NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
422799 |
2ewl   |
6916 | cing | 4-filtered-FRED | STAR | entry | full | 1164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ewl
# This FRED archive file contains, for PDB entry <2ewl>:
#
# - 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_2ewl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ewl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6340.59
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 $Protein_E7 A . 1 1
2 . 2 $ZINC_ION B . 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 ZN 1 ZN 1 1
stop_
save_
save_Protein_E7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein E7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMAEPQRHKILCVCCKCDGRIELTVESSAEDLRTLQQLFLSTLSFVCPWCATNQ
_Entity.Number_of_monomers 56
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 GLN . 1 1
9 ARG . 1 1
10 HIS . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 THR . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 SER . 1 1
30 SER . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 THR . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 SER . 1 1
44 THR . 1 1
45 LEU . 1 1
46 SER . 1 1
47 PHE . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 PRO . 1 1
51 TRP . 1 1
52 CYS . 1 1
53 ALA . 1 1
54 THR . 1 1
55 ASN . 1 1
56 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
GLN 8 8 1 1
ARG 9 9 1 1
HIS 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
PHE 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
PRO 50 50 1 1
TRP 51 51 1 1
CYS 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
ASN 55 55 1 1
GLN 56 56 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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541 1 . . . 1 1
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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
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572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
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 4 MET HA . 4 MET HA 1 1
1 1 2 1 1 5 ALA H . 5 ALA HN 1 1
2 1 1 1 1 4 MET HA . 4 MET HA 1 1
2 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
3 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
3 1 2 1 1 5 ALA H . 5 ALA HN 1 1
4 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
4 1 2 1 1 5 ALA H . 5 ALA HN 1 1
5 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
5 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
6 1 1 1 1 5 ALA H . 5 ALA HN 1 1
6 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
7 1 1 1 1 5 ALA H . 5 ALA HN 1 1
7 1 2 1 1 6 GLU HA . 6 GLU- HA 1 1
8 1 1 1 1 5 ALA H . 5 ALA HN 1 1
8 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
9 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
9 1 2 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
10 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
10 1 2 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
11 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
11 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
12 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
12 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
13 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
13 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
14 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
14 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
15 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
15 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
16 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
16 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
17 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
17 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
18 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
18 1 2 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
19 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
19 1 2 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
20 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
20 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
21 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
21 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
22 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
22 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
23 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
23 1 2 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
24 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
24 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
25 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
25 1 2 1 1 8 GLN H . 8 GLN HN 1 1
26 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
26 1 2 1 1 30 SER HA . 30 SER HA 1 1
27 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
27 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
28 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
28 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
29 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
29 1 2 1 1 10 HIS H . 10 HIS HN 1 1
30 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
30 1 2 1 1 29 SER H . 29 SER HN 1 1
31 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
31 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
32 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
32 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
33 1 1 1 1 8 GLN HE21 . 8 GLN HE21 1 1
33 1 2 1 1 10 HIS HE1 . 10 HIS HE1 1 1
34 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
34 1 2 1 1 10 HIS HE1 . 10 HIS HE1 1 1
35 1 1 1 1 8 GLN HG2 . 8 GLN HG2 1 1
35 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
36 1 1 1 1 8 GLN HG3 . 8 GLN HG3 1 1
36 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
37 1 1 1 1 8 GLN H . 8 GLN HN 1 1
37 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
38 1 1 1 1 8 GLN H . 8 GLN HN 1 1
38 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
39 1 1 1 1 8 GLN H . 8 GLN HN 1 1
39 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
40 1 1 1 1 8 GLN H . 8 GLN HN 1 1
40 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
41 1 1 1 1 8 GLN H . 8 GLN HN 1 1
41 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
42 1 1 1 1 8 GLN H . 8 GLN HN 1 1
42 1 2 1 1 29 SER H . 29 SER HN 1 1
43 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
43 1 2 1 1 9 ARG HD2 . 9 ARG+ HD2 1 1
44 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
44 1 2 1 1 9 ARG HD3 . 9 ARG+ HD3 1 1
45 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
45 1 2 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
46 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
46 1 2 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
47 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
47 1 2 1 1 10 HIS H . 10 HIS HN 1 1
48 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
48 1 2 1 1 26 THR MG . 26 THR QG2 1 1
49 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
49 1 2 1 1 27 VAL H . 27 VAL HN 1 1
50 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
50 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
51 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
51 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
52 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
52 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
53 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
53 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
54 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
54 1 2 1 1 29 SER H . 29 SER HN 1 1
55 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
55 1 2 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
56 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
56 1 2 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
57 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
57 1 2 1 1 10 HIS H . 10 HIS HN 1 1
58 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
58 1 2 1 1 26 THR MG . 26 THR QG2 1 1
59 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
59 1 2 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
60 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
60 1 2 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
61 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
61 1 2 1 1 10 HIS H . 10 HIS HN 1 1
62 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
62 1 2 1 1 26 THR MG . 26 THR QG2 1 1
63 1 1 1 1 9 ARG HD2 . 9 ARG+ HD2 1 1
63 1 2 1 1 26 THR MG . 26 THR QG2 1 1
64 1 1 1 1 9 ARG HD3 . 9 ARG+ HD3 1 1
64 1 2 1 1 26 THR MG . 26 THR QG2 1 1
65 1 1 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
65 1 2 1 1 10 HIS H . 10 HIS HN 1 1
66 1 1 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
66 1 2 1 1 26 THR MG . 26 THR QG2 1 1
67 1 1 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
67 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
68 1 1 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
68 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
69 1 1 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
69 1 2 1 1 10 HIS H . 10 HIS HN 1 1
70 1 1 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
70 1 2 1 1 26 THR MG . 26 THR QG2 1 1
71 1 1 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
71 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
72 1 1 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
72 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
73 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
73 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
74 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
74 1 2 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
75 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
75 1 2 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
76 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
76 1 2 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
77 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
77 1 2 1 1 10 HIS H . 10 HIS HN 1 1
78 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
78 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
79 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
79 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
80 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
80 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
81 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
81 1 2 1 1 29 SER H . 29 SER HN 1 1
82 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
82 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
83 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
83 1 2 1 1 27 VAL H . 27 VAL HN 1 1
84 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
84 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
85 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
85 1 2 1 1 12 ILE H . 12 ILE HN 1 1
86 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
86 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
87 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
87 1 2 1 1 27 VAL H . 27 VAL HN 1 1
88 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
88 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
89 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
89 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
90 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
90 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
91 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
91 1 2 1 1 12 ILE H . 12 ILE HN 1 1
92 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
92 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
93 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
93 1 2 1 1 27 VAL H . 27 VAL HN 1 1
94 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
94 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
95 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
95 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
96 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
96 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
97 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
97 1 2 1 1 29 SER H . 29 SER HN 1 1
98 1 1 1 1 10 HIS H . 10 HIS HN 1 1
98 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
99 1 1 1 1 10 HIS H . 10 HIS HN 1 1
99 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
100 1 1 1 1 10 HIS H . 10 HIS HN 1 1
100 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
101 1 1 1 1 10 HIS H . 10 HIS HN 1 1
101 1 2 1 1 26 THR HA . 26 THR HA 1 1
102 1 1 1 1 10 HIS H . 10 HIS HN 1 1
102 1 2 1 1 26 THR MG . 26 THR QG2 1 1
103 1 1 1 1 10 HIS H . 10 HIS HN 1 1
103 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
104 1 1 1 1 10 HIS H . 10 HIS HN 1 1
104 1 2 1 1 27 VAL H . 27 VAL HN 1 1
105 1 1 1 1 10 HIS H . 10 HIS HN 1 1
105 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
106 1 1 1 1 10 HIS H . 10 HIS HN 1 1
106 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
107 1 1 1 1 10 HIS H . 10 HIS HN 1 1
107 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
108 1 1 1 1 10 HIS H . 10 HIS HN 1 1
108 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
109 1 1 1 1 10 HIS H . 10 HIS HN 1 1
109 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
110 1 1 1 1 10 HIS H . 10 HIS HN 1 1
110 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
111 1 1 1 1 10 HIS H . 10 HIS HN 1 1
111 1 2 1 1 29 SER H . 29 SER HN 1 1
112 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
112 1 2 1 1 11 LYS HD2 . 11 LYS+ HD2 1 1
113 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
113 1 2 1 1 11 LYS HD3 . 11 LYS+ HD3 1 1
114 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
114 1 2 1 1 11 LYS HG2 . 11 LYS+ HG2 1 1
115 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
115 1 2 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
116 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
116 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
117 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
117 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
118 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
118 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
119 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
119 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
120 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
120 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
121 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
121 1 2 1 1 13 LEU H . 13 LEU HN 1 1
122 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
122 1 2 1 1 25 LEU H . 25 LEU HN 1 1
123 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
123 1 2 1 1 26 THR HA . 26 THR HA 1 1
124 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
124 1 2 1 1 26 THR H . 26 THR HN 1 1
125 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
125 1 2 1 1 26 THR MG . 26 THR QG2 1 1
126 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
126 1 2 1 1 27 VAL H . 27 VAL HN 1 1
127 1 1 1 1 11 LYS HB2 . 11 LYS+ HB2 1 1
127 1 2 1 1 12 ILE H . 12 ILE HN 1 1
128 1 1 1 1 11 LYS HB2 . 11 LYS+ HB2 1 1
128 1 2 1 1 13 LEU H . 13 LEU HN 1 1
129 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
129 1 2 1 1 12 ILE H . 12 ILE HN 1 1
130 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
130 1 2 1 1 13 LEU H . 13 LEU HN 1 1
131 1 1 1 1 11 LYS HD2 . 11 LYS+ HD2 1 1
131 1 2 1 1 26 THR HA . 26 THR HA 1 1
132 1 1 1 1 11 LYS HD2 . 11 LYS+ HD2 1 1
132 1 2 1 1 26 THR MG . 26 THR QG2 1 1
133 1 1 1 1 11 LYS HD3 . 11 LYS+ HD3 1 1
133 1 2 1 1 26 THR HA . 26 THR HA 1 1
134 1 1 1 1 11 LYS HD3 . 11 LYS+ HD3 1 1
134 1 2 1 1 26 THR MG . 26 THR QG2 1 1
135 1 1 1 1 11 LYS HE2 . 11 LYS+ HE2 1 1
135 1 2 1 1 26 THR MG . 26 THR QG2 1 1
136 1 1 1 1 11 LYS HE3 . 11 LYS+ HE3 1 1
136 1 2 1 1 26 THR MG . 26 THR QG2 1 1
137 1 1 1 1 11 LYS HG2 . 11 LYS+ HG2 1 1
137 1 2 1 1 12 ILE H . 12 ILE HN 1 1
138 1 1 1 1 11 LYS HG2 . 11 LYS+ HG2 1 1
138 1 2 1 1 26 THR MG . 26 THR QG2 1 1
139 1 1 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
139 1 2 1 1 12 ILE H . 12 ILE HN 1 1
140 1 1 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
140 1 2 1 1 26 THR MG . 26 THR QG2 1 1
141 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
141 1 2 1 1 11 LYS HD2 . 11 LYS+ HD2 1 1
142 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
142 1 2 1 1 11 LYS HD3 . 11 LYS+ HD3 1 1
143 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
143 1 2 1 1 11 LYS HE2 . 11 LYS+ HE2 1 1
144 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
144 1 2 1 1 11 LYS HE3 . 11 LYS+ HE3 1 1
145 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
145 1 2 1 1 11 LYS HG2 . 11 LYS+ HG2 1 1
146 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
146 1 2 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
147 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
147 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
148 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
148 1 2 1 1 12 ILE H . 12 ILE HN 1 1
149 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
149 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
150 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
150 1 2 1 1 26 THR HA . 26 THR HA 1 1
151 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
151 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
152 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
152 1 2 1 1 13 LEU H . 13 LEU HN 1 1
153 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
153 1 2 1 1 14 CYS H . 14 CYS HN 1 1
154 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
154 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
155 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
155 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
156 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
156 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
157 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
157 1 2 1 1 25 LEU H . 25 LEU HN 1 1
158 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
158 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
159 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
159 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
160 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
160 1 2 1 1 27 VAL H . 27 VAL HN 1 1
161 1 1 1 1 12 ILE H . 12 ILE HN 1 1
161 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
162 1 1 1 1 12 ILE H . 12 ILE HN 1 1
162 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
163 1 1 1 1 12 ILE H . 12 ILE HN 1 1
163 1 2 1 1 13 LEU H . 13 LEU HN 1 1
164 1 1 1 1 12 ILE H . 12 ILE HN 1 1
164 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
165 1 1 1 1 12 ILE H . 12 ILE HN 1 1
165 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
166 1 1 1 1 12 ILE H . 12 ILE HN 1 1
166 1 2 1 1 25 LEU H . 25 LEU HN 1 1
167 1 1 1 1 12 ILE H . 12 ILE HN 1 1
167 1 2 1 1 26 THR HA . 26 THR HA 1 1
168 1 1 1 1 12 ILE H . 12 ILE HN 1 1
168 1 2 1 1 27 VAL H . 27 VAL HN 1 1
169 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
169 1 2 1 1 13 LEU H . 13 LEU HN 1 1
170 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
170 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
171 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
171 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
172 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
172 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
173 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
173 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
174 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
174 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
175 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
175 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
176 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
176 1 2 1 1 27 VAL H . 27 VAL HN 1 1
177 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
177 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
178 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
178 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
179 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
179 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
180 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
180 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
181 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
181 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
182 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
182 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
183 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
183 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
184 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
184 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
185 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
185 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
186 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
186 1 2 1 1 13 LEU H . 13 LEU HN 1 1
187 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
187 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
188 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
188 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
189 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
189 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
190 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
190 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
191 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
191 1 2 1 1 14 CYS H . 14 CYS HN 1 1
192 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
192 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
193 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
193 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
194 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
194 1 2 1 1 25 LEU H . 25 LEU HN 1 1
195 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
195 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
196 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
196 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
197 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
197 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
198 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
198 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
199 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
199 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
200 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
200 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
201 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
201 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
202 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
202 1 2 1 1 14 CYS H . 14 CYS HN 1 1
203 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
203 1 2 1 1 23 ILE H . 23 ILE HN 1 1
204 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
204 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
205 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
205 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
206 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
206 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
207 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
207 1 2 1 1 25 LEU H . 25 LEU HN 1 1
208 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
208 1 2 1 1 14 CYS H . 14 CYS HN 1 1
209 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
209 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
210 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
210 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
211 1 1 1 1 13 LEU H . 13 LEU HN 1 1
211 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
212 1 1 1 1 13 LEU H . 13 LEU HN 1 1
212 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
213 1 1 1 1 13 LEU H . 13 LEU HN 1 1
213 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
214 1 1 1 1 13 LEU H . 13 LEU HN 1 1
214 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
215 1 1 1 1 13 LEU H . 13 LEU HN 1 1
215 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
216 1 1 1 1 13 LEU H . 13 LEU HN 1 1
216 1 2 1 1 14 CYS H . 14 CYS HN 1 1
217 1 1 1 1 13 LEU H . 13 LEU HN 1 1
217 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
218 1 1 1 1 13 LEU H . 13 LEU HN 1 1
218 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
219 1 1 1 1 13 LEU H . 13 LEU HN 1 1
219 1 2 1 1 25 LEU H . 25 LEU HN 1 1
220 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
220 1 2 1 1 14 CYS H . 14 CYS HN 1 1
221 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
221 1 2 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
222 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
222 1 2 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
223 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
223 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
224 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
224 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
225 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
225 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
226 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
226 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
227 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
227 1 2 1 1 14 CYS H . 14 CYS HN 1 1
228 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
228 1 2 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
229 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
229 1 2 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
230 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
230 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
231 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
231 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
232 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
232 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
233 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
233 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
234 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
234 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
235 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
235 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
236 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
236 1 2 1 1 23 ILE H . 23 ILE HN 1 1
237 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
237 1 2 1 1 15 VAL H . 15 VAL HN 1 1
238 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
238 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
239 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
239 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
240 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
240 1 2 1 1 15 VAL H . 15 VAL HN 1 1
241 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
241 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
242 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
242 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
243 1 1 1 1 14 CYS H . 14 CYS HN 1 1
243 1 2 1 1 15 VAL H . 15 VAL HN 1 1
244 1 1 1 1 14 CYS H . 14 CYS HN 1 1
244 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
245 1 1 1 1 14 CYS H . 14 CYS HN 1 1
245 1 2 1 1 23 ILE H . 23 ILE HN 1 1
246 1 1 1 1 14 CYS H . 14 CYS HN 1 1
246 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
247 1 1 1 1 14 CYS H . 14 CYS HN 1 1
247 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
248 1 1 1 1 14 CYS H . 14 CYS HN 1 1
248 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
249 1 1 1 1 14 CYS H . 14 CYS HN 1 1
249 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
250 1 1 1 1 14 CYS H . 14 CYS HN 1 1
250 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
251 1 1 1 1 14 CYS H . 14 CYS HN 1 1
251 1 2 1 1 25 LEU H . 25 LEU HN 1 1
252 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
252 1 2 1 1 16 CYS H . 16 CYSM HN 1 1
253 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
253 1 2 1 1 23 ILE H . 23 ILE HN 1 1
254 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
254 1 2 1 1 16 CYS H . 16 CYSM HN 1 1
255 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
255 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
256 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
256 1 2 1 1 21 GLY H . 21 GLY HN 1 1
257 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
257 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
258 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
258 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
259 1 1 1 1 15 VAL H . 15 VAL HN 1 1
259 1 2 1 1 16 CYS H . 16 CYSM HN 1 1
260 1 1 1 1 15 VAL H . 15 VAL HN 1 1
260 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
261 1 1 1 1 15 VAL H . 15 VAL HN 1 1
261 1 2 1 1 23 ILE H . 23 ILE HN 1 1
262 1 1 1 1 15 VAL H . 15 VAL HN 1 1
262 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
263 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
263 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
264 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
264 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
265 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
265 1 2 1 1 17 CYS H . 17 CYS HN 1 1
266 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
266 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
267 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
267 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
268 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
268 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
269 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
269 1 2 1 1 21 GLY H . 21 GLY HN 1 1
270 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
270 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
271 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
271 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
272 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
272 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
273 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
273 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
274 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
274 1 2 1 1 47 PHE H . 47 PHE HN 1 1
275 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
275 1 2 1 1 48 VAL H . 48 VAL HN 1 1
276 1 1 1 1 16 CYS HA . 16 CYSM HA 1 1
276 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
277 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
277 1 2 1 1 17 CYS H . 17 CYS HN 1 1
278 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
278 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
279 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
279 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
280 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
280 1 2 1 1 21 GLY H . 21 GLY HN 1 1
281 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
281 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
282 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
282 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
283 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
283 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
284 1 1 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
284 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
285 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
285 1 2 1 1 17 CYS H . 17 CYS HN 1 1
286 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
286 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
287 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
287 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
288 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
288 1 2 1 1 21 GLY H . 21 GLY HN 1 1
289 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
289 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
290 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
290 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
291 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
291 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
292 1 1 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
292 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
293 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
293 1 2 1 1 16 CYS HB2 . 16 CYSM HB2 1 1
294 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
294 1 2 1 1 16 CYS HB3 . 16 CYSM HB3 1 1
295 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
295 1 2 1 1 17 CYS H . 17 CYS HN 1 1
296 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
296 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
297 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
297 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
298 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
298 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
299 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
299 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
300 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
300 1 2 1 1 21 GLY H . 21 GLY HN 1 1
301 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
301 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
302 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
302 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
303 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
303 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
304 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
304 1 2 1 1 23 ILE H . 23 ILE HN 1 1
305 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
305 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
306 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
306 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
307 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
307 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
308 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
308 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
309 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
309 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
310 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
310 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
311 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
311 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
312 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
312 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
313 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
313 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
314 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
314 1 2 1 1 47 PHE H . 47 PHE HN 1 1
315 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
315 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
316 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
316 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
317 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
317 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
318 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
318 1 2 1 1 47 PHE H . 47 PHE HN 1 1
319 1 1 1 1 17 CYS H . 17 CYS HN 1 1
319 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
320 1 1 1 1 17 CYS H . 17 CYS HN 1 1
320 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
321 1 1 1 1 17 CYS H . 17 CYS HN 1 1
321 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
322 1 1 1 1 17 CYS H . 17 CYS HN 1 1
322 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
323 1 1 1 1 17 CYS H . 17 CYS HN 1 1
323 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
324 1 1 1 1 17 CYS H . 17 CYS HN 1 1
324 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
325 1 1 1 1 17 CYS H . 17 CYS HN 1 1
325 1 2 1 1 21 GLY H . 21 GLY HN 1 1
326 1 1 1 1 17 CYS H . 17 CYS HN 1 1
326 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
327 1 1 1 1 17 CYS H . 17 CYS HN 1 1
327 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
328 1 1 1 1 17 CYS H . 17 CYS HN 1 1
328 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
329 1 1 1 1 17 CYS H . 17 CYS HN 1 1
329 1 2 1 1 47 PHE H . 47 PHE HN 1 1
330 1 1 1 1 17 CYS H . 17 CYS HN 1 1
330 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
331 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
331 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
332 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
332 1 2 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
333 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
333 1 2 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
334 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
334 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
335 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
335 1 2 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
336 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
336 1 2 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
337 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
337 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
338 1 1 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1
338 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
339 1 1 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1
339 1 2 1 1 56 GLN HA . 56 CGLN HA 1 1
340 1 1 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1
340 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
341 1 1 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1
341 1 2 1 1 56 GLN HA . 56 CGLN HA 1 1
342 1 1 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
342 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
343 1 1 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
343 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
344 1 1 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
344 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
345 1 1 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
345 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
346 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
346 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
347 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
347 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
348 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
348 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
349 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
349 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
350 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
350 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
351 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
351 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
352 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
352 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
353 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
353 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
354 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
354 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
355 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
355 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
356 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
356 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
357 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
357 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
358 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
358 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
359 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
359 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
360 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
360 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
361 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
361 1 2 1 1 21 GLY H . 21 GLY HN 1 1
362 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
362 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
363 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
363 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
364 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
364 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
365 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
365 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
366 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
366 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
367 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
367 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
368 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
368 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
369 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
369 1 2 1 1 21 GLY H . 21 GLY HN 1 1
370 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
370 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
371 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
371 1 2 1 1 21 GLY H . 21 GLY HN 1 1
372 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
372 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
373 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
373 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
374 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
374 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
375 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
375 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
376 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
376 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
377 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
377 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
378 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
378 1 2 1 1 21 GLY H . 21 GLY HN 1 1
379 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
379 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
380 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
380 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
381 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
381 1 2 1 1 21 GLY H . 21 GLY HN 1 1
382 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
382 1 2 1 1 21 GLY H . 21 GLY HN 1 1
383 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
383 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
384 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
384 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
385 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
385 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
386 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
386 1 2 1 1 21 GLY H . 21 GLY HN 1 1
387 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
387 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
388 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
388 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
389 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
389 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
390 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
390 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
391 1 1 1 1 21 GLY H . 21 GLY HN 1 1
391 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
392 1 1 1 1 21 GLY H . 21 GLY HN 1 1
392 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
393 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
393 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
394 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
394 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
395 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
395 1 2 1 1 23 ILE H . 23 ILE HN 1 1
396 1 1 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
396 1 2 1 1 23 ILE H . 23 ILE HN 1 1
397 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
397 1 2 1 1 23 ILE H . 23 ILE HN 1 1
398 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
398 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
399 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
399 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
400 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
400 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
401 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
401 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
402 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
402 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
403 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
403 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
404 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
404 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
405 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
405 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
406 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
406 1 2 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
407 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
407 1 2 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
408 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
408 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
409 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
409 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
410 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
410 1 2 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
411 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
411 1 2 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
412 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
412 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
413 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
413 1 2 1 1 23 ILE H . 23 ILE HN 1 1
414 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
414 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
415 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
415 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
416 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
416 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
417 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
417 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
418 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
418 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
419 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
419 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
420 1 1 1 1 23 ILE H . 23 ILE HN 1 1
420 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
421 1 1 1 1 23 ILE H . 23 ILE HN 1 1
421 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
422 1 1 1 1 23 ILE H . 23 ILE HN 1 1
422 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
423 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
423 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
424 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
424 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
425 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
425 1 2 1 1 47 PHE H . 47 PHE HN 1 1
426 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
426 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
427 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
427 1 2 1 1 48 VAL H . 48 VAL HN 1 1
428 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
428 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
429 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
429 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
430 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
430 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
431 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
431 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
432 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
432 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
433 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
433 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
434 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
434 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
435 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
435 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
436 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
436 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
437 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
437 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
438 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
438 1 2 1 1 25 LEU H . 25 LEU HN 1 1
439 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
439 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
440 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
440 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
441 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
441 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
442 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
442 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
443 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
443 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
444 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
444 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
445 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
445 1 2 1 1 25 LEU H . 25 LEU HN 1 1
446 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
446 1 2 1 1 25 LEU H . 25 LEU HN 1 1
447 1 1 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
447 1 2 1 1 25 LEU H . 25 LEU HN 1 1
448 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
448 1 2 1 1 25 LEU H . 25 LEU HN 1 1
449 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
449 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
450 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
450 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
451 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
451 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
452 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
452 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
453 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
453 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
454 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
454 1 2 1 1 25 LEU H . 25 LEU HN 1 1
455 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
455 1 2 1 1 26 THR HB . 26 THR HB 1 1
456 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
456 1 2 1 1 26 THR H . 26 THR HN 1 1
457 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
457 1 2 1 1 26 THR H . 26 THR HN 1 1
458 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
458 1 2 1 1 26 THR H . 26 THR HN 1 1
459 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
459 1 2 1 1 26 THR H . 26 THR HN 1 1
460 1 1 1 1 25 LEU H . 25 LEU HN 1 1
460 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
461 1 1 1 1 25 LEU H . 25 LEU HN 1 1
461 1 2 1 1 26 THR H . 26 THR HN 1 1
462 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
462 1 2 1 1 26 THR H . 26 THR HN 1 1
463 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
463 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
464 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
464 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
465 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
465 1 2 1 1 26 THR H . 26 THR HN 1 1
466 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
466 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
467 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
467 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
468 1 1 1 1 26 THR HA . 26 THR HA 1 1
468 1 2 1 1 27 VAL H . 27 VAL HN 1 1
469 1 1 1 1 26 THR HB . 26 THR HB 1 1
469 1 2 1 1 27 VAL H . 27 VAL HN 1 1
470 1 1 1 1 26 THR H . 26 THR HN 1 1
470 1 2 1 1 26 THR HB . 26 THR HB 1 1
471 1 1 1 1 26 THR H . 26 THR HN 1 1
471 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
472 1 1 1 1 26 THR H . 26 THR HN 1 1
472 1 2 1 1 27 VAL H . 27 VAL HN 1 1
473 1 1 1 1 26 THR MG . 26 THR QG2 1 1
473 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
474 1 1 1 1 26 THR MG . 26 THR QG2 1 1
474 1 2 1 1 27 VAL H . 27 VAL HN 1 1
475 1 1 1 1 26 THR MG . 26 THR QG2 1 1
475 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
476 1 1 1 1 26 THR MG . 26 THR QG2 1 1
476 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
477 1 1 1 1 26 THR MG . 26 THR QG2 1 1
477 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
478 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
478 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
479 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
479 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
480 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
480 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
481 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
481 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
482 1 1 1 1 27 VAL H . 27 VAL HN 1 1
482 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
483 1 1 1 1 27 VAL H . 27 VAL HN 1 1
483 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
484 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
484 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
485 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
485 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
486 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
486 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
487 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
487 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
488 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
488 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
489 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
489 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
490 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
490 1 2 1 1 29 SER H . 29 SER HN 1 1
491 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
491 1 2 1 1 29 SER H . 29 SER HN 1 1
492 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
492 1 2 1 1 29 SER H . 29 SER HN 1 1
493 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
493 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
494 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
494 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
495 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
495 1 2 1 1 29 SER HA . 29 SER HA 1 1
496 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
496 1 2 1 1 29 SER H . 29 SER HN 1 1
497 1 1 1 1 29 SER HA . 29 SER HA 1 1
497 1 2 1 1 30 SER H . 30 SER HN 1 1
498 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
498 1 2 1 1 34 LEU H . 34 LEU HN 1 1
499 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
499 1 2 1 1 34 LEU H . 34 LEU HN 1 1
500 1 1 1 1 29 SER H . 29 SER HN 1 1
500 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
501 1 1 1 1 29 SER H . 29 SER HN 1 1
501 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
502 1 1 1 1 29 SER H . 29 SER HN 1 1
502 1 2 1 1 30 SER H . 30 SER HN 1 1
503 1 1 1 1 30 SER HA . 30 SER HA 1 1
503 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
504 1 1 1 1 30 SER HA . 30 SER HA 1 1
504 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
505 1 1 1 1 30 SER HA . 30 SER HA 1 1
505 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
506 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
506 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
507 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
507 1 2 1 1 34 LEU H . 34 LEU HN 1 1
508 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
508 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
509 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
509 1 2 1 1 34 LEU H . 34 LEU HN 1 1
510 1 1 1 1 30 SER H . 30 SER HN 1 1
510 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
511 1 1 1 1 30 SER H . 30 SER HN 1 1
511 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
512 1 1 1 1 30 SER H . 30 SER HN 1 1
512 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
513 1 1 1 1 30 SER H . 30 SER HN 1 1
513 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
514 1 1 1 1 30 SER H . 30 SER HN 1 1
514 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
515 1 1 1 1 30 SER H . 30 SER HN 1 1
515 1 2 1 1 34 LEU H . 34 LEU HN 1 1
516 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
516 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
517 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
517 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
518 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
518 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
519 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
519 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
520 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
520 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
521 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
521 1 2 1 1 34 LEU H . 34 LEU HN 1 1
522 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
522 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
523 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
523 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
524 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
524 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
525 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
525 1 2 1 1 32 GLU HA . 32 GLU- HA 1 1
526 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
526 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
527 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
527 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
528 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
528 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
529 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
529 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
530 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
530 1 2 1 1 34 LEU H . 34 LEU HN 1 1
531 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
531 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
532 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
532 1 2 1 1 34 LEU H . 34 LEU HN 1 1
533 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
533 1 2 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
534 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
534 1 2 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
535 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
535 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
536 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
536 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
537 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
537 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
538 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
538 1 2 1 1 36 THR H . 36 THR HN 1 1
539 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
539 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
540 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
540 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
541 1 1 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
541 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
542 1 1 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
542 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
543 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
543 1 2 1 1 32 GLU HA . 32 GLU- HA 1 1
544 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
544 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
545 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
545 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
546 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
546 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
547 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
547 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
548 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
548 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
549 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
549 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
550 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
550 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
551 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
551 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
552 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
552 1 2 1 1 34 LEU H . 34 LEU HN 1 1
553 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
553 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
554 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
554 1 2 1 1 36 THR HB . 36 THR HB 1 1
555 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
555 1 2 1 1 36 THR H . 36 THR HN 1 1
556 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
556 1 2 1 1 36 THR MG . 36 THR QG2 1 1
557 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
557 1 2 1 1 37 LEU H . 37 LEU HN 1 1
558 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
558 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
559 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
559 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
560 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
560 1 2 1 1 34 LEU H . 34 LEU HN 1 1
561 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
561 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
562 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
562 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
563 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
563 1 2 1 1 35 ARG HA . 35 ARG+ HA 1 1
564 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
564 1 2 1 1 36 THR H . 36 THR HN 1 1
565 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
565 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
566 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
566 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
567 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
567 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
568 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
568 1 2 1 1 37 LEU H . 37 LEU HN 1 1
569 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
569 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
570 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
570 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
571 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
571 1 2 1 1 38 GLN H . 38 GLN HN 1 1
572 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
572 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
573 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
573 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
574 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
574 1 2 1 1 35 ARG HA . 35 ARG+ HA 1 1
575 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
575 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
576 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
576 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
577 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
577 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
578 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
578 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
579 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
579 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
580 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
580 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
581 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
581 1 2 1 1 38 GLN H . 38 GLN HN 1 1
582 1 1 1 1 34 LEU H . 34 LEU HN 1 1
582 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
583 1 1 1 1 34 LEU H . 34 LEU HN 1 1
583 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
584 1 1 1 1 34 LEU H . 34 LEU HN 1 1
584 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
585 1 1 1 1 34 LEU H . 34 LEU HN 1 1
585 1 2 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
586 1 1 1 1 34 LEU H . 34 LEU HN 1 1
586 1 2 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
587 1 1 1 1 34 LEU H . 34 LEU HN 1 1
587 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
588 1 1 1 1 34 LEU H . 34 LEU HN 1 1
588 1 2 1 1 36 THR HB . 36 THR HB 1 1
589 1 1 1 1 34 LEU H . 34 LEU HN 1 1
589 1 2 1 1 36 THR H . 36 THR HN 1 1
590 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
590 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
591 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
591 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
592 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
592 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
593 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
593 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
594 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
594 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
595 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
595 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
596 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
596 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
597 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
597 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
598 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
598 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
599 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
599 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
600 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
600 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
601 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
601 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
602 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
602 1 2 1 1 37 LEU H . 37 LEU HN 1 1
603 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
603 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
604 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
604 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
605 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
605 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
606 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
606 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
607 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
607 1 2 1 1 38 GLN H . 38 GLN HN 1 1
608 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
608 1 2 1 1 39 GLN H . 39 GLN HN 1 1
609 1 1 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
609 1 2 1 1 36 THR H . 36 THR HN 1 1
610 1 1 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
610 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
611 1 1 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
611 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
612 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
612 1 2 1 1 36 THR H . 36 THR HN 1 1
613 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
613 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
614 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
614 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
615 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
615 1 2 1 1 36 THR H . 36 THR HN 1 1
616 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
616 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
617 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
617 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
618 1 1 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
618 1 2 1 1 36 THR H . 36 THR HN 1 1
619 1 1 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
619 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
620 1 1 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
620 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
621 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
621 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
622 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
622 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
623 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
623 1 2 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
624 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
624 1 2 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
625 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
625 1 2 1 1 36 THR HB . 36 THR HB 1 1
626 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
626 1 2 1 1 36 THR H . 36 THR HN 1 1
627 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
627 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
628 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
628 1 2 1 1 37 LEU H . 37 LEU HN 1 1
629 1 1 1 1 36 THR HA . 36 THR HA 1 1
629 1 2 1 1 38 GLN H . 38 GLN HN 1 1
630 1 1 1 1 36 THR HA . 36 THR HA 1 1
630 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
631 1 1 1 1 36 THR HA . 36 THR HA 1 1
631 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
632 1 1 1 1 36 THR HA . 36 THR HA 1 1
632 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
633 1 1 1 1 36 THR HA . 36 THR HA 1 1
633 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
634 1 1 1 1 36 THR HA . 36 THR HA 1 1
634 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
635 1 1 1 1 36 THR HA . 36 THR HA 1 1
635 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
636 1 1 1 1 36 THR HA . 36 THR HA 1 1
636 1 2 1 1 39 GLN H . 39 GLN HN 1 1
637 1 1 1 1 36 THR HB . 36 THR HB 1 1
637 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
638 1 1 1 1 36 THR HB . 36 THR HB 1 1
638 1 2 1 1 37 LEU H . 37 LEU HN 1 1
639 1 1 1 1 36 THR HB . 36 THR HB 1 1
639 1 2 1 1 38 GLN H . 38 GLN HN 1 1
640 1 1 1 1 36 THR HB . 36 THR HB 1 1
640 1 2 1 1 39 GLN H . 39 GLN HN 1 1
641 1 1 1 1 36 THR H . 36 THR HN 1 1
641 1 2 1 1 36 THR HB . 36 THR HB 1 1
642 1 1 1 1 36 THR H . 36 THR HN 1 1
642 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
643 1 1 1 1 36 THR H . 36 THR HN 1 1
643 1 2 1 1 37 LEU H . 37 LEU HN 1 1
644 1 1 1 1 36 THR H . 36 THR HN 1 1
644 1 2 1 1 38 GLN H . 38 GLN HN 1 1
645 1 1 1 1 36 THR H . 36 THR HN 1 1
645 1 2 1 1 39 GLN H . 39 GLN HN 1 1
646 1 1 1 1 36 THR MG . 36 THR QG2 1 1
646 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
647 1 1 1 1 36 THR MG . 36 THR QG2 1 1
647 1 2 1 1 37 LEU H . 37 LEU HN 1 1
648 1 1 1 1 36 THR MG . 36 THR QG2 1 1
648 1 2 1 1 39 GLN H . 39 GLN HN 1 1
649 1 1 1 1 36 THR MG . 36 THR QG2 1 1
649 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
650 1 1 1 1 36 THR MG . 36 THR QG2 1 1
650 1 2 1 1 40 LEU H . 40 LEU HN 1 1
651 1 1 1 1 36 THR MG . 36 THR QG2 1 1
651 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
652 1 1 1 1 36 THR MG . 36 THR QG2 1 1
652 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
653 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
653 1 2 1 1 39 GLN H . 39 GLN HN 1 1
654 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
654 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
655 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
655 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
656 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
656 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
657 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
657 1 2 1 1 40 LEU H . 40 LEU HN 1 1
658 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
658 1 2 1 1 41 PHE H . 41 PHE HN 1 1
659 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
659 1 2 1 1 38 GLN H . 38 GLN HN 1 1
660 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
660 1 2 1 1 38 GLN H . 38 GLN HN 1 1
661 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
661 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
662 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
662 1 2 1 1 38 GLN H . 38 GLN HN 1 1
663 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
663 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
664 1 1 1 1 37 LEU H . 37 LEU HN 1 1
664 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
665 1 1 1 1 37 LEU H . 37 LEU HN 1 1
665 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
666 1 1 1 1 37 LEU H . 37 LEU HN 1 1
666 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
667 1 1 1 1 37 LEU H . 37 LEU HN 1 1
667 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
668 1 1 1 1 37 LEU H . 37 LEU HN 1 1
668 1 2 1 1 38 GLN H . 38 GLN HN 1 1
669 1 1 1 1 37 LEU H . 37 LEU HN 1 1
669 1 2 1 1 39 GLN H . 39 GLN HN 1 1
670 1 1 1 1 37 LEU H . 37 LEU HN 1 1
670 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
671 1 1 1 1 37 LEU H . 37 LEU HN 1 1
671 1 2 1 1 40 LEU H . 40 LEU HN 1 1
672 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
672 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
673 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
673 1 2 1 1 38 GLN H . 38 GLN HN 1 1
674 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
674 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
675 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
675 1 2 1 1 38 GLN H . 38 GLN HN 1 1
676 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
676 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
677 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
677 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
678 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
678 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
679 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
679 1 2 1 1 41 PHE H . 41 PHE HN 1 1
680 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
680 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
681 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
681 1 2 1 1 39 GLN H . 39 GLN HN 1 1
682 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
682 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
683 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
683 1 2 1 1 39 GLN H . 39 GLN HN 1 1
684 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
684 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
685 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
685 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
686 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
686 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
687 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
687 1 2 1 1 39 GLN H . 39 GLN HN 1 1
688 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
688 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
689 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
689 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
690 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
690 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
691 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
691 1 2 1 1 39 GLN H . 39 GLN HN 1 1
692 1 1 1 1 38 GLN H . 38 GLN HN 1 1
692 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
693 1 1 1 1 38 GLN H . 38 GLN HN 1 1
693 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
694 1 1 1 1 38 GLN H . 38 GLN HN 1 1
694 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
695 1 1 1 1 38 GLN H . 38 GLN HN 1 1
695 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
696 1 1 1 1 38 GLN H . 38 GLN HN 1 1
696 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
697 1 1 1 1 38 GLN H . 38 GLN HN 1 1
697 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
698 1 1 1 1 38 GLN H . 38 GLN HN 1 1
698 1 2 1 1 39 GLN H . 39 GLN HN 1 1
699 1 1 1 1 38 GLN H . 38 GLN HN 1 1
699 1 2 1 1 40 LEU H . 40 LEU HN 1 1
700 1 1 1 1 38 GLN H . 38 GLN HN 1 1
700 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
701 1 1 1 1 38 GLN H . 38 GLN HN 1 1
701 1 2 1 1 41 PHE H . 41 PHE HN 1 1
702 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
702 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
703 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
703 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
704 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
704 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
705 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
705 1 2 1 1 41 PHE H . 41 PHE HN 1 1
706 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
706 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
707 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
707 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
708 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
708 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
709 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
709 1 2 1 1 42 LEU H . 42 LEU HN 1 1
710 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
710 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
711 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
711 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
712 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
712 1 2 1 1 43 SER H . 43 SER HN 1 1
713 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
713 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
714 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
714 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
715 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
715 1 2 1 1 40 LEU H . 40 LEU HN 1 1
716 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
716 1 2 1 1 42 LEU H . 42 LEU HN 1 1
717 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
717 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
718 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
718 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
719 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
719 1 2 1 1 40 LEU H . 40 LEU HN 1 1
720 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
720 1 2 1 1 42 LEU H . 42 LEU HN 1 1
721 1 1 1 1 39 GLN H . 39 GLN HN 1 1
721 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
722 1 1 1 1 39 GLN H . 39 GLN HN 1 1
722 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
723 1 1 1 1 39 GLN H . 39 GLN HN 1 1
723 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
724 1 1 1 1 39 GLN H . 39 GLN HN 1 1
724 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
725 1 1 1 1 39 GLN H . 39 GLN HN 1 1
725 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
726 1 1 1 1 39 GLN H . 39 GLN HN 1 1
726 1 2 1 1 40 LEU H . 40 LEU HN 1 1
727 1 1 1 1 39 GLN H . 39 GLN HN 1 1
727 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
728 1 1 1 1 39 GLN H . 39 GLN HN 1 1
728 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
729 1 1 1 1 39 GLN H . 39 GLN HN 1 1
729 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
730 1 1 1 1 39 GLN H . 39 GLN HN 1 1
730 1 2 1 1 41 PHE H . 41 PHE HN 1 1
731 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
731 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
732 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
732 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
733 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
733 1 2 1 1 42 LEU H . 42 LEU HN 1 1
734 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
734 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
735 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
735 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
736 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
736 1 2 1 1 43 SER H . 43 SER HN 1 1
737 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
737 1 2 1 1 44 THR H . 44 THR HN 1 1
738 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
738 1 2 1 1 44 THR MG . 44 THR QG2 1 1
739 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
739 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
740 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
740 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
741 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
741 1 2 1 1 45 LEU H . 45 LEU HN 1 1
742 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
742 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
743 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
743 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
744 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
744 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
745 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
745 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
746 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
746 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
747 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
747 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
748 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
748 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
749 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
749 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
750 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
750 1 2 1 1 41 PHE H . 41 PHE HN 1 1
751 1 1 1 1 40 LEU H . 40 LEU HN 1 1
751 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
752 1 1 1 1 40 LEU H . 40 LEU HN 1 1
752 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
753 1 1 1 1 40 LEU H . 40 LEU HN 1 1
753 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
754 1 1 1 1 40 LEU H . 40 LEU HN 1 1
754 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
755 1 1 1 1 40 LEU H . 40 LEU HN 1 1
755 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
756 1 1 1 1 40 LEU H . 40 LEU HN 1 1
756 1 2 1 1 41 PHE H . 41 PHE HN 1 1
757 1 1 1 1 40 LEU H . 40 LEU HN 1 1
757 1 2 1 1 42 LEU H . 42 LEU HN 1 1
758 1 1 1 1 40 LEU H . 40 LEU HN 1 1
758 1 2 1 1 43 SER H . 43 SER HN 1 1
759 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
759 1 2 1 1 41 PHE H . 41 PHE HN 1 1
760 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
760 1 2 1 1 41 PHE H . 41 PHE HN 1 1
761 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
761 1 2 1 1 43 SER H . 43 SER HN 1 1
762 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
762 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
763 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
763 1 2 1 1 45 LEU H . 45 LEU HN 1 1
764 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
764 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
765 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
765 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
766 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
766 1 2 1 1 46 SER H . 46 SER HN 1 1
767 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
767 1 2 1 1 42 LEU H . 42 LEU HN 1 1
768 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
768 1 2 1 1 42 LEU H . 42 LEU HN 1 1
769 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
769 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
770 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
770 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
771 1 1 1 1 41 PHE H . 41 PHE HN 1 1
771 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
772 1 1 1 1 41 PHE H . 41 PHE HN 1 1
772 1 2 1 1 42 LEU H . 42 LEU HN 1 1
773 1 1 1 1 41 PHE H . 41 PHE HN 1 1
773 1 2 1 1 43 SER H . 43 SER HN 1 1
774 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
774 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
775 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
775 1 2 1 1 44 THR H . 44 THR HN 1 1
776 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
776 1 2 1 1 43 SER H . 43 SER HN 1 1
777 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
777 1 2 1 1 43 SER H . 43 SER HN 1 1
778 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
778 1 2 1 1 43 SER H . 43 SER HN 1 1
779 1 1 1 1 42 LEU H . 42 LEU HN 1 1
779 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
780 1 1 1 1 42 LEU H . 42 LEU HN 1 1
780 1 2 1 1 43 SER HA . 43 SER HA 1 1
781 1 1 1 1 42 LEU H . 42 LEU HN 1 1
781 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
782 1 1 1 1 42 LEU H . 42 LEU HN 1 1
782 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
783 1 1 1 1 42 LEU H . 42 LEU HN 1 1
783 1 2 1 1 43 SER H . 43 SER HN 1 1
784 1 1 1 1 42 LEU H . 42 LEU HN 1 1
784 1 2 1 1 44 THR H . 44 THR HN 1 1
785 1 1 1 1 42 LEU H . 42 LEU HN 1 1
785 1 2 1 1 45 LEU H . 45 LEU HN 1 1
786 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
786 1 2 1 1 43 SER H . 43 SER HN 1 1
787 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
787 1 2 1 1 43 SER H . 43 SER HN 1 1
788 1 1 1 1 43 SER HA . 43 SER HA 1 1
788 1 2 1 1 45 LEU H . 45 LEU HN 1 1
789 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
789 1 2 1 1 44 THR H . 44 THR HN 1 1
790 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
790 1 2 1 1 45 LEU H . 45 LEU HN 1 1
791 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
791 1 2 1 1 44 THR H . 44 THR HN 1 1
792 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
792 1 2 1 1 45 LEU H . 45 LEU HN 1 1
793 1 1 1 1 43 SER H . 43 SER HN 1 1
793 1 2 1 1 43 SER HA . 43 SER HA 1 1
794 1 1 1 1 43 SER H . 43 SER HN 1 1
794 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
795 1 1 1 1 43 SER H . 43 SER HN 1 1
795 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
796 1 1 1 1 43 SER H . 43 SER HN 1 1
796 1 2 1 1 44 THR HA . 44 THR HA 1 1
797 1 1 1 1 43 SER H . 43 SER HN 1 1
797 1 2 1 1 44 THR H . 44 THR HN 1 1
798 1 1 1 1 43 SER H . 43 SER HN 1 1
798 1 2 1 1 45 LEU H . 45 LEU HN 1 1
799 1 1 1 1 44 THR HB . 44 THR HB 1 1
799 1 2 1 1 45 LEU H . 45 LEU HN 1 1
800 1 1 1 1 44 THR H . 44 THR HN 1 1
800 1 2 1 1 44 THR HA . 44 THR HA 1 1
801 1 1 1 1 44 THR H . 44 THR HN 1 1
801 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
802 1 1 1 1 44 THR H . 44 THR HN 1 1
802 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
803 1 1 1 1 44 THR H . 44 THR HN 1 1
803 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
804 1 1 1 1 44 THR H . 44 THR HN 1 1
804 1 2 1 1 45 LEU H . 45 LEU HN 1 1
805 1 1 1 1 44 THR MG . 44 THR QG2 1 1
805 1 2 1 1 45 LEU H . 45 LEU HN 1 1
806 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
806 1 2 1 1 46 SER H . 46 SER HN 1 1
807 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
807 1 2 1 1 46 SER H . 46 SER HN 1 1
808 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
808 1 2 1 1 46 SER H . 46 SER HN 1 1
809 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
809 1 2 1 1 46 SER H . 46 SER HN 1 1
810 1 1 1 1 45 LEU H . 45 LEU HN 1 1
810 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
811 1 1 1 1 45 LEU H . 45 LEU HN 1 1
811 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
812 1 1 1 1 45 LEU H . 45 LEU HN 1 1
812 1 2 1 1 46 SER H . 46 SER HN 1 1
813 1 1 1 1 46 SER HA . 46 SER HA 1 1
813 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
814 1 1 1 1 46 SER HA . 46 SER HA 1 1
814 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
815 1 1 1 1 46 SER HA . 46 SER HA 1 1
815 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
816 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
816 1 2 1 1 47 PHE H . 47 PHE HN 1 1
817 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
817 1 2 1 1 47 PHE H . 47 PHE HN 1 1
818 1 1 1 1 46 SER H . 46 SER HN 1 1
818 1 2 1 1 47 PHE HA . 47 PHE HA 1 1
819 1 1 1 1 46 SER H . 46 SER HN 1 1
819 1 2 1 1 47 PHE H . 47 PHE HN 1 1
820 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
820 1 2 1 1 48 VAL H . 48 VAL HN 1 1
821 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
821 1 2 1 1 48 VAL H . 48 VAL HN 1 1
822 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
822 1 2 1 1 48 VAL H . 48 VAL HN 1 1
823 1 1 1 1 47 PHE H . 47 PHE HN 1 1
823 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
824 1 1 1 1 47 PHE H . 47 PHE HN 1 1
824 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
825 1 1 1 1 47 PHE H . 47 PHE HN 1 1
825 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
826 1 1 1 1 47 PHE H . 47 PHE HN 1 1
826 1 2 1 1 48 VAL H . 48 VAL HN 1 1
827 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
827 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
828 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
828 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
829 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
829 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
830 1 1 1 1 48 VAL H . 48 VAL HN 1 1
830 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
831 1 1 1 1 48 VAL H . 48 VAL HN 1 1
831 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
832 1 1 1 1 48 VAL H . 48 VAL HN 1 1
832 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
833 1 1 1 1 48 VAL H . 48 VAL HN 1 1
833 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
834 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
834 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
835 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
835 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
836 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
836 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
837 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
837 1 2 1 1 53 ALA H . 53 ALA HN 1 1
838 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
838 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
839 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
839 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
840 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
840 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
841 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
841 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
842 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
842 1 2 1 1 53 ALA H . 53 ALA HN 1 1
843 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
843 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
844 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
844 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
845 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
845 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
846 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
846 1 2 1 1 51 TRP H . 51 TRP HN 1 1
847 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
847 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
848 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
848 1 2 1 1 51 TRP H . 51 TRP HN 1 1
849 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
849 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
850 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
850 1 2 1 1 51 TRP H . 51 TRP HN 1 1
851 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
851 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
852 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
852 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
853 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
853 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
854 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
854 1 2 1 1 51 TRP H . 51 TRP HN 1 1
855 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
855 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
856 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
856 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
857 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
857 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
858 1 1 1 1 49 CYS H . 49 CYSS HN 1 1
858 1 2 1 1 53 ALA H . 53 ALA HN 1 1
859 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
859 1 2 1 1 51 TRP HA . 51 TRP HA 1 1
860 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
860 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
861 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
861 1 2 1 1 53 ALA H . 53 ALA HN 1 1
862 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
862 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
863 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
863 1 2 1 1 54 THR H . 54 THR HN 1 1
864 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
864 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
865 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
865 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
866 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
866 1 2 1 1 51 TRP H . 51 TRP HN 1 1
867 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
867 1 2 1 1 51 TRP H . 51 TRP HN 1 1
868 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
868 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
869 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
869 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
870 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
870 1 2 1 1 53 ALA H . 53 ALA HN 1 1
871 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
871 1 2 1 1 54 THR H . 54 THR HN 1 1
872 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
872 1 2 1 1 54 THR MG . 54 THR QG2 1 1
873 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
873 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
874 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
874 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
875 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
875 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
876 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
876 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
877 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
877 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
878 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
878 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
879 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
879 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
880 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
880 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
881 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
881 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
882 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
882 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
883 1 1 1 1 51 TRP H . 51 TRP HN 1 1
883 1 2 1 1 51 TRP HA . 51 TRP HA 1 1
884 1 1 1 1 51 TRP H . 51 TRP HN 1 1
884 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
885 1 1 1 1 51 TRP H . 51 TRP HN 1 1
885 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
886 1 1 1 1 51 TRP H . 51 TRP HN 1 1
886 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
887 1 1 1 1 51 TRP H . 51 TRP HN 1 1
887 1 2 1 1 53 ALA H . 53 ALA HN 1 1
888 1 1 1 1 51 TRP H . 51 TRP HN 1 1
888 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
889 1 1 1 1 51 TRP H . 51 TRP HN 1 1
889 1 2 1 1 54 THR HB . 54 THR HB 1 1
890 1 1 1 1 51 TRP H . 51 TRP HN 1 1
890 1 2 1 1 54 THR H . 54 THR HN 1 1
891 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
891 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
892 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
892 1 2 1 1 53 ALA H . 53 ALA HN 1 1
893 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
893 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
894 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
894 1 2 1 1 53 ALA H . 53 ALA HN 1 1
895 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
895 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
896 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
896 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
897 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
897 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
898 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
898 1 2 1 1 53 ALA H . 53 ALA HN 1 1
899 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
899 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
900 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
900 1 2 1 1 54 THR H . 54 THR HN 1 1
901 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
901 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
902 1 1 1 1 53 ALA H . 53 ALA HN 1 1
902 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
903 1 1 1 1 53 ALA H . 53 ALA HN 1 1
903 1 2 1 1 54 THR H . 54 THR HN 1 1
904 1 1 1 1 53 ALA H . 53 ALA HN 1 1
904 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
905 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
905 1 2 1 1 54 THR H . 54 THR HN 1 1
906 1 1 1 1 54 THR HA . 54 THR HA 1 1
906 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
907 1 1 1 1 54 THR HB . 54 THR HB 1 1
907 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
908 1 1 1 1 54 THR HB . 54 THR HB 1 1
908 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
909 1 1 1 1 54 THR H . 54 THR HN 1 1
909 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
910 1 1 1 1 54 THR H . 54 THR HN 1 1
910 1 2 1 1 55 ASN H . 55 ASN HN 1 1
911 1 1 1 1 54 THR H . 54 THR HN 1 1
911 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
912 1 1 1 1 54 THR MG . 54 THR QG2 1 1
912 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
913 1 1 1 1 54 THR MG . 54 THR QG2 1 1
913 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
914 1 1 1 1 54 THR MG . 54 THR QG2 1 1
914 1 2 1 1 55 ASN H . 55 ASN HN 1 1
915 1 1 1 1 54 THR MG . 54 THR QG2 1 1
915 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
916 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
916 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
917 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
917 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
918 1 1 1 1 55 ASN H . 55 ASN HN 1 1
918 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
919 1 1 1 1 56 GLN H . 56 CGLN HN 1 1
919 1 2 1 1 56 GLN HG2 . 56 CGLN HG2 1 1
920 1 1 1 1 56 GLN H . 56 CGLN HN 1 1
920 1 2 1 1 56 GLN HG3 . 56 CGLN HG3 1 1
921 1 1 1 1 4 MET QG . 4 MET QG 1 1
921 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
922 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
922 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
923 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
923 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
924 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
924 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
925 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
925 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
926 1 1 1 1 8 GLN H . 8 GLN HN 1 1
926 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
927 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
927 1 2 1 1 29 SER H . 29 SER HN 1 1
928 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
928 1 2 1 1 29 SER H . 29 SER HN 1 1
929 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
929 1 2 1 1 9 ARG QD . 9 ARG+ QD 1 1
930 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
930 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
931 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
931 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
932 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
932 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
933 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
933 1 2 1 1 10 HIS H . 10 HIS HN 1 1
934 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
934 1 2 1 1 26 THR HB . 26 THR HB 1 1
935 1 1 1 1 10 HIS H . 10 HIS HN 1 1
935 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
936 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
936 1 2 1 1 10 HIS QB . 10 HIS QB 1 1
937 1 1 1 1 10 HIS QB . 10 HIS QB 1 1
937 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
938 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
938 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
939 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
939 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 1
940 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
940 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
941 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
941 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 1
942 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
942 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
943 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
943 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
944 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 1
944 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
945 1 1 1 1 11 LYS QG . 11 LYS+ QG 1 1
945 1 2 1 1 26 THR HB . 26 THR HB 1 1
946 1 1 1 1 12 ILE H . 12 ILE HN 1 1
946 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
947 1 1 1 1 12 ILE H . 12 ILE HN 1 1
947 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
948 1 1 1 1 12 ILE H . 12 ILE HN 1 1
948 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
949 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
949 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
950 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
950 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
951 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
951 1 2 1 1 13 LEU H . 13 LEU HN 1 1
952 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
952 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
953 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
953 1 2 1 1 26 THR HA . 26 THR HA 1 1
954 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
954 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
955 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
955 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
956 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
956 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
957 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
957 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
958 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
958 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
959 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
959 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
960 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
960 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
961 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
961 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
962 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
962 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
963 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
963 1 2 1 1 23 ILE H . 23 ILE HN 1 1
964 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
964 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
965 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
965 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
966 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
966 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
967 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
967 1 2 1 1 25 LEU H . 25 LEU HN 1 1
968 1 1 1 1 14 CYS H . 14 CYS HN 1 1
968 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
969 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
969 1 2 1 1 23 ILE H . 23 ILE HN 1 1
970 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
970 1 2 1 1 16 CYS H . 16 CYSM HN 1 1
971 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
971 1 2 1 1 16 CYS HA . 16 CYSM HA 1 1
972 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
972 1 2 1 1 16 CYS QB . 16 CYSM QB 1 1
973 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
973 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
974 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
974 1 2 1 1 21 GLY H . 21 GLY HN 1 1
975 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
975 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
976 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
976 1 2 1 1 23 ILE H . 23 ILE HN 1 1
977 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
977 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
978 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
978 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
979 1 1 1 1 16 CYS H . 16 CYSM HN 1 1
979 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
980 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
980 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
981 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
981 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
982 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
982 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
983 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
983 1 2 1 1 20 ASP QB . 20 ASP- QB 1 1
984 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
984 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
985 1 1 1 1 16 CYS QB . 16 CYSM QB 1 1
985 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
986 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
986 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
987 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
987 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
988 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
988 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
989 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
989 1 2 1 1 19 CYS QB . 19 CYSS QB 1 1
990 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
990 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
991 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
991 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
992 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
992 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
993 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
993 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
994 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
994 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
995 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
995 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
996 1 1 1 1 21 GLY H . 21 GLY HN 1 1
996 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
997 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
997 1 2 1 1 22 ARG QB . 22 ARG+ QB 1 1
998 1 1 1 1 22 ARG QB . 22 ARG+ QB 1 1
998 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
999 1 1 1 1 22 ARG QG . 22 ARG+ QG 1 1
999 1 2 1 1 23 ILE H . 23 ILE HN 1 1
1000 1 1 1 1 22 ARG QG . 22 ARG+ QG 1 1
1000 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
1001 1 1 1 1 22 ARG QD . 22 ARG+ QD 1 1
1001 1 2 1 1 23 ILE H . 23 ILE HN 1 1
1002 1 1 1 1 22 ARG QD . 22 ARG+ QD 1 1
1002 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
1003 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
1003 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
1004 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1004 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
1005 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1005 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
1006 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
1006 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
1007 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
1007 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1008 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
1008 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
1009 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
1009 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
1010 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
1010 1 2 1 1 26 THR HA . 26 THR HA 1 1
1011 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
1011 1 2 1 1 27 VAL H . 27 VAL HN 1 1
1012 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
1012 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
1013 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
1013 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1014 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1014 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
1015 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1015 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1016 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1016 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1017 1 1 1 1 26 THR H . 26 THR HN 1 1
1017 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
1018 1 1 1 1 26 THR HA . 26 THR HA 1 1
1018 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
1019 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1019 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
1020 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1020 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
1021 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1021 1 2 1 1 29 SER H . 29 SER HN 1 1
1022 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1022 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
1023 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1023 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1024 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
1024 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1025 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
1025 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
1026 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
1026 1 2 1 1 29 SER QB . 29 SER QB 1 1
1027 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
1027 1 2 1 1 29 SER QB . 29 SER QB 1 1
1028 1 1 1 1 29 SER QB . 29 SER QB 1 1
1028 1 2 1 1 30 SER H . 30 SER HN 1 1
1029 1 1 1 1 30 SER QB . 30 SER QB 1 1
1029 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
1030 1 1 1 1 30 SER QB . 30 SER QB 1 1
1030 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
1031 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1031 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
1032 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
1032 1 2 1 1 32 GLU QG . 32 GLU- QG 1 1
1033 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
1033 1 2 1 1 35 ARG QG . 35 ARG+ QG 1 1
1034 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
1034 1 2 1 1 34 LEU H . 34 LEU HN 1 1
1035 1 1 1 1 33 ASP QB . 33 ASP- QB 1 1
1035 1 2 1 1 34 LEU H . 34 LEU HN 1 1
1036 1 1 1 1 34 LEU H . 34 LEU HN 1 1
1036 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1037 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
1037 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1038 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
1038 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1039 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
1039 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
1040 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1040 1 2 1 1 35 ARG HA . 35 ARG+ HA 1 1
1041 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1041 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1042 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1042 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1043 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1043 1 2 1 1 38 GLN H . 38 GLN HN 1 1
1044 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1044 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
1045 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1045 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
1046 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
1046 1 2 1 1 35 ARG QB . 35 ARG+ QB 1 1
1047 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
1047 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1048 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
