NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374534 |
1ehj   |
4743 | cing | 4-filtered-FRED | STAR | entry | full | 893 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ehj
# This FRED archive file contains, for PDB entry <1ehj>:
#
# - 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_1ehj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ehj
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9109.62
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 $CYTOCHROME_C7 A . 1 1
2 . 2 $HEME_C B . 1 1
3 . 2 $HEME_C C . 1 1
4 . 2 $HEME_C D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEC 1 HEC 1 1
3 2 HEC 1 HEC 1 1
4 2 HEC 1 HEC 1 1
stop_
save_
save_CYTOCHROME_C7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADVVTYENKKGNVTFDHKAHAEKLGCDACHEGTPAKIAIDKKSAHKDACKTCHKSNNGPTKCGGCHIK
_Entity.Number_of_monomers 68
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 VAL . 1 1
4 VAL . 1 1
5 THR . 1 1
6 TYR . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 ASN . 1 1
13 VAL . 1 1
14 THR . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 HIS . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 THR . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 SER . 1 1
44 ALA . 1 1
45 HIS . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 CYS . 1 1
50 LYS . 1 1
51 THR . 1 1
52 CYS . 1 1
53 HIS . 1 1
54 LYS . 1 1
55 SER . 1 1
56 ASN . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 PRO . 1 1
60 THR . 1 1
61 LYS . 1 1
62 CYS . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 CYS . 1 1
66 HIS . 1 1
67 ILE . 1 1
68 LYS . 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
VAL 3 3 1 1
VAL 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
ASN 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
HIS 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
HIS 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
CYS 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
CYS 52 52 1 1
HIS 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
ASN 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
PRO 59 59 1 1
THR 60 60 1 1
LYS 61 61 1 1
CYS 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
CYS 65 65 1 1
HIS 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_Entity.Type non-polymer
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 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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559 1 . . . 1 1
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
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 . 2 ASP- HN 1 1
1 1 2 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
2 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
2 1 2 1 1 3 VAL H . 3 VAL HN 1 1
3 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
3 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
4 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
4 1 2 1 1 18 LYS QD . 18 LYS+ HD2 1 1
5 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
5 1 2 1 1 18 LYS QG . 18 LYS+ HG3 1 1
6 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
6 1 2 1 1 3 VAL H . 3 VAL HN 1 1
7 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
7 1 2 1 1 17 HIS H . 17 HIS HN 1 1
8 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
8 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
9 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
9 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
10 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
10 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
11 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
11 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
12 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
12 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
13 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
13 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
14 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
14 1 2 1 1 19 ALA H . 19 ALA HN 1 1
15 1 1 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
15 1 2 1 1 3 VAL H . 3 VAL HN 1 1
16 1 1 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
16 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
17 1 1 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
17 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
18 1 1 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
18 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
19 1 1 1 1 2 ASP HB2 . 2 ASP- HB2 1 1
19 1 2 1 1 18 LYS QD . 18 LYS+ HD3 1 1
20 1 1 1 1 3 VAL H . 3 VAL HN 1 1
20 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
21 1 1 1 1 3 VAL H . 3 VAL HN 1 1
21 1 2 1 1 4 VAL H . 4 VAL HN 1 1
22 1 1 1 1 3 VAL H . 3 VAL HN 1 1
22 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
23 1 1 1 1 3 VAL H . 3 VAL HN 1 1
23 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
24 1 1 1 1 3 VAL H . 3 VAL HN 1 1
24 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
25 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
25 1 2 1 1 4 VAL H . 4 VAL HN 1 1
26 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
26 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
27 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
27 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
28 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
28 1 2 1 1 17 HIS H . 17 HIS HN 1 1
29 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
29 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
30 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
30 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
31 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
31 1 2 1 1 4 VAL H . 4 VAL HN 1 1
32 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
32 1 2 1 1 14 THR HB . 14 THR HB 1 1
33 1 1 1 1 4 VAL H . 4 VAL HN 1 1
33 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
34 1 1 1 1 4 VAL H . 4 VAL HN 1 1
34 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
35 1 1 1 1 4 VAL H . 4 VAL HN 1 1
35 1 2 1 1 5 THR H . 5 THR HN 1 1
36 1 1 1 1 4 VAL H . 4 VAL HN 1 1
36 1 2 1 1 5 THR MG . 5 THR QG2 1 1
37 1 1 1 1 4 VAL H . 4 VAL HN 1 1
37 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
38 1 1 1 1 4 VAL H . 4 VAL HN 1 1
38 1 2 1 1 6 TYR H . 6 TYR HN 1 1
39 1 1 1 1 4 VAL H . 4 VAL HN 1 1
39 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
40 1 1 1 1 4 VAL H . 4 VAL HN 1 1
40 1 2 1 1 15 PHE H . 15 PHE HN 1 1
41 1 1 1 1 4 VAL H . 4 VAL HN 1 1
41 1 2 1 1 15 PHE QB . 15 PHE HB2 1 1
42 1 1 1 1 4 VAL H . 4 VAL HN 1 1
42 1 2 1 1 17 HIS H . 17 HIS HN 1 1
43 1 1 1 1 4 VAL H . 4 VAL HN 1 1
43 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
44 1 1 1 1 4 VAL H . 4 VAL HN 1 1
44 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
45 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
45 1 2 1 1 5 THR H . 5 THR HN 1 1
46 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
46 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
47 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
47 1 2 1 1 5 THR H . 5 THR HN 1 1
48 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
48 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
49 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
49 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
50 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
50 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
51 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
51 1 2 1 1 5 THR H . 5 THR HN 1 1
52 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
52 1 2 1 1 5 THR HA . 5 THR HA 1 1
53 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
53 1 2 1 1 5 THR HB . 5 THR HB 1 1
54 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
54 1 2 1 1 5 THR MG . 5 THR QG2 1 1
55 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
55 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
56 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
56 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
57 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
57 1 2 1 1 6 TYR H . 6 TYR HN 1 1
58 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
58 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
59 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
59 1 2 1 1 13 VAL H . 13 VAL HN 1 1
60 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
60 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
61 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
61 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
62 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
62 1 2 1 1 15 PHE H . 15 PHE HN 1 1
63 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
63 1 2 1 1 5 THR H . 5 THR HN 1 1
64 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
64 1 2 1 1 5 THR HA . 5 THR HA 1 1
65 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
65 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
66 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
66 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
67 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
67 1 2 1 1 6 TYR H . 6 TYR HN 1 1
68 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
68 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
69 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
69 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
70 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
70 1 2 1 1 15 PHE H . 15 PHE HN 1 1
71 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
71 1 2 1 1 17 HIS H . 17 HIS HN 1 1
72 1 1 1 1 5 THR H . 5 THR HN 1 1
72 1 2 1 1 5 THR HB . 5 THR HB 1 1
73 1 1 1 1 5 THR H . 5 THR HN 1 1
73 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
74 1 1 1 1 5 THR H . 5 THR HN 1 1
74 1 2 1 1 6 TYR H . 6 TYR HN 1 1
75 1 1 1 1 5 THR H . 5 THR HN 1 1
75 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
76 1 1 1 1 5 THR H . 5 THR HN 1 1
76 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
77 1 1 1 1 5 THR H . 5 THR HN 1 1
77 1 2 1 1 15 PHE H . 15 PHE HN 1 1
78 1 1 1 1 5 THR HA . 5 THR HA 1 1
78 1 2 1 1 6 TYR H . 6 TYR HN 1 1
79 1 1 1 1 5 THR HA . 5 THR HA 1 1
79 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
80 1 1 1 1 5 THR HA . 5 THR HA 1 1
80 1 2 1 1 13 VAL H . 13 VAL HN 1 1
81 1 1 1 1 5 THR HA . 5 THR HA 1 1
81 1 2 1 1 15 PHE H . 15 PHE HN 1 1
82 1 1 1 1 5 THR HA . 5 THR HA 1 1
82 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 1
83 1 1 1 1 5 THR HB . 5 THR HB 1 1
83 1 2 1 1 6 TYR H . 6 TYR HN 1 1
84 1 1 1 1 5 THR HB . 5 THR HB 1 1
84 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
85 1 1 1 1 5 THR HB . 5 THR HB 1 1
85 1 2 1 1 13 VAL H . 13 VAL HN 1 1
86 1 1 1 1 5 THR HB . 5 THR HB 1 1
86 1 2 1 1 15 PHE H . 15 PHE HN 1 1
87 1 1 1 1 5 THR MG . 5 THR QG2 1 1
87 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
88 1 1 1 1 5 THR MG . 5 THR QG2 1 1
88 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
89 1 1 1 1 5 THR MG . 5 THR QG2 1 1
89 1 2 1 1 6 TYR H . 6 TYR HN 1 1
90 1 1 1 1 5 THR MG . 5 THR QG2 1 1
90 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
91 1 1 1 1 5 THR MG . 5 THR QG2 1 1
91 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
92 1 1 1 1 5 THR MG . 5 THR QG2 1 1
92 1 2 1 1 7 GLU HA . 7 GLU- HA 1 1
93 1 1 1 1 5 THR MG . 5 THR QG2 1 1
93 1 2 1 1 8 ASN H . 8 ASN HN 1 1
94 1 1 1 1 5 THR MG . 5 THR QG2 1 1
94 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
95 1 1 1 1 5 THR MG . 5 THR QG2 1 1
95 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
96 1 1 1 1 5 THR MG . 5 THR QG2 1 1
96 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
97 1 1 1 1 5 THR MG . 5 THR QG2 1 1
97 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
98 1 1 1 1 5 THR MG . 5 THR QG2 1 1
98 1 2 1 1 13 VAL H . 13 VAL HN 1 1
99 1 1 1 1 5 THR MG . 5 THR QG2 1 1
99 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
100 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
100 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
101 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
101 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
102 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
102 1 2 1 1 8 ASN H . 8 ASN HN 1 1
103 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
103 1 2 1 1 13 VAL H . 13 VAL HN 1 1
104 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
104 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
105 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
105 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
106 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
106 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
107 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
107 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
108 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
108 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
109 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
109 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
110 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
110 1 2 1 1 15 PHE H . 15 PHE HN 1 1
111 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
111 1 2 1 1 15 PHE QB . 15 PHE HB2 1 1
112 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
112 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 1
113 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
113 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
114 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
114 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
115 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
115 1 2 1 1 6 TYR H . 6 TYR HN 1 1
116 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
116 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
117 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
117 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
118 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
118 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
119 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
119 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
120 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
120 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
121 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
121 1 2 1 1 15 PHE H . 15 PHE HN 1 1
122 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
122 1 2 1 1 15 PHE QB . 15 PHE HB2 1 1
123 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
123 1 2 1 1 15 PHE HZ . 15 PHE HZ 1 1
124 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
124 1 2 1 1 39 ILE H . 39 ILE HN 1 1
125 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
125 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
126 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
126 1 2 1 1 39 ILE QG . 39 ILE HG12 1 1
127 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
127 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
128 1 1 1 1 6 TYR H . 6 TYR HN 1 1
128 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
129 1 1 1 1 6 TYR H . 6 TYR HN 1 1
129 1 2 1 1 7 GLU HA . 7 GLU- HA 1 1
130 1 1 1 1 6 TYR H . 6 TYR HN 1 1
130 1 2 1 1 8 ASN H . 8 ASN HN 1 1
131 1 1 1 1 6 TYR H . 6 TYR HN 1 1
131 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
132 1 1 1 1 6 TYR H . 6 TYR HN 1 1
132 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
133 1 1 1 1 6 TYR H . 6 TYR HN 1 1
133 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
134 1 1 1 1 6 TYR H . 6 TYR HN 1 1
134 1 2 1 1 13 VAL H . 13 VAL HN 1 1
135 1 1 1 1 6 TYR H . 6 TYR HN 1 1
135 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
136 1 1 1 1 6 TYR H . 6 TYR HN 1 1
136 1 2 1 1 14 THR HA . 14 THR HA 1 1
137 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
137 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
138 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
138 1 2 1 1 7 GLU HA . 7 GLU- HA 1 1
139 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
139 1 2 1 1 13 VAL H . 13 VAL HN 1 1
140 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
140 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
141 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
141 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
142 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
142 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
143 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
143 1 2 1 1 13 VAL H . 13 VAL HN 1 1
144 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
144 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
145 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
145 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
146 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
146 1 2 1 1 8 ASN H . 8 ASN HN 1 1
147 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
147 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
148 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
148 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
149 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
149 1 2 1 1 13 VAL H . 13 VAL HN 1 1
150 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
150 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
151 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
151 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
152 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
152 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
153 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
153 1 2 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
154 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
154 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
155 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
155 1 2 1 1 8 ASN H . 8 ASN HN 1 1
156 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
156 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
157 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
157 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
158 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
158 1 2 1 1 13 VAL H . 13 VAL HN 1 1
159 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
159 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
160 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
160 1 2 1 1 8 ASN H . 8 ASN HN 1 1
161 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
161 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
162 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
162 1 2 1 1 12 ASN H . 12 ASN HN 1 1
163 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
163 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
164 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
164 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
165 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
165 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
166 1 1 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
166 1 2 1 1 8 ASN H . 8 ASN HN 1 1
167 1 1 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
167 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
168 1 1 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
168 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
169 1 1 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
169 1 2 1 1 8 ASN H . 8 ASN HN 1 1
170 1 1 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
170 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
171 1 1 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
171 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
172 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1
172 1 2 1 1 8 ASN H . 8 ASN HN 1 1
173 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1
173 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
174 1 1 1 1 8 ASN H . 8 ASN HN 1 1
174 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
175 1 1 1 1 8 ASN H . 8 ASN HN 1 1
175 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
176 1 1 1 1 8 ASN H . 8 ASN HN 1 1
176 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
177 1 1 1 1 8 ASN H . 8 ASN HN 1 1
177 1 2 1 1 9 LYS HA . 9 LYS+ HA 1 1
178 1 1 1 1 8 ASN H . 8 ASN HN 1 1
178 1 2 1 1 11 GLY H . 11 GLY HN 1 1
179 1 1 1 1 8 ASN H . 8 ASN HN 1 1
179 1 2 1 1 12 ASN H . 12 ASN HN 1 1
180 1 1 1 1 8 ASN H . 8 ASN HN 1 1
180 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
181 1 1 1 1 8 ASN H . 8 ASN HN 1 1
181 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
182 1 1 1 1 8 ASN H . 8 ASN HN 1 1
182 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
183 1 1 1 1 8 ASN H . 8 ASN HN 1 1
183 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
184 1 1 1 1 8 ASN H . 8 ASN HN 1 1
184 1 2 1 1 13 VAL H . 13 VAL HN 1 1
185 1 1 1 1 8 ASN H . 8 ASN HN 1 1
185 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
186 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
186 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
187 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
187 1 2 1 1 9 LYS HA . 9 LYS+ HA 1 1
188 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
188 1 2 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
189 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
189 1 2 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
190 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
190 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
191 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
191 1 2 1 1 11 GLY H . 11 GLY HN 1 1
192 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
192 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
193 1 1 1 1 8 ASN HB2 . 8 ASN HB3 1 1
193 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
194 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
194 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
195 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
195 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
196 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
196 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1
197 1 1 1 1 8 ASN HB3 . 8 ASN HB2 1 1
197 1 2 1 1 11 GLY H . 11 GLY HN 1 1
198 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
198 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
199 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
199 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
200 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
200 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
201 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
201 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
202 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
202 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
203 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
203 1 2 1 1 11 GLY H . 11 GLY HN 1 1
204 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
204 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
205 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
205 1 2 1 1 13 VAL H . 13 VAL HN 1 1
206 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
206 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
207 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
207 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
208 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
208 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
209 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
209 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
210 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
210 1 2 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
211 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
211 1 2 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
212 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
212 1 2 1 1 9 LYS QD . 9 LYS+ QD 1 1
213 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
213 1 2 1 1 9 LYS HE2 . 9 LYS+ HE3 1 1
214 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
214 1 2 1 1 9 LYS QE . 9 LYS+ QE 1 1
215 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
215 1 2 1 1 9 LYS HE3 . 9 LYS+ HE2 1 1
216 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
