 1 22 VAL HA . 27 . HA 1 1
798 1 2 1 1 32 LEU MD2 . 37 . HD2# 1 1
799 1 1 1 1 22 VAL QG . 27 . HG# 1 1
799 1 2 1 1 66 GLY QA . 71 . HA# 1 1
800 1 1 1 1 23 LYS QD . 28 . HD# 1 1
800 1 2 1 1 32 LEU QD . 37 . HD# 1 1
801 1 1 1 1 23 LYS H . 28 . HN 1 1
801 1 2 1 1 28 PHE QE . 33 . HE# 1 1
802 1 1 1 1 23 LYS H . 28 . HN 1 1
802 1 2 1 1 28 PHE HZ . 33 . HZ 1 1
803 1 1 1 1 24 LEU HA . 29 . HA 1 1
803 1 2 1 1 64 THR HB . 69 . HB 1 1
804 1 1 1 1 24 LEU QB . 29 . HB# 1 1
804 1 2 1 1 64 THR HB . 69 . HB 1 1
805 1 1 1 1 24 LEU HA . 29 . HA 1 1
805 1 2 1 1 65 VAL HB . 70 . HB 1 1
806 1 1 1 1 24 LEU HA . 29 . HA 1 1
806 1 2 1 1 65 VAL H . 70 . HN 1 1
807 1 1 1 1 24 LEU HA . 29 . HA 1 1
807 1 2 1 1 65 VAL MG1 . 70 . HG1# 1 1
808 1 1 1 1 24 LEU HA . 29 . HA 1 1
808 1 2 1 1 65 VAL MG2 . 70 . HG2# 1 1
809 1 1 1 1 24 LEU HA . 29 . HA 1 1
809 1 2 1 1 66 GLY H . 71 . HN 1 1
810 1 1 1 1 24 LEU QB . 29 . HB# 1 1
810 1 2 1 1 66 GLY H . 71 . HN 1 1
811 1 1 1 1 24 LEU QB . 29 . HB# 1 1
811 1 2 1 1 66 GLY QA . 71 . HA# 1 1
812 1 1 1 1 24 LEU QD . 29 . HD# 1 1
812 1 2 1 1 66 GLY QA . 71 . HA# 1 1
813 1 1 1 1 25 GLU HA . 30 . HA 1 1
813 1 2 1 1 64 THR MG . 69 . HG2# 1 1
814 1 1 1 1 26 ALA HA . 31 . HA 1 1
814 1 2 1 1 31 ASP QB . 36 . HB# 1 1
815 1 1 1 1 26 ALA MB . 31 . HB# 1 1
815 1 2 1 1 31 ASP QB . 36 . HB# 1 1
816 1 1 1 1 26 ALA MB . 31 . HB# 1 1
816 1 2 1 1 32 LEU QD . 37 . HD# 1 1
817 1 1 1 1 26 ALA H . 31 . HN 1 1
817 1 2 1 1 65 VAL QG . 70 . HG# 1 1
818 1 1 1 1 26 ALA MB . 31 . HB# 1 1
818 1 2 1 1 65 VAL HB . 70 . HB 1 1
819 1 1 1 1 26 ALA MB . 31 . HB# 1 1
819 1 2 1 1 65 VAL QG . 70 . HG# 1 1
820 1 1 1 1 27 SER HA . 32 . HA 1 1
820 1 2 1 1 64 THR HA . 69 . HA 1 1
821 1 1 1 1 27 SER HA . 32 . HA 1 1
821 1 2 1 1 64 THR HB . 69 . HB 1 1
822 1 1 1 1 27 SER HA . 32 . HA 1 1
822 1 2 1 1 64 THR MG . 69 . HG2# 1 1
823 1 1 1 1 27 SER QB . 32 . HB# 1 1
823 1 2 1 1 64 THR MG . 69 . HG2# 1 1
824 1 1 1 1 28 PHE HA . 33 . HA 1 1
824 1 2 1 1 65 VAL QG . 70 . HG# 1 1
825 1 1 1 1 28 PHE QB . 33 . HB# 1 1
825 1 2 1 1 39 VAL QG . 44 . HG# 1 1
826 1 1 1 1 28 PHE QD . 33 . HD# 1 1
826 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
827 1 1 1 1 28 PHE QD . 33 . HD# 1 1
827 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
828 1 1 1 1 28 PHE QE . 33 . HE# 1 1
828 1 2 1 1 42 LEU MD1 . 47 . HD1# 1 1
829 1 1 1 1 28 PHE QE . 33 . HE# 1 1
829 1 2 1 1 42 LEU MD2 . 47 . HD2# 1 1
830 1 1 1 1 28 PHE QD . 33 . HD# 1 1
830 1 2 1 1 39 VAL HA . 44 . HA 1 1
831 1 1 1 1 28 PHE QE . 33 . HE# 1 1
831 1 2 1 1 39 VAL HA . 44 . HA 1 1
832 1 1 1 1 28 PHE QD . 33 . HD# 1 1
832 1 2 1 1 39 VAL QG . 44 . HG# 1 1
833 1 1 1 1 28 PHE QD . 33 . HD# 1 1
833 1 2 1 1 62 ILE MG . 67 . HG2# 1 1
834 1 1 1 1 28 PHE H . 33 . HN 1 1
834 1 2 1 1 64 THR MG . 69 . HG2# 1 1
835 1 1 1 1 28 PHE QD . 33 . HD# 1 1
835 1 2 1 1 65 VAL HA . 70 . HA 1 1
836 1 1 1 1 28 PHE QD . 33 . HD# 1 1
836 1 2 1 1 65 VAL MG1 . 70 . HG1# 1 1
837 1 1 1 1 28 PHE QD . 33 . HD# 1 1
837 1 2 1 1 65 VAL MG2 . 70 . HG2# 1 1
838 1 1 1 1 28 PHE QE . 33 . HE# 1 1
838 1 2 1 1 62 ILE MG . 67 . HG2# 1 1
839 1 1 1 1 28 PHE QE . 33 . HE# 1 1
839 1 2 1 1 65 VAL HA . 70 . HA 1 1
840 1 1 1 1 28 PHE QE . 33 . HE# 1 1
840 1 2 1 1 65 VAL HB . 70 . HB 1 1
841 1 1 1 1 28 PHE QE . 33 . HE# 1 1
841 1 2 1 1 65 VAL QG . 70 . HG# 1 1
842 1 1 1 1 28 PHE QD . 33 . HD# 1 1
842 1 2 1 1 68 ALA MB . 73 . HB# 1 1
843 1 1 1 1 28 PHE QE . 33 . HE# 1 1
843 1 2 1 1 68 ALA MB . 73 . HB# 1 1
844 1 1 1 1 29 LYS HA . 34 . HA 1 1
844 1 2 1 1 34 ALA H . 39 . HN 1 1
845 1 1 1 1 29 LYS HA . 34 . HA 1 1
845 1 2 1 1 34 ALA MB . 39 . HB# 1 1
846 1 1 1 1 32 LEU QD . 37 . HD# 1 1
846 1 2 1 1 65 VAL HB . 70 . HB 1 1
847 1 1 1 1 34 ALA HA . 39 . HA 1 1
847 1 2 1 1 39 VAL QG . 44 . HG# 1 1
848 1 1 1 1 34 ALA MB . 39 . HB# 1 1
848 1 2 1 1 39 VAL QG . 44 . HG# 1 1
849 1 1 1 1 39 VAL HA . 44 . HA 1 1
849 1 2 1 1 65 VAL MG2 . 70 . HG2# 1 1
850 1 1 1 1 39 VAL QG . 44 . HG# 1 1
850 1 2 1 1 65 VAL MG2 . 70 . HG2# 1 1
851 1 1 1 1 40 VAL QG . 45 . HG# 1 1
851 1 2 1 1 65 VAL HA . 70 . HA 1 1
852 1 1 1 1 43 VAL HA . 48 . HA 1 1
852 1 2 1 1 54 ILE MD . 59 . HD# 1 1
853 1 1 1 1 43 VAL MG1 . 48 . HG1# 1 1
853 1 2 1 1 54 ILE MG . 59 . HG2# 1 1
854 1 1 1 1 43 VAL MG2 . 48 . HG2# 1 1
854 1 2 1 1 54 ILE MG . 59 . HG2# 1 1
855 1 1 1 1 43 VAL QG . 48 . HG# 1 1
855 1 2 1 1 54 ILE MD . 59 . HD# 1 1
856 1 1 1 1 43 VAL QG . 48 . HG# 1 1
856 1 2 1 1 54 ILE HB . 59 . HB 1 1
857 1 1 1 1 43 VAL MG1 . 48 . HG1# 1 1
857 1 2 1 1 65 VAL HA . 70 . HA 1 1
858 1 1 1 1 43 VAL MG2 . 48 . HG2# 1 1
858 1 2 1 1 65 VAL HA . 70 . HA 1 1
859 1 1 1 1 46 LEU QB . 51 . HB# 1 1
859 1 2 1 1 54 ILE MD . 59 . HD# 1 1
860 1 1 1 1 46 LEU QD . 51 . HD# 1 1
860 1 2 1 1 54 ILE MD . 59 . HD# 1 1
861 1 1 1 1 46 LEU QD . 51 . HD# 1 1
861 1 2 1 1 68 ALA HA . 73 . HA 1 1
862 1 1 1 1 46 LEU QD . 51 . HD# 1 1
862 1 2 1 1 52 MET ME . 57 . HE# 1 1
863 1 1 1 1 46 LEU QD . 51 . HD# 1 1
863 1 2 1 1 68 ALA MB . 73 . HB# 1 1
864 1 1 1 1 46 LEU MD1 . 51 . HD1# 1 1
864 1 2 1 1 72 ILE MD . 77 . HD# 1 1
865 1 1 1 1 46 LEU MD2 . 51 . HD2# 1 1
865 1 2 1 1 72 ILE MD . 77 . HD# 1 1
866 1 1 1 1 47 GLU HA . 52 . HA 1 1
866 1 2 1 1 52 MET H . 57 . HN 1 1
867 1 1 1 1 47 GLU HA . 52 . HA 1 1
867 1 2 1 1 52 MET QB . 57 . HB# 1 1
868 1 1 1 1 47 GLU HA . 52 . HA 1 1
868 1 2 1 1 52 MET QG . 57 . HG# 1 1
869 1 1 1 1 47 GLU HA . 52 . HA 1 1
869 1 2 1 1 52 MET ME . 57 . HE# 1 1
870 1 1 1 1 47 GLU HA . 52 . HA 1 1
870 1 2 1 1 54 ILE MD . 59 . HD# 1 1
871 1 1 1 1 47 GLU HA . 52 . HA 1 1
871 1 2 1 1 54 ILE QG . 59 . HG1# 1 1
872 1 1 1 1 47 GLU QG . 52 . HG# 1 1
872 1 2 1 1 54 ILE MD . 59 . HD# 1 1
873 1 1 1 1 47 GLU QB . 52 . HB# 1 1
873 1 2 1 1 54 ILE HB . 59 . HB 1 1
874 1 1 1 1 47 GLU QB . 52 . HB# 1 1
874 1 2 1 1 54 ILE QG . 59 . HG1# 1 1
875 1 1 1 1 50 PHE QB . 55 . HB# 1 1
875 1 2 1 1 72 ILE MD . 77 . HD# 1 1
876 1 1 1 1 50 PHE QB . 55 . HB# 1 1
876 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
877 1 1 1 1 50 PHE QD . 55 . HD# 1 1
877 1 2 1 1 72 ILE MD . 77 . HD# 1 1
878 1 1 1 1 50 PHE QD . 55 . HD# 1 1
878 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
879 1 1 1 1 50 PHE QE . 55 . HE# 1 1
879 1 2 1 1 72 ILE MD . 77 . HD# 1 1
880 1 1 1 1 50 PHE HZ . 55 . HZ 1 1
880 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
881 1 1 1 1 52 MET ME . 57 . HE# 1 1
881 1 2 1 1 71 TYR QB . 76 . HB# 1 1
882 1 1 1 1 52 MET ME . 57 . HE# 1 1
882 1 2 1 1 71 TYR QD . 76 . HD# 1 1
883 1 1 1 1 52 MET ME . 57 . HE# 1 1
883 1 2 1 1 71 TYR QE . 76 . HE# 1 1
884 1 1 1 1 52 MET QG . 57 . HG# 1 1
884 1 2 1 1 71 TYR QD . 76 . HD# 1 1
885 1 1 1 1 50 PHE QE . 55 . HE# 1 1
885 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
886 1 1 1 1 52 MET ME . 57 . HE# 1 1
886 1 2 1 1 72 ILE HA . 77 . HA 1 1
887 1 1 1 1 52 MET ME . 57 . HE# 1 1
887 1 2 1 1 72 ILE MD . 77 . HD# 1 1
888 1 1 1 1 52 MET QG . 57 . HG# 1 1
888 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
889 1 1 1 1 52 MET ME . 57 . HE# 1 1
889 1 2 1 1 72 ILE QG . 77 . HG1# 1 1
890 1 1 1 1 52 MET ME . 57 . HE# 1 1
890 1 2 1 1 72 ILE MG . 77 . HG2# 1 1
891 1 1 1 1 52 MET ME . 57 . HE# 1 1
891 1 2 1 1 75 GLN H . 80 . HN 1 1
892 1 1 1 1 52 MET QG . 57 . HG# 1 1
892 1 2 1 1 75 GLN QG . 80 . HG# 1 1
893 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
893 1 2 1 1 59 ALA HA . 64 . HA 1 1
894 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
894 1 2 1 1 59 ALA H . 64 . HN 1 1
895 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
895 1 2 1 1 59 ALA MB . 64 . HB# 1 1
896 1 1 1 1 54 ILE MD . 59 . HD# 1 1
896 1 2 1 1 62 ILE MD . 67 . HD# 1 1
897 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
897 1 2 1 1 62 ILE MD . 67 . HD# 1 1
898 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
898 1 2 1 1 68 ALA MB . 73 . HB# 1 1
899 1 1 1 1 54 ILE MD . 59 . HD# 1 1
899 1 2 1 1 68 ALA MB . 73 . HB# 1 1
900 1 1 1 1 54 ILE HA . 59 . HA 1 1
900 1 2 1 1 71 TYR QD . 76 . HD# 1 1
901 1 1 1 1 54 ILE HA . 59 . HA 1 1
901 1 2 1 1 71 TYR QE . 76 . HE# 1 1
902 1 1 1 1 54 ILE MD . 59 . HD# 1 1
902 1 2 1 1 68 ALA HA . 73 . HA 1 1
903 1 1 1 1 54 ILE MD . 59 . HD# 1 1
903 1 2 1 1 71 TYR QD . 76 . HD# 1 1
904 1 1 1 1 54 ILE MD . 59 . HD# 1 1
904 1 2 1 1 71 TYR QE . 76 . HE# 1 1
905 1 1 1 1 54 ILE QG . 59 . HG1# 1 1
905 1 2 1 1 71 TYR QE . 76 . HE# 1 1
906 1 1 1 1 54 ILE MG . 59 . HG2# 1 1
906 1 2 1 1 71 TYR QE . 76 . HE# 1 1
907 1 1 1 1 58 ASP QB . 63 . HB# 1 1
907 1 2 1 1 71 TYR QE . 76 . HE# 1 1
908 1 1 1 1 58 ASP QB . 63 . HB# 1 1
908 1 2 1 1 71 TYR QD . 76 . HD# 1 1
909 1 1 1 1 59 ALA HA . 64 . HA 1 1
909 1 2 1 1 65 VAL QG . 70 . HG# 1 1
910 1 1 1 1 59 ALA MB . 64 . HB# 1 1
910 1 2 1 1 65 VAL QG . 70 . HG# 1 1
911 1 1 1 1 62 ILE HA . 67 . HA 1 1
911 1 2 1 1 67 ASP QB . 72 . HB# 1 1
912 1 1 1 1 62 ILE QG . 67 . HG1# 1 1
912 1 2 1 1 67 ASP QB . 72 . HB# 1 1
913 1 1 1 1 62 ILE MG . 67 . HG2# 1 1
913 1 2 1 1 67 ASP QB . 72 . HB# 1 1
914 1 1 1 1 62 ILE MG . 67 . HG2# 1 1
914 1 2 1 1 68 ALA H . 73 . HN 1 1
915 1 1 1 1 62 ILE MD . 67 . HD# 1 1
915 1 2 1 1 68 ALA MB . 73 . HB# 1 1
916 1 1 1 1 62 ILE MG . 67 . HG2# 1 1
916 1 2 1 1 68 ALA MB . 73 . HB# 1 1
917 1 1 1 1 62 ILE MD . 67 . HD# 1 1
917 1 2 1 1 68 ALA H . 73 . HN 1 1
918 1 1 1 1 62 ILE MD . 67 . HD# 1 1
918 1 2 1 1 68 ALA HA . 73 . HA 1 1
919 1 1 1 1 62 ILE MD . 67 . HD# 1 1
919 1 2 1 1 71 TYR QB . 76 . HB# 1 1
920 1 1 1 1 62 ILE MD . 67 . HD# 1 1
920 1 2 1 1 71 TYR QD . 76 . HD# 1 1
921 1 1 1 1 62 ILE QG . 67 . HG1# 1 1
921 1 2 1 1 71 TYR QD . 76 . HD# 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 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 2.5 1.8 4.2 1 1
5 1 . . . . . 2.5 1.8 2.9 1 1
6 1 . . . . . 3.0 1.8 4.8 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.9 1 1
11 1 . . . . . 3.0 1.8 5.8 1 1
12 1 . . . . . 3.0 1.8 5.8 1 1
13 1 . . . . . 2.5 1.8 2.7 1 1
14 1 . . . . . 2.5 1.8 3.7 1 1
15 1 . . . . . 3.0 1.8 4.3 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 3.0 1.8 4.3 1 1
19 1 . . . . . 3.0 1.8 5.0 1 1
20 1 . . . . . 2.5 1.8 2.7 1 1
21 1 . . . . . 2.5 1.8 4.4 1 1
22 1 . . . . . 2.5 1.8 2.7 1 1
23 1 . . . . . 3.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 2.5 1.8 3.7 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 3.0 1.8 4.3 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 3.3 1 1
31 1 . . . . . 3.0 1.8 4.8 1 1
32 1 . . . . . 2.5 1.8 3.7 1 1
33 1 . . . . . 2.5 1.8 2.7 1 1
34 1 . . . . . 2.5 1.8 3.7 1 1
35 1 . . . . . 2.5 1.8 4.2 1 1
36 1 . . . . . 2.5 1.8 4.2 1 1
37 1 . . . . . 3.0 1.8 4.8 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 3.0 1.8 4.3 1 1
40 1 . . . . . 3.0 1.8 4.8 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 3.0 1.8 4.8 1 1
43 1 . . . . . 3.0 1.8 4.3 1 1
44 1 . . . . . 2.5 1.8 4.2 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 2.5 1.8 2.7 1 1
47 1 . . . . . 3.0 1.8 4.8 1 1
48 1 . . . . . 3.0 1.8 4.8 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 2.5 1.8 4.4 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 2.5 1.8 4.4 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 2.5 1.8 3.7 1 1
56 1 . . . . . 3.0 1.8 3.9 1 1
57 1 . . . . . 3.0 1.8 4.3 1 1
58 1 . . . . . 3.0 1.8 4.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 2.5 1.8 3.7 1 1
61 1 . . . . . 3.0 1.8 4.8 1 1
62 1 . . . . . 2.5 1.8 4.4 1 1
63 1 . . . . . 3.0 1.8 4.8 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 3.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 2.5 1.8 3.7 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 2.5 1.8 3.7 1 1
72 1 . . . . . 2.5 1.8 3.7 1 1
73 1 . . . . . 2.5 1.8 3.7 1 1
74 1 . . . . . 3.0 1.8 3.9 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 2.5 1.8 2.7 1 1
77 1 . . . . . 2.5 1.8 3.7 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 2.5 1.8 4.4 1 1
81 1 . . . . . 2.5 1.8 2.7 1 1
82 1 . . . . . 2.5 1.8 4.4 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 3.0 1.8 3.9 1 1
85 1 . . . . . 2.5 1.8 3.7 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 3.0 1.8 3.3 1 1
88 1 . . . . . 3.0 1.8 4.8 1 1
89 1 . . . . . 3.0 1.8 4.8 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 3.0 1.8 3.9 1 1
93 1 . . . . . 4.0 1.8 6.5 1 1
94 1 . . . . . 3.0 1.8 4.8 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 2.5 1.8 3.7 1 1
97 1 . . . . . 2.5 1.8 3.7 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 2.5 1.8 3.7 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 2.5 1.8 3.7 1 1
103 1 . . . . . 3.0 1.8 5.3 1 1
104 1 . . . . . 4.0 1.8 7.0 1 1
105 1 . . . . . 3.0 1.8 3.3 1 1
106 1 . . . . . 2.5 1.8 3.7 1 1
107 1 . . . . . 3.0 1.8 4.3 1 1
108 1 . . . . . 3.0 1.8 4.3 1 1
109 1 . . . . . 3.0 1.8 3.3 1 1
110 1 . . . . . 2.5 1.8 3.7 1 1
111 1 . . . . . 2.5 1.8 3.7 1 1
112 1 . . . . . 3.0 1.8 4.3 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 2.5 1.8 3.7 1 1
115 1 . . . . . 3.0 1.8 3.3 1 1
116 1 . . . . . 4.0 2.8 5.0 1 1
117 1 . . . . . 3.0 1.8 4.8 1 1
118 1 . . . . . 3.0 1.8 4.8 1 1
119 1 . . . . . 3.0 1.8 4.8 1 1
120 1 . . . . . 3.0 1.8 4.8 1 1
121 1 . . . . . 3.0 1.8 5.8 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 2.5 1.8 3.7 1 1
125 1 . . . . . 3.0 1.8 3.9 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 3.0 1.8 3.9 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 3.0 1.8 3.3 1 1
130 1 . . . . . 2.5 1.8 3.7 1 1
131 1 . . . . . 2.5 1.8 4.4 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.7 1 1
134 1 . . . . . 3.0 1.8 3.3 1 1
135 1 . . . . . 2.5 1.8 3.7 1 1
136 1 . . . . . 3.0 1.8 3.9 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 3.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 2.5 2.3 4.2 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 2.5 1.8 3.7 1 1
146 1 . . . . . 3.0 1.8 4.3 1 1
147 1 . . . . . 3.0 1.8 4.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 2.5 1.8 3.7 1 1
150 1 . . . . . 2.5 1.8 4.4 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.9 1 1
153 1 . . . . . 3.0 1.8 4.8 1 1
154 1 . . . . . 3.0 1.8 4.8 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 2.5 1.8 4.4 1 1
158 1 . . . . . 2.5 1.8 2.7 1 1
159 1 . . . . . 2.5 1.8 4.4 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 3.0 1.8 4.8 1 1
162 1 . . . . . 2.5 1.8 3.7 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 2.5 1.8 3.7 1 1
165 1 . . . . . 2.5 1.8 3.7 1 1
166 1 . . . . . 3.0 1.8 4.3 1 1
167 1 . . . . . 3.0 1.8 3.9 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 2.5 1.8 3.7 1 1
170 1 . . . . . 3.0 1.8 4.8 1 1
171 1 . . . . . 3.0 1.8 4.8 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.9 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 2.5 1.8 3.7 1 1
176 1 . . . . . 2.5 1.8 3.7 1 1
177 1 . . . . . 2.5 1.8 3.7 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 2.5 1.8 3.7 1 1
180 1 . . . . . 3.0 1.8 3.3 1 1
181 1 . . . . . 2.5 1.8 3.7 1 1
182 1 . . . . . 3.0 1.8 3.9 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 3.0 1.8 3.3 1 1
185 1 . . . . . 2.5 1.8 3.7 1 1
186 1 . . . . . 2.5 1.8 4.7 1 1
187 1 . . . . . 3.0 1.8 3.9 1 1
188 1 . . . . . 4.0 1.8 8.0 1 1
189 1 . . . . . 3.0 1.8 5.3 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 2.5 1.8 3.7 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 3.0 1.8 3.9 1 1
194 1 . . . . . 3.0 1.8 4.3 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 2.5 1.8 3.7 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 2.5 1.8 4.2 1 1
200 1 . . . . . 2.5 1.8 3.7 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 2.5 1.8 4.2 1 1
203 1 . . . . . 4.0 1.8 6.5 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 2.5 1.8 3.7 1 1
206 1 . . . . . 3.0 1.8 3.3 1 1
207 1 . . . . . 2.5 1.8 3.7 1 1
208 1 . . . . . 3.0 1.8 3.3 1 1
209 1 . . . . . 2.5 1.8 3.7 1 1
210 1 . . . . . 3.0 1.8 4.3 1 1
211 1 . . . . . 2.5 1.8 3.7 1 1
212 1 . . . . . 3.0 1.8 3.3 1 1
213 1 . . . . . 3.0 1.8 3.9 1 1
214 1 . . . . . 3.0 1.8 3.3 1 1
215 1 . . . . . 3.0 1.8 3.3 1 1
216 1 . . . . . 3.0 1.8 4.3 1 1
217 1 . . . . . 2.5 1.8 3.7 1 1