1048 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
1049 1 1 1 1 35 ARG QG . 35 ARG+ QG 1 1
1049 1 2 1 1 36 THR HA . 36 THR HA 1 1
1050 1 1 1 1 36 THR HA . 36 THR HA 1 1
1050 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1051 1 1 1 1 36 THR HB . 36 THR HB 1 1
1051 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1052 1 1 1 1 36 THR HB . 36 THR HB 1 1
1052 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1053 1 1 1 1 36 THR MG . 36 THR QG2 1 1
1053 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
1054 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1054 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
1055 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1055 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1056 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1056 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1057 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1057 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1058 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1058 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
1059 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1059 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
1060 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1060 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
1061 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1061 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1062 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1062 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
1063 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1063 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1064 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1064 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
1065 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1065 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1066 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1066 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1067 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1067 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1068 1 1 1 1 38 GLN H . 38 GLN HN 1 1
1068 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
1069 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
1069 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
1070 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1070 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
1071 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
1071 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
1072 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
1072 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
1073 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
1073 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
1074 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1074 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
1075 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1075 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
1076 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1076 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
1077 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
1077 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1078 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
1078 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1079 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1079 1 2 1 1 43 SER H . 43 SER HN 1 1
1080 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1080 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1081 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1081 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
1082 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1082 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1083 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1083 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1084 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1084 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1085 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1085 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1086 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
1086 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
1087 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1087 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1088 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1088 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1089 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1089 1 2 1 1 46 SER H . 46 SER HN 1 1
1090 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1090 1 2 1 1 46 SER HA . 46 SER HA 1 1
1091 1 1 1 1 46 SER H . 46 SER HN 1 1
1091 1 2 1 1 46 SER QB . 46 SER QB 1 1
1092 1 1 1 1 46 SER QB . 46 SER QB 1 1
1092 1 2 1 1 47 PHE HA . 47 PHE HA 1 1
1093 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1093 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1094 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1094 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1095 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1095 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1096 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1096 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1097 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1097 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
1098 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1098 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
1099 1 1 1 1 49 CYS QB . 49 CYSS QB 1 1
1099 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
1100 1 1 1 1 49 CYS QB . 49 CYSS QB 1 1
1100 1 2 1 1 52 CYS QB . 52 CYSS QB 1 1
1101 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1101 1 2 1 1 51 TRP HA . 51 TRP HA 1 1
1102 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1102 1 2 1 1 54 THR H . 54 THR HN 1 1
1103 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1103 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1104 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1104 1 2 1 1 51 TRP QB . 51 TRP QB 1 1
1105 1 1 1 1 51 TRP QB . 51 TRP QB 1 1
1105 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1106 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
1106 1 2 1 1 56 GLN QB . 56 CGLN QB 1 1
1107 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
1107 1 2 1 1 56 GLN QG . 56 CGLN QG 1 1
1108 1 1 1 1 52 CYS QB . 52 CYSS QB 1 1
1108 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
1109 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1109 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1110 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1110 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1111 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1111 1 2 1 1 56 GLN H . 56 CGLN HN 1 1
1112 1 1 1 1 56 GLN H . 56 CGLN HN 1 1
1112 1 2 1 1 56 GLN QB . 56 CGLN QB 1 1
1113 1 1 1 1 56 GLN HA . 56 CGLN HA 1 1
1113 1 2 1 1 56 GLN QG . 56 CGLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 6.72 1 1
3 1 . . . . . . . 5.4 1 1
4 1 . . . . . . . 5.4 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 5.4 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 6.72 1 1
10 1 . . . . . . . 6.72 1 1
11 1 . . . . . . . 4.92 1 1
12 1 . . . . . . . 5.4 1 1
13 1 . . . . . . . 5.4 1 1
14 1 . . . . . . . 5.4 1 1
15 1 . . . . . . . 5.4 1 1
16 1 . . . . . . . 5.4 1 1
17 1 . . . . . . . 5.4 1 1
18 1 . . . . . . . 5.4 1 1
19 1 . . . . . . . 5.4 1 1
20 1 . . . . . . . 5.4 1 1
21 1 . . . . . . . 5.4 1 1
22 1 . . . . . . . 5.4 1 1
23 1 . . . . . . . 5.4 1 1
24 1 . . . . . . . 5.7 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 5.4 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 3.6 1 1
29 1 . . . . . . . 5.4 1 1
30 1 . . . . . . . 5.4 1 1
31 1 . . . . . . . 5.4 1 1
32 1 . . . . . . . 5.4 1 1
33 1 . . . . . . . 5.4 1 1
34 1 . . . . . . . 5.4 1 1
35 1 . . . . . . . 5.4 1 1
36 1 . . . . . . . 5.4 1 1
37 1 . . . . . . . 5.4 1 1
38 1 . . . . . . . 5.4 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 5.4 1 1
41 1 . . . . . . . 5.4 1 1
42 1 . . . . . . . 5.7 1 1
43 1 . . . . . . . 5.4 1 1
44 1 . . . . . . . 5.4 1 1
45 1 . . . . . . . 3.6 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 2.8 1 1
48 1 . . . . . . . 6.72 1 1
49 1 . . . . . . . 5.4 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 5.4 1 1
52 1 . . . . . . . 5.4 1 1
53 1 . . . . . . . 5.4 1 1
54 1 . . . . . . . 5.4 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 5.4 1 1
58 1 . . . . . . . 6.72 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 5.4 1 1
62 1 . . . . . . . 6.72 1 1
63 1 . . . . . . . 6.72 1 1
64 1 . . . . . . . 6.72 1 1
65 1 . . . . . . . 5.4 1 1
66 1 . . . . . . . 6.72 1 1
67 1 . . . . . . . 5.4 1 1
68 1 . . . . . . . 5.4 1 1
69 1 . . . . . . . 5.4 1 1
70 1 . . . . . . . 6.72 1 1
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580 1 . . . . . . . 5.4 1 1
581 1 . . . . . . . 5.4 1 1
582 1 . . . . . . . 3.6 1 1
583 1 . . . . . . . 3.6 1 1
584 1 . . . . . . . 5.4 1 1
585 1 . . . . . . . 5.4 1 1
586 1 . . . . . . . 5.4 1 1
587 1 . . . . . . . 4.3 1 1
588 1 . . . . . . . 5.4 1 1
589 1 . . . . . . . 5.7 1 1
590 1 . . . . . . . 6.72 1 1
591 1 . . . . . . . 8.74 1 1
592 1 . . . . . . . 8.74 1 1
593 1 . . . . . . . 6.72 1 1
594 1 . . . . . . . 6.72 1 1
595 1 . . . . . . . 6.72 1 1
596 1 . . . . . . . 8.74 1 1
597 1 . . . . . . . 8.74 1 1
598 1 . . . . . . . 6.72 1 1
599 1 . . . . . . . 6.72 1 1
600 1 . . . . . . . 5.4 1 1
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607 1 . . . . . . . 3.6 1 1
608 1 . . . . . . . 5.4 1 1
609 1 . . . . . . . 3.6 1 1
610 1 . . . . . . . 5.4 1 1
611 1 . . . . . . . 5.4 1 1
612 1 . . . . . . . 3.6 1 1
613 1 . . . . . . . 5.4 1 1
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620 1 . . . . . . . 5.4 1 1
621 1 . . . . . . . 5.4 1 1
622 1 . . . . . . . 5.4 1 1
623 1 . . . . . . . 5.4 1 1
624 1 . . . . . . . 5.4 1 1
625 1 . . . . . . . 5.4 1 1
626 1 . . . . . . . 4.3 1 1
627 1 . . . . . . . 5.4 1 1
628 1 . . . . . . . 4.3 1 1
629 1 . . . . . . . 5.4 1 1
630 1 . . . . . . . 5.4 1 1
631 1 . . . . . . . 5.4 1 1
632 1 . . . . . . . 5.4 1 1
633 1 . . . . . . . 5.4 1 1
634 1 . . . . . . . 5.4 1 1
635 1 . . . . . . . 5.4 1 1
636 1 . . . . . . . 3.6 1 1
637 1 . . . . . . . 5.4 1 1
638 1 . . . . . . . 3.6 1 1
639 1 . . . . . . . 5.4 1 1
640 1 . . . . . . . 5.4 1 1
641 1 . . . . . . . 3.6 1 1
642 1 . . . . . . . 5.4 1 1
643 1 . . . . . . . 5.7 1 1
644 1 . . . . . . . 4.3 1 1
645 1 . . . . . . . 5.7 1 1
646 1 . . . . . . . 6.72 1 1
647 1 . . . . . . . 6.72 1 1
648 1 . . . . . . . 6.72 1 1
649 1 . . . . . . . 4.92 1 1
650 1 . . . . . . . 6.72 1 1
651 1 . . . . . . . 8.74 1 1
652 1 . . . . . . . 8.74 1 1
653 1 . . . . . . . 5.4 1 1
654 1 . . . . . . . 5.4 1 1
655 1 . . . . . . . 5.4 1 1
656 1 . . . . . . . 5.4 1 1
657 1 . . . . . . . 3.6 1 1
658 1 . . . . . . . 5.4 1 1
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660 1 . . . . . . . 5.4 1 1
661 1 . . . . . . . 5.4 1 1
662 1 . . . . . . . 5.4 1 1
663 1 . . . . . . . 7.53 1 1
664 1 . . . . . . . 3.6 1 1
665 1 . . . . . . . 3.6 1 1
666 1 . . . . . . . 5.4 1 1
667 1 . . . . . . . 5.4 1 1
668 1 . . . . . . . 4.3 1 1
669 1 . . . . . . . 5.7 1 1
670 1 . . . . . . . 5.4 1 1
671 1 . . . . . . . 5.7 1 1
672 1 . . . . . . . 6.72 1 1
673 1 . . . . . . . 6.72 1 1
674 1 . . . . . . . 6.72 1 1
675 1 . . . . . . . 6.72 1 1
676 1 . . . . . . . 5.4 1 1
677 1 . . . . . . . 5.4 1 1
678 1 . . . . . . . 7.53 1 1
679 1 . . . . . . . 3.6 1 1
680 1 . . . . . . . 5.4 1 1
681 1 . . . . . . . 5.4 1 1
682 1 . . . . . . . 5.4 1 1
683 1 . . . . . . . 5.4 1 1
684 1 . . . . . . . 5.4 1 1
685 1 . . . . . . . 5.4 1 1
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689 1 . . . . . . . 5.4 1 1
690 1 . . . . . . . 5.4 1 1
691 1 . . . . . . . 5.4 1 1
692 1 . . . . . . . 3.6 1 1
693 1 . . . . . . . 3.6 1 1
694 1 . . . . . . . 5.7 1 1
695 1 . . . . . . . 5.7 1 1
696 1 . . . . . . . 5.4 1 1
697 1 . . . . . . . 5.4 1 1
698 1 . . . . . . . 4.3 1 1
699 1 . . . . . . . 4.3 1 1
700 1 . . . . . . . 7.83 1 1
701 1 . . . . . . . 5.7 1 1
702 1 . . . . . . . 5.4 1 1
703 1 . . . . . . . 5.4 1 1
704 1 . . . . . . . 5.4 1 1
705 1 . . . . . . . 5.4 1 1
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707 1 . . . . . . . 5.4 1 1
708 1 . . . . . . . 5.4 1 1
709 1 . . . . . . . 3.6 1 1
710 1 . . . . . . . 6.72 1 1
711 1 . . . . . . . 6.72 1 1
712 1 . . . . . . . 5.4 1 1
713 1 . . . . . . . 5.4 1 1
714 1 . . . . . . . 5.4 1 1
715 1 . . . . . . . 5.4 1 1
716 1 . . . . . . . 5.4 1 1
717 1 . . . . . . . 5.4 1 1
718 1 . . . . . . . 5.4 1 1
719 1 . . . . . . . 5.4 1 1
720 1 . . . . . . . 5.4 1 1
721 1 . . . . . . . 2.8 1 1
722 1 . . . . . . . 3.6 1 1
723 1 . . . . . . . 3.6 1 1
724 1 . . . . . . . 5.4 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 4.3 1 1
727 1 . . . . . . . 6.72 1 1
728 1 . . . . . . . 6.72 1 1
729 1 . . . . . . . 7.53 1 1
730 1 . . . . . . . 4.3 1 1
731 1 . . . . . . . 3.6 1 1
732 1 . . . . . . . 5.4 1 1
733 1 . . . . . . . 5.4 1 1
734 1 . . . . . . . 5.4 1 1
735 1 . . . . . . . 5.4 1 1
736 1 . . . . . . . 3.6 1 1
737 1 . . . . . . . 5.4 1 1
738 1 . . . . . . . 8.92 1 1
739 1 . . . . . . . 5.4 1 1
740 1 . . . . . . . 5.4 1 1
741 1 . . . . . . . 5.4 1 1
742 1 . . . . . . . 5.4 1 1
743 1 . . . . . . . 5.4 1 1
744 1 . . . . . . . 6.72 1 1
745 1 . . . . . . . 6.72 1 1
746 1 . . . . . . . 5.4 1 1
747 1 . . . . . . . 5.4 1 1
748 1 . . . . . . . 6.72 1 1
749 1 . . . . . . . 6.72 1 1
750 1 . . . . . . . 5.4 1 1
751 1 . . . . . . . 3.6 1 1
752 1 . . . . . . . 3.6 1 1
753 1 . . . . . . . 2.8 1 1
754 1 . . . . . . . 4.92 1 1
755 1 . . . . . . . 4.92 1 1
756 1 . . . . . . . 4.3 1 1
757 1 . . . . . . . 4.3 1 1
758 1 . . . . . . . 5.7 1 1
759 1 . . . . . . . 6.72 1 1
760 1 . . . . . . . 6.72 1 1
761 1 . . . . . . . 5.4 1 1
762 1 . . . . . . . 5.4 1 1
763 1 . . . . . . . 3.6 1 1
764 1 . . . . . . . 6.72 1 1
765 1 . . . . . . . 6.72 1 1
766 1 . . . . . . . 5.4 1 1
767 1 . . . . . . . 5.4 1 1
768 1 . . . . . . . 5.4 1 1
769 1 . . . . . . . 8.85 1 1
770 1 . . . . . . . 8.85 1 1
771 1 . . . . . . . 5.4 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 5.4 1 1
774 1 . . . . . . . 3.6 1 1
775 1 . . . . . . . 5.4 1 1
776 1 . . . . . . . 5.4 1 1
777 1 . . . . . . . 5.4 1 1
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780 1 . . . . . . . 5.4 1 1
781 1 . . . . . . . 5.4 1 1
782 1 . . . . . . . 5.4 1 1
783 1 . . . . . . . 4.3 1 1
784 1 . . . . . . . 5.4 1 1
785 1 . . . . . . . 5.7 1 1
786 1 . . . . . . . 6.72 1 1
787 1 . . . . . . . 6.72 1 1
788 1 . . . . . . . 5.4 1 1
789 1 . . . . . . . 3.6 1 1
790 1 . . . . . . . 5.4 1 1
791 1 . . . . . . . 3.6 1 1
792 1 . . . . . . . 5.4 1 1
793 1 . . . . . . . 2.8 1 1
794 1 . . . . . . . 3.6 1 1
795 1 . . . . . . . 3.6 1 1
796 1 . . . . . . . 5.4 1 1
797 1 . . . . . . . 4.3 1 1
798 1 . . . . . . . 4.3 1 1
799 1 . . . . . . . 5.4 1 1
800 1 . . . . . . . 2.8 1 1
801 1 . . . . . . . 5.4 1 1
802 1 . . . . . . . 5.4 1 1
803 1 . . . . . . . 5.4 1 1
804 1 . . . . . . . 4.3 1 1
805 1 . . . . . . . 4.92 1 1
806 1 . . . . . . . 2.8 1 1
807 1 . . . . . . . 5.4 1 1
808 1 . . . . . . . 5.4 1 1
809 1 . . . . . . . 5.4 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 3.6 1 1
812 1 . . . . . . . 5.7 1 1
813 1 . . . . . . . 5.4 1 1
814 1 . . . . . . . 5.4 1 1
815 1 . . . . . . . 7.53 1 1
816 1 . . . . . . . 3.6 1 1
817 1 . . . . . . . 3.6 1 1
818 1 . . . . . . . 5.4 1 1
819 1 . . . . . . . 4.3 1 1
820 1 . . . . . . . 5.4 1 1
821 1 . . . . . . . 5.4 1 1
822 1 . . . . . . . 7.53 1 1
823 1 . . . . . . . 3.6 1 1
824 1 . . . . . . . 3.6 1 1
825 1 . . . . . . . 5.4 1 1
826 1 . . . . . . . 4.3 1 1
827 1 . . . . . . . 2.8 1 1
828 1 . . . . . . . 5.4 1 1
829 1 . . . . . . . 6.72 1 1
830 1 . . . . . . . 2.8 1 1
831 1 . . . . . . . 3.6 1 1
832 1 . . . . . . . 5.4 1 1
833 1 . . . . . . . 4.3 1 1
834 1 . . . . . . . 6.72 1 1
835 1 . . . . . . . 6.72 1 1
836 1 . . . . . . . 8.92 1 1
837 1 . . . . . . . 6.72 1 1
838 1 . . . . . . . 8.74 1 1
839 1 . . . . . . . 6.72 1 1
840 1 . . . . . . . 6.72 1 1
841 1 . . . . . . . 8.92 1 1
842 1 . . . . . . . 6.72 1 1
843 1 . . . . . . . 8.74 1 1
844 1 . . . . . . . 5.4 1 1
845 1 . . . . . . . 5.4 1 1
846 1 . . . . . . . 5.4 1 1
847 1 . . . . . . . 7.89 1 1
848 1 . . . . . . . 5.4 1 1
849 1 . . . . . . . 7.89 1 1
850 1 . . . . . . . 5.4 1 1
851 1 . . . . . . . 3.6 1 1
852 1 . . . . . . . 3.6 1 1
853 1 . . . . . . . 7.89 1 1
854 1 . . . . . . . 5.4 1 1
855 1 . . . . . . . 5.4 1 1
856 1 . . . . . . . 5.4 1 1
857 1 . . . . . . . 5.7 1 1
858 1 . . . . . . . 5.7 1 1
859 1 . . . . . . . 5.4 1 1
860 1 . . . . . . . 5.4 1 1
861 1 . . . . . . . 5.4 1 1
862 1 . . . . . . . 4.92 1 1
863 1 . . . . . . . 5.4 1 1
864 1 . . . . . . . 6.72 1 1
865 1 . . . . . . . 6.72 1 1
866 1 . . . . . . . 5.4 1 1
867 1 . . . . . . . 5.4 1 1
868 1 . . . . . . . 7.89 1 1
869 1 . . . . . . . 5.4 1 1
870 1 . . . . . . . 5.4 1 1
871 1 . . . . . . . 5.4 1 1
872 1 . . . . . . . 6.72 1 1
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878 1 . . . . . . . 5.4 1 1
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881 1 . . . . . . . 5.4 1 1
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883 1 . . . . . . . 2.8 1 1
884 1 . . . . . . . 5.4 1 1
885 1 . . . . . . . 5.4 1 1
886 1 . . . . . . . 4.3 1 1
887 1 . . . . . . . 5.7 1 1
888 1 . . . . . . . 6.72 1 1
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892 1 . . . . . . . 3.6 1 1
893 1 . . . . . . . 5.4 1 1
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896 1 . . . . . . . 3.6 1 1
897 1 . . . . . . . 5.4 1 1
898 1 . . . . . . . 4.3 1 1
899 1 . . . . . . . 6.72 1 1
900 1 . . . . . . . 5.7 1 1
901 1 . . . . . . . 5.4 1 1
902 1 . . . . . . . 2.8 1 1
903 1 . . . . . . . 4.3 1 1
904 1 . . . . . . . 5.7 1 1
905 1 . . . . . . . 4.92 1 1
906 1 . . . . . . . 5.4 1 1
907 1 . . . . . . . 5.4 1 1
908 1 . . . . . . . 5.4 1 1
909 1 . . . . . . . 5.4 1 1
910 1 . . . . . . . 4.3 1 1
911 1 . . . . . . . 4.3 1 1
912 1 . . . . . . . 6.72 1 1
913 1 . . . . . . . 6.72 1 1
914 1 . . . . . . . 6.72 1 1
915 1 . . . . . . . 6.72 1 1
916 1 . . . . . . . 5.7 1 1
917 1 . . . . . . . 5.7 1 1
918 1 . . . . . . . 4.3 1 1
919 1 . . . . . . . 5.4 1 1
920 1 . . . . . . . 5.4 1 1
921 1 . . . . . . . 5.25 1 1
922 1 . . . . . . . 3.41 1 1
923 1 . . . . . . . 3.46 1 1
924 1 . . . . . . . 5.25 1 1
925 1 . . . . . . . 7.29 1 1
926 1 . . . . . . . 3.41 1 1
927 1 . . . . . . . 5.25 1 1
928 1 . . . . . . . 5.25 1 1
929 1 . . . . . . . 5.25 1 1
930 1 . . . . . . . 5.25 1 1
931 1 . . . . . . . 5.1 1 1
932 1 . . . . . . . 5.25 1 1
933 1 . . . . . . . 5.25 1 1
934 1 . . . . . . . 7.29 1 1
935 1 . . . . . . . 6.61 1 1
936 1 . . . . . . . 2.58 1 1
937 1 . . . . . . . 7.3 1 1
938 1 . . . . . . . 8.79 1 1
939 1 . . . . . . . 3.41 1 1
940 1 . . . . . . . 5.25 1 1
941 1 . . . . . . . 2.58 1 1
942 1 . . . . . . . 7.29 1 1
943 1 . . . . . . . 6.61 1 1
944 1 . . . . . . . 4.45 1 1
945 1 . . . . . . . 5.25 1 1
946 1 . . . . . . . 3.55 1 1
947 1 . . . . . . . 6.61 1 1
948 1 . . . . . . . 6.61 1 1
949 1 . . . . . . . 8.52 1 1
950 1 . . . . . . . 8.52 1 1
951 1 . . . . . . . 5.25 1 1
952 1 . . . . . . . 6.97 1 1
953 1 . . . . . . . 7.29 1 1
954 1 . . . . . . . 7.74 1 1
955 1 . . . . . . . 7.29 1 1
956 1 . . . . . . . 5.89 1 1
957 1 . . . . . . . 6.36 1 1
958 1 . . . . . . . 6.69 1 1
959 1 . . . . . . . 6.48 1 1
960 1 . . . . . . . 5.25 1 1
961 1 . . . . . . . 5.25 1 1
962 1 . . . . . . . 5.77 1 1
963 1 . . . . . . . 6.61 1 1
964 1 . . . . . . . 6.61 1 1
965 1 . . . . . . . 8.26 1 1
966 1 . . . . . . . 7.74 1 1
967 1 . . . . . . . 6.61 1 1
968 1 . . . . . . . 6.61 1 1
969 1 . . . . . . . 5.25 1 1
970 1 . . . . . . . 4.8 1 1
971 1 . . . . . . . 6.61 1 1
972 1 . . . . . . . 8.26 1 1
973 1 . . . . . . . 6.61 1 1
974 1 . . . . . . . 6.61 1 1
975 1 . . . . . . . 7.74 1 1
976 1 . . . . . . . 6.61 1 1
977 1 . . . . . . . 6.61 1 1
978 1 . . . . . . . 10.58 1 1
979 1 . . . . . . . 5.25 1 1
980 1 . . . . . . . 6.97 1 1
981 1 . . . . . . . 3.55 1 1
982 1 . . . . . . . 5.25 1 1
983 1 . . . . . . . 6.97 1 1
984 1 . . . . . . . 4.68 1 1
985 1 . . . . . . . 7.29 1 1
986 1 . . . . . . . 3.55 1 1
987 1 . . . . . . . 5.25 1 1
988 1 . . . . . . . 5.25 1 1
989 1 . . . . . . . 5.25 1 1
990 1 . . . . . . . 2.58 1 1
991 1 . . . . . . . 7.74 1 1
992 1 . . . . . . . 3.55 1 1
993 1 . . . . . . . 5.25 1 1
994 1 . . . . . . . 6.36 1 1
995 1 . . . . . . . 5.25 1 1
996 1 . . . . . . . 2.56 1 1
997 1 . . . . . . . 5.09 1 1
998 1 . . . . . . . 5.25 1 1
999 1 . . . . . . . 5.25 1 1
1000 1 . . . . . . . 7.29 1 1
1001 1 . . . . . . . 5.25 1 1
1002 1 . . . . . . . 6.49 1 1
1003 1 . . . . . . . 8.52 1 1
1004 1 . . . . . . . 5.25 1 1
1005 1 . . . . . . . 5.25 1 1
1006 1 . . . . . . . 4.8 1 1
1007 1 . . . . . . . 8.52 1 1
1008 1 . . . . . . . 7.29 1 1
1009 1 . . . . . . . 6.49 1 1
1010 1 . . . . . . . 5.25 1 1
1011 1 . . . . . . . 5.25 1 1
1012 1 . . . . . . . 5.89 1 1
1013 1 . . . . . . . 9.24 1 1
1014 1 . . . . . . . 8.3 1 1
1015 1 . . . . . . . 6.61 1 1
1016 1 . . . . . . . 6.61 1 1
1017 1 . . . . . . . 6.61 1 1
1018 1 . . . . . . . 6.61 1 1
1019 1 . . . . . . . 4.8 1 1
1020 1 . . . . . . . 6.61 1 1
1021 1 . . . . . . . 6.61 1 1
1022 1 . . . . . . . 9.42 1 1
1023 1 . . . . . . . 10.77 1 1
1024 1 . . . . . . . 10.77 1 1
1025 1 . . . . . . . 3.41 1 1
1026 1 . . . . . . . 5.25 1 1
1027 1 . . . . . . . 6.49 1 1
1028 1 . . . . . . . 3.55 1 1
1029 1 . . . . . . . 6.48 1 1
1030 1 . . . . . . . 3.55 1 1
1031 1 . . . . . . . 8.52 1 1
1032 1 . . . . . . . 3.42 1 1
1033 1 . . . . . . . 7.29 1 1
1034 1 . . . . . . . 5.25 1 1
1035 1 . . . . . . . 3.55 1 1
1036 1 . . . . . . . 6.61 1 1
1037 1 . . . . . . . 6.36 1 1
1038 1 . . . . . . . 7.29 1 1
1039 1 . . . . . . . 5.25 1 1
1040 1 . . . . . . . 6.61 1 1
1041 1 . . . . . . . 8.26 1 1
1042 1 . . . . . . . 6.61 1 1
1043 1 . . . . . . . 6.61 1 1
1044 1 . . . . . . . 7.57 1 1
1045 1 . . . . . . . 7.74 1 1
1046 1 . . . . . . . 3.41 1 1
1047 1 . . . . . . . 6.61 1 1
1048 1 . . . . . . . 5.25 1 1
1049 1 . . . . . . . 7.29 1 1
1050 1 . . . . . . . 6.61 1 1
1051 1 . . . . . . . 5.25 1 1
1052 1 . . . . . . . 6.53 1 1
1053 1 . . . . . . . 8.49 1 1
1054 1 . . . . . . . 5.25 1 1
1055 1 . . . . . . . 6.61 1 1
1056 1 . . . . . . . 8.69 1 1
1057 1 . . . . . . . 8.69 1 1
1058 1 . . . . . . . 7.29 1 1
1059 1 . . . . . . . 7.31 1 1
1060 1 . . . . . . . 7.29 1 1
1061 1 . . . . . . . 7.57 1 1
1062 1 . . . . . . . 6.36 1 1
1063 1 . . . . . . . 6.61 1 1
1064 1 . . . . . . . 8.62 1 1
1065 1 . . . . . . . 8.51 1 1
1066 1 . . . . . . . 8.79 1 1
1067 1 . . . . . . . 10.68 1 1
1068 1 . . . . . . . 5.25 1 1
1069 1 . . . . . . . 5.25 1 1
1070 1 . . . . . . . 6.97 1 1
1071 1 . . . . . . . 6.97 1 1
1072 1 . . . . . . . 6.97 1 1
1073 1 . . . . . . . 6.97 1 1
1074 1 . . . . . . . 5.53 1 1
1075 1 . . . . . . . 6.61 1 1
1076 1 . . . . . . . 3.42 1 1
1077 1 . . . . . . . 3.55 1 1
1078 1 . . . . . . . 8.69 1 1
1079 1 . . . . . . . 6.61 1 1
1080 1 . . . . . . . 7.21 1 1
1081 1 . . . . . . . 3.41 1 1
1082 1 . . . . . . . 5.25 1 1
1083 1 . . . . . . . 5.25 1 1
1084 1 . . . . . . . 6.61 1 1
1085 1 . . . . . . . 3.55 1 1
1086 1 . . . . . . . 5.25 1 1
1087 1 . . . . . . . 8.62 1 1
1088 1 . . . . . . . 3.4 1 1
1089 1 . . . . . . . 4.8 1 1
1090 1 . . . . . . . 6.61 1 1
1091 1 . . . . . . . 3.41 1 1
1092 1 . . . . . . . 5.25 1 1
1093 1 . . . . . . . 6.61 1 1
1094 1 . . . . . . . 6.61 1 1
1095 1 . . . . . . . 5.25 1 1
1096 1 . . . . . . . 7.74 1 1
1097 1 . . . . . . . 4.88 1 1
1098 1 . . . . . . . 6.61 1 1
1099 1 . . . . . . . 5.25 1 1
1100 1 . . . . . . . 6.97 1 1
1101 1 . . . . . . . 7.29 1 1
1102 1 . . . . . . . 5.25 1 1
1103 1 . . . . . . . 8.5 1 1
1104 1 . . . . . . . 2.71 1 1
1105 1 . . . . . . . 5.25 1 1
1106 1 . . . . . . . 7.29 1 1
1107 1 . . . . . . . 7.29 1 1
1108 1 . . . . . . . 5.25 1 1
1109 1 . . . . . . . 3.41 1 1
1110 1 . . . . . . . 5.53 1 1
1111 1 . . . . . . . 3.55 1 1
1112 1 . . . . . . . 3.41 1 1
1113 1 . . . . . . . 3.42 1 1
stop_
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 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
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 10 HIS H . 10 HIS HN 1 2
1 1 2 1 1 27 VAL O . 27 VAL O 1 2
2 1 1 1 1 12 ILE H . 12 ILE HN 1 2
2 1 2 1 1 25 LEU O . 25 LEU O 1 2
3 1 1 1 1 14 CYS H . 14 CYS HN 1 2
3 1 2 1 1 23 ILE O . 23 ILE O 1 2
4 1 1 1 1 16 CYS H . 16 CYSM HN 1 2
4 1 2 1 1 21 GLY O . 21 GLY O 1 2
5 1 1 1 1 8 GLN O . 8 GLN O 1 2
5 1 2 1 1 29 SER H . 29 SER HN 1 2
6 1 1 1 1 10 HIS O . 10 HIS O 1 2
6 1 2 1 1 27 VAL H . 27 VAL HN 1 2
7 1 1 1 1 12 ILE O . 12 ILE O 1 2
7 1 2 1 1 25 LEU H . 25 LEU HN 1 2
8 1 1 1 1 14 CYS O . 14 CYS O 1 2
8 1 2 1 1 23 ILE H . 23 ILE HN 1 2
9 1 1 1 1 10 HIS N . 10 HIS N 1 2
9 1 2 1 1 27 VAL O . 27 VAL O 1 2
10 1 1 1 1 12 ILE N . 12 ILE N 1 2
10 1 2 1 1 25 LEU O . 25 LEU O 1 2
11 1 1 1 1 14 CYS N . 14 CYS N 1 2
11 1 2 1 1 23 ILE O . 23 ILE O 1 2
12 1 1 1 1 16 CYS N . 16 CYSM N 1 2
12 1 2 1 1 21 GLY O . 21 GLY O 1 2
13 1 1 1 1 8 GLN O . 8 GLN O 1 2
13 1 2 1 1 29 SER N . 29 SER N 1 2
14 1 1 1 1 10 HIS O . 10 HIS O 1 2
14 1 2 1 1 27 VAL N . 27 VAL N 1 2
15 1 1 1 1 12 ILE O . 12 ILE O 1 2
15 1 2 1 1 25 LEU N . 25 LEU N 1 2
16 1 1 1 1 14 CYS O . 14 CYS O 1 2
16 1 2 1 1 23 ILE N . 23 ILE N 1 2
17 1 1 1 1 31 ALA O . 31 ALA O 1 2
17 1 2 1 1 35 ARG H . 35 ARG+ HN 1 2
18 1 1 1 1 31 ALA O . 31 ALA O 1 2
18 1 2 1 1 35 ARG N . 35 ARG+ N 1 2
19 1 1 1 1 32 GLU O . 32 GLU- O 1 2
19 1 2 1 1 36 THR H . 36 THR HN 1 2
20 1 1 1 1 32 GLU O . 32 GLU- O 1 2
20 1 2 1 1 36 THR N . 36 THR N 1 2
21 1 1 1 1 33 ASP O . 33 ASP- O 1 2
21 1 2 1 1 37 LEU H . 37 LEU HN 1 2
22 1 1 1 1 33 ASP O . 33 ASP- O 1 2
22 1 2 1 1 37 LEU N . 37 LEU N 1 2
23 1 1 1 1 34 LEU O . 34 LEU O 1 2
23 1 2 1 1 38 GLN H . 38 GLN HN 1 2
24 1 1 1 1 34 LEU O . 34 LEU O 1 2
24 1 2 1 1 38 GLN N . 38 GLN N 1 2
25 1 1 1 1 35 ARG O . 35 ARG+ O 1 2
25 1 2 1 1 39 GLN H . 39 GLN HN 1 2
26 1 1 1 1 35 ARG O . 35 ARG+ O 1 2
26 1 2 1 1 39 GLN N . 39 GLN N 1 2
27 1 1 1 1 36 THR O . 36 THR O 1 2
27 1 2 1 1 40 LEU H . 40 LEU HN 1 2
28 1 1 1 1 36 THR O . 36 THR O 1 2
28 1 2 1 1 40 LEU N . 40 LEU N 1 2
29 1 1 1 1 37 LEU O . 37 LEU O 1 2
29 1 2 1 1 41 PHE H . 41 PHE HN 1 2
30 1 1 1 1 37 LEU O . 37 LEU O 1 2
30 1 2 1 1 41 PHE N . 41 PHE N 1 2
31 1 1 1 1 38 GLN O . 38 GLN O 1 2
31 1 2 1 1 42 LEU H . 42 LEU HN 1 2
32 1 1 1 1 38 GLN O . 38 GLN O 1 2
32 1 2 1 1 42 LEU N . 42 LEU N 1 2
33 1 1 1 1 39 GLN O . 39 GLN O 1 2
33 1 2 1 1 43 SER H . 43 SER HN 1 2
34 1 1 1 1 39 GLN O . 39 GLN O 1 2
34 1 2 1 1 43 SER N . 43 SER N 1 2
35 1 1 1 1 50 PRO O . 50 PRO O 1 2
35 1 2 1 1 54 THR H . 54 THR HN 1 2
36 1 1 1 1 50 PRO O . 50 PRO O 1 2
36 1 2 1 1 54 THR N . 54 THR N 1 2
37 1 1 1 1 51 TRP O . 51 TRP O 1 2
37 1 2 1 1 55 ASN H . 55 ASN HN 1 2
38 1 1 1 1 51 TRP O . 51 TRP O 1 2
38 1 2 1 1 55 ASN N . 55 ASN N 1 2
39 1 1 1 1 52 CYS O . 52 CYSS O 1 2
39 1 2 1 1 56 GLN H . 56 CGLN HN 1 2
40 1 1 1 1 52 CYS O . 52 CYSS O 1 2
40 1 2 1 1 56 GLN N . 56 CGLN N 1 2
41 1 1 1 1 16 CYS SG . 16 CYSM SG 1 2
41 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
42 1 1 1 1 16 CYS SG . 16 CYSM SG 1 2
42 1 2 1 1 49 CYS SG . 49 CYSS SG 1 2
43 1 1 1 1 16 CYS SG . 16 CYSM SG 1 2
43 1 2 1 1 52 CYS SG . 52 CYSS SG 1 2
44 1 1 1 1 19 CYS SG . 19 CYSS SG 1 2
44 1 2 1 1 49 CYS SG . 49 CYSS SG 1 2
45 1 1 1 1 19 CYS SG . 19 CYSS SG 1 2
45 1 2 1 1 52 CYS SG . 52 CYSS SG 1 2
46 1 1 1 1 49 CYS SG . 49 CYSS SG 1 2
46 1 2 1 1 52 CYS SG . 52 CYSS SG 1 2
47 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
47 1 2 1 1 47 PHE QD . 47 PHE QD 1 2
48 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
48 1 2 1 1 47 PHE QD . 47 PHE QD 1 2
49 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
49 1 2 1 1 47 PHE QD . 47 PHE QD 1 2
50 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
50 1 2 1 1 47 PHE QE . 47 PHE QE 1 2
51 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
51 1 2 1 1 47 PHE QE . 47 PHE QE 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 3.85 1 2
42 1 . . . . . . . 3.85 1 2
43 1 . . . . . . . 3.85 1 2
44 1 . . . . . . . 3.85 1 2
45 1 . . . . . . . 3.85 1 2
46 1 . . . . . . . 3.85 1 2
47 1 . . . . . . . 6.0 1 2
48 1 . . . . . . . 6.0 1 2
49 1 . . . . . . . 6.0 1 2
50 1 . . . . . . . 6.0 1 2
51 1 . . . . . . . 6.0 1 2
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 GLY C C 10.863 15.174 -9.732 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.366 15.531 -11.124 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.980 16.677 -11.622 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 9.282 15.642 -11.095 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.631 14.734 -11.819 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.979 16.796 -11.568 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.443 16.025 -9.063 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 11.343 11.833 -8.355 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 11.223 13.342 -8.107 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.359 13.675 -6.882 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 10.226 13.222 -9.903 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 12.223 13.754 -7.958 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.173 14.749 -6.853 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.405 13.149 -6.949 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 10.509 13.599 -4.938 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 10.643 13.929 -9.305 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 10.919 11.349 -9.409 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 11.027 13.302 -5.693 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 HIS C C 11.836 8.976 -6.256 1.00 . A A . 3 HIS C 1 1
1 20 1 1 3 HIS CA C 12.276 9.697 -7.529 1.00 . A A . 3 HIS CA 1 1
1 21 1 1 3 HIS CB C 13.787 9.555 -7.785 1.00 . A A . 3 HIS CB 1 1
1 22 1 1 3 HIS CD2 C 13.865 10.421 -10.210 1.00 . A A . 3 HIS CD2 1 1
1 23 1 1 3 HIS CE1 C 15.402 11.976 -10.005 1.00 . A A . 3 HIS CE1 1 1
1 24 1 1 3 HIS CG C 14.306 10.419 -8.913 1.00 . A A . 3 HIS CG 1 1
1 25 1 1 3 HIS H H 12.135 11.558 -6.519 1.00 . A A . 3 HIS H 1 1
1 26 1 1 3 HIS HA H 11.747 9.269 -8.382 1.00 . A A . 3 HIS HA 1 1
1 27 1 1 3 HIS HB2 H 14.328 9.819 -6.875 1.00 . A A . 3 HIS HB2 1 1
1 28 1 1 3 HIS HB3 H 14.008 8.511 -8.012 1.00 . A A . 3 HIS HB3 1 1
1 29 1 1 3 HIS HD1 H 15.781 11.636 -7.962 1.00 . A A . 3 HIS HD1 1 1
1 30 1 1 3 HIS HD2 H 13.091 9.790 -10.623 1.00 . A A . 3 HIS HD2 1 1
1 31 1 1 3 HIS HE1 H 16.087 12.781 -10.233 1.00 . A A . 3 HIS HE1 1 1
1 32 1 1 3 HIS N N 11.922 11.103 -7.400 1.00 . A A . 3 HIS N 1 1
1 33 1 1 3 HIS ND1 N 15.268 11.399 -8.798 1.00 . A A . 3 HIS ND1 1 1
1 34 1 1 3 HIS NE2 N 14.565 11.420 -10.894 1.00 . A A . 3 HIS NE2 1 1
1 35 1 1 3 HIS O O 12.378 9.238 -5.184 1.00 . A A . 3 HIS O 1 1
1 36 1 1 4 MET C C 9.689 6.056 -6.045 1.00 . A A . 4 MET C 1 1
1 37 1 1 4 MET CA C 10.319 7.250 -5.319 1.00 . A A . 4 MET CA 1 1
1 38 1 1 4 MET CB C 9.316 8.017 -4.434 1.00 . A A . 4 MET CB 1 1
1 39 1 1 4 MET CE C 10.856 9.306 -1.846 1.00 . A A . 4 MET CE 1 1
1 40 1 1 4 MET CG C 9.145 7.393 -3.043 1.00 . A A . 4 MET CG 1 1
1 41 1 1 4 MET H H 10.385 7.978 -7.277 1.00 . A A . 4 MET H 1 1
1 42 1 1 4 MET HA H 11.161 6.914 -4.708 1.00 . A A . 4 MET HA 1 1
1 43 1 1 4 MET HB2 H 9.649 9.047 -4.310 1.00 . A A . 4 MET HB2 1 1
1 44 1 1 4 MET HB3 H 8.343 8.056 -4.925 1.00 . A A . 4 MET HB3 1 1
1 45 1 1 4 MET HE1 H 11.617 9.518 -1.094 1.00 . A A . 4 MET HE1 1 1
1 46 1 1 4 MET HE2 H 11.216 9.653 -2.815 1.00 . A A . 4 MET HE2 1 1
1 47 1 1 4 MET HE3 H 9.934 9.823 -1.585 1.00 . A A . 4 MET HE3 1 1
1 48 1 1 4 MET HG2 H 8.295 7.875 -2.562 1.00 . A A . 4 MET HG2 1 1
1 49 1 1 4 MET HG3 H 8.901 6.337 -3.165 1.00 . A A . 4 MET HG3 1 1
1 50 1 1 4 MET N N 10.816 8.122 -6.375 1.00 . A A . 4 MET N 1 1
1 51 1 1 4 MET O O 8.608 6.190 -6.622 1.00 . A A . 4 MET O 1 1
1 52 1 1 4 MET SD S 10.562 7.518 -1.906 1.00 . A A . 4 MET SD 1 1
1 53 1 1 5 ALA C C 10.572 2.469 -6.474 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C 10.168 3.832 -7.043 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C 10.898 4.111 -8.360 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H 11.290 4.896 -5.625 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H 9.103 3.800 -7.162 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H 11.974 4.103 -8.174 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H 10.655 3.333 -9.083 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H 10.603 5.084 -8.748 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N 10.425 4.949 -6.153 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O 10.885 1.538 -7.217 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 GLU C C 10.461 0.071 -4.307 1.00 . A A . 6 GLU C 1 1
1 64 1 1 6 GLU CA C 11.353 1.309 -4.472 1.00 . A A . 6 GLU CA 1 1
1 65 1 1 6 GLU CB C 11.870 1.829 -3.118 1.00 . A A . 6 GLU CB 1 1
1 66 1 1 6 GLU CD C 12.279 4.268 -3.810 1.00 . A A . 6 GLU CD 1 1
1 67 1 1 6 GLU CG C 12.897 2.968 -3.292 1.00 . A A . 6 GLU CG 1 1
1 68 1 1 6 GLU H H 10.304 3.172 -4.614 1.00 . A A . 6 GLU H 1 1
1 69 1 1 6 GLU HA H 12.211 1.039 -5.088 1.00 . A A . 6 GLU HA 1 1
1 70 1 1 6 GLU HB2 H 11.033 2.161 -2.500 1.00 . A A . 6 GLU HB2 1 1
1 71 1 1 6 GLU HB3 H 12.361 1.016 -2.584 1.00 . A A . 6 GLU HB3 1 1
1 72 1 1 6 GLU HG2 H 13.354 3.176 -2.336 1.00 . A A . 6 GLU HG2 1 1
1 73 1 1 6 GLU HG3 H 13.687 2.632 -3.968 1.00 . A A . 6 GLU HG3 1 1
1 74 1 1 6 GLU N N 10.633 2.374 -5.153 1.00 . A A . 6 GLU N 1 1
1 75 1 1 6 GLU O O 9.235 0.199 -4.288 1.00 . A A . 6 GLU O 1 1
1 76 1 1 6 GLU OE1 O 11.146 4.592 -3.395 1.00 . A A . 6 GLU OE1 1 1
1 77 1 1 6 GLU OE2 O 12.847 4.859 -4.755 1.00 . A A . 6 GLU OE2 1 1
1 78 1 1 7 PRO C C 9.726 -2.169 -2.370 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 10.300 -2.323 -3.783 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 11.290 -3.482 -3.932 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 12.477 -1.426 -4.213 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 12.639 -2.832 -3.636 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 9.469 -2.486 -4.470 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 11.076 -4.308 -3.256 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 11.279 -3.831 -4.966 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 13.072 -0.724 -3.632 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 12.798 -1.405 -5.254 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 12.786 -2.770 -2.557 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 13.462 -3.370 -4.108 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 11.051 -1.130 -4.147 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 10.096 -1.272 -1.607 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 GLN C C 7.011 -1.822 -0.934 1.00 . A A . 8 GLN C 1 1
1 93 1 1 8 GLN CA C 7.921 -3.055 -0.895 1.00 . A A . 8 GLN CA 1 1
1 94 1 1 8 GLN CB C 8.673 -3.269 0.415 1.00 . A A . 8 GLN CB 1 1
1 95 1 1 8 GLN CD C 9.679 -5.589 -0.131 1.00 . A A . 8 GLN CD 1 1
1 96 1 1 8 GLN CG C 8.838 -4.741 0.826 1.00 . A A . 8 GLN CG 1 1
1 97 1 1 8 GLN H H 8.708 -3.904 -2.562 1.00 . A A . 8 GLN H 1 1
1 98 1 1 8 GLN HA H 7.260 -3.909 -1.018 1.00 . A A . 8 GLN HA 1 1
1 99 1 1 8 GLN HB2 H 9.655 -2.805 0.340 1.00 . A A . 8 GLN HB2 1 1
1 100 1 1 8 GLN HB3 H 8.101 -2.774 1.182 1.00 . A A . 8 GLN HB3 1 1
1 101 1 1 8 GLN HE21 H 10.991 -4.092 -0.503 1.00 . A A . 8 GLN HE21 1 1
1 102 1 1 8 GLN HE22 H 11.352 -5.651 -1.242 1.00 . A A . 8 GLN HE22 1 1
1 103 1 1 8 GLN HG2 H 9.313 -4.769 1.807 1.00 . A A . 8 GLN HG2 1 1
1 104 1 1 8 GLN HG3 H 7.850 -5.193 0.927 1.00 . A A . 8 GLN HG3 1 1
1 105 1 1 8 GLN N N 8.845 -3.099 -2.000 1.00 . A A . 8 GLN N 1 1
1 106 1 1 8 GLN NE2 N 10.775 -5.064 -0.662 1.00 . A A . 8 GLN NE2 1 1
1 107 1 1 8 GLN O O 5.809 -2.009 -1.081 1.00 . A A . 8 GLN O 1 1
1 108 1 1 8 GLN OE1 O 9.355 -6.740 -0.402 1.00 . A A . 8 GLN OE1 1 1
1 109 1 1 9 ARG C C 5.899 0.872 -1.921 1.00 . A A . 9 ARG C 1 1
1 110 1 1 9 ARG CA C 6.788 0.662 -0.686 1.00 . A A . 9 ARG CA 1 1
1 111 1 1 9 ARG CB C 7.773 1.825 -0.477 1.00 . A A . 9 ARG CB 1 1
1 112 1 1 9 ARG CD C 7.053 3.238 1.532 1.00 . A A . 9 ARG CD 1 1
1 113 1 1 9 ARG CG C 7.081 3.091 0.006 1.00 . A A . 9 ARG CG 1 1
1 114 1 1 9 ARG CZ C 6.338 4.934 3.223 1.00 . A A . 9 ARG CZ 1 1
1 115 1 1 9 ARG H H 8.534 -0.568 -0.607 1.00 . A A . 9 ARG H 1 1
1 116 1 1 9 ARG HA H 6.142 0.633 0.187 1.00 . A A . 9 ARG HA 1 1
1 117 1 1 9 ARG HB2 H 8.485 1.571 0.283 1.00 . A A . 9 ARG HB2 1 1
1 118 1 1 9 ARG HB3 H 8.311 2.029 -1.405 1.00 . A A . 9 ARG HB3 1 1
1 119 1 1 9 ARG HD2 H 6.430 2.450 1.944 1.00 . A A . 9 ARG HD2 1 1
1 120 1 1 9 ARG HD3 H 8.066 3.140 1.927 1.00 . A A . 9 ARG HD3 1 1
1 121 1 1 9 ARG HE H 6.230 5.146 1.198 1.00 . A A . 9 ARG HE 1 1
1 122 1 1 9 ARG HG2 H 7.588 3.945 -0.428 1.00 . A A . 9 ARG HG2 1 1
1 123 1 1 9 ARG HG3 H 6.070 3.041 -0.350 1.00 . A A . 9 ARG HG3 1 1
1 124 1 1 9 ARG HH11 H 7.063 3.199 4.102 1.00 . A A . 9 ARG HH11 1 1
1 125 1 1 9 ARG HH12 H 6.583 4.426 5.215 1.00 . A A . 9 ARG HH12 1 1
1 126 1 1 9 ARG HH21 H 5.557 6.754 2.714 1.00 . A A . 9 ARG HH21 1 1
1 127 1 1 9 ARG HH22 H 5.698 6.466 4.413 1.00 . A A . 9 ARG HH22 1 1
1 128 1 1 9 ARG N N 7.531 -0.602 -0.746 1.00 . A A . 9 ARG N 1 1
1 129 1 1 9 ARG NE N 6.496 4.533 1.952 1.00 . A A . 9 ARG NE 1 1
1 130 1 1 9 ARG NH1 N 6.680 4.159 4.252 1.00 . A A . 9 ARG NH1 1 1
1 131 1 1 9 ARG NH2 N 5.827 6.141 3.468 1.00 . A A . 9 ARG NH2 1 1
1 132 1 1 9 ARG O O 6.312 1.491 -2.900 1.00 . A A . 9 ARG O 1 1
1 133 1 1 10 HIS C C 2.425 0.923 -2.643 1.00 . A A . 10 HIS C 1 1
1 134 1 1 10 HIS CA C 3.762 0.282 -3.008 1.00 . A A . 10 HIS CA 1 1
1 135 1 1 10 HIS CB C 3.586 -1.192 -3.420 1.00 . A A . 10 HIS CB 1 1
1 136 1 1 10 HIS CD2 C 5.957 -1.340 -4.445 1.00 . A A . 10 HIS CD2 1 1
1 137 1 1 10 HIS CE1 C 6.351 -3.476 -4.215 1.00 . A A . 10 HIS CE1 1 1
1 138 1 1 10 HIS CG C 4.836 -1.907 -3.902 1.00 . A A . 10 HIS CG 1 1
1 139 1 1 10 HIS H H 4.353 -0.021 -0.982 1.00 . A A . 10 HIS H 1 1
1 140 1 1 10 HIS HA H 4.184 0.824 -3.855 1.00 . A A . 10 HIS HA 1 1
1 141 1 1 10 HIS HB2 H 3.177 -1.743 -2.573 1.00 . A A . 10 HIS HB2 1 1
1 142 1 1 10 HIS HB3 H 2.856 -1.230 -4.228 1.00 . A A . 10 HIS HB3 1 1
1 143 1 1 10 HIS HD1 H 4.652 -3.920 -3.146 1.00 . A A . 10 HIS HD1 1 1
1 144 1 1 10 HIS HD2 H 6.114 -0.288 -4.592 1.00 . A A . 10 HIS HD2 1 1
1 145 1 1 10 HIS HE1 H 6.886 -4.410 -4.109 1.00 . A A . 10 HIS HE1 1 1
1 146 1 1 10 HIS N N 4.659 0.389 -1.867 1.00 . A A . 10 HIS N 1 1
1 147 1 1 10 HIS ND1 N 5.107 -3.251 -3.765 1.00 . A A . 10 HIS ND1 1 1
1 148 1 1 10 HIS NE2 N 6.904 -2.344 -4.658 1.00 . A A . 10 HIS NE2 1 1
1 149 1 1 10 HIS O O 1.880 0.675 -1.569 1.00 . A A . 10 HIS O 1 1
1 150 1 1 11 LYS C C -0.445 1.822 -4.192 1.00 . A A . 11 LYS C 1 1
1 151 1 1 11 LYS CA C 0.646 2.480 -3.353 1.00 . A A . 11 LYS CA 1 1
1 152 1 1 11 LYS CB C 0.856 3.950 -3.721 1.00 . A A . 11 LYS CB 1 1
1 153 1 1 11 LYS CD C 3.062 5.227 -3.419 1.00 . A A . 11 LYS CD 1 1
1 154 1 1 11 LYS CE C 2.883 6.657 -3.944 1.00 . A A . 11 LYS CE 1 1
1 155 1 1 11 LYS CG C 1.800 4.673 -2.741 1.00 . A A . 11 LYS CG 1 1
1 156 1 1 11 LYS H H 2.404 1.971 -4.387 1.00 . A A . 11 LYS H 1 1
1 157 1 1 11 LYS HA H 0.343 2.435 -2.308 1.00 . A A . 11 LYS HA 1 1
1 158 1 1 11 LYS HB2 H 1.229 4.015 -4.743 1.00 . A A . 11 LYS HB2 1 1
1 159 1 1 11 LYS HB3 H -0.112 4.432 -3.699 1.00 . A A . 11 LYS HB3 1 1
1 160 1 1 11 LYS HD2 H 3.856 5.255 -2.672 1.00 . A A . 11 LYS HD2 1 1
1 161 1 1 11 LYS HD3 H 3.394 4.563 -4.219 1.00 . A A . 11 LYS HD3 1 1
1 162 1 1 11 LYS HE2 H 2.635 7.285 -3.091 1.00 . A A . 11 LYS HE2 1 1
1 163 1 1 11 LYS HE3 H 3.833 6.994 -4.363 1.00 . A A . 11 LYS HE3 1 1
1 164 1 1 11 LYS HG2 H 1.263 5.489 -2.254 1.00 . A A . 11 LYS HG2 1 1
1 165 1 1 11 LYS HG3 H 2.112 3.983 -1.956 1.00 . A A . 11 LYS HG3 1 1
1 166 1 1 11 LYS HZ1 H 1.809 7.740 -5.334 1.00 . A A . 11 LYS HZ1 1 1
1 167 1 1 11 LYS HZ2 H 0.885 6.679 -4.537 1.00 . A A . 11 LYS HZ2 1 1
1 168 1 1 11 LYS HZ3 H 1.919 6.135 -5.708 1.00 . A A . 11 LYS HZ3 1 1
1 169 1 1 11 LYS N N 1.898 1.760 -3.540 1.00 . A A . 11 LYS N 1 1
1 170 1 1 11 LYS NZ N 1.817 6.803 -4.961 1.00 . A A . 11 LYS NZ 1 1
1 171 1 1 11 LYS O O -0.565 2.104 -5.383 1.00 . A A . 11 LYS O 1 1
1 172 1 1 12 ILE C C -3.571 0.938 -3.950 1.00 . A A . 12 ILE C 1 1
1 173 1 1 12 ILE CA C -2.282 0.183 -4.248 1.00 . A A . 12 ILE CA 1 1
1 174 1 1 12 ILE CB C -2.367 -1.273 -3.739 1.00 . A A . 12 ILE CB 1 1
1 175 1 1 12 ILE CD1 C -1.025 -3.268 -2.914 1.00 . A A . 12 ILE CD1 1 1
1 176 1 1 12 ILE CG1 C -1.005 -2.004 -3.775 1.00 . A A . 12 ILE CG1 1 1
1 177 1 1 12 ILE CG2 C -3.424 -2.029 -4.570 1.00 . A A . 12 ILE CG2 1 1
1 178 1 1 12 ILE H H -1.101 0.783 -2.576 1.00 . A A . 12 ILE H 1 1
1 179 1 1 12 ILE HA H -2.102 0.169 -5.324 1.00 . A A . 12 ILE HA 1 1
1 180 1 1 12 ILE HB H -2.706 -1.251 -2.702 1.00 . A A . 12 ILE HB 1 1
1 181 1 1 12 ILE HD11 H -1.393 -3.025 -1.917 1.00 . A A . 12 ILE HD11 1 1
1 182 1 1 12 ILE HD12 H -1.663 -4.022 -3.372 1.00 . A A . 12 ILE HD12 1 1
1 183 1 1 12 ILE HD13 H -0.015 -3.662 -2.821 1.00 . A A . 12 ILE HD13 1 1
1 184 1 1 12 ILE HG12 H -0.742 -2.256 -4.802 1.00 . A A . 12 ILE HG12 1 1
1 185 1 1 12 ILE HG13 H -0.220 -1.368 -3.367 1.00 . A A . 12 ILE HG13 1 1
1 186 1 1 12 ILE HG21 H -3.563 -3.039 -4.191 1.00 . A A . 12 ILE HG21 1 1
1 187 1 1 12 ILE HG22 H -4.390 -1.525 -4.506 1.00 . A A . 12 ILE HG22 1 1
1 188 1 1 12 ILE HG23 H -3.124 -2.068 -5.618 1.00 . A A . 12 ILE HG23 1 1
1 189 1 1 12 ILE N N -1.215 0.921 -3.580 1.00 . A A . 12 ILE N 1 1
1 190 1 1 12 ILE O O -4.118 0.800 -2.861 1.00 . A A . 12 ILE O 1 1
1 191 1 1 13 LEU C C -6.515 1.725 -4.872 1.00 . A A . 13 LEU C 1 1
1 192 1 1 13 LEU CA C -5.255 2.532 -4.576 1.00 . A A . 13 LEU CA 1 1
1 193 1 1 13 LEU CB C -5.159 3.988 -5.040 1.00 . A A . 13 LEU CB 1 1
1 194 1 1 13 LEU CD1 C -6.720 4.025 -7.099 1.00 . A A . 13 LEU CD1 1 1
1 195 1 1 13 LEU CD2 C -5.118 5.955 -6.505 1.00 . A A . 13 LEU CD2 1 1
1 196 1 1 13 LEU CG C -5.378 4.442 -6.485 1.00 . A A . 13 LEU CG 1 1
1 197 1 1 13 LEU H H -3.656 1.897 -5.757 1.00 . A A . 13 LEU H 1 1
1 198 1 1 13 LEU HA H -5.251 2.648 -3.502 1.00 . A A . 13 LEU HA 1 1
1 199 1 1 13 LEU HB2 H -5.866 4.523 -4.423 1.00 . A A . 13 LEU HB2 1 1
1 200 1 1 13 LEU HB3 H -4.166 4.338 -4.757 1.00 . A A . 13 LEU HB3 1 1
1 201 1 1 13 LEU HD11 H -7.464 3.829 -6.329 1.00 . A A . 13 LEU HD11 1 1
1 202 1 1 13 LEU HD12 H -6.575 3.098 -7.653 1.00 . A A . 13 LEU HD12 1 1
1 203 1 1 13 LEU HD13 H -7.090 4.782 -7.789 1.00 . A A . 13 LEU HD13 1 1
1 204 1 1 13 LEU HD21 H -5.622 6.466 -5.687 1.00 . A A . 13 LEU HD21 1 1
1 205 1 1 13 LEU HD22 H -5.418 6.378 -7.459 1.00 . A A . 13 LEU HD22 1 1
1 206 1 1 13 LEU HD23 H -4.048 6.122 -6.367 1.00 . A A . 13 LEU HD23 1 1
1 207 1 1 13 LEU HG H -4.604 4.030 -7.098 1.00 . A A . 13 LEU HG 1 1
1 208 1 1 13 LEU N N -4.062 1.778 -4.858 1.00 . A A . 13 LEU N 1 1
1 209 1 1 13 LEU O O -6.704 1.190 -5.961 1.00 . A A . 13 LEU O 1 1
1 210 1 1 14 CYS C C -9.668 2.159 -3.383 1.00 . A A . 14 CYS C 1 1
1 211 1 1 14 CYS CA C -8.689 1.059 -3.842 1.00 . A A . 14 CYS CA 1 1
1 212 1 1 14 CYS CB C -8.692 -0.209 -2.970 1.00 . A A . 14 CYS CB 1 1
1 213 1 1 14 CYS H H -7.032 2.080 -2.985 1.00 . A A . 14 CYS H 1 1
1 214 1 1 14 CYS HA H -8.930 0.783 -4.869 1.00 . A A . 14 CYS HA 1 1
1 215 1 1 14 CYS HB2 H -7.809 -0.810 -3.196 1.00 . A A . 14 CYS HB2 1 1
1 216 1 1 14 CYS HB3 H -8.666 0.066 -1.915 1.00 . A A . 14 CYS HB3 1 1
1 217 1 1 14 CYS HG H -9.821 -1.601 -4.545 1.00 . A A . 14 CYS HG 1 1
1 218 1 1 14 CYS N N -7.347 1.620 -3.839 1.00 . A A . 14 CYS N 1 1
1 219 1 1 14 CYS O O -9.400 3.349 -3.570 1.00 . A A . 14 CYS O 1 1
1 220 1 1 14 CYS SG S -10.163 -1.218 -3.309 1.00 . A A . 14 CYS SG 1 1
1 221 1 1 15 VAL C C -12.413 2.384 -1.030 1.00 . A A . 15 VAL C 1 1
1 222 1 1 15 VAL CA C -11.831 2.771 -2.385 1.00 . A A . 15 VAL CA 1 1
1 223 1 1 15 VAL CB C -12.954 2.938 -3.436 1.00 . A A . 15 VAL CB 1 1
1 224 1 1 15 VAL CG1 C -12.448 3.686 -4.675 1.00 . A A . 15 VAL CG1 1 1
1 225 1 1 15 VAL CG2 C -13.602 1.607 -3.850 1.00 . A A . 15 VAL CG2 1 1
1 226 1 1 15 VAL H H -11.035 0.828 -2.652 1.00 . A A . 15 VAL H 1 1
1 227 1 1 15 VAL HA H -11.348 3.735 -2.251 1.00 . A A . 15 VAL HA 1 1
1 228 1 1 15 VAL HB H -13.730 3.558 -2.991 1.00 . A A . 15 VAL HB 1 1
1 229 1 1 15 VAL HG11 H -11.687 3.098 -5.189 1.00 . A A . 15 VAL HG11 1 1
1 230 1 1 15 VAL HG12 H -13.288 3.857 -5.349 1.00 . A A . 15 VAL HG12 1 1
1 231 1 1 15 VAL HG13 H -12.052 4.651 -4.363 1.00 . A A . 15 VAL HG13 1 1
1 232 1 1 15 VAL HG21 H -12.884 0.970 -4.366 1.00 . A A . 15 VAL HG21 1 1
1 233 1 1 15 VAL HG22 H -13.982 1.084 -2.972 1.00 . A A . 15 VAL HG22 1 1
1 234 1 1 15 VAL HG23 H -14.440 1.807 -4.520 1.00 . A A . 15 VAL HG23 1 1
1 235 1 1 15 VAL N N -10.829 1.805 -2.825 1.00 . A A . 15 VAL N 1 1
1 236 1 1 15 VAL O O -12.378 1.219 -0.629 1.00 . A A . 15 VAL O 1 1
1 237 1 1 16 CYS C C -15.201 2.541 0.073 1.00 . A A . 16 CYS C 1 1
1 238 1 1 16 CYS CA C -13.964 3.173 0.697 1.00 . A A . 16 CYS CA 1 1
1 239 1 1 16 CYS CB C -14.326 4.503 1.361 1.00 . A A . 16 CYS CB 1 1
1 240 1 1 16 CYS H H -12.911 4.316 -0.745 1.00 . A A . 16 CYS H 1 1
1 241 1 1 16 CYS HA H -13.521 2.502 1.429 1.00 . A A . 16 CYS HA 1 1
1 242 1 1 16 CYS HB2 H -13.434 4.981 1.756 1.00 . A A . 16 CYS HB2 1 1
1 243 1 1 16 CYS HB3 H -14.789 5.149 0.619 1.00 . A A . 16 CYS HB3 1 1
1 244 1 1 16 CYS N N -13.002 3.377 -0.361 1.00 . A A . 16 CYS N 1 1
1 245 1 1 16 CYS O O -15.932 3.192 -0.668 1.00 . A A . 16 CYS O 1 1
1 246 1 1 16 CYS SG S -15.511 4.226 2.705 1.00 . A A . 16 CYS SG 1 1
1 247 1 1 17 CYS C C -17.912 0.984 0.017 1.00 . A A . 17 CYS C 1 1
1 248 1 1 17 CYS CA C -16.487 0.421 -0.139 1.00 . A A . 17 CYS CA 1 1
1 249 1 1 17 CYS CB C -16.369 -0.948 0.549 1.00 . A A . 17 CYS CB 1 1
1 250 1 1 17 CYS H H -14.717 0.869 0.981 1.00 . A A . 17 CYS H 1 1
1 251 1 1 17 CYS HA H -16.290 0.293 -1.206 1.00 . A A . 17 CYS HA 1 1
1 252 1 1 17 CYS HB2 H -15.323 -1.250 0.603 1.00 . A A . 17 CYS HB2 1 1
1 253 1 1 17 CYS HB3 H -16.769 -0.883 1.561 1.00 . A A . 17 CYS HB3 1 1
1 254 1 1 17 CYS HG H -18.374 -1.444 -0.583 1.00 . A A . 17 CYS HG 1 1
1 255 1 1 17 CYS N N -15.441 1.280 0.405 1.00 . A A . 17 CYS N 1 1
1 256 1 1 17 CYS O O -18.838 0.431 -0.574 1.00 . A A . 17 CYS O 1 1
1 257 1 1 17 CYS SG S -17.284 -2.207 -0.381 1.00 . A A . 17 CYS SG 1 1
1 258 1 1 18 LYS C C -19.580 4.092 0.727 1.00 . A A . 18 LYS C 1 1
1 259 1 1 18 LYS CA C -19.415 2.619 1.117 1.00 . A A . 18 LYS CA 1 1
1 260 1 1 18 LYS CB C -19.751 2.340 2.585 1.00 . A A . 18 LYS CB 1 1
1 261 1 1 18 LYS CD C -19.022 2.329 5.048 1.00 . A A . 18 LYS CD 1 1
1 262 1 1 18 LYS CE C -19.398 0.846 5.195 1.00 . A A . 18 LYS CE 1 1
1 263 1 1 18 LYS CG C -18.659 2.707 3.604 1.00 . A A . 18 LYS CG 1 1
1 264 1 1 18 LYS H H -17.328 2.417 1.328 1.00 . A A . 18 LYS H 1 1
1 265 1 1 18 LYS HA H -20.164 2.091 0.524 1.00 . A A . 18 LYS HA 1 1
1 266 1 1 18 LYS HB2 H -20.648 2.895 2.832 1.00 . A A . 18 LYS HB2 1 1
1 267 1 1 18 LYS HB3 H -19.958 1.274 2.659 1.00 . A A . 18 LYS HB3 1 1
1 268 1 1 18 LYS HD2 H -18.161 2.530 5.683 1.00 . A A . 18 LYS HD2 1 1
1 269 1 1 18 LYS HD3 H -19.850 2.959 5.379 1.00 . A A . 18 LYS HD3 1 1
1 270 1 1 18 LYS HE2 H -20.398 0.701 4.784 1.00 . A A . 18 LYS HE2 1 1
1 271 1 1 18 LYS HE3 H -18.695 0.239 4.621 1.00 . A A . 18 LYS HE3 1 1
1 272 1 1 18 LYS HG2 H -17.738 2.192 3.349 1.00 . A A . 18 LYS HG2 1 1
1 273 1 1 18 LYS HG3 H -18.479 3.781 3.556 1.00 . A A . 18 LYS HG3 1 1
1 274 1 1 18 LYS HZ1 H -19.821 -0.492 6.722 1.00 . A A . 18 LYS HZ1 1 1
1 275 1 1 18 LYS HZ2 H -19.877 1.083 7.204 1.00 . A A . 18 LYS HZ2 1 1
1 276 1 1 18 LYS HZ3 H -18.443 0.387 6.971 1.00 . A A . 18 LYS HZ3 1 1
1 277 1 1 18 LYS N N -18.111 2.046 0.812 1.00 . A A . 18 LYS N 1 1
1 278 1 1 18 LYS NZ N -19.381 0.407 6.604 1.00 . A A . 18 LYS NZ 1 1
1 279 1 1 18 LYS O O -20.720 4.539 0.645 1.00 . A A . 18 LYS O 1 1
1 280 1 1 19 CYS C C -17.777 6.343 -1.435 1.00 . A A . 19 CYS C 1 1
1 281 1 1 19 CYS CA C -18.577 6.172 -0.133 1.00 . A A . 19 CYS CA 1 1
1 282 1 1 19 CYS CB C -18.143 7.167 0.940 1.00 . A A . 19 CYS CB 1 1
1 283 1 1 19 CYS H H -17.573 4.541 0.662 1.00 . A A . 19 CYS H 1 1
1 284 1 1 19 CYS HA H -19.615 6.398 -0.380 1.00 . A A . 19 CYS HA 1 1
1 285 1 1 19 CYS HB2 H -18.397 8.136 0.551 1.00 . A A . 19 CYS HB2 1 1
1 286 1 1 19 CYS HB3 H -18.728 6.998 1.844 1.00 . A A . 19 CYS HB3 1 1
1 287 1 1 19 CYS N N -18.503 4.833 0.429 1.00 . A A . 19 CYS N 1 1
1 288 1 1 19 CYS O O -17.722 7.452 -1.959 1.00 . A A . 19 CYS O 1 1
1 289 1 1 19 CYS SG S -16.386 7.218 1.370 1.00 . A A . 19 CYS SG 1 1
1 290 1 1 20 ASP C C -15.089 6.140 -3.087 1.00 . A A . 20 ASP C 1 1
1 291 1 1 20 ASP CA C -16.308 5.202 -3.141 1.00 . A A . 20 ASP CA 1 1
1 292 1 1 20 ASP CB C -17.166 5.362 -4.405 1.00 . A A . 20 ASP CB 1 1
1 293 1 1 20 ASP CG C -16.417 4.952 -5.681 1.00 . A A . 20 ASP CG 1 1
1 294 1 1 20 ASP H H -17.187 4.394 -1.434 1.00 . A A . 20 ASP H 1 1
1 295 1 1 20 ASP HA H -15.909 4.189 -3.174 1.00 . A A . 20 ASP HA 1 1
1 296 1 1 20 ASP HB2 H -18.049 4.727 -4.315 1.00 . A A . 20 ASP HB2 1 1
1 297 1 1 20 ASP HB3 H -17.499 6.398 -4.475 1.00 . A A . 20 ASP HB3 1 1
1 298 1 1 20 ASP N N -17.157 5.269 -1.945 1.00 . A A . 20 ASP N 1 1
1 299 1 1 20 ASP O O -14.434 6.393 -4.099 1.00 . A A . 20 ASP O 1 1
1 300 1 1 20 ASP OD1 O -15.834 3.842 -5.671 1.00 . A A . 20 ASP OD1 1 1
1 301 1 1 20 ASP OD2 O -16.469 5.723 -6.664 1.00 . A A . 20 ASP OD2 1 1
1 302 1 1 21 GLY C C -12.327 6.922 -1.852 1.00 . A A . 21 GLY C 1 1
1 303 1 1 21 GLY CA C -13.658 7.630 -1.809 1.00 . A A . 21 GLY CA 1 1
1 304 1 1 21 GLY H H -15.177 6.261 -1.072 1.00 . A A . 21 GLY H 1 1
1 305 1 1 21 GLY HA2 H -13.734 8.310 -2.659 1.00 . A A . 21 GLY HA2 1 1
1 306 1 1 21 GLY HA3 H -13.669 8.237 -0.915 1.00 . A A . 21 GLY HA3 1 1
1 307 1 1 21 GLY N N -14.737 6.650 -1.897 1.00 . A A . 21 GLY N 1 1
1 308 1 1 21 GLY O O -12.178 5.806 -1.358 1.00 . A A . 21 GLY O 1 1
1 309 1 1 22 ARG C C -9.258 6.691 -1.648 1.00 . A A . 22 ARG C 1 1
1 310 1 1 22 ARG CA C -10.108 7.019 -2.852 1.00 . A A . 22 ARG CA 1 1
1 311 1 1 22 ARG CB C -9.431 7.995 -3.834 1.00 . A A . 22 ARG CB 1 1
1 312 1 1 22 ARG CD C -8.363 5.935 -4.837 1.00 . A A . 22 ARG CD 1 1
1 313 1 1 22 ARG CG C -8.190 7.400 -4.505 1.00 . A A . 22 ARG CG 1 1
1 314 1 1 22 ARG CZ C -10.132 5.988 -6.688 1.00 . A A . 22 ARG CZ 1 1
1 315 1 1 22 ARG H H -11.498 8.502 -2.812 1.00 . A A . 22 ARG H 1 1
1 316 1 1 22 ARG HA H -10.381 6.092 -3.345 1.00 . A A . 22 ARG HA 1 1
1 317 1 1 22 ARG HB2 H -10.145 8.254 -4.616 1.00 . A A . 22 ARG HB2 1 1
1 318 1 1 22 ARG HB3 H -9.152 8.915 -3.317 1.00 . A A . 22 ARG HB3 1 1
1 319 1 1 22 ARG HD2 H -7.506 5.726 -5.395 1.00 . A A . 22 ARG HD2 1 1
1 320 1 1 22 ARG HD3 H -8.256 5.358 -3.929 1.00 . A A . 22 ARG HD3 1 1
1 321 1 1 22 ARG HE H -10.033 4.727 -5.095 1.00 . A A . 22 ARG HE 1 1
1 322 1 1 22 ARG HG2 H -7.933 7.930 -5.424 1.00 . A A . 22 ARG HG2 1 1
1 323 1 1 22 ARG HG3 H -7.316 7.452 -3.850 1.00 . A A . 22 ARG HG3 1 1
1 324 1 1 22 ARG HH11 H -8.554 7.157 -7.171 1.00 . A A . 22 ARG HH11 1 1
1 325 1 1 22 ARG HH12 H -9.871 7.242 -8.295 1.00 . A A . 22 ARG HH12 1 1
1 326 1 1 22 ARG HH21 H -11.896 4.962 -6.469 1.00 . A A . 22 ARG HH21 1 1
1 327 1 1 22 ARG HH22 H -11.804 5.917 -7.890 1.00 . A A . 22 ARG HH22 1 1
1 328 1 1 22 ARG N N -11.349 7.591 -2.448 1.00 . A A . 22 ARG N 1 1
1 329 1 1 22 ARG NE N -9.587 5.515 -5.557 1.00 . A A . 22 ARG NE 1 1
1 330 1 1 22 ARG NH1 N -9.480 6.870 -7.443 1.00 . A A . 22 ARG NH1 1 1
1 331 1 1 22 ARG NH2 N -11.346 5.576 -7.059 1.00 . A A . 22 ARG NH2 1 1
1 332 1 1 22 ARG O O -8.865 7.589 -0.905 1.00 . A A . 22 ARG O 1 1
1 333 1 1 23 ILE C C -6.746 4.504 -1.320 1.00 . A A . 23 ILE C 1 1
1 334 1 1 23 ILE CA C -7.969 4.959 -0.541 1.00 . A A . 23 ILE CA 1 1
1 335 1 1 23 ILE CB C -8.526 3.853 0.374 1.00 . A A . 23 ILE CB 1 1
1 336 1 1 23 ILE CD1 C -10.418 3.200 1.977 1.00 . A A . 23 ILE CD1 1 1
1 337 1 1 23 ILE CG1 C -9.770 4.322 1.159 1.00 . A A . 23 ILE CG1 1 1
1 338 1 1 23 ILE CG2 C -7.387 3.458 1.324 1.00 . A A . 23 ILE CG2 1 1
1 339 1 1 23 ILE H H -9.262 4.710 -2.173 1.00 . A A . 23 ILE H 1 1
1 340 1 1 23 ILE HA H -7.695 5.815 0.071 1.00 . A A . 23 ILE HA 1 1
1 341 1 1 23 ILE HB H -8.801 2.990 -0.234 1.00 . A A . 23 ILE HB 1 1
1 342 1 1 23 ILE HD11 H -10.535 2.306 1.363 1.00 . A A . 23 ILE HD11 1 1
1 343 1 1 23 ILE HD12 H -9.814 2.967 2.853 1.00 . A A . 23 ILE HD12 1 1
1 344 1 1 23 ILE HD13 H -11.400 3.530 2.304 1.00 . A A . 23 ILE HD13 1 1
1 345 1 1 23 ILE HG12 H -9.501 5.145 1.822 1.00 . A A . 23 ILE HG12 1 1
1 346 1 1 23 ILE HG13 H -10.521 4.685 0.458 1.00 . A A . 23 ILE HG13 1 1
1 347 1 1 23 ILE HG21 H -7.710 2.665 1.987 1.00 . A A . 23 ILE HG21 1 1
1 348 1 1 23 ILE HG22 H -6.538 3.084 0.751 1.00 . A A . 23 ILE HG22 1 1
1 349 1 1 23 ILE HG23 H -7.062 4.330 1.890 1.00 . A A . 23 ILE HG23 1 1
1 350 1 1 23 ILE N N -8.943 5.404 -1.503 1.00 . A A . 23 ILE N 1 1
1 351 1 1 23 ILE O O -6.712 3.389 -1.830 1.00 . A A . 23 ILE O 1 1
1 352 1 1 24 GLU C C -3.767 4.129 -0.645 1.00 . A A . 24 GLU C 1 1
1 353 1 1 24 GLU CA C -4.393 4.961 -1.777 1.00 . A A . 24 GLU CA 1 1
1 354 1 1 24 GLU CB C -3.633 6.217 -2.231 1.00 . A A . 24 GLU CB 1 1
1 355 1 1 24 GLU CD C -1.404 7.113 -3.117 1.00 . A A . 24 GLU CD 1 1
1 356 1 1 24 GLU CG C -2.129 5.975 -2.387 1.00 . A A . 24 GLU CG 1 1
1 357 1 1 24 GLU H H -5.821 6.263 -0.948 1.00 . A A . 24 GLU H 1 1
1 358 1 1 24 GLU HA H -4.450 4.309 -2.632 1.00 . A A . 24 GLU HA 1 1
1 359 1 1 24 GLU HB2 H -4.041 6.518 -3.197 1.00 . A A . 24 GLU HB2 1 1
1 360 1 1 24 GLU HB3 H -3.834 7.033 -1.542 1.00 . A A . 24 GLU HB3 1 1
1 361 1 1 24 GLU HG2 H -1.675 5.847 -1.406 1.00 . A A . 24 GLU HG2 1 1
1 362 1 1 24 GLU HG3 H -2.010 5.045 -2.943 1.00 . A A . 24 GLU HG3 1 1
1 363 1 1 24 GLU N N -5.733 5.359 -1.390 1.00 . A A . 24 GLU N 1 1
1 364 1 1 24 GLU O O -3.268 4.686 0.335 1.00 . A A . 24 GLU O 1 1
1 365 1 1 24 GLU OE1 O -1.535 8.274 -2.681 1.00 . A A . 24 GLU OE1 1 1
1 366 1 1 24 GLU OE2 O -0.677 6.807 -4.093 1.00 . A A . 24 GLU OE2 1 1
1 367 1 1 25 LEU C C -1.709 1.939 0.019 1.00 . A A . 25 LEU C 1 1
1 368 1 1 25 LEU CA C -3.229 1.863 0.197 1.00 . A A . 25 LEU CA 1 1
1 369 1 1 25 LEU CB C -3.724 0.398 0.065 1.00 . A A . 25 LEU CB 1 1
1 370 1 1 25 LEU CD1 C -5.567 -1.208 -0.604 1.00 . A A . 25 LEU CD1 1 1
1 371 1 1 25 LEU CD2 C -5.920 0.338 1.310 1.00 . A A . 25 LEU CD2 1 1
1 372 1 1 25 LEU CG C -5.247 0.191 -0.058 1.00 . A A . 25 LEU CG 1 1
1 373 1 1 25 LEU H H -4.246 2.352 -1.580 1.00 . A A . 25 LEU H 1 1
1 374 1 1 25 LEU HA H -3.500 2.210 1.193 1.00 . A A . 25 LEU HA 1 1
1 375 1 1 25 LEU HB2 H -3.249 -0.060 -0.797 1.00 . A A . 25 LEU HB2 1 1
1 376 1 1 25 LEU HB3 H -3.362 -0.163 0.928 1.00 . A A . 25 LEU HB3 1 1
1 377 1 1 25 LEU HD11 H -5.153 -1.977 0.049 1.00 . A A . 25 LEU HD11 1 1
1 378 1 1 25 LEU HD12 H -5.139 -1.321 -1.600 1.00 . A A . 25 LEU HD12 1 1
1 379 1 1 25 LEU HD13 H -6.646 -1.340 -0.677 1.00 . A A . 25 LEU HD13 1 1
1 380 1 1 25 LEU HD21 H -7.003 0.325 1.185 1.00 . A A . 25 LEU HD21 1 1
1 381 1 1 25 LEU HD22 H -5.620 1.272 1.780 1.00 . A A . 25 LEU HD22 1 1
1 382 1 1 25 LEU HD23 H -5.623 -0.485 1.960 1.00 . A A . 25 LEU HD23 1 1
1 383 1 1 25 LEU HG H -5.662 0.921 -0.756 1.00 . A A . 25 LEU HG 1 1
1 384 1 1 25 LEU N N -3.828 2.788 -0.763 1.00 . A A . 25 LEU N 1 1
1 385 1 1 25 LEU O O -1.113 1.145 -0.712 1.00 . A A . 25 LEU O 1 1
1 386 1 1 26 THR C C 0.768 1.908 1.760 1.00 . A A . 26 THR C 1 1
1 387 1 1 26 THR CA C 0.358 3.011 0.788 1.00 . A A . 26 THR CA 1 1
1 388 1 1 26 THR CB C 0.786 4.409 1.259 1.00 . A A . 26 THR CB 1 1
1 389 1 1 26 THR CG2 C 2.313 4.534 1.358 1.00 . A A . 26 THR CG2 1 1
1 390 1 1 26 THR H H -1.676 3.601 1.138 1.00 . A A . 26 THR H 1 1
1 391 1 1 26 THR HA H 0.819 2.820 -0.181 1.00 . A A . 26 THR HA 1 1
1 392 1 1 26 THR HB H 0.344 4.620 2.234 1.00 . A A . 26 THR HB 1 1
1 393 1 1 26 THR HG1 H -0.630 5.329 0.276 1.00 . A A . 26 THR HG1 1 1
1 394 1 1 26 THR HG21 H 2.773 4.302 0.397 1.00 . A A . 26 THR HG21 1 1
1 395 1 1 26 THR HG22 H 2.698 3.847 2.113 1.00 . A A . 26 THR HG22 1 1
1 396 1 1 26 THR HG23 H 2.577 5.551 1.647 1.00 . A A . 26 THR HG23 1 1
1 397 1 1 26 THR N N -1.088 2.936 0.648 1.00 . A A . 26 THR N 1 1
1 398 1 1 26 THR O O 0.580 2.045 2.968 1.00 . A A . 26 THR O 1 1
1 399 1 1 26 THR OG1 O 0.331 5.375 0.334 1.00 . A A . 26 THR OG1 1 1
1 400 1 1 27 VAL C C 3.280 -0.501 1.688 1.00 . A A . 27 VAL C 1 1
1 401 1 1 27 VAL CA C 1.789 -0.330 1.982 1.00 . A A . 27 VAL CA 1 1
1 402 1 1 27 VAL CB C 0.958 -1.598 1.667 1.00 . A A . 27 VAL CB 1 1
1 403 1 1 27 VAL CG1 C -0.498 -1.431 2.129 1.00 . A A . 27 VAL CG1 1 1
1 404 1 1 27 VAL CG2 C 0.970 -1.995 0.180 1.00 . A A . 27 VAL CG2 1 1
1 405 1 1 27 VAL H H 1.429 0.753 0.213 1.00 . A A . 27 VAL H 1 1
1 406 1 1 27 VAL HA H 1.690 -0.119 3.048 1.00 . A A . 27 VAL HA 1 1
1 407 1 1 27 VAL HB H 1.384 -2.425 2.235 1.00 . A A . 27 VAL HB 1 1
1 408 1 1 27 VAL HG11 H -0.522 -1.156 3.184 1.00 . A A . 27 VAL HG11 1 1
1 409 1 1 27 VAL HG12 H -0.995 -0.656 1.547 1.00 . A A . 27 VAL HG12 1 1
1 410 1 1 27 VAL HG13 H -1.035 -2.371 1.999 1.00 . A A . 27 VAL HG13 1 1
1 411 1 1 27 VAL HG21 H 0.447 -1.250 -0.420 1.00 . A A . 27 VAL HG21 1 1
1 412 1 1 27 VAL HG22 H 1.996 -2.087 -0.176 1.00 . A A . 27 VAL HG22 1 1
1 413 1 1 27 VAL HG23 H 0.476 -2.959 0.057 1.00 . A A . 27 VAL HG23 1 1
1 414 1 1 27 VAL N N 1.293 0.808 1.222 1.00 . A A . 27 VAL N 1 1
1 415 1 1 27 VAL O O 3.831 0.152 0.799 1.00 . A A . 27 VAL O 1 1
1 416 1 1 28 GLU C C 5.075 -3.421 1.903 1.00 . A A . 28 GLU C 1 1
1 417 1 1 28 GLU CA C 5.250 -1.913 2.062 1.00 . A A . 28 GLU CA 1 1
1 418 1 1 28 GLU CB C 6.302 -1.529 3.105 1.00 . A A . 28 GLU CB 1 1
1 419 1 1 28 GLU CD C 7.726 0.449 3.932 1.00 . A A . 28 GLU CD 1 1
1 420 1 1 28 GLU CG C 6.878 -0.144 2.806 1.00 . A A . 28 GLU CG 1 1
1 421 1 1 28 GLU H H 3.446 -1.937 3.119 1.00 . A A . 28 GLU H 1 1
1 422 1 1 28 GLU HA H 5.561 -1.458 1.128 1.00 . A A . 28 GLU HA 1 1
1 423 1 1 28 GLU HB2 H 5.829 -1.516 4.070 1.00 . A A . 28 GLU HB2 1 1
1 424 1 1 28 GLU HB3 H 7.104 -2.266 3.108 1.00 . A A . 28 GLU HB3 1 1
1 425 1 1 28 GLU HG2 H 7.496 -0.206 1.913 1.00 . A A . 28 GLU HG2 1 1
1 426 1 1 28 GLU HG3 H 6.041 0.524 2.610 1.00 . A A . 28 GLU HG3 1 1
1 427 1 1 28 GLU N N 3.935 -1.408 2.410 1.00 . A A . 28 GLU N 1 1
1 428 1 1 28 GLU O O 5.107 -4.153 2.890 1.00 . A A . 28 GLU O 1 1
1 429 1 1 28 GLU OE1 O 8.526 -0.299 4.532 1.00 . A A . 28 GLU OE1 1 1
1 430 1 1 28 GLU OE2 O 7.584 1.676 4.146 1.00 . A A . 28 GLU OE2 1 1
1 431 1 1 29 SER C C 5.244 -5.747 -0.792 1.00 . A A . 29 SER C 1 1
1 432 1 1 29 SER CA C 4.428 -5.241 0.378 1.00 . A A . 29 SER CA 1 1
1 433 1 1 29 SER CB C 2.963 -5.288 -0.031 1.00 . A A . 29 SER CB 1 1
1 434 1 1 29 SER H H 4.885 -3.232 -0.129 1.00 . A A . 29 SER H 1 1
1 435 1 1 29 SER HA H 4.581 -5.884 1.247 1.00 . A A . 29 SER HA 1 1
1 436 1 1 29 SER HB2 H 2.755 -4.433 -0.668 1.00 . A A . 29 SER HB2 1 1
1 437 1 1 29 SER HB3 H 2.815 -6.208 -0.592 1.00 . A A . 29 SER HB3 1 1
1 438 1 1 29 SER HG H 1.859 -6.302 1.224 1.00 . A A . 29 SER HG 1 1
1 439 1 1 29 SER N N 4.817 -3.871 0.673 1.00 . A A . 29 SER N 1 1
1 440 1 1 29 SER O O 5.315 -5.095 -1.830 1.00 . A A . 29 SER O 1 1
1 441 1 1 29 SER OG O 2.096 -5.303 1.079 1.00 . A A . 29 SER OG 1 1
1 442 1 1 30 SER C C 5.585 -7.897 -2.876 1.00 . A A . 30 SER C 1 1
1 443 1 1 30 SER CA C 6.545 -7.598 -1.721 1.00 . A A . 30 SER CA 1 1
1 444 1 1 30 SER CB C 7.155 -8.901 -1.188 1.00 . A A . 30 SER CB 1 1
1 445 1 1 30 SER H H 5.621 -7.440 0.201 1.00 . A A . 30 SER H 1 1
1 446 1 1 30 SER HA H 7.335 -6.927 -2.080 1.00 . A A . 30 SER HA 1 1
1 447 1 1 30 SER HB2 H 6.360 -9.625 -1.000 1.00 . A A . 30 SER HB2 1 1
1 448 1 1 30 SER HB3 H 7.840 -9.313 -1.930 1.00 . A A . 30 SER HB3 1 1
1 449 1 1 30 SER HG H 8.493 -7.920 -0.131 1.00 . A A . 30 SER HG 1 1
1 450 1 1 30 SER N N 5.823 -6.932 -0.644 1.00 . A A . 30 SER N 1 1
1 451 1 1 30 SER O O 4.370 -7.936 -2.676 1.00 . A A . 30 SER O 1 1
1 452 1 1 30 SER OG O 7.852 -8.673 0.019 1.00 . A A . 30 SER OG 1 1
1 453 1 1 31 ALA C C 4.239 -9.451 -5.050 1.00 . A A . 31 ALA C 1 1
1 454 1 1 31 ALA CA C 5.319 -8.394 -5.271 1.00 . A A . 31 ALA CA 1 1
1 455 1 1 31 ALA CB C 6.225 -8.836 -6.423 1.00 . A A . 31 ALA CB 1 1
1 456 1 1 31 ALA H H 7.125 -8.132 -4.181 1.00 . A A . 31 ALA H 1 1
1 457 1 1 31 ALA HA H 4.823 -7.460 -5.538 1.00 . A A . 31 ALA HA 1 1
1 458 1 1 31 ALA HB1 H 5.614 -9.003 -7.312 1.00 . A A . 31 ALA HB1 1 1
1 459 1 1 31 ALA HB2 H 6.967 -8.069 -6.635 1.00 . A A . 31 ALA HB2 1 1
1 460 1 1 31 ALA HB3 H 6.724 -9.773 -6.168 1.00 . A A . 31 ALA HB3 1 1
1 461 1 1 31 ALA N N 6.123 -8.165 -4.072 1.00 . A A . 31 ALA N 1 1
1 462 1 1 31 ALA O O 3.107 -9.279 -5.493 1.00 . A A . 31 ALA O 1 1
1 463 1 1 32 GLU C C 2.591 -11.362 -3.152 1.00 . A A . 32 GLU C 1 1
1 464 1 1 32 GLU CA C 3.681 -11.661 -4.186 1.00 . A A . 32 GLU CA 1 1
1 465 1 1 32 GLU CB C 4.494 -12.903 -3.809 1.00 . A A . 32 GLU CB 1 1
1 466 1 1 32 GLU CD C 4.642 -15.412 -4.203 1.00 . A A . 32 GLU CD 1 1
1 467 1 1 32 GLU CG C 3.911 -14.113 -4.544 1.00 . A A . 32 GLU CG 1 1
1 468 1 1 32 GLU H H 5.534 -10.640 -4.040 1.00 . A A . 32 GLU H 1 1
1 469 1 1 32 GLU HA H 3.194 -11.836 -5.145 1.00 . A A . 32 GLU HA 1 1
1 470 1 1 32 GLU HB2 H 5.532 -12.772 -4.117 1.00 . A A . 32 GLU HB2 1 1
1 471 1 1 32 GLU HB3 H 4.461 -13.043 -2.727 1.00 . A A . 32 GLU HB3 1 1
1 472 1 1 32 GLU HG2 H 2.856 -14.198 -4.293 1.00 . A A . 32 GLU HG2 1 1
1 473 1 1 32 GLU HG3 H 3.977 -13.935 -5.620 1.00 . A A . 32 GLU HG3 1 1
1 474 1 1 32 GLU N N 4.586 -10.542 -4.367 1.00 . A A . 32 GLU N 1 1
1 475 1 1 32 GLU O O 1.452 -11.796 -3.328 1.00 . A A . 32 GLU O 1 1
1 476 1 1 32 GLU OE1 O 4.548 -15.837 -3.031 1.00 . A A . 32 GLU OE1 1 1
1 477 1 1 32 GLU OE2 O 5.277 -15.962 -5.130 1.00 . A A . 32 GLU OE2 1 1
1 478 1 1 33 ASP C C 0.995 -9.090 -1.864 1.00 . A A . 33 ASP C 1 1
1 479 1 1 33 ASP CA C 1.921 -10.079 -1.160 1.00 . A A . 33 ASP CA 1 1
1 480 1 1 33 ASP CB C 2.607 -9.422 0.045 1.00 . A A . 33 ASP CB 1 1
1 481 1 1 33 ASP CG C 1.572 -8.853 1.021 1.00 . A A . 33 ASP CG 1 1
1 482 1 1 33 ASP H H 3.834 -10.205 -2.035 1.00 . A A . 33 ASP H 1 1
1 483 1 1 33 ASP HA H 1.337 -10.920 -0.799 1.00 . A A . 33 ASP HA 1 1
1 484 1 1 33 ASP HB2 H 3.213 -10.167 0.563 1.00 . A A . 33 ASP HB2 1 1
1 485 1 1 33 ASP HB3 H 3.268 -8.624 -0.296 1.00 . A A . 33 ASP HB3 1 1
1 486 1 1 33 ASP N N 2.905 -10.582 -2.110 1.00 . A A . 33 ASP N 1 1
1 487 1 1 33 ASP O O -0.225 -9.205 -1.768 1.00 . A A . 33 ASP O 1 1
1 488 1 1 33 ASP OD1 O 0.737 -9.649 1.499 1.00 . A A . 33 ASP OD1 1 1
1 489 1 1 33 ASP OD2 O 1.631 -7.625 1.271 1.00 . A A . 33 ASP OD2 1 1
1 490 1 1 34 LEU C C -0.114 -7.929 -4.405 1.00 . A A . 34 LEU C 1 1
1 491 1 1 34 LEU CA C 0.828 -7.205 -3.448 1.00 . A A . 34 LEU CA 1 1
1 492 1 1 34 LEU CB C 1.798 -6.262 -4.181 1.00 . A A . 34 LEU CB 1 1
1 493 1 1 34 LEU CD1 C 1.863 -3.943 -5.167 1.00 . A A . 34 LEU CD1 1 1
1 494 1 1 34 LEU CD2 C 1.033 -5.792 -6.593 1.00 . A A . 34 LEU CD2 1 1
1 495 1 1 34 LEU CG C 1.100 -5.274 -5.147 1.00 . A A . 34 LEU CG 1 1
1 496 1 1 34 LEU H H 2.594 -8.205 -2.730 1.00 . A A . 34 LEU H 1 1
1 497 1 1 34 LEU HA H 0.220 -6.606 -2.768 1.00 . A A . 34 LEU HA 1 1
1 498 1 1 34 LEU HB2 H 2.336 -5.702 -3.414 1.00 . A A . 34 LEU HB2 1 1
1 499 1 1 34 LEU HB3 H 2.537 -6.842 -4.733 1.00 . A A . 34 LEU HB3 1 1
1 500 1 1 34 LEU HD11 H 1.357 -3.231 -5.818 1.00 . A A . 34 LEU HD11 1 1
1 501 1 1 34 LEU HD12 H 2.881 -4.096 -5.528 1.00 . A A . 34 LEU HD12 1 1
1 502 1 1 34 LEU HD13 H 1.903 -3.525 -4.162 1.00 . A A . 34 LEU HD13 1 1
1 503 1 1 34 LEU HD21 H 0.427 -6.692 -6.658 1.00 . A A . 34 LEU HD21 1 1
1 504 1 1 34 LEU HD22 H 2.034 -6.011 -6.963 1.00 . A A . 34 LEU HD22 1 1
1 505 1 1 34 LEU HD23 H 0.574 -5.038 -7.233 1.00 . A A . 34 LEU HD23 1 1
1 506 1 1 34 LEU HG H 0.080 -5.085 -4.803 1.00 . A A . 34 LEU HG 1 1
1 507 1 1 34 LEU N N 1.575 -8.172 -2.650 1.00 . A A . 34 LEU N 1 1
1 508 1 1 34 LEU O O -1.269 -7.526 -4.534 1.00 . A A . 34 LEU O 1 1
1 509 1 1 35 ARG C C -1.531 -10.502 -5.194 1.00 . A A . 35 ARG C 1 1
1 510 1 1 35 ARG CA C -0.414 -9.828 -5.970 1.00 . A A . 35 ARG CA 1 1
1 511 1 1 35 ARG CB C 0.491 -10.881 -6.627 1.00 . A A . 35 ARG CB 1 1
1 512 1 1 35 ARG CD C 0.705 -12.834 -8.192 1.00 . A A . 35 ARG CD 1 1
1 513 1 1 35 ARG CG C -0.223 -11.720 -7.696 1.00 . A A . 35 ARG CG 1 1
1 514 1 1 35 ARG CZ C 0.465 -14.900 -9.592 1.00 . A A . 35 ARG CZ 1 1
1 515 1 1 35 ARG H H 1.348 -9.214 -4.929 1.00 . A A . 35 ARG H 1 1
1 516 1 1 35 ARG HA H -0.848 -9.192 -6.742 1.00 . A A . 35 ARG HA 1 1
1 517 1 1 35 ARG HB2 H 1.346 -10.383 -7.076 1.00 . A A . 35 ARG HB2 1 1
1 518 1 1 35 ARG HB3 H 0.857 -11.558 -5.861 1.00 . A A . 35 ARG HB3 1 1
1 519 1 1 35 ARG HD2 H 1.586 -12.389 -8.659 1.00 . A A . 35 ARG HD2 1 1
1 520 1 1 35 ARG HD3 H 1.020 -13.431 -7.334 1.00 . A A . 35 ARG HD3 1 1
1 521 1 1 35 ARG HE H -0.850 -13.351 -9.518 1.00 . A A . 35 ARG HE 1 1
1 522 1 1 35 ARG HG2 H -1.114 -12.180 -7.269 1.00 . A A . 35 ARG HG2 1 1
1 523 1 1 35 ARG HG3 H -0.511 -11.079 -8.530 1.00 . A A . 35 ARG HG3 1 1
1 524 1 1 35 ARG HH11 H 2.155 -14.893 -8.462 1.00 . A A . 35 ARG HH11 1 1
1 525 1 1 35 ARG HH12 H 1.968 -16.306 -9.435 1.00 . A A . 35 ARG HH12 1 1
1 526 1 1 35 ARG HH21 H -1.131 -15.230 -10.830 1.00 . A A . 35 ARG HH21 1 1
1 527 1 1 35 ARG HH22 H 0.047 -16.489 -10.819 1.00 . A A . 35 ARG HH22 1 1
1 528 1 1 35 ARG N N 0.365 -8.989 -5.067 1.00 . A A . 35 ARG N 1 1
1 529 1 1 35 ARG NE N 0.026 -13.707 -9.165 1.00 . A A . 35 ARG NE 1 1
1 530 1 1 35 ARG NH1 N 1.614 -15.408 -9.141 1.00 . A A . 35 ARG NH1 1 1
1 531 1 1 35 ARG NH2 N -0.256 -15.589 -10.479 1.00 . A A . 35 ARG NH2 1 1
1 532 1 1 35 ARG O O -2.681 -10.421 -5.611 1.00 . A A . 35 ARG O 1 1
1 533 1 1 36 THR C C -3.253 -11.048 -2.789 1.00 . A A . 36 THR C 1 1
1 534 1 1 36 THR CA C -2.143 -11.960 -3.310 1.00 . A A . 36 THR CA 1 1
1 535 1 1 36 THR CB C -1.403 -12.683 -2.173 1.00 . A A . 36 THR CB 1 1
1 536 1 1 36 THR CG2 C -2.324 -13.618 -1.383 1.00 . A A . 36 THR CG2 1 1
1 537 1 1 36 THR H H -0.210 -11.214 -3.855 1.00 . A A . 36 THR H 1 1
1 538 1 1 36 THR HA H -2.597 -12.711 -3.958 1.00 . A A . 36 THR HA 1 1
1 539 1 1 36 THR HB H -0.980 -11.943 -1.495 1.00 . A A . 36 THR HB 1 1
1 540 1 1 36 THR HG1 H 0.399 -12.864 -2.925 1.00 . A A . 36 THR HG1 1 1
1 541 1 1 36 THR HG21 H -2.767 -14.358 -2.050 1.00 . A A . 36 THR HG21 1 1
1 542 1 1 36 THR HG22 H -3.115 -13.047 -0.897 1.00 . A A . 36 THR HG22 1 1
1 543 1 1 36 THR HG23 H -1.744 -14.132 -0.615 1.00 . A A . 36 THR HG23 1 1
1 544 1 1 36 THR N N -1.196 -11.188 -4.105 1.00 . A A . 36 THR N 1 1
1 545 1 1 36 THR O O -4.434 -11.334 -3.006 1.00 . A A . 36 THR O 1 1
1 546 1 1 36 THR OG1 O -0.358 -13.466 -2.714 1.00 . A A . 36 THR OG1 1 1
1 547 1 1 37 LEU C C -4.647 -8.343 -2.831 1.00 . A A . 37 LEU C 1 1
1 548 1 1 37 LEU CA C -3.889 -8.982 -1.665 1.00 . A A . 37 LEU CA 1 1
1 549 1 1 37 LEU CB C -3.284 -7.988 -0.652 1.00 . A A . 37 LEU CB 1 1
1 550 1 1 37 LEU CD1 C -3.651 -5.571 -1.373 1.00 . A A . 37 LEU CD1 1 1
1 551 1 1 37 LEU CD2 C -1.515 -6.226 -0.275 1.00 . A A . 37 LEU CD2 1 1
1 552 1 1 37 LEU CG C -2.627 -6.709 -1.216 1.00 . A A . 37 LEU CG 1 1
1 553 1 1 37 LEU H H -1.899 -9.698 -2.044 1.00 . A A . 37 LEU H 1 1
1 554 1 1 37 LEU HA H -4.614 -9.575 -1.109 1.00 . A A . 37 LEU HA 1 1
1 555 1 1 37 LEU HB2 H -4.074 -7.694 0.040 1.00 . A A . 37 LEU HB2 1 1
1 556 1 1 37 LEU HB3 H -2.549 -8.536 -0.058 1.00 . A A . 37 LEU HB3 1 1
1 557 1 1 37 LEU HD11 H -3.157 -4.666 -1.716 1.00 . A A . 37 LEU HD11 1 1
1 558 1 1 37 LEU HD12 H -4.128 -5.359 -0.416 1.00 . A A . 37 LEU HD12 1 1
1 559 1 1 37 LEU HD13 H -4.416 -5.830 -2.101 1.00 . A A . 37 LEU HD13 1 1
1 560 1 1 37 LEU HD21 H -1.921 -6.000 0.712 1.00 . A A . 37 LEU HD21 1 1
1 561 1 1 37 LEU HD22 H -1.035 -5.335 -0.679 1.00 . A A . 37 LEU HD22 1 1
1 562 1 1 37 LEU HD23 H -0.755 -7.002 -0.168 1.00 . A A . 37 LEU HD23 1 1
1 563 1 1 37 LEU HG H -2.178 -6.923 -2.183 1.00 . A A . 37 LEU HG 1 1
1 564 1 1 37 LEU N N -2.891 -9.923 -2.157 1.00 . A A . 37 LEU N 1 1
1 565 1 1 37 LEU O O -5.835 -8.061 -2.677 1.00 . A A . 37 LEU O 1 1
1 566 1 1 38 GLN C C -5.886 -8.773 -5.471 1.00 . A A . 38 GLN C 1 1
1 567 1 1 38 GLN CA C -4.731 -7.814 -5.226 1.00 . A A . 38 GLN CA 1 1
1 568 1 1 38 GLN CB C -3.845 -7.821 -6.486 1.00 . A A . 38 GLN CB 1 1
1 569 1 1 38 GLN CD C -3.483 -5.295 -6.794 1.00 . A A . 38 GLN CD 1 1
1 570 1 1 38 GLN CG C -4.090 -6.593 -7.350 1.00 . A A . 38 GLN CG 1 1
1 571 1 1 38 GLN H H -3.041 -8.453 -4.100 1.00 . A A . 38 GLN H 1 1
1 572 1 1 38 GLN HA H -5.110 -6.805 -5.056 1.00 . A A . 38 GLN HA 1 1
1 573 1 1 38 GLN HB2 H -2.792 -7.897 -6.262 1.00 . A A . 38 GLN HB2 1 1
1 574 1 1 38 GLN HB3 H -4.083 -8.686 -7.101 1.00 . A A . 38 GLN HB3 1 1
1 575 1 1 38 GLN HE21 H -2.207 -6.213 -5.429 1.00 . A A . 38 GLN HE21 1 1
1 576 1 1 38 GLN HE22 H -2.195 -4.457 -5.525 1.00 . A A . 38 GLN HE22 1 1
1 577 1 1 38 GLN HG2 H -3.669 -6.809 -8.330 1.00 . A A . 38 GLN HG2 1 1
1 578 1 1 38 GLN HG3 H -5.169 -6.477 -7.472 1.00 . A A . 38 GLN HG3 1 1
1 579 1 1 38 GLN N N -4.023 -8.211 -4.016 1.00 . A A . 38 GLN N 1 1
1 580 1 1 38 GLN NE2 N -2.553 -5.342 -5.842 1.00 . A A . 38 GLN NE2 1 1
1 581 1 1 38 GLN O O -7.008 -8.327 -5.687 1.00 . A A . 38 GLN O 1 1
1 582 1 1 38 GLN OE1 O -3.846 -4.213 -7.233 1.00 . A A . 38 GLN OE1 1 1
1 583 1 1 39 GLN C C -7.736 -11.018 -4.743 1.00 . A A . 39 GLN C 1 1
1 584 1 1 39 GLN CA C -6.602 -11.088 -5.765 1.00 . A A . 39 GLN CA 1 1
1 585 1 1 39 GLN CB C -6.054 -12.511 -5.788 1.00 . A A . 39 GLN CB 1 1
1 586 1 1 39 GLN CD C -4.642 -12.086 -7.913 1.00 . A A . 39 GLN CD 1 1
1 587 1 1 39 GLN CG C -4.753 -12.756 -6.546 1.00 . A A . 39 GLN CG 1 1
1 588 1 1 39 GLN H H -4.659 -10.377 -5.215 1.00 . A A . 39 GLN H 1 1
1 589 1 1 39 GLN HA H -6.960 -10.887 -6.770 1.00 . A A . 39 GLN HA 1 1
1 590 1 1 39 GLN HB2 H -5.902 -12.835 -4.761 1.00 . A A . 39 GLN HB2 1 1
1 591 1 1 39 GLN HB3 H -6.822 -13.132 -6.242 1.00 . A A . 39 GLN HB3 1 1
1 592 1 1 39 GLN HE21 H -3.243 -10.823 -7.197 1.00 . A A . 39 GLN HE21 1 1
1 593 1 1 39 GLN HE22 H -3.590 -10.686 -8.927 1.00 . A A . 39 GLN HE22 1 1
1 594 1 1 39 GLN HG2 H -3.945 -12.427 -5.906 1.00 . A A . 39 GLN HG2 1 1
1 595 1 1 39 GLN HG3 H -4.659 -13.827 -6.688 1.00 . A A . 39 GLN HG3 1 1
1 596 1 1 39 GLN N N -5.602 -10.084 -5.452 1.00 . A A . 39 GLN N 1 1
1 597 1 1 39 GLN NE2 N -3.720 -11.142 -8.043 1.00 . A A . 39 GLN NE2 1 1
1 598 1 1 39 GLN O O -8.900 -11.122 -5.115 1.00 . A A . 39 GLN O 1 1
1 599 1 1 39 GLN OE1 O -5.336 -12.433 -8.859 1.00 . A A . 39 GLN OE1 1 1
1 600 1 1 40 LEU C C -9.292 -9.491 -2.612 1.00 . A A . 40 LEU C 1 1
1 601 1 1 40 LEU CA C -8.393 -10.708 -2.392 1.00 . A A . 40 LEU CA 1 1
1 602 1 1 40 LEU CB C -7.720 -10.639 -1.012 1.00 . A A . 40 LEU CB 1 1
1 603 1 1 40 LEU CD1 C -6.263 -11.697 0.730 1.00 . A A . 40 LEU CD1 1 1
1 604 1 1 40 LEU CD2 C -7.978 -13.111 -0.422 1.00 . A A . 40 LEU CD2 1 1
1 605 1 1 40 LEU CG C -7.003 -11.937 -0.591 1.00 . A A . 40 LEU CG 1 1
1 606 1 1 40 LEU H H -6.410 -10.799 -3.227 1.00 . A A . 40 LEU H 1 1
1 607 1 1 40 LEU HA H -9.038 -11.585 -2.427 1.00 . A A . 40 LEU HA 1 1
1 608 1 1 40 LEU HB2 H -7.006 -9.816 -1.011 1.00 . A A . 40 LEU HB2 1 1
1 609 1 1 40 LEU HB3 H -8.484 -10.410 -0.267 1.00 . A A . 40 LEU HB3 1 1
1 610 1 1 40 LEU HD11 H -5.541 -10.889 0.611 1.00 . A A . 40 LEU HD11 1 1
1 611 1 1 40 LEU HD12 H -5.723 -12.599 1.020 1.00 . A A . 40 LEU HD12 1 1
1 612 1 1 40 LEU HD13 H -6.969 -11.433 1.518 1.00 . A A . 40 LEU HD13 1 1
1 613 1 1 40 LEU HD21 H -8.776 -12.846 0.273 1.00 . A A . 40 LEU HD21 1 1
1 614 1 1 40 LEU HD22 H -7.445 -13.981 -0.037 1.00 . A A . 40 LEU HD22 1 1
1 615 1 1 40 LEU HD23 H -8.412 -13.386 -1.383 1.00 . A A . 40 LEU HD23 1 1
1 616 1 1 40 LEU HG H -6.267 -12.208 -1.346 1.00 . A A . 40 LEU HG 1 1
1 617 1 1 40 LEU N N -7.401 -10.831 -3.458 1.00 . A A . 40 LEU N 1 1
1 618 1 1 40 LEU O O -10.514 -9.637 -2.538 1.00 . A A . 40 LEU O 1 1
1 619 1 1 41 PHE C C -10.282 -7.212 -4.460 1.00 . A A . 41 PHE C 1 1
1 620 1 1 41 PHE CA C -9.488 -7.099 -3.149 1.00 . A A . 41 PHE CA 1 1
1 621 1 1 41 PHE CB C -8.584 -5.855 -3.148 1.00 . A A . 41 PHE CB 1 1
1 622 1 1 41 PHE CD1 C -7.358 -5.593 -0.919 1.00 . A A . 41 PHE CD1 1 1
1 623 1 1 41 PHE CD2 C -9.181 -4.077 -1.432 1.00 . A A . 41 PHE CD2 1 1
1 624 1 1 41 PHE CE1 C -7.106 -4.890 0.271 1.00 . A A . 41 PHE CE1 1 1
1 625 1 1 41 PHE CE2 C -8.920 -3.362 -0.249 1.00 . A A . 41 PHE CE2 1 1
1 626 1 1 41 PHE CG C -8.382 -5.181 -1.794 1.00 . A A . 41 PHE CG 1 1
1 627 1 1 41 PHE CZ C -7.873 -3.761 0.596 1.00 . A A . 41 PHE CZ 1 1
1 628 1 1 41 PHE H H -7.696 -8.258 -2.931 1.00 . A A . 41 PHE H 1 1
1 629 1 1 41 PHE HA H -10.215 -6.982 -2.351 1.00 . A A . 41 PHE HA 1 1
1 630 1 1 41 PHE HB2 H -7.613 -6.105 -3.578 1.00 . A A . 41 PHE HB2 1 1
1 631 1 1 41 PHE HB3 H -9.029 -5.112 -3.813 1.00 . A A . 41 PHE HB3 1 1
1 632 1 1 41 PHE HD1 H -6.739 -6.440 -1.150 1.00 . A A . 41 PHE HD1 1 1
1 633 1 1 41 PHE HD2 H -9.990 -3.753 -2.069 1.00 . A A . 41 PHE HD2 1 1
1 634 1 1 41 PHE HE1 H -6.308 -5.206 0.928 1.00 . A A . 41 PHE HE1 1 1
1 635 1 1 41 PHE HE2 H -9.513 -2.494 0.000 1.00 . A A . 41 PHE HE2 1 1
1 636 1 1 41 PHE HZ H -7.648 -3.200 1.490 1.00 . A A . 41 PHE HZ 1 1
1 637 1 1 41 PHE N N -8.713 -8.312 -2.881 1.00 . A A . 41 PHE N 1 1
1 638 1 1 41 PHE O O -11.390 -6.693 -4.549 1.00 . A A . 41 PHE O 1 1
1 639 1 1 42 LEU C C -11.610 -9.151 -6.486 1.00 . A A . 42 LEU C 1 1
1 640 1 1 42 LEU CA C -10.433 -8.201 -6.725 1.00 . A A . 42 LEU CA 1 1
1 641 1 1 42 LEU CB C -9.398 -8.767 -7.718 1.00 . A A . 42 LEU CB 1 1
1 642 1 1 42 LEU CD1 C -8.832 -8.998 -10.153 1.00 . A A . 42 LEU CD1 1 1
1 643 1 1 42 LEU CD2 C -10.391 -10.647 -9.150 1.00 . A A . 42 LEU CD2 1 1
1 644 1 1 42 LEU CG C -9.939 -9.177 -9.104 1.00 . A A . 42 LEU CG 1 1
1 645 1 1 42 LEU H H -8.786 -8.241 -5.371 1.00 . A A . 42 LEU H 1 1
1 646 1 1 42 LEU HA H -10.832 -7.270 -7.129 1.00 . A A . 42 LEU HA 1 1
1 647 1 1 42 LEU HB2 H -8.646 -7.989 -7.856 1.00 . A A . 42 LEU HB2 1 1
1 648 1 1 42 LEU HB3 H -8.894 -9.624 -7.273 1.00 . A A . 42 LEU HB3 1 1
1 649 1 1 42 LEU HD11 H -8.526 -7.952 -10.194 1.00 . A A . 42 LEU HD11 1 1
1 650 1 1 42 LEU HD12 H -9.203 -9.284 -11.138 1.00 . A A . 42 LEU HD12 1 1
1 651 1 1 42 LEU HD13 H -7.968 -9.615 -9.902 1.00 . A A . 42 LEU HD13 1 1
1 652 1 1 42 LEU HD21 H -9.571 -11.306 -8.862 1.00 . A A . 42 LEU HD21 1 1
1 653 1 1 42 LEU HD22 H -10.715 -10.900 -10.160 1.00 . A A . 42 LEU HD22 1 1
1 654 1 1 42 LEU HD23 H -11.233 -10.814 -8.483 1.00 . A A . 42 LEU HD23 1 1
1 655 1 1 42 LEU HG H -10.774 -8.530 -9.377 1.00 . A A . 42 LEU HG 1 1
1 656 1 1 42 LEU N N -9.742 -7.904 -5.471 1.00 . A A . 42 LEU N 1 1
1 657 1 1 42 LEU O O -12.652 -9.007 -7.120 1.00 . A A . 42 LEU O 1 1
1 658 1 1 43 SER C C -13.581 -10.549 -4.461 1.00 . A A . 43 SER C 1 1
1 659 1 1 43 SER CA C -12.421 -11.143 -5.254 1.00 . A A . 43 SER CA 1 1
1 660 1 1 43 SER CB C -11.721 -12.247 -4.439 1.00 . A A . 43 SER CB 1 1
1 661 1 1 43 SER H H -10.515 -10.232 -5.169 1.00 . A A . 43 SER H 1 1
1 662 1 1 43 SER HA H -12.815 -11.571 -6.175 1.00 . A A . 43 SER HA 1 1
1 663 1 1 43 SER HB2 H -11.025 -12.778 -5.081 1.00 . A A . 43 SER HB2 1 1
1 664 1 1 43 SER HB3 H -11.149 -11.794 -3.632 1.00 . A A . 43 SER HB3 1 1
1 665 1 1 43 SER HG H -12.978 -13.735 -4.552 1.00 . A A . 43 SER HG 1 1
1 666 1 1 43 SER N N -11.436 -10.131 -5.593 1.00 . A A . 43 SER N 1 1
1 667 1 1 43 SER O O -14.725 -10.579 -4.912 1.00 . A A . 43 SER O 1 1
1 668 1 1 43 SER OG O -12.632 -13.166 -3.855 1.00 . A A . 43 SER OG 1 1
1 669 1 1 44 THR C C -13.883 -8.910 -1.124 1.00 . A A . 44 THR C 1 1
1 670 1 1 44 THR CA C -14.262 -9.949 -2.178 1.00 . A A . 44 THR CA 1 1
1 671 1 1 44 THR CB C -14.491 -11.308 -1.479 1.00 . A A . 44 THR CB 1 1
1 672 1 1 44 THR CG2 C -15.560 -12.150 -2.170 1.00 . A A . 44 THR CG2 1 1
1 673 1 1 44 THR H H -12.322 -10.075 -2.960 1.00 . A A . 44 THR H 1 1
1 674 1 1 44 THR HA H -15.163 -9.607 -2.656 1.00 . A A . 44 THR HA 1 1
1 675 1 1 44 THR HB H -14.840 -11.119 -0.463 1.00 . A A . 44 THR HB 1 1
1 676 1 1 44 THR HG1 H -13.105 -12.455 -2.289 1.00 . A A . 44 THR HG1 1 1
1 677 1 1 44 THR HG21 H -15.743 -13.045 -1.577 1.00 . A A . 44 THR HG21 1 1
1 678 1 1 44 THR HG22 H -15.229 -12.438 -3.166 1.00 . A A . 44 THR HG22 1 1
1 679 1 1 44 THR HG23 H -16.478 -11.569 -2.246 1.00 . A A . 44 THR HG23 1 1
1 680 1 1 44 THR N N -13.286 -10.118 -3.233 1.00 . A A . 44 THR N 1 1
1 681 1 1 44 THR O O -14.764 -8.230 -0.599 1.00 . A A . 44 THR O 1 1
1 682 1 1 44 THR OG1 O -13.301 -12.083 -1.405 1.00 . A A . 44 THR OG1 1 1
1 683 1 1 45 LEU C C -12.316 -6.435 -0.268 1.00 . A A . 45 LEU C 1 1
1 684 1 1 45 LEU CA C -12.122 -7.871 0.234 1.00 . A A . 45 LEU CA 1 1
1 685 1 1 45 LEU CB C -10.650 -8.188 0.562 1.00 . A A . 45 LEU CB 1 1
1 686 1 1 45 LEU CD1 C -10.724 -7.429 3.009 1.00 . A A . 45 LEU CD1 1 1
1 687 1 1 45 LEU CD2 C -8.544 -7.774 1.847 1.00 . A A . 45 LEU CD2 1 1
1 688 1 1 45 LEU CG C -9.999 -7.323 1.660 1.00 . A A . 45 LEU CG 1 1
1 689 1 1 45 LEU H H -11.931 -9.388 -1.277 1.00 . A A . 45 LEU H 1 1
1 690 1 1 45 LEU HA H -12.725 -8.017 1.131 1.00 . A A . 45 LEU HA 1 1
1 691 1 1 45 LEU HB2 H -10.584 -9.236 0.859 1.00 . A A . 45 LEU HB2 1 1
1 692 1 1 45 LEU HB3 H -10.065 -8.061 -0.347 1.00 . A A . 45 LEU HB3 1 1
1 693 1 1 45 LEU HD11 H -11.733 -7.027 2.938 1.00 . A A . 45 LEU HD11 1 1
1 694 1 1 45 LEU HD12 H -10.187 -6.853 3.763 1.00 . A A . 45 LEU HD12 1 1
1 695 1 1 45 LEU HD13 H -10.777 -8.471 3.328 1.00 . A A . 45 LEU HD13 1 1
1 696 1 1 45 LEU HD21 H -8.045 -7.125 2.568 1.00 . A A . 45 LEU HD21 1 1
1 697 1 1 45 LEU HD22 H -8.011 -7.712 0.898 1.00 . A A . 45 LEU HD22 1 1
1 698 1 1 45 LEU HD23 H -8.508 -8.803 2.206 1.00 . A A . 45 LEU HD23 1 1
1 699 1 1 45 LEU HG H -9.993 -6.280 1.344 1.00 . A A . 45 LEU HG 1 1
1 700 1 1 45 LEU N N -12.599 -8.811 -0.775 1.00 . A A . 45 LEU N 1 1
1 701 1 1 45 LEU O O -12.230 -6.154 -1.463 1.00 . A A . 45 LEU O 1 1
1 702 1 1 46 SER C C -12.389 -3.377 1.754 1.00 . A A . 46 SER C 1 1
1 703 1 1 46 SER CA C -12.517 -4.061 0.396 1.00 . A A . 46 SER CA 1 1
1 704 1 1 46 SER CB C -13.753 -3.599 -0.385 1.00 . A A . 46 SER CB 1 1
1 705 1 1 46 SER H H -12.657 -5.725 1.621 1.00 . A A . 46 SER H 1 1
1 706 1 1 46 SER HA H -11.624 -3.825 -0.182 1.00 . A A . 46 SER HA 1 1
1 707 1 1 46 SER HB2 H -14.656 -4.002 0.076 1.00 . A A . 46 SER HB2 1 1
1 708 1 1 46 SER HB3 H -13.802 -2.511 -0.387 1.00 . A A . 46 SER HB3 1 1
1 709 1 1 46 SER HG H -13.152 -4.894 -1.730 1.00 . A A . 46 SER HG 1 1
1 710 1 1 46 SER N N -12.571 -5.496 0.638 1.00 . A A . 46 SER N 1 1
1 711 1 1 46 SER O O -12.533 -4.027 2.792 1.00 . A A . 46 SER O 1 1
1 712 1 1 46 SER OG O -13.653 -4.040 -1.723 1.00 . A A . 46 SER OG 1 1
1 713 1 1 47 PHE C C -12.755 -0.134 3.001 1.00 . A A . 47 PHE C 1 1
1 714 1 1 47 PHE CA C -11.747 -1.283 2.914 1.00 . A A . 47 PHE CA 1 1
1 715 1 1 47 PHE CB C -10.294 -0.779 2.764 1.00 . A A . 47 PHE CB 1 1
1 716 1 1 47 PHE CD1 C -9.306 -3.016 3.593 1.00 . A A . 47 PHE CD1 1 1
1 717 1 1 47 PHE CD2 C -7.981 -0.986 3.740 1.00 . A A . 47 PHE CD2 1 1
1 718 1 1 47 PHE CE1 C -8.259 -3.739 4.194 1.00 . A A . 47 PHE CE1 1 1
1 719 1 1 47 PHE CE2 C -6.933 -1.707 4.338 1.00 . A A . 47 PHE CE2 1 1
1 720 1 1 47 PHE CG C -9.183 -1.625 3.378 1.00 . A A . 47 PHE CG 1 1
1 721 1 1 47 PHE CZ C -7.075 -3.085 4.573 1.00 . A A . 47 PHE CZ 1 1
1 722 1 1 47 PHE H H -12.116 -1.530 0.905 1.00 . A A . 47 PHE H 1 1
1 723 1 1 47 PHE HA H -11.835 -1.878 3.825 1.00 . A A . 47 PHE HA 1 1
1 724 1 1 47 PHE HB2 H -10.068 -0.624 1.707 1.00 . A A . 47 PHE HB2 1 1
1 725 1 1 47 PHE HB3 H -10.228 0.204 3.228 1.00 . A A . 47 PHE HB3 1 1
1 726 1 1 47 PHE HD1 H -10.181 -3.563 3.290 1.00 . A A . 47 PHE HD1 1 1
1 727 1 1 47 PHE HD2 H -7.855 0.069 3.550 1.00 . A A . 47 PHE HD2 1 1
1 728 1 1 47 PHE HE1 H -8.364 -4.801 4.360 1.00 . A A . 47 PHE HE1 1 1
1 729 1 1 47 PHE HE2 H -6.020 -1.202 4.617 1.00 . A A . 47 PHE HE2 1 1
1 730 1 1 47 PHE HZ H -6.272 -3.640 5.036 1.00 . A A . 47 PHE HZ 1 1
1 731 1 1 47 PHE N N -12.080 -2.080 1.750 1.00 . A A . 47 PHE N 1 1
1 732 1 1 47 PHE O O -13.584 0.066 2.111 1.00 . A A . 47 PHE O 1 1
1 733 1 1 48 VAL C C -12.491 2.908 4.839 1.00 . A A . 48 VAL C 1 1
1 734 1 1 48 VAL CA C -13.447 1.820 4.349 1.00 . A A . 48 VAL CA 1 1
1 735 1 1 48 VAL CB C -14.566 1.500 5.349 1.00 . A A . 48 VAL CB 1 1
1 736 1 1 48 VAL CG1 C -15.631 0.589 4.719 1.00 . A A . 48 VAL CG1 1 1
1 737 1 1 48 VAL CG2 C -14.101 0.870 6.668 1.00 . A A . 48 VAL CG2 1 1
1 738 1 1 48 VAL H H -11.996 0.483 4.795 1.00 . A A . 48 VAL H 1 1
1 739 1 1 48 VAL HA H -13.895 2.148 3.424 1.00 . A A . 48 VAL HA 1 1
1 740 1 1 48 VAL HB H -15.017 2.449 5.589 1.00 . A A . 48 VAL HB 1 1
1 741 1 1 48 VAL HG11 H -15.932 0.984 3.751 1.00 . A A . 48 VAL HG11 1 1
1 742 1 1 48 VAL HG12 H -15.232 -0.416 4.571 1.00 . A A . 48 VAL HG12 1 1
1 743 1 1 48 VAL HG13 H -16.496 0.529 5.375 1.00 . A A . 48 VAL HG13 1 1
1 744 1 1 48 VAL HG21 H -13.694 -0.126 6.494 1.00 . A A . 48 VAL HG21 1 1
1 745 1 1 48 VAL HG22 H -13.341 1.496 7.132 1.00 . A A . 48 VAL HG22 1 1
1 746 1 1 48 VAL HG23 H -14.950 0.791 7.349 1.00 . A A . 48 VAL HG23 1 1
1 747 1 1 48 VAL N N -12.678 0.634 4.083 1.00 . A A . 48 VAL N 1 1
1 748 1 1 48 VAL O O -11.474 2.601 5.464 1.00 . A A . 48 VAL O 1 1
1 749 1 1 49 CYS C C -12.290 5.558 6.483 1.00 . A A . 49 CYS C 1 1
1 750 1 1 49 CYS CA C -12.002 5.305 4.993 1.00 . A A . 49 CYS CA 1 1
1 751 1 1 49 CYS CB C -12.329 6.531 4.128 1.00 . A A . 49 CYS CB 1 1
1 752 1 1 49 CYS H H -13.666 4.373 4.059 1.00 . A A . 49 CYS H 1 1
1 753 1 1 49 CYS HA H -10.946 5.059 4.867 1.00 . A A . 49 CYS HA 1 1
1 754 1 1 49 CYS HB2 H -11.726 7.375 4.462 1.00 . A A . 49 CYS HB2 1 1
1 755 1 1 49 CYS HB3 H -12.040 6.317 3.099 1.00 . A A . 49 CYS HB3 1 1
1 756 1 1 49 CYS N N -12.796 4.172 4.533 1.00 . A A . 49 CYS N 1 1
1 757 1 1 49 CYS O O -13.374 5.204 6.955 1.00 . A A . 49 CYS O 1 1
1 758 1 1 49 CYS SG S -14.063 7.052 4.134 1.00 . A A . 49 CYS SG 1 1
1 759 1 1 50 PRO C C -12.755 7.251 9.042 1.00 . A A . 50 PRO C 1 1
1 760 1 1 50 PRO CA C -11.540 6.388 8.673 1.00 . A A . 50 PRO CA 1 1
1 761 1 1 50 PRO CB C -10.221 6.981 9.179 1.00 . A A . 50 PRO CB 1 1
1 762 1 1 50 PRO CD C -10.074 6.694 6.808 1.00 . A A . 50 PRO CD 1 1
1 763 1 1 50 PRO CG C -9.594 7.606 7.935 1.00 . A A . 50 PRO CG 1 1
1 764 1 1 50 PRO HA H -11.668 5.409 9.132 1.00 . A A . 50 PRO HA 1 1
1 765 1 1 50 PRO HB2 H -10.375 7.719 9.968 1.00 . A A . 50 PRO HB2 1 1
1 766 1 1 50 PRO HB3 H -9.582 6.174 9.540 1.00 . A A . 50 PRO HB3 1 1
1 767 1 1 50 PRO HD2 H -10.124 7.252 5.875 1.00 . A A . 50 PRO HD2 1 1
1 768 1 1 50 PRO HD3 H -9.393 5.847 6.704 1.00 . A A . 50 PRO HD3 1 1
1 769 1 1 50 PRO HG2 H -9.993 8.611 7.787 1.00 . A A . 50 PRO HG2 1 1
1 770 1 1 50 PRO HG3 H -8.505 7.631 7.999 1.00 . A A . 50 PRO HG3 1 1
1 771 1 1 50 PRO N N -11.379 6.210 7.232 1.00 . A A . 50 PRO N 1 1
1 772 1 1 50 PRO O O -13.336 7.051 10.110 1.00 . A A . 50 PRO O 1 1
1 773 1 1 51 TRP C C -15.602 7.909 8.388 1.00 . A A . 51 TRP C 1 1
1 774 1 1 51 TRP CA C -14.434 8.893 8.308 1.00 . A A . 51 TRP CA 1 1
1 775 1 1 51 TRP CB C -14.612 9.900 7.163 1.00 . A A . 51 TRP CB 1 1
1 776 1 1 51 TRP CD1 C -16.394 11.459 8.080 1.00 . A A . 51 TRP CD1 1 1
1 777 1 1 51 TRP CD2 C -17.037 10.438 6.186 1.00 . A A . 51 TRP CD2 1 1
1 778 1 1 51 TRP CE2 C -18.147 11.212 6.638 1.00 . A A . 51 TRP CE2 1 1
1 779 1 1 51 TRP CE3 C -17.210 9.717 4.985 1.00 . A A . 51 TRP CE3 1 1
1 780 1 1 51 TRP CG C -15.945 10.590 7.145 1.00 . A A . 51 TRP CG 1 1
1 781 1 1 51 TRP CH2 C -19.512 10.504 4.768 1.00 . A A . 51 TRP CH2 1 1
1 782 1 1 51 TRP CZ2 C -19.371 11.246 5.952 1.00 . A A . 51 TRP CZ2 1 1
1 783 1 1 51 TRP CZ3 C -18.430 9.747 4.284 1.00 . A A . 51 TRP CZ3 1 1
1 784 1 1 51 TRP H H -12.658 8.288 7.305 1.00 . A A . 51 TRP H 1 1
1 785 1 1 51 TRP HA H -14.394 9.444 9.248 1.00 . A A . 51 TRP HA 1 1
1 786 1 1 51 TRP HB2 H -13.828 10.654 7.234 1.00 . A A . 51 TRP HB2 1 1
1 787 1 1 51 TRP HB3 H -14.487 9.378 6.213 1.00 . A A . 51 TRP HB3 1 1
1 788 1 1 51 TRP HD1 H -15.831 11.790 8.941 1.00 . A A . 51 TRP HD1 1 1
1 789 1 1 51 TRP HE1 H -18.263 12.419 8.374 1.00 . A A . 51 TRP HE1 1 1
1 790 1 1 51 TRP HE3 H -16.393 9.128 4.597 1.00 . A A . 51 TRP HE3 1 1
1 791 1 1 51 TRP HH2 H -20.449 10.516 4.229 1.00 . A A . 51 TRP HH2 1 1
1 792 1 1 51 TRP HZ2 H -20.196 11.832 6.329 1.00 . A A . 51 TRP HZ2 1 1
1 793 1 1 51 TRP HZ3 H -18.539 9.180 3.371 1.00 . A A . 51 TRP HZ3 1 1
1 794 1 1 51 TRP N N -13.182 8.161 8.155 1.00 . A A . 51 TRP N 1 1
1 795 1 1 51 TRP NE1 N -17.697 11.819 7.790 1.00 . A A . 51 TRP NE1 1 1
1 796 1 1 51 TRP O O -16.293 7.866 9.409 1.00 . A A . 51 TRP O 1 1
1 797 1 1 52 CYS C C -16.664 5.105 8.507 1.00 . A A . 52 CYS C 1 1
1 798 1 1 52 CYS CA C -16.848 6.079 7.344 1.00 . A A . 52 CYS CA 1 1
1 799 1 1 52 CYS CB C -16.885 5.330 6.014 1.00 . A A . 52 CYS CB 1 1
1 800 1 1 52 CYS H H -15.185 7.137 6.550 1.00 . A A . 52 CYS H 1 1
1 801 1 1 52 CYS HA H -17.811 6.576 7.475 1.00 . A A . 52 CYS HA 1 1
1 802 1 1 52 CYS HB2 H -15.906 4.895 5.808 1.00 . A A . 52 CYS HB2 1 1
1 803 1 1 52 CYS HB3 H -17.605 4.523 6.120 1.00 . A A . 52 CYS HB3 1 1
1 804 1 1 52 CYS N N -15.802 7.091 7.347 1.00 . A A . 52 CYS N 1 1
1 805 1 1 52 CYS O O -17.635 4.814 9.190 1.00 . A A . 52 CYS O 1 1
1 806 1 1 52 CYS SG S -17.415 6.322 4.601 1.00 . A A . 52 CYS SG 1 1
1 807 1 1 53 ALA C C -15.611 4.351 11.261 1.00 . A A . 53 ALA C 1 1
1 808 1 1 53 ALA CA C -15.179 3.750 9.914 1.00 . A A . 53 ALA CA 1 1
1 809 1 1 53 ALA CB C -13.696 3.371 9.955 1.00 . A A . 53 ALA CB 1 1
1 810 1 1 53 ALA H H -14.661 4.936 8.193 1.00 . A A . 53 ALA H 1 1
1 811 1 1 53 ALA HA H -15.761 2.841 9.752 1.00 . A A . 53 ALA HA 1 1
1 812 1 1 53 ALA HB1 H -13.364 3.028 8.975 1.00 . A A . 53 ALA HB1 1 1
1 813 1 1 53 ALA HB2 H -13.105 4.231 10.264 1.00 . A A . 53 ALA HB2 1 1
1 814 1 1 53 ALA HB3 H -13.550 2.571 10.681 1.00 . A A . 53 ALA HB3 1 1
1 815 1 1 53 ALA N N -15.435 4.654 8.792 1.00 . A A . 53 ALA N 1 1
1 816 1 1 53 ALA O O -16.018 3.610 12.152 1.00 . A A . 53 ALA O 1 1
1 817 1 1 54 THR C C -17.499 6.579 12.611 1.00 . A A . 54 THR C 1 1
1 818 1 1 54 THR CA C -15.972 6.393 12.602 1.00 . A A . 54 THR CA 1 1
1 819 1 1 54 THR CB C -15.246 7.751 12.677 1.00 . A A . 54 THR CB 1 1
1 820 1 1 54 THR CG2 C -15.495 8.481 14.001 1.00 . A A . 54 THR CG2 1 1
1 821 1 1 54 THR H H -15.139 6.226 10.648 1.00 . A A . 54 THR H 1 1
1 822 1 1 54 THR HA H -15.697 5.803 13.478 1.00 . A A . 54 THR HA 1 1
1 823 1 1 54 THR HB H -15.587 8.389 11.862 1.00 . A A . 54 THR HB 1 1
1 824 1 1 54 THR HG1 H -13.639 7.344 11.616 1.00 . A A . 54 THR HG1 1 1
1 825 1 1 54 THR HG21 H -16.552 8.732 14.099 1.00 . A A . 54 THR HG21 1 1
1 826 1 1 54 THR HG22 H -14.916 9.404 14.025 1.00 . A A . 54 THR HG22 1 1
1 827 1 1 54 THR HG23 H -15.196 7.848 14.837 1.00 . A A . 54 THR HG23 1 1
1 828 1 1 54 THR N N -15.533 5.679 11.406 1.00 . A A . 54 THR N 1 1
1 829 1 1 54 THR O O -18.106 6.546 13.679 1.00 . A A . 54 THR O 1 1
1 830 1 1 54 THR OG1 O -13.847 7.577 12.553 1.00 . A A . 54 THR OG1 1 1
1 831 1 1 55 ASN C C -20.400 5.844 11.386 1.00 . A A . 55 ASN C 1 1
1 832 1 1 55 ASN CA C -19.548 7.113 11.335 1.00 . A A . 55 ASN CA 1 1
1 833 1 1 55 ASN CB C -19.843 7.915 10.054 1.00 . A A . 55 ASN CB 1 1
1 834 1 1 55 ASN CG C -19.462 9.381 10.210 1.00 . A A . 55 ASN CG 1 1
1 835 1 1 55 ASN H H -17.559 6.772 10.598 1.00 . A A . 55 ASN H 1 1
1 836 1 1 55 ASN HA H -19.836 7.728 12.190 1.00 . A A . 55 ASN HA 1 1
1 837 1 1 55 ASN HB2 H -19.331 7.476 9.198 1.00 . A A . 55 ASN HB2 1 1
1 838 1 1 55 ASN HB3 H -20.914 7.880 9.853 1.00 . A A . 55 ASN HB3 1 1
1 839 1 1 55 ASN HD21 H -17.471 8.976 10.011 1.00 . A A . 55 ASN HD21 1 1
1 840 1 1 55 ASN HD22 H -17.927 10.650 10.330 1.00 . A A . 55 ASN HD22 1 1
1 841 1 1 55 ASN N N -18.118 6.803 11.444 1.00 . A A . 55 ASN N 1 1
1 842 1 1 55 ASN ND2 N -18.176 9.689 10.205 1.00 . A A . 55 ASN ND2 1 1
1 843 1 1 55 ASN O O -21.358 5.809 12.156 1.00 . A A . 55 ASN O 1 1
1 844 1 1 55 ASN OD1 O -20.311 10.251 10.354 1.00 . A A . 55 ASN OD1 1 1
1 845 1 1 56 GLN C C -20.368 3.207 8.800 1.00 . A A . 56 GLN C 1 1
1 846 1 1 56 GLN CA C -20.565 3.513 10.286 1.00 . A A . 56 GLN CA 1 1
1 847 1 1 56 GLN CB C -22.019 3.339 10.744 1.00 . A A . 56 GLN CB 1 1
1 848 1 1 56 GLN CD C -23.925 1.699 11.191 1.00 . A A . 56 GLN CD 1 1
1 849 1 1 56 GLN CG C -22.576 1.925 10.505 1.00 . A A . 56 GLN CG 1 1
1 850 1 1 56 GLN H H -19.256 5.049 9.950 1.00 . A A . 56 GLN H 1 1
1 851 1 1 56 GLN HA H -19.950 2.797 10.828 1.00 . A A . 56 GLN HA 1 1
1 852 1 1 56 GLN HB2 H -22.041 3.528 11.814 1.00 . A A . 56 GLN HB2 1 1
1 853 1 1 56 GLN HB3 H -22.635 4.076 10.227 1.00 . A A . 56 GLN HB3 1 1
1 854 1 1 56 GLN HE21 H -23.184 2.140 13.035 1.00 . A A . 56 GLN HE21 1 1
1 855 1 1 56 GLN HE22 H -24.886 1.693 12.947 1.00 . A A . 56 GLN HE22 1 1
1 856 1 1 56 GLN HG2 H -22.696 1.762 9.433 1.00 . A A . 56 GLN HG2 1 1
1 857 1 1 56 GLN HG3 H -21.867 1.190 10.887 1.00 . A A . 56 GLN HG3 1 1
1 858 1 1 56 GLN N N -20.027 4.844 10.573 1.00 . A A . 56 GLN N 1 1
1 859 1 1 56 GLN NE2 N -23.992 1.846 12.510 1.00 . A A . 56 GLN NE2 1 1
1 860 1 1 56 GLN O O -20.406 4.141 7.970 1.00 . A A . 56 GLN O 1 1
1 861 1 1 56 GLN OE1 O -24.917 1.369 10.553 1.00 . A A . 56 GLN OE1 1 1
1 862 2 2 1 ZN ZN ZN -15.673 5.526 3.032 1.00 . B A . 57 ZN ZN 1 1
2 863 1 1 1 GLY C C 16.192 6.690 2.269 1.00 . A A . 1 GLY C 1 1
2 864 1 1 1 GLY CA C 17.644 6.298 2.099 1.00 . A A . 1 GLY CA 1 1
2 865 1 1 1 GLY H1 H 18.623 4.668 1.306 1.00 . A A . 1 GLY H1 1 1
2 866 1 1 1 GLY HA2 H 18.127 6.272 3.076 1.00 . A A . 1 GLY HA2 1 1
2 867 1 1 1 GLY HA3 H 18.152 7.013 1.453 1.00 . A A . 1 GLY HA3 1 1
2 868 1 1 1 GLY N N 17.674 4.956 1.493 1.00 . A A . 1 GLY N 1 1
2 869 1 1 1 GLY O O 15.541 6.188 3.179 1.00 . A A . 1 GLY O 1 1
2 870 1 1 2 SER C C 14.347 5.766 0.175 1.00 . A A . 2 SER C 1 1
2 871 1 1 2 SER CA C 14.299 7.144 0.858 1.00 . A A . 2 SER CA 1 1
2 872 1 1 2 SER CB C 13.797 8.242 -0.089 1.00 . A A . 2 SER CB 1 1
2 873 1 1 2 SER H H 16.245 7.857 0.606 1.00 . A A . 2 SER H 1 1
2 874 1 1 2 SER HA H 13.635 7.097 1.724 1.00 . A A . 2 SER HA 1 1
2 875 1 1 2 SER HB2 H 13.928 9.214 0.387 1.00 . A A . 2 SER HB2 1 1
2 876 1 1 2 SER HB3 H 14.369 8.219 -1.018 1.00 . A A . 2 SER HB3 1 1
2 877 1 1 2 SER HG H 12.119 8.788 -0.914 1.00 . A A . 2 SER HG 1 1
2 878 1 1 2 SER N N 15.650 7.456 1.314 1.00 . A A . 2 SER N 1 1
2 879 1 1 2 SER O O 15.430 5.299 -0.200 1.00 . A A . 2 SER O 1 1
2 880 1 1 2 SER OG O 12.425 8.056 -0.370 1.00 . A A . 2 SER OG 1 1
2 881 1 1 3 HIS C C 11.743 3.732 -1.308 1.00 . A A . 3 HIS C 1 1
2 882 1 1 3 HIS CA C 13.038 3.774 -0.501 1.00 . A A . 3 HIS CA 1 1
2 883 1 1 3 HIS CB C 13.061 2.749 0.643 1.00 . A A . 3 HIS CB 1 1
2 884 1 1 3 HIS CD2 C 14.945 3.011 2.389 1.00 . A A . 3 HIS CD2 1 1
2 885 1 1 3 HIS CE1 C 16.535 1.882 1.370 1.00 . A A . 3 HIS CE1 1 1
2 886 1 1 3 HIS CG C 14.447 2.540 1.204 1.00 . A A . 3 HIS CG 1 1
2 887 1 1 3 HIS H H 12.336 5.598 0.297 1.00 . A A . 3 HIS H 1 1
2 888 1 1 3 HIS HA H 13.869 3.544 -1.172 1.00 . A A . 3 HIS HA 1 1
2 889 1 1 3 HIS HB2 H 12.381 3.062 1.438 1.00 . A A . 3 HIS HB2 1 1
2 890 1 1 3 HIS HB3 H 12.707 1.791 0.257 1.00 . A A . 3 HIS HB3 1 1
2 891 1 1 3 HIS HD1 H 15.399 1.436 -0.373 1.00 . A A . 3 HIS HD1 1 1
2 892 1 1 3 HIS HD2 H 14.407 3.604 3.117 1.00 . A A . 3 HIS HD2 1 1
2 893 1 1 3 HIS HE1 H 17.478 1.408 1.135 1.00 . A A . 3 HIS HE1 1 1
2 894 1 1 3 HIS N N 13.188 5.122 0.030 1.00 . A A . 3 HIS N 1 1
2 895 1 1 3 HIS ND1 N 15.459 1.857 0.571 1.00 . A A . 3 HIS ND1 1 1
2 896 1 1 3 HIS NE2 N 16.286 2.607 2.476 1.00 . A A . 3 HIS NE2 1 1
2 897 1 1 3 HIS O O 10.652 3.653 -0.744 1.00 . A A . 3 HIS O 1 1
2 898 1 1 4 MET C C 11.354 3.228 -4.933 1.00 . A A . 4 MET C 1 1
2 899 1 1 4 MET CA C 10.781 3.735 -3.597 1.00 . A A . 4 MET CA 1 1
2 900 1 1 4 MET CB C 10.012 5.066 -3.716 1.00 . A A . 4 MET CB 1 1
2 901 1 1 4 MET CE C 8.252 7.389 -5.383 1.00 . A A . 4 MET CE 1 1
2 902 1 1 4 MET CG C 8.603 4.861 -4.291 1.00 . A A . 4 MET CG 1 1
2 903 1 1 4 MET H H 12.804 3.905 -3.004 1.00 . A A . 4 MET H 1 1
2 904 1 1 4 MET HA H 10.101 2.971 -3.218 1.00 . A A . 4 MET HA 1 1
2 905 1 1 4 MET HB2 H 9.904 5.505 -2.724 1.00 . A A . 4 MET HB2 1 1
2 906 1 1 4 MET HB3 H 10.573 5.765 -4.337 1.00 . A A . 4 MET HB3 1 1
2 907 1 1 4 MET HE1 H 9.274 7.632 -5.094 1.00 . A A . 4 MET HE1 1 1
2 908 1 1 4 MET HE2 H 8.261 6.890 -6.353 1.00 . A A . 4 MET HE2 1 1
2 909 1 1 4 MET HE3 H 7.672 8.309 -5.458 1.00 . A A . 4 MET HE3 1 1
2 910 1 1 4 MET HG2 H 8.675 4.582 -5.343 1.00 . A A . 4 MET HG2 1 1
2 911 1 1 4 MET HG3 H 8.131 4.032 -3.764 1.00 . A A . 4 MET HG3 1 1
2 912 1 1 4 MET N N 11.867 3.877 -2.630 1.00 . A A . 4 MET N 1 1
2 913 1 1 4 MET O O 10.911 3.628 -6.007 1.00 . A A . 4 MET O 1 1
2 914 1 1 4 MET SD S 7.503 6.298 -4.143 1.00 . A A . 4 MET SD 1 1
2 915 1 1 5 ALA C C 13.298 0.266 -5.732 1.00 . A A . 5 ALA C 1 1
2 916 1 1 5 ALA CA C 13.114 1.774 -5.958 1.00 . A A . 5 ALA CA 1 1
2 917 1 1 5 ALA CB C 14.443 2.518 -6.148 1.00 . A A . 5 ALA CB 1 1
2 918 1 1 5 ALA H H 12.648 1.991 -3.953 1.00 . A A . 5 ALA H 1 1
2 919 1 1 5 ALA HA H 12.499 1.889 -6.835 1.00 . A A . 5 ALA HA 1 1
2 920 1 1 5 ALA HB1 H 15.068 2.392 -5.261 1.00 . A A . 5 ALA HB1 1 1
2 921 1 1 5 ALA HB2 H 14.969 2.113 -7.013 1.00 . A A . 5 ALA HB2 1 1
2 922 1 1 5 ALA HB3 H 14.255 3.579 -6.314 1.00 . A A . 5 ALA HB3 1 1
2 923 1 1 5 ALA N N 12.380 2.372 -4.859 1.00 . A A . 5 ALA N 1 1
2 924 1 1 5 ALA O O 14.255 -0.341 -6.209 1.00 . A A . 5 ALA O 1 1
2 925 1 1 6 GLU C C 11.009 -2.308 -4.708 1.00 . A A . 6 GLU C 1 1
2 926 1 1 6 GLU CA C 12.401 -1.695 -4.483 1.00 . A A . 6 GLU CA 1 1
2 927 1 1 6 GLU CB C 12.730 -1.700 -2.975 1.00 . A A . 6 GLU CB 1 1
2 928 1 1 6 GLU CD C 14.116 0.432 -2.343 1.00 . A A . 6 GLU CD 1 1
2 929 1 1 6 GLU CG C 14.092 -1.089 -2.588 1.00 . A A . 6 GLU CG 1 1
2 930 1 1 6 GLU H H 11.588 0.229 -4.679 1.00 . A A . 6 GLU H 1 1
2 931 1 1 6 GLU HA H 13.158 -2.261 -5.027 1.00 . A A . 6 GLU HA 1 1
2 932 1 1 6 GLU HB2 H 11.932 -1.203 -2.421 1.00 . A A . 6 GLU HB2 1 1
2 933 1 1 6 GLU HB3 H 12.738 -2.740 -2.648 1.00 . A A . 6 GLU HB3 1 1
2 934 1 1 6 GLU HG2 H 14.409 -1.568 -1.660 1.00 . A A . 6 GLU HG2 1 1
2 935 1 1 6 GLU HG3 H 14.829 -1.347 -3.350 1.00 . A A . 6 GLU HG3 1 1
2 936 1 1 6 GLU N N 12.375 -0.329 -4.976 1.00 . A A . 6 GLU N 1 1
2 937 1 1 6 GLU O O 10.027 -1.561 -4.685 1.00 . A A . 6 GLU O 1 1
2 938 1 1 6 GLU OE1 O 13.091 1.124 -2.536 1.00 . A A . 6 GLU OE1 1 1
2 939 1 1 6 GLU OE2 O 15.188 0.916 -1.914 1.00 . A A . 6 GLU OE2 1 1
2 940 1 1 7 PRO C C 8.901 -4.428 -3.574 1.00 . A A . 7 PRO C 1 1
2 941 1 1 7 PRO CA C 9.588 -4.338 -4.951 1.00 . A A . 7 PRO CA 1 1
2 942 1 1 7 PRO CB C 9.943 -5.702 -5.559 1.00 . A A . 7 PRO CB 1 1
2 943 1 1 7 PRO CD C 11.967 -4.608 -4.928 1.00 . A A . 7 PRO CD 1 1
2 944 1 1 7 PRO CG C 11.314 -5.990 -4.952 1.00 . A A . 7 PRO CG 1 1
2 945 1 1 7 PRO HA H 8.923 -3.805 -5.631 1.00 . A A . 7 PRO HA 1 1
2 946 1 1 7 PRO HB2 H 9.217 -6.482 -5.329 1.00 . A A . 7 PRO HB2 1 1
2 947 1 1 7 PRO HB3 H 10.043 -5.598 -6.641 1.00 . A A . 7 PRO HB3 1 1
2 948 1 1 7 PRO HD2 H 12.638 -4.528 -4.072 1.00 . A A . 7 PRO HD2 1 1
2 949 1 1 7 PRO HD3 H 12.519 -4.447 -5.856 1.00 . A A . 7 PRO HD3 1 1
2 950 1 1 7 PRO HG2 H 11.197 -6.362 -3.933 1.00 . A A . 7 PRO HG2 1 1
2 951 1 1 7 PRO HG3 H 11.885 -6.697 -5.556 1.00 . A A . 7 PRO HG3 1 1
2 952 1 1 7 PRO N N 10.876 -3.643 -4.845 1.00 . A A . 7 PRO N 1 1
2 953 1 1 7 PRO O O 8.513 -5.508 -3.120 1.00 . A A . 7 PRO O 1 1
2 954 1 1 8 GLN C C 7.396 -1.978 -1.399 1.00 . A A . 8 GLN C 1 1
2 955 1 1 8 GLN CA C 8.387 -3.143 -1.512 1.00 . A A . 8 GLN CA 1 1
2 956 1 1 8 GLN CB C 9.654 -3.008 -0.637 1.00 . A A . 8 GLN CB 1 1
2 957 1 1 8 GLN CD C 9.342 -5.103 0.744 1.00 . A A . 8 GLN CD 1 1
2 958 1 1 8 GLN CG C 9.461 -3.579 0.771 1.00 . A A . 8 GLN CG 1 1
2 959 1 1 8 GLN H H 9.053 -2.440 -3.411 1.00 . A A . 8 GLN H 1 1
2 960 1 1 8 GLN HA H 7.860 -4.053 -1.225 1.00 . A A . 8 GLN HA 1 1
2 961 1 1 8 GLN HB2 H 10.478 -3.554 -1.103 1.00 . A A . 8 GLN HB2 1 1
2 962 1 1 8 GLN HB3 H 9.963 -1.965 -0.563 1.00 . A A . 8 GLN HB3 1 1
2 963 1 1 8 GLN HE21 H 7.414 -5.053 1.397 1.00 . A A . 8 GLN HE21 1 1
2 964 1 1 8 GLN HE22 H 8.071 -6.642 0.966 1.00 . A A . 8 GLN HE22 1 1
2 965 1 1 8 GLN HG2 H 10.326 -3.314 1.377 1.00 . A A . 8 GLN HG2 1 1
2 966 1 1 8 GLN HG3 H 8.579 -3.134 1.228 1.00 . A A . 8 GLN HG3 1 1
2 967 1 1 8 GLN N N 8.790 -3.279 -2.898 1.00 . A A . 8 GLN N 1 1
2 968 1 1 8 GLN NE2 N 8.178 -5.632 1.089 1.00 . A A . 8 GLN NE2 1 1
2 969 1 1 8 GLN O O 6.201 -2.222 -1.262 1.00 . A A . 8 GLN O 1 1
2 970 1 1 8 GLN OE1 O 10.281 -5.808 0.398 1.00 . A A . 8 GLN OE1 1 1
2 971 1 1 9 ARG C C 6.035 0.512 -2.557 1.00 . A A . 9 ARG C 1 1
2 972 1 1 9 ARG CA C 7.050 0.490 -1.413 1.00 . A A . 9 ARG CA 1 1
2 973 1 1 9 ARG CB C 7.934 1.755 -1.383 1.00 . A A . 9 ARG CB 1 1
2 974 1 1 9 ARG CD C 7.382 4.246 -0.926 1.00 . A A . 9 ARG CD 1 1
2 975 1 1 9 ARG CG C 7.395 2.810 -0.422 1.00 . A A . 9 ARG CG 1 1
2 976 1 1 9 ARG CZ C 6.674 6.407 0.140 1.00 . A A . 9 ARG CZ 1 1
2 977 1 1 9 ARG H H 8.864 -0.595 -1.385 1.00 . A A . 9 ARG H 1 1
2 978 1 1 9 ARG HA H 6.494 0.448 -0.483 1.00 . A A . 9 ARG HA 1 1
2 979 1 1 9 ARG HB2 H 8.915 1.497 -1.004 1.00 . A A . 9 ARG HB2 1 1
2 980 1 1 9 ARG HB3 H 8.055 2.183 -2.371 1.00 . A A . 9 ARG HB3 1 1
2 981 1 1 9 ARG HD2 H 8.371 4.508 -1.300 1.00 . A A . 9 ARG HD2 1 1
2 982 1 1 9 ARG HD3 H 6.644 4.340 -1.723 1.00 . A A . 9 ARG HD3 1 1
2 983 1 1 9 ARG HE H 7.136 4.665 1.106 1.00 . A A . 9 ARG HE 1 1
2 984 1 1 9 ARG HG2 H 6.389 2.550 -0.112 1.00 . A A . 9 ARG HG2 1 1
2 985 1 1 9 ARG HG3 H 8.048 2.784 0.441 1.00 . A A . 9 ARG HG3 1 1
2 986 1 1 9 ARG HH11 H 6.874 6.554 -1.879 1.00 . A A . 9 ARG HH11 1 1
2 987 1 1 9 ARG HH12 H 6.337 8.010 -1.109 1.00 . A A . 9 ARG HH12 1 1
2 988 1 1 9 ARG HH21 H 6.427 6.568 2.152 1.00 . A A . 9 ARG HH21 1 1
2 989 1 1 9 ARG HH22 H 6.086 8.019 1.273 1.00 . A A . 9 ARG HH22 1 1
2 990 1 1 9 ARG N N 7.869 -0.722 -1.445 1.00 . A A . 9 ARG N 1 1
2 991 1 1 9 ARG NE N 7.044 5.124 0.202 1.00 . A A . 9 ARG NE 1 1
2 992 1 1 9 ARG NH1 N 6.606 7.044 -1.032 1.00 . A A . 9 ARG NH1 1 1
2 993 1 1 9 ARG NH2 N 6.369 7.052 1.266 1.00 . A A . 9 ARG NH2 1 1
2 994 1 1 9 ARG O O 6.387 0.820 -3.694 1.00 . A A . 9 ARG O 1 1
2 995 1 1 10 HIS C C 2.517 0.901 -2.792 1.00 . A A . 10 HIS C 1 1
2 996 1 1 10 HIS CA C 3.695 0.021 -3.213 1.00 . A A . 10 HIS CA 1 1
2 997 1 1 10 HIS CB C 3.292 -1.463 -3.293 1.00 . A A . 10 HIS CB 1 1
2 998 1 1 10 HIS CD2 C 5.410 -2.098 -4.634 1.00 . A A . 10 HIS CD2 1 1
2 999 1 1 10 HIS CE1 C 5.608 -4.200 -4.082 1.00 . A A . 10 HIS CE1 1 1
2 1000 1 1 10 HIS CG C 4.357 -2.407 -3.818 1.00 . A A . 10 HIS CG 1 1
2 1001 1 1 10 HIS H H 4.556 0.051 -1.267 1.00 . A A . 10 HIS H 1 1
2 1002 1 1 10 HIS HA H 4.027 0.344 -4.199 1.00 . A A . 10 HIS HA 1 1
2 1003 1 1 10 HIS HB2 H 2.992 -1.798 -2.299 1.00 . A A . 10 HIS HB2 1 1
2 1004 1 1 10 HIS HB3 H 2.425 -1.547 -3.950 1.00 . A A . 10 HIS HB3 1 1
2 1005 1 1 10 HIS HD1 H 4.104 -4.229 -2.687 1.00 . A A . 10 HIS HD1 1 1
2 1006 1 1 10 HIS HD2 H 5.648 -1.115 -4.987 1.00 . A A . 10 HIS HD2 1 1
2 1007 1 1 10 HIS HE1 H 6.031 -5.176 -3.883 1.00 . A A . 10 HIS HE1 1 1
2 1008 1 1 10 HIS N N 4.780 0.184 -2.253 1.00 . A A . 10 HIS N 1 1
2 1009 1 1 10 HIS ND1 N 4.499 -3.734 -3.488 1.00 . A A . 10 HIS ND1 1 1
2 1010 1 1 10 HIS NE2 N 6.186 -3.244 -4.823 1.00 . A A . 10 HIS NE2 1 1
2 1011 1 1 10 HIS O O 2.334 1.178 -1.608 1.00 . A A . 10 HIS O 1 1
2 1012 1 1 11 LYS C C -0.690 1.620 -4.063 1.00 . A A . 11 LYS C 1 1
2 1013 1 1 11 LYS CA C 0.581 2.246 -3.512 1.00 . A A . 11 LYS CA 1 1
2 1014 1 1 11 LYS CB C 0.854 3.645 -4.083 1.00 . A A . 11 LYS CB 1 1
2 1015 1 1 11 LYS CD C 2.178 5.787 -3.685 1.00 . A A . 11 LYS CD 1 1
2 1016 1 1 11 LYS CE C 2.206 6.194 -5.164 1.00 . A A . 11 LYS CE 1 1
2 1017 1 1 11 LYS CG C 2.134 4.268 -3.499 1.00 . A A . 11 LYS CG 1 1
2 1018 1 1 11 LYS H H 1.870 1.075 -4.717 1.00 . A A . 11 LYS H 1 1
2 1019 1 1 11 LYS HA H 0.444 2.351 -2.439 1.00 . A A . 11 LYS HA 1 1
2 1020 1 1 11 LYS HB2 H 0.940 3.587 -5.169 1.00 . A A . 11 LYS HB2 1 1
2 1021 1 1 11 LYS HB3 H 0.001 4.279 -3.834 1.00 . A A . 11 LYS HB3 1 1
2 1022 1 1 11 LYS HD2 H 1.302 6.216 -3.193 1.00 . A A . 11 LYS HD2 1 1
2 1023 1 1 11 LYS HD3 H 3.068 6.174 -3.190 1.00 . A A . 11 LYS HD3 1 1
2 1024 1 1 11 LYS HE2 H 3.213 6.058 -5.562 1.00 . A A . 11 LYS HE2 1 1
2 1025 1 1 11 LYS HE3 H 1.520 5.552 -5.718 1.00 . A A . 11 LYS HE3 1 1
2 1026 1 1 11 LYS HG2 H 2.169 4.064 -2.430 1.00 . A A . 11 LYS HG2 1 1
2 1027 1 1 11 LYS HG3 H 3.012 3.816 -3.963 1.00 . A A . 11 LYS HG3 1 1
2 1028 1 1 11 LYS HZ1 H 1.746 7.850 -6.313 1.00 . A A . 11 LYS HZ1 1 1
2 1029 1 1 11 LYS HZ2 H 2.337 8.227 -4.808 1.00 . A A . 11 LYS HZ2 1 1
2 1030 1 1 11 LYS HZ3 H 0.797 7.657 -4.980 1.00 . A A . 11 LYS HZ3 1 1
2 1031 1 1 11 LYS N N 1.700 1.339 -3.758 1.00 . A A . 11 LYS N 1 1
2 1032 1 1 11 LYS NZ N 1.763 7.592 -5.338 1.00 . A A . 11 LYS NZ 1 1
2 1033 1 1 11 LYS O O -0.954 1.686 -5.262 1.00 . A A . 11 LYS O 1 1
2 1034 1 1 12 ILE C C -3.829 1.024 -3.348 1.00 . A A . 12 ILE C 1 1
2 1035 1 1 12 ILE CA C -2.595 0.158 -3.554 1.00 . A A . 12 ILE CA 1 1
2 1036 1 1 12 ILE CB C -2.651 -1.137 -2.723 1.00 . A A . 12 ILE CB 1 1
2 1037 1 1 12 ILE CD1 C -1.123 -2.792 -1.573 1.00 . A A . 12 ILE CD1 1 1
2 1038 1 1 12 ILE CG1 C -1.364 -1.975 -2.845 1.00 . A A . 12 ILE CG1 1 1
2 1039 1 1 12 ILE CG2 C -3.890 -1.961 -3.133 1.00 . A A . 12 ILE CG2 1 1
2 1040 1 1 12 ILE H H -1.183 0.992 -2.198 1.00 . A A . 12 ILE H 1 1
2 1041 1 1 12 ILE HA H -2.520 -0.120 -4.607 1.00 . A A . 12 ILE HA 1 1
2 1042 1 1 12 ILE HB H -2.753 -0.864 -1.680 1.00 . A A . 12 ILE HB 1 1
2 1043 1 1 12 ILE HD11 H -0.247 -3.426 -1.701 1.00 . A A . 12 ILE HD11 1 1
2 1044 1 1 12 ILE HD12 H -0.960 -2.116 -0.737 1.00 . A A . 12 ILE HD12 1 1
2 1045 1 1 12 ILE HD13 H -1.989 -3.403 -1.341 1.00 . A A . 12 ILE HD13 1 1
2 1046 1 1 12 ILE HG12 H -1.443 -2.622 -3.713 1.00 . A A . 12 ILE HG12 1 1
2 1047 1 1 12 ILE HG13 H -0.487 -1.346 -2.985 1.00 . A A . 12 ILE HG13 1 1
2 1048 1 1 12 ILE HG21 H -3.943 -2.881 -2.556 1.00 . A A . 12 ILE HG21 1 1
2 1049 1 1 12 ILE HG22 H -4.805 -1.398 -2.939 1.00 . A A . 12 ILE HG22 1 1
2 1050 1 1 12 ILE HG23 H -3.849 -2.200 -4.197 1.00 . A A . 12 ILE HG23 1 1
2 1051 1 1 12 ILE N N -1.441 0.960 -3.184 1.00 . A A . 12 ILE N 1 1
2 1052 1 1 12 ILE O O -4.323 1.161 -2.236 1.00 . A A . 12 ILE O 1 1
2 1053 1 1 13 LEU C C -6.715 1.266 -4.196 1.00 . A A . 13 LEU C 1 1
2 1054 1 1 13 LEU CA C -5.614 2.301 -4.400 1.00 . A A . 13 LEU CA 1 1
2 1055 1 1 13 LEU CB C -5.786 3.139 -5.669 1.00 . A A . 13 LEU CB 1 1
2 1056 1 1 13 LEU CD1 C -6.662 5.363 -6.339 1.00 . A A . 13 LEU CD1 1 1
2 1057 1 1 13 LEU CD2 C -8.290 3.478 -6.154 1.00 . A A . 13 LEU CD2 1 1
2 1058 1 1 13 LEU CG C -7.003 4.083 -5.576 1.00 . A A . 13 LEU CG 1 1
2 1059 1 1 13 LEU H H -3.864 1.512 -5.289 1.00 . A A . 13 LEU H 1 1
2 1060 1 1 13 LEU HA H -5.619 2.980 -3.557 1.00 . A A . 13 LEU HA 1 1
2 1061 1 1 13 LEU HB2 H -4.877 3.733 -5.784 1.00 . A A . 13 LEU HB2 1 1
2 1062 1 1 13 LEU HB3 H -5.871 2.492 -6.544 1.00 . A A . 13 LEU HB3 1 1
2 1063 1 1 13 LEU HD11 H -6.384 5.110 -7.361 1.00 . A A . 13 LEU HD11 1 1
2 1064 1 1 13 LEU HD12 H -5.824 5.859 -5.849 1.00 . A A . 13 LEU HD12 1 1
2 1065 1 1 13 LEU HD13 H -7.523 6.027 -6.353 1.00 . A A . 13 LEU HD13 1 1
2 1066 1 1 13 LEU HD21 H -8.133 3.158 -7.185 1.00 . A A . 13 LEU HD21 1 1
2 1067 1 1 13 LEU HD22 H -9.096 4.210 -6.129 1.00 . A A . 13 LEU HD22 1 1
2 1068 1 1 13 LEU HD23 H -8.606 2.621 -5.563 1.00 . A A . 13 LEU HD23 1 1
2 1069 1 1 13 LEU HG H -7.180 4.360 -4.535 1.00 . A A . 13 LEU HG 1 1
2 1070 1 1 13 LEU N N -4.329 1.634 -4.414 1.00 . A A . 13 LEU N 1 1
2 1071 1 1 13 LEU O O -7.076 0.555 -5.133 1.00 . A A . 13 LEU O 1 1
2 1072 1 1 14 CYS C C -9.631 1.579 -2.608 1.00 . A A . 14 CYS C 1 1
2 1073 1 1 14 CYS CA C -8.516 0.529 -2.713 1.00 . A A . 14 CYS CA 1 1
2 1074 1 1 14 CYS CB C -8.400 -0.380 -1.486 1.00 . A A . 14 CYS CB 1 1
2 1075 1 1 14 CYS H H -6.820 1.776 -2.244 1.00 . A A . 14 CYS H 1 1
2 1076 1 1 14 CYS HA H -8.758 -0.109 -3.564 1.00 . A A . 14 CYS HA 1 1
2 1077 1 1 14 CYS HB2 H -9.296 -0.991 -1.416 1.00 . A A . 14 CYS HB2 1 1
2 1078 1 1 14 CYS HB3 H -7.532 -1.028 -1.602 1.00 . A A . 14 CYS HB3 1 1
2 1079 1 1 14 CYS HG H -7.205 1.320 -0.335 1.00 . A A . 14 CYS HG 1 1
2 1080 1 1 14 CYS N N -7.237 1.184 -2.971 1.00 . A A . 14 CYS N 1 1
2 1081 1 1 14 CYS O O -9.399 2.761 -2.877 1.00 . A A . 14 CYS O 1 1
2 1082 1 1 14 CYS SG S -8.245 0.562 0.047 1.00 . A A . 14 CYS SG 1 1
2 1083 1 1 15 VAL C C -12.607 1.766 -0.619 1.00 . A A . 15 VAL C 1 1
2 1084 1 1 15 VAL CA C -11.959 2.069 -1.970 1.00 . A A . 15 VAL CA 1 1
2 1085 1 1 15 VAL CB C -12.998 2.036 -3.117 1.00 . A A . 15 VAL CB 1 1
2 1086 1 1 15 VAL CG1 C -12.429 2.627 -4.415 1.00 . A A . 15 VAL CG1 1 1
2 1087 1 1 15 VAL CG2 C -13.551 0.628 -3.392 1.00 . A A . 15 VAL CG2 1 1
2 1088 1 1 15 VAL H H -11.002 0.202 -1.959 1.00 . A A . 15 VAL H 1 1
2 1089 1 1 15 VAL HA H -11.569 3.084 -1.916 1.00 . A A . 15 VAL HA 1 1
2 1090 1 1 15 VAL HB H -13.836 2.668 -2.819 1.00 . A A . 15 VAL HB 1 1
2 1091 1 1 15 VAL HG11 H -13.215 2.659 -5.172 1.00 . A A . 15 VAL HG11 1 1
2 1092 1 1 15 VAL HG12 H -12.091 3.647 -4.239 1.00 . A A . 15 VAL HG12 1 1
2 1093 1 1 15 VAL HG13 H -11.600 2.025 -4.784 1.00 . A A . 15 VAL HG13 1 1
2 1094 1 1 15 VAL HG21 H -14.333 0.691 -4.150 1.00 . A A . 15 VAL HG21 1 1
2 1095 1 1 15 VAL HG22 H -12.764 -0.034 -3.752 1.00 . A A . 15 VAL HG22 1 1
2 1096 1 1 15 VAL HG23 H -13.990 0.209 -2.486 1.00 . A A . 15 VAL HG23 1 1
2 1097 1 1 15 VAL N N -10.842 1.164 -2.217 1.00 . A A . 15 VAL N 1 1
2 1098 1 1 15 VAL O O -12.610 0.626 -0.139 1.00 . A A . 15 VAL O 1 1
2 1099 1 1 16 CYS C C -15.465 2.226 0.480 1.00 . A A . 16 CYS C 1 1
2 1100 1 1 16 CYS CA C -14.156 2.781 1.034 1.00 . A A . 16 CYS CA 1 1
2 1101 1 1 16 CYS CB C -14.379 4.197 1.562 1.00 . A A . 16 CYS CB 1 1
2 1102 1 1 16 CYS H H -13.042 3.716 -0.503 1.00 . A A . 16 CYS H 1 1
2 1103 1 1 16 CYS HA H -13.769 2.146 1.826 1.00 . A A . 16 CYS HA 1 1
2 1104 1 1 16 CYS HB2 H -13.436 4.646 1.853 1.00 . A A . 16 CYS HB2 1 1
2 1105 1 1 16 CYS HB3 H -14.827 4.784 0.765 1.00 . A A . 16 CYS HB3 1 1
2 1106 1 1 16 CYS N N -13.186 2.819 -0.041 1.00 . A A . 16 CYS N 1 1
2 1107 1 1 16 CYS O O -16.188 2.927 -0.223 1.00 . A A . 16 CYS O 1 1
2 1108 1 1 16 CYS SG S -15.499 4.213 2.981 1.00 . A A . 16 CYS SG 1 1
2 1109 1 1 17 CYS C C -18.292 0.878 0.599 1.00 . A A . 17 CYS C 1 1
2 1110 1 1 17 CYS CA C -16.924 0.227 0.320 1.00 . A A . 17 CYS CA 1 1
2 1111 1 1 17 CYS CB C -16.855 -1.187 0.919 1.00 . A A . 17 CYS CB 1 1
2 1112 1 1 17 CYS H H -15.122 0.508 1.423 1.00 . A A . 17 CYS H 1 1
2 1113 1 1 17 CYS HA H -16.807 0.149 -0.762 1.00 . A A . 17 CYS HA 1 1
2 1114 1 1 17 CYS HB2 H -15.827 -1.549 0.917 1.00 . A A . 17 CYS HB2 1 1
2 1115 1 1 17 CYS HB3 H -17.221 -1.168 1.947 1.00 . A A . 17 CYS HB3 1 1
2 1116 1 1 17 CYS HG H -18.932 -1.505 -0.139 1.00 . A A . 17 CYS HG 1 1
2 1117 1 1 17 CYS N N -15.789 0.986 0.826 1.00 . A A . 17 CYS N 1 1
2 1118 1 1 17 CYS O O -19.293 0.391 0.074 1.00 . A A . 17 CYS O 1 1
2 1119 1 1 17 CYS SG S -17.870 -2.327 -0.059 1.00 . A A . 17 CYS SG 1 1
2 1120 1 1 18 LYS C C -19.715 4.068 1.214 1.00 . A A . 18 LYS C 1 1
2 1121 1 1 18 LYS CA C -19.605 2.635 1.741 1.00 . A A . 18 LYS CA 1 1
2 1122 1 1 18 LYS CB C -19.862 2.527 3.245 1.00 . A A . 18 LYS CB 1 1
2 1123 1 1 18 LYS CD C -19.262 3.076 5.651 1.00 . A A . 18 LYS CD 1 1
2 1124 1 1 18 LYS CE C -19.759 1.720 6.182 1.00 . A A . 18 LYS CE 1 1
2 1125 1 1 18 LYS CG C -18.761 3.017 4.196 1.00 . A A . 18 LYS CG 1 1
2 1126 1 1 18 LYS H H -17.535 2.303 1.851 1.00 . A A . 18 LYS H 1 1
2 1127 1 1 18 LYS HA H -20.428 2.103 1.260 1.00 . A A . 18 LYS HA 1 1
2 1128 1 1 18 LYS HB2 H -20.753 3.106 3.446 1.00 . A A . 18 LYS HB2 1 1
2 1129 1 1 18 LYS HB3 H -20.049 1.477 3.456 1.00 . A A . 18 LYS HB3 1 1
2 1130 1 1 18 LYS HD2 H -18.438 3.423 6.268 1.00 . A A . 18 LYS HD2 1 1
2 1131 1 1 18 LYS HD3 H -20.073 3.806 5.719 1.00 . A A . 18 LYS HD3 1 1
2 1132 1 1 18 LYS HE2 H -20.506 1.335 5.487 1.00 . A A . 18 LYS HE2 1 1
2 1133 1 1 18 LYS HE3 H -18.926 1.015 6.216 1.00 . A A . 18 LYS HE3 1 1
2 1134 1 1 18 LYS HG2 H -17.902 2.347 4.137 1.00 . A A . 18 LYS HG2 1 1
2 1135 1 1 18 LYS HG3 H -18.448 4.018 3.896 1.00 . A A . 18 LYS HG3 1 1
2 1136 1 1 18 LYS HZ1 H -19.710 1.994 8.265 1.00 . A A . 18 LYS HZ1 1 1
2 1137 1 1 18 LYS HZ2 H -20.880 0.980 7.757 1.00 . A A . 18 LYS HZ2 1 1
2 1138 1 1 18 LYS HZ3 H -21.073 2.593 7.550 1.00 . A A . 18 LYS HZ3 1 1
2 1139 1 1 18 LYS N N -18.366 1.950 1.407 1.00 . A A . 18 LYS N 1 1
2 1140 1 1 18 LYS NZ N -20.388 1.824 7.518 1.00 . A A . 18 LYS NZ 1 1
2 1141 1 1 18 LYS O O -20.831 4.577 1.167 1.00 . A A . 18 LYS O 1 1
2 1142 1 1 19 CYS C C -18.038 5.938 -1.325 1.00 . A A . 19 CYS C 1 1
2 1143 1 1 19 CYS CA C -18.669 5.982 0.074 1.00 . A A . 19 CYS CA 1 1
2 1144 1 1 19 CYS CB C -18.027 7.041 0.969 1.00 . A A . 19 CYS CB 1 1
2 1145 1 1 19 CYS H H -17.692 4.358 0.924 1.00 . A A . 19 CYS H 1 1
2 1146 1 1 19 CYS HA H -19.710 6.276 -0.074 1.00 . A A . 19 CYS HA 1 1
2 1147 1 1 19 CYS HB2 H -18.235 7.983 0.495 1.00 . A A . 19 CYS HB2 1 1
2 1148 1 1 19 CYS HB3 H -18.520 7.032 1.941 1.00 . A A . 19 CYS HB3 1 1
2 1149 1 1 19 CYS N N -18.622 4.704 0.767 1.00 . A A . 19 CYS N 1 1
2 1150 1 1 19 CYS O O -18.016 6.962 -2.001 1.00 . A A . 19 CYS O 1 1
2 1151 1 1 19 CYS SG S -16.236 6.971 1.229 1.00 . A A . 19 CYS SG 1 1
2 1152 1 1 20 ASP C C -15.480 5.520 -3.005 1.00 . A A . 20 ASP C 1 1
2 1153 1 1 20 ASP CA C -16.673 4.552 -2.928 1.00 . A A . 20 ASP CA 1 1
2 1154 1 1 20 ASP CB C -17.534 4.501 -4.197 1.00 . A A . 20 ASP CB 1 1
2 1155 1 1 20 ASP CG C -16.776 3.909 -5.394 1.00 . A A . 20 ASP CG 1 1
2 1156 1 1 20 ASP H H -17.523 3.981 -1.117 1.00 . A A . 20 ASP H 1 1
2 1157 1 1 20 ASP HA H -16.242 3.557 -2.813 1.00 . A A . 20 ASP HA 1 1
2 1158 1 1 20 ASP HB2 H -18.406 3.873 -4.009 1.00 . A A . 20 ASP HB2 1 1
2 1159 1 1 20 ASP HB3 H -17.882 5.508 -4.418 1.00 . A A . 20 ASP HB3 1 1
2 1160 1 1 20 ASP N N -17.512 4.777 -1.745 1.00 . A A . 20 ASP N 1 1
2 1161 1 1 20 ASP O O -14.923 5.784 -4.070 1.00 . A A . 20 ASP O 1 1
2 1162 1 1 20 ASP OD1 O -16.057 2.904 -5.181 1.00 . A A . 20 ASP OD1 1 1
2 1163 1 1 20 ASP OD2 O -16.975 4.427 -6.516 1.00 . A A . 20 ASP OD2 1 1
2 1164 1 1 21 GLY C C -12.670 6.257 -1.842 1.00 . A A . 21 GLY C 1 1
2 1165 1 1 21 GLY CA C -13.972 7.016 -1.807 1.00 . A A . 21 GLY CA 1 1
2 1166 1 1 21 GLY H H -15.498 5.736 -1.003 1.00 . A A . 21 GLY H 1 1
2 1167 1 1 21 GLY HA2 H -14.033 7.672 -2.678 1.00 . A A . 21 GLY HA2 1 1
2 1168 1 1 21 GLY HA3 H -13.977 7.631 -0.919 1.00 . A A . 21 GLY HA3 1 1
2 1169 1 1 21 GLY N N -15.069 6.067 -1.855 1.00 . A A . 21 GLY N 1 1
2 1170 1 1 21 GLY O O -12.501 5.230 -1.186 1.00 . A A . 21 GLY O 1 1
2 1171 1 1 22 ARG C C -9.537 6.214 -1.807 1.00 . A A . 22 ARG C 1 1
2 1172 1 1 22 ARG CA C -10.507 6.133 -2.978 1.00 . A A . 22 ARG CA 1 1
2 1173 1 1 22 ARG CB C -9.981 6.748 -4.281 1.00 . A A . 22 ARG CB 1 1
2 1174 1 1 22 ARG CD C -7.916 8.190 -3.967 1.00 . A A . 22 ARG CD 1 1
2 1175 1 1 22 ARG CG C -9.432 8.186 -4.191 1.00 . A A . 22 ARG CG 1 1
2 1176 1 1 22 ARG CZ C -6.038 9.824 -3.977 1.00 . A A . 22 ARG CZ 1 1
2 1177 1 1 22 ARG H H -11.987 7.692 -3.008 1.00 . A A . 22 ARG H 1 1
2 1178 1 1 22 ARG HA H -10.729 5.081 -3.165 1.00 . A A . 22 ARG HA 1 1
2 1179 1 1 22 ARG HB2 H -9.213 6.090 -4.676 1.00 . A A . 22 ARG HB2 1 1
2 1180 1 1 22 ARG HB3 H -10.811 6.748 -4.991 1.00 . A A . 22 ARG HB3 1 1