216 1 2 1 1 9 LYS QG . 9 LYS+ QG 1 1
217 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
217 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
218 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
218 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1
219 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
219 1 2 1 1 11 GLY H . 11 GLY HN 1 1
220 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
220 1 2 1 1 9 LYS HE2 . 9 LYS+ HE3 1 1
221 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
221 1 2 1 1 9 LYS HE3 . 9 LYS+ HE2 1 1
222 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
222 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
223 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
223 1 2 1 1 11 GLY H . 11 GLY HN 1 1
224 1 1 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
224 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
225 1 1 1 1 9 LYS HB2 . 9 LYS+ HB2 1 1
225 1 2 1 1 11 GLY H . 11 GLY HN 1 1
226 1 1 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
226 1 2 1 1 9 LYS HE2 . 9 LYS+ HE3 1 1
227 1 1 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
227 1 2 1 1 9 LYS QE . 9 LYS+ QE 1 1
228 1 1 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
228 1 2 1 1 9 LYS HE3 . 9 LYS+ HE2 1 1
229 1 1 1 1 9 LYS HB3 . 9 LYS+ HB3 1 1
229 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
230 1 1 1 1 9 LYS QD . 9 LYS+ QD 1 1
230 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
231 1 1 1 1 9 LYS QG . 9 LYS+ QG 1 1
231 1 2 1 1 10 LYS QG . 10 LYS+ HG3 1 1
232 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
232 1 2 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
233 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
233 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
234 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
234 1 2 1 1 11 GLY H . 11 GLY HN 1 1
235 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
235 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
236 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
236 1 2 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
237 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
237 1 2 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
238 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
238 1 2 1 1 11 GLY H . 11 GLY HN 1 1
239 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
239 1 2 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
240 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
240 1 2 1 1 11 GLY H . 11 GLY HN 1 1
241 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
241 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
242 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
242 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
243 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
243 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
244 1 1 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
244 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
245 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
245 1 2 1 1 11 GLY H . 11 GLY HN 1 1
246 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
246 1 2 1 1 11 GLY HA3 . 11 GLY HA2 1 1
247 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
247 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
248 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
248 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
249 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
249 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
250 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
250 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
251 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
251 1 2 1 1 66 HIS HB3 . 66 HIS HB2 1 1
252 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
252 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
253 1 1 1 1 10 LYS QG . 10 LYS+ HG3 1 1
253 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
254 1 1 1 1 11 GLY H . 11 GLY HN 1 1
254 1 2 1 1 12 ASN H . 12 ASN HN 1 1
255 1 1 1 1 11 GLY H . 11 GLY HN 1 1
255 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
256 1 1 1 1 11 GLY H . 11 GLY HN 1 1
256 1 2 1 1 13 VAL H . 13 VAL HN 1 1
257 1 1 1 1 11 GLY H . 11 GLY HN 1 1
257 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
258 1 1 1 1 11 GLY H . 11 GLY HN 1 1
258 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
259 1 1 1 1 11 GLY H . 11 GLY HN 1 1
259 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
260 1 1 1 1 11 GLY H . 11 GLY HN 1 1
260 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
261 1 1 1 1 11 GLY H . 11 GLY HN 1 1
261 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
262 1 1 1 1 11 GLY H . 11 GLY HN 1 1
262 1 2 1 1 67 ILE H . 67 ILE HN 1 1
263 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
263 1 2 1 1 12 ASN H . 12 ASN HN 1 1
264 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
264 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
265 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
265 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
266 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
266 1 2 1 1 67 ILE H . 67 ILE HN 1 1
267 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
267 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
268 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
268 1 2 1 1 68 LYS QG . 68 LYS+ QG 1 1
269 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
269 1 2 1 1 12 ASN H . 12 ASN HN 1 1
270 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
270 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
271 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
271 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
272 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
272 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
273 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
273 1 2 1 1 67 ILE H . 67 ILE HN 1 1
274 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
274 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
275 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
275 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
276 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
276 1 2 1 1 68 LYS QG . 68 LYS+ QG 1 1
277 1 1 1 1 12 ASN H . 12 ASN HN 1 1
277 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
278 1 1 1 1 12 ASN H . 12 ASN HN 1 1
278 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
279 1 1 1 1 12 ASN H . 12 ASN HN 1 1
279 1 2 1 1 13 VAL H . 13 VAL HN 1 1
280 1 1 1 1 12 ASN H . 12 ASN HN 1 1
280 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
281 1 1 1 1 12 ASN H . 12 ASN HN 1 1
281 1 2 1 1 67 ILE H . 67 ILE HN 1 1
282 1 1 1 1 12 ASN H . 12 ASN HN 1 1
282 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
283 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
283 1 2 1 1 13 VAL H . 13 VAL HN 1 1
284 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
284 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
285 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
285 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
286 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
286 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
287 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
287 1 2 1 1 13 VAL H . 13 VAL HN 1 1
288 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
288 1 2 1 1 13 VAL H . 13 VAL HN 1 1
289 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
289 1 2 1 1 13 VAL H . 13 VAL HN 1 1
290 1 1 1 1 13 VAL H . 13 VAL HN 1 1
290 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
291 1 1 1 1 13 VAL H . 13 VAL HN 1 1
291 1 2 1 1 14 THR H . 14 THR HN 1 1
292 1 1 1 1 13 VAL H . 13 VAL HN 1 1
292 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
293 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
293 1 2 1 1 14 THR H . 14 THR HN 1 1
294 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
294 1 2 1 1 14 THR HB . 14 THR HB 1 1
295 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
295 1 2 1 1 67 ILE H . 67 ILE HN 1 1
296 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
296 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
297 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
297 1 2 1 1 14 THR H . 14 THR HN 1 1
298 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
298 1 2 1 1 14 THR H . 14 THR HN 1 1
299 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
299 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
300 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
300 1 2 1 1 65 CYS HA . 65 CYSS HA 1 1
301 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
301 1 2 1 1 66 HIS H . 66 HIS HN 1 1
302 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
302 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
303 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
303 1 2 1 1 14 THR H . 14 THR HN 1 1
304 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
304 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
305 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
305 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
306 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
306 1 2 1 1 66 HIS H . 66 HIS HN 1 1
307 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
307 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
308 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
308 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
309 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
309 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
310 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
310 1 2 1 1 67 ILE H . 67 ILE HN 1 1
311 1 1 1 1 14 THR H . 14 THR HN 1 1
311 1 2 1 1 14 THR HB . 14 THR HB 1 1
312 1 1 1 1 14 THR H . 14 THR HN 1 1
312 1 2 1 1 15 PHE CZ . 15 PHE CZ 1 1
313 1 1 1 1 14 THR H . 14 THR HN 1 1
313 1 2 1 1 15 PHE H . 15 PHE HN 1 1
314 1 1 1 1 14 THR H . 14 THR HN 1 1
314 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
315 1 1 1 1 14 THR H . 14 THR HN 1 1
315 1 2 1 1 67 ILE H . 67 ILE HN 1 1
316 1 1 1 1 14 THR H . 14 THR HN 1 1
316 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
317 1 1 1 1 14 THR H . 14 THR HN 1 1
317 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
318 1 1 1 1 14 THR HA . 14 THR HA 1 1
318 1 2 1 1 15 PHE CG . 15 PHE CG 1 1
319 1 1 1 1 14 THR HA . 14 THR HA 1 1
319 1 2 1 1 15 PHE H . 15 PHE HN 1 1
320 1 1 1 1 14 THR HB . 14 THR HB 1 1
320 1 2 1 1 15 PHE H . 15 PHE HN 1 1
321 1 1 1 1 14 THR HB . 14 THR HB 1 1
321 1 2 1 1 67 ILE H . 67 ILE HN 1 1
322 1 1 1 1 14 THR MG . 14 THR QG2 1 1
322 1 2 1 1 15 PHE H . 15 PHE HN 1 1
323 1 1 1 1 15 PHE CG . 15 PHE CG 1 1
323 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
324 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
324 1 2 1 1 15 PHE H . 15 PHE HN 1 1
325 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
325 1 2 1 1 37 ILE H . 37 ILE HN 1 1
326 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
326 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
327 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
327 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
328 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
328 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
329 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
329 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
330 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
330 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
331 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
331 1 2 1 1 39 ILE QG . 39 ILE HG12 1 1
332 1 1 1 1 15 PHE CZ . 15 PHE CZ 1 1
332 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
333 1 1 1 1 15 PHE H . 15 PHE HN 1 1
333 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
334 1 1 1 1 15 PHE QB . 15 PHE HB2 1 1
334 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
335 1 1 1 1 15 PHE HZ . 15 PHE HZ 1 1
335 1 2 1 1 37 ILE H . 37 ILE HN 1 1
336 1 1 1 1 15 PHE HZ . 15 PHE HZ 1 1
336 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
337 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
337 1 2 1 1 17 HIS H . 17 HIS HN 1 1
338 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
338 1 2 1 1 17 HIS H . 17 HIS HN 1 1
339 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
339 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
340 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
340 1 2 1 1 17 HIS H . 17 HIS HN 1 1
341 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
341 1 2 1 1 19 ALA H . 19 ALA HN 1 1
342 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
342 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
343 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
343 1 2 1 1 20 HIS H . 20 HIS HN 1 1
344 1 1 1 1 17 HIS H . 17 HIS HN 1 1
344 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
345 1 1 1 1 17 HIS H . 17 HIS HN 1 1
345 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
346 1 1 1 1 17 HIS H . 17 HIS HN 1 1
346 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
347 1 1 1 1 17 HIS H . 17 HIS HN 1 1
347 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
348 1 1 1 1 17 HIS H . 17 HIS HN 1 1
348 1 2 1 1 19 ALA H . 19 ALA HN 1 1
349 1 1 1 1 17 HIS H . 17 HIS HN 1 1
349 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
350 1 1 1 1 17 HIS H . 17 HIS HN 1 1
350 1 2 1 1 20 HIS H . 20 HIS HN 1 1
351 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
351 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
352 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
352 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
353 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
353 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
354 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
354 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
355 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
355 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
356 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
356 1 2 1 1 18 LYS QD . 18 LYS+ HD2 1 1
357 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
357 1 2 1 1 18 LYS QG . 18 LYS+ HG2 1 1
358 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
358 1 2 1 1 19 ALA H . 19 ALA HN 1 1
359 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
359 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
360 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
360 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
361 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
361 1 2 1 1 18 LYS QD . 18 LYS+ HD3 1 1
362 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
362 1 2 1 1 18 LYS QG . 18 LYS+ HG2 1 1
363 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
363 1 2 1 1 19 ALA H . 19 ALA HN 1 1
364 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
364 1 2 1 1 20 HIS H . 20 HIS HN 1 1
365 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
365 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
366 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
366 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
367 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
367 1 2 1 1 18 LYS QD . 18 LYS+ HD3 1 1
368 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
368 1 2 1 1 19 ALA H . 19 ALA HN 1 1
369 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
369 1 2 1 1 19 ALA H . 19 ALA HN 1 1
370 1 1 1 1 18 LYS QD . 18 LYS+ HD3 1 1
370 1 2 1 1 19 ALA H . 19 ALA HN 1 1
371 1 1 1 1 18 LYS QG . 18 LYS+ HG2 1 1
371 1 2 1 1 19 ALA H . 19 ALA HN 1 1
372 1 1 1 1 18 LYS QG . 18 LYS+ HG2 1 1
372 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
373 1 1 1 1 19 ALA H . 19 ALA HN 1 1
373 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
374 1 1 1 1 19 ALA H . 19 ALA HN 1 1
374 1 2 1 1 20 HIS H . 20 HIS HN 1 1
375 1 1 1 1 19 ALA H . 19 ALA HN 1 1
375 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
376 1 1 1 1 19 ALA H . 19 ALA HN 1 1
376 1 2 1 1 20 HIS HD1 . 20 HIS HD1 1 1
377 1 1 1 1 19 ALA H . 19 ALA HN 1 1
377 1 2 1 1 21 ALA H . 21 ALA HN 1 1
378 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
378 1 2 1 1 20 HIS H . 20 HIS HN 1 1
379 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
379 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
380 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
380 1 2 1 1 21 ALA H . 21 ALA HN 1 1
381 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
381 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
382 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
382 1 2 1 1 22 GLU QB . 22 GLU- HB2 1 1
383 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
383 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
384 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
384 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
385 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
385 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
386 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
386 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
387 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
387 1 2 1 1 20 HIS H . 20 HIS HN 1 1
388 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
388 1 2 1 1 20 HIS HD1 . 20 HIS HD1 1 1
389 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
389 1 2 1 1 21 ALA H . 21 ALA HN 1 1
390 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
390 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
391 1 1 1 1 20 HIS H . 20 HIS HN 1 1
391 1 2 1 1 20 HIS HD1 . 20 HIS HD1 1 1
392 1 1 1 1 20 HIS H . 20 HIS HN 1 1
392 1 2 1 1 21 ALA H . 21 ALA HN 1 1
393 1 1 1 1 20 HIS H . 20 HIS HN 1 1
393 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
394 1 1 1 1 20 HIS H . 20 HIS HN 1 1
394 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
395 1 1 1 1 20 HIS H . 20 HIS HN 1 1
395 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
396 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
396 1 2 1 1 21 ALA H . 21 ALA HN 1 1
397 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
397 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
398 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
398 1 2 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1
399 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
399 1 2 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1
400 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
400 1 2 1 1 23 LYS QG . 23 LYS+ HG3 1 1
401 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
401 1 2 1 1 24 LEU H . 24 LEU HN 1 1
402 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
402 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
403 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
403 1 2 1 1 21 ALA H . 21 ALA HN 1 1
404 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
404 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
405 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
405 1 2 1 1 21 ALA H . 21 ALA HN 1 1
406 1 1 1 1 20 HIS HD1 . 20 HIS HD1 1 1
406 1 2 1 1 21 ALA H . 21 ALA HN 1 1
407 1 1 1 1 20 HIS HD1 . 20 HIS HD1 1 1
407 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
408 1 1 1 1 21 ALA H . 21 ALA HN 1 1
408 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
409 1 1 1 1 21 ALA H . 21 ALA HN 1 1
409 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
410 1 1 1 1 21 ALA H . 21 ALA HN 1 1
410 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
411 1 1 1 1 21 ALA H . 21 ALA HN 1 1
411 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
412 1 1 1 1 21 ALA H . 21 ALA HN 1 1
412 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
413 1 1 1 1 21 ALA H . 21 ALA HN 1 1
413 1 2 1 1 24 LEU H . 24 LEU HN 1 1
414 1 1 1 1 21 ALA H . 21 ALA HN 1 1
414 1 2 1 1 25 GLY H . 25 GLY HN 1 1
415 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
415 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
416 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
416 1 2 1 1 24 LEU H . 24 LEU HN 1 1
417 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
417 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
418 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
418 1 2 1 1 25 GLY H . 25 GLY HN 1 1
419 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
419 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
420 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
420 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
421 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
421 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
422 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
422 1 2 1 1 24 LEU H . 24 LEU HN 1 1
423 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
423 1 2 1 1 25 GLY H . 25 GLY HN 1 1
424 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
424 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
425 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
425 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
426 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
426 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
427 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
427 1 2 1 1 22 GLU QB . 22 GLU- HB2 1 1
428 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
428 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
429 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
429 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
430 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
430 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
431 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
431 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
432 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
432 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
433 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
433 1 2 1 1 24 LEU H . 24 LEU HN 1 1
434 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
434 1 2 1 1 25 GLY H . 25 GLY HN 1 1
435 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
435 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
436 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
436 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
437 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
437 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
438 1 1 1 1 22 GLU QB . 22 GLU- HB2 1 1
438 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
439 1 1 1 1 22 GLU QB . 22 GLU- HB2 1 1
439 1 2 1 1 23 LYS QG . 23 LYS+ HG2 1 1
440 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
440 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
441 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
441 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
442 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
442 1 2 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1
443 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
443 1 2 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1
444 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
444 1 2 1 1 23 LYS QD . 23 LYS+ HD2 1 1
445 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
445 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
446 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
446 1 2 1 1 23 LYS QG . 23 LYS+ HG2 1 1
447 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
447 1 2 1 1 24 LEU H . 24 LEU HN 1 1
448 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
448 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
449 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
449 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
450 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
450 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
451 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
451 1 2 1 1 25 GLY H . 25 GLY HN 1 1
452 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
452 1 2 1 1 23 LYS QD . 23 LYS+ HD2 1 1
453 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
453 1 2 1 1 23 LYS QG . 23 LYS+ HG2 1 1
454 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