218 1 . . . . . 3.0 1.8 4.3 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 2.5 1.8 3.7 1 1
221 1 . . . . . 2.5 1.8 3.7 1 1
222 1 . . . . . 3.0 1.8 3.9 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 3.0 1.8 3.3 1 1
226 1 . . . . . 3.0 1.8 4.8 1 1
227 1 . . . . . 3.0 1.8 4.3 1 1
228 1 . . . . . 2.5 1.8 4.2 1 1
229 1 . . . . . 3.0 1.8 3.3 1 1
230 1 . . . . . 3.0 1.8 4.8 1 1
231 1 . . . . . 3.0 1.8 4.3 1 1
232 1 . . . . . 4.0 1.8 6.5 1 1
233 1 . . . . . 3.0 1.8 3.3 1 1
234 1 . . . . . 2.5 1.8 2.7 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 2.5 1.8 4.4 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 2.5 1.8 4.4 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 2.5 1.8 4.4 1 1
242 1 . . . . . 3.0 1.8 3.3 1 1
243 1 . . . . . 2.5 1.8 4.4 1 1
244 1 . . . . . 3.0 1.8 3.3 1 1
245 1 . . . . . 2.5 1.8 3.7 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 2.5 1.8 2.7 1 1
250 1 . . . . . 2.5 1.8 4.4 1 1
251 1 . . . . . 2.5 1.8 4.4 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 2.5 1.8 3.7 1 1
254 1 . . . . . 3.0 1.8 5.3 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 2.5 1.8 3.7 1 1
257 1 . . . . . 2.5 1.8 4.7 1 1
258 1 . . . . . 3.0 1.8 3.3 1 1
259 1 . . . . . 2.5 1.8 3.7 1 1
260 1 . . . . . 2.5 1.8 4.2 1 1
261 1 . . . . . 3.0 1.8 3.3 1 1
262 1 . . . . . 3.0 1.8 3.3 1 1
263 1 . . . . . 3.0 1.8 4.8 1 1
264 1 . . . . . 4.0 1.8 6.5 1 1
265 1 . . . . . 2.5 1.8 3.7 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 3.0 1.8 4.3 1 1
268 1 . . . . . 3.0 1.8 4.3 1 1
269 1 . . . . . 4.0 1.8 7.0 1 1
270 1 . . . . . 3.0 1.8 3.3 1 1
271 1 . . . . . 2.5 1.8 3.7 1 1
272 1 . . . . . 3.0 1.8 3.3 1 1
273 1 . . . . . 2.5 1.8 3.7 1 1
274 1 . . . . . 3.0 1.8 3.3 1 1
275 1 . . . . . 2.5 1.8 3.7 1 1
276 1 . . . . . 3.0 1.8 3.9 1 1
277 1 . . . . . 2.5 1.8 3.7 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 4.8 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 2.5 1.8 3.7 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 3.0 1.8 3.3 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 3.0 1.8 3.3 1 1
288 1 . . . . . 2.5 1.8 3.7 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 3.0 1.8 3.3 1 1
293 1 . . . . . 3.0 1.8 4.3 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 3.0 1.8 4.8 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 3.0 1.8 4.3 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.3 1 1
307 1 . . . . . 4.0 1.8 6.5 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 3.0 1.8 3.3 1 1
314 1 . . . . . 4.0 1.8 5.5 1 1
315 1 . . . . . 3.0 1.8 4.3 1 1
316 1 . . . . . 3.0 1.8 3.3 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 3.0 1.8 3.3 1 1
325 1 . . . . . 4.0 1.8 7.4 1 1
326 1 . . . . . 2.5 1.8 3.7 1 1
327 1 . . . . . 3.0 1.8 3.5 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.3 1 1
333 1 . . . . . 3.0 1.8 4.3 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.3 1 1
336 1 . . . . . 3.0 1.8 4.8 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.3 1 1
339 1 . . . . . 3.0 1.8 4.3 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 2.5 1.8 3.7 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 4.3 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 3.0 1.8 3.3 1 1
350 1 . . . . . 3.0 1.8 4.3 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 4.8 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 4.3 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.3 1 1
360 1 . . . . . 3.0 1.8 4.3 1 1
361 1 . . . . . 3.0 1.8 3.3 1 1
362 1 . . . . . 2.5 1.8 3.7 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 3.0 1.8 4.3 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 3.0 1.8 4.3 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 7.4 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 6.5 1 1
376 1 . . . . . 3.0 1.8 4.3 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 3.0 1.8 4.8 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 4.3 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.3 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 8.4 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 3.0 1.8 4.3 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 2.5 1.8 2.9 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 3.0 1.8 3.3 1 1
397 1 . . . . . 4.0 1.8 7.4 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 3.0 1.8 3.3 1 1
400 1 . . . . . 3.0 1.8 4.3 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 4.0 1.8 7.4 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.0 1.8 3.3 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.3 1 1
412 1 . . . . . 3.0 1.8 4.3 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 3.0 1.8 3.3 1 1
418 1 . . . . . 3.0 1.8 4.3 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 2.5 1.8 3.7 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 3.0 1.8 4.3 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 3.0 1.8 4.3 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 3.0 1.8 3.3 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 6.5 1 1
437 1 . . . . . 3.0 1.8 4.3 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 3.0 1.8 4.3 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . 3.0 1.8 4.3 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 3.0 1.8 3.3 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 4.0 1.8 6.5 1 1
449 1 . . . . . 3.0 1.8 4.3 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 3.0 1.8 3.3 1 1
452 1 . . . . . 2.5 1.8 4.2 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 2.5 1.8 3.7 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.0 1.8 3.3 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 6.5 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 3.0 1.8 5.8 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 4.8 1 1
465 1 . . . . . 2.5 1.8 5.2 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 7.4 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.0 1.8 4.3 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 4.0 1.8 7.4 1 1
474 1 . . . . . 4.0 1.8 8.4 1 1
475 1 . . . . . 3.0 1.8 3.3 1 1
476 1 . . . . . 2.5 1.8 3.7 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 3.0 1.8 4.3 1 1
480 1 . . . . . 3.0 1.8 3.5 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 2.5 1.8 4.2 1 1
483 1 . . . . . 3.0 1.8 3.5 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 3.0 1.8 3.3 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 3.0 1.8 3.3 1 1
488 1 . . . . . 3.0 1.8 4.3 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 3.0 1.8 4.3 1 1
491 1 . . . . . 3.0 1.8 5.3 1 1
492 1 . . . . . 4.0 1.8 8.5 1 1
493 1 . . . . . 4.0 1.8 8.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 3.0 1.8 3.3 1 1
497 1 . . . . . 3.0 1.8 4.8 1 1
498 1 . . . . . 4.0 1.8 6.5 1 1
499 1 . . . . . 4.0 1.8 6.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.0 1.8 3.3 1 1
502 1 . . . . . 2.5 1.8 3.7 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 3.0 1.8 4.3 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 6.5 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 3.0 1.8 4.3 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 8.9 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 6.0 1 1
526 1 . . . . . 3.0 1.8 4.3 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 5.7 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 4.3 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.5 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.3 1 1
541 1 . . . . . 4.0 1.8 7.4 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 4.3 1 1
544 1 . . . . . 4.0 1.8 7.4 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 4.3 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 3.3 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 6.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 4.3 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 3.0 1.8 3.3 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 4.8 1 1
564 1 . . . . . 3.0 1.8 3.3 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 4.8 1 1
567 1 . . . . . 3.0 1.8 3.3 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 4.3 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 4.3 1 1
573 1 . . . . . 3.0 0.8 5.8 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 4.3 1 1
581 1 . . . . . 3.0 1.8 5.3 1 1
582 1 . . . . . 4.0 1.8 7.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 6.0 1 1
586 1 . . . . . 3.0 1.8 3.3 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 2.5 1.8 3.7 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 4.3 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 5.7 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.0 1.8 4.3 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 4.3 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 2.5 1.8 3.7 1 1
605 1 . . . . . 2.5 1.8 4.2 1 1
606 1 . . . . . 3.0 1.8 7.2 1 1
607 1 . . . . . 2.5 1.8 3.7 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 4.3 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 4.3 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 3.0 1.8 4.3 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 4.8 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 2.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.0 1.8 4.8 1 1
626 1 . . . . . 3.0 1.8 6.3 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 4.3 1 1
631 1 . . . . . 2.5 1.8 4.2 1 1
632 1 . . . . . 4.0 1.8 8.9 1 1
633 1 . . . . . 2.5 1.8 3.7 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 4.3 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 3.0 1.8 4.3 1 1
639 1 . . . . . 3.0 1.8 5.3 1 1
640 1 . . . . . 4.0 1.8 8.5 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 4.8 1 1
644 1 . . . . . 3.0 1.8 4.3 1 1
645 1 . . . . . 4.0 1.8 8.4 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 4.3 1 1
648 1 . . . . . 3.0 1.8 4.3 1 1
649 1 . . . . . 3.0 1.8 5.3 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.0 1.8 4.3 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 7.2 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 0.8 4.3 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 4.3 1 1
667 1 . . . . . 3.0 1.8 4.3 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 3.0 1.8 4.8 1 1
672 1 . . . . . 3.0 1.8 4.8 1 1
673 1 . . . . . 3.0 1.8 6.8 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 3.0 1.8 5.8 1 1
676 1 . . . . . 4.0 1.8 8.4 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 7.0 1 1
680 1 . . . . . 4.0 1.8 7.0 1 1
681 1 . . . . . 4.0 1.8 8.0 1 1
682 1 . . . . . 3.0 1.8 6.8 1 1
683 1 . . . . . 3.0 1.8 6.8 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 3.0 1.8 5.8 1 1
686 1 . . . . . 3.0 1.8 5.8 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 7.4 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.5 1 1
691 1 . . . . . 4.0 1.8 7.0 1 1
692 1 . . . . . 3.0 1.8 3.3 1 1
693 1 . . . . . 3.0 1.8 5.3 1 1
694 1 . . . . . 3.0 1.8 6.8 1 1
695 1 . . . . . 4.0 1.8 7.4 1 1
696 1 . . . . . 3.0 1.8 4.8 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 4.8 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 4.8 1 1
701 1 . . . . . 2.5 1.8 5.7 1 1
702 1 . . . . . 2.5 1.8 6.2 1 1
703 1 . . . . . 4.0 1.8 7.5 1 1
704 1 . . . . . 3.0 1.8 4.3 1 1
705 1 . . . . . 3.0 1.8 5.8 1 1
706 1 . . . . . 3.0 1.8 4.3 1 1
707 1 . . . . . 3.0 1.8 5.8 1 1
708 1 . . . . . 3.0 1.8 5.8 1 1
709 1 . . . . . 2.5 1.8 5.2 1 1
710 1 . . . . . 2.5 1.8 7.6 1 1
711 1 . . . . . 2.5 1.8 5.2 1 1
712 1 . . . . . 4.0 1.8 8.4 1 1
713 1 . . . . . 3.0 1.8 5.3 1 1
714 1 . . . . . 3.0 1.8 5.3 1 1
715 1 . . . . . 3.0 1.8 5.3 1 1
716 1 . . . . . 3.0 1.8 5.3 1 1
717 1 . . . . . 3.0 1.8 6.3 1 1
718 1 . . . . . 3.0 1.8 6.3 1 1
719 1 . . . . . 3.0 1.8 4.3 1 1
720 1 . . . . . 4.0 1.8 7.5 1 1
721 1 . . . . . 3.0 1.8 5.3 1 1
722 1 . . . . . 4.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 6.5 1 1
724 1 . . . . . 4.0 1.8 6.5 1 1
725 1 . . . . . 3.0 1.8 6.3 1 1
726 1 . . . . . 3.0 1.8 5.7 1 1
727 1 . . . . . 4.0 1.8 8.0 1 1
728 1 . . . . . 3.0 1.8 6.3 1 1
729 1 . . . . . 2.5 1.8 4.7 1 1
730 1 . . . . . 2.5 1.8 6.2 1 1
731 1 . . . . . 4.0 1.8 8.0 1 1
732 1 . . . . . 2.5 1.8 5.1 1 1
733 1 . . . . . 2.5 1.8 6.2 1 1
734 1 . . . . . 3.0 1.8 5.3 1 1
735 1 . . . . . 3.0 1.8 7.2 1 1
736 1 . . . . . 3.0 1.8 7.2 1 1
737 1 . . . . . 3.0 1.8 7.2 1 1
738 1 . . . . . 3.0 1.8 7.2 1 1
739 1 . . . . . 4.0 1.8 8.4 1 1
740 1 . . . . . 4.0 1.8 7.4 1 1
741 1 . . . . . 2.5 1.8 5.2 1 1
742 1 . . . . . 2.5 1.8 6.7 1 1
743 1 . . . . . 3.0 1.8 4.8 1 1
744 1 . . . . . 3.0 1.8 5.8 1 1
745 1 . . . . . 4.0 1.8 8.5 1 1
746 1 . . . . . 3.0 1.8 4.8 1 1
747 1 . . . . . 3.0 1.8 7.2 1 1
748 1 . . . . . 3.0 1.8 6.8 1 1
749 1 . . . . . 4.0 1.8 8.5 1 1
750 1 . . . . . 4.0 1.8 8.5 1 1
751 1 . . . . . 3.0 1.8 4.8 1 1
752 1 . . . . . 3.0 1.8 4.7 1 1
753 1 . . . . . 3.0 1.8 4.7 1 1
754 1 . . . . . 4.0 1.8 7.5 1 1
755 1 . . . . . 4.0 1.8 7.5 1 1
756 1 . . . . . 4.0 1.8 8.0 1 1
757 1 . . . . . 4.0 1.8 8.0 1 1
758 1 . . . . . 4.0 1.8 8.9 1 1
759 1 . . . . . 3.0 1.8 7.2 1 1
760 1 . . . . . 4.0 1.8 8.9 1 1
761 1 . . . . . 4.0 1.8 8.9 1 1
762 1 . . . . . 4.0 1.8 8.0 1 1
763 1 . . . . . 4.0 1.8 8.0 1 1
764 1 . . . . . 4.0 1.8 6.5 1 1
765 1 . . . . . 4.0 1.8 8.9 1 1
766 1 . . . . . 3.0 1.8 5.7 1 1
767 1 . . . . . 4.0 1.8 7.4 1 1
768 1 . . . . . 4.0 1.8 8.4 1 1
769 1 . . . . . 4.0 1.8 7.5 1 1
770 1 . . . . . 4.0 1.8 7.5 1 1
771 1 . . . . . 3.0 1.8 5.3 1 1
772 1 . . . . . 3.0 1.8 5.3 1 1
773 1 . . . . . 4.0 1.8 8.4 1 1
774 1 . . . . . 4.0 1.8 7.5 1 1
775 1 . . . . . 4.0 1.8 7.5 1 1
776 1 . . . . . 4.0 1.8 6.5 1 1
777 1 . . . . . 4.0 1.8 6.5 1 1
778 1 . . . . . 3.0 1.8 6.4 1 1
779 1 . . . . . 3.0 1.8 5.5 1 1
780 1 . . . . . 3.0 1.8 5.5 1 1
781 1 . . . . . 3.0 1.8 6.7 1 1
782 1 . . . . . 2.5 1.8 2.7 1 1
783 1 . . . . . 3.0 1.8 5.7 1 1
784 1 . . . . . 3.0 1.8 8.1 1 1
785 1 . . . . . 3.0 1.8 5.7 1 1
786 1 . . . . . 3.0 1.8 5.5 1 1
787 1 . . . . . 3.0 1.8 5.5 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 3.0 1.8 5.3 1 1
791 1 . . . . . 3.0 1.8 5.3 1 1
792 1 . . . . . 3.0 1.8 6.3 1 1
793 1 . . . . . 4.0 1.8 9.4 1 1
794 1 . . . . . 3.0 1.8 5.8 1 1
795 1 . . . . . 3.0 1.8 5.8 1 1
796 1 . . . . . 2.5 1.8 4.7 1 1
797 1 . . . . . 4.0 1.8 6.5 1 1
798 1 . . . . . 4.0 1.8 6.5 1 1
799 1 . . . . . 4.0 1.8 8.4 1 1
800 1 . . . . . 2.5 1.8 6.1 1 1
801 1 . . . . . 3.0 1.8 6.3 1 1
802 1 . . . . . 3.0 1.8 3.3 1 1
803 1 . . . . . 3.0 1.8 3.3 1 1
804 1 . . . . . 3.0 1.8 4.3 1 1
805 1 . . . . . 3.0 1.8 3.3 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.0 1.8 4.8 1 1
808 1 . . . . . 4.0 1.8 6.5 1 1
809 1 . . . . . 3.0 1.8 3.3 1 1
810 1 . . . . . 3.0 1.8 4.3 1 1
811 1 . . . . . 3.0 1.8 5.3 1 1
812 1 . . . . . 4.0 1.8 8.4 1 1
813 1 . . . . . 4.0 1.8 6.5 1 1
814 1 . . . . . 3.0 1.8 4.3 1 1
815 1 . . . . . 3.0 1.8 5.8 1 1
816 1 . . . . . 3.0 1.8 6.3 1 1
817 1 . . . . . 4.0 1.8 7.4 1 1
818 1 . . . . . 4.0 1.8 6.5 1 1
819 1 . . . . . 4.0 1.8 8.9 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 4.8 1 1
823 1 . . . . . 4.0 1.8 7.5 1 1
824 1 . . . . . 4.0 1.8 7.4 1 1
825 1 . . . . . 2.5 1.8 6.1 1 1
826 1 . . . . . 4.0 1.8 7.5 1 1
827 1 . . . . . 4.0 1.8 7.5 1 1
828 1 . . . . . 4.0 1.8 7.5 1 1
829 1 . . . . . 4.0 1.8 7.5 1 1
830 1 . . . . . 4.0 1.8 7.0 1 1
831 1 . . . . . 3.0 1.8 5.3 1 1
832 1 . . . . . 2.5 1.8 7.1 1 1
833 1 . . . . . 4.0 1.8 8.5 1 1
834 1 . . . . . 4.0 1.8 6.5 1 1
835 1 . . . . . 3.0 1.8 5.8 1 1
836 1 . . . . . 3.0 1.8 6.8 1 1
837 1 . . . . . 3.0 1.8 6.8 1 1
838 1 . . . . . 4.0 1.8 8.5 1 1
839 1 . . . . . 3.0 1.8 5.3 1 1
840 1 . . . . . 3.0 1.8 5.3 1 1
841 1 . . . . . 3.0 1.8 7.7 1 1
842 1 . . . . . 4.0 1.8 8.5 1 1
843 1 . . . . . 4.0 2.8 7.8 1 1
844 1 . . . . . 3.0 1.8 3.3 1 1
845 1 . . . . . 3.0 1.8 4.8 1 1
846 1 . . . . . 4.0 1.8 7.4 1 1
847 1 . . . . . 4.0 1.8 7.4 1 1
848 1 . . . . . 3.0 1.8 7.2 1 1
849 1 . . . . . 3.0 1.8 4.8 1 1
850 1 . . . . . 3.0 1.8 7.2 1 1
851 1 . . . . . 4.0 1.8 7.4 1 1
852 1 . . . . . 4.0 1.8 6.5 1 1
853 1 . . . . . 3.0 1.8 6.3 1 1