2 1181 1 1 22 ARG HD2 H -7.677 7.656 -3.048 1.00 . A A . 22 ARG HD2 1 1
2 1182 1 1 22 ARG HD3 H -7.456 7.667 -4.804 1.00 . A A . 22 ARG HD3 1 1
2 1183 1 1 22 ARG HE H -8.003 10.285 -3.654 1.00 . A A . 22 ARG HE 1 1
2 1184 1 1 22 ARG HG2 H -9.631 8.685 -5.139 1.00 . A A . 22 ARG HG2 1 1
2 1185 1 1 22 ARG HG3 H -9.934 8.737 -3.396 1.00 . A A . 22 ARG HG3 1 1
2 1186 1 1 22 ARG HH11 H -5.531 7.927 -4.464 1.00 . A A . 22 ARG HH11 1 1
2 1187 1 1 22 ARG HH12 H -4.148 8.920 -4.219 1.00 . A A . 22 ARG HH12 1 1
2 1188 1 1 22 ARG HH21 H -6.185 11.823 -3.527 1.00 . A A . 22 ARG HH21 1 1
2 1189 1 1 22 ARG HH22 H -4.584 11.228 -3.835 1.00 . A A . 22 ARG HH22 1 1
2 1190 1 1 22 ARG N N -11.752 6.790 -2.631 1.00 . A A . 22 ARG N 1 1
2 1191 1 1 22 ARG NE N -7.350 9.549 -3.879 1.00 . A A . 22 ARG NE 1 1
2 1192 1 1 22 ARG NH1 N -5.187 8.852 -4.283 1.00 . A A . 22 ARG NH1 1 1
2 1193 1 1 22 ARG NH2 N -5.576 11.054 -3.762 1.00 . A A . 22 ARG NH2 1 1
2 1194 1 1 22 ARG O O -9.417 7.267 -1.180 1.00 . A A . 22 ARG O 1 1
2 1195 1 1 23 ILE C C -6.553 4.494 -1.054 1.00 . A A . 23 ILE C 1 1
2 1196 1 1 23 ILE CA C -7.851 5.051 -0.460 1.00 . A A . 23 ILE CA 1 1
2 1197 1 1 23 ILE CB C -8.387 4.191 0.706 1.00 . A A . 23 ILE CB 1 1
2 1198 1 1 23 ILE CD1 C -10.384 3.475 2.154 1.00 . A A . 23 ILE CD1 1 1
2 1199 1 1 23 ILE CG1 C -9.836 4.500 1.149 1.00 . A A . 23 ILE CG1 1 1
2 1200 1 1 23 ILE CG2 C -7.413 4.323 1.887 1.00 . A A . 23 ILE CG2 1 1
2 1201 1 1 23 ILE H H -8.994 4.255 -2.048 1.00 . A A . 23 ILE H 1 1
2 1202 1 1 23 ILE HA H -7.670 6.059 -0.085 1.00 . A A . 23 ILE HA 1 1
2 1203 1 1 23 ILE HB H -8.385 3.168 0.360 1.00 . A A . 23 ILE HB 1 1
2 1204 1 1 23 ILE HD11 H -11.444 3.661 2.314 1.00 . A A . 23 ILE HD11 1 1
2 1205 1 1 23 ILE HD12 H -10.267 2.464 1.760 1.00 . A A . 23 ILE HD12 1 1
2 1206 1 1 23 ILE HD13 H -9.869 3.557 3.110 1.00 . A A . 23 ILE HD13 1 1
2 1207 1 1 23 ILE HG12 H -9.891 5.502 1.575 1.00 . A A . 23 ILE HG12 1 1
2 1208 1 1 23 ILE HG13 H -10.492 4.459 0.283 1.00 . A A . 23 ILE HG13 1 1
2 1209 1 1 23 ILE HG21 H -6.389 4.156 1.553 1.00 . A A . 23 ILE HG21 1 1
2 1210 1 1 23 ILE HG22 H -7.483 5.324 2.313 1.00 . A A . 23 ILE HG22 1 1
2 1211 1 1 23 ILE HG23 H -7.641 3.578 2.648 1.00 . A A . 23 ILE HG23 1 1
2 1212 1 1 23 ILE N N -8.815 5.125 -1.542 1.00 . A A . 23 ILE N 1 1
2 1213 1 1 23 ILE O O -6.419 3.287 -1.257 1.00 . A A . 23 ILE O 1 1
2 1214 1 1 24 GLU C C -3.426 4.508 -0.725 1.00 . A A . 24 GLU C 1 1
2 1215 1 1 24 GLU CA C -4.277 5.076 -1.865 1.00 . A A . 24 GLU CA 1 1
2 1216 1 1 24 GLU CB C -3.702 6.349 -2.503 1.00 . A A . 24 GLU CB 1 1
2 1217 1 1 24 GLU CD C -1.843 7.460 -3.887 1.00 . A A . 24 GLU CD 1 1
2 1218 1 1 24 GLU CG C -2.327 6.184 -3.172 1.00 . A A . 24 GLU CG 1 1
2 1219 1 1 24 GLU H H -5.785 6.358 -1.147 1.00 . A A . 24 GLU H 1 1
2 1220 1 1 24 GLU HA H -4.349 4.321 -2.644 1.00 . A A . 24 GLU HA 1 1
2 1221 1 1 24 GLU HB2 H -4.410 6.643 -3.275 1.00 . A A . 24 GLU HB2 1 1
2 1222 1 1 24 GLU HB3 H -3.650 7.142 -1.754 1.00 . A A . 24 GLU HB3 1 1
2 1223 1 1 24 GLU HG2 H -1.591 5.902 -2.418 1.00 . A A . 24 GLU HG2 1 1
2 1224 1 1 24 GLU HG3 H -2.391 5.375 -3.902 1.00 . A A . 24 GLU HG3 1 1
2 1225 1 1 24 GLU N N -5.613 5.389 -1.368 1.00 . A A . 24 GLU N 1 1
2 1226 1 1 24 GLU O O -2.745 5.251 -0.013 1.00 . A A . 24 GLU O 1 1
2 1227 1 1 24 GLU OE1 O -2.611 8.447 -3.976 1.00 . A A . 24 GLU OE1 1 1
2 1228 1 1 24 GLU OE2 O -0.691 7.434 -4.378 1.00 . A A . 24 GLU OE2 1 1
2 1229 1 1 25 LEU C C -1.267 2.494 0.162 1.00 . A A . 25 LEU C 1 1
2 1230 1 1 25 LEU CA C -2.759 2.483 0.512 1.00 . A A . 25 LEU CA 1 1
2 1231 1 1 25 LEU CB C -3.235 1.032 0.720 1.00 . A A . 25 LEU CB 1 1
2 1232 1 1 25 LEU CD1 C -4.995 -0.726 0.833 1.00 . A A . 25 LEU CD1 1 1
2 1233 1 1 25 LEU CD2 C -5.270 1.392 2.167 1.00 . A A . 25 LEU CD2 1 1
2 1234 1 1 25 LEU CG C -4.743 0.789 0.860 1.00 . A A . 25 LEU CG 1 1
2 1235 1 1 25 LEU H H -4.080 2.613 -1.137 1.00 . A A . 25 LEU H 1 1
2 1236 1 1 25 LEU HA H -2.945 3.023 1.433 1.00 . A A . 25 LEU HA 1 1
2 1237 1 1 25 LEU HB2 H -2.895 0.448 -0.123 1.00 . A A . 25 LEU HB2 1 1
2 1238 1 1 25 LEU HB3 H -2.732 0.636 1.602 1.00 . A A . 25 LEU HB3 1 1
2 1239 1 1 25 LEU HD11 H -4.407 -1.222 1.605 1.00 . A A . 25 LEU HD11 1 1
2 1240 1 1 25 LEU HD12 H -4.711 -1.126 -0.140 1.00 . A A . 25 LEU HD12 1 1
2 1241 1 1 25 LEU HD13 H -6.049 -0.939 0.995 1.00 . A A . 25 LEU HD13 1 1
2 1242 1 1 25 LEU HD21 H -5.026 2.451 2.214 1.00 . A A . 25 LEU HD21 1 1
2 1243 1 1 25 LEU HD22 H -4.819 0.890 3.023 1.00 . A A . 25 LEU HD22 1 1
2 1244 1 1 25 LEU HD23 H -6.352 1.285 2.215 1.00 . A A . 25 LEU HD23 1 1
2 1245 1 1 25 LEU HG H -5.262 1.235 0.009 1.00 . A A . 25 LEU HG 1 1
2 1246 1 1 25 LEU N N -3.490 3.185 -0.531 1.00 . A A . 25 LEU N 1 1
2 1247 1 1 25 LEU O O -0.770 1.574 -0.490 1.00 . A A . 25 LEU O 1 1
2 1248 1 1 26 THR C C 1.432 2.640 1.575 1.00 . A A . 26 THR C 1 1
2 1249 1 1 26 THR CA C 0.903 3.572 0.484 1.00 . A A . 26 THR CA 1 1
2 1250 1 1 26 THR CB C 1.429 5.008 0.607 1.00 . A A . 26 THR CB 1 1
2 1251 1 1 26 THR CG2 C 2.959 5.061 0.470 1.00 . A A . 26 THR CG2 1 1
2 1252 1 1 26 THR H H -1.046 4.302 1.014 1.00 . A A . 26 THR H 1 1
2 1253 1 1 26 THR HA H 1.213 3.185 -0.485 1.00 . A A . 26 THR HA 1 1
2 1254 1 1 26 THR HB H 1.141 5.424 1.573 1.00 . A A . 26 THR HB 1 1
2 1255 1 1 26 THR HG1 H -0.106 5.699 -0.375 1.00 . A A . 26 THR HG1 1 1
2 1256 1 1 26 THR HG21 H 3.294 6.097 0.488 1.00 . A A . 26 THR HG21 1 1
2 1257 1 1 26 THR HG22 H 3.275 4.596 -0.465 1.00 . A A . 26 THR HG22 1 1
2 1258 1 1 26 THR HG23 H 3.430 4.528 1.298 1.00 . A A . 26 THR HG23 1 1
2 1259 1 1 26 THR N N -0.552 3.547 0.555 1.00 . A A . 26 THR N 1 1
2 1260 1 1 26 THR O O 1.374 2.976 2.757 1.00 . A A . 26 THR O 1 1
2 1261 1 1 26 THR OG1 O 0.853 5.792 -0.422 1.00 . A A . 26 THR OG1 1 1
2 1262 1 1 27 VAL C C 3.900 0.103 1.545 1.00 . A A . 27 VAL C 1 1
2 1263 1 1 27 VAL CA C 2.490 0.443 2.038 1.00 . A A . 27 VAL CA 1 1
2 1264 1 1 27 VAL CB C 1.577 -0.807 2.086 1.00 . A A . 27 VAL CB 1 1
2 1265 1 1 27 VAL CG1 C 0.186 -0.486 2.655 1.00 . A A . 27 VAL CG1 1 1
2 1266 1 1 27 VAL CG2 C 1.420 -1.478 0.711 1.00 . A A . 27 VAL CG2 1 1
2 1267 1 1 27 VAL H H 1.933 1.257 0.170 1.00 . A A . 27 VAL H 1 1
2 1268 1 1 27 VAL HA H 2.578 0.843 3.050 1.00 . A A . 27 VAL HA 1 1
2 1269 1 1 27 VAL HB H 2.037 -1.530 2.760 1.00 . A A . 27 VAL HB 1 1
2 1270 1 1 27 VAL HG11 H 0.285 -0.006 3.628 1.00 . A A . 27 VAL HG11 1 1
2 1271 1 1 27 VAL HG12 H -0.355 0.177 1.980 1.00 . A A . 27 VAL HG12 1 1
2 1272 1 1 27 VAL HG13 H -0.383 -1.408 2.777 1.00 . A A . 27 VAL HG13 1 1
2 1273 1 1 27 VAL HG21 H 2.395 -1.740 0.302 1.00 . A A . 27 VAL HG21 1 1
2 1274 1 1 27 VAL HG22 H 0.842 -2.396 0.819 1.00 . A A . 27 VAL HG22 1 1
2 1275 1 1 27 VAL HG23 H 0.911 -0.807 0.017 1.00 . A A . 27 VAL HG23 1 1
2 1276 1 1 27 VAL N N 1.911 1.463 1.170 1.00 . A A . 27 VAL N 1 1
2 1277 1 1 27 VAL O O 4.312 0.528 0.468 1.00 . A A . 27 VAL O 1 1
2 1278 1 1 28 GLU C C 5.659 -2.830 2.091 1.00 . A A . 28 GLU C 1 1
2 1279 1 1 28 GLU CA C 5.875 -1.337 1.882 1.00 . A A . 28 GLU CA 1 1
2 1280 1 1 28 GLU CB C 7.064 -0.736 2.652 1.00 . A A . 28 GLU CB 1 1
2 1281 1 1 28 GLU CD C 8.125 1.603 3.056 1.00 . A A . 28 GLU CD 1 1
2 1282 1 1 28 GLU CG C 7.456 0.632 2.076 1.00 . A A . 28 GLU CG 1 1
2 1283 1 1 28 GLU H H 4.250 -1.051 3.178 1.00 . A A . 28 GLU H 1 1
2 1284 1 1 28 GLU HA H 6.035 -1.162 0.826 1.00 . A A . 28 GLU HA 1 1
2 1285 1 1 28 GLU HB2 H 6.778 -0.618 3.685 1.00 . A A . 28 GLU HB2 1 1
2 1286 1 1 28 GLU HB3 H 7.924 -1.403 2.598 1.00 . A A . 28 GLU HB3 1 1
2 1287 1 1 28 GLU HG2 H 8.126 0.463 1.234 1.00 . A A . 28 GLU HG2 1 1
2 1288 1 1 28 GLU HG3 H 6.558 1.122 1.707 1.00 . A A . 28 GLU HG3 1 1
2 1289 1 1 28 GLU N N 4.627 -0.716 2.302 1.00 . A A . 28 GLU N 1 1
2 1290 1 1 28 GLU O O 5.596 -3.302 3.226 1.00 . A A . 28 GLU O 1 1
2 1291 1 1 28 GLU OE1 O 8.982 1.144 3.841 1.00 . A A . 28 GLU OE1 1 1
2 1292 1 1 28 GLU OE2 O 7.784 2.811 2.969 1.00 . A A . 28 GLU OE2 1 1
2 1293 1 1 29 SER C C 5.069 -5.648 -0.174 1.00 . A A . 29 SER C 1 1
2 1294 1 1 29 SER CA C 4.800 -4.910 1.129 1.00 . A A . 29 SER CA 1 1
2 1295 1 1 29 SER CB C 3.314 -4.767 1.376 1.00 . A A . 29 SER CB 1 1
2 1296 1 1 29 SER H H 5.266 -3.197 0.075 1.00 . A A . 29 SER H 1 1
2 1297 1 1 29 SER HA H 5.258 -5.449 1.959 1.00 . A A . 29 SER HA 1 1
2 1298 1 1 29 SER HB2 H 2.864 -4.157 0.595 1.00 . A A . 29 SER HB2 1 1
2 1299 1 1 29 SER HB3 H 2.916 -5.759 1.323 1.00 . A A . 29 SER HB3 1 1
2 1300 1 1 29 SER HG H 3.975 -3.913 3.004 1.00 . A A . 29 SER HG 1 1
2 1301 1 1 29 SER N N 5.344 -3.573 1.024 1.00 . A A . 29 SER N 1 1
2 1302 1 1 29 SER O O 4.838 -5.100 -1.243 1.00 . A A . 29 SER O 1 1
2 1303 1 1 29 SER OG O 3.103 -4.189 2.655 1.00 . A A . 29 SER OG 1 1
2 1304 1 1 30 SER C C 5.494 -7.892 -2.359 1.00 . A A . 30 SER C 1 1
2 1305 1 1 30 SER CA C 6.348 -7.528 -1.138 1.00 . A A . 30 SER CA 1 1
2 1306 1 1 30 SER CB C 7.015 -8.770 -0.533 1.00 . A A . 30 SER CB 1 1
2 1307 1 1 30 SER H H 5.686 -7.263 0.849 1.00 . A A . 30 SER H 1 1
2 1308 1 1 30 SER HA H 7.133 -6.848 -1.472 1.00 . A A . 30 SER HA 1 1
2 1309 1 1 30 SER HB2 H 6.253 -9.516 -0.299 1.00 . A A . 30 SER HB2 1 1
2 1310 1 1 30 SER HB3 H 7.720 -9.190 -1.251 1.00 . A A . 30 SER HB3 1 1
2 1311 1 1 30 SER HG H 8.167 -9.201 0.981 1.00 . A A . 30 SER HG 1 1
2 1312 1 1 30 SER N N 5.615 -6.856 -0.070 1.00 . A A . 30 SER N 1 1
2 1313 1 1 30 SER O O 4.269 -7.916 -2.291 1.00 . A A . 30 SER O 1 1
2 1314 1 1 30 SER OG O 7.705 -8.419 0.657 1.00 . A A . 30 SER OG 1 1
2 1315 1 1 31 ALA C C 4.418 -9.611 -4.630 1.00 . A A . 31 ALA C 1 1
2 1316 1 1 31 ALA CA C 5.536 -8.581 -4.751 1.00 . A A . 31 ALA CA 1 1
2 1317 1 1 31 ALA CB C 6.607 -9.168 -5.679 1.00 . A A . 31 ALA CB 1 1
2 1318 1 1 31 ALA H H 7.162 -8.140 -3.461 1.00 . A A . 31 ALA H 1 1
2 1319 1 1 31 ALA HA H 5.104 -7.677 -5.183 1.00 . A A . 31 ALA HA 1 1
2 1320 1 1 31 ALA HB1 H 7.038 -10.067 -5.229 1.00 . A A . 31 ALA HB1 1 1
2 1321 1 1 31 ALA HB2 H 6.146 -9.459 -6.624 1.00 . A A . 31 ALA HB2 1 1
2 1322 1 1 31 ALA HB3 H 7.396 -8.443 -5.859 1.00 . A A . 31 ALA HB3 1 1
2 1323 1 1 31 ALA N N 6.157 -8.235 -3.470 1.00 . A A . 31 ALA N 1 1
2 1324 1 1 31 ALA O O 3.347 -9.450 -5.215 1.00 . A A . 31 ALA O 1 1
2 1325 1 1 32 GLU C C 2.549 -11.350 -3.008 1.00 . A A . 32 GLU C 1 1
2 1326 1 1 32 GLU CA C 3.774 -11.806 -3.787 1.00 . A A . 32 GLU CA 1 1
2 1327 1 1 32 GLU CB C 4.503 -12.970 -3.123 1.00 . A A . 32 GLU CB 1 1
2 1328 1 1 32 GLU CD C 2.722 -14.429 -2.008 1.00 . A A . 32 GLU CD 1 1
2 1329 1 1 32 GLU CG C 3.690 -14.264 -3.191 1.00 . A A . 32 GLU CG 1 1
2 1330 1 1 32 GLU H H 5.603 -10.776 -3.481 1.00 . A A . 32 GLU H 1 1
2 1331 1 1 32 GLU HA H 3.454 -12.110 -4.786 1.00 . A A . 32 GLU HA 1 1
2 1332 1 1 32 GLU HB2 H 5.436 -13.129 -3.666 1.00 . A A . 32 GLU HB2 1 1
2 1333 1 1 32 GLU HB3 H 4.753 -12.722 -2.090 1.00 . A A . 32 GLU HB3 1 1
2 1334 1 1 32 GLU HG2 H 3.145 -14.314 -4.136 1.00 . A A . 32 GLU HG2 1 1
2 1335 1 1 32 GLU HG3 H 4.421 -15.068 -3.197 1.00 . A A . 32 GLU HG3 1 1
2 1336 1 1 32 GLU N N 4.700 -10.701 -3.919 1.00 . A A . 32 GLU N 1 1
2 1337 1 1 32 GLU O O 1.435 -11.488 -3.500 1.00 . A A . 32 GLU O 1 1
2 1338 1 1 32 GLU OE1 O 3.222 -14.761 -0.913 1.00 . A A . 32 GLU OE1 1 1
2 1339 1 1 32 GLU OE2 O 1.501 -14.218 -2.209 1.00 . A A . 32 GLU OE2 1 1
2 1340 1 1 33 ASP C C 0.889 -9.156 -1.843 1.00 . A A . 33 ASP C 1 1
2 1341 1 1 33 ASP CA C 1.722 -10.145 -1.025 1.00 . A A . 33 ASP CA 1 1
2 1342 1 1 33 ASP CB C 2.339 -9.490 0.213 1.00 . A A . 33 ASP CB 1 1
2 1343 1 1 33 ASP CG C 1.275 -8.782 1.046 1.00 . A A . 33 ASP CG 1 1
2 1344 1 1 33 ASP H H 3.721 -10.606 -1.537 1.00 . A A . 33 ASP H 1 1
2 1345 1 1 33 ASP HA H 1.059 -10.945 -0.686 1.00 . A A . 33 ASP HA 1 1
2 1346 1 1 33 ASP HB2 H 2.822 -10.257 0.821 1.00 . A A . 33 ASP HB2 1 1
2 1347 1 1 33 ASP HB3 H 3.100 -8.771 -0.093 1.00 . A A . 33 ASP HB3 1 1
2 1348 1 1 33 ASP N N 2.771 -10.729 -1.845 1.00 . A A . 33 ASP N 1 1
2 1349 1 1 33 ASP O O -0.335 -9.254 -1.824 1.00 . A A . 33 ASP O 1 1
2 1350 1 1 33 ASP OD1 O 0.424 -9.494 1.622 1.00 . A A . 33 ASP OD1 1 1
2 1351 1 1 33 ASP OD2 O 1.334 -7.536 1.094 1.00 . A A . 33 ASP OD2 1 1
2 1352 1 1 34 LEU C C -0.058 -8.151 -4.511 1.00 . A A . 34 LEU C 1 1
2 1353 1 1 34 LEU CA C 0.840 -7.373 -3.549 1.00 . A A . 34 LEU CA 1 1
2 1354 1 1 34 LEU CB C 1.840 -6.504 -4.330 1.00 . A A . 34 LEU CB 1 1
2 1355 1 1 34 LEU CD1 C 0.580 -4.313 -4.476 1.00 . A A . 34 LEU CD1 1 1
2 1356 1 1 34 LEU CD2 C 2.162 -4.956 -6.296 1.00 . A A . 34 LEU CD2 1 1
2 1357 1 1 34 LEU CG C 1.153 -5.487 -5.269 1.00 . A A . 34 LEU CG 1 1
2 1358 1 1 34 LEU H H 2.550 -8.272 -2.617 1.00 . A A . 34 LEU H 1 1
2 1359 1 1 34 LEU HA H 0.217 -6.719 -2.946 1.00 . A A . 34 LEU HA 1 1
2 1360 1 1 34 LEU HB2 H 2.485 -5.975 -3.627 1.00 . A A . 34 LEU HB2 1 1
2 1361 1 1 34 LEU HB3 H 2.470 -7.155 -4.930 1.00 . A A . 34 LEU HB3 1 1
2 1362 1 1 34 LEU HD11 H 0.170 -3.572 -5.162 1.00 . A A . 34 LEU HD11 1 1
2 1363 1 1 34 LEU HD12 H 1.357 -3.850 -3.868 1.00 . A A . 34 LEU HD12 1 1
2 1364 1 1 34 LEU HD13 H -0.220 -4.672 -3.830 1.00 . A A . 34 LEU HD13 1 1
2 1365 1 1 34 LEU HD21 H 1.677 -4.241 -6.960 1.00 . A A . 34 LEU HD21 1 1
2 1366 1 1 34 LEU HD22 H 2.547 -5.781 -6.895 1.00 . A A . 34 LEU HD22 1 1
2 1367 1 1 34 LEU HD23 H 2.994 -4.465 -5.790 1.00 . A A . 34 LEU HD23 1 1
2 1368 1 1 34 LEU HG H 0.327 -5.955 -5.815 1.00 . A A . 34 LEU HG 1 1
2 1369 1 1 34 LEU N N 1.530 -8.283 -2.638 1.00 . A A . 34 LEU N 1 1
2 1370 1 1 34 LEU O O -1.216 -7.784 -4.692 1.00 . A A . 34 LEU O 1 1
2 1371 1 1 35 ARG C C -1.485 -10.655 -5.346 1.00 . A A . 35 ARG C 1 1
2 1372 1 1 35 ARG CA C -0.320 -10.012 -6.083 1.00 . A A . 35 ARG CA 1 1
2 1373 1 1 35 ARG CB C 0.576 -11.058 -6.767 1.00 . A A . 35 ARG CB 1 1
2 1374 1 1 35 ARG CD C -0.750 -13.072 -7.596 1.00 . A A . 35 ARG CD 1 1
2 1375 1 1 35 ARG CG C -0.104 -11.729 -7.972 1.00 . A A . 35 ARG CG 1 1
2 1376 1 1 35 ARG CZ C -2.191 -14.632 -8.979 1.00 . A A . 35 ARG CZ 1 1
2 1377 1 1 35 ARG H H 1.416 -9.480 -4.932 1.00 . A A . 35 ARG H 1 1
2 1378 1 1 35 ARG HA H -0.721 -9.338 -6.840 1.00 . A A . 35 ARG HA 1 1
2 1379 1 1 35 ARG HB2 H 1.480 -10.558 -7.100 1.00 . A A . 35 ARG HB2 1 1
2 1380 1 1 35 ARG HB3 H 0.867 -11.822 -6.055 1.00 . A A . 35 ARG HB3 1 1
2 1381 1 1 35 ARG HD2 H 0.023 -13.839 -7.580 1.00 . A A . 35 ARG HD2 1 1
2 1382 1 1 35 ARG HD3 H -1.183 -13.007 -6.598 1.00 . A A . 35 ARG HD3 1 1
2 1383 1 1 35 ARG HE H -2.429 -12.632 -8.765 1.00 . A A . 35 ARG HE 1 1
2 1384 1 1 35 ARG HG2 H -0.850 -11.051 -8.391 1.00 . A A . 35 ARG HG2 1 1
2 1385 1 1 35 ARG HG3 H 0.644 -11.917 -8.744 1.00 . A A . 35 ARG HG3 1 1
2 1386 1 1 35 ARG HH11 H -0.578 -15.601 -8.221 1.00 . A A . 35 ARG HH11 1 1
2 1387 1 1 35 ARG HH12 H -1.690 -16.626 -9.063 1.00 . A A . 35 ARG HH12 1 1
2 1388 1 1 35 ARG HH21 H -3.992 -13.971 -9.699 1.00 . A A . 35 ARG HH21 1 1
2 1389 1 1 35 ARG HH22 H -3.645 -15.641 -10.033 1.00 . A A . 35 ARG HH22 1 1
2 1390 1 1 35 ARG N N 0.459 -9.206 -5.150 1.00 . A A . 35 ARG N 1 1
2 1391 1 1 35 ARG NE N -1.831 -13.421 -8.531 1.00 . A A . 35 ARG NE 1 1
2 1392 1 1 35 ARG NH1 N -1.432 -15.705 -8.747 1.00 . A A . 35 ARG NH1 1 1
2 1393 1 1 35 ARG NH2 N -3.334 -14.763 -9.652 1.00 . A A . 35 ARG NH2 1 1
2 1394 1 1 35 ARG O O -2.625 -10.524 -5.775 1.00 . A A . 35 ARG O 1 1
2 1395 1 1 36 THR C C -3.304 -11.140 -2.986 1.00 . A A . 36 THR C 1 1
2 1396 1 1 36 THR CA C -2.218 -12.096 -3.500 1.00 . A A . 36 THR CA 1 1
2 1397 1 1 36 THR CB C -1.482 -12.906 -2.426 1.00 . A A . 36 THR CB 1 1
2 1398 1 1 36 THR CG2 C -2.421 -13.651 -1.473 1.00 . A A . 36 THR CG2 1 1
2 1399 1 1 36 THR H H -0.244 -11.442 -3.974 1.00 . A A . 36 THR H 1 1
2 1400 1 1 36 THR HA H -2.703 -12.807 -4.166 1.00 . A A . 36 THR HA 1 1
2 1401 1 1 36 THR HB H -0.856 -12.221 -1.861 1.00 . A A . 36 THR HB 1 1
2 1402 1 1 36 THR HG1 H 0.231 -13.979 -2.681 1.00 . A A . 36 THR HG1 1 1
2 1403 1 1 36 THR HG21 H -3.012 -12.938 -0.898 1.00 . A A . 36 THR HG21 1 1
2 1404 1 1 36 THR HG22 H -1.830 -14.251 -0.780 1.00 . A A . 36 THR HG22 1 1
2 1405 1 1 36 THR HG23 H -3.086 -14.306 -2.038 1.00 . A A . 36 THR HG23 1 1
2 1406 1 1 36 THR N N -1.219 -11.367 -4.263 1.00 . A A . 36 THR N 1 1
2 1407 1 1 36 THR O O -4.486 -11.383 -3.244 1.00 . A A . 36 THR O 1 1
2 1408 1 1 36 THR OG1 O -0.696 -13.863 -3.119 1.00 . A A . 36 THR OG1 1 1
2 1409 1 1 37 LEU C C -4.661 -8.407 -3.091 1.00 . A A . 37 LEU C 1 1
2 1410 1 1 37 LEU CA C -3.938 -9.044 -1.906 1.00 . A A . 37 LEU CA 1 1
2 1411 1 1 37 LEU CB C -3.362 -8.006 -0.921 1.00 . A A . 37 LEU CB 1 1
2 1412 1 1 37 LEU CD1 C -3.274 -5.691 -2.083 1.00 . A A . 37 LEU CD1 1 1
2 1413 1 1 37 LEU CD2 C -1.508 -6.359 -0.479 1.00 . A A . 37 LEU CD2 1 1
2 1414 1 1 37 LEU CG C -2.487 -6.891 -1.532 1.00 . A A . 37 LEU CG 1 1
2 1415 1 1 37 LEU H H -1.955 -9.809 -2.182 1.00 . A A . 37 LEU H 1 1
2 1416 1 1 37 LEU HA H -4.680 -9.615 -1.353 1.00 . A A . 37 LEU HA 1 1
2 1417 1 1 37 LEU HB2 H -4.191 -7.541 -0.388 1.00 . A A . 37 LEU HB2 1 1
2 1418 1 1 37 LEU HB3 H -2.777 -8.556 -0.181 1.00 . A A . 37 LEU HB3 1 1
2 1419 1 1 37 LEU HD11 H -4.062 -5.990 -2.763 1.00 . A A . 37 LEU HD11 1 1
2 1420 1 1 37 LEU HD12 H -2.596 -5.058 -2.654 1.00 . A A . 37 LEU HD12 1 1
2 1421 1 1 37 LEU HD13 H -3.719 -5.122 -1.266 1.00 . A A . 37 LEU HD13 1 1
2 1422 1 1 37 LEU HD21 H -2.043 -5.887 0.345 1.00 . A A . 37 LEU HD21 1 1
2 1423 1 1 37 LEU HD22 H -0.819 -5.646 -0.928 1.00 . A A . 37 LEU HD22 1 1
2 1424 1 1 37 LEU HD23 H -0.916 -7.184 -0.082 1.00 . A A . 37 LEU HD23 1 1
2 1425 1 1 37 LEU HG H -1.910 -7.315 -2.343 1.00 . A A . 37 LEU HG 1 1
2 1426 1 1 37 LEU N N -2.942 -10.017 -2.347 1.00 . A A . 37 LEU N 1 1
2 1427 1 1 37 LEU O O -5.851 -8.116 -2.968 1.00 . A A . 37 LEU O 1 1
2 1428 1 1 38 GLN C C -5.768 -8.742 -5.778 1.00 . A A . 38 GLN C 1 1
2 1429 1 1 38 GLN CA C -4.645 -7.751 -5.450 1.00 . A A . 38 GLN CA 1 1
2 1430 1 1 38 GLN CB C -3.625 -7.557 -6.588 1.00 . A A . 38 GLN CB 1 1
2 1431 1 1 38 GLN CD C -3.058 -7.830 -9.009 1.00 . A A . 38 GLN CD 1 1
2 1432 1 1 38 GLN CG C -4.175 -7.499 -8.022 1.00 . A A . 38 GLN CG 1 1
2 1433 1 1 38 GLN H H -3.005 -8.464 -4.329 1.00 . A A . 38 GLN H 1 1
2 1434 1 1 38 GLN HA H -5.059 -6.767 -5.231 1.00 . A A . 38 GLN HA 1 1
2 1435 1 1 38 GLN HB2 H -3.063 -6.642 -6.393 1.00 . A A . 38 GLN HB2 1 1
2 1436 1 1 38 GLN HB3 H -2.909 -8.363 -6.567 1.00 . A A . 38 GLN HB3 1 1
2 1437 1 1 38 GLN HE21 H -2.035 -6.123 -8.573 1.00 . A A . 38 GLN HE21 1 1
2 1438 1 1 38 GLN HE22 H -1.277 -7.242 -9.696 1.00 . A A . 38 GLN HE22 1 1
2 1439 1 1 38 GLN HG2 H -4.963 -8.236 -8.162 1.00 . A A . 38 GLN HG2 1 1
2 1440 1 1 38 GLN HG3 H -4.581 -6.508 -8.228 1.00 . A A . 38 GLN HG3 1 1
2 1441 1 1 38 GLN N N -3.990 -8.222 -4.241 1.00 . A A . 38 GLN N 1 1
2 1442 1 1 38 GLN NE2 N -2.049 -6.977 -9.109 1.00 . A A . 38 GLN NE2 1 1
2 1443 1 1 38 GLN O O -6.887 -8.305 -6.021 1.00 . A A . 38 GLN O 1 1
2 1444 1 1 38 GLN OE1 O -3.060 -8.888 -9.634 1.00 . A A . 38 GLN OE1 1 1
2 1445 1 1 39 GLN C C -7.686 -10.932 -5.009 1.00 . A A . 39 GLN C 1 1
2 1446 1 1 39 GLN CA C -6.527 -11.067 -5.997 1.00 . A A . 39 GLN CA 1 1
2 1447 1 1 39 GLN CB C -6.015 -12.508 -5.963 1.00 . A A . 39 GLN CB 1 1
2 1448 1 1 39 GLN CD C -4.557 -12.146 -8.086 1.00 . A A . 39 GLN CD 1 1
2 1449 1 1 39 GLN CG C -4.716 -12.796 -6.710 1.00 . A A . 39 GLN CG 1 1
2 1450 1 1 39 GLN H H -4.596 -10.364 -5.408 1.00 . A A . 39 GLN H 1 1
2 1451 1 1 39 GLN HA H -6.880 -10.908 -7.011 1.00 . A A . 39 GLN HA 1 1
2 1452 1 1 39 GLN HB2 H -5.889 -12.827 -4.928 1.00 . A A . 39 GLN HB2 1 1
2 1453 1 1 39 GLN HB3 H -6.792 -13.132 -6.397 1.00 . A A . 39 GLN HB3 1 1
2 1454 1 1 39 GLN HE21 H -3.348 -10.769 -7.278 1.00 . A A . 39 GLN HE21 1 1
2 1455 1 1 39 GLN HE22 H -3.570 -10.534 -8.994 1.00 . A A . 39 GLN HE22 1 1
2 1456 1 1 39 GLN HG2 H -3.904 -12.488 -6.065 1.00 . A A . 39 GLN HG2 1 1
2 1457 1 1 39 GLN HG3 H -4.642 -13.871 -6.831 1.00 . A A . 39 GLN HG3 1 1
2 1458 1 1 39 GLN N N -5.508 -10.059 -5.725 1.00 . A A . 39 GLN N 1 1
2 1459 1 1 39 GLN NE2 N -3.728 -11.114 -8.164 1.00 . A A . 39 GLN NE2 1 1
2 1460 1 1 39 GLN O O -8.837 -11.024 -5.422 1.00 . A A . 39 GLN O 1 1
2 1461 1 1 39 GLN OE1 O -5.014 -12.664 -9.100 1.00 . A A . 39 GLN OE1 1 1
2 1462 1 1 40 LEU C C -9.340 -9.321 -3.062 1.00 . A A . 40 LEU C 1 1
2 1463 1 1 40 LEU CA C -8.444 -10.514 -2.713 1.00 . A A . 40 LEU CA 1 1
2 1464 1 1 40 LEU CB C -7.854 -10.357 -1.300 1.00 . A A . 40 LEU CB 1 1
2 1465 1 1 40 LEU CD1 C -6.484 -11.254 0.604 1.00 . A A . 40 LEU CD1 1 1
2 1466 1 1 40 LEU CD2 C -7.889 -12.850 -0.728 1.00 . A A . 40 LEU CD2 1 1
2 1467 1 1 40 LEU CG C -7.049 -11.567 -0.787 1.00 . A A . 40 LEU CG 1 1
2 1468 1 1 40 LEU H H -6.420 -10.683 -3.441 1.00 . A A . 40 LEU H 1 1
2 1469 1 1 40 LEU HA H -9.081 -11.398 -2.723 1.00 . A A . 40 LEU HA 1 1
2 1470 1 1 40 LEU HB2 H -7.218 -9.474 -1.276 1.00 . A A . 40 LEU HB2 1 1
2 1471 1 1 40 LEU HB3 H -8.680 -10.181 -0.612 1.00 . A A . 40 LEU HB3 1 1
2 1472 1 1 40 LEU HD11 H -7.295 -11.105 1.318 1.00 . A A . 40 LEU HD11 1 1
2 1473 1 1 40 LEU HD12 H -5.873 -10.352 0.566 1.00 . A A . 40 LEU HD12 1 1
2 1474 1 1 40 LEU HD13 H -5.855 -12.079 0.940 1.00 . A A . 40 LEU HD13 1 1
2 1475 1 1 40 LEU HD21 H -8.172 -13.162 -1.732 1.00 . A A . 40 LEU HD21 1 1
2 1476 1 1 40 LEU HD22 H -8.786 -12.689 -0.129 1.00 . A A . 40 LEU HD22 1 1
2 1477 1 1 40 LEU HD23 H -7.300 -13.654 -0.284 1.00 . A A . 40 LEU HD23 1 1
2 1478 1 1 40 LEU HG H -6.208 -11.745 -1.451 1.00 . A A . 40 LEU HG 1 1
2 1479 1 1 40 LEU N N -7.400 -10.701 -3.720 1.00 . A A . 40 LEU N 1 1
2 1480 1 1 40 LEU O O -10.565 -9.475 -3.059 1.00 . A A . 40 LEU O 1 1
2 1481 1 1 41 PHE C C -10.233 -7.167 -5.102 1.00 . A A . 41 PHE C 1 1
2 1482 1 1 41 PHE CA C -9.515 -6.963 -3.759 1.00 . A A . 41 PHE CA 1 1
2 1483 1 1 41 PHE CB C -8.622 -5.708 -3.774 1.00 . A A . 41 PHE CB 1 1
2 1484 1 1 41 PHE CD1 C -9.317 -4.242 -1.800 1.00 . A A . 41 PHE CD1 1 1
2 1485 1 1 41 PHE CD2 C -7.100 -5.230 -1.783 1.00 . A A . 41 PHE CD2 1 1
2 1486 1 1 41 PHE CE1 C -9.035 -3.601 -0.579 1.00 . A A . 41 PHE CE1 1 1
2 1487 1 1 41 PHE CE2 C -6.816 -4.585 -0.568 1.00 . A A . 41 PHE CE2 1 1
2 1488 1 1 41 PHE CG C -8.349 -5.067 -2.414 1.00 . A A . 41 PHE CG 1 1
2 1489 1 1 41 PHE CZ C -7.782 -3.764 0.030 1.00 . A A . 41 PHE CZ 1 1
2 1490 1 1 41 PHE H H -7.731 -8.113 -3.369 1.00 . A A . 41 PHE H 1 1
2 1491 1 1 41 PHE HA H -10.302 -6.795 -3.027 1.00 . A A . 41 PHE HA 1 1
2 1492 1 1 41 PHE HB2 H -7.677 -5.944 -4.267 1.00 . A A . 41 PHE HB2 1 1
2 1493 1 1 41 PHE HB3 H -9.114 -4.952 -4.388 1.00 . A A . 41 PHE HB3 1 1
2 1494 1 1 41 PHE HD1 H -10.279 -4.075 -2.261 1.00 . A A . 41 PHE HD1 1 1
2 1495 1 1 41 PHE HD2 H -6.333 -5.837 -2.225 1.00 . A A . 41 PHE HD2 1 1
2 1496 1 1 41 PHE HE1 H -9.768 -2.965 -0.107 1.00 . A A . 41 PHE HE1 1 1
2 1497 1 1 41 PHE HE2 H -5.853 -4.714 -0.095 1.00 . A A . 41 PHE HE2 1 1
2 1498 1 1 41 PHE HZ H -7.560 -3.252 0.952 1.00 . A A . 41 PHE HZ 1 1
2 1499 1 1 41 PHE N N -8.751 -8.154 -3.368 1.00 . A A . 41 PHE N 1 1
2 1500 1 1 41 PHE O O -11.341 -6.665 -5.273 1.00 . A A . 41 PHE O 1 1
2 1501 1 1 42 LEU C C -11.510 -9.246 -7.009 1.00 . A A . 42 LEU C 1 1
2 1502 1 1 42 LEU CA C -10.311 -8.330 -7.281 1.00 . A A . 42 LEU CA 1 1
2 1503 1 1 42 LEU CB C -9.310 -9.038 -8.219 1.00 . A A . 42 LEU CB 1 1
2 1504 1 1 42 LEU CD1 C -9.736 -7.764 -10.370 1.00 . A A . 42 LEU CD1 1 1
2 1505 1 1 42 LEU CD2 C -7.973 -6.903 -8.804 1.00 . A A . 42 LEU CD2 1 1
2 1506 1 1 42 LEU CG C -8.692 -8.157 -9.320 1.00 . A A . 42 LEU CG 1 1
2 1507 1 1 42 LEU H H -8.700 -8.254 -5.873 1.00 . A A . 42 LEU H 1 1
2 1508 1 1 42 LEU HA H -10.687 -7.438 -7.778 1.00 . A A . 42 LEU HA 1 1
2 1509 1 1 42 LEU HB2 H -8.508 -9.480 -7.633 1.00 . A A . 42 LEU HB2 1 1
2 1510 1 1 42 LEU HB3 H -9.816 -9.869 -8.713 1.00 . A A . 42 LEU HB3 1 1
2 1511 1 1 42 LEU HD11 H -10.233 -8.657 -10.750 1.00 . A A . 42 LEU HD11 1 1
2 1512 1 1 42 LEU HD12 H -9.249 -7.259 -11.204 1.00 . A A . 42 LEU HD12 1 1
2 1513 1 1 42 LEU HD13 H -10.484 -7.096 -9.942 1.00 . A A . 42 LEU HD13 1 1
2 1514 1 1 42 LEU HD21 H -8.665 -6.257 -8.264 1.00 . A A . 42 LEU HD21 1 1
2 1515 1 1 42 LEU HD22 H -7.551 -6.349 -9.643 1.00 . A A . 42 LEU HD22 1 1
2 1516 1 1 42 LEU HD23 H -7.160 -7.188 -8.146 1.00 . A A . 42 LEU HD23 1 1
2 1517 1 1 42 LEU HG H -7.950 -8.769 -9.826 1.00 . A A . 42 LEU HG 1 1
2 1518 1 1 42 LEU N N -9.651 -7.930 -6.036 1.00 . A A . 42 LEU N 1 1
2 1519 1 1 42 LEU O O -12.518 -9.153 -7.705 1.00 . A A . 42 LEU O 1 1
2 1520 1 1 43 SER C C -13.582 -10.566 -5.010 1.00 . A A . 43 SER C 1 1
2 1521 1 1 43 SER CA C -12.373 -11.170 -5.720 1.00 . A A . 43 SER CA 1 1
2 1522 1 1 43 SER CB C -11.712 -12.251 -4.853 1.00 . A A . 43 SER CB 1 1
2 1523 1 1 43 SER H H -10.483 -10.220 -5.566 1.00 . A A . 43 SER H 1 1
2 1524 1 1 43 SER HA H -12.706 -11.626 -6.652 1.00 . A A . 43 SER HA 1 1
2 1525 1 1 43 SER HB2 H -10.789 -12.568 -5.329 1.00 . A A . 43 SER HB2 1 1
2 1526 1 1 43 SER HB3 H -11.472 -11.849 -3.869 1.00 . A A . 43 SER HB3 1 1
2 1527 1 1 43 SER HG H -12.094 -14.046 -4.198 1.00 . A A . 43 SER HG 1 1
2 1528 1 1 43 SER N N -11.385 -10.151 -6.033 1.00 . A A . 43 SER N 1 1
2 1529 1 1 43 SER O O -14.718 -10.756 -5.447 1.00 . A A . 43 SER O 1 1
2 1530 1 1 43 SER OG O -12.553 -13.376 -4.711 1.00 . A A . 43 SER OG 1 1
2 1531 1 1 44 THR C C -13.987 -8.413 -1.942 1.00 . A A . 44 THR C 1 1
2 1532 1 1 44 THR CA C -14.446 -9.453 -2.980 1.00 . A A . 44 THR CA 1 1
2 1533 1 1 44 THR CB C -15.113 -10.675 -2.288 1.00 . A A . 44 THR CB 1 1
2 1534 1 1 44 THR CG2 C -16.178 -10.348 -1.233 1.00 . A A . 44 THR CG2 1 1
2 1535 1 1 44 THR H H -12.408 -9.766 -3.592 1.00 . A A . 44 THR H 1 1
2 1536 1 1 44 THR HA H -15.174 -8.960 -3.615 1.00 . A A . 44 THR HA 1 1
2 1537 1 1 44 THR HB H -14.332 -11.264 -1.806 1.00 . A A . 44 THR HB 1 1
2 1538 1 1 44 THR HG1 H -15.426 -11.263 -4.133 1.00 . A A . 44 THR HG1 1 1
2 1539 1 1 44 THR HG21 H -15.722 -9.863 -0.371 1.00 . A A . 44 THR HG21 1 1
2 1540 1 1 44 THR HG22 H -16.653 -11.270 -0.893 1.00 . A A . 44 THR HG22 1 1
2 1541 1 1 44 THR HG23 H -16.937 -9.692 -1.661 1.00 . A A . 44 THR HG23 1 1
2 1542 1 1 44 THR N N -13.370 -9.925 -3.855 1.00 . A A . 44 THR N 1 1
2 1543 1 1 44 THR O O -14.825 -7.655 -1.453 1.00 . A A . 44 THR O 1 1
2 1544 1 1 44 THR OG1 O -15.767 -11.495 -3.236 1.00 . A A . 44 THR OG1 1 1
2 1545 1 1 45 LEU C C -12.460 -6.008 -0.898 1.00 . A A . 45 LEU C 1 1
2 1546 1 1 45 LEU CA C -12.246 -7.473 -0.500 1.00 . A A . 45 LEU CA 1 1
2 1547 1 1 45 LEU CB C -10.775 -7.779 -0.161 1.00 . A A . 45 LEU CB 1 1
2 1548 1 1 45 LEU CD1 C -10.894 -7.256 2.336 1.00 . A A . 45 LEU CD1 1 1
2 1549 1 1 45 LEU CD2 C -8.691 -7.351 1.151 1.00 . A A . 45 LEU CD2 1 1
2 1550 1 1 45 LEU CG C -10.173 -6.979 1.010 1.00 . A A . 45 LEU CG 1 1
2 1551 1 1 45 LEU H H -11.991 -8.905 -2.048 1.00 . A A . 45 LEU H 1 1
2 1552 1 1 45 LEU HA H -12.859 -7.690 0.375 1.00 . A A . 45 LEU HA 1 1
2 1553 1 1 45 LEU HB2 H -10.686 -8.844 0.060 1.00 . A A . 45 LEU HB2 1 1
2 1554 1 1 45 LEU HB3 H -10.173 -7.569 -1.039 1.00 . A A . 45 LEU HB3 1 1
2 1555 1 1 45 LEU HD11 H -11.925 -6.909 2.292 1.00 . A A . 45 LEU HD11 1 1
2 1556 1 1 45 LEU HD12 H -10.398 -6.724 3.146 1.00 . A A . 45 LEU HD12 1 1
2 1557 1 1 45 LEU HD13 H -10.884 -8.325 2.555 1.00 . A A . 45 LEU HD13 1 1
2 1558 1 1 45 LEU HD21 H -8.227 -6.749 1.930 1.00 . A A . 45 LEU HD21 1 1
2 1559 1 1 45 LEU HD22 H -8.169 -7.154 0.213 1.00 . A A . 45 LEU HD22 1 1
2 1560 1 1 45 LEU HD23 H -8.585 -8.407 1.403 1.00 . A A . 45 LEU HD23 1 1
2 1561 1 1 45 LEU HG H -10.235 -5.913 0.793 1.00 . A A . 45 LEU HG 1 1
2 1562 1 1 45 LEU N N -12.699 -8.355 -1.573 1.00 . A A . 45 LEU N 1 1
2 1563 1 1 45 LEU O O -12.284 -5.613 -2.050 1.00 . A A . 45 LEU O 1 1
2 1564 1 1 46 SER C C -12.728 -3.222 1.436 1.00 . A A . 46 SER C 1 1
2 1565 1 1 46 SER CA C -12.814 -3.722 -0.005 1.00 . A A . 46 SER CA 1 1
2 1566 1 1 46 SER CB C -14.042 -3.211 -0.764 1.00 . A A . 46 SER CB 1 1
2 1567 1 1 46 SER H H -12.997 -5.509 1.009 1.00 . A A . 46 SER H 1 1
2 1568 1 1 46 SER HA H -11.919 -3.397 -0.533 1.00 . A A . 46 SER HA 1 1
2 1569 1 1 46 SER HB2 H -14.945 -3.668 -0.360 1.00 . A A . 46 SER HB2 1 1
2 1570 1 1 46 SER HB3 H -14.113 -2.127 -0.669 1.00 . A A . 46 SER HB3 1 1
2 1571 1 1 46 SER HG H -13.361 -4.366 -2.198 1.00 . A A . 46 SER HG 1 1
2 1572 1 1 46 SER N N -12.836 -5.174 0.067 1.00 . A A . 46 SER N 1 1
2 1573 1 1 46 SER O O -12.879 -4.014 2.371 1.00 . A A . 46 SER O 1 1
2 1574 1 1 46 SER OG O -13.894 -3.541 -2.131 1.00 . A A . 46 SER OG 1 1
2 1575 1 1 47 PHE C C -13.027 -0.288 3.287 1.00 . A A . 47 PHE C 1 1
2 1576 1 1 47 PHE CA C -12.011 -1.370 2.902 1.00 . A A . 47 PHE CA 1 1
2 1577 1 1 47 PHE CB C -10.557 -0.858 2.767 1.00 . A A . 47 PHE CB 1 1
2 1578 1 1 47 PHE CD1 C -9.592 -3.237 3.145 1.00 . A A . 47 PHE CD1 1 1
2 1579 1 1 47 PHE CD2 C -8.105 -1.321 3.110 1.00 . A A . 47 PHE CD2 1 1
2 1580 1 1 47 PHE CE1 C -8.506 -4.065 3.484 1.00 . A A . 47 PHE CE1 1 1
2 1581 1 1 47 PHE CE2 C -7.020 -2.148 3.447 1.00 . A A . 47 PHE CE2 1 1
2 1582 1 1 47 PHE CG C -9.408 -1.844 2.990 1.00 . A A . 47 PHE CG 1 1
2 1583 1 1 47 PHE CZ C -7.222 -3.523 3.648 1.00 . A A . 47 PHE CZ 1 1
2 1584 1 1 47 PHE H H -12.499 -1.254 0.880 1.00 . A A . 47 PHE H 1 1
2 1585 1 1 47 PHE HA H -12.048 -2.128 3.685 1.00 . A A . 47 PHE HA 1 1
2 1586 1 1 47 PHE HB2 H -10.437 -0.393 1.789 1.00 . A A . 47 PHE HB2 1 1
2 1587 1 1 47 PHE HB3 H -10.404 -0.065 3.498 1.00 . A A . 47 PHE HB3 1 1
2 1588 1 1 47 PHE HD1 H -10.551 -3.708 3.021 1.00 . A A . 47 PHE HD1 1 1
2 1589 1 1 47 PHE HD2 H -7.934 -0.270 2.946 1.00 . A A . 47 PHE HD2 1 1
2 1590 1 1 47 PHE HE1 H -8.661 -5.124 3.628 1.00 . A A . 47 PHE HE1 1 1
2 1591 1 1 47 PHE HE2 H -6.031 -1.727 3.556 1.00 . A A . 47 PHE HE2 1 1
2 1592 1 1 47 PHE HZ H -6.391 -4.161 3.915 1.00 . A A . 47 PHE HZ 1 1
2 1593 1 1 47 PHE N N -12.423 -1.938 1.626 1.00 . A A . 47 PHE N 1 1
2 1594 1 1 47 PHE O O -14.070 -0.145 2.649 1.00 . A A . 47 PHE O 1 1
2 1595 1 1 48 VAL C C -12.572 2.617 5.352 1.00 . A A . 48 VAL C 1 1
2 1596 1 1 48 VAL CA C -13.558 1.592 4.791 1.00 . A A . 48 VAL CA 1 1
2 1597 1 1 48 VAL CB C -14.679 1.122 5.748 1.00 . A A . 48 VAL CB 1 1
2 1598 1 1 48 VAL CG1 C -14.193 0.269 6.929 1.00 . A A . 48 VAL CG1 1 1
2 1599 1 1 48 VAL CG2 C -15.503 2.302 6.272 1.00 . A A . 48 VAL CG2 1 1
2 1600 1 1 48 VAL H H -11.903 0.347 4.873 1.00 . A A . 48 VAL H 1 1
2 1601 1 1 48 VAL HA H -14.033 2.019 3.918 1.00 . A A . 48 VAL HA 1 1
2 1602 1 1 48 VAL HB H -15.359 0.497 5.167 1.00 . A A . 48 VAL HB 1 1
2 1603 1 1 48 VAL HG11 H -13.704 -0.635 6.569 1.00 . A A . 48 VAL HG11 1 1
2 1604 1 1 48 VAL HG12 H -13.500 0.839 7.547 1.00 . A A . 48 VAL HG12 1 1
2 1605 1 1 48 VAL HG13 H -15.047 -0.029 7.539 1.00 . A A . 48 VAL HG13 1 1
2 1606 1 1 48 VAL HG21 H -16.326 1.937 6.887 1.00 . A A . 48 VAL HG21 1 1
2 1607 1 1 48 VAL HG22 H -14.877 2.956 6.877 1.00 . A A . 48 VAL HG22 1 1
2 1608 1 1 48 VAL HG23 H -15.915 2.867 5.440 1.00 . A A . 48 VAL HG23 1 1
2 1609 1 1 48 VAL N N -12.760 0.463 4.355 1.00 . A A . 48 VAL N 1 1
2 1610 1 1 48 VAL O O -11.711 2.264 6.158 1.00 . A A . 48 VAL O 1 1
2 1611 1 1 49 CYS C C -12.142 5.279 6.790 1.00 . A A . 49 CYS C 1 1
2 1612 1 1 49 CYS CA C -11.755 4.926 5.345 1.00 . A A . 49 CYS CA 1 1
2 1613 1 1 49 CYS CB C -11.832 6.139 4.404 1.00 . A A . 49 CYS CB 1 1
2 1614 1 1 49 CYS H H -13.384 4.120 4.239 1.00 . A A . 49 CYS H 1 1
2 1615 1 1 49 CYS HA H -10.731 4.549 5.338 1.00 . A A . 49 CYS HA 1 1
2 1616 1 1 49 CYS HB2 H -11.265 6.959 4.844 1.00 . A A . 49 CYS HB2 1 1
2 1617 1 1 49 CYS HB3 H -11.343 5.875 3.468 1.00 . A A . 49 CYS HB3 1 1
2 1618 1 1 49 CYS N N -12.632 3.862 4.864 1.00 . A A . 49 CYS N 1 1
2 1619 1 1 49 CYS O O -13.319 5.169 7.136 1.00 . A A . 49 CYS O 1 1
2 1620 1 1 49 CYS SG S -13.491 6.750 3.999 1.00 . A A . 49 CYS SG 1 1
2 1621 1 1 50 PRO C C -12.556 6.892 9.417 1.00 . A A . 50 PRO C 1 1
2 1622 1 1 50 PRO CA C -11.461 5.871 9.080 1.00 . A A . 50 PRO CA 1 1
2 1623 1 1 50 PRO CB C -10.114 6.236 9.713 1.00 . A A . 50 PRO CB 1 1
2 1624 1 1 50 PRO CD C -9.809 6.016 7.352 1.00 . A A . 50 PRO CD 1 1
2 1625 1 1 50 PRO CG C -9.302 6.810 8.553 1.00 . A A . 50 PRO CG 1 1
2 1626 1 1 50 PRO HA H -11.773 4.901 9.466 1.00 . A A . 50 PRO HA 1 1
2 1627 1 1 50 PRO HB2 H -10.222 6.960 10.522 1.00 . A A . 50 PRO HB2 1 1
2 1628 1 1 50 PRO HB3 H -9.630 5.330 10.078 1.00 . A A . 50 PRO HB3 1 1
2 1629 1 1 50 PRO HD2 H -9.690 6.599 6.439 1.00 . A A . 50 PRO HD2 1 1
2 1630 1 1 50 PRO HD3 H -9.260 5.075 7.274 1.00 . A A . 50 PRO HD3 1 1
2 1631 1 1 50 PRO HG2 H -9.546 7.865 8.422 1.00 . A A . 50 PRO HG2 1 1
2 1632 1 1 50 PRO HG3 H -8.230 6.679 8.706 1.00 . A A . 50 PRO HG3 1 1
2 1633 1 1 50 PRO N N -11.207 5.739 7.644 1.00 . A A . 50 PRO N 1 1
2 1634 1 1 50 PRO O O -13.269 6.723 10.409 1.00 . A A . 50 PRO O 1 1
2 1635 1 1 51 TRP C C -15.190 8.106 8.534 1.00 . A A . 51 TRP C 1 1
2 1636 1 1 51 TRP CA C -13.858 8.842 8.694 1.00 . A A . 51 TRP CA 1 1
2 1637 1 1 51 TRP CB C -13.703 9.980 7.683 1.00 . A A . 51 TRP CB 1 1
2 1638 1 1 51 TRP CD1 C -15.740 11.326 7.020 1.00 . A A . 51 TRP CD1 1 1
2 1639 1 1 51 TRP CD2 C -14.946 11.884 9.048 1.00 . A A . 51 TRP CD2 1 1
2 1640 1 1 51 TRP CE2 C -16.129 12.650 8.842 1.00 . A A . 51 TRP CE2 1 1
2 1641 1 1 51 TRP CE3 C -14.286 12.040 10.286 1.00 . A A . 51 TRP CE3 1 1
2 1642 1 1 51 TRP CG C -14.735 11.041 7.874 1.00 . A A . 51 TRP CG 1 1
2 1643 1 1 51 TRP CH2 C -15.962 13.644 11.045 1.00 . A A . 51 TRP CH2 1 1
2 1644 1 1 51 TRP CZ2 C -16.641 13.516 9.822 1.00 . A A . 51 TRP CZ2 1 1
2 1645 1 1 51 TRP CZ3 C -14.785 12.910 11.274 1.00 . A A . 51 TRP CZ3 1 1
2 1646 1 1 51 TRP H H -12.116 8.022 7.794 1.00 . A A . 51 TRP H 1 1
2 1647 1 1 51 TRP HA H -13.849 9.287 9.686 1.00 . A A . 51 TRP HA 1 1
2 1648 1 1 51 TRP HB2 H -12.721 10.439 7.812 1.00 . A A . 51 TRP HB2 1 1
2 1649 1 1 51 TRP HB3 H -13.765 9.583 6.668 1.00 . A A . 51 TRP HB3 1 1
2 1650 1 1 51 TRP HD1 H -15.904 10.851 6.061 1.00 . A A . 51 TRP HD1 1 1
2 1651 1 1 51 TRP HE1 H -17.415 12.582 7.154 1.00 . A A . 51 TRP HE1 1 1
2 1652 1 1 51 TRP HE3 H -13.385 11.477 10.480 1.00 . A A . 51 TRP HE3 1 1
2 1653 1 1 51 TRP HH2 H -16.346 14.306 11.809 1.00 . A A . 51 TRP HH2 1 1
2 1654 1 1 51 TRP HZ2 H -17.554 14.066 9.645 1.00 . A A . 51 TRP HZ2 1 1
2 1655 1 1 51 TRP HZ3 H -14.261 13.015 12.214 1.00 . A A . 51 TRP HZ3 1 1
2 1656 1 1 51 TRP N N -12.740 7.918 8.577 1.00 . A A . 51 TRP N 1 1
2 1657 1 1 51 TRP NE1 N -16.563 12.274 7.589 1.00 . A A . 51 TRP NE1 1 1
2 1658 1 1 51 TRP O O -16.075 8.235 9.384 1.00 . A A . 51 TRP O 1 1
2 1659 1 1 52 CYS C C -16.619 5.366 8.303 1.00 . A A . 52 CYS C 1 1
2 1660 1 1 52 CYS CA C -16.501 6.476 7.263 1.00 . A A . 52 CYS CA 1 1
2 1661 1 1 52 CYS CB C -16.474 5.884 5.859 1.00 . A A . 52 CYS CB 1 1
2 1662 1 1 52 CYS H H -14.529 7.151 6.871 1.00 . A A . 52 CYS H 1 1
2 1663 1 1 52 CYS HA H -17.389 7.106 7.348 1.00 . A A . 52 CYS HA 1 1
2 1664 1 1 52 CYS HB2 H -15.507 5.417 5.675 1.00 . A A . 52 CYS HB2 1 1
2 1665 1 1 52 CYS HB3 H -17.230 5.109 5.808 1.00 . A A . 52 CYS HB3 1 1
2 1666 1 1 52 CYS N N -15.322 7.297 7.480 1.00 . A A . 52 CYS N 1 1
2 1667 1 1 52 CYS O O -17.730 5.033 8.678 1.00 . A A . 52 CYS O 1 1
2 1668 1 1 52 CYS SG S -16.835 7.081 4.556 1.00 . A A . 52 CYS SG 1 1
2 1669 1 1 53 ALA C C -16.111 4.491 11.196 1.00 . A A . 53 ALA C 1 1
2 1670 1 1 53 ALA CA C -15.580 3.843 9.908 1.00 . A A . 53 ALA CA 1 1
2 1671 1 1 53 ALA CB C -14.202 3.217 10.142 1.00 . A A . 53 ALA CB 1 1
2 1672 1 1 53 ALA H H -14.626 5.034 8.383 1.00 . A A . 53 ALA H 1 1
2 1673 1 1 53 ALA HA H -16.270 3.050 9.619 1.00 . A A . 53 ALA HA 1 1
2 1674 1 1 53 ALA HB1 H -13.519 3.964 10.545 1.00 . A A . 53 ALA HB1 1 1
2 1675 1 1 53 ALA HB2 H -14.295 2.404 10.864 1.00 . A A . 53 ALA HB2 1 1
2 1676 1 1 53 ALA HB3 H -13.806 2.819 9.208 1.00 . A A . 53 ALA HB3 1 1
2 1677 1 1 53 ALA N N -15.517 4.807 8.812 1.00 . A A . 53 ALA N 1 1
2 1678 1 1 53 ALA O O -16.775 3.828 11.987 1.00 . A A . 53 ALA O 1 1
2 1679 1 1 54 THR C C -17.751 6.936 12.426 1.00 . A A . 54 THR C 1 1
2 1680 1 1 54 THR CA C -16.268 6.552 12.557 1.00 . A A . 54 THR CA 1 1
2 1681 1 1 54 THR CB C -15.364 7.791 12.719 1.00 . A A . 54 THR CB 1 1
2 1682 1 1 54 THR CG2 C -15.668 8.583 13.994 1.00 . A A . 54 THR CG2 1 1
2 1683 1 1 54 THR H H -15.206 6.238 10.739 1.00 . A A . 54 THR H 1 1
2 1684 1 1 54 THR HA H -16.160 5.930 13.446 1.00 . A A . 54 THR HA 1 1
2 1685 1 1 54 THR HB H -15.495 8.453 11.864 1.00 . A A . 54 THR HB 1 1
2 1686 1 1 54 THR HG1 H -13.711 7.118 11.879 1.00 . A A . 54 THR HG1 1 1
2 1687 1 1 54 THR HG21 H -15.547 7.945 14.870 1.00 . A A . 54 THR HG21 1 1
2 1688 1 1 54 THR HG22 H -16.689 8.967 13.966 1.00 . A A . 54 THR HG22 1 1
2 1689 1 1 54 THR HG23 H -14.980 9.427 14.071 1.00 . A A . 54 THR HG23 1 1
2 1690 1 1 54 THR N N -15.825 5.782 11.400 1.00 . A A . 54 THR N 1 1
2 1691 1 1 54 THR O O -18.516 6.742 13.367 1.00 . A A . 54 THR O 1 1
2 1692 1 1 54 THR OG1 O -14.003 7.406 12.776 1.00 . A A . 54 THR OG1 1 1
2 1693 1 1 55 ASN C C -20.505 6.969 10.612 1.00 . A A . 55 ASN C 1 1
2 1694 1 1 55 ASN CA C -19.510 8.040 11.064 1.00 . A A . 55 ASN CA 1 1
2 1695 1 1 55 ASN CB C -19.471 9.172 10.027 1.00 . A A . 55 ASN CB 1 1
2 1696 1 1 55 ASN CG C -18.730 10.383 10.570 1.00 . A A . 55 ASN CG 1 1
2 1697 1 1 55 ASN H H -17.471 7.615 10.537 1.00 . A A . 55 ASN H 1 1
2 1698 1 1 55 ASN HA H -19.879 8.456 12.003 1.00 . A A . 55 ASN HA 1 1
2 1699 1 1 55 ASN HB2 H -19.005 8.821 9.104 1.00 . A A . 55 ASN HB2 1 1
2 1700 1 1 55 ASN HB3 H -20.495 9.472 9.791 1.00 . A A . 55 ASN HB3 1 1
2 1701 1 1 55 ASN HD21 H -16.914 9.580 10.085 1.00 . A A . 55 ASN HD21 1 1
2 1702 1 1 55 ASN HD22 H -16.910 11.133 10.915 1.00 . A A . 55 ASN HD22 1 1
2 1703 1 1 55 ASN N N -18.156 7.499 11.278 1.00 . A A . 55 ASN N 1 1
2 1704 1 1 55 ASN ND2 N -17.409 10.352 10.531 1.00 . A A . 55 ASN ND2 1 1
2 1705 1 1 55 ASN O O -21.712 7.160 10.741 1.00 . A A . 55 ASN O 1 1
2 1706 1 1 55 ASN OD1 O -19.330 11.335 11.051 1.00 . A A . 55 ASN OD1 1 1
2 1707 1 1 56 GLN C C -21.484 4.877 8.400 1.00 . A A . 56 GLN C 1 1
2 1708 1 1 56 GLN CA C -20.577 4.646 9.611 1.00 . A A . 56 GLN CA 1 1
2 1709 1 1 56 GLN CB C -21.161 3.851 10.774 1.00 . A A . 56 GLN CB 1 1
2 1710 1 1 56 GLN CD C -19.362 2.025 11.169 1.00 . A A . 56 GLN CD 1 1
2 1711 1 1 56 GLN CG C -20.101 3.254 11.723 1.00 . A A . 56 GLN CG 1 1
2 1712 1 1 56 GLN H H -18.968 5.784 10.136 1.00 . A A . 56 GLN H 1 1
2 1713 1 1 56 GLN HA H -19.769 4.049 9.206 1.00 . A A . 56 GLN HA 1 1
2 1714 1 1 56 GLN HB2 H -21.779 4.542 11.343 1.00 . A A . 56 GLN HB2 1 1
2 1715 1 1 56 GLN HB3 H -21.754 3.046 10.367 1.00 . A A . 56 GLN HB3 1 1
2 1716 1 1 56 GLN HE21 H -19.039 1.297 13.035 1.00 . A A . 56 GLN HE21 1 1
2 1717 1 1 56 GLN HE22 H -18.436 0.322 11.704 1.00 . A A . 56 GLN HE22 1 1
2 1718 1 1 56 GLN HG2 H -19.377 4.020 12.000 1.00 . A A . 56 GLN HG2 1 1
2 1719 1 1 56 GLN HG3 H -20.618 2.957 12.637 1.00 . A A . 56 GLN HG3 1 1
2 1720 1 1 56 GLN N N -19.965 5.839 10.151 1.00 . A A . 56 GLN N 1 1
2 1721 1 1 56 GLN NE2 N -18.936 1.125 12.047 1.00 . A A . 56 GLN NE2 1 1
2 1722 1 1 56 GLN O O -22.053 3.854 7.949 1.00 . A A . 56 GLN O 1 1
2 1723 1 1 56 GLN OE1 O -19.193 1.838 9.963 1.00 . A A . 56 GLN OE1 1 1
2 1724 2 2 1 ZN ZN ZN -15.491 5.560 3.132 1.00 . B A . 57 ZN ZN 1 1
3 1725 1 1 1 GLY C C 14.734 11.506 -7.885 1.00 . A A . 1 GLY C 1 1
3 1726 1 1 1 GLY CA C 13.770 12.679 -7.991 1.00 . A A . 1 GLY CA 1 1
3 1727 1 1 1 GLY H1 H 14.413 13.539 -6.257 1.00 . A A . 1 GLY H1 1 1
3 1728 1 1 1 GLY HA2 H 12.797 12.379 -7.598 1.00 . A A . 1 GLY HA2 1 1
3 1729 1 1 1 GLY HA3 H 13.664 12.966 -9.038 1.00 . A A . 1 GLY HA3 1 1
3 1730 1 1 1 GLY N N 14.279 13.827 -7.217 1.00 . A A . 1 GLY N 1 1
3 1731 1 1 1 GLY O O 15.690 11.591 -7.121 1.00 . A A . 1 GLY O 1 1
3 1732 1 1 2 SER C C 15.499 8.501 -7.329 1.00 . A A . 2 SER C 1 1
3 1733 1 1 2 SER CA C 15.329 9.221 -8.684 1.00 . A A . 2 SER CA 1 1
3 1734 1 1 2 SER CB C 16.679 9.547 -9.349 1.00 . A A . 2 SER CB 1 1
3 1735 1 1 2 SER H H 13.675 10.411 -9.239 1.00 . A A . 2 SER H 1 1
3 1736 1 1 2 SER HA H 14.821 8.514 -9.342 1.00 . A A . 2 SER HA 1 1
3 1737 1 1 2 SER HB2 H 16.512 10.059 -10.297 1.00 . A A . 2 SER HB2 1 1
3 1738 1 1 2 SER HB3 H 17.268 10.189 -8.693 1.00 . A A . 2 SER HB3 1 1
3 1739 1 1 2 SER HG H 17.340 7.834 -8.770 1.00 . A A . 2 SER HG 1 1
3 1740 1 1 2 SER N N 14.489 10.425 -8.639 1.00 . A A . 2 SER N 1 1
3 1741 1 1 2 SER O O 16.368 7.635 -7.213 1.00 . A A . 2 SER O 1 1
3 1742 1 1 2 SER OG O 17.396 8.357 -9.592 1.00 . A A . 2 SER OG 1 1
3 1743 1 1 3 HIS C C 13.131 7.992 -4.727 1.00 . A A . 3 HIS C 1 1
3 1744 1 1 3 HIS CA C 14.618 8.189 -5.022 1.00 . A A . 3 HIS CA 1 1
3 1745 1 1 3 HIS CB C 15.360 9.055 -3.993 1.00 . A A . 3 HIS CB 1 1
3 1746 1 1 3 HIS CD2 C 14.533 8.601 -1.606 1.00 . A A . 3 HIS CD2 1 1
3 1747 1 1 3 HIS CE1 C 16.108 7.242 -0.907 1.00 . A A . 3 HIS CE1 1 1
3 1748 1 1 3 HIS CG C 15.431 8.425 -2.625 1.00 . A A . 3 HIS CG 1 1
3 1749 1 1 3 HIS H H 13.979 9.535 -6.496 1.00 . A A . 3 HIS H 1 1
3 1750 1 1 3 HIS HA H 15.105 7.213 -5.067 1.00 . A A . 3 HIS HA 1 1
3 1751 1 1 3 HIS HB2 H 16.378 9.224 -4.345 1.00 . A A . 3 HIS HB2 1 1
3 1752 1 1 3 HIS HB3 H 14.870 10.027 -3.912 1.00 . A A . 3 HIS HB3 1 1
3 1753 1 1 3 HIS HD1 H 17.213 7.244 -2.698 1.00 . A A . 3 HIS HD1 1 1
3 1754 1 1 3 HIS HD2 H 13.641 9.210 -1.641 1.00 . A A . 3 HIS HD2 1 1
3 1755 1 1 3 HIS HE1 H 16.692 6.580 -0.283 1.00 . A A . 3 HIS HE1 1 1
3 1756 1 1 3 HIS N N 14.675 8.828 -6.329 1.00 . A A . 3 HIS N 1 1
3 1757 1 1 3 HIS ND1 N 16.413 7.570 -2.176 1.00 . A A . 3 HIS ND1 1 1
3 1758 1 1 3 HIS NE2 N 14.978 7.850 -0.515 1.00 . A A . 3 HIS NE2 1 1
3 1759 1 1 3 HIS O O 12.496 8.816 -4.072 1.00 . A A . 3 HIS O 1 1
3 1760 1 1 4 MET C C 11.032 5.339 -6.245 1.00 . A A . 4 MET C 1 1
3 1761 1 1 4 MET CA C 11.142 6.694 -5.530 1.00 . A A . 4 MET CA 1 1
3 1762 1 1 4 MET CB C 10.475 7.795 -6.377 1.00 . A A . 4 MET CB 1 1
3 1763 1 1 4 MET CE C 8.937 9.359 -8.859 1.00 . A A . 4 MET CE 1 1
3 1764 1 1 4 MET CG C 10.980 7.780 -7.827 1.00 . A A . 4 MET CG 1 1
3 1765 1 1 4 MET H H 13.135 6.310 -5.889 1.00 . A A . 4 MET H 1 1
3 1766 1 1 4 MET HA H 10.675 6.649 -4.545 1.00 . A A . 4 MET HA 1 1
3 1767 1 1 4 MET HB2 H 9.395 7.648 -6.377 1.00 . A A . 4 MET HB2 1 1
3 1768 1 1 4 MET HB3 H 10.677 8.771 -5.935 1.00 . A A . 4 MET HB3 1 1
3 1769 1 1 4 MET HE1 H 8.624 10.232 -9.432 1.00 . A A . 4 MET HE1 1 1
3 1770 1 1 4 MET HE2 H 8.587 8.456 -9.360 1.00 . A A . 4 MET HE2 1 1
3 1771 1 1 4 MET HE3 H 8.504 9.413 -7.860 1.00 . A A . 4 MET HE3 1 1
3 1772 1 1 4 MET HG2 H 12.046 7.554 -7.822 1.00 . A A . 4 MET HG2 1 1
3 1773 1 1 4 MET HG3 H 10.481 6.965 -8.355 1.00 . A A . 4 MET HG3 1 1
3 1774 1 1 4 MET N N 12.564 6.976 -5.380 1.00 . A A . 4 MET N 1 1
3 1775 1 1 4 MET O O 12.049 4.829 -6.720 1.00 . A A . 4 MET O 1 1
3 1776 1 1 4 MET SD S 10.747 9.329 -8.744 1.00 . A A . 4 MET SD 1 1
3 1777 1 1 5 ALA C C 10.100 2.337 -6.667 1.00 . A A . 5 ALA C 1 1
3 1778 1 1 5 ALA CA C 9.481 3.631 -7.201 1.00 . A A . 5 ALA CA 1 1
3 1779 1 1 5 ALA CB C 9.859 3.867 -8.665 1.00 . A A . 5 ALA CB 1 1
3 1780 1 1 5 ALA H H 9.047 5.262 -5.911 1.00 . A A . 5 ALA H 1 1
3 1781 1 1 5 ALA HA H 8.408 3.492 -7.125 1.00 . A A . 5 ALA HA 1 1
3 1782 1 1 5 ALA HB1 H 9.449 4.816 -9.002 1.00 . A A . 5 ALA HB1 1 1
3 1783 1 1 5 ALA HB2 H 10.947 3.880 -8.758 1.00 . A A . 5 ALA HB2 1 1
3 1784 1 1 5 ALA HB3 H 9.474 3.046 -9.266 1.00 . A A . 5 ALA HB3 1 1
3 1785 1 1 5 ALA N N 9.805 4.824 -6.411 1.00 . A A . 5 ALA N 1 1
3 1786 1 1 5 ALA O O 10.341 1.386 -7.411 1.00 . A A . 5 ALA O 1 1
3 1787 1 1 6 GLU C C 10.401 0.033 -4.486 1.00 . A A . 6 GLU C 1 1
3 1788 1 1 6 GLU CA C 11.213 1.313 -4.743 1.00 . A A . 6 GLU CA 1 1
3 1789 1 1 6 GLU CB C 11.793 1.884 -3.436 1.00 . A A . 6 GLU CB 1 1
3 1790 1 1 6 GLU CD C 11.481 4.396 -3.160 1.00 . A A . 6 GLU CD 1 1
3 1791 1 1 6 GLU CG C 12.407 3.279 -3.648 1.00 . A A . 6 GLU CG 1 1
3 1792 1 1 6 GLU H H 10.143 3.175 -4.849 1.00 . A A . 6 GLU H 1 1
3 1793 1 1 6 GLU HA H 12.036 1.082 -5.419 1.00 . A A . 6 GLU HA 1 1
3 1794 1 1 6 GLU HB2 H 11.012 1.932 -2.674 1.00 . A A . 6 GLU HB2 1 1
3 1795 1 1 6 GLU HB3 H 12.569 1.219 -3.064 1.00 . A A . 6 GLU HB3 1 1
3 1796 1 1 6 GLU HG2 H 13.352 3.337 -3.132 1.00 . A A . 6 GLU HG2 1 1
3 1797 1 1 6 GLU HG3 H 12.662 3.430 -4.695 1.00 . A A . 6 GLU HG3 1 1
3 1798 1 1 6 GLU N N 10.397 2.336 -5.378 1.00 . A A . 6 GLU N 1 1
3 1799 1 1 6 GLU O O 9.170 0.090 -4.430 1.00 . A A . 6 GLU O 1 1
3 1800 1 1 6 GLU OE1 O 10.271 4.373 -3.492 1.00 . A A . 6 GLU OE1 1 1
3 1801 1 1 6 GLU OE2 O 11.951 5.300 -2.439 1.00 . A A . 6 GLU OE2 1 1
3 1802 1 1 7 PRO C C 9.924 -2.008 -2.283 1.00 . A A . 7 PRO C 1 1
3 1803 1 1 7 PRO CA C 10.406 -2.295 -3.710 1.00 . A A . 7 PRO CA 1 1
3 1804 1 1 7 PRO CB C 11.452 -3.415 -3.767 1.00 . A A . 7 PRO CB 1 1
3 1805 1 1 7 PRO CD C 12.488 -1.374 -4.445 1.00 . A A . 7 PRO CD 1 1
3 1806 1 1 7 PRO CG C 12.777 -2.662 -3.676 1.00 . A A . 7 PRO CG 1 1
3 1807 1 1 7 PRO HA H 9.542 -2.581 -4.313 1.00 . A A . 7 PRO HA 1 1
3 1808 1 1 7 PRO HB2 H 11.342 -4.136 -2.956 1.00 . A A . 7 PRO HB2 1 1
3 1809 1 1 7 PRO HB3 H 11.389 -3.919 -4.733 1.00 . A A . 7 PRO HB3 1 1
3 1810 1 1 7 PRO HD2 H 13.111 -0.571 -4.059 1.00 . A A . 7 PRO HD2 1 1
3 1811 1 1 7 PRO HD3 H 12.693 -1.523 -5.505 1.00 . A A . 7 PRO HD3 1 1
3 1812 1 1 7 PRO HG2 H 12.993 -2.424 -2.633 1.00 . A A . 7 PRO HG2 1 1
3 1813 1 1 7 PRO HG3 H 13.598 -3.224 -4.121 1.00 . A A . 7 PRO HG3 1 1
3 1814 1 1 7 PRO N N 11.063 -1.120 -4.267 1.00 . A A . 7 PRO N 1 1
3 1815 1 1 7 PRO O O 10.295 -1.017 -1.648 1.00 . A A . 7 PRO O 1 1
3 1816 1 1 8 GLN C C 7.323 -1.706 -0.612 1.00 . A A . 8 GLN C 1 1
3 1817 1 1 8 GLN CA C 8.373 -2.818 -0.528 1.00 . A A . 8 GLN CA 1 1
3 1818 1 1 8 GLN CB C 9.319 -2.813 0.687 1.00 . A A . 8 GLN CB 1 1
3 1819 1 1 8 GLN CD C 9.419 -5.316 1.298 1.00 . A A . 8 GLN CD 1 1
3 1820 1 1 8 GLN CG C 8.991 -3.904 1.722 1.00 . A A . 8 GLN CG 1 1
3 1821 1 1 8 GLN H H 8.863 -3.715 -2.334 1.00 . A A . 8 GLN H 1 1
3 1822 1 1 8 GLN HA H 7.805 -3.730 -0.463 1.00 . A A . 8 GLN HA 1 1
3 1823 1 1 8 GLN HB2 H 10.347 -2.969 0.354 1.00 . A A . 8 GLN HB2 1 1
3 1824 1 1 8 GLN HB3 H 9.265 -1.838 1.167 1.00 . A A . 8 GLN HB3 1 1
3 1825 1 1 8 GLN HE21 H 7.902 -5.510 -0.061 1.00 . A A . 8 GLN HE21 1 1
3 1826 1 1 8 GLN HE22 H 8.852 -6.948 0.225 1.00 . A A . 8 GLN HE22 1 1
3 1827 1 1 8 GLN HG2 H 9.514 -3.658 2.648 1.00 . A A . 8 GLN HG2 1 1
3 1828 1 1 8 GLN HG3 H 7.924 -3.901 1.939 1.00 . A A . 8 GLN HG3 1 1
3 1829 1 1 8 GLN N N 9.116 -2.931 -1.764 1.00 . A A . 8 GLN N 1 1
3 1830 1 1 8 GLN NE2 N 8.693 -5.951 0.385 1.00 . A A . 8 GLN NE2 1 1
3 1831 1 1 8 GLN O O 6.143 -2.032 -0.713 1.00 . A A . 8 GLN O 1 1
3 1832 1 1 8 GLN OE1 O 10.392 -5.856 1.808 1.00 . A A . 8 GLN OE1 1 1
3 1833 1 1 9 ARG C C 5.950 0.768 -1.855 1.00 . A A . 9 ARG C 1 1
3 1834 1 1 9 ARG CA C 6.883 0.768 -0.639 1.00 . A A . 9 ARG CA 1 1
3 1835 1 1 9 ARG CB C 7.804 2.003 -0.601 1.00 . A A . 9 ARG CB 1 1
3 1836 1 1 9 ARG CD C 7.269 4.339 -1.491 1.00 . A A . 9 ARG CD 1 1
3 1837 1 1 9 ARG CG C 7.032 3.305 -0.381 1.00 . A A . 9 ARG CG 1 1
3 1838 1 1 9 ARG CZ C 9.057 5.867 -0.557 1.00 . A A . 9 ARG CZ 1 1
3 1839 1 1 9 ARG H H 8.720 -0.281 -0.494 1.00 . A A . 9 ARG H 1 1
3 1840 1 1 9 ARG HA H 6.251 0.787 0.245 1.00 . A A . 9 ARG HA 1 1
3 1841 1 1 9 ARG HB2 H 8.519 1.899 0.212 1.00 . A A . 9 ARG HB2 1 1
3 1842 1 1 9 ARG HB3 H 8.372 2.068 -1.524 1.00 . A A . 9 ARG HB3 1 1
3 1843 1 1 9 ARG HD2 H 7.150 3.843 -2.456 1.00 . A A . 9 ARG HD2 1 1
3 1844 1 1 9 ARG HD3 H 6.512 5.116 -1.413 1.00 . A A . 9 ARG HD3 1 1
3 1845 1 1 9 ARG HE H 9.239 4.687 -2.205 1.00 . A A . 9 ARG HE 1 1
3 1846 1 1 9 ARG HG2 H 5.969 3.086 -0.342 1.00 . A A . 9 ARG HG2 1 1
3 1847 1 1 9 ARG HG3 H 7.324 3.717 0.580 1.00 . A A . 9 ARG HG3 1 1
3 1848 1 1 9 ARG HH11 H 7.347 5.919 0.523 1.00 . A A . 9 ARG HH11 1 1
3 1849 1 1 9 ARG HH12 H 8.596 6.969 1.115 1.00 . A A . 9 ARG HH12 1 1
3 1850 1 1 9 ARG HH21 H 10.930 5.979 -1.397 1.00 . A A . 9 ARG HH21 1 1
3 1851 1 1 9 ARG HH22 H 10.694 7.019 -0.029 1.00 . A A . 9 ARG HH22 1 1
3 1852 1 1 9 ARG N N 7.722 -0.430 -0.574 1.00 . A A . 9 ARG N 1 1
3 1853 1 1 9 ARG NE N 8.607 4.958 -1.435 1.00 . A A . 9 ARG NE 1 1
3 1854 1 1 9 ARG NH1 N 8.272 6.305 0.430 1.00 . A A . 9 ARG NH1 1 1
3 1855 1 1 9 ARG NH2 N 10.292 6.350 -0.661 1.00 . A A . 9 ARG NH2 1 1
3 1856 1 1 9 ARG O O 6.308 1.270 -2.919 1.00 . A A . 9 ARG O 1 1
3 1857 1 1 10 HIS C C 2.425 0.762 -2.381 1.00 . A A . 10 HIS C 1 1
3 1858 1 1 10 HIS CA C 3.752 0.091 -2.762 1.00 . A A . 10 HIS CA 1 1
3 1859 1 1 10 HIS CB C 3.551 -1.401 -3.069 1.00 . A A . 10 HIS CB 1 1
3 1860 1 1 10 HIS CD2 C 5.917 -1.759 -4.088 1.00 . A A . 10 HIS CD2 1 1
3 1861 1 1 10 HIS CE1 C 6.124 -3.917 -3.774 1.00 . A A . 10 HIS CE1 1 1
3 1862 1 1 10 HIS CG C 4.774 -2.205 -3.473 1.00 . A A . 10 HIS CG 1 1
3 1863 1 1 10 HIS H H 4.462 -0.029 -0.740 1.00 . A A . 10 HIS H 1 1
3 1864 1 1 10 HIS HA H 4.124 0.577 -3.664 1.00 . A A . 10 HIS HA 1 1
3 1865 1 1 10 HIS HB2 H 3.107 -1.876 -2.192 1.00 . A A . 10 HIS HB2 1 1
3 1866 1 1 10 HIS HB3 H 2.833 -1.469 -3.884 1.00 . A A . 10 HIS HB3 1 1
3 1867 1 1 10 HIS HD1 H 4.341 -4.173 -2.732 1.00 . A A . 10 HIS HD1 1 1
3 1868 1 1 10 HIS HD2 H 6.143 -0.742 -4.361 1.00 . A A . 10 HIS HD2 1 1
3 1869 1 1 10 HIS HE1 H 6.534 -4.915 -3.721 1.00 . A A . 10 HIS HE1 1 1
3 1870 1 1 10 HIS N N 4.728 0.257 -1.686 1.00 . A A . 10 HIS N 1 1
3 1871 1 1 10 HIS ND1 N 4.927 -3.562 -3.282 1.00 . A A . 10 HIS ND1 1 1
3 1872 1 1 10 HIS NE2 N 6.766 -2.855 -4.277 1.00 . A A . 10 HIS NE2 1 1
3 1873 1 1 10 HIS O O 2.170 1.027 -1.208 1.00 . A A . 10 HIS O 1 1
3 1874 1 1 11 LYS C C -0.847 1.267 -3.789 1.00 . A A . 11 LYS C 1 1
3 1875 1 1 11 LYS CA C 0.389 1.910 -3.166 1.00 . A A . 11 LYS CA 1 1
3 1876 1 1 11 LYS CB C 0.660 3.328 -3.697 1.00 . A A . 11 LYS CB 1 1
3 1877 1 1 11 LYS CD C 1.958 5.481 -3.205 1.00 . A A . 11 LYS CD 1 1
3 1878 1 1 11 LYS CE C 2.119 5.879 -4.677 1.00 . A A . 11 LYS CE 1 1
3 1879 1 1 11 LYS CG C 1.893 3.964 -3.025 1.00 . A A . 11 LYS CG 1 1
3 1880 1 1 11 LYS H H 1.767 0.775 -4.311 1.00 . A A . 11 LYS H 1 1
3 1881 1 1 11 LYS HA H 0.201 2.008 -2.099 1.00 . A A . 11 LYS HA 1 1
3 1882 1 1 11 LYS HB2 H 0.808 3.293 -4.777 1.00 . A A . 11 LYS HB2 1 1
3 1883 1 1 11 LYS HB3 H -0.218 3.940 -3.488 1.00 . A A . 11 LYS HB3 1 1
3 1884 1 1 11 LYS HD2 H 1.047 5.913 -2.789 1.00 . A A . 11 LYS HD2 1 1
3 1885 1 1 11 LYS HD3 H 2.806 5.862 -2.635 1.00 . A A . 11 LYS HD3 1 1
3 1886 1 1 11 LYS HE2 H 3.142 5.679 -4.999 1.00 . A A . 11 LYS HE2 1 1
3 1887 1 1 11 LYS HE3 H 1.436 5.278 -5.279 1.00 . A A . 11 LYS HE3 1 1
3 1888 1 1 11 LYS HG2 H 1.855 3.763 -1.956 1.00 . A A . 11 LYS HG2 1 1
3 1889 1 1 11 LYS HG3 H 2.805 3.517 -3.425 1.00 . A A . 11 LYS HG3 1 1
3 1890 1 1 11 LYS HZ1 H 0.790 7.414 -4.608 1.00 . A A . 11 LYS HZ1 1 1
3 1891 1 1 11 LYS HZ2 H 1.861 7.559 -5.851 1.00 . A A . 11 LYS HZ2 1 1
3 1892 1 1 11 LYS HZ3 H 2.339 7.899 -4.296 1.00 . A A . 11 LYS HZ3 1 1
3 1893 1 1 11 LYS N N 1.561 1.053 -3.364 1.00 . A A . 11 LYS N 1 1
3 1894 1 1 11 LYS NZ N 1.779 7.300 -4.881 1.00 . A A . 11 LYS NZ 1 1
3 1895 1 1 11 LYS O O -1.049 1.341 -5.000 1.00 . A A . 11 LYS O 1 1
3 1896 1 1 12 ILE C C -3.996 0.869 -3.407 1.00 . A A . 12 ILE C 1 1
3 1897 1 1 12 ILE CA C -2.846 -0.126 -3.395 1.00 . A A . 12 ILE CA 1 1
3 1898 1 1 12 ILE CB C -3.176 -1.320 -2.481 1.00 . A A . 12 ILE CB 1 1
3 1899 1 1 12 ILE CD1 C -1.419 -3.041 -3.260 1.00 . A A . 12 ILE CD1 1 1
3 1900 1 1 12 ILE CG1 C -1.950 -2.169 -2.132 1.00 . A A . 12 ILE CG1 1 1
3 1901 1 1 12 ILE CG2 C -4.340 -2.163 -3.037 1.00 . A A . 12 ILE CG2 1 1
3 1902 1 1 12 ILE H H -1.449 0.619 -1.965 1.00 . A A . 12 ILE H 1 1
3 1903 1 1 12 ILE HA H -2.678 -0.509 -4.403 1.00 . A A . 12 ILE HA 1 1
3 1904 1 1 12 ILE HB H -3.512 -0.925 -1.538 1.00 . A A . 12 ILE HB 1 1
3 1905 1 1 12 ILE HD11 H -0.562 -3.592 -2.879 1.00 . A A . 12 ILE HD11 1 1
3 1906 1 1 12 ILE HD12 H -2.183 -3.751 -3.576 1.00 . A A . 12 ILE HD12 1 1
3 1907 1 1 12 ILE HD13 H -1.122 -2.411 -4.097 1.00 . A A . 12 ILE HD13 1 1
3 1908 1 1 12 ILE HG12 H -1.146 -1.517 -1.797 1.00 . A A . 12 ILE HG12 1 1
3 1909 1 1 12 ILE HG13 H -2.228 -2.804 -1.301 1.00 . A A . 12 ILE HG13 1 1
3 1910 1 1 12 ILE HG21 H -4.526 -3.015 -2.383 1.00 . A A . 12 ILE HG21 1 1
3 1911 1 1 12 ILE HG22 H -5.251 -1.565 -3.077 1.00 . A A . 12 ILE HG22 1 1
3 1912 1 1 12 ILE HG23 H -4.112 -2.522 -4.041 1.00 . A A . 12 ILE HG23 1 1
3 1913 1 1 12 ILE N N -1.653 0.597 -2.963 1.00 . A A . 12 ILE N 1 1
3 1914 1 1 12 ILE O O -4.553 1.215 -2.374 1.00 . A A . 12 ILE O 1 1
3 1915 1 1 13 LEU C C -6.777 1.427 -4.588 1.00 . A A . 13 LEU C 1 1
3 1916 1 1 13 LEU CA C -5.477 2.224 -4.820 1.00 . A A . 13 LEU CA 1 1
3 1917 1 1 13 LEU CB C -5.390 2.894 -6.211 1.00 . A A . 13 LEU CB 1 1
3 1918 1 1 13 LEU CD1 C -7.571 4.203 -5.912 1.00 . A A . 13 LEU CD1 1 1
3 1919 1 1 13 LEU CD2 C -5.363 5.344 -5.504 1.00 . A A . 13 LEU CD2 1 1
3 1920 1 1 13 LEU CG C -6.101 4.262 -6.301 1.00 . A A . 13 LEU CG 1 1
3 1921 1 1 13 LEU H H -3.695 1.066 -5.303 1.00 . A A . 13 LEU H 1 1
3 1922 1 1 13 LEU HA H -5.419 3.006 -4.069 1.00 . A A . 13 LEU HA 1 1
3 1923 1 1 13 LEU HB2 H -4.341 3.047 -6.469 1.00 . A A . 13 LEU HB2 1 1
3 1924 1 1 13 LEU HB3 H -5.804 2.226 -6.967 1.00 . A A . 13 LEU HB3 1 1
3 1925 1 1 13 LEU HD11 H -8.056 3.364 -6.413 1.00 . A A . 13 LEU HD11 1 1
3 1926 1 1 13 LEU HD12 H -8.054 5.121 -6.244 1.00 . A A . 13 LEU HD12 1 1
3 1927 1 1 13 LEU HD13 H -7.675 4.086 -4.833 1.00 . A A . 13 LEU HD13 1 1
3 1928 1 1 13 LEU HD21 H -5.590 5.259 -4.442 1.00 . A A . 13 LEU HD21 1 1
3 1929 1 1 13 LEU HD22 H -5.671 6.311 -5.896 1.00 . A A . 13 LEU HD22 1 1
3 1930 1 1 13 LEU HD23 H -4.287 5.248 -5.654 1.00 . A A . 13 LEU HD23 1 1
3 1931 1 1 13 LEU HG H -6.105 4.609 -7.328 1.00 . A A . 13 LEU HG 1 1
3 1932 1 1 13 LEU N N -4.324 1.362 -4.586 1.00 . A A . 13 LEU N 1 1
3 1933 1 1 13 LEU O O -7.329 0.839 -5.515 1.00 . A A . 13 LEU O 1 1
3 1934 1 1 14 CYS C C -9.643 1.801 -3.003 1.00 . A A . 14 CYS C 1 1
3 1935 1 1 14 CYS CA C -8.507 0.767 -2.927 1.00 . A A . 14 CYS CA 1 1
3 1936 1 1 14 CYS CB C -8.319 0.227 -1.496 1.00 . A A . 14 CYS CB 1 1
3 1937 1 1 14 CYS H H -6.727 1.903 -2.623 1.00 . A A . 14 CYS H 1 1
3 1938 1 1 14 CYS HA H -8.732 -0.063 -3.600 1.00 . A A . 14 CYS HA 1 1
3 1939 1 1 14 CYS HB2 H -7.416 -0.384 -1.477 1.00 . A A . 14 CYS HB2 1 1
3 1940 1 1 14 CYS HB3 H -8.183 1.060 -0.806 1.00 . A A . 14 CYS HB3 1 1
3 1941 1 1 14 CYS HG H -10.612 0.157 -0.696 1.00 . A A . 14 CYS HG 1 1
3 1942 1 1 14 CYS N N -7.244 1.380 -3.336 1.00 . A A . 14 CYS N 1 1
3 1943 1 1 14 CYS O O -9.405 2.986 -3.239 1.00 . A A . 14 CYS O 1 1
3 1944 1 1 14 CYS SG S -9.705 -0.810 -0.932 1.00 . A A . 14 CYS SG 1 1
3 1945 1 1 15 VAL C C -12.608 1.894 -1.060 1.00 . A A . 15 VAL C 1 1
3 1946 1 1 15 VAL CA C -12.003 2.254 -2.420 1.00 . A A . 15 VAL CA 1 1
3 1947 1 1 15 VAL CB C -13.054 2.242 -3.553 1.00 . A A . 15 VAL CB 1 1
3 1948 1 1 15 VAL CG1 C -12.491 2.867 -4.837 1.00 . A A . 15 VAL CG1 1 1
3 1949 1 1 15 VAL CG2 C -13.587 0.831 -3.850 1.00 . A A . 15 VAL CG2 1 1
3 1950 1 1 15 VAL H H -11.036 0.392 -2.546 1.00 . A A . 15 VAL H 1 1
3 1951 1 1 15 VAL HA H -11.632 3.269 -2.326 1.00 . A A . 15 VAL HA 1 1
3 1952 1 1 15 VAL HB H -13.894 2.859 -3.234 1.00 . A A . 15 VAL HB 1 1
3 1953 1 1 15 VAL HG11 H -12.169 3.889 -4.645 1.00 . A A . 15 VAL HG11 1 1
3 1954 1 1 15 VAL HG12 H -11.650 2.285 -5.217 1.00 . A A . 15 VAL HG12 1 1
3 1955 1 1 15 VAL HG13 H -13.274 2.897 -5.597 1.00 . A A . 15 VAL HG13 1 1
3 1956 1 1 15 VAL HG21 H -14.001 0.383 -2.947 1.00 . A A . 15 VAL HG21 1 1
3 1957 1 1 15 VAL HG22 H -14.385 0.899 -4.592 1.00 . A A . 15 VAL HG22 1 1
3 1958 1 1 15 VAL HG23 H -12.797 0.192 -4.244 1.00 . A A . 15 VAL HG23 1 1
3 1959 1 1 15 VAL N N -10.879 1.375 -2.723 1.00 . A A . 15 VAL N 1 1
3 1960 1 1 15 VAL O O -12.424 0.785 -0.552 1.00 . A A . 15 VAL O 1 1
3 1961 1 1 16 CYS C C -15.449 2.007 0.304 1.00 . A A . 16 CYS C 1 1
3 1962 1 1 16 CYS CA C -14.165 2.734 0.691 1.00 . A A . 16 CYS CA 1 1
3 1963 1 1 16 CYS CB C -14.504 4.122 1.236 1.00 . A A . 16 CYS CB 1 1
3 1964 1 1 16 CYS H H -13.269 3.776 -0.927 1.00 . A A . 16 CYS H 1 1
3 1965 1 1 16 CYS HA H -13.629 2.167 1.451 1.00 . A A . 16 CYS HA 1 1
3 1966 1 1 16 CYS HB2 H -13.597 4.688 1.433 1.00 . A A . 16 CYS HB2 1 1
3 1967 1 1 16 CYS HB3 H -15.098 4.650 0.492 1.00 . A A . 16 CYS HB3 1 1
3 1968 1 1 16 CYS N N -13.315 2.864 -0.478 1.00 . A A . 16 CYS N 1 1
3 1969 1 1 16 CYS O O -16.269 2.530 -0.444 1.00 . A A . 16 CYS O 1 1
3 1970 1 1 16 CYS SG S -15.471 3.968 2.764 1.00 . A A . 16 CYS SG 1 1
3 1971 1 1 17 CYS C C -18.130 0.491 0.720 1.00 . A A . 17 CYS C 1 1
3 1972 1 1 17 CYS CA C -16.718 -0.111 0.562 1.00 . A A . 17 CYS CA 1 1
3 1973 1 1 17 CYS CB C -16.519 -1.355 1.446 1.00 . A A . 17 CYS CB 1 1
3 1974 1 1 17 CYS H H -14.856 0.501 1.423 1.00 . A A . 17 CYS H 1 1
3 1975 1 1 17 CYS HA H -16.605 -0.411 -0.482 1.00 . A A . 17 CYS HA 1 1
3 1976 1 1 17 CYS HB2 H -15.462 -1.623 1.464 1.00 . A A . 17 CYS HB2 1 1
3 1977 1 1 17 CYS HB3 H -16.847 -1.142 2.464 1.00 . A A . 17 CYS HB3 1 1
3 1978 1 1 17 CYS HG H -17.046 -3.656 1.729 1.00 . A A . 17 CYS HG 1 1
3 1979 1 1 17 CYS N N -15.639 0.821 0.867 1.00 . A A . 17 CYS N 1 1
3 1980 1 1 17 CYS O O -19.053 0.009 0.067 1.00 . A A . 17 CYS O 1 1
3 1981 1 1 17 CYS SG S -17.436 -2.779 0.798 1.00 . A A . 17 CYS SG 1 1
3 1982 1 1 18 LYS C C -19.828 3.370 0.764 1.00 . A A . 18 LYS C 1 1
3 1983 1 1 18 LYS CA C -19.639 2.179 1.697 1.00 . A A . 18 LYS CA 1 1
3 1984 1 1 18 LYS CB C -19.971 2.604 3.144 1.00 . A A . 18 LYS CB 1 1
3 1985 1 1 18 LYS CD C -19.402 2.905 5.573 1.00 . A A . 18 LYS CD 1 1
3 1986 1 1 18 LYS CE C -18.702 2.173 6.721 1.00 . A A . 18 LYS CE 1 1
3 1987 1 1 18 LYS CG C -18.886 2.409 4.210 1.00 . A A . 18 LYS CG 1 1
3 1988 1 1 18 LYS H H -17.525 1.942 2.008 1.00 . A A . 18 LYS H 1 1
3 1989 1 1 18 LYS HA H -20.400 1.451 1.405 1.00 . A A . 18 LYS HA 1 1
3 1990 1 1 18 LYS HB2 H -20.259 3.657 3.152 1.00 . A A . 18 LYS HB2 1 1
3 1991 1 1 18 LYS HB3 H -20.853 2.038 3.450 1.00 . A A . 18 LYS HB3 1 1
3 1992 1 1 18 LYS HD2 H -19.250 3.982 5.647 1.00 . A A . 18 LYS HD2 1 1
3 1993 1 1 18 LYS HD3 H -20.471 2.710 5.656 1.00 . A A . 18 LYS HD3 1 1
3 1994 1 1 18 LYS HE2 H -19.043 1.137 6.714 1.00 . A A . 18 LYS HE2 1 1
3 1995 1 1 18 LYS HE3 H -17.626 2.179 6.555 1.00 . A A . 18 LYS HE3 1 1
3 1996 1 1 18 LYS HG2 H -18.640 1.348 4.265 1.00 . A A . 18 LYS HG2 1 1
3 1997 1 1 18 LYS HG3 H -17.992 2.970 3.930 1.00 . A A . 18 LYS HG3 1 1
3 1998 1 1 18 LYS HZ1 H -19.973 3.110 8.114 1.00 . A A . 18 LYS HZ1 1 1
3 1999 1 1 18 LYS HZ2 H -18.454 3.620 8.210 1.00 . A A . 18 LYS HZ2 1 1
3 2000 1 1 18 LYS HZ3 H -18.831 2.127 8.787 1.00 . A A . 18 LYS HZ3 1 1
3 2001 1 1 18 LYS N N -18.324 1.539 1.542 1.00 . A A . 18 LYS N 1 1
3 2002 1 1 18 LYS NZ N -19.000 2.777 8.037 1.00 . A A . 18 LYS NZ 1 1
3 2003 1 1 18 LYS O O -20.928 3.545 0.247 1.00 . A A . 18 LYS O 1 1
3 2004 1 1 19 CYS C C -18.264 5.596 -1.402 1.00 . A A . 19 CYS C 1 1
3 2005 1 1 19 CYS CA C -18.955 5.515 -0.040 1.00 . A A . 19 CYS CA 1 1
3 2006 1 1 19 CYS CB C -18.470 6.607 0.916 1.00 . A A . 19 CYS CB 1 1
3 2007 1 1 19 CYS H H -17.907 4.028 1.020 1.00 . A A . 19 CYS H 1 1
3 2008 1 1 19 CYS HA H -20.015 5.703 -0.218 1.00 . A A . 19 CYS HA 1 1
3 2009 1 1 19 CYS HB2 H -18.794 7.554 0.499 1.00 . A A . 19 CYS HB2 1 1
3 2010 1 1 19 CYS HB3 H -18.965 6.477 1.879 1.00 . A A . 19 CYS HB3 1 1
3 2011 1 1 19 CYS N N -18.803 4.216 0.601 1.00 . A A . 19 CYS N 1 1
3 2012 1 1 19 CYS O O -18.381 6.624 -2.064 1.00 . A A . 19 CYS O 1 1
3 2013 1 1 19 CYS SG S -16.681 6.725 1.191 1.00 . A A . 19 CYS SG 1 1
3 2014 1 1 20 ASP C C -15.862 5.607 -3.269 1.00 . A A . 20 ASP C 1 1
3 2015 1 1 20 ASP CA C -16.796 4.409 -3.045 1.00 . A A . 20 ASP CA 1 1
3 2016 1 1 20 ASP CB C -17.752 4.097 -4.201 1.00 . A A . 20 ASP CB 1 1
3 2017 1 1 20 ASP CG C -17.011 3.707 -5.486 1.00 . A A . 20 ASP CG 1 1
3 2018 1 1 20 ASP H H -17.473 3.728 -1.189 1.00 . A A . 20 ASP H 1 1
3 2019 1 1 20 ASP HA H -16.154 3.534 -2.934 1.00 . A A . 20 ASP HA 1 1
3 2020 1 1 20 ASP HB2 H -18.388 3.259 -3.914 1.00 . A A . 20 ASP HB2 1 1
3 2021 1 1 20 ASP HB3 H -18.392 4.963 -4.357 1.00 . A A . 20 ASP HB3 1 1
3 2022 1 1 20 ASP N N -17.558 4.532 -1.805 1.00 . A A . 20 ASP N 1 1
3 2023 1 1 20 ASP O O -15.672 6.090 -4.383 1.00 . A A . 20 ASP O 1 1
3 2024 1 1 20 ASP OD1 O -15.997 2.979 -5.366 1.00 . A A . 20 ASP OD1 1 1
3 2025 1 1 20 ASP OD2 O -17.504 4.080 -6.574 1.00 . A A . 20 ASP OD2 1 1
3 2026 1 1 21 GLY C C -12.878 6.366 -2.120 1.00 . A A . 21 GLY C 1 1
3 2027 1 1 21 GLY CA C -14.195 7.086 -2.251 1.00 . A A . 21 GLY CA 1 1
3 2028 1 1 21 GLY H H -15.373 5.571 -1.317 1.00 . A A . 21 GLY H 1 1
3 2029 1 1 21 GLY HA2 H -14.236 7.607 -3.208 1.00 . A A . 21 GLY HA2 1 1
3 2030 1 1 21 GLY HA3 H -14.246 7.818 -1.457 1.00 . A A . 21 GLY HA3 1 1
3 2031 1 1 21 GLY N N -15.256 6.093 -2.176 1.00 . A A . 21 GLY N 1 1
3 2032 1 1 21 GLY O O -12.773 5.370 -1.405 1.00 . A A . 21 GLY O 1 1
3 2033 1 1 22 ARG C C -9.749 6.206 -1.816 1.00 . A A . 22 ARG C 1 1
3 2034 1 1 22 ARG CA C -10.664 6.086 -3.021 1.00 . A A . 22 ARG CA 1 1
3 2035 1 1 22 ARG CB C -10.022 6.368 -4.383 1.00 . A A . 22 ARG CB 1 1
3 2036 1 1 22 ARG CD C -7.814 7.695 -3.943 1.00 . A A . 22 ARG CD 1 1
3 2037 1 1 22 ARG CG C -9.195 7.642 -4.608 1.00 . A A . 22 ARG CG 1 1
3 2038 1 1 22 ARG CZ C -5.989 9.427 -3.958 1.00 . A A . 22 ARG CZ 1 1
3 2039 1 1 22 ARG H H -11.996 7.752 -3.266 1.00 . A A . 22 ARG H 1 1
3 2040 1 1 22 ARG HA H -10.973 5.046 -3.070 1.00 . A A . 22 ARG HA 1 1
3 2041 1 1 22 ARG HB2 H -9.401 5.514 -4.586 1.00 . A A . 22 ARG HB2 1 1
3 2042 1 1 22 ARG HB3 H -10.822 6.357 -5.127 1.00 . A A . 22 ARG HB3 1 1
3 2043 1 1 22 ARG HD2 H -7.853 7.321 -2.926 1.00 . A A . 22 ARG HD2 1 1
3 2044 1 1 22 ARG HD3 H -7.157 7.043 -4.505 1.00 . A A . 22 ARG HD3 1 1
3 2045 1 1 22 ARG HE H -7.964 9.775 -3.642 1.00 . A A . 22 ARG HE 1 1
3 2046 1 1 22 ARG HG2 H -9.010 7.709 -5.682 1.00 . A A . 22 ARG HG2 1 1
3 2047 1 1 22 ARG HG3 H -9.783 8.493 -4.288 1.00 . A A . 22 ARG HG3 1 1
3 2048 1 1 22 ARG HH11 H -5.342 7.617 -4.601 1.00 . A A . 22 ARG HH11 1 1
3 2049 1 1 22 ARG HH12 H -4.055 8.667 -4.150 1.00 . A A . 22 ARG HH12 1 1
3 2050 1 1 22 ARG HH21 H -6.260 11.362 -3.327 1.00 . A A . 22 ARG HH21 1 1
3 2051 1 1 22 ARG HH22 H -4.623 10.898 -3.672 1.00 . A A . 22 ARG HH22 1 1
3 2052 1 1 22 ARG N N -11.872 6.859 -2.831 1.00 . A A . 22 ARG N 1 1
3 2053 1 1 22 ARG NE N -7.282 9.072 -3.891 1.00 . A A . 22 ARG NE 1 1
3 2054 1 1 22 ARG NH1 N -5.073 8.547 -4.337 1.00 . A A . 22 ARG NH1 1 1
3 2055 1 1 22 ARG NH2 N -5.605 10.659 -3.632 1.00 . A A . 22 ARG NH2 1 1
3 2056 1 1 22 ARG O O -9.699 7.249 -1.163 1.00 . A A . 22 ARG O 1 1
3 2057 1 1 23 ILE C C -6.741 4.499 -1.043 1.00 . A A . 23 ILE C 1 1
3 2058 1 1 23 ILE CA C -8.056 5.034 -0.464 1.00 . A A . 23 ILE CA 1 1
3 2059 1 1 23 ILE CB C -8.601 4.109 0.648 1.00 . A A . 23 ILE CB 1 1
3 2060 1 1 23 ILE CD1 C -10.620 3.160 1.908 1.00 . A A . 23 ILE CD1 1 1
3 2061 1 1 23 ILE CG1 C -10.113 4.240 0.943 1.00 . A A . 23 ILE CG1 1 1
3 2062 1 1 23 ILE CG2 C -7.785 4.382 1.929 1.00 . A A . 23 ILE CG2 1 1
3 2063 1 1 23 ILE H H -9.107 4.320 -2.153 1.00 . A A . 23 ILE H 1 1
3 2064 1 1 23 ILE HA H -7.909 6.035 -0.056 1.00 . A A . 23 ILE HA 1 1
3 2065 1 1 23 ILE HB H -8.437 3.085 0.319 1.00 . A A . 23 ILE HB 1 1
3 2066 1 1 23 ILE HD11 H -11.697 3.258 2.014 1.00 . A A . 23 ILE HD11 1 1
3 2067 1 1 23 ILE HD12 H -10.394 2.170 1.512 1.00 . A A . 23 ILE HD12 1 1
3 2068 1 1 23 ILE HD13 H -10.166 3.274 2.890 1.00 . A A . 23 ILE HD13 1 1
3 2069 1 1 23 ILE HG12 H -10.326 5.229 1.348 1.00 . A A . 23 ILE HG12 1 1
3 2070 1 1 23 ILE HG13 H -10.679 4.119 0.021 1.00 . A A . 23 ILE HG13 1 1
3 2071 1 1 23 ILE HG21 H -7.949 3.593 2.661 1.00 . A A . 23 ILE HG21 1 1
3 2072 1 1 23 ILE HG22 H -6.720 4.417 1.704 1.00 . A A . 23 ILE HG22 1 1
3 2073 1 1 23 ILE HG23 H -8.077 5.340 2.361 1.00 . A A . 23 ILE HG23 1 1
3 2074 1 1 23 ILE N N -8.986 5.146 -1.569 1.00 . A A . 23 ILE N 1 1
3 2075 1 1 23 ILE O O -6.661 3.345 -1.458 1.00 . A A . 23 ILE O 1 1
3 2076 1 1 24 GLU C C -3.637 4.271 -0.472 1.00 . A A . 24 GLU C 1 1
3 2077 1 1 24 GLU CA C -4.391 4.973 -1.600 1.00 . A A . 24 GLU CA 1 1
3 2078 1 1 24 GLU CB C -3.708 6.249 -2.106 1.00 . A A . 24 GLU CB 1 1
3 2079 1 1 24 GLU CD C -1.851 7.268 -3.558 1.00 . A A . 24 GLU CD 1 1
3 2080 1 1 24 GLU CG C -2.365 6.019 -2.812 1.00 . A A . 24 GLU CG 1 1
3 2081 1 1 24 GLU H H -5.810 6.271 -0.731 1.00 . A A . 24 GLU H 1 1
3 2082 1 1 24 GLU HA H -4.494 4.282 -2.437 1.00 . A A . 24 GLU HA 1 1
3 2083 1 1 24 GLU HB2 H -4.397 6.683 -2.823 1.00 . A A . 24 GLU HB2 1 1
3 2084 1 1 24 GLU HB3 H -3.578 6.958 -1.287 1.00 . A A . 24 GLU HB3 1 1
3 2085 1 1 24 GLU HG2 H -1.626 5.705 -2.072 1.00 . A A . 24 GLU HG2 1 1
3 2086 1 1 24 GLU HG3 H -2.486 5.206 -3.531 1.00 . A A . 24 GLU HG3 1 1
3 2087 1 1 24 GLU N N -5.716 5.345 -1.118 1.00 . A A . 24 GLU N 1 1
3 2088 1 1 24 GLU O O -3.017 4.934 0.365 1.00 . A A . 24 GLU O 1 1
3 2089 1 1 24 GLU OE1 O -2.565 8.298 -3.612 1.00 . A A . 24 GLU OE1 1 1
3 2090 1 1 24 GLU OE2 O -0.741 7.176 -4.125 1.00 . A A . 24 GLU OE2 1 1
3 2091 1 1 25 LEU C C -1.611 2.132 0.420 1.00 . A A . 25 LEU C 1 1
3 2092 1 1 25 LEU CA C -3.119 2.170 0.673 1.00 . A A . 25 LEU CA 1 1
3 2093 1 1 25 LEU CB C -3.677 0.743 0.863 1.00 . A A . 25 LEU CB 1 1
3 2094 1 1 25 LEU CD1 C -5.553 -0.953 0.945 1.00 . A A . 25 LEU CD1 1 1
3 2095 1 1 25 LEU CD2 C -5.928 1.348 1.844 1.00 . A A . 25 LEU CD2 1 1
3 2096 1 1 25 LEU CG C -5.200 0.532 0.780 1.00 . A A . 25 LEU CG 1 1
3 2097 1 1 25 LEU H H -4.192 2.418 -1.164 1.00 . A A . 25 LEU H 1 1
3 2098 1 1 25 LEU HA H -3.325 2.712 1.592 1.00 . A A . 25 LEU HA 1 1
3 2099 1 1 25 LEU HB2 H -3.209 0.100 0.137 1.00 . A A . 25 LEU HB2 1 1
3 2100 1 1 25 LEU HB3 H -3.327 0.385 1.830 1.00 . A A . 25 LEU HB3 1 1
3 2101 1 1 25 LEU HD11 H -5.187 -1.328 1.901 1.00 . A A . 25 LEU HD11 1 1
3 2102 1 1 25 LEU HD12 H -5.101 -1.534 0.142 1.00 . A A . 25 LEU HD12 1 1
3 2103 1 1 25 LEU HD13 H -6.633 -1.088 0.900 1.00 . A A . 25 LEU HD13 1 1
3 2104 1 1 25 LEU HD21 H -5.690 2.399 1.707 1.00 . A A . 25 LEU HD21 1 1
3 2105 1 1 25 LEU HD22 H -5.611 1.031 2.838 1.00 . A A . 25 LEU HD22 1 1
3 2106 1 1 25 LEU HD23 H -7.002 1.212 1.730 1.00 . A A . 25 LEU HD23 1 1
3 2107 1 1 25 LEU HG H -5.558 0.848 -0.195 1.00 . A A . 25 LEU HG 1 1
3 2108 1 1 25 LEU N N -3.730 2.934 -0.408 1.00 . A A . 25 LEU N 1 1
3 2109 1 1 25 LEU O O -1.106 1.226 -0.247 1.00 . A A . 25 LEU O 1 1
3 2110 1 1 26 THR C C 1.033 2.160 1.941 1.00 . A A . 26 THR C 1 1
3 2111 1 1 26 THR CA C 0.554 3.172 0.900 1.00 . A A . 26 THR CA 1 1
3 2112 1 1 26 THR CB C 1.070 4.598 1.137 1.00 . A A . 26 THR CB 1 1
3 2113 1 1 26 THR CG2 C 2.601 4.659 1.080 1.00 . A A . 26 THR CG2 1 1
3 2114 1 1 26 THR H H -1.410 3.893 1.361 1.00 . A A . 26 THR H 1 1
3 2115 1 1 26 THR HA H 0.903 2.852 -0.081 1.00 . A A . 26 THR HA 1 1
3 2116 1 1 26 THR HB H 0.733 4.955 2.110 1.00 . A A . 26 THR HB 1 1
3 2117 1 1 26 THR HG1 H -0.416 5.402 0.160 1.00 . A A . 26 THR HG1 1 1
3 2118 1 1 26 THR HG21 H 3.028 4.069 1.893 1.00 . A A . 26 THR HG21 1 1
3 2119 1 1 26 THR HG22 H 2.930 5.691 1.192 1.00 . A A . 26 THR HG22 1 1
3 2120 1 1 26 THR HG23 H 2.961 4.263 0.130 1.00 . A A . 26 THR HG23 1 1
3 2121 1 1 26 THR N N -0.899 3.148 0.904 1.00 . A A . 26 THR N 1 1
3 2122 1 1 26 THR O O 1.070 2.457 3.134 1.00 . A A . 26 THR O 1 1
3 2123 1 1 26 THR OG1 O 0.546 5.445 0.128 1.00 . A A . 26 THR OG1 1 1
3 2124 1 1 27 VAL C C 3.376 -0.305 1.973 1.00 . A A . 27 VAL C 1 1
3 2125 1 1 27 VAL CA C 1.880 -0.145 2.272 1.00 . A A . 27 VAL CA 1 1
3 2126 1 1 27 VAL CB C 1.081 -1.441 1.989 1.00 . A A . 27 VAL CB 1 1
3 2127 1 1 27 VAL CG1 C -0.387 -1.293 2.420 1.00 . A A . 27 VAL CG1 1 1
3 2128 1 1 27 VAL CG2 C 1.130 -1.881 0.514 1.00 . A A . 27 VAL CG2 1 1
3 2129 1 1 27 VAL H H 1.283 0.794 0.472 1.00 . A A . 27 VAL H 1 1
3 2130 1 1 27 VAL HA H 1.775 0.098 3.331 1.00 . A A . 27 VAL HA 1 1
3 2131 1 1 27 VAL HB H 1.514 -2.242 2.590 1.00 . A A . 27 VAL HB 1 1
3 2132 1 1 27 VAL HG11 H -0.894 -0.555 1.799 1.00 . A A . 27 VAL HG11 1 1
3 2133 1 1 27 VAL HG12 H -0.899 -2.250 2.320 1.00 . A A . 27 VAL HG12 1 1
3 2134 1 1 27 VAL HG13 H -0.435 -0.976 3.462 1.00 . A A . 27 VAL HG13 1 1
3 2135 1 1 27 VAL HG21 H 0.665 -1.131 -0.126 1.00 . A A . 27 VAL HG21 1 1
3 2136 1 1 27 VAL HG22 H 2.165 -2.025 0.200 1.00 . A A . 27 VAL HG22 1 1
3 2137 1 1 27 VAL HG23 H 0.599 -2.825 0.394 1.00 . A A . 27 VAL HG23 1 1
3 2138 1 1 27 VAL N N 1.340 0.949 1.478 1.00 . A A . 27 VAL N 1 1
3 2139 1 1 27 VAL O O 3.908 0.283 1.030 1.00 . A A . 27 VAL O 1 1
3 2140 1 1 28 GLU C C 5.156 -3.250 2.377 1.00 . A A . 28 GLU C 1 1
3 2141 1 1 28 GLU CA C 5.330 -1.730 2.342 1.00 . A A . 28 GLU CA 1 1
3 2142 1 1 28 GLU CB C 6.481 -1.230 3.225 1.00 . A A . 28 GLU CB 1 1
3 2143 1 1 28 GLU CD C 7.893 0.707 4.047 1.00 . A A . 28 GLU CD 1 1
3 2144 1 1 28 GLU CG C 6.786 0.267 3.088 1.00 . A A . 28 GLU CG 1 1
3 2145 1 1 28 GLU H H 3.601 -1.622 3.513 1.00 . A A . 28 GLU H 1 1
3 2146 1 1 28 GLU HA H 5.549 -1.412 1.336 1.00 . A A . 28 GLU HA 1 1
3 2147 1 1 28 GLU HB2 H 6.230 -1.431 4.251 1.00 . A A . 28 GLU HB2 1 1
3 2148 1 1 28 GLU HB3 H 7.382 -1.790 2.976 1.00 . A A . 28 GLU HB3 1 1
3 2149 1 1 28 GLU HG2 H 7.124 0.464 2.077 1.00 . A A . 28 GLU HG2 1 1
3 2150 1 1 28 GLU HG3 H 5.884 0.852 3.275 1.00 . A A . 28 GLU HG3 1 1
3 2151 1 1 28 GLU N N 4.050 -1.166 2.734 1.00 . A A . 28 GLU N 1 1
3 2152 1 1 28 GLU O O 5.008 -3.814 3.459 1.00 . A A . 28 GLU O 1 1
3 2153 1 1 28 GLU OE1 O 9.072 0.495 3.686 1.00 . A A . 28 GLU OE1 1 1
3 2154 1 1 28 GLU OE2 O 7.547 1.264 5.112 1.00 . A A . 28 GLU OE2 1 1
3 2155 1 1 29 SER C C 5.652 -5.851 -0.179 1.00 . A A . 29 SER C 1 1
3 2156 1 1 29 SER CA C 5.009 -5.371 1.123 1.00 . A A . 29 SER CA 1 1
3 2157 1 1 29 SER CB C 3.553 -5.837 1.216 1.00 . A A . 29 SER CB 1 1
3 2158 1 1 29 SER H H 5.271 -3.411 0.334 1.00 . A A . 29 SER H 1 1
3 2159 1 1 29 SER HA H 5.563 -5.797 1.962 1.00 . A A . 29 SER HA 1 1
3 2160 1 1 29 SER HB2 H 3.028 -5.297 2.003 1.00 . A A . 29 SER HB2 1 1
3 2161 1 1 29 SER HB3 H 3.045 -5.674 0.264 1.00 . A A . 29 SER HB3 1 1
3 2162 1 1 29 SER HG H 2.595 -7.585 1.393 1.00 . A A . 29 SER HG 1 1
3 2163 1 1 29 SER N N 5.096 -3.909 1.211 1.00 . A A . 29 SER N 1 1
3 2164 1 1 29 SER O O 6.020 -5.034 -1.016 1.00 . A A . 29 SER O 1 1
3 2165 1 1 29 SER OG O 3.554 -7.210 1.535 1.00 . A A . 29 SER OG 1 1
3 2166 1 1 30 SER C C 5.539 -7.800 -2.716 1.00 . A A . 30 SER C 1 1
3 2167 1 1 30 SER CA C 6.540 -7.663 -1.559 1.00 . A A . 30 SER CA 1 1
3 2168 1 1 30 SER CB C 7.266 -8.969 -1.228 1.00 . A A . 30 SER CB 1 1
3 2169 1 1 30 SER H H 5.521 -7.807 0.326 1.00 . A A . 30 SER H 1 1
3 2170 1 1 30 SER HA H 7.297 -6.939 -1.879 1.00 . A A . 30 SER HA 1 1
3 2171 1 1 30 SER HB2 H 6.547 -9.732 -0.926 1.00 . A A . 30 SER HB2 1 1
3 2172 1 1 30 SER HB3 H 7.803 -9.305 -2.109 1.00 . A A . 30 SER HB3 1 1
3 2173 1 1 30 SER HG H 8.631 -9.613 -0.032 1.00 . A A . 30 SER HG 1 1
3 2174 1 1 30 SER N N 5.875 -7.153 -0.359 1.00 . A A . 30 SER N 1 1
3 2175 1 1 30 SER O O 4.330 -7.642 -2.530 1.00 . A A . 30 SER O 1 1
3 2176 1 1 30 SER OG O 8.213 -8.759 -0.195 1.00 . A A . 30 SER OG 1 1
3 2177 1 1 31 ALA C C 4.254 -9.303 -5.105 1.00 . A A . 31 ALA C 1 1
3 2178 1 1 31 ALA CA C 5.220 -8.115 -5.138 1.00 . A A . 31 ALA CA 1 1
3 2179 1 1 31 ALA CB C 6.131 -8.195 -6.368 1.00 . A A . 31 ALA CB 1 1
3 2180 1 1 31 ALA H H 6.992 -8.403 -4.010 1.00 . A A . 31 ALA H 1 1
3 2181 1 1 31 ALA HA H 4.639 -7.196 -5.204 1.00 . A A . 31 ALA HA 1 1
3 2182 1 1 31 ALA HB1 H 6.726 -9.110 -6.337 1.00 . A A . 31 ALA HB1 1 1
3 2183 1 1 31 ALA HB2 H 5.521 -8.196 -7.271 1.00 . A A . 31 ALA HB2 1 1
3 2184 1 1 31 ALA HB3 H 6.796 -7.331 -6.393 1.00 . A A . 31 ALA HB3 1 1
3 2185 1 1 31 ALA N N 6.039 -8.064 -3.930 1.00 . A A . 31 ALA N 1 1
3 2186 1 1 31 ALA O O 3.142 -9.211 -5.614 1.00 . A A . 31 ALA O 1 1
3 2187 1 1 32 GLU C C 2.667 -11.405 -3.510 1.00 . A A . 32 GLU C 1 1
3 2188 1 1 32 GLU CA C 3.936 -11.651 -4.329 1.00 . A A . 32 GLU CA 1 1
3 2189 1 1 32 GLU CB C 4.814 -12.716 -3.631 1.00 . A A . 32 GLU CB 1 1
3 2190 1 1 32 GLU CD C 7.170 -11.746 -3.425 1.00 . A A . 32 GLU CD 1 1
3 2191 1 1 32 GLU CG C 6.283 -12.813 -4.090 1.00 . A A . 32 GLU CG 1 1
3 2192 1 1 32 GLU H H 5.655 -10.385 -4.199 1.00 . A A . 32 GLU H 1 1
3 2193 1 1 32 GLU HA H 3.645 -12.006 -5.318 1.00 . A A . 32 GLU HA 1 1
3 2194 1 1 32 GLU HB2 H 4.810 -12.544 -2.553 1.00 . A A . 32 GLU HB2 1 1
3 2195 1 1 32 GLU HB3 H 4.338 -13.680 -3.805 1.00 . A A . 32 GLU HB3 1 1
3 2196 1 1 32 GLU HG2 H 6.667 -13.798 -3.822 1.00 . A A . 32 GLU HG2 1 1
3 2197 1 1 32 GLU HG3 H 6.329 -12.725 -5.177 1.00 . A A . 32 GLU HG3 1 1
3 2198 1 1 32 GLU N N 4.674 -10.405 -4.487 1.00 . A A . 32 GLU N 1 1
3 2199 1 1 32 GLU O O 1.556 -11.749 -3.928 1.00 . A A . 32 GLU O 1 1
3 2200 1 1 32 GLU OE1 O 7.591 -11.964 -2.269 1.00 . A A . 32 GLU OE1 1 1
3 2201 1 1 32 GLU OE2 O 7.340 -10.669 -4.044 1.00 . A A . 32 GLU OE2 1 1
3 2202 1 1 33 ASP C C 0.914 -9.333 -2.084 1.00 . A A . 33 ASP C 1 1
3 2203 1 1 33 ASP CA C 1.777 -10.410 -1.436 1.00 . A A . 33 ASP CA 1 1
3 2204 1 1 33 ASP CB C 2.359 -9.931 -0.107 1.00 . A A . 33 ASP CB 1 1
3 2205 1 1 33 ASP CG C 1.265 -9.342 0.785 1.00 . A A . 33 ASP CG 1 1
3 2206 1 1 33 ASP H H 3.786 -10.531 -2.077 1.00 . A A . 33 ASP H 1 1
3 2207 1 1 33 ASP HA H 1.156 -11.282 -1.239 1.00 . A A . 33 ASP HA 1 1
3 2208 1 1 33 ASP HB2 H 2.834 -10.770 0.405 1.00 . A A . 33 ASP HB2 1 1
3 2209 1 1 33 ASP HB3 H 3.122 -9.175 -0.303 1.00 . A A . 33 ASP HB3 1 1
3 2210 1 1 33 ASP N N 2.848 -10.791 -2.338 1.00 . A A . 33 ASP N 1 1
3 2211 1 1 33 ASP O O -0.303 -9.484 -2.122 1.00 . A A . 33 ASP O 1 1
3 2212 1 1 33 ASP OD1 O 0.306 -10.079 1.094 1.00 . A A . 33 ASP OD1 1 1
3 2213 1 1 33 ASP OD2 O 1.420 -8.150 1.145 1.00 . A A . 33 ASP OD2 1 1
3 2214 1 1 34 LEU C C -0.087 -7.893 -4.488 1.00 . A A . 34 LEU C 1 1
3 2215 1 1 34 LEU CA C 0.808 -7.268 -3.419 1.00 . A A . 34 LEU CA 1 1
3 2216 1 1 34 LEU CB C 1.785 -6.249 -4.025 1.00 . A A . 34 LEU CB 1 1
3 2217 1 1 34 LEU CD1 C 1.764 -3.843 -4.781 1.00 . A A . 34 LEU CD1 1 1
3 2218 1 1 34 LEU CD2 C 1.194 -5.589 -6.439 1.00 . A A . 34 LEU CD2 1 1
3 2219 1 1 34 LEU CG C 1.103 -5.212 -4.950 1.00 . A A . 34 LEU CG 1 1
3 2220 1 1 34 LEU H H 2.546 -8.229 -2.582 1.00 . A A . 34 LEU H 1 1
3 2221 1 1 34 LEU HA H 0.161 -6.740 -2.719 1.00 . A A . 34 LEU HA 1 1
3 2222 1 1 34 LEU HB2 H 2.273 -5.740 -3.192 1.00 . A A . 34 LEU HB2 1 1
3 2223 1 1 34 LEU HB3 H 2.556 -6.775 -4.583 1.00 . A A . 34 LEU HB3 1 1
3 2224 1 1 34 LEU HD11 H 1.247 -3.101 -5.389 1.00 . A A . 34 LEU HD11 1 1
3 2225 1 1 34 LEU HD12 H 2.810 -3.889 -5.085 1.00 . A A . 34 LEU HD12 1 1
3 2226 1 1 34 LEU HD13 H 1.701 -3.539 -3.737 1.00 . A A . 34 LEU HD13 1 1
3 2227 1 1 34 LEU HD21 H 0.760 -4.797 -7.048 1.00 . A A . 34 LEU HD21 1 1
3 2228 1 1 34 LEU HD22 H 0.645 -6.505 -6.640 1.00 . A A . 34 LEU HD22 1 1
3 2229 1 1 34 LEU HD23 H 2.236 -5.730 -6.729 1.00 . A A . 34 LEU HD23 1 1
3 2230 1 1 34 LEU HG H 0.051 -5.110 -4.679 1.00 . A A . 34 LEU HG 1 1
3 2231 1 1 34 LEU N N 1.531 -8.297 -2.671 1.00 . A A . 34 LEU N 1 1
3 2232 1 1 34 LEU O O -1.252 -7.517 -4.602 1.00 . A A . 34 LEU O 1 1
3 2233 1 1 35 ARG C C -1.480 -10.267 -5.657 1.00 . A A . 35 ARG C 1 1
3 2234 1 1 35 ARG CA C -0.363 -9.483 -6.315 1.00 . A A . 35 ARG CA 1 1
3 2235 1 1 35 ARG CB C 0.506 -10.389 -7.195 1.00 . A A . 35 ARG CB 1 1
3 2236 1 1 35 ARG CD C 0.616 -11.551 -9.450 1.00 . A A . 35 ARG CD 1 1
3 2237 1 1 35 ARG CG C -0.266 -10.787 -8.461 1.00 . A A . 35 ARG CG 1 1
3 2238 1 1 35 ARG CZ C 0.376 -12.342 -11.822 1.00 . A A . 35 ARG CZ 1 1
3 2239 1 1 35 ARG H H 1.407 -9.112 -5.162 1.00 . A A . 35 ARG H 1 1
3 2240 1 1 35 ARG HA H -0.803 -8.697 -6.930 1.00 . A A . 35 ARG HA 1 1
3 2241 1 1 35 ARG HB2 H 1.404 -9.846 -7.471 1.00 . A A . 35 ARG HB2 1 1
3 2242 1 1 35 ARG HB3 H 0.801 -11.283 -6.644 1.00 . A A . 35 ARG HB3 1 1
3 2243 1 1 35 ARG HD2 H 1.482 -10.934 -9.697 1.00 . A A . 35 ARG HD2 1 1
3 2244 1 1 35 ARG HD3 H 0.955 -12.480 -8.987 1.00 . A A . 35 ARG HD3 1 1
3 2245 1 1 35 ARG HE H -1.123 -11.654 -10.633 1.00 . A A . 35 ARG HE 1 1
3 2246 1 1 35 ARG HG2 H -1.114 -11.416 -8.188 1.00 . A A . 35 ARG HG2 1 1
3 2247 1 1 35 ARG HG3 H -0.639 -9.885 -8.950 1.00 . A A . 35 ARG HG3 1 1
3 2248 1 1 35 ARG HH11 H 2.269 -12.492 -11.116 1.00 . A A . 35 ARG HH11 1 1
3 2249 1 1 35 ARG HH12 H 2.090 -12.994 -12.763 1.00 . A A . 35 ARG HH12 1 1
3 2250 1 1 35 ARG HH21 H -1.409 -12.317 -12.819 1.00 . A A . 35 ARG HH21 1 1
3 2251 1 1 35 ARG HH22 H -0.074 -12.894 -13.746 1.00 . A A . 35 ARG HH22 1 1
3 2252 1 1 35 ARG N N 0.431 -8.839 -5.279 1.00 . A A . 35 ARG N 1 1
3 2253 1 1 35 ARG NE N -0.133 -11.858 -10.680 1.00 . A A . 35 ARG NE 1 1
3 2254 1 1 35 ARG NH1 N 1.674 -12.632 -11.918 1.00 . A A . 35 ARG NH1 1 1
3 2255 1 1 35 ARG NH2 N -0.424 -12.534 -12.872 1.00 . A A . 35 ARG NH2 1 1
3 2256 1 1 35 ARG O O -2.632 -10.131 -6.054 1.00 . A A . 35 ARG O 1 1
3 2257 1 1 36 THR C C -3.263 -11.105 -3.408 1.00 . A A . 36 THR C 1 1
3 2258 1 1 36 THR CA C -2.127 -11.944 -4.011 1.00 . A A . 36 THR CA 1 1
3 2259 1 1 36 THR CB C -1.413 -12.815 -2.962 1.00 . A A . 36 THR CB 1 1
3 2260 1 1 36 THR CG2 C -2.344 -13.879 -2.373 1.00 . A A . 36 THR CG2 1 1
3 2261 1 1 36 THR H H -0.172 -11.124 -4.403 1.00 . A A . 36 THR H 1 1
3 2262 1 1 36 THR HA H -2.560 -12.579 -4.787 1.00 . A A . 36 THR HA 1 1
3 2263 1 1 36 THR HB H -1.052 -12.176 -2.157 1.00 . A A . 36 THR HB 1 1
3 2264 1 1 36 THR HG1 H 0.429 -12.831 -3.667 1.00 . A A . 36 THR HG1 1 1
3 2265 1 1 36 THR HG21 H -3.179 -13.404 -1.858 1.00 . A A . 36 THR HG21 1 1
3 2266 1 1 36 THR HG22 H -1.792 -14.487 -1.656 1.00 . A A . 36 THR HG22 1 1
3 2267 1 1 36 THR HG23 H -2.726 -14.522 -3.167 1.00 . A A . 36 THR HG23 1 1
3 2268 1 1 36 THR N N -1.154 -11.083 -4.665 1.00 . A A . 36 THR N 1 1
3 2269 1 1 36 THR O O -4.438 -11.367 -3.684 1.00 . A A . 36 THR O 1 1
3 2270 1 1 36 THR OG1 O -0.308 -13.478 -3.550 1.00 . A A . 36 THR OG1 1 1
3 2271 1 1 37 LEU C C -4.685 -8.403 -3.111 1.00 . A A . 37 LEU C 1 1
3 2272 1 1 37 LEU CA C -3.937 -9.195 -2.037 1.00 . A A . 37 LEU CA 1 1
3 2273 1 1 37 LEU CB C -3.347 -8.332 -0.900 1.00 . A A . 37 LEU CB 1 1
3 2274 1 1 37 LEU CD1 C -3.613 -5.835 -1.378 1.00 . A A . 37 LEU CD1 1 1
3 2275 1 1 37 LEU CD2 C -1.541 -6.668 -0.295 1.00 . A A . 37 LEU CD2 1 1
3 2276 1 1 37 LEU CG C -2.639 -7.022 -1.306 1.00 . A A . 37 LEU CG 1 1
3 2277 1 1 37 LEU H H -1.946 -9.853 -2.469 1.00 . A A . 37 LEU H 1 1
3 2278 1 1 37 LEU HA H -4.663 -9.860 -1.570 1.00 . A A . 37 LEU HA 1 1
3 2279 1 1 37 LEU HB2 H -4.154 -8.084 -0.210 1.00 . A A . 37 LEU HB2 1 1
3 2280 1 1 37 LEU HB3 H -2.645 -8.958 -0.346 1.00 . A A . 37 LEU HB3 1 1
3 2281 1 1 37 LEU HD11 H -4.400 -6.010 -2.107 1.00 . A A . 37 LEU HD11 1 1
3 2282 1 1 37 LEU HD12 H -3.069 -4.943 -1.677 1.00 . A A . 37 LEU HD12 1 1
3 2283 1 1 37 LEU HD13 H -4.070 -5.659 -0.403 1.00 . A A . 37 LEU HD13 1 1
3 2284 1 1 37 LEU HD21 H -1.034 -5.752 -0.594 1.00 . A A . 37 LEU HD21 1 1
3 2285 1 1 37 LEU HD22 H -0.803 -7.471 -0.258 1.00 . A A . 37 LEU HD22 1 1
3 2286 1 1 37 LEU HD23 H -1.964 -6.542 0.702 1.00 . A A . 37 LEU HD23 1 1
3 2287 1 1 37 LEU HG H -2.168 -7.153 -2.275 1.00 . A A . 37 LEU HG 1 1
3 2288 1 1 37 LEU N N -2.932 -10.062 -2.637 1.00 . A A . 37 LEU N 1 1
3 2289 1 1 37 LEU O O -5.881 -8.181 -2.954 1.00 . A A . 37 LEU O 1 1
3 2290 1 1 38 GLN C C -5.830 -8.386 -5.845 1.00 . A A . 38 GLN C 1 1
3 2291 1 1 38 GLN CA C -4.741 -7.427 -5.356 1.00 . A A . 38 GLN CA 1 1
3 2292 1 1 38 GLN CB C -3.718 -7.042 -6.436 1.00 . A A . 38 GLN CB 1 1
3 2293 1 1 38 GLN CD C -3.172 -6.840 -8.858 1.00 . A A . 38 GLN CD 1 1
3 2294 1 1 38 GLN CG C -4.270 -6.653 -7.813 1.00 . A A . 38 GLN CG 1 1
3 2295 1 1 38 GLN H H -3.066 -8.271 -4.386 1.00 . A A . 38 GLN H 1 1
3 2296 1 1 38 GLN HA H -5.219 -6.512 -5.005 1.00 . A A . 38 GLN HA 1 1
3 2297 1 1 38 GLN HB2 H -3.111 -6.215 -6.061 1.00 . A A . 38 GLN HB2 1 1
3 2298 1 1 38 GLN HB3 H -3.050 -7.878 -6.594 1.00 . A A . 38 GLN HB3 1 1
3 2299 1 1 38 GLN HE21 H -2.129 -5.219 -8.196 1.00 . A A . 38 GLN HE21 1 1
3 2300 1 1 38 GLN HE22 H -1.405 -6.157 -9.491 1.00 . A A . 38 GLN HE22 1 1
3 2301 1 1 38 GLN HG2 H -5.102 -7.298 -8.086 1.00 . A A . 38 GLN HG2 1 1
3 2302 1 1 38 GLN HG3 H -4.617 -5.619 -7.800 1.00 . A A . 38 GLN HG3 1 1
3 2303 1 1 38 GLN N N -4.046 -8.042 -4.234 1.00 . A A . 38 GLN N 1 1
3 2304 1 1 38 GLN NE2 N -2.158 -5.986 -8.848 1.00 . A A . 38 GLN NE2 1 1
3 2305 1 1 38 GLN O O -6.947 -7.935 -6.082 1.00 . A A . 38 GLN O 1 1
3 2306 1 1 38 GLN OE1 O -3.188 -7.798 -9.627 1.00 . A A . 38 GLN OE1 1 1
3 2307 1 1 39 GLN C C -7.712 -10.689 -5.314 1.00 . A A . 39 GLN C 1 1
3 2308 1 1 39 GLN CA C -6.579 -10.657 -6.340 1.00 . A A . 39 GLN CA 1 1
3 2309 1 1 39 GLN CB C -6.043 -12.075 -6.555 1.00 . A A . 39 GLN CB 1 1
3 2310 1 1 39 GLN CD C -4.673 -11.236 -8.582 1.00 . A A . 39 GLN CD 1 1
3 2311 1 1 39 GLN CG C -4.761 -12.184 -7.384 1.00 . A A . 39 GLN CG 1 1
3 2312 1 1 39 GLN H H -4.637 -10.045 -5.681 1.00 . A A . 39 GLN H 1 1
3 2313 1 1 39 GLN HA H -6.968 -10.335 -7.302 1.00 . A A . 39 GLN HA 1 1
3 2314 1 1 39 GLN HB2 H -5.872 -12.546 -5.588 1.00 . A A . 39 GLN HB2 1 1
3 2315 1 1 39 GLN HB3 H -6.822 -12.641 -7.062 1.00 . A A . 39 GLN HB3 1 1
3 2316 1 1 39 GLN HE21 H -3.271 -10.173 -7.619 1.00 . A A . 39 GLN HE21 1 1
3 2317 1 1 39 GLN HE22 H -3.686 -9.525 -9.193 1.00 . A A . 39 GLN HE22 1 1
3 2318 1 1 39 GLN HG2 H -3.930 -12.005 -6.711 1.00 . A A . 39 GLN HG2 1 1
3 2319 1 1 39 GLN HG3 H -4.680 -13.204 -7.743 1.00 . A A . 39 GLN HG3 1 1
3 2320 1 1 39 GLN N N -5.557 -9.698 -5.936 1.00 . A A . 39 GLN N 1 1
3 2321 1 1 39 GLN NE2 N -3.771 -10.268 -8.502 1.00 . A A . 39 GLN NE2 1 1
3 2322 1 1 39 GLN O O -8.877 -10.689 -5.701 1.00 . A A . 39 GLN O 1 1
3 2323 1 1 39 GLN OE1 O -5.387 -11.377 -9.567 1.00 . A A . 39 GLN OE1 1 1
3 2324 1 1 40 LEU C C -9.294 -9.458 -3.005 1.00 . A A . 40 LEU C 1 1
3 2325 1 1 40 LEU CA C -8.404 -10.704 -2.956 1.00 . A A . 40 LEU CA 1 1
3 2326 1 1 40 LEU CB C -7.759 -10.833 -1.567 1.00 . A A . 40 LEU CB 1 1
3 2327 1 1 40 LEU CD1 C -6.365 -12.127 0.059 1.00 . A A . 40 LEU CD1 1 1
3 2328 1 1 40 LEU CD2 C -8.003 -13.370 -1.369 1.00 . A A . 40 LEU CD2 1 1
3 2329 1 1 40 LEU CG C -7.042 -12.173 -1.315 1.00 . A A . 40 LEU CG 1 1
3 2330 1 1 40 LEU H H -6.401 -10.734 -3.768 1.00 . A A . 40 LEU H 1 1
3 2331 1 1 40 LEU HA H -9.056 -11.561 -3.121 1.00 . A A . 40 LEU HA 1 1
3 2332 1 1 40 LEU HB2 H -7.051 -10.015 -1.433 1.00 . A A . 40 LEU HB2 1 1
3 2333 1 1 40 LEU HB3 H -8.541 -10.713 -0.815 1.00 . A A . 40 LEU HB3 1 1
3 2334 1 1 40 LEU HD11 H -5.822 -13.057 0.234 1.00 . A A . 40 LEU HD11 1 1
3 2335 1 1 40 LEU HD12 H -7.109 -11.993 0.844 1.00 . A A . 40 LEU HD12 1 1
3 2336 1 1 40 LEU HD13 H -5.652 -11.303 0.096 1.00 . A A . 40 LEU HD13 1 1
3 2337 1 1 40 LEU HD21 H -8.381 -13.507 -2.382 1.00 . A A . 40 LEU HD21 1 1
3 2338 1 1 40 LEU HD22 H -8.840 -13.216 -0.686 1.00 . A A . 40 LEU HD22 1 1
3 2339 1 1 40 LEU HD23 H -7.474 -14.280 -1.085 1.00 . A A . 40 LEU HD23 1 1
3 2340 1 1 40 LEU HG H -6.269 -12.318 -2.067 1.00 . A A . 40 LEU HG 1 1
3 2341 1 1 40 LEU N N -7.390 -10.696 -4.013 1.00 . A A . 40 LEU N 1 1
3 2342 1 1 40 LEU O O -10.511 -9.581 -2.842 1.00 . A A . 40 LEU O 1 1
3 2343 1 1 41 PHE C C -10.222 -6.924 -4.635 1.00 . A A . 41 PHE C 1 1
3 2344 1 1 41 PHE CA C -9.454 -7.024 -3.308 1.00 . A A . 41 PHE CA 1 1
3 2345 1 1 41 PHE CB C -8.533 -5.808 -3.100 1.00 . A A . 41 PHE CB 1 1
3 2346 1 1 41 PHE CD1 C -7.410 -6.264 -0.845 1.00 . A A . 41 PHE CD1 1 1
3 2347 1 1 41 PHE CD2 C -8.659 -4.206 -1.120 1.00 . A A . 41 PHE CD2 1 1
3 2348 1 1 41 PHE CE1 C -7.000 -5.853 0.434 1.00 . A A . 41 PHE CE1 1 1
3 2349 1 1 41 PHE CE2 C -8.268 -3.803 0.171 1.00 . A A . 41 PHE CE2 1 1
3 2350 1 1 41 PHE CG C -8.213 -5.434 -1.652 1.00 . A A . 41 PHE CG 1 1
3 2351 1 1 41 PHE CZ C -7.419 -4.614 0.937 1.00 . A A . 41 PHE CZ 1 1
3 2352 1 1 41 PHE H H -7.698 -8.248 -3.360 1.00 . A A . 41 PHE H 1 1
3 2353 1 1 41 PHE HA H -10.194 -7.018 -2.514 1.00 . A A . 41 PHE HA 1 1
3 2354 1 1 41 PHE HB2 H -7.598 -5.968 -3.639 1.00 . A A . 41 PHE HB2 1 1
3 2355 1 1 41 PHE HB3 H -9.014 -4.945 -3.562 1.00 . A A . 41 PHE HB3 1 1
3 2356 1 1 41 PHE HD1 H -7.081 -7.223 -1.192 1.00 . A A . 41 PHE HD1 1 1
3 2357 1 1 41 PHE HD2 H -9.289 -3.549 -1.702 1.00 . A A . 41 PHE HD2 1 1
3 2358 1 1 41 PHE HE1 H -6.359 -6.489 1.027 1.00 . A A . 41 PHE HE1 1 1
3 2359 1 1 41 PHE HE2 H -8.596 -2.858 0.575 1.00 . A A . 41 PHE HE2 1 1
3 2360 1 1 41 PHE HZ H -7.086 -4.287 1.909 1.00 . A A . 41 PHE HZ 1 1
3 2361 1 1 41 PHE N N -8.706 -8.275 -3.223 1.00 . A A . 41 PHE N 1 1
3 2362 1 1 41 PHE O O -11.299 -6.335 -4.666 1.00 . A A . 41 PHE O 1 1
3 2363 1 1 42 LEU C C -11.626 -8.625 -6.828 1.00 . A A . 42 LEU C 1 1
3 2364 1 1 42 LEU CA C -10.463 -7.639 -6.976 1.00 . A A . 42 LEU CA 1 1
3 2365 1 1 42 LEU CB C -9.532 -8.102 -8.111 1.00 . A A . 42 LEU CB 1 1
3 2366 1 1 42 LEU CD1 C -7.576 -7.644 -9.614 1.00 . A A . 42 LEU CD1 1 1
3 2367 1 1 42 LEU CD2 C -9.402 -5.945 -9.478 1.00 . A A . 42 LEU CD2 1 1
3 2368 1 1 42 LEU CG C -8.617 -7.002 -8.686 1.00 . A A . 42 LEU CG 1 1
3 2369 1 1 42 LEU H H -8.779 -7.922 -5.684 1.00 . A A . 42 LEU H 1 1
3 2370 1 1 42 LEU HA H -10.893 -6.670 -7.226 1.00 . A A . 42 LEU HA 1 1
3 2371 1 1 42 LEU HB2 H -8.919 -8.922 -7.736 1.00 . A A . 42 LEU HB2 1 1
3 2372 1 1 42 LEU HB3 H -10.142 -8.498 -8.923 1.00 . A A . 42 LEU HB3 1 1
3 2373 1 1 42 LEU HD11 H -7.001 -8.390 -9.065 1.00 . A A . 42 LEU HD11 1 1
3 2374 1 1 42 LEU HD12 H -6.892 -6.883 -9.990 1.00 . A A . 42 LEU HD12 1 1
3 2375 1 1 42 LEU HD13 H -8.070 -8.131 -10.456 1.00 . A A . 42 LEU HD13 1 1
3 2376 1 1 42 LEU HD21 H -10.082 -5.407 -8.818 1.00 . A A . 42 LEU HD21 1 1
3 2377 1 1 42 LEU HD22 H -9.976 -6.419 -10.275 1.00 . A A . 42 LEU HD22 1 1
3 2378 1 1 42 LEU HD23 H -8.712 -5.222 -9.914 1.00 . A A . 42 LEU HD23 1 1
3 2379 1 1 42 LEU HG H -8.092 -6.497 -7.876 1.00 . A A . 42 LEU HG 1 1
3 2380 1 1 42 LEU N N -9.713 -7.516 -5.725 1.00 . A A . 42 LEU N 1 1
3 2381 1 1 42 LEU O O -12.674 -8.423 -7.436 1.00 . A A . 42 LEU O 1 1
3 2382 1 1 43 SER C C -13.582 -10.176 -4.958 1.00 . A A . 43 SER C 1 1
3 2383 1 1 43 SER CA C -12.421 -10.728 -5.778 1.00 . A A . 43 SER CA 1 1
3 2384 1 1 43 SER CB C -11.717 -11.890 -5.048 1.00 . A A . 43 SER CB 1 1
3 2385 1 1 43 SER H H -10.504 -9.841 -5.663 1.00 . A A . 43 SER H 1 1
3 2386 1 1 43 SER HA H -12.817 -11.097 -6.725 1.00 . A A . 43 SER HA 1 1
3 2387 1 1 43 SER HB2 H -11.056 -12.388 -5.750 1.00 . A A . 43 SER HB2 1 1
3 2388 1 1 43 SER HB3 H -11.102 -11.498 -4.241 1.00 . A A . 43 SER HB3 1 1
3 2389 1 1 43 SER HG H -12.915 -12.498 -3.617 1.00 . A A . 43 SER HG 1 1
3 2390 1 1 43 SER N N -11.436 -9.693 -6.046 1.00 . A A . 43 SER N 1 1
3 2391 1 1 43 SER O O -14.718 -10.129 -5.428 1.00 . A A . 43 SER O 1 1
3 2392 1 1 43 SER OG O -12.605 -12.838 -4.488 1.00 . A A . 43 SER OG 1 1
3 2393 1 1 44 THR C C -13.923 -8.788 -1.517 1.00 . A A . 44 THR C 1 1
3 2394 1 1 44 THR CA C -14.294 -9.738 -2.652 1.00 . A A . 44 THR CA 1 1
3 2395 1 1 44 THR CB C -14.562 -11.145 -2.066 1.00 . A A . 44 THR CB 1 1
3 2396 1 1 44 THR CG2 C -15.653 -11.884 -2.831 1.00 . A A . 44 THR CG2 1 1
3 2397 1 1 44 THR H H -12.342 -9.877 -3.399 1.00 . A A . 44 THR H 1 1
3 2398 1 1 44 THR HA H -15.175 -9.346 -3.123 1.00 . A A . 44 THR HA 1 1
3 2399 1 1 44 THR HB H -14.897 -11.036 -1.034 1.00 . A A . 44 THR HB 1 1
3 2400 1 1 44 THR HG1 H -13.495 -12.618 -1.377 1.00 . A A . 44 THR HG1 1 1
3 2401 1 1 44 THR HG21 H -15.879 -12.819 -2.321 1.00 . A A . 44 THR HG21 1 1
3 2402 1 1 44 THR HG22 H -15.320 -12.100 -3.845 1.00 . A A . 44 THR HG22 1 1
3 2403 1 1 44 THR HG23 H -16.548 -11.264 -2.867 1.00 . A A . 44 THR HG23 1 1
3 2404 1 1 44 THR N N -13.297 -9.845 -3.697 1.00 . A A . 44 THR N 1 1
3 2405 1 1 44 THR O O -14.804 -8.141 -0.953 1.00 . A A . 44 THR O 1 1
3 2406 1 1 44 THR OG1 O -13.402 -11.974 -2.087 1.00 . A A . 44 THR OG1 1 1
3 2407 1 1 45 LEU C C -12.242 -6.419 -0.466 1.00 . A A . 45 LEU C 1 1
3 2408 1 1 45 LEU CA C -12.175 -7.896 -0.046 1.00 . A A . 45 LEU CA 1 1
3 2409 1 1 45 LEU CB C -10.759 -8.355 0.351 1.00 . A A . 45 LEU CB 1 1
3 2410 1 1 45 LEU CD1 C -11.003 -7.745 2.838 1.00 . A A . 45 LEU CD1 1 1
3 2411 1 1 45 LEU CD2 C -8.787 -8.339 1.882 1.00 . A A . 45 LEU CD2 1 1
3 2412 1 1 45 LEU CG C -10.131 -7.663 1.576 1.00 . A A . 45 LEU CG 1 1
3 2413 1 1 45 LEU H H -11.977 -9.285 -1.674 1.00 . A A . 45 LEU H 1 1
3 2414 1 1 45 LEU HA H -12.846 -8.048 0.799 1.00 . A A . 45 LEU HA 1 1
3 2415 1 1 45 LEU HB2 H -10.798 -9.428 0.547 1.00 . A A . 45 LEU HB2 1 1
3 2416 1 1 45 LEU HB3 H -10.095 -8.198 -0.500 1.00 . A A . 45 LEU HB3 1 1
3 2417 1 1 45 LEU HD11 H -11.231 -8.786 3.072 1.00 . A A . 45 LEU HD11 1 1
3 2418 1 1 45 LEU HD12 H -11.934 -7.198 2.706 1.00 . A A . 45 LEU HD12 1 1
3 2419 1 1 45 LEU HD13 H -10.472 -7.299 3.680 1.00 . A A . 45 LEU HD13 1 1
3 2420 1 1 45 LEU HD21 H -8.266 -7.789 2.666 1.00 . A A . 45 LEU HD21 1 1
3 2421 1 1 45 LEU HD22 H -8.163 -8.352 0.989 1.00 . A A . 45 LEU HD22 1 1
3 2422 1 1 45 LEU HD23 H -8.945 -9.367 2.210 1.00 . A A . 45 LEU HD23 1 1
3 2423 1 1 45 LEU HG H -9.947 -6.614 1.342 1.00 . A A . 45 LEU HG 1 1
3 2424 1 1 45 LEU N N -12.645 -8.741 -1.138 1.00 . A A . 45 LEU N 1 1
3 2425 1 1 45 LEU O O -12.165 -6.083 -1.646 1.00 . A A . 45 LEU O 1 1
3 2426 1 1 46 SER C C -12.176 -3.459 1.721 1.00 . A A . 46 SER C 1 1
3 2427 1 1 46 SER CA C -12.288 -4.064 0.327 1.00 . A A . 46 SER CA 1 1
3 2428 1 1 46 SER CB C -13.507 -3.514 -0.429 1.00 . A A . 46 SER CB 1 1
3 2429 1 1 46 SER H H -12.481 -5.783 1.463 1.00 . A A . 46 SER H 1 1
3 2430 1 1 46 SER HA H -11.374 -3.810 -0.212 1.00 . A A . 46 SER HA 1 1
3 2431 1 1 46 SER HB2 H -14.422 -3.932 -0.009 1.00 . A A . 46 SER HB2 1 1
3 2432 1 1 46 SER HB3 H -13.541 -2.427 -0.344 1.00 . A A . 46 SER HB3 1 1
3 2433 1 1 46 SER HG H -12.970 -4.740 -1.859 1.00 . A A . 46 SER HG 1 1
3 2434 1 1 46 SER N N -12.392 -5.508 0.493 1.00 . A A . 46 SER N 1 1
3 2435 1 1 46 SER O O -12.387 -4.150 2.721 1.00 . A A . 46 SER O 1 1
3 2436 1 1 46 SER OG O -13.406 -3.853 -1.796 1.00 . A A . 46 SER OG 1 1
3 2437 1 1 47 PHE C C -12.573 -0.327 3.162 1.00 . A A . 47 PHE C 1 1
3 2438 1 1 47 PHE CA C -11.533 -1.443 2.997 1.00 . A A . 47 PHE CA 1 1
3 2439 1 1 47 PHE CB C -10.076 -0.937 2.927 1.00 . A A . 47 PHE CB 1 1
3 2440 1 1 47 PHE CD1 C -9.157 -3.222 3.713 1.00 . A A . 47 PHE CD1 1 1
3 2441 1 1 47 PHE CD2 C -7.744 -1.251 3.823 1.00 . A A . 47 PHE CD2 1 1
3 2442 1 1 47 PHE CE1 C -8.135 -3.983 4.310 1.00 . A A . 47 PHE CE1 1 1
3 2443 1 1 47 PHE CE2 C -6.716 -2.014 4.404 1.00 . A A . 47 PHE CE2 1 1
3 2444 1 1 47 PHE CG C -8.980 -1.838 3.490 1.00 . A A . 47 PHE CG 1 1
3 2445 1 1 47 PHE CZ C -6.916 -3.380 4.658 1.00 . A A . 47 PHE CZ 1 1
3 2446 1 1 47 PHE H H -11.764 -1.629 0.932 1.00 . A A . 47 PHE H 1 1
3 2447 1 1 47 PHE HA H -11.636 -2.099 3.862 1.00 . A A . 47 PHE HA 1 1
3 2448 1 1 47 PHE HB2 H -9.824 -0.687 1.898 1.00 . A A . 47 PHE HB2 1 1
3 2449 1 1 47 PHE HB3 H -10.016 -0.001 3.474 1.00 . A A . 47 PHE HB3 1 1
3 2450 1 1 47 PHE HD1 H -10.064 -3.733 3.437 1.00 . A A . 47 PHE HD1 1 1
3 2451 1 1 47 PHE HD2 H -7.582 -0.203 3.633 1.00 . A A . 47 PHE HD2 1 1
3 2452 1 1 47 PHE HE1 H -8.286 -5.038 4.489 1.00 . A A . 47 PHE HE1 1 1
3 2453 1 1 47 PHE HE2 H -5.777 -1.547 4.662 1.00 . A A . 47 PHE HE2 1 1
3 2454 1 1 47 PHE HZ H -6.129 -3.967 5.112 1.00 . A A . 47 PHE HZ 1 1
3 2455 1 1 47 PHE N N -11.822 -2.177 1.779 1.00 . A A . 47 PHE N 1 1
3 2456 1 1 47 PHE O O -13.498 -0.182 2.361 1.00 . A A . 47 PHE O 1 1
3 2457 1 1 48 VAL C C -12.391 2.689 5.017 1.00 . A A . 48 VAL C 1 1
3 2458 1 1 48 VAL CA C -13.314 1.535 4.629 1.00 . A A . 48 VAL CA 1 1
3 2459 1 1 48 VAL CB C -14.249 1.072 5.771 1.00 . A A . 48 VAL CB 1 1
3 2460 1 1 48 VAL CG1 C -15.079 2.222 6.355 1.00 . A A . 48 VAL CG1 1 1
3 2461 1 1 48 VAL CG2 C -15.231 -0.009 5.285 1.00 . A A . 48 VAL CG2 1 1
3 2462 1 1 48 VAL H H -11.632 0.367 4.817 1.00 . A A . 48 VAL H 1 1
3 2463 1 1 48 VAL HA H -13.897 1.817 3.768 1.00 . A A . 48 VAL HA 1 1
3 2464 1 1 48 VAL HB H -13.644 0.653 6.576 1.00 . A A . 48 VAL HB 1 1
3 2465 1 1 48 VAL HG11 H -15.710 2.653 5.579 1.00 . A A . 48 VAL HG11 1 1
3 2466 1 1 48 VAL HG12 H -15.691 1.848 7.176 1.00 . A A . 48 VAL HG12 1 1
3 2467 1 1 48 VAL HG13 H -14.422 2.988 6.763 1.00 . A A . 48 VAL HG13 1 1
3 2468 1 1 48 VAL HG21 H -14.688 -0.900 4.971 1.00 . A A . 48 VAL HG21 1 1
3 2469 1 1 48 VAL HG22 H -15.903 -0.296 6.095 1.00 . A A . 48 VAL HG22 1 1
3 2470 1 1 48 VAL HG23 H -15.818 0.364 4.445 1.00 . A A . 48 VAL HG23 1 1
3 2471 1 1 48 VAL N N -12.444 0.448 4.236 1.00 . A A . 48 VAL N 1 1
3 2472 1 1 48 VAL O O -11.407 2.470 5.725 1.00 . A A . 48 VAL O 1 1
3 2473 1 1 49 CYS C C -12.111 5.452 6.322 1.00 . A A . 49 CYS C 1 1
3 2474 1 1 49 CYS CA C -11.869 5.070 4.853 1.00 . A A . 49 CYS CA 1 1
3 2475 1 1 49 CYS CB C -12.198 6.219 3.887 1.00 . A A . 49 CYS CB 1 1
3 2476 1 1 49 CYS H H -13.510 4.038 3.974 1.00 . A A . 49 CYS H 1 1
3 2477 1 1 49 CYS HA H -10.819 4.805 4.724 1.00 . A A . 49 CYS HA 1 1
3 2478 1 1 49 CYS HB2 H -11.566 7.072 4.129 1.00 . A A . 49 CYS HB2 1 1
3 2479 1 1 49 CYS HB3 H -11.940 5.903 2.877 1.00 . A A . 49 CYS HB3 1 1
3 2480 1 1 49 CYS N N -12.670 3.899 4.520 1.00 . A A . 49 CYS N 1 1
3 2481 1 1 49 CYS O O -13.215 5.236 6.830 1.00 . A A . 49 CYS O 1 1
3 2482 1 1 49 CYS SG S -13.917 6.790 3.861 1.00 . A A . 49 CYS SG 1 1
3 2483 1 1 50 PRO C C -12.436 7.320 8.723 1.00 . A A . 50 PRO C 1 1
3 2484 1 1 50 PRO CA C -11.269 6.368 8.438 1.00 . A A . 50 PRO CA 1 1
3 2485 1 1 50 PRO CB C -9.913 6.928 8.882 1.00 . A A . 50 PRO CB 1 1
3 2486 1 1 50 PRO CD C -9.819 6.459 6.535 1.00 . A A . 50 PRO CD 1 1
3 2487 1 1 50 PRO CG C -9.278 7.428 7.585 1.00 . A A . 50 PRO CG 1 1
3 2488 1 1 50 PRO HA H -11.450 5.438 8.977 1.00 . A A . 50 PRO HA 1 1
3 2489 1 1 50 PRO HB2 H -10.016 7.728 9.617 1.00 . A A . 50 PRO HB2 1 1
3 2490 1 1 50 PRO HB3 H -9.306 6.119 9.291 1.00 . A A . 50 PRO HB3 1 1
3 2491 1 1 50 PRO HD2 H -9.867 6.949 5.563 1.00 . A A . 50 PRO HD2 1 1
3 2492 1 1 50 PRO HD3 H -9.180 5.576 6.483 1.00 . A A . 50 PRO HD3 1 1
3 2493 1 1 50 PRO HG2 H -9.633 8.437 7.369 1.00 . A A . 50 PRO HG2 1 1
3 2494 1 1 50 PRO HG3 H -8.188 7.407 7.631 1.00 . A A . 50 PRO HG3 1 1
3 2495 1 1 50 PRO N N -11.136 6.072 7.015 1.00 . A A . 50 PRO N 1 1
3 2496 1 1 50 PRO O O -13.097 7.174 9.747 1.00 . A A . 50 PRO O 1 1
3 2497 1 1 51 TRP C C -15.217 8.202 8.000 1.00 . A A . 51 TRP C 1 1
3 2498 1 1 51 TRP CA C -13.952 9.058 7.876 1.00 . A A . 51 TRP CA 1 1
3 2499 1 1 51 TRP CB C -14.014 10.004 6.673 1.00 . A A . 51 TRP CB 1 1
3 2500 1 1 51 TRP CD1 C -16.220 11.085 6.058 1.00 . A A . 51 TRP CD1 1 1
3 2501 1 1 51 TRP CD2 C -15.227 12.066 7.819 1.00 . A A . 51 TRP CD2 1 1
3 2502 1 1 51 TRP CE2 C -16.471 12.731 7.624 1.00 . A A . 51 TRP CE2 1 1
3 2503 1 1 51 TRP CE3 C -14.443 12.477 8.918 1.00 . A A . 51 TRP CE3 1 1
3 2504 1 1 51 TRP CG C -15.097 11.022 6.806 1.00 . A A . 51 TRP CG 1 1
3 2505 1 1 51 TRP CH2 C -16.119 14.130 9.568 1.00 . A A . 51 TRP CH2 1 1
3 2506 1 1 51 TRP CZ2 C -16.923 13.745 8.483 1.00 . A A . 51 TRP CZ2 1 1
3 2507 1 1 51 TRP CZ3 C -14.882 13.498 9.783 1.00 . A A . 51 TRP CZ3 1 1
3 2508 1 1 51 TRP H H -12.188 8.291 6.964 1.00 . A A . 51 TRP H 1 1
3 2509 1 1 51 TRP HA H -13.890 9.671 8.773 1.00 . A A . 51 TRP HA 1 1
3 2510 1 1 51 TRP HB2 H -13.065 10.535 6.589 1.00 . A A . 51 TRP HB2 1 1
3 2511 1 1 51 TRP HB3 H -14.164 9.429 5.758 1.00 . A A . 51 TRP HB3 1 1
3 2512 1 1 51 TRP HD1 H -16.466 10.422 5.239 1.00 . A A . 51 TRP HD1 1 1
3 2513 1 1 51 TRP HE1 H -17.953 12.268 6.178 1.00 . A A . 51 TRP HE1 1 1
3 2514 1 1 51 TRP HE3 H -13.496 11.992 9.103 1.00 . A A . 51 TRP HE3 1 1
3 2515 1 1 51 TRP HH2 H -16.454 14.909 10.240 1.00 . A A . 51 TRP HH2 1 1
3 2516 1 1 51 TRP HZ2 H -17.883 14.215 8.321 1.00 . A A . 51 TRP HZ2 1 1
3 2517 1 1 51 TRP HZ3 H -14.267 13.794 10.621 1.00 . A A . 51 TRP HZ3 1 1
3 2518 1 1 51 TRP N N -12.761 8.223 7.789 1.00 . A A . 51 TRP N 1 1
3 2519 1 1 51 TRP NE1 N -17.029 12.094 6.537 1.00 . A A . 51 TRP NE1 1 1
3 2520 1 1 51 TRP O O -16.031 8.432 8.895 1.00 . A A . 51 TRP O 1 1
3 2521 1 1 52 CYS C C -16.420 5.341 8.413 1.00 . A A . 52 CYS C 1 1
3 2522 1 1 52 CYS CA C -16.491 6.262 7.199 1.00 . A A . 52 CYS CA 1 1
3 2523 1 1 52 CYS CB C -16.538 5.430 5.921 1.00 . A A . 52 CYS CB 1 1
3 2524 1 1 52 CYS H H -14.619 6.985 6.499 1.00 . A A . 52 CYS H 1 1
3 2525 1 1 52 CYS HA H -17.422 6.824 7.283 1.00 . A A . 52 CYS HA 1 1
3 2526 1 1 52 CYS HB2 H -15.531 5.117 5.645 1.00 . A A . 52 CYS HB2 1 1
3 2527 1 1 52 CYS HB3 H -17.109 4.529 6.122 1.00 . A A . 52 CYS HB3 1 1
3 2528 1 1 52 CYS N N -15.372 7.191 7.141 1.00 . A A . 52 CYS N 1 1
3 2529 1 1 52 CYS O O -17.473 4.909 8.879 1.00 . A A . 52 CYS O 1 1
3 2530 1 1 52 CYS SG S -17.308 6.281 4.525 1.00 . A A . 52 CYS SG 1 1
3 2531 1 1 53 ALA C C -15.680 5.168 11.342 1.00 . A A . 53 ALA C 1 1
3 2532 1 1 53 ALA CA C -15.099 4.322 10.198 1.00 . A A . 53 ALA CA 1 1
3 2533 1 1 53 ALA CB C -13.641 3.925 10.453 1.00 . A A . 53 ALA CB 1 1
3 2534 1 1 53 ALA H H -14.393 5.328 8.440 1.00 . A A . 53 ALA H 1 1
3 2535 1 1 53 ALA HA H -15.683 3.406 10.123 1.00 . A A . 53 ALA HA 1 1
3 2536 1 1 53 ALA HB1 H -13.031 4.807 10.639 1.00 . A A . 53 ALA HB1 1 1
3 2537 1 1 53 ALA HB2 H -13.594 3.281 11.332 1.00 . A A . 53 ALA HB2 1 1
3 2538 1 1 53 ALA HB3 H -13.246 3.381 9.594 1.00 . A A . 53 ALA HB3 1 1
3 2539 1 1 53 ALA N N -15.228 5.031 8.932 1.00 . A A . 53 ALA N 1 1
3 2540 1 1 53 ALA O O -16.476 4.655 12.123 1.00 . A A . 53 ALA O 1 1
3 2541 1 1 54 THR C C -17.337 7.639 12.269 1.00 . A A . 54 THR C 1 1
3 2542 1 1 54 THR CA C -15.832 7.387 12.428 1.00 . A A . 54 THR CA 1 1
3 2543 1 1 54 THR CB C -15.040 8.707 12.356 1.00 . A A . 54 THR CB 1 1
3 2544 1 1 54 THR CG2 C -15.436 9.708 13.447 1.00 . A A . 54 THR CG2 1 1
3 2545 1 1 54 THR H H -14.604 6.813 10.788 1.00 . A A . 54 THR H 1 1
3 2546 1 1 54 THR HA H -15.678 6.935 13.408 1.00 . A A . 54 THR HA 1 1
3 2547 1 1 54 THR HB H -15.207 9.172 11.384 1.00 . A A . 54 THR HB 1 1
3 2548 1 1 54 THR HG1 H -13.515 7.941 13.294 1.00 . A A . 54 THR HG1 1 1
3 2549 1 1 54 THR HG21 H -14.803 10.593 13.379 1.00 . A A . 54 THR HG21 1 1
3 2550 1 1 54 THR HG22 H -15.322 9.258 14.435 1.00 . A A . 54 THR HG22 1 1
3 2551 1 1 54 THR HG23 H -16.473 10.018 13.315 1.00 . A A . 54 THR HG23 1 1
3 2552 1 1 54 THR N N -15.322 6.458 11.419 1.00 . A A . 54 THR N 1 1
3 2553 1 1 54 THR O O -18.062 7.603 13.261 1.00 . A A . 54 THR O 1 1
3 2554 1 1 54 THR OG1 O -13.658 8.448 12.493 1.00 . A A . 54 THR OG1 1 1
3 2555 1 1 55 ASN C C -20.114 7.025 10.885 1.00 . A A . 55 ASN C 1 1
3 2556 1 1 55 ASN CA C -19.218 8.261 10.797 1.00 . A A . 55 ASN CA 1 1
3 2557 1 1 55 ASN CB C -19.401 8.948 9.435 1.00 . A A . 55 ASN CB 1 1
3 2558 1 1 55 ASN CG C -18.910 10.387 9.478 1.00 . A A . 55 ASN CG 1 1
3 2559 1 1 55 ASN H H -17.146 7.953 10.276 1.00 . A A . 55 ASN H 1 1
3 2560 1 1 55 ASN HA H -19.549 8.956 11.572 1.00 . A A . 55 ASN HA 1 1
3 2561 1 1 55 ASN HB2 H -18.889 8.390 8.650 1.00 . A A . 55 ASN HB2 1 1
3 2562 1 1 55 ASN HB3 H -20.465 8.966 9.192 1.00 . A A . 55 ASN HB3 1 1
3 2563 1 1 55 ASN HD21 H -16.965 9.792 9.375 1.00 . A A . 55 ASN HD21 1 1
3 2564 1 1 55 ASN HD22 H -17.252 11.509 9.596 1.00 . A A . 55 ASN HD22 1 1
3 2565 1 1 55 ASN N N -17.807 7.928 11.047 1.00 . A A . 55 ASN N 1 1
3 2566 1 1 55 ASN ND2 N -17.603 10.574 9.516 1.00 . A A . 55 ASN ND2 1 1
3 2567 1 1 55 ASN O O -21.296 7.151 11.193 1.00 . A A . 55 ASN O 1 1
3 2568 1 1 55 ASN OD1 O -19.689 11.331 9.501 1.00 . A A . 55 ASN OD1 1 1
3 2569 1 1 56 GLN C C -21.302 4.253 10.006 1.00 . A A . 56 GLN C 1 1
3 2570 1 1 56 GLN CA C -20.061 4.521 10.872 1.00 . A A . 56 GLN CA 1 1
3 2571 1 1 56 GLN CB C -20.242 4.256 12.378 1.00 . A A . 56 GLN CB 1 1
3 2572 1 1 56 GLN CD C -21.712 2.468 13.468 1.00 . A A . 56 GLN CD 1 1
3 2573 1 1 56 GLN CG C -20.443 2.755 12.662 1.00 . A A . 56 GLN CG 1 1
3 2574 1 1 56 GLN H H -18.561 5.921 10.317 1.00 . A A . 56 GLN H 1 1
3 2575 1 1 56 GLN HA H -19.288 3.836 10.540 1.00 . A A . 56 GLN HA 1 1
3 2576 1 1 56 GLN HB2 H -19.354 4.595 12.915 1.00 . A A . 56 GLN HB2 1 1
3 2577 1 1 56 GLN HB3 H -21.089 4.835 12.750 1.00 . A A . 56 GLN HB3 1 1
3 2578 1 1 56 GLN HE21 H -22.823 3.279 11.988 1.00 . A A . 56 GLN HE21 1 1
3 2579 1 1 56 GLN HE22 H -23.735 2.639 13.389 1.00 . A A . 56 GLN HE22 1 1
3 2580 1 1 56 GLN HG2 H -20.508 2.202 11.723 1.00 . A A . 56 GLN HG2 1 1
3 2581 1 1 56 GLN HG3 H -19.567 2.386 13.194 1.00 . A A . 56 GLN HG3 1 1
3 2582 1 1 56 GLN N N -19.512 5.855 10.667 1.00 . A A . 56 GLN N 1 1
3 2583 1 1 56 GLN NE2 N -22.868 2.798 12.910 1.00 . A A . 56 GLN NE2 1 1
3 2584 1 1 56 GLN O O -21.092 4.147 8.775 1.00 . A A . 56 GLN O 1 1
3 2585 1 1 56 GLN OE1 O -21.662 1.942 14.575 1.00 . A A . 56 GLN OE1 1 1
3 2586 2 2 1 ZN ZN ZN -15.671 5.293 2.947 1.00 . B A . 57 ZN ZN 1 1
4 2587 1 1 1 GLY C C 16.611 12.662 -5.403 1.00 . A A . 1 GLY C 1 1
4 2588 1 1 1 GLY CA C 16.793 13.901 -4.544 1.00 . A A . 1 GLY CA 1 1
4 2589 1 1 1 GLY H1 H 17.326 14.302 -2.599 1.00 . A A . 1 GLY H1 1 1
4 2590 1 1 1 GLY HA2 H 15.872 14.484 -4.537 1.00 . A A . 1 GLY HA2 1 1
4 2591 1 1 1 GLY HA3 H 17.604 14.502 -4.956 1.00 . A A . 1 GLY HA3 1 1
4 2592 1 1 1 GLY N N 17.131 13.493 -3.170 1.00 . A A . 1 GLY N 1 1
4 2593 1 1 1 GLY O O 17.248 11.651 -5.118 1.00 . A A . 1 GLY O 1 1
4 2594 1 1 2 SER C C 14.540 10.583 -6.207 1.00 . A A . 2 SER C 1 1
4 2595 1 1 2 SER CA C 15.245 11.576 -7.155 1.00 . A A . 2 SER CA 1 1
4 2596 1 1 2 SER CB C 16.366 10.952 -8.010 1.00 . A A . 2 SER CB 1 1
4 2597 1 1 2 SER H H 15.281 13.610 -6.619 1.00 . A A . 2 SER H 1 1
4 2598 1 1 2 SER HA H 14.487 11.946 -7.846 1.00 . A A . 2 SER HA 1 1
4 2599 1 1 2 SER HB2 H 16.929 11.745 -8.505 1.00 . A A . 2 SER HB2 1 1
4 2600 1 1 2 SER HB3 H 17.043 10.379 -7.375 1.00 . A A . 2 SER HB3 1 1
4 2601 1 1 2 SER HG H 16.535 9.683 -9.484 1.00 . A A . 2 SER HG 1 1
4 2602 1 1 2 SER N N 15.754 12.739 -6.428 1.00 . A A . 2 SER N 1 1
4 2603 1 1 2 SER O O 14.224 10.920 -5.060 1.00 . A A . 2 SER O 1 1
4 2604 1 1 2 SER OG O 15.818 10.108 -9.003 1.00 . A A . 2 SER OG 1 1
4 2605 1 1 3 HIS C C 14.140 6.970 -6.724 1.00 . A A . 3 HIS C 1 1
4 2606 1 1 3 HIS CA C 13.600 8.249 -6.062 1.00 . A A . 3 HIS CA 1 1
4 2607 1 1 3 HIS CB C 12.060 8.355 -6.168 1.00 . A A . 3 HIS CB 1 1
4 2608 1 1 3 HIS CD2 C 10.275 8.366 -4.321 1.00 . A A . 3 HIS CD2 1 1
4 2609 1 1 3 HIS CE1 C 10.995 10.046 -3.102 1.00 . A A . 3 HIS CE1 1 1
4 2610 1 1 3 HIS CG C 11.403 8.872 -4.911 1.00 . A A . 3 HIS CG 1 1
4 2611 1 1 3 HIS H H 14.590 9.191 -7.652 1.00 . A A . 3 HIS H 1 1
4 2612 1 1 3 HIS HA H 13.894 8.232 -5.012 1.00 . A A . 3 HIS HA 1 1
4 2613 1 1 3 HIS HB2 H 11.787 9.004 -7.002 1.00 . A A . 3 HIS HB2 1 1
4 2614 1 1 3 HIS HB3 H 11.628 7.378 -6.381 1.00 . A A . 3 HIS HB3 1 1
4 2615 1 1 3 HIS HD1 H 12.691 10.463 -4.320 1.00 . A A . 3 HIS HD1 1 1
4 2616 1 1 3 HIS HD2 H 9.692 7.528 -4.672 1.00 . A A . 3 HIS HD2 1 1
4 2617 1 1 3 HIS HE1 H 11.083 10.781 -2.315 1.00 . A A . 3 HIS HE1 1 1
4 2618 1 1 3 HIS N N 14.226 9.392 -6.721 1.00 . A A . 3 HIS N 1 1
4 2619 1 1 3 HIS ND1 N 11.845 9.919 -4.137 1.00 . A A . 3 HIS ND1 1 1
4 2620 1 1 3 HIS NE2 N 10.023 9.123 -3.174 1.00 . A A . 3 HIS NE2 1 1
4 2621 1 1 3 HIS O O 14.994 7.042 -7.610 1.00 . A A . 3 HIS O 1 1
4 2622 1 1 4 MET C C 12.615 3.761 -7.130 1.00 . A A . 4 MET C 1 1
4 2623 1 1 4 MET CA C 13.934 4.510 -6.913 1.00 . A A . 4 MET CA 1 1
4 2624 1 1 4 MET CB C 14.915 3.751 -5.999 1.00 . A A . 4 MET CB 1 1
4 2625 1 1 4 MET CE C 17.349 3.257 -8.160 1.00 . A A . 4 MET CE 1 1
4 2626 1 1 4 MET CG C 15.292 2.348 -6.495 1.00 . A A . 4 MET CG 1 1
4 2627 1 1 4 MET H H 12.898 5.782 -5.619 1.00 . A A . 4 MET H 1 1
4 2628 1 1 4 MET HA H 14.406 4.670 -7.883 1.00 . A A . 4 MET HA 1 1
4 2629 1 1 4 MET HB2 H 15.828 4.341 -5.905 1.00 . A A . 4 MET HB2 1 1
4 2630 1 1 4 MET HB3 H 14.479 3.659 -5.004 1.00 . A A . 4 MET HB3 1 1
4 2631 1 1 4 MET HE1 H 17.077 4.291 -7.947 1.00 . A A . 4 MET HE1 1 1
4 2632 1 1 4 MET HE2 H 18.020 2.887 -7.385 1.00 . A A . 4 MET HE2 1 1
4 2633 1 1 4 MET HE3 H 17.854 3.213 -9.125 1.00 . A A . 4 MET HE3 1 1
4 2634 1 1 4 MET HG2 H 16.077 1.957 -5.847 1.00 . A A . 4 MET HG2 1 1
4 2635 1 1 4 MET HG3 H 14.426 1.696 -6.378 1.00 . A A . 4 MET HG3 1 1
4 2636 1 1 4 MET N N 13.640 5.801 -6.306 1.00 . A A . 4 MET N 1 1
4 2637 1 1 4 MET O O 11.631 4.008 -6.432 1.00 . A A . 4 MET O 1 1
4 2638 1 1 4 MET SD S 15.857 2.228 -8.218 1.00 . A A . 4 MET SD 1 1
4 2639 1 1 5 ALA C C 11.688 0.678 -7.439 1.00 . A A . 5 ALA C 1 1
4 2640 1 1 5 ALA CA C 11.522 1.904 -8.347 1.00 . A A . 5 ALA CA 1 1
4 2641 1 1 5 ALA CB C 11.522 1.546 -9.835 1.00 . A A . 5 ALA CB 1 1
4 2642 1 1 5 ALA H H 13.429 2.659 -8.624 1.00 . A A . 5 ALA H 1 1
4 2643 1 1 5 ALA HA H 10.597 2.411 -8.116 1.00 . A A . 5 ALA HA 1 1
4 2644 1 1 5 ALA HB1 H 11.389 2.450 -10.428 1.00 . A A . 5 ALA HB1 1 1
4 2645 1 1 5 ALA HB2 H 12.467 1.069 -10.103 1.00 . A A . 5 ALA HB2 1 1
4 2646 1 1 5 ALA HB3 H 10.701 0.857 -10.034 1.00 . A A . 5 ALA HB3 1 1
4 2647 1 1 5 ALA N N 12.600 2.833 -8.091 1.00 . A A . 5 ALA N 1 1
4 2648 1 1 5 ALA O O 12.072 -0.401 -7.887 1.00 . A A . 5 ALA O 1 1
4 2649 1 1 6 GLU C C 10.868 -1.300 -5.149 1.00 . A A . 6 GLU C 1 1
4 2650 1 1 6 GLU CA C 11.843 -0.108 -5.119 1.00 . A A . 6 GLU CA 1 1
4 2651 1 1 6 GLU CB C 11.819 0.525 -3.722 1.00 . A A . 6 GLU CB 1 1
4 2652 1 1 6 GLU CD C 12.150 2.603 -2.354 1.00 . A A . 6 GLU CD 1 1
4 2653 1 1 6 GLU CG C 12.521 1.889 -3.641 1.00 . A A . 6 GLU CG 1 1
4 2654 1 1 6 GLU H H 11.195 1.795 -5.824 1.00 . A A . 6 GLU H 1 1
4 2655 1 1 6 GLU HA H 12.860 -0.435 -5.327 1.00 . A A . 6 GLU HA 1 1
4 2656 1 1 6 GLU HB2 H 10.782 0.641 -3.408 1.00 . A A . 6 GLU HB2 1 1
4 2657 1 1 6 GLU HB3 H 12.311 -0.163 -3.032 1.00 . A A . 6 GLU HB3 1 1
4 2658 1 1 6 GLU HG2 H 13.599 1.760 -3.732 1.00 . A A . 6 GLU HG2 1 1
4 2659 1 1 6 GLU HG3 H 12.197 2.541 -4.448 1.00 . A A . 6 GLU HG3 1 1
4 2660 1 1 6 GLU N N 11.486 0.876 -6.137 1.00 . A A . 6 GLU N 1 1
4 2661 1 1 6 GLU O O 9.659 -1.077 -5.210 1.00 . A A . 6 GLU O 1 1
4 2662 1 1 6 GLU OE1 O 12.786 2.377 -1.305 1.00 . A A . 6 GLU OE1 1 1
4 2663 1 1 6 GLU OE2 O 11.185 3.394 -2.382 1.00 . A A . 6 GLU OE2 1 1
4 2664 1 1 7 PRO C C 9.828 -3.995 -3.666 1.00 . A A . 7 PRO C 1 1
4 2665 1 1 7 PRO CA C 10.529 -3.773 -5.017 1.00 . A A . 7 PRO CA 1 1
4 2666 1 1 7 PRO CB C 11.536 -4.873 -5.374 1.00 . A A . 7 PRO CB 1 1
4 2667 1 1 7 PRO CD C 12.737 -2.896 -4.756 1.00 . A A . 7 PRO CD 1 1
4 2668 1 1 7 PRO CG C 12.794 -4.421 -4.634 1.00 . A A . 7 PRO CG 1 1
4 2669 1 1 7 PRO HA H 9.758 -3.723 -5.787 1.00 . A A . 7 PRO HA 1 1
4 2670 1 1 7 PRO HB2 H 11.211 -5.869 -5.072 1.00 . A A . 7 PRO HB2 1 1
4 2671 1 1 7 PRO HB3 H 11.718 -4.854 -6.451 1.00 . A A . 7 PRO HB3 1 1
4 2672 1 1 7 PRO HD2 H 13.084 -2.431 -3.831 1.00 . A A . 7 PRO HD2 1 1
4 2673 1 1 7 PRO HD3 H 13.345 -2.564 -5.597 1.00 . A A . 7 PRO HD3 1 1
4 2674 1 1 7 PRO HG2 H 12.730 -4.713 -3.585 1.00 . A A . 7 PRO HG2 1 1
4 2675 1 1 7 PRO HG3 H 13.696 -4.828 -5.091 1.00 . A A . 7 PRO HG3 1 1
4 2676 1 1 7 PRO N N 11.344 -2.553 -5.005 1.00 . A A . 7 PRO N 1 1
4 2677 1 1 7 PRO O O 9.748 -5.119 -3.165 1.00 . A A . 7 PRO O 1 1
4 2678 1 1 8 GLN C C 7.605 -1.833 -1.832 1.00 . A A . 8 GLN C 1 1
4 2679 1 1 8 GLN CA C 8.743 -2.841 -1.744 1.00 . A A . 8 GLN CA 1 1
4 2680 1 1 8 GLN CB C 9.754 -2.469 -0.650 1.00 . A A . 8 GLN CB 1 1
4 2681 1 1 8 GLN CD C 10.157 -4.834 0.285 1.00 . A A . 8 GLN CD 1 1
4 2682 1 1 8 GLN CG C 10.764 -3.583 -0.356 1.00 . A A . 8 GLN CG 1 1
4 2683 1 1 8 GLN H H 9.340 -2.070 -3.631 1.00 . A A . 8 GLN H 1 1
4 2684 1 1 8 GLN HA H 8.344 -3.812 -1.478 1.00 . A A . 8 GLN HA 1 1
4 2685 1 1 8 GLN HB2 H 10.299 -1.572 -0.950 1.00 . A A . 8 GLN HB2 1 1
4 2686 1 1 8 GLN HB3 H 9.212 -2.247 0.270 1.00 . A A . 8 GLN HB3 1 1
4 2687 1 1 8 GLN HE21 H 9.746 -5.685 -1.529 1.00 . A A . 8 GLN HE21 1 1
4 2688 1 1 8 GLN HE22 H 9.387 -6.650 -0.083 1.00 . A A . 8 GLN HE22 1 1
4 2689 1 1 8 GLN HG2 H 11.308 -3.850 -1.261 1.00 . A A . 8 GLN HG2 1 1
4 2690 1 1 8 GLN HG3 H 11.478 -3.174 0.347 1.00 . A A . 8 GLN HG3 1 1
4 2691 1 1 8 GLN N N 9.375 -2.903 -3.048 1.00 . A A . 8 GLN N 1 1
4 2692 1 1 8 GLN NE2 N 9.734 -5.808 -0.509 1.00 . A A . 8 GLN NE2 1 1
4 2693 1 1 8 GLN O O 6.439 -2.208 -1.773 1.00 . A A . 8 GLN O 1 1
4 2694 1 1 8 GLN OE1 O 10.083 -4.945 1.501 1.00 . A A . 8 GLN OE1 1 1
4 2695 1 1 9 ARG C C 6.075 0.623 -3.019 1.00 . A A . 9 ARG C 1 1
4 2696 1 1 9 ARG CA C 7.041 0.584 -1.847 1.00 . A A . 9 ARG CA 1 1
4 2697 1 1 9 ARG CB C 7.846 1.861 -1.699 1.00 . A A . 9 ARG CB 1 1
4 2698 1 1 9 ARG CD C 7.805 4.252 -1.030 1.00 . A A . 9 ARG CD 1 1
4 2699 1 1 9 ARG CG C 7.083 2.924 -1.002 1.00 . A A . 9 ARG CG 1 1
4 2700 1 1 9 ARG CZ C 9.890 3.926 0.438 1.00 . A A . 9 ARG CZ 1 1
4 2701 1 1 9 ARG H H 8.928 -0.328 -1.783 1.00 . A A . 9 ARG H 1 1
4 2702 1 1 9 ARG HA H 6.460 0.456 -0.938 1.00 . A A . 9 ARG HA 1 1
4 2703 1 1 9 ARG HB2 H 8.683 1.681 -1.063 1.00 . A A . 9 ARG HB2 1 1
4 2704 1 1 9 ARG HB3 H 8.137 2.274 -2.635 1.00 . A A . 9 ARG HB3 1 1
4 2705 1 1 9 ARG HD2 H 7.663 4.616 -2.046 1.00 . A A . 9 ARG HD2 1 1
4 2706 1 1 9 ARG HD3 H 7.278 4.874 -0.320 1.00 . A A . 9 ARG HD3 1 1
4 2707 1 1 9 ARG HE H 9.877 4.022 -1.537 1.00 . A A . 9 ARG HE 1 1
4 2708 1 1 9 ARG HG2 H 6.139 3.007 -1.492 1.00 . A A . 9 ARG HG2 1 1
4 2709 1 1 9 ARG HG3 H 6.965 2.605 0.000 1.00 . A A . 9 ARG HG3 1 1
4 2710 1 1 9 ARG HH11 H 8.255 3.906 1.705 1.00 . A A . 9 ARG HH11 1 1
4 2711 1 1 9 ARG HH12 H 9.635 3.274 2.320 1.00 . A A . 9 ARG HH12 1 1
4 2712 1 1 9 ARG HH21 H 11.654 3.392 -0.473 1.00 . A A . 9 ARG HH21 1 1
4 2713 1 1 9 ARG HH22 H 11.722 3.426 1.251 1.00 . A A . 9 ARG HH22 1 1
4 2714 1 1 9 ARG N N 7.953 -0.544 -1.909 1.00 . A A . 9 ARG N 1 1
4 2715 1 1 9 ARG NE N 9.255 4.153 -0.724 1.00 . A A . 9 ARG NE 1 1
4 2716 1 1 9 ARG NH1 N 9.276 3.928 1.612 1.00 . A A . 9 ARG NH1 1 1
4 2717 1 1 9 ARG NH2 N 11.187 3.632 0.426 1.00 . A A . 9 ARG NH2 1 1
4 2718 1 1 9 ARG O O 6.368 1.109 -4.114 1.00 . A A . 9 ARG O 1 1
4 2719 1 1 10 HIS C C 2.530 0.288 -3.448 1.00 . A A . 10 HIS C 1 1
4 2720 1 1 10 HIS CA C 3.905 -0.289 -3.734 1.00 . A A . 10 HIS CA 1 1
4 2721 1 1 10 HIS CB C 3.814 -1.821 -3.782 1.00 . A A . 10 HIS CB 1 1
4 2722 1 1 10 HIS CD2 C 6.039 -2.105 -5.068 1.00 . A A . 10 HIS CD2 1 1
4 2723 1 1 10 HIS CE1 C 6.438 -4.219 -4.666 1.00 . A A . 10 HIS CE1 1 1
4 2724 1 1 10 HIS CG C 5.007 -2.589 -4.309 1.00 . A A . 10 HIS CG 1 1
4 2725 1 1 10 HIS H H 4.705 0.194 -1.724 1.00 . A A . 10 HIS H 1 1
4 2726 1 1 10 HIS HA H 4.220 0.048 -4.721 1.00 . A A . 10 HIS HA 1 1
4 2727 1 1 10 HIS HB2 H 3.559 -2.192 -2.791 1.00 . A A . 10 HIS HB2 1 1
4 2728 1 1 10 HIS HB3 H 2.982 -2.045 -4.442 1.00 . A A . 10 HIS HB3 1 1
4 2729 1 1 10 HIS HD1 H 4.815 -4.534 -3.408 1.00 . A A . 10 HIS HD1 1 1
4 2730 1 1 10 HIS HD2 H 6.167 -1.088 -5.388 1.00 . A A . 10 HIS HD2 1 1
4 2731 1 1 10 HIS HE1 H 6.941 -5.172 -4.580 1.00 . A A . 10 HIS HE1 1 1
4 2732 1 1 10 HIS N N 4.865 0.186 -2.735 1.00 . A A . 10 HIS N 1 1
4 2733 1 1 10 HIS ND1 N 5.271 -3.922 -4.071 1.00 . A A . 10 HIS ND1 1 1
4 2734 1 1 10 HIS NE2 N 6.935 -3.149 -5.302 1.00 . A A . 10 HIS NE2 1 1
4 2735 1 1 10 HIS O O 1.893 -0.077 -2.463 1.00 . A A . 10 HIS O 1 1
4 2736 1 1 11 LYS C C -0.277 1.152 -4.798 1.00 . A A . 11 LYS C 1 1
4 2737 1 1 11 LYS CA C 0.861 1.956 -4.185 1.00 . A A . 11 LYS CA 1 1
4 2738 1 1 11 LYS CB C 0.990 3.320 -4.870 1.00 . A A . 11 LYS CB 1 1
4 2739 1 1 11 LYS CD C 3.254 4.099 -3.770 1.00 . A A . 11 LYS CD 1 1
4 2740 1 1 11 LYS CE C 4.097 3.991 -5.039 1.00 . A A . 11 LYS CE 1 1
4 2741 1 1 11 LYS CG C 1.764 4.368 -4.059 1.00 . A A . 11 LYS CG 1 1
4 2742 1 1 11 LYS H H 2.622 1.341 -5.166 1.00 . A A . 11 LYS H 1 1
4 2743 1 1 11 LYS HA H 0.645 2.122 -3.133 1.00 . A A . 11 LYS HA 1 1
4 2744 1 1 11 LYS HB2 H 1.439 3.197 -5.853 1.00 . A A . 11 LYS HB2 1 1
4 2745 1 1 11 LYS HB3 H -0.019 3.712 -5.003 1.00 . A A . 11 LYS HB3 1 1
4 2746 1 1 11 LYS HD2 H 3.638 4.906 -3.141 1.00 . A A . 11 LYS HD2 1 1