454 1 2 1 1 24 LEU H . 24 LEU HN 1 1
455 1 1 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1
455 1 2 1 1 24 LEU H . 24 LEU HN 1 1
456 1 1 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1
456 1 2 1 1 23 LYS QD . 23 LYS+ HD2 1 1
457 1 1 1 1 23 LYS QD . 23 LYS+ HD2 1 1
457 1 2 1 1 24 LEU H . 24 LEU HN 1 1
458 1 1 1 1 23 LYS QG . 23 LYS+ HG3 1 1
458 1 2 1 1 24 LEU H . 24 LEU HN 1 1
459 1 1 1 1 24 LEU H . 24 LEU HN 1 1
459 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
460 1 1 1 1 24 LEU H . 24 LEU HN 1 1
460 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
461 1 1 1 1 24 LEU H . 24 LEU HN 1 1
461 1 2 1 1 25 GLY H . 25 GLY HN 1 1
462 1 1 1 1 24 LEU H . 24 LEU HN 1 1
462 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
463 1 1 1 1 24 LEU H . 24 LEU HN 1 1
463 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
464 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
464 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
465 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
465 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
466 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
466 1 2 1 1 25 GLY H . 25 GLY HN 1 1
467 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
467 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
468 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
468 1 2 1 1 25 GLY H . 25 GLY HN 1 1
469 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
469 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
470 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
470 1 2 1 1 25 GLY H . 25 GLY HN 1 1
471 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
471 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
472 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
472 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
473 1 1 1 1 25 GLY H . 25 GLY HN 1 1
473 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
474 1 1 1 1 25 GLY H . 25 GLY HN 1 1
474 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
475 1 1 1 1 25 GLY H . 25 GLY HN 1 1
475 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
476 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
476 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
477 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
477 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
478 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
478 1 2 1 1 28 ALA H . 28 ALA HN 1 1
479 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
479 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
480 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
480 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
481 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
481 1 2 1 1 28 ALA H . 28 ALA HN 1 1
482 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
482 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
483 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
483 1 2 1 1 28 ALA H . 28 ALA HN 1 1
484 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
484 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
485 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
485 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
486 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
486 1 2 1 1 28 ALA H . 28 ALA HN 1 1
487 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
487 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
488 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
488 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
489 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
489 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
490 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
490 1 2 1 1 30 HIS H . 30 HIS HN 1 1
491 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
491 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
492 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
492 1 2 1 1 27 ASP QB . 27 ASP- HB2 1 1
493 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
493 1 2 1 1 28 ALA H . 28 ALA HN 1 1
494 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
494 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
495 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
495 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
496 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
496 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
497 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
497 1 2 1 1 28 ALA H . 28 ALA HN 1 1
498 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
498 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
499 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
499 1 2 1 1 30 HIS H . 30 HIS HN 1 1
500 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
500 1 2 1 1 30 HIS HB3 . 30 HIS HB2 1 1
501 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
501 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
502 1 1 1 1 27 ASP QB . 27 ASP- HB2 1 1
502 1 2 1 1 28 ALA H . 28 ALA HN 1 1
503 1 1 1 1 27 ASP QB . 27 ASP- HB2 1 1
503 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
504 1 1 1 1 27 ASP QB . 27 ASP- HB3 1 1
504 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1
505 1 1 1 1 28 ALA H . 28 ALA HN 1 1
505 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
506 1 1 1 1 28 ALA H . 28 ALA HN 1 1
506 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
507 1 1 1 1 28 ALA H . 28 ALA HN 1 1
507 1 2 1 1 30 HIS H . 30 HIS HN 1 1
508 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
508 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
509 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
509 1 2 1 1 30 HIS H . 30 HIS HN 1 1
510 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
510 1 2 1 1 29 CYS H . 29 CYSS HN 1 1
511 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
511 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
512 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
512 1 2 1 1 30 HIS H . 30 HIS HN 1 1
513 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
513 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
514 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
514 1 2 1 1 30 HIS H . 30 HIS HN 1 1
515 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
515 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
516 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
516 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
517 1 1 1 1 29 CYS H . 29 CYSS HN 1 1
517 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
518 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
518 1 2 1 1 30 HIS H . 30 HIS HN 1 1
519 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
519 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
520 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
520 1 2 1 1 30 HIS H . 30 HIS HN 1 1
521 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
521 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
522 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
522 1 2 1 1 30 HIS H . 30 HIS HN 1 1
523 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
523 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
524 1 1 1 1 30 HIS H . 30 HIS HN 1 1
524 1 2 1 1 30 HIS HB3 . 30 HIS HB2 1 1
525 1 1 1 1 30 HIS H . 30 HIS HN 1 1
525 1 2 1 1 30 HIS HD1 . 30 HIS HD1 1 1
526 1 1 1 1 30 HIS H . 30 HIS HN 1 1
526 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
527 1 1 1 1 30 HIS H . 30 HIS HN 1 1
527 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
528 1 1 1 1 30 HIS H . 30 HIS HN 1 1
528 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
529 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
529 1 2 1 1 30 HIS HD1 . 30 HIS HD1 1 1
530 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
530 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
531 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
531 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
532 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
532 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
533 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
533 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
534 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
534 1 2 1 1 32 GLY H . 32 GLY HN 1 1
535 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
535 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
536 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
536 1 2 1 1 34 PRO QG . 34 PRO HG2 1 1
537 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
537 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
538 1 1 1 1 30 HIS HB2 . 30 HIS HB3 1 1
538 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
539 1 1 1 1 30 HIS HB2 . 30 HIS HB3 1 1
539 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
540 1 1 1 1 30 HIS HB2 . 30 HIS HB3 1 1
540 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
541 1 1 1 1 30 HIS HB3 . 30 HIS HB2 1 1
541 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
542 1 1 1 1 30 HIS HB3 . 30 HIS HB2 1 1
542 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
543 1 1 1 1 30 HIS HB3 . 30 HIS HB2 1 1
543 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
544 1 1 1 1 30 HIS HB3 . 30 HIS HB2 1 1
544 1 2 1 1 34 PRO QG . 34 PRO HG2 1 1
545 1 1 1 1 30 HIS HB3 . 30 HIS HB2 1 1
545 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
546 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
546 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
547 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
547 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
548 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
548 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
549 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
549 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
550 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
550 1 2 1 1 34 PRO QG . 34 PRO HG2 1 1
551 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
551 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
552 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
552 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
553 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
553 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
554 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
554 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
555 1 1 1 1 30 HIS HD1 . 30 HIS HD1 1 1
555 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
556 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
556 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
557 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
557 1 2 1 1 32 GLY H . 32 GLY HN 1 1
558 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
558 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
559 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
559 1 2 1 1 33 THR H . 33 THR HN 1 1
560 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
560 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
561 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
561 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
562 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
562 1 2 1 1 32 GLY H . 32 GLY HN 1 1
563 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
563 1 2 1 1 32 GLY H . 32 GLY HN 1 1
564 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
564 1 2 1 1 32 GLY H . 32 GLY HN 1 1
565 1 1 1 1 31 GLU QG . 31 GLU- HG2 1 1
565 1 2 1 1 32 GLY H . 32 GLY HN 1 1
566 1 1 1 1 32 GLY H . 32 GLY HN 1 1
566 1 2 1 1 33 THR H . 33 THR HN 1 1
567 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
567 1 2 1 1 33 THR H . 33 THR HN 1 1
568 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
568 1 2 1 1 33 THR H . 33 THR HN 1 1
569 1 1 1 1 33 THR H . 33 THR HN 1 1
569 1 2 1 1 33 THR HB . 33 THR HB 1 1
570 1 1 1 1 33 THR H . 33 THR HN 1 1
570 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
571 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
571 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
572 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
572 1 2 1 1 35 ALA H . 35 ALA HN 1 1
573 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
573 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
574 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
574 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
575 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
575 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
576 1 1 1 1 34 PRO QG . 34 PRO HG2 1 1
576 1 2 1 1 35 ALA H . 35 ALA HN 1 1
577 1 1 1 1 34 PRO QG . 34 PRO HG2 1 1
577 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
578 1 1 1 1 34 PRO QG . 34 PRO HG2 1 1
578 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
579 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
579 1 2 1 1 36 LYS HB2 . 36 LYS+ HB2 1 1
580 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
580 1 2 1 1 36 LYS HE2 . 36 LYS+ HE3 1 1
581 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
581 1 2 1 1 36 LYS HE3 . 36 LYS+ HE2 1 1
582 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
582 1 2 1 1 36 LYS HG2 . 36 LYS+ HG3 1 1
583 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
583 1 2 1 1 36 LYS HG3 . 36 LYS+ HG2 1 1
584 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
584 1 2 1 1 37 ILE H . 37 ILE HN 1 1
585 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
585 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
586 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
586 1 2 1 1 36 LYS HE2 . 36 LYS+ HE3 1 1
587 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
587 1 2 1 1 36 LYS HE3 . 36 LYS+ HE2 1 1
588 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
588 1 2 1 1 36 LYS HG2 . 36 LYS+ HG3 1 1
589 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
589 1 2 1 1 36 LYS HG3 . 36 LYS+ HG2 1 1
590 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
590 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
591 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
591 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
592 1 1 1 1 36 LYS HB2 . 36 LYS+ HB2 1 1
592 1 2 1 1 36 LYS HG2 . 36 LYS+ HG3 1 1
593 1 1 1 1 36 LYS HB2 . 36 LYS+ HB2 1 1
593 1 2 1 1 37 ILE H . 37 ILE HN 1 1
594 1 1 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
594 1 2 1 1 36 LYS HG3 . 36 LYS+ HG2 1 1
595 1 1 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
595 1 2 1 1 37 ILE H . 37 ILE HN 1 1
596 1 1 1 1 36 LYS QD . 36 LYS+ QD 1 1
596 1 2 1 1 37 ILE H . 37 ILE HN 1 1
597 1 1 1 1 36 LYS QD . 36 LYS+ QD 1 1
597 1 2 1 1 38 ALA H . 38 ALA HN 1 1
598 1 1 1 1 36 LYS HE2 . 36 LYS+ HE3 1 1
598 1 2 1 1 37 ILE H . 37 ILE HN 1 1
599 1 1 1 1 36 LYS HE3 . 36 LYS+ HE2 1 1
599 1 2 1 1 37 ILE H . 37 ILE HN 1 1
600 1 1 1 1 36 LYS HG2 . 36 LYS+ HG3 1 1
600 1 2 1 1 37 ILE H . 37 ILE HN 1 1
601 1 1 1 1 36 LYS HG3 . 36 LYS+ HG2 1 1
601 1 2 1 1 37 ILE H . 37 ILE HN 1 1
602 1 1 1 1 37 ILE H . 37 ILE HN 1 1
602 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
603 1 1 1 1 37 ILE H . 37 ILE HN 1 1
603 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
604 1 1 1 1 37 ILE H . 37 ILE HN 1 1
604 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
605 1 1 1 1 37 ILE H . 37 ILE HN 1 1
605 1 2 1 1 38 ALA H . 38 ALA HN 1 1
606 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
606 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
607 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
607 1 2 1 1 38 ALA H . 38 ALA HN 1 1
608 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
608 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
609 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
609 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
610 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
610 1 2 1 1 38 ALA H . 38 ALA HN 1 1
611 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
611 1 2 1 1 38 ALA H . 38 ALA HN 1 1
612 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
612 1 2 1 1 39 ILE H . 39 ILE HN 1 1
613 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
613 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
614 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
614 1 2 1 1 38 ALA H . 38 ALA HN 1 1
615 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
615 1 2 1 1 38 ALA H . 38 ALA HN 1 1
616 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
616 1 2 1 1 39 ILE QG . 39 ILE HG12 1 1
617 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
617 1 2 1 1 38 ALA H . 38 ALA HN 1 1
618 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
618 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
619 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
619 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
620 1 1 1 1 38 ALA H . 38 ALA HN 1 1
620 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
621 1 1 1 1 38 ALA H . 38 ALA HN 1 1
621 1 2 1 1 39 ILE H . 39 ILE HN 1 1
622 1 1 1 1 38 ALA H . 38 ALA HN 1 1
622 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
623 1 1 1 1 38 ALA H . 38 ALA HN 1 1
623 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
624 1 1 1 1 38 ALA H . 38 ALA HN 1 1
624 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
625 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
625 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
626 1 1 1 1 39 ILE H . 39 ILE HN 1 1
626 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
627 1 1 1 1 39 ILE H . 39 ILE HN 1 1
627 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
628 1 1 1 1 39 ILE H . 39 ILE HN 1 1
628 1 2 1 1 39 ILE QG . 39 ILE HG12 1 1
629 1 1 1 1 39 ILE H . 39 ILE HN 1 1
629 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
630 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
630 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
631 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
631 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
632 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
632 1 2 1 1 43 SER H . 43 SER HN 1 1
633 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
633 1 2 1 1 43 SER HB2 . 43 SER HB3 1 1
634 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
634 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
635 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
635 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
636 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
636 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
637 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
637 1 2 1 1 44 ALA H . 44 ALA HN 1 1
638 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
638 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
639 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
639 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
640 1 1 1 1 39 ILE QG . 39 ILE HG12 1 1
640 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
641 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
641 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
642 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
642 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
643 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
643 1 2 1 1 44 ALA H . 44 ALA HN 1 1
644 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
644 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
645 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
645 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
646 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
646 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
647 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
647 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
648 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
648 1 2 1 1 43 SER HA . 43 SER HA 1 1
649 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
649 1 2 1 1 43 SER HB3 . 43 SER HB2 1 1
650 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
650 1 2 1 1 44 ALA H . 44 ALA HN 1 1
651 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
651 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
652 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
652 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
653 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
653 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
654 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
654 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
655 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
655 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
656 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
656 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
657 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
657 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
658 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
658 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
659 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
659 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
660 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
660 1 2 1 1 41 LYS HD3 . 41 LYS+ HD3 1 1
661 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
661 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
662 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
662 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
663 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
663 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
664 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
664 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
665 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
665 1 2 1 1 41 LYS HD3 . 41 LYS+ HD3 1 1
666 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
666 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
667 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
667 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
668 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
668 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
669 1 1 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
669 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
670 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
670 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
671 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
671 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
672 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
672 1 2 1 1 43 SER H . 43 SER HN 1 1
673 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
673 1 2 1 1 44 ALA H . 44 ALA HN 1 1
674 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
674 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
675 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
675 1 2 1 1 45 HIS H . 45 HIS HN 1 1
676 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
676 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
677 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
677 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
678 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
678 1 2 1 1 43 SER H . 43 SER HN 1 1
679 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
679 1 2 1 1 45 HIS H . 45 HIS HN 1 1
680 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
680 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
681 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
681 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
682 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
682 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
683 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
683 1 2 1 1 43 SER H . 43 SER HN 1 1
684 1 1 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
684 1 2 1 1 43 SER H . 43 SER HN 1 1
685 1 1 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
685 1 2 1 1 43 SER H . 43 SER HN 1 1
686 1 1 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
686 1 2 1 1 45 HIS H . 45 HIS HN 1 1
687 1 1 1 1 43 SER H . 43 SER HN 1 1
687 1 2 1 1 43 SER HA . 43 SER HA 1 1