854 1 . . . . . 3.0 1.8 6.3 1 1
855 1 . . . . . 3.0 1.8 7.2 1 1
856 1 . . . . . 4.0 1.8 7.4 1 1
857 1 . . . . . 3.0 1.8 4.8 1 1
858 1 . . . . . 3.0 1.8 4.8 1 1
859 1 . . . . . 3.0 1.8 5.8 1 1
860 1 . . . . . 3.0 1.8 7.2 1 1
861 1 . . . . . 3.0 1.8 5.7 1 1
862 1 . . . . . 3.0 1.8 7.2 1 1
863 1 . . . . . 3.0 1.8 7.2 1 1
864 1 . . . . . 3.0 1.8 6.3 1 1
865 1 . . . . . 3.0 1.8 6.3 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 4.3 1 1
868 1 . . . . . 3.0 1.8 4.3 1 1
869 1 . . . . . 3.0 1.8 4.8 1 1
870 1 . . . . . 3.0 1.8 4.8 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 5.8 1 1
873 1 . . . . . 3.0 1.8 4.3 1 1
874 1 . . . . . 3.0 1.8 5.3 1 1
875 1 . . . . . 4.0 1.8 7.5 1 1
876 1 . . . . . 4.0 1.8 7.5 1 1
877 1 . . . . . 4.0 1.8 8.5 1 1
878 1 . . . . . 3.0 1.8 6.8 1 1
879 1 . . . . . 3.0 1.8 6.8 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 2.5 1.8 5.2 1 1
882 1 . . . . . 3.0 1.8 6.8 1 1
883 1 . . . . . 3.0 1.8 6.8 1 1
884 1 . . . . . 3.0 1.8 6.3 1 1
885 1 . . . . . 3.0 1.8 6.8 1 1
886 1 . . . . . 4.0 1.8 6.5 1 1
887 1 . . . . . 2.5 1.8 5.7 1 1
888 1 . . . . . 3.0 1.8 5.8 1 1
889 1 . . . . . 2.5 1.8 5.2 1 1
890 1 . . . . . 4.0 1.8 8.0 1 1
891 1 . . . . . 4.0 1.8 6.5 1 1
892 1 . . . . . 3.0 1.8 5.3 1 1
893 1 . . . . . 4.0 1.8 6.5 1 1
894 1 . . . . . 4.0 1.8 6.5 1 1
895 1 . . . . . 3.0 1.8 5.8 1 1
896 1 . . . . . 3.0 1.8 6.3 1 1
897 1 . . . . . 3.0 1.8 6.3 1 1
898 1 . . . . . 3.0 1.8 6.3 1 1
899 1 . . . . . 3.0 1.8 6.3 1 1
900 1 . . . . . 4.0 1.8 7.0 1 1
901 1 . . . . . 4.0 1.8 7.0 1 1
902 1 . . . . . 4.0 1.8 6.5 1 1
903 1 . . . . . 4.0 1.8 8.5 1 1
904 1 . . . . . 4.0 1.8 8.5 1 1
905 1 . . . . . 4.0 1.8 8.0 1 1
906 1 . . . . . 4.0 1.8 8.5 1 1
907 1 . . . . . 3.0 1.8 6.3 1 1
908 1 . . . . . 3.0 1.8 6.3 1 1
909 1 . . . . . 3.0 1.8 5.7 1 1
910 1 . . . . . 3.0 1.8 7.3 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 3.0 1.8 5.3 1 1
913 1 . . . . . 3.0 1.8 5.8 1 1
914 1 . . . . . 4.0 1.8 4.8 1 1
915 1 . . . . . 3.0 1.8 5.8 1 1
916 1 . . . . . 3.0 1.8 5.8 1 1
917 1 . . . . . 3.0 1.8 4.8 1 1
918 1 . . . . . 3.0 1.8 4.8 1 1
919 1 . . . . . 3.0 1.8 5.8 1 1
920 1 . . . . . 4.0 1.8 8.5 1 1
921 1 . . . . . 2.5 1.8 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP O . 7 . O 1 2
1 1 2 1 1 6 ARG H . 11 . HN 1 2
2 1 1 1 1 2 ASP O . 7 . O 1 2
2 1 2 1 1 6 ARG N . 11 . N 1 2
3 1 1 1 1 3 THR O . 8 . O 1 2
3 1 2 1 1 7 VAL H . 12 . HN 1 2
4 1 1 1 1 3 THR O . 8 . O 1 2
4 1 2 1 1 7 VAL N . 12 . N 1 2
5 1 1 1 1 4 LEU O . 9 . O 1 2
5 1 2 1 1 8 THR H . 13 . HN 1 2
6 1 1 1 1 4 LEU O . 9 . O 1 2
6 1 2 1 1 8 THR N . 13 . N 1 2
7 1 1 1 1 5 GLU O . 10 . O 1 2
7 1 2 1 1 9 LYS H . 14 . HN 1 2
8 1 1 1 1 5 GLU O . 10 . O 1 2
8 1 2 1 1 9 LYS N . 14 . N 1 2
9 1 1 1 1 6 ARG O . 11 . O 1 2
9 1 2 1 1 10 ILE H . 15 . HN 1 2
10 1 1 1 1 6 ARG O . 11 . O 1 2
10 1 2 1 1 10 ILE N . 15 . N 1 2
11 1 1 1 1 7 VAL O . 12 . O 1 2
11 1 2 1 1 11 ILE H . 16 . HN 1 2
12 1 1 1 1 7 VAL O . 12 . O 1 2
12 1 2 1 1 11 ILE N . 16 . N 1 2
13 1 1 1 1 8 THR O . 13 . O 1 2
13 1 2 1 1 12 VAL H . 17 . HN 1 2
14 1 1 1 1 8 THR O . 13 . O 1 2
14 1 2 1 1 12 VAL N . 17 . N 1 2
15 1 1 1 1 9 LYS O . 14 . O 1 2
15 1 2 1 1 13 ASP H . 18 . HN 1 2
16 1 1 1 1 9 LYS O . 14 . O 1 2
16 1 2 1 1 13 ASP N . 18 . N 1 2
17 1 1 1 1 10 ILE O . 15 . O 1 2
17 1 2 1 1 14 ARG H . 19 . HN 1 2
18 1 1 1 1 10 ILE O . 15 . O 1 2
18 1 2 1 1 14 ARG N . 19 . N 1 2
19 1 1 1 1 14 ARG O . 19 . O 1 2
19 1 2 1 1 17 VAL H . 22 . HN 1 2
20 1 1 1 1 14 ARG O . 19 . O 1 2
20 1 2 1 1 17 VAL N . 22 . N 1 2
21 1 1 1 1 36 SER O . 41 . O 1 2
21 1 2 1 1 40 VAL H . 45 . HN 1 2
22 1 1 1 1 36 SER O . 41 . O 1 2
22 1 2 1 1 40 VAL N . 45 . N 1 2
23 1 1 1 1 37 LEU O . 42 . O 1 2
23 1 2 1 1 41 GLU H . 46 . HN 1 2
24 1 1 1 1 37 LEU O . 42 . O 1 2
24 1 2 1 1 41 GLU N . 46 . N 1 2
25 1 1 1 1 38 ASP O . 43 . O 1 2
25 1 2 1 1 42 LEU H . 47 . HN 1 2
26 1 1 1 1 38 ASP O . 43 . O 1 2
26 1 2 1 1 42 LEU N . 47 . N 1 2
27 1 1 1 1 39 VAL O . 44 . O 1 2
27 1 2 1 1 43 VAL H . 48 . HN 1 2
28 1 1 1 1 39 VAL O . 44 . O 1 2
28 1 2 1 1 43 VAL N . 48 . N 1 2
29 1 1 1 1 40 VAL O . 45 . O 1 2
29 1 2 1 1 44 MET H . 49 . HN 1 2
30 1 1 1 1 40 VAL O . 45 . O 1 2
30 1 2 1 1 44 MET N . 49 . N 1 2
31 1 1 1 1 42 LEU O . 47 . O 1 2
31 1 2 1 1 46 LEU H . 51 . HN 1 2
32 1 1 1 1 42 LEU O . 47 . O 1 2
32 1 2 1 1 46 LEU N . 51 . N 1 2
33 1 1 1 1 43 VAL O . 48 . O 1 2
33 1 2 1 1 47 GLU H . 52 . HN 1 2
34 1 1 1 1 43 VAL O . 48 . O 1 2
34 1 2 1 1 47 GLU N . 52 . N 1 2
35 1 1 1 1 44 MET O . 49 . O 1 2
35 1 2 1 1 48 ASP H . 53 . HN 1 2
36 1 1 1 1 44 MET O . 49 . O 1 2
36 1 2 1 1 48 ASP N . 53 . N 1 2
37 1 1 1 1 45 GLU O . 50 . O 1 2
37 1 2 1 1 49 GLU H . 54 . HN 1 2
38 1 1 1 1 45 GLU O . 50 . O 1 2
38 1 2 1 1 49 GLU N . 54 . N 1 2
39 1 1 1 1 46 LEU O . 51 . O 1 2
39 1 2 1 1 50 PHE H . 55 . HN 1 2
40 1 1 1 1 46 LEU O . 51 . O 1 2
40 1 2 1 1 50 PHE N . 55 . N 1 2
41 1 1 1 1 64 THR O . 69 . O 1 2
41 1 2 1 1 68 ALA H . 73 . HN 1 2
42 1 1 1 1 64 THR O . 69 . O 1 2
42 1 2 1 1 68 ALA N . 73 . N 1 2
43 1 1 1 1 65 VAL O . 70 . O 1 2
43 1 2 1 1 69 VAL H . 74 . HN 1 2
44 1 1 1 1 65 VAL O . 70 . O 1 2
44 1 2 1 1 69 VAL N . 74 . N 1 2
45 1 1 1 1 66 GLY O . 71 . O 1 2
45 1 2 1 1 70 ASN H . 75 . HN 1 2
46 1 1 1 1 66 GLY O . 71 . O 1 2
46 1 2 1 1 70 ASN N . 75 . N 1 2
47 1 1 1 1 67 ASP O . 72 . O 1 2
47 1 2 1 1 71 TYR H . 76 . HN 1 2
48 1 1 1 1 67 ASP O . 72 . O 1 2
48 1 2 1 1 71 TYR N . 76 . N 1 2
49 1 1 1 1 68 ALA O . 73 . O 1 2
49 1 2 1 1 72 ILE H . 77 . HN 1 2
50 1 1 1 1 68 ALA O . 73 . O 1 2
50 1 2 1 1 72 ILE N . 77 . N 1 2
51 1 1 1 1 69 VAL O . 74 . O 1 2
51 1 2 1 1 73 GLN H . 78 . HN 1 2
52 1 1 1 1 69 VAL O . 74 . O 1 2
52 1 2 1 1 73 GLN N . 78 . N 1 2
53 1 1 1 1 72 ILE O . 77 . O 1 2
53 1 2 1 1 76 GLN H . 81 . HN 1 2
54 1 1 1 1 72 ILE O . 77 . O 1 2
54 1 2 1 1 76 GLN N . 81 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
41 1 . . . . . 1.8 1.5 2.3 1 2
42 1 . . . . . 2.8 2.4 3.3 1 2
43 1 . . . . . 1.8 1.5 2.3 1 2
44 1 . . . . . 2.8 2.4 3.3 1 2
45 1 . . . . . 1.8 1.5 2.3 1 2
46 1 . . . . . 2.8 2.4 3.3 1 2
47 1 . . . . . 1.8 1.5 2.3 1 2
48 1 . . . . . 2.8 2.4 3.3 1 2
49 1 . . . . . 1.8 1.5 2.3 1 2
50 1 . . . . . 2.8 2.4 3.3 1 2
51 1 . . . . . 1.8 1.5 2.3 1 2
52 1 . . . . . 2.8 2.4 3.3 1 2
53 1 . . . . . 1.8 1.5 2.3 1 2
54 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 2 ASP C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 3 THR C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 5 GLU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 8 THR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 10 ILE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 12 VAL C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -100.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 15 LEU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -140.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -110.0 -10.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -110.0 -10.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -110.0 -10.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 29 LYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -110.0 -10.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -110.0 -10.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
22 . 1 1 38 ASP C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
24 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
25 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 43 VAL C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 44 MET C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 45 GLU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 47 GLU C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -100.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 49 GLU C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -100.0 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
35 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
36 . 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
37 . 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
38 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
40 . 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
41 . 1 1 69 VAL C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -89.99999 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
42 . 1 1 70 ASN C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -89.99999 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
43 . 1 1 71 TYR C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -89.99999 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
44 . 1 1 72 ILE C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -89.99999 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
45 . 1 1 73 GLN C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
46 . 1 1 74 ASN C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -89.99999 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
47 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ASP N -75.0 -5.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
48 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 THR N -75.0 -5.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
49 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N -75.0 -5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
50 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -75.0 -5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
51 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ARG N -75.0 -5.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
52 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 VAL N -75.0 -5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
53 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 THR N -75.0 -5.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
54 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LYS N -75.0 -5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
55 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -75.0 -5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
56 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ILE N -75.0 -5.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
57 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -75.0 -5.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
58 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N -75.0 -5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
59 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ARG N -75.0 -5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
60 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -89.99999 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
61 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLY N -89.99999 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
62 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N -80.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
63 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N -80.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
64 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -80.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
65 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLU N -80.0 0.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
66 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -80.0 0.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N -75.0 -5.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
68 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 VAL N -75.0 -5.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N -75.0 -5.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
70 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -75.0 -5.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -75.0 -5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
72 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -75.0 -5.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 MET N -75.0 -5.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
74 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 GLU N -75.0 -5.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LEU N -75.0 -5.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
76 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N -75.0 -5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASP N -75.0 -5.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLU N -80.0 0.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 PHE N -80.0 0.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
80 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -75.0 -5.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -85.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
82 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -75.0 -5.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LYS N -75.0 -5.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ASP N -75.0 -5.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
85 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N -75.0 -5.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
86 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N -75.0 -5.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASN N -75.0 -5.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
88 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 TYR N -75.0 -5.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ILE N -75.0 -5.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
90 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLN N -75.0 -5.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ASN N -75.0 -5.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
92 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLN N -75.0 -5.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 9.992 9.530 0.293 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 10.567 9.797 1.687 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.967 10.400 1.556 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 9.930 10.484 2.212 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 12.031 11.295 2.156 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 12.158 10.645 0.521 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 12.700 9.684 1.898 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 10.648 8.520 2.454 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 8.843 9.816 0.019 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 ASP C C 9.341 7.469 -1.879 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 10.273 8.677 -1.952 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 11.451 8.362 -2.878 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 11.709 9.554 -3.802 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 11.697 8.745 -0.338 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 9.732 9.531 -2.331 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 12.333 8.168 -2.285 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 11.219 7.492 -3.473 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 10.779 8.974 -0.583 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 8.421 7.327 -2.659 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 11.658 10.674 -3.321 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 11.953 9.327 -4.976 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 THR C C 7.282 5.837 -0.452 1.00 . A A . 3 THR C 1 1
1 23 1 1 3 THR CA C 8.709 5.399 -0.783 1.00 . A A . 3 THR CA 1 1
1 24 1 1 3 THR CB C 9.253 4.534 0.355 1.00 . A A . 3 THR CB 1 1
1 25 1 1 3 THR CG2 C 8.895 3.070 0.110 1.00 . A A . 3 THR CG2 1 1
1 26 1 1 3 THR H H 10.319 6.744 -0.314 1.00 . A A . 3 THR H 1 1
1 27 1 1 3 THR HA H 8.708 4.830 -1.699 1.00 . A A . 3 THR HA 1 1
1 28 1 1 3 THR HB H 8.819 4.855 1.287 1.00 . A A . 3 THR HB 1 1
1 29 1 1 3 THR HG1 H 10.946 4.453 1.309 1.00 . A A . 3 THR HG1 1 1
1 30 1 1 3 THR HG21 H 9.527 2.442 0.720 1.00 . A A . 3 THR HG21 1 1
1 31 1 1 3 THR HG22 H 9.046 2.830 -0.932 1.00 . A A . 3 THR HG22 1 1