4 2747 1 1 11 LYS HD3 H 3.346 3.167 -3.229 1.00 . A A . 11 LYS HD3 1 1
4 2748 1 1 11 LYS HE2 H 3.665 3.192 -5.631 1.00 . A A . 11 LYS HE2 1 1
4 2749 1 1 11 LYS HE3 H 4.019 4.929 -5.591 1.00 . A A . 11 LYS HE3 1 1
4 2750 1 1 11 LYS HG2 H 1.684 5.300 -4.603 1.00 . A A . 11 LYS HG2 1 1
4 2751 1 1 11 LYS HG3 H 1.241 4.515 -3.115 1.00 . A A . 11 LYS HG3 1 1
4 2752 1 1 11 LYS HZ1 H 6.063 3.745 -5.614 1.00 . A A . 11 LYS HZ1 1 1
4 2753 1 1 11 LYS HZ2 H 5.640 2.723 -4.422 1.00 . A A . 11 LYS HZ2 1 1
4 2754 1 1 11 LYS HZ3 H 5.900 4.323 -4.086 1.00 . A A . 11 LYS HZ3 1 1
4 2755 1 1 11 LYS N N 2.095 1.200 -4.319 1.00 . A A . 11 LYS N 1 1
4 2756 1 1 11 LYS NZ N 5.520 3.679 -4.764 1.00 . A A . 11 LYS NZ 1 1
4 2757 1 1 11 LYS O O -0.338 0.988 -6.015 1.00 . A A . 11 LYS O 1 1
4 2758 1 1 12 ILE C C -3.560 0.832 -3.973 1.00 . A A . 12 ILE C 1 1
4 2759 1 1 12 ILE CA C -2.373 -0.064 -4.320 1.00 . A A . 12 ILE CA 1 1
4 2760 1 1 12 ILE CB C -2.415 -1.446 -3.629 1.00 . A A . 12 ILE CB 1 1
4 2761 1 1 12 ILE CD1 C -1.030 -3.548 -3.163 1.00 . A A . 12 ILE CD1 1 1
4 2762 1 1 12 ILE CG1 C -1.194 -2.304 -4.039 1.00 . A A . 12 ILE CG1 1 1
4 2763 1 1 12 ILE CG2 C -3.747 -2.145 -3.969 1.00 . A A . 12 ILE CG2 1 1
4 2764 1 1 12 ILE H H -0.995 0.813 -2.955 1.00 . A A . 12 ILE H 1 1
4 2765 1 1 12 ILE HA H -2.371 -0.235 -5.397 1.00 . A A . 12 ILE HA 1 1
4 2766 1 1 12 ILE HB H -2.374 -1.298 -2.552 1.00 . A A . 12 ILE HB 1 1
4 2767 1 1 12 ILE HD11 H -0.074 -4.021 -3.365 1.00 . A A . 12 ILE HD11 1 1
4 2768 1 1 12 ILE HD12 H -1.040 -3.252 -2.115 1.00 . A A . 12 ILE HD12 1 1
4 2769 1 1 12 ILE HD13 H -1.822 -4.267 -3.367 1.00 . A A . 12 ILE HD13 1 1
4 2770 1 1 12 ILE HG12 H -1.276 -2.595 -5.086 1.00 . A A . 12 ILE HG12 1 1
4 2771 1 1 12 ILE HG13 H -0.279 -1.724 -3.923 1.00 . A A . 12 ILE HG13 1 1
4 2772 1 1 12 ILE HG21 H -3.888 -2.189 -5.048 1.00 . A A . 12 ILE HG21 1 1
4 2773 1 1 12 ILE HG22 H -3.778 -3.152 -3.558 1.00 . A A . 12 ILE HG22 1 1
4 2774 1 1 12 ILE HG23 H -4.585 -1.593 -3.539 1.00 . A A . 12 ILE HG23 1 1
4 2775 1 1 12 ILE N N -1.175 0.671 -3.946 1.00 . A A . 12 ILE N 1 1
4 2776 1 1 12 ILE O O -3.970 0.934 -2.823 1.00 . A A . 12 ILE O 1 1
4 2777 1 1 13 LEU C C -6.479 1.393 -4.539 1.00 . A A . 13 LEU C 1 1
4 2778 1 1 13 LEU CA C -5.297 2.325 -4.811 1.00 . A A . 13 LEU CA 1 1
4 2779 1 1 13 LEU CB C -5.506 3.210 -6.043 1.00 . A A . 13 LEU CB 1 1
4 2780 1 1 13 LEU CD1 C -6.203 5.563 -6.467 1.00 . A A . 13 LEU CD1 1 1
4 2781 1 1 13 LEU CD2 C -7.980 3.797 -6.412 1.00 . A A . 13 LEU CD2 1 1
4 2782 1 1 13 LEU CG C -6.633 4.243 -5.829 1.00 . A A . 13 LEU CG 1 1
4 2783 1 1 13 LEU H H -3.718 1.438 -5.884 1.00 . A A . 13 LEU H 1 1
4 2784 1 1 13 LEU HA H -5.139 2.977 -3.959 1.00 . A A . 13 LEU HA 1 1
4 2785 1 1 13 LEU HB2 H -4.566 3.734 -6.223 1.00 . A A . 13 LEU HB2 1 1
4 2786 1 1 13 LEU HB3 H -5.717 2.596 -6.920 1.00 . A A . 13 LEU HB3 1 1
4 2787 1 1 13 LEU HD11 H -7.017 6.280 -6.409 1.00 . A A . 13 LEU HD11 1 1
4 2788 1 1 13 LEU HD12 H -5.943 5.395 -7.513 1.00 . A A . 13 LEU HD12 1 1
4 2789 1 1 13 LEU HD13 H -5.333 5.940 -5.927 1.00 . A A . 13 LEU HD13 1 1
4 2790 1 1 13 LEU HD21 H -8.316 2.881 -5.927 1.00 . A A . 13 LEU HD21 1 1
4 2791 1 1 13 LEU HD22 H -7.890 3.619 -7.484 1.00 . A A . 13 LEU HD22 1 1
4 2792 1 1 13 LEU HD23 H -8.736 4.564 -6.238 1.00 . A A . 13 LEU HD23 1 1
4 2793 1 1 13 LEU HG H -6.770 4.435 -4.767 1.00 . A A . 13 LEU HG 1 1
4 2794 1 1 13 LEU N N -4.094 1.536 -4.965 1.00 . A A . 13 LEU N 1 1
4 2795 1 1 13 LEU O O -6.887 0.648 -5.429 1.00 . A A . 13 LEU O 1 1
4 2796 1 1 14 CYS C C -9.357 1.871 -2.716 1.00 . A A . 14 CYS C 1 1
4 2797 1 1 14 CYS CA C -8.283 0.798 -2.970 1.00 . A A . 14 CYS CA 1 1
4 2798 1 1 14 CYS CB C -8.068 -0.143 -1.776 1.00 . A A . 14 CYS CB 1 1
4 2799 1 1 14 CYS H H -6.593 2.099 -2.663 1.00 . A A . 14 CYS H 1 1
4 2800 1 1 14 CYS HA H -8.608 0.198 -3.822 1.00 . A A . 14 CYS HA 1 1
4 2801 1 1 14 CYS HB2 H -7.122 -0.671 -1.900 1.00 . A A . 14 CYS HB2 1 1
4 2802 1 1 14 CYS HB3 H -8.035 0.438 -0.853 1.00 . A A . 14 CYS HB3 1 1
4 2803 1 1 14 CYS HG H -9.059 -2.077 -2.772 1.00 . A A . 14 CYS HG 1 1
4 2804 1 1 14 CYS N N -7.012 1.435 -3.317 1.00 . A A . 14 CYS N 1 1
4 2805 1 1 14 CYS O O -9.086 3.068 -2.838 1.00 . A A . 14 CYS O 1 1
4 2806 1 1 14 CYS SG S -9.394 -1.382 -1.678 1.00 . A A . 14 CYS SG 1 1
4 2807 1 1 15 VAL C C -12.483 1.974 -0.857 1.00 . A A . 15 VAL C 1 1
4 2808 1 1 15 VAL CA C -11.680 2.388 -2.092 1.00 . A A . 15 VAL CA 1 1
4 2809 1 1 15 VAL CB C -12.598 2.585 -3.321 1.00 . A A . 15 VAL CB 1 1
4 2810 1 1 15 VAL CG1 C -11.862 3.286 -4.473 1.00 . A A . 15 VAL CG1 1 1
4 2811 1 1 15 VAL CG2 C -13.221 1.275 -3.829 1.00 . A A . 15 VAL CG2 1 1
4 2812 1 1 15 VAL H H -10.774 0.479 -2.223 1.00 . A A . 15 VAL H 1 1
4 2813 1 1 15 VAL HA H -11.240 3.357 -1.871 1.00 . A A . 15 VAL HA 1 1
4 2814 1 1 15 VAL HB H -13.413 3.243 -3.018 1.00 . A A . 15 VAL HB 1 1
4 2815 1 1 15 VAL HG11 H -11.423 4.216 -4.115 1.00 . A A . 15 VAL HG11 1 1
4 2816 1 1 15 VAL HG12 H -11.079 2.645 -4.878 1.00 . A A . 15 VAL HG12 1 1
4 2817 1 1 15 VAL HG13 H -12.574 3.525 -5.265 1.00 . A A . 15 VAL HG13 1 1
4 2818 1 1 15 VAL HG21 H -12.448 0.597 -4.192 1.00 . A A . 15 VAL HG21 1 1
4 2819 1 1 15 VAL HG22 H -13.784 0.790 -3.032 1.00 . A A . 15 VAL HG22 1 1
4 2820 1 1 15 VAL HG23 H -13.909 1.499 -4.647 1.00 . A A . 15 VAL HG23 1 1
4 2821 1 1 15 VAL N N -10.585 1.462 -2.369 1.00 . A A . 15 VAL N 1 1
4 2822 1 1 15 VAL O O -12.595 0.791 -0.513 1.00 . A A . 15 VAL O 1 1
4 2823 1 1 16 CYS C C -15.397 2.256 0.040 1.00 . A A . 16 CYS C 1 1
4 2824 1 1 16 CYS CA C -14.165 2.827 0.735 1.00 . A A . 16 CYS CA 1 1
4 2825 1 1 16 CYS CB C -14.476 4.183 1.369 1.00 . A A . 16 CYS CB 1 1
4 2826 1 1 16 CYS H H -12.833 3.921 -0.529 1.00 . A A . 16 CYS H 1 1
4 2827 1 1 16 CYS HA H -13.842 2.137 1.506 1.00 . A A . 16 CYS HA 1 1
4 2828 1 1 16 CYS HB2 H -13.576 4.598 1.818 1.00 . A A . 16 CYS HB2 1 1
4 2829 1 1 16 CYS HB3 H -14.843 4.853 0.598 1.00 . A A . 16 CYS HB3 1 1
4 2830 1 1 16 CYS N N -13.089 2.982 -0.227 1.00 . A A . 16 CYS N 1 1
4 2831 1 1 16 CYS O O -15.967 2.895 -0.840 1.00 . A A . 16 CYS O 1 1
4 2832 1 1 16 CYS SG S -15.752 4.025 2.638 1.00 . A A . 16 CYS SG 1 1
4 2833 1 1 17 CYS C C -18.267 1.063 -0.231 1.00 . A A . 17 CYS C 1 1
4 2834 1 1 17 CYS CA C -16.933 0.307 -0.113 1.00 . A A . 17 CYS CA 1 1
4 2835 1 1 17 CYS CB C -17.155 -0.947 0.746 1.00 . A A . 17 CYS CB 1 1
4 2836 1 1 17 CYS H H -15.298 0.644 1.210 1.00 . A A . 17 CYS H 1 1
4 2837 1 1 17 CYS HA H -16.620 0.004 -1.115 1.00 . A A . 17 CYS HA 1 1
4 2838 1 1 17 CYS HB2 H -16.205 -1.384 1.040 1.00 . A A . 17 CYS HB2 1 1
4 2839 1 1 17 CYS HB3 H -17.707 -0.680 1.647 1.00 . A A . 17 CYS HB3 1 1
4 2840 1 1 17 CYS HG H -18.993 -1.314 -0.688 1.00 . A A . 17 CYS HG 1 1
4 2841 1 1 17 CYS N N -15.844 1.080 0.486 1.00 . A A . 17 CYS N 1 1
4 2842 1 1 17 CYS O O -19.148 0.618 -0.965 1.00 . A A . 17 CYS O 1 1
4 2843 1 1 17 CYS SG S -18.099 -2.183 -0.185 1.00 . A A . 17 CYS SG 1 1
4 2844 1 1 18 LYS C C -19.780 4.271 0.413 1.00 . A A . 18 LYS C 1 1
4 2845 1 1 18 LYS CA C -19.741 2.785 0.763 1.00 . A A . 18 LYS CA 1 1
4 2846 1 1 18 LYS CB C -20.150 2.532 2.218 1.00 . A A . 18 LYS CB 1 1
4 2847 1 1 18 LYS CD C -19.483 2.616 4.664 1.00 . A A . 18 LYS CD 1 1
4 2848 1 1 18 LYS CE C -20.033 3.857 5.367 1.00 . A A . 18 LYS CE 1 1
4 2849 1 1 18 LYS CG C -19.057 2.911 3.228 1.00 . A A . 18 LYS CG 1 1
4 2850 1 1 18 LYS H H -17.693 2.438 1.131 1.00 . A A . 18 LYS H 1 1
4 2851 1 1 18 LYS HA H -20.491 2.307 0.127 1.00 . A A . 18 LYS HA 1 1
4 2852 1 1 18 LYS HB2 H -21.052 3.100 2.430 1.00 . A A . 18 LYS HB2 1 1
4 2853 1 1 18 LYS HB3 H -20.367 1.469 2.326 1.00 . A A . 18 LYS HB3 1 1
4 2854 1 1 18 LYS HD2 H -20.205 1.805 4.666 1.00 . A A . 18 LYS HD2 1 1
4 2855 1 1 18 LYS HD3 H -18.604 2.285 5.218 1.00 . A A . 18 LYS HD3 1 1
4 2856 1 1 18 LYS HE2 H -19.859 3.744 6.439 1.00 . A A . 18 LYS HE2 1 1
4 2857 1 1 18 LYS HE3 H -19.474 4.724 5.026 1.00 . A A . 18 LYS HE3 1 1
4 2858 1 1 18 LYS HG2 H -18.171 2.311 3.036 1.00 . A A . 18 LYS HG2 1 1
4 2859 1 1 18 LYS HG3 H -18.793 3.962 3.118 1.00 . A A . 18 LYS HG3 1 1
4 2860 1 1 18 LYS HZ1 H -21.766 4.210 4.221 1.00 . A A . 18 LYS HZ1 1 1
4 2861 1 1 18 LYS HZ2 H -21.744 4.869 5.783 1.00 . A A . 18 LYS HZ2 1 1
4 2862 1 1 18 LYS HZ3 H -22.003 3.356 5.677 1.00 . A A . 18 LYS HZ3 1 1
4 2863 1 1 18 LYS N N -18.448 2.152 0.526 1.00 . A A . 18 LYS N 1 1
4 2864 1 1 18 LYS NZ N -21.476 4.082 5.176 1.00 . A A . 18 LYS NZ 1 1
4 2865 1 1 18 LYS O O -20.874 4.804 0.249 1.00 . A A . 18 LYS O 1 1
4 2866 1 1 19 CYS C C -17.630 6.358 -1.515 1.00 . A A . 19 CYS C 1 1
4 2867 1 1 19 CYS CA C -18.530 6.275 -0.275 1.00 . A A . 19 CYS CA 1 1
4 2868 1 1 19 CYS CB C -18.057 7.218 0.829 1.00 . A A . 19 CYS CB 1 1
4 2869 1 1 19 CYS H H -17.760 4.547 0.594 1.00 . A A . 19 CYS H 1 1
4 2870 1 1 19 CYS HA H -19.520 6.608 -0.587 1.00 . A A . 19 CYS HA 1 1
4 2871 1 1 19 CYS HB2 H -18.179 8.209 0.429 1.00 . A A . 19 CYS HB2 1 1
4 2872 1 1 19 CYS HB3 H -18.712 7.122 1.695 1.00 . A A . 19 CYS HB3 1 1
4 2873 1 1 19 CYS N N -18.627 4.934 0.268 1.00 . A A . 19 CYS N 1 1
4 2874 1 1 19 CYS O O -17.442 7.456 -2.031 1.00 . A A . 19 CYS O 1 1
4 2875 1 1 19 CYS SG S -16.333 7.076 1.363 1.00 . A A . 19 CYS SG 1 1
4 2876 1 1 20 ASP C C -14.812 6.004 -2.779 1.00 . A A . 20 ASP C 1 1
4 2877 1 1 20 ASP CA C -16.057 5.140 -3.047 1.00 . A A . 20 ASP CA 1 1
4 2878 1 1 20 ASP CB C -16.726 5.385 -4.407 1.00 . A A . 20 ASP CB 1 1
4 2879 1 1 20 ASP CG C -15.836 4.972 -5.585 1.00 . A A . 20 ASP CG 1 1
4 2880 1 1 20 ASP H H -17.208 4.350 -1.498 1.00 . A A . 20 ASP H 1 1
4 2881 1 1 20 ASP HA H -15.710 4.106 -3.064 1.00 . A A . 20 ASP HA 1 1
4 2882 1 1 20 ASP HB2 H -17.645 4.798 -4.459 1.00 . A A . 20 ASP HB2 1 1
4 2883 1 1 20 ASP HB3 H -16.996 6.438 -4.480 1.00 . A A . 20 ASP HB3 1 1
4 2884 1 1 20 ASP N N -17.053 5.233 -1.970 1.00 . A A . 20 ASP N 1 1
4 2885 1 1 20 ASP O O -14.052 6.344 -3.683 1.00 . A A . 20 ASP O 1 1
4 2886 1 1 20 ASP OD1 O -15.287 3.847 -5.517 1.00 . A A . 20 ASP OD1 1 1
4 2887 1 1 20 ASP OD2 O -15.770 5.750 -6.562 1.00 . A A . 20 ASP OD2 1 1
4 2888 1 1 21 GLY C C -12.169 6.595 -1.407 1.00 . A A . 21 GLY C 1 1
4 2889 1 1 21 GLY CA C -13.504 7.258 -1.129 1.00 . A A . 21 GLY CA 1 1
4 2890 1 1 21 GLY H H -15.242 6.044 -0.816 1.00 . A A . 21 GLY H 1 1
4 2891 1 1 21 GLY HA2 H -13.599 8.174 -1.714 1.00 . A A . 21 GLY HA2 1 1
4 2892 1 1 21 GLY HA3 H -13.528 7.536 -0.086 1.00 . A A . 21 GLY HA3 1 1
4 2893 1 1 21 GLY N N -14.590 6.373 -1.510 1.00 . A A . 21 GLY N 1 1
4 2894 1 1 21 GLY O O -11.931 5.445 -1.042 1.00 . A A . 21 GLY O 1 1
4 2895 1 1 22 ARG C C -9.031 6.727 -1.562 1.00 . A A . 22 ARG C 1 1
4 2896 1 1 22 ARG CA C -10.052 6.990 -2.659 1.00 . A A . 22 ARG CA 1 1
4 2897 1 1 22 ARG CB C -9.624 8.134 -3.595 1.00 . A A . 22 ARG CB 1 1
4 2898 1 1 22 ARG CD C -7.079 8.457 -3.741 1.00 . A A . 22 ARG CD 1 1
4 2899 1 1 22 ARG CG C -8.342 7.880 -4.399 1.00 . A A . 22 ARG CG 1 1
4 2900 1 1 22 ARG CZ C -4.671 8.699 -4.390 1.00 . A A . 22 ARG CZ 1 1
4 2901 1 1 22 ARG H H -11.674 8.312 -2.161 1.00 . A A . 22 ARG H 1 1
4 2902 1 1 22 ARG HA H -10.203 6.081 -3.243 1.00 . A A . 22 ARG HA 1 1
4 2903 1 1 22 ARG HB2 H -10.430 8.279 -4.312 1.00 . A A . 22 ARG HB2 1 1
4 2904 1 1 22 ARG HB3 H -9.519 9.056 -3.020 1.00 . A A . 22 ARG HB3 1 1
4 2905 1 1 22 ARG HD2 H -7.267 9.481 -3.419 1.00 . A A . 22 ARG HD2 1 1
4 2906 1 1 22 ARG HD3 H -6.819 7.854 -2.870 1.00 . A A . 22 ARG HD3 1 1
4 2907 1 1 22 ARG HE H -6.172 8.147 -5.623 1.00 . A A . 22 ARG HE 1 1
4 2908 1 1 22 ARG HG2 H -8.221 6.809 -4.560 1.00 . A A . 22 ARG HG2 1 1
4 2909 1 1 22 ARG HG3 H -8.463 8.363 -5.371 1.00 . A A . 22 ARG HG3 1 1
4 2910 1 1 22 ARG HH11 H -4.947 9.375 -2.462 1.00 . A A . 22 ARG HH11 1 1
4 2911 1 1 22 ARG HH12 H -3.280 9.080 -3.008 1.00 . A A . 22 ARG HH12 1 1
4 2912 1 1 22 ARG HH21 H -3.858 8.108 -6.209 1.00 . A A . 22 ARG HH21 1 1
4 2913 1 1 22 ARG HH22 H -2.753 8.469 -4.875 1.00 . A A . 22 ARG HH22 1 1
4 2914 1 1 22 ARG N N -11.323 7.374 -2.062 1.00 . A A . 22 ARG N 1 1
4 2915 1 1 22 ARG NE N -5.953 8.460 -4.689 1.00 . A A . 22 ARG NE 1 1
4 2916 1 1 22 ARG NH1 N -4.297 9.153 -3.197 1.00 . A A . 22 ARG NH1 1 1
4 2917 1 1 22 ARG NH2 N -3.710 8.446 -5.273 1.00 . A A . 22 ARG NH2 1 1
4 2918 1 1 22 ARG O O -8.639 7.673 -0.877 1.00 . A A . 22 ARG O 1 1
4 2919 1 1 23 ILE C C -6.255 4.789 -1.364 1.00 . A A . 23 ILE C 1 1
4 2920 1 1 23 ILE CA C -7.469 5.158 -0.516 1.00 . A A . 23 ILE CA 1 1
4 2921 1 1 23 ILE CB C -7.786 3.981 0.435 1.00 . A A . 23 ILE CB 1 1
4 2922 1 1 23 ILE CD1 C -10.019 4.732 1.603 1.00 . A A . 23 ILE CD1 1 1
4 2923 1 1 23 ILE CG1 C -9.254 3.697 0.787 1.00 . A A . 23 ILE CG1 1 1
4 2924 1 1 23 ILE CG2 C -6.941 4.153 1.706 1.00 . A A . 23 ILE CG2 1 1
4 2925 1 1 23 ILE H H -8.876 4.722 -2.025 1.00 . A A . 23 ILE H 1 1
4 2926 1 1 23 ILE HA H -7.247 6.047 0.074 1.00 . A A . 23 ILE HA 1 1
4 2927 1 1 23 ILE HB H -7.456 3.064 -0.056 1.00 . A A . 23 ILE HB 1 1
4 2928 1 1 23 ILE HD11 H -9.573 4.822 2.593 1.00 . A A . 23 ILE HD11 1 1
4 2929 1 1 23 ILE HD12 H -10.015 5.689 1.088 1.00 . A A . 23 ILE HD12 1 1
4 2930 1 1 23 ILE HD13 H -11.046 4.382 1.716 1.00 . A A . 23 ILE HD13 1 1
4 2931 1 1 23 ILE HG12 H -9.801 3.502 -0.131 1.00 . A A . 23 ILE HG12 1 1
4 2932 1 1 23 ILE HG13 H -9.249 2.788 1.374 1.00 . A A . 23 ILE HG13 1 1
4 2933 1 1 23 ILE HG21 H -5.885 4.212 1.443 1.00 . A A . 23 ILE HG21 1 1
4 2934 1 1 23 ILE HG22 H -7.222 5.068 2.225 1.00 . A A . 23 ILE HG22 1 1
4 2935 1 1 23 ILE HG23 H -7.091 3.300 2.367 1.00 . A A . 23 ILE HG23 1 1
4 2936 1 1 23 ILE N N -8.566 5.481 -1.418 1.00 . A A . 23 ILE N 1 1
4 2937 1 1 23 ILE O O -6.364 3.982 -2.279 1.00 . A A . 23 ILE O 1 1
4 2938 1 1 24 GLU C C -3.033 4.078 -0.715 1.00 . A A . 24 GLU C 1 1
4 2939 1 1 24 GLU CA C -3.821 4.958 -1.673 1.00 . A A . 24 GLU CA 1 1
4 2940 1 1 24 GLU CB C -3.096 6.234 -2.105 1.00 . A A . 24 GLU CB 1 1
4 2941 1 1 24 GLU CD C -1.069 7.268 -3.302 1.00 . A A . 24 GLU CD 1 1
4 2942 1 1 24 GLU CG C -1.731 5.986 -2.768 1.00 . A A . 24 GLU CG 1 1
4 2943 1 1 24 GLU H H -5.047 5.905 -0.212 1.00 . A A . 24 GLU H 1 1
4 2944 1 1 24 GLU HA H -4.018 4.384 -2.578 1.00 . A A . 24 GLU HA 1 1
4 2945 1 1 24 GLU HB2 H -3.745 6.700 -2.838 1.00 . A A . 24 GLU HB2 1 1
4 2946 1 1 24 GLU HB3 H -2.980 6.907 -1.253 1.00 . A A . 24 GLU HB3 1 1
4 2947 1 1 24 GLU HG2 H -1.061 5.517 -2.046 1.00 . A A . 24 GLU HG2 1 1
4 2948 1 1 24 GLU HG3 H -1.870 5.291 -3.599 1.00 . A A . 24 GLU HG3 1 1
4 2949 1 1 24 GLU N N -5.082 5.314 -1.027 1.00 . A A . 24 GLU N 1 1
4 2950 1 1 24 GLU O O -2.340 4.578 0.174 1.00 . A A . 24 GLU O 1 1
4 2951 1 1 24 GLU OE1 O -1.777 8.296 -3.464 1.00 . A A . 24 GLU OE1 1 1
4 2952 1 1 24 GLU OE2 O 0.139 7.193 -3.605 1.00 . A A . 24 GLU OE2 1 1
4 2953 1 1 25 LEU C C -1.064 1.680 -0.447 1.00 . A A . 25 LEU C 1 1
4 2954 1 1 25 LEU CA C -2.510 1.823 0.030 1.00 . A A . 25 LEU CA 1 1
4 2955 1 1 25 LEU CB C -3.204 0.445 0.104 1.00 . A A . 25 LEU CB 1 1
4 2956 1 1 25 LEU CD1 C -5.199 -1.018 0.251 1.00 . A A . 25 LEU CD1 1 1
4 2957 1 1 25 LEU CD2 C -5.196 1.147 1.511 1.00 . A A . 25 LEU CD2 1 1
4 2958 1 1 25 LEU CG C -4.733 0.440 0.237 1.00 . A A . 25 LEU CG 1 1
4 2959 1 1 25 LEU H H -3.723 2.348 -1.615 1.00 . A A . 25 LEU H 1 1
4 2960 1 1 25 LEU HA H -2.540 2.247 1.027 1.00 . A A . 25 LEU HA 1 1
4 2961 1 1 25 LEU HB2 H -2.971 -0.126 -0.789 1.00 . A A . 25 LEU HB2 1 1
4 2962 1 1 25 LEU HB3 H -2.768 -0.099 0.943 1.00 . A A . 25 LEU HB3 1 1
4 2963 1 1 25 LEU HD11 H -4.751 -1.547 1.093 1.00 . A A . 25 LEU HD11 1 1
4 2964 1 1 25 LEU HD12 H -4.896 -1.504 -0.678 1.00 . A A . 25 LEU HD12 1 1
4 2965 1 1 25 LEU HD13 H -6.283 -1.058 0.333 1.00 . A A . 25 LEU HD13 1 1
4 2966 1 1 25 LEU HD21 H -4.854 2.179 1.506 1.00 . A A . 25 LEU HD21 1 1
4 2967 1 1 25 LEU HD22 H -4.793 0.646 2.390 1.00 . A A . 25 LEU HD22 1 1
4 2968 1 1 25 LEU HD23 H -6.285 1.138 1.557 1.00 . A A . 25 LEU HD23 1 1
4 2969 1 1 25 LEU HG H -5.177 0.934 -0.631 1.00 . A A . 25 LEU HG 1 1
4 2970 1 1 25 LEU N N -3.185 2.756 -0.851 1.00 . A A . 25 LEU N 1 1
4 2971 1 1 25 LEU O O -0.771 0.739 -1.184 1.00 . A A . 25 LEU O 1 1
4 2972 1 1 26 THR C C 1.602 1.236 0.898 1.00 . A A . 26 THR C 1 1
4 2973 1 1 26 THR CA C 1.261 2.220 -0.204 1.00 . A A . 26 THR CA 1 1
4 2974 1 1 26 THR CB C 2.302 3.330 -0.418 1.00 . A A . 26 THR CB 1 1
4 2975 1 1 26 THR CG2 C 2.722 4.212 0.745 1.00 . A A . 26 THR CG2 1 1
4 2976 1 1 26 THR H H -0.459 3.380 0.472 1.00 . A A . 26 THR H 1 1
4 2977 1 1 26 THR HA H 1.329 1.681 -1.137 1.00 . A A . 26 THR HA 1 1
4 2978 1 1 26 THR HB H 1.925 3.990 -1.194 1.00 . A A . 26 THR HB 1 1
4 2979 1 1 26 THR HG1 H 3.722 1.964 -0.313 1.00 . A A . 26 THR HG1 1 1
4 2980 1 1 26 THR HG21 H 3.334 3.638 1.441 1.00 . A A . 26 THR HG21 1 1
4 2981 1 1 26 THR HG22 H 1.838 4.605 1.237 1.00 . A A . 26 THR HG22 1 1
4 2982 1 1 26 THR HG23 H 3.323 5.030 0.344 1.00 . A A . 26 THR HG23 1 1
4 2983 1 1 26 THR N N -0.149 2.591 -0.081 1.00 . A A . 26 THR N 1 1
4 2984 1 1 26 THR O O 1.760 1.610 2.058 1.00 . A A . 26 THR O 1 1
4 2985 1 1 26 THR OG1 O 3.496 2.716 -0.886 1.00 . A A . 26 THR OG1 1 1
4 2986 1 1 27 VAL C C 3.934 -0.766 0.986 1.00 . A A . 27 VAL C 1 1
4 2987 1 1 27 VAL CA C 2.451 -0.984 1.315 1.00 . A A . 27 VAL CA 1 1
4 2988 1 1 27 VAL CB C 1.968 -2.437 1.091 1.00 . A A . 27 VAL CB 1 1
4 2989 1 1 27 VAL CG1 C 0.516 -2.584 1.570 1.00 . A A . 27 VAL CG1 1 1
4 2990 1 1 27 VAL CG2 C 2.093 -2.929 -0.360 1.00 . A A . 27 VAL CG2 1 1
4 2991 1 1 27 VAL H H 1.566 -0.235 -0.479 1.00 . A A . 27 VAL H 1 1
4 2992 1 1 27 VAL HA H 2.309 -0.746 2.371 1.00 . A A . 27 VAL HA 1 1
4 2993 1 1 27 VAL HB H 2.582 -3.092 1.711 1.00 . A A . 27 VAL HB 1 1
4 2994 1 1 27 VAL HG11 H -0.154 -1.998 0.940 1.00 . A A . 27 VAL HG11 1 1
4 2995 1 1 27 VAL HG12 H 0.217 -3.632 1.535 1.00 . A A . 27 VAL HG12 1 1
4 2996 1 1 27 VAL HG13 H 0.434 -2.235 2.600 1.00 . A A . 27 VAL HG13 1 1
4 2997 1 1 27 VAL HG21 H 3.126 -2.834 -0.690 1.00 . A A . 27 VAL HG21 1 1
4 2998 1 1 27 VAL HG22 H 1.812 -3.981 -0.416 1.00 . A A . 27 VAL HG22 1 1
4 2999 1 1 27 VAL HG23 H 1.442 -2.354 -1.019 1.00 . A A . 27 VAL HG23 1 1
4 3000 1 1 27 VAL N N 1.699 -0.035 0.512 1.00 . A A . 27 VAL N 1 1
4 3001 1 1 27 VAL O O 4.279 -0.034 0.047 1.00 . A A . 27 VAL O 1 1
4 3002 1 1 28 GLU C C 6.344 -3.208 1.546 1.00 . A A . 28 GLU C 1 1
4 3003 1 1 28 GLU CA C 6.184 -1.701 1.395 1.00 . A A . 28 GLU CA 1 1
4 3004 1 1 28 GLU CB C 7.160 -0.865 2.236 1.00 . A A . 28 GLU CB 1 1
4 3005 1 1 28 GLU CD C 7.884 1.605 2.523 1.00 . A A . 28 GLU CD 1 1
4 3006 1 1 28 GLU CG C 7.307 0.521 1.619 1.00 . A A . 28 GLU CG 1 1
4 3007 1 1 28 GLU H H 4.461 -1.973 2.529 1.00 . A A . 28 GLU H 1 1
4 3008 1 1 28 GLU HA H 6.331 -1.430 0.361 1.00 . A A . 28 GLU HA 1 1
4 3009 1 1 28 GLU HB2 H 6.782 -0.774 3.242 1.00 . A A . 28 GLU HB2 1 1
4 3010 1 1 28 GLU HB3 H 8.136 -1.343 2.247 1.00 . A A . 28 GLU HB3 1 1
4 3011 1 1 28 GLU HG2 H 7.958 0.424 0.753 1.00 . A A . 28 GLU HG2 1 1
4 3012 1 1 28 GLU HG3 H 6.329 0.863 1.284 1.00 . A A . 28 GLU HG3 1 1
4 3013 1 1 28 GLU N N 4.801 -1.433 1.747 1.00 . A A . 28 GLU N 1 1
4 3014 1 1 28 GLU O O 6.491 -3.695 2.664 1.00 . A A . 28 GLU O 1 1
4 3015 1 1 28 GLU OE1 O 9.080 1.532 2.889 1.00 . A A . 28 GLU OE1 1 1
4 3016 1 1 28 GLU OE2 O 7.201 2.651 2.642 1.00 . A A . 28 GLU OE2 1 1
4 3017 1 1 29 SER C C 6.366 -6.030 -0.864 1.00 . A A . 29 SER C 1 1
4 3018 1 1 29 SER CA C 6.022 -5.400 0.487 1.00 . A A . 29 SER CA 1 1
4 3019 1 1 29 SER CB C 4.580 -5.737 0.877 1.00 . A A . 29 SER CB 1 1
4 3020 1 1 29 SER H H 6.089 -3.509 -0.477 1.00 . A A . 29 SER H 1 1
4 3021 1 1 29 SER HA H 6.700 -5.792 1.247 1.00 . A A . 29 SER HA 1 1
4 3022 1 1 29 SER HB2 H 4.234 -5.071 1.667 1.00 . A A . 29 SER HB2 1 1
4 3023 1 1 29 SER HB3 H 3.928 -5.626 0.009 1.00 . A A . 29 SER HB3 1 1
4 3024 1 1 29 SER HG H 3.504 -7.299 1.405 1.00 . A A . 29 SER HG 1 1
4 3025 1 1 29 SER N N 6.163 -3.949 0.445 1.00 . A A . 29 SER N 1 1
4 3026 1 1 29 SER O O 6.548 -5.323 -1.853 1.00 . A A . 29 SER O 1 1
4 3027 1 1 29 SER OG O 4.513 -7.058 1.354 1.00 . A A . 29 SER OG 1 1
4 3028 1 1 30 SER C C 5.674 -7.964 -3.197 1.00 . A A . 30 SER C 1 1
4 3029 1 1 30 SER CA C 6.784 -8.080 -2.145 1.00 . A A . 30 SER CA 1 1
4 3030 1 1 30 SER CB C 7.055 -9.559 -1.831 1.00 . A A . 30 SER CB 1 1
4 3031 1 1 30 SER H H 6.143 -7.872 -0.096 1.00 . A A . 30 SER H 1 1
4 3032 1 1 30 SER HA H 7.693 -7.627 -2.556 1.00 . A A . 30 SER HA 1 1
4 3033 1 1 30 SER HB2 H 7.748 -9.638 -0.996 1.00 . A A . 30 SER HB2 1 1
4 3034 1 1 30 SER HB3 H 6.119 -10.054 -1.568 1.00 . A A . 30 SER HB3 1 1
4 3035 1 1 30 SER HG H 7.601 -11.231 -2.847 1.00 . A A . 30 SER HG 1 1
4 3036 1 1 30 SER N N 6.443 -7.363 -0.920 1.00 . A A . 30 SER N 1 1
4 3037 1 1 30 SER O O 4.527 -7.624 -2.898 1.00 . A A . 30 SER O 1 1
4 3038 1 1 30 SER OG O 7.619 -10.186 -2.967 1.00 . A A . 30 SER OG 1 1
4 3039 1 1 31 ALA C C 4.098 -9.707 -5.183 1.00 . A A . 31 ALA C 1 1
4 3040 1 1 31 ALA CA C 5.085 -8.581 -5.521 1.00 . A A . 31 ALA CA 1 1
4 3041 1 1 31 ALA CB C 5.873 -8.930 -6.788 1.00 . A A . 31 ALA CB 1 1
4 3042 1 1 31 ALA H H 6.957 -8.719 -4.522 1.00 . A A . 31 ALA H 1 1
4 3043 1 1 31 ALA HA H 4.530 -7.663 -5.709 1.00 . A A . 31 ALA HA 1 1
4 3044 1 1 31 ALA HB1 H 5.180 -9.080 -7.617 1.00 . A A . 31 ALA HB1 1 1
4 3045 1 1 31 ALA HB2 H 6.555 -8.117 -7.040 1.00 . A A . 31 ALA HB2 1 1
4 3046 1 1 31 ALA HB3 H 6.445 -9.848 -6.635 1.00 . A A . 31 ALA HB3 1 1
4 3047 1 1 31 ALA N N 6.018 -8.349 -4.430 1.00 . A A . 31 ALA N 1 1
4 3048 1 1 31 ALA O O 2.952 -9.658 -5.617 1.00 . A A . 31 ALA O 1 1
4 3049 1 1 32 GLU C C 2.569 -11.445 -3.119 1.00 . A A . 32 GLU C 1 1
4 3050 1 1 32 GLU CA C 3.709 -11.874 -4.049 1.00 . A A . 32 GLU CA 1 1
4 3051 1 1 32 GLU CB C 4.576 -12.920 -3.329 1.00 . A A . 32 GLU CB 1 1
4 3052 1 1 32 GLU CD C 7.014 -13.578 -3.256 1.00 . A A . 32 GLU CD 1 1
4 3053 1 1 32 GLU CG C 5.778 -13.426 -4.147 1.00 . A A . 32 GLU CG 1 1
4 3054 1 1 32 GLU H H 5.490 -10.706 -4.101 1.00 . A A . 32 GLU H 1 1
4 3055 1 1 32 GLU HA H 3.288 -12.311 -4.954 1.00 . A A . 32 GLU HA 1 1
4 3056 1 1 32 GLU HB2 H 4.933 -12.477 -2.399 1.00 . A A . 32 GLU HB2 1 1
4 3057 1 1 32 GLU HB3 H 3.951 -13.775 -3.063 1.00 . A A . 32 GLU HB3 1 1
4 3058 1 1 32 GLU HG2 H 5.519 -14.379 -4.611 1.00 . A A . 32 GLU HG2 1 1
4 3059 1 1 32 GLU HG3 H 6.023 -12.729 -4.949 1.00 . A A . 32 GLU HG3 1 1
4 3060 1 1 32 GLU N N 4.526 -10.714 -4.410 1.00 . A A . 32 GLU N 1 1
4 3061 1 1 32 GLU O O 1.402 -11.790 -3.331 1.00 . A A . 32 GLU O 1 1
4 3062 1 1 32 GLU OE1 O 7.497 -12.514 -2.787 1.00 . A A . 32 GLU OE1 1 1
4 3063 1 1 32 GLU OE2 O 7.456 -14.726 -3.054 1.00 . A A . 32 GLU OE2 1 1
4 3064 1 1 33 ASP C C 1.137 -9.055 -1.787 1.00 . A A . 33 ASP C 1 1
4 3065 1 1 33 ASP CA C 2.003 -10.116 -1.116 1.00 . A A . 33 ASP CA 1 1
4 3066 1 1 33 ASP CB C 2.788 -9.537 0.058 1.00 . A A . 33 ASP CB 1 1
4 3067 1 1 33 ASP CG C 1.870 -8.812 1.043 1.00 . A A . 33 ASP CG 1 1
4 3068 1 1 33 ASP H H 3.898 -10.449 -1.977 1.00 . A A . 33 ASP H 1 1
4 3069 1 1 33 ASP HA H 1.358 -10.905 -0.735 1.00 . A A . 33 ASP HA 1 1
4 3070 1 1 33 ASP HB2 H 3.306 -10.343 0.580 1.00 . A A . 33 ASP HB2 1 1
4 3071 1 1 33 ASP HB3 H 3.535 -8.843 -0.330 1.00 . A A . 33 ASP HB3 1 1
4 3072 1 1 33 ASP N N 2.925 -10.683 -2.082 1.00 . A A . 33 ASP N 1 1
4 3073 1 1 33 ASP O O -0.083 -9.121 -1.661 1.00 . A A . 33 ASP O 1 1
4 3074 1 1 33 ASP OD1 O 0.861 -9.419 1.460 1.00 . A A . 33 ASP OD1 1 1
4 3075 1 1 33 ASP OD2 O 2.220 -7.654 1.374 1.00 . A A . 33 ASP OD2 1 1
4 3076 1 1 34 LEU C C -0.062 -7.973 -4.231 1.00 . A A . 34 LEU C 1 1
4 3077 1 1 34 LEU CA C 0.988 -7.220 -3.427 1.00 . A A . 34 LEU CA 1 1
4 3078 1 1 34 LEU CB C 1.926 -6.423 -4.350 1.00 . A A . 34 LEU CB 1 1
4 3079 1 1 34 LEU CD1 C 1.806 -4.243 -5.617 1.00 . A A . 34 LEU CD1 1 1
4 3080 1 1 34 LEU CD2 C 1.263 -6.322 -6.838 1.00 . A A . 34 LEU CD2 1 1
4 3081 1 1 34 LEU CG C 1.191 -5.633 -5.466 1.00 . A A . 34 LEU CG 1 1
4 3082 1 1 34 LEU H H 2.756 -8.117 -2.612 1.00 . A A . 34 LEU H 1 1
4 3083 1 1 34 LEU HA H 0.465 -6.515 -2.780 1.00 . A A . 34 LEU HA 1 1
4 3084 1 1 34 LEU HB2 H 2.495 -5.739 -3.719 1.00 . A A . 34 LEU HB2 1 1
4 3085 1 1 34 LEU HB3 H 2.635 -7.104 -4.812 1.00 . A A . 34 LEU HB3 1 1
4 3086 1 1 34 LEU HD11 H 2.861 -4.320 -5.885 1.00 . A A . 34 LEU HD11 1 1
4 3087 1 1 34 LEU HD12 H 1.709 -3.723 -4.669 1.00 . A A . 34 LEU HD12 1 1
4 3088 1 1 34 LEU HD13 H 1.275 -3.674 -6.380 1.00 . A A . 34 LEU HD13 1 1
4 3089 1 1 34 LEU HD21 H 0.781 -7.295 -6.811 1.00 . A A . 34 LEU HD21 1 1
4 3090 1 1 34 LEU HD22 H 2.303 -6.455 -7.140 1.00 . A A . 34 LEU HD22 1 1
4 3091 1 1 34 LEU HD23 H 0.753 -5.714 -7.585 1.00 . A A . 34 LEU HD23 1 1
4 3092 1 1 34 LEU HG H 0.140 -5.496 -5.202 1.00 . A A . 34 LEU HG 1 1
4 3093 1 1 34 LEU N N 1.737 -8.147 -2.577 1.00 . A A . 34 LEU N 1 1
4 3094 1 1 34 LEU O O -1.225 -7.582 -4.209 1.00 . A A . 34 LEU O 1 1
4 3095 1 1 35 ARG C C -1.710 -10.324 -4.871 1.00 . A A . 35 ARG C 1 1
4 3096 1 1 35 ARG CA C -0.609 -9.793 -5.762 1.00 . A A . 35 ARG CA 1 1
4 3097 1 1 35 ARG CB C 0.081 -10.939 -6.523 1.00 . A A . 35 ARG CB 1 1
4 3098 1 1 35 ARG CD C -0.486 -12.860 -8.187 1.00 . A A . 35 ARG CD 1 1
4 3099 1 1 35 ARG CG C -0.959 -11.629 -7.416 1.00 . A A . 35 ARG CG 1 1
4 3100 1 1 35 ARG CZ C -1.797 -14.645 -9.438 1.00 . A A . 35 ARG CZ 1 1
4 3101 1 1 35 ARG H H 1.300 -9.323 -4.902 1.00 . A A . 35 ARG H 1 1
4 3102 1 1 35 ARG HA H -1.058 -9.101 -6.476 1.00 . A A . 35 ARG HA 1 1
4 3103 1 1 35 ARG HB2 H 0.893 -10.537 -7.121 1.00 . A A . 35 ARG HB2 1 1
4 3104 1 1 35 ARG HB3 H 0.488 -11.667 -5.824 1.00 . A A . 35 ARG HB3 1 1
4 3105 1 1 35 ARG HD2 H 0.165 -12.554 -9.007 1.00 . A A . 35 ARG HD2 1 1
4 3106 1 1 35 ARG HD3 H 0.051 -13.531 -7.515 1.00 . A A . 35 ARG HD3 1 1
4 3107 1 1 35 ARG HE H -2.570 -13.116 -8.430 1.00 . A A . 35 ARG HE 1 1
4 3108 1 1 35 ARG HG2 H -1.778 -11.965 -6.782 1.00 . A A . 35 ARG HG2 1 1
4 3109 1 1 35 ARG HG3 H -1.355 -10.902 -8.126 1.00 . A A . 35 ARG HG3 1 1
4 3110 1 1 35 ARG HH11 H 0.194 -14.990 -9.598 1.00 . A A . 35 ARG HH11 1 1
4 3111 1 1 35 ARG HH12 H -0.796 -16.157 -10.413 1.00 . A A . 35 ARG HH12 1 1
4 3112 1 1 35 ARG HH21 H -3.809 -14.508 -9.347 1.00 . A A . 35 ARG HH21 1 1
4 3113 1 1 35 ARG HH22 H -3.229 -15.860 -10.300 1.00 . A A . 35 ARG HH22 1 1
4 3114 1 1 35 ARG N N 0.323 -9.043 -4.936 1.00 . A A . 35 ARG N 1 1
4 3115 1 1 35 ARG NE N -1.683 -13.539 -8.705 1.00 . A A . 35 ARG NE 1 1
4 3116 1 1 35 ARG NH1 N -0.724 -15.319 -9.857 1.00 . A A . 35 ARG NH1 1 1
4 3117 1 1 35 ARG NH2 N -3.030 -15.050 -9.735 1.00 . A A . 35 ARG NH2 1 1
4 3118 1 1 35 ARG O O -2.877 -10.079 -5.152 1.00 . A A . 35 ARG O 1 1
4 3119 1 1 36 THR C C -3.288 -10.753 -2.390 1.00 . A A . 36 THR C 1 1
4 3120 1 1 36 THR CA C -2.259 -11.748 -2.940 1.00 . A A . 36 THR CA 1 1
4 3121 1 1 36 THR CB C -1.452 -12.434 -1.818 1.00 . A A . 36 THR CB 1 1
4 3122 1 1 36 THR CG2 C -2.343 -13.264 -0.887 1.00 . A A . 36 THR CG2 1 1
4 3123 1 1 36 THR H H -0.333 -11.191 -3.716 1.00 . A A . 36 THR H 1 1
4 3124 1 1 36 THR HA H -2.787 -12.497 -3.532 1.00 . A A . 36 THR HA 1 1
4 3125 1 1 36 THR HB H -0.946 -11.675 -1.221 1.00 . A A . 36 THR HB 1 1
4 3126 1 1 36 THR HG1 H 0.282 -12.737 -2.703 1.00 . A A . 36 THR HG1 1 1
4 3127 1 1 36 THR HG21 H -1.725 -13.742 -0.126 1.00 . A A . 36 THR HG21 1 1
4 3128 1 1 36 THR HG22 H -2.871 -14.029 -1.457 1.00 . A A . 36 THR HG22 1 1
4 3129 1 1 36 THR HG23 H -3.066 -12.619 -0.386 1.00 . A A . 36 THR HG23 1 1
4 3130 1 1 36 THR N N -1.335 -11.067 -3.836 1.00 . A A . 36 THR N 1 1
4 3131 1 1 36 THR O O -4.505 -10.956 -2.527 1.00 . A A . 36 THR O 1 1
4 3132 1 1 36 THR OG1 O -0.470 -13.286 -2.377 1.00 . A A . 36 THR OG1 1 1
4 3133 1 1 37 LEU C C -4.490 -7.959 -2.297 1.00 . A A . 37 LEU C 1 1
4 3134 1 1 37 LEU CA C -3.626 -8.626 -1.219 1.00 . A A . 37 LEU CA 1 1
4 3135 1 1 37 LEU CB C -2.802 -7.687 -0.313 1.00 . A A . 37 LEU CB 1 1
4 3136 1 1 37 LEU CD1 C -3.234 -5.258 -0.922 1.00 . A A . 37 LEU CD1 1 1
4 3137 1 1 37 LEU CD2 C -0.971 -5.967 -0.136 1.00 . A A . 37 LEU CD2 1 1
4 3138 1 1 37 LEU CG C -2.208 -6.404 -0.933 1.00 . A A . 37 LEU CG 1 1
4 3139 1 1 37 LEU H H -1.775 -9.509 -1.802 1.00 . A A . 37 LEU H 1 1
4 3140 1 1 37 LEU HA H -4.286 -9.159 -0.548 1.00 . A A . 37 LEU HA 1 1
4 3141 1 1 37 LEU HB2 H -3.435 -7.398 0.526 1.00 . A A . 37 LEU HB2 1 1
4 3142 1 1 37 LEU HB3 H -1.992 -8.277 0.122 1.00 . A A . 37 LEU HB3 1 1
4 3143 1 1 37 LEU HD11 H -3.687 -5.163 0.065 1.00 . A A . 37 LEU HD11 1 1
4 3144 1 1 37 LEU HD12 H -4.008 -5.433 -1.667 1.00 . A A . 37 LEU HD12 1 1
4 3145 1 1 37 LEU HD13 H -2.757 -4.310 -1.156 1.00 . A A . 37 LEU HD13 1 1
4 3146 1 1 37 LEU HD21 H -0.543 -5.062 -0.565 1.00 . A A . 37 LEU HD21 1 1
4 3147 1 1 37 LEU HD22 H -0.213 -6.753 -0.169 1.00 . A A . 37 LEU HD22 1 1
4 3148 1 1 37 LEU HD23 H -1.236 -5.785 0.906 1.00 . A A . 37 LEU HD23 1 1
4 3149 1 1 37 LEU HG H -1.894 -6.596 -1.955 1.00 . A A . 37 LEU HG 1 1
4 3150 1 1 37 LEU N N -2.788 -9.651 -1.816 1.00 . A A . 37 LEU N 1 1
4 3151 1 1 37 LEU O O -5.662 -7.677 -2.047 1.00 . A A . 37 LEU O 1 1
4 3152 1 1 38 GLN C C -5.850 -8.389 -4.938 1.00 . A A . 38 GLN C 1 1
4 3153 1 1 38 GLN CA C -4.736 -7.378 -4.673 1.00 . A A . 38 GLN CA 1 1
4 3154 1 1 38 GLN CB C -3.861 -7.177 -5.927 1.00 . A A . 38 GLN CB 1 1
4 3155 1 1 38 GLN CD C -4.372 -4.825 -6.710 1.00 . A A . 38 GLN CD 1 1
4 3156 1 1 38 GLN CG C -4.528 -6.314 -7.006 1.00 . A A . 38 GLN CG 1 1
4 3157 1 1 38 GLN H H -2.991 -8.062 -3.676 1.00 . A A . 38 GLN H 1 1
4 3158 1 1 38 GLN HA H -5.189 -6.420 -4.416 1.00 . A A . 38 GLN HA 1 1
4 3159 1 1 38 GLN HB2 H -2.927 -6.695 -5.654 1.00 . A A . 38 GLN HB2 1 1
4 3160 1 1 38 GLN HB3 H -3.630 -8.138 -6.377 1.00 . A A . 38 GLN HB3 1 1
4 3161 1 1 38 GLN HE21 H -2.379 -4.855 -7.138 1.00 . A A . 38 GLN HE21 1 1
4 3162 1 1 38 GLN HE22 H -3.070 -3.308 -6.668 1.00 . A A . 38 GLN HE22 1 1
4 3163 1 1 38 GLN HG2 H -4.052 -6.524 -7.965 1.00 . A A . 38 GLN HG2 1 1
4 3164 1 1 38 GLN HG3 H -5.585 -6.568 -7.097 1.00 . A A . 38 GLN HG3 1 1
4 3165 1 1 38 GLN N N -3.960 -7.803 -3.519 1.00 . A A . 38 GLN N 1 1
4 3166 1 1 38 GLN NE2 N -3.166 -4.290 -6.863 1.00 . A A . 38 GLN NE2 1 1
4 3167 1 1 38 GLN O O -6.969 -7.948 -5.120 1.00 . A A . 38 GLN O 1 1
4 3168 1 1 38 GLN OE1 O -5.321 -4.150 -6.337 1.00 . A A . 38 GLN OE1 1 1
4 3169 1 1 39 GLN C C -7.786 -10.578 -4.272 1.00 . A A . 39 GLN C 1 1
4 3170 1 1 39 GLN CA C -6.617 -10.722 -5.242 1.00 . A A . 39 GLN CA 1 1
4 3171 1 1 39 GLN CB C -6.144 -12.182 -5.199 1.00 . A A . 39 GLN CB 1 1
4 3172 1 1 39 GLN CD C -4.568 -12.173 -7.295 1.00 . A A . 39 GLN CD 1 1
4 3173 1 1 39 GLN CG C -4.809 -12.550 -5.837 1.00 . A A . 39 GLN CG 1 1
4 3174 1 1 39 GLN H H -4.674 -10.030 -4.711 1.00 . A A . 39 GLN H 1 1
4 3175 1 1 39 GLN HA H -6.938 -10.570 -6.262 1.00 . A A . 39 GLN HA 1 1
4 3176 1 1 39 GLN HB2 H -6.098 -12.507 -4.158 1.00 . A A . 39 GLN HB2 1 1
4 3177 1 1 39 GLN HB3 H -6.915 -12.774 -5.683 1.00 . A A . 39 GLN HB3 1 1
4 3178 1 1 39 GLN HE21 H -4.418 -10.227 -6.798 1.00 . A A . 39 GLN HE21 1 1
4 3179 1 1 39 GLN HE22 H -4.155 -10.605 -8.489 1.00 . A A . 39 GLN HE22 1 1
4 3180 1 1 39 GLN HG2 H -4.053 -12.085 -5.233 1.00 . A A . 39 GLN HG2 1 1
4 3181 1 1 39 GLN HG3 H -4.710 -13.624 -5.748 1.00 . A A . 39 GLN HG3 1 1
4 3182 1 1 39 GLN N N -5.601 -9.712 -4.949 1.00 . A A . 39 GLN N 1 1
4 3183 1 1 39 GLN NE2 N -4.406 -10.889 -7.564 1.00 . A A . 39 GLN NE2 1 1
4 3184 1 1 39 GLN O O -8.938 -10.604 -4.697 1.00 . A A . 39 GLN O 1 1
4 3185 1 1 39 GLN OE1 O -4.379 -13.027 -8.165 1.00 . A A . 39 GLN OE1 1 1
4 3186 1 1 40 LEU C C -9.343 -8.974 -2.096 1.00 . A A . 40 LEU C 1 1
4 3187 1 1 40 LEU CA C -8.597 -10.304 -2.000 1.00 . A A . 40 LEU CA 1 1
4 3188 1 1 40 LEU CB C -8.172 -10.593 -0.559 1.00 . A A . 40 LEU CB 1 1
4 3189 1 1 40 LEU CD1 C -6.855 -8.824 0.685 1.00 . A A . 40 LEU CD1 1 1
4 3190 1 1 40 LEU CD2 C -6.156 -11.222 0.807 1.00 . A A . 40 LEU CD2 1 1
4 3191 1 1 40 LEU CG C -6.782 -10.145 -0.082 1.00 . A A . 40 LEU CG 1 1
4 3192 1 1 40 LEU H H -6.517 -10.436 -2.673 1.00 . A A . 40 LEU H 1 1
4 3193 1 1 40 LEU HA H -9.331 -11.071 -2.252 1.00 . A A . 40 LEU HA 1 1
4 3194 1 1 40 LEU HB2 H -8.919 -10.137 0.085 1.00 . A A . 40 LEU HB2 1 1
4 3195 1 1 40 LEU HB3 H -8.242 -11.668 -0.453 1.00 . A A . 40 LEU HB3 1 1
4 3196 1 1 40 LEU HD11 H -7.337 -8.058 0.083 1.00 . A A . 40 LEU HD11 1 1
4 3197 1 1 40 LEU HD12 H -5.852 -8.484 0.940 1.00 . A A . 40 LEU HD12 1 1
4 3198 1 1 40 LEU HD13 H -7.415 -8.970 1.604 1.00 . A A . 40 LEU HD13 1 1
4 3199 1 1 40 LEU HD21 H -5.175 -10.894 1.148 1.00 . A A . 40 LEU HD21 1 1
4 3200 1 1 40 LEU HD22 H -6.030 -12.142 0.235 1.00 . A A . 40 LEU HD22 1 1
4 3201 1 1 40 LEU HD23 H -6.791 -11.418 1.670 1.00 . A A . 40 LEU HD23 1 1
4 3202 1 1 40 LEU HG H -6.133 -10.018 -0.935 1.00 . A A . 40 LEU HG 1 1
4 3203 1 1 40 LEU N N -7.502 -10.433 -2.968 1.00 . A A . 40 LEU N 1 1
4 3204 1 1 40 LEU O O -10.578 -8.965 -2.047 1.00 . A A . 40 LEU O 1 1
4 3205 1 1 41 PHE C C -9.946 -6.447 -3.807 1.00 . A A . 41 PHE C 1 1
4 3206 1 1 41 PHE CA C -9.235 -6.556 -2.440 1.00 . A A . 41 PHE CA 1 1
4 3207 1 1 41 PHE CB C -8.258 -5.388 -2.193 1.00 . A A . 41 PHE CB 1 1
4 3208 1 1 41 PHE CD1 C -9.116 -4.381 -0.018 1.00 . A A . 41 PHE CD1 1 1
4 3209 1 1 41 PHE CD2 C -6.860 -5.262 -0.057 1.00 . A A . 41 PHE CD2 1 1
4 3210 1 1 41 PHE CE1 C -8.977 -4.078 1.347 1.00 . A A . 41 PHE CE1 1 1
4 3211 1 1 41 PHE CE2 C -6.706 -4.939 1.304 1.00 . A A . 41 PHE CE2 1 1
4 3212 1 1 41 PHE CG C -8.073 -5.012 -0.725 1.00 . A A . 41 PHE CG 1 1
4 3213 1 1 41 PHE CZ C -7.773 -4.363 2.012 1.00 . A A . 41 PHE CZ 1 1
4 3214 1 1 41 PHE H H -7.599 -8.008 -2.171 1.00 . A A . 41 PHE H 1 1
4 3215 1 1 41 PHE HA H -10.020 -6.469 -1.696 1.00 . A A . 41 PHE HA 1 1
4 3216 1 1 41 PHE HB2 H -7.295 -5.613 -2.653 1.00 . A A . 41 PHE HB2 1 1
4 3217 1 1 41 PHE HB3 H -8.649 -4.505 -2.699 1.00 . A A . 41 PHE HB3 1 1
4 3218 1 1 41 PHE HD1 H -10.031 -4.104 -0.517 1.00 . A A . 41 PHE HD1 1 1
4 3219 1 1 41 PHE HD2 H -6.030 -5.699 -0.580 1.00 . A A . 41 PHE HD2 1 1
4 3220 1 1 41 PHE HE1 H -9.791 -3.612 1.884 1.00 . A A . 41 PHE HE1 1 1
4 3221 1 1 41 PHE HE2 H -5.770 -5.140 1.804 1.00 . A A . 41 PHE HE2 1 1
4 3222 1 1 41 PHE HZ H -7.663 -4.125 3.062 1.00 . A A . 41 PHE HZ 1 1
4 3223 1 1 41 PHE N N -8.608 -7.870 -2.234 1.00 . A A . 41 PHE N 1 1
4 3224 1 1 41 PHE O O -10.872 -5.656 -3.956 1.00 . A A . 41 PHE O 1 1
4 3225 1 1 42 LEU C C -11.441 -8.316 -5.970 1.00 . A A . 42 LEU C 1 1
4 3226 1 1 42 LEU CA C -10.205 -7.420 -6.091 1.00 . A A . 42 LEU CA 1 1
4 3227 1 1 42 LEU CB C -9.174 -8.036 -7.056 1.00 . A A . 42 LEU CB 1 1
4 3228 1 1 42 LEU CD1 C -9.971 -7.099 -9.259 1.00 . A A . 42 LEU CD1 1 1
4 3229 1 1 42 LEU CD2 C -8.499 -9.137 -9.177 1.00 . A A . 42 LEU CD2 1 1
4 3230 1 1 42 LEU CG C -9.637 -8.373 -8.479 1.00 . A A . 42 LEU CG 1 1
4 3231 1 1 42 LEU H H -8.690 -7.781 -4.662 1.00 . A A . 42 LEU H 1 1
4 3232 1 1 42 LEU HA H -10.514 -6.442 -6.461 1.00 . A A . 42 LEU HA 1 1
4 3233 1 1 42 LEU HB2 H -8.333 -7.346 -7.135 1.00 . A A . 42 LEU HB2 1 1
4 3234 1 1 42 LEU HB3 H -8.813 -8.961 -6.611 1.00 . A A . 42 LEU HB3 1 1
4 3235 1 1 42 LEU HD11 H -9.118 -6.419 -9.264 1.00 . A A . 42 LEU HD11 1 1
4 3236 1 1 42 LEU HD12 H -10.826 -6.601 -8.800 1.00 . A A . 42 LEU HD12 1 1
4 3237 1 1 42 LEU HD13 H -10.236 -7.353 -10.285 1.00 . A A . 42 LEU HD13 1 1
4 3238 1 1 42 LEU HD21 H -8.287 -10.061 -8.637 1.00 . A A . 42 LEU HD21 1 1
4 3239 1 1 42 LEU HD22 H -7.598 -8.524 -9.213 1.00 . A A . 42 LEU HD22 1 1
4 3240 1 1 42 LEU HD23 H -8.799 -9.393 -10.193 1.00 . A A . 42 LEU HD23 1 1
4 3241 1 1 42 LEU HG H -10.512 -9.021 -8.447 1.00 . A A . 42 LEU HG 1 1
4 3242 1 1 42 LEU N N -9.552 -7.257 -4.794 1.00 . A A . 42 LEU N 1 1
4 3243 1 1 42 LEU O O -12.413 -8.102 -6.689 1.00 . A A . 42 LEU O 1 1
4 3244 1 1 43 SER C C -13.672 -9.510 -4.203 1.00 . A A . 43 SER C 1 1
4 3245 1 1 43 SER CA C -12.493 -10.243 -4.833 1.00 . A A . 43 SER CA 1 1
4 3246 1 1 43 SER CB C -11.989 -11.380 -3.924 1.00 . A A . 43 SER CB 1 1
4 3247 1 1 43 SER H H -10.528 -9.481 -4.573 1.00 . A A . 43 SER H 1 1
4 3248 1 1 43 SER HA H -12.820 -10.669 -5.782 1.00 . A A . 43 SER HA 1 1
4 3249 1 1 43 SER HB2 H -11.287 -11.989 -4.485 1.00 . A A . 43 SER HB2 1 1
4 3250 1 1 43 SER HB3 H -11.461 -10.964 -3.071 1.00 . A A . 43 SER HB3 1 1
4 3251 1 1 43 SER HG H -13.430 -11.751 -2.643 1.00 . A A . 43 SER HG 1 1
4 3252 1 1 43 SER N N -11.397 -9.317 -5.081 1.00 . A A . 43 SER N 1 1
4 3253 1 1 43 SER O O -14.756 -9.437 -4.781 1.00 . A A . 43 SER O 1 1
4 3254 1 1 43 SER OG O -13.027 -12.202 -3.421 1.00 . A A . 43 SER OG 1 1
4 3255 1 1 44 THR C C -14.090 -7.759 -0.957 1.00 . A A . 44 THR C 1 1
4 3256 1 1 44 THR CA C -14.533 -8.739 -2.040 1.00 . A A . 44 THR CA 1 1
4 3257 1 1 44 THR CB C -15.070 -10.035 -1.383 1.00 . A A . 44 THR CB 1 1
4 3258 1 1 44 THR CG2 C -16.239 -10.653 -2.152 1.00 . A A . 44 THR CG2 1 1
4 3259 1 1 44 THR H H -12.534 -9.091 -2.601 1.00 . A A . 44 THR H 1 1
4 3260 1 1 44 THR HA H -15.304 -8.255 -2.617 1.00 . A A . 44 THR HA 1 1
4 3261 1 1 44 THR HB H -15.435 -9.787 -0.386 1.00 . A A . 44 THR HB 1 1
4 3262 1 1 44 THR HG1 H -14.325 -11.618 -0.535 1.00 . A A . 44 THR HG1 1 1
4 3263 1 1 44 THR HG21 H -17.015 -9.903 -2.302 1.00 . A A . 44 THR HG21 1 1
4 3264 1 1 44 THR HG22 H -16.656 -11.482 -1.581 1.00 . A A . 44 THR HG22 1 1
4 3265 1 1 44 THR HG23 H -15.905 -11.025 -3.120 1.00 . A A . 44 THR HG23 1 1
4 3266 1 1 44 THR N N -13.468 -9.054 -2.967 1.00 . A A . 44 THR N 1 1
4 3267 1 1 44 THR O O -14.831 -6.827 -0.628 1.00 . A A . 44 THR O 1 1
4 3268 1 1 44 THR OG1 O -14.063 -11.036 -1.258 1.00 . A A . 44 THR OG1 1 1
4 3269 1 1 45 LEU C C -12.349 -5.697 0.197 1.00 . A A . 45 LEU C 1 1
4 3270 1 1 45 LEU CA C -12.412 -7.137 0.707 1.00 . A A . 45 LEU CA 1 1
4 3271 1 1 45 LEU CB C -11.051 -7.646 1.214 1.00 . A A . 45 LEU CB 1 1
4 3272 1 1 45 LEU CD1 C -11.588 -7.791 3.700 1.00 . A A . 45 LEU CD1 1 1
4 3273 1 1 45 LEU CD2 C -9.254 -7.416 2.969 1.00 . A A . 45 LEU CD2 1 1
4 3274 1 1 45 LEU CG C -10.716 -7.124 2.626 1.00 . A A . 45 LEU CG 1 1
4 3275 1 1 45 LEU H H -12.299 -8.707 -0.736 1.00 . A A . 45 LEU H 1 1
4 3276 1 1 45 LEU HA H -13.146 -7.195 1.509 1.00 . A A . 45 LEU HA 1 1
4 3277 1 1 45 LEU HB2 H -11.053 -8.736 1.236 1.00 . A A . 45 LEU HB2 1 1
4 3278 1 1 45 LEU HB3 H -10.278 -7.328 0.513 1.00 . A A . 45 LEU HB3 1 1
4 3279 1 1 45 LEU HD11 H -11.481 -8.876 3.646 1.00 . A A . 45 LEU HD11 1 1
4 3280 1 1 45 LEU HD12 H -12.636 -7.530 3.568 1.00 . A A . 45 LEU HD12 1 1
4 3281 1 1 45 LEU HD13 H -11.275 -7.456 4.690 1.00 . A A . 45 LEU HD13 1 1
4 3282 1 1 45 LEU HD21 H -9.095 -8.492 3.031 1.00 . A A . 45 LEU HD21 1 1
4 3283 1 1 45 LEU HD22 H -8.999 -6.960 3.926 1.00 . A A . 45 LEU HD22 1 1
4 3284 1 1 45 LEU HD23 H -8.607 -6.994 2.202 1.00 . A A . 45 LEU HD23 1 1
4 3285 1 1 45 LEU HG H -10.865 -6.045 2.663 1.00 . A A . 45 LEU HG 1 1
4 3286 1 1 45 LEU N N -12.903 -7.981 -0.374 1.00 . A A . 45 LEU N 1 1
4 3287 1 1 45 LEU O O -12.003 -5.462 -0.956 1.00 . A A . 45 LEU O 1 1
4 3288 1 1 46 SER C C -12.488 -2.487 1.844 1.00 . A A . 46 SER C 1 1
4 3289 1 1 46 SER CA C -12.891 -3.338 0.640 1.00 . A A . 46 SER CA 1 1
4 3290 1 1 46 SER CB C -14.340 -3.092 0.211 1.00 . A A . 46 SER CB 1 1
4 3291 1 1 46 SER H H -12.934 -4.912 2.001 1.00 . A A . 46 SER H 1 1
4 3292 1 1 46 SER HA H -12.228 -3.110 -0.197 1.00 . A A . 46 SER HA 1 1
4 3293 1 1 46 SER HB2 H -14.997 -3.273 1.061 1.00 . A A . 46 SER HB2 1 1
4 3294 1 1 46 SER HB3 H -14.438 -2.050 -0.095 1.00 . A A . 46 SER HB3 1 1
4 3295 1 1 46 SER HG H -14.633 -4.857 -0.658 1.00 . A A . 46 SER HG 1 1
4 3296 1 1 46 SER N N -12.745 -4.733 1.025 1.00 . A A . 46 SER N 1 1
4 3297 1 1 46 SER O O -12.437 -2.997 2.967 1.00 . A A . 46 SER O 1 1
4 3298 1 1 46 SER OG O -14.739 -3.914 -0.873 1.00 . A A . 46 SER OG 1 1
4 3299 1 1 47 PHE C C -12.173 0.742 3.140 1.00 . A A . 47 PHE C 1 1
4 3300 1 1 47 PHE CA C -11.380 -0.433 2.575 1.00 . A A . 47 PHE CA 1 1
4 3301 1 1 47 PHE CB C -10.072 -0.012 1.884 1.00 . A A . 47 PHE CB 1 1
4 3302 1 1 47 PHE CD1 C -8.792 1.044 3.800 1.00 . A A . 47 PHE CD1 1 1
4 3303 1 1 47 PHE CD2 C -7.882 -0.953 2.752 1.00 . A A . 47 PHE CD2 1 1
4 3304 1 1 47 PHE CE1 C -7.723 1.056 4.713 1.00 . A A . 47 PHE CE1 1 1
4 3305 1 1 47 PHE CE2 C -6.818 -0.949 3.670 1.00 . A A . 47 PHE CE2 1 1
4 3306 1 1 47 PHE CG C -8.881 0.038 2.822 1.00 . A A . 47 PHE CG 1 1
4 3307 1 1 47 PHE CZ C -6.738 0.055 4.651 1.00 . A A . 47 PHE CZ 1 1
4 3308 1 1 47 PHE H H -12.335 -0.787 0.714 1.00 . A A . 47 PHE H 1 1
4 3309 1 1 47 PHE HA H -11.104 -1.074 3.414 1.00 . A A . 47 PHE HA 1 1
4 3310 1 1 47 PHE HB2 H -9.844 -0.715 1.092 1.00 . A A . 47 PHE HB2 1 1
4 3311 1 1 47 PHE HB3 H -10.212 0.947 1.390 1.00 . A A . 47 PHE HB3 1 1
4 3312 1 1 47 PHE HD1 H -9.556 1.800 3.852 1.00 . A A . 47 PHE HD1 1 1
4 3313 1 1 47 PHE HD2 H -7.925 -1.720 1.992 1.00 . A A . 47 PHE HD2 1 1
4 3314 1 1 47 PHE HE1 H -7.663 1.828 5.467 1.00 . A A . 47 PHE HE1 1 1
4 3315 1 1 47 PHE HE2 H -6.056 -1.713 3.615 1.00 . A A . 47 PHE HE2 1 1
4 3316 1 1 47 PHE HZ H -5.918 0.060 5.355 1.00 . A A . 47 PHE HZ 1 1
4 3317 1 1 47 PHE N N -12.188 -1.202 1.631 1.00 . A A . 47 PHE N 1 1
4 3318 1 1 47 PHE O O -11.904 1.899 2.815 1.00 . A A . 47 PHE O 1 1
4 3319 1 1 48 VAL C C -13.191 2.436 5.386 1.00 . A A . 48 VAL C 1 1
4 3320 1 1 48 VAL CA C -14.033 1.507 4.512 1.00 . A A . 48 VAL CA 1 1
4 3321 1 1 48 VAL CB C -15.321 0.986 5.185 1.00 . A A . 48 VAL CB 1 1
4 3322 1 1 48 VAL CG1 C -16.199 0.268 4.148 1.00 . A A . 48 VAL CG1 1 1
4 3323 1 1 48 VAL CG2 C -15.110 0.059 6.389 1.00 . A A . 48 VAL CG2 1 1
4 3324 1 1 48 VAL H H -13.367 -0.483 4.257 1.00 . A A . 48 VAL H 1 1
4 3325 1 1 48 VAL HA H -14.345 2.081 3.649 1.00 . A A . 48 VAL HA 1 1
4 3326 1 1 48 VAL HB H -15.877 1.857 5.533 1.00 . A A . 48 VAL HB 1 1
4 3327 1 1 48 VAL HG11 H -17.167 0.029 4.589 1.00 . A A . 48 VAL HG11 1 1
4 3328 1 1 48 VAL HG12 H -16.360 0.917 3.291 1.00 . A A . 48 VAL HG12 1 1
4 3329 1 1 48 VAL HG13 H -15.726 -0.658 3.816 1.00 . A A . 48 VAL HG13 1 1
4 3330 1 1 48 VAL HG21 H -14.566 0.586 7.173 1.00 . A A . 48 VAL HG21 1 1
4 3331 1 1 48 VAL HG22 H -16.078 -0.236 6.795 1.00 . A A . 48 VAL HG22 1 1
4 3332 1 1 48 VAL HG23 H -14.555 -0.833 6.098 1.00 . A A . 48 VAL HG23 1 1
4 3333 1 1 48 VAL N N -13.192 0.460 3.960 1.00 . A A . 48 VAL N 1 1
4 3334 1 1 48 VAL O O -12.627 2.031 6.402 1.00 . A A . 48 VAL O 1 1
4 3335 1 1 49 CYS C C -12.768 4.947 7.003 1.00 . A A . 49 CYS C 1 1
4 3336 1 1 49 CYS CA C -12.263 4.709 5.568 1.00 . A A . 49 CYS CA 1 1
4 3337 1 1 49 CYS CB C -12.316 5.981 4.707 1.00 . A A . 49 CYS CB 1 1
4 3338 1 1 49 CYS H H -13.502 3.883 4.042 1.00 . A A . 49 CYS H 1 1
4 3339 1 1 49 CYS HA H -11.234 4.352 5.609 1.00 . A A . 49 CYS HA 1 1
4 3340 1 1 49 CYS HB2 H -11.800 6.787 5.228 1.00 . A A . 49 CYS HB2 1 1
4 3341 1 1 49 CYS HB3 H -11.768 5.789 3.785 1.00 . A A . 49 CYS HB3 1 1
4 3342 1 1 49 CYS N N -13.053 3.676 4.920 1.00 . A A . 49 CYS N 1 1
4 3343 1 1 49 CYS O O -13.957 4.753 7.270 1.00 . A A . 49 CYS O 1 1
4 3344 1 1 49 CYS SG S -13.974 6.566 4.253 1.00 . A A . 49 CYS SG 1 1
4 3345 1 1 50 PRO C C -13.428 6.467 9.624 1.00 . A A . 50 PRO C 1 1
4 3346 1 1 50 PRO CA C -12.274 5.492 9.351 1.00 . A A . 50 PRO CA 1 1
4 3347 1 1 50 PRO CB C -10.987 5.872 10.090 1.00 . A A . 50 PRO CB 1 1
4 3348 1 1 50 PRO CD C -10.513 5.751 7.747 1.00 . A A . 50 PRO CD 1 1
4 3349 1 1 50 PRO CG C -10.111 6.508 9.011 1.00 . A A . 50 PRO CG 1 1
4 3350 1 1 50 PRO HA H -12.582 4.503 9.688 1.00 . A A . 50 PRO HA 1 1
4 3351 1 1 50 PRO HB2 H -11.172 6.560 10.917 1.00 . A A . 50 PRO HB2 1 1
4 3352 1 1 50 PRO HB3 H -10.504 4.966 10.459 1.00 . A A . 50 PRO HB3 1 1
4 3353 1 1 50 PRO HD2 H -10.362 6.381 6.871 1.00 . A A . 50 PRO HD2 1 1
4 3354 1 1 50 PRO HD3 H -9.926 4.835 7.661 1.00 . A A . 50 PRO HD3 1 1
4 3355 1 1 50 PRO HG2 H -10.369 7.562 8.903 1.00 . A A . 50 PRO HG2 1 1
4 3356 1 1 50 PRO HG3 H -9.049 6.392 9.230 1.00 . A A . 50 PRO HG3 1 1
4 3357 1 1 50 PRO N N -11.915 5.410 7.936 1.00 . A A . 50 PRO N 1 1
4 3358 1 1 50 PRO O O -14.183 6.266 10.578 1.00 . A A . 50 PRO O 1 1
4 3359 1 1 51 TRP C C -16.060 7.459 8.566 1.00 . A A . 51 TRP C 1 1
4 3360 1 1 51 TRP CA C -14.813 8.315 8.799 1.00 . A A . 51 TRP CA 1 1
4 3361 1 1 51 TRP CB C -14.709 9.446 7.768 1.00 . A A . 51 TRP CB 1 1
4 3362 1 1 51 TRP CD1 C -16.176 11.334 8.622 1.00 . A A . 51 TRP CD1 1 1
4 3363 1 1 51 TRP CD2 C -17.053 10.304 6.830 1.00 . A A . 51 TRP CD2 1 1
4 3364 1 1 51 TRP CE2 C -18.009 11.269 7.262 1.00 . A A . 51 TRP CE2 1 1
4 3365 1 1 51 TRP CE3 C -17.387 9.537 5.695 1.00 . A A . 51 TRP CE3 1 1
4 3366 1 1 51 TRP CG C -15.909 10.345 7.738 1.00 . A A . 51 TRP CG 1 1
4 3367 1 1 51 TRP CH2 C -19.558 10.640 5.510 1.00 . A A . 51 TRP CH2 1 1
4 3368 1 1 51 TRP CZ2 C -19.250 11.435 6.627 1.00 . A A . 51 TRP CZ2 1 1
4 3369 1 1 51 TRP CZ3 C -18.624 9.700 5.041 1.00 . A A . 51 TRP CZ3 1 1
4 3370 1 1 51 TRP H H -12.977 7.598 8.002 1.00 . A A . 51 TRP H 1 1
4 3371 1 1 51 TRP HA H -14.882 8.760 9.791 1.00 . A A . 51 TRP HA 1 1
4 3372 1 1 51 TRP HB2 H -13.826 10.046 7.992 1.00 . A A . 51 TRP HB2 1 1
4 3373 1 1 51 TRP HB3 H -14.577 9.011 6.776 1.00 . A A . 51 TRP HB3 1 1
4 3374 1 1 51 TRP HD1 H -15.534 11.626 9.443 1.00 . A A . 51 TRP HD1 1 1
4 3375 1 1 51 TRP HE1 H -17.841 12.620 8.887 1.00 . A A . 51 TRP HE1 1 1
4 3376 1 1 51 TRP HE3 H -16.678 8.814 5.323 1.00 . A A . 51 TRP HE3 1 1
4 3377 1 1 51 TRP HH2 H -20.509 10.755 5.009 1.00 . A A . 51 TRP HH2 1 1
4 3378 1 1 51 TRP HZ2 H -19.961 12.162 6.992 1.00 . A A . 51 TRP HZ2 1 1
4 3379 1 1 51 TRP HZ3 H -18.858 9.100 4.174 1.00 . A A . 51 TRP HZ3 1 1
4 3380 1 1 51 TRP N N -13.624 7.476 8.764 1.00 . A A . 51 TRP N 1 1
4 3381 1 1 51 TRP NE1 N -17.411 11.886 8.340 1.00 . A A . 51 TRP NE1 1 1
4 3382 1 1 51 TRP O O -16.978 7.476 9.384 1.00 . A A . 51 TRP O 1 1
4 3383 1 1 52 CYS C C -17.376 4.709 8.230 1.00 . A A . 52 CYS C 1 1
4 3384 1 1 52 CYS CA C -17.193 5.789 7.166 1.00 . A A . 52 CYS CA 1 1
4 3385 1 1 52 CYS CB C -16.955 5.168 5.792 1.00 . A A . 52 CYS CB 1 1
4 3386 1 1 52 CYS H H -15.260 6.609 6.907 1.00 . A A . 52 CYS H 1 1
4 3387 1 1 52 CYS HA H -18.117 6.370 7.131 1.00 . A A . 52 CYS HA 1 1
4 3388 1 1 52 CYS HB2 H -15.902 4.925 5.663 1.00 . A A . 52 CYS HB2 1 1
4 3389 1 1 52 CYS HB3 H -17.499 4.231 5.730 1.00 . A A . 52 CYS HB3 1 1
4 3390 1 1 52 CYS N N -16.088 6.681 7.482 1.00 . A A . 52 CYS N 1 1
4 3391 1 1 52 CYS O O -18.516 4.379 8.544 1.00 . A A . 52 CYS O 1 1
4 3392 1 1 52 CYS SG S -17.504 6.244 4.449 1.00 . A A . 52 CYS SG 1 1
4 3393 1 1 53 ALA C C -17.049 3.896 11.143 1.00 . A A . 53 ALA C 1 1
4 3394 1 1 53 ALA CA C -16.372 3.253 9.924 1.00 . A A . 53 ALA CA 1 1
4 3395 1 1 53 ALA CB C -14.973 2.744 10.285 1.00 . A A . 53 ALA CB 1 1
4 3396 1 1 53 ALA H H -15.375 4.461 8.450 1.00 . A A . 53 ALA H 1 1
4 3397 1 1 53 ALA HA H -16.977 2.402 9.608 1.00 . A A . 53 ALA HA 1 1
4 3398 1 1 53 ALA HB1 H -14.480 2.337 9.402 1.00 . A A . 53 ALA HB1 1 1
4 3399 1 1 53 ALA HB2 H -14.374 3.555 10.698 1.00 . A A . 53 ALA HB2 1 1
4 3400 1 1 53 ALA HB3 H -15.061 1.959 11.038 1.00 . A A . 53 ALA HB3 1 1
4 3401 1 1 53 ALA N N -16.288 4.190 8.809 1.00 . A A . 53 ALA N 1 1
4 3402 1 1 53 ALA O O -17.824 3.238 11.832 1.00 . A A . 53 ALA O 1 1
4 3403 1 1 54 THR C C -18.788 6.301 12.281 1.00 . A A . 54 THR C 1 1
4 3404 1 1 54 THR CA C -17.315 5.934 12.522 1.00 . A A . 54 THR CA 1 1
4 3405 1 1 54 THR CB C -16.454 7.193 12.756 1.00 . A A . 54 THR CB 1 1
4 3406 1 1 54 THR CG2 C -16.857 7.965 14.016 1.00 . A A . 54 THR CG2 1 1
4 3407 1 1 54 THR H H -16.087 5.644 10.808 1.00 . A A . 54 THR H 1 1
4 3408 1 1 54 THR HA H -17.265 5.308 13.415 1.00 . A A . 54 THR HA 1 1
4 3409 1 1 54 THR HB H -16.551 7.859 11.899 1.00 . A A . 54 THR HB 1 1
4 3410 1 1 54 THR HG1 H -14.728 6.595 12.012 1.00 . A A . 54 THR HG1 1 1
4 3411 1 1 54 THR HG21 H -16.771 7.321 14.891 1.00 . A A . 54 THR HG21 1 1
4 3412 1 1 54 THR HG22 H -17.884 8.321 13.929 1.00 . A A . 54 THR HG22 1 1
4 3413 1 1 54 THR HG23 H -16.201 8.827 14.139 1.00 . A A . 54 THR HG23 1 1
4 3414 1 1 54 THR N N -16.764 5.178 11.401 1.00 . A A . 54 THR N 1 1
4 3415 1 1 54 THR O O -19.593 6.232 13.207 1.00 . A A . 54 THR O 1 1
4 3416 1 1 54 THR OG1 O -15.090 6.845 12.896 1.00 . A A . 54 THR OG1 1 1
4 3417 1 1 55 ASN C C -21.465 6.148 10.367 1.00 . A A . 55 ASN C 1 1
4 3418 1 1 55 ASN CA C -20.475 7.252 10.737 1.00 . A A . 55 ASN CA 1 1
4 3419 1 1 55 ASN CB C -20.396 8.281 9.596 1.00 . A A . 55 ASN CB 1 1
4 3420 1 1 55 ASN CG C -19.766 9.583 10.065 1.00 . A A . 55 ASN CG 1 1
4 3421 1 1 55 ASN H H -18.422 6.742 10.341 1.00 . A A . 55 ASN H 1 1
4 3422 1 1 55 ASN HA H -20.874 7.757 11.618 1.00 . A A . 55 ASN HA 1 1
4 3423 1 1 55 ASN HB2 H -19.841 7.871 8.751 1.00 . A A . 55 ASN HB2 1 1
4 3424 1 1 55 ASN HB3 H -21.407 8.506 9.250 1.00 . A A . 55 ASN HB3 1 1
4 3425 1 1 55 ASN HD21 H -17.905 8.769 10.006 1.00 . A A . 55 ASN HD21 1 1
4 3426 1 1 55 ASN HD22 H -18.032 10.414 10.605 1.00 . A A . 55 ASN HD22 1 1
4 3427 1 1 55 ASN N N -19.141 6.722 11.058 1.00 . A A . 55 ASN N 1 1
4 3428 1 1 55 ASN ND2 N -18.461 9.581 10.268 1.00 . A A . 55 ASN ND2 1 1
4 3429 1 1 55 ASN O O -22.672 6.367 10.465 1.00 . A A . 55 ASN O 1 1
4 3430 1 1 55 ASN OD1 O -20.436 10.586 10.270 1.00 . A A . 55 ASN OD1 1 1
4 3431 1 1 56 GLN C C -22.156 4.083 8.031 1.00 . A A . 56 GLN C 1 1
4 3432 1 1 56 GLN CA C -21.642 3.815 9.451 1.00 . A A . 56 GLN CA 1 1
4 3433 1 1 56 GLN CB C -22.728 3.338 10.436 1.00 . A A . 56 GLN CB 1 1
4 3434 1 1 56 GLN CD C -24.261 1.465 11.194 1.00 . A A . 56 GLN CD 1 1
4 3435 1 1 56 GLN CG C -23.119 1.862 10.259 1.00 . A A . 56 GLN CG 1 1
4 3436 1 1 56 GLN H H -19.932 5.003 9.852 1.00 . A A . 56 GLN H 1 1
4 3437 1 1 56 GLN HA H -20.900 3.022 9.369 1.00 . A A . 56 GLN HA 1 1
4 3438 1 1 56 GLN HB2 H -22.359 3.463 11.455 1.00 . A A . 56 GLN HB2 1 1
4 3439 1 1 56 GLN HB3 H -23.611 3.965 10.311 1.00 . A A . 56 GLN HB3 1 1
4 3440 1 1 56 GLN HE21 H -25.598 2.625 10.196 1.00 . A A . 56 GLN HE21 1 1
4 3441 1 1 56 GLN HE22 H -26.207 1.723 11.585 1.00 . A A . 56 GLN HE22 1 1
4 3442 1 1 56 GLN HG2 H -23.436 1.676 9.234 1.00 . A A . 56 GLN HG2 1 1
4 3443 1 1 56 GLN HG3 H -22.249 1.238 10.467 1.00 . A A . 56 GLN HG3 1 1
4 3444 1 1 56 GLN N N -20.937 4.980 9.986 1.00 . A A . 56 GLN N 1 1
4 3445 1 1 56 GLN NE2 N -25.462 1.982 10.960 1.00 . A A . 56 GLN NE2 1 1
4 3446 1 1 56 GLN O O -22.578 3.112 7.363 1.00 . A A . 56 GLN O 1 1
4 3447 1 1 56 GLN OE1 O -24.085 0.692 12.127 1.00 . A A . 56 GLN OE1 1 1
4 3448 2 2 1 ZN ZN ZN -15.722 5.325 3.005 1.00 . B A . 57 ZN ZN 1 1
5 3449 1 1 1 GLY C C 15.034 11.567 -7.238 1.00 . A A . 1 GLY C 1 1
5 3450 1 1 1 GLY CA C 13.566 11.968 -7.253 1.00 . A A . 1 GLY CA 1 1
5 3451 1 1 1 GLY H1 H 12.280 12.970 -8.509 1.00 . A A . 1 GLY H1 1 1
5 3452 1 1 1 GLY HA2 H 13.352 12.587 -6.381 1.00 . A A . 1 GLY HA2 1 1
5 3453 1 1 1 GLY HA3 H 12.951 11.068 -7.218 1.00 . A A . 1 GLY HA3 1 1
5 3454 1 1 1 GLY N N 13.259 12.725 -8.480 1.00 . A A . 1 GLY N 1 1
5 3455 1 1 1 GLY O O 15.714 11.764 -8.240 1.00 . A A . 1 GLY O 1 1
5 3456 1 1 2 SER C C 17.064 9.297 -5.202 1.00 . A A . 2 SER C 1 1
5 3457 1 1 2 SER CA C 16.918 10.648 -5.926 1.00 . A A . 2 SER CA 1 1
5 3458 1 1 2 SER CB C 17.651 11.789 -5.201 1.00 . A A . 2 SER CB 1 1
5 3459 1 1 2 SER H H 14.914 10.899 -5.312 1.00 . A A . 2 SER H 1 1
5 3460 1 1 2 SER HA H 17.383 10.531 -6.907 1.00 . A A . 2 SER HA 1 1
5 3461 1 1 2 SER HB2 H 17.527 12.719 -5.758 1.00 . A A . 2 SER HB2 1 1
5 3462 1 1 2 SER HB3 H 17.236 11.911 -4.199 1.00 . A A . 2 SER HB3 1 1
5 3463 1 1 2 SER HG H 19.087 10.574 -4.796 1.00 . A A . 2 SER HG 1 1
5 3464 1 1 2 SER N N 15.515 11.022 -6.114 1.00 . A A . 2 SER N 1 1
5 3465 1 1 2 SER O O 18.128 9.027 -4.640 1.00 . A A . 2 SER O 1 1
5 3466 1 1 2 SER OG O 19.028 11.499 -5.099 1.00 . A A . 2 SER OG 1 1
5 3467 1 1 3 HIS C C 15.321 6.209 -5.795 1.00 . A A . 3 HIS C 1 1
5 3468 1 1 3 HIS CA C 16.105 7.060 -4.793 1.00 . A A . 3 HIS CA 1 1
5 3469 1 1 3 HIS CB C 15.607 6.877 -3.345 1.00 . A A . 3 HIS CB 1 1
5 3470 1 1 3 HIS CD2 C 17.496 5.377 -2.500 1.00 . A A . 3 HIS CD2 1 1
5 3471 1 1 3 HIS CE1 C 16.362 3.668 -1.723 1.00 . A A . 3 HIS CE1 1 1
5 3472 1 1 3 HIS CG C 16.162 5.632 -2.690 1.00 . A A . 3 HIS CG 1 1
5 3473 1 1 3 HIS H H 15.218 8.653 -5.787 1.00 . A A . 3 HIS H 1 1
5 3474 1 1 3 HIS HA H 17.151 6.756 -4.845 1.00 . A A . 3 HIS HA 1 1
5 3475 1 1 3 HIS HB2 H 15.932 7.731 -2.747 1.00 . A A . 3 HIS HB2 1 1
5 3476 1 1 3 HIS HB3 H 14.517 6.850 -3.331 1.00 . A A . 3 HIS HB3 1 1
5 3477 1 1 3 HIS HD1 H 14.449 4.367 -2.105 1.00 . A A . 3 HIS HD1 1 1
5 3478 1 1 3 HIS HD2 H 18.317 6.025 -2.773 1.00 . A A . 3 HIS HD2 1 1
5 3479 1 1 3 HIS HE1 H 16.107 2.725 -1.255 1.00 . A A . 3 HIS HE1 1 1
5 3480 1 1 3 HIS N N 16.023 8.454 -5.209 1.00 . A A . 3 HIS N 1 1
5 3481 1 1 3 HIS ND1 N 15.461 4.548 -2.194 1.00 . A A . 3 HIS ND1 1 1
5 3482 1 1 3 HIS NE2 N 17.612 4.123 -1.900 1.00 . A A . 3 HIS NE2 1 1
5 3483 1 1 3 HIS O O 14.666 6.744 -6.693 1.00 . A A . 3 HIS O 1 1
5 3484 1 1 4 MET C C 13.249 3.956 -6.375 1.00 . A A . 4 MET C 1 1
5 3485 1 1 4 MET CA C 14.786 3.893 -6.498 1.00 . A A . 4 MET CA 1 1
5 3486 1 1 4 MET CB C 15.387 2.535 -6.080 1.00 . A A . 4 MET CB 1 1
5 3487 1 1 4 MET CE C 17.298 -0.113 -6.900 1.00 . A A . 4 MET CE 1 1
5 3488 1 1 4 MET CG C 14.890 1.313 -6.861 1.00 . A A . 4 MET CG 1 1
5 3489 1 1 4 MET H H 15.924 4.546 -4.836 1.00 . A A . 4 MET H 1 1
5 3490 1 1 4 MET HA H 15.063 4.101 -7.532 1.00 . A A . 4 MET HA 1 1
5 3491 1 1 4 MET HB2 H 16.468 2.595 -6.205 1.00 . A A . 4 MET HB2 1 1
5 3492 1 1 4 MET HB3 H 15.191 2.374 -5.021 1.00 . A A . 4 MET HB3 1 1
5 3493 1 1 4 MET HE1 H 17.308 0.089 -7.971 1.00 . A A . 4 MET HE1 1 1
5 3494 1 1 4 MET HE2 H 17.793 0.698 -6.368 1.00 . A A . 4 MET HE2 1 1
5 3495 1 1 4 MET HE3 H 17.831 -1.044 -6.705 1.00 . A A . 4 MET HE3 1 1
5 3496 1 1 4 MET HG2 H 13.815 1.234 -6.730 1.00 . A A . 4 MET HG2 1 1
5 3497 1 1 4 MET HG3 H 15.100 1.452 -7.922 1.00 . A A . 4 MET HG3 1 1
5 3498 1 1 4 MET N N 15.417 4.888 -5.642 1.00 . A A . 4 MET N 1 1
5 3499 1 1 4 MET O O 12.705 4.477 -5.397 1.00 . A A . 4 MET O 1 1
5 3500 1 1 4 MET SD S 15.585 -0.275 -6.327 1.00 . A A . 4 MET SD 1 1
5 3501 1 1 5 ALA C C 11.182 1.524 -6.729 1.00 . A A . 5 ALA C 1 1
5 3502 1 1 5 ALA CA C 11.158 2.963 -7.243 1.00 . A A . 5 ALA CA 1 1
5 3503 1 1 5 ALA CB C 10.449 3.088 -8.590 1.00 . A A . 5 ALA CB 1 1
5 3504 1 1 5 ALA H H 12.993 2.980 -8.141 1.00 . A A . 5 ALA H 1 1
5 3505 1 1 5 ALA HA H 10.673 3.609 -6.532 1.00 . A A . 5 ALA HA 1 1
5 3506 1 1 5 ALA HB1 H 10.956 2.473 -9.336 1.00 . A A . 5 ALA HB1 1 1
5 3507 1 1 5 ALA HB2 H 9.421 2.743 -8.481 1.00 . A A . 5 ALA HB2 1 1
5 3508 1 1 5 ALA HB3 H 10.454 4.130 -8.908 1.00 . A A . 5 ALA HB3 1 1
5 3509 1 1 5 ALA N N 12.535 3.390 -7.357 1.00 . A A . 5 ALA N 1 1
5 3510 1 1 5 ALA O O 11.408 0.592 -7.499 1.00 . A A . 5 ALA O 1 1
5 3511 1 1 6 GLU C C 10.463 -0.938 -4.781 1.00 . A A . 6 GLU C 1 1
5 3512 1 1 6 GLU CA C 11.548 0.150 -4.745 1.00 . A A . 6 GLU CA 1 1
5 3513 1 1 6 GLU CB C 11.952 0.486 -3.303 1.00 . A A . 6 GLU CB 1 1
5 3514 1 1 6 GLU CD C 13.356 2.127 -1.923 1.00 . A A . 6 GLU CD 1 1
5 3515 1 1 6 GLU CG C 13.115 1.492 -3.291 1.00 . A A . 6 GLU CG 1 1
5 3516 1 1 6 GLU H H 10.908 2.160 -4.819 1.00 . A A . 6 GLU H 1 1
5 3517 1 1 6 GLU HA H 12.436 -0.200 -5.272 1.00 . A A . 6 GLU HA 1 1
5 3518 1 1 6 GLU HB2 H 11.092 0.901 -2.781 1.00 . A A . 6 GLU HB2 1 1
5 3519 1 1 6 GLU HB3 H 12.268 -0.431 -2.801 1.00 . A A . 6 GLU HB3 1 1
5 3520 1 1 6 GLU HG2 H 14.012 0.988 -3.647 1.00 . A A . 6 GLU HG2 1 1
5 3521 1 1 6 GLU HG3 H 12.917 2.303 -3.987 1.00 . A A . 6 GLU HG3 1 1
5 3522 1 1 6 GLU N N 11.101 1.367 -5.410 1.00 . A A . 6 GLU N 1 1
5 3523 1 1 6 GLU O O 9.286 -0.616 -4.619 1.00 . A A . 6 GLU O 1 1
5 3524 1 1 6 GLU OE1 O 13.904 1.440 -1.040 1.00 . A A . 6 GLU OE1 1 1
5 3525 1 1 6 GLU OE2 O 13.043 3.342 -1.799 1.00 . A A . 6 GLU OE2 1 1
5 3526 1 1 7 PRO C C 9.354 -3.778 -3.686 1.00 . A A . 7 PRO C 1 1
5 3527 1 1 7 PRO CA C 9.924 -3.361 -5.056 1.00 . A A . 7 PRO CA 1 1
5 3528 1 1 7 PRO CB C 10.778 -4.451 -5.719 1.00 . A A . 7 PRO CB 1 1
5 3529 1 1 7 PRO CD C 12.217 -2.691 -4.988 1.00 . A A . 7 PRO CD 1 1
5 3530 1 1 7 PRO CG C 12.154 -4.215 -5.100 1.00 . A A . 7 PRO CG 1 1
5 3531 1 1 7 PRO HA H 9.095 -3.101 -5.716 1.00 . A A . 7 PRO HA 1 1
5 3532 1 1 7 PRO HB2 H 10.408 -5.460 -5.534 1.00 . A A . 7 PRO HB2 1 1
5 3533 1 1 7 PRO HB3 H 10.827 -4.266 -6.793 1.00 . A A . 7 PRO HB3 1 1
5 3534 1 1 7 PRO HD2 H 12.763 -2.396 -4.089 1.00 . A A . 7 PRO HD2 1 1
5 3535 1 1 7 PRO HD3 H 12.696 -2.273 -5.874 1.00 . A A . 7 PRO HD3 1 1
5 3536 1 1 7 PRO HG2 H 12.194 -4.662 -4.104 1.00 . A A . 7 PRO HG2 1 1
5 3537 1 1 7 PRO HG3 H 12.953 -4.608 -5.730 1.00 . A A . 7 PRO HG3 1 1
5 3538 1 1 7 PRO N N 10.839 -2.225 -4.925 1.00 . A A . 7 PRO N 1 1
5 3539 1 1 7 PRO O O 9.372 -4.951 -3.302 1.00 . A A . 7 PRO O 1 1
5 3540 1 1 8 GLN C C 7.358 -1.871 -1.298 1.00 . A A . 8 GLN C 1 1
5 3541 1 1 8 GLN CA C 8.342 -3.006 -1.584 1.00 . A A . 8 GLN CA 1 1
5 3542 1 1 8 GLN CB C 9.486 -3.141 -0.558 1.00 . A A . 8 GLN CB 1 1
5 3543 1 1 8 GLN CD C 8.898 -5.477 0.462 1.00 . A A . 8 GLN CD 1 1
5 3544 1 1 8 GLN CG C 9.076 -3.966 0.669 1.00 . A A . 8 GLN CG 1 1
5 3545 1 1 8 GLN H H 8.828 -1.879 -3.336 1.00 . A A . 8 GLN H 1 1
5 3546 1 1 8 GLN HA H 7.778 -3.937 -1.598 1.00 . A A . 8 GLN HA 1 1
5 3547 1 1 8 GLN HB2 H 10.351 -3.624 -1.015 1.00 . A A . 8 GLN HB2 1 1
5 3548 1 1 8 GLN HB3 H 9.810 -2.153 -0.231 1.00 . A A . 8 GLN HB3 1 1
5 3549 1 1 8 GLN HE21 H 9.357 -5.539 -1.579 1.00 . A A . 8 GLN HE21 1 1
5 3550 1 1 8 GLN HE22 H 8.908 -7.043 -0.761 1.00 . A A . 8 GLN HE22 1 1
5 3551 1 1 8 GLN HG2 H 9.841 -3.830 1.429 1.00 . A A . 8 GLN HG2 1 1
5 3552 1 1 8 GLN HG3 H 8.146 -3.567 1.064 1.00 . A A . 8 GLN HG3 1 1
5 3553 1 1 8 GLN N N 8.904 -2.798 -2.904 1.00 . A A . 8 GLN N 1 1
5 3554 1 1 8 GLN NE2 N 9.123 -6.043 -0.719 1.00 . A A . 8 GLN NE2 1 1
5 3555 1 1 8 GLN O O 6.162 -2.123 -1.222 1.00 . A A . 8 GLN O 1 1
5 3556 1 1 8 GLN OE1 O 8.532 -6.171 1.401 1.00 . A A . 8 GLN OE1 1 1
5 3557 1 1 9 ARG C C 6.123 0.801 -2.197 1.00 . A A . 9 ARG C 1 1
5 3558 1 1 9 ARG CA C 7.102 0.617 -1.039 1.00 . A A . 9 ARG CA 1 1
5 3559 1 1 9 ARG CB C 8.119 1.762 -0.926 1.00 . A A . 9 ARG CB 1 1
5 3560 1 1 9 ARG CD C 7.799 4.170 -1.707 1.00 . A A . 9 ARG CD 1 1
5 3561 1 1 9 ARG CG C 7.502 3.132 -0.623 1.00 . A A . 9 ARG CG 1 1
5 3562 1 1 9 ARG CZ C 9.862 4.669 -3.074 1.00 . A A . 9 ARG CZ 1 1
5 3563 1 1 9 ARG H H 8.851 -0.537 -1.120 1.00 . A A . 9 ARG H 1 1
5 3564 1 1 9 ARG HA H 6.510 0.590 -0.125 1.00 . A A . 9 ARG HA 1 1
5 3565 1 1 9 ARG HB2 H 8.827 1.533 -0.130 1.00 . A A . 9 ARG HB2 1 1
5 3566 1 1 9 ARG HB3 H 8.672 1.816 -1.857 1.00 . A A . 9 ARG HB3 1 1
5 3567 1 1 9 ARG HD2 H 7.306 3.838 -2.621 1.00 . A A . 9 ARG HD2 1 1
5 3568 1 1 9 ARG HD3 H 7.360 5.120 -1.394 1.00 . A A . 9 ARG HD3 1 1
5 3569 1 1 9 ARG HE H 9.841 4.067 -1.149 1.00 . A A . 9 ARG HE 1 1
5 3570 1 1 9 ARG HG2 H 6.425 3.027 -0.539 1.00 . A A . 9 ARG HG2 1 1
5 3571 1 1 9 ARG HG3 H 7.892 3.490 0.329 1.00 . A A . 9 ARG HG3 1 1
5 3572 1 1 9 ARG HH11 H 8.152 5.094 -4.070 1.00 . A A . 9 ARG HH11 1 1
5 3573 1 1 9 ARG HH12 H 9.609 5.359 -4.985 1.00 . A A . 9 ARG HH12 1 1
5 3574 1 1 9 ARG HH21 H 11.791 4.188 -2.435 1.00 . A A . 9 ARG HH21 1 1
5 3575 1 1 9 ARG HH22 H 11.698 4.756 -4.047 1.00 . A A . 9 ARG HH22 1 1
5 3576 1 1 9 ARG N N 7.852 -0.633 -1.165 1.00 . A A . 9 ARG N 1 1
5 3577 1 1 9 ARG NE N 9.254 4.332 -1.929 1.00 . A A . 9 ARG NE 1 1
5 3578 1 1 9 ARG NH1 N 9.157 5.067 -4.133 1.00 . A A . 9 ARG NH1 1 1
5 3579 1 1 9 ARG NH2 N 11.185 4.596 -3.174 1.00 . A A . 9 ARG NH2 1 1
5 3580 1 1 9 ARG O O 6.477 1.337 -3.247 1.00 . A A . 9 ARG O 1 1
5 3581 1 1 10 HIS C C 2.598 0.974 -2.629 1.00 . A A . 10 HIS C 1 1
5 3582 1 1 10 HIS CA C 3.863 0.213 -3.021 1.00 . A A . 10 HIS CA 1 1
5 3583 1 1 10 HIS CB C 3.552 -1.278 -3.229 1.00 . A A . 10 HIS CB 1 1
5 3584 1 1 10 HIS CD2 C 5.703 -1.623 -4.598 1.00 . A A . 10 HIS CD2 1 1
5 3585 1 1 10 HIS CE1 C 5.922 -3.792 -4.475 1.00 . A A . 10 HIS CE1 1 1
5 3586 1 1 10 HIS CG C 4.654 -2.101 -3.864 1.00 . A A . 10 HIS CG 1 1
5 3587 1 1 10 HIS H H 4.696 -0.016 -1.047 1.00 . A A . 10 HIS H 1 1
5 3588 1 1 10 HIS HA H 4.226 0.625 -3.961 1.00 . A A . 10 HIS HA 1 1
5 3589 1 1 10 HIS HB2 H 3.284 -1.721 -2.268 1.00 . A A . 10 HIS HB2 1 1
5 3590 1 1 10 HIS HB3 H 2.683 -1.340 -3.883 1.00 . A A . 10 HIS HB3 1 1
5 3591 1 1 10 HIS HD1 H 4.459 -4.082 -3.050 1.00 . A A . 10 HIS HD1 1 1
5 3592 1 1 10 HIS HD2 H 5.905 -0.583 -4.756 1.00 . A A . 10 HIS HD2 1 1
5 3593 1 1 10 HIS HE1 H 6.348 -4.785 -4.515 1.00 . A A . 10 HIS HE1 1 1
5 3594 1 1 10 HIS N N 4.887 0.357 -1.987 1.00 . A A . 10 HIS N 1 1
5 3595 1 1 10 HIS ND1 N 4.824 -3.465 -3.774 1.00 . A A . 10 HIS ND1 1 1
5 3596 1 1 10 HIS NE2 N 6.487 -2.702 -5.010 1.00 . A A . 10 HIS NE2 1 1
5 3597 1 1 10 HIS O O 2.239 0.988 -1.458 1.00 . A A . 10 HIS O 1 1
5 3598 1 1 11 LYS C C -0.524 1.727 -3.944 1.00 . A A . 11 LYS C 1 1
5 3599 1 1 11 LYS CA C 0.703 2.396 -3.334 1.00 . A A . 11 LYS CA 1 1
5 3600 1 1 11 LYS CB C 0.885 3.862 -3.773 1.00 . A A . 11 LYS CB 1 1
5 3601 1 1 11 LYS CD C 2.376 5.971 -3.338 1.00 . A A . 11 LYS CD 1 1
5 3602 1 1 11 LYS CE C 1.321 6.779 -4.108 1.00 . A A . 11 LYS CE 1 1
5 3603 1 1 11 LYS CG C 2.286 4.438 -3.485 1.00 . A A . 11 LYS CG 1 1
5 3604 1 1 11 LYS H H 2.210 1.539 -4.556 1.00 . A A . 11 LYS H 1 1
5 3605 1 1 11 LYS HA H 0.538 2.429 -2.260 1.00 . A A . 11 LYS HA 1 1
5 3606 1 1 11 LYS HB2 H 0.698 3.958 -4.843 1.00 . A A . 11 LYS HB2 1 1
5 3607 1 1 11 LYS HB3 H 0.130 4.439 -3.241 1.00 . A A . 11 LYS HB3 1 1
5 3608 1 1 11 LYS HD2 H 2.290 6.207 -2.279 1.00 . A A . 11 LYS HD2 1 1
5 3609 1 1 11 LYS HD3 H 3.371 6.296 -3.643 1.00 . A A . 11 LYS HD3 1 1
5 3610 1 1 11 LYS HE2 H 1.668 6.944 -5.129 1.00 . A A . 11 LYS HE2 1 1
5 3611 1 1 11 LYS HE3 H 0.395 6.207 -4.154 1.00 . A A . 11 LYS HE3 1 1
5 3612 1 1 11 LYS HG2 H 2.670 4.004 -2.561 1.00 . A A . 11 LYS HG2 1 1
5 3613 1 1 11 LYS HG3 H 2.944 4.115 -4.292 1.00 . A A . 11 LYS HG3 1 1
5 3614 1 1 11 LYS HZ1 H 0.675 7.846 -2.473 1.00 . A A . 11 LYS HZ1 1 1
5 3615 1 1 11 LYS HZ2 H 0.218 8.514 -3.852 1.00 . A A . 11 LYS HZ2 1 1
5 3616 1 1 11 LYS HZ3 H 1.811 8.668 -3.372 1.00 . A A . 11 LYS HZ3 1 1
5 3617 1 1 11 LYS N N 1.893 1.582 -3.599 1.00 . A A . 11 LYS N 1 1
5 3618 1 1 11 LYS NZ N 1.013 8.056 -3.424 1.00 . A A . 11 LYS NZ 1 1
5 3619 1 1 11 LYS O O -0.932 2.047 -5.060 1.00 . A A . 11 LYS O 1 1
5 3620 1 1 12 ILE C C -3.497 0.779 -3.368 1.00 . A A . 12 ILE C 1 1
5 3621 1 1 12 ILE CA C -2.231 -0.021 -3.689 1.00 . A A . 12 ILE CA 1 1
5 3622 1 1 12 ILE CB C -2.251 -1.446 -3.086 1.00 . A A . 12 ILE CB 1 1
5 3623 1 1 12 ILE CD1 C -0.834 -3.498 -2.498 1.00 . A A . 12 ILE CD1 1 1
5 3624 1 1 12 ILE CG1 C -0.918 -2.196 -3.305 1.00 . A A . 12 ILE CG1 1 1
5 3625 1 1 12 ILE CG2 C -3.440 -2.218 -3.694 1.00 . A A . 12 ILE CG2 1 1
5 3626 1 1 12 ILE H H -0.739 0.614 -2.277 1.00 . A A . 12 ILE H 1 1
5 3627 1 1 12 ILE HA H -2.152 -0.129 -4.772 1.00 . A A . 12 ILE HA 1 1
5 3628 1 1 12 ILE HB H -2.399 -1.373 -2.014 1.00 . A A . 12 ILE HB 1 1
5 3629 1 1 12 ILE HD11 H -1.485 -4.254 -2.931 1.00 . A A . 12 ILE HD11 1 1
5 3630 1 1 12 ILE HD12 H 0.189 -3.872 -2.510 1.00 . A A . 12 ILE HD12 1 1
5 3631 1 1 12 ILE HD13 H -1.118 -3.311 -1.462 1.00 . A A . 12 ILE HD13 1 1
5 3632 1 1 12 ILE HG12 H -0.785 -2.408 -4.365 1.00 . A A . 12 ILE HG12 1 1
5 3633 1 1 12 ILE HG13 H -0.087 -1.573 -2.973 1.00 . A A . 12 ILE HG13 1 1
5 3634 1 1 12 ILE HG21 H -3.346 -2.261 -4.780 1.00 . A A . 12 ILE HG21 1 1
5 3635 1 1 12 ILE HG22 H -3.499 -3.225 -3.290 1.00 . A A . 12 ILE HG22 1 1
5 3636 1 1 12 ILE HG23 H -4.379 -1.718 -3.453 1.00 . A A . 12 ILE HG23 1 1
5 3637 1 1 12 ILE N N -1.086 0.755 -3.225 1.00 . A A . 12 ILE N 1 1
5 3638 1 1 12 ILE O O -3.954 0.823 -2.233 1.00 . A A . 12 ILE O 1 1
5 3639 1 1 13 LEU C C -6.481 1.220 -4.147 1.00 . A A . 13 LEU C 1 1
5 3640 1 1 13 LEU CA C -5.305 2.195 -4.238 1.00 . A A . 13 LEU CA 1 1
5 3641 1 1 13 LEU CB C -5.425 3.182 -5.407 1.00 . A A . 13 LEU CB 1 1
5 3642 1 1 13 LEU CD1 C -6.075 5.573 -5.691 1.00 . A A . 13 LEU CD1 1 1
5 3643 1 1 13 LEU CD2 C -7.851 3.835 -5.941 1.00 . A A . 13 LEU CD2 1 1
5 3644 1 1 13 LEU CG C -6.561 4.208 -5.199 1.00 . A A . 13 LEU CG 1 1
5 3645 1 1 13 LEU H H -3.629 1.413 -5.251 1.00 . A A . 13 LEU H 1 1
5 3646 1 1 13 LEU HA H -5.249 2.775 -3.321 1.00 . A A . 13 LEU HA 1 1
5 3647 1 1 13 LEU HB2 H -4.473 3.711 -5.476 1.00 . A A . 13 LEU HB2 1 1
5 3648 1 1 13 LEU HB3 H -5.568 2.643 -6.345 1.00 . A A . 13 LEU HB3 1 1
5 3649 1 1 13 LEU HD11 H -6.870 6.309 -5.591 1.00 . A A . 13 LEU HD11 1 1
5 3650 1 1 13 LEU HD12 H -5.783 5.498 -6.739 1.00 . A A . 13 LEU HD12 1 1
5 3651 1 1 13 LEU HD13 H -5.214 5.874 -5.097 1.00 . A A . 13 LEU HD13 1 1
5 3652 1 1 13 LEU HD21 H -8.241 2.890 -5.567 1.00 . A A . 13 LEU HD21 1 1
5 3653 1 1 13 LEU HD22 H -7.659 3.739 -7.010 1.00 . A A . 13 LEU HD22 1 1
5 3654 1 1 13 LEU HD23 H -8.613 4.597 -5.779 1.00 . A A . 13 LEU HD23 1 1
5 3655 1 1 13 LEU HG H -6.781 4.306 -4.135 1.00 . A A . 13 LEU HG 1 1
5 3656 1 1 13 LEU N N -4.063 1.456 -4.357 1.00 . A A . 13 LEU N 1 1
5 3657 1 1 13 LEU O O -6.929 0.690 -5.162 1.00 . A A . 13 LEU O 1 1
5 3658 1 1 14 CYS C C -9.320 1.593 -2.668 1.00 . A A . 14 CYS C 1 1
5 3659 1 1 14 CYS CA C -8.302 0.432 -2.699 1.00 . A A . 14 CYS CA 1 1
5 3660 1 1 14 CYS CB C -8.260 -0.396 -1.403 1.00 . A A . 14 CYS CB 1 1
5 3661 1 1 14 CYS H H -6.534 1.479 -2.152 1.00 . A A . 14 CYS H 1 1
5 3662 1 1 14 CYS HA H -8.547 -0.225 -3.535 1.00 . A A . 14 CYS HA 1 1
5 3663 1 1 14 CYS HB2 H -7.373 -1.031 -1.419 1.00 . A A . 14 CYS HB2 1 1
5 3664 1 1 14 CYS HB3 H -8.193 0.268 -0.541 1.00 . A A . 14 CYS HB3 1 1
5 3665 1 1 14 CYS HG H -9.442 -2.265 -2.281 1.00 . A A . 14 CYS HG 1 1
5 3666 1 1 14 CYS N N -6.972 0.982 -2.930 1.00 . A A . 14 CYS N 1 1
5 3667 1 1 14 CYS O O -8.965 2.749 -2.915 1.00 . A A . 14 CYS O 1 1
5 3668 1 1 14 CYS SG S -9.714 -1.472 -1.237 1.00 . A A . 14 CYS SG 1 1
5 3669 1 1 15 VAL C C -12.476 1.942 -0.912 1.00 . A A . 15 VAL C 1 1
5 3670 1 1 15 VAL CA C -11.634 2.307 -2.142 1.00 . A A . 15 VAL CA 1 1
5 3671 1 1 15 VAL CB C -12.513 2.486 -3.405 1.00 . A A . 15 VAL CB 1 1
5 3672 1 1 15 VAL CG1 C -11.754 3.156 -4.561 1.00 . A A . 15 VAL CG1 1 1
5 3673 1 1 15 VAL CG2 C -13.118 1.162 -3.894 1.00 . A A . 15 VAL CG2 1 1
5 3674 1 1 15 VAL H H -10.833 0.366 -2.075 1.00 . A A . 15 VAL H 1 1
5 3675 1 1 15 VAL HA H -11.160 3.265 -1.934 1.00 . A A . 15 VAL HA 1 1
5 3676 1 1 15 VAL HB H -13.336 3.150 -3.142 1.00 . A A . 15 VAL HB 1 1
5 3677 1 1 15 VAL HG11 H -10.932 2.527 -4.902 1.00 . A A . 15 VAL HG11 1 1
5 3678 1 1 15 VAL HG12 H -12.441 3.325 -5.392 1.00 . A A . 15 VAL HG12 1 1
5 3679 1 1 15 VAL HG13 H -11.368 4.121 -4.244 1.00 . A A . 15 VAL HG13 1 1
5 3680 1 1 15 VAL HG21 H -12.338 0.481 -4.233 1.00 . A A . 15 VAL HG21 1 1
5 3681 1 1 15 VAL HG22 H -13.690 0.691 -3.094 1.00 . A A . 15 VAL HG22 1 1
5 3682 1 1 15 VAL HG23 H -13.797 1.361 -4.725 1.00 . A A . 15 VAL HG23 1 1
5 3683 1 1 15 VAL N N -10.586 1.310 -2.344 1.00 . A A . 15 VAL N 1 1
5 3684 1 1 15 VAL O O -12.499 0.792 -0.465 1.00 . A A . 15 VAL O 1 1
5 3685 1 1 16 CYS C C -15.388 2.200 0.184 1.00 . A A . 16 CYS C 1 1
5 3686 1 1 16 CYS CA C -14.121 2.865 0.709 1.00 . A A . 16 CYS CA 1 1
5 3687 1 1 16 CYS CB C -14.441 4.267 1.235 1.00 . A A . 16 CYS CB 1 1
5 3688 1 1 16 CYS H H -13.008 3.868 -0.782 1.00 . A A . 16 CYS H 1 1
5 3689 1 1 16 CYS HA H -13.677 2.273 1.506 1.00 . A A . 16 CYS HA 1 1
5 3690 1 1 16 CYS HB2 H -13.526 4.790 1.500 1.00 . A A . 16 CYS HB2 1 1
5 3691 1 1 16 CYS HB3 H -14.967 4.816 0.459 1.00 . A A . 16 CYS HB3 1 1
5 3692 1 1 16 CYS N N -13.163 2.950 -0.373 1.00 . A A . 16 CYS N 1 1
5 3693 1 1 16 CYS O O -16.115 2.780 -0.618 1.00 . A A . 16 CYS O 1 1
5 3694 1 1 16 CYS SG S -15.514 4.167 2.688 1.00 . A A . 16 CYS SG 1 1
5 3695 1 1 17 CYS C C -18.152 0.795 0.363 1.00 . A A . 17 CYS C 1 1
5 3696 1 1 17 CYS CA C -16.764 0.133 0.263 1.00 . A A . 17 CYS CA 1 1
5 3697 1 1 17 CYS CB C -16.695 -1.150 1.109 1.00 . A A . 17 CYS CB 1 1
5 3698 1 1 17 CYS H H -14.973 0.656 1.329 1.00 . A A . 17 CYS H 1 1
5 3699 1 1 17 CYS HA H -16.592 -0.125 -0.782 1.00 . A A . 17 CYS HA 1 1
5 3700 1 1 17 CYS HB2 H -15.656 -1.420 1.293 1.00 . A A . 17 CYS HB2 1 1
5 3701 1 1 17 CYS HB3 H -17.182 -0.980 2.070 1.00 . A A . 17 CYS HB3 1 1
5 3702 1 1 17 CYS HG H -16.617 -2.665 -0.736 1.00 . A A . 17 CYS HG 1 1
5 3703 1 1 17 CYS N N -15.672 1.006 0.684 1.00 . A A . 17 CYS N 1 1
5 3704 1 1 17 CYS O O -19.088 0.324 -0.278 1.00 . A A . 17 CYS O 1 1
5 3705 1 1 17 CYS SG S -17.492 -2.546 0.271 1.00 . A A . 17 CYS SG 1 1
5 3706 1 1 18 LYS C C -19.666 3.976 0.746 1.00 . A A . 18 LYS C 1 1
5 3707 1 1 18 LYS CA C -19.580 2.569 1.349 1.00 . A A . 18 LYS CA 1 1
5 3708 1 1 18 LYS CB C -19.976 2.556 2.836 1.00 . A A . 18 LYS CB 1 1
5 3709 1 1 18 LYS CD C -19.244 3.034 5.257 1.00 . A A . 18 LYS CD 1 1
5 3710 1 1 18 LYS CE C -20.305 2.109 5.867 1.00 . A A . 18 LYS CE 1 1
5 3711 1 1 18 LYS CG C -18.814 2.737 3.817 1.00 . A A . 18 LYS CG 1 1
5 3712 1 1 18 LYS H H -17.497 2.215 1.654 1.00 . A A . 18 LYS H 1 1
5 3713 1 1 18 LYS HA H -20.355 2.005 0.826 1.00 . A A . 18 LYS HA 1 1
5 3714 1 1 18 LYS HB2 H -20.699 3.351 3.004 1.00 . A A . 18 LYS HB2 1 1
5 3715 1 1 18 LYS HB3 H -20.449 1.599 3.047 1.00 . A A . 18 LYS HB3 1 1
5 3716 1 1 18 LYS HD2 H -18.350 2.925 5.864 1.00 . A A . 18 LYS HD2 1 1
5 3717 1 1 18 LYS HD3 H -19.568 4.075 5.334 1.00 . A A . 18 LYS HD3 1 1
5 3718 1 1 18 LYS HE2 H -20.347 1.161 5.329 1.00 . A A . 18 LYS HE2 1 1
5 3719 1 1 18 LYS HE3 H -20.003 1.905 6.897 1.00 . A A . 18 LYS HE3 1 1
5 3720 1 1 18 LYS HG2 H -18.204 1.834 3.818 1.00 . A A . 18 LYS HG2 1 1
5 3721 1 1 18 LYS HG3 H -18.198 3.568 3.480 1.00 . A A . 18 LYS HG3 1 1
5 3722 1 1 18 LYS HZ1 H -22.193 2.375 6.688 1.00 . A A . 18 LYS HZ1 1 1
5 3723 1 1 18 LYS HZ2 H -22.117 2.797 5.048 1.00 . A A . 18 LYS HZ2 1 1
5 3724 1 1 18 LYS HZ3 H -21.505 3.705 6.324 1.00 . A A . 18 LYS HZ3 1 1
5 3725 1 1 18 LYS N N -18.301 1.882 1.139 1.00 . A A . 18 LYS N 1 1
5 3726 1 1 18 LYS NZ N -21.628 2.762 5.926 1.00 . A A . 18 LYS NZ 1 1
5 3727 1 1 18 LYS O O -20.786 4.461 0.601 1.00 . A A . 18 LYS O 1 1
5 3728 1 1 19 CYS C C -17.751 6.046 -1.544 1.00 . A A . 19 CYS C 1 1
5 3729 1 1 19 CYS CA C -18.585 5.942 -0.260 1.00 . A A . 19 CYS CA 1 1
5 3730 1 1 19 CYS CB C -18.140 6.976 0.768 1.00 . A A . 19 CYS CB 1 1
5 3731 1 1 19 CYS H H -17.637 4.324 0.625 1.00 . A A . 19 CYS H 1 1
5 3732 1 1 19 CYS HA H -19.613 6.182 -0.540 1.00 . A A . 19 CYS HA 1 1
5 3733 1 1 19 CYS HB2 H -18.419 7.922 0.349 1.00 . A A . 19 CYS HB2 1 1
5 3734 1 1 19 CYS HB3 H -18.704 6.834 1.689 1.00 . A A . 19 CYS HB3 1 1
5 3735 1 1 19 CYS N N -18.557 4.631 0.373 1.00 . A A . 19 CYS N 1 1
5 3736 1 1 19 CYS O O -17.714 7.121 -2.138 1.00 . A A . 19 CYS O 1 1
5 3737 1 1 19 CYS SG S -16.372 7.072 1.145 1.00 . A A . 19 CYS SG 1 1
5 3738 1 1 20 ASP C C -15.006 5.935 -2.999 1.00 . A A . 20 ASP C 1 1
5 3739 1 1 20 ASP CA C -16.141 4.899 -3.087 1.00 . A A . 20 ASP CA 1 1
5 3740 1 1 20 ASP CB C -16.917 4.911 -4.414 1.00 . A A . 20 ASP CB 1 1
5 3741 1 1 20 ASP CG C -16.061 4.456 -5.602 1.00 . A A . 20 ASP CG 1 1
5 3742 1 1 20 ASP H H -17.123 4.102 -1.425 1.00 . A A . 20 ASP H 1 1
5 3743 1 1 20 ASP HA H -15.663 3.920 -3.025 1.00 . A A . 20 ASP HA 1 1
5 3744 1 1 20 ASP HB2 H -17.764 4.228 -4.335 1.00 . A A . 20 ASP HB2 1 1
5 3745 1 1 20 ASP HB3 H -17.307 5.913 -4.588 1.00 . A A . 20 ASP HB3 1 1
5 3746 1 1 20 ASP N N -17.074 4.966 -1.957 1.00 . A A . 20 ASP N 1 1
5 3747 1 1 20 ASP O O -14.399 6.309 -4.000 1.00 . A A . 20 ASP O 1 1
5 3748 1 1 20 ASP OD1 O -15.306 3.473 -5.423 1.00 . A A . 20 ASP OD1 1 1
5 3749 1 1 20 ASP OD2 O -16.222 5.050 -6.692 1.00 . A A . 20 ASP OD2 1 1
5 3750 1 1 21 GLY C C -12.282 6.521 -1.591 1.00 . A A . 21 GLY C 1 1
5 3751 1 1 21 GLY CA C -13.567 7.317 -1.591 1.00 . A A . 21 GLY CA 1 1
5 3752 1 1 21 GLY H H -15.132 5.954 -0.992 1.00 . A A . 21 GLY H 1 1
5 3753 1 1 21 GLY HA2 H -13.540 8.037 -2.412 1.00 . A A . 21 GLY HA2 1 1
5 3754 1 1 21 GLY HA3 H -13.623 7.859 -0.655 1.00 . A A . 21 GLY HA3 1 1
5 3755 1 1 21 GLY N N -14.687 6.399 -1.783 1.00 . A A . 21 GLY N 1 1
5 3756 1 1 21 GLY O O -12.248 5.377 -1.144 1.00 . A A . 21 GLY O 1 1
5 3757 1 1 22 ARG C C -9.225 6.049 -1.174 1.00 . A A . 22 ARG C 1 1
5 3758 1 1 22 ARG CA C -10.021 6.357 -2.430 1.00 . A A . 22 ARG CA 1 1
5 3759 1 1 22 ARG CB C -9.224 7.056 -3.532 1.00 . A A . 22 ARG CB 1 1
5 3760 1 1 22 ARG CD C -6.958 7.881 -2.735 1.00 . A A . 22 ARG CD 1 1
5 3761 1 1 22 ARG CG C -8.385 8.284 -3.135 1.00 . A A . 22 ARG CG 1 1
5 3762 1 1 22 ARG CZ C -4.760 9.045 -2.703 1.00 . A A . 22 ARG CZ 1 1
5 3763 1 1 22 ARG H H -11.288 8.097 -2.325 1.00 . A A . 22 ARG H 1 1
5 3764 1 1 22 ARG HA H -10.358 5.406 -2.841 1.00 . A A . 22 ARG HA 1 1
5 3765 1 1 22 ARG HB2 H -8.574 6.306 -3.972 1.00 . A A . 22 ARG HB2 1 1
5 3766 1 1 22 ARG HB3 H -9.942 7.363 -4.292 1.00 . A A . 22 ARG HB3 1 1
5 3767 1 1 22 ARG HD2 H -6.995 7.254 -1.845 1.00 . A A . 22 ARG HD2 1 1
5 3768 1 1 22 ARG HD3 H -6.534 7.283 -3.537 1.00 . A A . 22 ARG HD3 1 1
5 3769 1 1 22 ARG HE H -6.446 9.686 -1.767 1.00 . A A . 22 ARG HE 1 1
5 3770 1 1 22 ARG HG2 H -8.323 8.937 -4.005 1.00 . A A . 22 ARG HG2 1 1
5 3771 1 1 22 ARG HG3 H -8.875 8.823 -2.324 1.00 . A A . 22 ARG HG3 1 1
5 3772 1 1 22 ARG HH11 H -4.786 7.785 -4.327 1.00 . A A . 22 ARG HH11 1 1
5 3773 1 1 22 ARG HH12 H -3.201 8.197 -3.641 1.00 . A A . 22 ARG HH12 1 1
5 3774 1 1 22 ARG HH21 H -4.188 10.333 -1.187 1.00 . A A . 22 ARG HH21 1 1
5 3775 1 1 22 ARG HH22 H -2.915 9.519 -2.095 1.00 . A A . 22 ARG HH22 1 1
5 3776 1 1 22 ARG N N -11.215 7.119 -2.105 1.00 . A A . 22 ARG N 1 1
5 3777 1 1 22 ARG NE N -6.077 9.028 -2.439 1.00 . A A . 22 ARG NE 1 1
5 3778 1 1 22 ARG NH1 N -4.228 8.305 -3.672 1.00 . A A . 22 ARG NH1 1 1
5 3779 1 1 22 ARG NH2 N -3.911 9.752 -1.962 1.00 . A A . 22 ARG NH2 1 1
5 3780 1 1 22 ARG O O -9.075 6.909 -0.306 1.00 . A A . 22 ARG O 1 1
5 3781 1 1 23 ILE C C -6.531 3.986 -0.523 1.00 . A A . 23 ILE C 1 1
5 3782 1 1 23 ILE CA C -7.907 4.349 0.010 1.00 . A A . 23 ILE CA 1 1
5 3783 1 1 23 ILE CB C -8.608 3.164 0.702 1.00 . A A . 23 ILE CB 1 1
5 3784 1 1 23 ILE CD1 C -10.204 4.491 2.277 1.00 . A A . 23 ILE CD1 1 1
5 3785 1 1 23 ILE CG1 C -10.043 3.487 1.138 1.00 . A A . 23 ILE CG1 1 1
5 3786 1 1 23 ILE CG2 C -7.777 2.645 1.884 1.00 . A A . 23 ILE CG2 1 1
5 3787 1 1 23 ILE H H -8.807 4.178 -1.880 1.00 . A A . 23 ILE H 1 1
5 3788 1 1 23 ILE HA H -7.813 5.168 0.717 1.00 . A A . 23 ILE HA 1 1
5 3789 1 1 23 ILE HB H -8.682 2.354 -0.022 1.00 . A A . 23 ILE HB 1 1
5 3790 1 1 23 ILE HD11 H -11.269 4.650 2.427 1.00 . A A . 23 ILE HD11 1 1
5 3791 1 1 23 ILE HD12 H -9.774 4.101 3.198 1.00 . A A . 23 ILE HD12 1 1
5 3792 1 1 23 ILE HD13 H -9.735 5.441 2.020 1.00 . A A . 23 ILE HD13 1 1
5 3793 1 1 23 ILE HG12 H -10.577 3.877 0.278 1.00 . A A . 23 ILE HG12 1 1
5 3794 1 1 23 ILE HG13 H -10.511 2.555 1.437 1.00 . A A . 23 ILE HG13 1 1
5 3795 1 1 23 ILE HG21 H -6.821 2.277 1.517 1.00 . A A . 23 ILE HG21 1 1
5 3796 1 1 23 ILE HG22 H -7.588 3.444 2.600 1.00 . A A . 23 ILE HG22 1 1
5 3797 1 1 23 ILE HG23 H -8.299 1.824 2.374 1.00 . A A . 23 ILE HG23 1 1
5 3798 1 1 23 ILE N N -8.670 4.840 -1.118 1.00 . A A . 23 ILE N 1 1
5 3799 1 1 23 ILE O O -6.307 2.902 -1.056 1.00 . A A . 23 ILE O 1 1
5 3800 1 1 24 GLU C C -3.506 3.876 0.159 1.00 . A A . 24 GLU C 1 1
5 3801 1 1 24 GLU CA C -4.241 4.768 -0.844 1.00 . A A . 24 GLU CA 1 1
5 3802 1 1 24 GLU CB C -3.561 6.133 -1.011 1.00 . A A . 24 GLU CB 1 1
5 3803 1 1 24 GLU CD C -1.436 7.256 -1.880 1.00 . A A . 24 GLU CD 1 1
5 3804 1 1 24 GLU CG C -2.297 5.990 -1.865 1.00 . A A . 24 GLU CG 1 1
5 3805 1 1 24 GLU H H -5.918 5.759 0.095 1.00 . A A . 24 GLU H 1 1
5 3806 1 1 24 GLU HA H -4.248 4.270 -1.815 1.00 . A A . 24 GLU HA 1 1
5 3807 1 1 24 GLU HB2 H -4.255 6.796 -1.512 1.00 . A A . 24 GLU HB2 1 1
5 3808 1 1 24 GLU HB3 H -3.319 6.567 -0.041 1.00 . A A . 24 GLU HB3 1 1
5 3809 1 1 24 GLU HG2 H -1.707 5.155 -1.490 1.00 . A A . 24 GLU HG2 1 1
5 3810 1 1 24 GLU HG3 H -2.588 5.747 -2.889 1.00 . A A . 24 GLU HG3 1 1
5 3811 1 1 24 GLU N N -5.620 4.941 -0.414 1.00 . A A . 24 GLU N 1 1
5 3812 1 1 24 GLU O O -3.009 4.367 1.174 1.00 . A A . 24 GLU O 1 1
5 3813 1 1 24 GLU OE1 O -1.763 8.197 -2.649 1.00 . A A . 24 GLU OE1 1 1
5 3814 1 1 24 GLU OE2 O -0.358 7.258 -1.236 1.00 . A A . 24 GLU OE2 1 1
5 3815 1 1 25 LEU C C -1.160 1.853 0.282 1.00 . A A . 25 LEU C 1 1
5 3816 1 1 25 LEU CA C -2.620 1.670 0.710 1.00 . A A . 25 LEU CA 1 1
5 3817 1 1 25 LEU CB C -3.066 0.198 0.607 1.00 . A A . 25 LEU CB 1 1
5 3818 1 1 25 LEU CD1 C -4.857 -1.517 0.283 1.00 . A A . 25 LEU CD1 1 1
5 3819 1 1 25 LEU CD2 C -5.105 0.200 2.098 1.00 . A A . 25 LEU CD2 1 1
5 3820 1 1 25 LEU CG C -4.579 -0.064 0.682 1.00 . A A . 25 LEU CG 1 1
5 3821 1 1 25 LEU H H -3.839 2.168 -0.952 1.00 . A A . 25 LEU H 1 1
5 3822 1 1 25 LEU HA H -2.731 1.969 1.750 1.00 . A A . 25 LEU HA 1 1
5 3823 1 1 25 LEU HB2 H -2.715 -0.194 -0.336 1.00 . A A . 25 LEU HB2 1 1
5 3824 1 1 25 LEU HB3 H -2.561 -0.373 1.388 1.00 . A A . 25 LEU HB3 1 1
5 3825 1 1 25 LEU HD11 H -4.332 -2.199 0.952 1.00 . A A . 25 LEU HD11 1 1
5 3826 1 1 25 LEU HD12 H -4.514 -1.684 -0.737 1.00 . A A . 25 LEU HD12 1 1
5 3827 1 1 25 LEU HD13 H -5.926 -1.711 0.318 1.00 . A A . 25 LEU HD13 1 1
5 3828 1 1 25 LEU HD21 H -4.901 1.230 2.387 1.00 . A A . 25 LEU HD21 1 1
5 3829 1 1 25 LEU HD22 H -4.624 -0.469 2.811 1.00 . A A . 25 LEU HD22 1 1
5 3830 1 1 25 LEU HD23 H -6.181 0.038 2.128 1.00 . A A . 25 LEU HD23 1 1
5 3831 1 1 25 LEU HG H -5.102 0.574 -0.036 1.00 . A A . 25 LEU HG 1 1
5 3832 1 1 25 LEU N N -3.423 2.568 -0.109 1.00 . A A . 25 LEU N 1 1
5 3833 1 1 25 LEU O O -0.604 1.021 -0.435 1.00 . A A . 25 LEU O 1 1
5 3834 1 1 26 THR C C 1.513 2.350 1.714 1.00 . A A . 26 THR C 1 1
5 3835 1 1 26 THR CA C 0.888 3.166 0.588 1.00 . A A . 26 THR CA 1 1
5 3836 1 1 26 THR CB C 1.260 4.654 0.524 1.00 . A A . 26 THR CB 1 1
5 3837 1 1 26 THR CG2 C 2.777 4.877 0.517 1.00 . A A . 26 THR CG2 1 1
5 3838 1 1 26 THR H H -1.119 3.656 1.173 1.00 . A A . 26 THR H 1 1
5 3839 1 1 26 THR HA H 1.230 2.740 -0.345 1.00 . A A . 26 THR HA 1 1
5 3840 1 1 26 THR HB H 0.817 5.210 1.345 1.00 . A A . 26 THR HB 1 1
5 3841 1 1 26 THR HG1 H 0.343 6.009 -0.705 1.00 . A A . 26 THR HG1 1 1
5 3842 1 1 26 THR HG21 H 3.241 4.294 -0.279 1.00 . A A . 26 THR HG21 1 1
5 3843 1 1 26 THR HG22 H 3.204 4.564 1.472 1.00 . A A . 26 THR HG22 1 1
5 3844 1 1 26 THR HG23 H 2.995 5.935 0.370 1.00 . A A . 26 THR HG23 1 1
5 3845 1 1 26 THR N N -0.555 2.973 0.676 1.00 . A A . 26 THR N 1 1
5 3846 1 1 26 THR O O 1.501 2.767 2.871 1.00 . A A . 26 THR O 1 1
5 3847 1 1 26 THR OG1 O 0.744 5.091 -0.717 1.00 . A A . 26 THR OG1 1 1
5 3848 1 1 27 VAL C C 3.677 -0.541 1.626 1.00 . A A . 27 VAL C 1 1
5 3849 1 1 27 VAL CA C 2.457 0.115 2.265 1.00 . A A . 27 VAL CA 1 1
5 3850 1 1 27 VAL CB C 1.363 -0.942 2.555 1.00 . A A . 27 VAL CB 1 1
5 3851 1 1 27 VAL CG1 C 0.137 -0.321 3.239 1.00 . A A . 27 VAL CG1 1 1
5 3852 1 1 27 VAL CG2 C 0.907 -1.724 1.306 1.00 . A A . 27 VAL CG2 1 1
5 3853 1 1 27 VAL H H 1.959 0.886 0.373 1.00 . A A . 27 VAL H 1 1
5 3854 1 1 27 VAL HA H 2.765 0.585 3.202 1.00 . A A . 27 VAL HA 1 1
5 3855 1 1 27 VAL HB H 1.785 -1.664 3.254 1.00 . A A . 27 VAL HB 1 1
5 3856 1 1 27 VAL HG11 H -0.389 0.341 2.555 1.00 . A A . 27 VAL HG11 1 1
5 3857 1 1 27 VAL HG12 H -0.543 -1.110 3.562 1.00 . A A . 27 VAL HG12 1 1
5 3858 1 1 27 VAL HG13 H 0.453 0.249 4.113 1.00 . A A . 27 VAL HG13 1 1
5 3859 1 1 27 VAL HG21 H 0.505 -1.047 0.554 1.00 . A A . 27 VAL HG21 1 1
5 3860 1 1 27 VAL HG22 H 1.745 -2.272 0.875 1.00 . A A . 27 VAL HG22 1 1
5 3861 1 1 27 VAL HG23 H 0.137 -2.444 1.582 1.00 . A A . 27 VAL HG23 1 1
5 3862 1 1 27 VAL N N 1.956 1.140 1.363 1.00 . A A . 27 VAL N 1 1
5 3863 1 1 27 VAL O O 3.819 -0.554 0.405 1.00 . A A . 27 VAL O 1 1
5 3864 1 1 28 GLU C C 5.541 -3.291 1.976 1.00 . A A . 28 GLU C 1 1
5 3865 1 1 28 GLU CA C 5.751 -1.776 1.961 1.00 . A A . 28 GLU CA 1 1
5 3866 1 1 28 GLU CB C 6.946 -1.304 2.799 1.00 . A A . 28 GLU CB 1 1
5 3867 1 1 28 GLU CD C 6.260 1.195 2.769 1.00 . A A . 28 GLU CD 1 1
5 3868 1 1 28 GLU CG C 7.358 0.151 2.527 1.00 . A A . 28 GLU CG 1 1
5 3869 1 1 28 GLU H H 4.443 -1.034 3.437 1.00 . A A . 28 GLU H 1 1
5 3870 1 1 28 GLU HA H 5.945 -1.449 0.949 1.00 . A A . 28 GLU HA 1 1
5 3871 1 1 28 GLU HB2 H 6.707 -1.410 3.846 1.00 . A A . 28 GLU HB2 1 1
5 3872 1 1 28 GLU HB3 H 7.806 -1.938 2.586 1.00 . A A . 28 GLU HB3 1 1
5 3873 1 1 28 GLU HG2 H 8.196 0.392 3.159 1.00 . A A . 28 GLU HG2 1 1
5 3874 1 1 28 GLU HG3 H 7.738 0.213 1.515 1.00 . A A . 28 GLU HG3 1 1
5 3875 1 1 28 GLU N N 4.534 -1.150 2.437 1.00 . A A . 28 GLU N 1 1
5 3876 1 1 28 GLU O O 5.576 -3.893 3.047 1.00 . A A . 28 GLU O 1 1
5 3877 1 1 28 GLU OE1 O 5.685 1.192 3.880 1.00 . A A . 28 GLU OE1 1 1
5 3878 1 1 28 GLU OE2 O 5.999 1.975 1.826 1.00 . A A . 28 GLU OE2 1 1
5 3879 1 1 29 SER C C 5.614 -5.808 -0.707 1.00 . A A . 29 SER C 1 1
5 3880 1 1 29 SER CA C 5.216 -5.364 0.696 1.00 . A A . 29 SER CA 1 1
5 3881 1 1 29 SER CB C 3.800 -5.859 0.997 1.00 . A A . 29 SER CB 1 1
5 3882 1 1 29 SER H H 5.319 -3.374 -0.071 1.00 . A A . 29 SER H 1 1
5 3883 1 1 29 SER HA H 5.904 -5.802 1.421 1.00 . A A . 29 SER HA 1 1
5 3884 1 1 29 SER HB2 H 3.370 -5.300 1.822 1.00 . A A . 29 SER HB2 1 1
5 3885 1 1 29 SER HB3 H 3.177 -5.741 0.111 1.00 . A A . 29 SER HB3 1 1
5 3886 1 1 29 SER HG H 2.876 -7.590 1.292 1.00 . A A . 29 SER HG 1 1
5 3887 1 1 29 SER N N 5.293 -3.906 0.808 1.00 . A A . 29 SER N 1 1
5 3888 1 1 29 SER O O 5.501 -5.035 -1.656 1.00 . A A . 29 SER O 1 1
5 3889 1 1 29 SER OG O 3.841 -7.219 1.360 1.00 . A A . 29 SER OG 1 1
5 3890 1 1 30 SER C C 5.506 -7.694 -3.183 1.00 . A A . 30 SER C 1 1
5 3891 1 1 30 SER CA C 6.587 -7.583 -2.104 1.00 . A A . 30 SER CA 1 1
5 3892 1 1 30 SER CB C 7.272 -8.931 -1.853 1.00 . A A . 30 SER CB 1 1
5 3893 1 1 30 SER H H 6.036 -7.643 -0.024 1.00 . A A . 30 SER H 1 1
5 3894 1 1 30 SER HA H 7.338 -6.882 -2.468 1.00 . A A . 30 SER HA 1 1
5 3895 1 1 30 SER HB2 H 6.540 -9.662 -1.505 1.00 . A A . 30 SER HB2 1 1
5 3896 1 1 30 SER HB3 H 7.721 -9.285 -2.779 1.00 . A A . 30 SER HB3 1 1
5 3897 1 1 30 SER HG H 8.688 -9.652 -0.747 1.00 . A A . 30 SER HG 1 1
5 3898 1 1 30 SER N N 6.053 -7.058 -0.848 1.00 . A A . 30 SER N 1 1
5 3899 1 1 30 SER O O 4.307 -7.678 -2.894 1.00 . A A . 30 SER O 1 1
5 3900 1 1 30 SER OG O 8.299 -8.782 -0.889 1.00 . A A . 30 SER OG 1 1
5 3901 1 1 31 ALA C C 4.099 -9.097 -5.503 1.00 . A A . 31 ALA C 1 1
5 3902 1 1 31 ALA CA C 5.046 -7.896 -5.599 1.00 . A A . 31 ALA CA 1 1
5 3903 1 1 31 ALA CB C 5.885 -7.964 -6.879 1.00 . A A . 31 ALA CB 1 1
5 3904 1 1 31 ALA H H 6.922 -7.979 -4.611 1.00 . A A . 31 ALA H 1 1
5 3905 1 1 31 ALA HA H 4.450 -6.984 -5.627 1.00 . A A . 31 ALA HA 1 1
5 3906 1 1 31 ALA HB1 H 6.497 -8.867 -6.878 1.00 . A A . 31 ALA HB1 1 1
5 3907 1 1 31 ALA HB2 H 5.222 -7.983 -7.744 1.00 . A A . 31 ALA HB2 1 1
5 3908 1 1 31 ALA HB3 H 6.531 -7.088 -6.946 1.00 . A A . 31 ALA HB3 1 1
5 3909 1 1 31 ALA N N 5.936 -7.828 -4.444 1.00 . A A . 31 ALA N 1 1
5 3910 1 1 31 ALA O O 2.944 -9.009 -5.910 1.00 . A A . 31 ALA O 1 1
5 3911 1 1 32 GLU C C 2.660 -11.221 -3.803 1.00 . A A . 32 GLU C 1 1
5 3912 1 1 32 GLU CA C 3.855 -11.448 -4.730 1.00 . A A . 32 GLU CA 1 1
5 3913 1 1 32 GLU CB C 4.791 -12.508 -4.119 1.00 . A A . 32 GLU CB 1 1
5 3914 1 1 32 GLU CD C 7.233 -11.813 -4.366 1.00 . A A . 32 GLU CD 1 1
5 3915 1 1 32 GLU CG C 6.111 -12.729 -4.883 1.00 . A A . 32 GLU CG 1 1
5 3916 1 1 32 GLU H H 5.584 -10.206 -4.742 1.00 . A A . 32 GLU H 1 1
5 3917 1 1 32 GLU HA H 3.487 -11.805 -5.692 1.00 . A A . 32 GLU HA 1 1
5 3918 1 1 32 GLU HB2 H 5.025 -12.234 -3.088 1.00 . A A . 32 GLU HB2 1 1
5 3919 1 1 32 GLU HB3 H 4.241 -13.449 -4.091 1.00 . A A . 32 GLU HB3 1 1
5 3920 1 1 32 GLU HG2 H 6.415 -13.770 -4.757 1.00 . A A . 32 GLU HG2 1 1
5 3921 1 1 32 GLU HG3 H 5.950 -12.563 -5.951 1.00 . A A . 32 GLU HG3 1 1
5 3922 1 1 32 GLU N N 4.580 -10.205 -4.942 1.00 . A A . 32 GLU N 1 1
5 3923 1 1 32 GLU O O 1.538 -11.635 -4.108 1.00 . A A . 32 GLU O 1 1
5 3924 1 1 32 GLU OE1 O 7.236 -10.624 -4.762 1.00 . A A . 32 GLU OE1 1 1
5 3925 1 1 32 GLU OE2 O 8.035 -12.285 -3.532 1.00 . A A . 32 GLU OE2 1 1
5 3926 1 1 33 ASP C C 0.945 -9.160 -2.275 1.00 . A A . 33 ASP C 1 1
5 3927 1 1 33 ASP CA C 1.884 -10.213 -1.697 1.00 . A A . 33 ASP CA 1 1
5 3928 1 1 33 ASP CB C 2.532 -9.728 -0.402 1.00 . A A . 33 ASP CB 1 1
5 3929 1 1 33 ASP CG C 1.476 -9.254 0.598 1.00 . A A . 33 ASP CG 1 1
5 3930 1 1 33 ASP H H 3.829 -10.194 -2.507 1.00 . A A . 33 ASP H 1 1
5 3931 1 1 33 ASP HA H 1.313 -11.109 -1.473 1.00 . A A . 33 ASP HA 1 1
5 3932 1 1 33 ASP HB2 H 3.107 -10.542 0.042 1.00 . A A . 33 ASP HB2 1 1
5 3933 1 1 33 ASP HB3 H 3.217 -8.909 -0.631 1.00 . A A . 33 ASP HB3 1 1
5 3934 1 1 33 ASP N N 2.903 -10.553 -2.672 1.00 . A A . 33 ASP N 1 1
5 3935 1 1 33 ASP O O -0.268 -9.352 -2.250 1.00 . A A . 33 ASP O 1 1
5 3936 1 1 33 ASP OD1 O 0.518 -10.019 0.842 1.00 . A A . 33 ASP OD1 1 1
5 3937 1 1 33 ASP OD2 O 1.660 -8.124 1.109 1.00 . A A . 33 ASP OD2 1 1
5 3938 1 1 34 LEU C C -0.239 -7.755 -4.598 1.00 . A A . 34 LEU C 1 1
5 3939 1 1 34 LEU CA C 0.720 -7.095 -3.610 1.00 . A A . 34 LEU CA 1 1
5 3940 1 1 34 LEU CB C 1.650 -6.092 -4.315 1.00 . A A . 34 LEU CB 1 1
5 3941 1 1 34 LEU CD1 C 1.652 -3.751 -5.241 1.00 . A A . 34 LEU CD1 1 1
5 3942 1 1 34 LEU CD2 C 0.824 -5.558 -6.704 1.00 . A A . 34 LEU CD2 1 1
5 3943 1 1 34 LEU CG C 0.911 -5.091 -5.241 1.00 . A A . 34 LEU CG 1 1
5 3944 1 1 34 LEU H H 2.515 -8.018 -2.844 1.00 . A A . 34 LEU H 1 1
5 3945 1 1 34 LEU HA H 0.124 -6.548 -2.880 1.00 . A A . 34 LEU HA 1 1
5 3946 1 1 34 LEU HB2 H 2.184 -5.547 -3.535 1.00 . A A . 34 LEU HB2 1 1
5 3947 1 1 34 LEU HB3 H 2.392 -6.631 -4.899 1.00 . A A . 34 LEU HB3 1 1
5 3948 1 1 34 LEU HD11 H 1.708 -3.367 -4.225 1.00 . A A . 34 LEU HD11 1 1
5 3949 1 1 34 LEU HD12 H 1.121 -3.026 -5.859 1.00 . A A . 34 LEU HD12 1 1
5 3950 1 1 34 LEU HD13 H 2.664 -3.876 -5.629 1.00 . A A . 34 LEU HD13 1 1
5 3951 1 1 34 LEU HD21 H 1.818 -5.795 -7.086 1.00 . A A . 34 LEU HD21 1 1
5 3952 1 1 34 LEU HD22 H 0.386 -4.771 -7.318 1.00 . A A . 34 LEU HD22 1 1
5 3953 1 1 34 LEU HD23 H 0.189 -6.434 -6.802 1.00 . A A . 34 LEU HD23 1 1
5 3954 1 1 34 LEU HG H -0.105 -4.928 -4.870 1.00 . A A . 34 LEU HG 1 1
5 3955 1 1 34 LEU N N 1.498 -8.102 -2.886 1.00 . A A . 34 LEU N 1 1
5 3956 1 1 34 LEU O O -1.404 -7.362 -4.657 1.00 . A A . 34 LEU O 1 1
5 3957 1 1 35 ARG C C -1.630 -10.268 -5.641 1.00 . A A . 35 ARG C 1 1
5 3958 1 1 35 ARG CA C -0.570 -9.455 -6.359 1.00 . A A . 35 ARG CA 1 1
5 3959 1 1 35 ARG CB C 0.314 -10.374 -7.214 1.00 . A A . 35 ARG CB 1 1
5 3960 1 1 35 ARG CD C 0.410 -11.969 -9.176 1.00 . A A . 35 ARG CD 1 1
5 3961 1 1 35 ARG CG C -0.478 -11.034 -8.353 1.00 . A A . 35 ARG CG 1 1
5 3962 1 1 35 ARG CZ C 0.054 -13.702 -10.957 1.00 . A A . 35 ARG CZ 1 1
5 3963 1 1 35 ARG H H 1.223 -8.974 -5.294 1.00 . A A . 35 ARG H 1 1
5 3964 1 1 35 ARG HA H -1.058 -8.724 -7.005 1.00 . A A . 35 ARG HA 1 1
5 3965 1 1 35 ARG HB2 H 1.132 -9.792 -7.627 1.00 . A A . 35 ARG HB2 1 1
5 3966 1 1 35 ARG HB3 H 0.737 -11.158 -6.589 1.00 . A A . 35 ARG HB3 1 1
5 3967 1 1 35 ARG HD2 H 1.179 -11.382 -9.681 1.00 . A A . 35 ARG HD2 1 1
5 3968 1 1 35 ARG HD3 H 0.888 -12.682 -8.501 1.00 . A A . 35 ARG HD3 1 1
5 3969 1 1 35 ARG HE H -1.355 -12.429 -10.234 1.00 . A A . 35 ARG HE 1 1
5 3970 1 1 35 ARG HG2 H -1.291 -11.625 -7.930 1.00 . A A . 35 ARG HG2 1 1
5 3971 1 1 35 ARG HG3 H -0.897 -10.262 -9.001 1.00 . A A . 35 ARG HG3 1 1
5 3972 1 1 35 ARG HH11 H 1.963 -13.631 -10.276 1.00 . A A . 35 ARG HH11 1 1
5 3973 1 1 35 ARG HH12 H 1.689 -14.842 -11.481 1.00 . A A . 35 ARG HH12 1 1
5 3974 1 1 35 ARG HH21 H -1.760 -14.033 -11.844 1.00 . A A . 35 ARG HH21 1 1
5 3975 1 1 35 ARG HH22 H -0.488 -15.060 -12.394 1.00 . A A . 35 ARG HH22 1 1
5 3976 1 1 35 ARG N N 0.236 -8.736 -5.379 1.00 . A A . 35 ARG N 1 1
5 3977 1 1 35 ARG NE N -0.385 -12.707 -10.173 1.00 . A A . 35 ARG NE 1 1
5 3978 1 1 35 ARG NH1 N 1.328 -14.094 -10.908 1.00 . A A . 35 ARG NH1 1 1
5 3979 1 1 35 ARG NH2 N -0.789 -14.307 -11.794 1.00 . A A . 35 ARG NH2 1 1
5 3980 1 1 35 ARG O O -2.798 -10.190 -6.008 1.00 . A A . 35 ARG O 1 1
5 3981 1 1 36 THR C C -3.240 -11.185 -3.271 1.00 . A A . 36 THR C 1 1
5 3982 1 1 36 THR CA C -2.104 -11.975 -3.932 1.00 . A A . 36 THR CA 1 1
5 3983 1 1 36 THR CB C -1.276 -12.767 -2.908 1.00 . A A . 36 THR CB 1 1
5 3984 1 1 36 THR CG2 C -2.110 -13.836 -2.196 1.00 . A A . 36 THR CG2 1 1
5 3985 1 1 36 THR H H -0.227 -11.063 -4.456 1.00 . A A . 36 THR H 1 1
5 3986 1 1 36 THR HA H -2.540 -12.675 -4.645 1.00 . A A . 36 THR HA 1 1
5 3987 1 1 36 THR HB H -0.875 -12.077 -2.167 1.00 . A A . 36 THR HB 1 1
5 3988 1 1 36 THR HG1 H 0.503 -12.751 -3.751 1.00 . A A . 36 THR HG1 1 1
5 3989 1 1 36 THR HG21 H -1.469 -14.398 -1.517 1.00 . A A . 36 THR HG21 1 1
5 3990 1 1 36 THR HG22 H -2.547 -14.519 -2.924 1.00 . A A . 36 THR HG22 1 1
5 3991 1 1 36 THR HG23 H -2.907 -13.369 -1.616 1.00 . A A . 36 THR HG23 1 1
5 3992 1 1 36 THR N N -1.224 -11.070 -4.663 1.00 . A A . 36 THR N 1 1
5 3993 1 1 36 THR O O -4.420 -11.488 -3.482 1.00 . A A . 36 THR O 1 1
5 3994 1 1 36 THR OG1 O -0.202 -13.418 -3.561 1.00 . A A . 36 THR OG1 1 1
5 3995 1 1 37 LEU C C -4.702 -8.553 -2.961 1.00 . A A . 37 LEU C 1 1
5 3996 1 1 37 LEU CA C -3.891 -9.281 -1.891 1.00 . A A . 37 LEU CA 1 1
5 3997 1 1 37 LEU CB C -3.269 -8.375 -0.808 1.00 . A A . 37 LEU CB 1 1
5 3998 1 1 37 LEU CD1 C -3.699 -5.903 -1.306 1.00 . A A . 37 LEU CD1 1 1
5 3999 1 1 37 LEU CD2 C -1.553 -6.618 -0.266 1.00 . A A . 37 LEU CD2 1 1
5 4000 1 1 37 LEU CG C -2.652 -7.031 -1.255 1.00 . A A . 37 LEU CG 1 1
5 4001 1 1 37 LEU H H -1.908 -9.895 -2.401 1.00 . A A . 37 LEU H 1 1
5 4002 1 1 37 LEU HA H -4.579 -9.948 -1.375 1.00 . A A . 37 LEU HA 1 1
5 4003 1 1 37 LEU HB2 H -4.039 -8.163 -0.066 1.00 . A A . 37 LEU HB2 1 1
5 4004 1 1 37 LEU HB3 H -2.504 -8.963 -0.299 1.00 . A A . 37 LEU HB3 1 1
5 4005 1 1 37 LEU HD11 H -4.194 -5.804 -0.340 1.00 . A A . 37 LEU HD11 1 1
5 4006 1 1 37 LEU HD12 H -4.448 -6.097 -2.071 1.00 . A A . 37 LEU HD12 1 1
5 4007 1 1 37 LEU HD13 H -3.216 -4.957 -1.542 1.00 . A A . 37 LEU HD13 1 1
5 4008 1 1 37 LEU HD21 H -1.970 -6.495 0.734 1.00 . A A . 37 LEU HD21 1 1
5 4009 1 1 37 LEU HD22 H -1.089 -5.685 -0.580 1.00 . A A . 37 LEU HD22 1 1
5 4010 1 1 37 LEU HD23 H -0.779 -7.387 -0.229 1.00 . A A . 37 LEU HD23 1 1
5 4011 1 1 37 LEU HG H -2.197 -7.144 -2.235 1.00 . A A . 37 LEU HG 1 1
5 4012 1 1 37 LEU N N -2.895 -10.137 -2.514 1.00 . A A . 37 LEU N 1 1
5 4013 1 1 37 LEU O O -5.899 -8.371 -2.762 1.00 . A A . 37 LEU O 1 1
5 4014 1 1 38 GLN C C -6.025 -8.676 -5.552 1.00 . A A . 38 GLN C 1 1
5 4015 1 1 38 GLN CA C -4.881 -7.716 -5.255 1.00 . A A . 38 GLN CA 1 1
5 4016 1 1 38 GLN CB C -4.047 -7.559 -6.539 1.00 . A A . 38 GLN CB 1 1
5 4017 1 1 38 GLN CD C -3.784 -5.001 -6.581 1.00 . A A . 38 GLN CD 1 1
5 4018 1 1 38 GLN CG C -4.366 -6.255 -7.252 1.00 . A A . 38 GLN CG 1 1
5 4019 1 1 38 GLN H H -3.124 -8.406 -4.264 1.00 . A A . 38 GLN H 1 1
5 4020 1 1 38 GLN HA H -5.271 -6.740 -4.958 1.00 . A A . 38 GLN HA 1 1
5 4021 1 1 38 GLN HB2 H -2.985 -7.616 -6.357 1.00 . A A . 38 GLN HB2 1 1
5 4022 1 1 38 GLN HB3 H -4.279 -8.362 -7.234 1.00 . A A . 38 GLN HB3 1 1
5 4023 1 1 38 GLN HE21 H -2.417 -6.005 -5.373 1.00 . A A . 38 GLN HE21 1 1
5 4024 1 1 38 GLN HE22 H -2.487 -4.252 -5.267 1.00 . A A . 38 GLN HE22 1 1
5 4025 1 1 38 GLN HG2 H -3.984 -6.353 -8.266 1.00 . A A . 38 GLN HG2 1 1
5 4026 1 1 38 GLN HG3 H -5.451 -6.168 -7.317 1.00 . A A . 38 GLN HG3 1 1
5 4027 1 1 38 GLN N N -4.114 -8.231 -4.127 1.00 . A A . 38 GLN N 1 1
5 4028 1 1 38 GLN NE2 N -2.815 -5.111 -5.674 1.00 . A A . 38 GLN NE2 1 1
5 4029 1 1 38 GLN O O -7.173 -8.253 -5.625 1.00 . A A . 38 GLN O 1 1
5 4030 1 1 38 GLN OE1 O -4.208 -3.893 -6.881 1.00 . A A . 38 GLN OE1 1 1
5 4031 1 1 39 GLN C C -7.793 -11.011 -4.998 1.00 . A A . 39 GLN C 1 1
5 4032 1 1 39 GLN CA C -6.692 -10.968 -6.062 1.00 . A A . 39 GLN CA 1 1
5 4033 1 1 39 GLN CB C -6.113 -12.367 -6.246 1.00 . A A . 39 GLN CB 1 1
5 4034 1 1 39 GLN CD C -4.799 -11.714 -8.375 1.00 . A A . 39 GLN CD 1 1
5 4035 1 1 39 GLN CG C -4.834 -12.499 -7.067 1.00 . A A . 39 GLN CG 1 1
5 4036 1 1 39 GLN H H -4.739 -10.242 -5.571 1.00 . A A . 39 GLN H 1 1
5 4037 1 1 39 GLN HA H -7.090 -10.680 -7.030 1.00 . A A . 39 GLN HA 1 1
5 4038 1 1 39 GLN HB2 H -5.916 -12.792 -5.265 1.00 . A A . 39 GLN HB2 1 1
5 4039 1 1 39 GLN HB3 H -6.885 -12.954 -6.738 1.00 . A A . 39 GLN HB3 1 1
5 4040 1 1 39 GLN HE21 H -3.462 -10.424 -7.590 1.00 . A A . 39 GLN HE21 1 1
5 4041 1 1 39 GLN HE22 H -3.908 -10.145 -9.281 1.00 . A A . 39 GLN HE22 1 1
5 4042 1 1 39 GLN HG2 H -4.013 -12.197 -6.431 1.00 . A A . 39 GLN HG2 1 1
5 4043 1 1 39 GLN HG3 H -4.710 -13.551 -7.303 1.00 . A A . 39 GLN HG3 1 1
5 4044 1 1 39 GLN N N -5.706 -9.968 -5.705 1.00 . A A . 39 GLN N 1 1
5 4045 1 1 39 GLN NE2 N -3.956 -10.695 -8.443 1.00 . A A . 39 GLN NE2 1 1
5 4046 1 1 39 GLN O O -8.967 -11.049 -5.349 1.00 . A A . 39 GLN O 1 1
5 4047 1 1 39 GLN OE1 O -5.484 -12.035 -9.335 1.00 . A A . 39 GLN OE1 1 1
5 4048 1 1 40 LEU C C -9.338 -9.744 -2.693 1.00 . A A . 40 LEU C 1 1
5 4049 1 1 40 LEU CA C -8.403 -10.957 -2.611 1.00 . A A . 40 LEU CA 1 1
5 4050 1 1 40 LEU CB C -7.700 -10.994 -1.243 1.00 . A A . 40 LEU CB 1 1
5 4051 1 1 40 LEU CD1 C -6.166 -12.125 0.386 1.00 . A A . 40 LEU CD1 1 1
5 4052 1 1 40 LEU CD2 C -7.751 -13.532 -0.953 1.00 . A A . 40 LEU CD2 1 1
5 4053 1 1 40 LEU CG C -6.879 -12.268 -0.964 1.00 . A A . 40 LEU CG 1 1
5 4054 1 1 40 LEU H H -6.429 -10.979 -3.498 1.00 . A A . 40 LEU H 1 1
5 4055 1 1 40 LEU HA H -9.038 -11.837 -2.699 1.00 . A A . 40 LEU HA 1 1
5 4056 1 1 40 LEU HB2 H -7.048 -10.124 -1.160 1.00 . A A . 40 LEU HB2 1 1
5 4057 1 1 40 LEU HB3 H -8.464 -10.902 -0.471 1.00 . A A . 40 LEU HB3 1 1
5 4058 1 1 40 LEU HD11 H -5.547 -13.004 0.571 1.00 . A A . 40 LEU HD11 1 1
5 4059 1 1 40 LEU HD12 H -6.894 -12.023 1.192 1.00 . A A . 40 LEU HD12 1 1
5 4060 1 1 40 LEU HD13 H -5.520 -11.248 0.375 1.00 . A A . 40 LEU HD13 1 1
5 4061 1 1 40 LEU HD21 H -7.145 -14.393 -0.672 1.00 . A A . 40 LEU HD21 1 1
5 4062 1 1 40 LEU HD22 H -8.155 -13.717 -1.947 1.00 . A A . 40 LEU HD22 1 1
5 4063 1 1 40 LEU HD23 H -8.569 -13.421 -0.241 1.00 . A A . 40 LEU HD23 1 1
5 4064 1 1 40 LEU HG H -6.118 -12.384 -1.733 1.00 . A A . 40 LEU HG 1 1
5 4065 1 1 40 LEU N N -7.428 -10.976 -3.707 1.00 . A A . 40 LEU N 1 1
5 4066 1 1 40 LEU O O -10.557 -9.901 -2.557 1.00 . A A . 40 LEU O 1 1
5 4067 1 1 41 PHE C C -10.354 -7.243 -4.336 1.00 . A A . 41 PHE C 1 1
5 4068 1 1 41 PHE CA C -9.563 -7.315 -3.019 1.00 . A A . 41 PHE CA 1 1
5 4069 1 1 41 PHE CB C -8.659 -6.090 -2.796 1.00 . A A . 41 PHE CB 1 1
5 4070 1 1 41 PHE CD1 C -7.405 -6.414 -0.587 1.00 . A A . 41 PHE CD1 1 1
5 4071 1 1 41 PHE CD2 C -9.263 -4.863 -0.659 1.00 . A A . 41 PHE CD2 1 1
5 4072 1 1 41 PHE CE1 C -7.245 -6.179 0.787 1.00 . A A . 41 PHE CE1 1 1
5 4073 1 1 41 PHE CE2 C -9.102 -4.621 0.717 1.00 . A A . 41 PHE CE2 1 1
5 4074 1 1 41 PHE CG C -8.423 -5.775 -1.323 1.00 . A A . 41 PHE CG 1 1
5 4075 1 1 41 PHE CZ C -8.110 -5.295 1.444 1.00 . A A . 41 PHE CZ 1 1
5 4076 1 1 41 PHE H H -7.772 -8.489 -3.014 1.00 . A A . 41 PHE H 1 1
5 4077 1 1 41 PHE HA H -10.308 -7.313 -2.225 1.00 . A A . 41 PHE HA 1 1
5 4078 1 1 41 PHE HB2 H -7.704 -6.232 -3.306 1.00 . A A . 41 PHE HB2 1 1
5 4079 1 1 41 PHE HB3 H -9.140 -5.222 -3.251 1.00 . A A . 41 PHE HB3 1 1
5 4080 1 1 41 PHE HD1 H -6.738 -7.107 -1.051 1.00 . A A . 41 PHE HD1 1 1
5 4081 1 1 41 PHE HD2 H -10.051 -4.362 -1.200 1.00 . A A . 41 PHE HD2 1 1
5 4082 1 1 41 PHE HE1 H -6.469 -6.691 1.337 1.00 . A A . 41 PHE HE1 1 1
5 4083 1 1 41 PHE HE2 H -9.743 -3.924 1.229 1.00 . A A . 41 PHE HE2 1 1
5 4084 1 1 41 PHE HZ H -8.010 -5.131 2.507 1.00 . A A . 41 PHE HZ 1 1
5 4085 1 1 41 PHE N N -8.783 -8.545 -2.907 1.00 . A A . 41 PHE N 1 1
5 4086 1 1 41 PHE O O -11.408 -6.615 -4.367 1.00 . A A . 41 PHE O 1 1
5 4087 1 1 42 LEU C C -11.880 -9.119 -6.283 1.00 . A A . 42 LEU C 1 1
5 4088 1 1 42 LEU CA C -10.733 -8.151 -6.597 1.00 . A A . 42 LEU CA 1 1
5 4089 1 1 42 LEU CB C -9.885 -8.710 -7.759 1.00 . A A . 42 LEU CB 1 1
5 4090 1 1 42 LEU CD1 C -10.526 -6.918 -9.469 1.00 . A A . 42 LEU CD1 1 1
5 4091 1 1 42 LEU CD2 C -8.358 -6.694 -8.214 1.00 . A A . 42 LEU CD2 1 1
5 4092 1 1 42 LEU CG C -9.382 -7.678 -8.787 1.00 . A A . 42 LEU CG 1 1
5 4093 1 1 42 LEU H H -8.979 -8.320 -5.375 1.00 . A A . 42 LEU H 1 1
5 4094 1 1 42 LEU HA H -11.177 -7.207 -6.902 1.00 . A A . 42 LEU HA 1 1
5 4095 1 1 42 LEU HB2 H -9.036 -9.266 -7.363 1.00 . A A . 42 LEU HB2 1 1
5 4096 1 1 42 LEU HB3 H -10.493 -9.430 -8.311 1.00 . A A . 42 LEU HB3 1 1
5 4097 1 1 42 LEU HD11 H -10.987 -6.207 -8.785 1.00 . A A . 42 LEU HD11 1 1
5 4098 1 1 42 LEU HD12 H -11.282 -7.621 -9.819 1.00 . A A . 42 LEU HD12 1 1
5 4099 1 1 42 LEU HD13 H -10.141 -6.368 -10.327 1.00 . A A . 42 LEU HD13 1 1
5 4100 1 1 42 LEU HD21 H -8.780 -6.152 -7.367 1.00 . A A . 42 LEU HD21 1 1
5 4101 1 1 42 LEU HD22 H -8.057 -5.981 -8.981 1.00 . A A . 42 LEU HD22 1 1
5 4102 1 1 42 LEU HD23 H -7.477 -7.243 -7.893 1.00 . A A . 42 LEU HD23 1 1
5 4103 1 1 42 LEU HG H -8.878 -8.244 -9.565 1.00 . A A . 42 LEU HG 1 1
5 4104 1 1 42 LEU N N -9.914 -7.920 -5.405 1.00 . A A . 42 LEU N 1 1
5 4105 1 1 42 LEU O O -12.999 -8.909 -6.742 1.00 . A A . 42 LEU O 1 1
5 4106 1 1 43 SER C C -13.680 -10.827 -4.408 1.00 . A A . 43 SER C 1 1
5 4107 1 1 43 SER CA C -12.513 -11.289 -5.274 1.00 . A A . 43 SER CA 1 1
5 4108 1 1 43 SER CB C -11.747 -12.429 -4.589 1.00 . A A . 43 SER CB 1 1
5 4109 1 1 43 SER H H -10.622 -10.328 -5.262 1.00 . A A . 43 SER H 1 1
5 4110 1 1 43 SER HA H -12.906 -11.650 -6.225 1.00 . A A . 43 SER HA 1 1
5 4111 1 1 43 SER HB2 H -10.838 -12.628 -5.147 1.00 . A A . 43 SER HB2 1 1
5 4112 1 1 43 SER HB3 H -11.471 -12.139 -3.575 1.00 . A A . 43 SER HB3 1 1
5 4113 1 1 43 SER HG H -12.005 -14.300 -4.112 1.00 . A A . 43 SER HG 1 1
5 4114 1 1 43 SER N N -11.591 -10.195 -5.543 1.00 . A A . 43 SER N 1 1
5 4115 1 1 43 SER O O -14.841 -11.072 -4.743 1.00 . A A . 43 SER O 1 1
5 4116 1 1 43 SER OG O -12.516 -13.612 -4.546 1.00 . A A . 43 SER OG 1 1
5 4117 1 1 44 THR C C -13.936 -8.774 -1.271 1.00 . A A . 44 THR C 1 1
5 4118 1 1 44 THR CA C -14.416 -9.830 -2.279 1.00 . A A . 44 THR CA 1 1
5 4119 1 1 44 THR CB C -14.961 -11.088 -1.551 1.00 . A A . 44 THR CB 1 1
5 4120 1 1 44 THR CG2 C -16.006 -10.812 -0.462 1.00 . A A . 44 THR CG2 1 1
5 4121 1 1 44 THR H H -12.419 -10.059 -3.049 1.00 . A A . 44 THR H 1 1
5 4122 1 1 44 THR HA H -15.213 -9.373 -2.854 1.00 . A A . 44 THR HA 1 1
5 4123 1 1 44 THR HB H -14.122 -11.610 -1.090 1.00 . A A . 44 THR HB 1 1
5 4124 1 1 44 THR HG1 H -15.373 -11.676 -3.376 1.00 . A A . 44 THR HG1 1 1
5 4125 1 1 44 THR HG21 H -16.824 -10.220 -0.873 1.00 . A A . 44 THR HG21 1 1
5 4126 1 1 44 THR HG22 H -15.552 -10.277 0.372 1.00 . A A . 44 THR HG22 1 1
5 4127 1 1 44 THR HG23 H -16.401 -11.757 -0.085 1.00 . A A . 44 THR HG23 1 1
5 4128 1 1 44 THR N N -13.393 -10.236 -3.242 1.00 . A A . 44 THR N 1 1
5 4129 1 1 44 THR O O -14.771 -8.031 -0.753 1.00 . A A . 44 THR O 1 1
5 4130 1 1 44 THR OG1 O -15.588 -11.971 -2.459 1.00 . A A . 44 THR OG1 1 1
5 4131 1 1 45 LEU C C -12.330 -6.344 -0.259 1.00 . A A . 45 LEU C 1 1
5 4132 1 1 45 LEU CA C -12.179 -7.825 0.136 1.00 . A A . 45 LEU CA 1 1
5 4133 1 1 45 LEU CB C -10.741 -8.206 0.553 1.00 . A A . 45 LEU CB 1 1
5 4134 1 1 45 LEU CD1 C -9.189 -9.077 2.334 1.00 . A A . 45 LEU CD1 1 1
5 4135 1 1 45 LEU CD2 C -10.932 -7.400 2.985 1.00 . A A . 45 LEU CD2 1 1
5 4136 1 1 45 LEU CG C -10.609 -8.571 2.046 1.00 . A A . 45 LEU CG 1 1
5 4137 1 1 45 LEU H H -11.942 -9.246 -1.444 1.00 . A A . 45 LEU H 1 1
5 4138 1 1 45 LEU HA H -12.845 -8.007 0.981 1.00 . A A . 45 LEU HA 1 1
5 4139 1 1 45 LEU HB2 H -10.417 -9.072 -0.023 1.00 . A A . 45 LEU HB2 1 1
5 4140 1 1 45 LEU HB3 H -10.057 -7.397 0.311 1.00 . A A . 45 LEU HB3 1 1
5 4141 1 1 45 LEU HD11 H -8.970 -9.945 1.714 1.00 . A A . 45 LEU HD11 1 1
5 4142 1 1 45 LEU HD12 H -9.104 -9.372 3.380 1.00 . A A . 45 LEU HD12 1 1
5 4143 1 1 45 LEU HD13 H -8.461 -8.294 2.125 1.00 . A A . 45 LEU HD13 1 1
5 4144 1 1 45 LEU HD21 H -10.339 -6.525 2.722 1.00 . A A . 45 LEU HD21 1 1
5 4145 1 1 45 LEU HD22 H -10.709 -7.680 4.015 1.00 . A A . 45 LEU HD22 1 1
5 4146 1 1 45 LEU HD23 H -11.992 -7.155 2.936 1.00 . A A . 45 LEU HD23 1 1
5 4147 1 1 45 LEU HG H -11.301 -9.385 2.267 1.00 . A A . 45 LEU HG 1 1
5 4148 1 1 45 LEU N N -12.637 -8.698 -0.946 1.00 . A A . 45 LEU N 1 1
5 4149 1 1 45 LEU O O -12.396 -5.996 -1.438 1.00 . A A . 45 LEU O 1 1
5 4150 1 1 46 SER C C -12.253 -3.311 1.866 1.00 . A A . 46 SER C 1 1
5 4151 1 1 46 SER CA C -12.567 -3.997 0.538 1.00 . A A . 46 SER CA 1 1
5 4152 1 1 46 SER CB C -13.986 -3.670 0.052 1.00 . A A . 46 SER CB 1 1
5 4153 1 1 46 SER H H -12.321 -5.715 1.689 1.00 . A A . 46 SER H 1 1
5 4154 1 1 46 SER HA H -11.848 -3.625 -0.191 1.00 . A A . 46 SER HA 1 1
5 4155 1 1 46 SER HB2 H -14.718 -4.169 0.688 1.00 . A A . 46 SER HB2 1 1
5 4156 1 1 46 SER HB3 H -14.149 -2.593 0.096 1.00 . A A . 46 SER HB3 1 1
5 4157 1 1 46 SER HG H -13.547 -4.852 -1.449 1.00 . A A . 46 SER HG 1 1
5 4158 1 1 46 SER N N -12.418 -5.441 0.719 1.00 . A A . 46 SER N 1 1
5 4159 1 1 46 SER O O -12.065 -3.985 2.880 1.00 . A A . 46 SER O 1 1
5 4160 1 1 46 SER OG O -14.150 -4.086 -1.287 1.00 . A A . 46 SER OG 1 1
5 4161 1 1 47 PHE C C -12.802 -0.055 3.195 1.00 . A A . 47 PHE C 1 1
5 4162 1 1 47 PHE CA C -11.763 -1.160 2.975 1.00 . A A . 47 PHE CA 1 1
5 4163 1 1 47 PHE CB C -10.337 -0.626 2.724 1.00 . A A . 47 PHE CB 1 1
5 4164 1 1 47 PHE CD1 C -9.187 -1.901 4.592 1.00 . A A . 47 PHE CD1 1 1
5 4165 1 1 47 PHE CD2 C -8.158 -1.907 2.391 1.00 . A A . 47 PHE CD2 1 1
5 4166 1 1 47 PHE CE1 C -8.119 -2.662 5.100 1.00 . A A . 47 PHE CE1 1 1
5 4167 1 1 47 PHE CE2 C -7.083 -2.654 2.904 1.00 . A A . 47 PHE CE2 1 1
5 4168 1 1 47 PHE CG C -9.214 -1.514 3.238 1.00 . A A . 47 PHE CG 1 1
5 4169 1 1 47 PHE CZ C -7.061 -3.033 4.258 1.00 . A A . 47 PHE CZ 1 1
5 4170 1 1 47 PHE H H -12.378 -1.453 1.009 1.00 . A A . 47 PHE H 1 1
5 4171 1 1 47 PHE HA H -11.763 -1.772 3.876 1.00 . A A . 47 PHE HA 1 1
5 4172 1 1 47 PHE HB2 H -10.202 -0.434 1.658 1.00 . A A . 47 PHE HB2 1 1
5 4173 1 1 47 PHE HB3 H -10.222 0.334 3.216 1.00 . A A . 47 PHE HB3 1 1
5 4174 1 1 47 PHE HD1 H -9.986 -1.618 5.259 1.00 . A A . 47 PHE HD1 1 1
5 4175 1 1 47 PHE HD2 H -8.164 -1.643 1.342 1.00 . A A . 47 PHE HD2 1 1
5 4176 1 1 47 PHE HE1 H -8.112 -2.956 6.140 1.00 . A A . 47 PHE HE1 1 1
5 4177 1 1 47 PHE HE2 H -6.276 -2.964 2.258 1.00 . A A . 47 PHE HE2 1 1
5 4178 1 1 47 PHE HZ H -6.238 -3.616 4.644 1.00 . A A . 47 PHE HZ 1 1
5 4179 1 1 47 PHE N N -12.162 -1.980 1.845 1.00 . A A . 47 PHE N 1 1
5 4180 1 1 47 PHE O O -13.811 0.018 2.493 1.00 . A A . 47 PHE O 1 1
5 4181 1 1 48 VAL C C -12.538 3.007 5.125 1.00 . A A . 48 VAL C 1 1
5 4182 1 1 48 VAL CA C -13.442 1.890 4.591 1.00 . A A . 48 VAL CA 1 1
5 4183 1 1 48 VAL CB C -14.527 1.381 5.574 1.00 . A A . 48 VAL CB 1 1
5 4184 1 1 48 VAL CG1 C -13.976 0.671 6.817 1.00 . A A . 48 VAL CG1 1 1
5 4185 1 1 48 VAL CG2 C -15.480 2.488 6.032 1.00 . A A . 48 VAL CG2 1 1
5 4186 1 1 48 VAL H H -11.720 0.737 4.727 1.00 . A A . 48 VAL H 1 1
5 4187 1 1 48 VAL HA H -13.936 2.243 3.696 1.00 . A A . 48 VAL HA 1 1
5 4188 1 1 48 VAL HB H -15.132 0.650 5.035 1.00 . A A . 48 VAL HB 1 1
5 4189 1 1 48 VAL HG11 H -13.365 1.358 7.403 1.00 . A A . 48 VAL HG11 1 1
5 4190 1 1 48 VAL HG12 H -14.807 0.316 7.429 1.00 . A A . 48 VAL HG12 1 1
5 4191 1 1 48 VAL HG13 H -13.381 -0.192 6.522 1.00 . A A . 48 VAL HG13 1 1
5 4192 1 1 48 VAL HG21 H -16.258 2.066 6.669 1.00 . A A . 48 VAL HG21 1 1
5 4193 1 1 48 VAL HG22 H -14.939 3.245 6.598 1.00 . A A . 48 VAL HG22 1 1
5 4194 1 1 48 VAL HG23 H -15.952 2.940 5.164 1.00 . A A . 48 VAL HG23 1 1
5 4195 1 1 48 VAL N N -12.578 0.789 4.202 1.00 . A A . 48 VAL N 1 1
5 4196 1 1 48 VAL O O -11.571 2.723 5.833 1.00 . A A . 48 VAL O 1 1
5 4197 1 1 49 CYS C C -12.432 5.688 6.712 1.00 . A A . 49 CYS C 1 1
5 4198 1 1 49 CYS CA C -12.052 5.412 5.249 1.00 . A A . 49 CYS CA 1 1
5 4199 1 1 49 CYS CB C -12.314 6.644 4.366 1.00 . A A . 49 CYS CB 1 1
5 4200 1 1 49 CYS H H -13.623 4.448 4.181 1.00 . A A . 49 CYS H 1 1
5 4201 1 1 49 CYS HA H -10.989 5.169 5.201 1.00 . A A . 49 CYS HA 1 1
5 4202 1 1 49 CYS HB2 H -11.860 7.517 4.835 1.00 . A A . 49 CYS HB2 1 1
5 4203 1 1 49 CYS HB3 H -11.811 6.507 3.410 1.00 . A A . 49 CYS HB3 1 1
5 4204 1 1 49 CYS N N -12.805 4.263 4.746 1.00 . A A . 49 CYS N 1 1
5 4205 1 1 49 CYS O O -13.562 5.394 7.104 1.00 . A A . 49 CYS O 1 1
5 4206 1 1 49 CYS SG S -14.047 7.034 4.020 1.00 . A A . 49 CYS SG 1 1
5 4207 1 1 50 PRO C C -13.017 7.505 9.165 1.00 . A A . 50 PRO C 1 1
5 4208 1 1 50 PRO CA C -11.834 6.551 8.940 1.00 . A A . 50 PRO CA 1 1
5 4209 1 1 50 PRO CB C -10.531 7.087 9.539 1.00 . A A . 50 PRO CB 1 1
5 4210 1 1 50 PRO CD C -10.207 6.744 7.192 1.00 . A A . 50 PRO CD 1 1
5 4211 1 1 50 PRO CG C -9.779 7.659 8.338 1.00 . A A . 50 PRO CG 1 1
5 4212 1 1 50 PRO HA H -12.065 5.599 9.415 1.00 . A A . 50 PRO HA 1 1
5 4213 1 1 50 PRO HB2 H -10.710 7.844 10.304 1.00 . A A . 50 PRO HB2 1 1
5 4214 1 1 50 PRO HB3 H -9.963 6.255 9.960 1.00 . A A . 50 PRO HB3 1 1
5 4215 1 1 50 PRO HD2 H -10.168 7.286 6.247 1.00 . A A . 50 PRO HD2 1 1
5 4216 1 1 50 PRO HD3 H -9.553 5.872 7.153 1.00 . A A . 50 PRO HD3 1 1
5 4217 1 1 50 PRO HG2 H -10.121 8.676 8.142 1.00 . A A . 50 PRO HG2 1 1
5 4218 1 1 50 PRO HG3 H -8.698 7.640 8.488 1.00 . A A . 50 PRO HG3 1 1
5 4219 1 1 50 PRO N N -11.557 6.315 7.523 1.00 . A A . 50 PRO N 1 1
5 4220 1 1 50 PRO O O -13.722 7.380 10.169 1.00 . A A . 50 PRO O 1 1
5 4221 1 1 51 TRP C C -15.718 8.295 8.164 1.00 . A A . 51 TRP C 1 1
5 4222 1 1 51 TRP CA C -14.496 9.215 8.199 1.00 . A A . 51 TRP CA 1 1
5 4223 1 1 51 TRP CB C -14.484 10.182 7.008 1.00 . A A . 51 TRP CB 1 1
5 4224 1 1 51 TRP CD1 C -16.187 11.945 7.658 1.00 . A A . 51 TRP CD1 1 1
5 4225 1 1 51 TRP CD2 C -16.816 10.770 5.853 1.00 . A A . 51 TRP CD2 1 1
5 4226 1 1 51 TRP CE2 C -17.883 11.664 6.157 1.00 . A A . 51 TRP CE2 1 1
5 4227 1 1 51 TRP CE3 C -16.989 9.925 4.734 1.00 . A A . 51 TRP CE3 1 1
5 4228 1 1 51 TRP CG C -15.758 10.956 6.843 1.00 . A A . 51 TRP CG 1 1
5 4229 1 1 51 TRP CH2 C -19.210 10.846 4.304 1.00 . A A . 51 TRP CH2 1 1
5 4230 1 1 51 TRP CZ2 C -19.069 11.706 5.406 1.00 . A A . 51 TRP CZ2 1 1
5 4231 1 1 51 TRP CZ3 C -18.168 9.963 3.968 1.00 . A A . 51 TRP CZ3 1 1
5 4232 1 1 51 TRP H H -12.655 8.479 7.429 1.00 . A A . 51 TRP H 1 1
5 4233 1 1 51 TRP HA H -14.536 9.798 9.119 1.00 . A A . 51 TRP HA 1 1
5 4234 1 1 51 TRP HB2 H -13.659 10.884 7.133 1.00 . A A . 51 TRP HB2 1 1
5 4235 1 1 51 TRP HB3 H -14.305 9.615 6.093 1.00 . A A . 51 TRP HB3 1 1
5 4236 1 1 51 TRP HD1 H -15.646 12.328 8.513 1.00 . A A . 51 TRP HD1 1 1
5 4237 1 1 51 TRP HE1 H -17.981 13.067 7.745 1.00 . A A . 51 TRP HE1 1 1
5 4238 1 1 51 TRP HE3 H -16.203 9.239 4.461 1.00 . A A . 51 TRP HE3 1 1
5 4239 1 1 51 TRP HH2 H -20.116 10.865 3.715 1.00 . A A . 51 TRP HH2 1 1
5 4240 1 1 51 TRP HZ2 H -19.863 12.387 5.671 1.00 . A A . 51 TRP HZ2 1 1
5 4241 1 1 51 TRP HZ3 H -18.277 9.306 3.116 1.00 . A A . 51 TRP HZ3 1 1
5 4242 1 1 51 TRP N N -13.281 8.411 8.215 1.00 . A A . 51 TRP N 1 1
5 4243 1 1 51 TRP NE1 N -17.442 12.364 7.260 1.00 . A A . 51 TRP NE1 1 1
5 4244 1 1 51 TRP O O -16.548 8.343 9.071 1.00 . A A . 51 TRP O 1 1
5 4245 1 1 52 CYS C C -16.929 5.530 8.270 1.00 . A A . 52 CYS C 1 1
5 4246 1 1 52 CYS CA C -16.899 6.463 7.061 1.00 . A A . 52 CYS CA 1 1
5 4247 1 1 52 CYS CB C -16.783 5.649 5.780 1.00 . A A . 52 CYS CB 1 1
5 4248 1 1 52 CYS H H -15.081 7.386 6.461 1.00 . A A . 52 CYS H 1 1
5 4249 1 1 52 CYS HA H -17.846 7.004 7.038 1.00 . A A . 52 CYS HA 1 1
5 4250 1 1 52 CYS HB2 H -15.746 5.368 5.609 1.00 . A A . 52 CYS HB2 1 1
5 4251 1 1 52 CYS HB3 H -17.348 4.739 5.929 1.00 . A A . 52 CYS HB3 1 1
5 4252 1 1 52 CYS N N -15.814 7.426 7.154 1.00 . A A . 52 CYS N 1 1
5 4253 1 1 52 CYS O O -18.011 5.251 8.768 1.00 . A A . 52 CYS O 1 1
5 4254 1 1 52 CYS SG S -17.451 6.454 4.310 1.00 . A A . 52 CYS SG 1 1
5 4255 1 1 53 ALA C C -16.370 4.977 11.187 1.00 . A A . 53 ALA C 1 1
5 4256 1 1 53 ALA CA C -15.747 4.248 9.986 1.00 . A A . 53 ALA CA 1 1
5 4257 1 1 53 ALA CB C -14.310 3.812 10.289 1.00 . A A . 53 ALA CB 1 1
5 4258 1 1 53 ALA H H -14.909 5.305 8.306 1.00 . A A . 53 ALA H 1 1
5 4259 1 1 53 ALA HA H -16.340 3.352 9.792 1.00 . A A . 53 ALA HA 1 1
5 4260 1 1 53 ALA HB1 H -14.320 3.095 11.111 1.00 . A A . 53 ALA HB1 1 1
5 4261 1 1 53 ALA HB2 H -13.867 3.340 9.412 1.00 . A A . 53 ALA HB2 1 1
5 4262 1 1 53 ALA HB3 H -13.713 4.672 10.588 1.00 . A A . 53 ALA HB3 1 1
5 4263 1 1 53 ALA N N -15.779 5.078 8.783 1.00 . A A . 53 ALA N 1 1
5 4264 1 1 53 ALA O O -17.026 4.347 12.012 1.00 . A A . 53 ALA O 1 1
5 4265 1 1 54 THR C C -18.271 7.419 12.058 1.00 . A A . 54 THR C 1 1
5 4266 1 1 54 THR CA C -16.771 7.153 12.301 1.00 . A A . 54 THR CA 1 1
5 4267 1 1 54 THR CB C -15.967 8.470 12.370 1.00 . A A . 54 THR CB 1 1
5 4268 1 1 54 THR CG2 C -16.336 9.323 13.587 1.00 . A A . 54 THR CG2 1 1
5 4269 1 1 54 THR H H -15.609 6.744 10.564 1.00 . A A . 54 THR H 1 1
5 4270 1 1 54 THR HA H -16.672 6.638 13.258 1.00 . A A . 54 THR HA 1 1
5 4271 1 1 54 THR HB H -16.152 9.055 11.471 1.00 . A A . 54 THR HB 1 1
5 4272 1 1 54 THR HG1 H -14.252 7.868 11.585 1.00 . A A . 54 THR HG1 1 1
5 4273 1 1 54 THR HG21 H -16.183 8.752 14.503 1.00 . A A . 54 THR HG21 1 1
5 4274 1 1 54 THR HG22 H -17.378 9.635 13.527 1.00 . A A . 54 THR HG22 1 1
5 4275 1 1 54 THR HG23 H -15.708 10.214 13.614 1.00 . A A . 54 THR HG23 1 1
5 4276 1 1 54 THR N N -16.196 6.301 11.262 1.00 . A A . 54 THR N 1 1
5 4277 1 1 54 THR O O -19.022 7.571 13.019 1.00 . A A . 54 THR O 1 1
5 4278 1 1 54 THR OG1 O -14.577 8.209 12.452 1.00 . A A . 54 THR OG1 1 1
5 4279 1 1 55 ASN C C -20.981 6.565 10.212 1.00 . A A . 55 ASN C 1 1
5 4280 1 1 55 ASN CA C -20.108 7.809 10.419 1.00 . A A . 55 ASN CA 1 1
5 4281 1 1 55 ASN CB C -20.136 8.696 9.162 1.00 . A A . 55 ASN CB 1 1
5 4282 1 1 55 ASN CG C -19.663 10.105 9.484 1.00 . A A . 55 ASN CG 1 1
5 4283 1 1 55 ASN H H -18.044 7.330 10.051 1.00 . A A . 55 ASN H 1 1
5 4284 1 1 55 ASN HA H -20.565 8.375 11.231 1.00 . A A . 55 ASN HA 1 1
5 4285 1 1 55 ASN HB2 H -19.529 8.255 8.370 1.00 . A A . 55 ASN HB2 1 1
5 4286 1 1 55 ASN HB3 H -21.163 8.765 8.795 1.00 . A A . 55 ASN HB3 1 1
5 4287 1 1 55 ASN HD21 H -17.720 9.502 9.544 1.00 . A A . 55 ASN HD21 1 1
5 4288 1 1 55 ASN HD22 H -18.059 11.147 10.050 1.00 . A A . 55 ASN HD22 1 1
5 4289 1 1 55 ASN N N -18.720 7.475 10.794 1.00 . A A . 55 ASN N 1 1
5 4290 1 1 55 ASN ND2 N -18.371 10.270 9.699 1.00 . A A . 55 ASN ND2 1 1
5 4291 1 1 55 ASN O O -22.194 6.690 10.051 1.00 . A A . 55 ASN O 1 1
5 4292 1 1 55 ASN OD1 O -20.447 11.038 9.583 1.00 . A A . 55 ASN OD1 1 1
5 4293 1 1 56 GLN C C -21.620 3.979 8.626 1.00 . A A . 56 GLN C 1 1
5 4294 1 1 56 GLN CA C -20.835 4.055 9.940 1.00 . A A . 56 GLN CA 1 1
5 4295 1 1 56 GLN CB C -21.456 3.350 11.152 1.00 . A A . 56 GLN CB 1 1
5 4296 1 1 56 GLN CD C -23.534 3.256 12.600 1.00 . A A . 56 GLN CD 1 1
5 4297 1 1 56 GLN CG C -22.698 4.080 11.624 1.00 . A A . 56 GLN CG 1 1
5 4298 1 1 56 GLN H H -19.339 5.506 10.255 1.00 . A A . 56 GLN H 1 1
5 4299 1 1 56 GLN HA H -19.954 3.477 9.765 1.00 . A A . 56 GLN HA 1 1
5 4300 1 1 56 GLN HB2 H -21.714 2.329 10.872 1.00 . A A . 56 GLN HB2 1 1
5 4301 1 1 56 GLN HB3 H -20.729 3.318 11.964 1.00 . A A . 56 GLN HB3 1 1
5 4302 1 1 56 GLN HE21 H -24.896 2.806 11.168 1.00 . A A . 56 GLN HE21 1 1
5 4303 1 1 56 GLN HE22 H -25.200 2.164 12.785 1.00 . A A . 56 GLN HE22 1 1
5 4304 1 1 56 GLN HG2 H -22.357 4.994 12.109 1.00 . A A . 56 GLN HG2 1 1
5 4305 1 1 56 GLN HG3 H -23.285 4.327 10.741 1.00 . A A . 56 GLN HG3 1 1
5 4306 1 1 56 GLN N N -20.345 5.394 10.259 1.00 . A A . 56 GLN N 1 1
5 4307 1 1 56 GLN NE2 N -24.645 2.696 12.138 1.00 . A A . 56 GLN NE2 1 1