688 1 1 1 1 43 SER H . 43 SER HN 1 1
688 1 2 1 1 43 SER HB2 . 43 SER HB3 1 1
689 1 1 1 1 43 SER H . 43 SER HN 1 1
689 1 2 1 1 43 SER HB3 . 43 SER HB2 1 1
690 1 1 1 1 43 SER H . 43 SER HN 1 1
690 1 2 1 1 44 ALA H . 44 ALA HN 1 1
691 1 1 1 1 43 SER H . 43 SER HN 1 1
691 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
692 1 1 1 1 43 SER H . 43 SER HN 1 1
692 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
693 1 1 1 1 43 SER H . 43 SER HN 1 1
693 1 2 1 1 45 HIS H . 45 HIS HN 1 1
694 1 1 1 1 43 SER HA . 43 SER HA 1 1
694 1 2 1 1 43 SER HB2 . 43 SER HB3 1 1
695 1 1 1 1 43 SER HA . 43 SER HA 1 1
695 1 2 1 1 44 ALA H . 44 ALA HN 1 1
696 1 1 1 1 43 SER HA . 43 SER HA 1 1
696 1 2 1 1 45 HIS H . 45 HIS HN 1 1
697 1 1 1 1 43 SER HA . 43 SER HA 1 1
697 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
698 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
698 1 2 1 1 44 ALA H . 44 ALA HN 1 1
699 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
699 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
700 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
700 1 2 1 1 45 HIS H . 45 HIS HN 1 1
701 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
701 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
702 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
702 1 2 1 1 44 ALA H . 44 ALA HN 1 1
703 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
703 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
704 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
704 1 2 1 1 45 HIS H . 45 HIS HN 1 1
705 1 1 1 1 44 ALA H . 44 ALA HN 1 1
705 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
706 1 1 1 1 44 ALA H . 44 ALA HN 1 1
706 1 2 1 1 45 HIS H . 45 HIS HN 1 1
707 1 1 1 1 44 ALA H . 44 ALA HN 1 1
707 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
708 1 1 1 1 44 ALA H . 44 ALA HN 1 1
708 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
709 1 1 1 1 44 ALA H . 44 ALA HN 1 1
709 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
710 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
710 1 2 1 1 45 HIS H . 45 HIS HN 1 1
711 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
711 1 2 1 1 48 ALA H . 48 ALA HN 1 1
712 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
712 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
713 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
713 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
714 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
714 1 2 1 1 49 CYS HB2 . 49 CYSS HB3 1 1
715 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
715 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
716 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
716 1 2 1 1 45 HIS H . 45 HIS HN 1 1
717 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
717 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
718 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
718 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
719 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
719 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
720 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
720 1 2 1 1 49 CYS HB2 . 49 CYSS HB3 1 1
721 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
721 1 2 1 1 49 CYS HB3 . 49 CYSS HB2 1 1
722 1 1 1 1 45 HIS H . 45 HIS HN 1 1
722 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
723 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
723 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
724 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
724 1 2 1 1 49 CYS HB2 . 49 CYSS HB3 1 1
725 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
725 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
726 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
726 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
727 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
727 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
728 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
728 1 2 1 1 46 LYS QD . 46 LYS+ QD 1 1
729 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
729 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
730 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
730 1 2 1 1 47 ASP HB2 . 47 ASP- HB2 1 1
731 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
731 1 2 1 1 48 ALA H . 48 ALA HN 1 1
732 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
732 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
733 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
733 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
734 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
734 1 2 1 1 46 LYS QD . 46 LYS+ QD 1 1
735 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
735 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
736 1 1 1 1 46 LYS QB . 46 LYS+ QB 1 1
736 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
737 1 1 1 1 46 LYS QB . 46 LYS+ QB 1 1
737 1 2 1 1 48 ALA H . 48 ALA HN 1 1
738 1 1 1 1 46 LYS QD . 46 LYS+ QD 1 1
738 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
739 1 1 1 1 46 LYS QD . 46 LYS+ QD 1 1
739 1 2 1 1 47 ASP HB3 . 47 ASP- HB3 1 1
740 1 1 1 1 46 LYS QD . 46 LYS+ QD 1 1
740 1 2 1 1 48 ALA H . 48 ALA HN 1 1
741 1 1 1 1 46 LYS QG . 46 LYS+ QG 1 1
741 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
742 1 1 1 1 46 LYS QG . 46 LYS+ QG 1 1
742 1 2 1 1 47 ASP HA . 47 ASP- HA 1 1
743 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
743 1 2 1 1 47 ASP HB2 . 47 ASP- HB2 1 1
744 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
744 1 2 1 1 47 ASP HB3 . 47 ASP- HB3 1 1
745 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
745 1 2 1 1 48 ALA H . 48 ALA HN 1 1
746 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
746 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
747 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
747 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
748 1 1 1 1 47 ASP HA . 47 ASP- HA 1 1
748 1 2 1 1 48 ALA H . 48 ALA HN 1 1
749 1 1 1 1 47 ASP HA . 47 ASP- HA 1 1
749 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
750 1 1 1 1 47 ASP HA . 47 ASP- HA 1 1
750 1 2 1 1 51 THR MG . 51 THR QG2 1 1
751 1 1 1 1 47 ASP HB2 . 47 ASP- HB2 1 1
751 1 2 1 1 48 ALA H . 48 ALA HN 1 1
752 1 1 1 1 47 ASP HB2 . 47 ASP- HB2 1 1
752 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
753 1 1 1 1 47 ASP HB3 . 47 ASP- HB3 1 1
753 1 2 1 1 48 ALA H . 48 ALA HN 1 1
754 1 1 1 1 48 ALA H . 48 ALA HN 1 1
754 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
755 1 1 1 1 48 ALA H . 48 ALA HN 1 1
755 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
756 1 1 1 1 48 ALA H . 48 ALA HN 1 1
756 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
757 1 1 1 1 48 ALA H . 48 ALA HN 1 1
757 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
758 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
758 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
759 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
759 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
760 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
760 1 2 1 1 49 CYS HB2 . 49 CYSS HB3 1 1
761 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
761 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
762 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
762 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
763 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
763 1 2 1 1 51 THR H . 51 THR HN 1 1
764 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
764 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
765 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
765 1 2 1 1 51 THR H . 51 THR HN 1 1
766 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
766 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
767 1 1 1 1 49 CYS HB2 . 49 CYSS HB3 1 1
767 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
768 1 1 1 1 49 CYS HB3 . 49 CYSS HB2 1 1
768 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
769 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
769 1 2 1 1 51 THR H . 51 THR HN 1 1
770 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
770 1 2 1 1 51 THR H . 51 THR HN 1 1
771 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
771 1 2 1 1 51 THR HB . 51 THR HB 1 1
772 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
772 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
773 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
773 1 2 1 1 53 HIS H . 53 HIS HN 1 1
774 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
774 1 2 1 1 53 HIS HD1 . 53 HIS HD1 1 1
775 1 1 1 1 51 THR H . 51 THR HN 1 1
775 1 2 1 1 51 THR HB . 51 THR HB 1 1
776 1 1 1 1 51 THR H . 51 THR HN 1 1
776 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
777 1 1 1 1 51 THR H . 51 THR HN 1 1
777 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
778 1 1 1 1 51 THR H . 51 THR HN 1 1
778 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
779 1 1 1 1 51 THR H . 51 THR HN 1 1
779 1 2 1 1 53 HIS H . 53 HIS HN 1 1
780 1 1 1 1 51 THR H . 51 THR HN 1 1
780 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
781 1 1 1 1 51 THR H . 51 THR HN 1 1
781 1 2 1 1 54 LYS HD2 . 54 LYS+ HD3 1 1
782 1 1 1 1 51 THR HA . 51 THR HA 1 1
782 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
783 1 1 1 1 51 THR HA . 51 THR HA 1 1
783 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
784 1 1 1 1 51 THR HB . 51 THR HB 1 1
784 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
785 1 1 1 1 51 THR HB . 51 THR HB 1 1
785 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
786 1 1 1 1 51 THR HB . 51 THR HB 1 1
786 1 2 1 1 53 HIS H . 53 HIS HN 1 1
787 1 1 1 1 51 THR MG . 51 THR QG2 1 1
787 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
788 1 1 1 1 51 THR MG . 51 THR QG2 1 1
788 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
789 1 1 1 1 51 THR MG . 51 THR QG2 1 1
789 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
790 1 1 1 1 51 THR MG . 51 THR QG2 1 1
790 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
791 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
791 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
792 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
792 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
793 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
793 1 2 1 1 53 HIS H . 53 HIS HN 1 1
794 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
794 1 2 1 1 53 HIS H . 53 HIS HN 1 1
795 1 1 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
795 1 2 1 1 53 HIS H . 53 HIS HN 1 1
796 1 1 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
796 1 2 1 1 53 HIS HD1 . 53 HIS HD1 1 1
797 1 1 1 1 53 HIS H . 53 HIS HN 1 1
797 1 2 1 1 53 HIS HD1 . 53 HIS HD1 1 1
798 1 1 1 1 53 HIS H . 53 HIS HN 1 1
798 1 2 1 1 53 HIS HE1 . 53 HIS HE1 1 1
799 1 1 1 1 53 HIS H . 53 HIS HN 1 1
799 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
800 1 1 1 1 53 HIS H . 53 HIS HN 1 1
800 1 2 1 1 54 LYS QB . 54 LYS+ HB3 1 1
801 1 1 1 1 53 HIS H . 53 HIS HN 1 1
801 1 2 1 1 54 LYS HG3 . 54 LYS+ HG3 1 1
802 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
802 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
803 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
803 1 2 1 1 54 LYS HD3 . 54 LYS+ HD2 1 1
804 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
804 1 2 1 1 54 LYS QE . 54 LYS+ QE 1 1
805 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
805 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
806 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
806 1 2 1 1 54 LYS HG3 . 54 LYS+ HG3 1 1
807 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
807 1 2 1 1 55 SER H . 55 SER HN 1 1
808 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
808 1 2 1 1 54 LYS HD2 . 54 LYS+ HD3 1 1
809 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
809 1 2 1 1 54 LYS HD3 . 54 LYS+ HD2 1 1
810 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
810 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
811 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
811 1 2 1 1 54 LYS HG3 . 54 LYS+ HG3 1 1
812 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
812 1 2 1 1 55 SER H . 55 SER HN 1 1
813 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
813 1 2 1 1 56 ASN H . 56 ASN HN 1 1
814 1 1 1 1 54 LYS QB . 54 LYS+ HB2 1 1
814 1 2 1 1 54 LYS HD2 . 54 LYS+ HD3 1 1
815 1 1 1 1 54 LYS QB . 54 LYS+ HB2 1 1
815 1 2 1 1 54 LYS HD3 . 54 LYS+ HD2 1 1
816 1 1 1 1 54 LYS QB . 54 LYS+ HB2 1 1
816 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
817 1 1 1 1 54 LYS QB . 54 LYS+ HB2 1 1
817 1 2 1 1 55 SER H . 55 SER HN 1 1
818 1 1 1 1 54 LYS HD2 . 54 LYS+ HD3 1 1
818 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
819 1 1 1 1 54 LYS HD3 . 54 LYS+ HD2 1 1
819 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
820 1 1 1 1 55 SER H . 55 SER HN 1 1
820 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
821 1 1 1 1 55 SER H . 55 SER HN 1 1
821 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
822 1 1 1 1 55 SER H . 55 SER HN 1 1
822 1 2 1 1 56 ASN H . 56 ASN HN 1 1
823 1 1 1 1 55 SER HA . 55 SER HA 1 1
823 1 2 1 1 56 ASN H . 56 ASN HN 1 1
824 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
824 1 2 1 1 56 ASN H . 56 ASN HN 1 1
825 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
825 1 2 1 1 56 ASN HD21 . 56 ASN HD22 1 1
826 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
826 1 2 1 1 56 ASN H . 56 ASN HN 1 1
827 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
827 1 2 1 1 56 ASN QB . 56 ASN QB 1 1
828 1 1 1 1 56 ASN H . 56 ASN HN 1 1
828 1 2 1 1 57 ASN H . 57 ASN HN 1 1
829 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
829 1 2 1 1 57 ASN H . 57 ASN HN 1 1
830 1 1 1 1 56 ASN QB . 56 ASN QB 1 1
830 1 2 1 1 57 ASN H . 57 ASN HN 1 1
831 1 1 1 1 56 ASN HD21 . 56 ASN HD22 1 1
831 1 2 1 1 57 ASN H . 57 ASN HN 1 1
832 1 1 1 1 57 ASN H . 57 ASN HN 1 1
832 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
833 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
833 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
834 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
834 1 2 1 1 60 THR H . 60 THR HN 1 1
835 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
835 1 2 1 1 60 THR MG . 60 THR QG2 1 1
836 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
836 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
837 1 1 1 1 60 THR H . 60 THR HN 1 1
837 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
838 1 1 1 1 60 THR H . 60 THR HN 1 1
838 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
839 1 1 1 1 60 THR H . 60 THR HN 1 1
839 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
840 1 1 1 1 60 THR HA . 60 THR HA 1 1
840 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
841 1 1 1 1 60 THR MG . 60 THR QG2 1 1
841 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
842 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
842 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
843 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
843 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
844 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1
844 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
845 1 1 1 1 61 LYS QD . 61 LYS+ QD 1 1
845 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
846 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
846 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
847 1 1 1 1 62 CYS H . 62 CYSS HN 1 1
847 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
848 1 1 1 1 62 CYS H . 62 CYSS HN 1 1
848 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
849 1 1 1 1 62 CYS H . 62 CYSS HN 1 1
849 1 2 1 1 63 GLY H . 63 GLY HN 1 1
850 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
850 1 2 1 1 63 GLY H . 63 GLY HN 1 1
851 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
851 1 2 1 1 64 GLY H . 64 GLY HN 1 1
852 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
852 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
853 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
853 1 2 1 1 63 GLY H . 63 GLY HN 1 1
854 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
854 1 2 1 1 63 GLY H . 63 GLY HN 1 1
855 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
855 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1
856 1 1 1 1 63 GLY H . 63 GLY HN 1 1
856 1 2 1 1 64 GLY H . 64 GLY HN 1 1
857 1 1 1 1 63 GLY H . 63 GLY HN 1 1
857 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
858 1 1 1 1 63 GLY H . 63 GLY HN 1 1
858 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
859 1 1 1 1 63 GLY H . 63 GLY HN 1 1
859 1 2 1 1 66 HIS H . 66 HIS HN 1 1
860 1 1 1 1 63 GLY H . 63 GLY HN 1 1
860 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
861 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
861 1 2 1 1 66 HIS H . 66 HIS HN 1 1
862 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
862 1 2 1 1 64 GLY H . 64 GLY HN 1 1
863 1 1 1 1 64 GLY H . 64 GLY HN 1 1
863 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
864 1 1 1 1 64 GLY H . 64 GLY HN 1 1
864 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
865 1 1 1 1 64 GLY H . 64 GLY HN 1 1
865 1 2 1 1 66 HIS H . 66 HIS HN 1 1
866 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
866 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
867 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
867 1 2 1 1 65 CYS H . 65 CYSS HN 1 1
868 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
868 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
869 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
869 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
870 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
870 1 2 1 1 66 HIS H . 66 HIS HN 1 1
871 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
871 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
872 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
872 1 2 1 1 66 HIS HB3 . 66 HIS HB2 1 1
873 1 1 1 1 65 CYS H . 65 CYSS HN 1 1
873 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
874 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
874 1 2 1 1 66 HIS H . 66 HIS HN 1 1
875 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
875 1 2 1 1 66 HIS H . 66 HIS HN 1 1
876 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
876 1 2 1 1 66 HIS H . 66 HIS HN 1 1
877 1 1 1 1 66 HIS H . 66 HIS HN 1 1
877 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
878 1 1 1 1 66 HIS H . 66 HIS HN 1 1
878 1 2 1 1 67 ILE H . 67 ILE HN 1 1
879 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
879 1 2 1 1 66 HIS HD1 . 66 HIS HD1 1 1
880 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
880 1 2 1 1 67 ILE H . 67 ILE HN 1 1
881 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
881 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
882 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
882 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
883 1 1 1 1 66 HIS HD1 . 66 HIS HD1 1 1
883 1 2 1 1 67 ILE H . 67 ILE HN 1 1
884 1 1 1 1 67 ILE H . 67 ILE HN 1 1
884 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
885 1 1 1 1 67 ILE H . 67 ILE HN 1 1
885 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
886 1 1 1 1 67 ILE H . 67 ILE HN 1 1
886 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
887 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
887 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
888 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
888 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
889 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
889 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
890 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
890 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
891 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
891 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
892 1 1 1 1 68 LYS H . 68 LYS+ HN 1 1
892 1 2 1 1 68 LYS HA . 68 LYS+ HA 1 1
893 1 1 1 1 68 LYS H . 68 LYS+ HN 1 1
893 1 2 1 1 68 LYS QD . 68 LYS+ QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.4 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.9 1 1
4 1 . . . . . . . 4.9 1 1
5 1 . . . . . . . 5.9 1 1
6 1 . . . . . . . 4.1 1 1
7 1 . . . . . . . 5.8 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.3 1 1
11 1 . . . . . . . 5.7 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 6.1 1 1
15 1 . . . . . . . 3.7 1 1
16 1 . . . . . . . 4.8 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 3.6 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 5.6 1 1
22 1 . . . . . . . 7.5 1 1
23 1 . . . . . . . 5.7 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 4.7 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 3.8 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 5.6 1 1
31 1 . . . . . . . 6.6 1 1
32 1 . . . . . . . 6.4 1 1
33 1 . . . . . . . 3.4 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 5.1 1 1
36 1 . . . . . . . 7.5 1 1
37 1 . . . . . . . 7.9 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 8.5 1 1
40 1 . . . . . . . 5.1 1 1
41 1 . . . . . . . 4.8 1 1
42 1 . . . . . . . 5.6 1 1
43 1 . . . . . . . 6.3 1 1
44 1 . . . . . . . 6.5 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 8.0 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 6.8 1 1
49 1 . . . . . . . 6.7 1 1
50 1 . . . . . . . 7.2 1 1
51 1 . . . . . . . 4.4 1 1
52 1 . . . . . . . 6.6 1 1
53 1 . . . . . . . 6.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 8.7 1 1
56 1 . . . . . . . 8.0 1 1
57 1 . . . . . . . 6.6 1 1
58 1 . . . . . . . 7.5 1 1
59 1 . . . . . . . 7.5 1 1
60 1 . . . . . . . 9.5 1 1
61 1 . . . . . . . 8.5 1 1
62 1 . . . . . . . 6.1 1 1
63 1 . . . . . . . 5.9 1 1
64 1 . . . . . . . 7.5 1 1
65 1 . . . . . . . 9.5 1 1
66 1 . . . . . . . 9.4 1 1
67 1 . . . . . . . 7.5 1 1
68 1 . . . . . . . 9.5 1 1
69 1 . . . . . . . 9.5 1 1
70 1 . . . . . . . 7.5 1 1
71 1 . . . . . . . 7.5 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 7.9 1 1
74 1 . . . . . . . 6.2 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 7.9 1 1
77 1 . . . . . . . 5.6 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 6.3 1 1
80 1 . . . . . . . 6.3 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 4.6 1 1
84 1 . . . . . . . 5.9 1 1
85 1 . . . . . . . 6.3 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 9.5 1 1
88 1 . . . . . . . 9.5 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 6.3 1 1
92 1 . . . . . . . 6.8 1 1
93 1 . . . . . . . 7.5 1 1
94 1 . . . . . . . 7.5 1 1
95 1 . . . . . . . 4.9 1 1
96 1 . . . . . . . 4.8 1 1
97 1 . . . . . . . 5.4 1 1
98 1 . . . . . . . 7.5 1 1
99 1 . . . . . . . 7.2 1 1
100 1 . . . . . . . 6.5 1 1
101 1 . . . . . . . 9.1 1 1
102 1 . . . . . . . 8.5 1 1
103 1 . . . . . . . 6.7 1 1
104 1 . . . . . . . 8.5 1 1
105 1 . . . . . . . 5.9 1 1
106 1 . . . . . . . 8.3 1 1
107 1 . . . . . . . 9.5 1 1
108 1 . . . . . . . 10.5 1 1
109 1 . . . . . . . 9.4 1 1
110 1 . . . . . . . 7.3 1 1
111 1 . . . . . . . 6.8 1 1
112 1 . . . . . . . 7.7 1 1
113 1 . . . . . . . 7.2 1 1
114 1 . . . . . . . 9.2 1 1
115 1 . . . . . . . 7.4 1 1
116 1 . . . . . . . 8.5 1 1
117 1 . . . . . . . 9.5 1 1
118 1 . . . . . . . 9.5 1 1
119 1 . . . . . . . 9.6 1 1
120 1 . . . . . . . 8.2 1 1
121 1 . . . . . . . 7.0 1 1
122 1 . . . . . . . 6.1 1 1
123 1 . . . . . . . 6.5 1 1
124 1 . . . . . . . 7.2 1 1
125 1 . . . . . . . 5.9 1 1
126 1 . . . . . . . 7.0 1 1
127 1 . . . . . . . 8.7 1 1
128 1 . . . . . . . 5.4 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 6.5 1 1
131 1 . . . . . . . 5.2 1 1
132 1 . . . . . . . 5.7 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 5.4 1 1
135 1 . . . . . . . 4.3 1 1
136 1 . . . . . . . 4.8 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 6.5 1 1
139 1 . . . . . . . 5.7 1 1
140 1 . . . . . . . 5.4 1 1
141 1 . . . . . . . 5.3 1 1
142 1 . . . . . . . 6.1 1 1
143 1 . . . . . . . 4.8 1 1
144 1 . . . . . . . 4.3 1 1
145 1 . . . . . . . 5.4 1 1
146 1 . . . . . . . 6.5 1 1