1 32 1 1 3 THR HG23 H 7.861 2.902 0.373 1.00 . A A . 3 THR HG23 1 1
1 33 1 1 3 THR N N 9.573 6.601 -0.933 1.00 . A A . 3 THR N 1 1
1 34 1 1 3 THR O O 6.372 5.666 -1.237 1.00 . A A . 3 THR O 1 1
1 35 1 1 3 THR OG1 O 10.665 4.674 0.418 1.00 . A A . 3 THR OG1 1 1
1 36 1 1 4 LEU C C 5.055 7.628 -0.025 1.00 . A A . 4 LEU C 1 1
1 37 1 1 4 LEU CA C 5.721 6.862 1.118 1.00 . A A . 4 LEU CA 1 1
1 38 1 1 4 LEU CB C 5.838 7.776 2.340 1.00 . A A . 4 LEU CB 1 1
1 39 1 1 4 LEU CD1 C 4.435 6.250 3.730 1.00 . A A . 4 LEU CD1 1 1
1 40 1 1 4 LEU CD2 C 4.643 8.660 4.346 1.00 . A A . 4 LEU CD2 1 1
1 41 1 1 4 LEU CG C 4.566 7.670 3.182 1.00 . A A . 4 LEU CG 1 1
1 42 1 1 4 LEU H H 7.842 6.528 1.317 1.00 . A A . 4 LEU H 1 1
1 43 1 1 4 LEU HA H 5.119 6.006 1.370 1.00 . A A . 4 LEU HA 1 1
1 44 1 1 4 LEU HB2 H 6.688 7.473 2.933 1.00 . A A . 4 LEU HB2 1 1
1 45 1 1 4 LEU HB3 H 5.970 8.797 2.016 1.00 . A A . 4 LEU HB3 1 1
1 46 1 1 4 LEU HD11 H 3.887 5.642 3.027 1.00 . A A . 4 LEU HD11 1 1
1 47 1 1 4 LEU HD12 H 3.907 6.274 4.672 1.00 . A A . 4 LEU HD12 1 1
1 48 1 1 4 LEU HD13 H 5.418 5.829 3.880 1.00 . A A . 4 LEU HD13 1 1
1 49 1 1 4 LEU HD21 H 4.357 8.163 5.261 1.00 . A A . 4 LEU HD21 1 1
1 50 1 1 4 LEU HD22 H 3.974 9.486 4.160 1.00 . A A . 4 LEU HD22 1 1
1 51 1 1 4 LEU HD23 H 5.654 9.030 4.438 1.00 . A A . 4 LEU HD23 1 1
1 52 1 1 4 LEU HG H 3.708 7.900 2.567 1.00 . A A . 4 LEU HG 1 1
1 53 1 1 4 LEU N N 7.086 6.404 0.709 1.00 . A A . 4 LEU N 1 1
1 54 1 1 4 LEU O O 4.006 7.254 -0.507 1.00 . A A . 4 LEU O 1 1
1 55 1 1 5 GLU C C 4.786 8.555 -2.760 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 5.066 9.483 -1.577 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 6.043 10.581 -2.002 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 5.850 13.029 -2.462 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 5.579 11.925 -1.438 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 6.501 8.976 -0.062 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 4.146 9.926 -1.243 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 7.029 10.352 -1.624 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 6.075 10.637 -3.080 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 4.521 11.881 -1.226 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 6.120 12.140 -0.529 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 5.659 8.695 -0.463 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 3.740 8.613 -3.375 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 5.229 13.000 -3.512 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 6.673 13.884 -2.179 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 ARG C C 4.238 5.922 -3.903 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C 5.489 6.744 -4.201 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C 6.707 5.815 -4.337 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C 5.997 5.283 -6.680 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C 6.411 4.687 -5.334 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C 6.995 5.442 -8.883 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H 6.539 7.651 -2.553 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H 5.348 7.300 -5.112 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H 7.555 6.383 -4.685 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H 6.935 5.384 -3.374 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H 4.996 4.958 -6.921 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H 6.020 6.359 -6.620 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H 7.524 4.052 -7.569 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H 7.297 4.083 -5.466 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H 5.610 4.072 -4.953 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H 5.058 5.162 -9.301 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H 5.964 6.027 -10.496 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H 8.946 5.867 -8.734 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H 8.166 6.428 -10.175 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N 5.709 7.688 -3.071 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N 6.941 4.821 -7.736 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N 5.922 5.553 -9.617 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N 8.123 5.952 -9.296 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O 3.258 5.972 -4.619 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 VAL C C 1.864 5.236 -2.365 1.00 . A A . 7 VAL C 1 1
1 95 1 1 7 VAL CA C 3.097 4.343 -2.476 1.00 . A A . 7 VAL CA 1 1
1 96 1 1 7 VAL CB C 3.357 3.664 -1.133 1.00 . A A . 7 VAL CB 1 1
1 97 1 1 7 VAL CG1 C 2.279 2.619 -0.878 1.00 . A A . 7 VAL CG1 1 1
1 98 1 1 7 VAL CG2 C 4.716 2.974 -1.166 1.00 . A A . 7 VAL CG2 1 1
1 99 1 1 7 VAL H H 5.070 5.152 -2.287 1.00 . A A . 7 VAL H 1 1
1 100 1 1 7 VAL HA H 2.938 3.596 -3.232 1.00 . A A . 7 VAL HA 1 1
1 101 1 1 7 VAL HB H 3.342 4.402 -0.344 1.00 . A A . 7 VAL HB 1 1
1 102 1 1 7 VAL HG11 H 1.941 2.216 -1.821 1.00 . A A . 7 VAL HG11 1 1
1 103 1 1 7 VAL HG12 H 1.453 3.079 -0.364 1.00 . A A . 7 VAL HG12 1 1
1 104 1 1 7 VAL HG13 H 2.687 1.824 -0.272 1.00 . A A . 7 VAL HG13 1 1
1 105 1 1 7 VAL HG21 H 4.783 2.275 -0.349 1.00 . A A . 7 VAL HG21 1 1
1 106 1 1 7 VAL HG22 H 5.499 3.708 -1.076 1.00 . A A . 7 VAL HG22 1 1
1 107 1 1 7 VAL HG23 H 4.821 2.446 -2.098 1.00 . A A . 7 VAL HG23 1 1
1 108 1 1 7 VAL N N 4.271 5.170 -2.843 1.00 . A A . 7 VAL N 1 1
1 109 1 1 7 VAL O O 0.777 4.868 -2.765 1.00 . A A . 7 VAL O 1 1
1 110 1 1 8 THR C C 0.287 7.613 -3.071 1.00 . A A . 8 THR C 1 1
1 111 1 1 8 THR CA C 0.871 7.335 -1.689 1.00 . A A . 8 THR CA 1 1
1 112 1 1 8 THR CB C 1.335 8.649 -1.054 1.00 . A A . 8 THR CB 1 1
1 113 1 1 8 THR CG2 C 0.143 9.594 -0.902 1.00 . A A . 8 THR CG2 1 1
1 114 1 1 8 THR H H 2.915 6.685 -1.514 1.00 . A A . 8 THR H 1 1
1 115 1 1 8 THR HA H 0.120 6.877 -1.068 1.00 . A A . 8 THR HA 1 1
1 116 1 1 8 THR HB H 2.077 9.112 -1.685 1.00 . A A . 8 THR HB 1 1
1 117 1 1 8 THR HG1 H 2.434 9.140 0.474 1.00 . A A . 8 THR HG1 1 1
1 118 1 1 8 THR HG21 H -0.152 9.961 -1.874 1.00 . A A . 8 THR HG21 1 1
1 119 1 1 8 THR HG22 H 0.421 10.426 -0.272 1.00 . A A . 8 THR HG22 1 1
1 120 1 1 8 THR HG23 H -0.683 9.062 -0.453 1.00 . A A . 8 THR HG23 1 1
1 121 1 1 8 THR N N 2.028 6.411 -1.826 1.00 . A A . 8 THR N 1 1
1 122 1 1 8 THR O O -0.913 7.667 -3.250 1.00 . A A . 8 THR O 1 1
1 123 1 1 8 THR OG1 O 1.898 8.384 0.223 1.00 . A A . 8 THR OG1 1 1
1 124 1 1 9 LYS C C -0.093 6.777 -5.919 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C 0.615 8.035 -5.425 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C 1.782 8.373 -6.356 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C 2.733 10.570 -7.074 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C 3.808 9.953 -7.971 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C 1.486 9.683 -7.088 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H 2.091 7.718 -3.890 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H -0.083 8.857 -5.402 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H 2.686 8.480 -5.774 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H 1.909 7.580 -7.077 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H 2.479 11.554 -7.440 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H 3.110 10.646 -6.065 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H 4.696 9.759 -7.388 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H 3.441 9.026 -8.387 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H 1.208 9.469 -8.110 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H 0.676 10.198 -6.594 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H 3.912 11.869 -8.779 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H 3.575 10.653 -9.918 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H 5.148 10.831 -9.300 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N 1.127 7.777 -4.054 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N 4.135 10.898 -9.075 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O -1.121 6.837 -6.563 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 ILE C C -1.459 4.137 -5.234 1.00 . A A . 10 ILE C 1 1
1 147 1 1 10 ILE CA C -0.176 4.364 -6.036 1.00 . A A . 10 ILE CA 1 1
1 148 1 1 10 ILE CB C 0.809 3.227 -5.777 1.00 . A A . 10 ILE CB 1 1
1 149 1 1 10 ILE CD1 C 3.198 2.559 -6.086 1.00 . A A . 10 ILE CD1 1 1
1 150 1 1 10 ILE CG1 C 2.071 3.447 -6.615 1.00 . A A . 10 ILE CG1 1 1
1 151 1 1 10 ILE CG2 C 0.167 1.902 -6.165 1.00 . A A . 10 ILE CG2 1 1
1 152 1 1 10 ILE H H 1.276 5.610 -5.084 1.00 . A A . 10 ILE H 1 1
1 153 1 1 10 ILE HA H -0.409 4.410 -7.085 1.00 . A A . 10 ILE HA 1 1
1 154 1 1 10 ILE HB H 1.069 3.207 -4.729 1.00 . A A . 10 ILE HB 1 1
1 155 1 1 10 ILE HD11 H 3.988 3.178 -5.689 1.00 . A A . 10 ILE HD11 1 1
1 156 1 1 10 ILE HD12 H 3.585 1.952 -6.891 1.00 . A A . 10 ILE HD12 1 1
1 157 1 1 10 ILE HD13 H 2.815 1.919 -5.305 1.00 . A A . 10 ILE HD13 1 1
1 158 1 1 10 ILE HG12 H 1.866 3.197 -7.646 1.00 . A A . 10 ILE HG12 1 1
1 159 1 1 10 ILE HG13 H 2.370 4.483 -6.548 1.00 . A A . 10 ILE HG13 1 1
1 160 1 1 10 ILE HG21 H 0.064 1.856 -7.238 1.00 . A A . 10 ILE HG21 1 1
1 161 1 1 10 ILE HG22 H -0.806 1.829 -5.704 1.00 . A A . 10 ILE HG22 1 1
1 162 1 1 10 ILE HG23 H 0.791 1.090 -5.825 1.00 . A A . 10 ILE HG23 1 1
1 163 1 1 10 ILE N N 0.451 5.634 -5.608 1.00 . A A . 10 ILE N 1 1
1 164 1 1 10 ILE O O -2.527 3.977 -5.787 1.00 . A A . 10 ILE O 1 1
1 165 1 1 11 ILE C C -3.628 4.971 -3.443 1.00 . A A . 11 ILE C 1 1
1 166 1 1 11 ILE CA C -2.581 3.912 -3.100 1.00 . A A . 11 ILE CA 1 1
1 167 1 1 11 ILE CB C -2.231 4.038 -1.614 1.00 . A A . 11 ILE CB 1 1
1 168 1 1 11 ILE CD1 C -0.869 3.106 0.267 1.00 . A A . 11 ILE CD1 1 1
1 169 1 1 11 ILE CG1 C -1.167 3.005 -1.232 1.00 . A A . 11 ILE CG1 1 1
1 170 1 1 11 ILE CG2 C -3.490 3.793 -0.782 1.00 . A A . 11 ILE CG2 1 1
1 171 1 1 11 ILE H H -0.492 4.260 -3.510 1.00 . A A . 11 ILE H 1 1
1 172 1 1 11 ILE HA H -2.985 2.933 -3.294 1.00 . A A . 11 ILE HA 1 1
1 173 1 1 11 ILE HB H -1.859 5.033 -1.417 1.00 . A A . 11 ILE HB 1 1
1 174 1 1 11 ILE HD11 H -0.273 2.259 0.572 1.00 . A A . 11 ILE HD11 1 1
1 175 1 1 11 ILE HD12 H -1.797 3.109 0.820 1.00 . A A . 11 ILE HD12 1 1
1 176 1 1 11 ILE HD13 H -0.328 4.018 0.466 1.00 . A A . 11 ILE HD13 1 1
1 177 1 1 11 ILE HG12 H -1.531 2.016 -1.458 1.00 . A A . 11 ILE HG12 1 1
1 178 1 1 11 ILE HG13 H -0.263 3.194 -1.791 1.00 . A A . 11 ILE HG13 1 1
1 179 1 1 11 ILE HG21 H -3.237 3.817 0.267 1.00 . A A . 11 ILE HG21 1 1
1 180 1 1 11 ILE HG22 H -3.903 2.826 -1.031 1.00 . A A . 11 ILE HG22 1 1
1 181 1 1 11 ILE HG23 H -4.218 4.561 -0.996 1.00 . A A . 11 ILE HG23 1 1
1 182 1 1 11 ILE N N -1.363 4.126 -3.935 1.00 . A A . 11 ILE N 1 1
1 183 1 1 11 ILE O O -4.692 4.674 -3.949 1.00 . A A . 11 ILE O 1 1
1 184 1 1 12 VAL C C -4.862 7.187 -4.844 1.00 . A A . 12 VAL C 1 1
1 185 1 1 12 VAL CA C -4.294 7.310 -3.427 1.00 . A A . 12 VAL CA 1 1
1 186 1 1 12 VAL CB C -3.567 8.650 -3.286 1.00 . A A . 12 VAL CB 1 1
1 187 1 1 12 VAL CG1 C -4.535 9.795 -3.586 1.00 . A A . 12 VAL CG1 1 1
1 188 1 1 12 VAL CG2 C -3.036 8.792 -1.858 1.00 . A A . 12 VAL CG2 1 1
1 189 1 1 12 VAL H H -2.469 6.405 -2.731 1.00 . A A . 12 VAL H 1 1
1 190 1 1 12 VAL HA H -5.099 7.266 -2.714 1.00 . A A . 12 VAL HA 1 1
1 191 1 1 12 VAL HB H -2.743 8.685 -3.984 1.00 . A A . 12 VAL HB 1 1
1 192 1 1 12 VAL HG11 H -4.123 10.421 -4.363 1.00 . A A . 12 VAL HG11 1 1
1 193 1 1 12 VAL HG12 H -4.686 10.383 -2.692 1.00 . A A . 12 VAL HG12 1 1
1 194 1 1 12 VAL HG13 H -5.481 9.391 -3.914 1.00 . A A . 12 VAL HG13 1 1
1 195 1 1 12 VAL HG21 H -3.716 9.401 -1.280 1.00 . A A . 12 VAL HG21 1 1
1 196 1 1 12 VAL HG22 H -2.064 9.261 -1.881 1.00 . A A . 12 VAL HG22 1 1
1 197 1 1 12 VAL HG23 H -2.954 7.815 -1.405 1.00 . A A . 12 VAL HG23 1 1
1 198 1 1 12 VAL N N -3.331 6.205 -3.150 1.00 . A A . 12 VAL N 1 1
1 199 1 1 12 VAL O O -6.050 7.016 -5.037 1.00 . A A . 12 VAL O 1 1
1 200 1 1 13 ASP C C -5.372 5.947 -7.429 1.00 . A A . 13 ASP C 1 1
1 201 1 1 13 ASP CA C -4.502 7.193 -7.244 1.00 . A A . 13 ASP CA 1 1
1 202 1 1 13 ASP CB C -3.296 7.112 -8.184 1.00 . A A . 13 ASP CB 1 1
1 203 1 1 13 ASP CG C -3.751 7.364 -9.623 1.00 . A A . 13 ASP CG 1 1
1 204 1 1 13 ASP H H -3.073 7.433 -5.648 1.00 . A A . 13 ASP H 1 1
1 205 1 1 13 ASP HA H -5.081 8.068 -7.484 1.00 . A A . 13 ASP HA 1 1
1 206 1 1 13 ASP HB2 H -2.569 7.859 -7.899 1.00 . A A . 13 ASP HB2 1 1
1 207 1 1 13 ASP HB3 H -2.851 6.132 -8.115 1.00 . A A . 13 ASP HB3 1 1
1 208 1 1 13 ASP N N -4.023 7.287 -5.833 1.00 . A A . 13 ASP N 1 1
1 209 1 1 13 ASP O O -6.222 5.898 -8.296 1.00 . A A . 13 ASP O 1 1
1 210 1 1 13 ASP OD1 O -4.927 7.187 -9.892 1.00 . A A . 13 ASP OD1 1 1
1 211 1 1 13 ASP OD2 O -2.914 7.729 -10.432 1.00 . A A . 13 ASP OD2 1 1
1 212 1 1 14 ARG C C -7.082 3.633 -5.736 1.00 . A A . 14 ARG C 1 1
1 213 1 1 14 ARG CA C -5.971 3.695 -6.791 1.00 . A A . 14 ARG CA 1 1
1 214 1 1 14 ARG CB C -5.049 2.479 -6.649 1.00 . A A . 14 ARG CB 1 1
1 215 1 1 14 ARG CD C -3.757 3.413 -8.600 1.00 . A A . 14 ARG CD 1 1
1 216 1 1 14 ARG CG C -4.404 2.155 -8.004 1.00 . A A . 14 ARG CG 1 1
1 217 1 1 14 ARG CZ C -1.795 3.466 -10.019 1.00 . A A . 14 ARG CZ 1 1
1 218 1 1 14 ARG H H -4.465 4.986 -5.949 1.00 . A A . 14 ARG H 1 1
1 219 1 1 14 ARG HA H -6.417 3.685 -7.774 1.00 . A A . 14 ARG HA 1 1
1 220 1 1 14 ARG HB2 H -4.279 2.697 -5.923 1.00 . A A . 14 ARG HB2 1 1
1 221 1 1 14 ARG HB3 H -5.625 1.630 -6.314 1.00 . A A . 14 ARG HB3 1 1
1 222 1 1 14 ARG HD2 H -4.525 4.136 -8.835 1.00 . A A . 14 ARG HD2 1 1
1 223 1 1 14 ARG HD3 H -3.071 3.841 -7.885 1.00 . A A . 14 ARG HD3 1 1
1 224 1 1 14 ARG HE H -3.453 2.500 -10.526 1.00 . A A . 14 ARG HE 1 1
1 225 1 1 14 ARG HG2 H -3.648 1.395 -7.866 1.00 . A A . 14 ARG HG2 1 1
1 226 1 1 14 ARG HG3 H -5.160 1.788 -8.682 1.00 . A A . 14 ARG HG3 1 1
1 227 1 1 14 ARG HH11 H -2.269 5.405 -9.874 1.00 . A A . 14 ARG HH11 1 1
1 228 1 1 14 ARG HH12 H -0.594 5.062 -10.150 1.00 . A A . 14 ARG HH12 1 1
1 229 1 1 14 ARG HH21 H -1.035 1.623 -10.207 1.00 . A A . 14 ARG HH21 1 1
1 230 1 1 14 ARG HH22 H 0.105 2.921 -10.340 1.00 . A A . 14 ARG HH22 1 1
1 231 1 1 14 ARG N N -5.161 4.935 -6.636 1.00 . A A . 14 ARG N 1 1
1 232 1 1 14 ARG NE N -3.019 3.051 -9.842 1.00 . A A . 14 ARG NE 1 1
1 233 1 1 14 ARG NH1 N -1.532 4.744 -10.014 1.00 . A A . 14 ARG NH1 1 1
1 234 1 1 14 ARG NH2 N -0.833 2.603 -10.203 1.00 . A A . 14 ARG NH2 1 1
1 235 1 1 14 ARG O O -8.198 4.056 -5.970 1.00 . A A . 14 ARG O 1 1
1 236 1 1 15 LEU C C -8.196 4.357 -2.977 1.00 . A A . 15 LEU C 1 1
1 237 1 1 15 LEU CA C -7.832 2.971 -3.525 1.00 . A A . 15 LEU CA 1 1
1 238 1 1 15 LEU CB C -7.290 2.091 -2.391 1.00 . A A . 15 LEU CB 1 1
1 239 1 1 15 LEU CD1 C -8.810 0.156 -2.885 1.00 . A A . 15 LEU CD1 1 1
1 240 1 1 15 LEU CD2 C -6.672 0.393 -4.147 1.00 . A A . 15 LEU CD2 1 1
1 241 1 1 15 LEU CG C -7.351 0.607 -2.790 1.00 . A A . 15 LEU CG 1 1
1 242 1 1 15 LEU H H -5.893 2.740 -4.421 1.00 . A A . 15 LEU H 1 1
1 243 1 1 15 LEU HA H -8.715 2.510 -3.941 1.00 . A A . 15 LEU HA 1 1
1 244 1 1 15 LEU HB2 H -6.266 2.365 -2.186 1.00 . A A . 15 LEU HB2 1 1
1 245 1 1 15 LEU HB3 H -7.886 2.246 -1.504 1.00 . A A . 15 LEU HB3 1 1
1 246 1 1 15 LEU HD11 H -8.986 -0.644 -2.180 1.00 . A A . 15 LEU HD11 1 1
1 247 1 1 15 LEU HD12 H -9.013 -0.197 -3.886 1.00 . A A . 15 LEU HD12 1 1
1 248 1 1 15 LEU HD13 H -9.459 0.987 -2.658 1.00 . A A . 15 LEU HD13 1 1
1 249 1 1 15 LEU HD21 H -6.598 -0.665 -4.349 1.00 . A A . 15 LEU HD21 1 1
1 250 1 1 15 LEU HD22 H -5.684 0.826 -4.127 1.00 . A A . 15 LEU HD22 1 1
1 251 1 1 15 LEU HD23 H -7.258 0.867 -4.920 1.00 . A A . 15 LEU HD23 1 1
1 252 1 1 15 LEU HG H -6.843 0.017 -2.039 1.00 . A A . 15 LEU HG 1 1
1 253 1 1 15 LEU N N -6.793 3.089 -4.585 1.00 . A A . 15 LEU N 1 1
1 254 1 1 15 LEU O O -9.146 4.505 -2.234 1.00 . A A . 15 LEU O 1 1
1 255 1 1 16 GLY C C -9.065 7.239 -3.474 1.00 . A A . 16 GLY C 1 1
1 256 1 1 16 GLY CA C -7.777 6.737 -2.822 1.00 . A A . 16 GLY CA 1 1