5 4308 1 1 56 GLN O O -22.434 3.044 8.454 1.00 . A A . 56 GLN O 1 1
5 4309 1 1 56 GLN OE1 O -23.199 3.110 13.769 1.00 . A A . 56 GLN OE1 1 1
5 4310 2 2 1 ZN ZN ZN -15.642 5.496 2.909 1.00 . B A . 57 ZN ZN 1 1
6 4311 1 1 1 GLY C C 13.771 5.289 10.949 1.00 . A A . 1 GLY C 1 1
6 4312 1 1 1 GLY CA C 12.566 4.779 11.730 1.00 . A A . 1 GLY CA 1 1
6 4313 1 1 1 GLY H1 H 12.161 3.306 13.109 1.00 . A A . 1 GLY H1 1 1
6 4314 1 1 1 GLY HA2 H 11.802 4.441 11.030 1.00 . A A . 1 GLY HA2 1 1
6 4315 1 1 1 GLY HA3 H 12.165 5.589 12.341 1.00 . A A . 1 GLY HA3 1 1
6 4316 1 1 1 GLY N N 12.960 3.657 12.603 1.00 . A A . 1 GLY N 1 1
6 4317 1 1 1 GLY O O 14.859 4.748 11.115 1.00 . A A . 1 GLY O 1 1
6 4318 1 1 2 SER C C 15.329 5.975 8.299 1.00 . A A . 2 SER C 1 1
6 4319 1 1 2 SER CA C 14.616 6.935 9.275 1.00 . A A . 2 SER CA 1 1
6 4320 1 1 2 SER CB C 15.606 7.705 10.169 1.00 . A A . 2 SER CB 1 1
6 4321 1 1 2 SER H H 12.656 6.719 10.021 1.00 . A A . 2 SER H 1 1
6 4322 1 1 2 SER HA H 14.114 7.679 8.655 1.00 . A A . 2 SER HA 1 1
6 4323 1 1 2 SER HB2 H 15.061 8.370 10.840 1.00 . A A . 2 SER HB2 1 1
6 4324 1 1 2 SER HB3 H 16.192 7.001 10.760 1.00 . A A . 2 SER HB3 1 1
6 4325 1 1 2 SER HG H 16.775 7.885 8.652 1.00 . A A . 2 SER HG 1 1
6 4326 1 1 2 SER N N 13.577 6.312 10.105 1.00 . A A . 2 SER N 1 1
6 4327 1 1 2 SER O O 16.373 6.343 7.755 1.00 . A A . 2 SER O 1 1
6 4328 1 1 2 SER OG O 16.479 8.474 9.371 1.00 . A A . 2 SER OG 1 1
6 4329 1 1 3 HIS C C 14.575 4.150 5.725 1.00 . A A . 3 HIS C 1 1
6 4330 1 1 3 HIS CA C 15.272 3.845 7.056 1.00 . A A . 3 HIS CA 1 1
6 4331 1 1 3 HIS CB C 14.984 2.409 7.525 1.00 . A A . 3 HIS CB 1 1
6 4332 1 1 3 HIS CD2 C 14.380 0.626 5.786 1.00 . A A . 3 HIS CD2 1 1
6 4333 1 1 3 HIS CE1 C 16.380 0.122 5.038 1.00 . A A . 3 HIS CE1 1 1
6 4334 1 1 3 HIS CG C 15.300 1.359 6.490 1.00 . A A . 3 HIS CG 1 1
6 4335 1 1 3 HIS H H 13.892 4.570 8.470 1.00 . A A . 3 HIS H 1 1
6 4336 1 1 3 HIS HA H 16.348 3.969 6.932 1.00 . A A . 3 HIS HA 1 1
6 4337 1 1 3 HIS HB2 H 15.573 2.204 8.421 1.00 . A A . 3 HIS HB2 1 1
6 4338 1 1 3 HIS HB3 H 13.928 2.324 7.788 1.00 . A A . 3 HIS HB3 1 1
6 4339 1 1 3 HIS HD1 H 17.440 1.405 6.315 1.00 . A A . 3 HIS HD1 1 1
6 4340 1 1 3 HIS HD2 H 13.306 0.669 5.896 1.00 . A A . 3 HIS HD2 1 1
6 4341 1 1 3 HIS HE1 H 17.181 -0.315 4.456 1.00 . A A . 3 HIS HE1 1 1
6 4342 1 1 3 HIS N N 14.791 4.773 8.070 1.00 . A A . 3 HIS N 1 1
6 4343 1 1 3 HIS ND1 N 16.551 1.034 6.011 1.00 . A A . 3 HIS ND1 1 1
6 4344 1 1 3 HIS NE2 N 15.078 -0.158 4.867 1.00 . A A . 3 HIS NE2 1 1
6 4345 1 1 3 HIS O O 13.444 4.636 5.713 1.00 . A A . 3 HIS O 1 1
6 4346 1 1 4 MET C C 15.404 2.636 2.535 1.00 . A A . 4 MET C 1 1
6 4347 1 1 4 MET CA C 14.677 3.770 3.272 1.00 . A A . 4 MET CA 1 1
6 4348 1 1 4 MET CB C 14.892 5.137 2.601 1.00 . A A . 4 MET CB 1 1
6 4349 1 1 4 MET CE C 12.963 6.802 -0.725 1.00 . A A . 4 MET CE 1 1
6 4350 1 1 4 MET CG C 14.032 5.318 1.349 1.00 . A A . 4 MET CG 1 1
6 4351 1 1 4 MET H H 16.133 3.345 4.670 1.00 . A A . 4 MET H 1 1
6 4352 1 1 4 MET HA H 13.611 3.556 3.340 1.00 . A A . 4 MET HA 1 1
6 4353 1 1 4 MET HB2 H 14.620 5.926 3.305 1.00 . A A . 4 MET HB2 1 1
6 4354 1 1 4 MET HB3 H 15.945 5.256 2.342 1.00 . A A . 4 MET HB3 1 1
6 4355 1 1 4 MET HE1 H 12.934 7.728 -1.301 1.00 . A A . 4 MET HE1 1 1
6 4356 1 1 4 MET HE2 H 13.187 5.969 -1.391 1.00 . A A . 4 MET HE2 1 1
6 4357 1 1 4 MET HE3 H 11.994 6.642 -0.251 1.00 . A A . 4 MET HE3 1 1
6 4358 1 1 4 MET HG2 H 14.271 4.535 0.629 1.00 . A A . 4 MET HG2 1 1
6 4359 1 1 4 MET HG3 H 12.984 5.219 1.636 1.00 . A A . 4 MET HG3 1 1
6 4360 1 1 4 MET N N 15.232 3.806 4.615 1.00 . A A . 4 MET N 1 1
6 4361 1 1 4 MET O O 16.572 2.401 2.852 1.00 . A A . 4 MET O 1 1
6 4362 1 1 4 MET SD S 14.248 6.926 0.544 1.00 . A A . 4 MET SD 1 1
6 4363 1 1 5 ALA C C 13.909 -0.317 1.024 1.00 . A A . 5 ALA C 1 1
6 4364 1 1 5 ALA CA C 15.006 0.747 0.819 1.00 . A A . 5 ALA CA 1 1
6 4365 1 1 5 ALA CB C 16.375 0.145 1.152 1.00 . A A . 5 ALA CB 1 1
6 4366 1 1 5 ALA H H 13.768 2.348 1.452 1.00 . A A . 5 ALA H 1 1
6 4367 1 1 5 ALA HA H 14.992 1.012 -0.236 1.00 . A A . 5 ALA HA 1 1
6 4368 1 1 5 ALA HB1 H 17.158 0.876 0.962 1.00 . A A . 5 ALA HB1 1 1
6 4369 1 1 5 ALA HB2 H 16.380 -0.155 2.200 1.00 . A A . 5 ALA HB2 1 1
6 4370 1 1 5 ALA HB3 H 16.546 -0.734 0.534 1.00 . A A . 5 ALA HB3 1 1
6 4371 1 1 5 ALA N N 14.711 1.980 1.587 1.00 . A A . 5 ALA N 1 1
6 4372 1 1 5 ALA O O 14.163 -1.521 0.994 1.00 . A A . 5 ALA O 1 1
6 4373 1 1 6 GLU C C 10.954 -1.580 0.926 1.00 . A A . 6 GLU C 1 1
6 4374 1 1 6 GLU CA C 11.663 -0.669 1.947 1.00 . A A . 6 GLU CA 1 1
6 4375 1 1 6 GLU CB C 10.694 0.246 2.726 1.00 . A A . 6 GLU CB 1 1
6 4376 1 1 6 GLU CD C 11.216 2.695 2.282 1.00 . A A . 6 GLU CD 1 1
6 4377 1 1 6 GLU CG C 11.334 1.538 3.284 1.00 . A A . 6 GLU CG 1 1
6 4378 1 1 6 GLU H H 12.516 1.129 1.206 1.00 . A A . 6 GLU H 1 1
6 4379 1 1 6 GLU HA H 12.182 -1.290 2.677 1.00 . A A . 6 GLU HA 1 1
6 4380 1 1 6 GLU HB2 H 9.866 0.526 2.084 1.00 . A A . 6 GLU HB2 1 1
6 4381 1 1 6 GLU HB3 H 10.286 -0.329 3.558 1.00 . A A . 6 GLU HB3 1 1
6 4382 1 1 6 GLU HG2 H 10.852 1.809 4.213 1.00 . A A . 6 GLU HG2 1 1
6 4383 1 1 6 GLU HG3 H 12.381 1.365 3.541 1.00 . A A . 6 GLU HG3 1 1
6 4384 1 1 6 GLU N N 12.690 0.132 1.300 1.00 . A A . 6 GLU N 1 1
6 4385 1 1 6 GLU O O 10.749 -1.169 -0.221 1.00 . A A . 6 GLU O 1 1
6 4386 1 1 6 GLU OE1 O 12.110 2.810 1.408 1.00 . A A . 6 GLU OE1 1 1
6 4387 1 1 6 GLU OE2 O 10.215 3.438 2.298 1.00 . A A . 6 GLU OE2 1 1
6 4388 1 1 7 PRO C C 8.903 -3.593 -0.318 1.00 . A A . 7 PRO C 1 1
6 4389 1 1 7 PRO CA C 10.233 -3.881 0.380 1.00 . A A . 7 PRO CA 1 1
6 4390 1 1 7 PRO CB C 10.213 -5.174 1.204 1.00 . A A . 7 PRO CB 1 1
6 4391 1 1 7 PRO CD C 10.594 -3.331 2.677 1.00 . A A . 7 PRO CD 1 1
6 4392 1 1 7 PRO CG C 9.906 -4.694 2.621 1.00 . A A . 7 PRO CG 1 1
6 4393 1 1 7 PRO HA H 11.015 -3.969 -0.375 1.00 . A A . 7 PRO HA 1 1
6 4394 1 1 7 PRO HB2 H 9.468 -5.886 0.846 1.00 . A A . 7 PRO HB2 1 1
6 4395 1 1 7 PRO HB3 H 11.206 -5.627 1.184 1.00 . A A . 7 PRO HB3 1 1
6 4396 1 1 7 PRO HD2 H 10.051 -2.668 3.350 1.00 . A A . 7 PRO HD2 1 1
6 4397 1 1 7 PRO HD3 H 11.624 -3.453 3.014 1.00 . A A . 7 PRO HD3 1 1
6 4398 1 1 7 PRO HG2 H 8.829 -4.568 2.744 1.00 . A A . 7 PRO HG2 1 1
6 4399 1 1 7 PRO HG3 H 10.302 -5.376 3.374 1.00 . A A . 7 PRO HG3 1 1
6 4400 1 1 7 PRO N N 10.586 -2.818 1.314 1.00 . A A . 7 PRO N 1 1
6 4401 1 1 7 PRO O O 7.834 -3.767 0.263 1.00 . A A . 7 PRO O 1 1
6 4402 1 1 8 GLN C C 6.834 -1.933 -1.740 1.00 . A A . 8 GLN C 1 1
6 4403 1 1 8 GLN CA C 7.881 -2.777 -2.444 1.00 . A A . 8 GLN CA 1 1
6 4404 1 1 8 GLN CB C 7.326 -4.011 -3.116 1.00 . A A . 8 GLN CB 1 1
6 4405 1 1 8 GLN CD C 9.247 -3.739 -4.847 1.00 . A A . 8 GLN CD 1 1
6 4406 1 1 8 GLN CG C 8.318 -4.673 -4.068 1.00 . A A . 8 GLN CG 1 1
6 4407 1 1 8 GLN H H 9.894 -3.091 -2.011 1.00 . A A . 8 GLN H 1 1
6 4408 1 1 8 GLN HA H 8.280 -2.121 -3.215 1.00 . A A . 8 GLN HA 1 1
6 4409 1 1 8 GLN HB2 H 7.055 -4.725 -2.343 1.00 . A A . 8 GLN HB2 1 1
6 4410 1 1 8 GLN HB3 H 6.439 -3.729 -3.672 1.00 . A A . 8 GLN HB3 1 1
6 4411 1 1 8 GLN HE21 H 7.703 -2.718 -5.752 1.00 . A A . 8 GLN HE21 1 1
6 4412 1 1 8 GLN HE22 H 9.348 -2.277 -6.208 1.00 . A A . 8 GLN HE22 1 1
6 4413 1 1 8 GLN HG2 H 8.915 -5.404 -3.521 1.00 . A A . 8 GLN HG2 1 1
6 4414 1 1 8 GLN HG3 H 7.701 -5.179 -4.779 1.00 . A A . 8 GLN HG3 1 1
6 4415 1 1 8 GLN N N 8.987 -3.164 -1.584 1.00 . A A . 8 GLN N 1 1
6 4416 1 1 8 GLN NE2 N 8.715 -2.855 -5.683 1.00 . A A . 8 GLN NE2 1 1
6 4417 1 1 8 GLN O O 5.638 -2.218 -1.698 1.00 . A A . 8 GLN O 1 1
6 4418 1 1 8 GLN OE1 O 10.459 -3.801 -4.691 1.00 . A A . 8 GLN OE1 1 1
6 4419 1 1 9 ARG C C 5.964 1.020 -1.885 1.00 . A A . 9 ARG C 1 1
6 4420 1 1 9 ARG CA C 6.693 0.347 -0.730 1.00 . A A . 9 ARG CA 1 1
6 4421 1 1 9 ARG CB C 7.713 1.227 -0.014 1.00 . A A . 9 ARG CB 1 1
6 4422 1 1 9 ARG CD C 7.574 3.783 -0.072 1.00 . A A . 9 ARG CD 1 1
6 4423 1 1 9 ARG CG C 7.127 2.492 0.622 1.00 . A A . 9 ARG CG 1 1
6 4424 1 1 9 ARG CZ C 9.864 3.764 -1.123 1.00 . A A . 9 ARG CZ 1 1
6 4425 1 1 9 ARG H H 8.362 -0.837 -1.466 1.00 . A A . 9 ARG H 1 1
6 4426 1 1 9 ARG HA H 5.952 0.057 0.007 1.00 . A A . 9 ARG HA 1 1
6 4427 1 1 9 ARG HB2 H 8.177 0.630 0.766 1.00 . A A . 9 ARG HB2 1 1
6 4428 1 1 9 ARG HB3 H 8.469 1.500 -0.728 1.00 . A A . 9 ARG HB3 1 1
6 4429 1 1 9 ARG HD2 H 7.177 3.793 -1.086 1.00 . A A . 9 ARG HD2 1 1
6 4430 1 1 9 ARG HD3 H 7.153 4.634 0.463 1.00 . A A . 9 ARG HD3 1 1
6 4431 1 1 9 ARG HE H 9.466 3.883 0.869 1.00 . A A . 9 ARG HE 1 1
6 4432 1 1 9 ARG HG2 H 6.051 2.425 0.557 1.00 . A A . 9 ARG HG2 1 1
6 4433 1 1 9 ARG HG3 H 7.414 2.535 1.674 1.00 . A A . 9 ARG HG3 1 1
6 4434 1 1 9 ARG HH11 H 8.382 3.560 -2.495 1.00 . A A . 9 ARG HH11 1 1
6 4435 1 1 9 ARG HH12 H 9.981 3.558 -3.167 1.00 . A A . 9 ARG HH12 1 1
6 4436 1 1 9 ARG HH21 H 11.519 3.536 0.049 1.00 . A A . 9 ARG HH21 1 1
6 4437 1 1 9 ARG HH22 H 11.842 3.562 -1.661 1.00 . A A . 9 ARG HH22 1 1
6 4438 1 1 9 ARG N N 7.375 -0.831 -1.246 1.00 . A A . 9 ARG N 1 1
6 4439 1 1 9 ARG NE N 9.042 3.897 -0.074 1.00 . A A . 9 ARG NE 1 1
6 4440 1 1 9 ARG NH1 N 9.382 3.661 -2.365 1.00 . A A . 9 ARG NH1 1 1
6 4441 1 1 9 ARG NH2 N 11.177 3.695 -0.921 1.00 . A A . 9 ARG NH2 1 1
6 4442 1 1 9 ARG O O 6.521 1.865 -2.592 1.00 . A A . 9 ARG O 1 1
6 4443 1 1 10 HIS C C 2.730 1.886 -2.658 1.00 . A A . 10 HIS C 1 1
6 4444 1 1 10 HIS CA C 3.833 0.950 -3.172 1.00 . A A . 10 HIS CA 1 1
6 4445 1 1 10 HIS CB C 3.229 -0.314 -3.811 1.00 . A A . 10 HIS CB 1 1
6 4446 1 1 10 HIS CD2 C 5.497 -0.975 -4.888 1.00 . A A . 10 HIS CD2 1 1
6 4447 1 1 10 HIS CE1 C 4.896 -2.859 -5.840 1.00 . A A . 10 HIS CE1 1 1
6 4448 1 1 10 HIS CG C 4.177 -1.203 -4.587 1.00 . A A . 10 HIS CG 1 1
6 4449 1 1 10 HIS H H 4.381 -0.084 -1.373 1.00 . A A . 10 HIS H 1 1
6 4450 1 1 10 HIS HA H 4.394 1.483 -3.938 1.00 . A A . 10 HIS HA 1 1
6 4451 1 1 10 HIS HB2 H 2.750 -0.907 -3.030 1.00 . A A . 10 HIS HB2 1 1
6 4452 1 1 10 HIS HB3 H 2.455 -0.007 -4.514 1.00 . A A . 10 HIS HB3 1 1
6 4453 1 1 10 HIS HD1 H 2.916 -2.838 -5.133 1.00 . A A . 10 HIS HD1 1 1
6 4454 1 1 10 HIS HD2 H 6.095 -0.131 -4.578 1.00 . A A . 10 HIS HD2 1 1
6 4455 1 1 10 HIS HE1 H 4.918 -3.780 -6.406 1.00 . A A . 10 HIS HE1 1 1
6 4456 1 1 10 HIS N N 4.731 0.568 -2.088 1.00 . A A . 10 HIS N 1 1
6 4457 1 1 10 HIS ND1 N 3.819 -2.390 -5.187 1.00 . A A . 10 HIS ND1 1 1
6 4458 1 1 10 HIS NE2 N 5.943 -2.032 -5.689 1.00 . A A . 10 HIS NE2 1 1
6 4459 1 1 10 HIS O O 2.599 2.120 -1.457 1.00 . A A . 10 HIS O 1 1
6 4460 1 1 11 LYS C C -0.432 2.659 -4.080 1.00 . A A . 11 LYS C 1 1
6 4461 1 1 11 LYS CA C 0.747 3.243 -3.305 1.00 . A A . 11 LYS CA 1 1
6 4462 1 1 11 LYS CB C 1.014 4.710 -3.667 1.00 . A A . 11 LYS CB 1 1
6 4463 1 1 11 LYS CD C 3.307 5.865 -3.414 1.00 . A A . 11 LYS CD 1 1
6 4464 1 1 11 LYS CE C 3.092 6.955 -4.476 1.00 . A A . 11 LYS CE 1 1
6 4465 1 1 11 LYS CG C 2.018 5.399 -2.719 1.00 . A A . 11 LYS CG 1 1
6 4466 1 1 11 LYS H H 2.060 2.170 -4.553 1.00 . A A . 11 LYS H 1 1
6 4467 1 1 11 LYS HA H 0.513 3.202 -2.243 1.00 . A A . 11 LYS HA 1 1
6 4468 1 1 11 LYS HB2 H 1.340 4.765 -4.706 1.00 . A A . 11 LYS HB2 1 1
6 4469 1 1 11 LYS HB3 H 0.073 5.247 -3.600 1.00 . A A . 11 LYS HB3 1 1
6 4470 1 1 11 LYS HD2 H 3.995 6.241 -2.654 1.00 . A A . 11 LYS HD2 1 1
6 4471 1 1 11 LYS HD3 H 3.778 5.002 -3.887 1.00 . A A . 11 LYS HD3 1 1
6 4472 1 1 11 LYS HE2 H 4.057 7.190 -4.929 1.00 . A A . 11 LYS HE2 1 1
6 4473 1 1 11 LYS HE3 H 2.433 6.569 -5.257 1.00 . A A . 11 LYS HE3 1 1
6 4474 1 1 11 LYS HG2 H 1.536 6.254 -2.245 1.00 . A A . 11 LYS HG2 1 1
6 4475 1 1 11 LYS HG3 H 2.294 4.718 -1.916 1.00 . A A . 11 LYS HG3 1 1
6 4476 1 1 11 LYS HZ1 H 1.523 8.022 -3.647 1.00 . A A . 11 LYS HZ1 1 1
6 4477 1 1 11 LYS HZ2 H 2.474 8.923 -4.609 1.00 . A A . 11 LYS HZ2 1 1
6 4478 1 1 11 LYS HZ3 H 3.004 8.502 -3.098 1.00 . A A . 11 LYS HZ3 1 1
6 4479 1 1 11 LYS N N 1.917 2.415 -3.583 1.00 . A A . 11 LYS N 1 1
6 4480 1 1 11 LYS NZ N 2.505 8.191 -3.917 1.00 . A A . 11 LYS NZ 1 1
6 4481 1 1 11 LYS O O -0.592 2.933 -5.268 1.00 . A A . 11 LYS O 1 1
6 4482 1 1 12 ILE C C -3.581 1.813 -3.808 1.00 . A A . 12 ILE C 1 1
6 4483 1 1 12 ILE CA C -2.289 1.034 -4.042 1.00 . A A . 12 ILE CA 1 1
6 4484 1 1 12 ILE CB C -2.355 -0.412 -3.496 1.00 . A A . 12 ILE CB 1 1
6 4485 1 1 12 ILE CD1 C -0.974 -2.472 -2.843 1.00 . A A . 12 ILE CD1 1 1
6 4486 1 1 12 ILE CG1 C -0.972 -1.106 -3.531 1.00 . A A . 12 ILE CG1 1 1
6 4487 1 1 12 ILE CG2 C -3.406 -1.195 -4.307 1.00 . A A . 12 ILE CG2 1 1
6 4488 1 1 12 ILE H H -1.052 1.655 -2.430 1.00 . A A . 12 ILE H 1 1
6 4489 1 1 12 ILE HA H -2.102 0.971 -5.116 1.00 . A A . 12 ILE HA 1 1
6 4490 1 1 12 ILE HB H -2.682 -0.386 -2.459 1.00 . A A . 12 ILE HB 1 1
6 4491 1 1 12 ILE HD11 H -1.514 -3.192 -3.455 1.00 . A A . 12 ILE HD11 1 1
6 4492 1 1 12 ILE HD12 H 0.054 -2.809 -2.716 1.00 . A A . 12 ILE HD12 1 1
6 4493 1 1 12 ILE HD13 H -1.442 -2.398 -1.861 1.00 . A A . 12 ILE HD13 1 1
6 4494 1 1 12 ILE HG12 H -0.638 -1.219 -4.564 1.00 . A A . 12 ILE HG12 1 1
6 4495 1 1 12 ILE HG13 H -0.240 -0.497 -3.000 1.00 . A A . 12 ILE HG13 1 1
6 4496 1 1 12 ILE HG21 H -3.106 -1.257 -5.354 1.00 . A A . 12 ILE HG21 1 1
6 4497 1 1 12 ILE HG22 H -3.530 -2.198 -3.903 1.00 . A A . 12 ILE HG22 1 1
6 4498 1 1 12 ILE HG23 H -4.377 -0.699 -4.249 1.00 . A A . 12 ILE HG23 1 1
6 4499 1 1 12 ILE N N -1.209 1.794 -3.427 1.00 . A A . 12 ILE N 1 1
6 4500 1 1 12 ILE O O -4.149 1.795 -2.723 1.00 . A A . 12 ILE O 1 1
6 4501 1 1 13 LEU C C -6.448 2.282 -4.721 1.00 . A A . 13 LEU C 1 1
6 4502 1 1 13 LEU CA C -5.289 3.271 -4.778 1.00 . A A . 13 LEU CA 1 1
6 4503 1 1 13 LEU CB C -5.373 4.213 -5.982 1.00 . A A . 13 LEU CB 1 1
6 4504 1 1 13 LEU CD1 C -6.127 6.527 -6.475 1.00 . A A . 13 LEU CD1 1 1
6 4505 1 1 13 LEU CD2 C -7.826 4.701 -6.586 1.00 . A A . 13 LEU CD2 1 1
6 4506 1 1 13 LEU CG C -6.561 5.192 -5.871 1.00 . A A . 13 LEU CG 1 1
6 4507 1 1 13 LEU H H -3.541 2.519 -5.677 1.00 . A A . 13 LEU H 1 1
6 4508 1 1 13 LEU HA H -5.294 3.877 -3.877 1.00 . A A . 13 LEU HA 1 1
6 4509 1 1 13 LEU HB2 H -4.441 4.779 -6.011 1.00 . A A . 13 LEU HB2 1 1
6 4510 1 1 13 LEU HB3 H -5.443 3.638 -6.908 1.00 . A A . 13 LEU HB3 1 1
6 4511 1 1 13 LEU HD11 H -5.771 6.367 -7.492 1.00 . A A . 13 LEU HD11 1 1
6 4512 1 1 13 LEU HD12 H -5.324 6.938 -5.864 1.00 . A A . 13 LEU HD12 1 1
6 4513 1 1 13 LEU HD13 H -6.971 7.211 -6.490 1.00 . A A . 13 LEU HD13 1 1
6 4514 1 1 13 LEU HD21 H -8.182 3.777 -6.133 1.00 . A A . 13 LEU HD21 1 1
6 4515 1 1 13 LEU HD22 H -7.622 4.521 -7.643 1.00 . A A . 13 LEU HD22 1 1
6 4516 1 1 13 LEU HD23 H -8.620 5.443 -6.493 1.00 . A A . 13 LEU HD23 1 1
6 4517 1 1 13 LEU HG H -6.797 5.371 -4.822 1.00 . A A . 13 LEU HG 1 1
6 4518 1 1 13 LEU N N -4.037 2.545 -4.814 1.00 . A A . 13 LEU N 1 1
6 4519 1 1 13 LEU O O -6.710 1.580 -5.697 1.00 . A A . 13 LEU O 1 1
6 4520 1 1 14 CYS C C -9.515 2.824 -3.309 1.00 . A A . 14 CYS C 1 1
6 4521 1 1 14 CYS CA C -8.489 1.703 -3.493 1.00 . A A . 14 CYS CA 1 1
6 4522 1 1 14 CYS CB C -8.543 0.631 -2.396 1.00 . A A . 14 CYS CB 1 1
6 4523 1 1 14 CYS H H -6.812 2.824 -2.806 1.00 . A A . 14 CYS H 1 1
6 4524 1 1 14 CYS HA H -8.708 1.211 -4.443 1.00 . A A . 14 CYS HA 1 1
6 4525 1 1 14 CYS HB2 H -9.404 -0.002 -2.586 1.00 . A A . 14 CYS HB2 1 1
6 4526 1 1 14 CYS HB3 H -7.628 0.047 -2.454 1.00 . A A . 14 CYS HB3 1 1
6 4527 1 1 14 CYS HG H -10.019 1.547 -0.755 1.00 . A A . 14 CYS HG 1 1
6 4528 1 1 14 CYS N N -7.147 2.256 -3.587 1.00 . A A . 14 CYS N 1 1
6 4529 1 1 14 CYS O O -9.188 4.010 -3.416 1.00 . A A . 14 CYS O 1 1
6 4530 1 1 14 CYS SG S -8.703 1.279 -0.712 1.00 . A A . 14 CYS SG 1 1
6 4531 1 1 15 VAL C C -12.323 2.852 -1.168 1.00 . A A . 15 VAL C 1 1
6 4532 1 1 15 VAL CA C -11.759 3.374 -2.492 1.00 . A A . 15 VAL CA 1 1
6 4533 1 1 15 VAL CB C -12.863 3.654 -3.538 1.00 . A A . 15 VAL CB 1 1
6 4534 1 1 15 VAL CG1 C -12.301 4.370 -4.774 1.00 . A A . 15 VAL CG1 1 1
6 4535 1 1 15 VAL CG2 C -13.620 2.389 -3.974 1.00 . A A . 15 VAL CG2 1 1
6 4536 1 1 15 VAL H H -10.989 1.473 -2.894 1.00 . A A . 15 VAL H 1 1
6 4537 1 1 15 VAL HA H -11.258 4.313 -2.275 1.00 . A A . 15 VAL HA 1 1
6 4538 1 1 15 VAL HB H -13.585 4.328 -3.081 1.00 . A A . 15 VAL HB 1 1
6 4539 1 1 15 VAL HG11 H -13.120 4.637 -5.444 1.00 . A A . 15 VAL HG11 1 1
6 4540 1 1 15 VAL HG12 H -11.797 5.285 -4.469 1.00 . A A . 15 VAL HG12 1 1
6 4541 1 1 15 VAL HG13 H -11.598 3.729 -5.306 1.00 . A A . 15 VAL HG13 1 1
6 4542 1 1 15 VAL HG21 H -14.430 2.664 -4.652 1.00 . A A . 15 VAL HG21 1 1
6 4543 1 1 15 VAL HG22 H -12.951 1.697 -4.487 1.00 . A A . 15 VAL HG22 1 1
6 4544 1 1 15 VAL HG23 H -14.059 1.894 -3.107 1.00 . A A . 15 VAL HG23 1 1
6 4545 1 1 15 VAL N N -10.759 2.450 -3.001 1.00 . A A . 15 VAL N 1 1
6 4546 1 1 15 VAL O O -12.137 1.683 -0.819 1.00 . A A . 15 VAL O 1 1
6 4547 1 1 16 CYS C C -15.167 2.709 -0.071 1.00 . A A . 16 CYS C 1 1
6 4548 1 1 16 CYS CA C -13.971 3.385 0.595 1.00 . A A . 16 CYS CA 1 1
6 4549 1 1 16 CYS CB C -14.426 4.667 1.300 1.00 . A A . 16 CYS CB 1 1
6 4550 1 1 16 CYS H H -13.014 4.689 -0.789 1.00 . A A . 16 CYS H 1 1
6 4551 1 1 16 CYS HA H -13.494 2.711 1.306 1.00 . A A . 16 CYS HA 1 1
6 4552 1 1 16 CYS HB2 H -13.565 5.204 1.693 1.00 . A A . 16 CYS HB2 1 1
6 4553 1 1 16 CYS HB3 H -14.941 5.298 0.579 1.00 . A A . 16 CYS HB3 1 1
6 4554 1 1 16 CYS N N -13.023 3.729 -0.448 1.00 . A A . 16 CYS N 1 1
6 4555 1 1 16 CYS O O -15.797 3.300 -0.939 1.00 . A A . 16 CYS O 1 1
6 4556 1 1 16 CYS SG S -15.569 4.279 2.652 1.00 . A A . 16 CYS SG 1 1
6 4557 1 1 17 CYS C C -17.952 1.214 -0.229 1.00 . A A . 17 CYS C 1 1
6 4558 1 1 17 CYS CA C -16.520 0.646 -0.267 1.00 . A A . 17 CYS CA 1 1
6 4559 1 1 17 CYS CB C -16.479 -0.724 0.429 1.00 . A A . 17 CYS CB 1 1
6 4560 1 1 17 CYS H H -14.888 1.091 1.045 1.00 . A A . 17 CYS H 1 1
6 4561 1 1 17 CYS HA H -16.243 0.518 -1.315 1.00 . A A . 17 CYS HA 1 1
6 4562 1 1 17 CYS HB2 H -15.448 -1.012 0.621 1.00 . A A . 17 CYS HB2 1 1
6 4563 1 1 17 CYS HB3 H -17.011 -0.666 1.379 1.00 . A A . 17 CYS HB3 1 1
6 4564 1 1 17 CYS HG H -18.346 -1.252 -0.896 1.00 . A A . 17 CYS HG 1 1
6 4565 1 1 17 CYS N N -15.509 1.499 0.355 1.00 . A A . 17 CYS N 1 1
6 4566 1 1 17 CYS O O -18.852 0.583 -0.783 1.00 . A A . 17 CYS O 1 1
6 4567 1 1 17 CYS SG S -17.253 -1.989 -0.619 1.00 . A A . 17 CYS SG 1 1
6 4568 1 1 18 LYS C C -19.750 4.325 0.616 1.00 . A A . 18 LYS C 1 1
6 4569 1 1 18 LYS CA C -19.535 2.815 0.767 1.00 . A A . 18 LYS CA 1 1
6 4570 1 1 18 LYS CB C -19.873 2.345 2.176 1.00 . A A . 18 LYS CB 1 1
6 4571 1 1 18 LYS CD C -19.542 2.563 4.645 1.00 . A A . 18 LYS CD 1 1
6 4572 1 1 18 LYS CE C -19.265 1.102 5.034 1.00 . A A . 18 LYS CE 1 1
6 4573 1 1 18 LYS CG C -18.958 2.910 3.276 1.00 . A A . 18 LYS CG 1 1
6 4574 1 1 18 LYS H H -17.457 2.755 1.002 1.00 . A A . 18 LYS H 1 1
6 4575 1 1 18 LYS HA H -20.239 2.341 0.078 1.00 . A A . 18 LYS HA 1 1
6 4576 1 1 18 LYS HB2 H -20.882 2.676 2.368 1.00 . A A . 18 LYS HB2 1 1
6 4577 1 1 18 LYS HB3 H -19.850 1.255 2.204 1.00 . A A . 18 LYS HB3 1 1
6 4578 1 1 18 LYS HD2 H -19.111 3.217 5.400 1.00 . A A . 18 LYS HD2 1 1
6 4579 1 1 18 LYS HD3 H -20.608 2.768 4.599 1.00 . A A . 18 LYS HD3 1 1
6 4580 1 1 18 LYS HE2 H -19.532 0.441 4.208 1.00 . A A . 18 LYS HE2 1 1
6 4581 1 1 18 LYS HE3 H -18.196 0.998 5.229 1.00 . A A . 18 LYS HE3 1 1
6 4582 1 1 18 LYS HG2 H -17.949 2.508 3.187 1.00 . A A . 18 LYS HG2 1 1
6 4583 1 1 18 LYS HG3 H -18.913 3.994 3.185 1.00 . A A . 18 LYS HG3 1 1
6 4584 1 1 18 LYS HZ1 H -20.943 0.375 6.006 1.00 . A A . 18 LYS HZ1 1 1
6 4585 1 1 18 LYS HZ2 H -20.096 1.489 6.874 1.00 . A A . 18 LYS HZ2 1 1
6 4586 1 1 18 LYS HZ3 H -19.516 -0.018 6.763 1.00 . A A . 18 LYS HZ3 1 1
6 4587 1 1 18 LYS N N -18.197 2.333 0.470 1.00 . A A . 18 LYS N 1 1
6 4588 1 1 18 LYS NZ N -20.019 0.707 6.241 1.00 . A A . 18 LYS NZ 1 1
6 4589 1 1 18 LYS O O -20.892 4.770 0.700 1.00 . A A . 18 LYS O 1 1
6 4590 1 1 19 CYS C C -17.878 6.747 -1.230 1.00 . A A . 19 CYS C 1 1
6 4591 1 1 19 CYS CA C -18.769 6.504 -0.011 1.00 . A A . 19 CYS CA 1 1
6 4592 1 1 19 CYS CB C -18.314 7.381 1.145 1.00 . A A . 19 CYS CB 1 1
6 4593 1 1 19 CYS H H -17.746 4.799 0.386 1.00 . A A . 19 CYS H 1 1
6 4594 1 1 19 CYS HA H -19.795 6.759 -0.276 1.00 . A A . 19 CYS HA 1 1
6 4595 1 1 19 CYS HB2 H -18.548 8.379 0.832 1.00 . A A . 19 CYS HB2 1 1
6 4596 1 1 19 CYS HB3 H -18.897 7.150 2.034 1.00 . A A . 19 CYS HB3 1 1
6 4597 1 1 19 CYS N N -18.694 5.118 0.403 1.00 . A A . 19 CYS N 1 1
6 4598 1 1 19 CYS O O -17.747 7.886 -1.675 1.00 . A A . 19 CYS O 1 1
6 4599 1 1 19 CYS SG S -16.543 7.361 1.532 1.00 . A A . 19 CYS SG 1 1
6 4600 1 1 20 ASP C C -15.271 6.646 -2.878 1.00 . A A . 20 ASP C 1 1
6 4601 1 1 20 ASP CA C -16.390 5.601 -2.887 1.00 . A A . 20 ASP CA 1 1
6 4602 1 1 20 ASP CB C -17.292 5.538 -4.112 1.00 . A A . 20 ASP CB 1 1
6 4603 1 1 20 ASP CG C -18.095 4.232 -4.197 1.00 . A A . 20 ASP CG 1 1
6 4604 1 1 20 ASP H H -17.539 4.751 -1.472 1.00 . A A . 20 ASP H 1 1
6 4605 1 1 20 ASP HA H -15.884 4.638 -2.866 1.00 . A A . 20 ASP HA 1 1
6 4606 1 1 20 ASP HB2 H -17.953 6.405 -4.158 1.00 . A A . 20 ASP HB2 1 1
6 4607 1 1 20 ASP HB3 H -16.618 5.557 -4.941 1.00 . A A . 20 ASP HB3 1 1
6 4608 1 1 20 ASP N N -17.230 5.681 -1.715 1.00 . A A . 20 ASP N 1 1
6 4609 1 1 20 ASP O O -14.778 7.082 -3.918 1.00 . A A . 20 ASP O 1 1
6 4610 1 1 20 ASP OD1 O -18.787 3.901 -3.205 1.00 . A A . 20 ASP OD1 1 1
6 4611 1 1 20 ASP OD2 O -17.987 3.566 -5.250 1.00 . A A . 20 ASP OD2 1 1
6 4612 1 1 21 GLY C C -12.439 7.344 -1.721 1.00 . A A . 21 GLY C 1 1
6 4613 1 1 21 GLY CA C -13.785 7.996 -1.472 1.00 . A A . 21 GLY CA 1 1
6 4614 1 1 21 GLY H H -15.245 6.533 -0.877 1.00 . A A . 21 GLY H 1 1
6 4615 1 1 21 GLY HA2 H -13.947 8.816 -2.172 1.00 . A A . 21 GLY HA2 1 1
6 4616 1 1 21 GLY HA3 H -13.798 8.392 -0.464 1.00 . A A . 21 GLY HA3 1 1
6 4617 1 1 21 GLY N N -14.836 7.015 -1.667 1.00 . A A . 21 GLY N 1 1
6 4618 1 1 21 GLY O O -12.218 6.198 -1.348 1.00 . A A . 21 GLY O 1 1
6 4619 1 1 22 ARG C C -9.276 7.362 -1.737 1.00 . A A . 22 ARG C 1 1
6 4620 1 1 22 ARG CA C -10.252 7.666 -2.872 1.00 . A A . 22 ARG CA 1 1
6 4621 1 1 22 ARG CB C -9.767 8.817 -3.769 1.00 . A A . 22 ARG CB 1 1
6 4622 1 1 22 ARG CD C -7.262 9.320 -3.789 1.00 . A A . 22 ARG CD 1 1
6 4623 1 1 22 ARG CG C -8.428 8.599 -4.481 1.00 . A A . 22 ARG CG 1 1
6 4624 1 1 22 ARG CZ C -4.829 9.606 -4.314 1.00 . A A . 22 ARG CZ 1 1
6 4625 1 1 22 ARG H H -11.831 9.055 -2.465 1.00 . A A . 22 ARG H 1 1
6 4626 1 1 22 ARG HA H -10.397 6.769 -3.474 1.00 . A A . 22 ARG HA 1 1
6 4627 1 1 22 ARG HB2 H -10.523 8.963 -4.541 1.00 . A A . 22 ARG HB2 1 1
6 4628 1 1 22 ARG HB3 H -9.720 9.735 -3.180 1.00 . A A . 22 ARG HB3 1 1
6 4629 1 1 22 ARG HD2 H -7.562 10.334 -3.523 1.00 . A A . 22 ARG HD2 1 1
6 4630 1 1 22 ARG HD3 H -7.000 8.779 -2.879 1.00 . A A . 22 ARG HD3 1 1
6 4631 1 1 22 ARG HE H -6.281 9.171 -5.651 1.00 . A A . 22 ARG HE 1 1
6 4632 1 1 22 ARG HG2 H -8.218 7.532 -4.555 1.00 . A A . 22 ARG HG2 1 1
6 4633 1 1 22 ARG HG3 H -8.525 9.004 -5.490 1.00 . A A . 22 ARG HG3 1 1
6 4634 1 1 22 ARG HH11 H -5.185 10.156 -2.360 1.00 . A A . 22 ARG HH11 1 1
6 4635 1 1 22 ARG HH12 H -3.497 9.878 -2.849 1.00 . A A . 22 ARG HH12 1 1
6 4636 1 1 22 ARG HH21 H -3.945 9.153 -6.139 1.00 . A A . 22 ARG HH21 1 1
6 4637 1 1 22 ARG HH22 H -2.894 9.405 -4.737 1.00 . A A . 22 ARG HH22 1 1
6 4638 1 1 22 ARG N N -11.543 8.099 -2.338 1.00 . A A . 22 ARG N 1 1
6 4639 1 1 22 ARG NE N -6.098 9.398 -4.685 1.00 . A A . 22 ARG NE 1 1
6 4640 1 1 22 ARG NH1 N -4.505 9.964 -3.076 1.00 . A A . 22 ARG NH1 1 1
6 4641 1 1 22 ARG NH2 N -3.834 9.415 -5.174 1.00 . A A . 22 ARG NH2 1 1
6 4642 1 1 22 ARG O O -8.975 8.284 -0.977 1.00 . A A . 22 ARG O 1 1
6 4643 1 1 23 ILE C C -6.497 5.305 -1.234 1.00 . A A . 23 ILE C 1 1
6 4644 1 1 23 ILE CA C -7.780 5.813 -0.570 1.00 . A A . 23 ILE CA 1 1
6 4645 1 1 23 ILE CB C -8.354 4.793 0.438 1.00 . A A . 23 ILE CB 1 1
6 4646 1 1 23 ILE CD1 C -10.381 4.072 1.844 1.00 . A A . 23 ILE CD1 1 1
6 4647 1 1 23 ILE CG1 C -9.718 5.199 1.041 1.00 . A A . 23 ILE CG1 1 1
6 4648 1 1 23 ILE CG2 C -7.323 4.575 1.557 1.00 . A A . 23 ILE CG2 1 1
6 4649 1 1 23 ILE H H -8.964 5.339 -2.242 1.00 . A A . 23 ILE H 1 1
6 4650 1 1 23 ILE HA H -7.547 6.723 -0.019 1.00 . A A . 23 ILE HA 1 1
6 4651 1 1 23 ILE HB H -8.495 3.858 -0.092 1.00 . A A . 23 ILE HB 1 1
6 4652 1 1 23 ILE HD11 H -9.835 3.884 2.768 1.00 . A A . 23 ILE HD11 1 1
6 4653 1 1 23 ILE HD12 H -11.398 4.363 2.093 1.00 . A A . 23 ILE HD12 1 1
6 4654 1 1 23 ILE HD13 H -10.418 3.160 1.248 1.00 . A A . 23 ILE HD13 1 1
6 4655 1 1 23 ILE HG12 H -9.599 6.079 1.675 1.00 . A A . 23 ILE HG12 1 1
6 4656 1 1 23 ILE HG13 H -10.402 5.452 0.237 1.00 . A A . 23 ILE HG13 1 1
6 4657 1 1 23 ILE HG21 H -7.635 3.758 2.203 1.00 . A A . 23 ILE HG21 1 1
6 4658 1 1 23 ILE HG22 H -6.358 4.306 1.130 1.00 . A A . 23 ILE HG22 1 1
6 4659 1 1 23 ILE HG23 H -7.205 5.488 2.138 1.00 . A A . 23 ILE HG23 1 1
6 4660 1 1 23 ILE N N -8.742 6.132 -1.622 1.00 . A A . 23 ILE N 1 1
6 4661 1 1 23 ILE O O -6.452 4.188 -1.740 1.00 . A A . 23 ILE O 1 1
6 4662 1 1 24 GLU C C -3.406 4.927 -0.609 1.00 . A A . 24 GLU C 1 1
6 4663 1 1 24 GLU CA C -4.117 5.735 -1.700 1.00 . A A . 24 GLU CA 1 1
6 4664 1 1 24 GLU CB C -3.384 7.013 -2.119 1.00 . A A . 24 GLU CB 1 1
6 4665 1 1 24 GLU CD C -1.294 8.078 -3.167 1.00 . A A . 24 GLU CD 1 1
6 4666 1 1 24 GLU CG C -1.977 6.787 -2.683 1.00 . A A . 24 GLU CG 1 1
6 4667 1 1 24 GLU H H -5.518 7.011 -0.765 1.00 . A A . 24 GLU H 1 1
6 4668 1 1 24 GLU HA H -4.215 5.108 -2.584 1.00 . A A . 24 GLU HA 1 1
6 4669 1 1 24 GLU HB2 H -3.985 7.453 -2.910 1.00 . A A . 24 GLU HB2 1 1
6 4670 1 1 24 GLU HB3 H -3.337 7.710 -1.280 1.00 . A A . 24 GLU HB3 1 1
6 4671 1 1 24 GLU HG2 H -1.353 6.325 -1.917 1.00 . A A . 24 GLU HG2 1 1
6 4672 1 1 24 GLU HG3 H -2.058 6.098 -3.526 1.00 . A A . 24 GLU HG3 1 1
6 4673 1 1 24 GLU N N -5.443 6.120 -1.230 1.00 . A A . 24 GLU N 1 1
6 4674 1 1 24 GLU O O -2.776 5.501 0.284 1.00 . A A . 24 GLU O 1 1
6 4675 1 1 24 GLU OE1 O -1.976 9.125 -3.303 1.00 . A A . 24 GLU OE1 1 1
6 4676 1 1 24 GLU OE2 O -0.081 8.004 -3.461 1.00 . A A . 24 GLU OE2 1 1
6 4677 1 1 25 LEU C C -1.419 2.695 0.130 1.00 . A A . 25 LEU C 1 1
6 4678 1 1 25 LEU CA C -2.937 2.685 0.316 1.00 . A A . 25 LEU CA 1 1
6 4679 1 1 25 LEU CB C -3.476 1.242 0.208 1.00 . A A . 25 LEU CB 1 1
6 4680 1 1 25 LEU CD1 C -5.370 -0.366 -0.132 1.00 . A A . 25 LEU CD1 1 1
6 4681 1 1 25 LEU CD2 C -5.595 1.458 1.556 1.00 . A A . 25 LEU CD2 1 1
6 4682 1 1 25 LEU CG C -5.005 1.089 0.191 1.00 . A A . 25 LEU CG 1 1
6 4683 1 1 25 LEU H H -4.057 3.154 -1.415 1.00 . A A . 25 LEU H 1 1
6 4684 1 1 25 LEU HA H -3.194 3.062 1.302 1.00 . A A . 25 LEU HA 1 1
6 4685 1 1 25 LEU HB2 H -3.084 0.793 -0.699 1.00 . A A . 25 LEU HB2 1 1
6 4686 1 1 25 LEU HB3 H -3.072 0.663 1.039 1.00 . A A . 25 LEU HB3 1 1
6 4687 1 1 25 LEU HD11 H -5.009 -0.622 -1.129 1.00 . A A . 25 LEU HD11 1 1
6 4688 1 1 25 LEU HD12 H -6.451 -0.481 -0.117 1.00 . A A . 25 LEU HD12 1 1
6 4689 1 1 25 LEU HD13 H -4.926 -1.043 0.598 1.00 . A A . 25 LEU HD13 1 1
6 4690 1 1 25 LEU HD21 H -5.295 2.463 1.840 1.00 . A A . 25 LEU HD21 1 1
6 4691 1 1 25 LEU HD22 H -5.243 0.761 2.316 1.00 . A A . 25 LEU HD22 1 1
6 4692 1 1 25 LEU HD23 H -6.682 1.421 1.499 1.00 . A A . 25 LEU HD23 1 1
6 4693 1 1 25 LEU HG H -5.428 1.728 -0.590 1.00 . A A . 25 LEU HG 1 1
6 4694 1 1 25 LEU N N -3.535 3.593 -0.657 1.00 . A A . 25 LEU N 1 1
6 4695 1 1 25 LEU O O -0.880 1.931 -0.671 1.00 . A A . 25 LEU O 1 1
6 4696 1 1 26 THR C C 1.160 2.429 1.770 1.00 . A A . 26 THR C 1 1
6 4697 1 1 26 THR CA C 0.730 3.592 0.873 1.00 . A A . 26 THR CA 1 1
6 4698 1 1 26 THR CB C 1.235 4.963 1.341 1.00 . A A . 26 THR CB 1 1
6 4699 1 1 26 THR CG2 C 2.766 5.043 1.296 1.00 . A A . 26 THR CG2 1 1
6 4700 1 1 26 THR H H -1.237 4.215 1.437 1.00 . A A . 26 THR H 1 1
6 4701 1 1 26 THR HA H 1.106 3.426 -0.133 1.00 . A A . 26 THR HA 1 1
6 4702 1 1 26 THR HB H 0.892 5.155 2.358 1.00 . A A . 26 THR HB 1 1
6 4703 1 1 26 THR HG1 H -0.252 5.853 0.439 1.00 . A A . 26 THR HG1 1 1
6 4704 1 1 26 THR HG21 H 3.087 6.052 1.555 1.00 . A A . 26 THR HG21 1 1
6 4705 1 1 26 THR HG22 H 3.128 4.793 0.299 1.00 . A A . 26 THR HG22 1 1
6 4706 1 1 26 THR HG23 H 3.195 4.344 2.015 1.00 . A A . 26 THR HG23 1 1
6 4707 1 1 26 THR N N -0.725 3.586 0.834 1.00 . A A . 26 THR N 1 1
6 4708 1 1 26 THR O O 1.045 2.533 2.990 1.00 . A A . 26 THR O 1 1
6 4709 1 1 26 THR OG1 O 0.706 5.959 0.483 1.00 . A A . 26 THR OG1 1 1
6 4710 1 1 27 VAL C C 3.069 -0.612 1.192 1.00 . A A . 27 VAL C 1 1
6 4711 1 1 27 VAL CA C 1.879 0.060 1.867 1.00 . A A . 27 VAL CA 1 1
6 4712 1 1 27 VAL CB C 0.663 -0.899 1.907 1.00 . A A . 27 VAL CB 1 1
6 4713 1 1 27 VAL CG1 C -0.507 -0.306 2.707 1.00 . A A . 27 VAL CG1 1 1
6 4714 1 1 27 VAL CG2 C 0.157 -1.323 0.515 1.00 . A A . 27 VAL CG2 1 1
6 4715 1 1 27 VAL H H 1.730 1.306 0.163 1.00 . A A . 27 VAL H 1 1
6 4716 1 1 27 VAL HA H 2.169 0.295 2.894 1.00 . A A . 27 VAL HA 1 1
6 4717 1 1 27 VAL HB H 0.977 -1.804 2.429 1.00 . A A . 27 VAL HB 1 1
6 4718 1 1 27 VAL HG11 H -0.918 0.561 2.193 1.00 . A A . 27 VAL HG11 1 1
6 4719 1 1 27 VAL HG12 H -1.289 -1.056 2.827 1.00 . A A . 27 VAL HG12 1 1
6 4720 1 1 27 VAL HG13 H -0.156 -0.003 3.694 1.00 . A A . 27 VAL HG13 1 1
6 4721 1 1 27 VAL HG21 H 0.947 -1.843 -0.027 1.00 . A A . 27 VAL HG21 1 1
6 4722 1 1 27 VAL HG22 H -0.683 -2.009 0.623 1.00 . A A . 27 VAL HG22 1 1
6 4723 1 1 27 VAL HG23 H -0.161 -0.456 -0.060 1.00 . A A . 27 VAL HG23 1 1
6 4724 1 1 27 VAL N N 1.566 1.305 1.168 1.00 . A A . 27 VAL N 1 1
6 4725 1 1 27 VAL O O 3.304 -0.435 -0.002 1.00 . A A . 27 VAL O 1 1
6 4726 1 1 28 GLU C C 4.744 -3.536 1.501 1.00 . A A . 28 GLU C 1 1
6 4727 1 1 28 GLU CA C 5.037 -2.049 1.538 1.00 . A A . 28 GLU CA 1 1
6 4728 1 1 28 GLU CB C 6.210 -1.676 2.450 1.00 . A A . 28 GLU CB 1 1
6 4729 1 1 28 GLU CD C 5.551 -0.097 4.343 1.00 . A A . 28 GLU CD 1 1
6 4730 1 1 28 GLU CG C 6.238 -0.233 2.975 1.00 . A A . 28 GLU CG 1 1
6 4731 1 1 28 GLU H H 3.592 -1.497 2.936 1.00 . A A . 28 GLU H 1 1
6 4732 1 1 28 GLU HA H 5.292 -1.720 0.545 1.00 . A A . 28 GLU HA 1 1
6 4733 1 1 28 GLU HB2 H 6.192 -2.347 3.291 1.00 . A A . 28 GLU HB2 1 1
6 4734 1 1 28 GLU HB3 H 7.133 -1.860 1.904 1.00 . A A . 28 GLU HB3 1 1
6 4735 1 1 28 GLU HG2 H 7.284 0.056 3.066 1.00 . A A . 28 GLU HG2 1 1
6 4736 1 1 28 GLU HG3 H 5.775 0.445 2.257 1.00 . A A . 28 GLU HG3 1 1
6 4737 1 1 28 GLU N N 3.804 -1.416 1.947 1.00 . A A . 28 GLU N 1 1
6 4738 1 1 28 GLU O O 4.356 -4.135 2.507 1.00 . A A . 28 GLU O 1 1
6 4739 1 1 28 GLU OE1 O 4.323 -0.338 4.412 1.00 . A A . 28 GLU OE1 1 1
6 4740 1 1 28 GLU OE2 O 6.271 0.245 5.307 1.00 . A A . 28 GLU OE2 1 1
6 4741 1 1 29 SER C C 4.700 -5.981 -1.175 1.00 . A A . 29 SER C 1 1
6 4742 1 1 29 SER CA C 4.061 -5.355 0.053 1.00 . A A . 29 SER CA 1 1
6 4743 1 1 29 SER CB C 2.593 -5.071 -0.157 1.00 . A A . 29 SER CB 1 1
6 4744 1 1 29 SER H H 4.897 -3.566 -0.546 1.00 . A A . 29 SER H 1 1
6 4745 1 1 29 SER HA H 4.179 -6.022 0.912 1.00 . A A . 29 SER HA 1 1
6 4746 1 1 29 SER HB2 H 2.502 -4.379 -0.986 1.00 . A A . 29 SER HB2 1 1
6 4747 1 1 29 SER HB3 H 2.142 -6.016 -0.395 1.00 . A A . 29 SER HB3 1 1
6 4748 1 1 29 SER HG H 2.709 -4.483 1.690 1.00 . A A . 29 SER HG 1 1
6 4749 1 1 29 SER N N 4.706 -4.096 0.297 1.00 . A A . 29 SER N 1 1
6 4750 1 1 29 SER O O 4.636 -5.454 -2.287 1.00 . A A . 29 SER O 1 1
6 4751 1 1 29 SER OG O 2.012 -4.509 1.009 1.00 . A A . 29 SER OG 1 1
6 4752 1 1 30 SER C C 5.468 -8.455 -2.935 1.00 . A A . 30 SER C 1 1
6 4753 1 1 30 SER CA C 6.284 -7.768 -1.843 1.00 . A A . 30 SER CA 1 1
6 4754 1 1 30 SER CB C 7.120 -8.785 -1.065 1.00 . A A . 30 SER CB 1 1
6 4755 1 1 30 SER H H 5.064 -7.512 -0.061 1.00 . A A . 30 SER H 1 1
6 4756 1 1 30 SER HA H 6.950 -7.038 -2.306 1.00 . A A . 30 SER HA 1 1
6 4757 1 1 30 SER HB2 H 6.461 -9.462 -0.519 1.00 . A A . 30 SER HB2 1 1
6 4758 1 1 30 SER HB3 H 7.722 -9.368 -1.760 1.00 . A A . 30 SER HB3 1 1
6 4759 1 1 30 SER HG H 7.449 -7.462 0.326 1.00 . A A . 30 SER HG 1 1
6 4760 1 1 30 SER N N 5.392 -7.080 -0.911 1.00 . A A . 30 SER N 1 1
6 4761 1 1 30 SER O O 4.311 -8.776 -2.704 1.00 . A A . 30 SER O 1 1
6 4762 1 1 30 SER OG O 7.971 -8.103 -0.166 1.00 . A A . 30 SER OG 1 1
6 4763 1 1 31 ALA C C 4.349 -10.292 -5.101 1.00 . A A . 31 ALA C 1 1
6 4764 1 1 31 ALA CA C 5.306 -9.104 -5.305 1.00 . A A . 31 ALA CA 1 1
6 4765 1 1 31 ALA CB C 6.285 -9.397 -6.446 1.00 . A A . 31 ALA CB 1 1
6 4766 1 1 31 ALA H H 7.025 -8.470 -4.225 1.00 . A A . 31 ALA H 1 1
6 4767 1 1 31 ALA HA H 4.702 -8.245 -5.599 1.00 . A A . 31 ALA HA 1 1
6 4768 1 1 31 ALA HB1 H 5.721 -9.640 -7.348 1.00 . A A . 31 ALA HB1 1 1
6 4769 1 1 31 ALA HB2 H 6.904 -8.521 -6.643 1.00 . A A . 31 ALA HB2 1 1
6 4770 1 1 31 ALA HB3 H 6.921 -10.245 -6.187 1.00 . A A . 31 ALA HB3 1 1
6 4771 1 1 31 ALA N N 6.056 -8.720 -4.107 1.00 . A A . 31 ALA N 1 1
6 4772 1 1 31 ALA O O 3.246 -10.276 -5.648 1.00 . A A . 31 ALA O 1 1
6 4773 1 1 32 GLU C C 2.752 -12.111 -3.133 1.00 . A A . 32 GLU C 1 1
6 4774 1 1 32 GLU CA C 3.956 -12.484 -4.008 1.00 . A A . 32 GLU CA 1 1
6 4775 1 1 32 GLU CB C 4.848 -13.523 -3.309 1.00 . A A . 32 GLU CB 1 1
6 4776 1 1 32 GLU CD C 6.918 -14.962 -3.490 1.00 . A A . 32 GLU CD 1 1
6 4777 1 1 32 GLU CG C 5.938 -14.065 -4.246 1.00 . A A . 32 GLU CG 1 1
6 4778 1 1 32 GLU H H 5.676 -11.250 -3.912 1.00 . A A . 32 GLU H 1 1
6 4779 1 1 32 GLU HA H 3.583 -12.911 -4.937 1.00 . A A . 32 GLU HA 1 1
6 4780 1 1 32 GLU HB2 H 5.318 -13.063 -2.437 1.00 . A A . 32 GLU HB2 1 1
6 4781 1 1 32 GLU HB3 H 4.230 -14.356 -2.971 1.00 . A A . 32 GLU HB3 1 1
6 4782 1 1 32 GLU HG2 H 5.467 -14.624 -5.058 1.00 . A A . 32 GLU HG2 1 1
6 4783 1 1 32 GLU HG3 H 6.495 -13.236 -4.687 1.00 . A A . 32 GLU HG3 1 1
6 4784 1 1 32 GLU N N 4.754 -11.299 -4.320 1.00 . A A . 32 GLU N 1 1
6 4785 1 1 32 GLU O O 1.606 -12.346 -3.511 1.00 . A A . 32 GLU O 1 1
6 4786 1 1 32 GLU OE1 O 7.853 -14.390 -2.887 1.00 . A A . 32 GLU OE1 1 1
6 4787 1 1 32 GLU OE2 O 6.716 -16.195 -3.525 1.00 . A A . 32 GLU OE2 1 1
6 4788 1 1 33 ASP C C 1.100 -9.937 -1.721 1.00 . A A . 33 ASP C 1 1
6 4789 1 1 33 ASP CA C 2.038 -10.946 -1.042 1.00 . A A . 33 ASP CA 1 1
6 4790 1 1 33 ASP CB C 2.831 -10.321 0.117 1.00 . A A . 33 ASP CB 1 1
6 4791 1 1 33 ASP CG C 2.044 -9.279 0.908 1.00 . A A . 33 ASP CG 1 1
6 4792 1 1 33 ASP H H 3.985 -11.277 -1.784 1.00 . A A . 33 ASP H 1 1
6 4793 1 1 33 ASP HA H 1.426 -11.758 -0.648 1.00 . A A . 33 ASP HA 1 1
6 4794 1 1 33 ASP HB2 H 3.159 -11.114 0.790 1.00 . A A . 33 ASP HB2 1 1
6 4795 1 1 33 ASP HB3 H 3.726 -9.837 -0.279 1.00 . A A . 33 ASP HB3 1 1
6 4796 1 1 33 ASP N N 3.019 -11.482 -1.986 1.00 . A A . 33 ASP N 1 1
6 4797 1 1 33 ASP O O -0.109 -9.946 -1.499 1.00 . A A . 33 ASP O 1 1
6 4798 1 1 33 ASP OD1 O 1.057 -9.671 1.566 1.00 . A A . 33 ASP OD1 1 1
6 4799 1 1 33 ASP OD2 O 2.479 -8.107 0.847 1.00 . A A . 33 ASP OD2 1 1
6 4800 1 1 34 LEU C C -0.044 -8.920 -4.358 1.00 . A A . 34 LEU C 1 1
6 4801 1 1 34 LEU CA C 0.910 -8.169 -3.441 1.00 . A A . 34 LEU CA 1 1
6 4802 1 1 34 LEU CB C 1.894 -7.301 -4.241 1.00 . A A . 34 LEU CB 1 1
6 4803 1 1 34 LEU CD1 C 0.516 -5.166 -4.300 1.00 . A A . 34 LEU CD1 1 1
6 4804 1 1 34 LEU CD2 C 2.286 -5.582 -6.016 1.00 . A A . 34 LEU CD2 1 1
6 4805 1 1 34 LEU CG C 1.220 -6.241 -5.133 1.00 . A A . 34 LEU CG 1 1
6 4806 1 1 34 LEU H H 2.639 -9.221 -2.785 1.00 . A A . 34 LEU H 1 1
6 4807 1 1 34 LEU HA H 0.337 -7.532 -2.771 1.00 . A A . 34 LEU HA 1 1
6 4808 1 1 34 LEU HB2 H 2.570 -6.803 -3.544 1.00 . A A . 34 LEU HB2 1 1
6 4809 1 1 34 LEU HB3 H 2.488 -7.954 -4.876 1.00 . A A . 34 LEU HB3 1 1
6 4810 1 1 34 LEU HD11 H 1.216 -4.725 -3.589 1.00 . A A . 34 LEU HD11 1 1
6 4811 1 1 34 LEU HD12 H -0.318 -5.605 -3.754 1.00 . A A . 34 LEU HD12 1 1
6 4812 1 1 34 LEU HD13 H 0.121 -4.389 -4.954 1.00 . A A . 34 LEU HD13 1 1
6 4813 1 1 34 LEU HD21 H 2.719 -6.330 -6.681 1.00 . A A . 34 LEU HD21 1 1
6 4814 1 1 34 LEU HD22 H 3.076 -5.165 -5.391 1.00 . A A . 34 LEU HD22 1 1
6 4815 1 1 34 LEU HD23 H 1.835 -4.798 -6.624 1.00 . A A . 34 LEU HD23 1 1
6 4816 1 1 34 LEU HG H 0.486 -6.712 -5.788 1.00 . A A . 34 LEU HG 1 1
6 4817 1 1 34 LEU N N 1.640 -9.123 -2.629 1.00 . A A . 34 LEU N 1 1
6 4818 1 1 34 LEU O O -1.193 -8.519 -4.495 1.00 . A A . 34 LEU O 1 1
6 4819 1 1 35 ARG C C -1.566 -11.485 -4.888 1.00 . A A . 35 ARG C 1 1
6 4820 1 1 35 ARG CA C -0.450 -10.900 -5.760 1.00 . A A . 35 ARG CA 1 1
6 4821 1 1 35 ARG CB C 0.404 -12.038 -6.358 1.00 . A A . 35 ARG CB 1 1
6 4822 1 1 35 ARG CD C 1.050 -11.057 -8.581 1.00 . A A . 35 ARG CD 1 1
6 4823 1 1 35 ARG CG C 0.275 -12.177 -7.877 1.00 . A A . 35 ARG CG 1 1
6 4824 1 1 35 ARG CZ C 1.782 -10.534 -10.917 1.00 . A A . 35 ARG CZ 1 1
6 4825 1 1 35 ARG H H 1.366 -10.305 -4.802 1.00 . A A . 35 ARG H 1 1
6 4826 1 1 35 ARG HA H -0.916 -10.290 -6.544 1.00 . A A . 35 ARG HA 1 1
6 4827 1 1 35 ARG HB2 H 1.457 -11.901 -6.123 1.00 . A A . 35 ARG HB2 1 1
6 4828 1 1 35 ARG HB3 H 0.126 -12.975 -5.881 1.00 . A A . 35 ARG HB3 1 1
6 4829 1 1 35 ARG HD2 H 0.600 -10.095 -8.332 1.00 . A A . 35 ARG HD2 1 1
6 4830 1 1 35 ARG HD3 H 2.080 -11.069 -8.221 1.00 . A A . 35 ARG HD3 1 1
6 4831 1 1 35 ARG HE H 0.441 -11.968 -10.383 1.00 . A A . 35 ARG HE 1 1
6 4832 1 1 35 ARG HG2 H 0.700 -13.138 -8.171 1.00 . A A . 35 ARG HG2 1 1
6 4833 1 1 35 ARG HG3 H -0.775 -12.150 -8.167 1.00 . A A . 35 ARG HG3 1 1
6 4834 1 1 35 ARG HH11 H 2.664 -9.382 -9.504 1.00 . A A . 35 ARG HH11 1 1
6 4835 1 1 35 ARG HH12 H 3.172 -9.025 -11.121 1.00 . A A . 35 ARG HH12 1 1
6 4836 1 1 35 ARG HH21 H 1.090 -11.532 -12.564 1.00 . A A . 35 ARG HH21 1 1
6 4837 1 1 35 ARG HH22 H 2.242 -10.295 -12.901 1.00 . A A . 35 ARG HH22 1 1
6 4838 1 1 35 ARG N N 0.403 -10.021 -4.970 1.00 . A A . 35 ARG N 1 1
6 4839 1 1 35 ARG NE N 1.046 -11.234 -10.043 1.00 . A A . 35 ARG NE 1 1
6 4840 1 1 35 ARG NH1 N 2.601 -9.569 -10.493 1.00 . A A . 35 ARG NH1 1 1
6 4841 1 1 35 ARG NH2 N 1.698 -10.803 -12.221 1.00 . A A . 35 ARG NH2 1 1
6 4842 1 1 35 ARG O O -2.711 -11.534 -5.333 1.00 . A A . 35 ARG O 1 1
6 4843 1 1 36 THR C C -3.293 -11.278 -2.435 1.00 . A A . 36 THR C 1 1
6 4844 1 1 36 THR CA C -2.284 -12.391 -2.732 1.00 . A A . 36 THR CA 1 1
6 4845 1 1 36 THR CB C -1.647 -12.941 -1.444 1.00 . A A . 36 THR CB 1 1
6 4846 1 1 36 THR CG2 C -2.663 -13.731 -0.612 1.00 . A A . 36 THR CG2 1 1
6 4847 1 1 36 THR H H -0.290 -11.930 -3.354 1.00 . A A . 36 THR H 1 1
6 4848 1 1 36 THR HA H -2.823 -13.201 -3.229 1.00 . A A . 36 THR HA 1 1
6 4849 1 1 36 THR HB H -1.273 -12.113 -0.843 1.00 . A A . 36 THR HB 1 1
6 4850 1 1 36 THR HG1 H -0.826 -14.396 -2.452 1.00 . A A . 36 THR HG1 1 1
6 4851 1 1 36 THR HG21 H -3.063 -14.563 -1.193 1.00 . A A . 36 THR HG21 1 1
6 4852 1 1 36 THR HG22 H -3.483 -13.081 -0.307 1.00 . A A . 36 THR HG22 1 1
6 4853 1 1 36 THR HG23 H -2.176 -14.120 0.283 1.00 . A A . 36 THR HG23 1 1
6 4854 1 1 36 THR N N -1.264 -11.912 -3.658 1.00 . A A . 36 THR N 1 1
6 4855 1 1 36 THR O O -4.489 -11.482 -2.635 1.00 . A A . 36 THR O 1 1
6 4856 1 1 36 THR OG1 O -0.565 -13.797 -1.751 1.00 . A A . 36 THR OG1 1 1
6 4857 1 1 37 LEU C C -4.523 -8.453 -2.793 1.00 . A A . 37 LEU C 1 1
6 4858 1 1 37 LEU CA C -3.766 -9.032 -1.589 1.00 . A A . 37 LEU CA 1 1
6 4859 1 1 37 LEU CB C -3.056 -7.987 -0.703 1.00 . A A . 37 LEU CB 1 1
6 4860 1 1 37 LEU CD1 C -3.049 -5.673 -1.782 1.00 . A A . 37 LEU CD1 1 1
6 4861 1 1 37 LEU CD2 C -1.039 -6.466 -0.546 1.00 . A A . 37 LEU CD2 1 1
6 4862 1 1 37 LEU CG C -2.216 -6.913 -1.425 1.00 . A A . 37 LEU CG 1 1
6 4863 1 1 37 LEU H H -1.838 -9.973 -1.855 1.00 . A A . 37 LEU H 1 1
6 4864 1 1 37 LEU HA H -4.516 -9.500 -0.952 1.00 . A A . 37 LEU HA 1 1
6 4865 1 1 37 LEU HB2 H -3.809 -7.487 -0.092 1.00 . A A . 37 LEU HB2 1 1
6 4866 1 1 37 LEU HB3 H -2.413 -8.534 -0.011 1.00 . A A . 37 LEU HB3 1 1
6 4867 1 1 37 LEU HD11 H -3.847 -5.928 -2.474 1.00 . A A . 37 LEU HD11 1 1
6 4868 1 1 37 LEU HD12 H -2.412 -4.934 -2.262 1.00 . A A . 37 LEU HD12 1 1
6 4869 1 1 37 LEU HD13 H -3.479 -5.236 -0.880 1.00 . A A . 37 LEU HD13 1 1
6 4870 1 1 37 LEU HD21 H -1.402 -6.051 0.395 1.00 . A A . 37 LEU HD21 1 1
6 4871 1 1 37 LEU HD22 H -0.444 -5.712 -1.061 1.00 . A A . 37 LEU HD22 1 1
6 4872 1 1 37 LEU HD23 H -0.393 -7.319 -0.324 1.00 . A A . 37 LEU HD23 1 1
6 4873 1 1 37 LEU HG H -1.810 -7.333 -2.339 1.00 . A A . 37 LEU HG 1 1
6 4874 1 1 37 LEU N N -2.845 -10.099 -1.985 1.00 . A A . 37 LEU N 1 1
6 4875 1 1 37 LEU O O -5.684 -8.074 -2.648 1.00 . A A . 37 LEU O 1 1
6 4876 1 1 38 GLN C C -5.740 -9.138 -5.418 1.00 . A A . 38 GLN C 1 1
6 4877 1 1 38 GLN CA C -4.562 -8.194 -5.267 1.00 . A A . 38 GLN CA 1 1
6 4878 1 1 38 GLN CB C -3.514 -8.409 -6.379 1.00 . A A . 38 GLN CB 1 1
6 4879 1 1 38 GLN CD C -4.436 -7.079 -8.317 1.00 . A A . 38 GLN CD 1 1
6 4880 1 1 38 GLN CG C -4.010 -8.455 -7.830 1.00 . A A . 38 GLN CG 1 1
6 4881 1 1 38 GLN H H -2.968 -8.811 -4.082 1.00 . A A . 38 GLN H 1 1
6 4882 1 1 38 GLN HA H -4.927 -7.167 -5.276 1.00 . A A . 38 GLN HA 1 1
6 4883 1 1 38 GLN HB2 H -2.748 -7.638 -6.285 1.00 . A A . 38 GLN HB2 1 1
6 4884 1 1 38 GLN HB3 H -3.020 -9.355 -6.211 1.00 . A A . 38 GLN HB3 1 1
6 4885 1 1 38 GLN HE21 H -2.617 -6.320 -7.831 1.00 . A A . 38 GLN HE21 1 1
6 4886 1 1 38 GLN HE22 H -3.799 -5.191 -8.489 1.00 . A A . 38 GLN HE22 1 1
6 4887 1 1 38 GLN HG2 H -3.186 -8.789 -8.461 1.00 . A A . 38 GLN HG2 1 1
6 4888 1 1 38 GLN HG3 H -4.813 -9.187 -7.942 1.00 . A A . 38 GLN HG3 1 1
6 4889 1 1 38 GLN N N -3.921 -8.469 -3.992 1.00 . A A . 38 GLN N 1 1
6 4890 1 1 38 GLN NE2 N -3.524 -6.119 -8.226 1.00 . A A . 38 GLN NE2 1 1
6 4891 1 1 38 GLN O O -6.851 -8.705 -5.697 1.00 . A A . 38 GLN O 1 1
6 4892 1 1 38 GLN OE1 O -5.551 -6.872 -8.774 1.00 . A A . 38 GLN OE1 1 1
6 4893 1 1 39 GLN C C -7.582 -11.425 -4.400 1.00 . A A . 39 GLN C 1 1
6 4894 1 1 39 GLN CA C -6.481 -11.469 -5.459 1.00 . A A . 39 GLN CA 1 1
6 4895 1 1 39 GLN CB C -5.782 -12.812 -5.554 1.00 . A A . 39 GLN CB 1 1
6 4896 1 1 39 GLN CD C -4.083 -13.795 -7.186 1.00 . A A . 39 GLN CD 1 1
6 4897 1 1 39 GLN CG C -5.128 -12.750 -6.939 1.00 . A A . 39 GLN CG 1 1
6 4898 1 1 39 GLN H H -4.549 -10.731 -4.987 1.00 . A A . 39 GLN H 1 1
6 4899 1 1 39 GLN HA H -6.888 -11.318 -6.457 1.00 . A A . 39 GLN HA 1 1
6 4900 1 1 39 GLN HB2 H -5.050 -12.907 -4.758 1.00 . A A . 39 GLN HB2 1 1
6 4901 1 1 39 GLN HB3 H -6.499 -13.633 -5.517 1.00 . A A . 39 GLN HB3 1 1
6 4902 1 1 39 GLN HE21 H -3.283 -12.596 -8.628 1.00 . A A . 39 GLN HE21 1 1
6 4903 1 1 39 GLN HE22 H -2.555 -14.160 -8.302 1.00 . A A . 39 GLN HE22 1 1
6 4904 1 1 39 GLN HG2 H -5.897 -12.831 -7.701 1.00 . A A . 39 GLN HG2 1 1
6 4905 1 1 39 GLN HG3 H -4.631 -11.786 -7.078 1.00 . A A . 39 GLN HG3 1 1
6 4906 1 1 39 GLN N N -5.492 -10.432 -5.228 1.00 . A A . 39 GLN N 1 1
6 4907 1 1 39 GLN NE2 N -3.234 -13.474 -8.140 1.00 . A A . 39 GLN NE2 1 1
6 4908 1 1 39 GLN O O -8.741 -11.667 -4.726 1.00 . A A . 39 GLN O 1 1
6 4909 1 1 39 GLN OE1 O -4.023 -14.858 -6.580 1.00 . A A . 39 GLN OE1 1 1
6 4910 1 1 40 LEU C C -9.112 -9.584 -2.525 1.00 . A A . 40 LEU C 1 1
6 4911 1 1 40 LEU CA C -8.226 -10.764 -2.119 1.00 . A A . 40 LEU CA 1 1
6 4912 1 1 40 LEU CB C -7.557 -10.498 -0.759 1.00 . A A . 40 LEU CB 1 1
6 4913 1 1 40 LEU CD1 C -6.207 -11.292 1.202 1.00 . A A . 40 LEU CD1 1 1
6 4914 1 1 40 LEU CD2 C -7.843 -12.872 0.158 1.00 . A A . 40 LEU CD2 1 1
6 4915 1 1 40 LEU CG C -6.867 -11.719 -0.116 1.00 . A A . 40 LEU CG 1 1
6 4916 1 1 40 LEU H H -6.253 -10.944 -2.956 1.00 . A A . 40 LEU H 1 1
6 4917 1 1 40 LEU HA H -8.880 -11.629 -2.025 1.00 . A A . 40 LEU HA 1 1
6 4918 1 1 40 LEU HB2 H -6.831 -9.693 -0.872 1.00 . A A . 40 LEU HB2 1 1
6 4919 1 1 40 LEU HB3 H -8.325 -10.147 -0.070 1.00 . A A . 40 LEU HB3 1 1
6 4920 1 1 40 LEU HD11 H -6.962 -10.946 1.910 1.00 . A A . 40 LEU HD11 1 1
6 4921 1 1 40 LEU HD12 H -5.493 -10.489 1.019 1.00 . A A . 40 LEU HD12 1 1
6 4922 1 1 40 LEU HD13 H -5.670 -12.136 1.636 1.00 . A A . 40 LEU HD13 1 1
6 4923 1 1 40 LEU HD21 H -8.195 -13.296 -0.782 1.00 . A A . 40 LEU HD21 1 1
6 4924 1 1 40 LEU HD22 H -8.696 -12.519 0.740 1.00 . A A . 40 LEU HD22 1 1
6 4925 1 1 40 LEU HD23 H -7.335 -13.663 0.711 1.00 . A A . 40 LEU HD23 1 1
6 4926 1 1 40 LEU HG H -6.087 -12.086 -0.778 1.00 . A A . 40 LEU HG 1 1
6 4927 1 1 40 LEU N N -7.245 -11.049 -3.160 1.00 . A A . 40 LEU N 1 1
6 4928 1 1 40 LEU O O -10.335 -9.722 -2.458 1.00 . A A . 40 LEU O 1 1
6 4929 1 1 41 PHE C C -10.115 -7.640 -4.676 1.00 . A A . 41 PHE C 1 1
6 4930 1 1 41 PHE CA C -9.300 -7.296 -3.420 1.00 . A A . 41 PHE CA 1 1
6 4931 1 1 41 PHE CB C -8.394 -6.073 -3.662 1.00 . A A . 41 PHE CB 1 1
6 4932 1 1 41 PHE CD1 C -9.247 -4.206 -2.153 1.00 . A A . 41 PHE CD1 1 1
6 4933 1 1 41 PHE CD2 C -7.011 -5.068 -1.763 1.00 . A A . 41 PHE CD2 1 1
6 4934 1 1 41 PHE CE1 C -9.051 -3.243 -1.147 1.00 . A A . 41 PHE CE1 1 1
6 4935 1 1 41 PHE CE2 C -6.813 -4.106 -0.758 1.00 . A A . 41 PHE CE2 1 1
6 4936 1 1 41 PHE CG C -8.222 -5.119 -2.482 1.00 . A A . 41 PHE CG 1 1
6 4937 1 1 41 PHE CZ C -7.828 -3.184 -0.463 1.00 . A A . 41 PHE CZ 1 1
6 4938 1 1 41 PHE H H -7.510 -8.383 -2.977 1.00 . A A . 41 PHE H 1 1
6 4939 1 1 41 PHE HA H -10.020 -7.031 -2.653 1.00 . A A . 41 PHE HA 1 1
6 4940 1 1 41 PHE HB2 H -7.416 -6.405 -4.015 1.00 . A A . 41 PHE HB2 1 1
6 4941 1 1 41 PHE HB3 H -8.827 -5.486 -4.473 1.00 . A A . 41 PHE HB3 1 1
6 4942 1 1 41 PHE HD1 H -10.194 -4.224 -2.671 1.00 . A A . 41 PHE HD1 1 1
6 4943 1 1 41 PHE HD2 H -6.207 -5.748 -1.980 1.00 . A A . 41 PHE HD2 1 1
6 4944 1 1 41 PHE HE1 H -9.836 -2.541 -0.911 1.00 . A A . 41 PHE HE1 1 1
6 4945 1 1 41 PHE HE2 H -5.876 -4.066 -0.222 1.00 . A A . 41 PHE HE2 1 1
6 4946 1 1 41 PHE HZ H -7.662 -2.432 0.292 1.00 . A A . 41 PHE HZ 1 1
6 4947 1 1 41 PHE N N -8.527 -8.451 -2.949 1.00 . A A . 41 PHE N 1 1
6 4948 1 1 41 PHE O O -11.226 -7.142 -4.836 1.00 . A A . 41 PHE O 1 1
6 4949 1 1 42 LEU C C -11.465 -9.871 -6.378 1.00 . A A . 42 LEU C 1 1
6 4950 1 1 42 LEU CA C -10.284 -8.968 -6.754 1.00 . A A . 42 LEU CA 1 1
6 4951 1 1 42 LEU CB C -9.248 -9.670 -7.650 1.00 . A A . 42 LEU CB 1 1
6 4952 1 1 42 LEU CD1 C -8.618 -10.103 -10.040 1.00 . A A . 42 LEU CD1 1 1
6 4953 1 1 42 LEU CD2 C -10.285 -11.602 -8.969 1.00 . A A . 42 LEU CD2 1 1
6 4954 1 1 42 LEU CG C -9.765 -10.156 -9.019 1.00 . A A . 42 LEU CG 1 1
6 4955 1 1 42 LEU H H -8.629 -8.814 -5.412 1.00 . A A . 42 LEU H 1 1
6 4956 1 1 42 LEU HA H -10.677 -8.101 -7.287 1.00 . A A . 42 LEU HA 1 1
6 4957 1 1 42 LEU HB2 H -8.447 -8.949 -7.823 1.00 . A A . 42 LEU HB2 1 1
6 4958 1 1 42 LEU HB3 H -8.819 -10.514 -7.114 1.00 . A A . 42 LEU HB3 1 1
6 4959 1 1 42 LEU HD11 H -8.261 -9.077 -10.140 1.00 . A A . 42 LEU HD11 1 1
6 4960 1 1 42 LEU HD12 H -8.971 -10.439 -11.015 1.00 . A A . 42 LEU HD12 1 1
6 4961 1 1 42 LEU HD13 H -7.793 -10.738 -9.715 1.00 . A A . 42 LEU HD13 1 1
6 4962 1 1 42 LEU HD21 H -11.146 -11.678 -8.307 1.00 . A A . 42 LEU HD21 1 1
6 4963 1 1 42 LEU HD22 H -9.504 -12.275 -8.614 1.00 . A A . 42 LEU HD22 1 1
6 4964 1 1 42 LEU HD23 H -10.601 -11.914 -9.964 1.00 . A A . 42 LEU HD23 1 1
6 4965 1 1 42 LEU HG H -10.560 -9.495 -9.365 1.00 . A A . 42 LEU HG 1 1
6 4966 1 1 42 LEU N N -9.590 -8.500 -5.557 1.00 . A A . 42 LEU N 1 1
6 4967 1 1 42 LEU O O -12.506 -9.819 -7.028 1.00 . A A . 42 LEU O 1 1
6 4968 1 1 43 SER C C -13.423 -10.885 -4.109 1.00 . A A . 43 SER C 1 1
6 4969 1 1 43 SER CA C -12.290 -11.620 -4.823 1.00 . A A . 43 SER CA 1 1
6 4970 1 1 43 SER CB C -11.593 -12.601 -3.860 1.00 . A A . 43 SER CB 1 1
6 4971 1 1 43 SER H H -10.371 -10.735 -4.918 1.00 . A A . 43 SER H 1 1
6 4972 1 1 43 SER HA H -12.714 -12.180 -5.655 1.00 . A A . 43 SER HA 1 1
6 4973 1 1 43 SER HB2 H -10.921 -13.241 -4.423 1.00 . A A . 43 SER HB2 1 1
6 4974 1 1 43 SER HB3 H -10.997 -12.042 -3.140 1.00 . A A . 43 SER HB3 1 1
6 4975 1 1 43 SER HG H -12.879 -14.063 -3.724 1.00 . A A . 43 SER HG 1 1
6 4976 1 1 43 SER N N -11.293 -10.699 -5.344 1.00 . A A . 43 SER N 1 1
6 4977 1 1 43 SER O O -14.573 -10.942 -4.545 1.00 . A A . 43 SER O 1 1
6 4978 1 1 43 SER OG O -12.512 -13.400 -3.129 1.00 . A A . 43 SER OG 1 1
6 4979 1 1 44 THR C C -13.648 -8.812 -1.000 1.00 . A A . 44 THR C 1 1
6 4980 1 1 44 THR CA C -14.066 -9.956 -1.922 1.00 . A A . 44 THR CA 1 1
6 4981 1 1 44 THR CB C -14.322 -11.199 -1.042 1.00 . A A . 44 THR CB 1 1
6 4982 1 1 44 THR CG2 C -15.410 -12.099 -1.613 1.00 . A A . 44 THR CG2 1 1
6 4983 1 1 44 THR H H -12.137 -10.234 -2.703 1.00 . A A . 44 THR H 1 1
6 4984 1 1 44 THR HA H -14.960 -9.650 -2.434 1.00 . A A . 44 THR HA 1 1
6 4985 1 1 44 THR HB H -14.666 -10.864 -0.062 1.00 . A A . 44 THR HB 1 1
6 4986 1 1 44 THR HG1 H -12.960 -12.473 -1.684 1.00 . A A . 44 THR HG1 1 1
6 4987 1 1 44 THR HG21 H -15.612 -12.899 -0.904 1.00 . A A . 44 THR HG21 1 1
6 4988 1 1 44 THR HG22 H -15.085 -12.526 -2.560 1.00 . A A . 44 THR HG22 1 1
6 4989 1 1 44 THR HG23 H -16.312 -11.508 -1.769 1.00 . A A . 44 THR HG23 1 1
6 4990 1 1 44 THR N N -13.105 -10.299 -2.953 1.00 . A A . 44 THR N 1 1
6 4991 1 1 44 THR O O -14.511 -8.103 -0.485 1.00 . A A . 44 THR O 1 1
6 4992 1 1 44 THR OG1 O -13.149 -11.981 -0.858 1.00 . A A . 44 THR OG1 1 1
6 4993 1 1 45 LEU C C -12.112 -6.270 -0.376 1.00 . A A . 45 LEU C 1 1
6 4994 1 1 45 LEU CA C -11.818 -7.667 0.173 1.00 . A A . 45 LEU CA 1 1
6 4995 1 1 45 LEU CB C -10.311 -7.896 0.372 1.00 . A A . 45 LEU CB 1 1
6 4996 1 1 45 LEU CD1 C -10.138 -6.959 2.737 1.00 . A A . 45 LEU CD1 1 1
6 4997 1 1 45 LEU CD2 C -8.095 -7.235 1.306 1.00 . A A . 45 LEU CD2 1 1
6 4998 1 1 45 LEU CG C -9.594 -6.900 1.303 1.00 . A A . 45 LEU CG 1 1
6 4999 1 1 45 LEU H H -11.711 -9.299 -1.217 1.00 . A A . 45 LEU H 1 1
6 5000 1 1 45 LEU HA H -12.322 -7.790 1.132 1.00 . A A . 45 LEU HA 1 1
6 5001 1 1 45 LEU HB2 H -10.166 -8.907 0.754 1.00 . A A . 45 LEU HB2 1 1
6 5002 1 1 45 LEU HB3 H -9.830 -7.828 -0.599 1.00 . A A . 45 LEU HB3 1 1
6 5003 1 1 45 LEU HD11 H -10.107 -7.982 3.112 1.00 . A A . 45 LEU HD11 1 1
6 5004 1 1 45 LEU HD12 H -11.164 -6.594 2.766 1.00 . A A . 45 LEU HD12 1 1
6 5005 1 1 45 LEU HD13 H -9.540 -6.323 3.389 1.00 . A A . 45 LEU HD13 1 1
6 5006 1 1 45 LEU HD21 H -7.551 -6.519 1.919 1.00 . A A . 45 LEU HD21 1 1
6 5007 1 1 45 LEU HD22 H -7.704 -7.180 0.289 1.00 . A A . 45 LEU HD22 1 1
6 5008 1 1 45 LEU HD23 H -7.931 -8.238 1.700 1.00 . A A . 45 LEU HD23 1 1
6 5009 1 1 45 LEU HG H -9.716 -5.886 0.921 1.00 . A A . 45 LEU HG 1 1
6 5010 1 1 45 LEU N N -12.347 -8.670 -0.740 1.00 . A A . 45 LEU N 1 1
6 5011 1 1 45 LEU O O -11.765 -5.960 -1.512 1.00 . A A . 45 LEU O 1 1
6 5012 1 1 46 SER C C -12.409 -3.271 1.506 1.00 . A A . 46 SER C 1 1
6 5013 1 1 46 SER CA C -12.825 -3.991 0.227 1.00 . A A . 46 SER CA 1 1
6 5014 1 1 46 SER CB C -14.264 -3.646 -0.168 1.00 . A A . 46 SER CB 1 1
6 5015 1 1 46 SER H H -12.896 -5.699 1.411 1.00 . A A . 46 SER H 1 1
6 5016 1 1 46 SER HA H -12.155 -3.689 -0.579 1.00 . A A . 46 SER HA 1 1
6 5017 1 1 46 SER HB2 H -14.947 -3.952 0.626 1.00 . A A . 46 SER HB2 1 1
6 5018 1 1 46 SER HB3 H -14.333 -2.569 -0.305 1.00 . A A . 46 SER HB3 1 1
6 5019 1 1 46 SER HG H -15.562 -4.073 -1.551 1.00 . A A . 46 SER HG 1 1
6 5020 1 1 46 SER N N -12.689 -5.416 0.465 1.00 . A A . 46 SER N 1 1
6 5021 1 1 46 SER O O -12.273 -3.893 2.561 1.00 . A A . 46 SER O 1 1
6 5022 1 1 46 SER OG O -14.636 -4.268 -1.377 1.00 . A A . 46 SER OG 1 1
6 5023 1 1 47 PHE C C -12.702 -0.001 2.722 1.00 . A A . 47 PHE C 1 1
6 5024 1 1 47 PHE CA C -11.684 -1.116 2.472 1.00 . A A . 47 PHE CA 1 1
6 5025 1 1 47 PHE CB C -10.298 -0.590 2.054 1.00 . A A . 47 PHE CB 1 1
6 5026 1 1 47 PHE CD1 C -9.037 -2.783 2.516 1.00 . A A . 47 PHE CD1 1 1
6 5027 1 1 47 PHE CD2 C -8.009 -0.666 3.116 1.00 . A A . 47 PHE CD2 1 1
6 5028 1 1 47 PHE CE1 C -7.915 -3.462 3.025 1.00 . A A . 47 PHE CE1 1 1
6 5029 1 1 47 PHE CE2 C -6.887 -1.345 3.622 1.00 . A A . 47 PHE CE2 1 1
6 5030 1 1 47 PHE CG C -9.100 -1.373 2.577 1.00 . A A . 47 PHE CG 1 1
6 5031 1 1 47 PHE CZ C -6.842 -2.747 3.581 1.00 . A A . 47 PHE CZ 1 1
6 5032 1 1 47 PHE H H -12.436 -1.450 0.577 1.00 . A A . 47 PHE H 1 1
6 5033 1 1 47 PHE HA H -11.582 -1.692 3.395 1.00 . A A . 47 PHE HA 1 1
6 5034 1 1 47 PHE HB2 H -10.236 -0.548 0.966 1.00 . A A . 47 PHE HB2 1 1
6 5035 1 1 47 PHE HB3 H -10.205 0.438 2.403 1.00 . A A . 47 PHE HB3 1 1
6 5036 1 1 47 PHE HD1 H -9.815 -3.369 2.051 1.00 . A A . 47 PHE HD1 1 1
6 5037 1 1 47 PHE HD2 H -8.022 0.412 3.128 1.00 . A A . 47 PHE HD2 1 1
6 5038 1 1 47 PHE HE1 H -7.873 -4.538 2.981 1.00 . A A . 47 PHE HE1 1 1
6 5039 1 1 47 PHE HE2 H -6.060 -0.790 4.039 1.00 . A A . 47 PHE HE2 1 1
6 5040 1 1 47 PHE HZ H -5.981 -3.273 3.969 1.00 . A A . 47 PHE HZ 1 1
6 5041 1 1 47 PHE N N -12.197 -1.960 1.411 1.00 . A A . 47 PHE N 1 1
6 5042 1 1 47 PHE O O -13.639 0.198 1.948 1.00 . A A . 47 PHE O 1 1
6 5043 1 1 48 VAL C C -12.531 2.871 4.851 1.00 . A A . 48 VAL C 1 1
6 5044 1 1 48 VAL CA C -13.424 1.748 4.320 1.00 . A A . 48 VAL CA 1 1
6 5045 1 1 48 VAL CB C -14.383 1.166 5.390 1.00 . A A . 48 VAL CB 1 1
6 5046 1 1 48 VAL CG1 C -15.407 2.208 5.857 1.00 . A A . 48 VAL CG1 1 1
6 5047 1 1 48 VAL CG2 C -15.182 -0.048 4.881 1.00 . A A . 48 VAL CG2 1 1
6 5048 1 1 48 VAL H H -11.709 0.590 4.381 1.00 . A A . 48 VAL H 1 1
6 5049 1 1 48 VAL HA H -13.992 2.107 3.478 1.00 . A A . 48 VAL HA 1 1
6 5050 1 1 48 VAL HB H -13.798 0.850 6.254 1.00 . A A . 48 VAL HB 1 1
6 5051 1 1 48 VAL HG11 H -14.888 3.067 6.273 1.00 . A A . 48 VAL HG11 1 1
6 5052 1 1 48 VAL HG12 H -16.028 2.525 5.020 1.00 . A A . 48 VAL HG12 1 1
6 5053 1 1 48 VAL HG13 H -16.039 1.785 6.639 1.00 . A A . 48 VAL HG13 1 1
6 5054 1 1 48 VAL HG21 H -15.722 0.210 3.969 1.00 . A A . 48 VAL HG21 1 1
6 5055 1 1 48 VAL HG22 H -14.512 -0.883 4.677 1.00 . A A . 48 VAL HG22 1 1
6 5056 1 1 48 VAL HG23 H -15.891 -0.376 5.643 1.00 . A A . 48 VAL HG23 1 1
6 5057 1 1 48 VAL N N -12.532 0.719 3.827 1.00 . A A . 48 VAL N 1 1
6 5058 1 1 48 VAL O O -11.559 2.593 5.554 1.00 . A A . 48 VAL O 1 1
6 5059 1 1 49 CYS C C -12.399 5.464 6.493 1.00 . A A . 49 CYS C 1 1
6 5060 1 1 49 CYS CA C -12.080 5.275 5.000 1.00 . A A . 49 CYS CA 1 1
6 5061 1 1 49 CYS CB C -12.426 6.527 4.179 1.00 . A A . 49 CYS CB 1 1
6 5062 1 1 49 CYS H H -13.653 4.305 3.939 1.00 . A A . 49 CYS H 1 1
6 5063 1 1 49 CYS HA H -11.015 5.068 4.886 1.00 . A A . 49 CYS HA 1 1
6 5064 1 1 49 CYS HB2 H -11.839 7.365 4.552 1.00 . A A . 49 CYS HB2 1 1
6 5065 1 1 49 CYS HB3 H -12.123 6.361 3.146 1.00 . A A . 49 CYS HB3 1 1
6 5066 1 1 49 CYS N N -12.821 4.126 4.485 1.00 . A A . 49 CYS N 1 1
6 5067 1 1 49 CYS O O -13.500 5.110 6.922 1.00 . A A . 49 CYS O 1 1
6 5068 1 1 49 CYS SG S -14.167 7.028 4.186 1.00 . A A . 49 CYS SG 1 1
6 5069 1 1 50 PRO C C -12.905 6.933 9.170 1.00 . A A . 50 PRO C 1 1
6 5070 1 1 50 PRO CA C -11.674 6.122 8.748 1.00 . A A . 50 PRO CA 1 1
6 5071 1 1 50 PRO CB C -10.371 6.697 9.312 1.00 . A A . 50 PRO CB 1 1
6 5072 1 1 50 PRO CD C -10.195 6.588 6.926 1.00 . A A . 50 PRO CD 1 1
6 5073 1 1 50 PRO CG C -9.740 7.420 8.124 1.00 . A A . 50 PRO CG 1 1
6 5074 1 1 50 PRO HA H -11.791 5.107 9.127 1.00 . A A . 50 PRO HA 1 1
6 5075 1 1 50 PRO HB2 H -10.549 7.375 10.149 1.00 . A A . 50 PRO HB2 1 1
6 5076 1 1 50 PRO HB3 H -9.722 5.877 9.625 1.00 . A A . 50 PRO HB3 1 1
6 5077 1 1 50 PRO HD2 H -10.246 7.212 6.036 1.00 . A A . 50 PRO HD2 1 1
6 5078 1 1 50 PRO HD3 H -9.503 5.759 6.768 1.00 . A A . 50 PRO HD3 1 1
6 5079 1 1 50 PRO HG2 H -10.153 8.427 8.048 1.00 . A A . 50 PRO HG2 1 1
6 5080 1 1 50 PRO HG3 H -8.653 7.455 8.203 1.00 . A A . 50 PRO HG3 1 1
6 5081 1 1 50 PRO N N -11.498 6.060 7.299 1.00 . A A . 50 PRO N 1 1
6 5082 1 1 50 PRO O O -13.511 6.614 10.195 1.00 . A A . 50 PRO O 1 1
6 5083 1 1 51 TRP C C -15.740 7.630 8.505 1.00 . A A . 51 TRP C 1 1
6 5084 1 1 51 TRP CA C -14.581 8.626 8.584 1.00 . A A . 51 TRP CA 1 1
6 5085 1 1 51 TRP CB C -14.760 9.773 7.583 1.00 . A A . 51 TRP CB 1 1
6 5086 1 1 51 TRP CD1 C -16.463 11.261 8.728 1.00 . A A . 51 TRP CD1 1 1
6 5087 1 1 51 TRP CD2 C -17.265 10.333 6.848 1.00 . A A . 51 TRP CD2 1 1
6 5088 1 1 51 TRP CE2 C -18.339 11.058 7.445 1.00 . A A . 51 TRP CE2 1 1
6 5089 1 1 51 TRP CE3 C -17.542 9.660 5.638 1.00 . A A . 51 TRP CE3 1 1
6 5090 1 1 51 TRP CG C -16.088 10.459 7.706 1.00 . A A . 51 TRP CG 1 1
6 5091 1 1 51 TRP CH2 C -19.867 10.410 5.683 1.00 . A A . 51 TRP CH2 1 1
6 5092 1 1 51 TRP CZ2 C -19.625 11.096 6.884 1.00 . A A . 51 TRP CZ2 1 1
6 5093 1 1 51 TRP CZ3 C -18.826 9.699 5.060 1.00 . A A . 51 TRP CZ3 1 1
6 5094 1 1 51 TRP H H -12.776 8.152 7.555 1.00 . A A . 51 TRP H 1 1
6 5095 1 1 51 TRP HA H -14.568 9.049 9.588 1.00 . A A . 51 TRP HA 1 1
6 5096 1 1 51 TRP HB2 H -13.969 10.506 7.742 1.00 . A A . 51 TRP HB2 1 1
6 5097 1 1 51 TRP HB3 H -14.661 9.382 6.569 1.00 . A A . 51 TRP HB3 1 1
6 5098 1 1 51 TRP HD1 H -15.837 11.541 9.564 1.00 . A A . 51 TRP HD1 1 1
6 5099 1 1 51 TRP HE1 H -18.303 12.155 9.264 1.00 . A A . 51 TRP HE1 1 1
6 5100 1 1 51 TRP HE3 H -16.757 9.107 5.146 1.00 . A A . 51 TRP HE3 1 1
6 5101 1 1 51 TRP HH2 H -20.852 10.430 5.237 1.00 . A A . 51 TRP HH2 1 1
6 5102 1 1 51 TRP HZ2 H -20.418 11.645 7.369 1.00 . A A . 51 TRP HZ2 1 1
6 5103 1 1 51 TRP HZ3 H -19.015 9.177 4.133 1.00 . A A . 51 TRP HZ3 1 1
6 5104 1 1 51 TRP N N -13.319 7.929 8.374 1.00 . A A . 51 TRP N 1 1
6 5105 1 1 51 TRP NE1 N -17.790 11.613 8.581 1.00 . A A . 51 TRP NE1 1 1
6 5106 1 1 51 TRP O O -16.452 7.445 9.494 1.00 . A A . 51 TRP O 1 1
6 5107 1 1 52 CYS C C -16.854 4.884 8.267 1.00 . A A . 52 CYS C 1 1
6 5108 1 1 52 CYS CA C -16.946 5.956 7.186 1.00 . A A . 52 CYS CA 1 1
6 5109 1 1 52 CYS CB C -16.884 5.332 5.792 1.00 . A A . 52 CYS CB 1 1
6 5110 1 1 52 CYS H H -15.261 7.111 6.599 1.00 . A A . 52 CYS H 1 1
6 5111 1 1 52 CYS HA H -17.915 6.445 7.296 1.00 . A A . 52 CYS HA 1 1
6 5112 1 1 52 CYS HB2 H -15.855 5.122 5.509 1.00 . A A . 52 CYS HB2 1 1
6 5113 1 1 52 CYS HB3 H -17.412 4.383 5.821 1.00 . A A . 52 CYS HB3 1 1
6 5114 1 1 52 CYS N N -15.906 6.958 7.359 1.00 . A A . 52 CYS N 1 1
6 5115 1 1 52 CYS O O -17.879 4.551 8.845 1.00 . A A . 52 CYS O 1 1
6 5116 1 1 52 CYS SG S -17.649 6.330 4.505 1.00 . A A . 52 CYS SG 1 1
6 5117 1 1 53 ALA C C -15.959 3.875 10.999 1.00 . A A . 53 ALA C 1 1
6 5118 1 1 53 ALA CA C -15.460 3.388 9.630 1.00 . A A . 53 ALA CA 1 1
6 5119 1 1 53 ALA CB C -13.982 2.993 9.695 1.00 . A A . 53 ALA CB 1 1
6 5120 1 1 53 ALA H H -14.841 4.735 8.073 1.00 . A A . 53 ALA H 1 1
6 5121 1 1 53 ALA HA H -16.037 2.502 9.360 1.00 . A A . 53 ALA HA 1 1
6 5122 1 1 53 ALA HB1 H -13.630 2.686 8.709 1.00 . A A . 53 ALA HB1 1 1
6 5123 1 1 53 ALA HB2 H -13.390 3.835 10.050 1.00 . A A . 53 ALA HB2 1 1
6 5124 1 1 53 ALA HB3 H -13.859 2.161 10.391 1.00 . A A . 53 ALA HB3 1 1
6 5125 1 1 53 ALA N N -15.652 4.394 8.588 1.00 . A A . 53 ALA N 1 1
6 5126 1 1 53 ALA O O -16.496 3.081 11.765 1.00 . A A . 53 ALA O 1 1
6 5127 1 1 54 THR C C -17.750 6.115 12.521 1.00 . A A . 54 THR C 1 1
6 5128 1 1 54 THR CA C -16.244 5.793 12.541 1.00 . A A . 54 THR CA 1 1
6 5129 1 1 54 THR CB C -15.406 7.066 12.791 1.00 . A A . 54 THR CB 1 1
6 5130 1 1 54 THR CG2 C -15.618 7.677 14.181 1.00 . A A . 54 THR CG2 1 1
6 5131 1 1 54 THR H H -15.316 5.760 10.625 1.00 . A A . 54 THR H 1 1
6 5132 1 1 54 THR HA H -16.061 5.093 13.359 1.00 . A A . 54 THR HA 1 1
6 5133 1 1 54 THR HB H -15.663 7.815 12.042 1.00 . A A . 54 THR HB 1 1
6 5134 1 1 54 THR HG1 H -13.802 6.692 11.719 1.00 . A A . 54 THR HG1 1 1
6 5135 1 1 54 THR HG21 H -15.414 6.931 14.950 1.00 . A A . 54 THR HG21 1 1
6 5136 1 1 54 THR HG22 H -16.644 8.031 14.286 1.00 . A A . 54 THR HG22 1 1
6 5137 1 1 54 THR HG23 H -14.946 8.524 14.317 1.00 . A A . 54 THR HG23 1 1
6 5138 1 1 54 THR N N -15.800 5.170 11.294 1.00 . A A . 54 THR N 1 1
6 5139 1 1 54 THR O O -18.356 6.213 13.585 1.00 . A A . 54 THR O 1 1
6 5140 1 1 54 THR OG1 O -14.024 6.786 12.678 1.00 . A A . 54 THR OG1 1 1
6 5141 1 1 55 ASN C C -20.719 5.672 10.810 1.00 . A A . 55 ASN C 1 1
6 5142 1 1 55 ASN CA C -19.745 6.782 11.198 1.00 . A A . 55 ASN CA 1 1
6 5143 1 1 55 ASN CB C -19.826 7.945 10.188 1.00 . A A . 55 ASN CB 1 1
6 5144 1 1 55 ASN CG C -19.230 9.214 10.777 1.00 . A A . 55 ASN CG 1 1
6 5145 1 1 55 ASN H H -17.788 6.226 10.498 1.00 . A A . 55 ASN H 1 1
6 5146 1 1 55 ASN HA H -20.088 7.165 12.161 1.00 . A A . 55 ASN HA 1 1
6 5147 1 1 55 ASN HB2 H -19.319 7.678 9.261 1.00 . A A . 55 ASN HB2 1 1
6 5148 1 1 55 ASN HB3 H -20.873 8.144 9.956 1.00 . A A . 55 ASN HB3 1 1
6 5149 1 1 55 ASN HD21 H -17.356 8.481 10.529 1.00 . A A . 55 ASN HD21 1 1
6 5150 1 1 55 ASN HD22 H -17.514 9.941 11.500 1.00 . A A . 55 ASN HD22 1 1
6 5151 1 1 55 ASN N N -18.357 6.303 11.337 1.00 . A A . 55 ASN N 1 1
6 5152 1 1 55 ASN ND2 N -17.918 9.232 10.934 1.00 . A A . 55 ASN ND2 1 1
6 5153 1 1 55 ASN O O -21.932 5.886 10.851 1.00 . A A . 55 ASN O 1 1
6 5154 1 1 55 ASN OD1 O -19.928 10.160 11.123 1.00 . A A . 55 ASN OD1 1 1
6 5155 1 1 56 GLN C C -21.282 2.559 11.528 1.00 . A A . 56 GLN C 1 1
6 5156 1 1 56 GLN CA C -20.988 3.302 10.210 1.00 . A A . 56 GLN CA 1 1
6 5157 1 1 56 GLN CB C -20.473 2.427 9.077 1.00 . A A . 56 GLN CB 1 1
6 5158 1 1 56 GLN CD C -19.316 0.201 9.347 1.00 . A A . 56 GLN CD 1 1
6 5159 1 1 56 GLN CG C -19.215 1.717 9.518 1.00 . A A . 56 GLN CG 1 1
6 5160 1 1 56 GLN H H -19.179 4.521 10.320 1.00 . A A . 56 GLN H 1 1
6 5161 1 1 56 GLN HA H -21.912 3.599 9.812 1.00 . A A . 56 GLN HA 1 1
6 5162 1 1 56 GLN HB2 H -21.248 1.706 8.813 1.00 . A A . 56 GLN HB2 1 1
6 5163 1 1 56 GLN HB3 H -20.269 3.048 8.203 1.00 . A A . 56 GLN HB3 1 1
6 5164 1 1 56 GLN HE21 H -20.677 0.131 10.832 1.00 . A A . 56 GLN HE21 1 1
6 5165 1 1 56 GLN HE22 H -20.224 -1.449 10.139 1.00 . A A . 56 GLN HE22 1 1
6 5166 1 1 56 GLN HG2 H -18.440 2.131 8.894 1.00 . A A . 56 GLN HG2 1 1
6 5167 1 1 56 GLN HG3 H -19.035 1.972 10.563 1.00 . A A . 56 GLN HG3 1 1
6 5168 1 1 56 GLN N N -20.192 4.515 10.406 1.00 . A A . 56 GLN N 1 1
6 5169 1 1 56 GLN NE2 N -20.106 -0.453 10.183 1.00 . A A . 56 GLN NE2 1 1
6 5170 1 1 56 GLN O O -21.619 1.357 11.438 1.00 . A A . 56 GLN O 1 1
6 5171 1 1 56 GLN OE1 O -18.775 -0.362 8.396 1.00 . A A . 56 GLN OE1 1 1
6 5172 2 2 1 ZN ZN ZN -15.800 5.551 3.047 1.00 . B A . 57 ZN ZN 1 1
7 5173 1 1 1 GLY C C 12.249 14.255 -9.537 1.00 . A A . 1 GLY C 1 1
7 5174 1 1 1 GLY CA C 13.153 15.400 -9.974 1.00 . A A . 1 GLY CA 1 1
7 5175 1 1 1 GLY H1 H 14.122 15.999 -11.689 1.00 . A A . 1 GLY H1 1 1
7 5176 1 1 1 GLY HA2 H 14.035 15.427 -9.334 1.00 . A A . 1 GLY HA2 1 1
7 5177 1 1 1 GLY HA3 H 12.608 16.340 -9.885 1.00 . A A . 1 GLY HA3 1 1
7 5178 1 1 1 GLY N N 13.577 15.210 -11.374 1.00 . A A . 1 GLY N 1 1
7 5179 1 1 1 GLY O O 11.935 13.395 -10.355 1.00 . A A . 1 GLY O 1 1
7 5180 1 1 2 SER C C 11.545 11.791 -7.878 1.00 . A A . 2 SER C 1 1
7 5181 1 1 2 SER CA C 10.961 13.206 -7.692 1.00 . A A . 2 SER CA 1 1
7 5182 1 1 2 SER CB C 9.529 13.358 -8.242 1.00 . A A . 2 SER CB 1 1
7 5183 1 1 2 SER H H 12.084 15.000 -7.643 1.00 . A A . 2 SER H 1 1
7 5184 1 1 2 SER HA H 10.907 13.384 -6.617 1.00 . A A . 2 SER HA 1 1
7 5185 1 1 2 SER HB2 H 9.162 14.365 -8.039 1.00 . A A . 2 SER HB2 1 1
7 5186 1 1 2 SER HB3 H 9.528 13.187 -9.319 1.00 . A A . 2 SER HB3 1 1
7 5187 1 1 2 SER HG H 9.081 11.553 -7.777 1.00 . A A . 2 SER HG 1 1
7 5188 1 1 2 SER N N 11.819 14.250 -8.266 1.00 . A A . 2 SER N 1 1
7 5189 1 1 2 SER O O 10.797 10.840 -8.122 1.00 . A A . 2 SER O 1 1
7 5190 1 1 2 SER OG O 8.669 12.423 -7.632 1.00 . A A . 2 SER OG 1 1
7 5191 1 1 3 HIS C C 13.321 9.459 -6.749 1.00 . A A . 3 HIS C 1 1
7 5192 1 1 3 HIS CA C 13.596 10.397 -7.939 1.00 . A A . 3 HIS CA 1 1
7 5193 1 1 3 HIS CB C 15.103 10.677 -8.113 1.00 . A A . 3 HIS CB 1 1
7 5194 1 1 3 HIS CD2 C 14.781 12.020 -10.299 1.00 . A A . 3 HIS CD2 1 1
7 5195 1 1 3 HIS CE1 C 16.560 13.307 -10.196 1.00 . A A . 3 HIS CE1 1 1
7 5196 1 1 3 HIS CG C 15.469 11.709 -9.156 1.00 . A A . 3 HIS CG 1 1
7 5197 1 1 3 HIS H H 13.424 12.463 -7.535 1.00 . A A . 3 HIS H 1 1
7 5198 1 1 3 HIS HA H 13.235 9.911 -8.846 1.00 . A A . 3 HIS HA 1 1
7 5199 1 1 3 HIS HB2 H 15.509 11.019 -7.160 1.00 . A A . 3 HIS HB2 1 1
7 5200 1 1 3 HIS HB3 H 15.601 9.740 -8.365 1.00 . A A . 3 HIS HB3 1 1
7 5201 1 1 3 HIS HD1 H 17.310 12.492 -8.406 1.00 . A A . 3 HIS HD1 1 1
7 5202 1 1 3 HIS HD2 H 13.861 11.562 -10.636 1.00 . A A . 3 HIS HD2 1 1
7 5203 1 1 3 HIS HE1 H 17.321 14.037 -10.442 1.00 . A A . 3 HIS HE1 1 1
7 5204 1 1 3 HIS N N 12.873 11.653 -7.768 1.00 . A A . 3 HIS N 1 1
7 5205 1 1 3 HIS ND1 N 16.583 12.519 -9.109 1.00 . A A . 3 HIS ND1 1 1
7 5206 1 1 3 HIS NE2 N 15.465 13.062 -10.937 1.00 . A A . 3 HIS NE2 1 1
7 5207 1 1 3 HIS O O 14.152 9.325 -5.852 1.00 . A A . 3 HIS O 1 1
7 5208 1 1 4 MET C C 11.006 6.712 -6.321 1.00 . A A . 4 MET C 1 1
7 5209 1 1 4 MET CA C 11.726 7.899 -5.691 1.00 . A A . 4 MET CA 1 1
7 5210 1 1 4 MET CB C 10.826 8.613 -4.668 1.00 . A A . 4 MET CB 1 1
7 5211 1 1 4 MET CE C 12.465 8.118 -1.827 1.00 . A A . 4 MET CE 1 1
7 5212 1 1 4 MET CG C 10.324 7.647 -3.582 1.00 . A A . 4 MET CG 1 1
7 5213 1 1 4 MET H H 11.463 9.060 -7.448 1.00 . A A . 4 MET H 1 1
7 5214 1 1 4 MET HA H 12.612 7.535 -5.169 1.00 . A A . 4 MET HA 1 1
7 5215 1 1 4 MET HB2 H 11.386 9.424 -4.201 1.00 . A A . 4 MET HB2 1 1
7 5216 1 1 4 MET HB3 H 9.964 9.044 -5.178 1.00 . A A . 4 MET HB3 1 1
7 5217 1 1 4 MET HE1 H 13.219 7.707 -1.155 1.00 . A A . 4 MET HE1 1 1
7 5218 1 1 4 MET HE2 H 12.954 8.751 -2.568 1.00 . A A . 4 MET HE2 1 1
7 5219 1 1 4 MET HE3 H 11.751 8.706 -1.251 1.00 . A A . 4 MET HE3 1 1
7 5220 1 1 4 MET HG2 H 9.713 8.200 -2.872 1.00 . A A . 4 MET HG2 1 1
7 5221 1 1 4 MET HG3 H 9.679 6.898 -4.047 1.00 . A A . 4 MET HG3 1 1
7 5222 1 1 4 MET N N 12.145 8.825 -6.733 1.00 . A A . 4 MET N 1 1
7 5223 1 1 4 MET O O 9.910 6.859 -6.860 1.00 . A A . 4 MET O 1 1
7 5224 1 1 4 MET SD S 11.605 6.756 -2.656 1.00 . A A . 4 MET SD 1 1
7 5225 1 1 5 ALA C C 11.741 3.311 -5.397 1.00 . A A . 5 ALA C 1 1
7 5226 1 1 5 ALA CA C 10.968 4.242 -6.328 1.00 . A A . 5 ALA CA 1 1
7 5227 1 1 5 ALA CB C 11.022 3.748 -7.779 1.00 . A A . 5 ALA CB 1 1
7 5228 1 1 5 ALA H H 12.522 5.465 -5.760 1.00 . A A . 5 ALA H 1 1
7 5229 1 1 5 ALA HA H 9.929 4.321 -6.004 1.00 . A A . 5 ALA HA 1 1
7 5230 1 1 5 ALA HB1 H 10.482 4.442 -8.425 1.00 . A A . 5 ALA HB1 1 1
7 5231 1 1 5 ALA HB2 H 12.058 3.677 -8.111 1.00 . A A . 5 ALA HB2 1 1
7 5232 1 1 5 ALA HB3 H 10.557 2.764 -7.846 1.00 . A A . 5 ALA HB3 1 1
7 5233 1 1 5 ALA N N 11.615 5.533 -6.207 1.00 . A A . 5 ALA N 1 1
7 5234 1 1 5 ALA O O 12.968 3.400 -5.336 1.00 . A A . 5 ALA O 1 1
7 5235 1 1 6 GLU C C 11.028 0.060 -4.107 1.00 . A A . 6 GLU C 1 1
7 5236 1 1 6 GLU CA C 11.646 1.431 -3.810 1.00 . A A . 6 GLU CA 1 1
7 5237 1 1 6 GLU CB C 11.387 1.781 -2.332 1.00 . A A . 6 GLU CB 1 1
7 5238 1 1 6 GLU CD C 11.748 3.408 -0.387 1.00 . A A . 6 GLU CD 1 1
7 5239 1 1 6 GLU CG C 12.024 3.096 -1.869 1.00 . A A . 6 GLU CG 1 1
7 5240 1 1 6 GLU H H 10.031 2.396 -4.746 1.00 . A A . 6 GLU H 1 1
7 5241 1 1 6 GLU HA H 12.722 1.397 -3.985 1.00 . A A . 6 GLU HA 1 1
7 5242 1 1 6 GLU HB2 H 10.312 1.836 -2.190 1.00 . A A . 6 GLU HB2 1 1
7 5243 1 1 6 GLU HB3 H 11.772 0.984 -1.699 1.00 . A A . 6 GLU HB3 1 1
7 5244 1 1 6 GLU HG2 H 13.101 3.037 -2.035 1.00 . A A . 6 GLU HG2 1 1
7 5245 1 1 6 GLU HG3 H 11.630 3.901 -2.482 1.00 . A A . 6 GLU HG3 1 1
7 5246 1 1 6 GLU N N 11.039 2.428 -4.685 1.00 . A A . 6 GLU N 1 1
7 5247 1 1 6 GLU O O 9.887 -0.009 -4.576 1.00 . A A . 6 GLU O 1 1
7 5248 1 1 6 GLU OE1 O 10.606 3.176 0.081 1.00 . A A . 6 GLU OE1 1 1
7 5249 1 1 6 GLU OE2 O 12.686 3.898 0.278 1.00 . A A . 6 GLU OE2 1 1
7 5250 1 1 7 PRO C C 10.280 -2.263 -2.301 1.00 . A A . 7 PRO C 1 1
7 5251 1 1 7 PRO CA C 11.091 -2.331 -3.606 1.00 . A A . 7 PRO CA 1 1
7 5252 1 1 7 PRO CB C 12.250 -3.328 -3.563 1.00 . A A . 7 PRO CB 1 1
7 5253 1 1 7 PRO CD C 13.121 -1.094 -3.347 1.00 . A A . 7 PRO CD 1 1
7 5254 1 1 7 PRO CG C 13.367 -2.533 -2.885 1.00 . A A . 7 PRO CG 1 1
7 5255 1 1 7 PRO HA H 10.424 -2.572 -4.436 1.00 . A A . 7 PRO HA 1 1
7 5256 1 1 7 PRO HB2 H 11.999 -4.235 -3.018 1.00 . A A . 7 PRO HB2 1 1
7 5257 1 1 7 PRO HB3 H 12.549 -3.575 -4.583 1.00 . A A . 7 PRO HB3 1 1
7 5258 1 1 7 PRO HD2 H 13.299 -0.413 -2.515 1.00 . A A . 7 PRO HD2 1 1
7 5259 1 1 7 PRO HD3 H 13.773 -0.833 -4.180 1.00 . A A . 7 PRO HD3 1 1
7 5260 1 1 7 PRO HG2 H 13.249 -2.593 -1.802 1.00 . A A . 7 PRO HG2 1 1
7 5261 1 1 7 PRO HG3 H 14.353 -2.890 -3.184 1.00 . A A . 7 PRO HG3 1 1
7 5262 1 1 7 PRO N N 11.733 -1.041 -3.791 1.00 . A A . 7 PRO N 1 1
7 5263 1 1 7 PRO O O 10.482 -1.373 -1.473 1.00 . A A . 7 PRO O 1 1
7 5264 1 1 8 GLN C C 7.440 -2.089 -1.025 1.00 . A A . 8 GLN C 1 1
7 5265 1 1 8 GLN CA C 8.374 -3.301 -1.064 1.00 . A A . 8 GLN CA 1 1
7 5266 1 1 8 GLN CB C 9.044 -3.668 0.261 1.00 . A A . 8 GLN CB 1 1
7 5267 1 1 8 GLN CD C 10.641 -5.445 -0.640 1.00 . A A . 8 GLN CD 1 1
7 5268 1 1 8 GLN CG C 9.515 -5.132 0.346 1.00 . A A . 8 GLN CG 1 1
7 5269 1 1 8 GLN H H 9.308 -4.016 -2.688 1.00 . A A . 8 GLN H 1 1
7 5270 1 1 8 GLN HA H 7.739 -4.144 -1.329 1.00 . A A . 8 GLN HA 1 1
7 5271 1 1 8 GLN HB2 H 9.898 -3.012 0.416 1.00 . A A . 8 GLN HB2 1 1
7 5272 1 1 8 GLN HB3 H 8.314 -3.510 1.042 1.00 . A A . 8 GLN HB3 1 1
7 5273 1 1 8 GLN HE21 H 9.552 -6.866 -1.649 1.00 . A A . 8 GLN HE21 1 1
7 5274 1 1 8 GLN HE22 H 11.143 -6.453 -2.286 1.00 . A A . 8 GLN HE22 1 1
7 5275 1 1 8 GLN HG2 H 9.883 -5.318 1.355 1.00 . A A . 8 GLN HG2 1 1
7 5276 1 1 8 GLN HG3 H 8.667 -5.795 0.171 1.00 . A A . 8 GLN HG3 1 1
7 5277 1 1 8 GLN N N 9.363 -3.213 -2.108 1.00 . A A . 8 GLN N 1 1
7 5278 1 1 8 GLN NE2 N 10.392 -6.282 -1.640 1.00 . A A . 8 GLN NE2 1 1
7 5279 1 1 8 GLN O O 6.240 -2.301 -1.190 1.00 . A A . 8 GLN O 1 1
7 5280 1 1 8 GLN OE1 O 11.737 -4.909 -0.542 1.00 . A A . 8 GLN OE1 1 1
7 5281 1 1 9 ARG C C 6.306 0.447 -2.098 1.00 . A A . 9 ARG C 1 1
7 5282 1 1 9 ARG CA C 7.058 0.327 -0.793 1.00 . A A . 9 ARG CA 1 1
7 5283 1 1 9 ARG CB C 7.800 1.622 -0.482 1.00 . A A . 9 ARG CB 1 1
7 5284 1 1 9 ARG CD C 7.471 4.101 0.062 1.00 . A A . 9 ARG CD 1 1
7 5285 1 1 9 ARG CG C 6.841 2.734 -0.200 1.00 . A A . 9 ARG CG 1 1
7 5286 1 1 9 ARG CZ C 7.997 3.774 2.480 1.00 . A A . 9 ARG CZ 1 1
7 5287 1 1 9 ARG H H 8.914 -0.714 -0.682 1.00 . A A . 9 ARG H 1 1
7 5288 1 1 9 ARG HA H 6.337 0.175 -0.002 1.00 . A A . 9 ARG HA 1 1
7 5289 1 1 9 ARG HB2 H 8.399 1.510 0.380 1.00 . A A . 9 ARG HB2 1 1
7 5290 1 1 9 ARG HB3 H 8.364 1.957 -1.314 1.00 . A A . 9 ARG HB3 1 1
7 5291 1 1 9 ARG HD2 H 8.480 4.102 -0.334 1.00 . A A . 9 ARG HD2 1 1
7 5292 1 1 9 ARG HD3 H 6.870 4.815 -0.496 1.00 . A A . 9 ARG HD3 1 1
7 5293 1 1 9 ARG HE H 6.729 5.152 1.725 1.00 . A A . 9 ARG HE 1 1
7 5294 1 1 9 ARG HG2 H 6.249 2.806 -1.080 1.00 . A A . 9 ARG HG2 1 1
7 5295 1 1 9 ARG HG3 H 6.242 2.410 0.617 1.00 . A A . 9 ARG HG3 1 1
7 5296 1 1 9 ARG HH11 H 9.636 3.084 1.403 1.00 . A A . 9 ARG HH11 1 1
7 5297 1 1 9 ARG HH12 H 9.249 2.195 2.885 1.00 . A A . 9 ARG HH12 1 1
7 5298 1 1 9 ARG HH21 H 6.601 4.360 3.873 1.00 . A A . 9 ARG HH21 1 1
7 5299 1 1 9 ARG HH22 H 7.565 2.999 4.320 1.00 . A A . 9 ARG HH22 1 1
7 5300 1 1 9 ARG N N 7.913 -0.852 -0.797 1.00 . A A . 9 ARG N 1 1
7 5301 1 1 9 ARG NE N 7.440 4.481 1.487 1.00 . A A . 9 ARG NE 1 1
7 5302 1 1 9 ARG NH1 N 9.068 3.013 2.275 1.00 . A A . 9 ARG NH1 1 1
7 5303 1 1 9 ARG NH2 N 7.410 3.800 3.675 1.00 . A A . 9 ARG NH2 1 1
7 5304 1 1 9 ARG O O 6.880 0.742 -3.149 1.00 . A A . 9 ARG O 1 1
7 5305 1 1 10 HIS C C 2.804 0.915 -2.760 1.00 . A A . 10 HIS C 1 1
7 5306 1 1 10 HIS CA C 4.106 0.214 -3.152 1.00 . A A . 10 HIS CA 1 1
7 5307 1 1 10 HIS CB C 3.864 -1.228 -3.643 1.00 . A A . 10 HIS CB 1 1
7 5308 1 1 10 HIS CD2 C 5.080 -3.404 -4.223 1.00 . A A . 10 HIS CD2 1 1
7 5309 1 1 10 HIS CE1 C 7.096 -2.685 -4.675 1.00 . A A . 10 HIS CE1 1 1
7 5310 1 1 10 HIS CG C 5.068 -2.042 -4.095 1.00 . A A . 10 HIS CG 1 1
7 5311 1 1 10 HIS H H 4.665 0.099 -1.041 1.00 . A A . 10 HIS H 1 1
7 5312 1 1 10 HIS HA H 4.560 0.780 -3.966 1.00 . A A . 10 HIS HA 1 1
7 5313 1 1 10 HIS HB2 H 3.371 -1.780 -2.844 1.00 . A A . 10 HIS HB2 1 1
7 5314 1 1 10 HIS HB3 H 3.171 -1.185 -4.484 1.00 . A A . 10 HIS HB3 1 1
7 5315 1 1 10 HIS HD1 H 6.703 -0.657 -4.255 1.00 . A A . 10 HIS HD1 1 1
7 5316 1 1 10 HIS HD2 H 4.240 -4.047 -4.018 1.00 . A A . 10 HIS HD2 1 1
7 5317 1 1 10 HIS HE1 H 8.161 -2.672 -4.865 1.00 . A A . 10 HIS HE1 1 1
7 5318 1 1 10 HIS N N 5.006 0.223 -2.005 1.00 . A A . 10 HIS N 1 1
7 5319 1 1 10 HIS ND1 N 6.343 -1.604 -4.397 1.00 . A A . 10 HIS ND1 1 1
7 5320 1 1 10 HIS NE2 N 6.364 -3.806 -4.607 1.00 . A A . 10 HIS NE2 1 1
7 5321 1 1 10 HIS O O 2.535 1.125 -1.578 1.00 . A A . 10 HIS O 1 1
7 5322 1 1 11 LYS C C -0.363 1.343 -4.345 1.00 . A A . 11 LYS C 1 1
7 5323 1 1 11 LYS CA C 0.734 2.013 -3.535 1.00 . A A . 11 LYS CA 1 1
7 5324 1 1 11 LYS CB C 0.868 3.504 -3.889 1.00 . A A . 11 LYS CB 1 1
7 5325 1 1 11 LYS CD C 3.038 4.804 -3.357 1.00 . A A . 11 LYS CD 1 1
7 5326 1 1 11 LYS CE C 2.927 5.914 -4.415 1.00 . A A . 11 LYS CE 1 1
7 5327 1 1 11 LYS CG C 1.681 4.300 -2.848 1.00 . A A . 11 LYS CG 1 1
7 5328 1 1 11 LYS H H 2.196 0.985 -4.691 1.00 . A A . 11 LYS H 1 1
7 5329 1 1 11 LYS HA H 0.460 1.956 -2.485 1.00 . A A . 11 LYS HA 1 1
7 5330 1 1 11 LYS HB2 H 1.295 3.607 -4.887 1.00 . A A . 11 LYS HB2 1 1
7 5331 1 1 11 LYS HB3 H -0.136 3.928 -3.915 1.00 . A A . 11 LYS HB3 1 1
7 5332 1 1 11 LYS HD2 H 3.611 5.180 -2.508 1.00 . A A . 11 LYS HD2 1 1
7 5333 1 1 11 LYS HD3 H 3.590 3.963 -3.781 1.00 . A A . 11 LYS HD3 1 1
7 5334 1 1 11 LYS HE2 H 3.931 6.137 -4.780 1.00 . A A . 11 LYS HE2 1 1
7 5335 1 1 11 LYS HE3 H 2.330 5.551 -5.254 1.00 . A A . 11 LYS HE3 1 1
7 5336 1 1 11 LYS HG2 H 1.089 5.147 -2.507 1.00 . A A . 11 LYS HG2 1 1
7 5337 1 1 11 LYS HG3 H 1.862 3.679 -1.975 1.00 . A A . 11 LYS HG3 1 1
7 5338 1 1 11 LYS HZ1 H 2.765 7.447 -3.028 1.00 . A A . 11 LYS HZ1 1 1
7 5339 1 1 11 LYS HZ2 H 1.317 7.017 -3.682 1.00 . A A . 11 LYS HZ2 1 1
7 5340 1 1 11 LYS HZ3 H 2.360 7.897 -4.564 1.00 . A A . 11 LYS HZ3 1 1
7 5341 1 1 11 LYS N N 1.983 1.283 -3.748 1.00 . A A . 11 LYS N 1 1
7 5342 1 1 11 LYS NZ N 2.320 7.155 -3.883 1.00 . A A . 11 LYS NZ 1 1
7 5343 1 1 11 LYS O O -0.270 1.288 -5.569 1.00 . A A . 11 LYS O 1 1
7 5344 1 1 12 ILE C C -3.743 0.882 -4.045 1.00 . A A . 12 ILE C 1 1
7 5345 1 1 12 ILE CA C -2.469 0.061 -4.256 1.00 . A A . 12 ILE CA 1 1
7 5346 1 1 12 ILE CB C -2.530 -1.369 -3.673 1.00 . A A . 12 ILE CB 1 1
7 5347 1 1 12 ILE CD1 C -1.072 -3.243 -2.768 1.00 . A A . 12 ILE CD1 1 1
7 5348 1 1 12 ILE CG1 C -1.193 -2.135 -3.816 1.00 . A A . 12 ILE CG1 1 1
7 5349 1 1 12 ILE CG2 C -3.656 -2.155 -4.363 1.00 . A A . 12 ILE CG2 1 1
7 5350 1 1 12 ILE H H -1.354 0.864 -2.640 1.00 . A A . 12 ILE H 1 1
7 5351 1 1 12 ILE HA H -2.291 -0.035 -5.328 1.00 . A A . 12 ILE HA 1 1
7 5352 1 1 12 ILE HB H -2.763 -1.299 -2.616 1.00 . A A . 12 ILE HB 1 1
7 5353 1 1 12 ILE HD11 H -1.194 -2.810 -1.776 1.00 . A A . 12 ILE HD11 1 1
7 5354 1 1 12 ILE HD12 H -1.825 -4.012 -2.939 1.00 . A A . 12 ILE HD12 1 1
7 5355 1 1 12 ILE HD13 H -0.085 -3.697 -2.817 1.00 . A A . 12 ILE HD13 1 1
7 5356 1 1 12 ILE HG12 H -1.109 -2.557 -4.818 1.00 . A A . 12 ILE HG12 1 1
7 5357 1 1 12 ILE HG13 H -0.344 -1.471 -3.660 1.00 . A A . 12 ILE HG13 1 1
7 5358 1 1 12 ILE HG21 H -4.616 -1.668 -4.190 1.00 . A A . 12 ILE HG21 1 1
7 5359 1 1 12 ILE HG22 H -3.468 -2.195 -5.433 1.00 . A A . 12 ILE HG22 1 1
7 5360 1 1 12 ILE HG23 H -3.718 -3.168 -3.964 1.00 . A A . 12 ILE HG23 1 1
7 5361 1 1 12 ILE N N -1.379 0.818 -3.658 1.00 . A A . 12 ILE N 1 1
7 5362 1 1 12 ILE O O -4.289 0.950 -2.951 1.00 . A A . 12 ILE O 1 1
7 5363 1 1 13 LEU C C -6.618 1.604 -5.130 1.00 . A A . 13 LEU C 1 1
7 5364 1 1 13 LEU CA C -5.335 2.448 -5.136 1.00 . A A . 13 LEU CA 1 1
7 5365 1 1 13 LEU CB C -5.235 3.359 -6.373 1.00 . A A . 13 LEU CB 1 1
7 5366 1 1 13 LEU CD1 C -5.332 5.676 -5.414 1.00 . A A . 13 LEU CD1 1 1
7 5367 1 1 13 LEU CD2 C -6.393 5.212 -7.626 1.00 . A A . 13 LEU CD2 1 1
7 5368 1 1 13 LEU CG C -6.089 4.635 -6.239 1.00 . A A . 13 LEU CG 1 1
7 5369 1 1 13 LEU H H -3.618 1.502 -5.916 1.00 . A A . 13 LEU H 1 1
7 5370 1 1 13 LEU HA H -5.324 3.069 -4.244 1.00 . A A . 13 LEU HA 1 1
7 5371 1 1 13 LEU HB2 H -4.195 3.651 -6.530 1.00 . A A . 13 LEU HB2 1 1
7 5372 1 1 13 LEU HB3 H -5.538 2.799 -7.259 1.00 . A A . 13 LEU HB3 1 1
7 5373 1 1 13 LEU HD11 H -5.235 5.329 -4.389 1.00 . A A . 13 LEU HD11 1 1
7 5374 1 1 13 LEU HD12 H -5.899 6.596 -5.416 1.00 . A A . 13 LEU HD12 1 1
7 5375 1 1 13 LEU HD13 H -4.344 5.866 -5.835 1.00 . A A . 13 LEU HD13 1 1
7 5376 1 1 13 LEU HD21 H -5.466 5.438 -8.154 1.00 . A A . 13 LEU HD21 1 1
7 5377 1 1 13 LEU HD22 H -6.992 6.118 -7.531 1.00 . A A . 13 LEU HD22 1 1
7 5378 1 1 13 LEU HD23 H -6.964 4.482 -8.203 1.00 . A A . 13 LEU HD23 1 1
7 5379 1 1 13 LEU HG H -7.036 4.436 -5.733 1.00 . A A . 13 LEU HG 1 1
7 5380 1 1 13 LEU N N -4.167 1.584 -5.089 1.00 . A A . 13 LEU N 1 1
7 5381 1 1 13 LEU O O -7.153 1.269 -6.187 1.00 . A A . 13 LEU O 1 1
7 5382 1 1 14 CYS C C -9.460 1.735 -3.525 1.00 . A A . 14 CYS C 1 1
7 5383 1 1 14 CYS CA C -8.409 0.634 -3.751 1.00 . A A . 14 CYS CA 1 1
7 5384 1 1 14 CYS CB C -8.331 -0.374 -2.591 1.00 . A A . 14 CYS CB 1 1
7 5385 1 1 14 CYS H H -6.620 1.613 -3.115 1.00 . A A . 14 CYS H 1 1
7 5386 1 1 14 CYS HA H -8.685 0.093 -4.658 1.00 . A A . 14 CYS HA 1 1
7 5387 1 1 14 CYS HB2 H -7.920 0.105 -1.702 1.00 . A A . 14 CYS HB2 1 1
7 5388 1 1 14 CYS HB3 H -9.323 -0.764 -2.363 1.00 . A A . 14 CYS HB3 1 1
7 5389 1 1 14 CYS HG H -7.429 -2.483 -1.960 1.00 . A A . 14 CYS HG 1 1
7 5390 1 1 14 CYS N N -7.098 1.246 -3.939 1.00 . A A . 14 CYS N 1 1
7 5391 1 1 14 CYS O O -9.168 2.930 -3.645 1.00 . A A . 14 CYS O 1 1
7 5392 1 1 14 CYS SG S -7.273 -1.765 -3.077 1.00 . A A . 14 CYS SG 1 1
7 5393 1 1 15 VAL C C -12.382 1.768 -1.438 1.00 . A A . 15 VAL C 1 1
7 5394 1 1 15 VAL CA C -11.726 2.268 -2.727 1.00 . A A . 15 VAL CA 1 1
7 5395 1 1 15 VAL CB C -12.774 2.529 -3.835 1.00 . A A . 15 VAL CB 1 1
7 5396 1 1 15 VAL CG1 C -12.184 3.359 -4.983 1.00 . A A . 15 VAL CG1 1 1
7 5397 1 1 15 VAL CG2 C -13.396 1.238 -4.394 1.00 . A A . 15 VAL CG2 1 1
7 5398 1 1 15 VAL H H -10.913 0.362 -3.068 1.00 . A A . 15 VAL H 1 1
7 5399 1 1 15 VAL HA H -11.247 3.215 -2.495 1.00 . A A . 15 VAL HA 1 1
7 5400 1 1 15 VAL HB H -13.578 3.119 -3.395 1.00 . A A . 15 VAL HB 1 1
7 5401 1 1 15 VAL HG11 H -12.973 3.599 -5.699 1.00 . A A . 15 VAL HG11 1 1
7 5402 1 1 15 VAL HG12 H -11.785 4.293 -4.591 1.00 . A A . 15 VAL HG12 1 1
7 5403 1 1 15 VAL HG13 H -11.393 2.809 -5.492 1.00 . A A . 15 VAL HG13 1 1
7 5404 1 1 15 VAL HG21 H -14.184 1.498 -5.104 1.00 . A A . 15 VAL HG21 1 1
7 5405 1 1 15 VAL HG22 H -12.645 0.641 -4.911 1.00 . A A . 15 VAL HG22 1 1
7 5406 1 1 15 VAL HG23 H -13.839 0.652 -3.590 1.00 . A A . 15 VAL HG23 1 1
7 5407 1 1 15 VAL N N -10.688 1.342 -3.165 1.00 . A A . 15 VAL N 1 1
7 5408 1 1 15 VAL O O -12.428 0.560 -1.167 1.00 . A A . 15 VAL O 1 1
7 5409 1 1 16 CYS C C -15.197 2.009 -0.279 1.00 . A A . 16 CYS C 1 1
7 5410 1 1 16 CYS CA C -13.901 2.470 0.386 1.00 . A A . 16 CYS CA 1 1
7 5411 1 1 16 CYS CB C -14.161 3.761 1.165 1.00 . A A . 16 CYS CB 1 1
7 5412 1 1 16 CYS H H -12.774 3.681 -0.958 1.00 . A A . 16 CYS H 1 1
7 5413 1 1 16 CYS HA H -13.523 1.702 1.062 1.00 . A A . 16 CYS HA 1 1
7 5414 1 1 16 CYS HB2 H -13.233 4.174 1.544 1.00 . A A . 16 CYS HB2 1 1
7 5415 1 1 16 CYS HB3 H -14.632 4.474 0.493 1.00 . A A . 16 CYS HB3 1 1
7 5416 1 1 16 CYS N N -12.925 2.716 -0.665 1.00 . A A . 16 CYS N 1 1
7 5417 1 1 16 CYS O O -15.908 2.823 -0.864 1.00 . A A . 16 CYS O 1 1
7 5418 1 1 16 CYS SG S -15.286 3.476 2.552 1.00 . A A . 16 CYS SG 1 1
7 5419 1 1 17 CYS C C -18.028 0.658 -0.522 1.00 . A A . 17 CYS C 1 1
7 5420 1 1 17 CYS CA C -16.636 0.085 -0.876 1.00 . A A . 17 CYS CA 1 1
7 5421 1 1 17 CYS CB C -16.510 -1.428 -0.627 1.00 . A A . 17 CYS CB 1 1
7 5422 1 1 17 CYS H H -14.868 0.115 0.309 1.00 . A A . 17 CYS H 1 1
7 5423 1 1 17 CYS HA H -16.494 0.255 -1.945 1.00 . A A . 17 CYS HA 1 1
7 5424 1 1 17 CYS HB2 H -15.541 -1.748 -1.000 1.00 . A A . 17 CYS HB2 1 1
7 5425 1 1 17 CYS HB3 H -16.555 -1.633 0.444 1.00 . A A . 17 CYS HB3 1 1
7 5426 1 1 17 CYS HG H -18.766 -1.560 -1.338 1.00 . A A . 17 CYS HG 1 1
7 5427 1 1 17 CYS N N -15.520 0.721 -0.178 1.00 . A A . 17 CYS N 1 1
7 5428 1 1 17 CYS O O -19.011 0.235 -1.128 1.00 . A A . 17 CYS O 1 1
7 5429 1 1 17 CYS SG S -17.747 -2.422 -1.508 1.00 . A A . 17 CYS SG 1 1
7 5430 1 1 18 LYS C C -19.516 3.743 0.438 1.00 . A A . 18 LYS C 1 1
7 5431 1 1 18 LYS CA C -19.420 2.248 0.748 1.00 . A A . 18 LYS CA 1 1
7 5432 1 1 18 LYS CB C -19.789 1.940 2.194 1.00 . A A . 18 LYS CB 1 1
7 5433 1 1 18 LYS CD C -19.389 2.290 4.669 1.00 . A A . 18 LYS CD 1 1
7 5434 1 1 18 LYS CE C -20.461 1.216 4.932 1.00 . A A . 18 LYS CE 1 1
7 5435 1 1 18 LYS CG C -18.734 2.193 3.278 1.00 . A A . 18 LYS CG 1 1
7 5436 1 1 18 LYS H H -17.344 1.959 0.904 1.00 . A A . 18 LYS H 1 1
7 5437 1 1 18 LYS HA H -20.204 1.795 0.139 1.00 . A A . 18 LYS HA 1 1
7 5438 1 1 18 LYS HB2 H -20.645 2.562 2.416 1.00 . A A . 18 LYS HB2 1 1
7 5439 1 1 18 LYS HB3 H -20.073 0.891 2.241 1.00 . A A . 18 LYS HB3 1 1
7 5440 1 1 18 LYS HD2 H -18.602 2.203 5.414 1.00 . A A . 18 LYS HD2 1 1
7 5441 1 1 18 LYS HD3 H -19.850 3.275 4.768 1.00 . A A . 18 LYS HD3 1 1
7 5442 1 1 18 LYS HE2 H -21.244 1.316 4.178 1.00 . A A . 18 LYS HE2 1 1
7 5443 1 1 18 LYS HE3 H -20.014 0.225 4.840 1.00 . A A . 18 LYS HE3 1 1
7 5444 1 1 18 LYS HG2 H -18.001 1.384 3.273 1.00 . A A . 18 LYS HG2 1 1
7 5445 1 1 18 LYS HG3 H -18.211 3.126 3.072 1.00 . A A . 18 LYS HG3 1 1
7 5446 1 1 18 LYS HZ1 H -21.370 2.337 6.451 1.00 . A A . 18 LYS HZ1 1 1
7 5447 1 1 18 LYS HZ2 H -20.441 1.131 7.006 1.00 . A A . 18 LYS HZ2 1 1
7 5448 1 1 18 LYS HZ3 H -21.918 0.810 6.377 1.00 . A A . 18 LYS HZ3 1 1
7 5449 1 1 18 LYS N N -18.151 1.618 0.411 1.00 . A A . 18 LYS N 1 1
7 5450 1 1 18 LYS NZ N -21.081 1.363 6.263 1.00 . A A . 18 LYS NZ 1 1
7 5451 1 1 18 LYS O O -20.637 4.238 0.355 1.00 . A A . 18 LYS O 1 1
7 5452 1 1 19 CYS C C -17.698 5.989 -1.610 1.00 . A A . 19 CYS C 1 1
7 5453 1 1 19 CYS CA C -18.433 5.826 -0.274 1.00 . A A . 19 CYS CA 1 1
7 5454 1 1 19 CYS CB C -17.875 6.744 0.809 1.00 . A A . 19 CYS CB 1 1
7 5455 1 1 19 CYS H H -17.482 4.101 0.408 1.00 . A A . 19 CYS H 1 1
7 5456 1 1 19 CYS HA H -19.465 6.131 -0.452 1.00 . A A . 19 CYS HA 1 1
7 5457 1 1 19 CYS HB2 H -18.000 7.751 0.445 1.00 . A A . 19 CYS HB2 1 1
7 5458 1 1 19 CYS HB3 H -18.474 6.629 1.713 1.00 . A A . 19 CYS HB3 1 1
7 5459 1 1 19 CYS N N -18.405 4.456 0.219 1.00 . A A . 19 CYS N 1 1
7 5460 1 1 19 CYS O O -17.587 7.110 -2.100 1.00 . A A . 19 CYS O 1 1
7 5461 1 1 19 CYS SG S -16.129 6.542 1.235 1.00 . A A . 19 CYS SG 1 1
7 5462 1 1 20 ASP C C -15.047 5.699 -3.194 1.00 . A A . 20 ASP C 1 1
7 5463 1 1 20 ASP CA C -16.299 4.819 -3.344 1.00 . A A . 20 ASP CA 1 1
7 5464 1 1 20 ASP CB C -17.106 5.067 -4.625 1.00 . A A . 20 ASP CB 1 1
7 5465 1 1 20 ASP CG C -16.346 4.648 -5.888 1.00 . A A . 20 ASP CG 1 1
7 5466 1 1 20 ASP H H -17.254 4.007 -1.683 1.00 . A A . 20 ASP H 1 1
7 5467 1 1 20 ASP HA H -15.943 3.791 -3.400 1.00 . A A . 20 ASP HA 1 1
7 5468 1 1 20 ASP HB2 H -18.029 4.485 -4.581 1.00 . A A . 20 ASP HB2 1 1
7 5469 1 1 20 ASP HB3 H -17.375 6.122 -4.668 1.00 . A A . 20 ASP HB3 1 1
7 5470 1 1 20 ASP N N -17.179 4.889 -2.175 1.00 . A A . 20 ASP N 1 1
7 5471 1 1 20 ASP O O -14.407 6.083 -4.172 1.00 . A A . 20 ASP O 1 1
7 5472 1 1 20 ASP OD1 O -15.750 3.547 -5.855 1.00 . A A . 20 ASP OD1 1 1
7 5473 1 1 20 ASP OD2 O -16.426 5.397 -6.887 1.00 . A A . 20 ASP OD2 1 1
7 5474 1 1 21 GLY C C -12.275 6.339 -2.040 1.00 . A A . 21 GLY C 1 1
7 5475 1 1 21 GLY CA C -13.604 6.977 -1.701 1.00 . A A . 21 GLY CA 1 1
7 5476 1 1 21 GLY H H -15.211 5.667 -1.178 1.00 . A A . 21 GLY H 1 1
7 5477 1 1 21 GLY HA2 H -13.774 7.855 -2.326 1.00 . A A . 21 GLY HA2 1 1
7 5478 1 1 21 GLY HA3 H -13.561 7.315 -0.678 1.00 . A A . 21 GLY HA3 1 1
7 5479 1 1 21 GLY N N -14.681 6.039 -1.950 1.00 . A A . 21 GLY N 1 1
7 5480 1 1 21 GLY O O -11.947 5.249 -1.570 1.00 . A A . 21 GLY O 1 1
7 5481 1 1 22 ARG C C -9.254 6.541 -2.228 1.00 . A A . 22 ARG C 1 1
7 5482 1 1 22 ARG CA C -10.203 6.827 -3.382 1.00 . A A . 22 ARG CA 1 1
7 5483 1 1 22 ARG CB C -9.805 8.074 -4.191 1.00 . A A . 22 ARG CB 1 1
7 5484 1 1 22 ARG CD C -7.299 8.497 -3.904 1.00 . A A . 22 ARG CD 1 1
7 5485 1 1 22 ARG CG C -8.424 8.083 -4.865 1.00 . A A . 22 ARG CG 1 1
7 5486 1 1 22 ARG CZ C -4.883 9.071 -4.084 1.00 . A A . 22 ARG CZ 1 1
7 5487 1 1 22 ARG H H -11.983 7.974 -3.009 1.00 . A A . 22 ARG H 1 1
7 5488 1 1 22 ARG HA H -10.249 5.961 -4.044 1.00 . A A . 22 ARG HA 1 1
7 5489 1 1 22 ARG HB2 H -10.547 8.184 -4.979 1.00 . A A . 22 ARG HB2 1 1
7 5490 1 1 22 ARG HB3 H -9.878 8.948 -3.540 1.00 . A A . 22 ARG HB3 1 1
7 5491 1 1 22 ARG HD2 H -7.664 9.274 -3.242 1.00 . A A . 22 ARG HD2 1 1
7 5492 1 1 22 ARG HD3 H -7.018 7.635 -3.299 1.00 . A A . 22 ARG HD3 1 1
7 5493 1 1 22 ARG HE H -6.217 9.129 -5.612 1.00 . A A . 22 ARG HE 1 1
7 5494 1 1 22 ARG HG2 H -8.216 7.106 -5.300 1.00 . A A . 22 ARG HG2 1 1
7 5495 1 1 22 ARG HG3 H -8.466 8.815 -5.673 1.00 . A A . 22 ARG HG3 1 1
7 5496 1 1 22 ARG HH11 H -5.442 9.013 -2.104 1.00 . A A . 22 ARG HH11 1 1
7 5497 1 1 22 ARG HH12 H -3.706 8.879 -2.478 1.00 . A A . 22 ARG HH12 1 1
7 5498 1 1 22 ARG HH21 H -3.814 9.172 -5.859 1.00 . A A . 22 ARG HH21 1 1
7 5499 1 1 22 ARG HH22 H -2.910 8.986 -4.349 1.00 . A A . 22 ARG HH22 1 1
7 5500 1 1 22 ARG N N -11.532 7.090 -2.840 1.00 . A A . 22 ARG N 1 1
7 5501 1 1 22 ARG NE N -6.111 8.999 -4.617 1.00 . A A . 22 ARG NE 1 1
7 5502 1 1 22 ARG NH1 N -4.689 9.031 -2.770 1.00 . A A . 22 ARG NH1 1 1
7 5503 1 1 22 ARG NH2 N -3.802 9.142 -4.853 1.00 . A A . 22 ARG NH2 1 1
7 5504 1 1 22 ARG O O -8.981 7.454 -1.447 1.00 . A A . 22 ARG O 1 1
7 5505 1 1 23 ILE C C -6.624 4.315 -1.436 1.00 . A A . 23 ILE C 1 1
7 5506 1 1 23 ILE CA C -7.967 4.896 -0.961 1.00 . A A . 23 ILE CA 1 1
7 5507 1 1 23 ILE CB C -8.849 4.036 -0.008 1.00 . A A . 23 ILE CB 1 1
7 5508 1 1 23 ILE CD1 C -9.718 3.954 2.413 1.00 . A A . 23 ILE CD1 1 1
7 5509 1 1 23 ILE CG1 C -8.753 4.602 1.422 1.00 . A A . 23 ILE CG1 1 1
7 5510 1 1 23 ILE CG2 C -8.545 2.537 -0.041 1.00 . A A . 23 ILE CG2 1 1
7 5511 1 1 23 ILE H H -8.976 4.570 -2.783 1.00 . A A . 23 ILE H 1 1
7 5512 1 1 23 ILE HA H -7.728 5.816 -0.430 1.00 . A A . 23 ILE HA 1 1
7 5513 1 1 23 ILE HB H -9.891 4.138 -0.308 1.00 . A A . 23 ILE HB 1 1
7 5514 1 1 23 ILE HD11 H -10.737 3.994 2.028 1.00 . A A . 23 ILE HD11 1 1
7 5515 1 1 23 ILE HD12 H -9.434 2.924 2.606 1.00 . A A . 23 ILE HD12 1 1
7 5516 1 1 23 ILE HD13 H -9.654 4.503 3.348 1.00 . A A . 23 ILE HD13 1 1
7 5517 1 1 23 ILE HG12 H -7.737 4.488 1.800 1.00 . A A . 23 ILE HG12 1 1
7 5518 1 1 23 ILE HG13 H -9.000 5.665 1.395 1.00 . A A . 23 ILE HG13 1 1
7 5519 1 1 23 ILE HG21 H -9.261 1.979 0.555 1.00 . A A . 23 ILE HG21 1 1
7 5520 1 1 23 ILE HG22 H -8.608 2.185 -1.064 1.00 . A A . 23 ILE HG22 1 1
7 5521 1 1 23 ILE HG23 H -7.538 2.371 0.331 1.00 . A A . 23 ILE HG23 1 1
7 5522 1 1 23 ILE N N -8.749 5.307 -2.116 1.00 . A A . 23 ILE N 1 1
7 5523 1 1 23 ILE O O -6.539 3.248 -2.039 1.00 . A A . 23 ILE O 1 1
7 5524 1 1 24 GLU C C -3.515 3.910 -0.642 1.00 . A A . 24 GLU C 1 1
7 5525 1 1 24 GLU CA C -4.213 4.755 -1.701 1.00 . A A . 24 GLU CA 1 1
7 5526 1 1 24 GLU CB C -3.498 6.069 -2.011 1.00 . A A . 24 GLU CB 1 1
7 5527 1 1 24 GLU CD C -1.444 7.237 -3.018 1.00 . A A . 24 GLU CD 1 1
7 5528 1 1 24 GLU CG C -2.065 5.914 -2.539 1.00 . A A . 24 GLU CG 1 1
7 5529 1 1 24 GLU H H -5.651 5.939 -0.716 1.00 . A A . 24 GLU H 1 1
7 5530 1 1 24 GLU HA H -4.273 4.176 -2.622 1.00 . A A . 24 GLU HA 1 1
7 5531 1 1 24 GLU HB2 H -4.085 6.557 -2.784 1.00 . A A . 24 GLU HB2 1 1
7 5532 1 1 24 GLU HB3 H -3.506 6.692 -1.116 1.00 . A A . 24 GLU HB3 1 1
7 5533 1 1 24 GLU HG2 H -1.435 5.489 -1.756 1.00 . A A . 24 GLU HG2 1 1
7 5534 1 1 24 GLU HG3 H -2.084 5.217 -3.379 1.00 . A A . 24 GLU HG3 1 1
7 5535 1 1 24 GLU N N -5.554 5.084 -1.240 1.00 . A A . 24 GLU N 1 1
7 5536 1 1 24 GLU O O -2.945 4.445 0.313 1.00 . A A . 24 GLU O 1 1
7 5537 1 1 24 GLU OE1 O -2.122 8.296 -2.963 1.00 . A A . 24 GLU OE1 1 1
7 5538 1 1 24 GLU OE2 O -0.288 7.180 -3.491 1.00 . A A . 24 GLU OE2 1 1
7 5539 1 1 25 LEU C C -1.478 1.686 -0.049 1.00 . A A . 25 LEU C 1 1
7 5540 1 1 25 LEU CA C -2.989 1.656 0.153 1.00 . A A . 25 LEU CA 1 1
7 5541 1 1 25 LEU CB C -3.549 0.228 0.027 1.00 . A A . 25 LEU CB 1 1
7 5542 1 1 25 LEU CD1 C -5.486 -1.367 -0.009 1.00 . A A . 25 LEU CD1 1 1
7 5543 1 1 25 LEU CD2 C -5.650 0.743 1.322 1.00 . A A . 25 LEU CD2 1 1
7 5544 1 1 25 LEU CG C -5.081 0.112 0.047 1.00 . A A . 25 LEU CG 1 1
7 5545 1 1 25 LEU H H -4.042 2.178 -1.617 1.00 . A A . 25 LEU H 1 1
7 5546 1 1 25 LEU HA H -3.222 2.011 1.155 1.00 . A A . 25 LEU HA 1 1
7 5547 1 1 25 LEU HB2 H -3.195 -0.205 -0.900 1.00 . A A . 25 LEU HB2 1 1
7 5548 1 1 25 LEU HB3 H -3.135 -0.368 0.841 1.00 . A A . 25 LEU HB3 1 1
7 5549 1 1 25 LEU HD11 H -5.084 -1.904 0.851 1.00 . A A . 25 LEU HD11 1 1
7 5550 1 1 25 LEU HD12 H -5.098 -1.817 -0.923 1.00 . A A . 25 LEU HD12 1 1
7 5551 1 1 25 LEU HD13 H -6.572 -1.456 -0.007 1.00 . A A . 25 LEU HD13 1 1
7 5552 1 1 25 LEU HD21 H -6.716 0.542 1.386 1.00 . A A . 25 LEU HD21 1 1
7 5553 1 1 25 LEU HD22 H -5.501 1.822 1.310 1.00 . A A . 25 LEU HD22 1 1
7 5554 1 1 25 LEU HD23 H -5.155 0.329 2.200 1.00 . A A . 25 LEU HD23 1 1
7 5555 1 1 25 LEU HG H -5.492 0.616 -0.835 1.00 . A A . 25 LEU HG 1 1
7 5556 1 1 25 LEU N N -3.590 2.583 -0.794 1.00 . A A . 25 LEU N 1 1
7 5557 1 1 25 LEU O O -0.936 0.915 -0.843 1.00 . A A . 25 LEU O 1 1
7 5558 1 1 26 THR C C 1.072 1.496 1.597 1.00 . A A . 26 THR C 1 1
7 5559 1 1 26 THR CA C 0.641 2.657 0.704 1.00 . A A . 26 THR CA 1 1
7 5560 1 1 26 THR CB C 1.133 4.028 1.193 1.00 . A A . 26 THR CB 1 1
7 5561 1 1 26 THR CG2 C 2.662 4.137 1.137 1.00 . A A . 26 THR CG2 1 1
7 5562 1 1 26 THR H H -1.355 3.254 1.197 1.00 . A A . 26 THR H 1 1
7 5563 1 1 26 THR HA H 1.036 2.500 -0.295 1.00 . A A . 26 THR HA 1 1
7 5564 1 1 26 THR HB H 0.811 4.195 2.219 1.00 . A A . 26 THR HB 1 1
7 5565 1 1 26 THR HG1 H -0.371 4.945 0.351 1.00 . A A . 26 THR HG1 1 1
7 5566 1 1 26 THR HG21 H 3.017 3.952 0.123 1.00 . A A . 26 THR HG21 1 1
7 5567 1 1 26 THR HG22 H 3.111 3.407 1.811 1.00 . A A . 26 THR HG22 1 1
7 5568 1 1 26 THR HG23 H 2.967 5.136 1.450 1.00 . A A . 26 THR HG23 1 1
7 5569 1 1 26 THR N N -0.809 2.617 0.630 1.00 . A A . 26 THR N 1 1
7 5570 1 1 26 THR O O 0.930 1.561 2.818 1.00 . A A . 26 THR O 1 1
7 5571 1 1 26 THR OG1 O 0.588 5.039 0.364 1.00 . A A . 26 THR OG1 1 1
7 5572 1 1 27 VAL C C 3.576 -0.798 1.464 1.00 . A A . 27 VAL C 1 1
7 5573 1 1 27 VAL CA C 2.056 -0.773 1.632 1.00 . A A . 27 VAL CA 1 1
7 5574 1 1 27 VAL CB C 1.379 -2.047 1.070 1.00 . A A . 27 VAL CB 1 1
7 5575 1 1 27 VAL CG1 C -0.135 -2.044 1.333 1.00 . A A . 27 VAL CG1 1 1
7 5576 1 1 27 VAL CG2 C 1.633 -2.263 -0.432 1.00 . A A . 27 VAL CG2 1 1
7 5577 1 1 27 VAL H H 1.700 0.480 -0.032 1.00 . A A . 27 VAL H 1 1
7 5578 1 1 27 VAL HA H 1.839 -0.713 2.700 1.00 . A A . 27 VAL HA 1 1
7 5579 1 1 27 VAL HB H 1.795 -2.905 1.601 1.00 . A A . 27 VAL HB 1 1
7 5580 1 1 27 VAL HG11 H -0.326 -1.885 2.395 1.00 . A A . 27 VAL HG11 1 1
7 5581 1 1 27 VAL HG12 H -0.621 -1.254 0.761 1.00 . A A . 27 VAL HG12 1 1
7 5582 1 1 27 VAL HG13 H -0.561 -3.005 1.042 1.00 . A A . 27 VAL HG13 1 1
7 5583 1 1 27 VAL HG21 H 1.185 -1.459 -1.017 1.00 . A A . 27 VAL HG21 1 1
7 5584 1 1 27 VAL HG22 H 2.705 -2.300 -0.627 1.00 . A A . 27 VAL HG22 1 1
7 5585 1 1 27 VAL HG23 H 1.200 -3.214 -0.741 1.00 . A A . 27 VAL HG23 1 1
7 5586 1 1 27 VAL N N 1.539 0.416 0.972 1.00 . A A . 27 VAL N 1 1
7 5587 1 1 27 VAL O O 4.134 -0.039 0.673 1.00 . A A . 27 VAL O 1 1
7 5588 1 1 28 GLU C C 5.718 -3.563 1.957 1.00 . A A . 28 GLU C 1 1
7 5589 1 1 28 GLU CA C 5.645 -2.038 1.950 1.00 . A A . 28 GLU CA 1 1
7 5590 1 1 28 GLU CB C 6.549 -1.374 2.995 1.00 . A A . 28 GLU CB 1 1
7 5591 1 1 28 GLU CD C 7.621 0.749 3.924 1.00 . A A . 28 GLU CD 1 1
7 5592 1 1 28 GLU CG C 6.585 0.157 2.965 1.00 . A A . 28 GLU CG 1 1
7 5593 1 1 28 GLU H H 3.757 -2.307 2.818 1.00 . A A . 28 GLU H 1 1
7 5594 1 1 28 GLU HA H 5.967 -1.688 0.980 1.00 . A A . 28 GLU HA 1 1
7 5595 1 1 28 GLU HB2 H 6.155 -1.654 3.950 1.00 . A A . 28 GLU HB2 1 1
7 5596 1 1 28 GLU HB3 H 7.564 -1.759 2.883 1.00 . A A . 28 GLU HB3 1 1
7 5597 1 1 28 GLU HG2 H 6.843 0.486 1.967 1.00 . A A . 28 GLU HG2 1 1
7 5598 1 1 28 GLU HG3 H 5.596 0.550 3.205 1.00 . A A . 28 GLU HG3 1 1
7 5599 1 1 28 GLU N N 4.246 -1.707 2.168 1.00 . A A . 28 GLU N 1 1
7 5600 1 1 28 GLU O O 5.962 -4.175 2.994 1.00 . A A . 28 GLU O 1 1
7 5601 1 1 28 GLU OE1 O 8.827 0.715 3.592 1.00 . A A . 28 GLU OE1 1 1
7 5602 1 1 28 GLU OE2 O 7.213 1.447 4.880 1.00 . A A . 28 GLU OE2 1 1
7 5603 1 1 29 SER C C 5.711 -5.954 -0.837 1.00 . A A . 29 SER C 1 1
7 5604 1 1 29 SER CA C 5.473 -5.624 0.634 1.00 . A A . 29 SER CA 1 1
7 5605 1 1 29 SER CB C 4.157 -6.239 1.106 1.00 . A A . 29 SER CB 1 1
7 5606 1 1 29 SER H H 5.308 -3.642 -0.050 1.00 . A A . 29 SER H 1 1
7 5607 1 1 29 SER HA H 6.291 -6.022 1.237 1.00 . A A . 29 SER HA 1 1
7 5608 1 1 29 SER HB2 H 3.805 -5.734 2.002 1.00 . A A . 29 SER HB2 1 1
7 5609 1 1 29 SER HB3 H 3.406 -6.148 0.321 1.00 . A A . 29 SER HB3 1 1
7 5610 1 1 29 SER HG H 3.410 -8.006 1.528 1.00 . A A . 29 SER HG 1 1
7 5611 1 1 29 SER N N 5.431 -4.181 0.807 1.00 . A A . 29 SER N 1 1
7 5612 1 1 29 SER O O 5.431 -5.140 -1.714 1.00 . A A . 29 SER O 1 1
7 5613 1 1 29 SER OG O 4.357 -7.597 1.414 1.00 . A A . 29 SER OG 1 1
7 5614 1 1 30 SER C C 5.490 -7.844 -3.360 1.00 . A A . 30 SER C 1 1
7 5615 1 1 30 SER CA C 6.676 -7.564 -2.429 1.00 . A A . 30 SER CA 1 1
7 5616 1 1 30 SER CB C 7.545 -8.816 -2.281 1.00 . A A . 30 SER CB 1 1
7 5617 1 1 30 SER H H 6.333 -7.789 -0.326 1.00 . A A . 30 SER H 1 1
7 5618 1 1 30 SER HA H 7.276 -6.759 -2.865 1.00 . A A . 30 SER HA 1 1
7 5619 1 1 30 SER HB2 H 6.966 -9.609 -1.804 1.00 . A A . 30 SER HB2 1 1
7 5620 1 1 30 SER HB3 H 7.871 -9.157 -3.263 1.00 . A A . 30 SER HB3 1 1
7 5621 1 1 30 SER HG H 9.106 -9.346 -1.254 1.00 . A A . 30 SER HG 1 1
7 5622 1 1 30 SER N N 6.242 -7.146 -1.100 1.00 . A A . 30 SER N 1 1
7 5623 1 1 30 SER O O 4.354 -8.015 -2.914 1.00 . A A . 30 SER O 1 1
7 5624 1 1 30 SER OG O 8.678 -8.514 -1.489 1.00 . A A . 30 SER OG 1 1
7 5625 1 1 31 ALA C C 3.775 -9.196 -5.518 1.00 . A A . 31 ALA C 1 1
7 5626 1 1 31 ALA CA C 4.792 -8.068 -5.734 1.00 . A A . 31 ALA CA 1 1
7 5627 1 1 31 ALA CB C 5.520 -8.254 -7.070 1.00 . A A . 31 ALA CB 1 1
7 5628 1 1 31 ALA H H 6.732 -7.799 -4.952 1.00 . A A . 31 ALA H 1 1
7 5629 1 1 31 ALA HA H 4.247 -7.126 -5.785 1.00 . A A . 31 ALA HA 1 1
7 5630 1 1 31 ALA HB1 H 6.188 -7.411 -7.250 1.00 . A A . 31 ALA HB1 1 1
7 5631 1 1 31 ALA HB2 H 6.095 -9.181 -7.061 1.00 . A A . 31 ALA HB2 1 1
7 5632 1 1 31 ALA HB3 H 4.787 -8.299 -7.877 1.00 . A A . 31 ALA HB3 1 1
7 5633 1 1 31 ALA N N 5.778 -7.954 -4.664 1.00 . A A . 31 ALA N 1 1
7 5634 1 1 31 ALA O O 2.598 -9.007 -5.806 1.00 . A A . 31 ALA O 1 1
7 5635 1 1 32 GLU C C 2.298 -11.254 -3.715 1.00 . A A . 32 GLU C 1 1
7 5636 1 1 32 GLU CA C 3.344 -11.523 -4.805 1.00 . A A . 32 GLU CA 1 1
7 5637 1 1 32 GLU CB C 4.222 -12.718 -4.407 1.00 . A A . 32 GLU CB 1 1
7 5638 1 1 32 GLU CD C 6.178 -14.179 -5.050 1.00 . A A . 32 GLU CD 1 1
7 5639 1 1 32 GLU CG C 5.156 -13.156 -5.544 1.00 . A A . 32 GLU CG 1 1
7 5640 1 1 32 GLU H H 5.187 -10.467 -4.821 1.00 . A A . 32 GLU H 1 1
7 5641 1 1 32 GLU HA H 2.822 -11.759 -5.732 1.00 . A A . 32 GLU HA 1 1
7 5642 1 1 32 GLU HB2 H 4.816 -12.439 -3.534 1.00 . A A . 32 GLU HB2 1 1
7 5643 1 1 32 GLU HB3 H 3.581 -13.557 -4.134 1.00 . A A . 32 GLU HB3 1 1
7 5644 1 1 32 GLU HG2 H 4.560 -13.578 -6.355 1.00 . A A . 32 GLU HG2 1 1
7 5645 1 1 32 GLU HG3 H 5.697 -12.293 -5.939 1.00 . A A . 32 GLU HG3 1 1
7 5646 1 1 32 GLU N N 4.204 -10.358 -5.018 1.00 . A A . 32 GLU N 1 1
7 5647 1 1 32 GLU O O 1.123 -11.611 -3.857 1.00 . A A . 32 GLU O 1 1
7 5648 1 1 32 GLU OE1 O 7.183 -13.726 -4.457 1.00 . A A . 32 GLU OE1 1 1
7 5649 1 1 32 GLU OE2 O 5.939 -15.386 -5.270 1.00 . A A . 32 GLU OE2 1 1
7 5650 1 1 33 ASP C C 0.982 -9.036 -1.944 1.00 . A A . 33 ASP C 1 1
7 5651 1 1 33 ASP CA C 1.855 -10.220 -1.533 1.00 . A A . 33 ASP CA 1 1
7 5652 1 1 33 ASP CB C 2.690 -9.910 -0.294 1.00 . A A . 33 ASP CB 1 1
7 5653 1 1 33 ASP CG C 1.812 -9.529 0.899 1.00 . A A . 33 ASP CG 1 1
7 5654 1 1 33 ASP H H 3.671 -10.279 -2.580 1.00 . A A . 33 ASP H 1 1
7 5655 1 1 33 ASP HA H 1.218 -11.066 -1.298 1.00 . A A . 33 ASP HA 1 1
7 5656 1 1 33 ASP HB2 H 3.279 -10.790 -0.028 1.00 . A A . 33 ASP HB2 1 1
7 5657 1 1 33 ASP HB3 H 3.378 -9.097 -0.528 1.00 . A A . 33 ASP HB3 1 1
7 5658 1 1 33 ASP N N 2.721 -10.605 -2.629 1.00 . A A . 33 ASP N 1 1
7 5659 1 1 33 ASP O O -0.220 -9.073 -1.710 1.00 . A A . 33 ASP O 1 1
7 5660 1 1 33 ASP OD1 O 0.814 -10.238 1.148 1.00 . A A . 33 ASP OD1 1 1
7 5661 1 1 33 ASP OD2 O 2.185 -8.531 1.561 1.00 . A A . 33 ASP OD2 1 1
7 5662 1 1 34 LEU C C -0.361 -7.611 -4.163 1.00 . A A . 34 LEU C 1 1
7 5663 1 1 34 LEU CA C 0.759 -6.994 -3.322 1.00 . A A . 34 LEU CA 1 1
7 5664 1 1 34 LEU CB C 1.679 -6.071 -4.148 1.00 . A A . 34 LEU CB 1 1
7 5665 1 1 34 LEU CD1 C 1.664 -3.770 -5.226 1.00 . A A . 34 LEU CD1 1 1
7 5666 1 1 34 LEU CD2 C 0.844 -5.675 -6.558 1.00 . A A . 34 LEU CD2 1 1
7 5667 1 1 34 LEU CG C 0.942 -5.119 -5.127 1.00 . A A . 34 LEU CG 1 1
7 5668 1 1 34 LEU H H 2.552 -8.065 -2.777 1.00 . A A . 34 LEU H 1 1
7 5669 1 1 34 LEU HA H 0.290 -6.385 -2.549 1.00 . A A . 34 LEU HA 1 1
7 5670 1 1 34 LEU HB2 H 2.260 -5.484 -3.435 1.00 . A A . 34 LEU HB2 1 1
7 5671 1 1 34 LEU HB3 H 2.386 -6.674 -4.711 1.00 . A A . 34 LEU HB3 1 1
7 5672 1 1 34 LEU HD11 H 1.774 -3.333 -4.234 1.00 . A A . 34 LEU HD11 1 1
7 5673 1 1 34 LEU HD12 H 1.083 -3.083 -5.842 1.00 . A A . 34 LEU HD12 1 1
7 5674 1 1 34 LEU HD13 H 2.646 -3.903 -5.680 1.00 . A A . 34 LEU HD13 1 1
7 5675 1 1 34 LEU HD21 H 0.203 -6.551 -6.594 1.00 . A A . 34 LEU HD21 1 1
7 5676 1 1 34 LEU HD22 H 1.835 -5.945 -6.928 1.00 . A A . 34 LEU HD22 1 1
7 5677 1 1 34 LEU HD23 H 0.411 -4.925 -7.220 1.00 . A A . 34 LEU HD23 1 1
7 5678 1 1 34 LEU HG H -0.069 -4.933 -4.765 1.00 . A A . 34 LEU HG 1 1
7 5679 1 1 34 LEU N N 1.539 -8.044 -2.657 1.00 . A A . 34 LEU N 1 1
7 5680 1 1 34 LEU O O -1.512 -7.206 -4.038 1.00 . A A . 34 LEU O 1 1
7 5681 1 1 35 ARG C C -2.047 -9.995 -5.136 1.00 . A A . 35 ARG C 1 1
7 5682 1 1 35 ARG CA C -0.987 -9.237 -5.921 1.00 . A A . 35 ARG CA 1 1
7 5683 1 1 35 ARG CB C -0.186 -10.190 -6.816 1.00 . A A . 35 ARG CB 1 1
7 5684 1 1 35 ARG CD C -0.027 -11.557 -8.904 1.00 . A A . 35 ARG CD 1 1
7 5685 1 1 35 ARG CG C -0.985 -10.816 -7.961 1.00 . A A . 35 ARG CG 1 1
7 5686 1 1 35 ARG CZ C -1.210 -13.408 -10.138 1.00 . A A . 35 ARG CZ 1 1
7 5687 1 1 35 ARG H H 0.943 -8.843 -5.086 1.00 . A A . 35 ARG H 1 1
7 5688 1 1 35 ARG HA H -1.482 -8.463 -6.518 1.00 . A A . 35 ARG HA 1 1
7 5689 1 1 35 ARG HB2 H 0.638 -9.626 -7.234 1.00 . A A . 35 ARG HB2 1 1
7 5690 1 1 35 ARG HB3 H 0.240 -10.991 -6.212 1.00 . A A . 35 ARG HB3 1 1
7 5691 1 1 35 ARG HD2 H 0.706 -10.845 -9.287 1.00 . A A . 35 ARG HD2 1 1
7 5692 1 1 35 ARG HD3 H 0.515 -12.322 -8.349 1.00 . A A . 35 ARG HD3 1 1
7 5693 1 1 35 ARG HE H -0.787 -11.557 -10.862 1.00 . A A . 35 ARG HE 1 1
7 5694 1 1 35 ARG HG2 H -1.710 -11.518 -7.551 1.00 . A A . 35 ARG HG2 1 1
7 5695 1 1 35 ARG HG3 H -1.503 -10.030 -8.514 1.00 . A A . 35 ARG HG3 1 1
7 5696 1 1 35 ARG HH11 H -0.751 -13.922 -8.227 1.00 . A A . 35 ARG HH11 1 1
7 5697 1 1 35 ARG HH12 H -1.509 -15.182 -9.130 1.00 . A A . 35 ARG HH12 1 1
7 5698 1 1 35 ARG HH21 H -1.807 -13.222 -12.089 1.00 . A A . 35 ARG HH21 1 1
7 5699 1 1 35 ARG HH22 H -2.127 -14.758 -11.376 1.00 . A A . 35 ARG HH22 1 1
7 5700 1 1 35 ARG N N -0.041 -8.588 -5.015 1.00 . A A . 35 ARG N 1 1
7 5701 1 1 35 ARG NE N -0.730 -12.158 -10.053 1.00 . A A . 35 ARG NE 1 1
7 5702 1 1 35 ARG NH1 N -1.152 -14.239 -9.097 1.00 . A A . 35 ARG NH1 1 1
7 5703 1 1 35 ARG NH2 N -1.763 -13.822 -11.279 1.00 . A A . 35 ARG NH2 1 1
7 5704 1 1 35 ARG O O -3.225 -9.949 -5.472 1.00 . A A . 35 ARG O 1 1
7 5705 1 1 36 THR C C -3.485 -10.423 -2.493 1.00 . A A . 36 THR C 1 1
7 5706 1 1 36 THR CA C -2.533 -11.401 -3.198 1.00 . A A . 36 THR CA 1 1
7 5707 1 1 36 THR CB C -1.711 -12.214 -2.187 1.00 . A A . 36 THR CB 1 1
7 5708 1 1 36 THR CG2 C -2.619 -13.066 -1.291 1.00 . A A . 36 THR CG2 1 1
7 5709 1 1 36 THR H H -0.620 -10.714 -3.948 1.00 . A A . 36 THR H 1 1
7 5710 1 1 36 THR HA H -3.132 -12.080 -3.811 1.00 . A A . 36 THR HA 1 1
7 5711 1 1 36 THR HB H -1.148 -11.527 -1.559 1.00 . A A . 36 THR HB 1 1
7 5712 1 1 36 THR HG1 H -0.055 -12.524 -3.220 1.00 . A A . 36 THR HG1 1 1
7 5713 1 1 36 THR HG21 H -3.269 -12.424 -0.695 1.00 . A A . 36 THR HG21 1 1
7 5714 1 1 36 THR HG22 H -2.008 -13.660 -0.612 1.00 . A A . 36 THR HG22 1 1
7 5715 1 1 36 THR HG23 H -3.235 -13.727 -1.901 1.00 . A A . 36 THR HG23 1 1
7 5716 1 1 36 THR N N -1.627 -10.686 -4.086 1.00 . A A . 36 THR N 1 1
7 5717 1 1 36 THR O O -4.708 -10.593 -2.546 1.00 . A A . 36 THR O 1 1
7 5718 1 1 36 THR OG1 O -0.802 -13.062 -2.869 1.00 . A A . 36 THR OG1 1 1
7 5719 1 1 37 LEU C C -4.604 -7.591 -1.901 1.00 . A A . 37 LEU C 1 1
7 5720 1 1 37 LEU CA C -3.705 -8.467 -1.018 1.00 . A A . 37 LEU CA 1 1
7 5721 1 1 37 LEU CB C -2.812 -7.723 -0.006 1.00 . A A . 37 LEU CB 1 1
7 5722 1 1 37 LEU CD1 C -2.849 -5.214 -0.407 1.00 . A A . 37 LEU CD1 1 1
7 5723 1 1 37 LEU CD2 C -0.749 -6.308 0.343 1.00 . A A . 37 LEU CD2 1 1
7 5724 1 1 37 LEU CG C -2.016 -6.499 -0.502 1.00 . A A . 37 LEU CG 1 1
7 5725 1 1 37 LEU H H -1.918 -9.293 -1.831 1.00 . A A . 37 LEU H 1 1
7 5726 1 1 37 LEU HA H -4.353 -9.083 -0.404 1.00 . A A . 37 LEU HA 1 1
7 5727 1 1 37 LEU HB2 H -3.438 -7.414 0.832 1.00 . A A . 37 LEU HB2 1 1
7 5728 1 1 37 LEU HB3 H -2.111 -8.457 0.399 1.00 . A A . 37 LEU HB3 1 1
7 5729 1 1 37 LEU HD11 H -2.213 -4.345 -0.543 1.00 . A A . 37 LEU HD11 1 1
7 5730 1 1 37 LEU HD12 H -3.309 -5.136 0.576 1.00 . A A . 37 LEU HD12 1 1
7 5731 1 1 37 LEU HD13 H -3.616 -5.201 -1.179 1.00 . A A . 37 LEU HD13 1 1
7 5732 1 1 37 LEU HD21 H -0.163 -5.472 -0.039 1.00 . A A . 37 LEU HD21 1 1
7 5733 1 1 37 LEU HD22 H -0.131 -7.207 0.293 1.00 . A A . 37 LEU HD22 1 1
7 5734 1 1 37 LEU HD23 H -1.011 -6.124 1.385 1.00 . A A . 37 LEU HD23 1 1
7 5735 1 1 37 LEU HG H -1.715 -6.653 -1.534 1.00 . A A . 37 LEU HG 1 1
7 5736 1 1 37 LEU N N -2.933 -9.399 -1.828 1.00 . A A . 37 LEU N 1 1
7 5737 1 1 37 LEU O O -5.725 -7.275 -1.506 1.00 . A A . 37 LEU O 1 1
7 5738 1 1 38 GLN C C -6.189 -7.704 -4.378 1.00 . A A . 38 GLN C 1 1
7 5739 1 1 38 GLN CA C -5.006 -6.774 -4.202 1.00 . A A . 38 GLN CA 1 1
7 5740 1 1 38 GLN CB C -4.121 -6.695 -5.466 1.00 . A A . 38 GLN CB 1 1
7 5741 1 1 38 GLN CD C -5.321 -5.128 -7.013 1.00 . A A . 38 GLN CD 1 1
7 5742 1 1 38 GLN CG C -4.807 -6.542 -6.831 1.00 . A A . 38 GLN CG 1 1
7 5743 1 1 38 GLN H H -3.262 -7.583 -3.467 1.00 . A A . 38 GLN H 1 1
7 5744 1 1 38 GLN HA H -5.391 -5.797 -3.910 1.00 . A A . 38 GLN HA 1 1
7 5745 1 1 38 GLN HB2 H -3.395 -5.893 -5.327 1.00 . A A . 38 GLN HB2 1 1
7 5746 1 1 38 GLN HB3 H -3.547 -7.607 -5.537 1.00 . A A . 38 GLN HB3 1 1
7 5747 1 1 38 GLN HE21 H -3.425 -4.422 -6.889 1.00 . A A . 38 GLN HE21 1 1
7 5748 1 1 38 GLN HE22 H -4.713 -3.230 -6.980 1.00 . A A . 38 GLN HE22 1 1
7 5749 1 1 38 GLN HG2 H -4.064 -6.730 -7.607 1.00 . A A . 38 GLN HG2 1 1
7 5750 1 1 38 GLN HG3 H -5.599 -7.283 -6.968 1.00 . A A . 38 GLN HG3 1 1
7 5751 1 1 38 GLN N N -4.179 -7.296 -3.138 1.00 . A A . 38 GLN N 1 1
7 5752 1 1 38 GLN NE2 N -4.397 -4.179 -7.002 1.00 . A A . 38 GLN NE2 1 1
7 5753 1 1 38 GLN O O -7.322 -7.285 -4.223 1.00 . A A . 38 GLN O 1 1
7 5754 1 1 38 GLN OE1 O -6.510 -4.879 -7.143 1.00 . A A . 38 GLN OE1 1 1
7 5755 1 1 39 GLN C C -8.016 -10.093 -4.061 1.00 . A A . 39 GLN C 1 1
7 5756 1 1 39 GLN CA C -6.942 -9.906 -5.118 1.00 . A A . 39 GLN CA 1 1
7 5757 1 1 39 GLN CB C -6.290 -11.189 -5.612 1.00 . A A . 39 GLN CB 1 1
7 5758 1 1 39 GLN CD C -4.870 -11.776 -7.688 1.00 . A A . 39 GLN CD 1 1
7 5759 1 1 39 GLN CG C -5.763 -10.783 -6.994 1.00 . A A . 39 GLN CG 1 1
7 5760 1 1 39 GLN H H -4.976 -9.286 -4.756 1.00 . A A . 39 GLN H 1 1
7 5761 1 1 39 GLN HA H -7.407 -9.485 -6.004 1.00 . A A . 39 GLN HA 1 1
7 5762 1 1 39 GLN HB2 H -5.493 -11.488 -4.937 1.00 . A A . 39 GLN HB2 1 1
7 5763 1 1 39 GLN HB3 H -7.028 -11.985 -5.714 1.00 . A A . 39 GLN HB3 1 1
7 5764 1 1 39 GLN HE21 H -4.218 -10.257 -8.847 1.00 . A A . 39 GLN HE21 1 1
7 5765 1 1 39 GLN HE22 H -3.653 -11.873 -9.228 1.00 . A A . 39 GLN HE22 1 1
7 5766 1 1 39 GLN HG2 H -6.609 -10.582 -7.647 1.00 . A A . 39 GLN HG2 1 1
7 5767 1 1 39 GLN HG3 H -5.200 -9.850 -6.915 1.00 . A A . 39 GLN HG3 1 1
7 5768 1 1 39 GLN N N -5.930 -8.969 -4.691 1.00 . A A . 39 GLN N 1 1
7 5769 1 1 39 GLN NE2 N -4.175 -11.247 -8.675 1.00 . A A . 39 GLN NE2 1 1
7 5770 1 1 39 GLN O O -9.174 -10.140 -4.447 1.00 . A A . 39 GLN O 1 1
7 5771 1 1 39 GLN OE1 O -4.813 -12.967 -7.411 1.00 . A A . 39 GLN OE1 1 1
7 5772 1 1 40 LEU C C -9.484 -8.648 -1.725 1.00 . A A . 40 LEU C 1 1
7 5773 1 1 40 LEU CA C -8.749 -9.989 -1.746 1.00 . A A . 40 LEU CA 1 1
7 5774 1 1 40 LEU CB C -8.279 -10.361 -0.343 1.00 . A A . 40 LEU CB 1 1
7 5775 1 1 40 LEU CD1 C -7.023 -8.617 1.007 1.00 . A A . 40 LEU CD1 1 1
7 5776 1 1 40 LEU CD2 C -6.219 -10.982 0.927 1.00 . A A . 40 LEU CD2 1 1
7 5777 1 1 40 LEU CG C -6.907 -9.871 0.134 1.00 . A A . 40 LEU CG 1 1
7 5778 1 1 40 LEU H H -6.710 -10.062 -2.496 1.00 . A A . 40 LEU H 1 1
7 5779 1 1 40 LEU HA H -9.484 -10.739 -2.021 1.00 . A A . 40 LEU HA 1 1
7 5780 1 1 40 LEU HB2 H -9.031 -9.987 0.346 1.00 . A A . 40 LEU HB2 1 1
7 5781 1 1 40 LEU HB3 H -8.291 -11.442 -0.318 1.00 . A A . 40 LEU HB3 1 1
7 5782 1 1 40 LEU HD11 H -7.546 -8.854 1.931 1.00 . A A . 40 LEU HD11 1 1
7 5783 1 1 40 LEU HD12 H -7.554 -7.822 0.492 1.00 . A A . 40 LEU HD12 1 1
7 5784 1 1 40 LEU HD13 H -6.028 -8.247 1.254 1.00 . A A . 40 LEU HD13 1 1
7 5785 1 1 40 LEU HD21 H -6.056 -11.848 0.284 1.00 . A A . 40 LEU HD21 1 1
7 5786 1 1 40 LEU HD22 H -6.832 -11.274 1.780 1.00 . A A . 40 LEU HD22 1 1
7 5787 1 1 40 LEU HD23 H -5.250 -10.635 1.286 1.00 . A A . 40 LEU HD23 1 1
7 5788 1 1 40 LEU HG H -6.281 -9.673 -0.725 1.00 . A A . 40 LEU HG 1 1
7 5789 1 1 40 LEU N N -7.695 -10.073 -2.762 1.00 . A A . 40 LEU N 1 1
7 5790 1 1 40 LEU O O -10.718 -8.621 -1.695 1.00 . A A . 40 LEU O 1 1
7 5791 1 1 41 PHE C C -10.001 -5.945 -3.239 1.00 . A A . 41 PHE C 1 1
7 5792 1 1 41 PHE CA C -9.328 -6.194 -1.872 1.00 . A A . 41 PHE CA 1 1
7 5793 1 1 41 PHE CB C -8.294 -5.093 -1.557 1.00 . A A . 41 PHE CB 1 1
7 5794 1 1 41 PHE CD1 C -8.877 -4.801 0.905 1.00 . A A . 41 PHE CD1 1 1
7 5795 1 1 41 PHE CD2 C -6.537 -4.882 0.271 1.00 . A A . 41 PHE CD2 1 1
7 5796 1 1 41 PHE CE1 C -8.509 -4.647 2.253 1.00 . A A . 41 PHE CE1 1 1
7 5797 1 1 41 PHE CE2 C -6.166 -4.737 1.620 1.00 . A A . 41 PHE CE2 1 1
7 5798 1 1 41 PHE CG C -7.895 -4.944 -0.094 1.00 . A A . 41 PHE CG 1 1
7 5799 1 1 41 PHE CZ C -7.152 -4.632 2.613 1.00 . A A . 41 PHE CZ 1 1
7 5800 1 1 41 PHE H H -7.727 -7.676 -1.772 1.00 . A A . 41 PHE H 1 1
7 5801 1 1 41 PHE HA H -10.128 -6.121 -1.141 1.00 . A A . 41 PHE HA 1 1
7 5802 1 1 41 PHE HB2 H -7.408 -5.254 -2.173 1.00 . A A . 41 PHE HB2 1 1
7 5803 1 1 41 PHE HB3 H -8.718 -4.135 -1.853 1.00 . A A . 41 PHE HB3 1 1
7 5804 1 1 41 PHE HD1 H -9.921 -4.810 0.641 1.00 . A A . 41 PHE HD1 1 1
7 5805 1 1 41 PHE HD2 H -5.774 -4.951 -0.486 1.00 . A A . 41 PHE HD2 1 1
7 5806 1 1 41 PHE HE1 H -9.264 -4.558 3.019 1.00 . A A . 41 PHE HE1 1 1
7 5807 1 1 41 PHE HE2 H -5.124 -4.707 1.898 1.00 . A A . 41 PHE HE2 1 1
7 5808 1 1 41 PHE HZ H -6.868 -4.528 3.651 1.00 . A A . 41 PHE HZ 1 1
7 5809 1 1 41 PHE N N -8.741 -7.539 -1.753 1.00 . A A . 41 PHE N 1 1
7 5810 1 1 41 PHE O O -10.566 -4.874 -3.454 1.00 . A A . 41 PHE O 1 1
7 5811 1 1 42 LEU C C -11.637 -7.854 -5.626 1.00 . A A . 42 LEU C 1 1
7 5812 1 1 42 LEU CA C -10.492 -6.851 -5.506 1.00 . A A . 42 LEU CA 1 1
7 5813 1 1 42 LEU CB C -9.310 -7.117 -6.443 1.00 . A A . 42 LEU CB 1 1
7 5814 1 1 42 LEU CD1 C -9.954 -8.547 -8.445 1.00 . A A . 42 LEU CD1 1 1
7 5815 1 1 42 LEU CD2 C -10.411 -6.032 -8.479 1.00 . A A . 42 LEU CD2 1 1
7 5816 1 1 42 LEU CG C -9.521 -7.158 -7.956 1.00 . A A . 42 LEU CG 1 1
7 5817 1 1 42 LEU H H -9.351 -7.723 -3.984 1.00 . A A . 42 LEU H 1 1
7 5818 1 1 42 LEU HA H -10.855 -5.853 -5.740 1.00 . A A . 42 LEU HA 1 1
7 5819 1 1 42 LEU HB2 H -8.579 -6.328 -6.256 1.00 . A A . 42 LEU HB2 1 1
7 5820 1 1 42 LEU HB3 H -8.856 -8.055 -6.151 1.00 . A A . 42 LEU HB3 1 1
7 5821 1 1 42 LEU HD11 H -10.964 -8.775 -8.109 1.00 . A A . 42 LEU HD11 1 1
7 5822 1 1 42 LEU HD12 H -9.271 -9.310 -8.071 1.00 . A A . 42 LEU HD12 1 1
7 5823 1 1 42 LEU HD13 H -9.939 -8.568 -9.535 1.00 . A A . 42 LEU HD13 1 1
7 5824 1 1 42 LEU HD21 H -10.041 -5.074 -8.114 1.00 . A A . 42 LEU HD21 1 1
7 5825 1 1 42 LEU HD22 H -11.440 -6.170 -8.152 1.00 . A A . 42 LEU HD22 1 1
7 5826 1 1 42 LEU HD23 H -10.389 -6.025 -9.568 1.00 . A A . 42 LEU HD23 1 1
7 5827 1 1 42 LEU HG H -8.538 -6.975 -8.374 1.00 . A A . 42 LEU HG 1 1
7 5828 1 1 42 LEU N N -9.961 -6.918 -4.156 1.00 . A A . 42 LEU N 1 1
7 5829 1 1 42 LEU O O -12.563 -7.635 -6.403 1.00 . A A . 42 LEU O 1 1
7 5830 1 1 43 SER C C -13.886 -9.531 -4.176 1.00 . A A . 43 SER C 1 1
7 5831 1 1 43 SER CA C -12.613 -9.971 -4.884 1.00 . A A . 43 SER CA 1 1
7 5832 1 1 43 SER CB C -12.035 -11.239 -4.248 1.00 . A A . 43 SER CB 1 1
7 5833 1 1 43 SER H H -10.807 -9.128 -4.222 1.00 . A A . 43 SER H 1 1
7 5834 1 1 43 SER HA H -12.848 -10.183 -5.927 1.00 . A A . 43 SER HA 1 1
7 5835 1 1 43 SER HB2 H -12.751 -12.024 -4.369 1.00 . A A . 43 SER HB2 1 1
7 5836 1 1 43 SER HB3 H -11.143 -11.517 -4.796 1.00 . A A . 43 SER HB3 1 1
7 5837 1 1 43 SER HG H -12.504 -11.138 -2.304 1.00 . A A . 43 SER HG 1 1
7 5838 1 1 43 SER N N -11.605 -8.936 -4.837 1.00 . A A . 43 SER N 1 1
7 5839 1 1 43 SER O O -14.988 -9.666 -4.703 1.00 . A A . 43 SER O 1 1
7 5840 1 1 43 SER OG O -11.699 -11.148 -2.875 1.00 . A A . 43 SER OG 1 1
7 5841 1 1 44 THR C C -14.434 -7.990 -0.833 1.00 . A A . 44 THR C 1 1
7 5842 1 1 44 THR CA C -14.734 -9.015 -1.924 1.00 . A A . 44 THR CA 1 1
7 5843 1 1 44 THR CB C -14.913 -10.404 -1.270 1.00 . A A . 44 THR CB 1 1
7 5844 1 1 44 THR CG2 C -15.860 -11.312 -2.053 1.00 . A A . 44 THR CG2 1 1
7 5845 1 1 44 THR H H -12.759 -9.033 -2.618 1.00 . A A . 44 THR H 1 1
7 5846 1 1 44 THR HA H -15.630 -8.708 -2.430 1.00 . A A . 44 THR HA 1 1
7 5847 1 1 44 THR HB H -15.338 -10.267 -0.275 1.00 . A A . 44 THR HB 1 1
7 5848 1 1 44 THR HG1 H -13.797 -11.794 -0.497 1.00 . A A . 44 THR HG1 1 1
7 5849 1 1 44 THR HG21 H -16.801 -10.790 -2.227 1.00 . A A . 44 THR HG21 1 1
7 5850 1 1 44 THR HG22 H -16.054 -12.215 -1.477 1.00 . A A . 44 THR HG22 1 1
7 5851 1 1 44 THR HG23 H -15.417 -11.588 -3.008 1.00 . A A . 44 THR HG23 1 1
7 5852 1 1 44 THR N N -13.706 -9.080 -2.935 1.00 . A A . 44 THR N 1 1
7 5853 1 1 44 THR O O -15.356 -7.338 -0.344 1.00 . A A . 44 THR O 1 1
7 5854 1 1 44 THR OG1 O -13.674 -11.093 -1.148 1.00 . A A . 44 THR OG1 1 1
7 5855 1 1 45 LEU C C -12.659 -5.588 0.277 1.00 . A A . 45 LEU C 1 1
7 5856 1 1 45 LEU CA C -12.792 -7.051 0.726 1.00 . A A . 45 LEU CA 1 1
7 5857 1 1 45 LEU CB C -11.490 -7.616 1.334 1.00 . A A . 45 LEU CB 1 1
7 5858 1 1 45 LEU CD1 C -12.320 -8.114 3.691 1.00 . A A . 45 LEU CD1 1 1
7 5859 1 1 45 LEU CD2 C -9.899 -7.769 3.276 1.00 . A A . 45 LEU CD2 1 1
7 5860 1 1 45 LEU CG C -11.304 -7.340 2.838 1.00 . A A . 45 LEU CG 1 1
7 5861 1 1 45 LEU H H -12.441 -8.413 -0.870 1.00 . A A . 45 LEU H 1 1
7 5862 1 1 45 LEU HA H -13.594 -7.111 1.461 1.00 . A A . 45 LEU HA 1 1
7 5863 1 1 45 LEU HB2 H -11.467 -8.699 1.193 1.00 . A A . 45 LEU HB2 1 1
7 5864 1 1 45 LEU HB3 H -10.643 -7.205 0.785 1.00 . A A . 45 LEU HB3 1 1
7 5865 1 1 45 LEU HD11 H -12.116 -7.948 4.749 1.00 . A A . 45 LEU HD11 1 1
7 5866 1 1 45 LEU HD12 H -12.250 -9.182 3.479 1.00 . A A . 45 LEU HD12 1 1
7 5867 1 1 45 LEU HD13 H -13.334 -7.776 3.486 1.00 . A A . 45 LEU HD13 1 1
7 5868 1 1 45 LEU HD21 H -9.771 -8.843 3.137 1.00 . A A . 45 LEU HD21 1 1
7 5869 1 1 45 LEU HD22 H -9.745 -7.521 4.327 1.00 . A A . 45 LEU HD22 1 1
7 5870 1 1 45 LEU HD23 H -9.150 -7.243 2.685 1.00 . A A . 45 LEU HD23 1 1
7 5871 1 1 45 LEU HG H -11.414 -6.274 3.031 1.00 . A A . 45 LEU HG 1 1
7 5872 1 1 45 LEU N N -13.175 -7.890 -0.401 1.00 . A A . 45 LEU N 1 1
7 5873 1 1 45 LEU O O -12.504 -5.296 -0.905 1.00 . A A . 45 LEU O 1 1
7 5874 1 1 46 SER C C -11.599 -2.822 2.329 1.00 . A A . 46 SER C 1 1
7 5875 1 1 46 SER CA C -12.304 -3.256 1.057 1.00 . A A . 46 SER CA 1 1