147 1 . . . . . . . 5.6 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 5.1 1 1
150 1 . . . . . . . 3.9 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 5.1 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 6.1 1 1
156 1 . . . . . . . 5.9 1 1
157 1 . . . . . . . 6.2 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 7.5 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 5.8 1 1
162 1 . . . . . . . 6.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.4 1 1
165 1 . . . . . . . 5.2 1 1
166 1 . . . . . . . 3.8 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.2 1 1
172 1 . . . . . . . 6.1 1 1
173 1 . . . . . . . 7.1 1 1
174 1 . . . . . . . 5.4 1 1
175 1 . . . . . . . 6.5 1 1
176 1 . . . . . . . 6.5 1 1
177 1 . . . . . . . 5.4 1 1
178 1 . . . . . . . 5.7 1 1
179 1 . . . . . . . 6.3 1 1
180 1 . . . . . . . 3.7 1 1
181 1 . . . . . . . 6.2 1 1
182 1 . . . . . . . 5.9 1 1
183 1 . . . . . . . 5.8 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 7.5 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 6.1 1 1
188 1 . . . . . . . 5.7 1 1
189 1 . . . . . . . 5.6 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 6.5 1 1
192 1 . . . . . . . 4.2 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 4.0 1 1
195 1 . . . . . . . 5.1 1 1
196 1 . . . . . . . 7.5 1 1
197 1 . . . . . . . 6.5 1 1
198 1 . . . . . . . 5.7 1 1
199 1 . . . . . . . 4.1 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 4.9 1 1
202 1 . . . . . . . 6.4 1 1
203 1 . . . . . . . 5.3 1 1
204 1 . . . . . . . 4.0 1 1
205 1 . . . . . . . 5.1 1 1
206 1 . . . . . . . 6.5 1 1
207 1 . . . . . . . 5.9 1 1
208 1 . . . . . . . 3.9 1 1
209 1 . . . . . . . 4.9 1 1
210 1 . . . . . . . 3.9 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 5.7 1 1
213 1 . . . . . . . 6.5 1 1
214 1 . . . . . . . 7.0 1 1
215 1 . . . . . . . 4.2 1 1
216 1 . . . . . . . 5.1 1 1
217 1 . . . . . . . 4.3 1 1
218 1 . . . . . . . 7.5 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.2 1 1
221 1 . . . . . . . 5.2 1 1
222 1 . . . . . . . 4.8 1 1
223 1 . . . . . . . 5.4 1 1
224 1 . . . . . . . 4.6 1 1
225 1 . . . . . . . 6.5 1 1
226 1 . . . . . . . 4.4 1 1
227 1 . . . . . . . 4.8 1 1
228 1 . . . . . . . 5.3 1 1
229 1 . . . . . . . 3.7 1 1
230 1 . . . . . . . 5.8 1 1
231 1 . . . . . . . 7.5 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 3.6 1 1
235 1 . . . . . . . 5.7 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 3.7 1 1
238 1 . . . . . . . 4.9 1 1
239 1 . . . . . . . 4.4 1 1
240 1 . . . . . . . 6.1 1 1
241 1 . . . . . . . 7.2 1 1
242 1 . . . . . . . 5.7 1 1
243 1 . . . . . . . 5.6 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 5.3 1 1
246 1 . . . . . . . 5.7 1 1
247 1 . . . . . . . 6.3 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.8 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 3.9 1 1
254 1 . . . . . . . 4.8 1 1
255 1 . . . . . . . 6.5 1 1
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257 1 . . . . . . . 7.5 1 1
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260 1 . . . . . . . 4.1 1 1
261 1 . . . . . . . 5.1 1 1
262 1 . . . . . . . 6.5 1 1
263 1 . . . . . . . 3.6 1 1
264 1 . . . . . . . 6.5 1 1
265 1 . . . . . . . 6.1 1 1
266 1 . . . . . . . 6.2 1 1
267 1 . . . . . . . 5.9 1 1
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269 1 . . . . . . . 3.6 1 1
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277 1 . . . . . . . 3.7 1 1
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279 1 . . . . . . . 5.7 1 1
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283 1 . . . . . . . 3.7 1 1
284 1 . . . . . . . 5.3 1 1
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291 1 . . . . . . . 4.9 1 1
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293 1 . . . . . . . 3.3 1 1
294 1 . . . . . . . 5.1 1 1
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296 1 . . . . . . . 6.9 1 1
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307 1 . . . . . . . 5.5 1 1
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310 1 . . . . . . . 7.5 1 1
311 1 . . . . . . . 3.6 1 1
312 1 . . . . . . . 8.5 1 1
313 1 . . . . . . . 4.7 1 1
314 1 . . . . . . . 6.5 1 1
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318 1 . . . . . . . 8.5 1 1
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320 1 . . . . . . . 4.8 1 1
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322 1 . . . . . . . 5.1 1 1
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325 1 . . . . . . . 8.2 1 1
326 1 . . . . . . . 8.1 1 1
327 1 . . . . . . . 8.2 1 1
328 1 . . . . . . . 8.2 1 1
329 1 . . . . . . . 6.5 1 1
330 1 . . . . . . . 9.5 1 1
331 1 . . . . . . . 6.8 1 1
332 1 . . . . . . . 9.5 1 1
333 1 . . . . . . . 5.2 1 1
334 1 . . . . . . . 5.1 1 1
335 1 . . . . . . . 6.4 1 1
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337 1 . . . . . . . 5.7 1 1
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341 1 . . . . . . . 5.9 1 1
342 1 . . . . . . . 4.9 1 1
343 1 . . . . . . . 5.8 1 1
344 1 . . . . . . . 3.7 1 1
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346 1 . . . . . . . 4.6 1 1
347 1 . . . . . . . 6.5 1 1
348 1 . . . . . . . 5.9 1 1
349 1 . . . . . . . 6.1 1 1
350 1 . . . . . . . 6.5 1 1
351 1 . . . . . . . 5.7 1 1
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357 1 . . . . . . . 4.8 1 1
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363 1 . . . . . . . 4.5 1 1
364 1 . . . . . . . 6.2 1 1
365 1 . . . . . . . 3.6 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 2.9 1 1
368 1 . . . . . . . 3.8 1 1
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370 1 . . . . . . . 4.0 1 1
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377 1 . . . . . . . 4.9 1 1
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379 1 . . . . . . . 5.9 1 1
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384 1 . . . . . . . 5.1 1 1
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761 1 . . . . . . . 7.3 1 1
762 1 . . . . . . . 4.1 1 1
763 1 . . . . . . . 4.7 1 1
764 1 . . . . . . . 5.6 1 1
765 1 . . . . . . . 6.5 1 1
766 1 . . . . . . . 6.5 1 1
767 1 . . . . . . . 3.9 1 1
768 1 . . . . . . . 3.8 1 1
769 1 . . . . . . . 4.5 1 1
770 1 . . . . . . . 5.1 1 1
771 1 . . . . . . . 5.9 1 1
772 1 . . . . . . . 6.3 1 1
773 1 . . . . . . . 5.2 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 3.7 1 1
776 1 . . . . . . . 4.3 1 1
777 1 . . . . . . . 6.1 1 1
778 1 . . . . . . . 5.6 1 1
779 1 . . . . . . . 5.7 1 1
780 1 . . . . . . . 5.7 1 1
781 1 . . . . . . . 4.9 1 1
782 1 . . . . . . . 4.1 1 1
783 1 . . . . . . . 6.5 1 1
784 1 . . . . . . . 4.8 1 1
785 1 . . . . . . . 6.5 1 1
786 1 . . . . . . . 6.3 1 1
787 1 . . . . . . . 6.4 1 1
788 1 . . . . . . . 6.6 1 1
789 1 . . . . . . . 7.3 1 1
790 1 . . . . . . . 7.5 1 1
791 1 . . . . . . . 3.8 1 1
792 1 . . . . . . . 3.7 1 1
793 1 . . . . . . . 4.3 1 1
794 1 . . . . . . . 5.6 1 1
795 1 . . . . . . . 4.5 1 1
796 1 . . . . . . . 6.5 1 1
797 1 . . . . . . . 5.6 1 1
798 1 . . . . . . . 6.3 1 1
799 1 . . . . . . . 4.9 1 1
800 1 . . . . . . . 6.2 1 1
801 1 . . . . . . . 5.1 1 1
802 1 . . . . . . . 4.8 1 1
803 1 . . . . . . . 3.8 1 1
804 1 . . . . . . . 6.7 1 1
805 1 . . . . . . . 4.0 1 1
806 1 . . . . . . . 4.8 1 1
807 1 . . . . . . . 4.1 1 1
808 1 . . . . . . . 4.3 1 1
809 1 . . . . . . . 4.7 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 3.3 1 1
812 1 . . . . . . . 4.6 1 1
813 1 . . . . . . . 5.1 1 1
814 1 . . . . . . . 3.1 1 1
815 1 . . . . . . . 2.8 1 1
816 1 . . . . . . . 2.7 1 1
817 1 . . . . . . . 4.7 1 1
818 1 . . . . . . . 2.6 1 1
819 1 . . . . . . . 2.7 1 1
820 1 . . . . . . . 4.2 1 1
821 1 . . . . . . . 4.4 1 1
822 1 . . . . . . . 3.6 1 1
823 1 . . . . . . . 4.7 1 1
824 1 . . . . . . . 5.6 1 1
825 1 . . . . . . . 6.1 1 1
826 1 . . . . . . . 6.1 1 1
827 1 . . . . . . . 6.0 1 1
828 1 . . . . . . . 5.2 1 1
829 1 . . . . . . . 4.0 1 1
830 1 . . . . . . . 5.1 1 1
831 1 . . . . . . . 4.7 1 1
832 1 . . . . . . . 3.7 1 1
833 1 . . . . . . . 4.0 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 4.5 1 1
836 1 . . . . . . . 4.4 1 1
837 1 . . . . . . . 3.3 1 1
838 1 . . . . . . . 5.3 1 1
839 1 . . . . . . . 4.6 1 1
840 1 . . . . . . . 4.2 1 1
841 1 . . . . . . . 7.5 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 3.7 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 6.7 1 1
847 1 . . . . . . . 4.0 1 1
848 1 . . . . . . . 4.4 1 1
849 1 . . . . . . . 4.6 1 1
850 1 . . . . . . . 4.9 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 6.5 1 1
853 1 . . . . . . . 4.0 1 1
854 1 . . . . . . . 4.4 1 1
855 1 . . . . . . . 5.6 1 1
856 1 . . . . . . . 3.7 1 1
857 1 . . . . . . . 5.9 1 1
858 1 . . . . . . . 5.4 1 1
859 1 . . . . . . . 6.5 1 1
860 1 . . . . . . . 5.8 1 1
861 1 . . . . . . . 4.6 1 1
862 1 . . . . . . . 4.9 1 1
863 1 . . . . . . . 4.1 1 1
864 1 . . . . . . . 6.5 1 1
865 1 . . . . . . . 4.8 1 1
866 1 . . . . . . . 4.3 1 1
867 1 . . . . . . . 4.8 1 1
868 1 . . . . . . . 4.1 1 1
869 1 . . . . . . . 4.1 1 1
870 1 . . . . . . . 4.1 1 1
871 1 . . . . . . . 6.5 1 1
872 1 . . . . . . . 5.8 1 1
873 1 . . . . . . . 7.0 1 1
874 1 . . . . . . . 5.8 1 1
875 1 . . . . . . . 4.9 1 1
876 1 . . . . . . . 3.5 1 1
877 1 . . . . . . . 6.5 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 4.4 1 1
880 1 . . . . . . . 3.5 1 1
881 1 . . . . . . . 6.5 1 1
882 1 . . . . . . . 6.2 1 1
883 1 . . . . . . . 6.5 1 1
884 1 . . . . . . . 3.8 1 1
885 1 . . . . . . . 5.8 1 1
886 1 . . . . . . . 5.1 1 1
887 1 . . . . . . . 3.0 1 1
888 1 . . . . . . . 4.6 1 1
889 1 . . . . . . . 6.1 1 1
890 1 . . . . . . . 5.6 1 1
891 1 . . . . . . . 4.9 1 1
892 1 . . . . . . . 2.9 1 1
893 1 . . . . . . . 5.6 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 9.524 2.819 -8.595 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 10.935 3.074 -8.088 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.927 3.292 -9.235 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 11.022 4.025 -6.275 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 9.852 4.551 -7.306 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 9.852 4.551 -7.306 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 11.259 2.224 -7.485 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 12.009 2.384 -9.834 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 11.591 4.110 -9.874 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 12.910 3.534 -8.831 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 10.826 4.271 -7.235 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.661 3.610 -8.201 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 7.511 0.181 -9.105 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 8.059 1.323 -9.958 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 8.324 0.850 -11.399 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 9.358 -0.271 -11.496 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 10.059 1.202 -9.756 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 7.346 2.142 -9.909 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 7.409 0.455 -11.830 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 8.667 1.688 -12.005 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 9.310 1.800 -9.422 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 6.306 0.115 -8.881 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 10.202 -0.348 -10.572 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 9.284 -1.015 -12.495 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 VAL C C 8.968 -1.314 -6.323 1.00 . A A . 3 VAL C 1 1
1 26 1 1 3 VAL CA C 8.045 -1.598 -7.508 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 3 VAL CB C 8.069 -3.053 -8.008 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 3 VAL CG1 C 9.450 -3.499 -8.504 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 3 VAL CG2 C 7.560 -4.016 -6.927 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 3 VAL H H 9.333 -0.659 -8.954 1.00 . A A . 3 VAL H 1 1
1 31 1 1 3 VAL HA H 7.030 -1.399 -7.169 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 3 VAL HB H 7.377 -3.120 -8.850 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 3 VAL HG11 H 10.173 -3.488 -7.689 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 3 VAL HG12 H 9.380 -4.513 -8.899 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 3 VAL HG13 H 9.796 -2.842 -9.302 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 3 VAL HG21 H 6.572 -3.705 -6.586 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 3 VAL HG22 H 7.482 -5.021 -7.342 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 3 VAL HG23 H 8.243 -4.036 -6.078 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 3 VAL N N 8.379 -0.683 -8.589 1.00 . A A . 3 VAL N 1 1
1 40 1 1 3 VAL O O 10.157 -1.057 -6.507 1.00 . A A . 3 VAL O 1 1
1 41 1 1 4 VAL C C 8.709 -2.442 -3.016 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 9.164 -1.265 -3.862 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 8.952 0.078 -3.149 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 9.650 0.130 -1.776 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 9.508 1.224 -3.995 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 7.417 -1.523 -5.019 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 10.231 -1.372 -4.008 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 7.883 0.232 -3.040 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 10.705 -0.122 -1.883 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 9.573 1.131 -1.354 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 9.202 -0.565 -1.064 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 8.986 1.274 -4.949 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 9.360 2.162 -3.462 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 10.573 1.065 -4.164 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 8.411 -1.318 -5.109 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 7.648 -3.020 -3.269 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 THR C C 9.453 -2.993 0.458 1.00 . A A . 5 THR C 1 1
1 58 1 1 5 THR CA C 8.980 -3.538 -0.888 1.00 . A A . 5 THR CA 1 1
1 59 1 1 5 THR CB C 9.319 -5.024 -1.068 1.00 . A A . 5 THR CB 1 1
1 60 1 1 5 THR CG2 C 10.821 -5.325 -1.105 1.00 . A A . 5 THR CG2 1 1
1 61 1 1 5 THR H H 10.378 -2.310 -1.842 1.00 . A A . 5 THR H 1 1
1 62 1 1 5 THR HA H 7.905 -3.365 -0.901 1.00 . A A . 5 THR HA 1 1
1 63 1 1 5 THR HB H 8.876 -5.375 -2.001 1.00 . A A . 5 THR HB 1 1
1 64 1 1 5 THR HG1 H 7.982 -5.182 0.271 1.00 . A A . 5 THR HG1 1 1
1 65 1 1 5 THR HG21 H 11.295 -5.033 -0.167 1.00 . A A . 5 THR HG21 1 1
1 66 1 1 5 THR HG22 H 10.967 -6.395 -1.249 1.00 . A A . 5 THR HG22 1 1
1 67 1 1 5 THR HG23 H 11.295 -4.793 -1.929 1.00 . A A . 5 THR HG23 1 1
1 68 1 1 5 THR N N 9.499 -2.782 -1.996 1.00 . A A . 5 THR N 1 1
1 69 1 1 5 THR O O 10.603 -2.585 0.601 1.00 . A A . 5 THR O 1 1
1 70 1 1 5 THR OG1 O 8.743 -5.713 0.009 1.00 . A A . 5 THR OG1 1 1
1 71 1 1 6 TYR C C 9.391 -4.378 3.267 1.00 . A A . 6 TYR C 1 1
1 72 1 1 6 TYR CA C 8.921 -2.983 2.851 1.00 . A A . 6 TYR CA 1 1
1 73 1 1 6 TYR CB C 7.741 -2.543 3.729 1.00 . A A . 6 TYR CB 1 1
1 74 1 1 6 TYR CD1 C 7.929 -0.057 4.172 1.00 . A A . 6 TYR CD1 1 1
1 75 1 1 6 TYR CD2 C 6.277 -0.844 2.569 1.00 . A A . 6 TYR CD2 1 1
1 76 1 1 6 TYR CE1 C 7.576 1.273 3.883 1.00 . A A . 6 TYR CE1 1 1
1 77 1 1 6 TYR CE2 C 5.963 0.485 2.244 1.00 . A A . 6 TYR CE2 1 1
1 78 1 1 6 TYR CG C 7.288 -1.117 3.505 1.00 . A A . 6 TYR CG 1 1
1 79 1 1 6 TYR CZ C 6.581 1.543 2.932 1.00 . A A . 6 TYR CZ 1 1
1 80 1 1 6 TYR H H 7.609 -3.315 1.200 1.00 . A A . 6 TYR H 1 1
1 81 1 1 6 TYR HA H 9.730 -2.267 3.001 1.00 . A A . 6 TYR HA 1 1
1 82 1 1 6 TYR HB2 H 6.897 -3.212 3.567 1.00 . A A . 6 TYR HB2 1 1
1 83 1 1 6 TYR HB3 H 8.039 -2.642 4.774 1.00 . A A . 6 TYR HB3 1 1
1 84 1 1 6 TYR HD1 H 8.717 -0.258 4.884 1.00 . A A . 6 TYR HD1 1 1
1 85 1 1 6 TYR HD2 H 5.813 -1.652 2.022 1.00 . A A . 6 TYR HD2 1 1
1 86 1 1 6 TYR HE1 H 8.113 2.087 4.343 1.00 . A A . 6 TYR HE1 1 1
1 87 1 1 6 TYR HE2 H 5.333 0.672 1.386 1.00 . A A . 6 TYR HE2 1 1
1 88 1 1 6 TYR HH H 5.977 2.876 1.689 1.00 . A A . 6 TYR HH 1 1
1 89 1 1 6 TYR N N 8.550 -3.025 1.443 1.00 . A A . 6 TYR N 1 1
1 90 1 1 6 TYR O O 8.559 -5.262 3.511 1.00 . A A . 6 TYR O 1 1
1 91 1 1 6 TYR OH O 6.301 2.833 2.591 1.00 . A A . 6 TYR OH 1 1
1 92 1 1 7 GLU C C 11.119 -5.835 5.441 1.00 . A A . 7 GLU C 1 1
1 93 1 1 7 GLU CA C 11.284 -5.794 3.919 1.00 . A A . 7 GLU CA 1 1
1 94 1 1 7 GLU CB C 12.719 -6.015 3.453 1.00 . A A . 7 GLU CB 1 1
1 95 1 1 7 GLU CD C 15.086 -5.125 3.283 1.00 . A A . 7 GLU CD 1 1
1 96 1 1 7 GLU CG C 13.618 -4.770 3.495 1.00 . A A . 7 GLU CG 1 1
1 97 1 1 7 GLU H H 11.346 -3.829 3.129 1.00 . A A . 7 GLU H 1 1
1 98 1 1 7 GLU HA H 10.719 -6.629 3.513 1.00 . A A . 7 GLU HA 1 1
1 99 1 1 7 GLU HB2 H 13.130 -6.794 4.095 1.00 . A A . 7 GLU HB2 1 1
1 100 1 1 7 GLU HB3 H 12.695 -6.396 2.433 1.00 . A A . 7 GLU HB3 1 1
1 101 1 1 7 GLU HG2 H 13.334 -4.070 2.711 1.00 . A A . 7 GLU HG2 1 1
1 102 1 1 7 GLU HG3 H 13.529 -4.282 4.466 1.00 . A A . 7 GLU HG3 1 1
1 103 1 1 7 GLU N N 10.710 -4.575 3.371 1.00 . A A . 7 GLU N 1 1
1 104 1 1 7 GLU O O 12.042 -5.626 6.224 1.00 . A A . 7 GLU O 1 1
1 105 1 1 7 GLU OE1 O 15.341 -6.233 2.762 1.00 . A A . 7 GLU OE1 1 1
1 106 1 1 7 GLU OE2 O 15.929 -4.278 3.648 1.00 . A A . 7 GLU OE2 1 1
1 107 1 1 8 ASN C C 9.578 -7.705 7.657 1.00 . A A . 8 ASN C 1 1
1 108 1 1 8 ASN CA C 9.414 -6.258 7.198 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 8 ASN CB C 7.947 -5.833 7.274 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 8 ASN CG C 7.061 -6.845 6.558 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 8 ASN H H 9.269 -6.337 5.061 1.00 . A A . 8 ASN H 1 1
1 112 1 1 8 ASN HA H 9.998 -5.604 7.849 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 8 ASN HB2 H 7.644 -5.765 8.318 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H 7.840 -4.850 6.818 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H 7.330 -5.907 4.758 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H 6.433 -7.427 4.739 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 8 ASN N N 9.886 -6.124 5.828 1.00 . A A . 8 ASN N 1 1
1 118 1 1 8 ASN ND2 N 6.907 -6.691 5.250 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 8 ASN O O 9.840 -8.591 6.841 1.00 . A A . 8 ASN O 1 1
1 120 1 1 8 ASN OD1 O 6.563 -7.798 7.152 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 9 LYS C C 8.893 -10.357 9.092 1.00 . A A . 9 LYS C 1 1
1 122 1 1 9 LYS CA C 9.774 -9.210 9.576 1.00 . A A . 9 LYS CA 1 1
1 123 1 1 9 LYS CB C 9.681 -9.066 11.102 1.00 . A A . 9 LYS CB 1 1
1 124 1 1 9 LYS CD C 11.704 -9.991 12.327 1.00 . A A . 9 LYS CD 1 1
1 125 1 1 9 LYS CE C 12.691 -9.777 11.168 1.00 . A A . 9 LYS CE 1 1
1 126 1 1 9 LYS CG C 10.270 -10.261 11.863 1.00 . A A . 9 LYS CG 1 1
1 127 1 1 9 LYS H H 9.100 -7.195 9.583 1.00 . A A . 9 LYS H 1 1
1 128 1 1 9 LYS HA H 10.796 -9.424 9.268 1.00 . A A . 9 LYS HA 1 1
1 129 1 1 9 LYS HB2 H 10.178 -8.148 11.420 1.00 . A A . 9 LYS HB2 1 1
1 130 1 1 9 LYS HB3 H 8.627 -8.975 11.370 1.00 . A A . 9 LYS HB3 1 1
1 131 1 1 9 LYS HD2 H 11.668 -9.102 12.958 1.00 . A A . 9 LYS HD2 1 1
1 132 1 1 9 LYS HD3 H 12.006 -10.848 12.928 1.00 . A A . 9 LYS HD3 1 1
1 133 1 1 9 LYS HE2 H 12.605 -10.604 10.460 1.00 . A A . 9 LYS HE2 1 1
1 134 1 1 9 LYS HE3 H 12.448 -8.844 10.656 1.00 . A A . 9 LYS HE3 1 1
1 135 1 1 9 LYS HG2 H 9.663 -10.414 12.758 1.00 . A A . 9 LYS HG2 1 1
1 136 1 1 9 LYS HG3 H 10.227 -11.178 11.274 1.00 . A A . 9 LYS HG3 1 1
1 137 1 1 9 LYS HZ1 H 14.368 -10.546 12.085 1.00 . A A . 9 LYS HZ1 1 1
1 138 1 1 9 LYS HZ2 H 14.699 -9.524 10.841 1.00 . A A . 9 LYS HZ2 1 1
1 139 1 1 9 LYS HZ3 H 14.194 -8.918 12.281 1.00 . A A . 9 LYS HZ3 1 1
1 140 1 1 9 LYS N N 9.418 -7.946 8.959 1.00 . A A . 9 LYS N 1 1
1 141 1 1 9 LYS NZ N 14.090 -9.686 11.633 1.00 . A A . 9 LYS NZ 1 1
1 142 1 1 9 LYS O O 9.400 -11.442 8.818 1.00 . A A . 9 LYS O 1 1
1 143 1 1 10 LYS C C 7.013 -11.853 7.398 1.00 . A A . 10 LYS C 1 1
1 144 1 1 10 LYS CA C 6.604 -11.166 8.692 1.00 . A A . 10 LYS CA 1 1
1 145 1 1 10 LYS CB C 5.206 -10.576 8.424 1.00 . A A . 10 LYS CB 1 1
1 146 1 1 10 LYS CD C 3.584 -10.782 10.384 1.00 . A A . 10 LYS CD 1 1
1 147 1 1 10 LYS CE C 4.278 -12.040 10.925 1.00 . A A . 10 LYS CE 1 1
1 148 1 1 10 LYS CG C 4.531 -9.868 9.592 1.00 . A A . 10 LYS CG 1 1
1 149 1 1 10 LYS H H 7.280 -9.209 9.333 1.00 . A A . 10 LYS H 1 1
1 150 1 1 10 LYS HA H 6.576 -11.911 9.484 1.00 . A A . 10 LYS HA 1 1
1 151 1 1 10 LYS HB2 H 5.296 -9.839 7.632 1.00 . A A . 10 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H 4.543 -11.358 8.049 1.00 . A A . 10 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H 3.189 -10.197 11.212 1.00 . A A . 10 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H 2.756 -11.060 9.727 1.00 . A A . 10 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H 4.569 -12.680 10.091 1.00 . A A . 10 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H 5.172 -11.747 11.481 1.00 . A A . 10 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H 5.292 -9.428 10.226 1.00 . A A . 10 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H 3.944 -9.055 9.154 1.00 . A A . 10 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H 2.576 -13.130 11.306 1.00 . A A . 10 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H 3.894 -13.648 12.137 1.00 . A A . 10 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H 3.119 -12.280 12.612 1.00 . A A . 10 LYS HZ3 1 1
1 162 1 1 10 LYS N N 7.576 -10.135 9.061 1.00 . A A . 10 LYS N 1 1
1 163 1 1 10 LYS NZ N 3.398 -12.829 11.811 1.00 . A A . 10 LYS NZ 1 1
1 164 1 1 10 LYS O O 7.051 -13.077 7.306 1.00 . A A . 10 LYS O 1 1
1 165 1 1 11 GLY C C 7.011 -10.104 4.237 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 7.099 -11.411 4.995 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 7.164 -10.028 6.575 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 7.970 -11.999 4.704 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 6.185 -11.976 4.825 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 7.194 -11.023 6.379 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 6.163 -9.262 4.554 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 ASN C C 6.916 -8.175 1.971 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C 8.187 -8.612 2.698 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 9.409 -8.686 1.774 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 10.694 -9.167 2.458 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 8.591 -10.655 3.113 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H 8.409 -7.892 3.482 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 9.187 -9.355 0.941 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H 9.602 -7.693 1.370 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 9.987 -8.931 4.392 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 11.622 -9.508 4.211 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 7.953 -9.901 3.322 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 10.758 -9.200 3.793 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O 6.248 -9.003 1.349 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 11.643 -9.538 1.779 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 VAL C C 5.712 -5.672 0.238 1.00 . A A . 13 VAL C 1 1
1 187 1 1 13 VAL CA C 5.330 -6.358 1.534 1.00 . A A . 13 VAL CA 1 1
1 188 1 1 13 VAL CB C 4.618 -5.394 2.494 1.00 . A A . 13 VAL CB 1 1
1 189 1 1 13 VAL CG1 C 3.562 -4.563 1.752 1.00 . A A . 13 VAL CG1 1 1
1 190 1 1 13 VAL CG2 C 3.935 -6.195 3.600 1.00 . A A . 13 VAL CG2 1 1
1 191 1 1 13 VAL H H 7.171 -6.263 2.606 1.00 . A A . 13 VAL H 1 1
1 192 1 1 13 VAL HA H 4.628 -7.157 1.309 1.00 . A A . 13 VAL HA 1 1
1 193 1 1 13 VAL HB H 5.344 -4.721 2.947 1.00 . A A . 13 VAL HB 1 1
1 194 1 1 13 VAL HG11 H 3.093 -5.166 0.975 1.00 . A A . 13 VAL HG11 1 1
1 195 1 1 13 VAL HG12 H 2.793 -4.223 2.442 1.00 . A A . 13 VAL HG12 1 1
1 196 1 1 13 VAL HG13 H 4.027 -3.692 1.289 1.00 . A A . 13 VAL HG13 1 1
1 197 1 1 13 VAL HG21 H 4.624 -6.940 3.979 1.00 . A A . 13 VAL HG21 1 1
1 198 1 1 13 VAL HG22 H 3.651 -5.532 4.413 1.00 . A A . 13 VAL HG22 1 1
1 199 1 1 13 VAL HG23 H 3.048 -6.697 3.217 1.00 . A A . 13 VAL HG23 1 1