1 257 1 1 16 GLY H H -6.693 5.243 -3.931 1.00 . A A . 16 GLY H 1 1
1 258 1 1 16 GLY HA2 H -7.904 6.699 -1.750 1.00 . A A . 16 GLY HA2 1 1
1 259 1 1 16 GLY HA3 H -6.972 7.411 -3.066 1.00 . A A . 16 GLY HA3 1 1
1 260 1 1 16 GLY N N -7.456 5.373 -3.332 1.00 . A A . 16 GLY N 1 1
1 261 1 1 16 GLY O O -9.782 8.042 -2.911 1.00 . A A . 16 GLY O 1 1
1 262 1 1 17 VAL C C -10.558 8.740 -5.551 1.00 . A A . 17 VAL C 1 1
1 263 1 1 17 VAL CA C -10.606 7.220 -5.348 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 17 VAL CB C -11.826 6.835 -4.504 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 17 VAL CG1 C -13.099 7.397 -5.144 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 17 VAL CG2 C -11.930 5.310 -4.433 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 17 VAL H H -8.771 6.123 -5.089 1.00 . A A . 17 VAL H 1 1
1 268 1 1 17 VAL HA H -10.671 6.737 -6.310 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 17 VAL HB H -11.717 7.235 -3.507 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 17 VAL HG11 H -13.187 8.447 -4.908 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 17 VAL HG12 H -13.958 6.868 -4.759 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 17 VAL HG13 H -13.048 7.272 -6.215 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 17 VAL HG21 H -11.288 4.942 -3.646 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 17 VAL HG22 H -11.624 4.884 -5.377 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 17 VAL HG23 H -12.952 5.028 -4.225 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 17 VAL N N -9.364 6.771 -4.656 1.00 . A A . 17 VAL N 1 1
1 277 1 1 17 VAL O O -10.142 9.222 -6.586 1.00 . A A . 17 VAL O 1 1
1 278 1 1 18 ASP C C -9.777 11.555 -3.930 1.00 . A A . 18 ASP C 1 1
1 279 1 1 18 ASP CA C -10.956 10.982 -4.720 1.00 . A A . 18 ASP CA 1 1
1 280 1 1 18 ASP CB C -12.263 11.567 -4.181 1.00 . A A . 18 ASP CB 1 1
1 281 1 1 18 ASP CG C -13.023 12.253 -5.318 1.00 . A A . 18 ASP CG 1 1
1 282 1 1 18 ASP H H -11.311 9.093 -3.750 1.00 . A A . 18 ASP H 1 1
1 283 1 1 18 ASP HA H -10.849 11.240 -5.763 1.00 . A A . 18 ASP HA 1 1
1 284 1 1 18 ASP HB2 H -12.869 10.773 -3.769 1.00 . A A . 18 ASP HB2 1 1
1 285 1 1 18 ASP HB3 H -12.043 12.290 -3.410 1.00 . A A . 18 ASP HB3 1 1
1 286 1 1 18 ASP N N -10.979 9.498 -4.576 1.00 . A A . 18 ASP N 1 1
1 287 1 1 18 ASP O O -9.809 12.684 -3.481 1.00 . A A . 18 ASP O 1 1
1 288 1 1 18 ASP OD1 O -12.494 13.205 -5.868 1.00 . A A . 18 ASP OD1 1 1
1 289 1 1 18 ASP OD2 O -14.122 11.816 -5.618 1.00 . A A . 18 ASP OD2 1 1
1 290 1 1 19 GLU C C -7.952 11.554 -1.545 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -7.554 11.288 -2.998 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -7.048 12.585 -3.635 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -6.329 13.661 -5.772 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -6.935 12.402 -5.149 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -8.729 9.880 -4.129 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -6.771 10.545 -3.023 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -7.741 13.386 -3.419 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -6.078 12.830 -3.230 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -6.302 11.553 -5.363 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -7.917 12.234 -5.566 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -8.735 10.787 -3.758 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -8.124 12.685 -1.134 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -5.130 13.846 -5.639 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -7.074 14.420 -6.371 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 ALA C C -8.820 9.337 1.269 1.00 . A A . 20 ALA C 1 1
1 306 1 1 20 ALA CA C -8.482 10.700 0.668 1.00 . A A . 20 ALA CA 1 1
1 307 1 1 20 ALA CB C -9.705 11.617 0.767 1.00 . A A . 20 ALA CB 1 1
1 308 1 1 20 ALA H H -7.952 9.617 -1.118 1.00 . A A . 20 ALA H 1 1
1 309 1 1 20 ALA HA H -7.658 11.136 1.209 1.00 . A A . 20 ALA HA 1 1
1 310 1 1 20 ALA HB1 H -10.511 11.091 1.258 1.00 . A A . 20 ALA HB1 1 1
1 311 1 1 20 ALA HB2 H -10.018 11.909 -0.225 1.00 . A A . 20 ALA HB2 1 1
1 312 1 1 20 ALA HB3 H -9.450 12.497 1.338 1.00 . A A . 20 ALA HB3 1 1
1 313 1 1 20 ALA N N -8.098 10.519 -0.763 1.00 . A A . 20 ALA N 1 1
1 314 1 1 20 ALA O O -8.444 9.022 2.381 1.00 . A A . 20 ALA O 1 1
1 315 1 1 21 ASP C C -8.659 6.447 1.547 1.00 . A A . 21 ASP C 1 1
1 316 1 1 21 ASP CA C -9.906 7.180 1.043 1.00 . A A . 21 ASP CA 1 1
1 317 1 1 21 ASP CB C -10.544 6.378 -0.094 1.00 . A A . 21 ASP CB 1 1
1 318 1 1 21 ASP CG C -12.062 6.564 -0.065 1.00 . A A . 21 ASP CG 1 1
1 319 1 1 21 ASP H H -9.821 8.807 -0.352 1.00 . A A . 21 ASP H 1 1
1 320 1 1 21 ASP HA H -10.614 7.287 1.847 1.00 . A A . 21 ASP HA 1 1
1 321 1 1 21 ASP HB2 H -10.156 6.726 -1.040 1.00 . A A . 21 ASP HB2 1 1
1 322 1 1 21 ASP HB3 H -10.308 5.332 0.027 1.00 . A A . 21 ASP HB3 1 1
1 323 1 1 21 ASP N N -9.531 8.527 0.536 1.00 . A A . 21 ASP N 1 1
1 324 1 1 21 ASP O O -8.733 5.602 2.418 1.00 . A A . 21 ASP O 1 1
1 325 1 1 21 ASP OD1 O -12.582 6.869 0.995 1.00 . A A . 21 ASP OD1 1 1
1 326 1 1 21 ASP OD2 O -12.679 6.398 -1.105 1.00 . A A . 21 ASP OD2 1 1
1 327 1 1 22 VAL C C -6.097 6.233 2.960 1.00 . A A . 22 VAL C 1 1
1 328 1 1 22 VAL CA C -6.263 6.084 1.445 1.00 . A A . 22 VAL CA 1 1
1 329 1 1 22 VAL CB C -5.068 6.726 0.737 1.00 . A A . 22 VAL CB 1 1
1 330 1 1 22 VAL CG1 C -5.007 8.213 1.086 1.00 . A A . 22 VAL CG1 1 1
1 331 1 1 22 VAL CG2 C -3.778 6.042 1.196 1.00 . A A . 22 VAL CG2 1 1
1 332 1 1 22 VAL H H -7.481 7.445 0.302 1.00 . A A . 22 VAL H 1 1
1 333 1 1 22 VAL HA H -6.312 5.036 1.189 1.00 . A A . 22 VAL HA 1 1
1 334 1 1 22 VAL HB H -5.179 6.612 -0.332 1.00 . A A . 22 VAL HB 1 1
1 335 1 1 22 VAL HG11 H -4.269 8.699 0.465 1.00 . A A . 22 VAL HG11 1 1
1 336 1 1 22 VAL HG12 H -4.735 8.329 2.125 1.00 . A A . 22 VAL HG12 1 1
1 337 1 1 22 VAL HG13 H -5.973 8.663 0.915 1.00 . A A . 22 VAL HG13 1 1
1 338 1 1 22 VAL HG21 H -3.093 5.970 0.364 1.00 . A A . 22 VAL HG21 1 1
1 339 1 1 22 VAL HG22 H -4.006 5.051 1.561 1.00 . A A . 22 VAL HG22 1 1
1 340 1 1 22 VAL HG23 H -3.325 6.621 1.987 1.00 . A A . 22 VAL HG23 1 1
1 341 1 1 22 VAL N N -7.516 6.762 1.004 1.00 . A A . 22 VAL N 1 1
1 342 1 1 22 VAL O O -6.123 7.325 3.493 1.00 . A A . 22 VAL O 1 1
1 343 1 1 23 LYS C C -4.981 3.996 5.638 1.00 . A A . 23 LYS C 1 1
1 344 1 1 23 LYS CA C -5.745 5.225 5.138 1.00 . A A . 23 LYS CA 1 1
1 345 1 1 23 LYS CB C -7.113 5.283 5.817 1.00 . A A . 23 LYS CB 1 1
1 346 1 1 23 LYS CD C -9.104 6.730 6.246 1.00 . A A . 23 LYS CD 1 1
1 347 1 1 23 LYS CE C -9.214 8.183 6.713 1.00 . A A . 23 LYS CE 1 1
1 348 1 1 23 LYS CG C -7.843 6.559 5.396 1.00 . A A . 23 LYS CG 1 1
1 349 1 1 23 LYS H H -5.897 4.271 3.211 1.00 . A A . 23 LYS H 1 1
1 350 1 1 23 LYS HA H -5.187 6.117 5.382 1.00 . A A . 23 LYS HA 1 1
1 351 1 1 23 LYS HB2 H -7.694 4.422 5.525 1.00 . A A . 23 LYS HB2 1 1
1 352 1 1 23 LYS HB3 H -6.980 5.282 6.888 1.00 . A A . 23 LYS HB3 1 1
1 353 1 1 23 LYS HD2 H -9.972 6.473 5.657 1.00 . A A . 23 LYS HD2 1 1
1 354 1 1 23 LYS HD3 H -9.048 6.081 7.107 1.00 . A A . 23 LYS HD3 1 1
1 355 1 1 23 LYS HE2 H -8.339 8.443 7.290 1.00 . A A . 23 LYS HE2 1 1
1 356 1 1 23 LYS HE3 H -9.285 8.833 5.854 1.00 . A A . 23 LYS HE3 1 1
1 357 1 1 23 LYS HG2 H -7.192 7.410 5.541 1.00 . A A . 23 LYS HG2 1 1
1 358 1 1 23 LYS HG3 H -8.119 6.490 4.355 1.00 . A A . 23 LYS HG3 1 1
1 359 1 1 23 LYS HZ1 H -10.842 9.284 7.401 1.00 . A A . 23 LYS HZ1 1 1
1 360 1 1 23 LYS HZ2 H -10.173 8.239 8.561 1.00 . A A . 23 LYS HZ2 1 1
1 361 1 1 23 LYS HZ3 H -11.129 7.615 7.303 1.00 . A A . 23 LYS HZ3 1 1
1 362 1 1 23 LYS N N -5.920 5.143 3.659 1.00 . A A . 23 LYS N 1 1
1 363 1 1 23 LYS NZ N -10.431 8.342 7.558 1.00 . A A . 23 LYS NZ 1 1
1 364 1 1 23 LYS O O -5.383 2.870 5.424 1.00 . A A . 23 LYS O 1 1
1 365 1 1 24 LEU C C -3.867 2.357 7.942 1.00 . A A . 24 LEU C 1 1
1 366 1 1 24 LEU CA C -3.081 3.069 6.840 1.00 . A A . 24 LEU CA 1 1
1 367 1 1 24 LEU CB C -1.776 3.606 7.434 1.00 . A A . 24 LEU CB 1 1
1 368 1 1 24 LEU CD1 C -1.244 6.008 6.977 1.00 . A A . 24 LEU CD1 1 1
1 369 1 1 24 LEU CD2 C 0.368 4.229 6.308 1.00 . A A . 24 LEU CD2 1 1
1 370 1 1 24 LEU CG C -1.115 4.577 6.451 1.00 . A A . 24 LEU CG 1 1
1 371 1 1 24 LEU H H -3.593 5.130 6.474 1.00 . A A . 24 LEU H 1 1
1 372 1 1 24 LEU HA H -2.859 2.370 6.040 1.00 . A A . 24 LEU HA 1 1
1 373 1 1 24 LEU HB2 H -1.992 4.121 8.358 1.00 . A A . 24 LEU HB2 1 1
1 374 1 1 24 LEU HB3 H -1.107 2.784 7.632 1.00 . A A . 24 LEU HB3 1 1
1 375 1 1 24 LEU HD11 H -2.173 6.437 6.635 1.00 . A A . 24 LEU HD11 1 1
1 376 1 1 24 LEU HD12 H -0.418 6.601 6.611 1.00 . A A . 24 LEU HD12 1 1
1 377 1 1 24 LEU HD13 H -1.228 5.998 8.057 1.00 . A A . 24 LEU HD13 1 1
1 378 1 1 24 LEU HD21 H 0.656 3.547 7.094 1.00 . A A . 24 LEU HD21 1 1
1 379 1 1 24 LEU HD22 H 0.957 5.132 6.383 1.00 . A A . 24 LEU HD22 1 1
1 380 1 1 24 LEU HD23 H 0.539 3.768 5.348 1.00 . A A . 24 LEU HD23 1 1
1 381 1 1 24 LEU HG H -1.600 4.502 5.489 1.00 . A A . 24 LEU HG 1 1
1 382 1 1 24 LEU N N -3.886 4.211 6.311 1.00 . A A . 24 LEU N 1 1
1 383 1 1 24 LEU O O -4.023 1.152 7.930 1.00 . A A . 24 LEU O 1 1
1 384 1 1 25 GLU C C -6.410 1.828 9.471 1.00 . A A . 25 GLU C 1 1
1 385 1 1 25 GLU CA C -5.129 2.472 10.011 1.00 . A A . 25 GLU CA 1 1
1 386 1 1 25 GLU CB C -5.498 3.546 11.037 1.00 . A A . 25 GLU CB 1 1
1 387 1 1 25 GLU CD C -7.020 5.505 11.333 1.00 . A A . 25 GLU CD 1 1
1 388 1 1 25 GLU CG C -6.178 4.718 10.327 1.00 . A A . 25 GLU CG 1 1
1 389 1 1 25 GLU H H -4.214 4.066 8.889 1.00 . A A . 25 GLU H 1 1
1 390 1 1 25 GLU HA H -4.522 1.717 10.488 1.00 . A A . 25 GLU HA 1 1
1 391 1 1 25 GLU HB2 H -6.174 3.126 11.769 1.00 . A A . 25 GLU HB2 1 1
1 392 1 1 25 GLU HB3 H -4.604 3.896 11.531 1.00 . A A . 25 GLU HB3 1 1
1 393 1 1 25 GLU HG2 H -5.425 5.366 9.901 1.00 . A A . 25 GLU HG2 1 1
1 394 1 1 25 GLU HG3 H -6.816 4.342 9.542 1.00 . A A . 25 GLU HG3 1 1
1 395 1 1 25 GLU N N -4.358 3.097 8.899 1.00 . A A . 25 GLU N 1 1
1 396 1 1 25 GLU O O -7.072 1.081 10.162 1.00 . A A . 25 GLU O 1 1
1 397 1 1 25 GLU OE1 O -6.443 6.063 12.251 1.00 . A A . 25 GLU OE1 1 1
1 398 1 1 25 GLU OE2 O -8.229 5.535 11.167 1.00 . A A . 25 GLU OE2 1 1
1 399 1 1 26 ALA C C -7.709 0.089 7.197 1.00 . A A . 26 ALA C 1 1
1 400 1 1 26 ALA CA C -8.011 1.502 7.689 1.00 . A A . 26 ALA CA 1 1
1 401 1 1 26 ALA CB C -8.509 2.348 6.518 1.00 . A A . 26 ALA CB 1 1
1 402 1 1 26 ALA H H -6.233 2.711 7.694 1.00 . A A . 26 ALA H 1 1
1 403 1 1 26 ALA HA H -8.771 1.464 8.456 1.00 . A A . 26 ALA HA 1 1
1 404 1 1 26 ALA HB1 H -9.309 1.828 6.013 1.00 . A A . 26 ALA HB1 1 1
1 405 1 1 26 ALA HB2 H -7.698 2.516 5.826 1.00 . A A . 26 ALA HB2 1 1
1 406 1 1 26 ALA HB3 H -8.871 3.297 6.886 1.00 . A A . 26 ALA HB3 1 1
1 407 1 1 26 ALA N N -6.772 2.107 8.246 1.00 . A A . 26 ALA N 1 1
1 408 1 1 26 ALA O O -6.605 -0.216 6.792 1.00 . A A . 26 ALA O 1 1
1 409 1 1 27 SER C C -8.524 -2.201 5.205 1.00 . A A . 27 SER C 1 1
1 410 1 1 27 SER CA C -8.452 -2.165 6.738 1.00 . A A . 27 SER CA 1 1
1 411 1 1 27 SER CB C -9.521 -3.091 7.320 1.00 . A A . 27 SER CB 1 1
1 412 1 1 27 SER H H -9.571 -0.509 7.540 1.00 . A A . 27 SER H 1 1
1 413 1 1 27 SER HA H -7.474 -2.496 7.059 1.00 . A A . 27 SER HA 1 1
1 414 1 1 27 SER HB2 H -10.287 -2.504 7.799 1.00 . A A . 27 SER HB2 1 1
1 415 1 1 27 SER HB3 H -9.963 -3.674 6.523 1.00 . A A . 27 SER HB3 1 1
1 416 1 1 27 SER HG H -9.122 -3.606 9.154 1.00 . A A . 27 SER HG 1 1
1 417 1 1 27 SER N N -8.685 -0.776 7.217 1.00 . A A . 27 SER N 1 1
1 418 1 1 27 SER O O -8.406 -3.247 4.599 1.00 . A A . 27 SER O 1 1
1 419 1 1 27 SER OG O -8.923 -3.952 8.281 1.00 . A A . 27 SER OG 1 1
1 420 1 1 28 PHE C C -9.968 -1.918 2.623 1.00 . A A . 28 PHE C 1 1
1 421 1 1 28 PHE CA C -8.791 -1.056 3.083 1.00 . A A . 28 PHE CA 1 1
1 422 1 1 28 PHE CB C -7.492 -1.620 2.506 1.00 . A A . 28 PHE CB 1 1
1 423 1 1 28 PHE CD1 C -5.990 0.296 3.158 1.00 . A A . 28 PHE CD1 1 1
1 424 1 1 28 PHE CD2 C -6.241 -0.238 0.807 1.00 . A A . 28 PHE CD2 1 1
1 425 1 1 28 PHE CE1 C -5.114 1.335 2.826 1.00 . A A . 28 PHE CE1 1 1
1 426 1 1 28 PHE CE2 C -5.363 0.800 0.478 1.00 . A A . 28 PHE CE2 1 1
1 427 1 1 28 PHE CG C -6.555 -0.491 2.148 1.00 . A A . 28 PHE CG 1 1
1 428 1 1 28 PHE CZ C -4.799 1.586 1.487 1.00 . A A . 28 PHE CZ 1 1
1 429 1 1 28 PHE H H -8.811 -0.234 5.067 1.00 . A A . 28 PHE H 1 1
1 430 1 1 28 PHE HA H -8.928 -0.042 2.739 1.00 . A A . 28 PHE HA 1 1
1 431 1 1 28 PHE HB2 H -7.020 -2.257 3.240 1.00 . A A . 28 PHE HB2 1 1
1 432 1 1 28 PHE HB3 H -7.713 -2.196 1.622 1.00 . A A . 28 PHE HB3 1 1
1 433 1 1 28 PHE HD1 H -6.231 0.103 4.192 1.00 . A A . 28 PHE HD1 1 1
1 434 1 1 28 PHE HD2 H -6.674 -0.844 0.027 1.00 . A A . 28 PHE HD2 1 1
1 435 1 1 28 PHE HE1 H -4.672 1.937 3.605 1.00 . A A . 28 PHE HE1 1 1
1 436 1 1 28 PHE HE2 H -5.118 0.991 -0.555 1.00 . A A . 28 PHE HE2 1 1
1 437 1 1 28 PHE HZ H -4.122 2.387 1.232 1.00 . A A . 28 PHE HZ 1 1
1 438 1 1 28 PHE N N -8.716 -1.070 4.570 1.00 . A A . 28 PHE N 1 1
1 439 1 1 28 PHE O O -9.838 -2.735 1.735 1.00 . A A . 28 PHE O 1 1
1 440 1 1 29 LYS C C -13.555 -2.051 3.508 1.00 . A A . 29 LYS C 1 1
1 441 1 1 29 LYS CA C -12.293 -2.561 2.806 1.00 . A A . 29 LYS CA 1 1
1 442 1 1 29 LYS CB C -12.056 -4.024 3.187 1.00 . A A . 29 LYS CB 1 1
1 443 1 1 29 LYS CD C -10.890 -5.413 4.905 1.00 . A A . 29 LYS CD 1 1
1 444 1 1 29 LYS CE C -11.648 -6.277 5.915 1.00 . A A . 29 LYS CE 1 1
1 445 1 1 29 LYS CG C -11.661 -4.114 4.662 1.00 . A A . 29 LYS CG 1 1
1 446 1 1 29 LYS H H -11.205 -1.081 3.935 1.00 . A A . 29 LYS H 1 1
1 447 1 1 29 LYS HA H -12.423 -2.487 1.738 1.00 . A A . 29 LYS HA 1 1
1 448 1 1 29 LYS HB2 H -12.962 -4.589 3.021 1.00 . A A . 29 LYS HB2 1 1
1 449 1 1 29 LYS HB3 H -11.262 -4.430 2.578 1.00 . A A . 29 LYS HB3 1 1
1 450 1 1 29 LYS HD2 H -10.789 -5.951 3.974 1.00 . A A . 29 LYS HD2 1 1
1 451 1 1 29 LYS HD3 H -9.910 -5.183 5.295 1.00 . A A . 29 LYS HD3 1 1
1 452 1 1 29 LYS HE2 H -11.515 -5.871 6.907 1.00 . A A . 29 LYS HE2 1 1
1 453 1 1 29 LYS HE3 H -12.698 -6.284 5.666 1.00 . A A . 29 LYS HE3 1 1
1 454 1 1 29 LYS HG2 H -11.037 -3.270 4.920 1.00 . A A . 29 LYS HG2 1 1
1 455 1 1 29 LYS HG3 H -12.550 -4.105 5.275 1.00 . A A . 29 LYS HG3 1 1
1 456 1 1 29 LYS HZ1 H -10.140 -7.658 5.521 1.00 . A A . 29 LYS HZ1 1 1
1 457 1 1 29 LYS HZ2 H -11.709 -8.246 5.240 1.00 . A A . 29 LYS HZ2 1 1
1 458 1 1 29 LYS HZ3 H -11.134 -8.076 6.829 1.00 . A A . 29 LYS HZ3 1 1
1 459 1 1 29 LYS N N -11.117 -1.744 3.219 1.00 . A A . 29 LYS N 1 1
1 460 1 1 29 LYS NZ N -11.118 -7.669 5.873 1.00 . A A . 29 LYS NZ 1 1
1 461 1 1 29 LYS O O -14.595 -1.901 2.899 1.00 . A A . 29 LYS O 1 1
1 462 1 1 30 GLU C C -14.489 0.176 5.885 1.00 . A A . 30 GLU C 1 1
1 463 1 1 30 GLU CA C -14.675 -1.297 5.518 1.00 . A A . 30 GLU CA 1 1
1 464 1 1 30 GLU CB C -14.863 -2.118 6.795 1.00 . A A . 30 GLU CB 1 1
1 465 1 1 30 GLU CD C -13.876 -2.645 9.030 1.00 . A A . 30 GLU CD 1 1
1 466 1 1 30 GLU CG C -13.616 -1.990 7.672 1.00 . A A . 30 GLU CG 1 1
1 467 1 1 30 GLU H H -12.628 -1.921 5.259 1.00 . A A . 30 GLU H 1 1
1 468 1 1 30 GLU HA H -15.548 -1.404 4.891 1.00 . A A . 30 GLU HA 1 1
1 469 1 1 30 GLU HB2 H -15.724 -1.750 7.336 1.00 . A A . 30 GLU HB2 1 1
1 470 1 1 30 GLU HB3 H -15.015 -3.155 6.538 1.00 . A A . 30 GLU HB3 1 1
1 471 1 1 30 GLU HG2 H -12.784 -2.481 7.187 1.00 . A A . 30 GLU HG2 1 1
1 472 1 1 30 GLU HG3 H -13.383 -0.946 7.817 1.00 . A A . 30 GLU HG3 1 1
1 473 1 1 30 GLU N N -13.475 -1.789 4.784 1.00 . A A . 30 GLU N 1 1
1 474 1 1 30 GLU O O -15.443 0.895 6.108 1.00 . A A . 30 GLU O 1 1
1 475 1 1 30 GLU OE1 O -14.797 -2.217 9.705 1.00 . A A . 30 GLU OE1 1 1
1 476 1 1 30 GLU OE2 O -13.148 -3.563 9.372 1.00 . A A . 30 GLU OE2 1 1
1 477 1 1 31 ASP C C -13.291 2.949 5.101 1.00 . A A . 31 ASP C 1 1
1 478 1 1 31 ASP CA C -13.029 2.057 6.316 1.00 . A A . 31 ASP CA 1 1
1 479 1 1 31 ASP CB C -11.580 2.233 6.772 1.00 . A A . 31 ASP CB 1 1