7 5876 1 1 46 SER CB C -13.563 -2.422 0.825 1.00 . A A . 46 SER CB 1 1
7 5877 1 1 46 SER H H -12.698 -4.938 2.206 1.00 . A A . 46 SER H 1 1
7 5878 1 1 46 SER HA H -11.629 -3.149 0.206 1.00 . A A . 46 SER HA 1 1
7 5879 1 1 46 SER HB2 H -14.022 -2.783 -0.087 1.00 . A A . 46 SER HB2 1 1
7 5880 1 1 46 SER HB3 H -14.228 -2.594 1.673 1.00 . A A . 46 SER HB3 1 1
7 5881 1 1 46 SER HG H -12.954 -0.753 -0.137 1.00 . A A . 46 SER HG 1 1
7 5882 1 1 46 SER N N -12.656 -4.660 1.234 1.00 . A A . 46 SER N 1 1
7 5883 1 1 46 SER O O -11.585 -3.555 3.321 1.00 . A A . 46 SER O 1 1
7 5884 1 1 46 SER OG O -13.346 -1.014 0.727 1.00 . A A . 46 SER OG 1 1
7 5885 1 1 47 PHE C C -11.113 -0.301 4.370 1.00 . A A . 47 PHE C 1 1
7 5886 1 1 47 PHE CA C -10.252 -1.110 3.400 1.00 . A A . 47 PHE CA 1 1
7 5887 1 1 47 PHE CB C -9.071 -0.288 2.875 1.00 . A A . 47 PHE CB 1 1
7 5888 1 1 47 PHE CD1 C -7.839 0.758 4.833 1.00 . A A . 47 PHE CD1 1 1
7 5889 1 1 47 PHE CD2 C -6.882 -1.202 3.751 1.00 . A A . 47 PHE CD2 1 1
7 5890 1 1 47 PHE CE1 C -6.751 0.793 5.725 1.00 . A A . 47 PHE CE1 1 1
7 5891 1 1 47 PHE CE2 C -5.794 -1.166 4.641 1.00 . A A . 47 PHE CE2 1 1
7 5892 1 1 47 PHE CG C -7.904 -0.237 3.840 1.00 . A A . 47 PHE CG 1 1
7 5893 1 1 47 PHE CZ C -5.728 -0.166 5.627 1.00 . A A . 47 PHE CZ 1 1
7 5894 1 1 47 PHE H H -11.209 -1.057 1.471 1.00 . A A . 47 PHE H 1 1
7 5895 1 1 47 PHE HA H -9.871 -1.977 3.932 1.00 . A A . 47 PHE HA 1 1
7 5896 1 1 47 PHE HB2 H -8.722 -0.707 1.930 1.00 . A A . 47 PHE HB2 1 1
7 5897 1 1 47 PHE HB3 H -9.411 0.722 2.661 1.00 . A A . 47 PHE HB3 1 1
7 5898 1 1 47 PHE HD1 H -8.631 1.487 4.927 1.00 . A A . 47 PHE HD1 1 1
7 5899 1 1 47 PHE HD2 H -6.924 -1.965 2.988 1.00 . A A . 47 PHE HD2 1 1
7 5900 1 1 47 PHE HE1 H -6.708 1.553 6.492 1.00 . A A . 47 PHE HE1 1 1
7 5901 1 1 47 PHE HE2 H -5.010 -1.906 4.567 1.00 . A A . 47 PHE HE2 1 1
7 5902 1 1 47 PHE HZ H -4.893 -0.139 6.313 1.00 . A A . 47 PHE HZ 1 1
7 5903 1 1 47 PHE N N -11.023 -1.624 2.287 1.00 . A A . 47 PHE N 1 1
7 5904 1 1 47 PHE O O -10.833 -0.310 5.563 1.00 . A A . 47 PHE O 1 1
7 5905 1 1 48 VAL C C -12.338 2.436 5.202 1.00 . A A . 48 VAL C 1 1
7 5906 1 1 48 VAL CA C -13.083 1.253 4.555 1.00 . A A . 48 VAL CA 1 1
7 5907 1 1 48 VAL CB C -14.011 0.481 5.522 1.00 . A A . 48 VAL CB 1 1
7 5908 1 1 48 VAL CG1 C -15.083 1.413 6.110 1.00 . A A . 48 VAL CG1 1 1
7 5909 1 1 48 VAL CG2 C -14.734 -0.673 4.802 1.00 . A A . 48 VAL CG2 1 1
7 5910 1 1 48 VAL H H -12.353 0.190 2.875 1.00 . A A . 48 VAL H 1 1
7 5911 1 1 48 VAL HA H -13.731 1.665 3.787 1.00 . A A . 48 VAL HA 1 1
7 5912 1 1 48 VAL HB H -13.427 0.066 6.343 1.00 . A A . 48 VAL HB 1 1
7 5913 1 1 48 VAL HG11 H -15.688 1.839 5.310 1.00 . A A . 48 VAL HG11 1 1
7 5914 1 1 48 VAL HG12 H -15.728 0.855 6.791 1.00 . A A . 48 VAL HG12 1 1
7 5915 1 1 48 VAL HG13 H -14.610 2.216 6.676 1.00 . A A . 48 VAL HG13 1 1
7 5916 1 1 48 VAL HG21 H -15.432 -1.158 5.486 1.00 . A A . 48 VAL HG21 1 1
7 5917 1 1 48 VAL HG22 H -15.283 -0.297 3.938 1.00 . A A . 48 VAL HG22 1 1
7 5918 1 1 48 VAL HG23 H -14.015 -1.424 4.473 1.00 . A A . 48 VAL HG23 1 1
7 5919 1 1 48 VAL N N -12.169 0.348 3.854 1.00 . A A . 48 VAL N 1 1
7 5920 1 1 48 VAL O O -11.679 2.299 6.231 1.00 . A A . 48 VAL O 1 1
7 5921 1 1 49 CYS C C -12.295 5.111 6.571 1.00 . A A . 49 CYS C 1 1
7 5922 1 1 49 CYS CA C -11.827 4.840 5.132 1.00 . A A . 49 CYS CA 1 1
7 5923 1 1 49 CYS CB C -12.139 6.026 4.207 1.00 . A A . 49 CYS CB 1 1
7 5924 1 1 49 CYS H H -13.031 3.721 3.778 1.00 . A A . 49 CYS H 1 1
7 5925 1 1 49 CYS HA H -10.751 4.681 5.156 1.00 . A A . 49 CYS HA 1 1
7 5926 1 1 49 CYS HB2 H -11.678 6.925 4.618 1.00 . A A . 49 CYS HB2 1 1
7 5927 1 1 49 CYS HB3 H -11.684 5.846 3.234 1.00 . A A . 49 CYS HB3 1 1
7 5928 1 1 49 CYS N N -12.442 3.627 4.593 1.00 . A A . 49 CYS N 1 1
7 5929 1 1 49 CYS O O -13.439 4.793 6.902 1.00 . A A . 49 CYS O 1 1
7 5930 1 1 49 CYS SG S -13.899 6.366 3.945 1.00 . A A . 49 CYS SG 1 1
7 5931 1 1 50 PRO C C -13.033 6.751 9.102 1.00 . A A . 50 PRO C 1 1
7 5932 1 1 50 PRO CA C -11.789 5.890 8.850 1.00 . A A . 50 PRO CA 1 1
7 5933 1 1 50 PRO CB C -10.533 6.468 9.509 1.00 . A A . 50 PRO CB 1 1
7 5934 1 1 50 PRO CD C -10.134 6.246 7.158 1.00 . A A . 50 PRO CD 1 1
7 5935 1 1 50 PRO CG C -9.782 7.129 8.354 1.00 . A A . 50 PRO CG 1 1
7 5936 1 1 50 PRO HA H -11.967 4.901 9.266 1.00 . A A . 50 PRO HA 1 1
7 5937 1 1 50 PRO HB2 H -10.772 7.182 10.298 1.00 . A A . 50 PRO HB2 1 1
7 5938 1 1 50 PRO HB3 H -9.932 5.651 9.911 1.00 . A A . 50 PRO HB3 1 1
7 5939 1 1 50 PRO HD2 H -10.098 6.829 6.238 1.00 . A A . 50 PRO HD2 1 1
7 5940 1 1 50 PRO HD3 H -9.440 5.407 7.102 1.00 . A A . 50 PRO HD3 1 1
7 5941 1 1 50 PRO HG2 H -10.170 8.136 8.193 1.00 . A A . 50 PRO HG2 1 1
7 5942 1 1 50 PRO HG3 H -8.706 7.157 8.533 1.00 . A A . 50 PRO HG3 1 1
7 5943 1 1 50 PRO N N -11.472 5.744 7.431 1.00 . A A . 50 PRO N 1 1
7 5944 1 1 50 PRO O O -13.729 6.545 10.100 1.00 . A A . 50 PRO O 1 1
7 5945 1 1 51 TRP C C -15.794 7.376 8.118 1.00 . A A . 51 TRP C 1 1
7 5946 1 1 51 TRP CA C -14.634 8.373 8.208 1.00 . A A . 51 TRP CA 1 1
7 5947 1 1 51 TRP CB C -14.693 9.417 7.088 1.00 . A A . 51 TRP CB 1 1
7 5948 1 1 51 TRP CD1 C -16.259 11.270 7.835 1.00 . A A . 51 TRP CD1 1 1
7 5949 1 1 51 TRP CD2 C -17.184 9.927 6.293 1.00 . A A . 51 TRP CD2 1 1
7 5950 1 1 51 TRP CE2 C -18.188 10.860 6.684 1.00 . A A . 51 TRP CE2 1 1
7 5951 1 1 51 TRP CE3 C -17.542 8.972 5.319 1.00 . A A . 51 TRP CE3 1 1
7 5952 1 1 51 TRP CG C -15.974 10.196 7.064 1.00 . A A . 51 TRP CG 1 1
7 5953 1 1 51 TRP CH2 C -19.816 9.855 5.200 1.00 . A A . 51 TRP CH2 1 1
7 5954 1 1 51 TRP CZ2 C -19.489 10.829 6.158 1.00 . A A . 51 TRP CZ2 1 1
7 5955 1 1 51 TRP CZ3 C -18.841 8.934 4.778 1.00 . A A . 51 TRP CZ3 1 1
7 5956 1 1 51 TRP H H -12.758 7.795 7.386 1.00 . A A . 51 TRP H 1 1
7 5957 1 1 51 TRP HA H -14.706 8.893 9.163 1.00 . A A . 51 TRP HA 1 1
7 5958 1 1 51 TRP HB2 H -13.862 10.112 7.211 1.00 . A A . 51 TRP HB2 1 1
7 5959 1 1 51 TRP HB3 H -14.573 8.916 6.126 1.00 . A A . 51 TRP HB3 1 1
7 5960 1 1 51 TRP HD1 H -15.581 11.727 8.543 1.00 . A A . 51 TRP HD1 1 1
7 5961 1 1 51 TRP HE1 H -18.013 12.427 8.101 1.00 . A A . 51 TRP HE1 1 1
7 5962 1 1 51 TRP HE3 H -16.803 8.261 4.985 1.00 . A A . 51 TRP HE3 1 1
7 5963 1 1 51 TRP HH2 H -20.813 9.817 4.786 1.00 . A A . 51 TRP HH2 1 1
7 5964 1 1 51 TRP HZ2 H -20.231 11.542 6.487 1.00 . A A . 51 TRP HZ2 1 1
7 5965 1 1 51 TRP HZ3 H -19.094 8.190 4.036 1.00 . A A . 51 TRP HZ3 1 1
7 5966 1 1 51 TRP N N -13.365 7.662 8.179 1.00 . A A . 51 TRP N 1 1
7 5967 1 1 51 TRP NE1 N -17.563 11.668 7.610 1.00 . A A . 51 TRP NE1 1 1
7 5968 1 1 51 TRP O O -16.692 7.416 8.957 1.00 . A A . 51 TRP O 1 1
7 5969 1 1 52 CYS C C -16.640 4.395 8.208 1.00 . A A . 52 CYS C 1 1
7 5970 1 1 52 CYS CA C -16.751 5.388 7.049 1.00 . A A . 52 CYS CA 1 1
7 5971 1 1 52 CYS CB C -16.618 4.659 5.713 1.00 . A A . 52 CYS CB 1 1
7 5972 1 1 52 CYS H H -14.950 6.389 6.552 1.00 . A A . 52 CYS H 1 1
7 5973 1 1 52 CYS HA H -17.747 5.832 7.093 1.00 . A A . 52 CYS HA 1 1
7 5974 1 1 52 CYS HB2 H -15.574 4.426 5.509 1.00 . A A . 52 CYS HB2 1 1
7 5975 1 1 52 CYS HB3 H -17.152 3.717 5.795 1.00 . A A . 52 CYS HB3 1 1
7 5976 1 1 52 CYS N N -15.762 6.452 7.151 1.00 . A A . 52 CYS N 1 1
7 5977 1 1 52 CYS O O -17.666 3.908 8.660 1.00 . A A . 52 CYS O 1 1
7 5978 1 1 52 CYS SG S -17.315 5.559 4.311 1.00 . A A . 52 CYS SG 1 1
7 5979 1 1 53 ALA C C -15.947 3.904 11.160 1.00 . A A . 53 ALA C 1 1
7 5980 1 1 53 ALA CA C -15.308 3.260 9.916 1.00 . A A . 53 ALA CA 1 1
7 5981 1 1 53 ALA CB C -13.835 2.934 10.175 1.00 . A A . 53 ALA CB 1 1
7 5982 1 1 53 ALA H H -14.612 4.468 8.267 1.00 . A A . 53 ALA H 1 1
7 5983 1 1 53 ALA HA H -15.830 2.325 9.713 1.00 . A A . 53 ALA HA 1 1
7 5984 1 1 53 ALA HB1 H -13.321 3.817 10.550 1.00 . A A . 53 ALA HB1 1 1
7 5985 1 1 53 ALA HB2 H -13.770 2.151 10.931 1.00 . A A . 53 ALA HB2 1 1
7 5986 1 1 53 ALA HB3 H -13.359 2.582 9.258 1.00 . A A . 53 ALA HB3 1 1
7 5987 1 1 53 ALA N N -15.443 4.111 8.733 1.00 . A A . 53 ALA N 1 1
7 5988 1 1 53 ALA O O -16.344 3.194 12.085 1.00 . A A . 53 ALA O 1 1
7 5989 1 1 54 THR C C -18.220 6.118 11.993 1.00 . A A . 54 THR C 1 1
7 5990 1 1 54 THR CA C -16.703 6.009 12.231 1.00 . A A . 54 THR CA 1 1
7 5991 1 1 54 THR CB C -16.035 7.396 12.321 1.00 . A A . 54 THR CB 1 1
7 5992 1 1 54 THR CG2 C -16.503 8.182 13.549 1.00 . A A . 54 THR CG2 1 1
7 5993 1 1 54 THR H H -15.601 5.750 10.428 1.00 . A A . 54 THR H 1 1
7 5994 1 1 54 THR HA H -16.545 5.492 13.179 1.00 . A A . 54 THR HA 1 1
7 5995 1 1 54 THR HB H -16.274 7.974 11.429 1.00 . A A . 54 THR HB 1 1
7 5996 1 1 54 THR HG1 H -14.279 6.960 11.533 1.00 . A A . 54 THR HG1 1 1
7 5997 1 1 54 THR HG21 H -16.281 7.621 14.458 1.00 . A A . 54 THR HG21 1 1
7 5998 1 1 54 THR HG22 H -17.576 8.366 13.492 1.00 . A A . 54 THR HG22 1 1
7 5999 1 1 54 THR HG23 H -15.985 9.141 13.588 1.00 . A A . 54 THR HG23 1 1
7 6000 1 1 54 THR N N -16.061 5.237 11.173 1.00 . A A . 54 THR N 1 1
7 6001 1 1 54 THR O O -18.998 5.822 12.895 1.00 . A A . 54 THR O 1 1
7 6002 1 1 54 THR OG1 O -14.627 7.270 12.402 1.00 . A A . 54 THR OG1 1 1
7 6003 1 1 55 ASN C C -20.862 5.652 10.088 1.00 . A A . 55 ASN C 1 1
7 6004 1 1 55 ASN CA C -20.047 6.888 10.485 1.00 . A A . 55 ASN CA 1 1
7 6005 1 1 55 ASN CB C -20.116 7.939 9.363 1.00 . A A . 55 ASN CB 1 1
7 6006 1 1 55 ASN CG C -19.595 9.291 9.828 1.00 . A A . 55 ASN CG 1 1
7 6007 1 1 55 ASN H H -17.943 6.750 10.091 1.00 . A A . 55 ASN H 1 1
7 6008 1 1 55 ASN HA H -20.516 7.311 11.376 1.00 . A A . 55 ASN HA 1 1
7 6009 1 1 55 ASN HB2 H -19.559 7.598 8.489 1.00 . A A . 55 ASN HB2 1 1
7 6010 1 1 55 ASN HB3 H -21.157 8.070 9.063 1.00 . A A . 55 ASN HB3 1 1
7 6011 1 1 55 ASN HD21 H -17.662 8.739 9.492 1.00 . A A . 55 ASN HD21 1 1
7 6012 1 1 55 ASN HD22 H -17.928 10.325 10.205 1.00 . A A . 55 ASN HD22 1 1
7 6013 1 1 55 ASN N N -18.644 6.562 10.801 1.00 . A A . 55 ASN N 1 1
7 6014 1 1 55 ASN ND2 N -18.283 9.461 9.854 1.00 . A A . 55 ASN ND2 1 1
7 6015 1 1 55 ASN O O -22.087 5.670 10.172 1.00 . A A . 55 ASN O 1 1
7 6016 1 1 55 ASN OD1 O -20.353 10.181 10.190 1.00 . A A . 55 ASN OD1 1 1
7 6017 1 1 56 GLN C C -21.754 3.150 8.457 1.00 . A A . 56 GLN C 1 1
7 6018 1 1 56 GLN CA C -20.593 3.229 9.443 1.00 . A A . 56 GLN CA 1 1
7 6019 1 1 56 GLN CB C -20.745 2.481 10.775 1.00 . A A . 56 GLN CB 1 1
7 6020 1 1 56 GLN CD C -19.364 1.626 12.790 1.00 . A A . 56 GLN CD 1 1
7 6021 1 1 56 GLN CG C -19.359 2.297 11.418 1.00 . A A . 56 GLN CG 1 1
7 6022 1 1 56 GLN H H -19.153 4.702 9.677 1.00 . A A . 56 GLN H 1 1
7 6023 1 1 56 GLN HA H -19.775 2.743 8.918 1.00 . A A . 56 GLN HA 1 1
7 6024 1 1 56 GLN HB2 H -21.390 3.057 11.439 1.00 . A A . 56 GLN HB2 1 1
7 6025 1 1 56 GLN HB3 H -21.176 1.500 10.591 1.00 . A A . 56 GLN HB3 1 1
7 6026 1 1 56 GLN HE21 H -17.489 2.320 13.124 1.00 . A A . 56 GLN HE21 1 1
7 6027 1 1 56 GLN HE22 H -18.227 1.362 14.432 1.00 . A A . 56 GLN HE22 1 1
7 6028 1 1 56 GLN HG2 H -18.733 1.705 10.749 1.00 . A A . 56 GLN HG2 1 1
7 6029 1 1 56 GLN HG3 H -18.897 3.276 11.537 1.00 . A A . 56 GLN HG3 1 1
7 6030 1 1 56 GLN N N -20.154 4.586 9.717 1.00 . A A . 56 GLN N 1 1
7 6031 1 1 56 GLN NE2 N -18.266 1.776 13.518 1.00 . A A . 56 GLN NE2 1 1
7 6032 1 1 56 GLN O O -22.584 2.225 8.569 1.00 . A A . 56 GLN O 1 1
7 6033 1 1 56 GLN OE1 O -20.311 0.964 13.198 1.00 . A A . 56 GLN OE1 1 1
7 6034 2 2 1 ZN ZN ZN -15.467 4.784 2.854 1.00 . B A . 57 ZN ZN 1 1
8 6035 1 1 1 GLY C C 12.506 6.613 -5.371 1.00 . A A . 1 GLY C 1 1
8 6036 1 1 1 GLY CA C 11.934 5.306 -4.839 1.00 . A A . 1 GLY CA 1 1
8 6037 1 1 1 GLY H1 H 13.628 4.716 -3.834 1.00 . A A . 1 GLY H1 1 1
8 6038 1 1 1 GLY HA2 H 11.265 4.872 -5.582 1.00 . A A . 1 GLY HA2 1 1
8 6039 1 1 1 GLY HA3 H 11.372 5.508 -3.929 1.00 . A A . 1 GLY HA3 1 1
8 6040 1 1 1 GLY N N 13.007 4.346 -4.538 1.00 . A A . 1 GLY N 1 1
8 6041 1 1 1 GLY O O 12.483 7.621 -4.673 1.00 . A A . 1 GLY O 1 1
8 6042 1 1 2 SER C C 13.774 7.167 -8.777 1.00 . A A . 2 SER C 1 1
8 6043 1 1 2 SER CA C 13.666 7.677 -7.326 1.00 . A A . 2 SER CA 1 1
8 6044 1 1 2 SER CB C 15.028 8.008 -6.681 1.00 . A A . 2 SER CB 1 1
8 6045 1 1 2 SER H H 13.036 5.713 -7.120 1.00 . A A . 2 SER H 1 1
8 6046 1 1 2 SER HA H 13.015 8.551 -7.293 1.00 . A A . 2 SER HA 1 1
8 6047 1 1 2 SER HB2 H 14.889 8.241 -5.625 1.00 . A A . 2 SER HB2 1 1
8 6048 1 1 2 SER HB3 H 15.687 7.142 -6.762 1.00 . A A . 2 SER HB3 1 1
8 6049 1 1 2 SER HG H 15.453 9.908 -6.792 1.00 . A A . 2 SER HG 1 1
8 6050 1 1 2 SER N N 13.050 6.582 -6.588 1.00 . A A . 2 SER N 1 1
8 6051 1 1 2 SER O O 12.905 6.420 -9.227 1.00 . A A . 2 SER O 1 1
8 6052 1 1 2 SER OG O 15.645 9.118 -7.308 1.00 . A A . 2 SER OG 1 1
8 6053 1 1 3 HIS C C 15.575 5.315 -10.571 1.00 . A A . 3 HIS C 1 1
8 6054 1 1 3 HIS CA C 15.276 6.825 -10.731 1.00 . A A . 3 HIS CA 1 1
8 6055 1 1 3 HIS CB C 16.490 7.565 -11.311 1.00 . A A . 3 HIS CB 1 1
8 6056 1 1 3 HIS CD2 C 18.319 8.161 -9.599 1.00 . A A . 3 HIS CD2 1 1
8 6057 1 1 3 HIS CE1 C 19.570 6.360 -9.757 1.00 . A A . 3 HIS CE1 1 1
8 6058 1 1 3 HIS CG C 17.763 7.330 -10.535 1.00 . A A . 3 HIS CG 1 1
8 6059 1 1 3 HIS H H 15.523 8.109 -9.029 1.00 . A A . 3 HIS H 1 1
8 6060 1 1 3 HIS HA H 14.452 6.922 -11.439 1.00 . A A . 3 HIS HA 1 1
8 6061 1 1 3 HIS HB2 H 16.647 7.224 -12.336 1.00 . A A . 3 HIS HB2 1 1
8 6062 1 1 3 HIS HB3 H 16.280 8.635 -11.351 1.00 . A A . 3 HIS HB3 1 1
8 6063 1 1 3 HIS HD1 H 18.372 5.405 -11.217 1.00 . A A . 3 HIS HD1 1 1
8 6064 1 1 3 HIS HD2 H 17.936 9.121 -9.283 1.00 . A A . 3 HIS HD2 1 1
8 6065 1 1 3 HIS HE1 H 20.360 5.640 -9.594 1.00 . A A . 3 HIS HE1 1 1
8 6066 1 1 3 HIS N N 14.870 7.474 -9.480 1.00 . A A . 3 HIS N 1 1
8 6067 1 1 3 HIS ND1 N 18.554 6.206 -10.624 1.00 . A A . 3 HIS ND1 1 1
8 6068 1 1 3 HIS NE2 N 19.467 7.532 -9.110 1.00 . A A . 3 HIS NE2 1 1
8 6069 1 1 3 HIS O O 15.943 4.653 -11.540 1.00 . A A . 3 HIS O 1 1
8 6070 1 1 4 MET C C 14.195 3.186 -8.087 1.00 . A A . 4 MET C 1 1
8 6071 1 1 4 MET CA C 15.390 3.358 -9.026 1.00 . A A . 4 MET CA 1 1
8 6072 1 1 4 MET CB C 16.711 2.939 -8.358 1.00 . A A . 4 MET CB 1 1
8 6073 1 1 4 MET CE C 19.285 0.759 -8.507 1.00 . A A . 4 MET CE 1 1
8 6074 1 1 4 MET CG C 16.678 1.506 -7.803 1.00 . A A . 4 MET CG 1 1
8 6075 1 1 4 MET H H 15.117 5.367 -8.611 1.00 . A A . 4 MET H 1 1
8 6076 1 1 4 MET HA H 15.235 2.772 -9.934 1.00 . A A . 4 MET HA 1 1
8 6077 1 1 4 MET HB2 H 17.511 3.024 -9.093 1.00 . A A . 4 MET HB2 1 1
8 6078 1 1 4 MET HB3 H 16.929 3.621 -7.534 1.00 . A A . 4 MET HB3 1 1
8 6079 1 1 4 MET HE1 H 20.253 0.361 -8.202 1.00 . A A . 4 MET HE1 1 1
8 6080 1 1 4 MET HE2 H 18.819 0.069 -9.210 1.00 . A A . 4 MET HE2 1 1
8 6081 1 1 4 MET HE3 H 19.433 1.727 -8.985 1.00 . A A . 4 MET HE3 1 1
8 6082 1 1 4 MET HG2 H 15.909 1.448 -7.030 1.00 . A A . 4 MET HG2 1 1
8 6083 1 1 4 MET HG3 H 16.401 0.813 -8.598 1.00 . A A . 4 MET HG3 1 1
8 6084 1 1 4 MET N N 15.442 4.772 -9.357 1.00 . A A . 4 MET N 1 1
8 6085 1 1 4 MET O O 13.935 4.055 -7.246 1.00 . A A . 4 MET O 1 1
8 6086 1 1 4 MET SD S 18.229 0.946 -7.046 1.00 . A A . 4 MET SD 1 1
8 6087 1 1 5 ALA C C 12.770 0.215 -6.801 1.00 . A A . 5 ALA C 1 1
8 6088 1 1 5 ALA CA C 12.476 1.638 -7.258 1.00 . A A . 5 ALA CA 1 1
8 6089 1 1 5 ALA CB C 11.087 1.776 -7.887 1.00 . A A . 5 ALA CB 1 1
8 6090 1 1 5 ALA H H 13.815 1.299 -8.775 1.00 . A A . 5 ALA H 1 1
8 6091 1 1 5 ALA HA H 12.529 2.280 -6.391 1.00 . A A . 5 ALA HA 1 1
8 6092 1 1 5 ALA HB1 H 10.924 2.808 -8.201 1.00 . A A . 5 ALA HB1 1 1
8 6093 1 1 5 ALA HB2 H 11.002 1.111 -8.747 1.00 . A A . 5 ALA HB2 1 1
8 6094 1 1 5 ALA HB3 H 10.327 1.508 -7.151 1.00 . A A . 5 ALA HB3 1 1
8 6095 1 1 5 ALA N N 13.503 2.052 -8.186 1.00 . A A . 5 ALA N 1 1
8 6096 1 1 5 ALA O O 13.567 -0.497 -7.414 1.00 . A A . 5 ALA O 1 1
8 6097 1 1 6 GLU C C 11.158 -2.199 -4.730 1.00 . A A . 6 GLU C 1 1
8 6098 1 1 6 GLU CA C 12.422 -1.342 -4.909 1.00 . A A . 6 GLU CA 1 1
8 6099 1 1 6 GLU CB C 13.029 -0.895 -3.564 1.00 . A A . 6 GLU CB 1 1
8 6100 1 1 6 GLU CD C 12.333 1.562 -3.256 1.00 . A A . 6 GLU CD 1 1
8 6101 1 1 6 GLU CG C 12.193 0.115 -2.755 1.00 . A A . 6 GLU CG 1 1
8 6102 1 1 6 GLU H H 11.535 0.536 -5.255 1.00 . A A . 6 GLU H 1 1
8 6103 1 1 6 GLU HA H 13.172 -1.929 -5.440 1.00 . A A . 6 GLU HA 1 1
8 6104 1 1 6 GLU HB2 H 13.176 -1.778 -2.944 1.00 . A A . 6 GLU HB2 1 1
8 6105 1 1 6 GLU HB3 H 14.016 -0.467 -3.749 1.00 . A A . 6 GLU HB3 1 1
8 6106 1 1 6 GLU HG2 H 11.143 -0.181 -2.747 1.00 . A A . 6 GLU HG2 1 1
8 6107 1 1 6 GLU HG3 H 12.548 0.068 -1.729 1.00 . A A . 6 GLU HG3 1 1
8 6108 1 1 6 GLU N N 12.126 -0.165 -5.704 1.00 . A A . 6 GLU N 1 1
8 6109 1 1 6 GLU O O 10.050 -1.660 -4.743 1.00 . A A . 6 GLU O 1 1
8 6110 1 1 6 GLU OE1 O 13.276 2.268 -2.842 1.00 . A A . 6 GLU OE1 1 1
8 6111 1 1 6 GLU OE2 O 11.530 1.995 -4.116 1.00 . A A . 6 GLU OE2 1 1
8 6112 1 1 7 PRO C C 9.461 -4.491 -3.192 1.00 . A A . 7 PRO C 1 1
8 6113 1 1 7 PRO CA C 10.173 -4.468 -4.555 1.00 . A A . 7 PRO CA 1 1
8 6114 1 1 7 PRO CB C 10.822 -5.805 -4.938 1.00 . A A . 7 PRO CB 1 1
8 6115 1 1 7 PRO CD C 12.547 -4.247 -4.370 1.00 . A A . 7 PRO CD 1 1
8 6116 1 1 7 PRO CG C 12.182 -5.728 -4.247 1.00 . A A . 7 PRO CG 1 1
8 6117 1 1 7 PRO HA H 9.449 -4.187 -5.322 1.00 . A A . 7 PRO HA 1 1
8 6118 1 1 7 PRO HB2 H 10.244 -6.672 -4.615 1.00 . A A . 7 PRO HB2 1 1
8 6119 1 1 7 PRO HB3 H 10.968 -5.839 -6.019 1.00 . A A . 7 PRO HB3 1 1
8 6120 1 1 7 PRO HD2 H 13.063 -3.924 -3.467 1.00 . A A . 7 PRO HD2 1 1
8 6121 1 1 7 PRO HD3 H 13.184 -4.084 -5.236 1.00 . A A . 7 PRO HD3 1 1
8 6122 1 1 7 PRO HG2 H 12.077 -5.994 -3.193 1.00 . A A . 7 PRO HG2 1 1
8 6123 1 1 7 PRO HG3 H 12.920 -6.368 -4.732 1.00 . A A . 7 PRO HG3 1 1
8 6124 1 1 7 PRO N N 11.291 -3.527 -4.543 1.00 . A A . 7 PRO N 1 1
8 6125 1 1 7 PRO O O 9.281 -5.548 -2.581 1.00 . A A . 7 PRO O 1 1
8 6126 1 1 8 GLN C C 7.517 -1.968 -1.396 1.00 . A A . 8 GLN C 1 1
8 6127 1 1 8 GLN CA C 8.449 -3.181 -1.382 1.00 . A A . 8 GLN CA 1 1
8 6128 1 1 8 GLN CB C 9.514 -3.172 -0.266 1.00 . A A . 8 GLN CB 1 1
8 6129 1 1 8 GLN CD C 8.702 -5.208 1.170 1.00 . A A . 8 GLN CD 1 1
8 6130 1 1 8 GLN CG C 8.970 -3.698 1.069 1.00 . A A . 8 GLN CG 1 1
8 6131 1 1 8 GLN H H 9.219 -2.495 -3.268 1.00 . A A . 8 GLN H 1 1
8 6132 1 1 8 GLN HA H 7.817 -4.056 -1.240 1.00 . A A . 8 GLN HA 1 1
8 6133 1 1 8 GLN HB2 H 10.366 -3.793 -0.550 1.00 . A A . 8 GLN HB2 1 1
8 6134 1 1 8 GLN HB3 H 9.891 -2.159 -0.124 1.00 . A A . 8 GLN HB3 1 1
8 6135 1 1 8 GLN HE21 H 9.193 -5.715 -0.799 1.00 . A A . 8 GLN HE21 1 1
8 6136 1 1 8 GLN HE22 H 8.657 -6.996 0.292 1.00 . A A . 8 GLN HE22 1 1
8 6137 1 1 8 GLN HG2 H 9.688 -3.441 1.845 1.00 . A A . 8 GLN HG2 1 1
8 6138 1 1 8 GLN HG3 H 8.045 -3.177 1.294 1.00 . A A . 8 GLN HG3 1 1
8 6139 1 1 8 GLN N N 9.105 -3.314 -2.671 1.00 . A A . 8 GLN N 1 1
8 6140 1 1 8 GLN NE2 N 8.912 -6.017 0.138 1.00 . A A . 8 GLN NE2 1 1
8 6141 1 1 8 GLN O O 6.305 -2.156 -1.372 1.00 . A A . 8 GLN O 1 1
8 6142 1 1 8 GLN OE1 O 8.270 -5.673 2.216 1.00 . A A . 8 GLN OE1 1 1
8 6143 1 1 9 ARG C C 6.390 0.461 -2.813 1.00 . A A . 9 ARG C 1 1
8 6144 1 1 9 ARG CA C 7.307 0.512 -1.588 1.00 . A A . 9 ARG CA 1 1
8 6145 1 1 9 ARG CB C 8.280 1.696 -1.634 1.00 . A A . 9 ARG CB 1 1
8 6146 1 1 9 ARG CD C 7.163 3.350 -0.018 1.00 . A A . 9 ARG CD 1 1
8 6147 1 1 9 ARG CG C 7.591 3.034 -1.457 1.00 . A A . 9 ARG CG 1 1
8 6148 1 1 9 ARG CZ C 6.623 5.445 1.257 1.00 . A A . 9 ARG CZ 1 1
8 6149 1 1 9 ARG H H 9.047 -0.661 -1.302 1.00 . A A . 9 ARG H 1 1
8 6150 1 1 9 ARG HA H 6.686 0.663 -0.713 1.00 . A A . 9 ARG HA 1 1
8 6151 1 1 9 ARG HB2 H 8.960 1.645 -0.813 1.00 . A A . 9 ARG HB2 1 1
8 6152 1 1 9 ARG HB3 H 8.842 1.685 -2.570 1.00 . A A . 9 ARG HB3 1 1
8 6153 1 1 9 ARG HD2 H 6.365 2.669 0.269 1.00 . A A . 9 ARG HD2 1 1
8 6154 1 1 9 ARG HD3 H 8.024 3.212 0.635 1.00 . A A . 9 ARG HD3 1 1
8 6155 1 1 9 ARG HE H 6.289 5.124 -0.725 1.00 . A A . 9 ARG HE 1 1
8 6156 1 1 9 ARG HG2 H 8.275 3.800 -1.793 1.00 . A A . 9 ARG HG2 1 1
8 6157 1 1 9 ARG HG3 H 6.731 2.999 -2.085 1.00 . A A . 9 ARG HG3 1 1
8 6158 1 1 9 ARG HH11 H 7.501 4.025 2.511 1.00 . A A . 9 ARG HH11 1 1
8 6159 1 1 9 ARG HH12 H 7.064 5.497 3.275 1.00 . A A . 9 ARG HH12 1 1
8 6160 1 1 9 ARG HH21 H 5.751 7.073 0.372 1.00 . A A . 9 ARG HH21 1 1
8 6161 1 1 9 ARG HH22 H 6.066 7.238 2.062 1.00 . A A . 9 ARG HH22 1 1
8 6162 1 1 9 ARG N N 8.052 -0.740 -1.432 1.00 . A A . 9 ARG N 1 1
8 6163 1 1 9 ARG NE N 6.661 4.725 0.123 1.00 . A A . 9 ARG NE 1 1
8 6164 1 1 9 ARG NH1 N 7.082 4.976 2.417 1.00 . A A . 9 ARG NH1 1 1
8 6165 1 1 9 ARG NH2 N 6.109 6.676 1.226 1.00 . A A . 9 ARG NH2 1 1
8 6166 1 1 9 ARG O O 6.845 0.668 -3.937 1.00 . A A . 9 ARG O 1 1
8 6167 1 1 10 HIS C C 2.880 0.862 -3.382 1.00 . A A . 10 HIS C 1 1
8 6168 1 1 10 HIS CA C 4.105 -0.025 -3.636 1.00 . A A . 10 HIS CA 1 1
8 6169 1 1 10 HIS CB C 3.728 -1.520 -3.660 1.00 . A A . 10 HIS CB 1 1
8 6170 1 1 10 HIS CD2 C 5.933 -2.236 -4.805 1.00 . A A . 10 HIS CD2 1 1
8 6171 1 1 10 HIS CE1 C 6.097 -4.300 -4.117 1.00 . A A . 10 HIS CE1 1 1
8 6172 1 1 10 HIS CG C 4.840 -2.491 -4.023 1.00 . A A . 10 HIS CG 1 1
8 6173 1 1 10 HIS H H 4.787 0.150 -1.623 1.00 . A A . 10 HIS H 1 1
8 6174 1 1 10 HIS HA H 4.522 0.241 -4.607 1.00 . A A . 10 HIS HA 1 1
8 6175 1 1 10 HIS HB2 H 3.334 -1.794 -2.682 1.00 . A A . 10 HIS HB2 1 1
8 6176 1 1 10 HIS HB3 H 2.928 -1.653 -4.388 1.00 . A A . 10 HIS HB3 1 1
8 6177 1 1 10 HIS HD1 H 4.526 -4.244 -2.793 1.00 . A A . 10 HIS HD1 1 1
8 6178 1 1 10 HIS HD2 H 6.179 -1.283 -5.226 1.00 . A A . 10 HIS HD2 1 1
8 6179 1 1 10 HIS HE1 H 6.495 -5.277 -3.881 1.00 . A A . 10 HIS HE1 1 1
8 6180 1 1 10 HIS N N 5.100 0.206 -2.593 1.00 . A A . 10 HIS N 1 1
8 6181 1 1 10 HIS ND1 N 4.972 -3.793 -3.588 1.00 . A A . 10 HIS ND1 1 1
8 6182 1 1 10 HIS NE2 N 6.715 -3.390 -4.880 1.00 . A A . 10 HIS NE2 1 1
8 6183 1 1 10 HIS O O 2.593 1.217 -2.241 1.00 . A A . 10 HIS O 1 1
8 6184 1 1 11 LYS C C -0.241 1.242 -4.928 1.00 . A A . 11 LYS C 1 1
8 6185 1 1 11 LYS CA C 0.922 2.029 -4.344 1.00 . A A . 11 LYS CA 1 1
8 6186 1 1 11 LYS CB C 1.108 3.366 -5.072 1.00 . A A . 11 LYS CB 1 1
8 6187 1 1 11 LYS CD C 3.091 4.985 -5.174 1.00 . A A . 11 LYS CD 1 1
8 6188 1 1 11 LYS CE C 2.548 5.796 -6.359 1.00 . A A . 11 LYS CE 1 1
8 6189 1 1 11 LYS CG C 2.000 4.355 -4.299 1.00 . A A . 11 LYS CG 1 1
8 6190 1 1 11 LYS H H 2.381 0.895 -5.363 1.00 . A A . 11 LYS H 1 1
8 6191 1 1 11 LYS HA H 0.697 2.247 -3.303 1.00 . A A . 11 LYS HA 1 1
8 6192 1 1 11 LYS HB2 H 1.520 3.164 -6.061 1.00 . A A . 11 LYS HB2 1 1
8 6193 1 1 11 LYS HB3 H 0.128 3.830 -5.201 1.00 . A A . 11 LYS HB3 1 1
8 6194 1 1 11 LYS HD2 H 3.720 5.624 -4.554 1.00 . A A . 11 LYS HD2 1 1
8 6195 1 1 11 LYS HD3 H 3.720 4.183 -5.565 1.00 . A A . 11 LYS HD3 1 1
8 6196 1 1 11 LYS HE2 H 3.386 6.001 -7.026 1.00 . A A . 11 LYS HE2 1 1
8 6197 1 1 11 LYS HE3 H 1.822 5.196 -6.910 1.00 . A A . 11 LYS HE3 1 1
8 6198 1 1 11 LYS HG2 H 1.374 5.143 -3.879 1.00 . A A . 11 LYS HG2 1 1
8 6199 1 1 11 LYS HG3 H 2.492 3.845 -3.471 1.00 . A A . 11 LYS HG3 1 1
8 6200 1 1 11 LYS HZ1 H 1.002 6.927 -5.510 1.00 . A A . 11 LYS HZ1 1 1
8 6201 1 1 11 LYS HZ2 H 1.720 7.649 -6.757 1.00 . A A . 11 LYS HZ2 1 1
8 6202 1 1 11 LYS HZ3 H 2.499 7.585 -5.304 1.00 . A A . 11 LYS HZ3 1 1
8 6203 1 1 11 LYS N N 2.132 1.213 -4.436 1.00 . A A . 11 LYS N 1 1
8 6204 1 1 11 LYS NZ N 1.922 7.075 -5.953 1.00 . A A . 11 LYS NZ 1 1
8 6205 1 1 11 LYS O O -0.219 0.917 -6.114 1.00 . A A . 11 LYS O 1 1
8 6206 1 1 12 ILE C C -3.611 1.271 -4.244 1.00 . A A . 12 ILE C 1 1
8 6207 1 1 12 ILE CA C -2.477 0.287 -4.510 1.00 . A A . 12 ILE CA 1 1
8 6208 1 1 12 ILE CB C -2.656 -1.055 -3.765 1.00 . A A . 12 ILE CB 1 1
8 6209 1 1 12 ILE CD1 C -1.520 -3.271 -3.186 1.00 . A A . 12 ILE CD1 1 1
8 6210 1 1 12 ILE CG1 C -1.513 -2.041 -4.099 1.00 . A A . 12 ILE CG1 1 1
8 6211 1 1 12 ILE CG2 C -4.030 -1.664 -4.123 1.00 . A A . 12 ILE CG2 1 1
8 6212 1 1 12 ILE H H -1.165 1.213 -3.121 1.00 . A A . 12 ILE H 1 1
8 6213 1 1 12 ILE HA H -2.443 0.073 -5.580 1.00 . A A . 12 ILE HA 1 1
8 6214 1 1 12 ILE HB H -2.623 -0.858 -2.692 1.00 . A A . 12 ILE HB 1 1
8 6215 1 1 12 ILE HD11 H -1.510 -2.950 -2.144 1.00 . A A . 12 ILE HD11 1 1
8 6216 1 1 12 ILE HD12 H -2.392 -3.894 -3.383 1.00 . A A . 12 ILE HD12 1 1
8 6217 1 1 12 ILE HD13 H -0.632 -3.867 -3.363 1.00 . A A . 12 ILE HD13 1 1
8 6218 1 1 12 ILE HG12 H -1.583 -2.354 -5.141 1.00 . A A . 12 ILE HG12 1 1
8 6219 1 1 12 ILE HG13 H -0.550 -1.549 -3.960 1.00 . A A . 12 ILE HG13 1 1
8 6220 1 1 12 ILE HG21 H -4.839 -0.989 -3.841 1.00 . A A . 12 ILE HG21 1 1
8 6221 1 1 12 ILE HG22 H -4.091 -1.851 -5.196 1.00 . A A . 12 ILE HG22 1 1
8 6222 1 1 12 ILE HG23 H -4.193 -2.595 -3.584 1.00 . A A . 12 ILE HG23 1 1
8 6223 1 1 12 ILE N N -1.247 0.952 -4.103 1.00 . A A . 12 ILE N 1 1
8 6224 1 1 12 ILE O O -4.031 1.449 -3.108 1.00 . A A . 12 ILE O 1 1
8 6225 1 1 13 LEU C C -6.513 1.887 -5.005 1.00 . A A . 13 LEU C 1 1
8 6226 1 1 13 LEU CA C -5.285 2.778 -5.161 1.00 . A A . 13 LEU CA 1 1
8 6227 1 1 13 LEU CB C -5.374 3.772 -6.322 1.00 . A A . 13 LEU CB 1 1
8 6228 1 1 13 LEU CD1 C -5.842 6.210 -6.594 1.00 . A A . 13 LEU CD1 1 1
8 6229 1 1 13 LEU CD2 C -7.779 4.618 -6.583 1.00 . A A . 13 LEU CD2 1 1
8 6230 1 1 13 LEU CG C -6.382 4.901 -6.015 1.00 . A A . 13 LEU CG 1 1
8 6231 1 1 13 LEU H H -3.727 1.798 -6.189 1.00 . A A . 13 LEU H 1 1
8 6232 1 1 13 LEU HA H -5.173 3.349 -4.252 1.00 . A A . 13 LEU HA 1 1
8 6233 1 1 13 LEU HB2 H -4.381 4.207 -6.453 1.00 . A A . 13 LEU HB2 1 1
8 6234 1 1 13 LEU HB3 H -5.638 3.260 -7.248 1.00 . A A . 13 LEU HB3 1 1
8 6235 1 1 13 LEU HD11 H -5.669 6.094 -7.664 1.00 . A A . 13 LEU HD11 1 1
8 6236 1 1 13 LEU HD12 H -4.902 6.463 -6.102 1.00 . A A . 13 LEU HD12 1 1
8 6237 1 1 13 LEU HD13 H -6.557 7.012 -6.430 1.00 . A A . 13 LEU HD13 1 1
8 6238 1 1 13 LEU HD21 H -8.451 5.446 -6.359 1.00 . A A . 13 LEU HD21 1 1
8 6239 1 1 13 LEU HD22 H -8.194 3.718 -6.132 1.00 . A A . 13 LEU HD22 1 1
8 6240 1 1 13 LEU HD23 H -7.730 4.482 -7.664 1.00 . A A . 13 LEU HD23 1 1
8 6241 1 1 13 LEU HG H -6.469 5.040 -4.936 1.00 . A A . 13 LEU HG 1 1
8 6242 1 1 13 LEU N N -4.103 1.949 -5.277 1.00 . A A . 13 LEU N 1 1
8 6243 1 1 13 LEU O O -6.953 1.255 -5.963 1.00 . A A . 13 LEU O 1 1
8 6244 1 1 14 CYS C C -9.352 2.335 -3.273 1.00 . A A . 14 CYS C 1 1
8 6245 1 1 14 CYS CA C -8.315 1.218 -3.464 1.00 . A A . 14 CYS CA 1 1
8 6246 1 1 14 CYS CB C -8.133 0.340 -2.213 1.00 . A A . 14 CYS CB 1 1
8 6247 1 1 14 CYS H H -6.635 2.427 -3.058 1.00 . A A . 14 CYS H 1 1
8 6248 1 1 14 CYS HA H -8.625 0.589 -4.300 1.00 . A A . 14 CYS HA 1 1
8 6249 1 1 14 CYS HB2 H -7.186 -0.197 -2.287 1.00 . A A . 14 CYS HB2 1 1
8 6250 1 1 14 CYS HB3 H -8.105 0.975 -1.325 1.00 . A A . 14 CYS HB3 1 1
8 6251 1 1 14 CYS HG H -9.182 -1.582 -3.160 1.00 . A A . 14 CYS HG 1 1
8 6252 1 1 14 CYS N N -7.037 1.829 -3.781 1.00 . A A . 14 CYS N 1 1
8 6253 1 1 14 CYS O O -9.039 3.528 -3.371 1.00 . A A . 14 CYS O 1 1
8 6254 1 1 14 CYS SG S -9.465 -0.887 -2.052 1.00 . A A . 14 CYS SG 1 1
8 6255 1 1 15 VAL C C -12.326 2.355 -1.319 1.00 . A A . 15 VAL C 1 1
8 6256 1 1 15 VAL CA C -11.642 2.873 -2.579 1.00 . A A . 15 VAL CA 1 1
8 6257 1 1 15 VAL CB C -12.651 3.133 -3.723 1.00 . A A . 15 VAL CB 1 1
8 6258 1 1 15 VAL CG1 C -12.002 3.903 -4.881 1.00 . A A . 15 VAL CG1 1 1
8 6259 1 1 15 VAL CG2 C -13.306 1.849 -4.258 1.00 . A A . 15 VAL CG2 1 1
8 6260 1 1 15 VAL H H -10.791 0.969 -2.816 1.00 . A A . 15 VAL H 1 1
8 6261 1 1 15 VAL HA H -11.176 3.822 -2.327 1.00 . A A . 15 VAL HA 1 1
8 6262 1 1 15 VAL HB H -13.445 3.766 -3.324 1.00 . A A . 15 VAL HB 1 1
8 6263 1 1 15 VAL HG11 H -12.765 4.156 -5.620 1.00 . A A . 15 VAL HG11 1 1
8 6264 1 1 15 VAL HG12 H -11.569 4.829 -4.509 1.00 . A A . 15 VAL HG12 1 1
8 6265 1 1 15 VAL HG13 H -11.227 3.304 -5.358 1.00 . A A . 15 VAL HG13 1 1
8 6266 1 1 15 VAL HG21 H -12.562 1.205 -4.727 1.00 . A A . 15 VAL HG21 1 1
8 6267 1 1 15 VAL HG22 H -13.798 1.309 -3.450 1.00 . A A . 15 VAL HG22 1 1
8 6268 1 1 15 VAL HG23 H -14.061 2.115 -5.001 1.00 . A A . 15 VAL HG23 1 1
8 6269 1 1 15 VAL N N -10.591 1.949 -2.969 1.00 . A A . 15 VAL N 1 1
8 6270 1 1 15 VAL O O -12.338 1.153 -1.031 1.00 . A A . 15 VAL O 1 1
8 6271 1 1 16 CYS C C -15.190 2.480 -0.310 1.00 . A A . 16 CYS C 1 1
8 6272 1 1 16 CYS CA C -13.925 2.925 0.421 1.00 . A A . 16 CYS CA 1 1
8 6273 1 1 16 CYS CB C -14.231 4.137 1.298 1.00 . A A . 16 CYS CB 1 1
8 6274 1 1 16 CYS H H -12.834 4.248 -0.870 1.00 . A A . 16 CYS H 1 1
8 6275 1 1 16 CYS HA H -13.522 2.112 1.029 1.00 . A A . 16 CYS HA 1 1
8 6276 1 1 16 CYS HB2 H -13.324 4.535 1.738 1.00 . A A . 16 CYS HB2 1 1
8 6277 1 1 16 CYS HB3 H -14.694 4.903 0.680 1.00 . A A . 16 CYS HB3 1 1
8 6278 1 1 16 CYS N N -12.941 3.275 -0.580 1.00 . A A . 16 CYS N 1 1
8 6279 1 1 16 CYS O O -15.972 3.322 -0.742 1.00 . A A . 16 CYS O 1 1
8 6280 1 1 16 CYS SG S -15.383 3.664 2.607 1.00 . A A . 16 CYS SG 1 1
8 6281 1 1 17 CYS C C -17.925 0.995 -0.789 1.00 . A A . 17 CYS C 1 1
8 6282 1 1 17 CYS CA C -16.497 0.575 -1.218 1.00 . A A . 17 CYS CA 1 1
8 6283 1 1 17 CYS CB C -16.318 -0.951 -1.183 1.00 . A A . 17 CYS CB 1 1
8 6284 1 1 17 CYS H H -14.671 0.564 -0.119 1.00 . A A . 17 CYS H 1 1
8 6285 1 1 17 CYS HA H -16.367 0.903 -2.251 1.00 . A A . 17 CYS HA 1 1
8 6286 1 1 17 CYS HB2 H -15.273 -1.199 -1.360 1.00 . A A . 17 CYS HB2 1 1
8 6287 1 1 17 CYS HB3 H -16.620 -1.338 -0.208 1.00 . A A . 17 CYS HB3 1 1
8 6288 1 1 17 CYS HG H -18.424 -1.074 -2.225 1.00 . A A . 17 CYS HG 1 1
8 6289 1 1 17 CYS N N -15.410 1.172 -0.437 1.00 . A A . 17 CYS N 1 1
8 6290 1 1 17 CYS O O -18.887 0.570 -1.426 1.00 . A A . 17 CYS O 1 1
8 6291 1 1 17 CYS SG S -17.294 -1.757 -2.483 1.00 . A A . 17 CYS SG 1 1
8 6292 1 1 18 LYS C C -19.537 3.849 0.584 1.00 . A A . 18 LYS C 1 1
8 6293 1 1 18 LYS CA C -19.374 2.329 0.722 1.00 . A A . 18 LYS CA 1 1
8 6294 1 1 18 LYS CB C -19.655 1.821 2.141 1.00 . A A . 18 LYS CB 1 1
8 6295 1 1 18 LYS CD C -18.906 1.584 4.578 1.00 . A A . 18 LYS CD 1 1
8 6296 1 1 18 LYS CE C -19.523 0.183 4.678 1.00 . A A . 18 LYS CE 1 1
8 6297 1 1 18 LYS CG C -18.503 1.966 3.146 1.00 . A A . 18 LYS CG 1 1
8 6298 1 1 18 LYS H H -17.285 2.150 0.758 1.00 . A A . 18 LYS H 1 1
8 6299 1 1 18 LYS HA H -20.158 1.908 0.089 1.00 . A A . 18 LYS HA 1 1
8 6300 1 1 18 LYS HB2 H -20.507 2.371 2.520 1.00 . A A . 18 LYS HB2 1 1
8 6301 1 1 18 LYS HB3 H -19.918 0.767 2.063 1.00 . A A . 18 LYS HB3 1 1
8 6302 1 1 18 LYS HD2 H -18.004 1.613 5.184 1.00 . A A . 18 LYS HD2 1 1
8 6303 1 1 18 LYS HD3 H -19.614 2.322 4.965 1.00 . A A . 18 LYS HD3 1 1
8 6304 1 1 18 LYS HE2 H -20.475 0.184 4.143 1.00 . A A . 18 LYS HE2 1 1
8 6305 1 1 18 LYS HE3 H -18.854 -0.538 4.206 1.00 . A A . 18 LYS HE3 1 1
8 6306 1 1 18 LYS HG2 H -17.671 1.330 2.842 1.00 . A A . 18 LYS HG2 1 1
8 6307 1 1 18 LYS HG3 H -18.170 3.003 3.148 1.00 . A A . 18 LYS HG3 1 1
8 6308 1 1 18 LYS HZ1 H -18.900 -0.263 6.600 1.00 . A A . 18 LYS HZ1 1 1
8 6309 1 1 18 LYS HZ2 H -20.261 -1.082 6.143 1.00 . A A . 18 LYS HZ2 1 1
8 6310 1 1 18 LYS HZ3 H -20.333 0.503 6.565 1.00 . A A . 18 LYS HZ3 1 1
8 6311 1 1 18 LYS N N -18.093 1.816 0.259 1.00 . A A . 18 LYS N 1 1
8 6312 1 1 18 LYS NZ N -19.762 -0.208 6.082 1.00 . A A . 18 LYS NZ 1 1
8 6313 1 1 18 LYS O O -20.676 4.306 0.639 1.00 . A A . 18 LYS O 1 1
8 6314 1 1 19 CYS C C -17.828 6.397 -1.312 1.00 . A A . 19 CYS C 1 1
8 6315 1 1 19 CYS CA C -18.577 6.037 -0.018 1.00 . A A . 19 CYS CA 1 1
8 6316 1 1 19 CYS CB C -18.097 6.876 1.162 1.00 . A A . 19 CYS CB 1 1
8 6317 1 1 19 CYS H H -17.520 4.316 0.454 1.00 . A A . 19 CYS H 1 1
8 6318 1 1 19 CYS HA H -19.625 6.289 -0.189 1.00 . A A . 19 CYS HA 1 1
8 6319 1 1 19 CYS HB2 H -18.306 7.896 0.894 1.00 . A A . 19 CYS HB2 1 1
8 6320 1 1 19 CYS HB3 H -18.687 6.626 2.044 1.00 . A A . 19 CYS HB3 1 1
8 6321 1 1 19 CYS N N -18.472 4.631 0.347 1.00 . A A . 19 CYS N 1 1
8 6322 1 1 19 CYS O O -17.812 7.564 -1.695 1.00 . A A . 19 CYS O 1 1
8 6323 1 1 19 CYS SG S -16.339 6.794 1.579 1.00 . A A . 19 CYS SG 1 1
8 6324 1 1 20 ASP C C -15.156 6.508 -2.930 1.00 . A A . 20 ASP C 1 1
8 6325 1 1 20 ASP CA C -16.308 5.509 -3.122 1.00 . A A . 20 ASP CA 1 1
8 6326 1 1 20 ASP CB C -17.118 5.711 -4.410 1.00 . A A . 20 ASP CB 1 1
8 6327 1 1 20 ASP CG C -16.299 5.391 -5.667 1.00 . A A . 20 ASP CG 1 1
8 6328 1 1 20 ASP H H -17.212 4.484 -1.559 1.00 . A A . 20 ASP H 1 1
8 6329 1 1 20 ASP HA H -15.835 4.530 -3.213 1.00 . A A . 20 ASP HA 1 1
8 6330 1 1 20 ASP HB2 H -17.983 5.045 -4.396 1.00 . A A . 20 ASP HB2 1 1
8 6331 1 1 20 ASP HB3 H -17.483 6.736 -4.436 1.00 . A A . 20 ASP HB3 1 1
8 6332 1 1 20 ASP N N -17.200 5.411 -1.965 1.00 . A A . 20 ASP N 1 1
8 6333 1 1 20 ASP O O -14.605 7.049 -3.888 1.00 . A A . 20 ASP O 1 1
8 6334 1 1 20 ASP OD1 O -15.558 4.380 -5.627 1.00 . A A . 20 ASP OD1 1 1
8 6335 1 1 20 ASP OD2 O -16.472 6.118 -6.671 1.00 . A A . 20 ASP OD2 1 1
8 6336 1 1 21 GLY C C -12.346 6.989 -1.794 1.00 . A A . 21 GLY C 1 1
8 6337 1 1 21 GLY CA C -13.651 7.656 -1.395 1.00 . A A . 21 GLY CA 1 1
8 6338 1 1 21 GLY H H -15.216 6.251 -0.930 1.00 . A A . 21 GLY H 1 1
8 6339 1 1 21 GLY HA2 H -13.792 8.572 -1.971 1.00 . A A . 21 GLY HA2 1 1
8 6340 1 1 21 GLY HA3 H -13.584 7.927 -0.350 1.00 . A A . 21 GLY HA3 1 1
8 6341 1 1 21 GLY N N -14.764 6.760 -1.674 1.00 . A A . 21 GLY N 1 1
8 6342 1 1 21 GLY O O -12.130 5.810 -1.520 1.00 . A A . 21 GLY O 1 1
8 6343 1 1 22 ARG C C -9.221 7.099 -1.833 1.00 . A A . 22 ARG C 1 1
8 6344 1 1 22 ARG CA C -10.188 7.392 -2.974 1.00 . A A . 22 ARG CA 1 1
8 6345 1 1 22 ARG CB C -9.694 8.538 -3.881 1.00 . A A . 22 ARG CB 1 1
8 6346 1 1 22 ARG CD C -7.138 8.825 -3.662 1.00 . A A . 22 ARG CD 1 1
8 6347 1 1 22 ARG CG C -8.313 8.345 -4.535 1.00 . A A . 22 ARG CG 1 1
8 6348 1 1 22 ARG CZ C -5.495 10.090 -5.108 1.00 . A A . 22 ARG CZ 1 1
8 6349 1 1 22 ARG H H -11.780 8.743 -2.451 1.00 . A A . 22 ARG H 1 1
8 6350 1 1 22 ARG HA H -10.321 6.491 -3.573 1.00 . A A . 22 ARG HA 1 1
8 6351 1 1 22 ARG HB2 H -10.422 8.644 -4.687 1.00 . A A . 22 ARG HB2 1 1
8 6352 1 1 22 ARG HB3 H -9.694 9.474 -3.320 1.00 . A A . 22 ARG HB3 1 1
8 6353 1 1 22 ARG HD2 H -7.399 9.769 -3.183 1.00 . A A . 22 ARG HD2 1 1
8 6354 1 1 22 ARG HD3 H -6.956 8.095 -2.875 1.00 . A A . 22 ARG HD3 1 1
8 6355 1 1 22 ARG HE H -5.249 8.218 -4.427 1.00 . A A . 22 ARG HE 1 1
8 6356 1 1 22 ARG HG2 H -8.177 7.296 -4.794 1.00 . A A . 22 ARG HG2 1 1
8 6357 1 1 22 ARG HG3 H -8.307 8.926 -5.458 1.00 . A A . 22 ARG HG3 1 1
8 6358 1 1 22 ARG HH11 H -7.200 11.136 -4.772 1.00 . A A . 22 ARG HH11 1 1
8 6359 1 1 22 ARG HH12 H -6.010 11.991 -5.698 1.00 . A A . 22 ARG HH12 1 1
8 6360 1 1 22 ARG HH21 H -3.637 9.310 -5.578 1.00 . A A . 22 ARG HH21 1 1
8 6361 1 1 22 ARG HH22 H -3.946 10.901 -6.200 1.00 . A A . 22 ARG HH22 1 1
8 6362 1 1 22 ARG N N -11.482 7.782 -2.419 1.00 . A A . 22 ARG N 1 1
8 6363 1 1 22 ARG NE N -5.893 8.998 -4.438 1.00 . A A . 22 ARG NE 1 1
8 6364 1 1 22 ARG NH1 N -6.290 11.158 -5.204 1.00 . A A . 22 ARG NH1 1 1
8 6365 1 1 22 ARG NH2 N -4.295 10.113 -5.683 1.00 . A A . 22 ARG NH2 1 1
8 6366 1 1 22 ARG O O -8.977 7.990 -1.019 1.00 . A A . 22 ARG O 1 1
8 6367 1 1 23 ILE C C -6.389 5.011 -1.542 1.00 . A A . 23 ILE C 1 1
8 6368 1 1 23 ILE CA C -7.621 5.544 -0.807 1.00 . A A . 23 ILE CA 1 1
8 6369 1 1 23 ILE CB C -8.151 4.556 0.263 1.00 . A A . 23 ILE CB 1 1
8 6370 1 1 23 ILE CD1 C -10.149 3.769 1.678 1.00 . A A . 23 ILE CD1 1 1
8 6371 1 1 23 ILE CG1 C -9.633 4.773 0.645 1.00 . A A . 23 ILE CG1 1 1
8 6372 1 1 23 ILE CG2 C -7.246 4.712 1.498 1.00 . A A . 23 ILE CG2 1 1
8 6373 1 1 23 ILE H H -8.880 5.167 -2.465 1.00 . A A . 23 ILE H 1 1
8 6374 1 1 23 ILE HA H -7.330 6.457 -0.286 1.00 . A A . 23 ILE HA 1 1
8 6375 1 1 23 ILE HB H -8.059 3.537 -0.117 1.00 . A A . 23 ILE HB 1 1
8 6376 1 1 23 ILE HD11 H -9.676 3.940 2.644 1.00 . A A . 23 ILE HD11 1 1
8 6377 1 1 23 ILE HD12 H -11.223 3.888 1.789 1.00 . A A . 23 ILE HD12 1 1
8 6378 1 1 23 ILE HD13 H -9.944 2.757 1.335 1.00 . A A . 23 ILE HD13 1 1
8 6379 1 1 23 ILE HG12 H -9.779 5.787 1.022 1.00 . A A . 23 ILE HG12 1 1
8 6380 1 1 23 ILE HG13 H -10.245 4.641 -0.244 1.00 . A A . 23 ILE HG13 1 1
8 6381 1 1 23 ILE HG21 H -7.400 3.885 2.189 1.00 . A A . 23 ILE HG21 1 1
8 6382 1 1 23 ILE HG22 H -6.198 4.715 1.198 1.00 . A A . 23 ILE HG22 1 1
8 6383 1 1 23 ILE HG23 H -7.461 5.655 2.001 1.00 . A A . 23 ILE HG23 1 1
8 6384 1 1 23 ILE N N -8.630 5.899 -1.799 1.00 . A A . 23 ILE N 1 1
8 6385 1 1 23 ILE O O -6.343 3.848 -1.944 1.00 . A A . 23 ILE O 1 1
8 6386 1 1 24 GLU C C -3.260 4.774 -1.324 1.00 . A A . 24 GLU C 1 1
8 6387 1 1 24 GLU CA C -4.134 5.462 -2.368 1.00 . A A . 24 GLU CA 1 1
8 6388 1 1 24 GLU CB C -3.456 6.645 -3.057 1.00 . A A . 24 GLU CB 1 1
8 6389 1 1 24 GLU CD C -1.791 7.254 -4.888 1.00 . A A . 24 GLU CD 1 1
8 6390 1 1 24 GLU CG C -2.333 6.148 -3.980 1.00 . A A . 24 GLU CG 1 1
8 6391 1 1 24 GLU H H -5.439 6.803 -1.371 1.00 . A A . 24 GLU H 1 1
8 6392 1 1 24 GLU HA H -4.358 4.742 -3.144 1.00 . A A . 24 GLU HA 1 1
8 6393 1 1 24 GLU HB2 H -4.212 7.140 -3.660 1.00 . A A . 24 GLU HB2 1 1
8 6394 1 1 24 GLU HB3 H -3.067 7.355 -2.326 1.00 . A A . 24 GLU HB3 1 1
8 6395 1 1 24 GLU HG2 H -1.523 5.740 -3.372 1.00 . A A . 24 GLU HG2 1 1
8 6396 1 1 24 GLU HG3 H -2.718 5.348 -4.615 1.00 . A A . 24 GLU HG3 1 1
8 6397 1 1 24 GLU N N -5.390 5.872 -1.756 1.00 . A A . 24 GLU N 1 1
8 6398 1 1 24 GLU O O -2.568 5.437 -0.547 1.00 . A A . 24 GLU O 1 1
8 6399 1 1 24 GLU OE1 O -2.603 8.100 -5.335 1.00 . A A . 24 GLU OE1 1 1
8 6400 1 1 24 GLU OE2 O -0.567 7.223 -5.151 1.00 . A A . 24 GLU OE2 1 1
8 6401 1 1 25 LEU C C -1.133 2.601 -0.725 1.00 . A A . 25 LEU C 1 1
8 6402 1 1 25 LEU CA C -2.604 2.629 -0.313 1.00 . A A . 25 LEU CA 1 1
8 6403 1 1 25 LEU CB C -3.200 1.211 -0.177 1.00 . A A . 25 LEU CB 1 1
8 6404 1 1 25 LEU CD1 C -5.180 -0.318 -0.043 1.00 . A A . 25 LEU CD1 1 1
8 6405 1 1 25 LEU CD2 C -5.218 1.835 1.226 1.00 . A A . 25 LEU CD2 1 1
8 6406 1 1 25 LEU CG C -4.734 1.145 -0.052 1.00 . A A . 25 LEU CG 1 1
8 6407 1 1 25 LEU H H -3.871 2.926 -1.974 1.00 . A A . 25 LEU H 1 1
8 6408 1 1 25 LEU HA H -2.689 3.115 0.658 1.00 . A A . 25 LEU HA 1 1
8 6409 1 1 25 LEU HB2 H -2.907 0.619 -1.039 1.00 . A A . 25 LEU HB2 1 1
8 6410 1 1 25 LEU HB3 H -2.754 0.738 0.698 1.00 . A A . 25 LEU HB3 1 1
8 6411 1 1 25 LEU HD11 H -4.884 -0.797 -0.978 1.00 . A A . 25 LEU HD11 1 1
8 6412 1 1 25 LEU HD12 H -6.265 -0.372 0.051 1.00 . A A . 25 LEU HD12 1 1
8 6413 1 1 25 LEU HD13 H -4.717 -0.842 0.794 1.00 . A A . 25 LEU HD13 1 1
8 6414 1 1 25 LEU HD21 H -4.781 1.354 2.101 1.00 . A A . 25 LEU HD21 1 1
8 6415 1 1 25 LEU HD22 H -6.304 1.777 1.287 1.00 . A A . 25 LEU HD22 1 1
8 6416 1 1 25 LEU HD23 H -4.921 2.880 1.215 1.00 . A A . 25 LEU HD23 1 1
8 6417 1 1 25 LEU HG H -5.198 1.625 -0.916 1.00 . A A . 25 LEU HG 1 1
8 6418 1 1 25 LEU N N -3.322 3.439 -1.283 1.00 . A A . 25 LEU N 1 1
8 6419 1 1 25 LEU O O -0.669 1.660 -1.372 1.00 . A A . 25 LEU O 1 1
8 6420 1 1 26 THR C C 1.488 2.784 0.762 1.00 . A A . 26 THR C 1 1
8 6421 1 1 26 THR CA C 1.041 3.682 -0.389 1.00 . A A . 26 THR CA 1 1
8 6422 1 1 26 THR CB C 1.577 5.114 -0.264 1.00 . A A . 26 THR CB 1 1
8 6423 1 1 26 THR CG2 C 3.109 5.138 -0.346 1.00 . A A . 26 THR CG2 1 1
8 6424 1 1 26 THR H H -0.915 4.428 0.062 1.00 . A A . 26 THR H 1 1
8 6425 1 1 26 THR HA H 1.393 3.263 -1.331 1.00 . A A . 26 THR HA 1 1
8 6426 1 1 26 THR HB H 1.260 5.545 0.686 1.00 . A A . 26 THR HB 1 1
8 6427 1 1 26 THR HG1 H 0.099 5.886 -1.265 1.00 . A A . 26 THR HG1 1 1
8 6428 1 1 26 THR HG21 H 3.456 6.170 -0.318 1.00 . A A . 26 THR HG21 1 1
8 6429 1 1 26 THR HG22 H 3.443 4.664 -1.270 1.00 . A A . 26 THR HG22 1 1
8 6430 1 1 26 THR HG23 H 3.536 4.601 0.503 1.00 . A A . 26 THR HG23 1 1
8 6431 1 1 26 THR N N -0.411 3.667 -0.381 1.00 . A A . 26 THR N 1 1
8 6432 1 1 26 THR O O 1.435 3.187 1.924 1.00 . A A . 26 THR O 1 1
8 6433 1 1 26 THR OG1 O 1.061 5.903 -1.317 1.00 . A A . 26 THR OG1 1 1
8 6434 1 1 27 VAL C C 3.839 0.273 1.072 1.00 . A A . 27 VAL C 1 1
8 6435 1 1 27 VAL CA C 2.363 0.555 1.365 1.00 . A A . 27 VAL CA 1 1
8 6436 1 1 27 VAL CB C 1.481 -0.716 1.290 1.00 . A A . 27 VAL CB 1 1
8 6437 1 1 27 VAL CG1 C 0.042 -0.417 1.736 1.00 . A A . 27 VAL CG1 1 1
8 6438 1 1 27 VAL CG2 C 1.454 -1.363 -0.107 1.00 . A A . 27 VAL CG2 1 1
8 6439 1 1 27 VAL H H 1.921 1.306 -0.556 1.00 . A A . 27 VAL H 1 1
8 6440 1 1 27 VAL HA H 2.300 0.951 2.379 1.00 . A A . 27 VAL HA 1 1
8 6441 1 1 27 VAL HB H 1.888 -1.449 1.988 1.00 . A A . 27 VAL HB 1 1
8 6442 1 1 27 VAL HG11 H -0.532 -1.343 1.775 1.00 . A A . 27 VAL HG11 1 1
8 6443 1 1 27 VAL HG12 H 0.048 0.034 2.729 1.00 . A A . 27 VAL HG12 1 1
8 6444 1 1 27 VAL HG13 H -0.436 0.266 1.036 1.00 . A A . 27 VAL HG13 1 1
8 6445 1 1 27 VAL HG21 H 1.001 -0.689 -0.835 1.00 . A A . 27 VAL HG21 1 1
8 6446 1 1 27 VAL HG22 H 2.468 -1.608 -0.424 1.00 . A A . 27 VAL HG22 1 1
8 6447 1 1 27 VAL HG23 H 0.872 -2.285 -0.072 1.00 . A A . 27 VAL HG23 1 1
8 6448 1 1 27 VAL N N 1.879 1.557 0.431 1.00 . A A . 27 VAL N 1 1
8 6449 1 1 27 VAL O O 4.397 0.728 0.072 1.00 . A A . 27 VAL O 1 1
8 6450 1 1 28 GLU C C 5.408 -2.679 1.886 1.00 . A A . 28 GLU C 1 1
8 6451 1 1 28 GLU CA C 5.716 -1.205 1.640 1.00 . A A . 28 GLU CA 1 1
8 6452 1 1 28 GLU CB C 6.851 -0.674 2.531 1.00 . A A . 28 GLU CB 1 1
8 6453 1 1 28 GLU CD C 8.304 1.403 2.986 1.00 . A A . 28 GLU CD 1 1
8 6454 1 1 28 GLU CG C 7.366 0.673 2.028 1.00 . A A . 28 GLU CG 1 1
8 6455 1 1 28 GLU H H 3.983 -0.865 2.746 1.00 . A A . 28 GLU H 1 1
8 6456 1 1 28 GLU HA H 5.994 -1.029 0.606 1.00 . A A . 28 GLU HA 1 1
8 6457 1 1 28 GLU HB2 H 6.474 -0.550 3.535 1.00 . A A . 28 GLU HB2 1 1
8 6458 1 1 28 GLU HB3 H 7.678 -1.382 2.551 1.00 . A A . 28 GLU HB3 1 1
8 6459 1 1 28 GLU HG2 H 7.898 0.513 1.094 1.00 . A A . 28 GLU HG2 1 1
8 6460 1 1 28 GLU HG3 H 6.504 1.313 1.849 1.00 . A A . 28 GLU HG3 1 1
8 6461 1 1 28 GLU N N 4.466 -0.527 1.926 1.00 . A A . 28 GLU N 1 1
8 6462 1 1 28 GLU O O 5.241 -3.055 3.045 1.00 . A A . 28 GLU O 1 1
8 6463 1 1 28 GLU OE1 O 9.160 0.741 3.609 1.00 . A A . 28 GLU OE1 1 1
8 6464 1 1 28 GLU OE2 O 8.173 2.650 3.031 1.00 . A A . 28 GLU OE2 1 1
8 6465 1 1 29 SER C C 5.491 -5.721 -0.191 1.00 . A A . 29 SER C 1 1
8 6466 1 1 29 SER CA C 5.044 -4.932 1.031 1.00 . A A . 29 SER CA 1 1
8 6467 1 1 29 SER CB C 3.576 -5.255 1.332 1.00 . A A . 29 SER CB 1 1
8 6468 1 1 29 SER H H 5.400 -3.159 -0.129 1.00 . A A . 29 SER H 1 1
8 6469 1 1 29 SER HA H 5.647 -5.242 1.887 1.00 . A A . 29 SER HA 1 1
8 6470 1 1 29 SER HB2 H 3.159 -4.527 2.024 1.00 . A A . 29 SER HB2 1 1
8 6471 1 1 29 SER HB3 H 2.999 -5.248 0.406 1.00 . A A . 29 SER HB3 1 1
8 6472 1 1 29 SER HG H 2.517 -6.848 1.907 1.00 . A A . 29 SER HG 1 1
8 6473 1 1 29 SER N N 5.240 -3.494 0.832 1.00 . A A . 29 SER N 1 1
8 6474 1 1 29 SER O O 5.489 -5.202 -1.305 1.00 . A A . 29 SER O 1 1
8 6475 1 1 29 SER OG O 3.506 -6.531 1.927 1.00 . A A . 29 SER OG 1 1
8 6476 1 1 30 SER C C 5.274 -8.244 -2.033 1.00 . A A . 30 SER C 1 1
8 6477 1 1 30 SER CA C 6.359 -7.867 -1.019 1.00 . A A . 30 SER CA 1 1
8 6478 1 1 30 SER CB C 6.967 -9.109 -0.359 1.00 . A A . 30 SER CB 1 1
8 6479 1 1 30 SER H H 5.716 -7.344 0.957 1.00 . A A . 30 SER H 1 1
8 6480 1 1 30 SER HA H 7.148 -7.334 -1.552 1.00 . A A . 30 SER HA 1 1
8 6481 1 1 30 SER HB2 H 6.210 -9.607 0.247 1.00 . A A . 30 SER HB2 1 1
8 6482 1 1 30 SER HB3 H 7.323 -9.798 -1.126 1.00 . A A . 30 SER HB3 1 1
8 6483 1 1 30 SER HG H 8.312 -9.471 1.007 1.00 . A A . 30 SER HG 1 1
8 6484 1 1 30 SER N N 5.841 -6.988 0.019 1.00 . A A . 30 SER N 1 1
8 6485 1 1 30 SER O O 4.075 -8.169 -1.753 1.00 . A A . 30 SER O 1 1
8 6486 1 1 30 SER OG O 8.058 -8.722 0.456 1.00 . A A . 30 SER OG 1 1
8 6487 1 1 31 ALA C C 3.715 -9.927 -4.028 1.00 . A A . 31 ALA C 1 1
8 6488 1 1 31 ALA CA C 4.862 -8.980 -4.360 1.00 . A A . 31 ALA CA 1 1
8 6489 1 1 31 ALA CB C 5.699 -9.603 -5.480 1.00 . A A . 31 ALA CB 1 1
8 6490 1 1 31 ALA H H 6.714 -8.734 -3.367 1.00 . A A . 31 ALA H 1 1
8 6491 1 1 31 ALA HA H 4.433 -8.041 -4.710 1.00 . A A . 31 ALA HA 1 1
8 6492 1 1 31 ALA HB1 H 6.133 -10.547 -5.140 1.00 . A A . 31 ALA HB1 1 1
8 6493 1 1 31 ALA HB2 H 5.053 -9.812 -6.335 1.00 . A A . 31 ALA HB2 1 1
8 6494 1 1 31 ALA HB3 H 6.492 -8.923 -5.783 1.00 . A A . 31 ALA HB3 1 1
8 6495 1 1 31 ALA N N 5.718 -8.697 -3.213 1.00 . A A . 31 ALA N 1 1
8 6496 1 1 31 ALA O O 2.603 -9.722 -4.502 1.00 . A A . 31 ALA O 1 1
8 6497 1 1 32 GLU C C 1.881 -11.561 -2.120 1.00 . A A . 32 GLU C 1 1
8 6498 1 1 32 GLU CA C 3.031 -12.045 -3.011 1.00 . A A . 32 GLU CA 1 1
8 6499 1 1 32 GLU CB C 3.777 -13.232 -2.391 1.00 . A A . 32 GLU CB 1 1
8 6500 1 1 32 GLU CD C 3.828 -15.750 -2.225 1.00 . A A . 32 GLU CD 1 1
8 6501 1 1 32 GLU CG C 3.180 -14.542 -2.903 1.00 . A A . 32 GLU CG 1 1
8 6502 1 1 32 GLU H H 4.928 -11.098 -2.911 1.00 . A A . 32 GLU H 1 1
8 6503 1 1 32 GLU HA H 2.615 -12.347 -3.974 1.00 . A A . 32 GLU HA 1 1
8 6504 1 1 32 GLU HB2 H 4.829 -13.196 -2.679 1.00 . A A . 32 GLU HB2 1 1
8 6505 1 1 32 GLU HB3 H 3.715 -13.178 -1.302 1.00 . A A . 32 GLU HB3 1 1
8 6506 1 1 32 GLU HG2 H 2.107 -14.525 -2.725 1.00 . A A . 32 GLU HG2 1 1
8 6507 1 1 32 GLU HG3 H 3.334 -14.605 -3.983 1.00 . A A . 32 GLU HG3 1 1
8 6508 1 1 32 GLU N N 3.988 -10.979 -3.256 1.00 . A A . 32 GLU N 1 1
8 6509 1 1 32 GLU O O 0.711 -11.838 -2.398 1.00 . A A . 32 GLU O 1 1
8 6510 1 1 32 GLU OE1 O 4.875 -16.197 -2.744 1.00 . A A . 32 GLU OE1 1 1
8 6511 1 1 32 GLU OE2 O 3.277 -16.197 -1.196 1.00 . A A . 32 GLU OE2 1 1
8 6512 1 1 33 ASP C C 0.476 -9.071 -1.073 1.00 . A A . 33 ASP C 1 1
8 6513 1 1 33 ASP CA C 1.236 -10.102 -0.243 1.00 . A A . 33 ASP CA 1 1
8 6514 1 1 33 ASP CB C 1.932 -9.449 0.953 1.00 . A A . 33 ASP CB 1 1
8 6515 1 1 33 ASP CG C 0.967 -8.552 1.730 1.00 . A A . 33 ASP CG 1 1
8 6516 1 1 33 ASP H H 3.176 -10.552 -0.931 1.00 . A A . 33 ASP H 1 1
8 6517 1 1 33 ASP HA H 0.529 -10.835 0.138 1.00 . A A . 33 ASP HA 1 1
8 6518 1 1 33 ASP HB2 H 2.316 -10.227 1.615 1.00 . A A . 33 ASP HB2 1 1
8 6519 1 1 33 ASP HB3 H 2.776 -8.856 0.598 1.00 . A A . 33 ASP HB3 1 1
8 6520 1 1 33 ASP N N 2.208 -10.783 -1.082 1.00 . A A . 33 ASP N 1 1
8 6521 1 1 33 ASP O O -0.751 -9.076 -1.071 1.00 . A A . 33 ASP O 1 1
8 6522 1 1 33 ASP OD1 O -0.061 -9.076 2.206 1.00 . A A . 33 ASP OD1 1 1
8 6523 1 1 33 ASP OD2 O 1.286 -7.342 1.830 1.00 . A A . 33 ASP OD2 1 1
8 6524 1 1 34 LEU C C -0.439 -8.043 -3.730 1.00 . A A . 34 LEU C 1 1
8 6525 1 1 34 LEU CA C 0.531 -7.315 -2.784 1.00 . A A . 34 LEU CA 1 1
8 6526 1 1 34 LEU CB C 1.602 -6.480 -3.511 1.00 . A A . 34 LEU CB 1 1
8 6527 1 1 34 LEU CD1 C 1.707 -4.313 -4.839 1.00 . A A . 34 LEU CD1 1 1
8 6528 1 1 34 LEU CD2 C 1.499 -6.460 -6.037 1.00 . A A . 34 LEU CD2 1 1
8 6529 1 1 34 LEU CG C 1.090 -5.715 -4.755 1.00 . A A . 34 LEU CG 1 1
8 6530 1 1 34 LEU H H 2.199 -8.291 -1.821 1.00 . A A . 34 LEU H 1 1
8 6531 1 1 34 LEU HA H -0.069 -6.625 -2.190 1.00 . A A . 34 LEU HA 1 1
8 6532 1 1 34 LEU HB2 H 2.000 -5.772 -2.783 1.00 . A A . 34 LEU HB2 1 1
8 6533 1 1 34 LEU HB3 H 2.430 -7.126 -3.801 1.00 . A A . 34 LEU HB3 1 1
8 6534 1 1 34 LEU HD11 H 1.551 -3.772 -3.906 1.00 . A A . 34 LEU HD11 1 1
8 6535 1 1 34 LEU HD12 H 1.243 -3.753 -5.651 1.00 . A A . 34 LEU HD12 1 1
8 6536 1 1 34 LEU HD13 H 2.777 -4.387 -5.028 1.00 . A A . 34 LEU HD13 1 1
8 6537 1 1 34 LEU HD21 H 2.584 -6.554 -6.086 1.00 . A A . 34 LEU HD21 1 1
8 6538 1 1 34 LEU HD22 H 1.167 -5.904 -6.913 1.00 . A A . 34 LEU HD22 1 1
8 6539 1 1 34 LEU HD23 H 1.072 -7.461 -6.054 1.00 . A A . 34 LEU HD23 1 1
8 6540 1 1 34 LEU HG H -0.004 -5.607 -4.718 1.00 . A A . 34 LEU HG 1 1
8 6541 1 1 34 LEU N N 1.179 -8.246 -1.860 1.00 . A A . 34 LEU N 1 1
8 6542 1 1 34 LEU O O -1.525 -7.532 -3.998 1.00 . A A . 34 LEU O 1 1
8 6543 1 1 35 ARG C C -2.150 -10.580 -4.396 1.00 . A A . 35 ARG C 1 1
8 6544 1 1 35 ARG CA C -0.944 -10.008 -5.135 1.00 . A A . 35 ARG CA 1 1
8 6545 1 1 35 ARG CB C -0.108 -11.123 -5.777 1.00 . A A . 35 ARG CB 1 1
8 6546 1 1 35 ARG CD C 0.173 -12.636 -7.775 1.00 . A A . 35 ARG CD 1 1
8 6547 1 1 35 ARG CG C -0.783 -11.698 -7.027 1.00 . A A . 35 ARG CG 1 1
8 6548 1 1 35 ARG CZ C -0.685 -12.648 -10.146 1.00 . A A . 35 ARG CZ 1 1
8 6549 1 1 35 ARG H H 0.857 -9.561 -4.050 1.00 . A A . 35 ARG H 1 1
8 6550 1 1 35 ARG HA H -1.305 -9.334 -5.905 1.00 . A A . 35 ARG HA 1 1
8 6551 1 1 35 ARG HB2 H 0.853 -10.707 -6.061 1.00 . A A . 35 ARG HB2 1 1
8 6552 1 1 35 ARG HB3 H 0.073 -11.923 -5.056 1.00 . A A . 35 ARG HB3 1 1
8 6553 1 1 35 ARG HD2 H 1.068 -12.088 -8.074 1.00 . A A . 35 ARG HD2 1 1
8 6554 1 1 35 ARG HD3 H 0.480 -13.437 -7.099 1.00 . A A . 35 ARG HD3 1 1
8 6555 1 1 35 ARG HE H -0.718 -14.210 -8.846 1.00 . A A . 35 ARG HE 1 1
8 6556 1 1 35 ARG HG2 H -1.674 -12.251 -6.735 1.00 . A A . 35 ARG HG2 1 1
8 6557 1 1 35 ARG HG3 H -1.075 -10.879 -7.685 1.00 . A A . 35 ARG HG3 1 1
8 6558 1 1 35 ARG HH11 H 0.082 -10.851 -9.602 1.00 . A A . 35 ARG HH11 1 1
8 6559 1 1 35 ARG HH12 H -0.515 -10.897 -11.223 1.00 . A A . 35 ARG HH12 1 1
8 6560 1 1 35 ARG HH21 H -1.526 -14.304 -11.005 1.00 . A A . 35 ARG HH21 1 1
8 6561 1 1 35 ARG HH22 H -1.442 -12.921 -12.031 1.00 . A A . 35 ARG HH22 1 1
8 6562 1 1 35 ARG N N -0.088 -9.227 -4.240 1.00 . A A . 35 ARG N 1 1
8 6563 1 1 35 ARG NE N -0.460 -13.240 -8.962 1.00 . A A . 35 ARG NE 1 1
8 6564 1 1 35 ARG NH1 N -0.345 -11.374 -10.350 1.00 . A A . 35 ARG NH1 1 1
8 6565 1 1 35 ARG NH2 N -1.259 -13.338 -11.131 1.00 . A A . 35 ARG NH2 1 1
8 6566 1 1 35 ARG O O -3.270 -10.599 -4.915 1.00 . A A . 35 ARG O 1 1
8 6567 1 1 36 THR C C -3.938 -10.480 -1.914 1.00 . A A . 36 THR C 1 1
8 6568 1 1 36 THR CA C -2.960 -11.589 -2.318 1.00 . A A . 36 THR CA 1 1
8 6569 1 1 36 THR CB C -2.300 -12.194 -1.080 1.00 . A A . 36 THR CB 1 1
8 6570 1 1 36 THR CG2 C -3.301 -12.921 -0.176 1.00 . A A . 36 THR CG2 1 1
8 6571 1 1 36 THR H H -0.950 -11.052 -2.874 1.00 . A A . 36 THR H 1 1
8 6572 1 1 36 THR HA H -3.502 -12.372 -2.851 1.00 . A A . 36 THR HA 1 1
8 6573 1 1 36 THR HB H -1.862 -11.362 -0.540 1.00 . A A . 36 THR HB 1 1
8 6574 1 1 36 THR HG1 H -0.505 -12.640 -1.788 1.00 . A A . 36 THR HG1 1 1
8 6575 1 1 36 THR HG21 H -3.791 -13.721 -0.731 1.00 . A A . 36 THR HG21 1 1
8 6576 1 1 36 THR HG22 H -4.052 -12.225 0.196 1.00 . A A . 36 THR HG22 1 1
8 6577 1 1 36 THR HG23 H -2.774 -13.349 0.678 1.00 . A A . 36 THR HG23 1 1
8 6578 1 1 36 THR N N -1.920 -11.055 -3.183 1.00 . A A . 36 THR N 1 1
8 6579 1 1 36 THR O O -5.151 -10.659 -2.005 1.00 . A A . 36 THR O 1 1
8 6580 1 1 36 THR OG1 O -1.296 -13.122 -1.446 1.00 . A A . 36 THR OG1 1 1
8 6581 1 1 37 LEU C C -5.025 -7.608 -2.045 1.00 . A A . 37 LEU C 1 1
8 6582 1 1 37 LEU CA C -4.299 -8.298 -0.902 1.00 . A A . 37 LEU CA 1 1
8 6583 1 1 37 LEU CB C -3.509 -7.369 0.045 1.00 . A A . 37 LEU CB 1 1
8 6584 1 1 37 LEU CD1 C -3.682 -4.942 -0.669 1.00 . A A . 37 LEU CD1 1 1
8 6585 1 1 37 LEU CD2 C -1.534 -5.795 0.234 1.00 . A A . 37 LEU CD2 1 1
8 6586 1 1 37 LEU CG C -2.768 -6.175 -0.594 1.00 . A A . 37 LEU CG 1 1
8 6587 1 1 37 LEU H H -2.448 -9.113 -1.550 1.00 . A A . 37 LEU H 1 1
8 6588 1 1 37 LEU HA H -5.052 -8.800 -0.292 1.00 . A A . 37 LEU HA 1 1
8 6589 1 1 37 LEU HB2 H -4.204 -6.984 0.793 1.00 . A A . 37 LEU HB2 1 1
8 6590 1 1 37 LEU HB3 H -2.793 -7.986 0.591 1.00 . A A . 37 LEU HB3 1 1
8 6591 1 1 37 LEU HD11 H -4.553 -5.137 -1.293 1.00 . A A . 37 LEU HD11 1 1
8 6592 1 1 37 LEU HD12 H -3.144 -4.097 -1.087 1.00 . A A . 37 LEU HD12 1 1
8 6593 1 1 37 LEU HD13 H -4.018 -4.672 0.331 1.00 . A A . 37 LEU HD13 1 1
8 6594 1 1 37 LEU HD21 H -0.854 -6.646 0.295 1.00 . A A . 37 LEU HD21 1 1
8 6595 1 1 37 LEU HD22 H -1.825 -5.515 1.247 1.00 . A A . 37 LEU HD22 1 1
8 6596 1 1 37 LEU HD23 H -1.005 -4.965 -0.235 1.00 . A A . 37 LEU HD23 1 1
8 6597 1 1 37 LEU HG H -2.428 -6.441 -1.593 1.00 . A A . 37 LEU HG 1 1
8 6598 1 1 37 LEU N N -3.441 -9.322 -1.469 1.00 . A A . 37 LEU N 1 1
8 6599 1 1 37 LEU O O -6.207 -7.292 -1.897 1.00 . A A . 37 LEU O 1 1
8 6600 1 1 38 GLN C C -6.182 -7.836 -4.758 1.00 . A A . 38 GLN C 1 1
8 6601 1 1 38 GLN CA C -5.042 -6.904 -4.357 1.00 . A A . 38 GLN CA 1 1
8 6602 1 1 38 GLN CB C -4.098 -6.551 -5.505 1.00 . A A . 38 GLN CB 1 1
8 6603 1 1 38 GLN CD C -2.591 -7.290 -7.399 1.00 . A A . 38 GLN CD 1 1
8 6604 1 1 38 GLN CG C -3.655 -7.714 -6.401 1.00 . A A . 38 GLN CG 1 1
8 6605 1 1 38 GLN H H -3.401 -7.767 -3.325 1.00 . A A . 38 GLN H 1 1
8 6606 1 1 38 GLN HA H -5.437 -5.945 -4.029 1.00 . A A . 38 GLN HA 1 1
8 6607 1 1 38 GLN HB2 H -4.599 -5.819 -6.125 1.00 . A A . 38 GLN HB2 1 1
8 6608 1 1 38 GLN HB3 H -3.227 -6.072 -5.057 1.00 . A A . 38 GLN HB3 1 1
8 6609 1 1 38 GLN HE21 H -1.371 -6.799 -5.872 1.00 . A A . 38 GLN HE21 1 1
8 6610 1 1 38 GLN HE22 H -0.737 -6.516 -7.508 1.00 . A A . 38 GLN HE22 1 1
8 6611 1 1 38 GLN HG2 H -3.218 -8.447 -5.753 1.00 . A A . 38 GLN HG2 1 1
8 6612 1 1 38 GLN HG3 H -4.489 -8.187 -6.925 1.00 . A A . 38 GLN HG3 1 1
8 6613 1 1 38 GLN N N -4.365 -7.459 -3.209 1.00 . A A . 38 GLN N 1 1
8 6614 1 1 38 GLN NE2 N -1.463 -6.831 -6.887 1.00 . A A . 38 GLN NE2 1 1
8 6615 1 1 38 GLN O O -7.297 -7.348 -4.927 1.00 . A A . 38 GLN O 1 1
8 6616 1 1 38 GLN OE1 O -2.751 -7.401 -8.608 1.00 . A A . 38 GLN OE1 1 1
8 6617 1 1 39 GLN C C -8.171 -10.072 -4.346 1.00 . A A . 39 GLN C 1 1
8 6618 1 1 39 GLN CA C -7.044 -10.008 -5.336 1.00 . A A . 39 GLN CA 1 1
8 6619 1 1 39 GLN CB C -6.632 -11.367 -5.812 1.00 . A A . 39 GLN CB 1 1
8 6620 1 1 39 GLN CD C -5.322 -13.395 -5.379 1.00 . A A . 39 GLN CD 1 1
8 6621 1 1 39 GLN CG C -6.136 -12.289 -4.732 1.00 . A A . 39 GLN CG 1 1
8 6622 1 1 39 GLN H H -5.068 -9.609 -4.636 1.00 . A A . 39 GLN H 1 1
8 6623 1 1 39 GLN HA H -7.415 -9.593 -6.239 1.00 . A A . 39 GLN HA 1 1
8 6624 1 1 39 GLN HB2 H -7.464 -11.831 -6.328 1.00 . A A . 39 GLN HB2 1 1
8 6625 1 1 39 GLN HB3 H -5.860 -11.184 -6.521 1.00 . A A . 39 GLN HB3 1 1
8 6626 1 1 39 GLN HE21 H -3.836 -12.063 -5.661 1.00 . A A . 39 GLN HE21 1 1
8 6627 1 1 39 GLN HE22 H -3.684 -13.593 -6.527 1.00 . A A . 39 GLN HE22 1 1
8 6628 1 1 39 GLN HG2 H -5.498 -11.693 -4.099 1.00 . A A . 39 GLN HG2 1 1
8 6629 1 1 39 GLN HG3 H -7.004 -12.655 -4.193 1.00 . A A . 39 GLN HG3 1 1
8 6630 1 1 39 GLN N N -5.955 -9.161 -4.872 1.00 . A A . 39 GLN N 1 1
8 6631 1 1 39 GLN NE2 N -4.149 -13.016 -5.863 1.00 . A A . 39 GLN NE2 1 1
8 6632 1 1 39 GLN O O -9.322 -10.141 -4.770 1.00 . A A . 39 GLN O 1 1
8 6633 1 1 39 GLN OE1 O -5.756 -14.529 -5.528 1.00 . A A . 39 GLN OE1 1 1
8 6634 1 1 40 LEU C C -9.796 -8.795 -2.208 1.00 . A A . 40 LEU C 1 1
8 6635 1 1 40 LEU CA C -8.926 -10.051 -2.083 1.00 . A A . 40 LEU CA 1 1
8 6636 1 1 40 LEU CB C -8.396 -10.264 -0.655 1.00 . A A . 40 LEU CB 1 1
8 6637 1 1 40 LEU CD1 C -7.126 -11.716 0.960 1.00 . A A . 40 LEU CD1 1 1
8 6638 1 1 40 LEU CD2 C -8.924 -12.752 -0.440 1.00 . A A . 40 LEU CD2 1 1
8 6639 1 1 40 LEU CG C -7.830 -11.677 -0.402 1.00 . A A . 40 LEU CG 1 1
8 6640 1 1 40 LEU H H -6.888 -9.997 -2.741 1.00 . A A . 40 LEU H 1 1
8 6641 1 1 40 LEU HA H -9.506 -10.904 -2.411 1.00 . A A . 40 LEU HA 1 1
8 6642 1 1 40 LEU HB2 H -7.623 -9.519 -0.459 1.00 . A A . 40 LEU HB2 1 1
8 6643 1 1 40 LEU HB3 H -9.211 -10.092 0.048 1.00 . A A . 40 LEU HB3 1 1
8 6644 1 1 40 LEU HD11 H -6.317 -10.985 0.976 1.00 . A A . 40 LEU HD11 1 1
8 6645 1 1 40 LEU HD12 H -6.697 -12.705 1.127 1.00 . A A . 40 LEU HD12 1 1
8 6646 1 1 40 LEU HD13 H -7.832 -11.490 1.759 1.00 . A A . 40 LEU HD13 1 1
8 6647 1 1 40 LEU HD21 H -8.491 -13.721 -0.189 1.00 . A A . 40 LEU HD21 1 1
8 6648 1 1 40 LEU HD22 H -9.344 -12.827 -1.442 1.00 . A A . 40 LEU HD22 1 1
8 6649 1 1 40 LEU HD23 H -9.714 -12.512 0.271 1.00 . A A . 40 LEU HD23 1 1
8 6650 1 1 40 LEU HG H -7.099 -11.926 -1.168 1.00 . A A . 40 LEU HG 1 1
8 6651 1 1 40 LEU N N -7.859 -10.010 -3.049 1.00 . A A . 40 LEU N 1 1
8 6652 1 1 40 LEU O O -11.025 -8.914 -2.197 1.00 . A A . 40 LEU O 1 1
8 6653 1 1 41 PHE C C -10.565 -6.251 -3.919 1.00 . A A . 41 PHE C 1 1
8 6654 1 1 41 PHE CA C -9.859 -6.340 -2.555 1.00 . A A . 41 PHE CA 1 1
8 6655 1 1 41 PHE CB C -8.884 -5.154 -2.395 1.00 . A A . 41 PHE CB 1 1
8 6656 1 1 41 PHE CD1 C -8.458 -5.755 0.076 1.00 . A A . 41 PHE CD1 1 1
8 6657 1 1 41 PHE CD2 C -7.324 -3.845 -0.897 1.00 . A A . 41 PHE CD2 1 1
8 6658 1 1 41 PHE CE1 C -7.792 -5.540 1.294 1.00 . A A . 41 PHE CE1 1 1
8 6659 1 1 41 PHE CE2 C -6.646 -3.640 0.316 1.00 . A A . 41 PHE CE2 1 1
8 6660 1 1 41 PHE CG C -8.221 -4.922 -1.038 1.00 . A A . 41 PHE CG 1 1
8 6661 1 1 41 PHE CZ C -6.874 -4.487 1.412 1.00 . A A . 41 PHE CZ 1 1
8 6662 1 1 41 PHE H H -8.151 -7.601 -2.360 1.00 . A A . 41 PHE H 1 1
8 6663 1 1 41 PHE HA H -10.623 -6.252 -1.788 1.00 . A A . 41 PHE HA 1 1
8 6664 1 1 41 PHE HB2 H -8.096 -5.259 -3.142 1.00 . A A . 41 PHE HB2 1 1
8 6665 1 1 41 PHE HB3 H -9.435 -4.244 -2.637 1.00 . A A . 41 PHE HB3 1 1
8 6666 1 1 41 PHE HD1 H -9.138 -6.581 0.017 1.00 . A A . 41 PHE HD1 1 1
8 6667 1 1 41 PHE HD2 H -7.134 -3.168 -1.718 1.00 . A A . 41 PHE HD2 1 1
8 6668 1 1 41 PHE HE1 H -7.975 -6.195 2.134 1.00 . A A . 41 PHE HE1 1 1
8 6669 1 1 41 PHE HE2 H -5.931 -2.840 0.401 1.00 . A A . 41 PHE HE2 1 1
8 6670 1 1 41 PHE HZ H -6.345 -4.332 2.342 1.00 . A A . 41 PHE HZ 1 1
8 6671 1 1 41 PHE N N -9.168 -7.619 -2.369 1.00 . A A . 41 PHE N 1 1
8 6672 1 1 41 PHE O O -11.551 -5.531 -4.047 1.00 . A A . 41 PHE O 1 1
8 6673 1 1 42 LEU C C -11.979 -8.037 -6.103 1.00 . A A . 42 LEU C 1 1
8 6674 1 1 42 LEU CA C -10.765 -7.106 -6.228 1.00 . A A . 42 LEU CA 1 1
8 6675 1 1 42 LEU CB C -9.799 -7.649 -7.301 1.00 . A A . 42 LEU CB 1 1
8 6676 1 1 42 LEU CD1 C -10.133 -5.781 -9.007 1.00 . A A . 42 LEU CD1 1 1
8 6677 1 1 42 LEU CD2 C -8.158 -5.659 -7.460 1.00 . A A . 42 LEU CD2 1 1
8 6678 1 1 42 LEU CG C -9.118 -6.597 -8.199 1.00 . A A . 42 LEU CG 1 1
8 6679 1 1 42 LEU H H -9.174 -7.415 -4.822 1.00 . A A . 42 LEU H 1 1
8 6680 1 1 42 LEU HA H -11.130 -6.131 -6.543 1.00 . A A . 42 LEU HA 1 1
8 6681 1 1 42 LEU HB2 H -9.035 -8.262 -6.826 1.00 . A A . 42 LEU HB2 1 1
8 6682 1 1 42 LEU HB3 H -10.358 -8.313 -7.961 1.00 . A A . 42 LEU HB3 1 1
8 6683 1 1 42 LEU HD11 H -10.672 -5.083 -8.368 1.00 . A A . 42 LEU HD11 1 1
8 6684 1 1 42 LEU HD12 H -10.846 -6.449 -9.492 1.00 . A A . 42 LEU HD12 1 1
8 6685 1 1 42 LEU HD13 H -9.612 -5.213 -9.778 1.00 . A A . 42 LEU HD13 1 1
8 6686 1 1 42 LEU HD21 H -7.784 -4.896 -8.142 1.00 . A A . 42 LEU HD21 1 1
8 6687 1 1 42 LEU HD22 H -7.306 -6.228 -7.096 1.00 . A A . 42 LEU HD22 1 1
8 6688 1 1 42 LEU HD23 H -8.662 -5.174 -6.623 1.00 . A A . 42 LEU HD23 1 1
8 6689 1 1 42 LEU HG H -8.526 -7.153 -8.921 1.00 . A A . 42 LEU HG 1 1
8 6690 1 1 42 LEU N N -10.078 -6.965 -4.943 1.00 . A A . 42 LEU N 1 1
8 6691 1 1 42 LEU O O -13.000 -7.799 -6.741 1.00 . A A . 42 LEU O 1 1
8 6692 1 1 43 SER C C -14.033 -9.746 -4.380 1.00 . A A . 43 SER C 1 1
8 6693 1 1 43 SER CA C -12.809 -10.190 -5.175 1.00 . A A . 43 SER CA 1 1
8 6694 1 1 43 SER CB C -12.103 -11.374 -4.480 1.00 . A A . 43 SER CB 1 1
8 6695 1 1 43 SER H H -10.929 -9.267 -4.902 1.00 . A A . 43 SER H 1 1
8 6696 1 1 43 SER HA H -13.142 -10.511 -6.162 1.00 . A A . 43 SER HA 1 1
8 6697 1 1 43 SER HB2 H -11.382 -11.801 -5.171 1.00 . A A . 43 SER HB2 1 1
8 6698 1 1 43 SER HB3 H -11.560 -11.016 -3.606 1.00 . A A . 43 SER HB3 1 1
8 6699 1 1 43 SER HG H -13.346 -12.136 -3.165 1.00 . A A . 43 SER HG 1 1
8 6700 1 1 43 SER N N -11.840 -9.115 -5.327 1.00 . A A . 43 SER N 1 1
8 6701 1 1 43 SER O O -15.146 -9.709 -4.903 1.00 . A A . 43 SER O 1 1
8 6702 1 1 43 SER OG O -12.986 -12.392 -4.046 1.00 . A A . 43 SER OG 1 1
8 6703 1 1 44 THR C C -14.586 -8.627 -0.877 1.00 . A A . 44 THR C 1 1
8 6704 1 1 44 THR CA C -14.869 -9.517 -2.082 1.00 . A A . 44 THR CA 1 1
8 6705 1 1 44 THR CB C -15.095 -10.967 -1.596 1.00 . A A . 44 THR CB 1 1
8 6706 1 1 44 THR CG2 C -16.123 -11.698 -2.451 1.00 . A A . 44 THR CG2 1 1
8 6707 1 1 44 THR H H -12.881 -9.483 -2.750 1.00 . A A . 44 THR H 1 1
8 6708 1 1 44 THR HA H -15.749 -9.133 -2.565 1.00 . A A . 44 THR HA 1 1
8 6709 1 1 44 THR HB H -15.473 -10.941 -0.573 1.00 . A A . 44 THR HB 1 1
8 6710 1 1 44 THR HG1 H -13.991 -12.439 -0.966 1.00 . A A . 44 THR HG1 1 1
8 6711 1 1 44 THR HG21 H -15.752 -11.813 -3.469 1.00 . A A . 44 THR HG21 1 1
8 6712 1 1 44 THR HG22 H -17.049 -11.124 -2.467 1.00 . A A . 44 THR HG22 1 1
8 6713 1 1 44 THR HG23 H -16.315 -12.681 -2.024 1.00 . A A . 44 THR HG23 1 1
8 6714 1 1 44 THR N N -13.823 -9.505 -3.084 1.00 . A A . 44 THR N 1 1
8 6715 1 1 44 THR O O -15.513 -8.044 -0.314 1.00 . A A . 44 THR O 1 1
8 6716 1 1 44 THR OG1 O -13.898 -11.741 -1.624 1.00 . A A . 44 THR OG1 1 1
8 6717 1 1 45 LEU C C -12.925 -6.162 -0.098 1.00 . A A . 45 LEU C 1 1
8 6718 1 1 45 LEU CA C -12.895 -7.561 0.530 1.00 . A A . 45 LEU CA 1 1
8 6719 1 1 45 LEU CB C -11.478 -7.916 1.035 1.00 . A A . 45 LEU CB 1 1
8 6720 1 1 45 LEU CD1 C -11.908 -7.867 3.538 1.00 . A A . 45 LEU CD1 1 1
8 6721 1 1 45 LEU CD2 C -12.120 -10.049 2.275 1.00 . A A . 45 LEU CD2 1 1
8 6722 1 1 45 LEU CG C -11.397 -8.699 2.355 1.00 . A A . 45 LEU CG 1 1
8 6723 1 1 45 LEU H H -12.616 -9.002 -1.021 1.00 . A A . 45 LEU H 1 1
8 6724 1 1 45 LEU HA H -13.600 -7.574 1.361 1.00 . A A . 45 LEU HA 1 1
8 6725 1 1 45 LEU HB2 H -10.950 -8.484 0.275 1.00 . A A . 45 LEU HB2 1 1
8 6726 1 1 45 LEU HB3 H -10.908 -7.003 1.167 1.00 . A A . 45 LEU HB3 1 1
8 6727 1 1 45 LEU HD11 H -11.400 -6.900 3.561 1.00 . A A . 45 LEU HD11 1 1
8 6728 1 1 45 LEU HD12 H -11.693 -8.391 4.470 1.00 . A A . 45 LEU HD12 1 1
8 6729 1 1 45 LEU HD13 H -12.983 -7.706 3.468 1.00 . A A . 45 LEU HD13 1 1
8 6730 1 1 45 LEU HD21 H -11.946 -10.611 3.193 1.00 . A A . 45 LEU HD21 1 1
8 6731 1 1 45 LEU HD22 H -11.733 -10.625 1.433 1.00 . A A . 45 LEU HD22 1 1
8 6732 1 1 45 LEU HD23 H -13.192 -9.902 2.146 1.00 . A A . 45 LEU HD23 1 1
8 6733 1 1 45 LEU HG H -10.342 -8.906 2.538 1.00 . A A . 45 LEU HG 1 1
8 6734 1 1 45 LEU N N -13.322 -8.537 -0.464 1.00 . A A . 45 LEU N 1 1
8 6735 1 1 45 LEU O O -12.955 -6.008 -1.315 1.00 . A A . 45 LEU O 1 1
8 6736 1 1 46 SER C C -11.720 -3.180 1.557 1.00 . A A . 46 SER C 1 1
8 6737 1 1 46 SER CA C -12.452 -3.788 0.366 1.00 . A A . 46 SER CA 1 1
8 6738 1 1 46 SER CB C -13.683 -2.985 -0.015 1.00 . A A . 46 SER CB 1 1
8 6739 1 1 46 SER H H -12.863 -5.199 1.734 1.00 . A A . 46 SER H 1 1
8 6740 1 1 46 SER HA H -11.772 -3.834 -0.488 1.00 . A A . 46 SER HA 1 1
8 6741 1 1 46 SER HB2 H -13.377 -1.959 -0.180 1.00 . A A . 46 SER HB2 1 1
8 6742 1 1 46 SER HB3 H -14.073 -3.420 -0.928 1.00 . A A . 46 SER HB3 1 1
8 6743 1 1 46 SER HG H -15.003 -3.920 1.048 1.00 . A A . 46 SER HG 1 1
8 6744 1 1 46 SER N N -12.854 -5.124 0.733 1.00 . A A . 46 SER N 1 1
8 6745 1 1 46 SER O O -11.680 -3.786 2.630 1.00 . A A . 46 SER O 1 1
8 6746 1 1 46 SER OG O -14.690 -3.012 0.977 1.00 . A A . 46 SER OG 1 1
8 6747 1 1 47 PHE C C -11.195 -0.679 3.461 1.00 . A A . 47 PHE C 1 1
8 6748 1 1 47 PHE CA C -10.329 -1.367 2.399 1.00 . A A . 47 PHE CA 1 1
8 6749 1 1 47 PHE CB C -9.334 -0.393 1.765 1.00 . A A . 47 PHE CB 1 1
8 6750 1 1 47 PHE CD1 C -7.097 -0.922 2.825 1.00 . A A . 47 PHE CD1 1 1
8 6751 1 1 47 PHE CD2 C -8.268 1.094 3.513 1.00 . A A . 47 PHE CD2 1 1
8 6752 1 1 47 PHE CE1 C -6.062 -0.633 3.732 1.00 . A A . 47 PHE CE1 1 1
8 6753 1 1 47 PHE CE2 C -7.234 1.388 4.420 1.00 . A A . 47 PHE CE2 1 1
8 6754 1 1 47 PHE CG C -8.197 -0.053 2.705 1.00 . A A . 47 PHE CG 1 1
8 6755 1 1 47 PHE CZ C -6.130 0.525 4.528 1.00 . A A . 47 PHE CZ 1 1
8 6756 1 1 47 PHE H H -11.221 -1.563 0.452 1.00 . A A . 47 PHE H 1 1
8 6757 1 1 47 PHE HA H -9.755 -2.151 2.897 1.00 . A A . 47 PHE HA 1 1
8 6758 1 1 47 PHE HB2 H -8.919 -0.841 0.865 1.00 . A A . 47 PHE HB2 1 1
8 6759 1 1 47 PHE HB3 H -9.853 0.514 1.457 1.00 . A A . 47 PHE HB3 1 1
8 6760 1 1 47 PHE HD1 H -7.055 -1.822 2.228 1.00 . A A . 47 PHE HD1 1 1
8 6761 1 1 47 PHE HD2 H -9.135 1.731 3.455 1.00 . A A . 47 PHE HD2 1 1
8 6762 1 1 47 PHE HE1 H -5.220 -1.303 3.824 1.00 . A A . 47 PHE HE1 1 1
8 6763 1 1 47 PHE HE2 H -7.300 2.266 5.046 1.00 . A A . 47 PHE HE2 1 1
8 6764 1 1 47 PHE HZ H -5.338 0.745 5.231 1.00 . A A . 47 PHE HZ 1 1
8 6765 1 1 47 PHE N N -11.137 -1.995 1.362 1.00 . A A . 47 PHE N 1 1
8 6766 1 1 47 PHE O O -11.002 -0.932 4.646 1.00 . A A . 47 PHE O 1 1
8 6767 1 1 48 VAL C C -12.166 2.165 4.484 1.00 . A A . 48 VAL C 1 1
8 6768 1 1 48 VAL CA C -12.998 1.053 3.815 1.00 . A A . 48 VAL CA 1 1
8 6769 1 1 48 VAL CB C -13.912 0.260 4.780 1.00 . A A . 48 VAL CB 1 1
8 6770 1 1 48 VAL CG1 C -14.845 1.180 5.584 1.00 . A A . 48 VAL CG1 1 1
8 6771 1 1 48 VAL CG2 C -14.795 -0.737 4.007 1.00 . A A . 48 VAL CG2 1 1
8 6772 1 1 48 VAL H H -12.234 0.227 2.018 1.00 . A A . 48 VAL H 1 1
8 6773 1 1 48 VAL HA H -13.666 1.539 3.110 1.00 . A A . 48 VAL HA 1 1
8 6774 1 1 48 VAL HB H -13.300 -0.296 5.486 1.00 . A A . 48 VAL HB 1 1
8 6775 1 1 48 VAL HG11 H -14.258 1.845 6.216 1.00 . A A . 48 VAL HG11 1 1
8 6776 1 1 48 VAL HG12 H -15.465 1.770 4.911 1.00 . A A . 48 VAL HG12 1 1
8 6777 1 1 48 VAL HG13 H -15.487 0.584 6.233 1.00 . A A . 48 VAL HG13 1 1
8 6778 1 1 48 VAL HG21 H -14.175 -1.479 3.501 1.00 . A A . 48 VAL HG21 1 1
8 6779 1 1 48 VAL HG22 H -15.449 -1.268 4.699 1.00 . A A . 48 VAL HG22 1 1
8 6780 1 1 48 VAL HG23 H -15.403 -0.214 3.268 1.00 . A A . 48 VAL HG23 1 1
8 6781 1 1 48 VAL N N -12.148 0.158 3.017 1.00 . A A . 48 VAL N 1 1
8 6782 1 1 48 VAL O O -11.176 1.912 5.165 1.00 . A A . 48 VAL O 1 1
8 6783 1 1 49 CYS C C -12.172 4.617 6.380 1.00 . A A . 49 CYS C 1 1
8 6784 1 1 49 CYS CA C -11.854 4.564 4.876 1.00 . A A . 49 CYS CA 1 1
8 6785 1 1 49 CYS CB C -12.248 5.870 4.171 1.00 . A A . 49 CYS CB 1 1
8 6786 1 1 49 CYS H H -13.403 3.619 3.761 1.00 . A A . 49 CYS H 1 1
8 6787 1 1 49 CYS HA H -10.782 4.413 4.746 1.00 . A A . 49 CYS HA 1 1
8 6788 1 1 49 CYS HB2 H -11.668 6.687 4.599 1.00 . A A . 49 CYS HB2 1 1
8 6789 1 1 49 CYS HB3 H -11.970 5.800 3.119 1.00 . A A . 49 CYS HB3 1 1
8 6790 1 1 49 CYS N N -12.543 3.432 4.260 1.00 . A A . 49 CYS N 1 1
8 6791 1 1 49 CYS O O -13.267 4.214 6.782 1.00 . A A . 49 CYS O 1 1
8 6792 1 1 49 CYS SG S -13.996 6.331 4.272 1.00 . A A . 49 CYS SG 1 1
8 6793 1 1 50 PRO C C -12.696 6.015 9.102 1.00 . A A . 50 PRO C 1 1
8 6794 1 1 50 PRO CA C -11.480 5.183 8.671 1.00 . A A . 50 PRO CA 1 1
8 6795 1 1 50 PRO CB C -10.169 5.700 9.272 1.00 . A A . 50 PRO CB 1 1
8 6796 1 1 50 PRO CD C -9.977 5.725 6.888 1.00 . A A . 50 PRO CD 1 1
8 6797 1 1 50 PRO CG C -9.528 6.490 8.132 1.00 . A A . 50 PRO CG 1 1
8 6798 1 1 50 PRO HA H -11.629 4.159 9.009 1.00 . A A . 50 PRO HA 1 1
8 6799 1 1 50 PRO HB2 H -10.335 6.322 10.153 1.00 . A A . 50 PRO HB2 1 1
8 6800 1 1 50 PRO HB3 H -9.533 4.851 9.525 1.00 . A A . 50 PRO HB3 1 1
8 6801 1 1 50 PRO HD2 H -10.026 6.399 6.034 1.00 . A A . 50 PRO HD2 1 1
8 6802 1 1 50 PRO HD3 H -9.283 4.909 6.686 1.00 . A A . 50 PRO HD3 1 1
8 6803 1 1 50 PRO HG2 H -9.939 7.501 8.109 1.00 . A A . 50 PRO HG2 1 1
8 6804 1 1 50 PRO HG3 H -8.442 6.518 8.219 1.00 . A A . 50 PRO HG3 1 1
8 6805 1 1 50 PRO N N -11.281 5.173 7.224 1.00 . A A . 50 PRO N 1 1
8 6806 1 1 50 PRO O O -13.301 5.719 10.136 1.00 . A A . 50 PRO O 1 1
8 6807 1 1 51 TRP C C -15.529 6.749 8.449 1.00 . A A . 51 TRP C 1 1
8 6808 1 1 51 TRP CA C -14.352 7.727 8.510 1.00 . A A . 51 TRP CA 1 1
8 6809 1 1 51 TRP CB C -14.501 8.879 7.507 1.00 . A A . 51 TRP CB 1 1
8 6810 1 1 51 TRP CD1 C -16.054 10.544 8.628 1.00 . A A . 51 TRP CD1 1 1
8 6811 1 1 51 TRP CD2 C -16.998 9.547 6.852 1.00 . A A . 51 TRP CD2 1 1
8 6812 1 1 51 TRP CE2 C -17.995 10.383 7.437 1.00 . A A . 51 TRP CE2 1 1
8 6813 1 1 51 TRP CE3 C -17.367 8.823 5.698 1.00 . A A . 51 TRP CE3 1 1
8 6814 1 1 51 TRP CG C -15.781 9.646 7.654 1.00 . A A . 51 TRP CG 1 1
8 6815 1 1 51 TRP CH2 C -19.637 9.722 5.785 1.00 . A A . 51 TRP CH2 1 1
8 6816 1 1 51 TRP CZ2 C -19.299 10.470 6.925 1.00 . A A . 51 TRP CZ2 1 1
8 6817 1 1 51 TRP CZ3 C -18.670 8.907 5.170 1.00 . A A . 51 TRP CZ3 1 1
8 6818 1 1 51 TRP H H -12.566 7.217 7.472 1.00 . A A . 51 TRP H 1 1
8 6819 1 1 51 TRP HA H -14.325 8.154 9.513 1.00 . A A . 51 TRP HA 1 1
8 6820 1 1 51 TRP HB2 H -13.667 9.569 7.637 1.00 . A A . 51 TRP HB2 1 1
8 6821 1 1 51 TRP HB3 H -14.450 8.482 6.493 1.00 . A A . 51 TRP HB3 1 1
8 6822 1 1 51 TRP HD1 H -15.366 10.848 9.405 1.00 . A A . 51 TRP HD1 1 1
8 6823 1 1 51 TRP HE1 H -17.802 11.622 9.145 1.00 . A A . 51 TRP HE1 1 1
8 6824 1 1 51 TRP HE3 H -16.637 8.194 5.214 1.00 . A A . 51 TRP HE3 1 1
8 6825 1 1 51 TRP HH2 H -20.638 9.774 5.380 1.00 . A A . 51 TRP HH2 1 1
8 6826 1 1 51 TRP HZ2 H -20.035 11.100 7.402 1.00 . A A . 51 TRP HZ2 1 1
8 6827 1 1 51 TRP HZ3 H -18.932 8.336 4.291 1.00 . A A . 51 TRP HZ3 1 1
8 6828 1 1 51 TRP N N -13.104 7.008 8.298 1.00 . A A . 51 TRP N 1 1
8 6829 1 1 51 TRP NE1 N -17.359 10.980 8.504 1.00 . A A . 51 TRP NE1 1 1
8 6830 1 1 51 TRP O O -16.271 6.636 9.425 1.00 . A A . 51 TRP O 1 1
8 6831 1 1 52 CYS C C -16.549 3.872 8.257 1.00 . A A . 52 CYS C 1 1
8 6832 1 1 52 CYS CA C -16.730 4.995 7.236 1.00 . A A . 52 CYS CA 1 1
8 6833 1 1 52 CYS CB C -16.769 4.415 5.827 1.00 . A A . 52 CYS CB 1 1
8 6834 1 1 52 CYS H H -15.018 6.082 6.594 1.00 . A A . 52 CYS H 1 1
8 6835 1 1 52 CYS HA H -17.695 5.468 7.432 1.00 . A A . 52 CYS HA 1 1
8 6836 1 1 52 CYS HB2 H -15.768 4.099 5.532 1.00 . A A . 52 CYS HB2 1 1
8 6837 1 1 52 CYS HB3 H -17.407 3.537 5.855 1.00 . A A . 52 CYS HB3 1 1
8 6838 1 1 52 CYS N N -15.682 6.003 7.349 1.00 . A A . 52 CYS N 1 1
8 6839 1 1 52 CYS O O -17.540 3.390 8.789 1.00 . A A . 52 CYS O 1 1
8 6840 1 1 52 CYS SG S -17.454 5.522 4.578 1.00 . A A . 52 CYS SG 1 1
8 6841 1 1 53 ALA C C -15.634 2.971 10.995 1.00 . A A . 53 ALA C 1 1
8 6842 1 1 53 ALA CA C -15.097 2.480 9.640 1.00 . A A . 53 ALA CA 1 1
8 6843 1 1 53 ALA CB C -13.611 2.128 9.742 1.00 . A A . 53 ALA CB 1 1
8 6844 1 1 53 ALA H H -14.521 3.843 8.070 1.00 . A A . 53 ALA H 1 1
8 6845 1 1 53 ALA HA H -15.643 1.575 9.370 1.00 . A A . 53 ALA HA 1 1
8 6846 1 1 53 ALA HB1 H -13.215 1.863 8.761 1.00 . A A . 53 ALA HB1 1 1
8 6847 1 1 53 ALA HB2 H -13.058 2.970 10.153 1.00 . A A . 53 ALA HB2 1 1
8 6848 1 1 53 ALA HB3 H -13.492 1.277 10.414 1.00 . A A . 53 ALA HB3 1 1
8 6849 1 1 53 ALA N N -15.315 3.470 8.585 1.00 . A A . 53 ALA N 1 1
8 6850 1 1 53 ALA O O -16.105 2.164 11.793 1.00 . A A . 53 ALA O 1 1
8 6851 1 1 54 THR C C -17.602 5.111 12.410 1.00 . A A . 54 THR C 1 1
8 6852 1 1 54 THR CA C -16.077 4.913 12.463 1.00 . A A . 54 THR CA 1 1
8 6853 1 1 54 THR CB C -15.344 6.254 12.674 1.00 . A A . 54 THR CB 1 1
8 6854 1 1 54 THR CG2 C -15.647 6.875 14.042 1.00 . A A . 54 THR CG2 1 1
8 6855 1 1 54 THR H H -15.125 4.880 10.559 1.00 . A A . 54 THR H 1 1
8 6856 1 1 54 THR HA H -15.850 4.257 13.305 1.00 . A A . 54 THR HA 1 1
8 6857 1 1 54 THR HB H -15.648 6.958 11.901 1.00 . A A . 54 THR HB 1 1
8 6858 1 1 54 THR HG1 H -13.692 5.912 11.651 1.00 . A A . 54 THR HG1 1 1
8 6859 1 1 54 THR HG21 H -16.710 7.104 14.124 1.00 . A A . 54 THR HG21 1 1
8 6860 1 1 54 THR HG22 H -15.081 7.799 14.156 1.00 . A A . 54 THR HG22 1 1
8 6861 1 1 54 THR HG23 H -15.365 6.183 14.836 1.00 . A A . 54 THR HG23 1 1
8 6862 1 1 54 THR N N -15.579 4.285 11.243 1.00 . A A . 54 THR N 1 1
8 6863 1 1 54 THR O O -18.280 4.884 13.410 1.00 . A A . 54 THR O 1 1
8 6864 1 1 54 THR OG1 O -13.942 6.078 12.591 1.00 . A A . 54 THR OG1 1 1
8 6865 1 1 55 ASN C C -20.457 4.729 10.810 1.00 . A A . 55 ASN C 1 1
8 6866 1 1 55 ASN CA C -19.564 5.929 11.129 1.00 . A A . 55 ASN CA 1 1
8 6867 1 1 55 ASN CB C -19.740 7.008 10.045 1.00 . A A . 55 ASN CB 1 1
8 6868 1 1 55 ASN CG C -19.214 8.356 10.512 1.00 . A A . 55 ASN CG 1 1
8 6869 1 1 55 ASN H H -17.526 5.702 10.476 1.00 . A A . 55 ASN H 1 1
8 6870 1 1 55 ASN HA H -19.913 6.345 12.076 1.00 . A A . 55 ASN HA 1 1
8 6871 1 1 55 ASN HB2 H -19.247 6.703 9.120 1.00 . A A . 55 ASN HB2 1 1
8 6872 1 1 55 ASN HB3 H -20.804 7.124 9.830 1.00 . A A . 55 ASN HB3 1 1
8 6873 1 1 55 ASN HD21 H -17.285 7.796 10.175 1.00 . A A . 55 ASN HD21 1 1
8 6874 1 1 55 ASN HD22 H -17.541 9.371 10.911 1.00 . A A . 55 ASN HD22 1 1
8 6875 1 1 55 ASN N N -18.145 5.557 11.268 1.00 . A A . 55 ASN N 1 1
8 6876 1 1 55 ASN ND2 N -17.903 8.517 10.547 1.00 . A A . 55 ASN ND2 1 1
8 6877 1 1 55 ASN O O -21.665 4.805 11.030 1.00 . A A . 55 ASN O 1 1
8 6878 1 1 55 ASN OD1 O -19.968 9.251 10.874 1.00 . A A . 55 ASN OD1 1 1
8 6879 1 1 56 GLN C C -20.731 2.531 8.325 1.00 . A A . 56 GLN C 1 1
8 6880 1 1 56 GLN CA C -20.374 2.394 9.812 1.00 . A A . 56 GLN CA 1 1
8 6881 1 1 56 GLN CB C -21.511 1.874 10.704 1.00 . A A . 56 GLN CB 1 1
8 6882 1 1 56 GLN CD C -22.795 -0.144 11.584 1.00 . A A . 56 GLN CD 1 1
8 6883 1 1 56 GLN CG C -21.736 0.357 10.599 1.00 . A A . 56 GLN CG 1 1
8 6884 1 1 56 GLN H H -18.866 3.801 10.099 1.00 . A A . 56 GLN H 1 1
8 6885 1 1 56 GLN HA H -19.557 1.677 9.866 1.00 . A A . 56 GLN HA 1 1
8 6886 1 1 56 GLN HB2 H -21.245 2.112 11.735 1.00 . A A . 56 GLN HB2 1 1
8 6887 1 1 56 GLN HB3 H -22.427 2.402 10.444 1.00 . A A . 56 GLN HB3 1 1
8 6888 1 1 56 GLN HE21 H -21.783 0.566 13.203 1.00 . A A . 56 GLN HE21 1 1
8 6889 1 1 56 GLN HE22 H -23.305 -0.267 13.513 1.00 . A A . 56 GLN HE22 1 1
8 6890 1 1 56 GLN HG2 H -22.054 0.105 9.587 1.00 . A A . 56 GLN HG2 1 1
8 6891 1 1 56 GLN HG3 H -20.798 -0.160 10.804 1.00 . A A . 56 GLN HG3 1 1
8 6892 1 1 56 GLN N N -19.836 3.647 10.333 1.00 . A A . 56 GLN N 1 1
8 6893 1 1 56 GLN NE2 N -22.595 0.064 12.881 1.00 . A A . 56 GLN NE2 1 1
8 6894 1 1 56 GLN O O -20.954 1.466 7.703 1.00 . A A . 56 GLN O 1 1
8 6895 1 1 56 GLN OE1 O -23.792 -0.741 11.198 1.00 . A A . 56 GLN OE1 1 1
8 6896 2 2 1 ZN ZN ZN -15.616 4.923 3.035 1.00 . B A . 57 ZN ZN 1 1
9 6897 1 1 1 GLY C C 12.200 10.197 -7.200 1.00 . A A . 1 GLY C 1 1
9 6898 1 1 1 GLY CA C 13.711 10.253 -7.391 1.00 . A A . 1 GLY CA 1 1
9 6899 1 1 1 GLY H1 H 14.041 8.231 -7.291 1.00 . A A . 1 GLY H1 1 1
9 6900 1 1 1 GLY HA2 H 14.095 11.147 -6.900 1.00 . A A . 1 GLY HA2 1 1
9 6901 1 1 1 GLY HA3 H 13.942 10.296 -8.455 1.00 . A A . 1 GLY HA3 1 1
9 6902 1 1 1 GLY N N 14.350 9.060 -6.799 1.00 . A A . 1 GLY N 1 1
9 6903 1 1 1 GLY O O 11.726 9.343 -6.457 1.00 . A A . 1 GLY O 1 1
9 6904 1 1 2 SER C C 9.488 9.862 -8.666 1.00 . A A . 2 SER C 1 1
9 6905 1 1 2 SER CA C 9.986 11.056 -7.838 1.00 . A A . 2 SER CA 1 1
9 6906 1 1 2 SER CB C 9.432 12.394 -8.351 1.00 . A A . 2 SER CB 1 1
9 6907 1 1 2 SER H H 11.888 11.803 -8.422 1.00 . A A . 2 SER H 1 1
9 6908 1 1 2 SER HA H 9.654 10.916 -6.808 1.00 . A A . 2 SER HA 1 1
9 6909 1 1 2 SER HB2 H 9.841 13.210 -7.754 1.00 . A A . 2 SER HB2 1 1
9 6910 1 1 2 SER HB3 H 9.727 12.540 -9.391 1.00 . A A . 2 SER HB3 1 1
9 6911 1 1 2 SER HG H 7.756 12.490 -7.346 1.00 . A A . 2 SER HG 1 1
9 6912 1 1 2 SER N N 11.449 11.093 -7.854 1.00 . A A . 2 SER N 1 1
9 6913 1 1 2 SER O O 8.794 8.989 -8.146 1.00 . A A . 2 SER O 1 1
9 6914 1 1 2 SER OG O 8.024 12.434 -8.268 1.00 . A A . 2 SER OG 1 1
9 6915 1 1 3 HIS C C 10.523 7.500 -10.400 1.00 . A A . 3 HIS C 1 1
9 6916 1 1 3 HIS CA C 9.610 8.659 -10.818 1.00 . A A . 3 HIS CA 1 1
9 6917 1 1 3 HIS CB C 9.817 9.058 -12.290 1.00 . A A . 3 HIS CB 1 1
9 6918 1 1 3 HIS CD2 C 7.754 10.617 -12.254 1.00 . A A . 3 HIS CD2 1 1
9 6919 1 1 3 HIS CE1 C 8.203 11.857 -14.009 1.00 . A A . 3 HIS CE1 1 1
9 6920 1 1 3 HIS CG C 8.945 10.191 -12.784 1.00 . A A . 3 HIS CG 1 1
9 6921 1 1 3 HIS H H 10.429 10.545 -10.334 1.00 . A A . 3 HIS H 1 1
9 6922 1 1 3 HIS HA H 8.574 8.345 -10.690 1.00 . A A . 3 HIS HA 1 1
9 6923 1 1 3 HIS HB2 H 10.860 9.344 -12.437 1.00 . A A . 3 HIS HB2 1 1
9 6924 1 1 3 HIS HB3 H 9.622 8.185 -12.914 1.00 . A A . 3 HIS HB3 1 1
9 6925 1 1 3 HIS HD1 H 10.008 10.899 -14.502 1.00 . A A . 3 HIS HD1 1 1
9 6926 1 1 3 HIS HD2 H 7.251 10.214 -11.387 1.00 . A A . 3 HIS HD2 1 1
9 6927 1 1 3 HIS HE1 H 8.126 12.606 -14.785 1.00 . A A . 3 HIS HE1 1 1
9 6928 1 1 3 HIS N N 9.876 9.797 -9.947 1.00 . A A . 3 HIS N 1 1
9 6929 1 1 3 HIS ND1 N 9.212 10.977 -13.885 1.00 . A A . 3 HIS ND1 1 1
9 6930 1 1 3 HIS NE2 N 7.296 11.677 -13.038 1.00 . A A . 3 HIS NE2 1 1
9 6931 1 1 3 HIS O O 11.594 7.306 -10.972 1.00 . A A . 3 HIS O 1 1
9 6932 1 1 4 MET C C 10.037 4.581 -8.279 1.00 . A A . 4 MET C 1 1
9 6933 1 1 4 MET CA C 10.938 5.724 -8.747 1.00 . A A . 4 MET CA 1 1
9 6934 1 1 4 MET CB C 11.764 6.339 -7.606 1.00 . A A . 4 MET CB 1 1
9 6935 1 1 4 MET CE C 14.437 5.457 -9.513 1.00 . A A . 4 MET CE 1 1
9 6936 1 1 4 MET CG C 12.931 5.457 -7.146 1.00 . A A . 4 MET CG 1 1
9 6937 1 1 4 MET H H 9.300 7.073 -8.849 1.00 . A A . 4 MET H 1 1
9 6938 1 1 4 MET HA H 11.627 5.337 -9.498 1.00 . A A . 4 MET HA 1 1
9 6939 1 1 4 MET HB2 H 12.179 7.287 -7.946 1.00 . A A . 4 MET HB2 1 1
9 6940 1 1 4 MET HB3 H 11.113 6.548 -6.755 1.00 . A A . 4 MET HB3 1 1
9 6941 1 1 4 MET HE1 H 13.703 6.077 -10.026 1.00 . A A . 4 MET HE1 1 1
9 6942 1 1 4 MET HE2 H 15.407 5.585 -9.995 1.00 . A A . 4 MET HE2 1 1
9 6943 1 1 4 MET HE3 H 14.143 4.409 -9.575 1.00 . A A . 4 MET HE3 1 1
9 6944 1 1 4 MET HG2 H 12.976 5.509 -6.058 1.00 . A A . 4 MET HG2 1 1
9 6945 1 1 4 MET HG3 H 12.743 4.420 -7.421 1.00 . A A . 4 MET HG3 1 1
9 6946 1 1 4 MET N N 10.127 6.768 -9.354 1.00 . A A . 4 MET N 1 1
9 6947 1 1 4 MET O O 9.370 4.679 -7.247 1.00 . A A . 4 MET O 1 1
9 6948 1 1 4 MET SD S 14.562 5.954 -7.774 1.00 . A A . 4 MET SD 1 1
9 6949 1 1 5 ALA C C 10.771 1.612 -7.803 1.00 . A A . 5 ALA C 1 1
9 6950 1 1 5 ALA CA C 9.594 2.195 -8.581 1.00 . A A . 5 ALA CA 1 1
9 6951 1 1 5 ALA CB C 9.219 1.302 -9.769 1.00 . A A . 5 ALA CB 1 1
9 6952 1 1 5 ALA H H 10.628 3.408 -9.828 1.00 . A A . 5 ALA H 1 1
9 6953 1 1 5 ALA HA H 8.732 2.327 -7.941 1.00 . A A . 5 ALA HA 1 1
9 6954 1 1 5 ALA HB1 H 8.398 1.752 -10.328 1.00 . A A . 5 ALA HB1 1 1
9 6955 1 1 5 ALA HB2 H 10.078 1.170 -10.428 1.00 . A A . 5 ALA HB2 1 1
9 6956 1 1 5 ALA HB3 H 8.904 0.324 -9.401 1.00 . A A . 5 ALA HB3 1 1
9 6957 1 1 5 ALA N N 10.014 3.490 -9.047 1.00 . A A . 5 ALA N 1 1
9 6958 1 1 5 ALA O O 11.901 1.624 -8.290 1.00 . A A . 5 ALA O 1 1
9 6959 1 1 6 GLU C C 10.642 -0.888 -5.278 1.00 . A A . 6 GLU C 1 1
9 6960 1 1 6 GLU CA C 11.415 0.343 -5.775 1.00 . A A . 6 GLU CA 1 1
9 6961 1 1 6 GLU CB C 11.906 1.216 -4.603 1.00 . A A . 6 GLU CB 1 1
9 6962 1 1 6 GLU CD C 13.292 3.234 -3.914 1.00 . A A . 6 GLU CD 1 1
9 6963 1 1 6 GLU CG C 12.881 2.311 -5.063 1.00 . A A . 6 GLU CG 1 1
9 6964 1 1 6 GLU H H 9.540 1.084 -6.280 1.00 . A A . 6 GLU H 1 1
9 6965 1 1 6 GLU HA H 12.268 0.017 -6.372 1.00 . A A . 6 GLU HA 1 1
9 6966 1 1 6 GLU HB2 H 11.045 1.671 -4.113 1.00 . A A . 6 GLU HB2 1 1
9 6967 1 1 6 GLU HB3 H 12.414 0.592 -3.868 1.00 . A A . 6 GLU HB3 1 1
9 6968 1 1 6 GLU HG2 H 13.766 1.845 -5.498 1.00 . A A . 6 GLU HG2 1 1
9 6969 1 1 6 GLU HG3 H 12.399 2.914 -5.830 1.00 . A A . 6 GLU HG3 1 1
9 6970 1 1 6 GLU N N 10.496 1.109 -6.606 1.00 . A A . 6 GLU N 1 1
9 6971 1 1 6 GLU O O 9.407 -0.861 -5.304 1.00 . A A . 6 GLU O 1 1
9 6972 1 1 6 GLU OE1 O 14.287 2.921 -3.232 1.00 . A A . 6 GLU OE1 1 1
9 6973 1 1 6 GLU OE2 O 12.584 4.257 -3.728 1.00 . A A . 6 GLU OE2 1 1
9 6974 1 1 7 PRO C C 10.064 -2.553 -2.799 1.00 . A A . 7 PRO C 1 1
9 6975 1 1 7 PRO CA C 10.662 -3.052 -4.116 1.00 . A A . 7 PRO CA 1 1
9 6976 1 1 7 PRO CB C 11.746 -4.115 -3.914 1.00 . A A . 7 PRO CB 1 1
9 6977 1 1 7 PRO CD C 12.763 -2.151 -4.823 1.00 . A A . 7 PRO CD 1 1
9 6978 1 1 7 PRO CG C 13.033 -3.295 -3.848 1.00 . A A . 7 PRO CG 1 1
9 6979 1 1 7 PRO HA H 9.853 -3.473 -4.718 1.00 . A A . 7 PRO HA 1 1
9 6980 1 1 7 PRO HB2 H 11.595 -4.704 -3.008 1.00 . A A . 7 PRO HB2 1 1
9 6981 1 1 7 PRO HB3 H 11.778 -4.768 -4.787 1.00 . A A . 7 PRO HB3 1 1
9 6982 1 1 7 PRO HD2 H 13.305 -1.261 -4.508 1.00 . A A . 7 PRO HD2 1 1
9 6983 1 1 7 PRO HD3 H 13.074 -2.438 -5.827 1.00 . A A . 7 PRO HD3 1 1
9 6984 1 1 7 PRO HG2 H 13.161 -2.895 -2.840 1.00 . A A . 7 PRO HG2 1 1
9 6985 1 1 7 PRO HG3 H 13.904 -3.882 -4.140 1.00 . A A . 7 PRO HG3 1 1
9 6986 1 1 7 PRO N N 11.321 -1.954 -4.813 1.00 . A A . 7 PRO N 1 1
9 6987 1 1 7 PRO O O 10.376 -1.459 -2.319 1.00 . A A . 7 PRO O 1 1
9 6988 1 1 8 GLN C C 7.362 -1.984 -1.363 1.00 . A A . 8 GLN C 1 1
9 6989 1 1 8 GLN CA C 8.328 -3.149 -1.097 1.00 . A A . 8 GLN CA 1 1
9 6990 1 1 8 GLN CB C 9.132 -3.042 0.186 1.00 . A A . 8 GLN CB 1 1
9 6991 1 1 8 GLN CD C 9.180 -5.569 0.642 1.00 . A A . 8 GLN CD 1 1
9 6992 1 1 8 GLN CG C 9.983 -4.275 0.530 1.00 . A A . 8 GLN CG 1 1
9 6993 1 1 8 GLN H H 9.134 -4.339 -2.491 1.00 . A A . 8 GLN H 1 1
9 6994 1 1 8 GLN HA H 7.723 -4.042 -0.980 1.00 . A A . 8 GLN HA 1 1
9 6995 1 1 8 GLN HB2 H 9.800 -2.194 0.080 1.00 . A A . 8 GLN HB2 1 1
9 6996 1 1 8 GLN HB3 H 8.415 -2.895 0.977 1.00 . A A . 8 GLN HB3 1 1
9 6997 1 1 8 GLN HE21 H 10.364 -6.586 -0.684 1.00 . A A . 8 GLN HE21 1 1
9 6998 1 1 8 GLN HE22 H 9.000 -7.463 0.024 1.00 . A A . 8 GLN HE22 1 1
9 6999 1 1 8 GLN HG2 H 10.783 -4.388 -0.203 1.00 . A A . 8 GLN HG2 1 1
9 7000 1 1 8 GLN HG3 H 10.439 -4.087 1.497 1.00 . A A . 8 GLN HG3 1 1
9 7001 1 1 8 GLN N N 9.229 -3.400 -2.190 1.00 . A A . 8 GLN N 1 1
9 7002 1 1 8 GLN NE2 N 9.546 -6.605 -0.102 1.00 . A A . 8 GLN NE2 1 1
9 7003 1 1 8 GLN O O 6.156 -2.207 -1.383 1.00 . A A . 8 GLN O 1 1
9 7004 1 1 8 GLN OE1 O 8.226 -5.651 1.402 1.00 . A A . 8 GLN OE1 1 1
9 7005 1 1 9 ARG C C 6.256 0.567 -2.828 1.00 . A A . 9 ARG C 1 1
9 7006 1 1 9 ARG CA C 7.172 0.519 -1.605 1.00 . A A . 9 ARG CA 1 1
9 7007 1 1 9 ARG CB C 8.250 1.618 -1.564 1.00 . A A . 9 ARG CB 1 1
9 7008 1 1 9 ARG CD C 7.241 3.859 -2.332 1.00 . A A . 9 ARG CD 1 1
9 7009 1 1 9 ARG CG C 7.748 2.992 -1.175 1.00 . A A . 9 ARG CG 1 1
9 7010 1 1 9 ARG CZ C 9.494 4.284 -3.489 1.00 . A A . 9 ARG CZ 1 1
9 7011 1 1 9 ARG H H 8.876 -0.667 -1.453 1.00 . A A . 9 ARG H 1 1
9 7012 1 1 9 ARG HA H 6.551 0.621 -0.719 1.00 . A A . 9 ARG HA 1 1
9 7013 1 1 9 ARG HB2 H 9.012 1.344 -0.841 1.00 . A A . 9 ARG HB2 1 1
9 7014 1 1 9 ARG HB3 H 8.717 1.708 -2.518 1.00 . A A . 9 ARG HB3 1 1
9 7015 1 1 9 ARG HD2 H 6.343 3.374 -2.716 1.00 . A A . 9 ARG HD2 1 1
9 7016 1 1 9 ARG HD3 H 6.965 4.828 -1.923 1.00 . A A . 9 ARG HD3 1 1
9 7017 1 1 9 ARG HE H 7.732 3.941 -4.368 1.00 . A A . 9 ARG HE 1 1
9 7018 1 1 9 ARG HG2 H 6.931 2.805 -0.512 1.00 . A A . 9 ARG HG2 1 1
9 7019 1 1 9 ARG HG3 H 8.512 3.524 -0.610 1.00 . A A . 9 ARG HG3 1 1
9 7020 1 1 9 ARG HH11 H 9.904 4.189 -1.471 1.00 . A A . 9 ARG HH11 1 1
9 7021 1 1 9 ARG HH12 H 11.279 4.389 -2.570 1.00 . A A . 9 ARG HH12 1 1
9 7022 1 1 9 ARG HH21 H 9.678 4.504 -5.570 1.00 . A A . 9 ARG HH21 1 1
9 7023 1 1 9 ARG HH22 H 11.147 4.520 -4.572 1.00 . A A . 9 ARG HH22 1 1
9 7024 1 1 9 ARG N N 7.869 -0.755 -1.502 1.00 . A A . 9 ARG N 1 1
9 7025 1 1 9 ARG NE N 8.171 4.055 -3.468 1.00 . A A . 9 ARG NE 1 1
9 7026 1 1 9 ARG NH1 N 10.258 4.333 -2.402 1.00 . A A . 9 ARG NH1 1 1
9 7027 1 1 9 ARG NH2 N 10.117 4.464 -4.645 1.00 . A A . 9 ARG NH2 1 1
9 7028 1 1 9 ARG O O 6.632 1.054 -3.896 1.00 . A A . 9 ARG O 1 1
9 7029 1 1 10 HIS C C 2.782 0.640 -3.393 1.00 . A A . 10 HIS C 1 1
9 7030 1 1 10 HIS CA C 4.057 -0.143 -3.718 1.00 . A A . 10 HIS CA 1 1
9 7031 1 1 10 HIS CB C 3.759 -1.645 -3.858 1.00 . A A . 10 HIS CB 1 1
9 7032 1 1 10 HIS CD2 C 6.135 -2.224 -4.727 1.00 . A A . 10 HIS CD2 1 1
9 7033 1 1 10 HIS CE1 C 6.222 -4.342 -4.190 1.00 . A A . 10 HIS CE1 1 1
9 7034 1 1 10 HIS CG C 4.938 -2.556 -4.145 1.00 . A A . 10 HIS CG 1 1
9 7035 1 1 10 HIS H H 4.782 -0.210 -1.705 1.00 . A A . 10 HIS H 1 1
9 7036 1 1 10 HIS HA H 4.461 0.221 -4.663 1.00 . A A . 10 HIS HA 1 1
9 7037 1 1 10 HIS HB2 H 3.277 -1.989 -2.941 1.00 . A A . 10 HIS HB2 1 1
9 7038 1 1 10 HIS HB3 H 3.045 -1.764 -4.672 1.00 . A A . 10 HIS HB3 1 1
9 7039 1 1 10 HIS HD1 H 4.433 -4.391 -3.149 1.00 . A A . 10 HIS HD1 1 1
9 7040 1 1 10 HIS HD2 H 6.435 -1.242 -5.045 1.00 . A A . 10 HIS HD2 1 1
9 7041 1 1 10 HIS HE1 H 6.588 -5.338 -3.990 1.00 . A A . 10 HIS HE1 1 1
9 7042 1 1 10 HIS N N 5.033 0.069 -2.657 1.00 . A A . 10 HIS N 1 1
9 7043 1 1 10 HIS ND1 N 5.020 -3.887 -3.801 1.00 . A A . 10 HIS ND1 1 1
9 7044 1 1 10 HIS NE2 N 6.938 -3.369 -4.766 1.00 . A A . 10 HIS NE2 1 1
9 7045 1 1 10 HIS O O 2.478 0.876 -2.225 1.00 . A A . 10 HIS O 1 1
9 7046 1 1 11 LYS C C -0.348 1.293 -4.902 1.00 . A A . 11 LYS C 1 1
9 7047 1 1 11 LYS CA C 0.872 1.933 -4.259 1.00 . A A . 11 LYS CA 1 1
9 7048 1 1 11 LYS CB C 1.160 3.341 -4.809 1.00 . A A . 11 LYS CB 1 1
9 7049 1 1 11 LYS CD C 3.692 3.814 -5.065 1.00 . A A . 11 LYS CD 1 1
9 7050 1 1 11 LYS CE C 3.993 5.060 -5.911 1.00 . A A . 11 LYS CE 1 1
9 7051 1 1 11 LYS CG C 2.426 3.979 -4.205 1.00 . A A . 11 LYS CG 1 1
9 7052 1 1 11 LYS H H 2.268 0.784 -5.362 1.00 . A A . 11 LYS H 1 1
9 7053 1 1 11 LYS HA H 0.658 2.049 -3.198 1.00 . A A . 11 LYS HA 1 1
9 7054 1 1 11 LYS HB2 H 1.237 3.308 -5.896 1.00 . A A . 11 LYS HB2 1 1
9 7055 1 1 11 LYS HB3 H 0.306 3.971 -4.553 1.00 . A A . 11 LYS HB3 1 1
9 7056 1 1 11 LYS HD2 H 4.539 3.657 -4.395 1.00 . A A . 11 LYS HD2 1 1
9 7057 1 1 11 LYS HD3 H 3.613 2.934 -5.705 1.00 . A A . 11 LYS HD3 1 1
9 7058 1 1 11 LYS HE2 H 4.182 5.892 -5.230 1.00 . A A . 11 LYS HE2 1 1
9 7059 1 1 11 LYS HE3 H 4.900 4.880 -6.491 1.00 . A A . 11 LYS HE3 1 1
9 7060 1 1 11 LYS HG2 H 2.237 5.040 -4.054 1.00 . A A . 11 LYS HG2 1 1
9 7061 1 1 11 LYS HG3 H 2.611 3.548 -3.222 1.00 . A A . 11 LYS HG3 1 1
9 7062 1 1 11 LYS HZ1 H 2.699 4.671 -7.468 1.00 . A A . 11 LYS HZ1 1 1
9 7063 1 1 11 LYS HZ2 H 3.129 6.255 -7.347 1.00 . A A . 11 LYS HZ2 1 1
9 7064 1 1 11 LYS HZ3 H 2.050 5.614 -6.284 1.00 . A A . 11 LYS HZ3 1 1
9 7065 1 1 11 LYS N N 2.021 1.044 -4.419 1.00 . A A . 11 LYS N 1 1
9 7066 1 1 11 LYS NZ N 2.885 5.425 -6.822 1.00 . A A . 11 LYS NZ 1 1
9 7067 1 1 11 LYS O O -0.470 1.292 -6.126 1.00 . A A . 11 LYS O 1 1
9 7068 1 1 12 ILE C C -3.615 0.860 -4.168 1.00 . A A . 12 ILE C 1 1
9 7069 1 1 12 ILE CA C -2.408 -0.013 -4.506 1.00 . A A . 12 ILE CA 1 1
9 7070 1 1 12 ILE CB C -2.472 -1.403 -3.833 1.00 . A A . 12 ILE CB 1 1
9 7071 1 1 12 ILE CD1 C -1.111 -3.485 -3.250 1.00 . A A . 12 ILE CD1 1 1
9 7072 1 1 12 ILE CG1 C -1.241 -2.274 -4.180 1.00 . A A . 12 ILE CG1 1 1
9 7073 1 1 12 ILE CG2 C -3.783 -2.105 -4.247 1.00 . A A . 12 ILE CG2 1 1
9 7074 1 1 12 ILE H H -1.044 0.782 -3.073 1.00 . A A . 12 ILE H 1 1
9 7075 1 1 12 ILE HA H -2.371 -0.163 -5.586 1.00 . A A . 12 ILE HA 1 1
9 7076 1 1 12 ILE HB H -2.473 -1.258 -2.753 1.00 . A A . 12 ILE HB 1 1
9 7077 1 1 12 ILE HD11 H -0.152 -3.969 -3.405 1.00 . A A . 12 ILE HD11 1 1
9 7078 1 1 12 ILE HD12 H -1.152 -3.155 -2.212 1.00 . A A . 12 ILE HD12 1 1
9 7079 1 1 12 ILE HD13 H -1.902 -4.207 -3.447 1.00 . A A . 12 ILE HD13 1 1
9 7080 1 1 12 ILE HG12 H -1.296 -2.609 -5.217 1.00 . A A . 12 ILE HG12 1 1
9 7081 1 1 12 ILE HG13 H -0.328 -1.690 -4.063 1.00 . A A . 12 ILE HG13 1 1
9 7082 1 1 12 ILE HG21 H -3.850 -3.093 -3.798 1.00 . A A . 12 ILE HG21 1 1
9 7083 1 1 12 ILE HG22 H -4.645 -1.532 -3.900 1.00 . A A . 12 ILE HG22 1 1
9 7084 1 1 12 ILE HG23 H -3.836 -2.191 -5.334 1.00 . A A . 12 ILE HG23 1 1
9 7085 1 1 12 ILE N N -1.220 0.716 -4.075 1.00 . A A . 12 ILE N 1 1
9 7086 1 1 12 ILE O O -4.018 0.950 -3.016 1.00 . A A . 12 ILE O 1 1
9 7087 1 1 13 LEU C C -6.605 1.434 -4.826 1.00 . A A . 13 LEU C 1 1
9 7088 1 1 13 LEU CA C -5.384 2.343 -4.966 1.00 . A A . 13 LEU CA 1 1
9 7089 1 1 13 LEU CB C -5.498 3.375 -6.093 1.00 . A A . 13 LEU CB 1 1
9 7090 1 1 13 LEU CD1 C -5.905 5.816 -6.339 1.00 . A A . 13 LEU CD1 1 1
9 7091 1 1 13 LEU CD2 C -7.888 4.287 -6.240 1.00 . A A . 13 LEU CD2 1 1
9 7092 1 1 13 LEU CG C -6.461 4.526 -5.732 1.00 . A A . 13 LEU CG 1 1
9 7093 1 1 13 LEU H H -3.823 1.460 -6.080 1.00 . A A . 13 LEU H 1 1
9 7094 1 1 13 LEU HA H -5.254 2.885 -4.038 1.00 . A A . 13 LEU HA 1 1
9 7095 1 1 13 LEU HB2 H -4.500 3.787 -6.252 1.00 . A A . 13 LEU HB2 1 1
9 7096 1 1 13 LEU HB3 H -5.806 2.894 -7.023 1.00 . A A . 13 LEU HB3 1 1
9 7097 1 1 13 LEU HD11 H -4.949 6.047 -5.867 1.00 . A A . 13 LEU HD11 1 1
9 7098 1 1 13 LEU HD12 H -6.598 6.632 -6.164 1.00 . A A . 13 LEU HD12 1 1
9 7099 1 1 13 LEU HD13 H -5.760 5.682 -7.411 1.00 . A A . 13 LEU HD13 1 1
9 7100 1 1 13 LEU HD21 H -8.529 5.123 -5.962 1.00 . A A . 13 LEU HD21 1 1
9 7101 1 1 13 LEU HD22 H -8.300 3.382 -5.794 1.00 . A A . 13 LEU HD22 1 1
9 7102 1 1 13 LEU HD23 H -7.892 4.178 -7.325 1.00 . A A . 13 LEU HD23 1 1
9 7103 1 1 13 LEU HG H -6.493 4.667 -4.650 1.00 . A A . 13 LEU HG 1 1
9 7104 1 1 13 LEU N N -4.189 1.541 -5.154 1.00 . A A . 13 LEU N 1 1
9 7105 1 1 13 LEU O O -7.090 0.879 -5.811 1.00 . A A . 13 LEU O 1 1
9 7106 1 1 14 CYS C C -9.392 1.773 -3.058 1.00 . A A . 14 CYS C 1 1
9 7107 1 1 14 CYS CA C -8.349 0.658 -3.252 1.00 . A A . 14 CYS CA 1 1
9 7108 1 1 14 CYS CB C -8.142 -0.199 -1.991 1.00 . A A . 14 CYS CB 1 1
9 7109 1 1 14 CYS H H -6.647 1.820 -2.846 1.00 . A A . 14 CYS H 1 1
9 7110 1 1 14 CYS HA H -8.665 0.018 -4.078 1.00 . A A . 14 CYS HA 1 1
9 7111 1 1 14 CYS HB2 H -7.228 -0.785 -2.104 1.00 . A A . 14 CYS HB2 1 1
9 7112 1 1 14 CYS HB3 H -8.032 0.452 -1.122 1.00 . A A . 14 CYS HB3 1 1
9 7113 1 1 14 CYS HG H -9.332 -2.105 -2.813 1.00 . A A . 14 CYS HG 1 1
9 7114 1 1 14 CYS N N -7.075 1.270 -3.590 1.00 . A A . 14 CYS N 1 1
9 7115 1 1 14 CYS O O -9.093 2.962 -3.221 1.00 . A A . 14 CYS O 1 1
9 7116 1 1 14 CYS SG S -9.520 -1.353 -1.720 1.00 . A A . 14 CYS SG 1 1
9 7117 1 1 15 VAL C C -12.380 1.892 -1.058 1.00 . A A . 15 VAL C 1 1
9 7118 1 1 15 VAL CA C -11.675 2.335 -2.339 1.00 . A A . 15 VAL CA 1 1
9 7119 1 1 15 VAL CB C -12.674 2.545 -3.504 1.00 . A A . 15 VAL CB 1 1
9 7120 1 1 15 VAL CG1 C -12.021 3.279 -4.683 1.00 . A A . 15 VAL CG1 1 1
9 7121 1 1 15 VAL CG2 C -13.311 1.235 -3.995 1.00 . A A . 15 VAL CG2 1 1
9 7122 1 1 15 VAL H H -10.807 0.425 -2.485 1.00 . A A . 15 VAL H 1 1
9 7123 1 1 15 VAL HA H -11.203 3.290 -2.128 1.00 . A A . 15 VAL HA 1 1
9 7124 1 1 15 VAL HB H -13.477 3.185 -3.138 1.00 . A A . 15 VAL HB 1 1
9 7125 1 1 15 VAL HG11 H -11.248 2.663 -5.142 1.00 . A A . 15 VAL HG11 1 1
9 7126 1 1 15 VAL HG12 H -12.782 3.513 -5.430 1.00 . A A . 15 VAL HG12 1 1
9 7127 1 1 15 VAL HG13 H -11.582 4.214 -4.337 1.00 . A A . 15 VAL HG13 1 1
9 7128 1 1 15 VAL HG21 H -12.557 0.578 -4.428 1.00 . A A . 15 VAL HG21 1 1
9 7129 1 1 15 VAL HG22 H -13.808 0.724 -3.171 1.00 . A A . 15 VAL HG22 1 1
9 7130 1 1 15 VAL HG23 H -14.058 1.463 -4.758 1.00 . A A . 15 VAL HG23 1 1
9 7131 1 1 15 VAL N N -10.619 1.398 -2.689 1.00 . A A . 15 VAL N 1 1
9 7132 1 1 15 VAL O O -12.368 0.716 -0.679 1.00 . A A . 15 VAL O 1 1
9 7133 1 1 16 CYS C C -15.284 2.110 -0.078 1.00 . A A . 16 CYS C 1 1
9 7134 1 1 16 CYS CA C -14.020 2.602 0.624 1.00 . A A . 16 CYS CA 1 1
9 7135 1 1 16 CYS CB C -14.327 3.904 1.366 1.00 . A A . 16 CYS CB 1 1
9 7136 1 1 16 CYS H H -12.952 3.799 -0.785 1.00 . A A . 16 CYS H 1 1
9 7137 1 1 16 CYS HA H -13.626 1.847 1.308 1.00 . A A . 16 CYS HA 1 1
9 7138 1 1 16 CYS HB2 H -13.425 4.361 1.753 1.00 . A A . 16 CYS HB2 1 1
9 7139 1 1 16 CYS HB3 H -14.783 4.591 0.658 1.00 . A A . 16 CYS HB3 1 1
9 7140 1 1 16 CYS N N -13.035 2.855 -0.408 1.00 . A A . 16 CYS N 1 1
9 7141 1 1 16 CYS O O -16.054 2.922 -0.582 1.00 . A A . 16 CYS O 1 1
9 7142 1 1 16 CYS SG S -15.481 3.628 2.731 1.00 . A A . 16 CYS SG 1 1
9 7143 1 1 17 CYS C C -18.011 0.727 -0.530 1.00 . A A . 17 CYS C 1 1
9 7144 1 1 17 CYS CA C -16.605 0.196 -0.894 1.00 . A A . 17 CYS CA 1 1
9 7145 1 1 17 CYS CB C -16.479 -1.330 -0.753 1.00 . A A . 17 CYS CB 1 1
9 7146 1 1 17 CYS H H -14.819 0.195 0.280 1.00 . A A . 17 CYS H 1 1
9 7147 1 1 17 CYS HA H -16.439 0.444 -1.944 1.00 . A A . 17 CYS HA 1 1
9 7148 1 1 17 CYS HB2 H -15.459 -1.612 -1.006 1.00 . A A . 17 CYS HB2 1 1
9 7149 1 1 17 CYS HB3 H -16.684 -1.627 0.277 1.00 . A A . 17 CYS HB3 1 1
9 7150 1 1 17 CYS HG H -17.145 -3.467 -1.561 1.00 . A A . 17 CYS HG 1 1
9 7151 1 1 17 CYS N N -15.519 0.800 -0.119 1.00 . A A . 17 CYS N 1 1
9 7152 1 1 17 CYS O O -18.938 0.559 -1.317 1.00 . A A . 17 CYS O 1 1
9 7153 1 1 17 CYS SG S -17.569 -2.240 -1.881 1.00 . A A . 17 CYS SG 1 1
9 7154 1 1 18 LYS C C -19.615 3.483 0.619 1.00 . A A . 18 LYS C 1 1
9 7155 1 1 18 LYS CA C -19.469 2.004 0.997 1.00 . A A . 18 LYS CA 1 1
9 7156 1 1 18 LYS CB C -19.759 1.742 2.481 1.00 . A A . 18 LYS CB 1 1
9 7157 1 1 18 LYS CD C -19.127 2.099 4.925 1.00 . A A . 18 LYS CD 1 1
9 7158 1 1 18 LYS CE C -19.690 0.738 5.349 1.00 . A A . 18 LYS CE 1 1
9 7159 1 1 18 LYS CG C -18.651 2.143 3.464 1.00 . A A . 18 LYS CG 1 1
9 7160 1 1 18 LYS H H -17.401 1.642 1.194 1.00 . A A . 18 LYS H 1 1
9 7161 1 1 18 LYS HA H -20.257 1.490 0.443 1.00 . A A . 18 LYS HA 1 1
9 7162 1 1 18 LYS HB2 H -20.663 2.285 2.742 1.00 . A A . 18 LYS HB2 1 1
9 7163 1 1 18 LYS HB3 H -19.950 0.676 2.597 1.00 . A A . 18 LYS HB3 1 1
9 7164 1 1 18 LYS HD2 H -18.283 2.328 5.570 1.00 . A A . 18 LYS HD2 1 1
9 7165 1 1 18 LYS HD3 H -19.890 2.867 5.073 1.00 . A A . 18 LYS HD3 1 1
9 7166 1 1 18 LYS HE2 H -20.571 0.520 4.743 1.00 . A A . 18 LYS HE2 1 1
9 7167 1 1 18 LYS HE3 H -18.942 -0.036 5.174 1.00 . A A . 18 LYS HE3 1 1
9 7168 1 1 18 LYS HG2 H -17.804 1.468 3.344 1.00 . A A . 18 LYS HG2 1 1
9 7169 1 1 18 LYS HG3 H -18.322 3.156 3.236 1.00 . A A . 18 LYS HG3 1 1
9 7170 1 1 18 LYS HZ1 H -20.674 1.570 6.962 1.00 . A A . 18 LYS HZ1 1 1
9 7171 1 1 18 LYS HZ2 H -19.273 0.864 7.371 1.00 . A A . 18 LYS HZ2 1 1
9 7172 1 1 18 LYS HZ3 H -20.593 -0.076 7.029 1.00 . A A . 18 LYS HZ3 1 1
9 7173 1 1 18 LYS N N -18.190 1.415 0.612 1.00 . A A . 18 LYS N 1 1
9 7174 1 1 18 LYS NZ N -20.077 0.750 6.774 1.00 . A A . 18 LYS NZ 1 1
9 7175 1 1 18 LYS O O -20.747 3.957 0.608 1.00 . A A . 18 LYS O 1 1
9 7176 1 1 19 CYS C C -17.866 5.864 -1.492 1.00 . A A . 19 CYS C 1 1
9 7177 1 1 19 CYS CA C -18.623 5.589 -0.182 1.00 . A A . 19 CYS CA 1 1
9 7178 1 1 19 CYS CB C -18.146 6.483 0.957 1.00 . A A . 19 CYS CB 1 1
9 7179 1 1 19 CYS H H -17.588 3.897 0.416 1.00 . A A . 19 CYS H 1 1
9 7180 1 1 19 CYS HA H -19.668 5.839 -0.375 1.00 . A A . 19 CYS HA 1 1
9 7181 1 1 19 CYS HB2 H -18.453 7.475 0.687 1.00 . A A . 19 CYS HB2 1 1
9 7182 1 1 19 CYS HB3 H -18.669 6.195 1.869 1.00 . A A . 19 CYS HB3 1 1
9 7183 1 1 19 CYS N N -18.538 4.211 0.276 1.00 . A A . 19 CYS N 1 1
9 7184 1 1 19 CYS O O -17.839 7.007 -1.942 1.00 . A A . 19 CYS O 1 1
9 7185 1 1 19 CYS SG S -16.367 6.557 1.297 1.00 . A A . 19 CYS SG 1 1
9 7186 1 1 20 ASP C C -15.154 5.860 -3.037 1.00 . A A . 20 ASP C 1 1
9 7187 1 1 20 ASP CA C -16.316 4.868 -3.218 1.00 . A A . 20 ASP CA 1 1
9 7188 1 1 20 ASP CB C -17.099 5.032 -4.527 1.00 . A A . 20 ASP CB 1 1
9 7189 1 1 20 ASP CG C -16.263 4.657 -5.758 1.00 . A A . 20 ASP CG 1 1
9 7190 1 1 20 ASP H H -17.261 3.940 -1.612 1.00 . A A . 20 ASP H 1 1
9 7191 1 1 20 ASP HA H -15.859 3.879 -3.257 1.00 . A A . 20 ASP HA 1 1
9 7192 1 1 20 ASP HB2 H -17.972 4.377 -4.504 1.00 . A A . 20 ASP HB2 1 1
9 7193 1 1 20 ASP HB3 H -17.450 6.060 -4.594 1.00 . A A . 20 ASP HB3 1 1
9 7194 1 1 20 ASP N N -17.239 4.838 -2.080 1.00 . A A . 20 ASP N 1 1
9 7195 1 1 20 ASP O O -14.534 6.310 -3.999 1.00 . A A . 20 ASP O 1 1
9 7196 1 1 20 ASP OD1 O -15.561 3.621 -5.680 1.00 . A A . 20 ASP OD1 1 1
9 7197 1 1 20 ASP OD2 O -16.388 5.367 -6.780 1.00 . A A . 20 ASP OD2 1 1
9 7198 1 1 21 GLY C C -12.416 6.499 -1.808 1.00 . A A . 21 GLY C 1 1
9 7199 1 1 21 GLY CA C -13.758 7.140 -1.487 1.00 . A A . 21 GLY CA 1 1
9 7200 1 1 21 GLY H H -15.362 5.784 -1.033 1.00 . A A . 21 GLY H 1 1
9 7201 1 1 21 GLY HA2 H -13.897 8.033 -2.099 1.00 . A A . 21 GLY HA2 1 1
9 7202 1 1 21 GLY HA3 H -13.760 7.434 -0.442 1.00 . A A . 21 GLY HA3 1 1
9 7203 1 1 21 GLY N N -14.837 6.208 -1.782 1.00 . A A . 21 GLY N 1 1
9 7204 1 1 21 GLY O O -12.216 5.309 -1.576 1.00 . A A . 21 GLY O 1 1
9 7205 1 1 22 ARG C C -9.254 6.570 -1.690 1.00 . A A . 22 ARG C 1 1
9 7206 1 1 22 ARG CA C -10.184 6.956 -2.836 1.00 . A A . 22 ARG CA 1 1
9 7207 1 1 22 ARG CB C -9.658 8.176 -3.615 1.00 . A A . 22 ARG CB 1 1
9 7208 1 1 22 ARG CD C -7.182 8.849 -3.515 1.00 . A A . 22 ARG CD 1 1
9 7209 1 1 22 ARG CG C -8.260 8.023 -4.239 1.00 . A A . 22 ARG CG 1 1
9 7210 1 1 22 ARG CZ C -4.699 9.076 -3.889 1.00 . A A . 22 ARG CZ 1 1
9 7211 1 1 22 ARG H H -11.779 8.286 -2.349 1.00 . A A . 22 ARG H 1 1
9 7212 1 1 22 ARG HA H -10.297 6.110 -3.517 1.00 . A A . 22 ARG HA 1 1
9 7213 1 1 22 ARG HB2 H -10.360 8.372 -4.426 1.00 . A A . 22 ARG HB2 1 1
9 7214 1 1 22 ARG HB3 H -9.667 9.048 -2.959 1.00 . A A . 22 ARG HB3 1 1
9 7215 1 1 22 ARG HD2 H -7.561 9.854 -3.334 1.00 . A A . 22 ARG HD2 1 1
9 7216 1 1 22 ARG HD3 H -6.962 8.377 -2.557 1.00 . A A . 22 ARG HD3 1 1
9 7217 1 1 22 ARG HE H -6.103 8.861 -5.325 1.00 . A A . 22 ARG HE 1 1
9 7218 1 1 22 ARG HG2 H -7.969 6.972 -4.254 1.00 . A A . 22 ARG HG2 1 1
9 7219 1 1 22 ARG HG3 H -8.320 8.373 -5.271 1.00 . A A . 22 ARG HG3 1 1
9 7220 1 1 22 ARG HH11 H -5.101 9.424 -1.897 1.00 . A A . 22 ARG HH11 1 1
9 7221 1 1 22 ARG HH12 H -3.405 9.172 -2.361 1.00 . A A . 22 ARG HH12 1 1
9 7222 1 1 22 ARG HH21 H -3.758 8.801 -5.718 1.00 . A A . 22 ARG HH21 1 1
9 7223 1 1 22 ARG HH22 H -2.750 8.865 -4.264 1.00 . A A . 22 ARG HH22 1 1
9 7224 1 1 22 ARG N N -11.501 7.319 -2.317 1.00 . A A . 22 ARG N 1 1
9 7225 1 1 22 ARG NE N -5.960 8.956 -4.331 1.00 . A A . 22 ARG NE 1 1
9 7226 1 1 22 ARG NH1 N -4.404 9.279 -2.608 1.00 . A A . 22 ARG NH1 1 1
9 7227 1 1 22 ARG NH2 N -3.676 8.950 -4.727 1.00 . A A . 22 ARG NH2 1 1
9 7228 1 1 22 ARG O O -8.957 7.427 -0.858 1.00 . A A . 22 ARG O 1 1
9 7229 1 1 23 ILE C C -6.562 4.331 -1.312 1.00 . A A . 23 ILE C 1 1
9 7230 1 1 23 ILE CA C -7.821 4.875 -0.632 1.00 . A A . 23 ILE CA 1 1
9 7231 1 1 23 ILE CB C -8.454 3.870 0.359 1.00 . A A . 23 ILE CB 1 1
9 7232 1 1 23 ILE CD1 C -10.489 3.334 1.819 1.00 . A A . 23 ILE CD1 1 1
9 7233 1 1 23 ILE CG1 C -9.843 4.327 0.856 1.00 . A A . 23 ILE CG1 1 1
9 7234 1 1 23 ILE CG2 C -7.494 3.719 1.554 1.00 . A A . 23 ILE CG2 1 1
9 7235 1 1 23 ILE H H -9.006 4.632 -2.364 1.00 . A A . 23 ILE H 1 1
9 7236 1 1 23 ILE HA H -7.530 5.748 -0.048 1.00 . A A . 23 ILE HA 1 1
9 7237 1 1 23 ILE HB H -8.567 2.904 -0.136 1.00 . A A . 23 ILE HB 1 1
9 7238 1 1 23 ILE HD11 H -10.560 2.355 1.348 1.00 . A A . 23 ILE HD11 1 1
9 7239 1 1 23 ILE HD12 H -9.913 3.277 2.741 1.00 . A A . 23 ILE HD12 1 1
9 7240 1 1 23 ILE HD13 H -11.489 3.665 2.069 1.00 . A A . 23 ILE HD13 1 1
9 7241 1 1 23 ILE HG12 H -9.763 5.300 1.342 1.00 . A A . 23 ILE HG12 1 1
9 7242 1 1 23 ILE HG13 H -10.511 4.420 0.006 1.00 . A A . 23 ILE HG13 1 1
9 7243 1 1 23 ILE HG21 H -6.474 3.571 1.207 1.00 . A A . 23 ILE HG21 1 1
9 7244 1 1 23 ILE HG22 H -7.518 4.617 2.172 1.00 . A A . 23 ILE HG22 1 1
9 7245 1 1 23 ILE HG23 H -7.769 2.854 2.155 1.00 . A A . 23 ILE HG23 1 1
9 7246 1 1 23 ILE N N -8.753 5.327 -1.661 1.00 . A A . 23 ILE N 1 1
9 7247 1 1 23 ILE O O -6.455 3.152 -1.643 1.00 . A A . 23 ILE O 1 1
9 7248 1 1 24 GLU C C -3.526 4.099 -0.863 1.00 . A A . 24 GLU C 1 1
9 7249 1 1 24 GLU CA C -4.249 4.884 -1.958 1.00 . A A . 24 GLU CA 1 1
9 7250 1 1 24 GLU CB C -3.544 6.196 -2.290 1.00 . A A . 24 GLU CB 1 1
9 7251 1 1 24 GLU CD C -1.326 7.366 -2.473 1.00 . A A . 24 GLU CD 1 1
9 7252 1 1 24 GLU CG C -2.092 6.071 -2.762 1.00 . A A . 24 GLU CG 1 1
9 7253 1 1 24 GLU H H -5.735 6.160 -1.188 1.00 . A A . 24 GLU H 1 1
9 7254 1 1 24 GLU HA H -4.296 4.282 -2.862 1.00 . A A . 24 GLU HA 1 1
9 7255 1 1 24 GLU HB2 H -4.114 6.667 -3.086 1.00 . A A . 24 GLU HB2 1 1
9 7256 1 1 24 GLU HB3 H -3.580 6.836 -1.406 1.00 . A A . 24 GLU HB3 1 1
9 7257 1 1 24 GLU HG2 H -1.604 5.243 -2.250 1.00 . A A . 24 GLU HG2 1 1
9 7258 1 1 24 GLU HG3 H -2.077 5.859 -3.833 1.00 . A A . 24 GLU HG3 1 1
9 7259 1 1 24 GLU N N -5.592 5.218 -1.516 1.00 . A A . 24 GLU N 1 1
9 7260 1 1 24 GLU O O -3.022 4.682 0.099 1.00 . A A . 24 GLU O 1 1
9 7261 1 1 24 GLU OE1 O -1.831 8.443 -2.889 1.00 . A A . 24 GLU OE1 1 1
9 7262 1 1 24 GLU OE2 O -0.255 7.259 -1.831 1.00 . A A . 24 GLU OE2 1 1
9 7263 1 1 25 LEU C C -1.198 2.033 -0.645 1.00 . A A . 25 LEU C 1 1
9 7264 1 1 25 LEU CA C -2.641 1.929 -0.148 1.00 . A A . 25 LEU CA 1 1
9 7265 1 1 25 LEU CB C -3.161 0.474 -0.100 1.00 . A A . 25 LEU CB 1 1
9 7266 1 1 25 LEU CD1 C -5.064 -1.164 0.000 1.00 . A A . 25 LEU CD1 1 1
9 7267 1 1 25 LEU CD2 C -5.196 0.960 1.327 1.00 . A A . 25 LEU CD2 1 1
9 7268 1 1 25 LEU CG C -4.688 0.321 0.033 1.00 . A A . 25 LEU CG 1 1
9 7269 1 1 25 LEU H H -3.894 2.309 -1.802 1.00 . A A . 25 LEU H 1 1
9 7270 1 1 25 LEU HA H -2.684 2.324 0.868 1.00 . A A . 25 LEU HA 1 1
9 7271 1 1 25 LEU HB2 H -2.856 -0.041 -1.004 1.00 . A A . 25 LEU HB2 1 1
9 7272 1 1 25 LEU HB3 H -2.680 -0.035 0.735 1.00 . A A . 25 LEU HB3 1 1
9 7273 1 1 25 LEU HD11 H -4.584 -1.691 0.826 1.00 . A A . 25 LEU HD11 1 1
9 7274 1 1 25 LEU HD12 H -4.737 -1.601 -0.944 1.00 . A A . 25 LEU HD12 1 1
9 7275 1 1 25 LEU HD13 H -6.144 -1.271 0.081 1.00 . A A . 25 LEU HD13 1 1
9 7276 1 1 25 LEU HD21 H -4.906 2.007 1.369 1.00 . A A . 25 LEU HD21 1 1
9 7277 1 1 25 LEU HD22 H -4.778 0.448 2.193 1.00 . A A . 25 LEU HD22 1 1
9 7278 1 1 25 LEU HD23 H -6.283 0.904 1.355 1.00 . A A . 25 LEU HD23 1 1
9 7279 1 1 25 LEU HG H -5.179 0.801 -0.815 1.00 . A A . 25 LEU HG 1 1
9 7280 1 1 25 LEU N N -3.454 2.774 -1.008 1.00 . A A . 25 LEU N 1 1
9 7281 1 1 25 LEU O O -0.679 1.119 -1.288 1.00 . A A . 25 LEU O 1 1
9 7282 1 1 26 THR C C 1.395 2.474 0.798 1.00 . A A . 26 THR C 1 1
9 7283 1 1 26 THR CA C 0.892 3.281 -0.397 1.00 . A A . 26 THR CA 1 1
9 7284 1 1 26 THR CB C 1.362 4.747 -0.432 1.00 . A A . 26 THR CB 1 1
9 7285 1 1 26 THR CG2 C 2.886 4.862 -0.254 1.00 . A A . 26 THR CG2 1 1
9 7286 1 1 26 THR H H -1.098 3.911 0.068 1.00 . A A . 26 THR H 1 1
9 7287 1 1 26 THR HA H 1.263 2.809 -1.303 1.00 . A A . 26 THR HA 1 1
9 7288 1 1 26 THR HB H 0.850 5.333 0.333 1.00 . A A . 26 THR HB 1 1
9 7289 1 1 26 THR HG1 H 0.529 6.123 -1.675 1.00 . A A . 26 THR HG1 1 1
9 7290 1 1 26 THR HG21 H 3.403 4.231 -0.978 1.00 . A A . 26 THR HG21 1 1
9 7291 1 1 26 THR HG22 H 3.175 4.551 0.751 1.00 . A A . 26 THR HG22 1 1
9 7292 1 1 26 THR HG23 H 3.199 5.896 -0.396 1.00 . A A . 26 THR HG23 1 1
9 7293 1 1 26 THR N N -0.560 3.175 -0.379 1.00 . A A . 26 THR N 1 1
9 7294 1 1 26 THR O O 1.284 2.910 1.944 1.00 . A A . 26 THR O 1 1
9 7295 1 1 26 THR OG1 O 1.061 5.247 -1.719 1.00 . A A . 26 THR OG1 1 1
9 7296 1 1 27 VAL C C 3.821 -0.071 1.126 1.00 . A A . 27 VAL C 1 1
9 7297 1 1 27 VAL CA C 2.385 0.306 1.492 1.00 . A A . 27 VAL CA 1 1
9 7298 1 1 27 VAL CB C 1.453 -0.928 1.557 1.00 . A A . 27 VAL CB 1 1
9 7299 1 1 27 VAL CG1 C 0.069 -0.546 2.101 1.00 . A A . 27 VAL CG1 1 1
9 7300 1 1 27 VAL CG2 C 1.295 -1.650 0.205 1.00 . A A . 27 VAL CG2 1 1
9 7301 1 1 27 VAL H H 1.957 0.983 -0.461 1.00 . A A . 27 VAL H 1 1
9 7302 1 1 27 VAL HA H 2.407 0.776 2.476 1.00 . A A . 27 VAL HA 1 1
9 7303 1 1 27 VAL HB H 1.888 -1.639 2.261 1.00 . A A . 27 VAL HB 1 1
9 7304 1 1 27 VAL HG11 H 0.175 -0.062 3.072 1.00 . A A . 27 VAL HG11 1 1
9 7305 1 1 27 VAL HG12 H -0.428 0.139 1.417 1.00 . A A . 27 VAL HG12 1 1
9 7306 1 1 27 VAL HG13 H -0.542 -1.441 2.218 1.00 . A A . 27 VAL HG13 1 1
9 7307 1 1 27 VAL HG21 H 2.270 -1.954 -0.175 1.00 . A A . 27 VAL HG21 1 1
9 7308 1 1 27 VAL HG22 H 0.682 -2.542 0.335 1.00 . A A . 27 VAL HG22 1 1
9 7309 1 1 27 VAL HG23 H 0.816 -0.999 -0.527 1.00 . A A . 27 VAL HG23 1 1
9 7310 1 1 27 VAL N N 1.886 1.267 0.517 1.00 . A A . 27 VAL N 1 1
9 7311 1 1 27 VAL O O 4.301 0.246 0.039 1.00 . A A . 27 VAL O 1 1
9 7312 1 1 28 GLU C C 5.560 -2.926 1.957 1.00 . A A . 28 GLU C 1 1
9 7313 1 1 28 GLU CA C 5.773 -1.431 1.726 1.00 . A A . 28 GLU CA 1 1
9 7314 1 1 28 GLU CB C 6.907 -0.792 2.545 1.00 . A A . 28 GLU CB 1 1
9 7315 1 1 28 GLU CD C 8.491 1.278 2.610 1.00 . A A . 28 GLU CD 1 1
9 7316 1 1 28 GLU CG C 7.512 0.413 1.810 1.00 . A A . 28 GLU CG 1 1
9 7317 1 1 28 GLU H H 4.078 -1.062 2.892 1.00 . A A . 28 GLU H 1 1
9 7318 1 1 28 GLU HA H 6.014 -1.275 0.688 1.00 . A A . 28 GLU HA 1 1
9 7319 1 1 28 GLU HB2 H 6.505 -0.456 3.486 1.00 . A A . 28 GLU HB2 1 1
9 7320 1 1 28 GLU HB3 H 7.692 -1.526 2.723 1.00 . A A . 28 GLU HB3 1 1
9 7321 1 1 28 GLU HG2 H 8.057 0.026 0.955 1.00 . A A . 28 GLU HG2 1 1
9 7322 1 1 28 GLU HG3 H 6.703 1.056 1.460 1.00 . A A . 28 GLU HG3 1 1
9 7323 1 1 28 GLU N N 4.498 -0.797 2.013 1.00 . A A . 28 GLU N 1 1
9 7324 1 1 28 GLU O O 5.496 -3.355 3.107 1.00 . A A . 28 GLU O 1 1
9 7325 1 1 28 GLU OE1 O 8.834 0.906 3.753 1.00 . A A . 28 GLU OE1 1 1
9 7326 1 1 28 GLU OE2 O 8.895 2.314 2.032 1.00 . A A . 28 GLU OE2 1 1
9 7327 1 1 29 SER C C 5.636 -5.829 -0.310 1.00 . A A . 29 SER C 1 1
9 7328 1 1 29 SER CA C 5.158 -5.141 0.965 1.00 . A A . 29 SER CA 1 1
9 7329 1 1 29 SER CB C 3.688 -5.492 1.201 1.00 . A A . 29 SER CB 1 1
9 7330 1 1 29 SER H H 5.441 -3.301 -0.066 1.00 . A A . 29 SER H 1 1
9 7331 1 1 29 SER HA H 5.744 -5.507 1.810 1.00 . A A . 29 SER HA 1 1
9 7332 1 1 29 SER HB2 H 3.225 -4.779 1.874 1.00 . A A . 29 SER HB2 1 1
9 7333 1 1 29 SER HB3 H 3.151 -5.490 0.252 1.00 . A A . 29 SER HB3 1 1
9 7334 1 1 29 SER HG H 2.626 -7.090 1.729 1.00 . A A . 29 SER HG 1 1
9 7335 1 1 29 SER N N 5.344 -3.694 0.877 1.00 . A A . 29 SER N 1 1
9 7336 1 1 29 SER O O 5.657 -5.227 -1.383 1.00 . A A . 29 SER O 1 1
9 7337 1 1 29 SER OG O 3.612 -6.772 1.785 1.00 . A A . 29 SER OG 1 1
9 7338 1 1 30 SER C C 5.466 -8.127 -2.402 1.00 . A A . 30 SER C 1 1
9 7339 1 1 30 SER CA C 6.518 -7.895 -1.312 1.00 . A A . 30 SER CA 1 1
9 7340 1 1 30 SER CB C 7.032 -9.232 -0.765 1.00 . A A . 30 SER CB 1 1
9 7341 1 1 30 SER H H 5.866 -7.535 0.702 1.00 . A A . 30 SER H 1 1
9 7342 1 1 30 SER HA H 7.350 -7.336 -1.756 1.00 . A A . 30 SER HA 1 1
9 7343 1 1 30 SER HB2 H 6.218 -9.756 -0.262 1.00 . A A . 30 SER HB2 1 1
9 7344 1 1 30 SER HB3 H 7.396 -9.851 -1.585 1.00 . A A . 30 SER HB3 1 1
9 7345 1 1 30 SER HG H 8.222 -9.821 0.659 1.00 . A A . 30 SER HG 1 1
9 7346 1 1 30 SER N N 5.984 -7.110 -0.207 1.00 . A A . 30 SER N 1 1
9 7347 1 1 30 SER O O 4.259 -8.029 -2.170 1.00 . A A . 30 SER O 1 1
9 7348 1 1 30 SER OG O 8.090 -9.013 0.149 1.00 . A A . 30 SER OG 1 1
9 7349 1 1 31 ALA C C 3.978 -9.681 -4.536 1.00 . A A . 31 ALA C 1 1
9 7350 1 1 31 ALA CA C 5.131 -8.714 -4.785 1.00 . A A . 31 ALA CA 1 1
9 7351 1 1 31 ALA CB C 6.010 -9.276 -5.906 1.00 . A A . 31 ALA CB 1 1
9 7352 1 1 31 ALA H H 6.946 -8.575 -3.711 1.00 . A A . 31 ALA H 1 1
9 7353 1 1 31 ALA HA H 4.711 -7.758 -5.099 1.00 . A A . 31 ALA HA 1 1
9 7354 1 1 31 ALA HB1 H 6.433 -10.236 -5.602 1.00 . A A . 31 ALA HB1 1 1
9 7355 1 1 31 ALA HB2 H 5.398 -9.439 -6.795 1.00 . A A . 31 ALA HB2 1 1
9 7356 1 1 31 ALA HB3 H 6.813 -8.581 -6.142 1.00 . A A . 31 ALA HB3 1 1
9 7357 1 1 31 ALA N N 5.947 -8.499 -3.596 1.00 . A A . 31 ALA N 1 1
9 7358 1 1 31 ALA O O 2.874 -9.449 -5.014 1.00 . A A . 31 ALA O 1 1
9 7359 1 1 32 GLU C C 2.147 -11.472 -2.713 1.00 . A A . 32 GLU C 1 1
9 7360 1 1 32 GLU CA C 3.293 -11.863 -3.654 1.00 . A A . 32 GLU CA 1 1
9 7361 1 1 32 GLU CB C 4.062 -13.081 -3.132 1.00 . A A . 32 GLU CB 1 1
9 7362 1 1 32 GLU CD C 4.176 -15.600 -3.167 1.00 . A A . 32 GLU CD 1 1
9 7363 1 1 32 GLU CG C 3.480 -14.361 -3.731 1.00 . A A . 32 GLU CG 1 1
9 7364 1 1 32 GLU H H 5.180 -10.916 -3.482 1.00 . A A . 32 GLU H 1 1
9 7365 1 1 32 GLU HA H 2.872 -12.095 -4.633 1.00 . A A . 32 GLU HA 1 1
9 7366 1 1 32 GLU HB2 H 5.110 -13.009 -3.429 1.00 . A A . 32 GLU HB2 1 1
9 7367 1 1 32 GLU HB3 H 4.012 -13.106 -2.042 1.00 . A A . 32 GLU HB3 1 1
9 7368 1 1 32 GLU HG2 H 2.413 -14.388 -3.524 1.00 . A A . 32 GLU HG2 1 1
9 7369 1 1 32 GLU HG3 H 3.607 -14.335 -4.816 1.00 . A A . 32 GLU HG3 1 1
9 7370 1 1 32 GLU N N 4.243 -10.775 -3.823 1.00 . A A . 32 GLU N 1 1
9 7371 1 1 32 GLU O O 0.988 -11.821 -2.953 1.00 . A A . 32 GLU O 1 1
9 7372 1 1 32 GLU OE1 O 5.206 -15.992 -3.760 1.00 . A A . 32 GLU OE1 1 1
9 7373 1 1 32 GLU OE2 O 3.682 -16.123 -2.145 1.00 . A A . 32 GLU OE2 1 1
9 7374 1 1 33 ASP C C 0.691 -9.026 -1.546 1.00 . A A . 33 ASP C 1 1
9 7375 1 1 33 ASP CA C 1.472 -10.097 -0.789 1.00 . A A . 33 ASP CA 1 1
9 7376 1 1 33 ASP CB C 2.145 -9.520 0.455 1.00 . A A . 33 ASP CB 1 1
9 7377 1 1 33 ASP CG C 1.132 -8.778 1.329 1.00 . A A . 33 ASP CG 1 1
9 7378 1 1 33 ASP H H 3.413 -10.409 -1.535 1.00 . A A . 33 ASP H 1 1
9 7379 1 1 33 ASP HA H 0.784 -10.874 -0.467 1.00 . A A . 33 ASP HA 1 1
9 7380 1 1 33 ASP HB2 H 2.593 -10.330 1.032 1.00 . A A . 33 ASP HB2 1 1
9 7381 1 1 33 ASP HB3 H 2.939 -8.838 0.148 1.00 . A A . 33 ASP HB3 1 1
9 7382 1 1 33 ASP N N 2.460 -10.698 -1.668 1.00 . A A . 33 ASP N 1 1
9 7383 1 1 33 ASP O O -0.535 -9.036 -1.510 1.00 . A A . 33 ASP O 1 1
9 7384 1 1 33 ASP OD1 O 0.131 -9.409 1.728 1.00 . A A . 33 ASP OD1 1 1
9 7385 1 1 33 ASP OD2 O 1.394 -7.579 1.588 1.00 . A A . 33 ASP OD2 1 1
9 7386 1 1 34 LEU C C -0.269 -7.991 -4.140 1.00 . A A . 34 LEU C 1 1
9 7387 1 1 34 LEU CA C 0.705 -7.236 -3.231 1.00 . A A . 34 LEU CA 1 1
9 7388 1 1 34 LEU CB C 1.741 -6.398 -4.008 1.00 . A A . 34 LEU CB 1 1
9 7389 1 1 34 LEU CD1 C 1.901 -4.332 -5.458 1.00 . A A . 34 LEU CD1 1 1
9 7390 1 1 34 LEU CD2 C 1.417 -6.489 -6.555 1.00 . A A . 34 LEU CD2 1 1
9 7391 1 1 34 LEU CG C 1.190 -5.677 -5.267 1.00 . A A . 34 LEU CG 1 1
9 7392 1 1 34 LEU H H 2.395 -8.217 -2.303 1.00 . A A . 34 LEU H 1 1
9 7393 1 1 34 LEU HA H 0.110 -6.549 -2.629 1.00 . A A . 34 LEU HA 1 1
9 7394 1 1 34 LEU HB2 H 2.130 -5.659 -3.307 1.00 . A A . 34 LEU HB2 1 1
9 7395 1 1 34 LEU HB3 H 2.583 -7.022 -4.298 1.00 . A A . 34 LEU HB3 1 1
9 7396 1 1 34 LEU HD11 H 1.785 -3.723 -4.563 1.00 . A A . 34 LEU HD11 1 1
9 7397 1 1 34 LEU HD12 H 1.464 -3.793 -6.299 1.00 . A A . 34 LEU HD12 1 1
9 7398 1 1 34 LEU HD13 H 2.964 -4.489 -5.646 1.00 . A A . 34 LEU HD13 1 1
9 7399 1 1 34 LEU HD21 H 2.467 -6.773 -6.643 1.00 . A A . 34 LEU HD21 1 1
9 7400 1 1 34 LEU HD22 H 1.142 -5.895 -7.425 1.00 . A A . 34 LEU HD22 1 1
9 7401 1 1 34 LEU HD23 H 0.809 -7.389 -6.558 1.00 . A A . 34 LEU HD23 1 1
9 7402 1 1 34 LEU HG H 0.118 -5.482 -5.153 1.00 . A A . 34 LEU HG 1 1
9 7403 1 1 34 LEU N N 1.375 -8.166 -2.317 1.00 . A A . 34 LEU N 1 1
9 7404 1 1 34 LEU O O -1.406 -7.559 -4.306 1.00 . A A . 34 LEU O 1 1
9 7405 1 1 35 ARG C C -1.888 -10.468 -4.860 1.00 . A A . 35 ARG C 1 1
9 7406 1 1 35 ARG CA C -0.671 -9.927 -5.610 1.00 . A A . 35 ARG CA 1 1
9 7407 1 1 35 ARG CB C 0.173 -11.065 -6.219 1.00 . A A . 35 ARG CB 1 1
9 7408 1 1 35 ARG CD C 0.232 -10.381 -8.670 1.00 . A A . 35 ARG CD 1 1
9 7409 1 1 35 ARG CG C -0.260 -11.422 -7.645 1.00 . A A . 35 ARG CG 1 1
9 7410 1 1 35 ARG CZ C -1.433 -10.128 -10.557 1.00 . A A . 35 ARG CZ 1 1
9 7411 1 1 35 ARG H H 1.122 -9.379 -4.554 1.00 . A A . 35 ARG H 1 1
9 7412 1 1 35 ARG HA H -1.031 -9.264 -6.392 1.00 . A A . 35 ARG HA 1 1
9 7413 1 1 35 ARG HB2 H 1.221 -10.787 -6.265 1.00 . A A . 35 ARG HB2 1 1
9 7414 1 1 35 ARG HB3 H 0.107 -11.946 -5.580 1.00 . A A . 35 ARG HB3 1 1
9 7415 1 1 35 ARG HD2 H 0.795 -9.599 -8.159 1.00 . A A . 35 ARG HD2 1 1
9 7416 1 1 35 ARG HD3 H 0.916 -10.861 -9.369 1.00 . A A . 35 ARG HD3 1 1
9 7417 1 1 35 ARG HE H -1.234 -8.874 -9.013 1.00 . A A . 35 ARG HE 1 1
9 7418 1 1 35 ARG HG2 H 0.169 -12.390 -7.907 1.00 . A A . 35 ARG HG2 1 1
9 7419 1 1 35 ARG HG3 H -1.343 -11.512 -7.675 1.00 . A A . 35 ARG HG3 1 1
9 7420 1 1 35 ARG HH11 H -0.284 -11.782 -10.804 1.00 . A A . 35 ARG HH11 1 1
9 7421 1 1 35 ARG HH12 H -1.439 -11.521 -12.070 1.00 . A A . 35 ARG HH12 1 1
9 7422 1 1 35 ARG HH21 H -2.667 -8.536 -10.520 1.00 . A A . 35 ARG HH21 1 1
9 7423 1 1 35 ARG HH22 H -2.886 -9.571 -11.923 1.00 . A A . 35 ARG HH22 1 1
9 7424 1 1 35 ARG N N 0.151 -9.122 -4.712 1.00 . A A . 35 ARG N 1 1
9 7425 1 1 35 ARG NE N -0.874 -9.744 -9.404 1.00 . A A . 35 ARG NE 1 1
9 7426 1 1 35 ARG NH1 N -1.034 -11.231 -11.193 1.00 . A A . 35 ARG NH1 1 1
9 7427 1 1 35 ARG NH2 N -2.415 -9.381 -11.052 1.00 . A A . 35 ARG NH2 1 1
9 7428 1 1 35 ARG O O -3.021 -10.329 -5.319 1.00 . A A . 35 ARG O 1 1
9 7429 1 1 36 THR C C -3.687 -10.536 -2.428 1.00 . A A . 36 THR C 1 1
9 7430 1 1 36 THR CA C -2.685 -11.616 -2.842 1.00 . A A . 36 THR CA 1 1
9 7431 1 1 36 THR CB C -2.011 -12.266 -1.620 1.00 . A A . 36 THR CB 1 1
9 7432 1 1 36 THR CG2 C -3.010 -13.035 -0.749 1.00 . A A . 36 THR CG2 1 1
9 7433 1 1 36 THR H H -0.688 -11.115 -3.377 1.00 . A A . 36 THR H 1 1
9 7434 1 1 36 THR HA H -3.220 -12.376 -3.414 1.00 . A A . 36 THR HA 1 1
9 7435 1 1 36 THR HB H -1.550 -11.484 -1.017 1.00 . A A . 36 THR HB 1 1
9 7436 1 1 36 THR HG1 H -0.219 -12.682 -2.356 1.00 . A A . 36 THR HG1 1 1
9 7437 1 1 36 THR HG21 H -3.763 -12.357 -0.350 1.00 . A A . 36 THR HG21 1 1
9 7438 1 1 36 THR HG22 H -2.482 -13.496 0.087 1.00 . A A . 36 THR HG22 1 1
9 7439 1 1 36 THR HG23 H -3.497 -13.814 -1.337 1.00 . A A . 36 THR HG23 1 1
9 7440 1 1 36 THR N N -1.652 -11.049 -3.690 1.00 . A A . 36 THR N 1 1
9 7441 1 1 36 THR O O -4.896 -10.744 -2.533 1.00 . A A . 36 THR O 1 1
9 7442 1 1 36 THR OG1 O -1.009 -13.178 -2.035 1.00 . A A . 36 THR OG1 1 1
9 7443 1 1 37 LEU C C -4.793 -7.645 -2.526 1.00 . A A . 37 LEU C 1 1
9 7444 1 1 37 LEU CA C -4.082 -8.371 -1.397 1.00 . A A . 37 LEU CA 1 1