1 200 1 1 13 VAL N N 6.544 -6.901 2.126 1.00 . A A . 13 VAL N 1 1
1 201 1 1 13 VAL O O 6.259 -4.567 0.274 1.00 . A A . 13 VAL O 1 1
1 202 1 1 14 THR C C 4.532 -4.690 -2.412 1.00 . A A . 14 THR C 1 1
1 203 1 1 14 THR CA C 5.612 -5.749 -2.204 1.00 . A A . 14 THR CA 1 1
1 204 1 1 14 THR CB C 5.515 -6.856 -3.261 1.00 . A A . 14 THR CB 1 1
1 205 1 1 14 THR CG2 C 5.867 -6.351 -4.665 1.00 . A A . 14 THR CG2 1 1
1 206 1 1 14 THR H H 5.068 -7.268 -0.834 1.00 . A A . 14 THR H 1 1
1 207 1 1 14 THR HA H 6.597 -5.289 -2.267 1.00 . A A . 14 THR HA 1 1
1 208 1 1 14 THR HB H 4.500 -7.261 -3.272 1.00 . A A . 14 THR HB 1 1
1 209 1 1 14 THR HG1 H 6.376 -8.566 -3.587 1.00 . A A . 14 THR HG1 1 1
1 210 1 1 14 THR HG21 H 6.860 -5.900 -4.662 1.00 . A A . 14 THR HG21 1 1
1 211 1 1 14 THR HG22 H 5.856 -7.182 -5.370 1.00 . A A . 14 THR HG22 1 1
1 212 1 1 14 THR HG23 H 5.136 -5.614 -5.001 1.00 . A A . 14 THR HG23 1 1
1 213 1 1 14 THR N N 5.455 -6.335 -0.887 1.00 . A A . 14 THR N 1 1
1 214 1 1 14 THR O O 3.392 -4.864 -1.979 1.00 . A A . 14 THR O 1 1
1 215 1 1 14 THR OG1 O 6.416 -7.887 -2.912 1.00 . A A . 14 THR OG1 1 1
1 216 1 1 15 PHE C C 4.406 -2.125 -4.966 1.00 . A A . 15 PHE C 1 1
1 217 1 1 15 PHE CA C 3.915 -2.665 -3.628 1.00 . A A . 15 PHE CA 1 1
1 218 1 1 15 PHE CB C 3.553 -1.556 -2.634 1.00 . A A . 15 PHE CB 1 1
1 219 1 1 15 PHE CD1 C 5.606 -1.185 -1.229 1.00 . A A . 15 PHE CD1 1 1
1 220 1 1 15 PHE CD2 C 4.752 0.672 -2.558 1.00 . A A . 15 PHE CD2 1 1
1 221 1 1 15 PHE CE1 C 6.574 -0.339 -0.678 1.00 . A A . 15 PHE CE1 1 1
1 222 1 1 15 PHE CE2 C 5.691 1.531 -1.964 1.00 . A A . 15 PHE CE2 1 1
1 223 1 1 15 PHE CG C 4.687 -0.679 -2.164 1.00 . A A . 15 PHE CG 1 1
1 224 1 1 15 PHE CZ C 6.571 1.030 -0.990 1.00 . A A . 15 PHE CZ 1 1
1 225 1 1 15 PHE H H 5.860 -3.471 -3.354 1.00 . A A . 15 PHE H 1 1
1 226 1 1 15 PHE HA H 2.987 -3.212 -3.816 1.00 . A A . 15 PHE HA 1 1
1 227 1 1 15 PHE HB2 H 2.782 -0.931 -3.084 1.00 . A A . 15 PHE HB2 1 1
1 228 1 1 15 PHE HB3 H 3.120 -2.017 -1.751 1.00 . A A . 15 PHE HB3 1 1
1 229 1 1 15 PHE HD1 H 5.558 -2.217 -0.914 1.00 . A A . 15 PHE HD1 1 1
1 230 1 1 15 PHE HD2 H 4.076 1.057 -3.308 1.00 . A A . 15 PHE HD2 1 1
1 231 1 1 15 PHE HE1 H 7.273 -0.727 0.046 1.00 . A A . 15 PHE HE1 1 1
1 232 1 1 15 PHE HE2 H 5.752 2.565 -2.272 1.00 . A A . 15 PHE HE2 1 1
1 233 1 1 15 PHE HZ H 7.295 1.671 -0.522 1.00 . A A . 15 PHE HZ 1 1
1 234 1 1 15 PHE N N 4.886 -3.599 -3.091 1.00 . A A . 15 PHE N 1 1
1 235 1 1 15 PHE O O 5.417 -1.422 -5.060 1.00 . A A . 15 PHE O 1 1
1 236 1 1 16 ASP C C 3.372 -0.507 -7.369 1.00 . A A . 16 ASP C 1 1
1 237 1 1 16 ASP CA C 3.792 -1.979 -7.360 1.00 . A A . 16 ASP CA 1 1
1 238 1 1 16 ASP CB C 2.940 -2.863 -8.279 1.00 . A A . 16 ASP CB 1 1
1 239 1 1 16 ASP CG C 3.246 -4.342 -8.085 1.00 . A A . 16 ASP CG 1 1
1 240 1 1 16 ASP H H 3.026 -3.269 -5.915 1.00 . A A . 16 ASP H 1 1
1 241 1 1 16 ASP HA H 4.830 -2.067 -7.683 1.00 . A A . 16 ASP HA 1 1
1 242 1 1 16 ASP HB2 H 1.883 -2.725 -8.054 1.00 . A A . 16 ASP HB2 1 1
1 243 1 1 16 ASP HB3 H 3.138 -2.593 -9.314 1.00 . A A . 16 ASP HB3 1 1
1 244 1 1 16 ASP N N 3.662 -2.477 -6.009 1.00 . A A . 16 ASP N 1 1
1 245 1 1 16 ASP O O 2.264 -0.149 -7.771 1.00 . A A . 16 ASP O 1 1
1 246 1 1 16 ASP OD1 O 2.886 -4.834 -6.990 1.00 . A A . 16 ASP OD1 1 1
1 247 1 1 16 ASP OD2 O 3.846 -4.932 -9.007 1.00 . A A . 16 ASP OD2 1 1
1 248 1 1 17 HIS C C 3.656 2.344 -8.150 1.00 . A A . 17 HIS C 1 1
1 249 1 1 17 HIS CA C 4.188 1.784 -6.821 1.00 . A A . 17 HIS CA 1 1
1 250 1 1 17 HIS CB C 5.606 2.280 -6.494 1.00 . A A . 17 HIS CB 1 1
1 251 1 1 17 HIS CD2 C 5.095 4.471 -5.294 1.00 . A A . 17 HIS CD2 1 1
1 252 1 1 17 HIS CE1 C 6.221 5.863 -6.561 1.00 . A A . 17 HIS CE1 1 1
1 253 1 1 17 HIS CG C 5.713 3.756 -6.278 1.00 . A A . 17 HIS CG 1 1
1 254 1 1 17 HIS H H 5.095 -0.100 -6.463 1.00 . A A . 17 HIS H 1 1
1 255 1 1 17 HIS HA H 3.508 2.072 -6.018 1.00 . A A . 17 HIS HA 1 1
1 256 1 1 17 HIS HB2 H 5.966 1.784 -5.594 1.00 . A A . 17 HIS HB2 1 1
1 257 1 1 17 HIS HB3 H 6.293 2.019 -7.295 1.00 . A A . 17 HIS HB3 1 1
1 258 1 1 17 HIS HD1 H 6.999 4.386 -7.857 1.00 . A A . 17 HIS HD1 1 1
1 259 1 1 17 HIS HD2 H 4.441 4.080 -4.533 1.00 . A A . 17 HIS HD2 1 1
1 260 1 1 17 HIS HE1 H 6.605 6.781 -6.975 1.00 . A A . 17 HIS HE1 1 1
1 261 1 1 17 HIS N N 4.267 0.335 -6.858 1.00 . A A . 17 HIS N 1 1
1 262 1 1 17 HIS ND1 N 6.423 4.634 -7.061 1.00 . A A . 17 HIS ND1 1 1
1 263 1 1 17 HIS NE2 N 5.416 5.812 -5.491 1.00 . A A . 17 HIS NE2 1 1
1 264 1 1 17 HIS O O 2.586 2.948 -8.211 1.00 . A A . 17 HIS O 1 1
1 265 1 1 18 LYS C C 2.663 1.966 -10.948 1.00 . A A . 18 LYS C 1 1
1 266 1 1 18 LYS CA C 4.074 2.428 -10.600 1.00 . A A . 18 LYS CA 1 1
1 267 1 1 18 LYS CB C 5.117 1.794 -11.530 1.00 . A A . 18 LYS CB 1 1
1 268 1 1 18 LYS CD C 5.741 1.400 -13.977 1.00 . A A . 18 LYS CD 1 1
1 269 1 1 18 LYS CE C 5.245 1.646 -15.413 1.00 . A A . 18 LYS CE 1 1
1 270 1 1 18 LYS CG C 4.647 1.771 -12.976 1.00 . A A . 18 LYS CG 1 1
1 271 1 1 18 LYS H H 5.223 1.525 -9.073 1.00 . A A . 18 LYS H 1 1
1 272 1 1 18 LYS HA H 4.134 3.507 -10.739 1.00 . A A . 18 LYS HA 1 1
1 273 1 1 18 LYS HB2 H 6.015 2.404 -11.495 1.00 . A A . 18 LYS HB2 1 1
1 274 1 1 18 LYS HB3 H 5.317 0.770 -11.216 1.00 . A A . 18 LYS HB3 1 1
1 275 1 1 18 LYS HD2 H 6.605 2.039 -13.786 1.00 . A A . 18 LYS HD2 1 1
1 276 1 1 18 LYS HD3 H 6.038 0.359 -13.832 1.00 . A A . 18 LYS HD3 1 1
1 277 1 1 18 LYS HE2 H 4.963 2.697 -15.503 1.00 . A A . 18 LYS HE2 1 1
1 278 1 1 18 LYS HE3 H 6.051 1.449 -16.122 1.00 . A A . 18 LYS HE3 1 1
1 279 1 1 18 LYS HG2 H 3.858 1.030 -13.035 1.00 . A A . 18 LYS HG2 1 1
1 280 1 1 18 LYS HG3 H 4.277 2.768 -13.197 1.00 . A A . 18 LYS HG3 1 1
1 281 1 1 18 LYS HZ1 H 3.487 0.592 -14.965 1.00 . A A . 18 LYS HZ1 1 1
1 282 1 1 18 LYS HZ2 H 3.385 1.378 -16.302 1.00 . A A . 18 LYS HZ2 1 1
1 283 1 1 18 LYS HZ3 H 4.297 -0.023 -16.260 1.00 . A A . 18 LYS HZ3 1 1
1 284 1 1 18 LYS N N 4.405 2.095 -9.226 1.00 . A A . 18 LYS N 1 1
1 285 1 1 18 LYS NZ N 4.067 0.827 -15.772 1.00 . A A . 18 LYS NZ 1 1
1 286 1 1 18 LYS O O 1.867 2.751 -11.451 1.00 . A A . 18 LYS O 1 1
1 287 1 1 19 ALA C C -0.042 0.949 -10.414 1.00 . A A . 19 ALA C 1 1
1 288 1 1 19 ALA CA C 1.063 0.135 -11.065 1.00 . A A . 19 ALA CA 1 1
1 289 1 1 19 ALA CB C 0.951 -1.300 -10.588 1.00 . A A . 19 ALA CB 1 1
1 290 1 1 19 ALA H H 3.063 0.091 -10.306 1.00 . A A . 19 ALA H 1 1
1 291 1 1 19 ALA HA H 0.939 0.142 -12.146 1.00 . A A . 19 ALA HA 1 1
1 292 1 1 19 ALA HB1 H 1.760 -1.896 -11.002 1.00 . A A . 19 ALA HB1 1 1
1 293 1 1 19 ALA HB2 H 0.990 -1.281 -9.503 1.00 . A A . 19 ALA HB2 1 1
1 294 1 1 19 ALA HB3 H -0.011 -1.704 -10.899 1.00 . A A . 19 ALA HB3 1 1
1 295 1 1 19 ALA N N 2.364 0.687 -10.722 1.00 . A A . 19 ALA N 1 1
1 296 1 1 19 ALA O O -0.925 1.457 -11.096 1.00 . A A . 19 ALA O 1 1
1 297 1 1 20 HIS C C -1.022 3.274 -8.985 1.00 . A A . 20 HIS C 1 1
1 298 1 1 20 HIS CA C -0.958 1.881 -8.362 1.00 . A A . 20 HIS CA 1 1
1 299 1 1 20 HIS CB C -0.579 1.944 -6.880 1.00 . A A . 20 HIS CB 1 1
1 300 1 1 20 HIS CD2 C -1.854 0.419 -5.252 1.00 . A A . 20 HIS CD2 1 1
1 301 1 1 20 HIS CE1 C -0.607 -1.374 -5.339 1.00 . A A . 20 HIS CE1 1 1
1 302 1 1 20 HIS CG C -0.830 0.657 -6.131 1.00 . A A . 20 HIS CG 1 1
1 303 1 1 20 HIS H H 0.836 0.743 -8.598 1.00 . A A . 20 HIS H 1 1
1 304 1 1 20 HIS HA H -1.942 1.417 -8.454 1.00 . A A . 20 HIS HA 1 1
1 305 1 1 20 HIS HB2 H 0.469 2.225 -6.772 1.00 . A A . 20 HIS HB2 1 1
1 306 1 1 20 HIS HB3 H -1.181 2.723 -6.421 1.00 . A A . 20 HIS HB3 1 1
1 307 1 1 20 HIS HD1 H 0.782 -0.604 -6.742 1.00 . A A . 20 HIS HD1 1 1
1 308 1 1 20 HIS HD2 H -2.626 1.121 -4.989 1.00 . A A . 20 HIS HD2 1 1
1 309 1 1 20 HIS HE1 H -0.215 -2.361 -5.158 1.00 . A A . 20 HIS HE1 1 1
1 310 1 1 20 HIS N N 0.017 1.090 -9.089 1.00 . A A . 20 HIS N 1 1
1 311 1 1 20 HIS ND1 N -0.054 -0.478 -6.180 1.00 . A A . 20 HIS ND1 1 1
1 312 1 1 20 HIS NE2 N -1.707 -0.877 -4.744 1.00 . A A . 20 HIS NE2 1 1
1 313 1 1 20 HIS O O -2.099 3.828 -9.185 1.00 . A A . 20 HIS O 1 1
1 314 1 1 21 ALA C C -0.575 5.250 -11.218 1.00 . A A . 21 ALA C 1 1
1 315 1 1 21 ALA CA C 0.209 5.162 -9.905 1.00 . A A . 21 ALA CA 1 1
1 316 1 1 21 ALA CB C 1.664 5.610 -10.067 1.00 . A A . 21 ALA CB 1 1
1 317 1 1 21 ALA H H 0.976 3.240 -9.238 1.00 . A A . 21 ALA H 1 1
1 318 1 1 21 ALA HA H -0.260 5.852 -9.203 1.00 . A A . 21 ALA HA 1 1
1 319 1 1 21 ALA HB1 H 2.162 5.058 -10.859 1.00 . A A . 21 ALA HB1 1 1
1 320 1 1 21 ALA HB2 H 1.677 6.669 -10.325 1.00 . A A . 21 ALA HB2 1 1
1 321 1 1 21 ALA HB3 H 2.208 5.452 -9.136 1.00 . A A . 21 ALA HB3 1 1
1 322 1 1 21 ALA N N 0.140 3.822 -9.334 1.00 . A A . 21 ALA N 1 1
1 323 1 1 21 ALA O O -1.455 6.082 -11.362 1.00 . A A . 21 ALA O 1 1
1 324 1 1 22 GLU C C -2.322 4.025 -13.516 1.00 . A A . 22 GLU C 1 1
1 325 1 1 22 GLU CA C -0.853 4.460 -13.523 1.00 . A A . 22 GLU CA 1 1
1 326 1 1 22 GLU CB C 0.035 3.713 -14.535 1.00 . A A . 22 GLU CB 1 1
1 327 1 1 22 GLU CD C 1.344 1.581 -14.986 1.00 . A A . 22 GLU CD 1 1
1 328 1 1 22 GLU CG C 0.111 2.194 -14.335 1.00 . A A . 22 GLU CG 1 1
1 329 1 1 22 GLU H H 0.345 3.650 -11.927 1.00 . A A . 22 GLU H 1 1
1 330 1 1 22 GLU HA H -0.838 5.509 -13.829 1.00 . A A . 22 GLU HA 1 1
1 331 1 1 22 GLU HB2 H -0.325 3.908 -15.547 1.00 . A A . 22 GLU HB2 1 1
1 332 1 1 22 GLU HB3 H 1.043 4.122 -14.454 1.00 . A A . 22 GLU HB3 1 1
1 333 1 1 22 GLU HG2 H 0.171 1.979 -13.275 1.00 . A A . 22 GLU HG2 1 1
1 334 1 1 22 GLU HG3 H -0.782 1.718 -14.741 1.00 . A A . 22 GLU HG3 1 1
1 335 1 1 22 GLU N N -0.283 4.389 -12.182 1.00 . A A . 22 GLU N 1 1
1 336 1 1 22 GLU O O -3.155 4.636 -14.181 1.00 . A A . 22 GLU O 1 1
1 337 1 1 22 GLU OE1 O 1.831 2.098 -16.018 1.00 . A A . 22 GLU OE1 1 1
1 338 1 1 22 GLU OE2 O 1.884 0.600 -14.429 1.00 . A A . 22 GLU OE2 1 1
1 339 1 1 23 LYS C C -4.861 3.646 -11.898 1.00 . A A . 23 LYS C 1 1
1 340 1 1 23 LYS CA C -4.008 2.533 -12.513 1.00 . A A . 23 LYS CA 1 1
1 341 1 1 23 LYS CB C -3.967 1.313 -11.582 1.00 . A A . 23 LYS CB 1 1
1 342 1 1 23 LYS CD C -4.051 -0.708 -13.131 1.00 . A A . 23 LYS CD 1 1
1 343 1 1 23 LYS CE C -4.271 -2.076 -12.471 1.00 . A A . 23 LYS CE 1 1
1 344 1 1 23 LYS CG C -3.186 0.142 -12.202 1.00 . A A . 23 LYS CG 1 1
1 345 1 1 23 LYS H H -1.911 2.471 -12.272 1.00 . A A . 23 LYS H 1 1
1 346 1 1 23 LYS HA H -4.451 2.244 -13.467 1.00 . A A . 23 LYS HA 1 1
1 347 1 1 23 LYS HB2 H -3.473 1.605 -10.655 1.00 . A A . 23 LYS HB2 1 1
1 348 1 1 23 LYS HB3 H -4.980 0.997 -11.329 1.00 . A A . 23 LYS HB3 1 1
1 349 1 1 23 LYS HD2 H -4.990 -0.187 -13.317 1.00 . A A . 23 LYS HD2 1 1
1 350 1 1 23 LYS HD3 H -3.512 -0.806 -14.075 1.00 . A A . 23 LYS HD3 1 1
1 351 1 1 23 LYS HE2 H -3.312 -2.587 -12.353 1.00 . A A . 23 LYS HE2 1 1
1 352 1 1 23 LYS HE3 H -4.700 -1.930 -11.477 1.00 . A A . 23 LYS HE3 1 1
1 353 1 1 23 LYS HG2 H -2.336 0.499 -12.784 1.00 . A A . 23 LYS HG2 1 1
1 354 1 1 23 LYS HG3 H -2.786 -0.464 -11.387 1.00 . A A . 23 LYS HG3 1 1
1 355 1 1 23 LYS HZ1 H -4.798 -3.218 -14.123 1.00 . A A . 23 LYS HZ1 1 1
1 356 1 1 23 LYS HZ2 H -5.271 -3.811 -12.655 1.00 . A A . 23 LYS HZ2 1 1
1 357 1 1 23 LYS HZ3 H -6.095 -2.564 -13.310 1.00 . A A . 23 LYS HZ3 1 1
1 358 1 1 23 LYS N N -2.647 2.985 -12.744 1.00 . A A . 23 LYS N 1 1
1 359 1 1 23 LYS NZ N -5.175 -2.965 -13.224 1.00 . A A . 23 LYS NZ 1 1
1 360 1 1 23 LYS O O -5.969 3.896 -12.367 1.00 . A A . 23 LYS O 1 1
1 361 1 1 24 LEU C C -4.946 6.633 -10.446 1.00 . A A . 24 LEU C 1 1
1 362 1 1 24 LEU CA C -5.171 5.185 -10.008 1.00 . A A . 24 LEU CA 1 1
1 363 1 1 24 LEU CB C -4.845 5.008 -8.519 1.00 . A A . 24 LEU CB 1 1
1 364 1 1 24 LEU CD1 C -4.273 3.447 -6.660 1.00 . A A . 24 LEU CD1 1 1
1 365 1 1 24 LEU CD2 C -6.429 3.115 -7.927 1.00 . A A . 24 LEU CD2 1 1
1 366 1 1 24 LEU CG C -4.964 3.555 -8.022 1.00 . A A . 24 LEU CG 1 1
1 367 1 1 24 LEU H H -3.454 4.018 -10.471 1.00 . A A . 24 LEU H 1 1
1 368 1 1 24 LEU HA H -6.231 4.965 -10.136 1.00 . A A . 24 LEU HA 1 1
1 369 1 1 24 LEU HB2 H -3.835 5.371 -8.331 1.00 . A A . 24 LEU HB2 1 1
1 370 1 1 24 LEU HB3 H -5.530 5.633 -7.945 1.00 . A A . 24 LEU HB3 1 1
1 371 1 1 24 LEU HD11 H -4.673 4.195 -5.983 1.00 . A A . 24 LEU HD11 1 1
1 372 1 1 24 LEU HD12 H -4.411 2.450 -6.242 1.00 . A A . 24 LEU HD12 1 1
1 373 1 1 24 LEU HD13 H -3.209 3.637 -6.777 1.00 . A A . 24 LEU HD13 1 1
1 374 1 1 24 LEU HD21 H -6.870 3.075 -8.923 1.00 . A A . 24 LEU HD21 1 1
1 375 1 1 24 LEU HD22 H -6.486 2.120 -7.484 1.00 . A A . 24 LEU HD22 1 1
1 376 1 1 24 LEU HD23 H -6.997 3.814 -7.314 1.00 . A A . 24 LEU HD23 1 1
1 377 1 1 24 LEU HG H -4.449 2.867 -8.692 1.00 . A A . 24 LEU HG 1 1
1 378 1 1 24 LEU N N -4.377 4.265 -10.815 1.00 . A A . 24 LEU N 1 1
1 379 1 1 24 LEU O O -5.903 7.325 -10.783 1.00 . A A . 24 LEU O 1 1
1 380 1 1 25 GLY C C -2.053 8.816 -10.045 1.00 . A A . 25 GLY C 1 1
1 381 1 1 25 GLY CA C -3.324 8.448 -10.799 1.00 . A A . 25 GLY CA 1 1
1 382 1 1 25 GLY H H -2.897 6.475 -10.281 1.00 . A A . 25 GLY H 1 1
1 383 1 1 25 GLY HA2 H -3.120 8.474 -11.869 1.00 . A A . 25 GLY HA2 1 1
1 384 1 1 25 GLY HA3 H -4.115 9.159 -10.561 1.00 . A A . 25 GLY HA3 1 1
1 385 1 1 25 GLY N N -3.693 7.097 -10.429 1.00 . A A . 25 GLY N 1 1
1 386 1 1 25 GLY O O -0.953 8.683 -10.575 1.00 . A A . 25 GLY O 1 1
1 387 1 1 26 CYS C C -1.697 10.253 -6.630 1.00 . A A . 26 CYS C 1 1
1 388 1 1 26 CYS CA C -1.110 9.741 -7.943 1.00 . A A . 26 CYS CA 1 1
1 389 1 1 26 CYS CB C -0.318 10.859 -8.610 1.00 . A A . 26 CYS CB 1 1
1 390 1 1 26 CYS H H -3.172 9.305 -8.447 1.00 . A A . 26 CYS H 1 1
1 391 1 1 26 CYS HA H -0.468 8.890 -7.724 1.00 . A A . 26 CYS HA 1 1
1 392 1 1 26 CYS HB2 H -0.307 10.796 -9.693 1.00 . A A . 26 CYS HB2 1 1
1 393 1 1 26 CYS HB3 H -0.745 11.831 -8.363 1.00 . A A . 26 CYS HB3 1 1
1 394 1 1 26 CYS N N -2.208 9.272 -8.800 1.00 . A A . 26 CYS N 1 1
1 395 1 1 26 CYS O O -1.327 9.828 -5.532 1.00 . A A . 26 CYS O 1 1
1 396 1 1 26 CYS SG S 1.401 10.849 -8.049 1.00 . A A . 26 CYS SG 1 1
1 397 1 1 27 ASP C C -4.006 10.652 -4.816 1.00 . A A . 27 ASP C 1 1
1 398 1 1 27 ASP CA C -3.656 11.665 -5.895 1.00 . A A . 27 ASP CA 1 1
1 399 1 1 27 ASP CB C -4.912 12.024 -6.714 1.00 . A A . 27 ASP CB 1 1
1 400 1 1 27 ASP CG C -5.496 10.865 -7.536 1.00 . A A . 27 ASP CG 1 1
1 401 1 1 27 ASP H H -3.022 11.102 -7.774 1.00 . A A . 27 ASP H 1 1
1 402 1 1 27 ASP HA H -3.257 12.566 -5.427 1.00 . A A . 27 ASP HA 1 1
1 403 1 1 27 ASP HB2 H -5.675 12.378 -6.019 1.00 . A A . 27 ASP HB2 1 1
1 404 1 1 27 ASP HB3 H -4.672 12.837 -7.398 1.00 . A A . 27 ASP HB3 1 1
1 405 1 1 27 ASP N N -2.676 11.134 -6.824 1.00 . A A . 27 ASP N 1 1
1 406 1 1 27 ASP O O -4.003 10.969 -3.630 1.00 . A A . 27 ASP O 1 1
1 407 1 1 27 ASP OD1 O -4.708 9.954 -7.907 1.00 . A A . 27 ASP OD1 1 1
1 408 1 1 27 ASP OD2 O -6.719 10.904 -7.772 1.00 . A A . 27 ASP OD2 1 1
1 409 1 1 28 ALA C C -3.768 8.189 -3.173 1.00 . A A . 28 ALA C 1 1
1 410 1 1 28 ALA CA C -4.587 8.260 -4.462 1.00 . A A . 28 ALA CA 1 1
1 411 1 1 28 ALA CB C -4.332 7.024 -5.322 1.00 . A A . 28 ALA CB 1 1
1 412 1 1 28 ALA H H -4.304 9.335 -6.277 1.00 . A A . 28 ALA H 1 1
1 413 1 1 28 ALA HA H -5.645 8.304 -4.211 1.00 . A A . 28 ALA HA 1 1
1 414 1 1 28 ALA HB1 H -3.295 7.014 -5.662 1.00 . A A . 28 ALA HB1 1 1
1 415 1 1 28 ALA HB2 H -4.530 6.130 -4.735 1.00 . A A . 28 ALA HB2 1 1
1 416 1 1 28 ALA HB3 H -4.990 7.050 -6.190 1.00 . A A . 28 ALA HB3 1 1
1 417 1 1 28 ALA N N -4.281 9.427 -5.263 1.00 . A A . 28 ALA N 1 1
1 418 1 1 28 ALA O O -4.303 7.824 -2.128 1.00 . A A . 28 ALA O 1 1
1 419 1 1 29 CYS C C -0.817 9.730 -1.882 1.00 . A A . 29 CYS C 1 1
1 420 1 1 29 CYS CA C -1.538 8.404 -2.148 1.00 . A A . 29 CYS CA 1 1
1 421 1 1 29 CYS CB C -0.550 7.303 -2.425 1.00 . A A . 29 CYS CB 1 1
1 422 1 1 29 CYS H H -2.123 8.794 -4.173 1.00 . A A . 29 CYS H 1 1
1 423 1 1 29 CYS HA H -2.070 8.144 -1.232 1.00 . A A . 29 CYS HA 1 1
1 424 1 1 29 CYS HB2 H 0.081 7.616 -3.257 1.00 . A A . 29 CYS HB2 1 1
1 425 1 1 29 CYS HB3 H 0.073 7.147 -1.545 1.00 . A A . 29 CYS HB3 1 1
1 426 1 1 29 CYS N N -2.471 8.501 -3.265 1.00 . A A . 29 CYS N 1 1
1 427 1 1 29 CYS O O -0.497 10.031 -0.734 1.00 . A A . 29 CYS O 1 1
1 428 1 1 29 CYS SG S -1.403 5.743 -2.841 1.00 . A A . 29 CYS SG 1 1
1 429 1 1 30 HIS C C -0.579 12.916 -3.275 1.00 . A A . 30 HIS C 1 1
1 430 1 1 30 HIS CA C 0.270 11.728 -2.837 1.00 . A A . 30 HIS CA 1 1
1 431 1 1 30 HIS CB C 1.500 11.605 -3.733 1.00 . A A . 30 HIS CB 1 1
1 432 1 1 30 HIS CD2 C 2.694 9.409 -4.128 1.00 . A A . 30 HIS CD2 1 1
1 433 1 1 30 HIS CE1 C 4.190 9.458 -2.541 1.00 . A A . 30 HIS CE1 1 1
1 434 1 1 30 HIS CG C 2.421 10.485 -3.348 1.00 . A A . 30 HIS CG 1 1
1 435 1 1 30 HIS H H -0.848 10.254 -3.850 1.00 . A A . 30 HIS H 1 1
1 436 1 1 30 HIS HA H 0.619 11.903 -1.818 1.00 . A A . 30 HIS HA 1 1
1 437 1 1 30 HIS HB2 H 1.164 11.452 -4.762 1.00 . A A . 30 HIS HB2 1 1
1 438 1 1 30 HIS HB3 H 2.052 12.544 -3.712 1.00 . A A . 30 HIS HB3 1 1
1 439 1 1 30 HIS HD1 H 3.427 11.236 -1.654 1.00 . A A . 30 HIS HD1 1 1
1 440 1 1 30 HIS HD2 H 2.199 9.150 -5.041 1.00 . A A . 30 HIS HD2 1 1
1 441 1 1 30 HIS HE1 H 5.079 9.217 -1.980 1.00 . A A . 30 HIS HE1 1 1
1 442 1 1 30 HIS N N -0.520 10.511 -2.927 1.00 . A A . 30 HIS N 1 1
1 443 1 1 30 HIS ND1 N 3.352 10.503 -2.340 1.00 . A A . 30 HIS ND1 1 1
1 444 1 1 30 HIS NE2 N 3.821 8.770 -3.630 1.00 . A A . 30 HIS NE2 1 1
1 445 1 1 30 HIS O O -0.603 13.255 -4.456 1.00 . A A . 30 HIS O 1 1
1 446 1 1 31 GLU C C -1.334 15.909 -3.000 1.00 . A A . 31 GLU C 1 1
1 447 1 1 31 GLU CA C -2.138 14.676 -2.601 1.00 . A A . 31 GLU CA 1 1
1 448 1 1 31 GLU CB C -3.010 15.001 -1.376 1.00 . A A . 31 GLU CB 1 1
1 449 1 1 31 GLU CD C -4.662 14.107 0.267 1.00 . A A . 31 GLU CD 1 1
1 450 1 1 31 GLU CG C -3.578 13.741 -0.738 1.00 . A A . 31 GLU CG 1 1
1 451 1 1 31 GLU H H -1.147 13.211 -1.375 1.00 . A A . 31 GLU H 1 1
1 452 1 1 31 GLU HA H -2.795 14.394 -3.427 1.00 . A A . 31 GLU HA 1 1
1 453 1 1 31 GLU HB2 H -2.484 15.539 -0.589 1.00 . A A . 31 GLU HB2 1 1
1 454 1 1 31 GLU HB3 H -3.841 15.626 -1.710 1.00 . A A . 31 GLU HB3 1 1
1 455 1 1 31 GLU HG2 H -3.974 13.138 -1.546 1.00 . A A . 31 GLU HG2 1 1
1 456 1 1 31 GLU HG3 H -2.810 13.175 -0.213 1.00 . A A . 31 GLU HG3 1 1
1 457 1 1 31 GLU N N -1.238 13.563 -2.317 1.00 . A A . 31 GLU N 1 1
1 458 1 1 31 GLU O O -1.433 16.429 -4.107 1.00 . A A . 31 GLU O 1 1
1 459 1 1 31 GLU OE1 O -4.271 14.462 1.400 1.00 . A A . 31 GLU OE1 1 1
1 460 1 1 31 GLU OE2 O -5.846 14.077 -0.128 1.00 . A A . 31 GLU OE2 1 1
1 461 1 1 32 GLY C C 1.369 17.540 -3.002 1.00 . A A . 32 GLY C 1 1
1 462 1 1 32 GLY CA C 0.146 17.653 -2.099 1.00 . A A . 32 GLY CA 1 1
1 463 1 1 32 GLY H H -0.608 15.858 -1.165 1.00 . A A . 32 GLY H 1 1
1 464 1 1 32 GLY HA2 H -0.520 18.423 -2.490 1.00 . A A . 32 GLY HA2 1 1
1 465 1 1 32 GLY HA3 H 0.463 17.946 -1.098 1.00 . A A . 32 GLY HA3 1 1
1 466 1 1 32 GLY N N -0.564 16.386 -2.025 1.00 . A A . 32 GLY N 1 1
1 467 1 1 32 GLY O O 1.458 18.199 -4.034 1.00 . A A . 32 GLY O 1 1
1 468 1 1 33 THR C C 4.124 15.141 -2.725 1.00 . A A . 33 THR C 1 1
1 469 1 1 33 THR CA C 3.533 16.408 -3.349 1.00 . A A . 33 THR CA 1 1
1 470 1 1 33 THR CB C 4.507 17.606 -3.311 1.00 . A A . 33 THR CB 1 1
1 471 1 1 33 THR CG2 C 5.225 17.763 -1.965 1.00 . A A . 33 THR CG2 1 1
1 472 1 1 33 THR H H 2.219 16.204 -1.724 1.00 . A A . 33 THR H 1 1
1 473 1 1 33 THR HA H 3.234 16.224 -4.381 1.00 . A A . 33 THR HA 1 1
1 474 1 1 33 THR HB H 3.951 18.523 -3.512 1.00 . A A . 33 THR HB 1 1
1 475 1 1 33 THR HG1 H 6.009 18.279 -4.352 1.00 . A A . 33 THR HG1 1 1
1 476 1 1 33 THR HG21 H 5.923 16.939 -1.807 1.00 . A A . 33 THR HG21 1 1
1 477 1 1 33 THR HG22 H 5.787 18.696 -1.956 1.00 . A A . 33 THR HG22 1 1
1 478 1 1 33 THR HG23 H 4.500 17.781 -1.150 1.00 . A A . 33 THR HG23 1 1
1 479 1 1 33 THR N N 2.331 16.713 -2.591 1.00 . A A . 33 THR N 1 1
1 480 1 1 33 THR O O 3.950 14.940 -1.521 1.00 . A A . 33 THR O 1 1
1 481 1 1 33 THR OG1 O 5.478 17.479 -4.326 1.00 . A A . 33 THR OG1 1 1
1 482 1 1 34 PRO C C 6.765 13.533 -2.286 1.00 . A A . 34 PRO C 1 1
1 483 1 1 34 PRO CA C 5.450 13.104 -2.936 1.00 . A A . 34 PRO CA 1 1
1 484 1 1 34 PRO CB C 5.689 12.162 -4.108 1.00 . A A . 34 PRO CB 1 1
1 485 1 1 34 PRO CD C 4.879 14.271 -4.941 1.00 . A A . 34 PRO CD 1 1
1 486 1 1 34 PRO CG C 5.811 13.112 -5.290 1.00 . A A . 34 PRO CG 1 1
1 487 1 1 34 PRO HA H 4.830 12.602 -2.203 1.00 . A A . 34 PRO HA 1 1
1 488 1 1 34 PRO HB2 H 6.577 11.553 -3.959 1.00 . A A . 34 PRO HB2 1 1
1 489 1 1 34 PRO HB3 H 4.820 11.531 -4.277 1.00 . A A . 34 PRO HB3 1 1
1 490 1 1 34 PRO HD2 H 5.297 15.204 -5.318 1.00 . A A . 34 PRO HD2 1 1
1 491 1 1 34 PRO HD3 H 3.896 14.097 -5.381 1.00 . A A . 34 PRO HD3 1 1
1 492 1 1 34 PRO HG2 H 6.838 13.468 -5.351 1.00 . A A . 34 PRO HG2 1 1
1 493 1 1 34 PRO HG3 H 5.506 12.614 -6.204 1.00 . A A . 34 PRO HG3 1 1
1 494 1 1 34 PRO N N 4.770 14.255 -3.494 1.00 . A A . 34 PRO N 1 1
1 495 1 1 34 PRO O O 7.507 14.337 -2.845 1.00 . A A . 34 PRO O 1 1
1 496 1 1 35 ALA C C 8.534 12.014 0.504 1.00 . A A . 35 ALA C 1 1
1 497 1 1 35 ALA CA C 8.307 13.223 -0.396 1.00 . A A . 35 ALA CA 1 1
1 498 1 1 35 ALA CB C 8.191 14.535 0.386 1.00 . A A . 35 ALA CB 1 1
1 499 1 1 35 ALA H H 6.423 12.316 -0.685 1.00 . A A . 35 ALA H 1 1
1 500 1 1 35 ALA HA H 9.142 13.299 -1.095 1.00 . A A . 35 ALA HA 1 1
1 501 1 1 35 ALA HB1 H 8.028 15.358 -0.311 1.00 . A A . 35 ALA HB1 1 1
1 502 1 1 35 ALA HB2 H 7.351 14.484 1.079 1.00 . A A . 35 ALA HB2 1 1
1 503 1 1 35 ALA HB3 H 9.110 14.715 0.942 1.00 . A A . 35 ALA HB3 1 1
1 504 1 1 35 ALA N N 7.066 12.975 -1.112 1.00 . A A . 35 ALA N 1 1
1 505 1 1 35 ALA O O 8.558 12.127 1.727 1.00 . A A . 35 ALA O 1 1
1 506 1 1 36 LYS C C 6.835 9.556 0.980 1.00 . A A . 36 LYS C 1 1
1 507 1 1 36 LYS CA C 8.283 9.561 0.474 1.00 . A A . 36 LYS CA 1 1
1 508 1 1 36 LYS CB C 9.280 9.194 1.583 1.00 . A A . 36 LYS CB 1 1
1 509 1 1 36 LYS CD C 11.352 7.808 1.348 1.00 . A A . 36 LYS CD 1 1
1 510 1 1 36 LYS CE C 11.402 7.443 2.841 1.00 . A A . 36 LYS CE 1 1
1 511 1 1 36 LYS CG C 10.744 9.198 1.124 1.00 . A A . 36 LYS CG 1 1
1 512 1 1 36 LYS H H 8.609 10.870 -1.144 1.00 . A A . 36 LYS H 1 1
1 513 1 1 36 LYS HA H 8.347 8.806 -0.303 1.00 . A A . 36 LYS HA 1 1
1 514 1 1 36 LYS HB2 H 9.165 9.855 2.442 1.00 . A A . 36 LYS HB2 1 1
1 515 1 1 36 LYS HB3 H 9.045 8.188 1.918 1.00 . A A . 36 LYS HB3 1 1
1 516 1 1 36 LYS HD2 H 10.764 7.088 0.776 1.00 . A A . 36 LYS HD2 1 1
1 517 1 1 36 LYS HD3 H 12.362 7.795 0.932 1.00 . A A . 36 LYS HD3 1 1
1 518 1 1 36 LYS HE2 H 12.343 7.800 3.235 1.00 . A A . 36 LYS HE2 1 1
1 519 1 1 36 LYS HE3 H 10.616 7.939 3.410 1.00 . A A . 36 LYS HE3 1 1
1 520 1 1 36 LYS HG2 H 10.816 9.429 0.060 1.00 . A A . 36 LYS HG2 1 1
1 521 1 1 36 LYS HG3 H 11.306 9.953 1.674 1.00 . A A . 36 LYS HG3 1 1
1 522 1 1 36 LYS HZ1 H 11.444 5.425 2.238 1.00 . A A . 36 LYS HZ1 1 1
1 523 1 1 36 LYS HZ2 H 11.722 5.643 3.881 1.00 . A A . 36 LYS HZ2 1 1
1 524 1 1 36 LYS HZ3 H 10.243 5.801 3.147 1.00 . A A . 36 LYS HZ3 1 1
1 525 1 1 36 LYS N N 8.603 10.842 -0.137 1.00 . A A . 36 LYS N 1 1
1 526 1 1 36 LYS NZ N 11.245 5.994 3.068 1.00 . A A . 36 LYS NZ 1 1
1 527 1 1 36 LYS O O 6.074 10.488 0.707 1.00 . A A . 36 LYS O 1 1
1 528 1 1 37 ILE C C 5.753 7.831 3.945 1.00 . A A . 37 ILE C 1 1
1 529 1 1 37 ILE CA C 5.334 8.486 2.632 1.00 . A A . 37 ILE CA 1 1
1 530 1 1 37 ILE CB C 4.089 7.783 2.052 1.00 . A A . 37 ILE CB 1 1
1 531 1 1 37 ILE CD1 C 2.509 7.701 0.028 1.00 . A A . 37 ILE CD1 1 1
1 532 1 1 37 ILE CG1 C 3.838 8.204 0.602 1.00 . A A . 37 ILE CG1 1 1
1 533 1 1 37 ILE CG2 C 2.868 8.094 2.933 1.00 . A A . 37 ILE CG2 1 1
1 534 1 1 37 ILE H H 7.154 7.742 1.765 1.00 . A A . 37 ILE H 1 1
1 535 1 1 37 ILE HA H 5.074 9.513 2.863 1.00 . A A . 37 ILE HA 1 1
1 536 1 1 37 ILE HB H 4.254 6.707 2.055 1.00 . A A . 37 ILE HB 1 1
1 537 1 1 37 ILE HD11 H 1.676 8.258 0.457 1.00 . A A . 37 ILE HD11 1 1
1 538 1 1 37 ILE HD12 H 2.495 7.854 -1.051 1.00 . A A . 37 ILE HD12 1 1
1 539 1 1 37 ILE HD13 H 2.379 6.640 0.237 1.00 . A A . 37 ILE HD13 1 1
1 540 1 1 37 ILE HG12 H 3.848 9.289 0.529 1.00 . A A . 37 ILE HG12 1 1
1 541 1 1 37 ILE HG13 H 4.661 7.788 0.024 1.00 . A A . 37 ILE HG13 1 1
1 542 1 1 37 ILE HG21 H 2.634 9.158 2.885 1.00 . A A . 37 ILE HG21 1 1
1 543 1 1 37 ILE HG22 H 2.002 7.524 2.599 1.00 . A A . 37 ILE HG22 1 1
1 544 1 1 37 ILE HG23 H 3.062 7.821 3.970 1.00 . A A . 37 ILE HG23 1 1
1 545 1 1 37 ILE N N 6.475 8.494 1.709 1.00 . A A . 37 ILE N 1 1