1 480 1 1 31 ASP CG C -11.555 2.867 8.164 1.00 . A A . 31 ASP CG 1 1
1 481 1 1 31 ASP H H -12.511 0.037 5.777 1.00 . A A . 31 ASP H 1 1
1 482 1 1 31 ASP HA H -13.694 2.341 7.119 1.00 . A A . 31 ASP HA 1 1
1 483 1 1 31 ASP HB2 H -11.094 1.268 6.806 1.00 . A A . 31 ASP HB2 1 1
1 484 1 1 31 ASP HB3 H -11.059 2.874 6.077 1.00 . A A . 31 ASP HB3 1 1
1 485 1 1 31 ASP N N -13.269 0.632 5.956 1.00 . A A . 31 ASP N 1 1
1 486 1 1 31 ASP O O -14.218 3.734 5.084 1.00 . A A . 31 ASP O 1 1
1 487 1 1 31 ASP OD1 O -12.042 2.237 9.088 1.00 . A A . 31 ASP OD1 1 1
1 488 1 1 31 ASP OD2 O -11.051 3.971 8.281 1.00 . A A . 31 ASP OD2 1 1
1 489 1 1 32 LEU C C -13.430 2.898 1.801 1.00 . A A . 32 LEU C 1 1
1 490 1 1 32 LEU CA C -12.683 3.690 2.878 1.00 . A A . 32 LEU CA 1 1
1 491 1 1 32 LEU CB C -11.324 4.140 2.335 1.00 . A A . 32 LEU CB 1 1
1 492 1 1 32 LEU CD1 C -10.282 2.930 0.411 1.00 . A A . 32 LEU CD1 1 1
1 493 1 1 32 LEU CD2 C -9.139 2.967 2.629 1.00 . A A . 32 LEU CD2 1 1
1 494 1 1 32 LEU CG C -10.498 2.919 1.926 1.00 . A A . 32 LEU CG 1 1
1 495 1 1 32 LEU H H -11.733 2.205 4.117 1.00 . A A . 32 LEU H 1 1
1 496 1 1 32 LEU HA H -13.264 4.559 3.149 1.00 . A A . 32 LEU HA 1 1
1 497 1 1 32 LEU HB2 H -11.476 4.775 1.476 1.00 . A A . 32 LEU HB2 1 1
1 498 1 1 32 LEU HB3 H -10.796 4.690 3.099 1.00 . A A . 32 LEU HB3 1 1
1 499 1 1 32 LEU HD11 H -9.459 3.585 0.170 1.00 . A A . 32 LEU HD11 1 1
1 500 1 1 32 LEU HD12 H -11.178 3.282 -0.078 1.00 . A A . 32 LEU HD12 1 1
1 501 1 1 32 LEU HD13 H -10.057 1.930 0.073 1.00 . A A . 32 LEU HD13 1 1
1 502 1 1 32 LEU HD21 H -9.200 3.620 3.487 1.00 . A A . 32 LEU HD21 1 1
1 503 1 1 32 LEU HD22 H -8.393 3.341 1.944 1.00 . A A . 32 LEU HD22 1 1
1 504 1 1 32 LEU HD23 H -8.865 1.973 2.952 1.00 . A A . 32 LEU HD23 1 1
1 505 1 1 32 LEU HG H -11.022 2.017 2.210 1.00 . A A . 32 LEU HG 1 1
1 506 1 1 32 LEU N N -12.479 2.840 4.085 1.00 . A A . 32 LEU N 1 1
1 507 1 1 32 LEU O O -13.403 3.242 0.636 1.00 . A A . 32 LEU O 1 1
1 508 1 1 33 GLY C C -13.937 0.672 0.002 1.00 . A A . 33 GLY C 1 1
1 509 1 1 33 GLY CA C -14.856 1.035 1.172 1.00 . A A . 33 GLY CA 1 1
1 510 1 1 33 GLY H H -14.117 1.583 3.122 1.00 . A A . 33 GLY H 1 1
1 511 1 1 33 GLY HA2 H -15.219 0.130 1.639 1.00 . A A . 33 GLY HA2 1 1
1 512 1 1 33 GLY HA3 H -15.692 1.609 0.803 1.00 . A A . 33 GLY HA3 1 1
1 513 1 1 33 GLY N N -14.103 1.843 2.178 1.00 . A A . 33 GLY N 1 1
1 514 1 1 33 GLY O O -13.951 1.310 -1.031 1.00 . A A . 33 GLY O 1 1
1 515 1 1 34 ALA C C -12.385 -2.246 -1.225 1.00 . A A . 34 ALA C 1 1
1 516 1 1 34 ALA CA C -12.220 -0.751 -0.944 1.00 . A A . 34 ALA CA 1 1
1 517 1 1 34 ALA CB C -10.776 -0.467 -0.531 1.00 . A A . 34 ALA CB 1 1
1 518 1 1 34 ALA H H -13.144 -0.848 0.999 1.00 . A A . 34 ALA H 1 1
1 519 1 1 34 ALA HA H -12.456 -0.188 -1.836 1.00 . A A . 34 ALA HA 1 1
1 520 1 1 34 ALA HB1 H -10.160 -1.322 -0.767 1.00 . A A . 34 ALA HB1 1 1
1 521 1 1 34 ALA HB2 H -10.736 -0.277 0.532 1.00 . A A . 34 ALA HB2 1 1
1 522 1 1 34 ALA HB3 H -10.411 0.397 -1.065 1.00 . A A . 34 ALA HB3 1 1
1 523 1 1 34 ALA N N -13.139 -0.347 0.158 1.00 . A A . 34 ALA N 1 1
1 524 1 1 34 ALA O O -12.732 -3.016 -0.352 1.00 . A A . 34 ALA O 1 1
1 525 1 1 35 ASP C C -10.994 -4.844 -2.373 1.00 . A A . 35 ASP C 1 1
1 526 1 1 35 ASP CA C -12.278 -4.109 -2.766 1.00 . A A . 35 ASP CA 1 1
1 527 1 1 35 ASP CB C -12.518 -4.270 -4.268 1.00 . A A . 35 ASP CB 1 1
1 528 1 1 35 ASP CG C -14.012 -4.465 -4.529 1.00 . A A . 35 ASP CG 1 1
1 529 1 1 35 ASP H H -11.856 -2.027 -3.126 1.00 . A A . 35 ASP H 1 1
1 530 1 1 35 ASP HA H -13.112 -4.525 -2.220 1.00 . A A . 35 ASP HA 1 1
1 531 1 1 35 ASP HB2 H -12.173 -3.385 -4.784 1.00 . A A . 35 ASP HB2 1 1
1 532 1 1 35 ASP HB3 H -11.976 -5.131 -4.630 1.00 . A A . 35 ASP HB3 1 1
1 533 1 1 35 ASP N N -12.137 -2.664 -2.435 1.00 . A A . 35 ASP N 1 1
1 534 1 1 35 ASP O O -9.903 -4.405 -2.673 1.00 . A A . 35 ASP O 1 1
1 535 1 1 35 ASP OD1 O -14.801 -3.920 -3.775 1.00 . A A . 35 ASP OD1 1 1
1 536 1 1 35 ASP OD2 O -14.343 -5.156 -5.479 1.00 . A A . 35 ASP OD2 1 1
1 537 1 1 36 SER C C -8.959 -6.897 -2.484 1.00 . A A . 36 SER C 1 1
1 538 1 1 36 SER CA C -9.900 -6.722 -1.287 1.00 . A A . 36 SER CA 1 1
1 539 1 1 36 SER CB C -10.318 -8.098 -0.765 1.00 . A A . 36 SER CB 1 1
1 540 1 1 36 SER H H -12.006 -6.296 -1.471 1.00 . A A . 36 SER H 1 1
1 541 1 1 36 SER HA H -9.388 -6.182 -0.504 1.00 . A A . 36 SER HA 1 1
1 542 1 1 36 SER HB2 H -11.366 -8.088 -0.517 1.00 . A A . 36 SER HB2 1 1
1 543 1 1 36 SER HB3 H -10.138 -8.842 -1.529 1.00 . A A . 36 SER HB3 1 1
1 544 1 1 36 SER HG H -9.931 -9.204 0.789 1.00 . A A . 36 SER HG 1 1
1 545 1 1 36 SER N N -11.115 -5.959 -1.703 1.00 . A A . 36 SER N 1 1
1 546 1 1 36 SER O O -7.754 -6.968 -2.334 1.00 . A A . 36 SER O 1 1
1 547 1 1 36 SER OG O -9.565 -8.406 0.401 1.00 . A A . 36 SER OG 1 1
1 548 1 1 37 LEU C C -7.830 -5.851 -5.100 1.00 . A A . 37 LEU C 1 1
1 549 1 1 37 LEU CA C -8.639 -7.128 -4.873 1.00 . A A . 37 LEU CA 1 1
1 550 1 1 37 LEU CB C -9.519 -7.400 -6.095 1.00 . A A . 37 LEU CB 1 1
1 551 1 1 37 LEU CD1 C -10.764 -9.524 -6.524 1.00 . A A . 37 LEU CD1 1 1
1 552 1 1 37 LEU CD2 C -8.761 -8.950 -7.902 1.00 . A A . 37 LEU CD2 1 1
1 553 1 1 37 LEU CG C -9.382 -8.867 -6.506 1.00 . A A . 37 LEU CG 1 1
1 554 1 1 37 LEU H H -10.473 -6.899 -3.768 1.00 . A A . 37 LEU H 1 1
1 555 1 1 37 LEU HA H -7.967 -7.955 -4.723 1.00 . A A . 37 LEU HA 1 1
1 556 1 1 37 LEU HB2 H -10.550 -7.188 -5.850 1.00 . A A . 37 LEU HB2 1 1
1 557 1 1 37 LEU HB3 H -9.205 -6.769 -6.913 1.00 . A A . 37 LEU HB3 1 1
1 558 1 1 37 LEU HD11 H -10.858 -10.190 -5.680 1.00 . A A . 37 LEU HD11 1 1
1 559 1 1 37 LEU HD12 H -10.884 -10.084 -7.440 1.00 . A A . 37 LEU HD12 1 1
1 560 1 1 37 LEU HD13 H -11.526 -8.760 -6.467 1.00 . A A . 37 LEU HD13 1 1
1 561 1 1 37 LEU HD21 H -7.695 -9.098 -7.814 1.00 . A A . 37 LEU HD21 1 1
1 562 1 1 37 LEU HD22 H -8.954 -8.031 -8.436 1.00 . A A . 37 LEU HD22 1 1
1 563 1 1 37 LEU HD23 H -9.197 -9.778 -8.441 1.00 . A A . 37 LEU HD23 1 1
1 564 1 1 37 LEU HG H -8.749 -9.381 -5.797 1.00 . A A . 37 LEU HG 1 1
1 565 1 1 37 LEU N N -9.500 -6.962 -3.669 1.00 . A A . 37 LEU N 1 1
1 566 1 1 37 LEU O O -6.627 -5.829 -4.932 1.00 . A A . 37 LEU O 1 1
1 567 1 1 38 ASP C C -6.831 -3.189 -4.553 1.00 . A A . 38 ASP C 1 1
1 568 1 1 38 ASP CA C -7.766 -3.500 -5.725 1.00 . A A . 38 ASP CA 1 1
1 569 1 1 38 ASP CB C -8.788 -2.371 -5.872 1.00 . A A . 38 ASP CB 1 1
1 570 1 1 38 ASP CG C -9.146 -2.193 -7.348 1.00 . A A . 38 ASP CG 1 1
1 571 1 1 38 ASP H H -9.453 -4.837 -5.607 1.00 . A A . 38 ASP H 1 1
1 572 1 1 38 ASP HA H -7.188 -3.576 -6.631 1.00 . A A . 38 ASP HA 1 1
1 573 1 1 38 ASP HB2 H -9.679 -2.618 -5.312 1.00 . A A . 38 ASP HB2 1 1
1 574 1 1 38 ASP HB3 H -8.367 -1.452 -5.492 1.00 . A A . 38 ASP HB3 1 1
1 575 1 1 38 ASP N N -8.484 -4.788 -5.481 1.00 . A A . 38 ASP N 1 1
1 576 1 1 38 ASP O O -5.759 -2.645 -4.727 1.00 . A A . 38 ASP O 1 1
1 577 1 1 38 ASP OD1 O -10.063 -2.859 -7.799 1.00 . A A . 38 ASP OD1 1 1
1 578 1 1 38 ASP OD2 O -8.496 -1.395 -8.003 1.00 . A A . 38 ASP OD2 1 1
1 579 1 1 39 VAL C C -5.035 -3.973 -2.332 1.00 . A A . 39 VAL C 1 1
1 580 1 1 39 VAL CA C -6.377 -3.258 -2.176 1.00 . A A . 39 VAL CA 1 1
1 581 1 1 39 VAL CB C -7.091 -3.771 -0.925 1.00 . A A . 39 VAL CB 1 1
1 582 1 1 39 VAL CG1 C -6.191 -3.593 0.300 1.00 . A A . 39 VAL CG1 1 1
1 583 1 1 39 VAL CG2 C -8.387 -2.982 -0.732 1.00 . A A . 39 VAL CG2 1 1
1 584 1 1 39 VAL H H -8.102 -3.968 -3.250 1.00 . A A . 39 VAL H 1 1
1 585 1 1 39 VAL HA H -6.208 -2.197 -2.086 1.00 . A A . 39 VAL HA 1 1
1 586 1 1 39 VAL HB H -7.324 -4.819 -1.049 1.00 . A A . 39 VAL HB 1 1
1 587 1 1 39 VAL HG11 H -5.837 -2.575 0.342 1.00 . A A . 39 VAL HG11 1 1
1 588 1 1 39 VAL HG12 H -5.347 -4.263 0.226 1.00 . A A . 39 VAL HG12 1 1
1 589 1 1 39 VAL HG13 H -6.751 -3.817 1.195 1.00 . A A . 39 VAL HG13 1 1
1 590 1 1 39 VAL HG21 H -8.832 -2.782 -1.695 1.00 . A A . 39 VAL HG21 1 1
1 591 1 1 39 VAL HG22 H -8.171 -2.047 -0.238 1.00 . A A . 39 VAL HG22 1 1
1 592 1 1 39 VAL HG23 H -9.074 -3.558 -0.131 1.00 . A A . 39 VAL HG23 1 1
1 593 1 1 39 VAL N N -7.233 -3.531 -3.364 1.00 . A A . 39 VAL N 1 1
1 594 1 1 39 VAL O O -4.023 -3.363 -2.622 1.00 . A A . 39 VAL O 1 1
1 595 1 1 40 VAL C C -3.217 -5.866 -3.701 1.00 . A A . 40 VAL C 1 1
1 596 1 1 40 VAL CA C -3.738 -6.006 -2.270 1.00 . A A . 40 VAL CA 1 1
1 597 1 1 40 VAL CB C -3.967 -7.479 -1.937 1.00 . A A . 40 VAL CB 1 1
1 598 1 1 40 VAL CG1 C -2.616 -8.175 -1.764 1.00 . A A . 40 VAL CG1 1 1
1 599 1 1 40 VAL CG2 C -4.763 -7.582 -0.633 1.00 . A A . 40 VAL CG2 1 1
1 600 1 1 40 VAL H H -5.841 -5.731 -1.902 1.00 . A A . 40 VAL H 1 1
1 601 1 1 40 VAL HA H -3.011 -5.593 -1.585 1.00 . A A . 40 VAL HA 1 1
1 602 1 1 40 VAL HB H -4.517 -7.950 -2.738 1.00 . A A . 40 VAL HB 1 1
1 603 1 1 40 VAL HG11 H -2.571 -9.038 -2.410 1.00 . A A . 40 VAL HG11 1 1
1 604 1 1 40 VAL HG12 H -2.501 -8.487 -0.736 1.00 . A A . 40 VAL HG12 1 1
1 605 1 1 40 VAL HG13 H -1.822 -7.489 -2.023 1.00 . A A . 40 VAL HG13 1 1
1 606 1 1 40 VAL HG21 H -4.781 -6.617 -0.146 1.00 . A A . 40 VAL HG21 1 1
1 607 1 1 40 VAL HG22 H -4.295 -8.304 0.019 1.00 . A A . 40 VAL HG22 1 1
1 608 1 1 40 VAL HG23 H -5.773 -7.893 -0.851 1.00 . A A . 40 VAL HG23 1 1
1 609 1 1 40 VAL N N -5.016 -5.259 -2.138 1.00 . A A . 40 VAL N 1 1
1 610 1 1 40 VAL O O -2.029 -5.932 -3.947 1.00 . A A . 40 VAL O 1 1
1 611 1 1 41 GLU C C -2.789 -4.231 -6.151 1.00 . A A . 41 GLU C 1 1
1 612 1 1 41 GLU CA C -3.631 -5.500 -6.055 1.00 . A A . 41 GLU CA 1 1
1 613 1 1 41 GLU CB C -4.835 -5.384 -6.993 1.00 . A A . 41 GLU CB 1 1
1 614 1 1 41 GLU CD C -5.370 -7.028 -8.798 1.00 . A A . 41 GLU CD 1 1
1 615 1 1 41 GLU CG C -5.390 -6.780 -7.288 1.00 . A A . 41 GLU CG 1 1
1 616 1 1 41 GLU H H -5.047 -5.598 -4.433 1.00 . A A . 41 GLU H 1 1
1 617 1 1 41 GLU HA H -3.032 -6.352 -6.337 1.00 . A A . 41 GLU HA 1 1
1 618 1 1 41 GLU HB2 H -5.599 -4.781 -6.525 1.00 . A A . 41 GLU HB2 1 1
1 619 1 1 41 GLU HB3 H -4.526 -4.920 -7.917 1.00 . A A . 41 GLU HB3 1 1
1 620 1 1 41 GLU HG2 H -4.780 -7.521 -6.792 1.00 . A A . 41 GLU HG2 1 1
1 621 1 1 41 GLU HG3 H -6.405 -6.848 -6.927 1.00 . A A . 41 GLU HG3 1 1
1 622 1 1 41 GLU N N -4.092 -5.659 -4.648 1.00 . A A . 41 GLU N 1 1
1 623 1 1 41 GLU O O -1.819 -4.167 -6.880 1.00 . A A . 41 GLU O 1 1
1 624 1 1 41 GLU OE1 O -4.495 -6.489 -9.455 1.00 . A A . 41 GLU OE1 1 1
1 625 1 1 41 GLU OE2 O -6.230 -7.753 -9.270 1.00 . A A . 41 GLU OE2 1 1
1 626 1 1 42 LEU C C -1.024 -2.187 -4.737 1.00 . A A . 42 LEU C 1 1
1 627 1 1 42 LEU CA C -2.365 -1.956 -5.447 1.00 . A A . 42 LEU CA 1 1
1 628 1 1 42 LEU CB C -3.180 -0.825 -4.778 1.00 . A A . 42 LEU CB 1 1
1 629 1 1 42 LEU CD1 C -1.690 0.235 -3.071 1.00 . A A . 42 LEU CD1 1 1
1 630 1 1 42 LEU CD2 C -4.092 -0.147 -2.560 1.00 . A A . 42 LEU CD2 1 1
1 631 1 1 42 LEU CG C -2.874 -0.710 -3.279 1.00 . A A . 42 LEU CG 1 1
1 632 1 1 42 LEU H H -3.930 -3.296 -4.822 1.00 . A A . 42 LEU H 1 1
1 633 1 1 42 LEU HA H -2.178 -1.691 -6.473 1.00 . A A . 42 LEU HA 1 1
1 634 1 1 42 LEU HB2 H -2.942 0.112 -5.257 1.00 . A A . 42 LEU HB2 1 1
1 635 1 1 42 LEU HB3 H -4.234 -1.027 -4.907 1.00 . A A . 42 LEU HB3 1 1
1 636 1 1 42 LEU HD11 H -2.027 1.256 -3.162 1.00 . A A . 42 LEU HD11 1 1
1 637 1 1 42 LEU HD12 H -0.934 0.040 -3.816 1.00 . A A . 42 LEU HD12 1 1
1 638 1 1 42 LEU HD13 H -1.274 0.081 -2.086 1.00 . A A . 42 LEU HD13 1 1
1 639 1 1 42 LEU HD21 H -3.938 -0.210 -1.495 1.00 . A A . 42 LEU HD21 1 1
1 640 1 1 42 LEU HD22 H -4.965 -0.718 -2.835 1.00 . A A . 42 LEU HD22 1 1
1 641 1 1 42 LEU HD23 H -4.230 0.886 -2.845 1.00 . A A . 42 LEU HD23 1 1
1 642 1 1 42 LEU HG H -2.637 -1.684 -2.880 1.00 . A A . 42 LEU HG 1 1
1 643 1 1 42 LEU N N -3.149 -3.219 -5.409 1.00 . A A . 42 LEU N 1 1
1 644 1 1 42 LEU O O -0.009 -1.626 -5.098 1.00 . A A . 42 LEU O 1 1
1 645 1 1 43 VAL C C 1.149 -4.160 -3.844 1.00 . A A . 43 VAL C 1 1
1 646 1 1 43 VAL CA C 0.229 -3.290 -2.979 1.00 . A A . 43 VAL CA 1 1
1 647 1 1 43 VAL CB C -0.110 -4.011 -1.669 1.00 . A A . 43 VAL CB 1 1
1 648 1 1 43 VAL CG1 C 1.073 -3.915 -0.702 1.00 . A A . 43 VAL CG1 1 1
1 649 1 1 43 VAL CG2 C -1.335 -3.350 -1.025 1.00 . A A . 43 VAL CG2 1 1
1 650 1 1 43 VAL H H -1.861 -3.449 -3.455 1.00 . A A . 43 VAL H 1 1
1 651 1 1 43 VAL HA H 0.727 -2.357 -2.756 1.00 . A A . 43 VAL HA 1 1
1 652 1 1 43 VAL HB H -0.326 -5.049 -1.875 1.00 . A A . 43 VAL HB 1 1
1 653 1 1 43 VAL HG11 H 1.436 -4.906 -0.477 1.00 . A A . 43 VAL HG11 1 1
1 654 1 1 43 VAL HG12 H 0.754 -3.433 0.211 1.00 . A A . 43 VAL HG12 1 1
1 655 1 1 43 VAL HG13 H 1.863 -3.336 -1.156 1.00 . A A . 43 VAL HG13 1 1
1 656 1 1 43 VAL HG21 H -1.282 -3.460 0.048 1.00 . A A . 43 VAL HG21 1 1
1 657 1 1 43 VAL HG22 H -2.234 -3.823 -1.392 1.00 . A A . 43 VAL HG22 1 1
1 658 1 1 43 VAL HG23 H -1.352 -2.300 -1.278 1.00 . A A . 43 VAL HG23 1 1
1 659 1 1 43 VAL N N -1.026 -3.011 -3.726 1.00 . A A . 43 VAL N 1 1
1 660 1 1 43 VAL O O 2.345 -4.208 -3.638 1.00 . A A . 43 VAL O 1 1
1 661 1 1 44 MET C C 2.190 -4.745 -6.681 1.00 . A A . 44 MET C 1 1
1 662 1 1 44 MET CA C 1.459 -5.671 -5.714 1.00 . A A . 44 MET CA 1 1
1 663 1 1 44 MET CB C 0.586 -6.657 -6.495 1.00 . A A . 44 MET CB 1 1
1 664 1 1 44 MET CE C 1.352 -9.575 -7.347 1.00 . A A . 44 MET CE 1 1
1 665 1 1 44 MET CG C 0.221 -7.839 -5.595 1.00 . A A . 44 MET CG 1 1
1 666 1 1 44 MET H H -0.359 -4.771 -4.990 1.00 . A A . 44 MET H 1 1
1 667 1 1 44 MET HA H 2.181 -6.210 -5.119 1.00 . A A . 44 MET HA 1 1
1 668 1 1 44 MET HB2 H -0.316 -6.159 -6.821 1.00 . A A . 44 MET HB2 1 1
1 669 1 1 44 MET HB3 H 1.130 -7.017 -7.355 1.00 . A A . 44 MET HB3 1 1
1 670 1 1 44 MET HE1 H 2.110 -9.511 -6.578 1.00 . A A . 44 MET HE1 1 1
1 671 1 1 44 MET HE2 H 1.558 -8.846 -8.113 1.00 . A A . 44 MET HE2 1 1
1 672 1 1 44 MET HE3 H 1.357 -10.565 -7.783 1.00 . A A . 44 MET HE3 1 1
1 673 1 1 44 MET HG2 H 1.076 -8.112 -4.994 1.00 . A A . 44 MET HG2 1 1
1 674 1 1 44 MET HG3 H -0.598 -7.559 -4.949 1.00 . A A . 44 MET HG3 1 1
1 675 1 1 44 MET N N 0.604 -4.832 -4.826 1.00 . A A . 44 MET N 1 1
1 676 1 1 44 MET O O 3.393 -4.811 -6.839 1.00 . A A . 44 MET O 1 1
1 677 1 1 44 MET SD S -0.272 -9.247 -6.619 1.00 . A A . 44 MET SD 1 1
1 678 1 1 45 GLU C C 3.160 -2.100 -7.359 1.00 . A A . 45 GLU C 1 1
1 679 1 1 45 GLU CA C 2.154 -2.876 -8.203 1.00 . A A . 45 GLU CA 1 1
1 680 1 1 45 GLU CB C 1.123 -1.914 -8.799 1.00 . A A . 45 GLU CB 1 1
1 681 1 1 45 GLU CD C 0.712 -1.395 -11.207 1.00 . A A . 45 GLU CD 1 1
1 682 1 1 45 GLU CG C 0.611 -2.473 -10.127 1.00 . A A . 45 GLU CG 1 1
1 683 1 1 45 GLU H H 0.525 -3.766 -7.122 1.00 . A A . 45 GLU H 1 1
1 684 1 1 45 GLU HA H 2.666 -3.408 -8.992 1.00 . A A . 45 GLU HA 1 1
1 685 1 1 45 GLU HB2 H 0.296 -1.803 -8.112 1.00 . A A . 45 GLU HB2 1 1
1 686 1 1 45 GLU HB3 H 1.583 -0.953 -8.968 1.00 . A A . 45 GLU HB3 1 1
1 687 1 1 45 GLU HG2 H 1.209 -3.327 -10.412 1.00 . A A . 45 GLU HG2 1 1
1 688 1 1 45 GLU HG3 H -0.420 -2.775 -10.018 1.00 . A A . 45 GLU HG3 1 1
1 689 1 1 45 GLU N N 1.481 -3.839 -7.294 1.00 . A A . 45 GLU N 1 1
1 690 1 1 45 GLU O O 4.171 -1.625 -7.838 1.00 . A A . 45 GLU O 1 1
1 691 1 1 45 GLU OE1 O 0.629 -0.228 -10.861 1.00 . A A . 45 GLU OE1 1 1
1 692 1 1 45 GLU OE2 O 0.872 -1.754 -12.362 1.00 . A A . 45 GLU OE2 1 1
1 693 1 1 46 LEU C C 5.087 -2.123 -5.049 1.00 . A A . 46 LEU C 1 1
1 694 1 1 46 LEU CA C 3.802 -1.295 -5.167 1.00 . A A . 46 LEU CA 1 1
1 695 1 1 46 LEU CB C 3.094 -1.150 -3.803 1.00 . A A . 46 LEU CB 1 1
1 696 1 1 46 LEU CD1 C 3.689 0.231 -1.809 1.00 . A A . 46 LEU CD1 1 1
1 697 1 1 46 LEU CD2 C 4.097 -2.224 -1.783 1.00 . A A . 46 LEU CD2 1 1
1 698 1 1 46 LEU CG C 4.097 -0.970 -2.657 1.00 . A A . 46 LEU CG 1 1
1 699 1 1 46 LEU H H 2.070 -2.405 -5.727 1.00 . A A . 46 LEU H 1 1
1 700 1 1 46 LEU HA H 4.026 -0.325 -5.568 1.00 . A A . 46 LEU HA 1 1
1 701 1 1 46 LEU HB2 H 2.441 -0.291 -3.836 1.00 . A A . 46 LEU HB2 1 1
1 702 1 1 46 LEU HB3 H 2.502 -2.034 -3.619 1.00 . A A . 46 LEU HB3 1 1
1 703 1 1 46 LEU HD11 H 2.900 -0.058 -1.131 1.00 . A A . 46 LEU HD11 1 1
1 704 1 1 46 LEU HD12 H 3.340 1.025 -2.452 1.00 . A A . 46 LEU HD12 1 1