9 7445 1 1 37 LEU CB C -3.322 -7.470 -0.401 1.00 . A A . 37 LEU CB 1 1
9 7446 1 1 37 LEU CD1 C -3.582 -5.012 -0.996 1.00 . A A . 37 LEU CD1 1 1
9 7447 1 1 37 LEU CD2 C -1.400 -5.851 -0.118 1.00 . A A . 37 LEU CD2 1 1
9 7448 1 1 37 LEU CG C -2.622 -6.216 -0.970 1.00 . A A . 37 LEU CG 1 1
9 7449 1 1 37 LEU H H -2.222 -9.137 -2.061 1.00 . A A . 37 LEU H 1 1
9 7450 1 1 37 LEU HA H -4.841 -8.901 -0.820 1.00 . A A . 37 LEU HA 1 1
9 7451 1 1 37 LEU HB2 H -4.026 -7.151 0.369 1.00 . A A . 37 LEU HB2 1 1
9 7452 1 1 37 LEU HB3 H -2.584 -8.093 0.109 1.00 . A A . 37 LEU HB3 1 1
9 7453 1 1 37 LEU HD11 H -3.061 -4.117 -1.326 1.00 . A A . 37 LEU HD11 1 1
9 7454 1 1 37 LEU HD12 H -3.979 -4.826 0.003 1.00 . A A . 37 LEU HD12 1 1
9 7455 1 1 37 LEU HD13 H -4.415 -5.190 -1.673 1.00 . A A . 37 LEU HD13 1 1
9 7456 1 1 37 LEU HD21 H -1.701 -5.641 0.909 1.00 . A A . 37 LEU HD21 1 1
9 7457 1 1 37 LEU HD22 H -0.896 -4.978 -0.532 1.00 . A A . 37 LEU HD22 1 1
9 7458 1 1 37 LEU HD23 H -0.693 -6.682 -0.107 1.00 . A A . 37 LEU HD23 1 1
9 7459 1 1 37 LEU HG H -2.268 -6.417 -1.978 1.00 . A A . 37 LEU HG 1 1
9 7460 1 1 37 LEU N N -3.211 -9.370 -1.980 1.00 . A A . 37 LEU N 1 1
9 7461 1 1 37 LEU O O -5.980 -7.364 -2.393 1.00 . A A . 37 LEU O 1 1
9 7462 1 1 38 GLN C C -5.950 -7.738 -5.236 1.00 . A A . 38 GLN C 1 1
9 7463 1 1 38 GLN CA C -4.836 -6.795 -4.779 1.00 . A A . 38 GLN CA 1 1
9 7464 1 1 38 GLN CB C -3.872 -6.342 -5.881 1.00 . A A . 38 GLN CB 1 1
9 7465 1 1 38 GLN CD C -2.517 -6.913 -7.999 1.00 . A A . 38 GLN CD 1 1
9 7466 1 1 38 GLN CG C -3.430 -7.419 -6.884 1.00 . A A . 38 GLN CG 1 1
9 7467 1 1 38 GLN H H -3.189 -7.749 -3.839 1.00 . A A . 38 GLN H 1 1
9 7468 1 1 38 GLN HA H -5.288 -5.883 -4.391 1.00 . A A . 38 GLN HA 1 1
9 7469 1 1 38 GLN HB2 H -4.363 -5.547 -6.431 1.00 . A A . 38 GLN HB2 1 1
9 7470 1 1 38 GLN HB3 H -2.992 -5.922 -5.388 1.00 . A A . 38 GLN HB3 1 1
9 7471 1 1 38 GLN HE21 H -1.677 -5.472 -6.844 1.00 . A A . 38 GLN HE21 1 1
9 7472 1 1 38 GLN HE22 H -1.117 -5.558 -8.507 1.00 . A A . 38 GLN HE22 1 1
9 7473 1 1 38 GLN HG2 H -2.894 -8.182 -6.343 1.00 . A A . 38 GLN HG2 1 1
9 7474 1 1 38 GLN HG3 H -4.303 -7.879 -7.348 1.00 . A A . 38 GLN HG3 1 1
9 7475 1 1 38 GLN N N -4.138 -7.415 -3.674 1.00 . A A . 38 GLN N 1 1
9 7476 1 1 38 GLN NE2 N -1.700 -5.898 -7.759 1.00 . A A . 38 GLN NE2 1 1
9 7477 1 1 38 GLN O O -7.029 -7.268 -5.567 1.00 . A A . 38 GLN O 1 1
9 7478 1 1 38 GLN OE1 O -2.495 -7.485 -9.088 1.00 . A A . 38 GLN OE1 1 1
9 7479 1 1 39 GLN C C -7.920 -10.002 -4.565 1.00 . A A . 39 GLN C 1 1
9 7480 1 1 39 GLN CA C -6.754 -10.027 -5.549 1.00 . A A . 39 GLN CA 1 1
9 7481 1 1 39 GLN CB C -6.134 -11.404 -5.683 1.00 . A A . 39 GLN CB 1 1
9 7482 1 1 39 GLN CD C -4.600 -12.524 -7.376 1.00 . A A . 39 GLN CD 1 1
9 7483 1 1 39 GLN CG C -5.464 -11.342 -7.054 1.00 . A A . 39 GLN CG 1 1
9 7484 1 1 39 GLN H H -4.833 -9.435 -4.877 1.00 . A A . 39 GLN H 1 1
9 7485 1 1 39 GLN HA H -7.097 -9.788 -6.556 1.00 . A A . 39 GLN HA 1 1
9 7486 1 1 39 GLN HB2 H -5.417 -11.570 -4.886 1.00 . A A . 39 GLN HB2 1 1
9 7487 1 1 39 GLN HB3 H -6.901 -12.180 -5.679 1.00 . A A . 39 GLN HB3 1 1
9 7488 1 1 39 GLN HE21 H -3.598 -11.394 -8.752 1.00 . A A . 39 GLN HE21 1 1
9 7489 1 1 39 GLN HE22 H -3.170 -13.089 -8.539 1.00 . A A . 39 GLN HE22 1 1
9 7490 1 1 39 GLN HG2 H -6.227 -11.267 -7.826 1.00 . A A . 39 GLN HG2 1 1
9 7491 1 1 39 GLN HG3 H -4.834 -10.451 -7.121 1.00 . A A . 39 GLN HG3 1 1
9 7492 1 1 39 GLN N N -5.734 -9.060 -5.179 1.00 . A A . 39 GLN N 1 1
9 7493 1 1 39 GLN NE2 N -3.720 -12.298 -8.328 1.00 . A A . 39 GLN NE2 1 1
9 7494 1 1 39 GLN O O -9.062 -9.873 -4.996 1.00 . A A . 39 GLN O 1 1
9 7495 1 1 39 GLN OE1 O -4.708 -13.618 -6.838 1.00 . A A . 39 GLN OE1 1 1
9 7496 1 1 40 LEU C C -9.522 -8.778 -2.284 1.00 . A A . 40 LEU C 1 1
9 7497 1 1 40 LEU CA C -8.717 -10.077 -2.242 1.00 . A A . 40 LEU CA 1 1
9 7498 1 1 40 LEU CB C -8.145 -10.276 -0.828 1.00 . A A . 40 LEU CB 1 1
9 7499 1 1 40 LEU CD1 C -6.891 -11.680 0.820 1.00 . A A . 40 LEU CD1 1 1
9 7500 1 1 40 LEU CD2 C -8.550 -12.793 -0.706 1.00 . A A . 40 LEU CD2 1 1
9 7501 1 1 40 LEU CG C -7.522 -11.662 -0.577 1.00 . A A . 40 LEU CG 1 1
9 7502 1 1 40 LEU H H -6.684 -10.200 -2.961 1.00 . A A . 40 LEU H 1 1
9 7503 1 1 40 LEU HA H -9.411 -10.887 -2.462 1.00 . A A . 40 LEU HA 1 1
9 7504 1 1 40 LEU HB2 H -7.400 -9.502 -0.636 1.00 . A A . 40 LEU HB2 1 1
9 7505 1 1 40 LEU HB3 H -8.953 -10.129 -0.109 1.00 . A A . 40 LEU HB3 1 1
9 7506 1 1 40 LEU HD11 H -7.649 -11.499 1.582 1.00 . A A . 40 LEU HD11 1 1
9 7507 1 1 40 LEU HD12 H -6.123 -10.908 0.886 1.00 . A A . 40 LEU HD12 1 1
9 7508 1 1 40 LEU HD13 H -6.421 -12.647 1.002 1.00 . A A . 40 LEU HD13 1 1
9 7509 1 1 40 LEU HD21 H -8.089 -13.739 -0.426 1.00 . A A . 40 LEU HD21 1 1
9 7510 1 1 40 LEU HD22 H -8.883 -12.879 -1.740 1.00 . A A . 40 LEU HD22 1 1
9 7511 1 1 40 LEU HD23 H -9.407 -12.601 -0.061 1.00 . A A . 40 LEU HD23 1 1
9 7512 1 1 40 LEU HG H -6.736 -11.851 -1.302 1.00 . A A . 40 LEU HG 1 1
9 7513 1 1 40 LEU N N -7.655 -10.088 -3.254 1.00 . A A . 40 LEU N 1 1
9 7514 1 1 40 LEU O O -10.751 -8.817 -2.171 1.00 . A A . 40 LEU O 1 1
9 7515 1 1 41 PHE C C -10.044 -5.966 -3.828 1.00 . A A . 41 PHE C 1 1
9 7516 1 1 41 PHE CA C -9.466 -6.328 -2.450 1.00 . A A . 41 PHE CA 1 1
9 7517 1 1 41 PHE CB C -8.493 -5.265 -1.912 1.00 . A A . 41 PHE CB 1 1
9 7518 1 1 41 PHE CD1 C -7.426 -6.263 0.202 1.00 . A A . 41 PHE CD1 1 1
9 7519 1 1 41 PHE CD2 C -8.826 -4.302 0.417 1.00 . A A . 41 PHE CD2 1 1
9 7520 1 1 41 PHE CE1 C -7.130 -6.212 1.574 1.00 . A A . 41 PHE CE1 1 1
9 7521 1 1 41 PHE CE2 C -8.570 -4.277 1.799 1.00 . A A . 41 PHE CE2 1 1
9 7522 1 1 41 PHE CG C -8.250 -5.292 -0.402 1.00 . A A . 41 PHE CG 1 1
9 7523 1 1 41 PHE CZ C -7.704 -5.216 2.377 1.00 . A A . 41 PHE CZ 1 1
9 7524 1 1 41 PHE H H -7.829 -7.675 -2.587 1.00 . A A . 41 PHE H 1 1
9 7525 1 1 41 PHE HA H -10.307 -6.366 -1.764 1.00 . A A . 41 PHE HA 1 1
9 7526 1 1 41 PHE HB2 H -7.541 -5.342 -2.436 1.00 . A A . 41 PHE HB2 1 1
9 7527 1 1 41 PHE HB3 H -8.901 -4.287 -2.165 1.00 . A A . 41 PHE HB3 1 1
9 7528 1 1 41 PHE HD1 H -7.001 -7.066 -0.367 1.00 . A A . 41 PHE HD1 1 1
9 7529 1 1 41 PHE HD2 H -9.462 -3.550 -0.017 1.00 . A A . 41 PHE HD2 1 1
9 7530 1 1 41 PHE HE1 H -6.477 -6.952 2.015 1.00 . A A . 41 PHE HE1 1 1
9 7531 1 1 41 PHE HE2 H -9.018 -3.524 2.427 1.00 . A A . 41 PHE HE2 1 1
9 7532 1 1 41 PHE HZ H -7.490 -5.179 3.436 1.00 . A A . 41 PHE HZ 1 1
9 7533 1 1 41 PHE N N -8.837 -7.640 -2.451 1.00 . A A . 41 PHE N 1 1
9 7534 1 1 41 PHE O O -10.826 -5.021 -3.917 1.00 . A A . 41 PHE O 1 1
9 7535 1 1 42 LEU C C -11.703 -7.619 -6.063 1.00 . A A . 42 LEU C 1 1
9 7536 1 1 42 LEU CA C -10.492 -6.685 -6.142 1.00 . A A . 42 LEU CA 1 1
9 7537 1 1 42 LEU CB C -9.612 -7.100 -7.335 1.00 . A A . 42 LEU CB 1 1
9 7538 1 1 42 LEU CD1 C -7.633 -6.568 -8.796 1.00 . A A . 42 LEU CD1 1 1
9 7539 1 1 42 LEU CD2 C -9.487 -4.904 -8.629 1.00 . A A . 42 LEU CD2 1 1
9 7540 1 1 42 LEU CG C -8.697 -5.975 -7.861 1.00 . A A . 42 LEU CG 1 1
9 7541 1 1 42 LEU H H -8.946 -7.379 -4.835 1.00 . A A . 42 LEU H 1 1
9 7542 1 1 42 LEU HA H -10.873 -5.677 -6.308 1.00 . A A . 42 LEU HA 1 1
9 7543 1 1 42 LEU HB2 H -9.012 -7.961 -7.035 1.00 . A A . 42 LEU HB2 1 1
9 7544 1 1 42 LEU HB3 H -10.257 -7.427 -8.150 1.00 . A A . 42 LEU HB3 1 1
9 7545 1 1 42 LEU HD11 H -7.040 -7.305 -8.254 1.00 . A A . 42 LEU HD11 1 1
9 7546 1 1 42 LEU HD12 H -6.968 -5.779 -9.147 1.00 . A A . 42 LEU HD12 1 1
9 7547 1 1 42 LEU HD13 H -8.108 -7.050 -9.651 1.00 . A A . 42 LEU HD13 1 1
9 7548 1 1 42 LEU HD21 H -10.020 -5.353 -9.467 1.00 . A A . 42 LEU HD21 1 1
9 7549 1 1 42 LEU HD22 H -8.804 -4.141 -9.005 1.00 . A A . 42 LEU HD22 1 1
9 7550 1 1 42 LEU HD23 H -10.205 -4.418 -7.970 1.00 . A A . 42 LEU HD23 1 1
9 7551 1 1 42 LEU HG H -8.191 -5.490 -7.027 1.00 . A A . 42 LEU HG 1 1
9 7552 1 1 42 LEU N N -9.720 -6.715 -4.896 1.00 . A A . 42 LEU N 1 1
9 7553 1 1 42 LEU O O -12.736 -7.320 -6.655 1.00 . A A . 42 LEU O 1 1
9 7554 1 1 43 SER C C -13.805 -9.255 -4.472 1.00 . A A . 43 SER C 1 1
9 7555 1 1 43 SER CA C -12.599 -9.778 -5.244 1.00 . A A . 43 SER CA 1 1
9 7556 1 1 43 SER CB C -11.992 -11.003 -4.534 1.00 . A A . 43 SER CB 1 1
9 7557 1 1 43 SER H H -10.660 -8.973 -4.970 1.00 . A A . 43 SER H 1 1
9 7558 1 1 43 SER HA H -12.931 -10.069 -6.241 1.00 . A A . 43 SER HA 1 1
9 7559 1 1 43 SER HB2 H -11.268 -11.476 -5.191 1.00 . A A . 43 SER HB2 1 1
9 7560 1 1 43 SER HB3 H -11.463 -10.677 -3.641 1.00 . A A . 43 SER HB3 1 1
9 7561 1 1 43 SER HG H -13.276 -12.422 -4.913 1.00 . A A . 43 SER HG 1 1
9 7562 1 1 43 SER N N -11.572 -8.754 -5.367 1.00 . A A . 43 SER N 1 1
9 7563 1 1 43 SER O O -14.913 -9.203 -5.000 1.00 . A A . 43 SER O 1 1
9 7564 1 1 43 SER OG O -12.970 -11.949 -4.131 1.00 . A A . 43 SER OG 1 1
9 7565 1 1 44 THR C C -14.292 -7.996 -1.015 1.00 . A A . 44 THR C 1 1
9 7566 1 1 44 THR CA C -14.635 -8.907 -2.191 1.00 . A A . 44 THR CA 1 1
9 7567 1 1 44 THR CB C -14.950 -10.329 -1.670 1.00 . A A . 44 THR CB 1 1
9 7568 1 1 44 THR CG2 C -16.007 -11.049 -2.507 1.00 . A A . 44 THR CG2 1 1
9 7569 1 1 44 THR H H -12.650 -9.018 -2.837 1.00 . A A . 44 THR H 1 1
9 7570 1 1 44 THR HA H -15.491 -8.486 -2.686 1.00 . A A . 44 THR HA 1 1
9 7571 1 1 44 THR HB H -15.349 -10.241 -0.658 1.00 . A A . 44 THR HB 1 1
9 7572 1 1 44 THR HG1 H -13.547 -11.421 -2.528 1.00 . A A . 44 THR HG1 1 1
9 7573 1 1 44 THR HG21 H -16.251 -12.001 -2.036 1.00 . A A . 44 THR HG21 1 1
9 7574 1 1 44 THR HG22 H -15.636 -11.233 -3.514 1.00 . A A . 44 THR HG22 1 1
9 7575 1 1 44 THR HG23 H -16.906 -10.436 -2.561 1.00 . A A . 44 THR HG23 1 1
9 7576 1 1 44 THR N N -13.588 -8.978 -3.185 1.00 . A A . 44 THR N 1 1
9 7577 1 1 44 THR O O -15.164 -7.282 -0.519 1.00 . A A . 44 THR O 1 1
9 7578 1 1 44 THR OG1 O -13.791 -11.150 -1.619 1.00 . A A . 44 THR OG1 1 1
9 7579 1 1 45 LEU C C -12.483 -5.773 0.173 1.00 . A A . 45 LEU C 1 1
9 7580 1 1 45 LEU CA C -12.601 -7.246 0.596 1.00 . A A . 45 LEU CA 1 1
9 7581 1 1 45 LEU CB C -11.280 -7.857 1.100 1.00 . A A . 45 LEU CB 1 1
9 7582 1 1 45 LEU CD1 C -11.794 -7.420 3.577 1.00 . A A . 45 LEU CD1 1 1
9 7583 1 1 45 LEU CD2 C -9.545 -8.196 2.861 1.00 . A A . 45 LEU CD2 1 1
9 7584 1 1 45 LEU CG C -10.754 -7.343 2.452 1.00 . A A . 45 LEU CG 1 1
9 7585 1 1 45 LEU H H -12.359 -8.612 -1.025 1.00 . A A . 45 LEU H 1 1
9 7586 1 1 45 LEU HA H -13.360 -7.332 1.372 1.00 . A A . 45 LEU HA 1 1
9 7587 1 1 45 LEU HB2 H -11.424 -8.936 1.188 1.00 . A A . 45 LEU HB2 1 1
9 7588 1 1 45 LEU HB3 H -10.510 -7.688 0.346 1.00 . A A . 45 LEU HB3 1 1
9 7589 1 1 45 LEU HD11 H -12.619 -6.737 3.384 1.00 . A A . 45 LEU HD11 1 1
9 7590 1 1 45 LEU HD12 H -11.331 -7.128 4.520 1.00 . A A . 45 LEU HD12 1 1
9 7591 1 1 45 LEU HD13 H -12.177 -8.438 3.665 1.00 . A A . 45 LEU HD13 1 1
9 7592 1 1 45 LEU HD21 H -9.857 -9.214 3.095 1.00 . A A . 45 LEU HD21 1 1
9 7593 1 1 45 LEU HD22 H -9.063 -7.759 3.736 1.00 . A A . 45 LEU HD22 1 1
9 7594 1 1 45 LEU HD23 H -8.824 -8.235 2.046 1.00 . A A . 45 LEU HD23 1 1
9 7595 1 1 45 LEU HG H -10.438 -6.308 2.339 1.00 . A A . 45 LEU HG 1 1
9 7596 1 1 45 LEU N N -13.045 -8.042 -0.540 1.00 . A A . 45 LEU N 1 1
9 7597 1 1 45 LEU O O -12.339 -5.472 -1.010 1.00 . A A . 45 LEU O 1 1
9 7598 1 1 46 SER C C -11.631 -2.797 2.089 1.00 . A A . 46 SER C 1 1
9 7599 1 1 46 SER CA C -12.295 -3.426 0.873 1.00 . A A . 46 SER CA 1 1
9 7600 1 1 46 SER CB C -13.612 -2.745 0.537 1.00 . A A . 46 SER CB 1 1
9 7601 1 1 46 SER H H -12.646 -5.031 2.099 1.00 . A A . 46 SER H 1 1
9 7602 1 1 46 SER HA H -11.632 -3.317 0.014 1.00 . A A . 46 SER HA 1 1
9 7603 1 1 46 SER HB2 H -13.425 -1.687 0.386 1.00 . A A . 46 SER HB2 1 1
9 7604 1 1 46 SER HB3 H -13.977 -3.191 -0.383 1.00 . A A . 46 SER HB3 1 1
9 7605 1 1 46 SER HG H -14.821 -3.836 1.587 1.00 . A A . 46 SER HG 1 1
9 7606 1 1 46 SER N N -12.535 -4.834 1.120 1.00 . A A . 46 SER N 1 1
9 7607 1 1 46 SER O O -11.576 -3.406 3.158 1.00 . A A . 46 SER O 1 1
9 7608 1 1 46 SER OG O -14.586 -2.903 1.549 1.00 . A A . 46 SER OG 1 1
9 7609 1 1 47 PHE C C -11.148 0.182 3.667 1.00 . A A . 47 PHE C 1 1
9 7610 1 1 47 PHE CA C -10.327 -0.882 2.930 1.00 . A A . 47 PHE CA 1 1
9 7611 1 1 47 PHE CB C -9.047 -0.326 2.279 1.00 . A A . 47 PHE CB 1 1
9 7612 1 1 47 PHE CD1 C -7.549 0.507 4.172 1.00 . A A . 47 PHE CD1 1 1
9 7613 1 1 47 PHE CD2 C -6.907 -1.509 2.981 1.00 . A A . 47 PHE CD2 1 1
9 7614 1 1 47 PHE CE1 C -6.421 0.375 5.002 1.00 . A A . 47 PHE CE1 1 1
9 7615 1 1 47 PHE CE2 C -5.781 -1.645 3.811 1.00 . A A . 47 PHE CE2 1 1
9 7616 1 1 47 PHE CG C -7.810 -0.443 3.163 1.00 . A A . 47 PHE CG 1 1
9 7617 1 1 47 PHE CZ C -5.539 -0.705 4.826 1.00 . A A . 47 PHE CZ 1 1
9 7618 1 1 47 PHE H H -11.305 -1.109 1.034 1.00 . A A . 47 PHE H 1 1
9 7619 1 1 47 PHE HA H -10.014 -1.613 3.677 1.00 . A A . 47 PHE HA 1 1
9 7620 1 1 47 PHE HB2 H -8.873 -0.858 1.346 1.00 . A A . 47 PHE HB2 1 1
9 7621 1 1 47 PHE HB3 H -9.197 0.716 2.002 1.00 . A A . 47 PHE HB3 1 1
9 7622 1 1 47 PHE HD1 H -8.209 1.347 4.324 1.00 . A A . 47 PHE HD1 1 1
9 7623 1 1 47 PHE HD2 H -7.058 -2.224 2.189 1.00 . A A . 47 PHE HD2 1 1
9 7624 1 1 47 PHE HE1 H -6.233 1.104 5.777 1.00 . A A . 47 PHE HE1 1 1
9 7625 1 1 47 PHE HE2 H -5.096 -2.468 3.661 1.00 . A A . 47 PHE HE2 1 1
9 7626 1 1 47 PHE HZ H -4.671 -0.805 5.463 1.00 . A A . 47 PHE HZ 1 1
9 7627 1 1 47 PHE N N -11.140 -1.568 1.923 1.00 . A A . 47 PHE N 1 1
9 7628 1 1 47 PHE O O -10.607 1.218 4.036 1.00 . A A . 47 PHE O 1 1
9 7629 1 1 48 VAL C C -12.915 1.914 5.283 1.00 . A A . 48 VAL C 1 1
9 7630 1 1 48 VAL CA C -13.485 0.850 4.334 1.00 . A A . 48 VAL CA 1 1
9 7631 1 1 48 VAL CB C -14.686 0.051 4.897 1.00 . A A . 48 VAL CB 1 1
9 7632 1 1 48 VAL CG1 C -14.300 -1.070 5.878 1.00 . A A . 48 VAL CG1 1 1
9 7633 1 1 48 VAL CG2 C -15.726 0.964 5.563 1.00 . A A . 48 VAL CG2 1 1
9 7634 1 1 48 VAL H H -12.782 -0.965 3.519 1.00 . A A . 48 VAL H 1 1
9 7635 1 1 48 VAL HA H -13.842 1.374 3.452 1.00 . A A . 48 VAL HA 1 1
9 7636 1 1 48 VAL HB H -15.175 -0.427 4.047 1.00 . A A . 48 VAL HB 1 1
9 7637 1 1 48 VAL HG11 H -13.766 -0.657 6.734 1.00 . A A . 48 VAL HG11 1 1
9 7638 1 1 48 VAL HG12 H -15.198 -1.578 6.233 1.00 . A A . 48 VAL HG12 1 1
9 7639 1 1 48 VAL HG13 H -13.668 -1.809 5.386 1.00 . A A . 48 VAL HG13 1 1
9 7640 1 1 48 VAL HG21 H -15.994 1.772 4.886 1.00 . A A . 48 VAL HG21 1 1
9 7641 1 1 48 VAL HG22 H -16.618 0.387 5.803 1.00 . A A . 48 VAL HG22 1 1
9 7642 1 1 48 VAL HG23 H -15.326 1.392 6.484 1.00 . A A . 48 VAL HG23 1 1
9 7643 1 1 48 VAL N N -12.459 -0.059 3.822 1.00 . A A . 48 VAL N 1 1
9 7644 1 1 48 VAL O O -12.495 1.604 6.399 1.00 . A A . 48 VAL O 1 1
9 7645 1 1 49 CYS C C -12.418 4.473 6.817 1.00 . A A . 49 CYS C 1 1
9 7646 1 1 49 CYS CA C -12.009 4.205 5.364 1.00 . A A . 49 CYS CA 1 1
9 7647 1 1 49 CYS CB C -12.101 5.484 4.514 1.00 . A A . 49 CYS CB 1 1
9 7648 1 1 49 CYS H H -13.266 3.348 3.891 1.00 . A A . 49 CYS H 1 1
9 7649 1 1 49 CYS HA H -10.980 3.846 5.343 1.00 . A A . 49 CYS HA 1 1
9 7650 1 1 49 CYS HB2 H -11.533 6.271 5.009 1.00 . A A . 49 CYS HB2 1 1
9 7651 1 1 49 CYS HB3 H -11.619 5.302 3.556 1.00 . A A . 49 CYS HB3 1 1
9 7652 1 1 49 CYS N N -12.831 3.154 4.779 1.00 . A A . 49 CYS N 1 1
9 7653 1 1 49 CYS O O -13.605 4.376 7.136 1.00 . A A . 49 CYS O 1 1
9 7654 1 1 49 CYS SG S -13.769 6.125 4.186 1.00 . A A . 49 CYS SG 1 1
9 7655 1 1 50 PRO C C -12.836 6.073 9.410 1.00 . A A . 50 PRO C 1 1
9 7656 1 1 50 PRO CA C -11.757 5.024 9.120 1.00 . A A . 50 PRO CA 1 1
9 7657 1 1 50 PRO CB C -10.415 5.352 9.783 1.00 . A A . 50 PRO CB 1 1
9 7658 1 1 50 PRO CD C -10.073 5.131 7.425 1.00 . A A . 50 PRO CD 1 1
9 7659 1 1 50 PRO CG C -9.561 5.900 8.641 1.00 . A A . 50 PRO CG 1 1
9 7660 1 1 50 PRO HA H -12.101 4.065 9.505 1.00 . A A . 50 PRO HA 1 1
9 7661 1 1 50 PRO HB2 H -10.519 6.077 10.592 1.00 . A A . 50 PRO HB2 1 1
9 7662 1 1 50 PRO HB3 H -9.968 4.431 10.160 1.00 . A A . 50 PRO HB3 1 1
9 7663 1 1 50 PRO HD2 H -9.930 5.722 6.521 1.00 . A A . 50 PRO HD2 1 1
9 7664 1 1 50 PRO HD3 H -9.546 4.179 7.340 1.00 . A A . 50 PRO HD3 1 1
9 7665 1 1 50 PRO HG2 H -9.763 6.964 8.511 1.00 . A A . 50 PRO HG2 1 1
9 7666 1 1 50 PRO HG3 H -8.497 5.729 8.810 1.00 . A A . 50 PRO HG3 1 1
9 7667 1 1 50 PRO N N -11.480 4.880 7.695 1.00 . A A . 50 PRO N 1 1
9 7668 1 1 50 PRO O O -13.558 5.946 10.402 1.00 . A A . 50 PRO O 1 1
9 7669 1 1 51 TRP C C -15.444 7.231 8.460 1.00 . A A . 51 TRP C 1 1
9 7670 1 1 51 TRP CA C -14.121 7.993 8.597 1.00 . A A . 51 TRP CA 1 1
9 7671 1 1 51 TRP CB C -13.984 9.109 7.554 1.00 . A A . 51 TRP CB 1 1
9 7672 1 1 51 TRP CD1 C -15.119 11.172 8.511 1.00 . A A . 51 TRP CD1 1 1
9 7673 1 1 51 TRP CD2 C -16.328 10.192 6.894 1.00 . A A . 51 TRP CD2 1 1
9 7674 1 1 51 TRP CE2 C -17.113 11.267 7.402 1.00 . A A . 51 TRP CE2 1 1
9 7675 1 1 51 TRP CE3 C -16.891 9.426 5.852 1.00 . A A . 51 TRP CE3 1 1
9 7676 1 1 51 TRP CG C -15.075 10.135 7.641 1.00 . A A . 51 TRP CG 1 1
9 7677 1 1 51 TRP CH2 C -18.940 10.752 5.901 1.00 . A A . 51 TRP CH2 1 1
9 7678 1 1 51 TRP CZ2 C -18.403 11.546 6.928 1.00 . A A . 51 TRP CZ2 1 1
9 7679 1 1 51 TRP CZ3 C -18.180 9.699 5.360 1.00 . A A . 51 TRP CZ3 1 1
9 7680 1 1 51 TRP H H -12.386 7.119 7.733 1.00 . A A . 51 TRP H 1 1
9 7681 1 1 51 TRP HA H -14.104 8.455 9.584 1.00 . A A . 51 TRP HA 1 1
9 7682 1 1 51 TRP HB2 H -13.025 9.608 7.695 1.00 . A A . 51 TRP HB2 1 1
9 7683 1 1 51 TRP HB3 H -13.992 8.671 6.555 1.00 . A A . 51 TRP HB3 1 1
9 7684 1 1 51 TRP HD1 H -14.349 11.414 9.231 1.00 . A A . 51 TRP HD1 1 1
9 7685 1 1 51 TRP HE1 H -16.603 12.624 8.943 1.00 . A A . 51 TRP HE1 1 1
9 7686 1 1 51 TRP HE3 H -16.317 8.618 5.429 1.00 . A A . 51 TRP HE3 1 1
9 7687 1 1 51 TRP HH2 H -19.934 10.950 5.527 1.00 . A A . 51 TRP HH2 1 1
9 7688 1 1 51 TRP HZ2 H -18.980 12.356 7.350 1.00 . A A . 51 TRP HZ2 1 1
9 7689 1 1 51 TRP HZ3 H -18.593 9.092 4.566 1.00 . A A . 51 TRP HZ3 1 1
9 7690 1 1 51 TRP N N -13.002 7.069 8.528 1.00 . A A . 51 TRP N 1 1
9 7691 1 1 51 TRP NE1 N -16.318 11.843 8.370 1.00 . A A . 51 TRP NE1 1 1
9 7692 1 1 51 TRP O O -16.272 7.313 9.366 1.00 . A A . 51 TRP O 1 1
9 7693 1 1 52 CYS C C -16.977 4.594 8.298 1.00 . A A . 52 CYS C 1 1
9 7694 1 1 52 CYS CA C -16.857 5.668 7.216 1.00 . A A . 52 CYS CA 1 1
9 7695 1 1 52 CYS CB C -16.919 5.018 5.834 1.00 . A A . 52 CYS CB 1 1
9 7696 1 1 52 CYS H H -14.904 6.342 6.703 1.00 . A A . 52 CYS H 1 1
9 7697 1 1 52 CYS HA H -17.720 6.329 7.313 1.00 . A A . 52 CYS HA 1 1
9 7698 1 1 52 CYS HB2 H -16.010 4.453 5.623 1.00 . A A . 52 CYS HB2 1 1
9 7699 1 1 52 CYS HB3 H -17.753 4.325 5.853 1.00 . A A . 52 CYS HB3 1 1
9 7700 1 1 52 CYS N N -15.644 6.464 7.380 1.00 . A A . 52 CYS N 1 1
9 7701 1 1 52 CYS O O -18.077 4.349 8.776 1.00 . A A . 52 CYS O 1 1
9 7702 1 1 52 CYS SG S -17.235 6.151 4.473 1.00 . A A . 52 CYS SG 1 1
9 7703 1 1 53 ALA C C -16.423 3.658 11.126 1.00 . A A . 53 ALA C 1 1
9 7704 1 1 53 ALA CA C -15.905 3.016 9.829 1.00 . A A . 53 ALA CA 1 1
9 7705 1 1 53 ALA CB C -14.520 2.400 10.039 1.00 . A A . 53 ALA CB 1 1
9 7706 1 1 53 ALA H H -14.993 4.172 8.252 1.00 . A A . 53 ALA H 1 1
9 7707 1 1 53 ALA HA H -16.593 2.215 9.555 1.00 . A A . 53 ALA HA 1 1
9 7708 1 1 53 ALA HB1 H -14.594 1.586 10.762 1.00 . A A . 53 ALA HB1 1 1
9 7709 1 1 53 ALA HB2 H -14.133 2.004 9.098 1.00 . A A . 53 ALA HB2 1 1
9 7710 1 1 53 ALA HB3 H -13.837 3.150 10.434 1.00 . A A . 53 ALA HB3 1 1
9 7711 1 1 53 ALA N N -15.872 3.976 8.727 1.00 . A A . 53 ALA N 1 1
9 7712 1 1 53 ALA O O -17.095 2.990 11.908 1.00 . A A . 53 ALA O 1 1
9 7713 1 1 54 THR C C -18.028 6.188 12.330 1.00 . A A . 54 THR C 1 1
9 7714 1 1 54 THR CA C -16.578 5.707 12.507 1.00 . A A . 54 THR CA 1 1
9 7715 1 1 54 THR CB C -15.620 6.892 12.744 1.00 . A A . 54 THR CB 1 1
9 7716 1 1 54 THR CG2 C -15.908 7.628 14.057 1.00 . A A . 54 THR CG2 1 1
9 7717 1 1 54 THR H H -15.519 5.415 10.682 1.00 . A A . 54 THR H 1 1
9 7718 1 1 54 THR HA H -16.542 5.054 13.381 1.00 . A A . 54 THR HA 1 1
9 7719 1 1 54 THR HB H -15.711 7.602 11.922 1.00 . A A . 54 THR HB 1 1
9 7720 1 1 54 THR HG1 H -13.983 6.224 11.881 1.00 . A A . 54 THR HG1 1 1
9 7721 1 1 54 THR HG21 H -16.907 8.064 14.033 1.00 . A A . 54 THR HG21 1 1
9 7722 1 1 54 THR HG22 H -15.181 8.429 14.194 1.00 . A A . 54 THR HG22 1 1
9 7723 1 1 54 THR HG23 H -15.837 6.934 14.896 1.00 . A A . 54 THR HG23 1 1
9 7724 1 1 54 THR N N -16.127 4.946 11.345 1.00 . A A . 54 THR N 1 1
9 7725 1 1 54 THR O O -18.823 6.080 13.260 1.00 . A A . 54 THR O 1 1
9 7726 1 1 54 THR OG1 O -14.278 6.447 12.797 1.00 . A A . 54 THR OG1 1 1
9 7727 1 1 55 ASN C C -20.770 6.455 10.583 1.00 . A A . 55 ASN C 1 1
9 7728 1 1 55 ASN CA C -19.651 7.437 10.933 1.00 . A A . 55 ASN CA 1 1
9 7729 1 1 55 ASN CB C -19.515 8.498 9.824 1.00 . A A . 55 ASN CB 1 1
9 7730 1 1 55 ASN CG C -18.724 9.709 10.296 1.00 . A A . 55 ASN CG 1 1
9 7731 1 1 55 ASN H H -17.667 6.779 10.429 1.00 . A A . 55 ASN H 1 1
9 7732 1 1 55 ASN HA H -19.947 7.947 11.851 1.00 . A A . 55 ASN HA 1 1
9 7733 1 1 55 ASN HB2 H -19.054 8.065 8.934 1.00 . A A . 55 ASN HB2 1 1
9 7734 1 1 55 ASN HB3 H -20.508 8.850 9.541 1.00 . A A . 55 ASN HB3 1 1
9 7735 1 1 55 ASN HD21 H -16.960 8.736 10.024 1.00 . A A . 55 ASN HD21 1 1
9 7736 1 1 55 ASN HD22 H -16.875 10.370 10.674 1.00 . A A . 55 ASN HD22 1 1
9 7737 1 1 55 ASN N N -18.367 6.757 11.165 1.00 . A A . 55 ASN N 1 1
9 7738 1 1 55 ASN ND2 N -17.410 9.585 10.366 1.00 . A A . 55 ASN ND2 1 1
9 7739 1 1 55 ASN O O -21.931 6.760 10.850 1.00 . A A . 55 ASN O 1 1
9 7740 1 1 55 ASN OD1 O -19.277 10.753 10.618 1.00 . A A . 55 ASN OD1 1 1
9 7741 1 1 56 GLN C C -21.193 4.080 8.044 1.00 . A A . 56 GLN C 1 1
9 7742 1 1 56 GLN CA C -21.110 4.113 9.573 1.00 . A A . 56 GLN CA 1 1
9 7743 1 1 56 GLN CB C -22.463 3.971 10.272 1.00 . A A . 56 GLN CB 1 1
9 7744 1 1 56 GLN CD C -24.300 2.376 11.030 1.00 . A A . 56 GLN CD 1 1
9 7745 1 1 56 GLN CG C -23.084 2.573 10.124 1.00 . A A . 56 GLN CG 1 1
9 7746 1 1 56 GLN H H -19.408 5.252 9.781 1.00 . A A . 56 GLN H 1 1
9 7747 1 1 56 GLN HA H -20.496 3.263 9.867 1.00 . A A . 56 GLN HA 1 1
9 7748 1 1 56 GLN HB2 H -22.285 4.168 11.330 1.00 . A A . 56 GLN HB2 1 1
9 7749 1 1 56 GLN HB3 H -23.139 4.723 9.869 1.00 . A A . 56 GLN HB3 1 1
9 7750 1 1 56 GLN HE21 H -23.220 2.694 12.728 1.00 . A A . 56 GLN HE21 1 1
9 7751 1 1 56 GLN HE22 H -24.935 2.340 12.925 1.00 . A A . 56 GLN HE22 1 1
9 7752 1 1 56 GLN HG2 H -23.386 2.421 9.087 1.00 . A A . 56 GLN HG2 1 1
9 7753 1 1 56 GLN HG3 H -22.338 1.818 10.377 1.00 . A A . 56 GLN HG3 1 1
9 7754 1 1 56 GLN N N -20.386 5.303 10.016 1.00 . A A . 56 GLN N 1 1
9 7755 1 1 56 GLN NE2 N -24.123 2.465 12.343 1.00 . A A . 56 GLN NE2 1 1
9 7756 1 1 56 GLN O O -21.299 2.946 7.523 1.00 . A A . 56 GLN O 1 1
9 7757 1 1 56 GLN OE1 O -25.406 2.121 10.569 1.00 . A A . 56 GLN OE1 1 1
9 7758 2 2 1 ZN ZN ZN -15.621 4.943 3.032 1.00 . B A . 57 ZN ZN 1 1
10 7759 1 1 1 GLY C C 12.788 11.916 2.427 1.00 . A A . 1 GLY C 1 1
10 7760 1 1 1 GLY CA C 13.982 12.833 2.651 1.00 . A A . 1 GLY CA 1 1
10 7761 1 1 1 GLY H1 H 14.861 13.836 4.216 1.00 . A A . 1 GLY H1 1 1
10 7762 1 1 1 GLY HA2 H 13.873 13.722 2.029 1.00 . A A . 1 GLY HA2 1 1
10 7763 1 1 1 GLY HA3 H 14.894 12.306 2.368 1.00 . A A . 1 GLY HA3 1 1
10 7764 1 1 1 GLY N N 14.066 13.231 4.067 1.00 . A A . 1 GLY N 1 1
10 7765 1 1 1 GLY O O 12.039 11.641 3.364 1.00 . A A . 1 GLY O 1 1
10 7766 1 1 2 SER C C 12.003 10.004 -0.627 1.00 . A A . 2 SER C 1 1
10 7767 1 1 2 SER CA C 11.631 10.424 0.798 1.00 . A A . 2 SER CA 1 1
10 7768 1 1 2 SER CB C 10.194 10.967 0.844 1.00 . A A . 2 SER CB 1 1
10 7769 1 1 2 SER H H 13.186 11.711 0.415 1.00 . A A . 2 SER H 1 1
10 7770 1 1 2 SER HA H 11.723 9.561 1.459 1.00 . A A . 2 SER HA 1 1
10 7771 1 1 2 SER HB2 H 10.141 11.908 0.294 1.00 . A A . 2 SER HB2 1 1
10 7772 1 1 2 SER HB3 H 9.513 10.251 0.383 1.00 . A A . 2 SER HB3 1 1
10 7773 1 1 2 SER HG H 10.598 11.359 2.722 1.00 . A A . 2 SER HG 1 1
10 7774 1 1 2 SER N N 12.581 11.462 1.192 1.00 . A A . 2 SER N 1 1
10 7775 1 1 2 SER O O 12.785 10.702 -1.278 1.00 . A A . 2 SER O 1 1
10 7776 1 1 2 SER OG O 9.794 11.176 2.184 1.00 . A A . 2 SER OG 1 1
10 7777 1 1 3 HIS C C 10.246 7.920 -2.997 1.00 . A A . 3 HIS C 1 1
10 7778 1 1 3 HIS CA C 11.604 8.419 -2.484 1.00 . A A . 3 HIS CA 1 1
10 7779 1 1 3 HIS CB C 12.659 7.296 -2.580 1.00 . A A . 3 HIS CB 1 1
10 7780 1 1 3 HIS CD2 C 14.722 8.264 -1.359 1.00 . A A . 3 HIS CD2 1 1
10 7781 1 1 3 HIS CE1 C 15.144 6.587 -0.004 1.00 . A A . 3 HIS CE1 1 1
10 7782 1 1 3 HIS CG C 13.782 7.292 -1.570 1.00 . A A . 3 HIS CG 1 1
10 7783 1 1 3 HIS H H 10.751 8.380 -0.581 1.00 . A A . 3 HIS H 1 1
10 7784 1 1 3 HIS HA H 11.927 9.252 -3.110 1.00 . A A . 3 HIS HA 1 1
10 7785 1 1 3 HIS HB2 H 12.139 6.349 -2.470 1.00 . A A . 3 HIS HB2 1 1
10 7786 1 1 3 HIS HB3 H 13.092 7.303 -3.580 1.00 . A A . 3 HIS HB3 1 1
10 7787 1 1 3 HIS HD1 H 13.555 5.340 -0.716 1.00 . A A . 3 HIS HD1 1 1
10 7788 1 1 3 HIS HD2 H 14.795 9.206 -1.883 1.00 . A A . 3 HIS HD2 1 1
10 7789 1 1 3 HIS HE1 H 15.612 5.953 0.737 1.00 . A A . 3 HIS HE1 1 1
10 7790 1 1 3 HIS N N 11.437 8.896 -1.115 1.00 . A A . 3 HIS N 1 1
10 7791 1 1 3 HIS ND1 N 14.064 6.244 -0.725 1.00 . A A . 3 HIS ND1 1 1
10 7792 1 1 3 HIS NE2 N 15.575 7.814 -0.345 1.00 . A A . 3 HIS NE2 1 1
10 7793 1 1 3 HIS O O 9.234 8.007 -2.297 1.00 . A A . 3 HIS O 1 1
10 7794 1 1 4 MET C C 9.869 5.623 -5.794 1.00 . A A . 4 MET C 1 1
10 7795 1 1 4 MET CA C 9.179 6.565 -4.791 1.00 . A A . 4 MET CA 1 1
10 7796 1 1 4 MET CB C 8.124 7.483 -5.439 1.00 . A A . 4 MET CB 1 1
10 7797 1 1 4 MET CE C 6.073 8.516 -7.816 1.00 . A A . 4 MET CE 1 1
10 7798 1 1 4 MET CG C 6.805 6.768 -5.761 1.00 . A A . 4 MET CG 1 1
10 7799 1 1 4 MET H H 11.105 7.283 -4.733 1.00 . A A . 4 MET H 1 1
10 7800 1 1 4 MET HA H 8.726 5.978 -3.990 1.00 . A A . 4 MET HA 1 1
10 7801 1 1 4 MET HB2 H 7.894 8.294 -4.747 1.00 . A A . 4 MET HB2 1 1
10 7802 1 1 4 MET HB3 H 8.538 7.920 -6.349 1.00 . A A . 4 MET HB3 1 1
10 7803 1 1 4 MET HE1 H 6.290 7.694 -8.498 1.00 . A A . 4 MET HE1 1 1
10 7804 1 1 4 MET HE2 H 5.323 9.168 -8.264 1.00 . A A . 4 MET HE2 1 1
10 7805 1 1 4 MET HE3 H 6.981 9.091 -7.637 1.00 . A A . 4 MET HE3 1 1
10 7806 1 1 4 MET HG2 H 6.965 6.054 -6.567 1.00 . A A . 4 MET HG2 1 1
10 7807 1 1 4 MET HG3 H 6.489 6.219 -4.873 1.00 . A A . 4 MET HG3 1 1
10 7808 1 1 4 MET N N 10.235 7.387 -4.221 1.00 . A A . 4 MET N 1 1
10 7809 1 1 4 MET O O 11.057 5.807 -6.068 1.00 . A A . 4 MET O 1 1
10 7810 1 1 4 MET SD S 5.439 7.859 -6.249 1.00 . A A . 4 MET SD 1 1
10 7811 1 1 5 ALA C C 10.732 2.788 -6.556 1.00 . A A . 5 ALA C 1 1
10 7812 1 1 5 ALA CA C 9.633 3.607 -7.247 1.00 . A A . 5 ALA CA 1 1
10 7813 1 1 5 ALA CB C 10.039 4.180 -8.614 1.00 . A A . 5 ALA CB 1 1
10 7814 1 1 5 ALA H H 8.172 4.568 -6.065 1.00 . A A . 5 ALA H 1 1
10 7815 1 1 5 ALA HA H 8.804 2.924 -7.436 1.00 . A A . 5 ALA HA 1 1
10 7816 1 1 5 ALA HB1 H 9.206 4.730 -9.051 1.00 . A A . 5 ALA HB1 1 1
10 7817 1 1 5 ALA HB2 H 10.895 4.847 -8.504 1.00 . A A . 5 ALA HB2 1 1
10 7818 1 1 5 ALA HB3 H 10.319 3.364 -9.280 1.00 . A A . 5 ALA HB3 1 1
10 7819 1 1 5 ALA N N 9.131 4.657 -6.360 1.00 . A A . 5 ALA N 1 1
10 7820 1 1 5 ALA O O 11.907 2.841 -6.916 1.00 . A A . 5 ALA O 1 1
10 7821 1 1 6 GLU C C 10.517 -0.193 -4.567 1.00 . A A . 6 GLU C 1 1
10 7822 1 1 6 GLU CA C 11.159 1.196 -4.691 1.00 . A A . 6 GLU CA 1 1
10 7823 1 1 6 GLU CB C 11.197 1.841 -3.290 1.00 . A A . 6 GLU CB 1 1
10 7824 1 1 6 GLU CD C 11.675 3.870 -1.867 1.00 . A A . 6 GLU CD 1 1
10 7825 1 1 6 GLU CG C 11.930 3.183 -3.215 1.00 . A A . 6 GLU CG 1 1
10 7826 1 1 6 GLU H H 9.329 1.903 -5.361 1.00 . A A . 6 GLU H 1 1
10 7827 1 1 6 GLU HA H 12.166 1.119 -5.103 1.00 . A A . 6 GLU HA 1 1
10 7828 1 1 6 GLU HB2 H 10.169 1.979 -2.958 1.00 . A A . 6 GLU HB2 1 1
10 7829 1 1 6 GLU HB3 H 11.682 1.165 -2.586 1.00 . A A . 6 GLU HB3 1 1
10 7830 1 1 6 GLU HG2 H 12.999 3.015 -3.358 1.00 . A A . 6 GLU HG2 1 1
10 7831 1 1 6 GLU HG3 H 11.581 3.837 -4.013 1.00 . A A . 6 GLU HG3 1 1
10 7832 1 1 6 GLU N N 10.315 2.010 -5.556 1.00 . A A . 6 GLU N 1 1
10 7833 1 1 6 GLU O O 9.321 -0.331 -4.841 1.00 . A A . 6 GLU O 1 1
10 7834 1 1 6 GLU OE1 O 10.528 4.329 -1.659 1.00 . A A . 6 GLU OE1 1 1
10 7835 1 1 6 GLU OE2 O 12.642 3.993 -1.078 1.00 . A A . 6 GLU OE2 1 1
10 7836 1 1 7 PRO C C 9.950 -1.991 -2.223 1.00 . A A . 7 PRO C 1 1
10 7837 1 1 7 PRO CA C 10.643 -2.406 -3.527 1.00 . A A . 7 PRO CA 1 1
10 7838 1 1 7 PRO CB C 11.804 -3.379 -3.297 1.00 . A A . 7 PRO CB 1 1
10 7839 1 1 7 PRO CD C 12.701 -1.225 -3.884 1.00 . A A . 7 PRO CD 1 1
10 7840 1 1 7 PRO CG C 12.987 -2.452 -3.016 1.00 . A A . 7 PRO CG 1 1
10 7841 1 1 7 PRO HA H 9.902 -2.862 -4.191 1.00 . A A . 7 PRO HA 1 1
10 7842 1 1 7 PRO HB2 H 11.617 -4.062 -2.467 1.00 . A A . 7 PRO HB2 1 1
10 7843 1 1 7 PRO HB3 H 11.992 -3.940 -4.214 1.00 . A A . 7 PRO HB3 1 1
10 7844 1 1 7 PRO HD2 H 13.046 -0.328 -3.372 1.00 . A A . 7 PRO HD2 1 1
10 7845 1 1 7 PRO HD3 H 13.202 -1.311 -4.848 1.00 . A A . 7 PRO HD3 1 1
10 7846 1 1 7 PRO HG2 H 12.980 -2.162 -1.964 1.00 . A A . 7 PRO HG2 1 1
10 7847 1 1 7 PRO HG3 H 13.938 -2.920 -3.275 1.00 . A A . 7 PRO HG3 1 1
10 7848 1 1 7 PRO N N 11.259 -1.215 -4.100 1.00 . A A . 7 PRO N 1 1
10 7849 1 1 7 PRO O O 10.179 -0.902 -1.686 1.00 . A A . 7 PRO O 1 1
10 7850 1 1 8 GLN C C 7.239 -1.551 -0.791 1.00 . A A . 8 GLN C 1 1
10 7851 1 1 8 GLN CA C 8.292 -2.633 -0.521 1.00 . A A . 8 GLN CA 1 1
10 7852 1 1 8 GLN CB C 9.158 -2.483 0.742 1.00 . A A . 8 GLN CB 1 1
10 7853 1 1 8 GLN CD C 9.578 -4.993 1.199 1.00 . A A . 8 GLN CD 1 1
10 7854 1 1 8 GLN CG C 9.030 -3.660 1.724 1.00 . A A . 8 GLN CG 1 1
10 7855 1 1 8 GLN H H 9.031 -3.790 -2.092 1.00 . A A . 8 GLN H 1 1
10 7856 1 1 8 GLN HA H 7.713 -3.522 -0.367 1.00 . A A . 8 GLN HA 1 1
10 7857 1 1 8 GLN HB2 H 10.209 -2.399 0.463 1.00 . A A . 8 GLN HB2 1 1
10 7858 1 1 8 GLN HB3 H 8.870 -1.569 1.251 1.00 . A A . 8 GLN HB3 1 1
10 7859 1 1 8 GLN HE21 H 7.985 -5.319 -0.054 1.00 . A A . 8 GLN HE21 1 1
10 7860 1 1 8 GLN HE22 H 9.084 -6.660 0.164 1.00 . A A . 8 GLN HE22 1 1
10 7861 1 1 8 GLN HG2 H 9.579 -3.400 2.630 1.00 . A A . 8 GLN HG2 1 1
10 7862 1 1 8 GLN HG3 H 7.988 -3.791 2.006 1.00 . A A . 8 GLN HG3 1 1
10 7863 1 1 8 GLN N N 9.132 -2.887 -1.672 1.00 . A A . 8 GLN N 1 1
10 7864 1 1 8 GLN NE2 N 8.851 -5.680 0.323 1.00 . A A . 8 GLN NE2 1 1
10 7865 1 1 8 GLN O O 6.065 -1.891 -0.927 1.00 . A A . 8 GLN O 1 1
10 7866 1 1 8 GLN OE1 O 10.644 -5.437 1.605 1.00 . A A . 8 GLN OE1 1 1
10 7867 1 1 9 ARG C C 5.829 0.827 -2.153 1.00 . A A . 9 ARG C 1 1
10 7868 1 1 9 ARG CA C 6.747 0.894 -0.923 1.00 . A A . 9 ARG CA 1 1
10 7869 1 1 9 ARG CB C 7.618 2.161 -0.906 1.00 . A A . 9 ARG CB 1 1
10 7870 1 1 9 ARG CD C 7.080 3.958 0.804 1.00 . A A . 9 ARG CD 1 1
10 7871 1 1 9 ARG CG C 6.813 3.424 -0.607 1.00 . A A . 9 ARG CG 1 1
10 7872 1 1 9 ARG CZ C 5.825 5.654 2.176 1.00 . A A . 9 ARG CZ 1 1
10 7873 1 1 9 ARG H H 8.618 -0.121 -0.712 1.00 . A A . 9 ARG H 1 1
10 7874 1 1 9 ARG HA H 6.120 0.913 -0.034 1.00 . A A . 9 ARG HA 1 1
10 7875 1 1 9 ARG HB2 H 8.368 2.066 -0.132 1.00 . A A . 9 ARG HB2 1 1
10 7876 1 1 9 ARG HB3 H 8.125 2.275 -1.864 1.00 . A A . 9 ARG HB3 1 1
10 7877 1 1 9 ARG HD2 H 6.725 3.212 1.510 1.00 . A A . 9 ARG HD2 1 1
10 7878 1 1 9 ARG HD3 H 8.153 4.105 0.944 1.00 . A A . 9 ARG HD3 1 1
10 7879 1 1 9 ARG HE H 6.382 5.846 0.228 1.00 . A A . 9 ARG HE 1 1
10 7880 1 1 9 ARG HG2 H 7.069 4.184 -1.343 1.00 . A A . 9 ARG HG2 1 1
10 7881 1 1 9 ARG HG3 H 5.763 3.179 -0.685 1.00 . A A . 9 ARG HG3 1 1
10 7882 1 1 9 ARG HH11 H 6.426 4.055 3.366 1.00 . A A . 9 ARG HH11 1 1
10 7883 1 1 9 ARG HH12 H 5.451 5.224 4.164 1.00 . A A . 9 ARG HH12 1 1
10 7884 1 1 9 ARG HH21 H 5.136 7.398 1.362 1.00 . A A . 9 ARG HH21 1 1
10 7885 1 1 9 ARG HH22 H 4.754 7.171 3.032 1.00 . A A . 9 ARG HH22 1 1
10 7886 1 1 9 ARG N N 7.621 -0.273 -0.818 1.00 . A A . 9 ARG N 1 1
10 7887 1 1 9 ARG NE N 6.389 5.237 1.032 1.00 . A A . 9 ARG NE 1 1
10 7888 1 1 9 ARG NH1 N 5.878 4.941 3.301 1.00 . A A . 9 ARG NH1 1 1
10 7889 1 1 9 ARG NH2 N 5.187 6.826 2.190 1.00 . A A . 9 ARG NH2 1 1
10 7890 1 1 9 ARG O O 6.240 1.165 -3.262 1.00 . A A . 9 ARG O 1 1
10 7891 1 1 10 HIS C C 2.296 1.074 -2.603 1.00 . A A . 10 HIS C 1 1
10 7892 1 1 10 HIS CA C 3.557 0.300 -2.999 1.00 . A A . 10 HIS CA 1 1
10 7893 1 1 10 HIS CB C 3.206 -1.184 -3.207 1.00 . A A . 10 HIS CB 1 1
10 7894 1 1 10 HIS CD2 C 5.467 -1.850 -4.282 1.00 . A A . 10 HIS CD2 1 1
10 7895 1 1 10 HIS CE1 C 5.551 -3.955 -3.682 1.00 . A A . 10 HIS CE1 1 1
10 7896 1 1 10 HIS CG C 4.347 -2.123 -3.541 1.00 . A A . 10 HIS CG 1 1
10 7897 1 1 10 HIS H H 4.289 0.224 -0.989 1.00 . A A . 10 HIS H 1 1
10 7898 1 1 10 HIS HA H 3.944 0.701 -3.937 1.00 . A A . 10 HIS HA 1 1
10 7899 1 1 10 HIS HB2 H 2.724 -1.553 -2.301 1.00 . A A . 10 HIS HB2 1 1
10 7900 1 1 10 HIS HB3 H 2.475 -1.249 -4.014 1.00 . A A . 10 HIS HB3 1 1
10 7901 1 1 10 HIS HD1 H 3.789 -3.938 -2.551 1.00 . A A . 10 HIS HD1 1 1
10 7902 1 1 10 HIS HD2 H 5.732 -0.898 -4.713 1.00 . A A . 10 HIS HD2 1 1
10 7903 1 1 10 HIS HE1 H 5.887 -4.971 -3.534 1.00 . A A . 10 HIS HE1 1 1
10 7904 1 1 10 HIS N N 4.566 0.441 -1.950 1.00 . A A . 10 HIS N 1 1
10 7905 1 1 10 HIS ND1 N 4.421 -3.446 -3.164 1.00 . A A . 10 HIS ND1 1 1
10 7906 1 1 10 HIS NE2 N 6.221 -3.024 -4.376 1.00 . A A . 10 HIS NE2 1 1
10 7907 1 1 10 HIS O O 1.861 0.983 -1.457 1.00 . A A . 10 HIS O 1 1
10 7908 1 1 11 LYS C C -0.709 1.773 -4.099 1.00 . A A . 11 LYS C 1 1
10 7909 1 1 11 LYS CA C 0.397 2.484 -3.323 1.00 . A A . 11 LYS CA 1 1
10 7910 1 1 11 LYS CB C 0.493 3.967 -3.706 1.00 . A A . 11 LYS CB 1 1
10 7911 1 1 11 LYS CD C 2.776 5.127 -3.665 1.00 . A A . 11 LYS CD 1 1
10 7912 1 1 11 LYS CE C 2.691 6.539 -4.261 1.00 . A A . 11 LYS CE 1 1
10 7913 1 1 11 LYS CG C 1.525 4.738 -2.863 1.00 . A A . 11 LYS CG 1 1
10 7914 1 1 11 LYS H H 2.077 1.892 -4.462 1.00 . A A . 11 LYS H 1 1
10 7915 1 1 11 LYS HA H 0.141 2.442 -2.265 1.00 . A A . 11 LYS HA 1 1
10 7916 1 1 11 LYS HB2 H 0.714 4.061 -4.770 1.00 . A A . 11 LYS HB2 1 1
10 7917 1 1 11 LYS HB3 H -0.483 4.409 -3.540 1.00 . A A . 11 LYS HB3 1 1
10 7918 1 1 11 LYS HD2 H 3.628 5.117 -2.983 1.00 . A A . 11 LYS HD2 1 1
10 7919 1 1 11 LYS HD3 H 2.977 4.394 -4.447 1.00 . A A . 11 LYS HD3 1 1
10 7920 1 1 11 LYS HE2 H 2.632 7.239 -3.432 1.00 . A A . 11 LYS HE2 1 1
10 7921 1 1 11 LYS HE3 H 3.610 6.733 -4.815 1.00 . A A . 11 LYS HE3 1 1
10 7922 1 1 11 LYS HG2 H 1.063 5.638 -2.455 1.00 . A A . 11 LYS HG2 1 1
10 7923 1 1 11 LYS HG3 H 1.830 4.122 -2.018 1.00 . A A . 11 LYS HG3 1 1
10 7924 1 1 11 LYS HZ1 H 1.416 6.018 -5.817 1.00 . A A . 11 LYS HZ1 1 1
10 7925 1 1 11 LYS HZ2 H 1.620 7.645 -5.631 1.00 . A A . 11 LYS HZ2 1 1
10 7926 1 1 11 LYS HZ3 H 0.659 6.856 -4.598 1.00 . A A . 11 LYS HZ3 1 1
10 7927 1 1 11 LYS N N 1.672 1.800 -3.543 1.00 . A A . 11 LYS N 1 1
10 7928 1 1 11 LYS NZ N 1.528 6.763 -5.149 1.00 . A A . 11 LYS NZ 1 1
10 7929 1 1 11 LYS O O -0.834 1.968 -5.307 1.00 . A A . 11 LYS O 1 1
10 7930 1 1 12 ILE C C -3.863 0.970 -3.878 1.00 . A A . 12 ILE C 1 1
10 7931 1 1 12 ILE CA C -2.568 0.156 -4.033 1.00 . A A . 12 ILE CA 1 1
10 7932 1 1 12 ILE CB C -2.622 -1.277 -3.446 1.00 . A A . 12 ILE CB 1 1
10 7933 1 1 12 ILE CD1 C -1.164 -3.315 -2.844 1.00 . A A . 12 ILE CD1 1 1
10 7934 1 1 12 ILE CG1 C -1.263 -2.003 -3.628 1.00 . A A . 12 ILE CG1 1 1
10 7935 1 1 12 ILE CG2 C -3.758 -2.083 -4.107 1.00 . A A . 12 ILE CG2 1 1
10 7936 1 1 12 ILE H H -1.352 0.834 -2.414 1.00 . A A . 12 ILE H 1 1
10 7937 1 1 12 ILE HA H -2.355 0.052 -5.098 1.00 . A A . 12 ILE HA 1 1
10 7938 1 1 12 ILE HB H -2.829 -1.213 -2.381 1.00 . A A . 12 ILE HB 1 1
10 7939 1 1 12 ILE HD11 H -0.141 -3.683 -2.867 1.00 . A A . 12 ILE HD11 1 1
10 7940 1 1 12 ILE HD12 H -1.442 -3.138 -1.805 1.00 . A A . 12 ILE HD12 1 1
10 7941 1 1 12 ILE HD13 H -1.813 -4.073 -3.284 1.00 . A A . 12 ILE HD13 1 1
10 7942 1 1 12 ILE HG12 H -1.086 -2.200 -4.687 1.00 . A A . 12 ILE HG12 1 1
10 7943 1 1 12 ILE HG13 H -0.453 -1.370 -3.266 1.00 . A A . 12 ILE HG13 1 1
10 7944 1 1 12 ILE HG21 H -3.830 -3.074 -3.661 1.00 . A A . 12 ILE HG21 1 1
10 7945 1 1 12 ILE HG22 H -4.715 -1.585 -3.952 1.00 . A A . 12 ILE HG22 1 1
10 7946 1 1 12 ILE HG23 H -3.577 -2.184 -5.178 1.00 . A A . 12 ILE HG23 1 1
10 7947 1 1 12 ILE N N -1.493 0.932 -3.419 1.00 . A A . 12 ILE N 1 1
10 7948 1 1 12 ILE O O -4.434 1.060 -2.799 1.00 . A A . 12 ILE O 1 1
10 7949 1 1 13 LEU C C -6.730 1.628 -4.884 1.00 . A A . 13 LEU C 1 1
10 7950 1 1 13 LEU CA C -5.467 2.489 -5.028 1.00 . A A . 13 LEU CA 1 1
10 7951 1 1 13 LEU CB C -5.428 3.295 -6.351 1.00 . A A . 13 LEU CB 1 1
10 7952 1 1 13 LEU CD1 C -7.631 4.536 -5.942 1.00 . A A . 13 LEU CD1 1 1
10 7953 1 1 13 LEU CD2 C -5.411 5.644 -5.406 1.00 . A A . 13 LEU CD2 1 1
10 7954 1 1 13 LEU CG C -6.154 4.656 -6.315 1.00 . A A . 13 LEU CG 1 1
10 7955 1 1 13 LEU H H -3.753 1.514 -5.780 1.00 . A A . 13 LEU H 1 1
10 7956 1 1 13 LEU HA H -5.421 3.184 -4.193 1.00 . A A . 13 LEU HA 1 1
10 7957 1 1 13 LEU HB2 H -4.388 3.491 -6.617 1.00 . A A . 13 LEU HB2 1 1
10 7958 1 1 13 LEU HB3 H -5.846 2.694 -7.160 1.00 . A A . 13 LEU HB3 1 1
10 7959 1 1 13 LEU HD11 H -8.136 5.468 -6.190 1.00 . A A . 13 LEU HD11 1 1
10 7960 1 1 13 LEU HD12 H -7.744 4.320 -4.880 1.00 . A A . 13 LEU HD12 1 1
10 7961 1 1 13 LEU HD13 H -8.096 3.736 -6.522 1.00 . A A . 13 LEU HD13 1 1
10 7962 1 1 13 LEU HD21 H -4.336 5.579 -5.579 1.00 . A A . 13 LEU HD21 1 1
10 7963 1 1 13 LEU HD22 H -5.622 5.435 -4.360 1.00 . A A . 13 LEU HD22 1 1
10 7964 1 1 13 LEU HD23 H -5.720 6.655 -5.654 1.00 . A A . 13 LEU HD23 1 1
10 7965 1 1 13 LEU HG H -6.143 5.098 -7.310 1.00 . A A . 13 LEU HG 1 1
10 7966 1 1 13 LEU N N -4.288 1.634 -4.949 1.00 . A A . 13 LEU N 1 1
10 7967 1 1 13 LEU O O -7.127 0.942 -5.824 1.00 . A A . 13 LEU O 1 1
10 7968 1 1 14 CYS C C -9.712 1.997 -3.161 1.00 . A A . 14 CYS C 1 1
10 7969 1 1 14 CYS CA C -8.583 0.966 -3.358 1.00 . A A . 14 CYS CA 1 1
10 7970 1 1 14 CYS CB C -8.312 0.128 -2.100 1.00 . A A . 14 CYS CB 1 1
10 7971 1 1 14 CYS H H -6.947 2.236 -2.963 1.00 . A A . 14 CYS H 1 1
10 7972 1 1 14 CYS HA H -8.842 0.300 -4.183 1.00 . A A . 14 CYS HA 1 1
10 7973 1 1 14 CYS HB2 H -7.381 -0.422 -2.239 1.00 . A A . 14 CYS HB2 1 1
10 7974 1 1 14 CYS HB3 H -8.203 0.791 -1.240 1.00 . A A . 14 CYS HB3 1 1
10 7975 1 1 14 CYS HG H -9.138 -1.547 -0.638 1.00 . A A . 14 CYS HG 1 1
10 7976 1 1 14 CYS N N -7.342 1.653 -3.699 1.00 . A A . 14 CYS N 1 1
10 7977 1 1 14 CYS O O -9.503 3.195 -3.359 1.00 . A A . 14 CYS O 1 1
10 7978 1 1 14 CYS SG S -9.637 -1.071 -1.783 1.00 . A A . 14 CYS SG 1 1
10 7979 1 1 15 VAL C C -12.684 2.000 -1.097 1.00 . A A . 15 VAL C 1 1
10 7980 1 1 15 VAL CA C -12.039 2.424 -2.418 1.00 . A A . 15 VAL CA 1 1
10 7981 1 1 15 VAL CB C -13.077 2.469 -3.566 1.00 . A A . 15 VAL CB 1 1
10 7982 1 1 15 VAL CG1 C -12.526 3.196 -4.802 1.00 . A A . 15 VAL CG1 1 1
10 7983 1 1 15 VAL CG2 C -13.586 1.077 -3.973 1.00 . A A . 15 VAL CG2 1 1
10 7984 1 1 15 VAL H H -11.026 0.579 -2.521 1.00 . A A . 15 VAL H 1 1
10 7985 1 1 15 VAL HA H -11.667 3.435 -2.270 1.00 . A A . 15 VAL HA 1 1
10 7986 1 1 15 VAL HB H -13.932 3.046 -3.212 1.00 . A A . 15 VAL HB 1 1
10 7987 1 1 15 VAL HG11 H -12.211 4.202 -4.532 1.00 . A A . 15 VAL HG11 1 1
10 7988 1 1 15 VAL HG12 H -11.685 2.651 -5.229 1.00 . A A . 15 VAL HG12 1 1
10 7989 1 1 15 VAL HG13 H -13.316 3.279 -5.551 1.00 . A A . 15 VAL HG13 1 1
10 7990 1 1 15 VAL HG21 H -14.374 1.188 -4.720 1.00 . A A . 15 VAL HG21 1 1
10 7991 1 1 15 VAL HG22 H -12.780 0.479 -4.398 1.00 . A A . 15 VAL HG22 1 1
10 7992 1 1 15 VAL HG23 H -14.005 0.560 -3.110 1.00 . A A . 15 VAL HG23 1 1
10 7993 1 1 15 VAL N N -10.907 1.560 -2.745 1.00 . A A . 15 VAL N 1 1
10 7994 1 1 15 VAL O O -12.622 0.839 -0.690 1.00 . A A . 15 VAL O 1 1
10 7995 1 1 16 CYS C C -15.500 2.202 0.224 1.00 . A A . 16 CYS C 1 1
10 7996 1 1 16 CYS CA C -14.186 2.807 0.704 1.00 . A A . 16 CYS CA 1 1
10 7997 1 1 16 CYS CB C -14.426 4.177 1.346 1.00 . A A . 16 CYS CB 1 1
10 7998 1 1 16 CYS H H -13.248 3.912 -0.822 1.00 . A A . 16 CYS H 1 1
10 7999 1 1 16 CYS HA H -13.700 2.142 1.415 1.00 . A A . 16 CYS HA 1 1
10 8000 1 1 16 CYS HB2 H -13.479 4.643 1.607 1.00 . A A . 16 CYS HB2 1 1
10 8001 1 1 16 CYS HB3 H -14.938 4.805 0.621 1.00 . A A . 16 CYS HB3 1 1
10 8002 1 1 16 CYS N N -13.321 2.971 -0.443 1.00 . A A . 16 CYS N 1 1
10 8003 1 1 16 CYS O O -16.321 2.891 -0.373 1.00 . A A . 16 CYS O 1 1
10 8004 1 1 16 CYS SG S -15.455 4.039 2.829 1.00 . A A . 16 CYS SG 1 1
10 8005 1 1 17 CYS C C -18.223 0.663 0.456 1.00 . A A . 17 CYS C 1 1
10 8006 1 1 17 CYS CA C -16.838 0.106 0.073 1.00 . A A . 17 CYS CA 1 1
10 8007 1 1 17 CYS CB C -16.647 -1.306 0.650 1.00 . A A . 17 CYS CB 1 1
10 8008 1 1 17 CYS H H -14.949 0.476 1.007 1.00 . A A . 17 CYS H 1 1
10 8009 1 1 17 CYS HA H -16.790 0.046 -1.016 1.00 . A A . 17 CYS HA 1 1
10 8010 1 1 17 CYS HB2 H -15.608 -1.612 0.542 1.00 . A A . 17 CYS HB2 1 1
10 8011 1 1 17 CYS HB3 H -16.906 -1.306 1.709 1.00 . A A . 17 CYS HB3 1 1
10 8012 1 1 17 CYS HG H -18.794 -1.723 -0.225 1.00 . A A . 17 CYS HG 1 1
10 8013 1 1 17 CYS N N -15.714 0.926 0.519 1.00 . A A . 17 CYS N 1 1
10 8014 1 1 17 CYS O O -19.229 0.145 -0.024 1.00 . A A . 17 CYS O 1 1
10 8015 1 1 17 CYS SG S -17.694 -2.498 -0.230 1.00 . A A . 17 CYS SG 1 1
10 8016 1 1 18 LYS C C -19.711 3.773 1.309 1.00 . A A . 18 LYS C 1 1
10 8017 1 1 18 LYS CA C -19.530 2.316 1.765 1.00 . A A . 18 LYS CA 1 1
10 8018 1 1 18 LYS CB C -19.663 2.139 3.284 1.00 . A A . 18 LYS CB 1 1
10 8019 1 1 18 LYS CD C -18.698 2.605 5.603 1.00 . A A . 18 LYS CD 1 1
10 8020 1 1 18 LYS CE C -19.182 1.296 6.229 1.00 . A A . 18 LYS CE 1 1
10 8021 1 1 18 LYS CG C -18.426 2.545 4.096 1.00 . A A . 18 LYS CG 1 1
10 8022 1 1 18 LYS H H -17.438 2.055 1.700 1.00 . A A . 18 LYS H 1 1
10 8023 1 1 18 LYS HA H -20.368 1.776 1.318 1.00 . A A . 18 LYS HA 1 1
10 8024 1 1 18 LYS HB2 H -20.502 2.744 3.610 1.00 . A A . 18 LYS HB2 1 1
10 8025 1 1 18 LYS HB3 H -19.880 1.091 3.485 1.00 . A A . 18 LYS HB3 1 1
10 8026 1 1 18 LYS HD2 H -17.768 2.875 6.093 1.00 . A A . 18 LYS HD2 1 1
10 8027 1 1 18 LYS HD3 H -19.434 3.390 5.793 1.00 . A A . 18 LYS HD3 1 1
10 8028 1 1 18 LYS HE2 H -20.117 1.005 5.754 1.00 . A A . 18 LYS HE2 1 1
10 8029 1 1 18 LYS HE3 H -18.445 0.510 6.057 1.00 . A A . 18 LYS HE3 1 1
10 8030 1 1 18 LYS HG2 H -17.615 1.838 3.911 1.00 . A A . 18 LYS HG2 1 1
10 8031 1 1 18 LYS HG3 H -18.112 3.537 3.776 1.00 . A A . 18 LYS HG3 1 1
10 8032 1 1 18 LYS HZ1 H -19.947 2.341 7.835 1.00 . A A . 18 LYS HZ1 1 1
10 8033 1 1 18 LYS HZ2 H -18.531 1.621 8.164 1.00 . A A . 18 LYS HZ2 1 1
10 8034 1 1 18 LYS HZ3 H -19.907 0.702 8.080 1.00 . A A . 18 LYS HZ3 1 1
10 8035 1 1 18 LYS N N -18.294 1.694 1.311 1.00 . A A . 18 LYS N 1 1
10 8036 1 1 18 LYS NZ N -19.403 1.477 7.679 1.00 . A A . 18 LYS NZ 1 1
10 8037 1 1 18 LYS O O -20.825 4.275 1.440 1.00 . A A . 18 LYS O 1 1
10 8038 1 1 19 CYS C C -18.188 5.910 -1.239 1.00 . A A . 19 CYS C 1 1
10 8039 1 1 19 CYS CA C -18.833 5.766 0.151 1.00 . A A . 19 CYS CA 1 1
10 8040 1 1 19 CYS CB C -18.258 6.783 1.130 1.00 . A A . 19 CYS CB 1 1
10 8041 1 1 19 CYS H H -17.740 4.135 0.779 1.00 . A A . 19 CYS H 1 1
10 8042 1 1 19 CYS HA H -19.893 5.990 0.027 1.00 . A A . 19 CYS HA 1 1
10 8043 1 1 19 CYS HB2 H -18.581 7.734 0.756 1.00 . A A . 19 CYS HB2 1 1
10 8044 1 1 19 CYS HB3 H -18.706 6.638 2.114 1.00 . A A . 19 CYS HB3 1 1
10 8045 1 1 19 CYS N N -18.694 4.447 0.746 1.00 . A A . 19 CYS N 1 1
10 8046 1 1 19 CYS O O -18.245 6.994 -1.813 1.00 . A A . 19 CYS O 1 1
10 8047 1 1 19 CYS SG S -16.457 6.875 1.293 1.00 . A A . 19 CYS SG 1 1
10 8048 1 1 20 ASP C C -15.623 5.841 -3.011 1.00 . A A . 20 ASP C 1 1
10 8049 1 1 20 ASP CA C -16.744 4.787 -2.976 1.00 . A A . 20 ASP CA 1 1
10 8050 1 1 20 ASP CB C -17.638 4.763 -4.226 1.00 . A A . 20 ASP CB 1 1
10 8051 1 1 20 ASP CG C -16.884 4.292 -5.476 1.00 . A A . 20 ASP CG 1 1
10 8052 1 1 20 ASP H H -17.516 3.989 -1.221 1.00 . A A . 20 ASP H 1 1
10 8053 1 1 20 ASP HA H -16.240 3.821 -2.947 1.00 . A A . 20 ASP HA 1 1
10 8054 1 1 20 ASP HB2 H -18.465 4.070 -4.055 1.00 . A A . 20 ASP HB2 1 1
10 8055 1 1 20 ASP HB3 H -18.055 5.758 -4.382 1.00 . A A . 20 ASP HB3 1 1
10 8056 1 1 20 ASP N N -17.564 4.846 -1.762 1.00 . A A . 20 ASP N 1 1
10 8057 1 1 20 ASP O O -15.125 6.212 -4.071 1.00 . A A . 20 ASP O 1 1
10 8058 1 1 20 ASP OD1 O -16.105 3.318 -5.346 1.00 . A A . 20 ASP OD1 1 1
10 8059 1 1 20 ASP OD2 O -17.145 4.864 -6.557 1.00 . A A . 20 ASP OD2 1 1
10 8060 1 1 21 GLY C C -12.795 6.573 -1.752 1.00 . A A . 21 GLY C 1 1
10 8061 1 1 21 GLY CA C -14.112 7.308 -1.776 1.00 . A A . 21 GLY CA 1 1
10 8062 1 1 21 GLY H H -15.525 5.871 -0.997 1.00 . A A . 21 GLY H 1 1
10 8063 1 1 21 GLY HA2 H -14.164 7.956 -2.652 1.00 . A A . 21 GLY HA2 1 1
10 8064 1 1 21 GLY HA3 H -14.144 7.943 -0.905 1.00 . A A . 21 GLY HA3 1 1
10 8065 1 1 21 GLY N N -15.191 6.326 -1.838 1.00 . A A . 21 GLY N 1 1
10 8066 1 1 21 GLY O O -12.658 5.536 -1.104 1.00 . A A . 21 GLY O 1 1
10 8067 1 1 22 ARG C C -9.586 6.385 -1.780 1.00 . A A . 22 ARG C 1 1
10 8068 1 1 22 ARG CA C -10.655 6.340 -2.847 1.00 . A A . 22 ARG CA 1 1
10 8069 1 1 22 ARG CB C -10.163 6.675 -4.252 1.00 . A A . 22 ARG CB 1 1
10 8070 1 1 22 ARG CD C -7.785 7.725 -4.158 1.00 . A A . 22 ARG CD 1 1
10 8071 1 1 22 ARG CG C -9.268 7.899 -4.504 1.00 . A A . 22 ARG CG 1 1
10 8072 1 1 22 ARG CZ C -6.114 8.886 -2.704 1.00 . A A . 22 ARG CZ 1 1
10 8073 1 1 22 ARG H H -12.031 8.006 -2.882 1.00 . A A . 22 ARG H 1 1
10 8074 1 1 22 ARG HA H -10.991 5.307 -2.912 1.00 . A A . 22 ARG HA 1 1
10 8075 1 1 22 ARG HB2 H -9.630 5.796 -4.578 1.00 . A A . 22 ARG HB2 1 1
10 8076 1 1 22 ARG HB3 H -11.039 6.764 -4.889 1.00 . A A . 22 ARG HB3 1 1
10 8077 1 1 22 ARG HD2 H -7.563 6.665 -4.047 1.00 . A A . 22 ARG HD2 1 1
10 8078 1 1 22 ARG HD3 H -7.222 8.112 -5.005 1.00 . A A . 22 ARG HD3 1 1
10 8079 1 1 22 ARG HE H -8.032 8.372 -2.169 1.00 . A A . 22 ARG HE 1 1
10 8080 1 1 22 ARG HG2 H -9.290 8.056 -5.584 1.00 . A A . 22 ARG HG2 1 1
10 8081 1 1 22 ARG HG3 H -9.673 8.779 -4.015 1.00 . A A . 22 ARG HG3 1 1
10 8082 1 1 22 ARG HH11 H -5.472 8.759 -4.633 1.00 . A A . 22 ARG HH11 1 1
10 8083 1 1 22 ARG HH12 H -4.184 8.977 -3.500 1.00 . A A . 22 ARG HH12 1 1
10 8084 1 1 22 ARG HH21 H -6.418 9.246 -0.712 1.00 . A A . 22 ARG HH21 1 1
10 8085 1 1 22 ARG HH22 H -4.815 9.575 -1.307 1.00 . A A . 22 ARG HH22 1 1
10 8086 1 1 22 ARG N N -11.826 7.112 -2.478 1.00 . A A . 22 ARG N 1 1
10 8087 1 1 22 ARG NE N -7.357 8.427 -2.935 1.00 . A A . 22 ARG NE 1 1
10 8088 1 1 22 ARG NH1 N -5.211 8.960 -3.685 1.00 . A A . 22 ARG NH1 1 1
10 8089 1 1 22 ARG NH2 N -5.756 9.244 -1.473 1.00 . A A . 22 ARG NH2 1 1
10 8090 1 1 22 ARG O O -9.310 7.438 -1.197 1.00 . A A . 22 ARG O 1 1
10 8091 1 1 23 ILE C C -6.726 4.497 -1.153 1.00 . A A . 23 ILE C 1 1
10 8092 1 1 23 ILE CA C -8.009 5.001 -0.507 1.00 . A A . 23 ILE CA 1 1
10 8093 1 1 23 ILE CB C -8.553 3.993 0.533 1.00 . A A . 23 ILE CB 1 1
10 8094 1 1 23 ILE CD1 C -10.581 3.101 1.810 1.00 . A A . 23 ILE CD1 1 1
10 8095 1 1 23 ILE CG1 C -10.023 4.231 0.940 1.00 . A A . 23 ILE CG1 1 1
10 8096 1 1 23 ILE CG2 C -7.641 4.041 1.776 1.00 . A A . 23 ILE CG2 1 1
10 8097 1 1 23 ILE H H -9.157 4.443 -2.182 1.00 . A A . 23 ILE H 1 1
10 8098 1 1 23 ILE HA H -7.840 5.964 -0.033 1.00 . A A . 23 ILE HA 1 1
10 8099 1 1 23 ILE HB H -8.498 3.001 0.084 1.00 . A A . 23 ILE HB 1 1
10 8100 1 1 23 ILE HD11 H -10.082 3.074 2.778 1.00 . A A . 23 ILE HD11 1 1
10 8101 1 1 23 ILE HD12 H -11.642 3.266 1.972 1.00 . A A . 23 ILE HD12 1 1
10 8102 1 1 23 ILE HD13 H -10.451 2.147 1.301 1.00 . A A . 23 ILE HD13 1 1
10 8103 1 1 23 ILE HG12 H -10.114 5.183 1.464 1.00 . A A . 23 ILE HG12 1 1
10 8104 1 1 23 ILE HG13 H -10.647 4.269 0.049 1.00 . A A . 23 ILE HG13 1 1
10 8105 1 1 23 ILE HG21 H -7.855 3.204 2.439 1.00 . A A . 23 ILE HG21 1 1
10 8106 1 1 23 ILE HG22 H -6.593 3.975 1.486 1.00 . A A . 23 ILE HG22 1 1
10 8107 1 1 23 ILE HG23 H -7.792 4.975 2.318 1.00 . A A . 23 ILE HG23 1 1
10 8108 1 1 23 ILE N N -8.946 5.237 -1.578 1.00 . A A . 23 ILE N 1 1
10 8109 1 1 23 ILE O O -6.666 3.378 -1.656 1.00 . A A . 23 ILE O 1 1
10 8110 1 1 24 GLU C C -3.662 4.170 -0.632 1.00 . A A . 24 GLU C 1 1
10 8111 1 1 24 GLU CA C -4.393 4.994 -1.689 1.00 . A A . 24 GLU CA 1 1
10 8112 1 1 24 GLU CB C -3.713 6.308 -2.061 1.00 . A A . 24 GLU CB 1 1
10 8113 1 1 24 GLU CD C -1.875 7.453 -3.411 1.00 . A A . 24 GLU CD 1 1
10 8114 1 1 24 GLU CG C -2.377 6.147 -2.779 1.00 . A A . 24 GLU CG 1 1
10 8115 1 1 24 GLU H H -5.792 6.241 -0.734 1.00 . A A . 24 GLU H 1 1
10 8116 1 1 24 GLU HA H -4.500 4.392 -2.591 1.00 . A A . 24 GLU HA 1 1
10 8117 1 1 24 GLU HB2 H -4.393 6.790 -2.752 1.00 . A A . 24 GLU HB2 1 1
10 8118 1 1 24 GLU HB3 H -3.593 6.942 -1.181 1.00 . A A . 24 GLU HB3 1 1
10 8119 1 1 24 GLU HG2 H -1.638 5.779 -2.067 1.00 . A A . 24 GLU HG2 1 1
10 8120 1 1 24 GLU HG3 H -2.505 5.408 -3.572 1.00 . A A . 24 GLU HG3 1 1
10 8121 1 1 24 GLU N N -5.704 5.341 -1.178 1.00 . A A . 24 GLU N 1 1
10 8122 1 1 24 GLU O O -3.052 4.741 0.278 1.00 . A A . 24 GLU O 1 1
10 8123 1 1 24 GLU OE1 O -2.609 8.474 -3.363 1.00 . A A . 24 GLU OE1 1 1
10 8124 1 1 24 GLU OE2 O -0.758 7.393 -3.980 1.00 . A A . 24 GLU OE2 1 1
10 8125 1 1 25 LEU C C -1.700 1.931 0.121 1.00 . A A . 25 LEU C 1 1
10 8126 1 1 25 LEU CA C -3.219 1.919 0.274 1.00 . A A . 25 LEU CA 1 1
10 8127 1 1 25 LEU CB C -3.778 0.483 0.169 1.00 . A A . 25 LEU CB 1 1
10 8128 1 1 25 LEU CD1 C -5.667 -1.147 -0.067 1.00 . A A . 25 LEU CD1 1 1
10 8129 1 1 25 LEU CD2 C -5.960 0.817 1.440 1.00 . A A . 25 LEU CD2 1 1
10 8130 1 1 25 LEU CG C -5.309 0.331 0.140 1.00 . A A . 25 LEU CG 1 1
10 8131 1 1 25 LEU H H -4.241 2.405 -1.523 1.00 . A A . 25 LEU H 1 1
10 8132 1 1 25 LEU HA H -3.481 2.301 1.261 1.00 . A A . 25 LEU HA 1 1
10 8133 1 1 25 LEU HB2 H -3.385 0.031 -0.735 1.00 . A A . 25 LEU HB2 1 1
10 8134 1 1 25 LEU HB3 H -3.384 -0.093 1.007 1.00 . A A . 25 LEU HB3 1 1
10 8135 1 1 25 LEU HD11 H -5.237 -1.757 0.728 1.00 . A A . 25 LEU HD11 1 1
10 8136 1 1 25 LEU HD12 H -5.276 -1.488 -1.027 1.00 . A A . 25 LEU HD12 1 1
10 8137 1 1 25 LEU HD13 H -6.747 -1.273 -0.064 1.00 . A A . 25 LEU HD13 1 1
10 8138 1 1 25 LEU HD21 H -5.704 1.858 1.615 1.00 . A A . 25 LEU HD21 1 1
10 8139 1 1 25 LEU HD22 H -5.612 0.217 2.283 1.00 . A A . 25 LEU HD22 1 1
10 8140 1 1 25 LEU HD23 H -7.043 0.732 1.360 1.00 . A A . 25 LEU HD23 1 1
10 8141 1 1 25 LEU HG H -5.713 0.902 -0.699 1.00 . A A . 25 LEU HG 1 1
10 8142 1 1 25 LEU N N -3.775 2.834 -0.718 1.00 . A A . 25 LEU N 1 1
10 8143 1 1 25 LEU O O -1.122 1.101 -0.584 1.00 . A A . 25 LEU O 1 1
10 8144 1 1 26 THR C C 0.884 2.090 1.809 1.00 . A A . 26 THR C 1 1
10 8145 1 1 26 THR CA C 0.367 3.100 0.792 1.00 . A A . 26 THR CA 1 1
10 8146 1 1 26 THR CB C 0.714 4.554 1.139 1.00 . A A . 26 THR CB 1 1
10 8147 1 1 26 THR CG2 C 2.231 4.789 1.098 1.00 . A A . 26 THR CG2 1 1
10 8148 1 1 26 THR H H -1.658 3.614 1.195 1.00 . A A . 26 THR H 1 1
10 8149 1 1 26 THR HA H 0.792 2.873 -0.185 1.00 . A A . 26 THR HA 1 1
10 8150 1 1 26 THR HB H 0.340 4.796 2.135 1.00 . A A . 26 THR HB 1 1
10 8151 1 1 26 THR HG1 H -0.865 5.273 0.230 1.00 . A A . 26 THR HG1 1 1
10 8152 1 1 26 THR HG21 H 2.442 5.844 1.266 1.00 . A A . 26 THR HG21 1 1
10 8153 1 1 26 THR HG22 H 2.636 4.490 0.132 1.00 . A A . 26 THR HG22 1 1
10 8154 1 1 26 THR HG23 H 2.720 4.204 1.878 1.00 . A A . 26 THR HG23 1 1
10 8155 1 1 26 THR N N -1.070 2.929 0.734 1.00 . A A . 26 THR N 1 1
10 8156 1 1 26 THR O O 0.845 2.333 3.014 1.00 . A A . 26 THR O 1 1
10 8157 1 1 26 THR OG1 O 0.091 5.414 0.201 1.00 . A A . 26 THR OG1 1 1
10 8158 1 1 27 VAL C C 3.370 -0.241 1.731 1.00 . A A . 27 VAL C 1 1
10 8159 1 1 27 VAL CA C 1.888 -0.144 2.082 1.00 . A A . 27 VAL CA 1 1
10 8160 1 1 27 VAL CB C 1.118 -1.463 1.825 1.00 . A A . 27 VAL CB 1 1
10 8161 1 1 27 VAL CG1 C -0.342 -1.348 2.290 1.00 . A A . 27 VAL CG1 1 1
10 8162 1 1 27 VAL CG2 C 1.145 -1.923 0.357 1.00 . A A . 27 VAL CG2 1 1
10 8163 1 1 27 VAL H H 1.364 0.835 0.292 1.00 . A A . 27 VAL H 1 1
10 8164 1 1 27 VAL HA H 1.810 0.095 3.143 1.00 . A A . 27 VAL HA 1 1
10 8165 1 1 27 VAL HB H 1.588 -2.244 2.424 1.00 . A A . 27 VAL HB 1 1
10 8166 1 1 27 VAL HG11 H -0.883 -0.631 1.672 1.00 . A A . 27 VAL HG11 1 1
10 8167 1 1 27 VAL HG12 H -0.831 -2.320 2.215 1.00 . A A . 27 VAL HG12 1 1
10 8168 1 1 27 VAL HG13 H -0.374 -1.018 3.330 1.00 . A A . 27 VAL HG13 1 1
10 8169 1 1 27 VAL HG21 H 0.638 -2.885 0.264 1.00 . A A . 27 VAL HG21 1 1
10 8170 1 1 27 VAL HG22 H 0.639 -1.198 -0.282 1.00 . A A . 27 VAL HG22 1 1
10 8171 1 1 27 VAL HG23 H 2.174 -2.042 0.021 1.00 . A A . 27 VAL HG23 1 1
10 8172 1 1 27 VAL N N 1.314 0.938 1.305 1.00 . A A . 27 VAL N 1 1
10 8173 1 1 27 VAL O O 3.834 0.330 0.743 1.00 . A A . 27 VAL O 1 1
10 8174 1 1 28 GLU C C 5.404 -2.965 2.272 1.00 . A A . 28 GLU C 1 1
10 8175 1 1 28 GLU CA C 5.455 -1.440 2.181 1.00 . A A . 28 GLU CA 1 1
10 8176 1 1 28 GLU CB C 6.487 -0.782 3.107 1.00 . A A . 28 GLU CB 1 1
10 8177 1 1 28 GLU CD C 7.501 1.484 3.760 1.00 . A A . 28 GLU CD 1 1
10 8178 1 1 28 GLU CG C 6.833 0.646 2.666 1.00 . A A . 28 GLU CG 1 1
10 8179 1 1 28 GLU H H 3.706 -1.461 3.324 1.00 . A A . 28 GLU H 1 1
10 8180 1 1 28 GLU HA H 5.685 -1.117 1.174 1.00 . A A . 28 GLU HA 1 1
10 8181 1 1 28 GLU HB2 H 6.068 -0.745 4.099 1.00 . A A . 28 GLU HB2 1 1
10 8182 1 1 28 GLU HB3 H 7.400 -1.378 3.128 1.00 . A A . 28 GLU HB3 1 1
10 8183 1 1 28 GLU HG2 H 7.505 0.597 1.811 1.00 . A A . 28 GLU HG2 1 1
10 8184 1 1 28 GLU HG3 H 5.919 1.155 2.356 1.00 . A A . 28 GLU HG3 1 1
10 8185 1 1 28 GLU N N 4.113 -1.012 2.517 1.00 . A A . 28 GLU N 1 1
10 8186 1 1 28 GLU O O 5.429 -3.503 3.377 1.00 . A A . 28 GLU O 1 1
10 8187 1 1 28 GLU OE1 O 8.340 0.937 4.504 1.00 . A A . 28 GLU OE1 1 1
10 8188 1 1 28 GLU OE2 O 7.168 2.693 3.813 1.00 . A A . 28 GLU OE2 1 1
10 8189 1 1 29 SER C C 5.760 -5.723 -0.112 1.00 . A A . 29 SER C 1 1
10 8190 1 1 29 SER CA C 5.084 -5.117 1.116 1.00 . A A . 29 SER CA 1 1
10 8191 1 1 29 SER CB C 3.604 -5.505 1.156 1.00 . A A . 29 SER CB 1 1
10 8192 1 1 29 SER H H 5.284 -3.179 0.236 1.00 . A A . 29 SER H 1 1
10 8193 1 1 29 SER HA H 5.570 -5.524 2.004 1.00 . A A . 29 SER HA 1 1
10 8194 1 1 29 SER HB2 H 3.055 -4.869 1.846 1.00 . A A . 29 SER HB2 1 1
10 8195 1 1 29 SER HB3 H 3.166 -5.419 0.161 1.00 . A A . 29 SER HB3 1 1
10 8196 1 1 29 SER HG H 2.538 -7.155 1.503 1.00 . A A . 29 SER HG 1 1
10 8197 1 1 29 SER N N 5.233 -3.660 1.137 1.00 . A A . 29 SER N 1 1
10 8198 1 1 29 SER O O 6.187 -5.006 -1.011 1.00 . A A . 29 SER O 1 1
10 8199 1 1 29 SER OG O 3.524 -6.837 1.605 1.00 . A A . 29 SER OG 1 1
10 8200 1 1 30 SER C C 5.596 -8.033 -2.380 1.00 . A A . 30 SER C 1 1
10 8201 1 1 30 SER CA C 6.601 -7.703 -1.270 1.00 . A A . 30 SER CA 1 1
10 8202 1 1 30 SER CB C 7.333 -8.942 -0.742 1.00 . A A . 30 SER CB 1 1
10 8203 1 1 30 SER H H 5.478 -7.594 0.563 1.00 . A A . 30 SER H 1 1
10 8204 1 1 30 SER HA H 7.347 -7.022 -1.702 1.00 . A A . 30 SER HA 1 1
10 8205 1 1 30 SER HB2 H 6.653 -9.551 -0.145 1.00 . A A . 30 SER HB2 1 1
10 8206 1 1 30 SER HB3 H 7.702 -9.537 -1.577 1.00 . A A . 30 SER HB3 1 1
10 8207 1 1 30 SER HG H 8.782 -9.292 0.517 1.00 . A A . 30 SER HG 1 1
10 8208 1 1 30 SER N N 5.930 -7.041 -0.154 1.00 . A A . 30 SER N 1 1
10 8209 1 1 30 SER O O 4.380 -7.932 -2.199 1.00 . A A . 30 SER O 1 1
10 8210 1 1 30 SER OG O 8.435 -8.526 0.047 1.00 . A A . 30 SER OG 1 1
10 8211 1 1 31 ALA C C 4.194 -9.582 -4.581 1.00 . A A . 31 ALA C 1 1
10 8212 1 1 31 ALA CA C 5.365 -8.639 -4.770 1.00 . A A . 31 ALA CA 1 1
10 8213 1 1 31 ALA CB C 6.285 -9.253 -5.832 1.00 . A A . 31 ALA CB 1 1
10 8214 1 1 31 ALA H H 7.130 -8.475 -3.622 1.00 . A A . 31 ALA H 1 1
10 8215 1 1 31 ALA HA H 4.958 -7.681 -5.100 1.00 . A A . 31 ALA HA 1 1
10 8216 1 1 31 ALA HB1 H 6.680 -10.208 -5.473 1.00 . A A . 31 ALA HB1 1 1
10 8217 1 1 31 ALA HB2 H 5.708 -9.453 -6.736 1.00 . A A . 31 ALA HB2 1 1
10 8218 1 1 31 ALA HB3 H 7.111 -8.585 -6.058 1.00 . A A . 31 ALA HB3 1 1
10 8219 1 1 31 ALA N N 6.126 -8.426 -3.544 1.00 . A A . 31 ALA N 1 1
10 8220 1 1 31 ALA O O 3.098 -9.302 -5.053 1.00 . A A . 31 ALA O 1 1
10 8221 1 1 32 GLU C C 2.314 -11.329 -2.964 1.00 . A A . 32 GLU C 1 1
10 8222 1 1 32 GLU CA C 3.488 -11.788 -3.815 1.00 . A A . 32 GLU CA 1 1
10 8223 1 1 32 GLU CB C 4.204 -12.998 -3.229 1.00 . A A . 32 GLU CB 1 1
10 8224 1 1 32 GLU CD C 2.426 -14.337 -1.972 1.00 . A A . 32 GLU CD 1 1
10 8225 1 1 32 GLU CG C 3.318 -14.243 -3.223 1.00 . A A . 32 GLU CG 1 1
10 8226 1 1 32 GLU H H 5.384 -10.879 -3.592 1.00 . A A . 32 GLU H 1 1
10 8227 1 1 32 GLU HA H 3.112 -12.036 -4.813 1.00 . A A . 32 GLU HA 1 1
10 8228 1 1 32 GLU HB2 H 5.072 -13.201 -3.858 1.00 . A A . 32 GLU HB2 1 1
10 8229 1 1 32 GLU HB3 H 4.562 -12.770 -2.223 1.00 . A A . 32 GLU HB3 1 1
10 8230 1 1 32 GLU HG2 H 2.709 -14.270 -4.129 1.00 . A A . 32 GLU HG2 1 1
10 8231 1 1 32 GLU HG3 H 4.004 -15.084 -3.266 1.00 . A A . 32 GLU HG3 1 1
10 8232 1 1 32 GLU N N 4.453 -10.720 -3.942 1.00 . A A . 32 GLU N 1 1
10 8233 1 1 32 GLU O O 1.183 -11.430 -3.419 1.00 . A A . 32 GLU O 1 1
10 8234 1 1 32 GLU OE1 O 2.999 -14.573 -0.887 1.00 . A A . 32 GLU OE1 1 1
10 8235 1 1 32 GLU OE2 O 1.191 -14.153 -2.108 1.00 . A A . 32 GLU OE2 1 1
10 8236 1 1 33 ASP C C 0.777 -9.093 -1.728 1.00 . A A . 33 ASP C 1 1
10 8237 1 1 33 ASP CA C 1.526 -10.181 -0.955 1.00 . A A . 33 ASP CA 1 1
10 8238 1 1 33 ASP CB C 2.117 -9.644 0.346 1.00 . A A . 33 ASP CB 1 1
10 8239 1 1 33 ASP CG C 1.075 -8.852 1.138 1.00 . A A . 33 ASP CG 1 1
10 8240 1 1 33 ASP H H 3.528 -10.688 -1.468 1.00 . A A . 33 ASP H 1 1
10 8241 1 1 33 ASP HA H 0.811 -10.964 -0.699 1.00 . A A . 33 ASP HA 1 1
10 8242 1 1 33 ASP HB2 H 2.477 -10.478 0.951 1.00 . A A . 33 ASP HB2 1 1
10 8243 1 1 33 ASP HB3 H 2.967 -9.002 0.110 1.00 . A A . 33 ASP HB3 1 1
10 8244 1 1 33 ASP N N 2.575 -10.759 -1.785 1.00 . A A . 33 ASP N 1 1
10 8245 1 1 33 ASP O O -0.451 -9.106 -1.746 1.00 . A A . 33 ASP O 1 1
10 8246 1 1 33 ASP OD1 O 0.066 -9.457 1.556 1.00 . A A . 33 ASP OD1 1 1
10 8247 1 1 33 ASP OD2 O 1.323 -7.635 1.321 1.00 . A A . 33 ASP OD2 1 1
10 8248 1 1 34 LEU C C -0.086 -7.994 -4.374 1.00 . A A . 34 LEU C 1 1
10 8249 1 1 34 LEU CA C 0.803 -7.266 -3.348 1.00 . A A . 34 LEU CA 1 1
10 8250 1 1 34 LEU CB C 1.822 -6.297 -3.976 1.00 . A A . 34 LEU CB 1 1
10 8251 1 1 34 LEU CD1 C 1.834 -4.079 -5.230 1.00 . A A . 34 LEU CD1 1 1
10 8252 1 1 34 LEU CD2 C 1.765 -6.187 -6.500 1.00 . A A . 34 LEU CD2 1 1
10 8253 1 1 34 LEU CG C 1.290 -5.512 -5.200 1.00 . A A . 34 LEU CG 1 1
10 8254 1 1 34 LEU H H 2.502 -8.238 -2.426 1.00 . A A . 34 LEU H 1 1
10 8255 1 1 34 LEU HA H 0.138 -6.663 -2.734 1.00 . A A . 34 LEU HA 1 1
10 8256 1 1 34 LEU HB2 H 2.116 -5.597 -3.193 1.00 . A A . 34 LEU HB2 1 1
10 8257 1 1 34 LEU HB3 H 2.721 -6.845 -4.259 1.00 . A A . 34 LEU HB3 1 1
10 8258 1 1 34 LEU HD11 H 1.596 -3.568 -4.300 1.00 . A A . 34 LEU HD11 1 1
10 8259 1 1 34 LEU HD12 H 1.380 -3.527 -6.053 1.00 . A A . 34 LEU HD12 1 1
10 8260 1 1 34 LEU HD13 H 2.916 -4.088 -5.366 1.00 . A A . 34 LEU HD13 1 1
10 8261 1 1 34 LEU HD21 H 1.454 -5.602 -7.365 1.00 . A A . 34 LEU HD21 1 1
10 8262 1 1 34 LEU HD22 H 1.365 -7.196 -6.582 1.00 . A A . 34 LEU HD22 1 1
10 8263 1 1 34 LEU HD23 H 2.854 -6.254 -6.512 1.00 . A A . 34 LEU HD23 1 1
10 8264 1 1 34 LEU HG H 0.190 -5.453 -5.173 1.00 . A A . 34 LEU HG 1 1
10 8265 1 1 34 LEU N N 1.480 -8.210 -2.456 1.00 . A A . 34 LEU N 1 1
10 8266 1 1 34 LEU O O -1.178 -7.514 -4.672 1.00 . A A . 34 LEU O 1 1
10 8267 1 1 35 ARG C C -1.629 -10.599 -5.289 1.00 . A A . 35 ARG C 1 1
10 8268 1 1 35 ARG CA C -0.411 -9.914 -5.908 1.00 . A A . 35 ARG CA 1 1
10 8269 1 1 35 ARG CB C 0.523 -10.969 -6.534 1.00 . A A . 35 ARG CB 1 1
10 8270 1 1 35 ARG CD C 0.525 -10.275 -8.972 1.00 . A A . 35 ARG CD 1 1
10 8271 1 1 35 ARG CG C 0.129 -11.363 -7.959 1.00 . A A . 35 ARG CG 1 1
10 8272 1 1 35 ARG CZ C -1.446 -10.076 -10.538 1.00 . A A . 35 ARG CZ 1 1
10 8273 1 1 35 ARG H H 1.259 -9.472 -4.643 1.00 . A A . 35 ARG H 1 1
10 8274 1 1 35 ARG HA H -0.768 -9.213 -6.656 1.00 . A A . 35 ARG HA 1 1
10 8275 1 1 35 ARG HB2 H 1.549 -10.603 -6.558 1.00 . A A . 35 ARG HB2 1 1
10 8276 1 1 35 ARG HB3 H 0.520 -11.868 -5.917 1.00 . A A . 35 ARG HB3 1 1
10 8277 1 1 35 ARG HD2 H 1.142 -9.519 -8.484 1.00 . A A . 35 ARG HD2 1 1
10 8278 1 1 35 ARG HD3 H 1.140 -10.734 -9.745 1.00 . A A . 35 ARG HD3 1 1
10 8279 1 1 35 ARG HE H -0.839 -8.663 -9.251 1.00 . A A . 35 ARG HE 1 1
10 8280 1 1 35 ARG HG2 H 0.671 -12.275 -8.214 1.00 . A A . 35 ARG HG2 1 1
10 8281 1 1 35 ARG HG3 H -0.938 -11.582 -8.009 1.00 . A A . 35 ARG HG3 1 1
10 8282 1 1 35 ARG HH11 H -0.487 -11.850 -10.744 1.00 . A A . 35 ARG HH11 1 1
10 8283 1 1 35 ARG HH12 H -1.853 -11.652 -11.794 1.00 . A A . 35 ARG HH12 1 1
10 8284 1 1 35 ARG HH21 H -2.567 -8.396 -10.493 1.00 . A A . 35 ARG HH21 1 1
10 8285 1 1 35 ARG HH22 H -3.096 -9.574 -11.680 1.00 . A A . 35 ARG HH22 1 1
10 8286 1 1 35 ARG N N 0.336 -9.137 -4.918 1.00 . A A . 35 ARG N 1 1
10 8287 1 1 35 ARG NE N -0.641 -9.606 -9.576 1.00 . A A . 35 ARG NE 1 1
10 8288 1 1 35 ARG NH1 N -1.256 -11.285 -11.069 1.00 . A A . 35 ARG NH1 1 1
10 8289 1 1 35 ARG NH2 N -2.449 -9.309 -10.956 1.00 . A A . 35 ARG NH2 1 1
10 8290 1 1 35 ARG O O -2.713 -10.608 -5.875 1.00 . A A . 35 ARG O 1 1
10 8291 1 1 36 THR C C -3.494 -10.923 -2.826 1.00 . A A . 36 THR C 1 1
10 8292 1 1 36 THR CA C -2.487 -11.918 -3.403 1.00 . A A . 36 THR CA 1 1
10 8293 1 1 36 THR CB C -1.771 -12.748 -2.339 1.00 . A A . 36 THR CB 1 1
10 8294 1 1 36 THR CG2 C -2.706 -13.463 -1.359 1.00 . A A . 36 THR CG2 1 1
10 8295 1 1 36 THR H H -0.515 -11.257 -3.738 1.00 . A A . 36 THR H 1 1
10 8296 1 1 36 THR HA H -3.003 -12.598 -4.079 1.00 . A A . 36 THR HA 1 1
10 8297 1 1 36 THR HB H -1.140 -12.048 -1.803 1.00 . A A . 36 THR HB 1 1
10 8298 1 1 36 THR HG1 H -0.078 -13.863 -2.579 1.00 . A A . 36 THR HG1 1 1
10 8299 1 1 36 THR HG21 H -3.403 -14.099 -1.905 1.00 . A A . 36 THR HG21 1 1
10 8300 1 1 36 THR HG22 H -3.262 -12.734 -0.770 1.00 . A A . 36 THR HG22 1 1
10 8301 1 1 36 THR HG23 H -2.113 -14.076 -0.681 1.00 . A A . 36 THR HG23 1 1
10 8302 1 1 36 THR N N -1.457 -11.205 -4.127 1.00 . A A . 36 THR N 1 1
10 8303 1 1 36 THR O O -4.698 -11.152 -2.933 1.00 . A A . 36 THR O 1 1
10 8304 1 1 36 THR OG1 O -0.997 -13.720 -3.022 1.00 . A A . 36 THR OG1 1 1
10 8305 1 1 37 LEU C C -4.709 -8.138 -2.790 1.00 . A A . 37 LEU C 1 1
10 8306 1 1 37 LEU CA C -3.971 -8.845 -1.666 1.00 . A A . 37 LEU CA 1 1
10 8307 1 1 37 LEU CB C -3.278 -7.920 -0.641 1.00 . A A . 37 LEU CB 1 1
10 8308 1 1 37 LEU CD1 C -3.762 -5.475 -1.177 1.00 . A A . 37 LEU CD1 1 1
10 8309 1 1 37 LEU CD2 C -1.551 -6.125 -0.239 1.00 . A A . 37 LEU CD2 1 1
10 8310 1 1 37 LEU CG C -2.693 -6.584 -1.153 1.00 . A A . 37 LEU CG 1 1
10 8311 1 1 37 LEU H H -2.079 -9.496 -2.362 1.00 . A A . 37 LEU H 1 1
10 8312 1 1 37 LEU HA H -4.704 -9.430 -1.107 1.00 . A A . 37 LEU HA 1 1
10 8313 1 1 37 LEU HB2 H -4.002 -7.692 0.142 1.00 . A A . 37 LEU HB2 1 1
10 8314 1 1 37 LEU HB3 H -2.489 -8.499 -0.155 1.00 . A A . 37 LEU HB3 1 1
10 8315 1 1 37 LEU HD11 H -4.570 -5.716 -1.864 1.00 . A A . 37 LEU HD11 1 1
10 8316 1 1 37 LEU HD12 H -3.322 -4.534 -1.494 1.00 . A A . 37 LEU HD12 1 1
10 8317 1 1 37 LEU HD13 H -4.186 -5.339 -0.181 1.00 . A A . 37 LEU HD13 1 1
10 8318 1 1 37 LEU HD21 H -1.912 -5.980 0.779 1.00 . A A . 37 LEU HD21 1 1
10 8319 1 1 37 LEU HD22 H -1.118 -5.197 -0.607 1.00 . A A . 37 LEU HD22 1 1
10 8320 1 1 37 LEU HD23 H -0.766 -6.883 -0.221 1.00 . A A . 37 LEU HD23 1 1
10 8321 1 1 37 LEU HG H -2.284 -6.719 -2.153 1.00 . A A . 37 LEU HG 1 1
10 8322 1 1 37 LEU N N -3.050 -9.788 -2.274 1.00 . A A . 37 LEU N 1 1
10 8323 1 1 37 LEU O O -5.921 -7.951 -2.674 1.00 . A A . 37 LEU O 1 1
10 8324 1 1 38 GLN C C -5.777 -8.131 -5.566 1.00 . A A . 38 GLN C 1 1
10 8325 1 1 38 GLN CA C -4.721 -7.184 -5.002 1.00 . A A . 38 GLN CA 1 1
10 8326 1 1 38 GLN CB C -3.786 -6.622 -6.068 1.00 . A A . 38 GLN CB 1 1
10 8327 1 1 38 GLN CD C -2.205 -7.050 -8.014 1.00 . A A . 38 GLN CD 1 1
10 8328 1 1 38 GLN CG C -3.240 -7.642 -7.075 1.00 . A A . 38 GLN CG 1 1
10 8329 1 1 38 GLN H H -3.029 -8.011 -4.014 1.00 . A A . 38 GLN H 1 1
10 8330 1 1 38 GLN HA H -5.197 -6.305 -4.575 1.00 . A A . 38 GLN HA 1 1
10 8331 1 1 38 GLN HB2 H -4.335 -5.868 -6.617 1.00 . A A . 38 GLN HB2 1 1
10 8332 1 1 38 GLN HB3 H -2.968 -6.127 -5.541 1.00 . A A . 38 GLN HB3 1 1
10 8333 1 1 38 GLN HE21 H -1.128 -6.425 -6.438 1.00 . A A . 38 GLN HE21 1 1
10 8334 1 1 38 GLN HE22 H -0.483 -5.985 -8.028 1.00 . A A . 38 GLN HE22 1 1
10 8335 1 1 38 GLN HG2 H -2.746 -8.401 -6.504 1.00 . A A . 38 GLN HG2 1 1
10 8336 1 1 38 GLN HG3 H -4.034 -8.118 -7.654 1.00 . A A . 38 GLN HG3 1 1
10 8337 1 1 38 GLN N N -4.025 -7.822 -3.907 1.00 . A A . 38 GLN N 1 1
10 8338 1 1 38 GLN NE2 N -1.179 -6.434 -7.457 1.00 . A A . 38 GLN NE2 1 1
10 8339 1 1 38 GLN O O -6.893 -7.675 -5.806 1.00 . A A . 38 GLN O 1 1
10 8340 1 1 38 GLN OE1 O -2.261 -7.225 -9.228 1.00 . A A . 38 GLN OE1 1 1
10 8341 1 1 39 GLN C C -7.645 -10.506 -5.334 1.00 . A A . 39 GLN C 1 1
10 8342 1 1 39 GLN CA C -6.508 -10.303 -6.297 1.00 . A A . 39 GLN CA 1 1
10 8343 1 1 39 GLN CB C -6.008 -11.586 -6.889 1.00 . A A . 39 GLN CB 1 1
10 8344 1 1 39 GLN CD C -4.493 -13.496 -6.663 1.00 . A A . 39 GLN CD 1 1
10 8345 1 1 39 GLN CG C -5.409 -12.548 -5.905 1.00 . A A . 39 GLN CG 1 1
10 8346 1 1 39 GLN H H -4.593 -9.871 -5.474 1.00 . A A . 39 GLN H 1 1
10 8347 1 1 39 GLN HA H -6.886 -9.837 -7.171 1.00 . A A . 39 GLN HA 1 1
10 8348 1 1 39 GLN HB2 H -6.818 -12.073 -7.416 1.00 . A A . 39 GLN HB2 1 1
10 8349 1 1 39 GLN HB3 H -5.278 -11.295 -7.611 1.00 . A A . 39 GLN HB3 1 1
10 8350 1 1 39 GLN HE21 H -3.118 -12.024 -6.778 1.00 . A A . 39 GLN HE21 1 1
10 8351 1 1 39 GLN HE22 H -2.812 -13.454 -7.768 1.00 . A A . 39 GLN HE22 1 1
10 8352 1 1 39 GLN HG2 H -4.837 -11.952 -5.207 1.00 . A A . 39 GLN HG2 1 1
10 8353 1 1 39 GLN HG3 H -6.233 -13.055 -5.414 1.00 . A A . 39 GLN HG3 1 1
10 8354 1 1 39 GLN N N -5.478 -9.436 -5.746 1.00 . A A . 39 GLN N 1 1
10 8355 1 1 39 GLN NE2 N -3.356 -12.967 -7.090 1.00 . A A . 39 GLN NE2 1 1
10 8356 1 1 39 GLN O O -8.792 -10.557 -5.770 1.00 . A A . 39 GLN O 1 1
10 8357 1 1 39 GLN OE1 O -4.824 -14.639 -6.950 1.00 . A A . 39 GLN OE1 1 1
10 8358 1 1 40 LEU C C -9.338 -9.569 -3.045 1.00 . A A . 40 LEU C 1 1
10 8359 1 1 40 LEU CA C -8.408 -10.790 -3.091 1.00 . A A . 40 LEU CA 1 1
10 8360 1 1 40 LEU CB C -7.861 -11.122 -1.694 1.00 . A A . 40 LEU CB 1 1
10 8361 1 1 40 LEU CD1 C -6.521 -12.650 -0.225 1.00 . A A . 40 LEU CD1 1 1
10 8362 1 1 40 LEU CD2 C -8.297 -13.640 -1.693 1.00 . A A . 40 LEU CD2 1 1
10 8363 1 1 40 LEU CG C -7.243 -12.531 -1.573 1.00 . A A . 40 LEU CG 1 1
10 8364 1 1 40 LEU H H -6.378 -10.568 -3.714 1.00 . A A . 40 LEU H 1 1
10 8365 1 1 40 LEU HA H -8.937 -11.636 -3.521 1.00 . A A . 40 LEU HA 1 1
10 8366 1 1 40 LEU HB2 H -7.111 -10.372 -1.433 1.00 . A A . 40 LEU HB2 1 1
10 8367 1 1 40 LEU HB3 H -8.676 -11.042 -0.973 1.00 . A A . 40 LEU HB3 1 1
10 8368 1 1 40 LEU HD11 H -7.226 -12.517 0.596 1.00 . A A . 40 LEU HD11 1 1
10 8369 1 1 40 LEU HD12 H -5.743 -11.889 -0.158 1.00 . A A . 40 LEU HD12 1 1
10 8370 1 1 40 LEU HD13 H -6.049 -13.629 -0.142 1.00 . A A . 40 LEU HD13 1 1
10 8371 1 1 40 LEU HD21 H -9.088 -13.492 -0.959 1.00 . A A . 40 LEU HD21 1 1
10 8372 1 1 40 LEU HD22 H -7.826 -14.609 -1.528 1.00 . A A . 40 LEU HD22 1 1
10 8373 1 1 40 LEU HD23 H -8.727 -13.644 -2.694 1.00 . A A . 40 LEU HD23 1 1
10 8374 1 1 40 LEU HG H -6.513 -12.684 -2.364 1.00 . A A . 40 LEU HG 1 1
10 8375 1 1 40 LEU N N -7.344 -10.578 -4.035 1.00 . A A . 40 LEU N 1 1
10 8376 1 1 40 LEU O O -10.557 -9.744 -2.993 1.00 . A A . 40 LEU O 1 1
10 8377 1 1 41 PHE C C -10.250 -6.859 -4.409 1.00 . A A . 41 PHE C 1 1
10 8378 1 1 41 PHE CA C -9.526 -7.093 -3.075 1.00 . A A . 41 PHE CA 1 1
10 8379 1 1 41 PHE CB C -8.593 -5.908 -2.748 1.00 . A A . 41 PHE CB 1 1
10 8380 1 1 41 PHE CD1 C -7.761 -6.730 -0.454 1.00 . A A . 41 PHE CD1 1 1
10 8381 1 1 41 PHE CD2 C -8.291 -4.383 -0.737 1.00 . A A . 41 PHE CD2 1 1
10 8382 1 1 41 PHE CE1 C -7.384 -6.488 0.878 1.00 . A A . 41 PHE CE1 1 1
10 8383 1 1 41 PHE CE2 C -7.905 -4.136 0.592 1.00 . A A . 41 PHE CE2 1 1
10 8384 1 1 41 PHE CG C -8.222 -5.683 -1.280 1.00 . A A . 41 PHE CG 1 1
10 8385 1 1 41 PHE CZ C -7.453 -5.189 1.402 1.00 . A A . 41 PHE CZ 1 1
10 8386 1 1 41 PHE H H -7.762 -8.286 -3.163 1.00 . A A . 41 PHE H 1 1
10 8387 1 1 41 PHE HA H -10.296 -7.145 -2.307 1.00 . A A . 41 PHE HA 1 1
10 8388 1 1 41 PHE HB2 H -7.676 -6.001 -3.332 1.00 . A A . 41 PHE HB2 1 1
10 8389 1 1 41 PHE HB3 H -9.089 -5.002 -3.099 1.00 . A A . 41 PHE HB3 1 1
10 8390 1 1 41 PHE HD1 H -7.683 -7.735 -0.822 1.00 . A A . 41 PHE HD1 1 1
10 8391 1 1 41 PHE HD2 H -8.628 -3.557 -1.340 1.00 . A A . 41 PHE HD2 1 1
10 8392 1 1 41 PHE HE1 H -7.031 -7.302 1.494 1.00 . A A . 41 PHE HE1 1 1
10 8393 1 1 41 PHE HE2 H -7.944 -3.134 0.990 1.00 . A A . 41 PHE HE2 1 1
10 8394 1 1 41 PHE HZ H -7.151 -4.999 2.422 1.00 . A A . 41 PHE HZ 1 1
10 8395 1 1 41 PHE N N -8.776 -8.351 -3.090 1.00 . A A . 41 PHE N 1 1
10 8396 1 1 41 PHE O O -11.299 -6.224 -4.423 1.00 . A A . 41 PHE O 1 1
10 8397 1 1 42 LEU C C -11.582 -8.411 -6.794 1.00 . A A . 42 LEU C 1 1
10 8398 1 1 42 LEU CA C -10.434 -7.393 -6.808 1.00 . A A . 42 LEU CA 1 1
10 8399 1 1 42 LEU CB C -9.446 -7.728 -7.940 1.00 . A A . 42 LEU CB 1 1
10 8400 1 1 42 LEU CD1 C -7.361 -7.059 -9.189 1.00 . A A . 42 LEU CD1 1 1
10 8401 1 1 42 LEU CD2 C -9.315 -5.500 -9.172 1.00 . A A . 42 LEU CD2 1 1
10 8402 1 1 42 LEU CG C -8.544 -6.547 -8.354 1.00 . A A . 42 LEU CG 1 1
10 8403 1 1 42 LEU H H -8.790 -7.774 -5.489 1.00 . A A . 42 LEU H 1 1
10 8404 1 1 42 LEU HA H -10.874 -6.411 -6.985 1.00 . A A . 42 LEU HA 1 1
10 8405 1 1 42 LEU HB2 H -8.826 -8.564 -7.614 1.00 . A A . 42 LEU HB2 1 1
10 8406 1 1 42 LEU HB3 H -10.008 -8.060 -8.813 1.00 . A A . 42 LEU HB3 1 1
10 8407 1 1 42 LEU HD11 H -6.720 -6.224 -9.472 1.00 . A A . 42 LEU HD11 1 1
10 8408 1 1 42 LEU HD12 H -7.723 -7.558 -10.089 1.00 . A A . 42 LEU HD12 1 1
10 8409 1 1 42 LEU HD13 H -6.773 -7.761 -8.599 1.00 . A A . 42 LEU HD13 1 1
10 8410 1 1 42 LEU HD21 H -10.121 -5.074 -8.576 1.00 . A A . 42 LEU HD21 1 1
10 8411 1 1 42 LEU HD22 H -9.738 -5.956 -10.068 1.00 . A A . 42 LEU HD22 1 1
10 8412 1 1 42 LEU HD23 H -8.644 -4.692 -9.465 1.00 . A A . 42 LEU HD23 1 1
10 8413 1 1 42 LEU HG H -8.146 -6.059 -7.465 1.00 . A A . 42 LEU HG 1 1
10 8414 1 1 42 LEU N N -9.725 -7.374 -5.528 1.00 . A A . 42 LEU N 1 1
10 8415 1 1 42 LEU O O -12.617 -8.169 -7.407 1.00 . A A . 42 LEU O 1 1
10 8416 1 1 43 SER C C -13.523 -10.311 -5.146 1.00 . A A . 43 SER C 1 1
10 8417 1 1 43 SER CA C -12.325 -10.658 -6.029 1.00 . A A . 43 SER CA 1 1
10 8418 1 1 43 SER CB C -11.568 -11.888 -5.482 1.00 . A A . 43 SER CB 1 1
10 8419 1 1 43 SER H H -10.459 -9.708 -5.734 1.00 . A A . 43 SER H 1 1
10 8420 1 1 43 SER HA H -12.697 -10.894 -7.025 1.00 . A A . 43 SER HA 1 1
10 8421 1 1 43 SER HB2 H -10.883 -12.241 -6.248 1.00 . A A . 43 SER HB2 1 1
10 8422 1 1 43 SER HB3 H -10.979 -11.598 -4.615 1.00 . A A . 43 SER HB3 1 1
10 8423 1 1 43 SER HG H -12.720 -12.782 -4.167 1.00 . A A . 43 SER HG 1 1
10 8424 1 1 43 SER N N -11.383 -9.552 -6.127 1.00 . A A . 43 SER N 1 1
10 8425 1 1 43 SER O O -14.655 -10.234 -5.622 1.00 . A A . 43 SER O 1 1
10 8426 1 1 43 SER OG O -12.411 -12.954 -5.086 1.00 . A A . 43 SER OG 1 1
10 8427 1 1 44 THR C C -13.988 -9.518 -1.534 1.00 . A A . 44 THR C 1 1
10 8428 1 1 44 THR CA C -14.270 -10.319 -2.801 1.00 . A A . 44 THR CA 1 1
10 8429 1 1 44 THR CB C -14.416 -11.809 -2.426 1.00 . A A . 44 THR CB 1 1
10 8430 1 1 44 THR CG2 C -15.438 -12.495 -3.319 1.00 . A A . 44 THR CG2 1 1
10 8431 1 1 44 THR H H -12.317 -10.228 -3.537 1.00 . A A . 44 THR H 1 1
10 8432 1 1 44 THR HA H -15.181 -9.938 -3.222 1.00 . A A . 44 THR HA 1 1
10 8433 1 1 44 THR HB H -14.765 -11.886 -1.396 1.00 . A A . 44 THR HB 1 1
10 8434 1 1 44 THR HG1 H -13.219 -13.261 -1.934 1.00 . A A . 44 THR HG1 1 1
10 8435 1 1 44 THR HG21 H -16.382 -11.957 -3.252 1.00 . A A . 44 THR HG21 1 1
10 8436 1 1 44 THR HG22 H -15.573 -13.521 -2.983 1.00 . A A . 44 THR HG22 1 1
10 8437 1 1 44 THR HG23 H -15.090 -12.491 -4.351 1.00 . A A . 44 THR HG23 1 1
10 8438 1 1 44 THR N N -13.269 -10.195 -3.840 1.00 . A A . 44 THR N 1 1
10 8439 1 1 44 THR O O -14.925 -9.117 -0.844 1.00 . A A . 44 THR O 1 1
10 8440 1 1 44 THR OG1 O -13.192 -12.527 -2.560 1.00 . A A . 44 THR OG1 1 1
10 8441 1 1 45 LEU C C -12.628 -6.925 -0.648 1.00 . A A . 45 LEU C 1 1
10 8442 1 1 45 LEU CA C -12.316 -8.352 -0.176 1.00 . A A . 45 LEU CA 1 1
10 8443 1 1 45 LEU CB C -10.821 -8.533 0.177 1.00 . A A . 45 LEU CB 1 1
10 8444 1 1 45 LEU CD1 C -10.955 -7.754 2.613 1.00 . A A . 45 LEU CD1 1 1
10 8445 1 1 45 LEU CD2 C -11.109 -10.213 2.068 1.00 . A A . 45 LEU CD2 1 1
10 8446 1 1 45 LEU CG C -10.512 -8.862 1.649 1.00 . A A . 45 LEU CG 1 1
10 8447 1 1 45 LEU H H -12.025 -9.669 -1.860 1.00 . A A . 45 LEU H 1 1
10 8448 1 1 45 LEU HA H -12.928 -8.550 0.704 1.00 . A A . 45 LEU HA 1 1
10 8449 1 1 45 LEU HB2 H -10.394 -9.331 -0.427 1.00 . A A . 45 LEU HB2 1 1
10 8450 1 1 45 LEU HB3 H -10.283 -7.624 -0.085 1.00 . A A . 45 LEU HB3 1 1
10 8451 1 1 45 LEU HD11 H -10.608 -7.989 3.620 1.00 . A A . 45 LEU HD11 1 1
10 8452 1 1 45 LEU HD12 H -12.041 -7.664 2.636 1.00 . A A . 45 LEU HD12 1 1
10 8453 1 1 45 LEU HD13 H -10.509 -6.804 2.314 1.00 . A A . 45 LEU HD13 1 1
10 8454 1 1 45 LEU HD21 H -12.198 -10.179 2.053 1.00 . A A . 45 LEU HD21 1 1
10 8455 1 1 45 LEU HD22 H -10.777 -10.463 3.076 1.00 . A A . 45 LEU HD22 1 1
10 8456 1 1 45 LEU HD23 H -10.767 -10.992 1.386 1.00 . A A . 45 LEU HD23 1 1
10 8457 1 1 45 LEU HG H -9.428 -8.948 1.735 1.00 . A A . 45 LEU HG 1 1
10 8458 1 1 45 LEU N N -12.714 -9.298 -1.215 1.00 . A A . 45 LEU N 1 1
10 8459 1 1 45 LEU O O -12.907 -6.681 -1.822 1.00 . A A . 45 LEU O 1 1
10 8460 1 1 46 SER C C -12.300 -3.798 1.290 1.00 . A A . 46 SER C 1 1
10 8461 1 1 46 SER CA C -12.740 -4.524 0.014 1.00 . A A . 46 SER CA 1 1
10 8462 1 1 46 SER CB C -14.192 -4.202 -0.373 1.00 . A A . 46 SER CB 1 1
10 8463 1 1 46 SER H H -12.317 -6.159 1.218 1.00 . A A . 46 SER H 1 1
10 8464 1 1 46 SER HA H -12.075 -4.226 -0.798 1.00 . A A . 46 SER HA 1 1
10 8465 1 1 46 SER HB2 H -14.879 -4.672 0.331 1.00 . A A . 46 SER HB2 1 1
10 8466 1 1 46 SER HB3 H -14.346 -3.125 -0.359 1.00 . A A . 46 SER HB3 1 1
10 8467 1 1 46 SER HG H -13.903 -5.470 -1.841 1.00 . A A . 46 SER HG 1 1
10 8468 1 1 46 SER N N -12.587 -5.955 0.263 1.00 . A A . 46 SER N 1 1
10 8469 1 1 46 SER O O -11.851 -4.450 2.237 1.00 . A A . 46 SER O 1 1
10 8470 1 1 46 SER OG O -14.454 -4.662 -1.682 1.00 . A A . 46 SER OG 1 1
10 8471 1 1 47 PHE C C -12.796 -0.518 2.751 1.00 . A A . 47 PHE C 1 1
10 8472 1 1 47 PHE CA C -11.833 -1.658 2.402 1.00 . A A . 47 PHE CA 1 1
10 8473 1 1 47 PHE CB C -10.431 -1.180 1.977 1.00 . A A . 47 PHE CB 1 1
10 8474 1 1 47 PHE CD1 C -9.024 -2.653 3.483 1.00 . A A . 47 PHE CD1 1 1
10 8475 1 1 47 PHE CD2 C -8.705 -0.239 3.570 1.00 . A A . 47 PHE CD2 1 1
10 8476 1 1 47 PHE CE1 C -8.037 -2.817 4.470 1.00 . A A . 47 PHE CE1 1 1
10 8477 1 1 47 PHE CE2 C -7.719 -0.404 4.558 1.00 . A A . 47 PHE CE2 1 1
10 8478 1 1 47 PHE CG C -9.370 -1.359 3.042 1.00 . A A . 47 PHE CG 1 1
10 8479 1 1 47 PHE CZ C -7.387 -1.693 5.011 1.00 . A A . 47 PHE CZ 1 1
10 8480 1 1 47 PHE H H -12.798 -1.924 0.577 1.00 . A A . 47 PHE H 1 1
10 8481 1 1 47 PHE HA H -11.738 -2.284 3.290 1.00 . A A . 47 PHE HA 1 1
10 8482 1 1 47 PHE HB2 H -10.095 -1.750 1.110 1.00 . A A . 47 PHE HB2 1 1
10 8483 1 1 47 PHE HB3 H -10.482 -0.138 1.663 1.00 . A A . 47 PHE HB3 1 1
10 8484 1 1 47 PHE HD1 H -9.502 -3.529 3.056 1.00 . A A . 47 PHE HD1 1 1
10 8485 1 1 47 PHE HD2 H -8.941 0.748 3.204 1.00 . A A . 47 PHE HD2 1 1
10 8486 1 1 47 PHE HE1 H -7.775 -3.808 4.813 1.00 . A A . 47 PHE HE1 1 1
10 8487 1 1 47 PHE HE2 H -7.212 0.459 4.966 1.00 . A A . 47 PHE HE2 1 1
10 8488 1 1 47 PHE HZ H -6.629 -1.821 5.771 1.00 . A A . 47 PHE HZ 1 1
10 8489 1 1 47 PHE N N -12.381 -2.463 1.322 1.00 . A A . 47 PHE N 1 1
10 8490 1 1 47 PHE O O -13.839 -0.355 2.118 1.00 . A A . 47 PHE O 1 1
10 8491 1 1 48 VAL C C -12.274 2.447 4.785 1.00 . A A . 48 VAL C 1 1
10 8492 1 1 48 VAL CA C -13.250 1.372 4.299 1.00 . A A . 48 VAL CA 1 1
10 8493 1 1 48 VAL CB C -14.262 0.876 5.362 1.00 . A A . 48 VAL CB 1 1
10 8494 1 1 48 VAL CG1 C -13.651 0.005 6.469 1.00 . A A . 48 VAL CG1 1 1
10 8495 1 1 48 VAL CG2 C -15.036 2.025 6.022 1.00 . A A . 48 VAL CG2 1 1
10 8496 1 1 48 VAL H H -11.573 0.140 4.231 1.00 . A A . 48 VAL H 1 1
10 8497 1 1 48 VAL HA H -13.814 1.780 3.473 1.00 . A A . 48 VAL HA 1 1
10 8498 1 1 48 VAL HB H -14.995 0.258 4.841 1.00 . A A . 48 VAL HB 1 1
10 8499 1 1 48 VAL HG11 H -13.207 -0.892 6.039 1.00 . A A . 48 VAL HG11 1 1
10 8500 1 1 48 VAL HG12 H -12.893 0.567 7.013 1.00 . A A . 48 VAL HG12 1 1
10 8501 1 1 48 VAL HG13 H -14.434 -0.307 7.162 1.00 . A A . 48 VAL HG13 1 1
10 8502 1 1 48 VAL HG21 H -15.511 2.634 5.258 1.00 . A A . 48 VAL HG21 1 1
10 8503 1 1 48 VAL HG22 H -15.806 1.619 6.677 1.00 . A A . 48 VAL HG22 1 1
10 8504 1 1 48 VAL HG23 H -14.366 2.646 6.617 1.00 . A A . 48 VAL HG23 1 1
10 8505 1 1 48 VAL N N -12.463 0.262 3.779 1.00 . A A . 48 VAL N 1 1
10 8506 1 1 48 VAL O O -11.231 2.119 5.353 1.00 . A A . 48 VAL O 1 1
10 8507 1 1 49 CYS C C -11.969 5.181 6.386 1.00 . A A . 49 CYS C 1 1
10 8508 1 1 49 CYS CA C -11.729 4.840 4.906 1.00 . A A . 49 CYS CA 1 1
10 8509 1 1 49 CYS CB C -12.008 6.040 3.988 1.00 . A A . 49 CYS CB 1 1
10 8510 1 1 49 CYS H H -13.464 3.941 4.075 1.00 . A A . 49 CYS H 1 1
10 8511 1 1 49 CYS HA H -10.689 4.541 4.773 1.00 . A A . 49 CYS HA 1 1
10 8512 1 1 49 CYS HB2 H -11.342 6.857 4.262 1.00 . A A . 49 CYS HB2 1 1
10 8513 1 1 49 CYS HB3 H -11.766 5.757 2.965 1.00 . A A . 49 CYS HB3 1 1
10 8514 1 1 49 CYS N N -12.577 3.721 4.510 1.00 . A A . 49 CYS N 1 1
10 8515 1 1 49 CYS O O -13.076 4.958 6.885 1.00 . A A . 49 CYS O 1 1
10 8516 1 1 49 CYS SG S -13.700 6.683 3.998 1.00 . A A . 49 CYS SG 1 1
10 8517 1 1 50 PRO C C -12.215 7.043 8.866 1.00 . A A . 50 PRO C 1 1
10 8518 1 1 50 PRO CA C -11.105 6.040 8.530 1.00 . A A . 50 PRO CA 1 1
10 8519 1 1 50 PRO CB C -9.726 6.534 8.981 1.00 . A A . 50 PRO CB 1 1
10 8520 1 1 50 PRO CD C -9.663 6.146 6.623 1.00 . A A . 50 PRO CD 1 1
10 8521 1 1 50 PRO CG C -9.091 7.068 7.698 1.00 . A A . 50 PRO CG 1 1
10 8522 1 1 50 PRO HA H -11.317 5.104 9.043 1.00 . A A . 50 PRO HA 1 1
10 8523 1 1 50 PRO HB2 H -9.795 7.307 9.748 1.00 . A A . 50 PRO HB2 1 1
10 8524 1 1 50 PRO HB3 H -9.142 5.690 9.350 1.00 . A A . 50 PRO HB3 1 1
10 8525 1 1 50 PRO HD2 H -9.698 6.666 5.667 1.00 . A A . 50 PRO HD2 1 1
10 8526 1 1 50 PRO HD3 H -9.047 5.249 6.541 1.00 . A A . 50 PRO HD3 1 1
10 8527 1 1 50 PRO HG2 H -9.428 8.090 7.521 1.00 . A A . 50 PRO HG2 1 1
10 8528 1 1 50 PRO HG3 H -8.002 7.022 7.735 1.00 . A A . 50 PRO HG3 1 1
10 8529 1 1 50 PRO N N -10.989 5.777 7.096 1.00 . A A . 50 PRO N 1 1
10 8530 1 1 50 PRO O O -12.798 6.966 9.950 1.00 . A A . 50 PRO O 1 1
10 8531 1 1 51 TRP C C -14.970 7.995 8.217 1.00 . A A . 51 TRP C 1 1
10 8532 1 1 51 TRP CA C -13.700 8.827 8.024 1.00 . A A . 51 TRP CA 1 1
10 8533 1 1 51 TRP CB C -13.774 9.718 6.771 1.00 . A A . 51 TRP CB 1 1
10 8534 1 1 51 TRP CD1 C -15.880 10.917 7.517 1.00 . A A . 51 TRP CD1 1 1
10 8535 1 1 51 TRP CD2 C -15.803 10.631 5.295 1.00 . A A . 51 TRP CD2 1 1
10 8536 1 1 51 TRP CE2 C -17.054 11.250 5.592 1.00 . A A . 51 TRP CE2 1 1
10 8537 1 1 51 TRP CE3 C -15.534 10.347 3.937 1.00 . A A . 51 TRP CE3 1 1
10 8538 1 1 51 TRP CG C -15.082 10.416 6.548 1.00 . A A . 51 TRP CG 1 1
10 8539 1 1 51 TRP CH2 C -17.684 11.286 3.255 1.00 . A A . 51 TRP CH2 1 1
10 8540 1 1 51 TRP CZ2 C -17.988 11.574 4.596 1.00 . A A . 51 TRP CZ2 1 1
10 8541 1 1 51 TRP CZ3 C -16.461 10.672 2.928 1.00 . A A . 51 TRP CZ3 1 1
10 8542 1 1 51 TRP H H -12.027 7.943 7.069 1.00 . A A . 51 TRP H 1 1
10 8543 1 1 51 TRP HA H -13.580 9.465 8.900 1.00 . A A . 51 TRP HA 1 1
10 8544 1 1 51 TRP HB2 H -12.984 10.469 6.826 1.00 . A A . 51 TRP HB2 1 1
10 8545 1 1 51 TRP HB3 H -13.582 9.103 5.891 1.00 . A A . 51 TRP HB3 1 1
10 8546 1 1 51 TRP HD1 H -15.671 10.893 8.577 1.00 . A A . 51 TRP HD1 1 1
10 8547 1 1 51 TRP HE1 H -17.842 11.653 7.557 1.00 . A A . 51 TRP HE1 1 1
10 8548 1 1 51 TRP HE3 H -14.603 9.872 3.669 1.00 . A A . 51 TRP HE3 1 1
10 8549 1 1 51 TRP HH2 H -18.391 11.532 2.475 1.00 . A A . 51 TRP HH2 1 1
10 8550 1 1 51 TRP HZ2 H -18.927 12.038 4.857 1.00 . A A . 51 TRP HZ2 1 1
10 8551 1 1 51 TRP HZ3 H -16.234 10.447 1.896 1.00 . A A . 51 TRP HZ3 1 1
10 8552 1 1 51 TRP N N -12.549 7.942 7.931 1.00 . A A . 51 TRP N 1 1
10 8553 1 1 51 TRP NE1 N -17.054 11.378 6.966 1.00 . A A . 51 TRP NE1 1 1
10 8554 1 1 51 TRP O O -15.628 8.108 9.252 1.00 . A A . 51 TRP O 1 1
10 8555 1 1 52 CYS C C -16.381 5.260 8.431 1.00 . A A . 52 CYS C 1 1
10 8556 1 1 52 CYS CA C -16.473 6.286 7.307 1.00 . A A . 52 CYS CA 1 1
10 8557 1 1 52 CYS CB C -16.651 5.581 5.973 1.00 . A A . 52 CYS CB 1 1
10 8558 1 1 52 CYS H H -14.716 7.081 6.424 1.00 . A A . 52 CYS H 1 1
10 8559 1 1 52 CYS HA H -17.360 6.890 7.500 1.00 . A A . 52 CYS HA 1 1
10 8560 1 1 52 CYS HB2 H -15.756 5.006 5.736 1.00 . A A . 52 CYS HB2 1 1
10 8561 1 1 52 CYS HB3 H -17.480 4.901 6.103 1.00 . A A . 52 CYS HB3 1 1
10 8562 1 1 52 CYS N N -15.300 7.142 7.245 1.00 . A A . 52 CYS N 1 1
10 8563 1 1 52 CYS O O -17.395 4.974 9.053 1.00 . A A . 52 CYS O 1 1
10 8564 1 1 52 CYS SG S -17.050 6.664 4.587 1.00 . A A . 52 CYS SG 1 1
10 8565 1 1 53 ALA C C -15.412 4.598 11.203 1.00 . A A . 53 ALA C 1 1
10 8566 1 1 53 ALA CA C -15.010 3.876 9.906 1.00 . A A . 53 ALA CA 1 1
10 8567 1 1 53 ALA CB C -13.563 3.383 9.981 1.00 . A A . 53 ALA CB 1 1
10 8568 1 1 53 ALA H H -14.410 4.931 8.119 1.00 . A A . 53 ALA H 1 1
10 8569 1 1 53 ALA HA H -15.659 3.008 9.790 1.00 . A A . 53 ALA HA 1 1
10 8570 1 1 53 ALA HB1 H -12.903 4.211 10.232 1.00 . A A . 53 ALA HB1 1 1
10 8571 1 1 53 ALA HB2 H -13.481 2.627 10.763 1.00 . A A . 53 ALA HB2 1 1
10 8572 1 1 53 ALA HB3 H -13.262 2.943 9.029 1.00 . A A . 53 ALA HB3 1 1
10 8573 1 1 53 ALA N N -15.193 4.735 8.738 1.00 . A A . 53 ALA N 1 1
10 8574 1 1 53 ALA O O -15.963 3.968 12.100 1.00 . A A . 53 ALA O 1 1
10 8575 1 1 54 THR C C -16.994 7.145 12.409 1.00 . A A . 54 THR C 1 1
10 8576 1 1 54 THR CA C -15.511 6.737 12.445 1.00 . A A . 54 THR CA 1 1
10 8577 1 1 54 THR CB C -14.590 7.974 12.488 1.00 . A A . 54 THR CB 1 1
10 8578 1 1 54 THR CG2 C -14.739 8.771 13.788 1.00 . A A . 54 THR CG2 1 1
10 8579 1 1 54 THR H H -14.665 6.359 10.528 1.00 . A A . 54 THR H 1 1
10 8580 1 1 54 THR HA H -15.342 6.151 13.350 1.00 . A A . 54 THR HA 1 1
10 8581 1 1 54 THR HB H -14.828 8.631 11.651 1.00 . A A . 54 THR HB 1 1
10 8582 1 1 54 THR HG1 H -13.049 7.332 11.447 1.00 . A A . 54 THR HG1 1 1
10 8583 1 1 54 THR HG21 H -14.501 8.137 14.642 1.00 . A A . 54 THR HG21 1 1
10 8584 1 1 54 THR HG22 H -15.758 9.144 13.890 1.00 . A A . 54 THR HG22 1 1
10 8585 1 1 54 THR HG23 H -14.056 9.621 13.775 1.00 . A A . 54 THR HG23 1 1
10 8586 1 1 54 THR N N -15.161 5.911 11.292 1.00 . A A . 54 THR N 1 1
10 8587 1 1 54 THR O O -17.657 7.125 13.442 1.00 . A A . 54 THR O 1 1
10 8588 1 1 54 THR OG1 O -13.231 7.595 12.382 1.00 . A A . 54 THR OG1 1 1
10 8589 1 1 55 ASN C C -19.925 6.936 11.079 1.00 . A A . 55 ASN C 1 1
10 8590 1 1 55 ASN CA C -18.892 8.062 11.085 1.00 . A A . 55 ASN CA 1 1
10 8591 1 1 55 ASN CB C -19.030 8.873 9.778 1.00 . A A . 55 ASN CB 1 1
10 8592 1 1 55 ASN CG C -18.408 10.262 9.845 1.00 . A A . 55 ASN CG 1 1
10 8593 1 1 55 ASN H H -16.901 7.561 10.427 1.00 . A A . 55 ASN H 1 1
10 8594 1 1 55 ASN HA H -19.138 8.711 11.928 1.00 . A A . 55 ASN HA 1 1
10 8595 1 1 55 ASN HB2 H -18.594 8.318 8.947 1.00 . A A . 55 ASN HB2 1 1
10 8596 1 1 55 ASN HB3 H -20.092 9.004 9.565 1.00 . A A . 55 ASN HB3 1 1
10 8597 1 1 55 ASN HD21 H -17.085 9.662 11.243 1.00 . A A . 55 ASN HD21 1 1
10 8598 1 1 55 ASN HD22 H -17.000 11.349 10.783 1.00 . A A . 55 ASN HD22 1 1
10 8599 1 1 55 ASN N N -17.512 7.562 11.243 1.00 . A A . 55 ASN N 1 1
10 8600 1 1 55 ASN ND2 N -17.402 10.443 10.688 1.00 . A A . 55 ASN ND2 1 1
10 8601 1 1 55 ASN O O -21.088 7.182 11.391 1.00 . A A . 55 ASN O 1 1
10 8602 1 1 55 ASN OD1 O -18.802 11.177 9.128 1.00 . A A . 55 ASN OD1 1 1
10 8603 1 1 56 GLN C C -20.929 4.496 9.190 1.00 . A A . 56 GLN C 1 1
10 8604 1 1 56 GLN CA C -20.164 4.479 10.512 1.00 . A A . 56 GLN CA 1 1
10 8605 1 1 56 GLN CB C -21.013 4.064 11.728 1.00 . A A . 56 GLN CB 1 1
10 8606 1 1 56 GLN CD C -23.195 2.726 11.453 1.00 . A A . 56 GLN CD 1 1
10 8607 1 1 56 GLN CG C -21.662 2.683 11.524 1.00 . A A . 56 GLN CG 1 1
10 8608 1 1 56 GLN H H -18.493 5.769 10.424 1.00 . A A . 56 GLN H 1 1
10 8609 1 1 56 GLN HA H -19.384 3.726 10.405 1.00 . A A . 56 GLN HA 1 1
10 8610 1 1 56 GLN HB2 H -20.365 4.020 12.604 1.00 . A A . 56 GLN HB2 1 1
10 8611 1 1 56 GLN HB3 H -21.786 4.808 11.922 1.00 . A A . 56 GLN HB3 1 1
10 8612 1 1 56 GLN HE21 H -23.179 4.189 10.014 1.00 . A A . 56 GLN HE21 1 1
10 8613 1 1 56 GLN HE22 H -24.770 3.599 10.545 1.00 . A A . 56 GLN HE22 1 1
10 8614 1 1 56 GLN HG2 H -21.279 2.216 10.615 1.00 . A A . 56 GLN HG2 1 1
10 8615 1 1 56 GLN HG3 H -21.367 2.049 12.359 1.00 . A A . 56 GLN HG3 1 1
10 8616 1 1 56 GLN N N -19.458 5.735 10.740 1.00 . A A . 56 GLN N 1 1
10 8617 1 1 56 GLN NE2 N -23.768 3.556 10.591 1.00 . A A . 56 GLN NE2 1 1
10 8618 1 1 56 GLN O O -22.053 5.037 9.152 1.00 . A A . 56 GLN O 1 1
10 8619 1 1 56 GLN OE1 O -23.876 1.995 12.162 1.00 . A A . 56 GLN OE1 1 1
10 8620 2 2 1 ZN ZN ZN -15.583 5.369 3.060 1.00 . B A . 57 ZN ZN 1 1
11 8621 1 1 1 GLY C C 13.045 7.268 -6.192 1.00 . A A . 1 GLY C 1 1
11 8622 1 1 1 GLY CA C 11.598 6.899 -5.913 1.00 . A A . 1 GLY CA 1 1
11 8623 1 1 1 GLY H1 H 11.681 5.052 -6.772 1.00 . A A . 1 GLY H1 1 1
11 8624 1 1 1 GLY HA2 H 10.982 7.795 -5.991 1.00 . A A . 1 GLY HA2 1 1
11 8625 1 1 1 GLY HA3 H 11.512 6.477 -4.911 1.00 . A A . 1 GLY HA3 1 1
11 8626 1 1 1 GLY N N 11.152 5.904 -6.904 1.00 . A A . 1 GLY N 1 1
11 8627 1 1 1 GLY O O 13.460 7.190 -7.346 1.00 . A A . 1 GLY O 1 1
11 8628 1 1 2 SER C C 15.958 7.278 -4.125 1.00 . A A . 2 SER C 1 1
11 8629 1 1 2 SER CA C 15.215 7.983 -5.263 1.00 . A A . 2 SER CA 1 1
11 8630 1 1 2 SER CB C 15.389 9.512 -5.298 1.00 . A A . 2 SER CB 1 1
11 8631 1 1 2 SER H H 13.405 7.742 -4.233 1.00 . A A . 2 SER H 1 1
11 8632 1 1 2 SER HA H 15.613 7.584 -6.198 1.00 . A A . 2 SER HA 1 1
11 8633 1 1 2 SER HB2 H 16.452 9.758 -5.276 1.00 . A A . 2 SER HB2 1 1
11 8634 1 1 2 SER HB3 H 14.962 9.894 -6.226 1.00 . A A . 2 SER HB3 1 1
11 8635 1 1 2 SER HG H 14.768 11.087 -4.325 1.00 . A A . 2 SER HG 1 1
11 8636 1 1 2 SER N N 13.798 7.652 -5.159 1.00 . A A . 2 SER N 1 1
11 8637 1 1 2 SER O O 16.336 6.117 -4.273 1.00 . A A . 2 SER O 1 1
11 8638 1 1 2 SER OG O 14.733 10.132 -4.203 1.00 . A A . 2 SER OG 1 1
11 8639 1 1 3 HIS C C 15.377 6.473 -1.187 1.00 . A A . 3 HIS C 1 1
11 8640 1 1 3 HIS CA C 16.538 7.313 -1.733 1.00 . A A . 3 HIS CA 1 1
11 8641 1 1 3 HIS CB C 17.028 8.384 -0.743 1.00 . A A . 3 HIS CB 1 1
11 8642 1 1 3 HIS CD2 C 18.778 7.749 1.040 1.00 . A A . 3 HIS CD2 1 1
11 8643 1 1 3 HIS CE1 C 17.461 6.800 2.524 1.00 . A A . 3 HIS CE1 1 1
11 8644 1 1 3 HIS CG C 17.492 7.805 0.573 1.00 . A A . 3 HIS CG 1 1
11 8645 1 1 3 HIS H H 15.702 8.871 -2.932 1.00 . A A . 3 HIS H 1 1
11 8646 1 1 3 HIS HA H 17.378 6.651 -1.950 1.00 . A A . 3 HIS HA 1 1
11 8647 1 1 3 HIS HB2 H 17.856 8.931 -1.196 1.00 . A A . 3 HIS HB2 1 1
11 8648 1 1 3 HIS HB3 H 16.223 9.093 -0.546 1.00 . A A . 3 HIS HB3 1 1
11 8649 1 1 3 HIS HD1 H 15.676 7.081 1.398 1.00 . A A . 3 HIS HD1 1 1
11 8650 1 1 3 HIS HD2 H 19.660 8.120 0.539 1.00 . A A . 3 HIS HD2 1 1
11 8651 1 1 3 HIS HE1 H 17.110 6.282 3.406 1.00 . A A . 3 HIS HE1 1 1
11 8652 1 1 3 HIS N N 16.096 7.936 -2.970 1.00 . A A . 3 HIS N 1 1
11 8653 1 1 3 HIS ND1 N 16.679 7.212 1.511 1.00 . A A . 3 HIS ND1 1 1
11 8654 1 1 3 HIS NE2 N 18.746 7.108 2.282 1.00 . A A . 3 HIS NE2 1 1
11 8655 1 1 3 HIS O O 14.559 6.960 -0.403 1.00 . A A . 3 HIS O 1 1
11 8656 1 1 4 MET C C 15.040 2.898 -0.946 1.00 . A A . 4 MET C 1 1
11 8657 1 1 4 MET CA C 14.324 4.234 -1.158 1.00 . A A . 4 MET CA 1 1
11 8658 1 1 4 MET CB C 13.157 4.140 -2.159 1.00 . A A . 4 MET CB 1 1
11 8659 1 1 4 MET CE C 13.104 2.791 -6.123 1.00 . A A . 4 MET CE 1 1
11 8660 1 1 4 MET CG C 13.576 3.637 -3.547 1.00 . A A . 4 MET CG 1 1
11 8661 1 1 4 MET H H 15.992 4.867 -2.273 1.00 . A A . 4 MET H 1 1
11 8662 1 1 4 MET HA H 13.920 4.563 -0.199 1.00 . A A . 4 MET HA 1 1
11 8663 1 1 4 MET HB2 H 12.399 3.465 -1.759 1.00 . A A . 4 MET HB2 1 1
11 8664 1 1 4 MET HB3 H 12.706 5.128 -2.261 1.00 . A A . 4 MET HB3 1 1
11 8665 1 1 4 MET HE1 H 13.341 1.785 -5.775 1.00 . A A . 4 MET HE1 1 1
11 8666 1 1 4 MET HE2 H 12.452 2.721 -6.993 1.00 . A A . 4 MET HE2 1 1
11 8667 1 1 4 MET HE3 H 14.027 3.303 -6.397 1.00 . A A . 4 MET HE3 1 1
11 8668 1 1 4 MET HG2 H 14.415 4.233 -3.908 1.00 . A A . 4 MET HG2 1 1
11 8669 1 1 4 MET HG3 H 13.910 2.604 -3.454 1.00 . A A . 4 MET HG3 1 1
11 8670 1 1 4 MET N N 15.299 5.213 -1.618 1.00 . A A . 4 MET N 1 1
11 8671 1 1 4 MET O O 15.995 2.590 -1.660 1.00 . A A . 4 MET O 1 1
11 8672 1 1 4 MET SD S 12.266 3.701 -4.798 1.00 . A A . 4 MET SD 1 1
11 8673 1 1 5 ALA C C 14.194 -0.090 1.115 1.00 . A A . 5 ALA C 1 1
11 8674 1 1 5 ALA CA C 15.202 0.905 0.533 1.00 . A A . 5 ALA CA 1 1
11 8675 1 1 5 ALA CB C 16.266 1.278 1.570 1.00 . A A . 5 ALA CB 1 1
11 8676 1 1 5 ALA H H 13.779 2.456 0.567 1.00 . A A . 5 ALA H 1 1
11 8677 1 1 5 ALA HA H 15.625 0.430 -0.332 1.00 . A A . 5 ALA HA 1 1
11 8678 1 1 5 ALA HB1 H 16.789 0.381 1.898 1.00 . A A . 5 ALA HB1 1 1
11 8679 1 1 5 ALA HB2 H 16.980 1.977 1.135 1.00 . A A . 5 ALA HB2 1 1
11 8680 1 1 5 ALA HB3 H 15.781 1.743 2.431 1.00 . A A . 5 ALA HB3 1 1
11 8681 1 1 5 ALA N N 14.588 2.127 0.045 1.00 . A A . 5 ALA N 1 1
11 8682 1 1 5 ALA O O 14.545 -0.979 1.889 1.00 . A A . 5 ALA O 1 1
11 8683 1 1 6 GLU C C 11.583 -1.967 0.678 1.00 . A A . 6 GLU C 1 1
11 8684 1 1 6 GLU CA C 11.811 -0.617 1.377 1.00 . A A . 6 GLU CA 1 1
11 8685 1 1 6 GLU CB C 10.544 0.249 1.302 1.00 . A A . 6 GLU CB 1 1
11 8686 1 1 6 GLU CD C 11.101 2.715 1.022 1.00 . A A . 6 GLU CD 1 1
11 8687 1 1 6 GLU CG C 10.710 1.608 2.001 1.00 . A A . 6 GLU CG 1 1
11 8688 1 1 6 GLU H H 12.790 0.800 0.063 1.00 . A A . 6 GLU H 1 1
11 8689 1 1 6 GLU HA H 12.052 -0.793 2.426 1.00 . A A . 6 GLU HA 1 1
11 8690 1 1 6 GLU HB2 H 10.269 0.395 0.257 1.00 . A A . 6 GLU HB2 1 1
11 8691 1 1 6 GLU HB3 H 9.730 -0.286 1.788 1.00 . A A . 6 GLU HB3 1 1
11 8692 1 1 6 GLU HG2 H 9.769 1.884 2.465 1.00 . A A . 6 GLU HG2 1 1
11 8693 1 1 6 GLU HG3 H 11.448 1.530 2.802 1.00 . A A . 6 GLU HG3 1 1
11 8694 1 1 6 GLU N N 12.927 0.100 0.774 1.00 . A A . 6 GLU N 1 1
11 8695 1 1 6 GLU O O 11.903 -2.095 -0.509 1.00 . A A . 6 GLU O 1 1
11 8696 1 1 6 GLU OE1 O 10.223 3.167 0.251 1.00 . A A . 6 GLU OE1 1 1
11 8697 1 1 6 GLU OE2 O 12.282 3.117 1.026 1.00 . A A . 6 GLU OE2 1 1
11 8698 1 1 7 PRO C C 9.387 -4.022 -0.183 1.00 . A A . 7 PRO C 1 1
11 8699 1 1 7 PRO CA C 10.576 -4.231 0.759 1.00 . A A . 7 PRO CA 1 1
11 8700 1 1 7 PRO CB C 10.279 -5.162 1.943 1.00 . A A . 7 PRO CB 1 1
11 8701 1 1 7 PRO CD C 10.613 -2.949 2.774 1.00 . A A . 7 PRO CD 1 1
11 8702 1 1 7 PRO CG C 9.770 -4.202 3.015 1.00 . A A . 7 PRO CG 1 1
11 8703 1 1 7 PRO HA H 11.390 -4.667 0.177 1.00 . A A . 7 PRO HA 1 1
11 8704 1 1 7 PRO HB2 H 9.549 -5.936 1.701 1.00 . A A . 7 PRO HB2 1 1
11 8705 1 1 7 PRO HB3 H 11.208 -5.621 2.282 1.00 . A A . 7 PRO HB3 1 1
11 8706 1 1 7 PRO HD2 H 10.036 -2.065 3.043 1.00 . A A . 7 PRO HD2 1 1
11 8707 1 1 7 PRO HD3 H 11.522 -2.999 3.373 1.00 . A A . 7 PRO HD3 1 1
11 8708 1 1 7 PRO HG2 H 8.716 -3.979 2.842 1.00 . A A . 7 PRO HG2 1 1
11 8709 1 1 7 PRO HG3 H 9.918 -4.601 4.019 1.00 . A A . 7 PRO HG3 1 1
11 8710 1 1 7 PRO N N 10.970 -2.959 1.358 1.00 . A A . 7 PRO N 1 1
11 8711 1 1 7 PRO O O 8.254 -4.373 0.137 1.00 . A A . 7 PRO O 1 1
11 8712 1 1 8 GLN C C 7.521 -2.513 -2.056 1.00 . A A . 8 GLN C 1 1
11 8713 1 1 8 GLN CA C 8.759 -3.329 -2.483 1.00 . A A . 8 GLN CA 1 1
11 8714 1 1 8 GLN CB C 8.578 -4.734 -3.096 1.00 . A A . 8 GLN CB 1 1
11 8715 1 1 8 GLN CD C 7.582 -6.079 -5.054 1.00 . A A . 8 GLN CD 1 1
11 8716 1 1 8 GLN CG C 7.617 -4.766 -4.279 1.00 . A A . 8 GLN CG 1 1
11 8717 1 1 8 GLN H H 10.597 -3.083 -1.498 1.00 . A A . 8 GLN H 1 1
11 8718 1 1 8 GLN HA H 9.270 -2.733 -3.240 1.00 . A A . 8 GLN HA 1 1
11 8719 1 1 8 GLN HB2 H 9.554 -5.072 -3.447 1.00 . A A . 8 GLN HB2 1 1
11 8720 1 1 8 GLN HB3 H 8.249 -5.438 -2.336 1.00 . A A . 8 GLN HB3 1 1
11 8721 1 1 8 GLN HE21 H 6.534 -5.133 -6.486 1.00 . A A . 8 GLN HE21 1 1
11 8722 1 1 8 GLN HE22 H 6.912 -6.842 -6.805 1.00 . A A . 8 GLN HE22 1 1
11 8723 1 1 8 GLN HG2 H 6.608 -4.584 -3.917 1.00 . A A . 8 GLN HG2 1 1
11 8724 1 1 8 GLN HG3 H 7.912 -3.972 -4.965 1.00 . A A . 8 GLN HG3 1 1
11 8725 1 1 8 GLN N N 9.670 -3.467 -1.368 1.00 . A A . 8 GLN N 1 1
11 8726 1 1 8 GLN NE2 N 6.949 -6.028 -6.218 1.00 . A A . 8 GLN NE2 1 1
11 8727 1 1 8 GLN O O 6.394 -3.008 -1.995 1.00 . A A . 8 GLN O 1 1
11 8728 1 1 8 GLN OE1 O 8.099 -7.118 -4.649 1.00 . A A . 8 GLN OE1 1 1
11 8729 1 1 9 ARG C C 5.999 0.079 -2.823 1.00 . A A . 9 ARG C 1 1
11 8730 1 1 9 ARG CA C 6.757 -0.187 -1.529 1.00 . A A . 9 ARG CA 1 1
11 8731 1 1 9 ARG CB C 7.409 1.092 -0.969 1.00 . A A . 9 ARG CB 1 1
11 8732 1 1 9 ARG CD C 6.605 3.510 -1.133 1.00 . A A . 9 ARG CD 1 1
11 8733 1 1 9 ARG CG C 6.389 2.135 -0.499 1.00 . A A . 9 ARG CG 1 1
11 8734 1 1 9 ARG CZ C 8.180 5.386 -0.477 1.00 . A A . 9 ARG CZ 1 1
11 8735 1 1 9 ARG H H 8.717 -0.891 -1.826 1.00 . A A . 9 ARG H 1 1
11 8736 1 1 9 ARG HA H 6.049 -0.543 -0.790 1.00 . A A . 9 ARG HA 1 1
11 8737 1 1 9 ARG HB2 H 8.019 0.833 -0.111 1.00 . A A . 9 ARG HB2 1 1
11 8738 1 1 9 ARG HB3 H 8.049 1.545 -1.719 1.00 . A A . 9 ARG HB3 1 1
11 8739 1 1 9 ARG HD2 H 6.609 3.405 -2.219 1.00 . A A . 9 ARG HD2 1 1
11 8740 1 1 9 ARG HD3 H 5.773 4.146 -0.838 1.00 . A A . 9 ARG HD3 1 1
11 8741 1 1 9 ARG HE H 8.634 3.449 -0.435 1.00 . A A . 9 ARG HE 1 1
11 8742 1 1 9 ARG HG2 H 5.386 1.786 -0.725 1.00 . A A . 9 ARG HG2 1 1
11 8743 1 1 9 ARG HG3 H 6.477 2.242 0.580 1.00 . A A . 9 ARG HG3 1 1
11 8744 1 1 9 ARG HH11 H 6.367 6.105 -1.001 1.00 . A A . 9 ARG HH11 1 1
11 8745 1 1 9 ARG HH12 H 7.509 7.324 -0.514 1.00 . A A . 9 ARG HH12 1 1
11 8746 1 1 9 ARG HH21 H 9.992 4.826 0.133 1.00 . A A . 9 ARG HH21 1 1
11 8747 1 1 9 ARG HH22 H 9.757 6.579 0.186 1.00 . A A . 9 ARG HH22 1 1
11 8748 1 1 9 ARG N N 7.765 -1.220 -1.769 1.00 . A A . 9 ARG N 1 1
11 8749 1 1 9 ARG NE N 7.876 4.102 -0.685 1.00 . A A . 9 ARG NE 1 1
11 8750 1 1 9 ARG NH1 N 7.294 6.357 -0.697 1.00 . A A . 9 ARG NH1 1 1
11 8751 1 1 9 ARG NH2 N 9.403 5.666 -0.041 1.00 . A A . 9 ARG NH2 1 1
11 8752 1 1 9 ARG O O 6.503 0.782 -3.700 1.00 . A A . 9 ARG O 1 1
11 8753 1 1 10 HIS C C 2.858 0.838 -3.664 1.00 . A A . 10 HIS C 1 1
11 8754 1 1 10 HIS CA C 3.908 -0.190 -4.068 1.00 . A A . 10 HIS CA 1 1
11 8755 1 1 10 HIS CB C 3.243 -1.460 -4.596 1.00 . A A . 10 HIS CB 1 1
11 8756 1 1 10 HIS CD2 C 5.416 -2.641 -5.361 1.00 . A A . 10 HIS CD2 1 1
11 8757 1 1 10 HIS CE1 C 4.779 -3.276 -7.372 1.00 . A A . 10 HIS CE1 1 1
11 8758 1 1 10 HIS CG C 4.116 -2.244 -5.548 1.00 . A A . 10 HIS CG 1 1
11 8759 1 1 10 HIS H H 4.451 -0.992 -2.116 1.00 . A A . 10 HIS H 1 1
11 8760 1 1 10 HIS HA H 4.479 0.230 -4.892 1.00 . A A . 10 HIS HA 1 1
11 8761 1 1 10 HIS HB2 H 2.900 -2.059 -3.756 1.00 . A A . 10 HIS HB2 1 1
11 8762 1 1 10 HIS HB3 H 2.355 -1.180 -5.161 1.00 . A A . 10 HIS HB3 1 1
11 8763 1 1 10 HIS HD1 H 2.845 -2.466 -7.254 1.00 . A A . 10 HIS HD1 1 1
11 8764 1 1 10 HIS HD2 H 6.037 -2.469 -4.484 1.00 . A A . 10 HIS HD2 1 1
11 8765 1 1 10 HIS HE1 H 4.781 -3.699 -8.367 1.00 . A A . 10 HIS HE1 1 1
11 8766 1 1 10 HIS N N 4.800 -0.486 -2.940 1.00 . A A . 10 HIS N 1 1
11 8767 1 1 10 HIS ND1 N 3.739 -2.634 -6.816 1.00 . A A . 10 HIS ND1 1 1
11 8768 1 1 10 HIS NE2 N 5.817 -3.315 -6.524 1.00 . A A . 10 HIS NE2 1 1
11 8769 1 1 10 HIS O O 2.709 1.147 -2.480 1.00 . A A . 10 HIS O 1 1
11 8770 1 1 11 LYS C C -0.281 1.397 -4.999 1.00 . A A . 11 LYS C 1 1
11 8771 1 1 11 LYS CA C 0.912 2.155 -4.433 1.00 . A A . 11 LYS CA 1 1
11 8772 1 1 11 LYS CB C 1.069 3.566 -5.021 1.00 . A A . 11 LYS CB 1 1
11 8773 1 1 11 LYS CD C 2.101 5.717 -4.020 1.00 . A A . 11 LYS CD 1 1
11 8774 1 1 11 LYS CE C 1.894 6.601 -5.244 1.00 . A A . 11 LYS CE 1 1
11 8775 1 1 11 LYS CG C 2.325 4.270 -4.468 1.00 . A A . 11 LYS CG 1 1
11 8776 1 1 11 LYS H H 2.266 1.069 -5.603 1.00 . A A . 11 LYS H 1 1
11 8777 1 1 11 LYS HA H 0.752 2.273 -3.368 1.00 . A A . 11 LYS HA 1 1
11 8778 1 1 11 LYS HB2 H 1.135 3.510 -6.109 1.00 . A A . 11 LYS HB2 1 1
11 8779 1 1 11 LYS HB3 H 0.177 4.138 -4.761 1.00 . A A . 11 LYS HB3 1 1
11 8780 1 1 11 LYS HD2 H 1.232 5.775 -3.362 1.00 . A A . 11 LYS HD2 1 1
11 8781 1 1 11 LYS HD3 H 2.987 6.046 -3.477 1.00 . A A . 11 LYS HD3 1 1
11 8782 1 1 11 LYS HE2 H 2.764 6.493 -5.892 1.00 . A A . 11 LYS HE2 1 1
11 8783 1 1 11 LYS HE3 H 1.007 6.235 -5.756 1.00 . A A . 11 LYS HE3 1 1
11 8784 1 1 11 LYS HG2 H 2.689 3.728 -3.605 1.00 . A A . 11 LYS HG2 1 1
11 8785 1 1 11 LYS HG3 H 3.115 4.231 -5.217 1.00 . A A . 11 LYS HG3 1 1
11 8786 1 1 11 LYS HZ1 H 1.685 8.594 -5.723 1.00 . A A . 11 LYS HZ1 1 1
11 8787 1 1 11 LYS HZ2 H 2.384 8.352 -4.240 1.00 . A A . 11 LYS HZ2 1 1
11 8788 1 1 11 LYS HZ3 H 0.756 8.133 -4.481 1.00 . A A . 11 LYS HZ3 1 1
11 8789 1 1 11 LYS N N 2.103 1.346 -4.646 1.00 . A A . 11 LYS N 1 1
11 8790 1 1 11 LYS NZ N 1.694 8.021 -4.894 1.00 . A A . 11 LYS NZ 1 1
11 8791 1 1 11 LYS O O -0.258 1.003 -6.164 1.00 . A A . 11 LYS O 1 1
11 8792 1 1 12 ILE C C -3.691 1.315 -4.096 1.00 . A A . 12 ILE C 1 1
11 8793 1 1 12 ILE CA C -2.507 0.426 -4.477 1.00 . A A . 12 ILE CA 1 1
11 8794 1 1 12 ILE CB C -2.576 -0.951 -3.773 1.00 . A A . 12 ILE CB 1 1
11 8795 1 1 12 ILE CD1 C -1.317 -3.105 -3.217 1.00 . A A . 12 ILE CD1 1 1
11 8796 1 1 12 ILE CG1 C -1.304 -1.796 -4.010 1.00 . A A . 12 ILE CG1 1 1
11 8797 1 1 12 ILE CG2 C -3.825 -1.716 -4.266 1.00 . A A . 12 ILE CG2 1 1
11 8798 1 1 12 ILE H H -1.194 1.545 -3.223 1.00 . A A . 12 ILE H 1 1
11 8799 1 1 12 ILE HA H -2.534 0.248 -5.554 1.00 . A A . 12 ILE HA 1 1
11 8800 1 1 12 ILE HB H -2.674 -0.783 -2.699 1.00 . A A . 12 ILE HB 1 1
11 8801 1 1 12 ILE HD11 H -0.361 -3.608 -3.339 1.00 . A A . 12 ILE HD11 1 1
11 8802 1 1 12 ILE HD12 H -1.483 -2.888 -2.162 1.00 . A A . 12 ILE HD12 1 1
11 8803 1 1 12 ILE HD13 H -2.103 -3.764 -3.577 1.00 . A A . 12 ILE HD13 1 1
11 8804 1 1 12 ILE HG12 H -1.198 -2.018 -5.073 1.00 . A A . 12 ILE HG12 1 1
11 8805 1 1 12 ILE HG13 H -0.426 -1.239 -3.686 1.00 . A A . 12 ILE HG13 1 1
11 8806 1 1 12 ILE HG21 H -3.696 -2.025 -5.304 1.00 . A A . 12 ILE HG21 1 1
11 8807 1 1 12 ILE HG22 H -4.002 -2.596 -3.647 1.00 . A A . 12 ILE HG22 1 1
11 8808 1 1 12 ILE HG23 H -4.718 -1.096 -4.197 1.00 . A A . 12 ILE HG23 1 1
11 8809 1 1 12 ILE N N -1.285 1.157 -4.154 1.00 . A A . 12 ILE N 1 1
11 8810 1 1 12 ILE O O -4.026 1.461 -2.925 1.00 . A A . 12 ILE O 1 1
11 8811 1 1 13 LEU C C -6.685 1.562 -4.614 1.00 . A A . 13 LEU C 1 1
11 8812 1 1 13 LEU CA C -5.607 2.592 -4.938 1.00 . A A . 13 LEU CA 1 1
11 8813 1 1 13 LEU CB C -5.898 3.425 -6.194 1.00 . A A . 13 LEU CB 1 1
11 8814 1 1 13 LEU CD1 C -6.871 5.559 -7.033 1.00 . A A . 13 LEU CD1 1 1
11 8815 1 1 13 LEU CD2 C -8.448 3.785 -6.275 1.00 . A A . 13 LEU CD2 1 1
11 8816 1 1 13 LEU CG C -7.070 4.416 -6.031 1.00 . A A . 13 LEU CG 1 1
11 8817 1 1 13 LEU H H -3.999 1.772 -6.017 1.00 . A A . 13 LEU H 1 1
11 8818 1 1 13 LEU HA H -5.523 3.263 -4.096 1.00 . A A . 13 LEU HA 1 1
11 8819 1 1 13 LEU HB2 H -4.994 3.998 -6.408 1.00 . A A . 13 LEU HB2 1 1
11 8820 1 1 13 LEU HB3 H -6.081 2.769 -7.047 1.00 . A A . 13 LEU HB3 1 1
11 8821 1 1 13 LEU HD11 H -5.958 6.100 -6.784 1.00 . A A . 13 LEU HD11 1 1
11 8822 1 1 13 LEU HD12 H -7.715 6.241 -6.992 1.00 . A A . 13 LEU HD12 1 1
11 8823 1 1 13 LEU HD13 H -6.792 5.157 -8.044 1.00 . A A . 13 LEU HD13 1 1
11 8824 1 1 13 LEU HD21 H -9.226 4.546 -6.229 1.00 . A A . 13 LEU HD21 1 1
11 8825 1 1 13 LEU HD22 H -8.669 3.043 -5.512 1.00 . A A . 13 LEU HD22 1 1
11 8826 1 1 13 LEU HD23 H -8.476 3.303 -7.253 1.00 . A A . 13 LEU HD23 1 1
11 8827 1 1 13 LEU HG H -7.050 4.843 -5.027 1.00 . A A . 13 LEU HG 1 1
11 8828 1 1 13 LEU N N -4.332 1.919 -5.089 1.00 . A A . 13 LEU N 1 1
11 8829 1 1 13 LEU O O -7.055 0.762 -5.471 1.00 . A A . 13 LEU O 1 1
11 8830 1 1 14 CYS C C -9.525 1.875 -2.767 1.00 . A A . 14 CYS C 1 1
11 8831 1 1 14 CYS CA C -8.370 0.877 -2.946 1.00 . A A . 14 CYS CA 1 1
11 8832 1 1 14 CYS CB C -8.063 0.108 -1.657 1.00 . A A . 14 CYS CB 1 1
11 8833 1 1 14 CYS H H -6.798 2.295 -2.726 1.00 . A A . 14 CYS H 1 1
11 8834 1 1 14 CYS HA H -8.657 0.161 -3.719 1.00 . A A . 14 CYS HA 1 1
11 8835 1 1 14 CYS HB2 H -7.775 0.807 -0.869 1.00 . A A . 14 CYS HB2 1 1
11 8836 1 1 14 CYS HB3 H -8.942 -0.452 -1.341 1.00 . A A . 14 CYS HB3 1 1
11 8837 1 1 14 CYS HG H -5.811 -0.120 -2.320 1.00 . A A . 14 CYS HG 1 1
11 8838 1 1 14 CYS N N -7.171 1.591 -3.372 1.00 . A A . 14 CYS N 1 1
11 8839 1 1 14 CYS O O -9.337 3.084 -2.930 1.00 . A A . 14 CYS O 1 1
11 8840 1 1 14 CYS SG S -6.708 -1.054 -1.971 1.00 . A A . 14 CYS SG 1 1
11 8841 1 1 15 VAL C C -12.660 1.834 -0.939 1.00 . A A . 15 VAL C 1 1
11 8842 1 1 15 VAL CA C -11.878 2.249 -2.184 1.00 . A A . 15 VAL CA 1 1
11 8843 1 1 15 VAL CB C -12.803 2.357 -3.421 1.00 . A A . 15 VAL CB 1 1
11 8844 1 1 15 VAL CG1 C -12.111 3.048 -4.603 1.00 . A A . 15 VAL CG1 1 1
11 8845 1 1 15 VAL CG2 C -13.359 0.997 -3.876 1.00 . A A . 15 VAL CG2 1 1
11 8846 1 1 15 VAL H H -10.870 0.396 -2.281 1.00 . A A . 15 VAL H 1 1
11 8847 1 1 15 VAL HA H -11.489 3.241 -1.979 1.00 . A A . 15 VAL HA 1 1
11 8848 1 1 15 VAL HB H -13.650 2.986 -3.142 1.00 . A A . 15 VAL HB 1 1
11 8849 1 1 15 VAL HG11 H -11.720 4.013 -4.285 1.00 . A A . 15 VAL HG11 1 1
11 8850 1 1 15 VAL HG12 H -11.298 2.434 -4.989 1.00 . A A . 15 VAL HG12 1 1
11 8851 1 1 15 VAL HG13 H -12.840 3.216 -5.399 1.00 . A A . 15 VAL HG13 1 1
11 8852 1 1 15 VAL HG21 H -12.553 0.348 -4.219 1.00 . A A . 15 VAL HG21 1 1
11 8853 1 1 15 VAL HG22 H -13.893 0.513 -3.059 1.00 . A A . 15 VAL HG22 1 1
11 8854 1 1 15 VAL HG23 H -14.061 1.154 -4.698 1.00 . A A . 15 VAL HG23 1 1
11 8855 1 1 15 VAL N N -10.726 1.385 -2.427 1.00 . A A . 15 VAL N 1 1
11 8856 1 1 15 VAL O O -12.643 0.669 -0.523 1.00 . A A . 15 VAL O 1 1
11 8857 1 1 16 CYS C C -15.637 2.040 0.075 1.00 . A A . 16 CYS C 1 1
11 8858 1 1 16 CYS CA C -14.358 2.609 0.684 1.00 . A A . 16 CYS CA 1 1
11 8859 1 1 16 CYS CB C -14.665 3.953 1.349 1.00 . A A . 16 CYS CB 1 1
11 8860 1 1 16 CYS H H -13.262 3.738 -0.778 1.00 . A A . 16 CYS H 1 1
11 8861 1 1 16 CYS HA H -13.956 1.917 1.421 1.00 . A A . 16 CYS HA 1 1
11 8862 1 1 16 CYS HB2 H -13.748 4.429 1.680 1.00 . A A . 16 CYS HB2 1 1
11 8863 1 1 16 CYS HB3 H -15.162 4.594 0.625 1.00 . A A . 16 CYS HB3 1 1
11 8864 1 1 16 CYS N N -13.375 2.810 -0.373 1.00 . A A . 16 CYS N 1 1
11 8865 1 1 16 CYS O O -16.339 2.760 -0.627 1.00 . A A . 16 CYS O 1 1
11 8866 1 1 16 CYS SG S -15.763 3.733 2.770 1.00 . A A . 16 CYS SG 1 1
11 8867 1 1 17 CYS C C -18.504 0.851 0.101 1.00 . A A . 17 CYS C 1 1
11 8868 1 1 17 CYS CA C -17.170 0.155 -0.244 1.00 . A A . 17 CYS CA 1 1
11 8869 1 1 17 CYS CB C -17.193 -1.331 0.144 1.00 . A A . 17 CYS CB 1 1
11 8870 1 1 17 CYS H H -15.376 0.223 0.927 1.00 . A A . 17 CYS H 1 1
11 8871 1 1 17 CYS HA H -17.053 0.215 -1.328 1.00 . A A . 17 CYS HA 1 1
11 8872 1 1 17 CYS HB2 H -16.235 -1.773 -0.105 1.00 . A A . 17 CYS HB2 1 1
11 8873 1 1 17 CYS HB3 H -17.362 -1.435 1.215 1.00 . A A . 17 CYS HB3 1 1
11 8874 1 1 17 CYS HG H -19.393 -1.294 -0.728 1.00 . A A . 17 CYS HG 1 1
11 8875 1 1 17 CYS N N -15.991 0.784 0.358 1.00 . A A . 17 CYS N 1 1
11 8876 1 1 17 CYS O O -19.505 0.554 -0.551 1.00 . A A . 17 CYS O 1 1
11 8877 1 1 17 CYS SG S -18.455 -2.256 -0.775 1.00 . A A . 17 CYS SG 1 1
11 8878 1 1 18 LYS C C -19.953 3.648 0.374 1.00 . A A . 18 LYS C 1 1
11 8879 1 1 18 LYS CA C -19.802 2.501 1.357 1.00 . A A . 18 LYS CA 1 1
11 8880 1 1 18 LYS CB C -19.870 3.101 2.772 1.00 . A A . 18 LYS CB 1 1
11 8881 1 1 18 LYS CD C -19.881 2.413 5.155 1.00 . A A . 18 LYS CD 1 1
11 8882 1 1 18 LYS CE C -19.181 1.677 6.298 1.00 . A A . 18 LYS CE 1 1
11 8883 1 1 18 LYS CG C -19.063 2.391 3.860 1.00 . A A . 18 LYS CG 1 1
11 8884 1 1 18 LYS H H -17.735 2.022 1.601 1.00 . A A . 18 LYS H 1 1
11 8885 1 1 18 LYS HA H -20.651 1.826 1.224 1.00 . A A . 18 LYS HA 1 1
11 8886 1 1 18 LYS HB2 H -19.550 4.144 2.771 1.00 . A A . 18 LYS HB2 1 1
11 8887 1 1 18 LYS HB3 H -20.927 3.113 3.034 1.00 . A A . 18 LYS HB3 1 1
11 8888 1 1 18 LYS HD2 H -20.078 3.446 5.450 1.00 . A A . 18 LYS HD2 1 1
11 8889 1 1 18 LYS HD3 H -20.831 1.929 4.937 1.00 . A A . 18 LYS HD3 1 1
11 8890 1 1 18 LYS HE2 H -18.924 0.666 5.975 1.00 . A A . 18 LYS HE2 1 1
11 8891 1 1 18 LYS HE3 H -18.263 2.208 6.550 1.00 . A A . 18 LYS HE3 1 1
11 8892 1 1 18 LYS HG2 H -18.854 1.363 3.573 1.00 . A A . 18 LYS HG2 1 1
11 8893 1 1 18 LYS HG3 H -18.116 2.921 3.979 1.00 . A A . 18 LYS HG3 1 1
11 8894 1 1 18 LYS HZ1 H -19.514 1.315 8.305 1.00 . A A . 18 LYS HZ1 1 1
11 8895 1 1 18 LYS HZ2 H -20.831 1.005 7.351 1.00 . A A . 18 LYS HZ2 1 1
11 8896 1 1 18 LYS HZ3 H -20.440 2.536 7.713 1.00 . A A . 18 LYS HZ3 1 1
11 8897 1 1 18 LYS N N -18.566 1.762 1.088 1.00 . A A . 18 LYS N 1 1
11 8898 1 1 18 LYS NZ N -20.037 1.610 7.496 1.00 . A A . 18 LYS NZ 1 1
11 8899 1 1 18 LYS O O -21.025 3.862 -0.182 1.00 . A A . 18 LYS O 1 1
11 8900 1 1 19 CYS C C -18.091 5.897 -1.574 1.00 . A A . 19 CYS C 1 1
11 8901 1 1 19 CYS CA C -18.918 5.774 -0.297 1.00 . A A . 19 CYS CA 1 1
11 8902 1 1 19 CYS CB C -18.471 6.758 0.789 1.00 . A A . 19 CYS CB 1 1
11 8903 1 1 19 CYS H H -18.048 4.157 0.774 1.00 . A A . 19 CYS H 1 1
11 8904 1 1 19 CYS HA H -19.946 6.023 -0.560 1.00 . A A . 19 CYS HA 1 1
11 8905 1 1 19 CYS HB2 H -18.630 7.760 0.403 1.00 . A A . 19 CYS HB2 1 1
11 8906 1 1 19 CYS HB3 H -19.112 6.621 1.662 1.00 . A A . 19 CYS HB3 1 1
11 8907 1 1 19 CYS N N -18.879 4.433 0.263 1.00 . A A . 19 CYS N 1 1
11 8908 1 1 19 CYS O O -18.013 6.986 -2.135 1.00 . A A . 19 CYS O 1 1
11 8909 1 1 19 CYS SG S -16.746 6.647 1.340 1.00 . A A . 19 CYS SG 1 1
11 8910 1 1 20 ASP C C -15.383 5.716 -2.993 1.00 . A A . 20 ASP C 1 1
11 8911 1 1 20 ASP CA C -16.520 4.689 -3.117 1.00 . A A . 20 ASP CA 1 1
11 8912 1 1 20 ASP CB C -17.304 4.714 -4.427 1.00 . A A . 20 ASP CB 1 1
11 8913 1 1 20 ASP CG C -16.429 4.406 -5.648 1.00 . A A . 20 ASP CG 1 1
11 8914 1 1 20 ASP H H -17.525 3.948 -1.448 1.00 . A A . 20 ASP H 1 1
11 8915 1 1 20 ASP HA H -16.054 3.705 -3.057 1.00 . A A . 20 ASP HA 1 1
11 8916 1 1 20 ASP HB2 H -18.089 3.958 -4.382 1.00 . A A . 20 ASP HB2 1 1
11 8917 1 1 20 ASP HB3 H -17.789 5.685 -4.493 1.00 . A A . 20 ASP HB3 1 1
11 8918 1 1 20 ASP N N -17.465 4.794 -2.007 1.00 . A A . 20 ASP N 1 1
11 8919 1 1 20 ASP O O -14.810 6.188 -3.974 1.00 . A A . 20 ASP O 1 1
11 8920 1 1 20 ASP OD1 O -15.621 3.453 -5.545 1.00 . A A . 20 ASP OD1 1 1
11 8921 1 1 20 ASP OD2 O -16.627 5.073 -6.688 1.00 . A A . 20 ASP OD2 1 1
11 8922 1 1 21 GLY C C -12.676 6.493 -1.930 1.00 . A A . 21 GLY C 1 1
11 8923 1 1 21 GLY CA C -14.010 7.047 -1.471 1.00 . A A . 21 GLY CA 1 1
11 8924 1 1 21 GLY H H -15.566 5.653 -0.990 1.00 . A A . 21 GLY H 1 1
11 8925 1 1 21 GLY HA2 H -14.247 7.961 -2.018 1.00 . A A . 21 GLY HA2 1 1
11 8926 1 1 21 GLY HA3 H -13.930 7.296 -0.422 1.00 . A A . 21 GLY HA3 1 1
11 8927 1 1 21 GLY N N -15.052 6.078 -1.746 1.00 . A A . 21 GLY N 1 1
11 8928 1 1 21 GLY O O -12.332 5.345 -1.652 1.00 . A A . 21 GLY O 1 1
11 8929 1 1 22 ARG C C -9.560 7.031 -2.411 1.00 . A A . 22 ARG C 1 1
11 8930 1 1 22 ARG CA C -10.730 7.117 -3.379 1.00 . A A . 22 ARG CA 1 1
11 8931 1 1 22 ARG CB C -10.572 8.274 -4.380 1.00 . A A . 22 ARG CB 1 1
11 8932 1 1 22 ARG CD C -8.159 8.906 -4.949 1.00 . A A . 22 ARG CD 1 1
11 8933 1 1 22 ARG CG C -9.415 8.133 -5.379 1.00 . A A . 22 ARG CG 1 1
11 8934 1 1 22 ARG CZ C -5.820 9.106 -5.794 1.00 . A A . 22 ARG CZ 1 1
11 8935 1 1 22 ARG H H -12.394 8.267 -2.667 1.00 . A A . 22 ARG H 1 1
11 8936 1 1 22 ARG HA H -10.831 6.177 -3.924 1.00 . A A . 22 ARG HA 1 1
11 8937 1 1 22 ARG HB2 H -11.492 8.322 -4.956 1.00 . A A . 22 ARG HB2 1 1
11 8938 1 1 22 ARG HB3 H -10.468 9.212 -3.830 1.00 . A A . 22 ARG HB3 1 1
11 8939 1 1 22 ARG HD2 H -8.424 9.945 -4.751 1.00 . A A . 22 ARG HD2 1 1
11 8940 1 1 22 ARG HD3 H -7.763 8.460 -4.037 1.00 . A A . 22 ARG HD3 1 1
11 8941 1 1 22 ARG HE H -7.423 8.536 -6.896 1.00 . A A . 22 ARG HE 1 1
11 8942 1 1 22 ARG HG2 H -9.179 7.078 -5.512 1.00 . A A . 22 ARG HG2 1 1
11 8943 1 1 22 ARG HG3 H -9.746 8.534 -6.339 1.00 . A A . 22 ARG HG3 1 1
11 8944 1 1 22 ARG HH11 H -5.962 9.907 -3.899 1.00 . A A . 22 ARG HH11 1 1
11 8945 1 1 22 ARG HH12 H -4.334 9.593 -4.545 1.00 . A A . 22 ARG HH12 1 1
11 8946 1 1 22 ARG HH21 H -5.135 8.424 -7.630 1.00 . A A . 22 ARG HH21 1 1
11 8947 1 1 22 ARG HH22 H -3.937 8.848 -6.393 1.00 . A A . 22 ARG HH22 1 1
11 8948 1 1 22 ARG N N -11.959 7.359 -2.633 1.00 . A A . 22 ARG N 1 1
11 8949 1 1 22 ARG NE N -7.123 8.869 -5.992 1.00 . A A . 22 ARG NE 1 1
11 8950 1 1 22 ARG NH1 N -5.363 9.619 -4.655 1.00 . A A . 22 ARG NH1 1 1
11 8951 1 1 22 ARG NH2 N -4.920 8.800 -6.722 1.00 . A A . 22 ARG NH2 1 1
11 8952 1 1 22 ARG O O -9.106 8.070 -1.931 1.00 . A A . 22 ARG O 1 1
11 8953 1 1 23 ILE C C -6.796 5.046 -1.738 1.00 . A A . 23 ILE C 1 1
11 8954 1 1 23 ILE CA C -8.057 5.631 -1.087 1.00 . A A . 23 ILE CA 1 1
11 8955 1 1 23 ILE CB C -8.632 4.809 0.090 1.00 . A A . 23 ILE CB 1 1
11 8956 1 1 23 ILE CD1 C -10.735 4.534 1.509 1.00 . A A . 23 ILE CD1 1 1
11 8957 1 1 23 ILE CG1 C -9.848 5.509 0.746 1.00 . A A . 23 ILE CG1 1 1
11 8958 1 1 23 ILE CG2 C -7.557 4.593 1.165 1.00 . A A . 23 ILE CG2 1 1
11 8959 1 1 23 ILE H H -9.457 4.970 -2.517 1.00 . A A . 23 ILE H 1 1
11 8960 1 1 23 ILE HA H -7.801 6.614 -0.693 1.00 . A A . 23 ILE HA 1 1
11 8961 1 1 23 ILE HB H -8.941 3.834 -0.294 1.00 . A A . 23 ILE HB 1 1
11 8962 1 1 23 ILE HD11 H -10.223 4.171 2.399 1.00 . A A . 23 ILE HD11 1 1
11 8963 1 1 23 ILE HD12 H -11.646 5.048 1.805 1.00 . A A . 23 ILE HD12 1 1
11 8964 1 1 23 ILE HD13 H -10.998 3.699 0.861 1.00 . A A . 23 ILE HD13 1 1
11 8965 1 1 23 ILE HG12 H -9.520 6.295 1.427 1.00 . A A . 23 ILE HG12 1 1
11 8966 1 1 23 ILE HG13 H -10.484 5.968 -0.003 1.00 . A A . 23 ILE HG13 1 1
11 8967 1 1 23 ILE HG21 H -7.950 3.993 1.982 1.00 . A A . 23 ILE HG21 1 1
11 8968 1 1 23 ILE HG22 H -6.717 4.060 0.731 1.00 . A A . 23 ILE HG22 1 1
11 8969 1 1 23 ILE HG23 H -7.206 5.552 1.549 1.00 . A A . 23 ILE HG23 1 1
11 8970 1 1 23 ILE N N -9.067 5.823 -2.118 1.00 . A A . 23 ILE N 1 1
11 8971 1 1 23 ILE O O -6.608 3.835 -1.835 1.00 . A A . 23 ILE O 1 1
11 8972 1 1 24 GLU C C -3.732 5.178 -1.491 1.00 . A A . 24 GLU C 1 1
11 8973 1 1 24 GLU CA C -4.580 5.649 -2.671 1.00 . A A . 24 GLU CA 1 1
11 8974 1 1 24 GLU CB C -4.028 6.906 -3.349 1.00 . A A . 24 GLU CB 1 1
11 8975 1 1 24 GLU CD C -2.061 8.064 -4.471 1.00 . A A . 24 GLU CD 1 1
11 8976 1 1 24 GLU CG C -2.622 6.739 -3.938 1.00 . A A . 24 GLU CG 1 1
11 8977 1 1 24 GLU H H -6.128 6.911 -2.027 1.00 . A A . 24 GLU H 1 1
11 8978 1 1 24 GLU HA H -4.611 4.864 -3.418 1.00 . A A . 24 GLU HA 1 1
11 8979 1 1 24 GLU HB2 H -4.707 7.144 -4.166 1.00 . A A . 24 GLU HB2 1 1
11 8980 1 1 24 GLU HB3 H -4.028 7.735 -2.638 1.00 . A A . 24 GLU HB3 1 1
11 8981 1 1 24 GLU HG2 H -1.950 6.355 -3.170 1.00 . A A . 24 GLU HG2 1 1
11 8982 1 1 24 GLU HG3 H -2.663 6.013 -4.752 1.00 . A A . 24 GLU HG3 1 1
11 8983 1 1 24 GLU N N -5.924 5.942 -2.198 1.00 . A A . 24 GLU N 1 1
11 8984 1 1 24 GLU O O -3.274 5.999 -0.696 1.00 . A A . 24 GLU O 1 1
11 8985 1 1 24 GLU OE1 O -2.834 8.847 -5.077 1.00 . A A . 24 GLU OE1 1 1
11 8986 1 1 24 GLU OE2 O -0.842 8.281 -4.294 1.00 . A A . 24 GLU OE2 1 1
11 8987 1 1 25 LEU C C -1.233 3.324 -0.996 1.00 . A A . 25 LEU C 1 1
11 8988 1 1 25 LEU CA C -2.625 3.312 -0.387 1.00 . A A . 25 LEU CA 1 1
11 8989 1 1 25 LEU CB C -2.928 1.835 -0.053 1.00 . A A . 25 LEU CB 1 1
11 8990 1 1 25 LEU CD1 C -4.484 -0.046 0.440 1.00 . A A . 25 LEU CD1 1 1
11 8991 1 1 25 LEU CD2 C -4.885 2.182 1.496 1.00 . A A . 25 LEU CD2 1 1
11 8992 1 1 25 LEU CG C -4.390 1.470 0.233 1.00 . A A . 25 LEU CG 1 1
11 8993 1 1 25 LEU H H -3.885 3.176 -2.007 1.00 . A A . 25 LEU H 1 1
11 8994 1 1 25 LEU HA H -2.685 3.907 0.519 1.00 . A A . 25 LEU HA 1 1