1 546 1 1 37 ILE O O 5.530 8.376 5.021 1.00 . A A . 37 ILE O 1 1
1 547 1 1 38 ALA C C 5.596 5.090 5.511 1.00 . A A . 38 ALA C 1 1
1 548 1 1 38 ALA CA C 6.805 5.760 4.870 1.00 . A A . 38 ALA CA 1 1
1 549 1 1 38 ALA CB C 7.715 6.481 5.862 1.00 . A A . 38 ALA CB 1 1
1 550 1 1 38 ALA H H 6.460 6.321 2.873 1.00 . A A . 38 ALA H 1 1
1 551 1 1 38 ALA HA H 7.404 4.975 4.406 1.00 . A A . 38 ALA HA 1 1
1 552 1 1 38 ALA HB1 H 8.490 6.997 5.297 1.00 . A A . 38 ALA HB1 1 1
1 553 1 1 38 ALA HB2 H 7.154 7.198 6.460 1.00 . A A . 38 ALA HB2 1 1
1 554 1 1 38 ALA HB3 H 8.167 5.747 6.528 1.00 . A A . 38 ALA HB3 1 1
1 555 1 1 38 ALA N N 6.359 6.652 3.812 1.00 . A A . 38 ALA N 1 1
1 556 1 1 38 ALA O O 5.222 5.388 6.642 1.00 . A A . 38 ALA O 1 1
1 557 1 1 39 ILE C C 4.256 2.270 6.043 1.00 . A A . 39 ILE C 1 1
1 558 1 1 39 ILE CA C 3.803 3.460 5.205 1.00 . A A . 39 ILE CA 1 1
1 559 1 1 39 ILE CB C 2.929 3.083 4.003 1.00 . A A . 39 ILE CB 1 1
1 560 1 1 39 ILE CD1 C 1.331 5.101 4.328 1.00 . A A . 39 ILE CD1 1 1
1 561 1 1 39 ILE CG1 C 2.276 4.334 3.396 1.00 . A A . 39 ILE CG1 1 1
1 562 1 1 39 ILE CG2 C 1.856 2.062 4.386 1.00 . A A . 39 ILE CG2 1 1
1 563 1 1 39 ILE H H 5.409 3.894 3.884 1.00 . A A . 39 ILE H 1 1
1 564 1 1 39 ILE HA H 3.212 4.106 5.851 1.00 . A A . 39 ILE HA 1 1
1 565 1 1 39 ILE HB H 3.554 2.624 3.234 1.00 . A A . 39 ILE HB 1 1
1 566 1 1 39 ILE HD11 H 1.891 5.666 5.072 1.00 . A A . 39 ILE HD11 1 1
1 567 1 1 39 ILE HD12 H 0.745 5.805 3.737 1.00 . A A . 39 ILE HD12 1 1
1 568 1 1 39 ILE HD13 H 0.646 4.419 4.826 1.00 . A A . 39 ILE HD13 1 1
1 569 1 1 39 ILE HG12 H 3.049 5.013 3.042 1.00 . A A . 39 ILE HG12 1 1
1 570 1 1 39 ILE HG13 H 1.697 4.001 2.544 1.00 . A A . 39 ILE HG13 1 1
1 571 1 1 39 ILE HG21 H 1.457 2.290 5.372 1.00 . A A . 39 ILE HG21 1 1
1 572 1 1 39 ILE HG22 H 1.040 2.070 3.666 1.00 . A A . 39 ILE HG22 1 1
1 573 1 1 39 ILE HG23 H 2.305 1.071 4.388 1.00 . A A . 39 ILE HG23 1 1
1 574 1 1 39 ILE N N 4.976 4.183 4.756 1.00 . A A . 39 ILE N 1 1
1 575 1 1 39 ILE O O 4.764 1.281 5.517 1.00 . A A . 39 ILE O 1 1
1 576 1 1 40 ASP C C 3.244 0.543 8.678 1.00 . A A . 40 ASP C 1 1
1 577 1 1 40 ASP CA C 4.437 1.424 8.359 1.00 . A A . 40 ASP CA 1 1
1 578 1 1 40 ASP CB C 4.869 2.105 9.665 1.00 . A A . 40 ASP CB 1 1
1 579 1 1 40 ASP CG C 3.675 2.523 10.519 1.00 . A A . 40 ASP CG 1 1
1 580 1 1 40 ASP H H 3.519 3.196 7.655 1.00 . A A . 40 ASP H 1 1
1 581 1 1 40 ASP HA H 5.265 0.828 7.977 1.00 . A A . 40 ASP HA 1 1
1 582 1 1 40 ASP HB2 H 5.459 1.391 10.241 1.00 . A A . 40 ASP HB2 1 1
1 583 1 1 40 ASP HB3 H 5.510 2.943 9.445 1.00 . A A . 40 ASP HB3 1 1
1 584 1 1 40 ASP N N 4.065 2.405 7.353 1.00 . A A . 40 ASP N 1 1
1 585 1 1 40 ASP O O 2.143 0.786 8.197 1.00 . A A . 40 ASP O 1 1
1 586 1 1 40 ASP OD1 O 2.828 3.296 10.014 1.00 . A A . 40 ASP OD1 1 1
1 587 1 1 40 ASP OD2 O 3.564 1.977 11.639 1.00 . A A . 40 ASP OD2 1 1
1 588 1 1 41 LYS C C 1.189 -0.523 10.439 1.00 . A A . 41 LYS C 1 1
1 589 1 1 41 LYS CA C 2.463 -1.299 10.140 1.00 . A A . 41 LYS CA 1 1
1 590 1 1 41 LYS CB C 2.947 -1.992 11.429 1.00 . A A . 41 LYS CB 1 1
1 591 1 1 41 LYS CD C 4.654 -2.204 13.292 1.00 . A A . 41 LYS CD 1 1
1 592 1 1 41 LYS CE C 6.166 -2.062 13.520 1.00 . A A . 41 LYS CE 1 1
1 593 1 1 41 LYS CG C 4.277 -1.492 11.992 1.00 . A A . 41 LYS CG 1 1
1 594 1 1 41 LYS H H 4.464 -0.520 9.794 1.00 . A A . 41 LYS H 1 1
1 595 1 1 41 LYS HA H 2.221 -2.062 9.400 1.00 . A A . 41 LYS HA 1 1
1 596 1 1 41 LYS HB2 H 2.202 -1.863 12.208 1.00 . A A . 41 LYS HB2 1 1
1 597 1 1 41 LYS HB3 H 3.026 -3.055 11.229 1.00 . A A . 41 LYS HB3 1 1
1 598 1 1 41 LYS HD2 H 4.101 -1.740 14.112 1.00 . A A . 41 LYS HD2 1 1
1 599 1 1 41 LYS HD3 H 4.384 -3.260 13.248 1.00 . A A . 41 LYS HD3 1 1
1 600 1 1 41 LYS HE2 H 6.441 -1.011 13.412 1.00 . A A . 41 LYS HE2 1 1
1 601 1 1 41 LYS HE3 H 6.395 -2.373 14.541 1.00 . A A . 41 LYS HE3 1 1
1 602 1 1 41 LYS HG2 H 5.038 -1.717 11.266 1.00 . A A . 41 LYS HG2 1 1
1 603 1 1 41 LYS HG3 H 4.253 -0.412 12.146 1.00 . A A . 41 LYS HG3 1 1
1 604 1 1 41 LYS HZ1 H 6.725 -2.777 11.588 1.00 . A A . 41 LYS HZ1 1 1
1 605 1 1 41 LYS HZ2 H 7.953 -2.696 12.670 1.00 . A A . 41 LYS HZ2 1 1
1 606 1 1 41 LYS HZ3 H 6.864 -3.878 12.769 1.00 . A A . 41 LYS HZ3 1 1
1 607 1 1 41 LYS N N 3.473 -0.419 9.567 1.00 . A A . 41 LYS N 1 1
1 608 1 1 41 LYS NZ N 6.969 -2.882 12.578 1.00 . A A . 41 LYS NZ 1 1
1 609 1 1 41 LYS O O 0.124 -0.856 9.923 1.00 . A A . 41 LYS O 1 1
1 610 1 1 42 LYS C C -0.531 1.854 10.524 1.00 . A A . 42 LYS C 1 1
1 611 1 1 42 LYS CA C 0.189 1.292 11.744 1.00 . A A . 42 LYS CA 1 1
1 612 1 1 42 LYS CB C 0.646 2.426 12.676 1.00 . A A . 42 LYS CB 1 1
1 613 1 1 42 LYS CD C 2.270 3.052 14.512 1.00 . A A . 42 LYS CD 1 1
1 614 1 1 42 LYS CE C 1.452 4.279 14.941 1.00 . A A . 42 LYS CE 1 1
1 615 1 1 42 LYS CG C 1.395 1.935 13.924 1.00 . A A . 42 LYS CG 1 1
1 616 1 1 42 LYS H H 2.256 0.801 11.544 1.00 . A A . 42 LYS H 1 1
1 617 1 1 42 LYS HA H -0.497 0.645 12.292 1.00 . A A . 42 LYS HA 1 1
1 618 1 1 42 LYS HB2 H 1.293 3.103 12.119 1.00 . A A . 42 LYS HB2 1 1
1 619 1 1 42 LYS HB3 H -0.239 2.983 12.987 1.00 . A A . 42 LYS HB3 1 1
1 620 1 1 42 LYS HD2 H 2.813 2.643 15.366 1.00 . A A . 42 LYS HD2 1 1
1 621 1 1 42 LYS HD3 H 3.000 3.335 13.748 1.00 . A A . 42 LYS HD3 1 1
1 622 1 1 42 LYS HE2 H 0.886 4.663 14.091 1.00 . A A . 42 LYS HE2 1 1
1 623 1 1 42 LYS HE3 H 0.749 3.987 15.724 1.00 . A A . 42 LYS HE3 1 1
1 624 1 1 42 LYS HG2 H 0.684 1.562 14.661 1.00 . A A . 42 LYS HG2 1 1
1 625 1 1 42 LYS HG3 H 2.067 1.120 13.654 1.00 . A A . 42 LYS HG3 1 1
1 626 1 1 42 LYS HZ1 H 2.946 5.665 14.699 1.00 . A A . 42 LYS HZ1 1 1
1 627 1 1 42 LYS HZ2 H 1.751 6.157 15.714 1.00 . A A . 42 LYS HZ2 1 1
1 628 1 1 42 LYS HZ3 H 2.860 5.056 16.228 1.00 . A A . 42 LYS HZ3 1 1
1 629 1 1 42 LYS N N 1.313 0.496 11.293 1.00 . A A . 42 LYS N 1 1
1 630 1 1 42 LYS NZ N 2.318 5.369 15.435 1.00 . A A . 42 LYS NZ 1 1
1 631 1 1 42 LYS O O -1.679 1.499 10.275 1.00 . A A . 42 LYS O 1 1
1 632 1 1 43 SER C C -1.139 2.412 7.688 1.00 . A A . 43 SER C 1 1
1 633 1 1 43 SER CA C -0.490 3.415 8.647 1.00 . A A . 43 SER CA 1 1
1 634 1 1 43 SER CB C 0.557 4.284 7.944 1.00 . A A . 43 SER CB 1 1
1 635 1 1 43 SER H H 1.121 2.909 9.959 1.00 . A A . 43 SER H 1 1
1 636 1 1 43 SER HA H -1.265 4.070 9.047 1.00 . A A . 43 SER HA 1 1
1 637 1 1 43 SER HB2 H 1.286 3.658 7.430 1.00 . A A . 43 SER HB2 1 1
1 638 1 1 43 SER HB3 H 0.056 4.921 7.215 1.00 . A A . 43 SER HB3 1 1
1 639 1 1 43 SER HG H 1.894 4.530 9.352 1.00 . A A . 43 SER HG 1 1
1 640 1 1 43 SER N N 0.135 2.720 9.760 1.00 . A A . 43 SER N 1 1
1 641 1 1 43 SER O O -2.344 2.468 7.440 1.00 . A A . 43 SER O 1 1
1 642 1 1 43 SER OG O 1.239 5.084 8.890 1.00 . A A . 43 SER OG 1 1
1 643 1 1 44 ALA C C -1.930 -0.306 6.711 1.00 . A A . 44 ALA C 1 1
1 644 1 1 44 ALA CA C -0.645 0.389 6.298 1.00 . A A . 44 ALA CA 1 1
1 645 1 1 44 ALA CB C 0.508 -0.614 6.284 1.00 . A A . 44 ALA CB 1 1
1 646 1 1 44 ALA H H 0.633 1.487 7.551 1.00 . A A . 44 ALA H 1 1
1 647 1 1 44 ALA HA H -0.747 0.771 5.287 1.00 . A A . 44 ALA HA 1 1
1 648 1 1 44 ALA HB1 H 0.303 -1.387 5.545 1.00 . A A . 44 ALA HB1 1 1
1 649 1 1 44 ALA HB2 H 1.435 -0.099 6.035 1.00 . A A . 44 ALA HB2 1 1
1 650 1 1 44 ALA HB3 H 0.626 -1.077 7.263 1.00 . A A . 44 ALA HB3 1 1
1 651 1 1 44 ALA N N -0.317 1.479 7.200 1.00 . A A . 44 ALA N 1 1
1 652 1 1 44 ALA O O -2.883 -0.374 5.934 1.00 . A A . 44 ALA O 1 1
1 653 1 1 45 HIS C C -4.244 -0.724 8.773 1.00 . A A . 45 HIS C 1 1
1 654 1 1 45 HIS CA C -3.053 -1.617 8.429 1.00 . A A . 45 HIS CA 1 1
1 655 1 1 45 HIS CB C -2.635 -2.422 9.659 1.00 . A A . 45 HIS CB 1 1
1 656 1 1 45 HIS CD2 C -0.968 -4.021 8.427 1.00 . A A . 45 HIS CD2 1 1
1 657 1 1 45 HIS CE1 C -1.334 -5.807 9.637 1.00 . A A . 45 HIS CE1 1 1
1 658 1 1 45 HIS CG C -1.915 -3.720 9.384 1.00 . A A . 45 HIS CG 1 1
1 659 1 1 45 HIS H H -1.130 -0.717 8.538 1.00 . A A . 45 HIS H 1 1
1 660 1 1 45 HIS HA H -3.361 -2.327 7.665 1.00 . A A . 45 HIS HA 1 1
1 661 1 1 45 HIS HB2 H -2.060 -1.805 10.346 1.00 . A A . 45 HIS HB2 1 1
1 662 1 1 45 HIS HB3 H -3.550 -2.700 10.186 1.00 . A A . 45 HIS HB3 1 1
1 663 1 1 45 HIS HD1 H -2.744 -4.940 10.921 1.00 . A A . 45 HIS HD1 1 1
1 664 1 1 45 HIS HD2 H -0.556 -3.355 7.685 1.00 . A A . 45 HIS HD2 1 1
1 665 1 1 45 HIS HE1 H -1.285 -6.794 10.054 1.00 . A A . 45 HIS HE1 1 1
1 666 1 1 45 HIS N N -1.936 -0.846 7.929 1.00 . A A . 45 HIS N 1 1
1 667 1 1 45 HIS ND1 N -2.127 -4.851 10.129 1.00 . A A . 45 HIS ND1 1 1
1 668 1 1 45 HIS NE2 N -0.608 -5.368 8.597 1.00 . A A . 45 HIS NE2 1 1
1 669 1 1 45 HIS O O -5.376 -1.208 8.745 1.00 . A A . 45 HIS O 1 1
1 670 1 1 46 LYS C C -5.809 2.025 8.565 1.00 . A A . 46 LYS C 1 1
1 671 1 1 46 LYS CA C -5.039 1.391 9.714 1.00 . A A . 46 LYS CA 1 1
1 672 1 1 46 LYS CB C -4.397 2.402 10.683 1.00 . A A . 46 LYS CB 1 1
1 673 1 1 46 LYS CD C -5.959 4.418 10.621 1.00 . A A . 46 LYS CD 1 1
1 674 1 1 46 LYS CE C -6.653 5.496 11.461 1.00 . A A . 46 LYS CE 1 1
1 675 1 1 46 LYS CG C -5.361 3.297 11.475 1.00 . A A . 46 LYS CG 1 1
1 676 1 1 46 LYS H H -3.063 0.911 9.078 1.00 . A A . 46 LYS H 1 1
1 677 1 1 46 LYS HA H -5.733 0.782 10.296 1.00 . A A . 46 LYS HA 1 1
1 678 1 1 46 LYS HB2 H -3.857 1.818 11.430 1.00 . A A . 46 LYS HB2 1 1
1 679 1 1 46 LYS HB3 H -3.679 3.031 10.157 1.00 . A A . 46 LYS HB3 1 1
1 680 1 1 46 LYS HD2 H -5.165 4.876 10.027 1.00 . A A . 46 LYS HD2 1 1
1 681 1 1 46 LYS HD3 H -6.703 3.979 9.960 1.00 . A A . 46 LYS HD3 1 1
1 682 1 1 46 LYS HE2 H -7.416 5.024 12.083 1.00 . A A . 46 LYS HE2 1 1
1 683 1 1 46 LYS HE3 H -5.924 5.990 12.107 1.00 . A A . 46 LYS HE3 1 1
1 684 1 1 46 LYS HG2 H -6.153 2.687 11.909 1.00 . A A . 46 LYS HG2 1 1
1 685 1 1 46 LYS HG3 H -4.781 3.749 12.279 1.00 . A A . 46 LYS HG3 1 1
1 686 1 1 46 LYS HZ1 H -7.940 6.019 9.951 1.00 . A A . 46 LYS HZ1 1 1
1 687 1 1 46 LYS HZ2 H -7.833 7.168 11.130 1.00 . A A . 46 LYS HZ2 1 1
1 688 1 1 46 LYS HZ3 H -6.626 6.975 10.019 1.00 . A A . 46 LYS HZ3 1 1
1 689 1 1 46 LYS N N -4.007 0.534 9.153 1.00 . A A . 46 LYS N 1 1
1 690 1 1 46 LYS NZ N -7.305 6.498 10.593 1.00 . A A . 46 LYS NZ 1 1
1 691 1 1 46 LYS O O -6.952 1.651 8.316 1.00 . A A . 46 LYS O 1 1
1 692 1 1 47 ASP C C -4.657 4.045 5.773 1.00 . A A . 47 ASP C 1 1
1 693 1 1 47 ASP CA C -5.765 3.692 6.753 1.00 . A A . 47 ASP CA 1 1
1 694 1 1 47 ASP CB C -6.578 4.930 7.174 1.00 . A A . 47 ASP CB 1 1
1 695 1 1 47 ASP CG C -8.013 4.622 7.588 1.00 . A A . 47 ASP CG 1 1
1 696 1 1 47 ASP H H -4.184 3.104 8.043 1.00 . A A . 47 ASP H 1 1
1 697 1 1 47 ASP HA H -6.428 3.019 6.223 1.00 . A A . 47 ASP HA 1 1
1 698 1 1 47 ASP HB2 H -6.048 5.485 7.945 1.00 . A A . 47 ASP HB2 1 1
1 699 1 1 47 ASP HB3 H -6.671 5.585 6.308 1.00 . A A . 47 ASP HB3 1 1
1 700 1 1 47 ASP N N -5.178 2.979 7.877 1.00 . A A . 47 ASP N 1 1
1 701 1 1 47 ASP O O -4.288 5.207 5.616 1.00 . A A . 47 ASP O 1 1
1 702 1 1 47 ASP OD1 O -8.698 3.883 6.846 1.00 . A A . 47 ASP OD1 1 1
1 703 1 1 47 ASP OD2 O -8.408 5.172 8.642 1.00 . A A . 47 ASP OD2 1 1
1 704 1 1 48 ALA C C -3.673 2.009 2.954 1.00 . A A . 48 ALA C 1 1
1 705 1 1 48 ALA CA C -3.406 3.206 3.860 1.00 . A A . 48 ALA CA 1 1
1 706 1 1 48 ALA CB C -1.924 3.468 4.146 1.00 . A A . 48 ALA CB 1 1
1 707 1 1 48 ALA H H -4.441 2.088 5.338 1.00 . A A . 48 ALA H 1 1
1 708 1 1 48 ALA HA H -3.801 4.085 3.360 1.00 . A A . 48 ALA HA 1 1
1 709 1 1 48 ALA HB1 H -1.360 3.472 3.212 1.00 . A A . 48 ALA HB1 1 1
1 710 1 1 48 ALA HB2 H -1.819 4.442 4.624 1.00 . A A . 48 ALA HB2 1 1
1 711 1 1 48 ALA HB3 H -1.516 2.716 4.815 1.00 . A A . 48 ALA HB3 1 1
1 712 1 1 48 ALA N N -4.154 3.022 5.086 1.00 . A A . 48 ALA N 1 1
1 713 1 1 48 ALA O O -4.599 2.039 2.147 1.00 . A A . 48 ALA O 1 1
1 714 1 1 49 CYS C C -4.365 -0.945 2.616 1.00 . A A . 49 CYS C 1 1
1 715 1 1 49 CYS CA C -3.045 -0.245 2.276 1.00 . A A . 49 CYS CA 1 1
1 716 1 1 49 CYS CB C -1.860 -1.170 2.453 1.00 . A A . 49 CYS CB 1 1
1 717 1 1 49 CYS H H -2.208 0.929 3.844 1.00 . A A . 49 CYS H 1 1
1 718 1 1 49 CYS HA H -3.097 0.061 1.235 1.00 . A A . 49 CYS HA 1 1
1 719 1 1 49 CYS HB2 H -1.971 -1.693 3.394 1.00 . A A . 49 CYS HB2 1 1
1 720 1 1 49 CYS HB3 H -1.860 -1.913 1.657 1.00 . A A . 49 CYS HB3 1 1
1 721 1 1 49 CYS N N -2.902 0.935 3.113 1.00 . A A . 49 CYS N 1 1
1 722 1 1 49 CYS O O -5.279 -1.061 1.797 1.00 . A A . 49 CYS O 1 1
1 723 1 1 49 CYS SG S -0.229 -0.356 2.562 1.00 . A A . 49 CYS SG 1 1
1 724 1 1 50 LYS C C -6.847 -1.494 4.621 1.00 . A A . 50 LYS C 1 1
1 725 1 1 50 LYS CA C -5.561 -2.270 4.313 1.00 . A A . 50 LYS CA 1 1
1 726 1 1 50 LYS CB C -5.065 -3.041 5.543 1.00 . A A . 50 LYS CB 1 1
1 727 1 1 50 LYS CD C -5.673 -4.895 7.153 1.00 . A A . 50 LYS CD 1 1
1 728 1 1 50 LYS CE C -6.885 -4.477 8.005 1.00 . A A . 50 LYS CE 1 1
1 729 1 1 50 LYS CG C -5.770 -4.395 5.705 1.00 . A A . 50 LYS CG 1 1
1 730 1 1 50 LYS H H -3.778 -1.136 4.543 1.00 . A A . 50 LYS H 1 1
1 731 1 1 50 LYS HA H -5.769 -2.982 3.512 1.00 . A A . 50 LYS HA 1 1
1 732 1 1 50 LYS HB2 H -3.995 -3.235 5.465 1.00 . A A . 50 LYS HB2 1 1
1 733 1 1 50 LYS HB3 H -5.210 -2.406 6.412 1.00 . A A . 50 LYS HB3 1 1
1 734 1 1 50 LYS HD2 H -5.645 -5.988 7.134 1.00 . A A . 50 LYS HD2 1 1
1 735 1 1 50 LYS HD3 H -4.737 -4.555 7.604 1.00 . A A . 50 LYS HD3 1 1
1 736 1 1 50 LYS HE2 H -7.766 -5.009 7.641 1.00 . A A . 50 LYS HE2 1 1
1 737 1 1 50 LYS HE3 H -6.704 -4.784 9.037 1.00 . A A . 50 LYS HE3 1 1
1 738 1 1 50 LYS HG2 H -6.814 -4.349 5.391 1.00 . A A . 50 LYS HG2 1 1
1 739 1 1 50 LYS HG3 H -5.262 -5.108 5.050 1.00 . A A . 50 LYS HG3 1 1
1 740 1 1 50 LYS HZ1 H -7.342 -2.699 7.024 1.00 . A A . 50 LYS HZ1 1 1
1 741 1 1 50 LYS HZ2 H -7.961 -2.795 8.541 1.00 . A A . 50 LYS HZ2 1 1
1 742 1 1 50 LYS HZ3 H -6.373 -2.487 8.321 1.00 . A A . 50 LYS HZ3 1 1
1 743 1 1 50 LYS N N -4.497 -1.383 3.870 1.00 . A A . 50 LYS N 1 1
1 744 1 1 50 LYS NZ N -7.162 -3.024 7.971 1.00 . A A . 50 LYS NZ 1 1
1 745 1 1 50 LYS O O -7.551 -1.822 5.581 1.00 . A A . 50 LYS O 1 1
1 746 1 1 51 THR C C -8.895 0.377 2.389 1.00 . A A . 51 THR C 1 1
1 747 1 1 51 THR CA C -8.413 0.247 3.834 1.00 . A A . 51 THR CA 1 1
1 748 1 1 51 THR CB C -8.277 1.565 4.626 1.00 . A A . 51 THR CB 1 1
1 749 1 1 51 THR CG2 C -7.796 2.773 3.811 1.00 . A A . 51 THR CG2 1 1
1 750 1 1 51 THR H H -6.552 -0.363 2.998 1.00 . A A . 51 THR H 1 1
1 751 1 1 51 THR HA H -9.137 -0.361 4.370 1.00 . A A . 51 THR HA 1 1
1 752 1 1 51 THR HB H -7.575 1.377 5.438 1.00 . A A . 51 THR HB 1 1
1 753 1 1 51 THR HG1 H -9.310 2.641 5.867 1.00 . A A . 51 THR HG1 1 1
1 754 1 1 51 THR HG21 H -8.512 3.016 3.025 1.00 . A A . 51 THR HG21 1 1
1 755 1 1 51 THR HG22 H -7.718 3.649 4.454 1.00 . A A . 51 THR HG22 1 1
1 756 1 1 51 THR HG23 H -6.817 2.579 3.377 1.00 . A A . 51 THR HG23 1 1
1 757 1 1 51 THR N N -7.158 -0.489 3.802 1.00 . A A . 51 THR N 1 1
1 758 1 1 51 THR O O -9.993 -0.062 2.057 1.00 . A A . 51 THR O 1 1
1 759 1 1 51 THR OG1 O -9.500 1.907 5.247 1.00 . A A . 51 THR OG1 1 1
1 760 1 1 52 CYS C C -8.781 -0.346 -0.491 1.00 . A A . 52 CYS C 1 1
1 761 1 1 52 CYS CA C -8.284 0.979 0.079 1.00 . A A . 52 CYS CA 1 1
1 762 1 1 52 CYS CB C -7.006 1.363 -0.619 1.00 . A A . 52 CYS CB 1 1
1 763 1 1 52 CYS H H -7.126 1.202 1.834 1.00 . A A . 52 CYS H 1 1
1 764 1 1 52 CYS HA H -9.055 1.733 -0.088 1.00 . A A . 52 CYS HA 1 1
1 765 1 1 52 CYS HB2 H -6.164 1.419 0.070 1.00 . A A . 52 CYS HB2 1 1
1 766 1 1 52 CYS HB3 H -6.766 0.601 -1.358 1.00 . A A . 52 CYS HB3 1 1
1 767 1 1 52 CYS N N -8.027 0.878 1.507 1.00 . A A . 52 CYS N 1 1
1 768 1 1 52 CYS O O -9.790 -0.406 -1.196 1.00 . A A . 52 CYS O 1 1
1 769 1 1 52 CYS SG S -7.177 2.957 -1.454 1.00 . A A . 52 CYS SG 1 1
1 770 1 1 53 HIS C C -9.696 -3.214 -0.635 1.00 . A A . 53 HIS C 1 1
1 771 1 1 53 HIS CA C -8.292 -2.672 -0.915 1.00 . A A . 53 HIS CA 1 1
1 772 1 1 53 HIS CB C -7.234 -3.720 -0.573 1.00 . A A . 53 HIS CB 1 1
1 773 1 1 53 HIS CD2 C -5.401 -2.506 -1.950 1.00 . A A . 53 HIS CD2 1 1
1 774 1 1 53 HIS CE1 C -3.671 -3.636 -1.256 1.00 . A A . 53 HIS CE1 1 1
1 775 1 1 53 HIS CG C -5.824 -3.398 -0.995 1.00 . A A . 53 HIS CG 1 1
1 776 1 1 53 HIS H H -7.183 -1.313 0.311 1.00 . A A . 53 HIS H 1 1
1 777 1 1 53 HIS HA H -8.230 -2.481 -1.986 1.00 . A A . 53 HIS HA 1 1
1 778 1 1 53 HIS HB2 H -7.255 -3.906 0.500 1.00 . A A . 53 HIS HB2 1 1
1 779 1 1 53 HIS HB3 H -7.516 -4.642 -1.085 1.00 . A A . 53 HIS HB3 1 1
1 780 1 1 53 HIS HD1 H -4.709 -4.906 0.034 1.00 . A A . 53 HIS HD1 1 1
1 781 1 1 53 HIS HD2 H -5.976 -1.828 -2.553 1.00 . A A . 53 HIS HD2 1 1
1 782 1 1 53 HIS HE1 H -2.672 -4.024 -1.181 1.00 . A A . 53 HIS HE1 1 1
1 783 1 1 53 HIS N N -8.037 -1.422 -0.226 1.00 . A A . 53 HIS N 1 1
1 784 1 1 53 HIS ND1 N -4.726 -4.103 -0.572 1.00 . A A . 53 HIS ND1 1 1
1 785 1 1 53 HIS NE2 N -4.026 -2.667 -2.109 1.00 . A A . 53 HIS NE2 1 1
1 786 1 1 53 HIS O O -10.219 -3.924 -1.487 1.00 . A A . 53 HIS O 1 1
1 787 1 1 54 LYS C C -12.614 -3.500 -0.147 1.00 . A A . 54 LYS C 1 1
1 788 1 1 54 LYS CA C -11.577 -3.435 0.979 1.00 . A A . 54 LYS CA 1 1
1 789 1 1 54 LYS CB C -12.124 -2.610 2.148 1.00 . A A . 54 LYS CB 1 1
1 790 1 1 54 LYS CD C -11.488 -1.761 4.443 1.00 . A A . 54 LYS CD 1 1
1 791 1 1 54 LYS CE C -12.885 -1.646 5.063 1.00 . A A . 54 LYS CE 1 1
1 792 1 1 54 LYS CG C -11.318 -2.887 3.423 1.00 . A A . 54 LYS CG 1 1
1 793 1 1 54 LYS H H -9.852 -2.189 1.101 1.00 . A A . 54 LYS H 1 1
1 794 1 1 54 LYS HA H -11.406 -4.434 1.373 1.00 . A A . 54 LYS HA 1 1
1 795 1 1 54 LYS HB2 H -12.094 -1.554 1.879 1.00 . A A . 54 LYS HB2 1 1
1 796 1 1 54 LYS HB3 H -13.163 -2.891 2.327 1.00 . A A . 54 LYS HB3 1 1
1 797 1 1 54 LYS HD2 H -10.743 -1.916 5.224 1.00 . A A . 54 LYS HD2 1 1
1 798 1 1 54 LYS HD3 H -11.272 -0.836 3.918 1.00 . A A . 54 LYS HD3 1 1
1 799 1 1 54 LYS HE2 H -13.636 -1.612 4.272 1.00 . A A . 54 LYS HE2 1 1
1 800 1 1 54 LYS HE3 H -13.077 -2.521 5.689 1.00 . A A . 54 LYS HE3 1 1
1 801 1 1 54 LYS HG2 H -11.610 -3.848 3.851 1.00 . A A . 54 LYS HG2 1 1
1 802 1 1 54 LYS HG3 H -10.257 -2.935 3.171 1.00 . A A . 54 LYS HG3 1 1
1 803 1 1 54 LYS HZ1 H -12.853 0.400 5.288 1.00 . A A . 54 LYS HZ1 1 1
1 804 1 1 54 LYS HZ2 H -13.923 -0.352 6.284 1.00 . A A . 54 LYS HZ2 1 1
1 805 1 1 54 LYS HZ3 H -12.310 -0.404 6.610 1.00 . A A . 54 LYS HZ3 1 1
1 806 1 1 54 LYS N N -10.294 -2.892 0.524 1.00 . A A . 54 LYS N 1 1
1 807 1 1 54 LYS NZ N -13.001 -0.413 5.872 1.00 . A A . 54 LYS NZ 1 1
1 808 1 1 54 LYS O O -13.238 -4.534 -0.364 1.00 . A A . 54 LYS O 1 1
1 809 1 1 55 SER C C -13.343 -2.744 -3.251 1.00 . A A . 55 SER C 1 1
1 810 1 1 55 SER CA C -13.822 -2.249 -1.881 1.00 . A A . 55 SER CA 1 1
1 811 1 1 55 SER CB C -14.240 -0.779 -1.972 1.00 . A A . 55 SER CB 1 1
1 812 1 1 55 SER H H -12.285 -1.551 -0.591 1.00 . A A . 55 SER H 1 1
1 813 1 1 55 SER HA H -14.702 -2.828 -1.595 1.00 . A A . 55 SER HA 1 1
1 814 1 1 55 SER HB2 H -13.436 -0.201 -2.432 1.00 . A A . 55 SER HB2 1 1
1 815 1 1 55 SER HB3 H -15.131 -0.702 -2.599 1.00 . A A . 55 SER HB3 1 1
1 816 1 1 55 SER HG H -14.802 0.638 -0.749 1.00 . A A . 55 SER HG 1 1
1 817 1 1 55 SER N N -12.806 -2.379 -0.844 1.00 . A A . 55 SER N 1 1
1 818 1 1 55 SER O O -14.130 -2.757 -4.193 1.00 . A A . 55 SER O 1 1
1 819 1 1 55 SER OG O -14.504 -0.272 -0.675 1.00 . A A . 55 SER OG 1 1
1 820 1 1 56 ASN C C -11.256 -4.936 -4.789 1.00 . A A . 56 ASN C 1 1
1 821 1 1 56 ASN CA C -11.415 -3.423 -4.647 1.00 . A A . 56 ASN CA 1 1
1 822 1 1 56 ASN CB C -10.052 -2.725 -4.748 1.00 . A A . 56 ASN CB 1 1
1 823 1 1 56 ASN CG C -10.188 -1.224 -4.990 1.00 . A A . 56 ASN CG 1 1
1 824 1 1 56 ASN H H -11.490 -3.139 -2.546 1.00 . A A . 56 ASN H 1 1
1 825 1 1 56 ASN HA H -12.024 -3.077 -5.485 1.00 . A A . 56 ASN HA 1 1
1 826 1 1 56 ASN HB2 H -9.456 -2.920 -3.859 1.00 . A A . 56 ASN HB2 1 1
1 827 1 1 56 ASN HB3 H -9.519 -3.143 -5.605 1.00 . A A . 56 ASN HB3 1 1
1 828 1 1 56 ASN HD21 H -9.915 -0.699 -3.002 1.00 . A A . 56 ASN HD21 1 1
1 829 1 1 56 ASN HD22 H -10.159 0.596 -4.143 1.00 . A A . 56 ASN HD22 1 1
1 830 1 1 56 ASN N N -12.058 -3.088 -3.381 1.00 . A A . 56 ASN N 1 1
1 831 1 1 56 ASN ND2 N -10.064 -0.389 -3.960 1.00 . A A . 56 ASN ND2 1 1
1 832 1 1 56 ASN O O -11.610 -5.495 -5.824 1.00 . A A . 56 ASN O 1 1
1 833 1 1 56 ASN OD1 O -10.384 -0.797 -6.122 1.00 . A A . 56 ASN OD1 1 1
1 834 1 1 57 ASN C C -10.661 -7.497 -2.280 1.00 . A A . 57 ASN C 1 1
1 835 1 1 57 ASN CA C -10.541 -7.053 -3.739 1.00 . A A . 57 ASN CA 1 1
1 836 1 1 57 ASN CB C -9.186 -7.447 -4.360 1.00 . A A . 57 ASN CB 1 1
1 837 1 1 57 ASN CG C -9.044 -8.960 -4.556 1.00 . A A . 57 ASN CG 1 1
1 838 1 1 57 ASN H H -10.521 -5.117 -2.892 1.00 . A A . 57 ASN H 1 1
1 839 1 1 57 ASN HA H -11.352 -7.514 -4.307 1.00 . A A . 57 ASN HA 1 1
1 840 1 1 57 ASN HB2 H -9.091 -6.977 -5.339 1.00 . A A . 57 ASN HB2 1 1
1 841 1 1 57 ASN HB3 H -8.377 -7.087 -3.721 1.00 . A A . 57 ASN HB3 1 1
1 842 1 1 57 ASN HD21 H -7.003 -8.875 -4.964 1.00 . A A . 57 ASN HD21 1 1
1 843 1 1 57 ASN HD22 H -7.751 -10.448 -4.979 1.00 . A A . 57 ASN HD22 1 1
1 844 1 1 57 ASN N N -10.714 -5.603 -3.766 1.00 . A A . 57 ASN N 1 1
1 845 1 1 57 ASN ND2 N -7.846 -9.459 -4.833 1.00 . A A . 57 ASN ND2 1 1
1 846 1 1 57 ASN O O -10.608 -6.657 -1.387 1.00 . A A . 57 ASN O 1 1
1 847 1 1 57 ASN OD1 O -10.018 -9.700 -4.444 1.00 . A A . 57 ASN OD1 1 1
1 848 1 1 58 GLY C C -9.907 -10.191 -0.174 1.00 . A A . 58 GLY C 1 1
1 849 1 1 58 GLY CA C -11.060 -9.323 -0.683 1.00 . A A . 58 GLY CA 1 1
1 850 1 1 58 GLY H H -10.830 -9.444 -2.800 1.00 . A A . 58 GLY H 1 1
1 851 1 1 58 GLY HA2 H -11.258 -8.534 0.043 1.00 . A A . 58 GLY HA2 1 1
1 852 1 1 58 GLY HA3 H -11.955 -9.944 -0.734 1.00 . A A . 58 GLY HA3 1 1
1 853 1 1 58 GLY N N -10.830 -8.795 -2.019 1.00 . A A . 58 GLY N 1 1
1 854 1 1 58 GLY O O -10.104 -11.391 0.003 1.00 . A A . 58 GLY O 1 1
1 855 1 1 59 PRO C C -8.397 -10.320 2.385 1.00 . A A . 59 PRO C 1 1
1 856 1 1 59 PRO CA C -7.769 -10.298 0.989 1.00 . A A . 59 PRO CA 1 1
1 857 1 1 59 PRO CB C -6.495 -9.455 0.914 1.00 . A A . 59 PRO CB 1 1
1 858 1 1 59 PRO CD C -8.322 -8.247 -0.103 1.00 . A A . 59 PRO CD 1 1
1 859 1 1 59 PRO CG C -7.014 -8.038 0.665 1.00 . A A . 59 PRO CG 1 1
1 860 1 1 59 PRO HA H -7.567 -11.315 0.647 1.00 . A A . 59 PRO HA 1 1
1 861 1 1 59 PRO HB2 H -5.892 -9.527 1.821 1.00 . A A . 59 PRO HB2 1 1
1 862 1 1 59 PRO HB3 H -5.911 -9.775 0.050 1.00 . A A . 59 PRO HB3 1 1
1 863 1 1 59 PRO HD2 H -9.065 -7.547 0.277 1.00 . A A . 59 PRO HD2 1 1
1 864 1 1 59 PRO HD3 H -8.150 -8.092 -1.169 1.00 . A A . 59 PRO HD3 1 1
1 865 1 1 59 PRO HG2 H -7.227 -7.556 1.620 1.00 . A A . 59 PRO HG2 1 1
1 866 1 1 59 PRO HG3 H -6.301 -7.438 0.098 1.00 . A A . 59 PRO HG3 1 1
1 867 1 1 59 PRO N N -8.726 -9.625 0.129 1.00 . A A . 59 PRO N 1 1
1 868 1 1 59 PRO O O -8.621 -9.271 2.985 1.00 . A A . 59 PRO O 1 1
1 869 1 1 60 THR C C -8.816 -11.550 5.280 1.00 . A A . 60 THR C 1 1
1 870 1 1 60 THR CA C -9.648 -11.650 4.013 1.00 . A A . 60 THR CA 1 1
1 871 1 1 60 THR CB C -10.320 -13.025 3.906 1.00 . A A . 60 THR CB 1 1
1 872 1 1 60 THR CG2 C -11.453 -13.004 2.876 1.00 . A A . 60 THR CG2 1 1
1 873 1 1 60 THR H H -8.470 -12.367 2.431 1.00 . A A . 60 THR H 1 1
1 874 1 1 60 THR HA H -10.408 -10.866 4.025 1.00 . A A . 60 THR HA 1 1
1 875 1 1 60 THR HB H -10.742 -13.303 4.874 1.00 . A A . 60 THR HB 1 1
1 876 1 1 60 THR HG1 H -9.737 -14.586 2.882 1.00 . A A . 60 THR HG1 1 1
1 877 1 1 60 THR HG21 H -11.063 -12.774 1.886 1.00 . A A . 60 THR HG21 1 1
1 878 1 1 60 THR HG22 H -11.947 -13.976 2.847 1.00 . A A . 60 THR HG22 1 1
1 879 1 1 60 THR HG23 H -12.189 -12.248 3.151 1.00 . A A . 60 THR HG23 1 1
1 880 1 1 60 THR N N -8.765 -11.504 2.870 1.00 . A A . 60 THR N 1 1
1 881 1 1 60 THR O O -9.048 -10.702 6.139 1.00 . A A . 60 THR O 1 1
1 882 1 1 60 THR OG1 O -9.339 -13.973 3.508 1.00 . A A . 60 THR OG1 1 1
1 883 1 1 61 LYS C C -5.667 -11.767 6.084 1.00 . A A . 61 LYS C 1 1
1 884 1 1 61 LYS CA C -6.921 -12.554 6.475 1.00 . A A . 61 LYS CA 1 1
1 885 1 1 61 LYS CB C -6.700 -14.032 6.846 1.00 . A A . 61 LYS CB 1 1
1 886 1 1 61 LYS CD C -7.907 -16.115 7.694 1.00 . A A . 61 LYS CD 1 1
1 887 1 1 61 LYS CE C -9.290 -16.783 7.775 1.00 . A A . 61 LYS CE 1 1
1 888 1 1 61 LYS CG C -8.058 -14.707 7.105 1.00 . A A . 61 LYS CG 1 1
1 889 1 1 61 LYS H H -7.813 -13.145 4.624 1.00 . A A . 61 LYS H 1 1
1 890 1 1 61 LYS HA H -7.342 -12.064 7.355 1.00 . A A . 61 LYS HA 1 1
1 891 1 1 61 LYS HB2 H -6.202 -14.571 6.039 1.00 . A A . 61 LYS HB2 1 1