1 705 1 1 46 LEU HD13 H 4.540 0.573 -1.245 1.00 . A A . 46 LEU HD13 1 1
1 706 1 1 46 LEU HD21 H 3.701 -3.056 -2.347 1.00 . A A . 46 LEU HD21 1 1
1 707 1 1 46 LEU HD22 H 3.483 -2.055 -0.911 1.00 . A A . 46 LEU HD22 1 1
1 708 1 1 46 LEU HD23 H 5.108 -2.448 -1.474 1.00 . A A . 46 LEU HD23 1 1
1 709 1 1 46 LEU HG H 5.085 -0.809 -3.058 1.00 . A A . 46 LEU HG 1 1
1 710 1 1 46 LEU N N 2.885 -1.998 -6.085 1.00 . A A . 46 LEU N 1 1
1 711 1 1 46 LEU O O 6.184 -1.602 -5.102 1.00 . A A . 46 LEU O 1 1
1 712 1 1 47 GLU C C 7.005 -4.126 -6.044 1.00 . A A . 47 GLU C 1 1
1 713 1 1 47 GLU CA C 6.159 -4.272 -4.774 1.00 . A A . 47 GLU CA 1 1
1 714 1 1 47 GLU CB C 5.730 -5.737 -4.544 1.00 . A A . 47 GLU CB 1 1
1 715 1 1 47 GLU CD C 6.145 -7.629 -6.129 1.00 . A A . 47 GLU CD 1 1
1 716 1 1 47 GLU CG C 5.269 -6.406 -5.847 1.00 . A A . 47 GLU CG 1 1
1 717 1 1 47 GLU H H 4.059 -3.808 -4.855 1.00 . A A . 47 GLU H 1 1
1 718 1 1 47 GLU HA H 6.742 -3.941 -3.928 1.00 . A A . 47 GLU HA 1 1
1 719 1 1 47 GLU HB2 H 6.561 -6.291 -4.139 1.00 . A A . 47 GLU HB2 1 1
1 720 1 1 47 GLU HB3 H 4.915 -5.754 -3.836 1.00 . A A . 47 GLU HB3 1 1
1 721 1 1 47 GLU HG2 H 4.241 -6.717 -5.742 1.00 . A A . 47 GLU HG2 1 1
1 722 1 1 47 GLU HG3 H 5.351 -5.713 -6.665 1.00 . A A . 47 GLU HG3 1 1
1 723 1 1 47 GLU N N 4.953 -3.411 -4.893 1.00 . A A . 47 GLU N 1 1
1 724 1 1 47 GLU O O 8.201 -4.333 -6.036 1.00 . A A . 47 GLU O 1 1
1 725 1 1 47 GLU OE1 O 6.046 -8.588 -5.383 1.00 . A A . 47 GLU OE1 1 1
1 726 1 1 47 GLU OE2 O 6.898 -7.585 -7.088 1.00 . A A . 47 GLU OE2 1 1
1 727 1 1 48 ASP C C 7.796 -2.208 -8.433 1.00 . A A . 48 ASP C 1 1
1 728 1 1 48 ASP CA C 7.146 -3.595 -8.406 1.00 . A A . 48 ASP CA 1 1
1 729 1 1 48 ASP CB C 6.192 -3.735 -9.594 1.00 . A A . 48 ASP CB 1 1
1 730 1 1 48 ASP CG C 6.564 -4.978 -10.404 1.00 . A A . 48 ASP CG 1 1
1 731 1 1 48 ASP H H 5.416 -3.599 -7.119 1.00 . A A . 48 ASP H 1 1
1 732 1 1 48 ASP HA H 7.913 -4.353 -8.468 1.00 . A A . 48 ASP HA 1 1
1 733 1 1 48 ASP HB2 H 5.179 -3.830 -9.231 1.00 . A A . 48 ASP HB2 1 1
1 734 1 1 48 ASP HB3 H 6.270 -2.861 -10.223 1.00 . A A . 48 ASP HB3 1 1
1 735 1 1 48 ASP N N 6.385 -3.762 -7.136 1.00 . A A . 48 ASP N 1 1
1 736 1 1 48 ASP O O 8.818 -2.005 -9.059 1.00 . A A . 48 ASP O 1 1
1 737 1 1 48 ASP OD1 O 7.450 -4.875 -11.236 1.00 . A A . 48 ASP OD1 1 1
1 738 1 1 48 ASP OD2 O 5.956 -6.011 -10.179 1.00 . A A . 48 ASP OD2 1 1
1 739 1 1 49 GLU C C 9.142 0.095 -7.021 1.00 . A A . 49 GLU C 1 1
1 740 1 1 49 GLU CA C 7.802 0.119 -7.752 1.00 . A A . 49 GLU CA 1 1
1 741 1 1 49 GLU CB C 6.854 1.089 -7.036 1.00 . A A . 49 GLU CB 1 1
1 742 1 1 49 GLU CD C 5.346 1.135 -9.027 1.00 . A A . 49 GLU CD 1 1
1 743 1 1 49 GLU CG C 6.170 1.991 -8.065 1.00 . A A . 49 GLU CG 1 1
1 744 1 1 49 GLU H H 6.390 -1.435 -7.262 1.00 . A A . 49 GLU H 1 1
1 745 1 1 49 GLU HA H 7.954 0.449 -8.766 1.00 . A A . 49 GLU HA 1 1
1 746 1 1 49 GLU HB2 H 6.106 0.529 -6.493 1.00 . A A . 49 GLU HB2 1 1
1 747 1 1 49 GLU HB3 H 7.418 1.699 -6.345 1.00 . A A . 49 GLU HB3 1 1
1 748 1 1 49 GLU HG2 H 5.521 2.689 -7.555 1.00 . A A . 49 GLU HG2 1 1
1 749 1 1 49 GLU HG3 H 6.919 2.535 -8.621 1.00 . A A . 49 GLU HG3 1 1
1 750 1 1 49 GLU N N 7.213 -1.252 -7.760 1.00 . A A . 49 GLU N 1 1
1 751 1 1 49 GLU O O 10.146 0.557 -7.526 1.00 . A A . 49 GLU O 1 1
1 752 1 1 49 GLU OE1 O 5.931 0.570 -9.936 1.00 . A A . 49 GLU OE1 1 1
1 753 1 1 49 GLU OE2 O 4.143 1.059 -8.840 1.00 . A A . 49 GLU OE2 1 1
1 754 1 1 50 PHE C C 11.064 -1.877 -5.159 1.00 . A A . 50 PHE C 1 1
1 755 1 1 50 PHE CA C 10.441 -0.479 -5.058 1.00 . A A . 50 PHE CA 1 1
1 756 1 1 50 PHE CB C 10.178 -0.152 -3.579 1.00 . A A . 50 PHE CB 1 1
1 757 1 1 50 PHE CD1 C 9.313 2.223 -3.550 1.00 . A A . 50 PHE CD1 1 1
1 758 1 1 50 PHE CD2 C 7.743 0.401 -3.246 1.00 . A A . 50 PHE CD2 1 1
1 759 1 1 50 PHE CE1 C 8.264 3.145 -3.434 1.00 . A A . 50 PHE CE1 1 1
1 760 1 1 50 PHE CE2 C 6.697 1.322 -3.132 1.00 . A A . 50 PHE CE2 1 1
1 761 1 1 50 PHE CG C 9.051 0.851 -3.455 1.00 . A A . 50 PHE CG 1 1
1 762 1 1 50 PHE CZ C 6.954 2.693 -3.224 1.00 . A A . 50 PHE CZ 1 1
1 763 1 1 50 PHE H H 8.339 -0.793 -5.444 1.00 . A A . 50 PHE H 1 1
1 764 1 1 50 PHE HA H 11.130 0.247 -5.466 1.00 . A A . 50 PHE HA 1 1
1 765 1 1 50 PHE HB2 H 9.908 -1.057 -3.056 1.00 . A A . 50 PHE HB2 1 1
1 766 1 1 50 PHE HB3 H 11.073 0.261 -3.140 1.00 . A A . 50 PHE HB3 1 1
1 767 1 1 50 PHE HD1 H 10.322 2.571 -3.710 1.00 . A A . 50 PHE HD1 1 1
1 768 1 1 50 PHE HD2 H 7.541 -0.657 -3.174 1.00 . A A . 50 PHE HD2 1 1
1 769 1 1 50 PHE HE1 H 8.465 4.203 -3.508 1.00 . A A . 50 PHE HE1 1 1
1 770 1 1 50 PHE HE2 H 5.691 0.975 -2.971 1.00 . A A . 50 PHE HE2 1 1
1 771 1 1 50 PHE HZ H 6.140 3.401 -3.131 1.00 . A A . 50 PHE HZ 1 1
1 772 1 1 50 PHE N N 9.164 -0.432 -5.832 1.00 . A A . 50 PHE N 1 1
1 773 1 1 50 PHE O O 11.991 -2.201 -4.445 1.00 . A A . 50 PHE O 1 1
1 774 1 1 51 ASP C C 11.055 -4.800 -4.820 1.00 . A A . 51 ASP C 1 1
1 775 1 1 51 ASP CA C 11.141 -4.079 -6.167 1.00 . A A . 51 ASP CA 1 1
1 776 1 1 51 ASP CB C 12.605 -3.980 -6.601 1.00 . A A . 51 ASP CB 1 1
1 777 1 1 51 ASP CG C 12.699 -4.125 -8.120 1.00 . A A . 51 ASP CG 1 1
1 778 1 1 51 ASP H H 9.819 -2.438 -6.606 1.00 . A A . 51 ASP H 1 1
1 779 1 1 51 ASP HA H 10.584 -4.633 -6.908 1.00 . A A . 51 ASP HA 1 1
1 780 1 1 51 ASP HB2 H 13.004 -3.020 -6.304 1.00 . A A . 51 ASP HB2 1 1
1 781 1 1 51 ASP HB3 H 13.174 -4.767 -6.130 1.00 . A A . 51 ASP HB3 1 1
1 782 1 1 51 ASP N N 10.567 -2.710 -6.036 1.00 . A A . 51 ASP N 1 1
1 783 1 1 51 ASP O O 12.001 -4.829 -4.059 1.00 . A A . 51 ASP O 1 1
1 784 1 1 51 ASP OD1 O 12.603 -3.116 -8.799 1.00 . A A . 51 ASP OD1 1 1
1 785 1 1 51 ASP OD2 O 12.863 -5.243 -8.580 1.00 . A A . 51 ASP OD2 1 1
1 786 1 1 52 MET C C 9.189 -7.490 -3.477 1.00 . A A . 52 MET C 1 1
1 787 1 1 52 MET CA C 9.776 -6.100 -3.224 1.00 . A A . 52 MET CA 1 1
1 788 1 1 52 MET CB C 8.836 -5.310 -2.311 1.00 . A A . 52 MET CB 1 1
1 789 1 1 52 MET CE C 7.774 -4.220 0.750 1.00 . A A . 52 MET CE 1 1
1 790 1 1 52 MET CG C 9.638 -4.687 -1.164 1.00 . A A . 52 MET CG 1 1
1 791 1 1 52 MET H H 9.175 -5.344 -5.150 1.00 . A A . 52 MET H 1 1
1 792 1 1 52 MET HA H 10.742 -6.196 -2.752 1.00 . A A . 52 MET HA 1 1
1 793 1 1 52 MET HB2 H 8.355 -4.528 -2.881 1.00 . A A . 52 MET HB2 1 1
1 794 1 1 52 MET HB3 H 8.086 -5.974 -1.907 1.00 . A A . 52 MET HB3 1 1
1 795 1 1 52 MET HE1 H 7.413 -3.809 -0.183 1.00 . A A . 52 MET HE1 1 1
1 796 1 1 52 MET HE2 H 8.147 -3.422 1.371 1.00 . A A . 52 MET HE2 1 1
1 797 1 1 52 MET HE3 H 6.968 -4.726 1.264 1.00 . A A . 52 MET HE3 1 1
1 798 1 1 52 MET HG2 H 10.689 -4.887 -1.310 1.00 . A A . 52 MET HG2 1 1
1 799 1 1 52 MET HG3 H 9.473 -3.620 -1.150 1.00 . A A . 52 MET HG3 1 1
1 800 1 1 52 MET N N 9.926 -5.381 -4.521 1.00 . A A . 52 MET N 1 1
1 801 1 1 52 MET O O 8.891 -7.855 -4.597 1.00 . A A . 52 MET O 1 1
1 802 1 1 52 MET SD S 9.104 -5.399 0.412 1.00 . A A . 52 MET SD 1 1
1 803 1 1 53 GLU C C 7.073 -9.701 -1.959 1.00 . A A . 53 GLU C 1 1
1 804 1 1 53 GLU CA C 8.449 -9.634 -2.625 1.00 . A A . 53 GLU CA 1 1
1 805 1 1 53 GLU CB C 9.379 -10.664 -1.981 1.00 . A A . 53 GLU CB 1 1
1 806 1 1 53 GLU CD C 11.667 -11.653 -2.170 1.00 . A A . 53 GLU CD 1 1
1 807 1 1 53 GLU CG C 10.817 -10.410 -2.437 1.00 . A A . 53 GLU CG 1 1
1 808 1 1 53 GLU H H 9.264 -7.956 -1.548 1.00 . A A . 53 GLU H 1 1
1 809 1 1 53 GLU HA H 8.350 -9.846 -3.679 1.00 . A A . 53 GLU HA 1 1
1 810 1 1 53 GLU HB2 H 9.321 -10.578 -0.905 1.00 . A A . 53 GLU HB2 1 1
1 811 1 1 53 GLU HB3 H 9.079 -11.657 -2.280 1.00 . A A . 53 GLU HB3 1 1
1 812 1 1 53 GLU HG2 H 10.824 -10.188 -3.495 1.00 . A A . 53 GLU HG2 1 1
1 813 1 1 53 GLU HG3 H 11.225 -9.573 -1.891 1.00 . A A . 53 GLU HG3 1 1
1 814 1 1 53 GLU N N 9.019 -8.269 -2.444 1.00 . A A . 53 GLU N 1 1
1 815 1 1 53 GLU O O 6.675 -10.722 -1.434 1.00 . A A . 53 GLU O 1 1
1 816 1 1 53 GLU OE1 O 12.056 -11.847 -1.030 1.00 . A A . 53 GLU OE1 1 1
1 817 1 1 53 GLU OE2 O 11.914 -12.391 -3.110 1.00 . A A . 53 GLU OE2 1 1
1 818 1 1 54 ILE C C 4.059 -9.539 -2.125 1.00 . A A . 54 ILE C 1 1
1 819 1 1 54 ILE CA C 4.995 -8.618 -1.343 1.00 . A A . 54 ILE CA 1 1
1 820 1 1 54 ILE CB C 4.431 -7.197 -1.356 1.00 . A A . 54 ILE CB 1 1
1 821 1 1 54 ILE CD1 C 4.865 -4.831 -0.698 1.00 . A A . 54 ILE CD1 1 1
1 822 1 1 54 ILE CG1 C 5.379 -6.267 -0.599 1.00 . A A . 54 ILE CG1 1 1
1 823 1 1 54 ILE CG2 C 3.056 -7.179 -0.683 1.00 . A A . 54 ILE CG2 1 1
1 824 1 1 54 ILE H H 6.684 -7.806 -2.404 1.00 . A A . 54 ILE H 1 1
1 825 1 1 54 ILE HA H 5.074 -8.965 -0.324 1.00 . A A . 54 ILE HA 1 1
1 826 1 1 54 ILE HB H 4.333 -6.861 -2.376 1.00 . A A . 54 ILE HB 1 1
1 827 1 1 54 ILE HD11 H 4.877 -4.517 -1.731 1.00 . A A . 54 ILE HD11 1 1
1 828 1 1 54 ILE HD12 H 5.499 -4.179 -0.116 1.00 . A A . 54 ILE HD12 1 1
1 829 1 1 54 ILE HD13 H 3.855 -4.783 -0.319 1.00 . A A . 54 ILE HD13 1 1
1 830 1 1 54 ILE HG12 H 5.424 -6.565 0.439 1.00 . A A . 54 ILE HG12 1 1
1 831 1 1 54 ILE HG13 H 6.365 -6.325 -1.035 1.00 . A A . 54 ILE HG13 1 1
1 832 1 1 54 ILE HG21 H 3.170 -6.927 0.361 1.00 . A A . 54 ILE HG21 1 1
1 833 1 1 54 ILE HG22 H 2.598 -8.153 -0.771 1.00 . A A . 54 ILE HG22 1 1
1 834 1 1 54 ILE HG23 H 2.430 -6.443 -1.165 1.00 . A A . 54 ILE HG23 1 1
1 835 1 1 54 ILE N N 6.344 -8.619 -1.976 1.00 . A A . 54 ILE N 1 1
1 836 1 1 54 ILE O O 3.737 -9.286 -3.269 1.00 . A A . 54 ILE O 1 1
1 837 1 1 55 SER C C 1.252 -11.225 -1.801 1.00 . A A . 55 SER C 1 1
1 838 1 1 55 SER CA C 2.690 -11.530 -2.223 1.00 . A A . 55 SER CA 1 1
1 839 1 1 55 SER CB C 3.037 -12.974 -1.859 1.00 . A A . 55 SER CB 1 1
1 840 1 1 55 SER H H 3.878 -10.784 -0.590 1.00 . A A . 55 SER H 1 1
1 841 1 1 55 SER HA H 2.789 -11.393 -3.290 1.00 . A A . 55 SER HA 1 1
1 842 1 1 55 SER HB2 H 3.807 -12.983 -1.106 1.00 . A A . 55 SER HB2 1 1
1 843 1 1 55 SER HB3 H 2.155 -13.470 -1.475 1.00 . A A . 55 SER HB3 1 1
1 844 1 1 55 SER HG H 4.169 -14.288 -2.742 1.00 . A A . 55 SER HG 1 1
1 845 1 1 55 SER N N 3.612 -10.601 -1.516 1.00 . A A . 55 SER N 1 1
1 846 1 1 55 SER O O 1.012 -10.432 -0.913 1.00 . A A . 55 SER O 1 1
1 847 1 1 55 SER OG O 3.508 -13.649 -3.019 1.00 . A A . 55 SER OG 1 1
1 848 1 1 56 ASP C C -1.325 -11.844 -0.563 1.00 . A A . 56 ASP C 1 1
1 849 1 1 56 ASP CA C -1.127 -11.584 -2.058 1.00 . A A . 56 ASP CA 1 1
1 850 1 1 56 ASP CB C -2.043 -12.510 -2.861 1.00 . A A . 56 ASP CB 1 1
1 851 1 1 56 ASP CG C -2.969 -11.672 -3.745 1.00 . A A . 56 ASP CG 1 1
1 852 1 1 56 ASP H H 0.504 -12.482 -3.143 1.00 . A A . 56 ASP H 1 1
1 853 1 1 56 ASP HA H -1.372 -10.556 -2.279 1.00 . A A . 56 ASP HA 1 1
1 854 1 1 56 ASP HB2 H -1.443 -13.160 -3.481 1.00 . A A . 56 ASP HB2 1 1
1 855 1 1 56 ASP HB3 H -2.637 -13.105 -2.184 1.00 . A A . 56 ASP HB3 1 1
1 856 1 1 56 ASP N N 0.292 -11.846 -2.428 1.00 . A A . 56 ASP N 1 1
1 857 1 1 56 ASP O O -2.253 -11.349 0.043 1.00 . A A . 56 ASP O 1 1
1 858 1 1 56 ASP OD1 O -3.948 -11.161 -3.227 1.00 . A A . 56 ASP OD1 1 1
1 859 1 1 56 ASP OD2 O -2.682 -11.555 -4.926 1.00 . A A . 56 ASP OD2 1 1
1 860 1 1 57 GLU C C -0.097 -11.718 2.310 1.00 . A A . 57 GLU C 1 1
1 861 1 1 57 GLU CA C -0.607 -12.907 1.492 1.00 . A A . 57 GLU CA 1 1
1 862 1 1 57 GLU CB C 0.205 -14.154 1.846 1.00 . A A . 57 GLU CB 1 1
1 863 1 1 57 GLU CD C 2.541 -15.013 2.066 1.00 . A A . 57 GLU CD 1 1
1 864 1 1 57 GLU CG C 1.654 -13.966 1.392 1.00 . A A . 57 GLU CG 1 1
1 865 1 1 57 GLU H H 0.280 -13.011 -0.467 1.00 . A A . 57 GLU H 1 1
1 866 1 1 57 GLU HA H -1.648 -13.080 1.721 1.00 . A A . 57 GLU HA 1 1
1 867 1 1 57 GLU HB2 H 0.179 -14.308 2.916 1.00 . A A . 57 GLU HB2 1 1
1 868 1 1 57 GLU HB3 H -0.218 -15.013 1.348 1.00 . A A . 57 GLU HB3 1 1
1 869 1 1 57 GLU HG2 H 1.711 -14.080 0.319 1.00 . A A . 57 GLU HG2 1 1
1 870 1 1 57 GLU HG3 H 1.993 -12.978 1.667 1.00 . A A . 57 GLU HG3 1 1
1 871 1 1 57 GLU N N -0.462 -12.618 0.038 1.00 . A A . 57 GLU N 1 1
1 872 1 1 57 GLU O O -0.450 -11.548 3.460 1.00 . A A . 57 GLU O 1 1
1 873 1 1 57 GLU OE1 O 2.260 -16.190 1.907 1.00 . A A . 57 GLU OE1 1 1
1 874 1 1 57 GLU OE2 O 3.487 -14.621 2.730 1.00 . A A . 57 GLU OE2 1 1
1 875 1 1 58 ASP C C 0.157 -8.688 2.683 1.00 . A A . 58 ASP C 1 1
1 876 1 1 58 ASP CA C 1.266 -9.722 2.486 1.00 . A A . 58 ASP CA 1 1
1 877 1 1 58 ASP CB C 2.422 -9.090 1.708 1.00 . A A . 58 ASP CB 1 1
1 878 1 1 58 ASP CG C 3.751 -9.511 2.338 1.00 . A A . 58 ASP CG 1 1
1 879 1 1 58 ASP H H 1.013 -11.047 0.805 1.00 . A A . 58 ASP H 1 1
1 880 1 1 58 ASP HA H 1.622 -10.050 3.450 1.00 . A A . 58 ASP HA 1 1
1 881 1 1 58 ASP HB2 H 2.389 -9.423 0.681 1.00 . A A . 58 ASP HB2 1 1
1 882 1 1 58 ASP HB3 H 2.335 -8.015 1.742 1.00 . A A . 58 ASP HB3 1 1
1 883 1 1 58 ASP N N 0.735 -10.894 1.732 1.00 . A A . 58 ASP N 1 1
1 884 1 1 58 ASP O O -0.414 -8.577 3.744 1.00 . A A . 58 ASP O 1 1
1 885 1 1 58 ASP OD1 O 3.790 -10.573 2.936 1.00 . A A . 58 ASP OD1 1 1
1 886 1 1 58 ASP OD2 O 4.706 -8.762 2.213 1.00 . A A . 58 ASP OD2 1 1
1 887 1 1 59 ALA C C -2.458 -7.440 2.503 1.00 . A A . 59 ALA C 1 1
1 888 1 1 59 ALA CA C -1.221 -6.889 1.775 1.00 . A A . 59 ALA CA 1 1
1 889 1 1 59 ALA CB C -1.624 -6.444 0.370 1.00 . A A . 59 ALA CB 1 1
1 890 1 1 59 ALA H H 0.331 -8.046 0.820 1.00 . A A . 59 ALA H 1 1
1 891 1 1 59 ALA HA H -0.840 -6.034 2.318 1.00 . A A . 59 ALA HA 1 1
1 892 1 1 59 ALA HB1 H -0.987 -6.927 -0.357 1.00 . A A . 59 ALA HB1 1 1
1 893 1 1 59 ALA HB2 H -1.516 -5.375 0.288 1.00 . A A . 59 ALA HB2 1 1
1 894 1 1 59 ALA HB3 H -2.651 -6.718 0.186 1.00 . A A . 59 ALA HB3 1 1
1 895 1 1 59 ALA N N -0.149 -7.932 1.665 1.00 . A A . 59 ALA N 1 1
1 896 1 1 59 ALA O O -3.224 -6.695 3.082 1.00 . A A . 59 ALA O 1 1
1 897 1 1 60 GLU C C -3.558 -9.603 4.624 1.00 . A A . 60 GLU C 1 1
1 898 1 1 60 GLU CA C -3.868 -9.300 3.154 1.00 . A A . 60 GLU CA 1 1
1 899 1 1 60 GLU CB C -4.285 -10.591 2.448 1.00 . A A . 60 GLU CB 1 1
1 900 1 1 60 GLU CD C -6.450 -11.838 2.431 1.00 . A A . 60 GLU CD 1 1
1 901 1 1 60 GLU CG C -5.768 -10.515 2.079 1.00 . A A . 60 GLU CG 1 1
1 902 1 1 60 GLU H H -2.053 -9.317 1.991 1.00 . A A . 60 GLU H 1 1
1 903 1 1 60 GLU HA H -4.676 -8.591 3.103 1.00 . A A . 60 GLU HA 1 1
1 904 1 1 60 GLU HB2 H -3.697 -10.716 1.551 1.00 . A A . 60 GLU HB2 1 1
1 905 1 1 60 GLU HB3 H -4.122 -11.431 3.106 1.00 . A A . 60 GLU HB3 1 1
1 906 1 1 60 GLU HG2 H -6.235 -9.711 2.629 1.00 . A A . 60 GLU HG2 1 1
1 907 1 1 60 GLU HG3 H -5.867 -10.332 1.020 1.00 . A A . 60 GLU HG3 1 1
1 908 1 1 60 GLU N N -2.670 -8.728 2.471 1.00 . A A . 60 GLU N 1 1
1 909 1 1 60 GLU O O -4.322 -9.271 5.508 1.00 . A A . 60 GLU O 1 1
1 910 1 1 60 GLU OE1 O -5.791 -12.862 2.349 1.00 . A A . 60 GLU OE1 1 1
1 911 1 1 60 GLU OE2 O -7.620 -11.806 2.776 1.00 . A A . 60 GLU OE2 1 1
1 912 1 1 61 LYS C C -1.365 -9.417 6.968 1.00 . A A . 61 LYS C 1 1
1 913 1 1 61 LYS CA C -2.114 -10.580 6.309 1.00 . A A . 61 LYS CA 1 1
1 914 1 1 61 LYS CB C -1.230 -11.828 6.336 1.00 . A A . 61 LYS CB 1 1
1 915 1 1 61 LYS CD C -1.016 -14.018 7.519 1.00 . A A . 61 LYS CD 1 1
1 916 1 1 61 LYS CE C 0.509 -14.139 7.498 1.00 . A A . 61 LYS CE 1 1
1 917 1 1 61 LYS CG C -1.407 -12.548 7.674 1.00 . A A . 61 LYS CG 1 1
1 918 1 1 61 LYS H H -1.859 -10.512 4.166 1.00 . A A . 61 LYS H 1 1
1 919 1 1 61 LYS HA H -3.023 -10.776 6.858 1.00 . A A . 61 LYS HA 1 1
1 920 1 1 61 LYS HB2 H -1.515 -12.488 5.530 1.00 . A A . 61 LYS HB2 1 1
1 921 1 1 61 LYS HB3 H -0.197 -11.540 6.218 1.00 . A A . 61 LYS HB3 1 1
1 922 1 1 61 LYS HD2 H -1.412 -14.585 8.348 1.00 . A A . 61 LYS HD2 1 1
1 923 1 1 61 LYS HD3 H -1.418 -14.402 6.594 1.00 . A A . 61 LYS HD3 1 1
1 924 1 1 61 LYS HE2 H 0.858 -14.115 6.477 1.00 . A A . 61 LYS HE2 1 1
1 925 1 1 61 LYS HE3 H 0.943 -13.316 8.047 1.00 . A A . 61 LYS HE3 1 1
1 926 1 1 61 LYS HG2 H -0.777 -12.083 8.419 1.00 . A A . 61 LYS HG2 1 1
1 927 1 1 61 LYS HG3 H -2.439 -12.483 7.984 1.00 . A A . 61 LYS HG3 1 1
1 928 1 1 61 LYS HZ1 H 1.131 -15.267 9.134 1.00 . A A . 61 LYS HZ1 1 1
1 929 1 1 61 LYS HZ2 H 1.755 -15.800 7.647 1.00 . A A . 61 LYS HZ2 1 1
1 930 1 1 61 LYS HZ3 H 0.135 -16.111 8.053 1.00 . A A . 61 LYS HZ3 1 1
1 931 1 1 61 LYS N N -2.455 -10.243 4.893 1.00 . A A . 61 LYS N 1 1
1 932 1 1 61 LYS NZ N 0.913 -15.427 8.131 1.00 . A A . 61 LYS NZ 1 1
1 933 1 1 61 LYS O O -1.291 -9.322 8.177 1.00 . A A . 61 LYS O 1 1
1 934 1 1 62 ILE C C -0.962 -6.642 7.761 1.00 . A A . 62 ILE C 1 1
1 935 1 1 62 ILE CA C -0.058 -7.386 6.767 1.00 . A A . 62 ILE CA 1 1
1 936 1 1 62 ILE CB C 0.397 -6.458 5.621 1.00 . A A . 62 ILE CB 1 1
1 937 1 1 62 ILE CD1 C 2.130 -4.818 4.903 1.00 . A A . 62 ILE CD1 1 1
1 938 1 1 62 ILE CG1 C 1.569 -5.596 6.093 1.00 . A A . 62 ILE CG1 1 1
1 939 1 1 62 ILE CG2 C -0.751 -5.549 5.150 1.00 . A A . 62 ILE CG2 1 1
1 940 1 1 62 ILE H H -0.873 -8.633 5.215 1.00 . A A . 62 ILE H 1 1
1 941 1 1 62 ILE HA H 0.811 -7.758 7.291 1.00 . A A . 62 ILE HA 1 1
1 942 1 1 62 ILE HB H 0.723 -7.065 4.790 1.00 . A A . 62 ILE HB 1 1
1 943 1 1 62 ILE HD11 H 2.337 -5.500 4.091 1.00 . A A . 62 ILE HD11 1 1
1 944 1 1 62 ILE HD12 H 3.042 -4.318 5.195 1.00 . A A . 62 ILE HD12 1 1
1 945 1 1 62 ILE HD13 H 1.405 -4.085 4.580 1.00 . A A . 62 ILE HD13 1 1
1 946 1 1 62 ILE HG12 H 1.230 -4.906 6.850 1.00 . A A . 62 ILE HG12 1 1
1 947 1 1 62 ILE HG13 H 2.343 -6.230 6.500 1.00 . A A . 62 ILE HG13 1 1
1 948 1 1 62 ILE HG21 H -0.534 -5.178 4.159 1.00 . A A . 62 ILE HG21 1 1
1 949 1 1 62 ILE HG22 H -0.854 -4.716 5.830 1.00 . A A . 62 ILE HG22 1 1
1 950 1 1 62 ILE HG23 H -1.672 -6.112 5.129 1.00 . A A . 62 ILE HG23 1 1
1 951 1 1 62 ILE N N -0.806 -8.537 6.187 1.00 . A A . 62 ILE N 1 1
1 952 1 1 62 ILE O O -2.163 -6.577 7.587 1.00 . A A . 62 ILE O 1 1
1 953 1 1 63 ALA C C -2.146 -4.363 9.078 1.00 . A A . 63 ALA C 1 1
1 954 1 1 63 ALA CA C -1.231 -5.352 9.802 1.00 . A A . 63 ALA CA 1 1
1 955 1 1 63 ALA CB C -0.318 -4.593 10.767 1.00 . A A . 63 ALA CB 1 1
1 956 1 1 63 ALA H H 0.572 -6.151 8.926 1.00 . A A . 63 ALA H 1 1
1 957 1 1 63 ALA HA H -1.831 -6.058 10.355 1.00 . A A . 63 ALA HA 1 1
1 958 1 1 63 ALA HB1 H 0.683 -4.995 10.708 1.00 . A A . 63 ALA HB1 1 1
1 959 1 1 63 ALA HB2 H -0.690 -4.701 11.775 1.00 . A A . 63 ALA HB2 1 1
1 960 1 1 63 ALA HB3 H -0.302 -3.546 10.500 1.00 . A A . 63 ALA HB3 1 1
1 961 1 1 63 ALA N N -0.397 -6.086 8.801 1.00 . A A . 63 ALA N 1 1
1 962 1 1 63 ALA O O -3.285 -4.165 9.451 1.00 . A A . 63 ALA O 1 1
1 963 1 1 64 THR C C -1.699 -2.346 6.020 1.00 . A A . 64 THR C 1 1
1 964 1 1 64 THR CA C -2.473 -2.782 7.264 1.00 . A A . 64 THR CA 1 1
1 965 1 1 64 THR CB C -2.769 -1.550 8.126 1.00 . A A . 64 THR CB 1 1
1 966 1 1 64 THR CG2 C -4.118 -1.726 8.820 1.00 . A A . 64 THR CG2 1 1
1 967 1 1 64 THR H H -0.737 -3.943 7.758 1.00 . A A . 64 THR H 1 1
1 968 1 1 64 THR HA H -3.401 -3.247 6.968 1.00 . A A . 64 THR HA 1 1
1 969 1 1 64 THR HB H -2.804 -0.666 7.500 1.00 . A A . 64 THR HB 1 1
1 970 1 1 64 THR HG1 H -1.163 -0.695 8.815 1.00 . A A . 64 THR HG1 1 1
1 971 1 1 64 THR HG21 H -4.683 -2.494 8.315 1.00 . A A . 64 THR HG21 1 1
1 972 1 1 64 THR HG22 H -4.663 -0.795 8.788 1.00 . A A . 64 THR HG22 1 1
1 973 1 1 64 THR HG23 H -3.957 -2.014 9.848 1.00 . A A . 64 THR HG23 1 1
1 974 1 1 64 THR N N -1.652 -3.754 8.037 1.00 . A A . 64 THR N 1 1
1 975 1 1 64 THR O O -0.488 -2.449 5.960 1.00 . A A . 64 THR O 1 1
1 976 1 1 64 THR OG1 O -1.747 -1.400 9.102 1.00 . A A . 64 THR OG1 1 1
1 977 1 1 65 VAL C C -0.527 -0.472 4.188 1.00 . A A . 65 VAL C 1 1
1 978 1 1 65 VAL CA C -1.712 -1.363 3.791 1.00 . A A . 65 VAL CA 1 1
1 979 1 1 65 VAL CB C -2.731 -0.558 2.979 1.00 . A A . 65 VAL CB 1 1
1 980 1 1 65 VAL CG1 C -2.031 0.276 1.901 1.00 . A A . 65 VAL CG1 1 1
1 981 1 1 65 VAL CG2 C -3.717 -1.523 2.315 1.00 . A A . 65 VAL CG2 1 1
1 982 1 1 65 VAL H H -3.363 -1.754 5.118 1.00 . A A . 65 VAL H 1 1
1 983 1 1 65 VAL HA H -1.366 -2.207 3.208 1.00 . A A . 65 VAL HA 1 1
1 984 1 1 65 VAL HB H -3.265 0.098 3.647 1.00 . A A . 65 VAL HB 1 1
1 985 1 1 65 VAL HG11 H -0.997 -0.026 1.829 1.00 . A A . 65 VAL HG11 1 1
1 986 1 1 65 VAL HG12 H -2.084 1.321 2.168 1.00 . A A . 65 VAL HG12 1 1
1 987 1 1 65 VAL HG13 H -2.520 0.120 0.952 1.00 . A A . 65 VAL HG13 1 1
1 988 1 1 65 VAL HG21 H -4.569 -1.669 2.962 1.00 . A A . 65 VAL HG21 1 1
1 989 1 1 65 VAL HG22 H -3.230 -2.472 2.142 1.00 . A A . 65 VAL HG22 1 1
1 990 1 1 65 VAL HG23 H -4.046 -1.111 1.373 1.00 . A A . 65 VAL HG23 1 1
1 991 1 1 65 VAL N N -2.390 -1.839 5.034 1.00 . A A . 65 VAL N 1 1
1 992 1 1 65 VAL O O 0.546 -0.542 3.619 1.00 . A A . 65 VAL O 1 1
1 993 1 1 66 GLY C C 1.573 0.381 6.023 1.00 . A A . 66 GLY C 1 1
1 994 1 1 66 GLY CA C 0.379 1.244 5.634 1.00 . A A . 66 GLY CA 1 1
1 995 1 1 66 GLY H H -1.593 0.384 5.624 1.00 . A A . 66 GLY H 1 1
1 996 1 1 66 GLY HA2 H 0.659 1.914 4.834 1.00 . A A . 66 GLY HA2 1 1
1 997 1 1 66 GLY HA3 H 0.056 1.812 6.489 1.00 . A A . 66 GLY HA3 1 1
1 998 1 1 66 GLY N N -0.722 0.356 5.177 1.00 . A A . 66 GLY N 1 1
1 999 1 1 66 GLY O O 2.693 0.644 5.633 1.00 . A A . 66 GLY O 1 1
1 1000 1 1 67 ASP C C 3.198 -1.973 5.878 1.00 . A A . 67 ASP C 1 1
1 1001 1 1 67 ASP CA C 2.471 -1.565 7.156 1.00 . A A . 67 ASP CA 1 1
1 1002 1 1 67 ASP CB C 1.930 -2.806 7.866 1.00 . A A . 67 ASP CB 1 1
1 1003 1 1 67 ASP CG C 1.976 -2.588 9.380 1.00 . A A . 67 ASP CG 1 1
1 1004 1 1 67 ASP H H 0.429 -0.877 7.061 1.00 . A A . 67 ASP H 1 1
1 1005 1 1 67 ASP HA H 3.150 -1.034 7.808 1.00 . A A . 67 ASP HA 1 1
1 1006 1 1 67 ASP HB2 H 0.911 -2.980 7.557 1.00 . A A . 67 ASP HB2 1 1
1 1007 1 1 67 ASP HB3 H 2.536 -3.662 7.609 1.00 . A A . 67 ASP HB3 1 1
1 1008 1 1 67 ASP N N 1.342 -0.670 6.771 1.00 . A A . 67 ASP N 1 1
1 1009 1 1 67 ASP O O 4.399 -2.154 5.858 1.00 . A A . 67 ASP O 1 1
1 1010 1 1 67 ASP OD1 O 1.222 -1.760 9.863 1.00 . A A . 67 ASP OD1 1 1
1 1011 1 1 67 ASP OD2 O 2.765 -3.253 10.031 1.00 . A A . 67 ASP OD2 1 1
1 1012 1 1 68 ALA C C 4.102 -1.322 3.182 1.00 . A A . 68 ALA C 1 1
1 1013 1 1 68 ALA CA C 3.108 -2.431 3.504 1.00 . A A . 68 ALA CA 1 1
1 1014 1 1 68 ALA CB C 2.041 -2.512 2.409 1.00 . A A . 68 ALA CB 1 1
1 1015 1 1 68 ALA H H 1.504 -1.901 4.839 1.00 . A A . 68 ALA H 1 1
1 1016 1 1 68 ALA HA H 3.624 -3.374 3.592 1.00 . A A . 68 ALA HA 1 1
1 1017 1 1 68 ALA HB1 H 1.120 -2.890 2.830 1.00 . A A . 68 ALA HB1 1 1
1 1018 1 1 68 ALA HB2 H 2.377 -3.177 1.627 1.00 . A A . 68 ALA HB2 1 1
1 1019 1 1 68 ALA HB3 H 1.870 -1.528 1.997 1.00 . A A . 68 ALA HB3 1 1
1 1020 1 1 68 ALA N N 2.469 -2.080 4.799 1.00 . A A . 68 ALA N 1 1
1 1021 1 1 68 ALA O O 5.221 -1.563 2.769 1.00 . A A . 68 ALA O 1 1
1 1022 1 1 69 VAL C C 5.814 0.870 4.119 1.00 . A A . 69 VAL C 1 1
1 1023 1 1 69 VAL CA C 4.620 1.040 3.169 1.00 . A A . 69 VAL CA 1 1
1 1024 1 1 69 VAL CB C 3.841 2.363 3.403 1.00 . A A . 69 VAL CB 1 1
1 1025 1 1 69 VAL CG1 C 4.347 3.137 4.631 1.00 . A A . 69 VAL CG1 1 1
1 1026 1 1 69 VAL CG2 C 3.978 3.247 2.162 1.00 . A A . 69 VAL CG2 1 1
1 1027 1 1 69 VAL H H 2.805 0.058 3.773 1.00 . A A . 69 VAL H 1 1
1 1028 1 1 69 VAL HA H 4.970 1.003 2.151 1.00 . A A . 69 VAL HA 1 1
1 1029 1 1 69 VAL HB H 2.796 2.128 3.548 1.00 . A A . 69 VAL HB 1 1
1 1030 1 1 69 VAL HG11 H 5.393 3.370 4.503 1.00 . A A . 69 VAL HG11 1 1
1 1031 1 1 69 VAL HG12 H 4.218 2.531 5.516 1.00 . A A . 69 VAL HG12 1 1
1 1032 1 1 69 VAL HG13 H 3.783 4.052 4.736 1.00 . A A . 69 VAL HG13 1 1
1 1033 1 1 69 VAL HG21 H 4.964 3.687 2.139 1.00 . A A . 69 VAL HG21 1 1
1 1034 1 1 69 VAL HG22 H 3.234 4.029 2.194 1.00 . A A . 69 VAL HG22 1 1
1 1035 1 1 69 VAL HG23 H 3.829 2.648 1.277 1.00 . A A . 69 VAL HG23 1 1
1 1036 1 1 69 VAL N N 3.703 -0.101 3.412 1.00 . A A . 69 VAL N 1 1
1 1037 1 1 69 VAL O O 6.964 0.971 3.730 1.00 . A A . 69 VAL O 1 1
1 1038 1 1 70 ASN C C 7.446 -0.857 5.866 1.00 . A A . 70 ASN C 1 1
1 1039 1 1 70 ASN CA C 6.629 0.347 6.338 1.00 . A A . 70 ASN CA 1 1
1 1040 1 1 70 ASN CB C 6.031 0.053 7.716 1.00 . A A . 70 ASN CB 1 1
1 1041 1 1 70 ASN CG C 6.539 1.086 8.723 1.00 . A A . 70 ASN CG 1 1
1 1042 1 1 70 ASN H H 4.600 0.468 5.635 1.00 . A A . 70 ASN H 1 1
1 1043 1 1 70 ASN HA H 7.257 1.221 6.392 1.00 . A A . 70 ASN HA 1 1
1 1044 1 1 70 ASN HB2 H 4.953 0.103 7.659 1.00 . A A . 70 ASN HB2 1 1
1 1045 1 1 70 ASN HB3 H 6.330 -0.934 8.035 1.00 . A A . 70 ASN HB3 1 1
1 1046 1 1 70 ASN HD21 H 8.423 0.967 8.108 1.00 . A A . 70 ASN HD21 1 1
1 1047 1 1 70 ASN HD22 H 8.142 2.057 9.379 1.00 . A A . 70 ASN HD22 1 1
1 1048 1 1 70 ASN N N 5.534 0.571 5.358 1.00 . A A . 70 ASN N 1 1
1 1049 1 1 70 ASN ND2 N 7.806 1.396 8.738 1.00 . A A . 70 ASN ND2 1 1
1 1050 1 1 70 ASN O O 8.623 -0.978 6.145 1.00 . A A . 70 ASN O 1 1
1 1051 1 1 70 ASN OD1 O 5.774 1.617 9.504 1.00 . A A . 70 ASN OD1 1 1
1 1052 1 1 71 TYR C C 8.618 -2.519 3.646 1.00 . A A . 71 TYR C 1 1
1 1053 1 1 71 TYR CA C 7.529 -2.950 4.629 1.00 . A A . 71 TYR CA 1 1
1 1054 1 1 71 TYR CB C 6.523 -3.851 3.906 1.00 . A A . 71 TYR CB 1 1
1 1055 1 1 71 TYR CD1 C 8.096 -5.789 3.568 1.00 . A A . 71 TYR CD1 1 1
1 1056 1 1 71 TYR CD2 C 6.046 -6.153 4.811 1.00 . A A . 71 TYR CD2 1 1
1 1057 1 1 71 TYR CE1 C 8.443 -7.133 3.747 1.00 . A A . 71 TYR CE1 1 1
1 1058 1 1 71 TYR CE2 C 6.393 -7.497 4.990 1.00 . A A . 71 TYR CE2 1 1
1 1059 1 1 71 TYR CG C 6.898 -5.299 4.100 1.00 . A A . 71 TYR CG 1 1
1 1060 1 1 71 TYR CZ C 7.592 -7.987 4.459 1.00 . A A . 71 TYR CZ 1 1
1 1061 1 1 71 TYR H H 5.870 -1.621 4.930 1.00 . A A . 71 TYR H 1 1
1 1062 1 1 71 TYR HA H 7.973 -3.488 5.451 1.00 . A A . 71 TYR HA 1 1
1 1063 1 1 71 TYR HB2 H 5.535 -3.680 4.307 1.00 . A A . 71 TYR HB2 1 1
1 1064 1 1 71 TYR HB3 H 6.526 -3.618 2.851 1.00 . A A . 71 TYR HB3 1 1
1 1065 1 1 71 TYR HD1 H 8.751 -5.130 3.018 1.00 . A A . 71 TYR HD1 1 1
1 1066 1 1 71 TYR HD2 H 5.120 -5.774 5.219 1.00 . A A . 71 TYR HD2 1 1
1 1067 1 1 71 TYR HE1 H 9.368 -7.512 3.337 1.00 . A A . 71 TYR HE1 1 1
1 1068 1 1 71 TYR HE2 H 5.736 -8.156 5.539 1.00 . A A . 71 TYR HE2 1 1
1 1069 1 1 71 TYR HH H 8.247 -9.653 3.794 1.00 . A A . 71 TYR HH 1 1
1 1070 1 1 71 TYR N N 6.818 -1.747 5.141 1.00 . A A . 71 TYR N 1 1
1 1071 1 1 71 TYR O O 9.677 -3.110 3.577 1.00 . A A . 71 TYR O 1 1
1 1072 1 1 71 TYR OH O 7.934 -9.313 4.636 1.00 . A A . 71 TYR OH 1 1
1 1073 1 1 72 ILE C C 10.536 -0.355 2.617 1.00 . A A . 72 ILE C 1 1
1 1074 1 1 72 ILE CA C 9.378 -1.030 1.889 1.00 . A A . 72 ILE CA 1 1
1 1075 1 1 72 ILE CB C 8.753 -0.013 0.930 1.00 . A A . 72 ILE CB 1 1
1 1076 1 1 72 ILE CD1 C 6.447 0.637 0.268 1.00 . A A . 72 ILE CD1 1 1
1 1077 1 1 72 ILE CG1 C 7.417 -0.533 0.403 1.00 . A A . 72 ILE CG1 1 1
1 1078 1 1 72 ILE CG2 C 9.699 0.228 -0.249 1.00 . A A . 72 ILE CG2 1 1
1 1079 1 1 72 ILE H H 7.496 -1.039 2.947 1.00 . A A . 72 ILE H 1 1
1 1080 1 1 72 ILE HA H 9.746 -1.875 1.329 1.00 . A A . 72 ILE HA 1 1
1 1081 1 1 72 ILE HB H 8.594 0.919 1.454 1.00 . A A . 72 ILE HB 1 1
1 1082 1 1 72 ILE HD11 H 5.439 0.287 0.424 1.00 . A A . 72 ILE HD11 1 1
1 1083 1 1 72 ILE HD12 H 6.533 1.065 -0.720 1.00 . A A . 72 ILE HD12 1 1
1 1084 1 1 72 ILE HD13 H 6.686 1.389 1.007 1.00 . A A . 72 ILE HD13 1 1
1 1085 1 1 72 ILE HG12 H 7.566 -0.991 -0.563 1.00 . A A . 72 ILE HG12 1 1
1 1086 1 1 72 ILE HG13 H 7.010 -1.257 1.089 1.00 . A A . 72 ILE HG13 1 1
1 1087 1 1 72 ILE HG21 H 10.596 0.714 0.104 1.00 . A A . 72 ILE HG21 1 1
1 1088 1 1 72 ILE HG22 H 9.211 0.859 -0.978 1.00 . A A . 72 ILE HG22 1 1
1 1089 1 1 72 ILE HG23 H 9.954 -0.716 -0.705 1.00 . A A . 72 ILE HG23 1 1
1 1090 1 1 72 ILE N N 8.361 -1.496 2.878 1.00 . A A . 72 ILE N 1 1
1 1091 1 1 72 ILE O O 11.691 -0.567 2.304 1.00 . A A . 72 ILE O 1 1
1 1092 1 1 73 GLN C C 12.217 0.129 5.002 1.00 . A A . 73 GLN C 1 1
1 1093 1 1 73 GLN CA C 11.332 1.171 4.317 1.00 . A A . 73 GLN CA 1 1
1 1094 1 1 73 GLN CB C 10.789 2.142 5.389 1.00 . A A . 73 GLN CB 1 1
1 1095 1 1 73 GLN CD C 9.185 3.028 3.659 1.00 . A A . 73 GLN CD 1 1
1 1096 1 1 73 GLN CG C 9.338 2.558 5.107 1.00 . A A . 73 GLN CG 1 1
1 1097 1 1 73 GLN H H 9.295 0.622 3.803 1.00 . A A . 73 GLN H 1 1
1 1098 1 1 73 GLN HA H 11.931 1.725 3.608 1.00 . A A . 73 GLN HA 1 1
1 1099 1 1 73 GLN HB2 H 10.833 1.661 6.354 1.00 . A A . 73 GLN HB2 1 1
1 1100 1 1 73 GLN HB3 H 11.411 3.025 5.409 1.00 . A A . 73 GLN HB3 1 1
1 1101 1 1 73 GLN HE21 H 7.203 3.095 3.760 1.00 . A A . 73 GLN HE21 1 1
1 1102 1 1 73 GLN HE22 H 7.866 3.535 2.264 1.00 . A A . 73 GLN HE22 1 1
1 1103 1 1 73 GLN HG2 H 8.690 1.715 5.276 1.00 . A A . 73 GLN HG2 1 1
1 1104 1 1 73 GLN HG3 H 9.061 3.362 5.773 1.00 . A A . 73 GLN HG3 1 1
1 1105 1 1 73 GLN N N 10.235 0.467 3.579 1.00 . A A . 73 GLN N 1 1
1 1106 1 1 73 GLN NE2 N 7.986 3.238 3.187 1.00 . A A . 73 GLN NE2 1 1
1 1107 1 1 73 GLN O O 13.399 0.333 5.193 1.00 . A A . 73 GLN O 1 1
1 1108 1 1 73 GLN OE1 O 10.158 3.203 2.953 1.00 . A A . 73 GLN OE1 1 1
1 1109 1 1 74 ASN C C 13.479 -2.616 5.054 1.00 . A A . 74 ASN C 1 1
1 1110 1 1 74 ASN CA C 12.463 -2.044 6.046 1.00 . A A . 74 ASN CA 1 1
1 1111 1 1 74 ASN CB C 11.540 -3.162 6.533 1.00 . A A . 74 ASN CB 1 1
1 1112 1 1 74 ASN CG C 11.703 -3.336 8.044 1.00 . A A . 74 ASN CG 1 1
1 1113 1 1 74 ASN H H 10.698 -1.133 5.211 1.00 . A A . 74 ASN H 1 1
1 1114 1 1 74 ASN HA H 12.985 -1.615 6.888 1.00 . A A . 74 ASN HA 1 1
1 1115 1 1 74 ASN HB2 H 10.515 -2.906 6.308 1.00 . A A . 74 ASN HB2 1 1
1 1116 1 1 74 ASN HB3 H 11.799 -4.085 6.037 1.00 . A A . 74 ASN HB3 1 1
1 1117 1 1 74 ASN HD21 H 12.517 -5.141 7.892 1.00 . A A . 74 ASN HD21 1 1
1 1118 1 1 74 ASN HD22 H 12.338 -4.556 9.476 1.00 . A A . 74 ASN HD22 1 1
1 1119 1 1 74 ASN N N 11.654 -0.988 5.374 1.00 . A A . 74 ASN N 1 1
1 1120 1 1 74 ASN ND2 N 12.230 -4.436 8.509 1.00 . A A . 74 ASN ND2 1 1
1 1121 1 1 74 ASN O O 14.494 -3.163 5.438 1.00 . A A . 74 ASN O 1 1
1 1122 1 1 74 ASN OD1 O 11.348 -2.462 8.810 1.00 . A A . 74 ASN OD1 1 1
1 1123 1 1 75 GLN C C 15.182 -1.943 2.404 1.00 . A A . 75 GLN C 1 1
1 1124 1 1 75 GLN CA C 14.169 -3.029 2.771 1.00 . A A . 75 GLN CA 1 1
1 1125 1 1 75 GLN CB C 13.399 -3.456 1.520 1.00 . A A . 75 GLN CB 1 1
1 1126 1 1 75 GLN CD C 13.222 -5.927 1.200 1.00 . A A . 75 GLN CD 1 1
1 1127 1 1 75 GLN CG C 12.566 -4.700 1.835 1.00 . A A . 75 GLN CG 1 1
1 1128 1 1 75 GLN H H 12.393 -2.048 3.491 1.00 . A A . 75 GLN H 1 1
1 1129 1 1 75 GLN HA H 14.689 -3.881 3.183 1.00 . A A . 75 GLN HA 1 1
1 1130 1 1 75 GLN HB2 H 12.747 -2.654 1.207 1.00 . A A . 75 GLN HB2 1 1
1 1131 1 1 75 GLN HB3 H 14.097 -3.684 0.728 1.00 . A A . 75 GLN HB3 1 1
1 1132 1 1 75 GLN HE21 H 13.500 -5.044 -0.557 1.00 . A A . 75 GLN HE21 1 1
1 1133 1 1 75 GLN HE22 H 14.042 -6.650 -0.457 1.00 . A A . 75 GLN HE22 1 1
1 1134 1 1 75 GLN HG2 H 12.511 -4.834 2.906 1.00 . A A . 75 GLN HG2 1 1
1 1135 1 1 75 GLN HG3 H 11.571 -4.578 1.435 1.00 . A A . 75 GLN HG3 1 1
1 1136 1 1 75 GLN N N 13.216 -2.493 3.782 1.00 . A A . 75 GLN N 1 1
1 1137 1 1 75 GLN NE2 N 13.622 -5.869 -0.041 1.00 . A A . 75 GLN NE2 1 1
1 1138 1 1 75 GLN O O 16.286 -2.226 1.984 1.00 . A A . 75 GLN O 1 1
1 1139 1 1 75 GLN OE1 O 13.372 -6.949 1.839 1.00 . A A . 75 GLN OE1 1 1
1 1140 1 1 76 GLN C C 16.763 0.577 3.366 1.00 . A A . 76 GLN C 1 1
1 1141 1 1 76 GLN CA C 15.757 0.403 2.227 1.00 . A A . 76 GLN CA 1 1
1 1142 1 1 76 GLN CB C 14.974 1.704 2.037 1.00 . A A . 76 GLN CB 1 1
1 1143 1 1 76 GLN CD C 14.345 2.786 -0.126 1.00 . A A . 76 GLN CD 1 1
1 1144 1 1 76 GLN CG C 14.091 1.590 0.793 1.00 . A A . 76 GLN CG 1 1
1 1145 1 1 76 GLN H H 13.919 -0.494 2.905 1.00 . A A . 76 GLN H 1 1
1 1146 1 1 76 GLN HA H 16.283 0.163 1.315 1.00 . A A . 76 GLN HA 1 1
1 1147 1 1 76 GLN HB2 H 14.355 1.881 2.905 1.00 . A A . 76 GLN HB2 1 1
1 1148 1 1 76 GLN HB3 H 15.664 2.525 1.912 1.00 . A A . 76 GLN HB3 1 1
1 1149 1 1 76 GLN HE21 H 13.582 1.897 -1.728 1.00 . A A . 76 GLN HE21 1 1
1 1150 1 1 76 GLN HE22 H 14.159 3.474 -1.979 1.00 . A A . 76 GLN HE22 1 1
1 1151 1 1 76 GLN HG2 H 14.326 0.675 0.269 1.00 . A A . 76 GLN HG2 1 1
1 1152 1 1 76 GLN HG3 H 13.052 1.580 1.088 1.00 . A A . 76 GLN HG3 1 1
1 1153 1 1 76 GLN N N 14.815 -0.700 2.563 1.00 . A A . 76 GLN N 1 1
1 1154 1 1 76 GLN NE2 N 14.000 2.713 -1.382 1.00 . A A . 76 GLN NE2 1 1
1 1155 1 1 76 GLN O O 16.522 0.032 4.431 1.00 . A A . 76 GLN O 1 1
1 1156 1 1 76 GLN OXT O 17.757 1.252 3.155 1.00 . A A . 76 GLN OXT 1 1
1 1157 1 1 76 GLN OE1 O 14.865 3.797 0.304 1.00 . A A . 76 GLN OE1 1 1
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