1 892 1 1 61 LYS HB3 H -6.082 -14.081 7.744 1.00 . A A . 61 LYS HB3 1 1
1 893 1 1 61 LYS HD2 H -7.244 -16.699 7.051 1.00 . A A . 61 LYS HD2 1 1
1 894 1 1 61 LYS HD3 H -7.459 -16.030 8.687 1.00 . A A . 61 LYS HD3 1 1
1 895 1 1 61 LYS HE2 H -9.969 -16.143 8.343 1.00 . A A . 61 LYS HE2 1 1
1 896 1 1 61 LYS HE3 H -9.692 -16.896 6.765 1.00 . A A . 61 LYS HE3 1 1
1 897 1 1 61 LYS HG2 H -8.638 -14.087 7.792 1.00 . A A . 61 LYS HG2 1 1
1 898 1 1 61 LYS HG3 H -8.601 -14.782 6.161 1.00 . A A . 61 LYS HG3 1 1
1 899 1 1 61 LYS HZ1 H -8.916 -18.030 9.371 1.00 . A A . 61 LYS HZ1 1 1
1 900 1 1 61 LYS HZ2 H -10.168 -18.519 8.428 1.00 . A A . 61 LYS HZ2 1 1
1 901 1 1 61 LYS HZ3 H -8.624 -18.729 7.907 1.00 . A A . 61 LYS HZ3 1 1
1 902 1 1 61 LYS N N -7.860 -12.470 5.380 1.00 . A A . 61 LYS N 1 1
1 903 1 1 61 LYS NZ N -9.241 -18.113 8.418 1.00 . A A . 61 LYS NZ 1 1
1 904 1 1 61 LYS O O -5.636 -10.552 6.266 1.00 . A A . 61 LYS O 1 1
1 905 1 1 62 CYS C C -2.947 -12.280 3.785 1.00 . A A . 62 CYS C 1 1
1 906 1 1 62 CYS CA C -3.344 -11.893 5.211 1.00 . A A . 62 CYS CA 1 1
1 907 1 1 62 CYS CB C -2.304 -12.361 6.212 1.00 . A A . 62 CYS CB 1 1
1 908 1 1 62 CYS H H -4.844 -13.376 5.215 1.00 . A A . 62 CYS H 1 1
1 909 1 1 62 CYS HA H -3.405 -10.812 5.218 1.00 . A A . 62 CYS HA 1 1
1 910 1 1 62 CYS HB2 H -1.997 -13.376 5.960 1.00 . A A . 62 CYS HB2 1 1
1 911 1 1 62 CYS HB3 H -1.440 -11.697 6.142 1.00 . A A . 62 CYS HB3 1 1
1 912 1 1 62 CYS N N -4.660 -12.441 5.522 1.00 . A A . 62 CYS N 1 1
1 913 1 1 62 CYS O O -3.813 -12.512 2.945 1.00 . A A . 62 CYS O 1 1
1 914 1 1 62 CYS SG S -2.865 -12.405 7.938 1.00 . A A . 62 CYS SG 1 1
1 915 1 1 63 GLY C C -1.164 -11.858 1.110 1.00 . A A . 63 GLY C 1 1
1 916 1 1 63 GLY CA C -1.119 -12.881 2.242 1.00 . A A . 63 GLY CA 1 1
1 917 1 1 63 GLY H H -0.978 -12.032 4.186 1.00 . A A . 63 GLY H 1 1
1 918 1 1 63 GLY HA2 H -0.085 -13.188 2.404 1.00 . A A . 63 GLY HA2 1 1
1 919 1 1 63 GLY HA3 H -1.694 -13.760 1.950 1.00 . A A . 63 GLY HA3 1 1
1 920 1 1 63 GLY N N -1.644 -12.326 3.488 1.00 . A A . 63 GLY N 1 1
1 921 1 1 63 GLY O O -0.226 -11.749 0.328 1.00 . A A . 63 GLY O 1 1
1 922 1 1 64 GLY C C -1.253 -9.180 -0.216 1.00 . A A . 64 GLY C 1 1
1 923 1 1 64 GLY CA C -2.498 -10.009 0.106 1.00 . A A . 64 GLY CA 1 1
1 924 1 1 64 GLY H H -3.003 -11.327 1.692 1.00 . A A . 64 GLY H 1 1
1 925 1 1 64 GLY HA2 H -2.914 -10.423 -0.812 1.00 . A A . 64 GLY HA2 1 1
1 926 1 1 64 GLY HA3 H -3.231 -9.343 0.565 1.00 . A A . 64 GLY HA3 1 1
1 927 1 1 64 GLY N N -2.254 -11.086 1.055 1.00 . A A . 64 GLY N 1 1
1 928 1 1 64 GLY O O -1.019 -8.834 -1.370 1.00 . A A . 64 GLY O 1 1
1 929 1 1 65 CYS C C 1.923 -8.595 1.176 1.00 . A A . 65 CYS C 1 1
1 930 1 1 65 CYS CA C 0.633 -7.904 0.734 1.00 . A A . 65 CYS CA 1 1
1 931 1 1 65 CYS CB C 0.327 -6.696 1.579 1.00 . A A . 65 CYS CB 1 1
1 932 1 1 65 CYS H H -0.747 -9.181 1.727 1.00 . A A . 65 CYS H 1 1
1 933 1 1 65 CYS HA H 0.771 -7.568 -0.295 1.00 . A A . 65 CYS HA 1 1
1 934 1 1 65 CYS HB2 H 0.391 -6.999 2.621 1.00 . A A . 65 CYS HB2 1 1
1 935 1 1 65 CYS HB3 H 1.054 -5.910 1.398 1.00 . A A . 65 CYS HB3 1 1
1 936 1 1 65 CYS N N -0.486 -8.833 0.821 1.00 . A A . 65 CYS N 1 1
1 937 1 1 65 CYS O O 2.895 -8.624 0.427 1.00 . A A . 65 CYS O 1 1
1 938 1 1 65 CYS SG S -1.339 -6.061 1.207 1.00 . A A . 65 CYS SG 1 1
1 939 1 1 66 HIS C C 3.276 -11.135 2.060 1.00 . A A . 66 HIS C 1 1
1 940 1 1 66 HIS CA C 3.096 -9.880 2.902 1.00 . A A . 66 HIS CA 1 1
1 941 1 1 66 HIS CB C 2.904 -10.302 4.366 1.00 . A A . 66 HIS CB 1 1
1 942 1 1 66 HIS CD2 C 1.645 -8.619 5.806 1.00 . A A . 66 HIS CD2 1 1
1 943 1 1 66 HIS CE1 C 3.322 -7.522 6.671 1.00 . A A . 66 HIS CE1 1 1
1 944 1 1 66 HIS CG C 2.800 -9.156 5.320 1.00 . A A . 66 HIS CG 1 1
1 945 1 1 66 HIS H H 1.106 -9.116 2.958 1.00 . A A . 66 HIS H 1 1
1 946 1 1 66 HIS HA H 3.985 -9.250 2.856 1.00 . A A . 66 HIS HA 1 1
1 947 1 1 66 HIS HB2 H 2.030 -10.944 4.470 1.00 . A A . 66 HIS HB2 1 1
1 948 1 1 66 HIS HB3 H 3.768 -10.900 4.655 1.00 . A A . 66 HIS HB3 1 1
1 949 1 1 66 HIS HD1 H 4.842 -8.625 5.679 1.00 . A A . 66 HIS HD1 1 1
1 950 1 1 66 HIS HD2 H 0.634 -8.914 5.612 1.00 . A A . 66 HIS HD2 1 1
1 951 1 1 66 HIS HE1 H 3.883 -6.810 7.253 1.00 . A A . 66 HIS HE1 1 1
1 952 1 1 66 HIS N N 1.941 -9.149 2.396 1.00 . A A . 66 HIS N 1 1
1 953 1 1 66 HIS ND1 N 3.851 -8.472 5.876 1.00 . A A . 66 HIS ND1 1 1
1 954 1 1 66 HIS NE2 N 1.981 -7.576 6.656 1.00 . A A . 66 HIS NE2 1 1
1 955 1 1 66 HIS O O 2.437 -12.029 2.149 1.00 . A A . 66 HIS O 1 1
1 956 1 1 67 ILE C C 5.138 -13.538 1.467 1.00 . A A . 67 ILE C 1 1
1 957 1 1 67 ILE CA C 4.623 -12.445 0.518 1.00 . A A . 67 ILE CA 1 1
1 958 1 1 67 ILE CB C 5.569 -12.133 -0.660 1.00 . A A . 67 ILE CB 1 1
1 959 1 1 67 ILE CD1 C 3.692 -10.968 -2.019 1.00 . A A . 67 ILE CD1 1 1
1 960 1 1 67 ILE CG1 C 5.124 -10.900 -1.476 1.00 . A A . 67 ILE CG1 1 1
1 961 1 1 67 ILE CG2 C 5.698 -13.351 -1.588 1.00 . A A . 67 ILE CG2 1 1
1 962 1 1 67 ILE H H 5.010 -10.456 1.231 1.00 . A A . 67 ILE H 1 1
1 963 1 1 67 ILE HA H 3.685 -12.803 0.090 1.00 . A A . 67 ILE HA 1 1
1 964 1 1 67 ILE HB H 6.560 -11.906 -0.262 1.00 . A A . 67 ILE HB 1 1
1 965 1 1 67 ILE HD11 H 2.971 -11.022 -1.204 1.00 . A A . 67 ILE HD11 1 1
1 966 1 1 67 ILE HD12 H 3.490 -10.064 -2.593 1.00 . A A . 67 ILE HD12 1 1
1 967 1 1 67 ILE HD13 H 3.566 -11.830 -2.674 1.00 . A A . 67 ILE HD13 1 1
1 968 1 1 67 ILE HG12 H 5.207 -10.003 -0.863 1.00 . A A . 67 ILE HG12 1 1
1 969 1 1 67 ILE HG13 H 5.804 -10.778 -2.319 1.00 . A A . 67 ILE HG13 1 1
1 970 1 1 67 ILE HG21 H 4.718 -13.671 -1.942 1.00 . A A . 67 ILE HG21 1 1
1 971 1 1 67 ILE HG22 H 6.321 -13.099 -2.446 1.00 . A A . 67 ILE HG22 1 1
1 972 1 1 67 ILE HG23 H 6.165 -14.184 -1.062 1.00 . A A . 67 ILE HG23 1 1
1 973 1 1 67 ILE N N 4.362 -11.239 1.294 1.00 . A A . 67 ILE N 1 1
1 974 1 1 67 ILE O O 6.330 -13.842 1.494 1.00 . A A . 67 ILE O 1 1
1 975 1 1 68 LYS C C 3.133 -15.754 3.609 1.00 . A A . 68 LYS C 1 1
1 976 1 1 68 LYS CA C 4.493 -15.167 3.230 1.00 . A A . 68 LYS CA 1 1
1 977 1 1 68 LYS CB C 5.203 -14.574 4.453 1.00 . A A . 68 LYS CB 1 1
1 978 1 1 68 LYS CD C 6.536 -16.578 5.377 1.00 . A A . 68 LYS CD 1 1
1 979 1 1 68 LYS CE C 6.119 -17.883 4.676 1.00 . A A . 68 LYS CE 1 1
1 980 1 1 68 LYS CG C 5.432 -15.537 5.627 1.00 . A A . 68 LYS CG 1 1
1 981 1 1 68 LYS H H 3.270 -13.796 2.276 1.00 . A A . 68 LYS H 1 1
1 982 1 1 68 LYS HA H 5.106 -15.925 2.750 1.00 . A A . 68 LYS HA 1 1
1 983 1 1 68 LYS HB2 H 6.166 -14.168 4.143 1.00 . A A . 68 LYS HB2 1 1
1 984 1 1 68 LYS HB3 H 4.586 -13.753 4.823 1.00 . A A . 68 LYS HB3 1 1
1 985 1 1 68 LYS HD2 H 7.321 -16.100 4.787 1.00 . A A . 68 LYS HD2 1 1
1 986 1 1 68 LYS HD3 H 6.966 -16.834 6.347 1.00 . A A . 68 LYS HD3 1 1
1 987 1 1 68 LYS HE2 H 5.981 -17.711 3.610 1.00 . A A . 68 LYS HE2 1 1
1 988 1 1 68 LYS HE3 H 6.929 -18.606 4.792 1.00 . A A . 68 LYS HE3 1 1
1 989 1 1 68 LYS HG2 H 5.780 -14.915 6.449 1.00 . A A . 68 LYS HG2 1 1
1 990 1 1 68 LYS HG3 H 4.492 -15.972 5.961 1.00 . A A . 68 LYS HG3 1 1
1 991 1 1 68 LYS HZ1 H 4.101 -17.848 4.958 1.00 . A A . 68 LYS HZ1 1 1
1 992 1 1 68 LYS HZ2 H 4.686 -19.356 4.804 1.00 . A A . 68 LYS HZ2 1 1
1 993 1 1 68 LYS HZ3 H 4.908 -18.538 6.225 1.00 . A A . 68 LYS HZ3 1 1
1 994 1 1 68 LYS N N 4.239 -14.109 2.273 1.00 . A A . 68 LYS N 1 1
1 995 1 1 68 LYS NZ N 4.874 -18.458 5.221 1.00 . A A . 68 LYS NZ 1 1
1 996 1 1 68 LYS O O 2.138 -15.013 3.461 1.00 . A A . 68 LYS O 1 1
1 997 1 1 68 LYS OXT O 3.118 -16.920 4.065 1.00 . A A . 68 LYS OXT 1 1
1 998 2 2 1 HEC C1A C 7.486 7.982 -3.524 1.00 . B A . 1030 HEC C1A 1 1
1 999 2 2 1 HEC C1B C 5.086 9.223 -6.819 1.00 . B A . 1030 HEC C1B 1 1
1 1000 2 2 1 HEC C1C C 2.043 6.484 -5.607 1.00 . B A . 1030 HEC C1C 1 1
1 1001 2 2 1 HEC C1D C 4.269 5.617 -2.087 1.00 . B A . 1030 HEC C1D 1 1
1 1002 2 2 1 HEC C2A C 8.612 8.837 -3.814 1.00 . B A . 1030 HEC C2A 1 1
1 1003 2 2 1 HEC C2B C 4.453 9.659 -8.040 1.00 . B A . 1030 HEC C2B 1 1
1 1004 2 2 1 HEC C2C C 0.856 5.750 -5.234 1.00 . B A . 1030 HEC C2C 1 1
1 1005 2 2 1 HEC C2D C 4.935 5.150 -0.894 1.00 . B A . 1030 HEC C2D 1 1
1 1006 2 2 1 HEC C3A C 8.268 9.598 -4.901 1.00 . B A . 1030 HEC C3A 1 1
1 1007 2 2 1 HEC C3B C 3.269 8.967 -8.151 1.00 . B A . 1030 HEC C3B 1 1
1 1008 2 2 1 HEC C3C C 1.056 5.266 -3.961 1.00 . B A . 1030 HEC C3C 1 1
1 1009 2 2 1 HEC C3D C 6.213 5.646 -0.940 1.00 . B A . 1030 HEC C3D 1 1
1 1010 2 2 1 HEC C4A C 6.936 9.198 -5.290 1.00 . B A . 1030 HEC C4A 1 1
1 1011 2 2 1 HEC C4B C 3.234 8.012 -7.061 1.00 . B A . 1030 HEC C4B 1 1
1 1012 2 2 1 HEC C4C C 2.398 5.653 -3.585 1.00 . B A . 1030 HEC C4C 1 1
1 1013 2 2 1 HEC C4D C 6.321 6.421 -2.147 1.00 . B A . 1030 HEC C4D 1 1
1 1014 2 2 1 HEC CAA C 9.931 8.883 -3.079 1.00 . B A . 1030 HEC CAA 1 1
1 1015 2 2 1 HEC CAB C 2.064 9.417 -8.955 1.00 . B A . 1030 HEC CAB 1 1
1 1016 2 2 1 HEC CAC C 0.019 4.634 -3.039 1.00 . B A . 1030 HEC CAC 1 1
1 1017 2 2 1 HEC CAD C 7.213 5.663 0.185 1.00 . B A . 1030 HEC CAD 1 1
1 1018 2 2 1 HEC CBA C 10.929 7.839 -3.591 1.00 . B A . 1030 HEC CBA 1 1
1 1019 2 2 1 HEC CBB C 2.313 9.776 -10.425 1.00 . B A . 1030 HEC CBB 1 1
1 1020 2 2 1 HEC CBC C -0.438 3.227 -3.438 1.00 . B A . 1030 HEC CBC 1 1
1 1021 2 2 1 HEC CBD C 8.220 4.516 0.233 1.00 . B A . 1030 HEC CBD 1 1
1 1022 2 2 1 HEC CGA C 12.249 7.889 -2.816 1.00 . B A . 1030 HEC CGA 1 1
1 1023 2 2 1 HEC CGD C 9.216 4.785 1.362 1.00 . B A . 1030 HEC CGD 1 1
1 1024 2 2 1 HEC CHA C 7.448 7.118 -2.463 1.00 . B A . 1030 HEC CHA 1 1
1 1025 2 2 1 HEC CHB C 6.283 9.730 -6.365 1.00 . B A . 1030 HEC CHB 1 1
1 1026 2 2 1 HEC CHC C 2.159 7.181 -6.789 1.00 . B A . 1030 HEC CHC 1 1
1 1027 2 2 1 HEC CHD C 2.988 5.277 -2.401 1.00 . B A . 1030 HEC CHD 1 1
1 1028 2 2 1 HEC CMA C 9.142 10.624 -5.587 1.00 . B A . 1030 HEC CMA 1 1
1 1029 2 2 1 HEC CMB C 4.983 10.682 -9.022 1.00 . B A . 1030 HEC CMB 1 1
1 1030 2 2 1 HEC CMC C -0.404 5.655 -6.061 1.00 . B A . 1030 HEC CMC 1 1
1 1031 2 2 1 HEC CMD C 4.342 4.274 0.190 1.00 . B A . 1030 HEC CMD 1 1
1 1032 2 2 1 HEC FE FE 4.711 7.324 -4.557 1.00 . B A . 1030 HEC FE 1 1
1 1033 2 2 1 HEC HAA1 H 9.777 8.700 -2.020 1.00 . B A . 1030 HEC HAA1 1 1
1 1034 2 2 1 HEC HAA2 H 10.386 9.868 -3.169 1.00 . B A . 1030 HEC HAA2 1 1
1 1035 2 2 1 HEC HAB H 1.328 8.621 -8.975 1.00 . B A . 1030 HEC HAB 1 1
1 1036 2 2 1 HEC HAC H 0.419 4.547 -2.034 1.00 . B A . 1030 HEC HAC 1 1
1 1037 2 2 1 HEC HAD1 H 6.665 5.666 1.107 1.00 . B A . 1030 HEC HAD1 1 1
1 1038 2 2 1 HEC HAD2 H 7.779 6.588 0.175 1.00 . B A . 1030 HEC HAD2 1 1
1 1039 2 2 1 HEC HBA1 H 11.113 8.021 -4.651 1.00 . B A . 1030 HEC HBA1 1 1
1 1040 2 2 1 HEC HBA2 H 10.490 6.846 -3.481 1.00 . B A . 1030 HEC HBA2 1 1
1 1041 2 2 1 HEC HBB1 H 2.960 9.031 -10.888 1.00 . B A . 1030 HEC HBB1 1 1
1 1042 2 2 1 HEC HBB2 H 1.365 9.780 -10.963 1.00 . B A . 1030 HEC HBB2 1 1
1 1043 2 2 1 HEC HBB3 H 2.752 10.767 -10.517 1.00 . B A . 1030 HEC HBB3 1 1
1 1044 2 2 1 HEC HBC1 H 0.421 2.605 -3.692 1.00 . B A . 1030 HEC HBC1 1 1
1 1045 2 2 1 HEC HBC2 H -0.967 2.765 -2.606 1.00 . B A . 1030 HEC HBC2 1 1
1 1046 2 2 1 HEC HBC3 H -1.116 3.270 -4.284 1.00 . B A . 1030 HEC HBC3 1 1
1 1047 2 2 1 HEC HBD1 H 8.742 4.448 -0.723 1.00 . B A . 1030 HEC HBD1 1 1
1 1048 2 2 1 HEC HBD2 H 7.692 3.587 0.429 1.00 . B A . 1030 HEC HBD2 1 1
1 1049 2 2 1 HEC HHA H 8.300 7.002 -1.818 1.00 . B A . 1030 HEC HHA 1 1
1 1050 2 2 1 HEC HHB H 6.745 10.551 -6.873 1.00 . B A . 1030 HEC HHB 1 1
1 1051 2 2 1 HEC HHC H 1.335 7.135 -7.472 1.00 . B A . 1030 HEC HHC 1 1
1 1052 2 2 1 HEC HHD H 2.458 4.637 -1.730 1.00 . B A . 1030 HEC HHD 1 1
1 1053 2 2 1 HEC HMA1 H 10.191 10.440 -5.358 1.00 . B A . 1030 HEC HMA1 1 1
1 1054 2 2 1 HEC HMA2 H 9.022 10.560 -6.667 1.00 . B A . 1030 HEC HMA2 1 1
1 1055 2 2 1 HEC HMA3 H 8.869 11.622 -5.244 1.00 . B A . 1030 HEC HMA3 1 1
1 1056 2 2 1 HEC HMB1 H 6.031 10.913 -8.854 1.00 . B A . 1030 HEC HMB1 1 1
1 1057 2 2 1 HEC HMB2 H 4.904 10.285 -10.031 1.00 . B A . 1030 HEC HMB2 1 1
1 1058 2 2 1 HEC HMB3 H 4.394 11.595 -8.932 1.00 . B A . 1030 HEC HMB3 1 1
1 1059 2 2 1 HEC HMC1 H -0.177 5.120 -6.978 1.00 . B A . 1030 HEC HMC1 1 1
1 1060 2 2 1 HEC HMC2 H -1.189 5.128 -5.527 1.00 . B A . 1030 HEC HMC2 1 1
1 1061 2 2 1 HEC HMC3 H -0.759 6.659 -6.291 1.00 . B A . 1030 HEC HMC3 1 1
1 1062 2 2 1 HEC HMD1 H 4.460 3.226 -0.081 1.00 . B A . 1030 HEC HMD1 1 1
1 1063 2 2 1 HEC HMD2 H 4.827 4.469 1.142 1.00 . B A . 1030 HEC HMD2 1 1
1 1064 2 2 1 HEC HMD3 H 3.284 4.490 0.321 1.00 . B A . 1030 HEC HMD3 1 1
1 1065 2 2 1 HEC NA N 6.511 8.233 -4.444 1.00 . B A . 1030 HEC NA 1 1
1 1066 2 2 1 HEC NB N 4.336 8.228 -6.282 1.00 . B A . 1030 HEC NB 1 1
1 1067 2 2 1 HEC NC N 2.930 6.408 -4.589 1.00 . B A . 1030 HEC NC 1 1
1 1068 2 2 1 HEC ND N 5.135 6.387 -2.792 1.00 . B A . 1030 HEC ND 1 1
1 1069 2 2 1 HEC O1A O 12.172 8.047 -1.577 1.00 . B A . 1030 HEC O1A 1 1
1 1070 2 2 1 HEC O1D O 10.416 4.451 1.239 1.00 . B A . 1030 HEC O1D 1 1
1 1071 2 2 1 HEC O2A O 13.305 7.778 -3.475 1.00 . B A . 1030 HEC O2A 1 1
1 1072 2 2 1 HEC O2D O 8.824 5.453 2.349 1.00 . B A . 1030 HEC O2D 1 1
1 1073 3 2 1 HEC C1A C -2.482 -4.473 -4.725 1.00 . C A . 1053 HEC C1A 1 1
1 1074 3 2 1 HEC C1B C -0.532 -2.375 -1.575 1.00 . C A . 1053 HEC C1B 1 1
1 1075 3 2 1 HEC C1C C -3.356 0.832 -2.038 1.00 . C A . 1053 HEC C1C 1 1
1 1076 3 2 1 HEC C1D C -5.270 -1.255 -5.202 1.00 . C A . 1053 HEC C1D 1 1
1 1077 3 2 1 HEC C2A C -1.709 -5.688 -4.629 1.00 . C A . 1053 HEC C2A 1 1
1 1078 3 2 1 HEC C2B C 0.143 -1.826 -0.427 1.00 . C A . 1053 HEC C2B 1 1
1 1079 3 2 1 HEC C2C C -4.197 2.006 -2.076 1.00 . C A . 1053 HEC C2C 1 1
1 1080 3 2 1 HEC C2D C -6.005 -1.836 -6.300 1.00 . C A . 1053 HEC C2D 1 1
1 1081 3 2 1 HEC C3A C -0.727 -5.477 -3.692 1.00 . C A . 1053 HEC C3A 1 1
1 1082 3 2 1 HEC C3B C -0.410 -0.589 -0.184 1.00 . C A . 1053 HEC C3B 1 1
1 1083 3 2 1 HEC C3C C -5.199 1.760 -2.986 1.00 . C A . 1053 HEC C3C 1 1
1 1084 3 2 1 HEC C3D C -5.458 -3.071 -6.544 1.00 . C A . 1053 HEC C3D 1 1
1 1085 3 2 1 HEC C4A C -0.953 -4.164 -3.129 1.00 . C A . 1053 HEC C4A 1 1
1 1086 3 2 1 HEC C4B C -1.478 -0.409 -1.148 1.00 . C A . 1053 HEC C4B 1 1
1 1087 3 2 1 HEC C4C C -4.861 0.505 -3.627 1.00 . C A . 1053 HEC C4C 1 1
1 1088 3 2 1 HEC C4D C -4.348 -3.227 -5.628 1.00 . C A . 1053 HEC C4D 1 1
1 1089 3 2 1 HEC CAA C -2.121 -7.015 -5.229 1.00 . C A . 1053 HEC CAA 1 1
1 1090 3 2 1 HEC CAB C -0.007 0.379 0.916 1.00 . C A . 1053 HEC CAB 1 1
1 1091 3 2 1 HEC CAC C -6.541 2.482 -3.086 1.00 . C A . 1053 HEC CAC 1 1
1 1092 3 2 1 HEC CAD C -5.916 -4.036 -7.621 1.00 . C A . 1053 HEC CAD 1 1
1 1093 3 2 1 HEC CBA C -3.336 -7.598 -4.486 1.00 . C A . 1053 HEC CBA 1 1
1 1094 3 2 1 HEC CBB C 1.419 0.922 0.739 1.00 . C A . 1053 HEC CBB 1 1
1 1095 3 2 1 HEC CBC C -6.556 3.718 -3.983 1.00 . C A . 1053 HEC CBC 1 1
1 1096 3 2 1 HEC CBD C -5.325 -3.708 -8.999 1.00 . C A . 1053 HEC CBD 1 1
1 1097 3 2 1 HEC CGA C -4.202 -8.519 -5.350 1.00 . C A . 1053 HEC CGA 1 1
1 1098 3 2 1 HEC CGD C -5.996 -4.459 -10.157 1.00 . C A . 1053 HEC CGD 1 1
1 1099 3 2 1 HEC CHA C -3.544 -4.337 -5.591 1.00 . C A . 1053 HEC CHA 1 1
1 1100 3 2 1 HEC CHB C -0.241 -3.624 -2.074 1.00 . C A . 1053 HEC CHB 1 1
1 1101 3 2 1 HEC CHC C -2.304 0.697 -1.169 1.00 . C A . 1053 HEC CHC 1 1
1 1102 3 2 1 HEC CHD C -5.589 -0.038 -4.654 1.00 . C A . 1053 HEC CHD 1 1
1 1103 3 2 1 HEC CMA C 0.377 -6.450 -3.347 1.00 . C A . 1053 HEC CMA 1 1
1 1104 3 2 1 HEC CMB C 1.128 -2.584 0.438 1.00 . C A . 1053 HEC CMB 1 1
1 1105 3 2 1 HEC CMC C -3.992 3.268 -1.268 1.00 . C A . 1053 HEC CMC 1 1
1 1106 3 2 1 HEC CMD C -7.112 -1.170 -7.086 1.00 . C A . 1053 HEC CMD 1 1
1 1107 3 2 1 HEC FE FE -2.835 -1.804 -3.401 1.00 . C A . 1053 HEC FE 1 1
1 1108 3 2 1 HEC HAA1 H -1.309 -7.740 -5.193 1.00 . C A . 1053 HEC HAA1 1 1
1 1109 3 2 1 HEC HAA2 H -2.375 -6.878 -6.280 1.00 . C A . 1053 HEC HAA2 1 1
1 1110 3 2 1 HEC HAB H -0.648 1.253 0.913 1.00 . C A . 1053 HEC HAB 1 1
1 1111 3 2 1 HEC HAC H -7.285 1.788 -3.477 1.00 . C A . 1053 HEC HAC 1 1
1 1112 3 2 1 HEC HAD1 H -7.002 -3.999 -7.689 1.00 . C A . 1053 HEC HAD1 1 1
1 1113 3 2 1 HEC HAD2 H -5.666 -5.065 -7.367 1.00 . C A . 1053 HEC HAD2 1 1
1 1114 3 2 1 HEC HBA1 H -3.969 -6.778 -4.142 1.00 . C A . 1053 HEC HBA1 1 1
1 1115 3 2 1 HEC HBA2 H -2.987 -8.140 -3.606 1.00 . C A . 1053 HEC HBA2 1 1
1 1116 3 2 1 HEC HBB1 H 1.516 1.368 -0.251 1.00 . C A . 1053 HEC HBB1 1 1
1 1117 3 2 1 HEC HBB2 H 1.621 1.689 1.483 1.00 . C A . 1053 HEC HBB2 1 1
1 1118 3 2 1 HEC HBB3 H 2.166 0.137 0.838 1.00 . C A . 1053 HEC HBB3 1 1
1 1119 3 2 1 HEC HBC1 H -6.463 3.403 -5.018 1.00 . C A . 1053 HEC HBC1 1 1
1 1120 3 2 1 HEC HBC2 H -7.503 4.248 -3.871 1.00 . C A . 1053 HEC HBC2 1 1
1 1121 3 2 1 HEC HBC3 H -5.741 4.390 -3.717 1.00 . C A . 1053 HEC HBC3 1 1
1 1122 3 2 1 HEC HBD1 H -4.257 -3.931 -8.984 1.00 . C A . 1053 HEC HBD1 1 1
1 1123 3 2 1 HEC HBD2 H -5.448 -2.640 -9.185 1.00 . C A . 1053 HEC HBD2 1 1
1 1124 3 2 1 HEC HHA H -3.765 -5.148 -6.259 1.00 . C A . 1053 HEC HHA 1 1
1 1125 3 2 1 HEC HHB H 0.528 -4.193 -1.573 1.00 . C A . 1053 HEC HHB 1 1
1 1126 3 2 1 HEC HHC H -2.173 1.467 -0.438 1.00 . C A . 1053 HEC HHC 1 1
1 1127 3 2 1 HEC HHD H -6.424 0.511 -5.047 1.00 . C A . 1053 HEC HHD 1 1
1 1128 3 2 1 HEC HMA1 H 1.117 -6.439 -4.148 1.00 . C A . 1053 HEC HMA1 1 1
1 1129 3 2 1 HEC HMA2 H 0.867 -6.196 -2.411 1.00 . C A . 1053 HEC HMA2 1 1
1 1130 3 2 1 HEC HMA3 H -0.038 -7.453 -3.256 1.00 . C A . 1053 HEC HMA3 1 1
1 1131 3 2 1 HEC HMB1 H 1.921 -3.012 -0.169 1.00 . C A . 1053 HEC HMB1 1 1
1 1132 3 2 1 HEC HMB2 H 1.571 -1.945 1.195 1.00 . C A . 1053 HEC HMB2 1 1
1 1133 3 2 1 HEC HMB3 H 0.592 -3.392 0.934 1.00 . C A . 1053 HEC HMB3 1 1
1 1134 3 2 1 HEC HMC1 H -2.946 3.570 -1.302 1.00 . C A . 1053 HEC HMC1 1 1
1 1135 3 2 1 HEC HMC2 H -4.589 4.082 -1.676 1.00 . C A . 1053 HEC HMC2 1 1
1 1136 3 2 1 HEC HMC3 H -4.290 3.093 -0.235 1.00 . C A . 1053 HEC HMC3 1 1
1 1137 3 2 1 HEC HMD1 H -6.670 -0.439 -7.763 1.00 . C A . 1053 HEC HMD1 1 1
1 1138 3 2 1 HEC HMD2 H -7.671 -1.895 -7.675 1.00 . C A . 1053 HEC HMD2 1 1
1 1139 3 2 1 HEC HMD3 H -7.805 -0.666 -6.417 1.00 . C A . 1053 HEC HMD3 1 1
1 1140 3 2 1 HEC NA N -2.010 -3.596 -3.789 1.00 . C A . 1053 HEC NA 1 1
1 1141 3 2 1 HEC NB N -1.508 -1.504 -1.958 1.00 . C A . 1053 HEC NB 1 1
1 1142 3 2 1 HEC NC N -3.768 -0.024 -2.998 1.00 . C A . 1053 HEC NC 1 1
1 1143 3 2 1 HEC ND N -4.277 -2.113 -4.846 1.00 . C A . 1053 HEC ND 1 1
1 1144 3 2 1 HEC O1A O -5.445 -8.403 -5.233 1.00 . C A . 1053 HEC O1A 1 1
1 1145 3 2 1 HEC O1D O -7.177 -4.837 -10.012 1.00 . C A . 1053 HEC O1D 1 1
1 1146 3 2 1 HEC O2A O -3.616 -9.317 -6.113 1.00 . C A . 1053 HEC O2A 1 1
1 1147 3 2 1 HEC O2D O -5.348 -4.566 -11.226 1.00 . C A . 1053 HEC O2D 1 1
1 1148 4 2 1 HEC C1A C 2.852 -5.679 9.575 1.00 . D A . 1066 HEC C1A 1 1
1 1149 4 2 1 HEC C1B C 0.013 -8.877 9.359 1.00 . D A . 1066 HEC C1B 1 1
1 1150 4 2 1 HEC C1C C -1.475 -7.282 5.699 1.00 . D A . 1066 HEC C1C 1 1
1 1151 4 2 1 HEC C1D C 1.585 -4.270 5.730 1.00 . D A . 1066 HEC C1D 1 1
1 1152 4 2 1 HEC C2A C 3.444 -6.088 10.828 1.00 . D A . 1066 HEC C2A 1 1
1 1153 4 2 1 HEC C2B C -0.900 -9.988 9.455 1.00 . D A . 1066 HEC C2B 1 1
1 1154 4 2 1 HEC C2C C -2.037 -6.947 4.416 1.00 . D A . 1066 HEC C2C 1 1
1 1155 4 2 1 HEC C2D C 2.597 -3.239 5.601 1.00 . D A . 1066 HEC C2D 1 1
1 1156 4 2 1 HEC C3A C 2.710 -7.143 11.298 1.00 . D A . 1066 HEC C3A 1 1
1 1157 4 2 1 HEC C3B C -1.775 -9.884 8.400 1.00 . D A . 1066 HEC C3B 1 1
1 1158 4 2 1 HEC C3C C -1.383 -5.821 3.967 1.00 . D A . 1066 HEC C3C 1 1
1 1159 4 2 1 HEC C3D C 3.399 -3.293 6.719 1.00 . D A . 1066 HEC C3D 1 1
1 1160 4 2 1 HEC C4A C 1.760 -7.492 10.268 1.00 . D A . 1066 HEC C4A 1 1
1 1161 4 2 1 HEC C4B C -1.312 -8.772 7.589 1.00 . D A . 1066 HEC C4B 1 1
1 1162 4 2 1 HEC C4C C -0.326 -5.541 4.929 1.00 . D A . 1066 HEC C4C 1 1
1 1163 4 2 1 HEC C4D C 2.826 -4.300 7.589 1.00 . D A . 1066 HEC C4D 1 1
1 1164 4 2 1 HEC CAA C 4.755 -5.624 11.418 1.00 . D A . 1066 HEC CAA 1 1
1 1165 4 2 1 HEC CAB C -3.090 -10.638 8.253 1.00 . D A . 1066 HEC CAB 1 1
1 1166 4 2 1 HEC CAC C -1.681 -5.059 2.679 1.00 . D A . 1066 HEC CAC 1 1
1 1167 4 2 1 HEC CAD C 4.632 -2.418 6.935 1.00 . D A . 1066 HEC CAD 1 1
1 1168 4 2 1 HEC CBA C 5.931 -6.456 10.889 1.00 . D A . 1066 HEC CBA 1 1
1 1169 4 2 1 HEC CBB C -4.044 -10.457 9.439 1.00 . D A . 1066 HEC CBB 1 1
1 1170 4 2 1 HEC CBC C -3.115 -4.531 2.587 1.00 . D A . 1066 HEC CBC 1 1
1 1171 4 2 1 HEC CBD C 5.874 -3.001 7.649 1.00 . D A . 1066 HEC CBD 1 1
1 1172 4 2 1 HEC CGA C 7.286 -6.028 11.455 1.00 . D A . 1066 HEC CGA 1 1
1 1173 4 2 1 HEC CGD C 6.163 -2.390 9.037 1.00 . D A . 1066 HEC CGD 1 1
1 1174 4 2 1 HEC CHA C 3.331 -4.636 8.821 1.00 . D A . 1066 HEC CHA 1 1
1 1175 4 2 1 HEC CHB C 0.924 -8.583 10.345 1.00 . D A . 1066 HEC CHB 1 1
1 1176 4 2 1 HEC CHC C -1.902 -8.375 6.411 1.00 . D A . 1066 HEC CHC 1 1
1 1177 4 2 1 HEC CHD C 0.625 -4.544 4.766 1.00 . D A . 1066 HEC CHD 1 1
1 1178 4 2 1 HEC CMA C 2.912 -7.795 12.648 1.00 . D A . 1066 HEC CMA 1 1
1 1179 4 2 1 HEC CMB C -0.927 -11.012 10.566 1.00 . D A . 1066 HEC CMB 1 1
1 1180 4 2 1 HEC CMC C -3.055 -7.797 3.682 1.00 . D A . 1066 HEC CMC 1 1
1 1181 4 2 1 HEC CMD C 2.795 -2.280 4.446 1.00 . D A . 1066 HEC CMD 1 1
1 1182 4 2 1 HEC FE FE 0.712 -6.499 7.649 1.00 . D A . 1066 HEC FE 1 1
1 1183 4 2 1 HEC HAA1 H 4.729 -5.717 12.502 1.00 . D A . 1066 HEC HAA1 1 1
1 1184 4 2 1 HEC HAA2 H 4.931 -4.579 11.181 1.00 . D A . 1066 HEC HAA2 1 1
1 1185 4 2 1 HEC HAB H -3.626 -10.259 7.395 1.00 . D A . 1066 HEC HAB 1 1
1 1186 4 2 1 HEC HAC H -1.046 -4.182 2.612 1.00 . D A . 1066 HEC HAC 1 1
1 1187 4 2 1 HEC HAD1 H 4.319 -1.511 7.434 1.00 . D A . 1066 HEC HAD1 1 1
1 1188 4 2 1 HEC HAD2 H 4.986 -2.108 5.952 1.00 . D A . 1066 HEC HAD2 1 1
1 1189 4 2 1 HEC HBA1 H 5.945 -6.392 9.800 1.00 . D A . 1066 HEC HBA1 1 1
1 1190 4 2 1 HEC HBA2 H 5.767 -7.494 11.174 1.00 . D A . 1066 HEC HBA2 1 1
1 1191 4 2 1 HEC HBB1 H -4.209 -9.395 9.620 1.00 . D A . 1066 HEC HBB1 1 1
1 1192 4 2 1 HEC HBB2 H -5.003 -10.922 9.205 1.00 . D A . 1066 HEC HBB2 1 1
1 1193 4 2 1 HEC HBB3 H -3.647 -10.917 10.342 1.00 . D A . 1066 HEC HBB3 1 1
1 1194 4 2 1 HEC HBC1 H -3.314 -3.898 3.446 1.00 . D A . 1066 HEC HBC1 1 1
1 1195 4 2 1 HEC HBC2 H -3.226 -3.931 1.685 1.00 . D A . 1066 HEC HBC2 1 1
1 1196 4 2 1 HEC HBC3 H -3.840 -5.342 2.568 1.00 . D A . 1066 HEC HBC3 1 1
1 1197 4 2 1 HEC HBD1 H 6.741 -2.770 7.029 1.00 . D A . 1066 HEC HBD1 1 1
1 1198 4 2 1 HEC HBD2 H 5.796 -4.087 7.703 1.00 . D A . 1066 HEC HBD2 1 1
1 1199 4 2 1 HEC HHA H 4.160 -4.077 9.205 1.00 . D A . 1066 HEC HHA 1 1
1 1200 4 2 1 HEC HHB H 0.948 -9.209 11.212 1.00 . D A . 1066 HEC HHB 1 1
1 1201 4 2 1 HEC HHC H -2.704 -8.951 5.997 1.00 . D A . 1066 HEC HHC 1 1
1 1202 4 2 1 HEC HHD H 0.641 -4.000 3.834 1.00 . D A . 1066 HEC HHD 1 1
1 1203 4 2 1 HEC HMA1 H 2.973 -7.011 13.403 1.00 . D A . 1066 HEC HMA1 1 1
1 1204 4 2 1 HEC HMA2 H 2.086 -8.448 12.917 1.00 . D A . 1066 HEC HMA2 1 1
1 1205 4 2 1 HEC HMA3 H 3.850 -8.349 12.645 1.00 . D A . 1066 HEC HMA3 1 1
1 1206 4 2 1 HEC HMB1 H -1.350 -10.562 11.464 1.00 . D A . 1066 HEC HMB1 1 1
1 1207 4 2 1 HEC HMB2 H -1.526 -11.873 10.277 1.00 . D A . 1066 HEC HMB2 1 1
1 1208 4 2 1 HEC HMB3 H 0.084 -11.359 10.766 1.00 . D A . 1066 HEC HMB3 1 1
1 1209 4 2 1 HEC HMC1 H -4.023 -7.717 4.176 1.00 . D A . 1066 HEC HMC1 1 1
1 1210 4 2 1 HEC HMC2 H -3.154 -7.494 2.643 1.00 . D A . 1066 HEC HMC2 1 1
1 1211 4 2 1 HEC HMC3 H -2.729 -8.839 3.700 1.00 . D A . 1066 HEC HMC3 1 1
1 1212 4 2 1 HEC HMD1 H 3.040 -1.291 4.834 1.00 . D A . 1066 HEC HMD1 1 1
1 1213 4 2 1 HEC HMD2 H 3.629 -2.618 3.834 1.00 . D A . 1066 HEC HMD2 1 1
1 1214 4 2 1 HEC HMD3 H 1.902 -2.191 3.833 1.00 . D A . 1066 HEC HMD3 1 1
1 1215 4 2 1 HEC NA N 1.856 -6.567 9.277 1.00 . D A . 1066 HEC NA 1 1
1 1216 4 2 1 HEC NB N -0.253 -8.192 8.224 1.00 . D A . 1066 HEC NB 1 1
1 1217 4 2 1 HEC NC N -0.459 -6.429 5.970 1.00 . D A . 1066 HEC NC 1 1
1 1218 4 2 1 HEC ND N 1.768 -4.877 6.944 1.00 . D A . 1066 HEC ND 1 1
1 1219 4 2 1 HEC O1A O 8.307 -6.330 10.796 1.00 . D A . 1066 HEC O1A 1 1
1 1220 4 2 1 HEC O1D O 6.489 -3.143 9.986 1.00 . D A . 1066 HEC O1D 1 1
1 1221 4 2 1 HEC O2A O 7.282 -5.431 12.558 1.00 . D A . 1066 HEC O2A 1 1
1 1222 4 2 1 HEC O2D O 5.998 -1.162 9.194 1.00 . D A . 1066 HEC O2D 1 1
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