11 8995 1 1 25 LEU HB2 H -2.583 1.215 -0.881 1.00 . A A . 25 LEU HB2 1 1
11 8996 1 1 25 LEU HB3 H -2.330 1.558 0.815 1.00 . A A . 25 LEU HB3 1 1
11 8997 1 1 25 LEU HD11 H -3.879 -0.354 1.293 1.00 . A A . 25 LEU HD11 1 1
11 8998 1 1 25 LEU HD12 H -4.129 -0.564 -0.452 1.00 . A A . 25 LEU HD12 1 1
11 8999 1 1 25 LEU HD13 H -5.519 -0.330 0.615 1.00 . A A . 25 LEU HD13 1 1
11 9000 1 1 25 LEU HD21 H -4.756 3.258 1.395 1.00 . A A . 25 LEU HD21 1 1
11 9001 1 1 25 LEU HD22 H -4.324 1.842 2.367 1.00 . A A . 25 LEU HD22 1 1
11 9002 1 1 25 LEU HD23 H -5.942 1.965 1.645 1.00 . A A . 25 LEU HD23 1 1
11 9003 1 1 25 LEU HG H -5.006 1.746 -0.630 1.00 . A A . 25 LEU HG 1 1
11 9004 1 1 25 LEU N N -3.546 3.861 -1.350 1.00 . A A . 25 LEU N 1 1
11 9005 1 1 25 LEU O O -1.051 3.304 -2.215 1.00 . A A . 25 LEU O 1 1
11 9006 1 1 26 THR C C 1.435 1.773 0.678 1.00 . A A . 26 THR C 1 1
11 9007 1 1 26 THR CA C 1.072 2.741 -0.434 1.00 . A A . 26 THR CA 1 1
11 9008 1 1 26 THR CB C 2.096 3.849 -0.741 1.00 . A A . 26 THR CB 1 1
11 9009 1 1 26 THR CG2 C 2.547 4.704 0.433 1.00 . A A . 26 THR CG2 1 1
11 9010 1 1 26 THR H H -0.553 3.158 0.852 1.00 . A A . 26 THR H 1 1
11 9011 1 1 26 THR HA H 0.953 2.154 -1.336 1.00 . A A . 26 THR HA 1 1
11 9012 1 1 26 THR HB H 1.662 4.504 -1.494 1.00 . A A . 26 THR HB 1 1
11 9013 1 1 26 THR HG1 H 3.065 2.460 -1.749 1.00 . A A . 26 THR HG1 1 1
11 9014 1 1 26 THR HG21 H 3.071 4.075 1.154 1.00 . A A . 26 THR HG21 1 1
11 9015 1 1 26 THR HG22 H 1.684 5.175 0.891 1.00 . A A . 26 THR HG22 1 1
11 9016 1 1 26 THR HG23 H 3.234 5.466 0.062 1.00 . A A . 26 THR HG23 1 1
11 9017 1 1 26 THR N N -0.259 3.207 -0.110 1.00 . A A . 26 THR N 1 1
11 9018 1 1 26 THR O O 1.251 2.081 1.855 1.00 . A A . 26 THR O 1 1
11 9019 1 1 26 THR OG1 O 3.285 3.294 -1.263 1.00 . A A . 26 THR OG1 1 1
11 9020 1 1 27 VAL C C 3.239 -1.324 0.549 1.00 . A A . 27 VAL C 1 1
11 9021 1 1 27 VAL CA C 2.070 -0.562 1.152 1.00 . A A . 27 VAL CA 1 1
11 9022 1 1 27 VAL CB C 0.821 -1.461 1.321 1.00 . A A . 27 VAL CB 1 1
11 9023 1 1 27 VAL CG1 C -0.254 -0.781 2.181 1.00 . A A . 27 VAL CG1 1 1
11 9024 1 1 27 VAL CG2 C 0.177 -1.901 -0.006 1.00 . A A . 27 VAL CG2 1 1
11 9025 1 1 27 VAL H H 2.031 0.397 -0.705 1.00 . A A . 27 VAL H 1 1
11 9026 1 1 27 VAL HA H 2.372 -0.189 2.134 1.00 . A A . 27 VAL HA 1 1
11 9027 1 1 27 VAL HB H 1.133 -2.360 1.852 1.00 . A A . 27 VAL HB 1 1
11 9028 1 1 27 VAL HG11 H -1.064 -1.482 2.385 1.00 . A A . 27 VAL HG11 1 1
11 9029 1 1 27 VAL HG12 H 0.181 -0.464 3.130 1.00 . A A . 27 VAL HG12 1 1
11 9030 1 1 27 VAL HG13 H -0.659 0.090 1.669 1.00 . A A . 27 VAL HG13 1 1
11 9031 1 1 27 VAL HG21 H 0.905 -2.438 -0.614 1.00 . A A . 27 VAL HG21 1 1
11 9032 1 1 27 VAL HG22 H -0.657 -2.572 0.201 1.00 . A A . 27 VAL HG22 1 1
11 9033 1 1 27 VAL HG23 H -0.192 -1.039 -0.562 1.00 . A A . 27 VAL HG23 1 1
11 9034 1 1 27 VAL N N 1.817 0.564 0.275 1.00 . A A . 27 VAL N 1 1
11 9035 1 1 27 VAL O O 3.372 -1.430 -0.675 1.00 . A A . 27 VAL O 1 1
11 9036 1 1 28 GLU C C 5.231 -3.932 1.329 1.00 . A A . 28 GLU C 1 1
11 9037 1 1 28 GLU CA C 5.357 -2.442 1.067 1.00 . A A . 28 GLU CA 1 1
11 9038 1 1 28 GLU CB C 6.544 -1.796 1.788 1.00 . A A . 28 GLU CB 1 1
11 9039 1 1 28 GLU CD C 5.776 -0.031 3.475 1.00 . A A . 28 GLU CD 1 1
11 9040 1 1 28 GLU CG C 6.399 -0.300 2.099 1.00 . A A . 28 GLU CG 1 1
11 9041 1 1 28 GLU H H 4.031 -1.525 2.397 1.00 . A A . 28 GLU H 1 1
11 9042 1 1 28 GLU HA H 5.524 -2.284 0.017 1.00 . A A . 28 GLU HA 1 1
11 9043 1 1 28 GLU HB2 H 6.710 -2.324 2.709 1.00 . A A . 28 GLU HB2 1 1
11 9044 1 1 28 GLU HB3 H 7.428 -1.935 1.167 1.00 . A A . 28 GLU HB3 1 1
11 9045 1 1 28 GLU HG2 H 7.391 0.139 2.053 1.00 . A A . 28 GLU HG2 1 1
11 9046 1 1 28 GLU HG3 H 5.798 0.182 1.332 1.00 . A A . 28 GLU HG3 1 1
11 9047 1 1 28 GLU N N 4.104 -1.822 1.421 1.00 . A A . 28 GLU N 1 1
11 9048 1 1 28 GLU O O 5.061 -4.358 2.472 1.00 . A A . 28 GLU O 1 1
11 9049 1 1 28 GLU OE1 O 4.569 -0.333 3.629 1.00 . A A . 28 GLU OE1 1 1
11 9050 1 1 28 GLU OE2 O 6.513 0.482 4.345 1.00 . A A . 28 GLU OE2 1 1
11 9051 1 1 29 SER C C 6.078 -6.734 -0.795 1.00 . A A . 29 SER C 1 1
11 9052 1 1 29 SER CA C 5.318 -6.164 0.378 1.00 . A A . 29 SER CA 1 1
11 9053 1 1 29 SER CB C 3.907 -6.762 0.422 1.00 . A A . 29 SER CB 1 1
11 9054 1 1 29 SER H H 5.506 -4.301 -0.642 1.00 . A A . 29 SER H 1 1
11 9055 1 1 29 SER HA H 5.841 -6.423 1.300 1.00 . A A . 29 SER HA 1 1
11 9056 1 1 29 SER HB2 H 3.437 -6.466 1.358 1.00 . A A . 29 SER HB2 1 1
11 9057 1 1 29 SER HB3 H 3.334 -6.381 -0.417 1.00 . A A . 29 SER HB3 1 1
11 9058 1 1 29 SER HG H 4.158 -8.470 -0.554 1.00 . A A . 29 SER HG 1 1
11 9059 1 1 29 SER N N 5.262 -4.719 0.257 1.00 . A A . 29 SER N 1 1
11 9060 1 1 29 SER O O 5.990 -6.235 -1.917 1.00 . A A . 29 SER O 1 1
11 9061 1 1 29 SER OG O 3.922 -8.176 0.347 1.00 . A A . 29 SER OG 1 1
11 9062 1 1 30 SER C C 6.003 -9.099 -2.499 1.00 . A A . 30 SER C 1 1
11 9063 1 1 30 SER CA C 7.160 -8.800 -1.545 1.00 . A A . 30 SER CA 1 1
11 9064 1 1 30 SER CB C 7.653 -10.095 -0.889 1.00 . A A . 30 SER CB 1 1
11 9065 1 1 30 SER H H 6.510 -8.272 0.394 1.00 . A A . 30 SER H 1 1
11 9066 1 1 30 SER HA H 7.984 -8.315 -2.070 1.00 . A A . 30 SER HA 1 1
11 9067 1 1 30 SER HB2 H 6.814 -10.604 -0.412 1.00 . A A . 30 SER HB2 1 1
11 9068 1 1 30 SER HB3 H 8.070 -10.749 -1.655 1.00 . A A . 30 SER HB3 1 1
11 9069 1 1 30 SER HG H 8.932 -10.650 0.471 1.00 . A A . 30 SER HG 1 1
11 9070 1 1 30 SER N N 6.677 -7.893 -0.528 1.00 . A A . 30 SER N 1 1
11 9071 1 1 30 SER O O 4.853 -9.237 -2.054 1.00 . A A . 30 SER O 1 1
11 9072 1 1 30 SER OG O 8.638 -9.818 0.088 1.00 . A A . 30 SER OG 1 1
11 9073 1 1 31 ALA C C 4.309 -10.388 -4.672 1.00 . A A . 31 ALA C 1 1
11 9074 1 1 31 ALA CA C 5.386 -9.327 -4.894 1.00 . A A . 31 ALA CA 1 1
11 9075 1 1 31 ALA CB C 6.154 -9.639 -6.184 1.00 . A A . 31 ALA CB 1 1
11 9076 1 1 31 ALA H H 7.263 -8.904 -4.049 1.00 . A A . 31 ALA H 1 1
11 9077 1 1 31 ALA HA H 4.894 -8.361 -5.013 1.00 . A A . 31 ALA HA 1 1
11 9078 1 1 31 ALA HB1 H 6.629 -10.618 -6.107 1.00 . A A . 31 ALA HB1 1 1
11 9079 1 1 31 ALA HB2 H 5.462 -9.648 -7.026 1.00 . A A . 31 ALA HB2 1 1
11 9080 1 1 31 ALA HB3 H 6.922 -8.887 -6.360 1.00 . A A . 31 ALA HB3 1 1
11 9081 1 1 31 ALA N N 6.329 -9.211 -3.792 1.00 . A A . 31 ALA N 1 1
11 9082 1 1 31 ALA O O 3.180 -10.176 -5.098 1.00 . A A . 31 ALA O 1 1
11 9083 1 1 32 GLU C C 2.568 -12.221 -2.931 1.00 . A A . 32 GLU C 1 1
11 9084 1 1 32 GLU CA C 3.762 -12.642 -3.788 1.00 . A A . 32 GLU CA 1 1
11 9085 1 1 32 GLU CB C 4.556 -13.782 -3.131 1.00 . A A . 32 GLU CB 1 1
11 9086 1 1 32 GLU CD C 6.547 -15.326 -3.322 1.00 . A A . 32 GLU CD 1 1
11 9087 1 1 32 GLU CG C 5.645 -14.338 -4.062 1.00 . A A . 32 GLU CG 1 1
11 9088 1 1 32 GLU H H 5.590 -11.588 -3.677 1.00 . A A . 32 GLU H 1 1
11 9089 1 1 32 GLU HA H 3.379 -12.992 -4.748 1.00 . A A . 32 GLU HA 1 1
11 9090 1 1 32 GLU HB2 H 5.019 -13.414 -2.213 1.00 . A A . 32 GLU HB2 1 1
11 9091 1 1 32 GLU HB3 H 3.871 -14.590 -2.871 1.00 . A A . 32 GLU HB3 1 1
11 9092 1 1 32 GLU HG2 H 5.171 -14.825 -4.917 1.00 . A A . 32 GLU HG2 1 1
11 9093 1 1 32 GLU HG3 H 6.265 -13.522 -4.438 1.00 . A A . 32 GLU HG3 1 1
11 9094 1 1 32 GLU N N 4.646 -11.506 -4.021 1.00 . A A . 32 GLU N 1 1
11 9095 1 1 32 GLU O O 1.431 -12.255 -3.402 1.00 . A A . 32 GLU O 1 1
11 9096 1 1 32 GLU OE1 O 7.441 -14.834 -2.597 1.00 . A A . 32 GLU OE1 1 1
11 9097 1 1 32 GLU OE2 O 6.331 -16.546 -3.491 1.00 . A A . 32 GLU OE2 1 1
11 9098 1 1 33 ASP C C 1.113 -10.041 -1.280 1.00 . A A . 33 ASP C 1 1
11 9099 1 1 33 ASP CA C 1.728 -11.362 -0.809 1.00 . A A . 33 ASP CA 1 1
11 9100 1 1 33 ASP CB C 2.205 -11.257 0.642 1.00 . A A . 33 ASP CB 1 1
11 9101 1 1 33 ASP CG C 1.014 -11.030 1.580 1.00 . A A . 33 ASP CG 1 1
11 9102 1 1 33 ASP H H 3.758 -11.707 -1.348 1.00 . A A . 33 ASP H 1 1
11 9103 1 1 33 ASP HA H 0.963 -12.134 -0.850 1.00 . A A . 33 ASP HA 1 1
11 9104 1 1 33 ASP HB2 H 2.723 -12.176 0.922 1.00 . A A . 33 ASP HB2 1 1
11 9105 1 1 33 ASP HB3 H 2.916 -10.441 0.736 1.00 . A A . 33 ASP HB3 1 1
11 9106 1 1 33 ASP N N 2.813 -11.778 -1.691 1.00 . A A . 33 ASP N 1 1
11 9107 1 1 33 ASP O O -0.067 -9.782 -1.051 1.00 . A A . 33 ASP O 1 1
11 9108 1 1 33 ASP OD1 O 0.149 -11.933 1.631 1.00 . A A . 33 ASP OD1 1 1
11 9109 1 1 33 ASP OD2 O 0.984 -9.965 2.235 1.00 . A A . 33 ASP OD2 1 1
11 9110 1 1 34 LEU C C 0.284 -8.420 -3.676 1.00 . A A . 34 LEU C 1 1
11 9111 1 1 34 LEU CA C 1.338 -8.026 -2.642 1.00 . A A . 34 LEU CA 1 1
11 9112 1 1 34 LEU CB C 2.448 -7.190 -3.293 1.00 . A A . 34 LEU CB 1 1
11 9113 1 1 34 LEU CD1 C 2.172 -4.825 -2.412 1.00 . A A . 34 LEU CD1 1 1
11 9114 1 1 34 LEU CD2 C 2.681 -5.217 -4.834 1.00 . A A . 34 LEU CD2 1 1
11 9115 1 1 34 LEU CG C 1.952 -5.763 -3.606 1.00 . A A . 34 LEU CG 1 1
11 9116 1 1 34 LEU H H 2.786 -9.580 -2.314 1.00 . A A . 34 LEU H 1 1
11 9117 1 1 34 LEU HA H 0.869 -7.436 -1.855 1.00 . A A . 34 LEU HA 1 1
11 9118 1 1 34 LEU HB2 H 3.316 -7.135 -2.636 1.00 . A A . 34 LEU HB2 1 1
11 9119 1 1 34 LEU HB3 H 2.757 -7.687 -4.212 1.00 . A A . 34 LEU HB3 1 1
11 9120 1 1 34 LEU HD11 H 3.235 -4.763 -2.170 1.00 . A A . 34 LEU HD11 1 1
11 9121 1 1 34 LEU HD12 H 1.627 -5.191 -1.543 1.00 . A A . 34 LEU HD12 1 1
11 9122 1 1 34 LEU HD13 H 1.814 -3.824 -2.647 1.00 . A A . 34 LEU HD13 1 1
11 9123 1 1 34 LEU HD21 H 3.745 -5.104 -4.616 1.00 . A A . 34 LEU HD21 1 1
11 9124 1 1 34 LEU HD22 H 2.256 -4.251 -5.097 1.00 . A A . 34 LEU HD22 1 1
11 9125 1 1 34 LEU HD23 H 2.564 -5.895 -5.679 1.00 . A A . 34 LEU HD23 1 1
11 9126 1 1 34 LEU HG H 0.882 -5.776 -3.837 1.00 . A A . 34 LEU HG 1 1
11 9127 1 1 34 LEU N N 1.872 -9.236 -2.037 1.00 . A A . 34 LEU N 1 1
11 9128 1 1 34 LEU O O -0.758 -7.775 -3.784 1.00 . A A . 34 LEU O 1 1
11 9129 1 1 35 ARG C C -1.628 -10.565 -4.568 1.00 . A A . 35 ARG C 1 1
11 9130 1 1 35 ARG CA C -0.420 -10.079 -5.357 1.00 . A A . 35 ARG CA 1 1
11 9131 1 1 35 ARG CB C 0.249 -11.214 -6.156 1.00 . A A . 35 ARG CB 1 1
11 9132 1 1 35 ARG CD C 1.297 -9.660 -7.912 1.00 . A A . 35 ARG CD 1 1
11 9133 1 1 35 ARG CG C 0.428 -10.903 -7.648 1.00 . A A . 35 ARG CG 1 1
11 9134 1 1 35 ARG CZ C 0.327 -8.453 -9.903 1.00 . A A . 35 ARG CZ 1 1
11 9135 1 1 35 ARG H H 1.444 -9.945 -4.351 1.00 . A A . 35 ARG H 1 1
11 9136 1 1 35 ARG HA H -0.783 -9.309 -6.031 1.00 . A A . 35 ARG HA 1 1
11 9137 1 1 35 ARG HB2 H 1.225 -11.457 -5.750 1.00 . A A . 35 ARG HB2 1 1
11 9138 1 1 35 ARG HB3 H -0.337 -12.119 -6.036 1.00 . A A . 35 ARG HB3 1 1
11 9139 1 1 35 ARG HD2 H 1.684 -9.270 -6.971 1.00 . A A . 35 ARG HD2 1 1
11 9140 1 1 35 ARG HD3 H 2.158 -9.944 -8.517 1.00 . A A . 35 ARG HD3 1 1
11 9141 1 1 35 ARG HE H 0.107 -7.911 -7.964 1.00 . A A . 35 ARG HE 1 1
11 9142 1 1 35 ARG HG2 H 0.904 -11.764 -8.119 1.00 . A A . 35 ARG HG2 1 1
11 9143 1 1 35 ARG HG3 H -0.552 -10.775 -8.105 1.00 . A A . 35 ARG HG3 1 1
11 9144 1 1 35 ARG HH11 H 1.471 -10.039 -10.443 1.00 . A A . 35 ARG HH11 1 1
11 9145 1 1 35 ARG HH12 H 0.739 -9.206 -11.773 1.00 . A A . 35 ARG HH12 1 1
11 9146 1 1 35 ARG HH21 H -0.924 -6.866 -9.643 1.00 . A A . 35 ARG HH21 1 1
11 9147 1 1 35 ARG HH22 H -0.646 -7.300 -11.312 1.00 . A A . 35 ARG HH22 1 1
11 9148 1 1 35 ARG N N 0.545 -9.476 -4.452 1.00 . A A . 35 ARG N 1 1
11 9149 1 1 35 ARG NE N 0.534 -8.592 -8.585 1.00 . A A . 35 ARG NE 1 1
11 9150 1 1 35 ARG NH1 N 0.882 -9.292 -10.779 1.00 . A A . 35 ARG NH1 1 1
11 9151 1 1 35 ARG NH2 N -0.453 -7.467 -10.338 1.00 . A A . 35 ARG NH2 1 1
11 9152 1 1 35 ARG O O -2.745 -10.211 -4.930 1.00 . A A . 35 ARG O 1 1
11 9153 1 1 36 THR C C -3.399 -10.627 -2.164 1.00 . A A . 36 THR C 1 1
11 9154 1 1 36 THR CA C -2.540 -11.791 -2.668 1.00 . A A . 36 THR CA 1 1
11 9155 1 1 36 THR CB C -1.992 -12.629 -1.503 1.00 . A A . 36 THR CB 1 1
11 9156 1 1 36 THR CG2 C -3.093 -13.338 -0.709 1.00 . A A . 36 THR CG2 1 1
11 9157 1 1 36 THR H H -0.495 -11.620 -3.224 1.00 . A A . 36 THR H 1 1
11 9158 1 1 36 THR HA H -3.172 -12.414 -3.304 1.00 . A A . 36 THR HA 1 1
11 9159 1 1 36 THR HB H -1.453 -11.963 -0.833 1.00 . A A . 36 THR HB 1 1
11 9160 1 1 36 THR HG1 H -1.577 -14.228 -2.543 1.00 . A A . 36 THR HG1 1 1
11 9161 1 1 36 THR HG21 H -3.761 -12.603 -0.257 1.00 . A A . 36 THR HG21 1 1
11 9162 1 1 36 THR HG22 H -2.638 -13.924 0.092 1.00 . A A . 36 THR HG22 1 1
11 9163 1 1 36 THR HG23 H -3.670 -13.996 -1.358 1.00 . A A . 36 THR HG23 1 1
11 9164 1 1 36 THR N N -1.432 -11.315 -3.484 1.00 . A A . 36 THR N 1 1
11 9165 1 1 36 THR O O -4.616 -10.649 -2.350 1.00 . A A . 36 THR O 1 1
11 9166 1 1 36 THR OG1 O -1.096 -13.605 -1.997 1.00 . A A . 36 THR OG1 1 1
11 9167 1 1 37 LEU C C -4.241 -7.665 -1.881 1.00 . A A . 37 LEU C 1 1
11 9168 1 1 37 LEU CA C -3.581 -8.582 -0.862 1.00 . A A . 37 LEU CA 1 1
11 9169 1 1 37 LEU CB C -2.743 -7.851 0.206 1.00 . A A . 37 LEU CB 1 1
11 9170 1 1 37 LEU CD1 C -2.146 -5.457 -0.498 1.00 . A A . 37 LEU CD1 1 1
11 9171 1 1 37 LEU CD2 C -0.482 -6.837 0.714 1.00 . A A . 37 LEU CD2 1 1
11 9172 1 1 37 LEU CG C -1.638 -6.893 -0.294 1.00 . A A . 37 LEU CG 1 1
11 9173 1 1 37 LEU H H -1.786 -9.500 -1.547 1.00 . A A . 37 LEU H 1 1
11 9174 1 1 37 LEU HA H -4.378 -9.101 -0.331 1.00 . A A . 37 LEU HA 1 1
11 9175 1 1 37 LEU HB2 H -3.422 -7.296 0.853 1.00 . A A . 37 LEU HB2 1 1
11 9176 1 1 37 LEU HB3 H -2.282 -8.623 0.826 1.00 . A A . 37 LEU HB3 1 1
11 9177 1 1 37 LEU HD11 H -2.931 -5.423 -1.250 1.00 . A A . 37 LEU HD11 1 1
11 9178 1 1 37 LEU HD12 H -1.321 -4.831 -0.834 1.00 . A A . 37 LEU HD12 1 1
11 9179 1 1 37 LEU HD13 H -2.533 -5.059 0.440 1.00 . A A . 37 LEU HD13 1 1
11 9180 1 1 37 LEU HD21 H 0.304 -6.172 0.357 1.00 . A A . 37 LEU HD21 1 1
11 9181 1 1 37 LEU HD22 H -0.051 -7.833 0.840 1.00 . A A . 37 LEU HD22 1 1
11 9182 1 1 37 LEU HD23 H -0.838 -6.488 1.684 1.00 . A A . 37 LEU HD23 1 1
11 9183 1 1 37 LEU HG H -1.247 -7.259 -1.239 1.00 . A A . 37 LEU HG 1 1
11 9184 1 1 37 LEU N N -2.801 -9.599 -1.549 1.00 . A A . 37 LEU N 1 1
11 9185 1 1 37 LEU O O -5.376 -7.232 -1.666 1.00 . A A . 37 LEU O 1 1
11 9186 1 1 38 GLN C C -5.358 -7.396 -4.659 1.00 . A A . 38 GLN C 1 1
11 9187 1 1 38 GLN CA C -4.192 -6.616 -4.056 1.00 . A A . 38 GLN CA 1 1
11 9188 1 1 38 GLN CB C -3.143 -6.120 -5.056 1.00 . A A . 38 GLN CB 1 1
11 9189 1 1 38 GLN CD C -1.547 -6.578 -6.971 1.00 . A A . 38 GLN CD 1 1
11 9190 1 1 38 GLN CG C -2.800 -7.043 -6.235 1.00 . A A . 38 GLN CG 1 1
11 9191 1 1 38 GLN H H -2.695 -7.877 -3.246 1.00 . A A . 38 GLN H 1 1
11 9192 1 1 38 GLN HA H -4.583 -5.724 -3.566 1.00 . A A . 38 GLN HA 1 1
11 9193 1 1 38 GLN HB2 H -3.496 -5.178 -5.457 1.00 . A A . 38 GLN HB2 1 1
11 9194 1 1 38 GLN HB3 H -2.239 -5.913 -4.481 1.00 . A A . 38 GLN HB3 1 1
11 9195 1 1 38 GLN HE21 H -0.470 -6.841 -5.306 1.00 . A A . 38 GLN HE21 1 1
11 9196 1 1 38 GLN HE22 H 0.404 -6.092 -6.650 1.00 . A A . 38 GLN HE22 1 1
11 9197 1 1 38 GLN HG2 H -2.611 -8.036 -5.856 1.00 . A A . 38 GLN HG2 1 1
11 9198 1 1 38 GLN HG3 H -3.636 -7.109 -6.934 1.00 . A A . 38 GLN HG3 1 1
11 9199 1 1 38 GLN N N -3.582 -7.425 -3.025 1.00 . A A . 38 GLN N 1 1
11 9200 1 1 38 GLN NE2 N -0.408 -6.569 -6.293 1.00 . A A . 38 GLN NE2 1 1
11 9201 1 1 38 GLN O O -6.397 -6.807 -4.924 1.00 . A A . 38 GLN O 1 1
11 9202 1 1 38 GLN OE1 O -1.554 -6.298 -8.165 1.00 . A A . 38 GLN OE1 1 1
11 9203 1 1 39 GLN C C -7.486 -9.598 -4.394 1.00 . A A . 39 GLN C 1 1
11 9204 1 1 39 GLN CA C -6.287 -9.573 -5.330 1.00 . A A . 39 GLN CA 1 1
11 9205 1 1 39 GLN CB C -5.755 -10.968 -5.613 1.00 . A A . 39 GLN CB 1 1
11 9206 1 1 39 GLN CD C -4.071 -11.910 -7.273 1.00 . A A . 39 GLN CD 1 1
11 9207 1 1 39 GLN CG C -5.028 -10.801 -6.947 1.00 . A A . 39 GLN CG 1 1
11 9208 1 1 39 GLN H H -4.367 -9.187 -4.536 1.00 . A A . 39 GLN H 1 1
11 9209 1 1 39 GLN HA H -6.563 -9.190 -6.310 1.00 . A A . 39 GLN HA 1 1
11 9210 1 1 39 GLN HB2 H -5.089 -11.294 -4.818 1.00 . A A . 39 GLN HB2 1 1
11 9211 1 1 39 GLN HB3 H -6.573 -11.681 -5.730 1.00 . A A . 39 GLN HB3 1 1
11 9212 1 1 39 GLN HE21 H -3.039 -10.619 -8.458 1.00 . A A . 39 GLN HE21 1 1
11 9213 1 1 39 GLN HE22 H -2.473 -12.271 -8.314 1.00 . A A . 39 GLN HE22 1 1
11 9214 1 1 39 GLN HG2 H -5.760 -10.716 -7.747 1.00 . A A . 39 GLN HG2 1 1
11 9215 1 1 39 GLN HG3 H -4.444 -9.876 -6.930 1.00 . A A . 39 GLN HG3 1 1
11 9216 1 1 39 GLN N N -5.232 -8.722 -4.802 1.00 . A A . 39 GLN N 1 1
11 9217 1 1 39 GLN NE2 N -3.113 -11.556 -8.102 1.00 . A A . 39 GLN NE2 1 1
11 9218 1 1 39 GLN O O -8.616 -9.531 -4.869 1.00 . A A . 39 GLN O 1 1
11 9219 1 1 39 GLN OE1 O -4.163 -13.046 -6.824 1.00 . A A . 39 GLN OE1 1 1
11 9220 1 1 40 LEU C C -9.069 -8.176 -2.294 1.00 . A A . 40 LEU C 1 1
11 9221 1 1 40 LEU CA C -8.334 -9.502 -2.102 1.00 . A A . 40 LEU CA 1 1
11 9222 1 1 40 LEU CB C -7.815 -9.647 -0.662 1.00 . A A . 40 LEU CB 1 1
11 9223 1 1 40 LEU CD1 C -6.779 -11.050 1.137 1.00 . A A . 40 LEU CD1 1 1
11 9224 1 1 40 LEU CD2 C -8.457 -12.107 -0.394 1.00 . A A . 40 LEU CD2 1 1
11 9225 1 1 40 LEU CG C -7.336 -11.064 -0.291 1.00 . A A . 40 LEU CG 1 1
11 9226 1 1 40 LEU H H -6.300 -9.761 -2.750 1.00 . A A . 40 LEU H 1 1
11 9227 1 1 40 LEU HA H -9.059 -10.291 -2.296 1.00 . A A . 40 LEU HA 1 1
11 9228 1 1 40 LEU HB2 H -6.998 -8.942 -0.508 1.00 . A A . 40 LEU HB2 1 1
11 9229 1 1 40 LEU HB3 H -8.621 -9.372 0.019 1.00 . A A . 40 LEU HB3 1 1
11 9230 1 1 40 LEU HD11 H -7.559 -10.772 1.846 1.00 . A A . 40 LEU HD11 1 1
11 9231 1 1 40 LEU HD12 H -5.959 -10.334 1.207 1.00 . A A . 40 LEU HD12 1 1
11 9232 1 1 40 LEU HD13 H -6.394 -12.037 1.395 1.00 . A A . 40 LEU HD13 1 1
11 9233 1 1 40 LEU HD21 H -9.323 -11.792 0.187 1.00 . A A . 40 LEU HD21 1 1
11 9234 1 1 40 LEU HD22 H -8.097 -13.065 -0.020 1.00 . A A . 40 LEU HD22 1 1
11 9235 1 1 40 LEU HD23 H -8.743 -12.246 -1.436 1.00 . A A . 40 LEU HD23 1 1
11 9236 1 1 40 LEU HG H -6.538 -11.370 -0.960 1.00 . A A . 40 LEU HG 1 1
11 9237 1 1 40 LEU N N -7.257 -9.636 -3.075 1.00 . A A . 40 LEU N 1 1
11 9238 1 1 40 LEU O O -10.300 -8.200 -2.385 1.00 . A A . 40 LEU O 1 1
11 9239 1 1 41 PHE C C -9.600 -5.598 -3.980 1.00 . A A . 41 PHE C 1 1
11 9240 1 1 41 PHE CA C -8.952 -5.733 -2.594 1.00 . A A . 41 PHE CA 1 1
11 9241 1 1 41 PHE CB C -7.933 -4.603 -2.368 1.00 . A A . 41 PHE CB 1 1
11 9242 1 1 41 PHE CD1 C -8.560 -3.919 0.001 1.00 . A A . 41 PHE CD1 1 1
11 9243 1 1 41 PHE CD2 C -6.236 -4.447 -0.479 1.00 . A A . 41 PHE CD2 1 1
11 9244 1 1 41 PHE CE1 C -8.223 -3.670 1.343 1.00 . A A . 41 PHE CE1 1 1
11 9245 1 1 41 PHE CE2 C -5.900 -4.200 0.863 1.00 . A A . 41 PHE CE2 1 1
11 9246 1 1 41 PHE CG C -7.571 -4.335 -0.914 1.00 . A A . 41 PHE CG 1 1
11 9247 1 1 41 PHE CZ C -6.896 -3.824 1.779 1.00 . A A . 41 PHE CZ 1 1
11 9248 1 1 41 PHE H H -7.327 -7.108 -2.308 1.00 . A A . 41 PHE H 1 1
11 9249 1 1 41 PHE HA H -9.752 -5.614 -1.868 1.00 . A A . 41 PHE HA 1 1
11 9250 1 1 41 PHE HB2 H -7.031 -4.817 -2.944 1.00 . A A . 41 PHE HB2 1 1
11 9251 1 1 41 PHE HB3 H -8.356 -3.679 -2.766 1.00 . A A . 41 PHE HB3 1 1
11 9252 1 1 41 PHE HD1 H -9.582 -3.784 -0.321 1.00 . A A . 41 PHE HD1 1 1
11 9253 1 1 41 PHE HD2 H -5.457 -4.716 -1.172 1.00 . A A . 41 PHE HD2 1 1
11 9254 1 1 41 PHE HE1 H -8.983 -3.367 2.047 1.00 . A A . 41 PHE HE1 1 1
11 9255 1 1 41 PHE HE2 H -4.875 -4.299 1.189 1.00 . A A . 41 PHE HE2 1 1
11 9256 1 1 41 PHE HZ H -6.640 -3.638 2.812 1.00 . A A . 41 PHE HZ 1 1
11 9257 1 1 41 PHE N N -8.341 -7.049 -2.380 1.00 . A A . 41 PHE N 1 1
11 9258 1 1 41 PHE O O -10.559 -4.844 -4.127 1.00 . A A . 41 PHE O 1 1
11 9259 1 1 42 LEU C C -11.014 -7.212 -6.282 1.00 . A A . 42 LEU C 1 1
11 9260 1 1 42 LEU CA C -9.731 -6.374 -6.315 1.00 . A A . 42 LEU CA 1 1
11 9261 1 1 42 LEU CB C -8.748 -6.961 -7.349 1.00 . A A . 42 LEU CB 1 1
11 9262 1 1 42 LEU CD1 C -8.998 -5.128 -9.109 1.00 . A A . 42 LEU CD1 1 1
11 9263 1 1 42 LEU CD2 C -7.085 -4.993 -7.481 1.00 . A A . 42 LEU CD2 1 1
11 9264 1 1 42 LEU CG C -8.023 -5.937 -8.244 1.00 . A A . 42 LEU CG 1 1
11 9265 1 1 42 LEU H H -8.234 -6.824 -4.850 1.00 . A A . 42 LEU H 1 1
11 9266 1 1 42 LEU HA H -10.006 -5.365 -6.613 1.00 . A A . 42 LEU HA 1 1
11 9267 1 1 42 LEU HB2 H -8.009 -7.579 -6.843 1.00 . A A . 42 LEU HB2 1 1
11 9268 1 1 42 LEU HB3 H -9.302 -7.629 -8.010 1.00 . A A . 42 LEU HB3 1 1
11 9269 1 1 42 LEU HD11 H -9.687 -5.802 -9.619 1.00 . A A . 42 LEU HD11 1 1
11 9270 1 1 42 LEU HD12 H -8.441 -4.568 -9.861 1.00 . A A . 42 LEU HD12 1 1
11 9271 1 1 42 LEU HD13 H -9.569 -4.424 -8.505 1.00 . A A . 42 LEU HD13 1 1
11 9272 1 1 42 LEU HD21 H -6.660 -4.259 -8.166 1.00 . A A . 42 LEU HD21 1 1
11 9273 1 1 42 LEU HD22 H -6.267 -5.563 -7.048 1.00 . A A . 42 LEU HD22 1 1
11 9274 1 1 42 LEU HD23 H -7.624 -4.470 -6.691 1.00 . A A . 42 LEU HD23 1 1
11 9275 1 1 42 LEU HG H -7.405 -6.512 -8.929 1.00 . A A . 42 LEU HG 1 1
11 9276 1 1 42 LEU N N -9.106 -6.316 -4.995 1.00 . A A . 42 LEU N 1 1
11 9277 1 1 42 LEU O O -11.950 -6.918 -7.020 1.00 . A A . 42 LEU O 1 1
11 9278 1 1 43 SER C C -13.273 -8.768 -4.577 1.00 . A A . 43 SER C 1 1
11 9279 1 1 43 SER CA C -12.095 -9.261 -5.413 1.00 . A A . 43 SER CA 1 1
11 9280 1 1 43 SER CB C -11.515 -10.566 -4.838 1.00 . A A . 43 SER CB 1 1
11 9281 1 1 43 SER H H -10.183 -8.497 -4.959 1.00 . A A . 43 SER H 1 1
11 9282 1 1 43 SER HA H -12.448 -9.454 -6.425 1.00 . A A . 43 SER HA 1 1
11 9283 1 1 43 SER HB2 H -10.802 -10.974 -5.550 1.00 . A A . 43 SER HB2 1 1
11 9284 1 1 43 SER HB3 H -10.983 -10.355 -3.909 1.00 . A A . 43 SER HB3 1 1
11 9285 1 1 43 SER HG H -12.103 -12.402 -4.580 1.00 . A A . 43 SER HG 1 1
11 9286 1 1 43 SER N N -11.032 -8.276 -5.474 1.00 . A A . 43 SER N 1 1
11 9287 1 1 43 SER O O -14.360 -8.542 -5.102 1.00 . A A . 43 SER O 1 1
11 9288 1 1 43 SER OG O -12.516 -11.531 -4.566 1.00 . A A . 43 SER OG 1 1
11 9289 1 1 44 THR C C -13.780 -7.889 -1.017 1.00 . A A . 44 THR C 1 1
11 9290 1 1 44 THR CA C -14.124 -8.709 -2.267 1.00 . A A . 44 THR CA 1 1
11 9291 1 1 44 THR CB C -14.463 -10.173 -1.896 1.00 . A A . 44 THR CB 1 1
11 9292 1 1 44 THR CG2 C -15.722 -10.295 -1.029 1.00 . A A . 44 THR CG2 1 1
11 9293 1 1 44 THR H H -12.124 -8.774 -2.928 1.00 . A A . 44 THR H 1 1
11 9294 1 1 44 THR HA H -14.965 -8.247 -2.749 1.00 . A A . 44 THR HA 1 1
11 9295 1 1 44 THR HB H -13.622 -10.595 -1.344 1.00 . A A . 44 THR HB 1 1
11 9296 1 1 44 THR HG1 H -13.877 -11.062 -3.572 1.00 . A A . 44 THR HG1 1 1
11 9297 1 1 44 THR HG21 H -15.939 -11.347 -0.846 1.00 . A A . 44 THR HG21 1 1
11 9298 1 1 44 THR HG22 H -16.570 -9.838 -1.540 1.00 . A A . 44 THR HG22 1 1
11 9299 1 1 44 THR HG23 H -15.572 -9.803 -0.068 1.00 . A A . 44 THR HG23 1 1
11 9300 1 1 44 THR N N -13.066 -8.711 -3.257 1.00 . A A . 44 THR N 1 1
11 9301 1 1 44 THR O O -14.683 -7.338 -0.385 1.00 . A A . 44 THR O 1 1
11 9302 1 1 44 THR OG1 O -14.691 -10.989 -3.033 1.00 . A A . 44 THR OG1 1 1
11 9303 1 1 45 LEU C C -12.183 -5.475 -0.043 1.00 . A A . 45 LEU C 1 1
11 9304 1 1 45 LEU CA C -12.082 -6.921 0.450 1.00 . A A . 45 LEU CA 1 1
11 9305 1 1 45 LEU CB C -10.651 -7.300 0.874 1.00 . A A . 45 LEU CB 1 1
11 9306 1 1 45 LEU CD1 C -10.938 -6.986 3.395 1.00 . A A . 45 LEU CD1 1 1
11 9307 1 1 45 LEU CD2 C -8.660 -7.001 2.360 1.00 . A A . 45 LEU CD2 1 1
11 9308 1 1 45 LEU CG C -10.128 -6.610 2.147 1.00 . A A . 45 LEU CG 1 1
11 9309 1 1 45 LEU H H -11.760 -8.122 -1.250 1.00 . A A . 45 LEU H 1 1
11 9310 1 1 45 LEU HA H -12.764 -7.070 1.286 1.00 . A A . 45 LEU HA 1 1
11 9311 1 1 45 LEU HB2 H -10.610 -8.380 1.028 1.00 . A A . 45 LEU HB2 1 1
11 9312 1 1 45 LEU HB3 H -9.979 -7.049 0.056 1.00 . A A . 45 LEU HB3 1 1
11 9313 1 1 45 LEU HD11 H -10.944 -8.069 3.529 1.00 . A A . 45 LEU HD11 1 1
11 9314 1 1 45 LEU HD12 H -11.963 -6.628 3.310 1.00 . A A . 45 LEU HD12 1 1
11 9315 1 1 45 LEU HD13 H -10.492 -6.521 4.275 1.00 . A A . 45 LEU HD13 1 1
11 9316 1 1 45 LEU HD21 H -8.571 -8.078 2.510 1.00 . A A . 45 LEU HD21 1 1
11 9317 1 1 45 LEU HD22 H -8.262 -6.482 3.232 1.00 . A A . 45 LEU HD22 1 1
11 9318 1 1 45 LEU HD23 H -8.069 -6.711 1.490 1.00 . A A . 45 LEU HD23 1 1
11 9319 1 1 45 LEU HG H -10.177 -5.531 2.018 1.00 . A A . 45 LEU HG 1 1
11 9320 1 1 45 LEU N N -12.499 -7.792 -0.639 1.00 . A A . 45 LEU N 1 1
11 9321 1 1 45 LEU O O -12.042 -5.205 -1.234 1.00 . A A . 45 LEU O 1 1
11 9322 1 1 46 SER C C -11.768 -2.348 1.707 1.00 . A A . 46 SER C 1 1
11 9323 1 1 46 SER CA C -12.424 -3.110 0.564 1.00 . A A . 46 SER CA 1 1
11 9324 1 1 46 SER CB C -13.868 -2.682 0.334 1.00 . A A . 46 SER CB 1 1
11 9325 1 1 46 SER H H -12.460 -4.723 1.851 1.00 . A A . 46 SER H 1 1
11 9326 1 1 46 SER HA H -11.856 -2.914 -0.348 1.00 . A A . 46 SER HA 1 1
11 9327 1 1 46 SER HB2 H -13.898 -1.605 0.187 1.00 . A A . 46 SER HB2 1 1
11 9328 1 1 46 SER HB3 H -14.234 -3.179 -0.562 1.00 . A A . 46 SER HB3 1 1
11 9329 1 1 46 SER HG H -14.849 -3.979 1.389 1.00 . A A . 46 SER HG 1 1
11 9330 1 1 46 SER N N -12.396 -4.526 0.865 1.00 . A A . 46 SER N 1 1
11 9331 1 1 46 SER O O -11.421 -2.938 2.733 1.00 . A A . 46 SER O 1 1
11 9332 1 1 46 SER OG O -14.699 -3.029 1.426 1.00 . A A . 46 SER OG 1 1
11 9333 1 1 47 PHE C C -11.793 0.821 3.031 1.00 . A A . 47 PHE C 1 1
11 9334 1 1 47 PHE CA C -10.841 -0.210 2.452 1.00 . A A . 47 PHE CA 1 1
11 9335 1 1 47 PHE CB C -9.621 0.388 1.746 1.00 . A A . 47 PHE CB 1 1
11 9336 1 1 47 PHE CD1 C -8.470 1.672 3.598 1.00 . A A . 47 PHE CD1 1 1
11 9337 1 1 47 PHE CD2 C -7.387 -0.316 2.707 1.00 . A A . 47 PHE CD2 1 1
11 9338 1 1 47 PHE CE1 C -7.415 1.838 4.513 1.00 . A A . 47 PHE CE1 1 1
11 9339 1 1 47 PHE CE2 C -6.336 -0.157 3.627 1.00 . A A . 47 PHE CE2 1 1
11 9340 1 1 47 PHE CG C -8.456 0.600 2.690 1.00 . A A . 47 PHE CG 1 1
11 9341 1 1 47 PHE CZ C -6.349 0.922 4.529 1.00 . A A . 47 PHE CZ 1 1
11 9342 1 1 47 PHE H H -11.993 -0.579 0.709 1.00 . A A . 47 PHE H 1 1
11 9343 1 1 47 PHE HA H -10.470 -0.826 3.272 1.00 . A A . 47 PHE HA 1 1
11 9344 1 1 47 PHE HB2 H -9.312 -0.303 0.968 1.00 . A A . 47 PHE HB2 1 1
11 9345 1 1 47 PHE HB3 H -9.891 1.328 1.262 1.00 . A A . 47 PHE HB3 1 1
11 9346 1 1 47 PHE HD1 H -9.299 2.362 3.597 1.00 . A A . 47 PHE HD1 1 1
11 9347 1 1 47 PHE HD2 H -7.367 -1.146 2.014 1.00 . A A . 47 PHE HD2 1 1
11 9348 1 1 47 PHE HE1 H -7.427 2.664 5.209 1.00 . A A . 47 PHE HE1 1 1
11 9349 1 1 47 PHE HE2 H -5.515 -0.859 3.637 1.00 . A A . 47 PHE HE2 1 1
11 9350 1 1 47 PHE HZ H -5.539 1.046 5.234 1.00 . A A . 47 PHE HZ 1 1
11 9351 1 1 47 PHE N N -11.594 -1.039 1.528 1.00 . A A . 47 PHE N 1 1
11 9352 1 1 47 PHE O O -11.812 1.979 2.621 1.00 . A A . 47 PHE O 1 1
11 9353 1 1 48 VAL C C -12.890 2.324 5.376 1.00 . A A . 48 VAL C 1 1
11 9354 1 1 48 VAL CA C -13.628 1.264 4.552 1.00 . A A . 48 VAL CA 1 1
11 9355 1 1 48 VAL CB C -14.721 0.470 5.302 1.00 . A A . 48 VAL CB 1 1
11 9356 1 1 48 VAL CG1 C -14.195 -0.556 6.318 1.00 . A A . 48 VAL CG1 1 1
11 9357 1 1 48 VAL CG2 C -15.725 1.404 5.993 1.00 . A A . 48 VAL CG2 1 1
11 9358 1 1 48 VAL H H -12.609 -0.572 4.263 1.00 . A A . 48 VAL H 1 1
11 9359 1 1 48 VAL HA H -14.093 1.767 3.707 1.00 . A A . 48 VAL HA 1 1
11 9360 1 1 48 VAL HB H -15.276 -0.091 4.548 1.00 . A A . 48 VAL HB 1 1
11 9361 1 1 48 VAL HG11 H -15.035 -1.085 6.769 1.00 . A A . 48 VAL HG11 1 1
11 9362 1 1 48 VAL HG12 H -13.561 -1.291 5.824 1.00 . A A . 48 VAL HG12 1 1
11 9363 1 1 48 VAL HG13 H -13.629 -0.056 7.103 1.00 . A A . 48 VAL HG13 1 1
11 9364 1 1 48 VAL HG21 H -16.513 0.808 6.450 1.00 . A A . 48 VAL HG21 1 1
11 9365 1 1 48 VAL HG22 H -15.231 1.988 6.771 1.00 . A A . 48 VAL HG22 1 1
11 9366 1 1 48 VAL HG23 H -16.163 2.077 5.258 1.00 . A A . 48 VAL HG23 1 1
11 9367 1 1 48 VAL N N -12.655 0.382 3.946 1.00 . A A . 48 VAL N 1 1
11 9368 1 1 48 VAL O O -12.259 2.015 6.387 1.00 . A A . 48 VAL O 1 1
11 9369 1 1 49 CYS C C -12.714 4.870 6.983 1.00 . A A . 49 CYS C 1 1
11 9370 1 1 49 CYS CA C -12.237 4.687 5.530 1.00 . A A . 49 CYS CA 1 1
11 9371 1 1 49 CYS CB C -12.445 5.966 4.706 1.00 . A A . 49 CYS CB 1 1
11 9372 1 1 49 CYS H H -13.407 3.718 4.017 1.00 . A A . 49 CYS H 1 1
11 9373 1 1 49 CYS HA H -11.173 4.451 5.538 1.00 . A A . 49 CYS HA 1 1
11 9374 1 1 49 CYS HB2 H -12.050 6.814 5.264 1.00 . A A . 49 CYS HB2 1 1
11 9375 1 1 49 CYS HB3 H -11.853 5.886 3.797 1.00 . A A . 49 CYS HB3 1 1
11 9376 1 1 49 CYS N N -12.922 3.569 4.893 1.00 . A A . 49 CYS N 1 1
11 9377 1 1 49 CYS O O -13.885 4.612 7.280 1.00 . A A . 49 CYS O 1 1
11 9378 1 1 49 CYS SG S -14.154 6.347 4.230 1.00 . A A . 49 CYS SG 1 1
11 9379 1 1 50 PRO C C -13.354 6.470 9.557 1.00 . A A . 50 PRO C 1 1
11 9380 1 1 50 PRO CA C -12.192 5.501 9.306 1.00 . A A . 50 PRO CA 1 1
11 9381 1 1 50 PRO CB C -10.905 5.937 10.014 1.00 . A A . 50 PRO CB 1 1
11 9382 1 1 50 PRO CD C -10.481 5.801 7.665 1.00 . A A . 50 PRO CD 1 1
11 9383 1 1 50 PRO CG C -10.088 6.600 8.907 1.00 . A A . 50 PRO CG 1 1
11 9384 1 1 50 PRO HA H -12.475 4.519 9.682 1.00 . A A . 50 PRO HA 1 1
11 9385 1 1 50 PRO HB2 H -11.098 6.623 10.841 1.00 . A A . 50 PRO HB2 1 1
11 9386 1 1 50 PRO HB3 H -10.376 5.053 10.375 1.00 . A A . 50 PRO HB3 1 1
11 9387 1 1 50 PRO HD2 H -10.385 6.423 6.775 1.00 . A A . 50 PRO HD2 1 1
11 9388 1 1 50 PRO HD3 H -9.846 4.918 7.579 1.00 . A A . 50 PRO HD3 1 1
11 9389 1 1 50 PRO HG2 H -10.403 7.638 8.790 1.00 . A A . 50 PRO HG2 1 1
11 9390 1 1 50 PRO HG3 H -9.017 6.543 9.104 1.00 . A A . 50 PRO HG3 1 1
11 9391 1 1 50 PRO N N -11.856 5.382 7.890 1.00 . A A . 50 PRO N 1 1
11 9392 1 1 50 PRO O O -14.070 6.316 10.546 1.00 . A A . 50 PRO O 1 1
11 9393 1 1 51 TRP C C -16.048 7.354 8.543 1.00 . A A . 51 TRP C 1 1
11 9394 1 1 51 TRP CA C -14.798 8.235 8.621 1.00 . A A . 51 TRP CA 1 1
11 9395 1 1 51 TRP CB C -14.719 9.238 7.467 1.00 . A A . 51 TRP CB 1 1
11 9396 1 1 51 TRP CD1 C -16.883 10.159 6.547 1.00 . A A . 51 TRP CD1 1 1
11 9397 1 1 51 TRP CD2 C -16.260 11.154 8.464 1.00 . A A . 51 TRP CD2 1 1
11 9398 1 1 51 TRP CE2 C -17.523 11.704 8.104 1.00 . A A . 51 TRP CE2 1 1
11 9399 1 1 51 TRP CE3 C -15.691 11.594 9.679 1.00 . A A . 51 TRP CE3 1 1
11 9400 1 1 51 TRP CG C -15.884 10.167 7.455 1.00 . A A . 51 TRP CG 1 1
11 9401 1 1 51 TRP CH2 C -17.605 13.045 10.119 1.00 . A A . 51 TRP CH2 1 1
11 9402 1 1 51 TRP CZ2 C -18.197 12.632 8.914 1.00 . A A . 51 TRP CZ2 1 1
11 9403 1 1 51 TRP CZ3 C -16.354 12.528 10.497 1.00 . A A . 51 TRP CZ3 1 1
11 9404 1 1 51 TRP H H -12.955 7.504 7.871 1.00 . A A . 51 TRP H 1 1
11 9405 1 1 51 TRP HA H -14.866 8.811 9.541 1.00 . A A . 51 TRP HA 1 1
11 9406 1 1 51 TRP HB2 H -13.811 9.834 7.575 1.00 . A A . 51 TRP HB2 1 1
11 9407 1 1 51 TRP HB3 H -14.666 8.706 6.516 1.00 . A A . 51 TRP HB3 1 1
11 9408 1 1 51 TRP HD1 H -16.943 9.508 5.685 1.00 . A A . 51 TRP HD1 1 1
11 9409 1 1 51 TRP HE1 H -18.719 11.167 6.439 1.00 . A A . 51 TRP HE1 1 1
11 9410 1 1 51 TRP HE3 H -14.734 11.200 9.989 1.00 . A A . 51 TRP HE3 1 1
11 9411 1 1 51 TRP HH2 H -18.113 13.756 10.755 1.00 . A A . 51 TRP HH2 1 1
11 9412 1 1 51 TRP HZ2 H -19.167 13.010 8.626 1.00 . A A . 51 TRP HZ2 1 1
11 9413 1 1 51 TRP HZ3 H -15.901 12.848 11.426 1.00 . A A . 51 TRP HZ3 1 1
11 9414 1 1 51 TRP N N -13.595 7.417 8.643 1.00 . A A . 51 TRP N 1 1
11 9415 1 1 51 TRP NE1 N -17.847 11.066 6.927 1.00 . A A . 51 TRP NE1 1 1
11 9416 1 1 51 TRP O O -16.919 7.444 9.409 1.00 . A A . 51 TRP O 1 1
11 9417 1 1 52 CYS C C -17.268 4.464 8.435 1.00 . A A . 52 CYS C 1 1
11 9418 1 1 52 CYS CA C -17.233 5.548 7.360 1.00 . A A . 52 CYS CA 1 1
11 9419 1 1 52 CYS CB C -17.127 4.912 5.978 1.00 . A A . 52 CYS CB 1 1
11 9420 1 1 52 CYS H H -15.342 6.391 6.909 1.00 . A A . 52 CYS H 1 1
11 9421 1 1 52 CYS HA H -18.181 6.085 7.430 1.00 . A A . 52 CYS HA 1 1
11 9422 1 1 52 CYS HB2 H -16.115 4.538 5.820 1.00 . A A . 52 CYS HB2 1 1
11 9423 1 1 52 CYS HB3 H -17.798 4.062 5.958 1.00 . A A . 52 CYS HB3 1 1
11 9424 1 1 52 CYS N N -16.128 6.480 7.537 1.00 . A A . 52 CYS N 1 1
11 9425 1 1 52 CYS O O -18.353 4.001 8.774 1.00 . A A . 52 CYS O 1 1
11 9426 1 1 52 CYS SG S -17.579 6.013 4.617 1.00 . A A . 52 CYS SG 1 1
11 9427 1 1 53 ALA C C -16.765 3.898 11.369 1.00 . A A . 53 ALA C 1 1
11 9428 1 1 53 ALA CA C -16.105 3.201 10.169 1.00 . A A . 53 ALA CA 1 1
11 9429 1 1 53 ALA CB C -14.673 2.769 10.495 1.00 . A A . 53 ALA CB 1 1
11 9430 1 1 53 ALA H H -15.250 4.372 8.574 1.00 . A A . 53 ALA H 1 1
11 9431 1 1 53 ALA HA H -16.682 2.306 9.935 1.00 . A A . 53 ALA HA 1 1
11 9432 1 1 53 ALA HB1 H -14.099 3.619 10.859 1.00 . A A . 53 ALA HB1 1 1
11 9433 1 1 53 ALA HB2 H -14.697 2.009 11.277 1.00 . A A . 53 ALA HB2 1 1
11 9434 1 1 53 ALA HB3 H -14.195 2.349 9.609 1.00 . A A . 53 ALA HB3 1 1
11 9435 1 1 53 ALA N N -16.122 4.064 8.994 1.00 . A A . 53 ALA N 1 1
11 9436 1 1 53 ALA O O -17.556 3.277 12.073 1.00 . A A . 53 ALA O 1 1
11 9437 1 1 54 THR C C -18.427 6.313 12.558 1.00 . A A . 54 THR C 1 1
11 9438 1 1 54 THR CA C -16.941 5.974 12.718 1.00 . A A . 54 THR CA 1 1
11 9439 1 1 54 THR CB C -16.091 7.253 12.866 1.00 . A A . 54 THR CB 1 1
11 9440 1 1 54 THR CG2 C -16.425 8.041 14.136 1.00 . A A . 54 THR CG2 1 1
11 9441 1 1 54 THR H H -15.768 5.615 10.977 1.00 . A A . 54 THR H 1 1
11 9442 1 1 54 THR HA H -16.828 5.377 13.624 1.00 . A A . 54 THR HA 1 1
11 9443 1 1 54 THR HB H -16.257 7.898 12.002 1.00 . A A . 54 THR HB 1 1
11 9444 1 1 54 THR HG1 H -14.422 6.676 12.016 1.00 . A A . 54 THR HG1 1 1
11 9445 1 1 54 THR HG21 H -15.773 8.913 14.206 1.00 . A A . 54 THR HG21 1 1
11 9446 1 1 54 THR HG22 H -16.273 7.413 15.015 1.00 . A A . 54 THR HG22 1 1
11 9447 1 1 54 THR HG23 H -17.460 8.382 14.110 1.00 . A A . 54 THR HG23 1 1
11 9448 1 1 54 THR N N -16.453 5.182 11.588 1.00 . A A . 54 THR N 1 1
11 9449 1 1 54 THR O O -19.189 6.185 13.513 1.00 . A A . 54 THR O 1 1
11 9450 1 1 54 THR OG1 O -14.717 6.929 12.924 1.00 . A A . 54 THR OG1 1 1
11 9451 1 1 55 ASN C C -21.080 5.781 10.954 1.00 . A A . 55 ASN C 1 1
11 9452 1 1 55 ASN CA C -20.251 7.060 11.069 1.00 . A A . 55 ASN CA 1 1
11 9453 1 1 55 ASN CB C -20.387 7.878 9.776 1.00 . A A . 55 ASN CB 1 1
11 9454 1 1 55 ASN CG C -19.918 9.313 9.968 1.00 . A A . 55 ASN CG 1 1
11 9455 1 1 55 ASN H H -18.157 6.837 10.620 1.00 . A A . 55 ASN H 1 1
11 9456 1 1 55 ASN HA H -20.664 7.644 11.893 1.00 . A A . 55 ASN HA 1 1
11 9457 1 1 55 ASN HB2 H -19.834 7.403 8.966 1.00 . A A . 55 ASN HB2 1 1
11 9458 1 1 55 ASN HB3 H -21.440 7.906 9.491 1.00 . A A . 55 ASN HB3 1 1
11 9459 1 1 55 ASN HD21 H -17.953 8.767 9.847 1.00 . A A . 55 ASN HD21 1 1
11 9460 1 1 55 ASN HD22 H -18.293 10.468 10.139 1.00 . A A . 55 ASN HD22 1 1
11 9461 1 1 55 ASN N N -18.845 6.752 11.362 1.00 . A A . 55 ASN N 1 1
11 9462 1 1 55 ASN ND2 N -18.614 9.524 10.013 1.00 . A A . 55 ASN ND2 1 1
11 9463 1 1 55 ASN O O -22.286 5.814 11.184 1.00 . A A . 55 ASN O 1 1
11 9464 1 1 55 ASN OD1 O -20.716 10.234 10.085 1.00 . A A . 55 ASN OD1 1 1
11 9465 1 1 56 GLN C C -21.989 3.240 9.432 1.00 . A A . 56 GLN C 1 1
11 9466 1 1 56 GLN CA C -20.929 3.322 10.535 1.00 . A A . 56 GLN CA 1 1
11 9467 1 1 56 GLN CB C -21.350 2.805 11.923 1.00 . A A . 56 GLN CB 1 1
11 9468 1 1 56 GLN CD C -22.882 0.829 12.440 1.00 . A A . 56 GLN CD 1 1
11 9469 1 1 56 GLN CG C -21.505 1.274 11.943 1.00 . A A . 56 GLN CG 1 1
11 9470 1 1 56 GLN H H -19.448 4.806 10.333 1.00 . A A . 56 GLN H 1 1
11 9471 1 1 56 GLN HA H -20.089 2.709 10.216 1.00 . A A . 56 GLN HA 1 1
11 9472 1 1 56 GLN HB2 H -20.584 3.077 12.652 1.00 . A A . 56 GLN HB2 1 1
11 9473 1 1 56 GLN HB3 H -22.280 3.291 12.224 1.00 . A A . 56 GLN HB3 1 1
11 9474 1 1 56 GLN HE21 H -23.751 1.803 10.898 1.00 . A A . 56 GLN HE21 1 1
11 9475 1 1 56 GLN HE22 H -24.862 0.953 12.015 1.00 . A A . 56 GLN HE22 1 1
11 9476 1 1 56 GLN HG2 H -21.350 0.872 10.940 1.00 . A A . 56 GLN HG2 1 1
11 9477 1 1 56 GLN HG3 H -20.728 0.857 12.584 1.00 . A A . 56 GLN HG3 1 1
11 9478 1 1 56 GLN N N -20.404 4.672 10.644 1.00 . A A . 56 GLN N 1 1
11 9479 1 1 56 GLN NE2 N -23.934 1.199 11.725 1.00 . A A . 56 GLN NE2 1 1
11 9480 1 1 56 GLN O O -23.090 2.703 9.682 1.00 . A A . 56 GLN O 1 1
11 9481 1 1 56 GLN OE1 O -23.007 0.145 13.450 1.00 . A A . 56 GLN OE1 1 1
11 9482 2 2 1 ZN ZN ZN -15.913 5.051 3.050 1.00 . B A . 57 ZN ZN 1 1
12 9483 1 1 1 GLY C C 13.536 11.059 0.232 1.00 . A A . 1 GLY C 1 1
12 9484 1 1 1 GLY CA C 12.156 10.997 0.860 1.00 . A A . 1 GLY CA 1 1
12 9485 1 1 1 GLY H1 H 12.295 8.977 1.216 1.00 . A A . 1 GLY H1 1 1
12 9486 1 1 1 GLY HA2 H 11.489 11.672 0.325 1.00 . A A . 1 GLY HA2 1 1
12 9487 1 1 1 GLY HA3 H 12.211 11.290 1.908 1.00 . A A . 1 GLY HA3 1 1
12 9488 1 1 1 GLY N N 11.654 9.613 0.753 1.00 . A A . 1 GLY N 1 1
12 9489 1 1 1 GLY O O 13.724 10.476 -0.830 1.00 . A A . 1 GLY O 1 1
12 9490 1 1 2 SER C C 16.499 10.149 0.613 1.00 . A A . 2 SER C 1 1
12 9491 1 1 2 SER CA C 15.941 11.585 0.577 1.00 . A A . 2 SER CA 1 1
12 9492 1 1 2 SER CB C 16.728 12.458 1.566 1.00 . A A . 2 SER CB 1 1
12 9493 1 1 2 SER H H 14.336 12.235 1.733 1.00 . A A . 2 SER H 1 1
12 9494 1 1 2 SER HA H 16.077 11.985 -0.429 1.00 . A A . 2 SER HA 1 1
12 9495 1 1 2 SER HB2 H 16.857 11.916 2.503 1.00 . A A . 2 SER HB2 1 1
12 9496 1 1 2 SER HB3 H 17.712 12.679 1.150 1.00 . A A . 2 SER HB3 1 1
12 9497 1 1 2 SER HG H 16.618 14.255 2.319 1.00 . A A . 2 SER HG 1 1
12 9498 1 1 2 SER N N 14.515 11.656 0.922 1.00 . A A . 2 SER N 1 1
12 9499 1 1 2 SER O O 17.636 9.914 0.214 1.00 . A A . 2 SER O 1 1
12 9500 1 1 2 SER OG O 16.033 13.664 1.834 1.00 . A A . 2 SER OG 1 1
12 9501 1 1 3 HIS C C 14.614 7.067 0.979 1.00 . A A . 3 HIS C 1 1
12 9502 1 1 3 HIS CA C 15.948 7.781 1.237 1.00 . A A . 3 HIS CA 1 1
12 9503 1 1 3 HIS CB C 16.452 7.536 2.668 1.00 . A A . 3 HIS CB 1 1
12 9504 1 1 3 HIS CD2 C 17.633 5.297 3.078 1.00 . A A . 3 HIS CD2 1 1
12 9505 1 1 3 HIS CE1 C 15.962 4.136 3.907 1.00 . A A . 3 HIS CE1 1 1
12 9506 1 1 3 HIS CG C 16.518 6.090 3.085 1.00 . A A . 3 HIS CG 1 1
12 9507 1 1 3 HIS H H 14.772 9.468 1.391 1.00 . A A . 3 HIS H 1 1
12 9508 1 1 3 HIS HA H 16.698 7.463 0.510 1.00 . A A . 3 HIS HA 1 1
12 9509 1 1 3 HIS HB2 H 17.446 7.976 2.768 1.00 . A A . 3 HIS HB2 1 1
12 9510 1 1 3 HIS HB3 H 15.792 8.049 3.369 1.00 . A A . 3 HIS HB3 1 1
12 9511 1 1 3 HIS HD1 H 14.522 5.650 3.759 1.00 . A A . 3 HIS HD1 1 1
12 9512 1 1 3 HIS HD2 H 18.622 5.585 2.749 1.00 . A A . 3 HIS HD2 1 1
12 9513 1 1 3 HIS HE1 H 15.382 3.331 4.337 1.00 . A A . 3 HIS HE1 1 1
12 9514 1 1 3 HIS N N 15.701 9.202 1.111 1.00 . A A . 3 HIS N 1 1
12 9515 1 1 3 HIS ND1 N 15.477 5.351 3.609 1.00 . A A . 3 HIS ND1 1 1
12 9516 1 1 3 HIS NE2 N 17.268 4.056 3.601 1.00 . A A . 3 HIS NE2 1 1
12 9517 1 1 3 HIS O O 13.551 7.618 1.296 1.00 . A A . 3 HIS O 1 1
12 9518 1 1 4 MET C C 14.388 3.501 0.358 1.00 . A A . 4 MET C 1 1
12 9519 1 1 4 MET CA C 13.630 4.830 0.437 1.00 . A A . 4 MET CA 1 1
12 9520 1 1 4 MET CB C 12.694 5.027 -0.772 1.00 . A A . 4 MET CB 1 1
12 9521 1 1 4 MET CE C 12.118 1.998 -2.126 1.00 . A A . 4 MET CE 1 1
12 9522 1 1 4 MET CG C 11.348 4.291 -0.652 1.00 . A A . 4 MET CG 1 1
12 9523 1 1 4 MET H H 15.579 5.453 0.185 1.00 . A A . 4 MET H 1 1
12 9524 1 1 4 MET HA H 13.059 4.896 1.364 1.00 . A A . 4 MET HA 1 1
12 9525 1 1 4 MET HB2 H 12.466 6.089 -0.866 1.00 . A A . 4 MET HB2 1 1
12 9526 1 1 4 MET HB3 H 13.199 4.720 -1.687 1.00 . A A . 4 MET HB3 1 1
12 9527 1 1 4 MET HE1 H 12.134 0.910 -2.193 1.00 . A A . 4 MET HE1 1 1
12 9528 1 1 4 MET HE2 H 11.543 2.403 -2.958 1.00 . A A . 4 MET HE2 1 1
12 9529 1 1 4 MET HE3 H 13.141 2.371 -2.166 1.00 . A A . 4 MET HE3 1 1
12 9530 1 1 4 MET HG2 H 10.843 4.660 0.242 1.00 . A A . 4 MET HG2 1 1
12 9531 1 1 4 MET HG3 H 10.736 4.574 -1.509 1.00 . A A . 4 MET HG3 1 1
12 9532 1 1 4 MET N N 14.680 5.843 0.446 1.00 . A A . 4 MET N 1 1
12 9533 1 1 4 MET O O 15.278 3.381 -0.485 1.00 . A A . 4 MET O 1 1
12 9534 1 1 4 MET SD S 11.348 2.476 -0.560 1.00 . A A . 4 MET SD 1 1
12 9535 1 1 5 ALA C C 13.791 0.095 1.720 1.00 . A A . 5 ALA C 1 1
12 9536 1 1 5 ALA CA C 14.712 1.216 1.241 1.00 . A A . 5 ALA CA 1 1
12 9537 1 1 5 ALA CB C 15.997 1.254 2.072 1.00 . A A . 5 ALA CB 1 1
12 9538 1 1 5 ALA H H 13.319 2.701 1.882 1.00 . A A . 5 ALA H 1 1
12 9539 1 1 5 ALA HA H 14.918 0.988 0.208 1.00 . A A . 5 ALA HA 1 1
12 9540 1 1 5 ALA HB1 H 15.740 1.389 3.124 1.00 . A A . 5 ALA HB1 1 1
12 9541 1 1 5 ALA HB2 H 16.530 0.311 1.962 1.00 . A A . 5 ALA HB2 1 1
12 9542 1 1 5 ALA HB3 H 16.635 2.069 1.738 1.00 . A A . 5 ALA HB3 1 1
12 9543 1 1 5 ALA N N 14.089 2.537 1.234 1.00 . A A . 5 ALA N 1 1
12 9544 1 1 5 ALA O O 14.245 -0.969 2.138 1.00 . A A . 5 ALA O 1 1
12 9545 1 1 6 GLU C C 11.121 -1.624 1.191 1.00 . A A . 6 GLU C 1 1
12 9546 1 1 6 GLU CA C 11.492 -0.554 2.233 1.00 . A A . 6 GLU CA 1 1
12 9547 1 1 6 GLU CB C 10.270 0.249 2.697 1.00 . A A . 6 GLU CB 1 1
12 9548 1 1 6 GLU CD C 10.732 2.747 2.989 1.00 . A A . 6 GLU CD 1 1
12 9549 1 1 6 GLU CG C 10.630 1.382 3.678 1.00 . A A . 6 GLU CG 1 1
12 9550 1 1 6 GLU H H 12.229 1.213 1.233 1.00 . A A . 6 GLU H 1 1
12 9551 1 1 6 GLU HA H 11.926 -1.044 3.105 1.00 . A A . 6 GLU HA 1 1
12 9552 1 1 6 GLU HB2 H 9.742 0.655 1.833 1.00 . A A . 6 GLU HB2 1 1
12 9553 1 1 6 GLU HB3 H 9.602 -0.440 3.210 1.00 . A A . 6 GLU HB3 1 1
12 9554 1 1 6 GLU HG2 H 9.863 1.440 4.443 1.00 . A A . 6 GLU HG2 1 1
12 9555 1 1 6 GLU HG3 H 11.563 1.148 4.196 1.00 . A A . 6 GLU HG3 1 1
12 9556 1 1 6 GLU N N 12.493 0.352 1.692 1.00 . A A . 6 GLU N 1 1
12 9557 1 1 6 GLU O O 11.160 -1.337 -0.010 1.00 . A A . 6 GLU O 1 1
12 9558 1 1 6 GLU OE1 O 9.661 3.363 2.765 1.00 . A A . 6 GLU OE1 1 1
12 9559 1 1 6 GLU OE2 O 11.875 3.160 2.687 1.00 . A A . 6 GLU OE2 1 1
12 9560 1 1 7 PRO C C 9.199 -3.592 -0.127 1.00 . A A . 7 PRO C 1 1
12 9561 1 1 7 PRO CA C 10.426 -3.948 0.707 1.00 . A A . 7 PRO CA 1 1
12 9562 1 1 7 PRO CB C 10.215 -5.184 1.588 1.00 . A A . 7 PRO CB 1 1
12 9563 1 1 7 PRO CD C 10.585 -3.288 2.996 1.00 . A A . 7 PRO CD 1 1
12 9564 1 1 7 PRO CG C 9.798 -4.597 2.934 1.00 . A A . 7 PRO CG 1 1
12 9565 1 1 7 PRO HA H 11.264 -4.139 0.037 1.00 . A A . 7 PRO HA 1 1
12 9566 1 1 7 PRO HB2 H 9.457 -5.858 1.185 1.00 . A A . 7 PRO HB2 1 1
12 9567 1 1 7 PRO HB3 H 11.164 -5.710 1.702 1.00 . A A . 7 PRO HB3 1 1
12 9568 1 1 7 PRO HD2 H 10.039 -2.562 3.596 1.00 . A A . 7 PRO HD2 1 1
12 9569 1 1 7 PRO HD3 H 11.569 -3.471 3.428 1.00 . A A . 7 PRO HD3 1 1
12 9570 1 1 7 PRO HG2 H 8.728 -4.382 2.926 1.00 . A A . 7 PRO HG2 1 1
12 9571 1 1 7 PRO HG3 H 10.048 -5.260 3.762 1.00 . A A . 7 PRO HG3 1 1
12 9572 1 1 7 PRO N N 10.741 -2.849 1.614 1.00 . A A . 7 PRO N 1 1
12 9573 1 1 7 PRO O O 8.085 -3.576 0.388 1.00 . A A . 7 PRO O 1 1
12 9574 1 1 8 GLN C C 7.400 -1.923 -1.847 1.00 . A A . 8 GLN C 1 1
12 9575 1 1 8 GLN CA C 8.416 -2.930 -2.392 1.00 . A A . 8 GLN CA 1 1
12 9576 1 1 8 GLN CB C 7.770 -4.205 -2.942 1.00 . A A . 8 GLN CB 1 1
12 9577 1 1 8 GLN CD C 7.903 -6.015 -4.692 1.00 . A A . 8 GLN CD 1 1
12 9578 1 1 8 GLN CG C 8.652 -4.897 -3.975 1.00 . A A . 8 GLN CG 1 1
12 9579 1 1 8 GLN H H 10.366 -3.343 -1.749 1.00 . A A . 8 GLN H 1 1
12 9580 1 1 8 GLN HA H 8.922 -2.431 -3.219 1.00 . A A . 8 GLN HA 1 1
12 9581 1 1 8 GLN HB2 H 7.588 -4.893 -2.119 1.00 . A A . 8 GLN HB2 1 1
12 9582 1 1 8 GLN HB3 H 6.829 -3.952 -3.417 1.00 . A A . 8 GLN HB3 1 1
12 9583 1 1 8 GLN HE21 H 6.668 -4.691 -5.649 1.00 . A A . 8 GLN HE21 1 1
12 9584 1 1 8 GLN HE22 H 6.443 -6.402 -6.017 1.00 . A A . 8 GLN HE22 1 1
12 9585 1 1 8 GLN HG2 H 8.972 -4.162 -4.712 1.00 . A A . 8 GLN HG2 1 1
12 9586 1 1 8 GLN HG3 H 9.523 -5.306 -3.466 1.00 . A A . 8 GLN HG3 1 1
12 9587 1 1 8 GLN N N 9.420 -3.306 -1.414 1.00 . A A . 8 GLN N 1 1
12 9588 1 1 8 GLN NE2 N 6.932 -5.672 -5.531 1.00 . A A . 8 GLN NE2 1 1
12 9589 1 1 8 GLN O O 6.211 -2.225 -1.730 1.00 . A A . 8 GLN O 1 1
12 9590 1 1 8 GLN OE1 O 8.192 -7.192 -4.498 1.00 . A A . 8 GLN OE1 1 1
12 9591 1 1 9 ARG C C 6.051 0.583 -2.633 1.00 . A A . 9 ARG C 1 1
12 9592 1 1 9 ARG CA C 6.996 0.476 -1.430 1.00 . A A . 9 ARG CA 1 1
12 9593 1 1 9 ARG CB C 7.826 1.752 -1.219 1.00 . A A . 9 ARG CB 1 1
12 9594 1 1 9 ARG CD C 7.281 3.332 0.721 1.00 . A A . 9 ARG CD 1 1
12 9595 1 1 9 ARG CG C 6.949 2.910 -0.715 1.00 . A A . 9 ARG CG 1 1
12 9596 1 1 9 ARG CZ C 6.005 3.384 2.825 1.00 . A A . 9 ARG CZ 1 1
12 9597 1 1 9 ARG H H 8.859 -0.540 -1.611 1.00 . A A . 9 ARG H 1 1
12 9598 1 1 9 ARG HA H 6.409 0.322 -0.528 1.00 . A A . 9 ARG HA 1 1
12 9599 1 1 9 ARG HB2 H 8.585 1.544 -0.476 1.00 . A A . 9 ARG HB2 1 1
12 9600 1 1 9 ARG HB3 H 8.322 2.037 -2.148 1.00 . A A . 9 ARG HB3 1 1
12 9601 1 1 9 ARG HD2 H 7.803 2.509 1.210 1.00 . A A . 9 ARG HD2 1 1
12 9602 1 1 9 ARG HD3 H 7.944 4.197 0.707 1.00 . A A . 9 ARG HD3 1 1
12 9603 1 1 9 ARG HE H 5.212 3.726 0.994 1.00 . A A . 9 ARG HE 1 1
12 9604 1 1 9 ARG HG2 H 7.077 3.771 -1.366 1.00 . A A . 9 ARG HG2 1 1
12 9605 1 1 9 ARG HG3 H 5.914 2.593 -0.759 1.00 . A A . 9 ARG HG3 1 1
12 9606 1 1 9 ARG HH11 H 8.069 3.394 3.174 1.00 . A A . 9 ARG HH11 1 1
12 9607 1 1 9 ARG HH12 H 7.014 2.642 4.379 1.00 . A A . 9 ARG HH12 1 1
12 9608 1 1 9 ARG HH21 H 3.916 3.158 2.972 1.00 . A A . 9 ARG HH21 1 1
12 9609 1 1 9 ARG HH22 H 4.910 2.666 4.320 1.00 . A A . 9 ARG HH22 1 1
12 9610 1 1 9 ARG N N 7.862 -0.690 -1.593 1.00 . A A . 9 ARG N 1 1
12 9611 1 1 9 ARG NE N 6.073 3.630 1.509 1.00 . A A . 9 ARG NE 1 1
12 9612 1 1 9 ARG NH1 N 7.110 3.259 3.556 1.00 . A A . 9 ARG NH1 1 1
12 9613 1 1 9 ARG NH2 N 4.835 3.164 3.427 1.00 . A A . 9 ARG NH2 1 1
12 9614 1 1 9 ARG O O 6.481 0.937 -3.730 1.00 . A A . 9 ARG O 1 1
12 9615 1 1 10 HIS C C 2.485 0.915 -2.987 1.00 . A A . 10 HIS C 1 1
12 9616 1 1 10 HIS CA C 3.739 0.171 -3.459 1.00 . A A . 10 HIS CA 1 1
12 9617 1 1 10 HIS CB C 3.389 -1.284 -3.784 1.00 . A A . 10 HIS CB 1 1
12 9618 1 1 10 HIS CD2 C 5.581 -2.074 -4.917 1.00 . A A . 10 HIS CD2 1 1
12 9619 1 1 10 HIS CE1 C 4.738 -3.217 -6.587 1.00 . A A . 10 HIS CE1 1 1
12 9620 1 1 10 HIS CG C 4.218 -1.967 -4.853 1.00 . A A . 10 HIS CG 1 1
12 9621 1 1 10 HIS H H 4.539 0.004 -1.463 1.00 . A A . 10 HIS H 1 1
12 9622 1 1 10 HIS HA H 4.094 0.625 -4.379 1.00 . A A . 10 HIS HA 1 1
12 9623 1 1 10 HIS HB2 H 3.433 -1.869 -2.866 1.00 . A A . 10 HIS HB2 1 1
12 9624 1 1 10 HIS HB3 H 2.358 -1.290 -4.138 1.00 . A A . 10 HIS HB3 1 1
12 9625 1 1 10 HIS HD1 H 2.729 -2.810 -6.127 1.00 . A A . 10 HIS HD1 1 1
12 9626 1 1 10 HIS HD2 H 6.288 -1.631 -4.237 1.00 . A A . 10 HIS HD2 1 1
12 9627 1 1 10 HIS HE1 H 4.641 -3.839 -7.465 1.00 . A A . 10 HIS HE1 1 1
12 9628 1 1 10 HIS N N 4.780 0.240 -2.432 1.00 . A A . 10 HIS N 1 1
12 9629 1 1 10 HIS ND1 N 3.706 -2.681 -5.913 1.00 . A A . 10 HIS ND1 1 1
12 9630 1 1 10 HIS NE2 N 5.904 -2.894 -6.006 1.00 . A A . 10 HIS NE2 1 1
12 9631 1 1 10 HIS O O 2.004 0.704 -1.876 1.00 . A A . 10 HIS O 1 1
12 9632 1 1 11 LYS C C -0.462 2.108 -4.208 1.00 . A A . 11 LYS C 1 1
12 9633 1 1 11 LYS CA C 0.811 2.642 -3.557 1.00 . A A . 11 LYS CA 1 1
12 9634 1 1 11 LYS CB C 1.185 4.022 -4.075 1.00 . A A . 11 LYS CB 1 1
12 9635 1 1 11 LYS CD C 2.955 5.830 -3.977 1.00 . A A . 11 LYS CD 1 1
12 9636 1 1 11 LYS CE C 1.893 6.842 -4.399 1.00 . A A . 11 LYS CE 1 1
12 9637 1 1 11 LYS CG C 2.329 4.643 -3.249 1.00 . A A . 11 LYS CG 1 1
12 9638 1 1 11 LYS H H 2.388 2.015 -4.724 1.00 . A A . 11 LYS H 1 1
12 9639 1 1 11 LYS HA H 0.657 2.709 -2.484 1.00 . A A . 11 LYS HA 1 1
12 9640 1 1 11 LYS HB2 H 1.486 3.938 -5.121 1.00 . A A . 11 LYS HB2 1 1
12 9641 1 1 11 LYS HB3 H 0.301 4.653 -4.026 1.00 . A A . 11 LYS HB3 1 1
12 9642 1 1 11 LYS HD2 H 3.699 6.308 -3.340 1.00 . A A . 11 LYS HD2 1 1
12 9643 1 1 11 LYS HD3 H 3.459 5.465 -4.874 1.00 . A A . 11 LYS HD3 1 1
12 9644 1 1 11 LYS HE2 H 2.350 7.493 -5.129 1.00 . A A . 11 LYS HE2 1 1
12 9645 1 1 11 LYS HE3 H 1.084 6.322 -4.910 1.00 . A A . 11 LYS HE3 1 1
12 9646 1 1 11 LYS HG2 H 1.945 4.966 -2.286 1.00 . A A . 11 LYS HG2 1 1
12 9647 1 1 11 LYS HG3 H 3.121 3.917 -3.068 1.00 . A A . 11 LYS HG3 1 1
12 9648 1 1 11 LYS HZ1 H 0.425 8.003 -3.487 1.00 . A A . 11 LYS HZ1 1 1
12 9649 1 1 11 LYS HZ2 H 1.964 8.254 -2.853 1.00 . A A . 11 LYS HZ2 1 1
12 9650 1 1 11 LYS HZ3 H 1.006 6.919 -2.536 1.00 . A A . 11 LYS HZ3 1 1
12 9651 1 1 11 LYS N N 1.935 1.774 -3.852 1.00 . A A . 11 LYS N 1 1
12 9652 1 1 11 LYS NZ N 1.328 7.582 -3.250 1.00 . A A . 11 LYS NZ 1 1
12 9653 1 1 11 LYS O O -0.699 2.351 -5.391 1.00 . A A . 11 LYS O 1 1
12 9654 1 1 12 ILE C C -3.677 1.475 -3.757 1.00 . A A . 12 ILE C 1 1
12 9655 1 1 12 ILE CA C -2.421 0.637 -3.992 1.00 . A A . 12 ILE CA 1 1
12 9656 1 1 12 ILE CB C -2.555 -0.789 -3.415 1.00 . A A . 12 ILE CB 1 1
12 9657 1 1 12 ILE CD1 C -1.306 -2.840 -2.546 1.00 . A A . 12 ILE CD1 1 1
12 9658 1 1 12 ILE CG1 C -1.195 -1.513 -3.293 1.00 . A A . 12 ILE CG1 1 1
12 9659 1 1 12 ILE CG2 C -3.542 -1.567 -4.307 1.00 . A A . 12 ILE CG2 1 1
12 9660 1 1 12 ILE H H -1.023 1.228 -2.473 1.00 . A A . 12 ILE H 1 1
12 9661 1 1 12 ILE HA H -2.273 0.529 -5.068 1.00 . A A . 12 ILE HA 1 1
12 9662 1 1 12 ILE HB H -2.988 -0.726 -2.419 1.00 . A A . 12 ILE HB 1 1
12 9663 1 1 12 ILE HD11 H -1.886 -2.700 -1.633 1.00 . A A . 12 ILE HD11 1 1
12 9664 1 1 12 ILE HD12 H -1.774 -3.591 -3.181 1.00 . A A . 12 ILE HD12 1 1
12 9665 1 1 12 ILE HD13 H -0.311 -3.174 -2.268 1.00 . A A . 12 ILE HD13 1 1
12 9666 1 1 12 ILE HG12 H -0.767 -1.679 -4.283 1.00 . A A . 12 ILE HG12 1 1
12 9667 1 1 12 ILE HG13 H -0.500 -0.902 -2.718 1.00 . A A . 12 ILE HG13 1 1
12 9668 1 1 12 ILE HG21 H -3.124 -1.701 -5.305 1.00 . A A . 12 ILE HG21 1 1
12 9669 1 1 12 ILE HG22 H -3.761 -2.541 -3.870 1.00 . A A . 12 ILE HG22 1 1
12 9670 1 1 12 ILE HG23 H -4.486 -1.026 -4.393 1.00 . A A . 12 ILE HG23 1 1
12 9671 1 1 12 ILE N N -1.268 1.356 -3.454 1.00 . A A . 12 ILE N 1 1
12 9672 1 1 12 ILE O O -4.243 1.486 -2.668 1.00 . A A . 12 ILE O 1 1
12 9673 1 1 13 LEU C C -6.544 2.166 -4.546 1.00 . A A . 13 LEU C 1 1
12 9674 1 1 13 LEU CA C -5.303 3.034 -4.748 1.00 . A A . 13 LEU CA 1 1
12 9675 1 1 13 LEU CB C -5.378 3.907 -6.005 1.00 . A A . 13 LEU CB 1 1
12 9676 1 1 13 LEU CD1 C -5.763 6.378 -6.179 1.00 . A A . 13 LEU CD1 1 1
12 9677 1 1 13 LEU CD2 C -7.703 4.816 -6.579 1.00 . A A . 13 LEU CD2 1 1
12 9678 1 1 13 LEU CG C -6.404 5.043 -5.804 1.00 . A A . 13 LEU CG 1 1
12 9679 1 1 13 LEU H H -3.586 2.137 -5.626 1.00 . A A . 13 LEU H 1 1
12 9680 1 1 13 LEU HA H -5.212 3.711 -3.910 1.00 . A A . 13 LEU HA 1 1
12 9681 1 1 13 LEU HB2 H -4.388 4.332 -6.177 1.00 . A A . 13 LEU HB2 1 1
12 9682 1 1 13 LEU HB3 H -5.634 3.301 -6.875 1.00 . A A . 13 LEU HB3 1 1
12 9683 1 1 13 LEU HD11 H -5.412 6.335 -7.210 1.00 . A A . 13 LEU HD11 1 1
12 9684 1 1 13 LEU HD12 H -4.920 6.558 -5.512 1.00 . A A . 13 LEU HD12 1 1
12 9685 1 1 13 LEU HD13 H -6.499 7.170 -6.079 1.00 . A A . 13 LEU HD13 1 1
12 9686 1 1 13 LEU HD21 H -8.162 3.878 -6.264 1.00 . A A . 13 LEU HD21 1 1
12 9687 1 1 13 LEU HD22 H -7.502 4.773 -7.650 1.00 . A A . 13 LEU HD22 1 1
12 9688 1 1 13 LEU HD23 H -8.405 5.625 -6.377 1.00 . A A . 13 LEU HD23 1 1
12 9689 1 1 13 LEU HG H -6.671 5.125 -4.758 1.00 . A A . 13 LEU HG 1 1
12 9690 1 1 13 LEU N N -4.106 2.210 -4.775 1.00 . A A . 13 LEU N 1 1
12 9691 1 1 13 LEU O O -6.986 1.511 -5.489 1.00 . A A . 13 LEU O 1 1
12 9692 1 1 14 CYS C C -9.508 2.362 -2.859 1.00 . A A . 14 CYS C 1 1
12 9693 1 1 14 CYS CA C -8.314 1.403 -3.017 1.00 . A A . 14 CYS CA 1 1
12 9694 1 1 14 CYS CB C -8.078 0.501 -1.800 1.00 . A A . 14 CYS CB 1 1
12 9695 1 1 14 CYS H H -6.650 2.720 -2.591 1.00 . A A . 14 CYS H 1 1
12 9696 1 1 14 CYS HA H -8.550 0.751 -3.861 1.00 . A A . 14 CYS HA 1 1
12 9697 1 1 14 CYS HB2 H -7.784 1.095 -0.936 1.00 . A A . 14 CYS HB2 1 1
12 9698 1 1 14 CYS HB3 H -8.985 -0.054 -1.566 1.00 . A A . 14 CYS HB3 1 1
12 9699 1 1 14 CYS HG H -5.799 0.250 -2.418 1.00 . A A . 14 CYS HG 1 1
12 9700 1 1 14 CYS N N -7.078 2.134 -3.318 1.00 . A A . 14 CYS N 1 1
12 9701 1 1 14 CYS O O -9.364 3.572 -3.034 1.00 . A A . 14 CYS O 1 1
12 9702 1 1 14 CYS SG S -6.757 -0.672 -2.215 1.00 . A A . 14 CYS SG 1 1
12 9703 1 1 15 VAL C C -12.594 2.255 -0.996 1.00 . A A . 15 VAL C 1 1
12 9704 1 1 15 VAL CA C -11.869 2.696 -2.269 1.00 . A A . 15 VAL CA 1 1
12 9705 1 1 15 VAL CB C -12.823 2.792 -3.481 1.00 . A A . 15 VAL CB 1 1
12 9706 1 1 15 VAL CG1 C -12.153 3.478 -4.681 1.00 . A A . 15 VAL CG1 1 1
12 9707 1 1 15 VAL CG2 C -13.391 1.428 -3.908 1.00 . A A . 15 VAL CG2 1 1
12 9708 1 1 15 VAL H H -10.834 0.862 -2.373 1.00 . A A . 15 VAL H 1 1
12 9709 1 1 15 VAL HA H -11.508 3.703 -2.087 1.00 . A A . 15 VAL HA 1 1
12 9710 1 1 15 VAL HB H -13.656 3.429 -3.183 1.00 . A A . 15 VAL HB 1 1
12 9711 1 1 15 VAL HG11 H -11.342 2.867 -5.074 1.00 . A A . 15 VAL HG11 1 1
12 9712 1 1 15 VAL HG12 H -12.895 3.637 -5.466 1.00 . A A . 15 VAL HG12 1 1
12 9713 1 1 15 VAL HG13 H -11.765 4.450 -4.377 1.00 . A A . 15 VAL HG13 1 1
12 9714 1 1 15 VAL HG21 H -14.111 1.576 -4.715 1.00 . A A . 15 VAL HG21 1 1
12 9715 1 1 15 VAL HG22 H -12.594 0.773 -4.259 1.00 . A A . 15 VAL HG22 1 1
12 9716 1 1 15 VAL HG23 H -13.909 0.956 -3.073 1.00 . A A . 15 VAL HG23 1 1
12 9717 1 1 15 VAL N N -10.703 1.850 -2.533 1.00 . A A . 15 VAL N 1 1
12 9718 1 1 15 VAL O O -12.503 1.097 -0.580 1.00 . A A . 15 VAL O 1 1
12 9719 1 1 16 CYS C C -15.483 2.244 0.137 1.00 . A A . 16 CYS C 1 1
12 9720 1 1 16 CYS CA C -14.255 2.966 0.694 1.00 . A A . 16 CYS CA 1 1
12 9721 1 1 16 CYS CB C -14.673 4.301 1.317 1.00 . A A . 16 CYS CB 1 1
12 9722 1 1 16 CYS H H -13.237 4.147 -0.761 1.00 . A A . 16 CYS H 1 1
12 9723 1 1 16 CYS HA H -13.765 2.353 1.448 1.00 . A A . 16 CYS HA 1 1
12 9724 1 1 16 CYS HB2 H -13.795 4.864 1.631 1.00 . A A . 16 CYS HB2 1 1
12 9725 1 1 16 CYS HB3 H -15.221 4.876 0.575 1.00 . A A . 16 CYS HB3 1 1
12 9726 1 1 16 CYS N N -13.315 3.203 -0.388 1.00 . A A . 16 CYS N 1 1
12 9727 1 1 16 CYS O O -16.191 2.784 -0.706 1.00 . A A . 16 CYS O 1 1
12 9728 1 1 16 CYS SG S -15.754 4.012 2.743 1.00 . A A . 16 CYS SG 1 1
12 9729 1 1 17 CYS C C -18.234 0.827 0.214 1.00 . A A . 17 CYS C 1 1
12 9730 1 1 17 CYS CA C -16.839 0.172 0.180 1.00 . A A . 17 CYS CA 1 1
12 9731 1 1 17 CYS CB C -16.788 -1.109 1.029 1.00 . A A . 17 CYS CB 1 1
12 9732 1 1 17 CYS H H -15.098 0.686 1.313 1.00 . A A . 17 CYS H 1 1
12 9733 1 1 17 CYS HA H -16.621 -0.092 -0.856 1.00 . A A . 17 CYS HA 1 1
12 9734 1 1 17 CYS HB2 H -15.752 -1.423 1.158 1.00 . A A . 17 CYS HB2 1 1
12 9735 1 1 17 CYS HB3 H -17.223 -0.920 2.011 1.00 . A A . 17 CYS HB3 1 1
12 9736 1 1 17 CYS HG H -17.441 -3.397 1.148 1.00 . A A . 17 CYS HG 1 1
12 9737 1 1 17 CYS N N -15.773 1.053 0.649 1.00 . A A . 17 CYS N 1 1
12 9738 1 1 17 CYS O O -19.106 0.433 -0.556 1.00 . A A . 17 CYS O 1 1
12 9739 1 1 17 CYS SG S -17.682 -2.464 0.221 1.00 . A A . 17 CYS SG 1 1
12 9740 1 1 18 LYS C C -19.897 3.669 0.299 1.00 . A A . 18 LYS C 1 1
12 9741 1 1 18 LYS CA C -19.773 2.472 1.229 1.00 . A A . 18 LYS CA 1 1
12 9742 1 1 18 LYS CB C -20.062 2.937 2.673 1.00 . A A . 18 LYS CB 1 1
12 9743 1 1 18 LYS CD C -19.743 2.600 5.146 1.00 . A A . 18 LYS CD 1 1
12 9744 1 1 18 LYS CE C -18.935 1.837 6.197 1.00 . A A . 18 LYS CE 1 1
12 9745 1 1 18 LYS CG C -19.171 2.317 3.753 1.00 . A A . 18 LYS CG 1 1
12 9746 1 1 18 LYS H H -17.703 2.148 1.660 1.00 . A A . 18 LYS H 1 1
12 9747 1 1 18 LYS HA H -20.544 1.752 0.944 1.00 . A A . 18 LYS HA 1 1
12 9748 1 1 18 LYS HB2 H -19.962 4.021 2.749 1.00 . A A . 18 LYS HB2 1 1
12 9749 1 1 18 LYS HB3 H -21.104 2.696 2.884 1.00 . A A . 18 LYS HB3 1 1
12 9750 1 1 18 LYS HD2 H -19.707 3.672 5.344 1.00 . A A . 18 LYS HD2 1 1
12 9751 1 1 18 LYS HD3 H -20.781 2.276 5.181 1.00 . A A . 18 LYS HD3 1 1
12 9752 1 1 18 LYS HE2 H -19.083 0.764 6.056 1.00 . A A . 18 LYS HE2 1 1
12 9753 1 1 18 LYS HE3 H -17.881 2.061 6.051 1.00 . A A . 18 LYS HE3 1 1
12 9754 1 1 18 LYS HG2 H -19.115 1.242 3.592 1.00 . A A . 18 LYS HG2 1 1
12 9755 1 1 18 LYS HG3 H -18.171 2.750 3.669 1.00 . A A . 18 LYS HG3 1 1
12 9756 1 1 18 LYS HZ1 H -20.273 1.930 7.823 1.00 . A A . 18 LYS HZ1 1 1
12 9757 1 1 18 LYS HZ2 H -19.380 3.224 7.712 1.00 . A A . 18 LYS HZ2 1 1
12 9758 1 1 18 LYS HZ3 H -18.690 1.837 8.264 1.00 . A A . 18 LYS HZ3 1 1
12 9759 1 1 18 LYS N N -18.465 1.823 1.086 1.00 . A A . 18 LYS N 1 1
12 9760 1 1 18 LYS NZ N -19.316 2.212 7.570 1.00 . A A . 18 LYS NZ 1 1
12 9761 1 1 18 LYS O O -20.924 3.847 -0.348 1.00 . A A . 18 LYS O 1 1
12 9762 1 1 19 CYS C C -18.018 6.046 -1.459 1.00 . A A . 19 CYS C 1 1
12 9763 1 1 19 CYS CA C -18.930 5.867 -0.246 1.00 . A A . 19 CYS CA 1 1
12 9764 1 1 19 CYS CB C -18.604 6.875 0.861 1.00 . A A . 19 CYS CB 1 1
12 9765 1 1 19 CYS H H -18.070 4.296 0.876 1.00 . A A . 19 CYS H 1 1
12 9766 1 1 19 CYS HA H -19.950 6.069 -0.578 1.00 . A A . 19 CYS HA 1 1
12 9767 1 1 19 CYS HB2 H -18.874 7.857 0.488 1.00 . A A . 19 CYS HB2 1 1
12 9768 1 1 19 CYS HB3 H -19.228 6.662 1.730 1.00 . A A . 19 CYS HB3 1 1
12 9769 1 1 19 CYS N N -18.871 4.524 0.311 1.00 . A A . 19 CYS N 1 1
12 9770 1 1 19 CYS O O -17.949 7.150 -1.992 1.00 . A A . 19 CYS O 1 1
12 9771 1 1 19 CYS SG S -16.873 6.954 1.391 1.00 . A A . 19 CYS SG 1 1
12 9772 1 1 20 ASP C C -15.234 5.951 -2.870 1.00 . A A . 20 ASP C 1 1
12 9773 1 1 20 ASP CA C -16.383 4.935 -3.002 1.00 . A A . 20 ASP CA 1 1
12 9774 1 1 20 ASP CB C -17.199 5.020 -4.295 1.00 . A A . 20 ASP CB 1 1
12 9775 1 1 20 ASP CG C -16.367 4.750 -5.552 1.00 . A A . 20 ASP CG 1 1
12 9776 1 1 20 ASP H H -17.369 4.109 -1.358 1.00 . A A . 20 ASP H 1 1
12 9777 1 1 20 ASP HA H -15.923 3.948 -2.998 1.00 . A A . 20 ASP HA 1 1
12 9778 1 1 20 ASP HB2 H -17.992 4.271 -4.256 1.00 . A A . 20 ASP HB2 1 1
12 9779 1 1 20 ASP HB3 H -17.674 5.997 -4.324 1.00 . A A . 20 ASP HB3 1 1
12 9780 1 1 20 ASP N N -17.309 4.985 -1.870 1.00 . A A . 20 ASP N 1 1
12 9781 1 1 20 ASP O O -14.578 6.325 -3.840 1.00 . A A . 20 ASP O 1 1
12 9782 1 1 20 ASP OD1 O -15.626 3.740 -5.537 1.00 . A A . 20 ASP OD1 1 1
12 9783 1 1 20 ASP OD2 O -16.534 5.511 -6.531 1.00 . A A . 20 ASP OD2 1 1
12 9784 1 1 21 GLY C C -12.560 6.827 -1.585 1.00 . A A . 21 GLY C 1 1
12 9785 1 1 21 GLY CA C -13.948 7.413 -1.384 1.00 . A A . 21 GLY CA 1 1
12 9786 1 1 21 GLY H H -15.509 6.016 -0.881 1.00 . A A . 21 GLY H 1 1
12 9787 1 1 21 GLY HA2 H -14.106 8.240 -2.080 1.00 . A A . 21 GLY HA2 1 1
12 9788 1 1 21 GLY HA3 H -14.011 7.804 -0.374 1.00 . A A . 21 GLY HA3 1 1
12 9789 1 1 21 GLY N N -14.964 6.403 -1.637 1.00 . A A . 21 GLY N 1 1
12 9790 1 1 21 GLY O O -12.288 5.698 -1.181 1.00 . A A . 21 GLY O 1 1
12 9791 1 1 22 ARG C C -9.490 6.996 -1.394 1.00 . A A . 22 ARG C 1 1
12 9792 1 1 22 ARG CA C -10.336 7.310 -2.614 1.00 . A A . 22 ARG CA 1 1
12 9793 1 1 22 ARG CB C -9.769 8.492 -3.423 1.00 . A A . 22 ARG CB 1 1
12 9794 1 1 22 ARG CD C -7.216 8.819 -3.120 1.00 . A A . 22 ARG CD 1 1
12 9795 1 1 22 ARG CG C -8.357 8.288 -4.009 1.00 . A A . 22 ARG CG 1 1
12 9796 1 1 22 ARG CZ C -4.702 8.932 -3.329 1.00 . A A . 22 ARG CZ 1 1
12 9797 1 1 22 ARG H H -12.025 8.571 -2.317 1.00 . A A . 22 ARG H 1 1
12 9798 1 1 22 ARG HA H -10.382 6.429 -3.258 1.00 . A A . 22 ARG HA 1 1
12 9799 1 1 22 ARG HB2 H -10.447 8.659 -4.260 1.00 . A A . 22 ARG HB2 1 1
12 9800 1 1 22 ARG HB3 H -9.777 9.393 -2.807 1.00 . A A . 22 ARG HB3 1 1
12 9801 1 1 22 ARG HD2 H -7.467 9.824 -2.778 1.00 . A A . 22 ARG HD2 1 1
12 9802 1 1 22 ARG HD3 H -7.113 8.166 -2.252 1.00 . A A . 22 ARG HD3 1 1
12 9803 1 1 22 ARG HE H -6.022 8.741 -4.854 1.00 . A A . 22 ARG HE 1 1
12 9804 1 1 22 ARG HG2 H -8.198 7.229 -4.222 1.00 . A A . 22 ARG HG2 1 1
12 9805 1 1 22 ARG HG3 H -8.319 8.830 -4.955 1.00 . A A . 22 ARG HG3 1 1
12 9806 1 1 22 ARG HH11 H -5.341 9.296 -1.437 1.00 . A A . 22 ARG HH11 1 1
12 9807 1 1 22 ARG HH12 H -3.613 9.178 -1.615 1.00 . A A . 22 ARG HH12 1 1
12 9808 1 1 22 ARG HH21 H -3.716 8.619 -5.101 1.00 . A A . 22 ARG HH21 1 1
12 9809 1 1 22 ARG HH22 H -2.707 8.484 -3.697 1.00 . A A . 22 ARG HH22 1 1
12 9810 1 1 22 ARG N N -11.689 7.637 -2.182 1.00 . A A . 22 ARG N 1 1
12 9811 1 1 22 ARG NE N -5.936 8.867 -3.857 1.00 . A A . 22 ARG NE 1 1
12 9812 1 1 22 ARG NH1 N -4.535 9.157 -2.026 1.00 . A A . 22 ARG NH1 1 1
12 9813 1 1 22 ARG NH2 N -3.631 8.734 -4.104 1.00 . A A . 22 ARG NH2 1 1
12 9814 1 1 22 ARG O O -9.135 7.911 -0.648 1.00 . A A . 22 ARG O 1 1
12 9815 1 1 23 ILE C C -6.819 5.191 -1.236 1.00 . A A . 23 ILE C 1 1
12 9816 1 1 23 ILE CA C -8.044 5.357 -0.334 1.00 . A A . 23 ILE CA 1 1
12 9817 1 1 23 ILE CB C -8.330 4.027 0.411 1.00 . A A . 23 ILE CB 1 1
12 9818 1 1 23 ILE CD1 C -10.410 4.736 1.819 1.00 . A A . 23 ILE CD1 1 1
12 9819 1 1 23 ILE CG1 C -9.794 3.756 0.819 1.00 . A A . 23 ILE CG1 1 1
12 9820 1 1 23 ILE CG2 C -7.408 3.909 1.634 1.00 . A A . 23 ILE CG2 1 1
12 9821 1 1 23 ILE H H -9.381 5.027 -1.914 1.00 . A A . 23 ILE H 1 1
12 9822 1 1 23 ILE HA H -7.899 6.173 0.372 1.00 . A A . 23 ILE HA 1 1
12 9823 1 1 23 ILE HB H -8.066 3.216 -0.268 1.00 . A A . 23 ILE HB 1 1
12 9824 1 1 23 ILE HD11 H -9.877 4.694 2.767 1.00 . A A . 23 ILE HD11 1 1
12 9825 1 1 23 ILE HD12 H -10.381 5.750 1.419 1.00 . A A . 23 ILE HD12 1 1
12 9826 1 1 23 ILE HD13 H -11.447 4.448 1.990 1.00 . A A . 23 ILE HD13 1 1
12 9827 1 1 23 ILE HG12 H -10.410 3.753 -0.075 1.00 . A A . 23 ILE HG12 1 1
12 9828 1 1 23 ILE HG13 H -9.854 2.755 1.247 1.00 . A A . 23 ILE HG13 1 1
12 9829 1 1 23 ILE HG21 H -7.571 4.744 2.316 1.00 . A A . 23 ILE HG21 1 1
12 9830 1 1 23 ILE HG22 H -7.601 2.973 2.155 1.00 . A A . 23 ILE HG22 1 1
12 9831 1 1 23 ILE HG23 H -6.366 3.917 1.319 1.00 . A A . 23 ILE HG23 1 1
12 9832 1 1 23 ILE N N -9.133 5.727 -1.215 1.00 . A A . 23 ILE N 1 1
12 9833 1 1 23 ILE O O -6.943 4.764 -2.377 1.00 . A A . 23 ILE O 1 1
12 9834 1 1 24 GLU C C -3.529 4.280 -0.363 1.00 . A A . 24 GLU C 1 1
12 9835 1 1 24 GLU CA C -4.426 4.901 -1.402 1.00 . A A . 24 GLU CA 1 1
12 9836 1 1 24 GLU CB C -3.757 5.989 -2.220 1.00 . A A . 24 GLU CB 1 1
12 9837 1 1 24 GLU CD C -1.352 6.416 -2.690 1.00 . A A . 24 GLU CD 1 1
12 9838 1 1 24 GLU CG C -2.529 5.499 -2.991 1.00 . A A . 24 GLU CG 1 1
12 9839 1 1 24 GLU H H -5.484 5.768 0.191 1.00 . A A . 24 GLU H 1 1
12 9840 1 1 24 GLU HA H -4.712 4.106 -2.079 1.00 . A A . 24 GLU HA 1 1
12 9841 1 1 24 GLU HB2 H -4.486 6.358 -2.939 1.00 . A A . 24 GLU HB2 1 1
12 9842 1 1 24 GLU HB3 H -3.475 6.794 -1.540 1.00 . A A . 24 GLU HB3 1 1
12 9843 1 1 24 GLU HG2 H -2.276 4.472 -2.721 1.00 . A A . 24 GLU HG2 1 1
12 9844 1 1 24 GLU HG3 H -2.740 5.518 -4.061 1.00 . A A . 24 GLU HG3 1 1
12 9845 1 1 24 GLU N N -5.610 5.411 -0.738 1.00 . A A . 24 GLU N 1 1
12 9846 1 1 24 GLU O O -3.075 4.945 0.569 1.00 . A A . 24 GLU O 1 1
12 9847 1 1 24 GLU OE1 O -1.365 7.578 -3.177 1.00 . A A . 24 GLU OE1 1 1
12 9848 1 1 24 GLU OE2 O -0.406 5.963 -1.999 1.00 . A A . 24 GLU OE2 1 1
12 9849 1 1 25 LEU C C -1.107 2.423 0.079 1.00 . A A . 25 LEU C 1 1
12 9850 1 1 25 LEU CA C -2.582 2.195 0.416 1.00 . A A . 25 LEU CA 1 1
12 9851 1 1 25 LEU CB C -2.961 0.701 0.376 1.00 . A A . 25 LEU CB 1 1
12 9852 1 1 25 LEU CD1 C -4.653 -1.128 0.477 1.00 . A A . 25 LEU CD1 1 1
12 9853 1 1 25 LEU CD2 C -5.150 1.012 1.650 1.00 . A A . 25 LEU CD2 1 1
12 9854 1 1 25 LEU CG C -4.464 0.391 0.428 1.00 . A A . 25 LEU CG 1 1
12 9855 1 1 25 LEU H H -3.750 2.480 -1.308 1.00 . A A . 25 LEU H 1 1
12 9856 1 1 25 LEU HA H -2.856 2.583 1.386 1.00 . A A . 25 LEU HA 1 1
12 9857 1 1 25 LEU HB2 H -2.562 0.254 -0.531 1.00 . A A . 25 LEU HB2 1 1
12 9858 1 1 25 LEU HB3 H -2.479 0.209 1.219 1.00 . A A . 25 LEU HB3 1 1
12 9859 1 1 25 LEU HD11 H -4.217 -1.583 -0.413 1.00 . A A . 25 LEU HD11 1 1
12 9860 1 1 25 LEU HD12 H -5.716 -1.365 0.505 1.00 . A A . 25 LEU HD12 1 1
12 9861 1 1 25 LEU HD13 H -4.170 -1.542 1.364 1.00 . A A . 25 LEU HD13 1 1
12 9862 1 1 25 LEU HD21 H -6.211 0.771 1.627 1.00 . A A . 25 LEU HD21 1 1
12 9863 1 1 25 LEU HD22 H -5.043 2.093 1.636 1.00 . A A . 25 LEU HD22 1 1
12 9864 1 1 25 LEU HD23 H -4.707 0.623 2.568 1.00 . A A . 25 LEU HD23 1 1
12 9865 1 1 25 LEU HG H -4.931 0.777 -0.482 1.00 . A A . 25 LEU HG 1 1
12 9866 1 1 25 LEU N N -3.350 2.971 -0.511 1.00 . A A . 25 LEU N 1 1
12 9867 1 1 25 LEU O O -0.559 1.659 -0.714 1.00 . A A . 25 LEU O 1 1
12 9868 1 1 26 THR C C 1.681 2.608 1.382 1.00 . A A . 26 THR C 1 1
12 9869 1 1 26 THR CA C 0.983 3.641 0.478 1.00 . A A . 26 THR CA 1 1
12 9870 1 1 26 THR CB C 1.462 5.073 0.801 1.00 . A A . 26 THR CB 1 1
12 9871 1 1 26 THR CG2 C 2.976 5.174 0.527 1.00 . A A . 26 THR CG2 1 1
12 9872 1 1 26 THR H H -1.010 4.158 1.124 1.00 . A A . 26 THR H 1 1
12 9873 1 1 26 THR HA H 1.260 3.424 -0.552 1.00 . A A . 26 THR HA 1 1
12 9874 1 1 26 THR HB H 1.303 5.259 1.863 1.00 . A A . 26 THR HB 1 1
12 9875 1 1 26 THR HG1 H 0.294 5.871 -0.716 1.00 . A A . 26 THR HG1 1 1
12 9876 1 1 26 THR HG21 H 3.247 4.624 -0.374 1.00 . A A . 26 THR HG21 1 1
12 9877 1 1 26 THR HG22 H 3.522 4.744 1.363 1.00 . A A . 26 THR HG22 1 1
12 9878 1 1 26 THR HG23 H 3.280 6.214 0.437 1.00 . A A . 26 THR HG23 1 1
12 9879 1 1 26 THR N N -0.469 3.479 0.602 1.00 . A A . 26 THR N 1 1
12 9880 1 1 26 THR O O 2.220 2.945 2.443 1.00 . A A . 26 THR O 1 1
12 9881 1 1 26 THR OG1 O 0.803 6.129 0.119 1.00 . A A . 26 THR OG1 1 1
12 9882 1 1 27 VAL C C 3.633 -0.097 1.156 1.00 . A A . 27 VAL C 1 1
12 9883 1 1 27 VAL CA C 2.265 0.251 1.729 1.00 . A A . 27 VAL CA 1 1
12 9884 1 1 27 VAL CB C 1.302 -0.960 1.770 1.00 . A A . 27 VAL CB 1 1
12 9885 1 1 27 VAL CG1 C 0.050 -0.602 2.582 1.00 . A A . 27 VAL CG1 1 1
12 9886 1 1 27 VAL CG2 C 0.905 -1.487 0.381 1.00 . A A . 27 VAL CG2 1 1
12 9887 1 1 27 VAL H H 1.334 1.117 0.033 1.00 . A A . 27 VAL H 1 1
12 9888 1 1 27 VAL HA H 2.427 0.572 2.761 1.00 . A A . 27 VAL HA 1 1
12 9889 1 1 27 VAL HB H 1.795 -1.774 2.301 1.00 . A A . 27 VAL HB 1 1
12 9890 1 1 27 VAL HG11 H -0.632 -1.452 2.603 1.00 . A A . 27 VAL HG11 1 1
12 9891 1 1 27 VAL HG12 H 0.339 -0.359 3.605 1.00 . A A . 27 VAL HG12 1 1
12 9892 1 1 27 VAL HG13 H -0.452 0.258 2.145 1.00 . A A . 27 VAL HG13 1 1
12 9893 1 1 27 VAL HG21 H 0.331 -2.407 0.492 1.00 . A A . 27 VAL HG21 1 1
12 9894 1 1 27 VAL HG22 H 0.303 -0.756 -0.157 1.00 . A A . 27 VAL HG22 1 1
12 9895 1 1 27 VAL HG23 H 1.799 -1.713 -0.202 1.00 . A A . 27 VAL HG23 1 1
12 9896 1 1 27 VAL N N 1.687 1.345 0.964 1.00 . A A . 27 VAL N 1 1
12 9897 1 1 27 VAL O O 4.112 0.493 0.190 1.00 . A A . 27 VAL O 1 1
12 9898 1 1 28 GLU C C 5.191 -3.203 1.489 1.00 . A A . 28 GLU C 1 1
12 9899 1 1 28 GLU CA C 5.509 -1.711 1.417 1.00 . A A . 28 GLU CA 1 1
12 9900 1 1 28 GLU CB C 6.654 -1.294 2.347 1.00 . A A . 28 GLU CB 1 1
12 9901 1 1 28 GLU CD C 5.766 0.338 4.169 1.00 . A A . 28 GLU CD 1 1
12 9902 1 1 28 GLU CG C 6.565 0.149 2.859 1.00 . A A . 28 GLU CG 1 1
12 9903 1 1 28 GLU H H 3.997 -1.186 2.759 1.00 . A A . 28 GLU H 1 1
12 9904 1 1 28 GLU HA H 5.785 -1.412 0.419 1.00 . A A . 28 GLU HA 1 1
12 9905 1 1 28 GLU HB2 H 6.684 -1.964 3.188 1.00 . A A . 28 GLU HB2 1 1
12 9906 1 1 28 GLU HB3 H 7.590 -1.406 1.799 1.00 . A A . 28 GLU HB3 1 1
12 9907 1 1 28 GLU HG2 H 7.574 0.511 2.995 1.00 . A A . 28 GLU HG2 1 1
12 9908 1 1 28 GLU HG3 H 6.149 0.780 2.075 1.00 . A A . 28 GLU HG3 1 1
12 9909 1 1 28 GLU N N 4.273 -1.061 1.788 1.00 . A A . 28 GLU N 1 1
12 9910 1 1 28 GLU O O 4.770 -3.686 2.545 1.00 . A A . 28 GLU O 1 1
12 9911 1 1 28 GLU OE1 O 4.705 -0.303 4.336 1.00 . A A . 28 GLU OE1 1 1
12 9912 1 1 28 GLU OE2 O 6.154 1.242 4.952 1.00 . A A . 28 GLU OE2 1 1
12 9913 1 1 29 SER C C 5.258 -6.024 -0.846 1.00 . A A . 29 SER C 1 1
12 9914 1 1 29 SER CA C 4.670 -5.272 0.336 1.00 . A A . 29 SER CA 1 1
12 9915 1 1 29 SER CB C 3.172 -5.172 0.189 1.00 . A A . 29 SER CB 1 1
12 9916 1 1 29 SER H H 5.423 -3.593 -0.557 1.00 . A A . 29 SER H 1 1
12 9917 1 1 29 SER HA H 4.914 -5.794 1.263 1.00 . A A . 29 SER HA 1 1
12 9918 1 1 29 SER HB2 H 2.952 -4.567 -0.685 1.00 . A A . 29 SER HB2 1 1
12 9919 1 1 29 SER HB3 H 2.842 -6.177 0.026 1.00 . A A . 29 SER HB3 1 1
12 9920 1 1 29 SER HG H 3.323 -4.275 1.913 1.00 . A A . 29 SER HG 1 1
12 9921 1 1 29 SER N N 5.181 -3.929 0.367 1.00 . A A . 29 SER N 1 1
12 9922 1 1 29 SER O O 5.168 -5.585 -1.992 1.00 . A A . 29 SER O 1 1
12 9923 1 1 29 SER OG O 2.588 -4.599 1.347 1.00 . A A . 29 SER OG 1 1
12 9924 1 1 30 SER C C 5.627 -8.588 -2.509 1.00 . A A . 30 SER C 1 1
12 9925 1 1 30 SER CA C 6.586 -8.012 -1.467 1.00 . A A . 30 SER CA 1 1
12 9926 1 1 30 SER CB C 7.246 -9.159 -0.696 1.00 . A A . 30 SER CB 1 1
12 9927 1 1 30 SER H H 5.782 -7.451 0.429 1.00 . A A . 30 SER H 1 1
12 9928 1 1 30 SER HA H 7.361 -7.411 -1.950 1.00 . A A . 30 SER HA 1 1
12 9929 1 1 30 SER HB2 H 6.472 -9.806 -0.280 1.00 . A A . 30 SER HB2 1 1
12 9930 1 1 30 SER HB3 H 7.862 -9.745 -1.382 1.00 . A A . 30 SER HB3 1 1
12 9931 1 1 30 SER HG H 8.437 -9.390 0.831 1.00 . A A . 30 SER HG 1 1
12 9932 1 1 30 SER N N 5.863 -7.163 -0.531 1.00 . A A . 30 SER N 1 1
12 9933 1 1 30 SER O O 4.463 -8.838 -2.202 1.00 . A A . 30 SER O 1 1
12 9934 1 1 30 SER OG O 8.051 -8.652 0.353 1.00 . A A . 30 SER OG 1 1
12 9935 1 1 31 ALA C C 4.249 -10.254 -4.626 1.00 . A A . 31 ALA C 1 1
12 9936 1 1 31 ALA CA C 5.356 -9.250 -4.887 1.00 . A A . 31 ALA CA 1 1
12 9937 1 1 31 ALA CB C 6.282 -9.864 -5.942 1.00 . A A . 31 ALA CB 1 1
12 9938 1 1 31 ALA H H 7.079 -8.544 -3.903 1.00 . A A . 31 ALA H 1 1
12 9939 1 1 31 ALA HA H 4.880 -8.348 -5.272 1.00 . A A . 31 ALA HA 1 1
12 9940 1 1 31 ALA HB1 H 5.690 -10.154 -6.813 1.00 . A A . 31 ALA HB1 1 1
12 9941 1 1 31 ALA HB2 H 7.053 -9.156 -6.234 1.00 . A A . 31 ALA HB2 1 1
12 9942 1 1 31 ALA HB3 H 6.748 -10.768 -5.540 1.00 . A A . 31 ALA HB3 1 1
12 9943 1 1 31 ALA N N 6.134 -8.876 -3.712 1.00 . A A . 31 ALA N 1 1
12 9944 1 1 31 ALA O O 3.138 -10.063 -5.105 1.00 . A A . 31 ALA O 1 1
12 9945 1 1 32 GLU C C 2.501 -12.198 -2.901 1.00 . A A . 32 GLU C 1 1
12 9946 1 1 32 GLU CA C 3.660 -12.479 -3.866 1.00 . A A . 32 GLU CA 1 1
12 9947 1 1 32 GLU CB C 4.490 -13.705 -3.471 1.00 . A A . 32 GLU CB 1 1
12 9948 1 1 32 GLU CD C 3.564 -15.148 -5.346 1.00 . A A . 32 GLU CD 1 1
12 9949 1 1 32 GLU CG C 3.771 -15.001 -3.837 1.00 . A A . 32 GLU CG 1 1
12 9950 1 1 32 GLU H H 5.496 -11.440 -3.565 1.00 . A A . 32 GLU H 1 1
12 9951 1 1 32 GLU HA H 3.245 -12.625 -4.864 1.00 . A A . 32 GLU HA 1 1
12 9952 1 1 32 GLU HB2 H 5.448 -13.681 -3.991 1.00 . A A . 32 GLU HB2 1 1
12 9953 1 1 32 GLU HB3 H 4.681 -13.678 -2.396 1.00 . A A . 32 GLU HB3 1 1
12 9954 1 1 32 GLU HG2 H 4.348 -15.846 -3.460 1.00 . A A . 32 GLU HG2 1 1
12 9955 1 1 32 GLU HG3 H 2.804 -14.980 -3.345 1.00 . A A . 32 GLU HG3 1 1
12 9956 1 1 32 GLU N N 4.563 -11.347 -3.936 1.00 . A A . 32 GLU N 1 1
12 9957 1 1 32 GLU O O 1.347 -12.554 -3.163 1.00 . A A . 32 GLU O 1 1
12 9958 1 1 32 GLU OE1 O 4.522 -15.556 -6.033 1.00 . A A . 32 GLU OE1 1 1
12 9959 1 1 32 GLU OE2 O 2.441 -14.810 -5.794 1.00 . A A . 32 GLU OE2 1 1
12 9960 1 1 33 ASP C C 1.007 -9.848 -1.644 1.00 . A A . 33 ASP C 1 1
12 9961 1 1 33 ASP CA C 1.816 -10.918 -0.910 1.00 . A A . 33 ASP CA 1 1
12 9962 1 1 33 ASP CB C 2.526 -10.347 0.323 1.00 . A A . 33 ASP CB 1 1
12 9963 1 1 33 ASP CG C 1.561 -9.546 1.192 1.00 . A A . 33 ASP CG 1 1
12 9964 1 1 33 ASP H H 3.742 -11.160 -1.691 1.00 . A A . 33 ASP H 1 1
12 9965 1 1 33 ASP HA H 1.146 -11.706 -0.583 1.00 . A A . 33 ASP HA 1 1
12 9966 1 1 33 ASP HB2 H 2.945 -11.167 0.908 1.00 . A A . 33 ASP HB2 1 1
12 9967 1 1 33 ASP HB3 H 3.348 -9.701 0.010 1.00 . A A . 33 ASP HB3 1 1
12 9968 1 1 33 ASP N N 2.799 -11.488 -1.811 1.00 . A A . 33 ASP N 1 1
12 9969 1 1 33 ASP O O -0.222 -9.886 -1.631 1.00 . A A . 33 ASP O 1 1
12 9970 1 1 33 ASP OD1 O 0.625 -10.172 1.733 1.00 . A A . 33 ASP OD1 1 1
12 9971 1 1 33 ASP OD2 O 1.779 -8.320 1.288 1.00 . A A . 33 ASP OD2 1 1
12 9972 1 1 34 LEU C C 0.109 -8.353 -4.159 1.00 . A A . 34 LEU C 1 1
12 9973 1 1 34 LEU CA C 1.024 -7.838 -3.049 1.00 . A A . 34 LEU CA 1 1
12 9974 1 1 34 LEU CB C 2.073 -6.865 -3.591 1.00 . A A . 34 LEU CB 1 1
12 9975 1 1 34 LEU CD1 C 1.872 -4.359 -3.492 1.00 . A A . 34 LEU CD1 1 1
12 9976 1 1 34 LEU CD2 C 1.786 -5.518 -5.707 1.00 . A A . 34 LEU CD2 1 1
12 9977 1 1 34 LEU CG C 1.410 -5.619 -4.224 1.00 . A A . 34 LEU CG 1 1
12 9978 1 1 34 LEU H H 2.702 -8.987 -2.384 1.00 . A A . 34 LEU H 1 1
12 9979 1 1 34 LEU HA H 0.414 -7.305 -2.322 1.00 . A A . 34 LEU HA 1 1
12 9980 1 1 34 LEU HB2 H 2.720 -6.567 -2.765 1.00 . A A . 34 LEU HB2 1 1
12 9981 1 1 34 LEU HB3 H 2.697 -7.382 -4.321 1.00 . A A . 34 LEU HB3 1 1
12 9982 1 1 34 LEU HD11 H 2.960 -4.275 -3.534 1.00 . A A . 34 LEU HD11 1 1
12 9983 1 1 34 LEU HD12 H 1.569 -4.420 -2.448 1.00 . A A . 34 LEU HD12 1 1
12 9984 1 1 34 LEU HD13 H 1.412 -3.481 -3.941 1.00 . A A . 34 LEU HD13 1 1
12 9985 1 1 34 LEU HD21 H 2.862 -5.375 -5.806 1.00 . A A . 34 LEU HD21 1 1
12 9986 1 1 34 LEU HD22 H 1.254 -4.686 -6.168 1.00 . A A . 34 LEU HD22 1 1
12 9987 1 1 34 LEU HD23 H 1.518 -6.442 -6.216 1.00 . A A . 34 LEU HD23 1 1
12 9988 1 1 34 LEU HG H 0.315 -5.666 -4.147 1.00 . A A . 34 LEU HG 1 1
12 9989 1 1 34 LEU N N 1.681 -8.935 -2.354 1.00 . A A . 34 LEU N 1 1
12 9990 1 1 34 LEU O O -0.991 -7.827 -4.340 1.00 . A A . 34 LEU O 1 1
12 9991 1 1 35 ARG C C -1.523 -10.636 -4.961 1.00 . A A . 35 ARG C 1 1
12 9992 1 1 35 ARG CA C -0.365 -10.107 -5.787 1.00 . A A . 35 ARG CA 1 1
12 9993 1 1 35 ARG CB C 0.433 -11.223 -6.462 1.00 . A A . 35 ARG CB 1 1
12 9994 1 1 35 ARG CD C 0.082 -13.346 -7.737 1.00 . A A . 35 ARG CD 1 1
12 9995 1 1 35 ARG CG C -0.383 -11.903 -7.553 1.00 . A A . 35 ARG CG 1 1
12 9996 1 1 35 ARG CZ C -1.148 -14.763 -6.087 1.00 . A A . 35 ARG CZ 1 1
12 9997 1 1 35 ARG H H 1.445 -9.795 -4.840 1.00 . A A . 35 ARG H 1 1
12 9998 1 1 35 ARG HA H -0.756 -9.423 -6.536 1.00 . A A . 35 ARG HA 1 1
12 9999 1 1 35 ARG HB2 H 1.327 -10.815 -6.924 1.00 . A A . 35 ARG HB2 1 1
12 10000 1 1 35 ARG HB3 H 0.733 -11.950 -5.710 1.00 . A A . 35 ARG HB3 1 1
12 10001 1 1 35 ARG HD2 H 0.335 -13.458 -8.779 1.00 . A A . 35 ARG HD2 1 1
12 10002 1 1 35 ARG HD3 H 1.001 -13.531 -7.184 1.00 . A A . 35 ARG HD3 1 1
12 10003 1 1 35 ARG HE H -1.781 -14.347 -7.944 1.00 . A A . 35 ARG HE 1 1
12 10004 1 1 35 ARG HG2 H -1.438 -11.889 -7.287 1.00 . A A . 35 ARG HG2 1 1
12 10005 1 1 35 ARG HG3 H -0.262 -11.351 -8.486 1.00 . A A . 35 ARG HG3 1 1
12 10006 1 1 35 ARG HH11 H 0.847 -14.748 -5.534 1.00 . A A . 35 ARG HH11 1 1
12 10007 1 1 35 ARG HH12 H -0.305 -14.900 -4.219 1.00 . A A . 35 ARG HH12 1 1
12 10008 1 1 35 ARG HH21 H -3.152 -14.966 -6.344 1.00 . A A . 35 ARG HH21 1 1
12 10009 1 1 35 ARG HH22 H -2.535 -15.537 -4.795 1.00 . A A . 35 ARG HH22 1 1
12 10010 1 1 35 ARG N N 0.513 -9.388 -4.904 1.00 . A A . 35 ARG N 1 1
12 10011 1 1 35 ARG NE N -0.981 -14.285 -7.328 1.00 . A A . 35 ARG NE 1 1
12 10012 1 1 35 ARG NH1 N -0.143 -14.839 -5.224 1.00 . A A . 35 ARG NH1 1 1
12 10013 1 1 35 ARG NH2 N -2.366 -15.134 -5.702 1.00 . A A . 35 ARG NH2 1 1
12 10014 1 1 35 ARG O O -2.645 -10.210 -5.183 1.00 . A A . 35 ARG O 1 1
12 10015 1 1 36 THR C C -3.375 -11.244 -2.743 1.00 . A A . 36 THR C 1 1
12 10016 1 1 36 THR CA C -2.341 -12.232 -3.304 1.00 . A A . 36 THR CA 1 1
12 10017 1 1 36 THR CB C -1.743 -13.098 -2.184 1.00 . A A . 36 THR CB 1 1
12 10018 1 1 36 THR CG2 C -2.791 -14.003 -1.529 1.00 . A A . 36 THR CG2 1 1
12 10019 1 1 36 THR H H -0.312 -11.757 -3.787 1.00 . A A . 36 THR H 1 1
12 10020 1 1 36 THR HA H -2.834 -12.876 -4.039 1.00 . A A . 36 THR HA 1 1
12 10021 1 1 36 THR HB H -1.329 -12.431 -1.430 1.00 . A A . 36 THR HB 1 1
12 10022 1 1 36 THR HG1 H 0.112 -13.388 -2.777 1.00 . A A . 36 THR HG1 1 1
12 10023 1 1 36 THR HG21 H -3.564 -13.401 -1.051 1.00 . A A . 36 THR HG21 1 1
12 10024 1 1 36 THR HG22 H -2.312 -14.619 -0.767 1.00 . A A . 36 THR HG22 1 1
12 10025 1 1 36 THR HG23 H -3.250 -14.650 -2.277 1.00 . A A . 36 THR HG23 1 1
12 10026 1 1 36 THR N N -1.276 -11.530 -4.007 1.00 . A A . 36 THR N 1 1
12 10027 1 1 36 THR O O -4.577 -11.459 -2.918 1.00 . A A . 36 THR O 1 1
12 10028 1 1 36 THR OG1 O -0.714 -13.936 -2.683 1.00 . A A . 36 THR OG1 1 1
12 10029 1 1 37 LEU C C -4.571 -8.399 -2.539 1.00 . A A . 37 LEU C 1 1
12 10030 1 1 37 LEU CA C -3.831 -9.205 -1.482 1.00 . A A . 37 LEU CA 1 1
12 10031 1 1 37 LEU CB C -3.107 -8.355 -0.415 1.00 . A A . 37 LEU CB 1 1
12 10032 1 1 37 LEU CD1 C -3.215 -5.863 -0.980 1.00 . A A . 37 LEU CD1 1 1
12 10033 1 1 37 LEU CD2 C -1.163 -6.805 0.040 1.00 . A A . 37 LEU CD2 1 1
12 10034 1 1 37 LEU CG C -2.326 -7.116 -0.908 1.00 . A A . 37 LEU CG 1 1
12 10035 1 1 37 LEU H H -1.943 -9.886 -2.163 1.00 . A A . 37 LEU H 1 1
12 10036 1 1 37 LEU HA H -4.566 -9.811 -0.956 1.00 . A A . 37 LEU HA 1 1
12 10037 1 1 37 LEU HB2 H -3.848 -8.026 0.314 1.00 . A A . 37 LEU HB2 1 1
12 10038 1 1 37 LEU HB3 H -2.424 -9.019 0.120 1.00 . A A . 37 LEU HB3 1 1
12 10039 1 1 37 LEU HD11 H -2.622 -5.016 -1.316 1.00 . A A . 37 LEU HD11 1 1
12 10040 1 1 37 LEU HD12 H -3.624 -5.634 0.005 1.00 . A A . 37 LEU HD12 1 1
12 10041 1 1 37 LEU HD13 H -4.038 -5.997 -1.678 1.00 . A A . 37 LEU HD13 1 1
12 10042 1 1 37 LEU HD21 H -0.484 -7.659 0.086 1.00 . A A . 37 LEU HD21 1 1
12 10043 1 1 37 LEU HD22 H -1.530 -6.604 1.046 1.00 . A A . 37 LEU HD22 1 1
12 10044 1 1 37 LEU HD23 H -0.598 -5.943 -0.316 1.00 . A A . 37 LEU HD23 1 1
12 10045 1 1 37 LEU HG H -1.909 -7.318 -1.893 1.00 . A A . 37 LEU HG 1 1
12 10046 1 1 37 LEU N N -2.930 -10.138 -2.130 1.00 . A A . 37 LEU N 1 1
12 10047 1 1 37 LEU O O -5.765 -8.150 -2.366 1.00 . A A . 37 LEU O 1 1
12 10048 1 1 38 GLN C C -5.744 -8.285 -5.278 1.00 . A A . 38 GLN C 1 1
12 10049 1 1 38 GLN CA C -4.642 -7.372 -4.724 1.00 . A A . 38 GLN CA 1 1
12 10050 1 1 38 GLN CB C -3.699 -6.782 -5.777 1.00 . A A . 38 GLN CB 1 1
12 10051 1 1 38 GLN CD C -2.152 -7.033 -7.767 1.00 . A A . 38 GLN CD 1 1
12 10052 1 1 38 GLN CG C -3.345 -7.621 -7.023 1.00 . A A . 38 GLN CG 1 1
12 10053 1 1 38 GLN H H -2.938 -8.286 -3.819 1.00 . A A . 38 GLN H 1 1
12 10054 1 1 38 GLN HA H -5.101 -6.506 -4.251 1.00 . A A . 38 GLN HA 1 1
12 10055 1 1 38 GLN HB2 H -4.152 -5.860 -6.126 1.00 . A A . 38 GLN HB2 1 1
12 10056 1 1 38 GLN HB3 H -2.793 -6.493 -5.247 1.00 . A A . 38 GLN HB3 1 1
12 10057 1 1 38 GLN HE21 H -1.001 -7.130 -6.091 1.00 . A A . 38 GLN HE21 1 1
12 10058 1 1 38 GLN HE22 H -0.233 -6.488 -7.560 1.00 . A A . 38 GLN HE22 1 1
12 10059 1 1 38 GLN HG2 H -3.077 -8.622 -6.745 1.00 . A A . 38 GLN HG2 1 1
12 10060 1 1 38 GLN HG3 H -4.198 -7.719 -7.699 1.00 . A A . 38 GLN HG3 1 1
12 10061 1 1 38 GLN N N -3.919 -8.047 -3.661 1.00 . A A . 38 GLN N 1 1
12 10062 1 1 38 GLN NE2 N -1.024 -6.885 -7.084 1.00 . A A . 38 GLN NE2 1 1
12 10063 1 1 38 GLN O O -6.819 -7.792 -5.602 1.00 . A A . 38 GLN O 1 1
12 10064 1 1 38 GLN OE1 O -2.221 -6.734 -8.951 1.00 . A A . 38 GLN OE1 1 1
12 10065 1 1 39 GLN C C -7.650 -10.720 -4.770 1.00 . A A . 39 GLN C 1 1
12 10066 1 1 39 GLN CA C -6.520 -10.569 -5.793 1.00 . A A . 39 GLN CA 1 1
12 10067 1 1 39 GLN CB C -5.944 -11.949 -6.189 1.00 . A A . 39 GLN CB 1 1
12 10068 1 1 39 GLN CD C -4.051 -12.823 -7.757 1.00 . A A . 39 GLN CD 1 1
12 10069 1 1 39 GLN CG C -4.485 -11.888 -6.648 1.00 . A A . 39 GLN CG 1 1
12 10070 1 1 39 GLN H H -4.607 -9.963 -5.053 1.00 . A A . 39 GLN H 1 1
12 10071 1 1 39 GLN HA H -6.933 -10.145 -6.703 1.00 . A A . 39 GLN HA 1 1
12 10072 1 1 39 GLN HB2 H -6.009 -12.630 -5.339 1.00 . A A . 39 GLN HB2 1 1
12 10073 1 1 39 GLN HB3 H -6.561 -12.354 -6.992 1.00 . A A . 39 GLN HB3 1 1
12 10074 1 1 39 GLN HE21 H -3.618 -11.224 -8.925 1.00 . A A . 39 GLN HE21 1 1
12 10075 1 1 39 GLN HE22 H -3.077 -12.767 -9.514 1.00 . A A . 39 GLN HE22 1 1
12 10076 1 1 39 GLN HG2 H -4.249 -10.881 -6.986 1.00 . A A . 39 GLN HG2 1 1
12 10077 1 1 39 GLN HG3 H -3.880 -12.137 -5.785 1.00 . A A . 39 GLN HG3 1 1
12 10078 1 1 39 GLN N N -5.521 -9.610 -5.322 1.00 . A A . 39 GLN N 1 1
12 10079 1 1 39 GLN NE2 N -3.576 -12.228 -8.841 1.00 . A A . 39 GLN NE2 1 1
12 10080 1 1 39 GLN O O -8.794 -10.910 -5.171 1.00 . A A . 39 GLN O 1 1
12 10081 1 1 39 GLN OE1 O -3.972 -14.040 -7.600 1.00 . A A . 39 GLN OE1 1 1
12 10082 1 1 40 LEU C C -9.320 -9.310 -2.692 1.00 . A A . 40 LEU C 1 1
12 10083 1 1 40 LEU CA C -8.425 -10.527 -2.455 1.00 . A A . 40 LEU CA 1 1
12 10084 1 1 40 LEU CB C -7.861 -10.510 -1.023 1.00 . A A . 40 LEU CB 1 1
12 10085 1 1 40 LEU CD1 C -6.597 -11.620 0.828 1.00 . A A . 40 LEU CD1 1 1
12 10086 1 1 40 LEU CD2 C -8.160 -13.005 -0.552 1.00 . A A . 40 LEU CD2 1 1
12 10087 1 1 40 LEU CG C -7.186 -11.819 -0.573 1.00 . A A . 40 LEU CG 1 1
12 10088 1 1 40 LEU H H -6.395 -10.526 -3.178 1.00 . A A . 40 LEU H 1 1
12 10089 1 1 40 LEU HA H -9.057 -11.406 -2.571 1.00 . A A . 40 LEU HA 1 1
12 10090 1 1 40 LEU HB2 H -7.150 -9.691 -0.929 1.00 . A A . 40 LEU HB2 1 1
12 10091 1 1 40 LEU HB3 H -8.684 -10.301 -0.340 1.00 . A A . 40 LEU HB3 1 1
12 10092 1 1 40 LEU HD11 H -7.388 -11.398 1.545 1.00 . A A . 40 LEU HD11 1 1
12 10093 1 1 40 LEU HD12 H -5.883 -10.796 0.819 1.00 . A A . 40 LEU HD12 1 1
12 10094 1 1 40 LEU HD13 H -6.072 -12.523 1.140 1.00 . A A . 40 LEU HD13 1 1
12 10095 1 1 40 LEU HD21 H -7.663 -13.881 -0.134 1.00 . A A . 40 LEU HD21 1 1
12 10096 1 1 40 LEU HD22 H -8.474 -13.253 -1.565 1.00 . A A . 40 LEU HD22 1 1
12 10097 1 1 40 LEU HD23 H -9.035 -12.767 0.054 1.00 . A A . 40 LEU HD23 1 1
12 10098 1 1 40 LEU HG H -6.371 -12.059 -1.250 1.00 . A A . 40 LEU HG 1 1
12 10099 1 1 40 LEU N N -7.369 -10.592 -3.464 1.00 . A A . 40 LEU N 1 1
12 10100 1 1 40 LEU O O -10.542 -9.471 -2.716 1.00 . A A . 40 LEU O 1 1
12 10101 1 1 41 PHE C C -10.266 -7.066 -4.518 1.00 . A A . 41 PHE C 1 1
12 10102 1 1 41 PHE CA C -9.513 -6.904 -3.190 1.00 . A A . 41 PHE CA 1 1
12 10103 1 1 41 PHE CB C -8.620 -5.652 -3.218 1.00 . A A . 41 PHE CB 1 1
12 10104 1 1 41 PHE CD1 C -7.433 -5.582 -0.963 1.00 . A A . 41 PHE CD1 1 1
12 10105 1 1 41 PHE CD2 C -8.894 -3.736 -1.557 1.00 . A A . 41 PHE CD2 1 1
12 10106 1 1 41 PHE CE1 C -7.055 -4.914 0.211 1.00 . A A . 41 PHE CE1 1 1
12 10107 1 1 41 PHE CE2 C -8.523 -3.070 -0.375 1.00 . A A . 41 PHE CE2 1 1
12 10108 1 1 41 PHE CG C -8.332 -4.992 -1.873 1.00 . A A . 41 PHE CG 1 1
12 10109 1 1 41 PHE CZ C -7.583 -3.647 0.493 1.00 . A A . 41 PHE CZ 1 1
12 10110 1 1 41 PHE H H -7.724 -8.057 -2.838 1.00 . A A . 41 PHE H 1 1
12 10111 1 1 41 PHE HA H -10.263 -6.761 -2.417 1.00 . A A . 41 PHE HA 1 1
12 10112 1 1 41 PHE HB2 H -7.673 -5.895 -3.703 1.00 . A A . 41 PHE HB2 1 1
12 10113 1 1 41 PHE HB3 H -9.108 -4.907 -3.848 1.00 . A A . 41 PHE HB3 1 1
12 10114 1 1 41 PHE HD1 H -7.003 -6.544 -1.158 1.00 . A A . 41 PHE HD1 1 1
12 10115 1 1 41 PHE HD2 H -9.588 -3.249 -2.227 1.00 . A A . 41 PHE HD2 1 1
12 10116 1 1 41 PHE HE1 H -6.342 -5.367 0.885 1.00 . A A . 41 PHE HE1 1 1
12 10117 1 1 41 PHE HE2 H -8.928 -2.095 -0.151 1.00 . A A . 41 PHE HE2 1 1
12 10118 1 1 41 PHE HZ H -7.251 -3.115 1.369 1.00 . A A . 41 PHE HZ 1 1
12 10119 1 1 41 PHE N N -8.739 -8.113 -2.877 1.00 . A A . 41 PHE N 1 1
12 10120 1 1 41 PHE O O -11.433 -6.700 -4.611 1.00 . A A . 41 PHE O 1 1
12 10121 1 1 42 LEU C C -11.408 -8.882 -6.707 1.00 . A A . 42 LEU C 1 1
12 10122 1 1 42 LEU CA C -10.210 -7.933 -6.838 1.00 . A A . 42 LEU CA 1 1
12 10123 1 1 42 LEU CB C -9.114 -8.548 -7.722 1.00 . A A . 42 LEU CB 1 1
12 10124 1 1 42 LEU CD1 C -9.697 -7.530 -9.962 1.00 . A A . 42 LEU CD1 1 1
12 10125 1 1 42 LEU CD2 C -8.330 -9.629 -9.819 1.00 . A A . 42 LEU CD2 1 1
12 10126 1 1 42 LEU CG C -9.480 -8.831 -9.185 1.00 . A A . 42 LEU CG 1 1
12 10127 1 1 42 LEU H H -8.627 -7.851 -5.415 1.00 . A A . 42 LEU H 1 1
12 10128 1 1 42 LEU HA H -10.554 -6.996 -7.276 1.00 . A A . 42 LEU HA 1 1
12 10129 1 1 42 LEU HB2 H -8.243 -7.892 -7.712 1.00 . A A . 42 LEU HB2 1 1
12 10130 1 1 42 LEU HB3 H -8.837 -9.496 -7.272 1.00 . A A . 42 LEU HB3 1 1
12 10131 1 1 42 LEU HD11 H -10.558 -6.996 -9.559 1.00 . A A . 42 LEU HD11 1 1
12 10132 1 1 42 LEU HD12 H -9.898 -7.756 -11.010 1.00 . A A . 42 LEU HD12 1 1
12 10133 1 1 42 LEU HD13 H -8.813 -6.894 -9.896 1.00 . A A . 42 LEU HD13 1 1
12 10134 1 1 42 LEU HD21 H -8.566 -9.849 -10.861 1.00 . A A . 42 LEU HD21 1 1
12 10135 1 1 42 LEU HD22 H -8.197 -10.573 -9.290 1.00 . A A . 42 LEU HD22 1 1
12 10136 1 1 42 LEU HD23 H -7.402 -9.057 -9.776 1.00 . A A . 42 LEU HD23 1 1
12 10137 1 1 42 LEU HG H -10.385 -9.437 -9.233 1.00 . A A . 42 LEU HG 1 1
12 10138 1 1 42 LEU N N -9.616 -7.641 -5.535 1.00 . A A . 42 LEU N 1 1
12 10139 1 1 42 LEU O O -12.398 -8.716 -7.414 1.00 . A A . 42 LEU O 1 1
12 10140 1 1 43 SER C C -13.512 -10.285 -4.814 1.00 . A A . 43 SER C 1 1
12 10141 1 1 43 SER CA C -12.337 -10.876 -5.582 1.00 . A A . 43 SER CA 1 1
12 10142 1 1 43 SER CB C -11.736 -12.049 -4.784 1.00 . A A . 43 SER CB 1 1
12 10143 1 1 43 SER H H -10.421 -10.014 -5.338 1.00 . A A . 43 SER H 1 1
12 10144 1 1 43 SER HA H -12.695 -11.248 -6.541 1.00 . A A . 43 SER HA 1 1
12 10145 1 1 43 SER HB2 H -10.900 -12.456 -5.345 1.00 . A A . 43 SER HB2 1 1
12 10146 1 1 43 SER HB3 H -11.351 -11.693 -3.829 1.00 . A A . 43 SER HB3 1 1
12 10147 1 1 43 SER HG H -13.372 -12.773 -3.928 1.00 . A A . 43 SER HG 1 1
12 10148 1 1 43 SER N N -11.306 -9.883 -5.824 1.00 . A A . 43 SER N 1 1
12 10149 1 1 43 SER O O -14.663 -10.410 -5.238 1.00 . A A . 43 SER O 1 1
12 10150 1 1 43 SER OG O -12.674 -13.085 -4.540 1.00 . A A . 43 SER OG 1 1
12 10151 1 1 44 THR C C -13.941 -8.753 -1.414 1.00 . A A . 44 THR C 1 1
12 10152 1 1 44 THR CA C -14.305 -9.688 -2.577 1.00 . A A . 44 THR CA 1 1
12 10153 1 1 44 THR CB C -14.711 -11.087 -2.039 1.00 . A A . 44 THR CB 1 1
12 10154 1 1 44 THR CG2 C -16.093 -11.088 -1.378 1.00 . A A . 44 THR CG2 1 1
12 10155 1 1 44 THR H H -12.295 -9.746 -3.294 1.00 . A A . 44 THR H 1 1
12 10156 1 1 44 THR HA H -15.133 -9.236 -3.102 1.00 . A A . 44 THR HA 1 1
12 10157 1 1 44 THR HB H -13.974 -11.406 -1.301 1.00 . A A . 44 THR HB 1 1
12 10158 1 1 44 THR HG1 H -15.121 -11.625 -3.851 1.00 . A A . 44 THR HG1 1 1
12 10159 1 1 44 THR HG21 H -16.344 -12.099 -1.055 1.00 . A A . 44 THR HG21 1 1
12 10160 1 1 44 THR HG22 H -16.848 -10.739 -2.085 1.00 . A A . 44 THR HG22 1 1
12 10161 1 1 44 THR HG23 H -16.093 -10.437 -0.503 1.00 . A A . 44 THR HG23 1 1
12 10162 1 1 44 THR N N -13.256 -9.846 -3.576 1.00 . A A . 44 THR N 1 1
12 10163 1 1 44 THR O O -14.842 -8.169 -0.813 1.00 . A A . 44 THR O 1 1
12 10164 1 1 44 THR OG1 O -14.745 -12.070 -3.067 1.00 . A A . 44 THR OG1 1 1
12 10165 1 1 45 LEU C C -12.416 -6.233 -0.530 1.00 . A A . 45 LEU C 1 1
12 10166 1 1 45 LEU CA C -12.236 -7.671 -0.023 1.00 . A A . 45 LEU CA 1 1
12 10167 1 1 45 LEU CB C -10.786 -8.001 0.387 1.00 . A A . 45 LEU CB 1 1
12 10168 1 1 45 LEU CD1 C -10.957 -7.211 2.822 1.00 . A A . 45 LEU CD1 1 1
12 10169 1 1 45 LEU CD2 C -8.736 -7.638 1.780 1.00 . A A . 45 LEU CD2 1 1
12 10170 1 1 45 LEU CG C -10.164 -7.145 1.509 1.00 . A A . 45 LEU CG 1 1
12 10171 1 1 45 LEU H H -11.927 -9.026 -1.631 1.00 . A A . 45 LEU H 1 1
12 10172 1 1 45 LEU HA H -12.887 -7.821 0.839 1.00 . A A . 45 LEU HA 1 1
12 10173 1 1 45 LEU HB2 H -10.753 -9.048 0.696 1.00 . A A . 45 LEU HB2 1 1
12 10174 1 1 45 LEU HB3 H -10.153 -7.894 -0.489 1.00 . A A . 45 LEU HB3 1 1
12 10175 1 1 45 LEU HD11 H -11.964 -6.820 2.691 1.00 . A A . 45 LEU HD11 1 1
12 10176 1 1 45 LEU HD12 H -10.459 -6.604 3.580 1.00 . A A . 45 LEU HD12 1 1
12 10177 1 1 45 LEU HD13 H -11.018 -8.241 3.173 1.00 . A A . 45 LEU HD13 1 1
12 10178 1 1 45 LEU HD21 H -8.249 -6.981 2.501 1.00 . A A . 45 LEU HD21 1 1
12 10179 1 1 45 LEU HD22 H -8.157 -7.630 0.857 1.00 . A A . 45 LEU HD22 1 1
12 10180 1 1 45 LEU HD23 H -8.754 -8.655 2.175 1.00 . A A . 45 LEU HD23 1 1
12 10181 1 1 45 LEU HG H -10.105 -6.107 1.180 1.00 . A A . 45 LEU HG 1 1
12 10182 1 1 45 LEU N N -12.656 -8.601 -1.069 1.00 . A A . 45 LEU N 1 1
12 10183 1 1 45 LEU O O -12.450 -5.966 -1.731 1.00 . A A . 45 LEU O 1 1
12 10184 1 1 46 SER C C -12.253 -3.155 1.450 1.00 . A A . 46 SER C 1 1
12 10185 1 1 46 SER CA C -12.534 -3.842 0.118 1.00 . A A . 46 SER CA 1 1
12 10186 1 1 46 SER CB C -13.873 -3.408 -0.494 1.00 . A A . 46 SER CB 1 1
12 10187 1 1 46 SER H H -12.508 -5.485 1.371 1.00 . A A . 46 SER H 1 1
12 10188 1 1 46 SER HA H -11.721 -3.595 -0.566 1.00 . A A . 46 SER HA 1 1
12 10189 1 1 46 SER HB2 H -14.697 -3.819 0.090 1.00 . A A . 46 SER HB2 1 1
12 10190 1 1 46 SER HB3 H -13.948 -2.320 -0.501 1.00 . A A . 46 SER HB3 1 1
12 10191 1 1 46 SER HG H -13.429 -4.712 -1.892 1.00 . A A . 46 SER HG 1 1
12 10192 1 1 46 SER N N -12.544 -5.273 0.381 1.00 . A A . 46 SER N 1 1
12 10193 1 1 46 SER O O -12.194 -3.820 2.488 1.00 . A A . 46 SER O 1 1
12 10194 1 1 46 SER OG O -13.949 -3.874 -1.826 1.00 . A A . 46 SER OG 1 1
12 10195 1 1 47 PHE C C -12.754 -0.058 2.915 1.00 . A A . 47 PHE C 1 1
12 10196 1 1 47 PHE CA C -11.647 -1.053 2.575 1.00 . A A . 47 PHE CA 1 1
12 10197 1 1 47 PHE CB C -10.275 -0.407 2.288 1.00 . A A . 47 PHE CB 1 1
12 10198 1 1 47 PHE CD1 C -9.034 -2.456 3.211 1.00 . A A . 47 PHE CD1 1 1
12 10199 1 1 47 PHE CD2 C -8.048 -0.251 3.473 1.00 . A A . 47 PHE CD2 1 1
12 10200 1 1 47 PHE CE1 C -7.960 -3.019 3.923 1.00 . A A . 47 PHE CE1 1 1
12 10201 1 1 47 PHE CE2 C -6.967 -0.814 4.172 1.00 . A A . 47 PHE CE2 1 1
12 10202 1 1 47 PHE CG C -9.098 -1.061 3.000 1.00 . A A . 47 PHE CG 1 1
12 10203 1 1 47 PHE CZ C -6.925 -2.199 4.404 1.00 . A A . 47 PHE CZ 1 1
12 10204 1 1 47 PHE H H -12.211 -1.294 0.587 1.00 . A A . 47 PHE H 1 1
12 10205 1 1 47 PHE HA H -11.551 -1.703 3.446 1.00 . A A . 47 PHE HA 1 1
12 10206 1 1 47 PHE HB2 H -10.077 -0.400 1.215 1.00 . A A . 47 PHE HB2 1 1
12 10207 1 1 47 PHE HB3 H -10.312 0.640 2.583 1.00 . A A . 47 PHE HB3 1 1
12 10208 1 1 47 PHE HD1 H -9.789 -3.122 2.819 1.00 . A A . 47 PHE HD1 1 1
12 10209 1 1 47 PHE HD2 H -8.067 0.812 3.291 1.00 . A A . 47 PHE HD2 1 1
12 10210 1 1 47 PHE HE1 H -7.922 -4.087 4.088 1.00 . A A . 47 PHE HE1 1 1
12 10211 1 1 47 PHE HE2 H -6.169 -0.183 4.534 1.00 . A A . 47 PHE HE2 1 1
12 10212 1 1 47 PHE HZ H -6.095 -2.633 4.943 1.00 . A A . 47 PHE HZ 1 1
12 10213 1 1 47 PHE N N -12.048 -1.838 1.423 1.00 . A A . 47 PHE N 1 1
12 10214 1 1 47 PHE O O -13.797 -0.008 2.263 1.00 . A A . 47 PHE O 1 1
12 10215 1 1 48 VAL C C -12.590 2.889 4.915 1.00 . A A . 48 VAL C 1 1
12 10216 1 1 48 VAL CA C -13.458 1.699 4.507 1.00 . A A . 48 VAL CA 1 1
12 10217 1 1 48 VAL CB C -14.285 1.108 5.674 1.00 . A A . 48 VAL CB 1 1
12 10218 1 1 48 VAL CG1 C -15.289 2.134 6.211 1.00 . A A . 48 VAL CG1 1 1
12 10219 1 1 48 VAL CG2 C -15.088 -0.140 5.261 1.00 . A A . 48 VAL CG2 1 1
12 10220 1 1 48 VAL H H -11.654 0.691 4.443 1.00 . A A . 48 VAL H 1 1
12 10221 1 1 48 VAL HA H -14.119 1.992 3.705 1.00 . A A . 48 VAL HA 1 1
12 10222 1 1 48 VAL HB H -13.611 0.828 6.485 1.00 . A A . 48 VAL HB 1 1
12 10223 1 1 48 VAL HG11 H -15.877 1.694 7.017 1.00 . A A . 48 VAL HG11 1 1
12 10224 1 1 48 VAL HG12 H -14.756 2.989 6.616 1.00 . A A . 48 VAL HG12 1 1
12 10225 1 1 48 VAL HG13 H -15.944 2.461 5.404 1.00 . A A . 48 VAL HG13 1 1
12 10226 1 1 48 VAL HG21 H -15.722 0.086 4.403 1.00 . A A . 48 VAL HG21 1 1
12 10227 1 1 48 VAL HG22 H -14.413 -0.954 5.001 1.00 . A A . 48 VAL HG22 1 1
12 10228 1 1 48 VAL HG23 H -15.709 -0.479 6.090 1.00 . A A . 48 VAL HG23 1 1
12 10229 1 1 48 VAL N N -12.545 0.709 3.980 1.00 . A A . 48 VAL N 1 1
12 10230 1 1 48 VAL O O -11.557 2.695 5.558 1.00 . A A . 48 VAL O 1 1
12 10231 1 1 49 CYS C C -12.511 5.540 6.443 1.00 . A A . 49 CYS C 1 1
12 10232 1 1 49 CYS CA C -12.259 5.308 4.944 1.00 . A A . 49 CYS CA 1 1
12 10233 1 1 49 CYS CB C -12.695 6.512 4.095 1.00 . A A . 49 CYS CB 1 1
12 10234 1 1 49 CYS H H -13.844 4.220 4.017 1.00 . A A . 49 CYS H 1 1
12 10235 1 1 49 CYS HA H -11.193 5.143 4.785 1.00 . A A . 49 CYS HA 1 1
12 10236 1 1 49 CYS HB2 H -12.147 7.392 4.429 1.00 . A A . 49 CYS HB2 1 1
12 10237 1 1 49 CYS HB3 H -12.410 6.331 3.059 1.00 . A A . 49 CYS HB3 1 1
12 10238 1 1 49 CYS N N -12.969 4.107 4.514 1.00 . A A . 49 CYS N 1 1
12 10239 1 1 49 CYS O O -13.584 5.184 6.937 1.00 . A A . 49 CYS O 1 1
12 10240 1 1 49 CYS SG S -14.461 6.912 4.121 1.00 . A A . 49 CYS SG 1 1
12 10241 1 1 50 PRO C C -12.953 7.208 8.999 1.00 . A A . 50 PRO C 1 1
12 10242 1 1 50 PRO CA C -11.729 6.362 8.625 1.00 . A A . 50 PRO CA 1 1
12 10243 1 1 50 PRO CB C -10.411 6.979 9.105 1.00 . A A . 50 PRO CB 1 1
12 10244 1 1 50 PRO CD C -10.306 6.703 6.729 1.00 . A A . 50 PRO CD 1 1
12 10245 1 1 50 PRO CG C -9.826 7.624 7.848 1.00 . A A . 50 PRO CG 1 1
12 10246 1 1 50 PRO HA H -11.837 5.382 9.090 1.00 . A A . 50 PRO HA 1 1
12 10247 1 1 50 PRO HB2 H -10.561 7.710 9.901 1.00 . A A . 50 PRO HB2 1 1
12 10248 1 1 50 PRO HB3 H -9.745 6.185 9.445 1.00 . A A . 50 PRO HB3 1 1
12 10249 1 1 50 PRO HD2 H -10.396 7.262 5.798 1.00 . A A . 50 PRO HD2 1 1
12 10250 1 1 50 PRO HD3 H -9.606 5.875 6.606 1.00 . A A . 50 PRO HD3 1 1
12 10251 1 1 50 PRO HG2 H -10.254 8.618 7.713 1.00 . A A . 50 PRO HG2 1 1
12 10252 1 1 50 PRO HG3 H -8.737 7.678 7.889 1.00 . A A . 50 PRO HG3 1 1
12 10253 1 1 50 PRO N N -11.587 6.185 7.181 1.00 . A A . 50 PRO N 1 1
12 10254 1 1 50 PRO O O -13.527 7.011 10.073 1.00 . A A . 50 PRO O 1 1
12 10255 1 1 51 TRP C C -15.819 7.775 8.300 1.00 . A A . 51 TRP C 1 1
12 10256 1 1 51 TRP CA C -14.672 8.790 8.239 1.00 . A A . 51 TRP CA 1 1
12 10257 1 1 51 TRP CB C -14.856 9.816 7.114 1.00 . A A . 51 TRP CB 1 1
12 10258 1 1 51 TRP CD1 C -16.451 11.557 8.040 1.00 . A A . 51 TRP CD1 1 1
12 10259 1 1 51 TRP CD2 C -17.376 10.322 6.409 1.00 . A A . 51 TRP CD2 1 1
12 10260 1 1 51 TRP CE2 C -18.393 11.196 6.894 1.00 . A A . 51 TRP CE2 1 1
12 10261 1 1 51 TRP CE3 C -17.731 9.451 5.356 1.00 . A A . 51 TRP CE3 1 1
12 10262 1 1 51 TRP CG C -16.158 10.555 7.179 1.00 . A A . 51 TRP CG 1 1
12 10263 1 1 51 TRP CH2 C -20.022 10.297 5.346 1.00 . A A . 51 TRP CH2 1 1
12 10264 1 1 51 TRP CZ2 C -19.700 11.185 6.386 1.00 . A A . 51 TRP CZ2 1 1
12 10265 1 1 51 TRP CZ3 C -19.036 9.438 4.830 1.00 . A A . 51 TRP CZ3 1 1
12 10266 1 1 51 TRP H H -12.884 8.218 7.245 1.00 . A A . 51 TRP H 1 1
12 10267 1 1 51 TRP HA H -14.655 9.329 9.186 1.00 . A A . 51 TRP HA 1 1
12 10268 1 1 51 TRP HB2 H -14.044 10.543 7.163 1.00 . A A . 51 TRP HB2 1 1
12 10269 1 1 51 TRP HB3 H -14.793 9.312 6.149 1.00 . A A . 51 TRP HB3 1 1
12 10270 1 1 51 TRP HD1 H -15.768 11.973 8.767 1.00 . A A . 51 TRP HD1 1 1
12 10271 1 1 51 TRP HE1 H -18.230 12.638 8.438 1.00 . A A . 51 TRP HE1 1 1
12 10272 1 1 51 TRP HE3 H -16.986 8.786 4.947 1.00 . A A . 51 TRP HE3 1 1
12 10273 1 1 51 TRP HH2 H -21.024 10.277 4.943 1.00 . A A . 51 TRP HH2 1 1
12 10274 1 1 51 TRP HZ2 H -20.451 11.850 6.788 1.00 . A A . 51 TRP HZ2 1 1
12 10275 1 1 51 TRP HZ3 H -19.285 8.761 4.024 1.00 . A A . 51 TRP HZ3 1 1
12 10276 1 1 51 TRP N N -13.403 8.094 8.100 1.00 . A A . 51 TRP N 1 1
12 10277 1 1 51 TRP NE1 N -17.769 11.937 7.875 1.00 . A A . 51 TRP NE1 1 1
12 10278 1 1 51 TRP O O -16.518 7.724 9.309 1.00 . A A . 51 TRP O 1 1
12 10279 1 1 52 CYS C C -16.876 4.911 8.403 1.00 . A A . 52 CYS C 1 1
12 10280 1 1 52 CYS CA C -17.036 5.912 7.256 1.00 . A A . 52 CYS CA 1 1
12 10281 1 1 52 CYS CB C -17.024 5.161 5.925 1.00 . A A . 52 CYS CB 1 1
12 10282 1 1 52 CYS H H -15.357 6.974 6.490 1.00 . A A . 52 CYS H 1 1
12 10283 1 1 52 CYS HA H -18.008 6.396 7.370 1.00 . A A . 52 CYS HA 1 1
12 10284 1 1 52 CYS HB2 H -15.997 4.922 5.652 1.00 . A A . 52 CYS HB2 1 1
12 10285 1 1 52 CYS HB3 H -17.553 4.223 6.066 1.00 . A A . 52 CYS HB3 1 1
12 10286 1 1 52 CYS N N -15.997 6.938 7.270 1.00 . A A . 52 CYS N 1 1
12 10287 1 1 52 CYS O O -17.880 4.444 8.936 1.00 . A A . 52 CYS O 1 1
12 10288 1 1 52 CYS SG S -17.826 6.016 4.551 1.00 . A A . 52 CYS SG 1 1
12 10289 1 1 53 ALA C C -15.966 4.343 11.227 1.00 . A A . 53 ALA C 1 1
12 10290 1 1 53 ALA CA C -15.413 3.704 9.946 1.00 . A A . 53 ALA CA 1 1
12 10291 1 1 53 ALA CB C -13.920 3.390 10.078 1.00 . A A . 53 ALA CB 1 1
12 10292 1 1 53 ALA H H -14.844 4.922 8.273 1.00 . A A . 53 ALA H 1 1
12 10293 1 1 53 ALA HA H -15.945 2.767 9.778 1.00 . A A . 53 ALA HA 1 1
12 10294 1 1 53 ALA HB1 H -13.539 2.980 9.141 1.00 . A A . 53 ALA HB1 1 1
12 10295 1 1 53 ALA HB2 H -13.368 4.293 10.335 1.00 . A A . 53 ALA HB2 1 1
12 10296 1 1 53 ALA HB3 H -13.775 2.656 10.871 1.00 . A A . 53 ALA HB3 1 1
12 10297 1 1 53 ALA N N -15.643 4.572 8.797 1.00 . A A . 53 ALA N 1 1
12 10298 1 1 53 ALA O O -16.584 3.656 12.035 1.00 . A A . 53 ALA O 1 1
12 10299 1 1 54 THR C C -17.754 6.662 12.497 1.00 . A A . 54 THR C 1 1
12 10300 1 1 54 THR CA C -16.237 6.417 12.551 1.00 . A A . 54 THR CA 1 1
12 10301 1 1 54 THR CB C -15.460 7.748 12.625 1.00 . A A . 54 THR CB 1 1
12 10302 1 1 54 THR CG2 C -15.703 8.492 13.941 1.00 . A A . 54 THR CG2 1 1
12 10303 1 1 54 THR H H -15.243 6.155 10.685 1.00 . A A . 54 THR H 1 1
12 10304 1 1 54 THR HA H -16.019 5.836 13.448 1.00 . A A . 54 THR HA 1 1
12 10305 1 1 54 THR HB H -15.766 8.391 11.798 1.00 . A A . 54 THR HB 1 1
12 10306 1 1 54 THR HG1 H -13.842 7.314 11.583 1.00 . A A . 54 THR HG1 1 1
12 10307 1 1 54 THR HG21 H -15.103 9.403 13.963 1.00 . A A . 54 THR HG21 1 1
12 10308 1 1 54 THR HG22 H -15.421 7.860 14.784 1.00 . A A . 54 THR HG22 1 1
12 10309 1 1 54 THR HG23 H -16.755 8.765 14.032 1.00 . A A . 54 THR HG23 1 1
12 10310 1 1 54 THR N N -15.774 5.657 11.391 1.00 . A A . 54 THR N 1 1
12 10311 1 1 54 THR O O -18.419 6.619 13.529 1.00 . A A . 54 THR O 1 1
12 10312 1 1 54 THR OG1 O -14.066 7.524 12.521 1.00 . A A . 54 THR OG1 1 1
12 10313 1 1 55 ASN C C -20.560 5.918 10.995 1.00 . A A . 55 ASN C 1 1
12 10314 1 1 55 ASN CA C -19.737 7.204 11.096 1.00 . A A . 55 ASN CA 1 1
12 10315 1 1 55 ASN CB C -19.957 8.070 9.841 1.00 . A A . 55 ASN CB 1 1
12 10316 1 1 55 ASN CG C -19.498 9.499 10.077 1.00 . A A . 55 ASN CG 1 1
12 10317 1 1 55 ASN H H -17.690 6.942 10.498 1.00 . A A . 55 ASN H 1 1
12 10318 1 1 55 ASN HA H -20.114 7.759 11.958 1.00 . A A . 55 ASN HA 1 1
12 10319 1 1 55 ASN HB2 H -19.441 7.636 8.985 1.00 . A A . 55 ASN HB2 1 1
12 10320 1 1 55 ASN HB3 H -21.022 8.100 9.609 1.00 . A A . 55 ASN HB3 1 1
12 10321 1 1 55 ASN HD21 H -17.549 8.943 9.938 1.00 . A A . 55 ASN HD21 1 1
12 10322 1 1 55 ASN HD22 H -17.865 10.607 10.395 1.00 . A A . 55 ASN HD22 1 1
12 10323 1 1 55 ASN N N -18.307 6.926 11.304 1.00 . A A . 55 ASN N 1 1
12 10324 1 1 55 ASN ND2 N -18.195 9.701 10.152 1.00 . A A . 55 ASN ND2 1 1
12 10325 1 1 55 ASN O O -21.788 5.982 11.023 1.00 . A A . 55 ASN O 1 1
12 10326 1 1 55 ASN OD1 O -20.291 10.418 10.228 1.00 . A A . 55 ASN OD1 1 1
12 10327 1 1 56 GLN C C -21.151 3.326 9.364 1.00 . A A . 56 GLN C 1 1
12 10328 1 1 56 GLN CA C -20.335 3.435 10.650 1.00 . A A . 56 GLN CA 1 1
12 10329 1 1 56 GLN CB C -20.833 2.702 11.896 1.00 . A A . 56 GLN CB 1 1
12 10330 1 1 56 GLN CD C -22.771 2.459 13.529 1.00 . A A . 56 GLN CD 1 1
12 10331 1 1 56 GLN CG C -22.108 3.310 12.445 1.00 . A A . 56 GLN CG 1 1
12 10332 1 1 56 GLN H H -18.880 4.918 10.700 1.00 . A A . 56 GLN H 1 1
12 10333 1 1 56 GLN HA H -19.446 2.885 10.436 1.00 . A A . 56 GLN HA 1 1
12 10334 1 1 56 GLN HB2 H -21.009 1.661 11.632 1.00 . A A . 56 GLN HB2 1 1
12 10335 1 1 56 GLN HB3 H -20.053 2.749 12.658 1.00 . A A . 56 GLN HB3 1 1
12 10336 1 1 56 GLN HE21 H -24.634 2.870 12.831 1.00 . A A . 56 GLN HE21 1 1
12 10337 1 1 56 GLN HE22 H -24.523 1.824 14.247 1.00 . A A . 56 GLN HE22 1 1
12 10338 1 1 56 GLN HG2 H -21.833 4.272 12.869 1.00 . A A . 56 GLN HG2 1 1
12 10339 1 1 56 GLN HG3 H -22.781 3.443 11.599 1.00 . A A . 56 GLN HG3 1 1
12 10340 1 1 56 GLN N N -19.861 4.782 10.915 1.00 . A A . 56 GLN N 1 1
12 10341 1 1 56 GLN NE2 N -24.096 2.382 13.527 1.00 . A A . 56 GLN NE2 1 1
12 10342 1 1 56 GLN O O -20.969 4.185 8.472 1.00 . A A . 56 GLN O 1 1
12 10343 1 1 56 GLN OE1 O -22.116 1.871 14.382 1.00 . A A . 56 GLN OE1 1 1
12 10344 2 2 1 ZN ZN ZN -16.003 5.310 3.027 1.00 . B A . 57 ZN ZN 1 1
13 10345 1 1 1 GLY C C 11.007 9.216 -12.903 1.00 . A A . 1 GLY C 1 1
13 10346 1 1 1 GLY CA C 11.353 7.836 -13.430 1.00 . A A . 1 GLY CA 1 1
13 10347 1 1 1 GLY H1 H 10.655 6.918 -11.744 1.00 . A A . 1 GLY H1 1 1
13 10348 1 1 1 GLY HA2 H 12.287 7.890 -13.991 1.00 . A A . 1 GLY HA2 1 1
13 10349 1 1 1 GLY HA3 H 10.555 7.478 -14.080 1.00 . A A . 1 GLY HA3 1 1
13 10350 1 1 1 GLY N N 11.511 6.919 -12.288 1.00 . A A . 1 GLY N 1 1
13 10351 1 1 1 GLY O O 11.531 9.601 -11.861 1.00 . A A . 1 GLY O 1 1
13 10352 1 1 2 SER C C 8.819 11.101 -11.769 1.00 . A A . 2 SER C 1 1
13 10353 1 1 2 SER CA C 9.571 11.216 -13.106 1.00 . A A . 2 SER CA 1 1
13 10354 1 1 2 SER CB C 8.646 11.797 -14.184 1.00 . A A . 2 SER CB 1 1
13 10355 1 1 2 SER H H 9.765 9.669 -14.492 1.00 . A A . 2 SER H 1 1
13 10356 1 1 2 SER HA H 10.411 11.898 -12.969 1.00 . A A . 2 SER HA 1 1
13 10357 1 1 2 SER HB2 H 7.678 11.296 -14.144 1.00 . A A . 2 SER HB2 1 1
13 10358 1 1 2 SER HB3 H 8.501 12.862 -13.999 1.00 . A A . 2 SER HB3 1 1
13 10359 1 1 2 SER HG H 8.707 12.127 -16.108 1.00 . A A . 2 SER HG 1 1
13 10360 1 1 2 SER N N 10.095 9.931 -13.571 1.00 . A A . 2 SER N 1 1
13 10361 1 1 2 SER O O 8.643 12.100 -11.073 1.00 . A A . 2 SER O 1 1
13 10362 1 1 2 SER OG O 9.206 11.603 -15.472 1.00 . A A . 2 SER OG 1 1
13 10363 1 1 3 HIS C C 8.746 8.193 -9.717 1.00 . A A . 3 HIS C 1 1
13 10364 1 1 3 HIS CA C 7.976 9.478 -10.060 1.00 . A A . 3 HIS CA 1 1
13 10365 1 1 3 HIS CB C 6.452 9.257 -10.008 1.00 . A A . 3 HIS CB 1 1
13 10366 1 1 3 HIS CD2 C 4.227 10.528 -10.088 1.00 . A A . 3 HIS CD2 1 1
13 10367 1 1 3 HIS CE1 C 4.940 12.585 -10.369 1.00 . A A . 3 HIS CE1 1 1
13 10368 1 1 3 HIS CG C 5.596 10.498 -10.139 1.00 . A A . 3 HIS CG 1 1
13 10369 1 1 3 HIS H H 8.601 9.109 -12.004 1.00 . A A . 3 HIS H 1 1
13 10370 1 1 3 HIS HA H 8.252 10.249 -9.339 1.00 . A A . 3 HIS HA 1 1
13 10371 1 1 3 HIS HB2 H 6.169 8.554 -10.793 1.00 . A A . 3 HIS HB2 1 1
13 10372 1 1 3 HIS HB3 H 6.204 8.795 -9.052 1.00 . A A . 3 HIS HB3 1 1
13 10373 1 1 3 HIS HD1 H 6.997 12.097 -10.432 1.00 . A A . 3 HIS HD1 1 1
13 10374 1 1 3 HIS HD2 H 3.575 9.677 -9.955 1.00 . A A . 3 HIS HD2 1 1
13 10375 1 1 3 HIS HE1 H 4.961 13.656 -10.514 1.00 . A A . 3 HIS HE1 1 1
13 10376 1 1 3 HIS N N 8.394 9.887 -11.397 1.00 . A A . 3 HIS N 1 1
13 10377 1 1 3 HIS ND1 N 6.027 11.797 -10.311 1.00 . A A . 3 HIS ND1 1 1
13 10378 1 1 3 HIS NE2 N 3.821 11.856 -10.237 1.00 . A A . 3 HIS NE2 1 1
13 10379 1 1 3 HIS O O 9.357 7.575 -10.601 1.00 . A A . 3 HIS O 1 1
13 10380 1 1 4 MET C C 8.750 5.354 -8.065 1.00 . A A . 4 MET C 1 1
13 10381 1 1 4 MET CA C 9.519 6.673 -7.943 1.00 . A A . 4 MET CA 1 1
13 10382 1 1 4 MET CB C 9.985 6.932 -6.494 1.00 . A A . 4 MET CB 1 1
13 10383 1 1 4 MET CE C 7.987 9.307 -5.136 1.00 . A A . 4 MET CE 1 1
13 10384 1 1 4 MET CG C 8.941 6.695 -5.389 1.00 . A A . 4 MET CG 1 1
13 10385 1 1 4 MET H H 8.149 8.271 -7.764 1.00 . A A . 4 MET H 1 1
13 10386 1 1 4 MET HA H 10.417 6.602 -8.558 1.00 . A A . 4 MET HA 1 1
13 10387 1 1 4 MET HB2 H 10.823 6.264 -6.291 1.00 . A A . 4 MET HB2 1 1
13 10388 1 1 4 MET HB3 H 10.365 7.951 -6.417 1.00 . A A . 4 MET HB3 1 1
13 10389 1 1 4 MET HE1 H 8.703 9.611 -5.898 1.00 . A A . 4 MET HE1 1 1
13 10390 1 1 4 MET HE2 H 7.146 10.000 -5.137 1.00 . A A . 4 MET HE2 1 1
13 10391 1 1 4 MET HE3 H 8.468 9.328 -4.158 1.00 . A A . 4 MET HE3 1 1
13 10392 1 1 4 MET HG2 H 8.694 5.633 -5.377 1.00 . A A . 4 MET HG2 1 1
13 10393 1 1 4 MET HG3 H 9.412 6.917 -4.430 1.00 . A A . 4 MET HG3 1 1
13 10394 1 1 4 MET N N 8.736 7.800 -8.438 1.00 . A A . 4 MET N 1 1
13 10395 1 1 4 MET O O 7.524 5.312 -7.964 1.00 . A A . 4 MET O 1 1
13 10396 1 1 4 MET SD S 7.385 7.632 -5.481 1.00 . A A . 4 MET SD 1 1
13 10397 1 1 5 ALA C C 10.274 2.268 -7.210 1.00 . A A . 5 ALA C 1 1
13 10398 1 1 5 ALA CA C 9.088 2.902 -7.929 1.00 . A A . 5 ALA CA 1 1
13 10399 1 1 5 ALA CB C 8.755 2.181 -9.239 1.00 . A A . 5 ALA CB 1 1
13 10400 1 1 5 ALA H H 10.515 4.337 -8.205 1.00 . A A . 5 ALA H 1 1
13 10401 1 1 5 ALA HA H 8.216 2.907 -7.278 1.00 . A A . 5 ALA HA 1 1
13 10402 1 1 5 ALA HB1 H 8.478 1.149 -9.025 1.00 . A A . 5 ALA HB1 1 1
13 10403 1 1 5 ALA HB2 H 7.920 2.678 -9.732 1.00 . A A . 5 ALA HB2 1 1
13 10404 1 1 5 ALA HB3 H 9.623 2.187 -9.901 1.00 . A A . 5 ALA HB3 1 1
13 10405 1 1 5 ALA N N 9.506 4.264 -8.187 1.00 . A A . 5 ALA N 1 1
13 10406 1 1 5 ALA O O 11.421 2.540 -7.575 1.00 . A A . 5 ALA O 1 1
13 10407 1 1 6 GLU C C 10.602 -0.466 -4.907 1.00 . A A . 6 GLU C 1 1
13 10408 1 1 6 GLU CA C 11.010 0.971 -5.241 1.00 . A A . 6 GLU CA 1 1
13 10409 1 1 6 GLU CB C 10.990 1.837 -3.966 1.00 . A A . 6 GLU CB 1 1
13 10410 1 1 6 GLU CD C 11.122 4.159 -2.985 1.00 . A A . 6 GLU CD 1 1
13 10411 1 1 6 GLU CG C 11.494 3.274 -4.175 1.00 . A A . 6 GLU CG 1 1
13 10412 1 1 6 GLU H H 9.073 1.219 -5.884 1.00 . A A . 6 GLU H 1 1
13 10413 1 1 6 GLU HA H 11.998 0.988 -5.700 1.00 . A A . 6 GLU HA 1 1
13 10414 1 1 6 GLU HB2 H 9.964 1.868 -3.600 1.00 . A A . 6 GLU HB2 1 1
13 10415 1 1 6 GLU HB3 H 11.599 1.370 -3.192 1.00 . A A . 6 GLU HB3 1 1
13 10416 1 1 6 GLU HG2 H 12.576 3.257 -4.312 1.00 . A A . 6 GLU HG2 1 1
13 10417 1 1 6 GLU HG3 H 11.048 3.706 -5.071 1.00 . A A . 6 GLU HG3 1 1
13 10418 1 1 6 GLU N N 10.010 1.494 -6.159 1.00 . A A . 6 GLU N 1 1
13 10419 1 1 6 GLU O O 9.428 -0.803 -5.078 1.00 . A A . 6 GLU O 1 1
13 10420 1 1 6 GLU OE1 O 10.009 4.736 -3.000 1.00 . A A . 6 GLU OE1 1 1
13 10421 1 1 6 GLU OE2 O 11.903 4.234 -2.013 1.00 . A A . 6 GLU OE2 1 1
13 10422 1 1 7 PRO C C 10.221 -2.139 -2.506 1.00 . A A . 7 PRO C 1 1
13 10423 1 1 7 PRO CA C 11.098 -2.525 -3.695 1.00 . A A . 7 PRO CA 1 1
13 10424 1 1 7 PRO CB C 12.395 -3.225 -3.281 1.00 . A A . 7 PRO CB 1 1
13 10425 1 1 7 PRO CD C 12.929 -1.051 -4.171 1.00 . A A . 7 PRO CD 1 1
13 10426 1 1 7 PRO CG C 13.395 -2.078 -3.137 1.00 . A A . 7 PRO CG 1 1
13 10427 1 1 7 PRO HA H 10.515 -3.188 -4.346 1.00 . A A . 7 PRO HA 1 1
13 10428 1 1 7 PRO HB2 H 12.279 -3.782 -2.351 1.00 . A A . 7 PRO HB2 1 1
13 10429 1 1 7 PRO HB3 H 12.716 -3.887 -4.086 1.00 . A A . 7 PRO HB3 1 1
13 10430 1 1 7 PRO HD2 H 13.115 -0.046 -3.793 1.00 . A A . 7 PRO HD2 1 1
13 10431 1 1 7 PRO HD3 H 13.455 -1.192 -5.114 1.00 . A A . 7 PRO HD3 1 1
13 10432 1 1 7 PRO HG2 H 13.315 -1.646 -2.138 1.00 . A A . 7 PRO HG2 1 1
13 10433 1 1 7 PRO HG3 H 14.417 -2.408 -3.330 1.00 . A A . 7 PRO HG3 1 1
13 10434 1 1 7 PRO N N 11.509 -1.304 -4.373 1.00 . A A . 7 PRO N 1 1
13 10435 1 1 7 PRO O O 10.428 -1.115 -1.848 1.00 . A A . 7 PRO O 1 1
13 10436 1 1 8 GLN C C 7.274 -1.711 -1.445 1.00 . A A . 8 GLN C 1 1
13 10437 1 1 8 GLN CA C 8.208 -2.914 -1.265 1.00 . A A . 8 GLN CA 1 1
13 10438 1 1 8 GLN CB C 8.801 -3.084 0.119 1.00 . A A . 8 GLN CB 1 1
13 10439 1 1 8 GLN CD C 9.006 -5.649 -0.093 1.00 . A A . 8 GLN CD 1 1
13 10440 1 1 8 GLN CG C 9.665 -4.336 0.328 1.00 . A A . 8 GLN CG 1 1
13 10441 1 1 8 GLN H H 9.178 -3.870 -2.715 1.00 . A A . 8 GLN H 1 1
13 10442 1 1 8 GLN HA H 7.605 -3.797 -1.410 1.00 . A A . 8 GLN HA 1 1
13 10443 1 1 8 GLN HB2 H 9.417 -2.214 0.323 1.00 . A A . 8 GLN HB2 1 1
13 10444 1 1 8 GLN HB3 H 7.965 -3.156 0.789 1.00 . A A . 8 GLN HB3 1 1
13 10445 1 1 8 GLN HE21 H 7.307 -5.359 1.030 1.00 . A A . 8 GLN HE21 1 1
13 10446 1 1 8 GLN HE22 H 7.489 -6.920 0.232 1.00 . A A . 8 GLN HE22 1 1
13 10447 1 1 8 GLN HG2 H 10.603 -4.218 -0.215 1.00 . A A . 8 GLN HG2 1 1
13 10448 1 1 8 GLN HG3 H 9.904 -4.403 1.386 1.00 . A A . 8 GLN HG3 1 1
13 10449 1 1 8 GLN N N 9.252 -3.007 -2.232 1.00 . A A . 8 GLN N 1 1
13 10450 1 1 8 GLN NE2 N 7.845 -5.985 0.452 1.00 . A A . 8 GLN NE2 1 1
13 10451 1 1 8 GLN O O 6.070 -1.913 -1.530 1.00 . A A . 8 GLN O 1 1
13 10452 1 1 8 GLN OE1 O 9.552 -6.377 -0.914 1.00 . A A . 8 GLN OE1 1 1
13 10453 1 1 9 ARG C C 6.015 1.010 -2.426 1.00 . A A . 9 ARG C 1 1
13 10454 1 1 9 ARG CA C 6.989 0.740 -1.289 1.00 . A A . 9 ARG CA 1 1
13 10455 1 1 9 ARG CB C 7.923 1.911 -1.089 1.00 . A A . 9 ARG CB 1 1
13 10456 1 1 9 ARG CD C 7.702 4.361 -0.706 1.00 . A A . 9 ARG CD 1 1
13 10457 1 1 9 ARG CG C 7.170 2.999 -0.398 1.00 . A A . 9 ARG CG 1 1
13 10458 1 1 9 ARG CZ C 9.881 4.170 0.644 1.00 . A A . 9 ARG CZ 1 1
13 10459 1 1 9 ARG H H 8.757 -0.362 -1.207 1.00 . A A . 9 ARG H 1 1
13 10460 1 1 9 ARG HA H 6.400 0.627 -0.375 1.00 . A A . 9 ARG HA 1 1
13 10461 1 1 9 ARG HB2 H 8.722 1.642 -0.434 1.00 . A A . 9 ARG HB2 1 1
13 10462 1 1 9 ARG HB3 H 8.321 2.286 -2.012 1.00 . A A . 9 ARG HB3 1 1
13 10463 1 1 9 ARG HD2 H 7.522 4.483 -1.773 1.00 . A A . 9 ARG HD2 1 1
13 10464 1 1 9 ARG HD3 H 7.116 5.058 -0.121 1.00 . A A . 9 ARG HD3 1 1
13 10465 1 1 9 ARG HE H 9.653 4.736 -1.305 1.00 . A A . 9 ARG HE 1 1
13 10466 1 1 9 ARG HG2 H 6.137 2.936 -0.658 1.00 . A A . 9 ARG HG2 1 1
13 10467 1 1 9 ARG HG3 H 7.277 2.837 0.633 1.00 . A A . 9 ARG HG3 1 1
13 10468 1 1 9 ARG HH11 H 8.419 3.381 1.965 1.00 . A A . 9 ARG HH11 1 1
13 10469 1 1 9 ARG HH12 H 9.976 3.532 2.591 1.00 . A A . 9 ARG HH12 1 1
13 10470 1 1 9 ARG HH21 H 11.591 4.381 -0.426 1.00 . A A . 9 ARG HH21 1 1
13 10471 1 1 9 ARG HH22 H 11.843 4.035 1.272 1.00 . A A . 9 ARG HH22 1 1
13 10472 1 1 9 ARG N N 7.773 -0.473 -1.420 1.00 . A A . 9 ARG N 1 1
13 10473 1 1 9 ARG NE N 9.144 4.484 -0.441 1.00 . A A . 9 ARG NE 1 1
13 10474 1 1 9 ARG NH1 N 9.378 3.742 1.812 1.00 . A A . 9 ARG NH1 1 1
13 10475 1 1 9 ARG NH2 N 11.203 4.264 0.534 1.00 . A A . 9 ARG NH2 1 1
13 10476 1 1 9 ARG O O 6.302 1.719 -3.402 1.00 . A A . 9 ARG O 1 1
13 10477 1 1 10 HIS C C 2.595 1.410 -2.739 1.00 . A A . 10 HIS C 1 1
13 10478 1 1 10 HIS CA C 3.754 0.571 -3.238 1.00 . A A . 10 HIS CA 1 1
13 10479 1 1 10 HIS CB C 3.327 -0.847 -3.625 1.00 . A A . 10 HIS CB 1 1
13 10480 1 1 10 HIS CD2 C 5.551 -1.324 -4.853 1.00 . A A . 10 HIS CD2 1 1
13 10481 1 1 10 HIS CE1 C 5.778 -3.448 -4.412 1.00 . A A . 10 HIS CE1 1 1
13 10482 1 1 10 HIS CG C 4.452 -1.719 -4.135 1.00 . A A . 10 HIS CG 1 1
13 10483 1 1 10 HIS H H 4.646 0.152 -1.281 1.00 . A A . 10 HIS H 1 1
13 10484 1 1 10 HIS HA H 4.142 1.045 -4.138 1.00 . A A . 10 HIS HA 1 1
13 10485 1 1 10 HIS HB2 H 2.869 -1.313 -2.756 1.00 . A A . 10 HIS HB2 1 1
13 10486 1 1 10 HIS HB3 H 2.568 -0.787 -4.404 1.00 . A A . 10 HIS HB3 1 1
13 10487 1 1 10 HIS HD1 H 4.123 -3.575 -3.133 1.00 . A A . 10 HIS HD1 1 1
13 10488 1 1 10 HIS HD2 H 5.794 -0.320 -5.143 1.00 . A A . 10 HIS HD2 1 1
13 10489 1 1 10 HIS HE1 H 6.229 -4.422 -4.257 1.00 . A A . 10 HIS HE1 1 1
13 10490 1 1 10 HIS N N 4.796 0.543 -2.217 1.00 . A A . 10 HIS N 1 1
13 10491 1 1 10 HIS ND1 N 4.620 -3.051 -3.853 1.00 . A A . 10 HIS ND1 1 1
13 10492 1 1 10 HIS NE2 N 6.375 -2.430 -5.046 1.00 . A A . 10 HIS NE2 1 1
13 10493 1 1 10 HIS O O 2.377 1.529 -1.538 1.00 . A A . 10 HIS O 1 1
13 10494 1 1 11 LYS C C -0.413 2.496 -4.062 1.00 . A A . 11 LYS C 1 1
13 10495 1 1 11 LYS CA C 0.839 3.003 -3.374 1.00 . A A . 11 LYS CA 1 1
13 10496 1 1 11 LYS CB C 1.250 4.420 -3.779 1.00 . A A . 11 LYS CB 1 1
13 10497 1 1 11 LYS CD C 3.760 4.645 -2.895 1.00 . A A . 11 LYS CD 1 1
13 10498 1 1 11 LYS CE C 4.377 4.772 -4.298 1.00 . A A . 11 LYS CE 1 1
13 10499 1 1 11 LYS CG C 2.266 5.038 -2.799 1.00 . A A . 11 LYS CG 1 1
13 10500 1 1 11 LYS H H 2.067 1.862 -4.649 1.00 . A A . 11 LYS H 1 1
13 10501 1 1 11 LYS HA H 0.642 3.024 -2.301 1.00 . A A . 11 LYS HA 1 1
13 10502 1 1 11 LYS HB2 H 1.620 4.434 -4.803 1.00 . A A . 11 LYS HB2 1 1
13 10503 1 1 11 LYS HB3 H 0.352 5.040 -3.743 1.00 . A A . 11 LYS HB3 1 1
13 10504 1 1 11 LYS HD2 H 4.315 5.291 -2.212 1.00 . A A . 11 LYS HD2 1 1
13 10505 1 1 11 LYS HD3 H 3.887 3.629 -2.534 1.00 . A A . 11 LYS HD3 1 1
13 10506 1 1 11 LYS HE2 H 3.778 4.192 -5.001 1.00 . A A . 11 LYS HE2 1 1
13 10507 1 1 11 LYS HE3 H 4.341 5.821 -4.602 1.00 . A A . 11 LYS HE3 1 1
13 10508 1 1 11 LYS HG2 H 2.175 6.106 -2.927 1.00 . A A . 11 LYS HG2 1 1
13 10509 1 1 11 LYS HG3 H 1.933 4.836 -1.781 1.00 . A A . 11 LYS HG3 1 1
13 10510 1 1 11 LYS HZ1 H 5.869 3.324 -4.037 1.00 . A A . 11 LYS HZ1 1 1
13 10511 1 1 11 LYS HZ2 H 6.375 4.867 -3.761 1.00 . A A . 11 LYS HZ2 1 1
13 10512 1 1 11 LYS HZ3 H 6.139 4.357 -5.295 1.00 . A A . 11 LYS HZ3 1 1
13 10513 1 1 11 LYS N N 1.887 2.044 -3.673 1.00 . A A . 11 LYS N 1 1
13 10514 1 1 11 LYS NZ N 5.785 4.296 -4.349 1.00 . A A . 11 LYS NZ 1 1
13 10515 1 1 11 LYS O O -0.704 2.826 -5.210 1.00 . A A . 11 LYS O 1 1
13 10516 1 1 12 ILE C C -3.462 1.637 -3.553 1.00 . A A . 12 ILE C 1 1
13 10517 1 1 12 ILE CA C -2.211 0.830 -3.876 1.00 . A A . 12 ILE CA 1 1
13 10518 1 1 12 ILE CB C -2.270 -0.617 -3.330 1.00 . A A . 12 ILE CB 1 1
13 10519 1 1 12 ILE CD1 C -0.937 -2.780 -2.922 1.00 . A A . 12 ILE CD1 1 1
13 10520 1 1 12 ILE CG1 C -0.930 -1.365 -3.517 1.00 . A A . 12 ILE CG1 1 1
13 10521 1 1 12 ILE CG2 C -3.429 -1.346 -4.041 1.00 . A A . 12 ILE CG2 1 1
13 10522 1 1 12 ILE H H -0.787 1.516 -2.386 1.00 . A A . 12 ILE H 1 1
13 10523 1 1 12 ILE HA H -2.106 0.763 -4.961 1.00 . A A . 12 ILE HA 1 1
13 10524 1 1 12 ILE HB H -2.486 -0.589 -2.266 1.00 . A A . 12 ILE HB 1 1
13 10525 1 1 12 ILE HD11 H -1.535 -3.449 -3.540 1.00 . A A . 12 ILE HD11 1 1
13 10526 1 1 12 ILE HD12 H 0.082 -3.160 -2.879 1.00 . A A . 12 ILE HD12 1 1
13 10527 1 1 12 ILE HD13 H -1.340 -2.756 -1.910 1.00 . A A . 12 ILE HD13 1 1
13 10528 1 1 12 ILE HG12 H -0.680 -1.424 -4.578 1.00 . A A . 12 ILE HG12 1 1
13 10529 1 1 12 ILE HG13 H -0.137 -0.812 -3.012 1.00 . A A . 12 ILE HG13 1 1
13 10530 1 1 12 ILE HG21 H -4.369 -0.815 -3.880 1.00 . A A . 12 ILE HG21 1 1
13 10531 1 1 12 ILE HG22 H -3.238 -1.403 -5.113 1.00 . A A . 12 ILE HG22 1 1
13 10532 1 1 12 ILE HG23 H -3.553 -2.349 -3.638 1.00 . A A . 12 ILE HG23 1 1
13 10533 1 1 12 ILE N N -1.081 1.589 -3.360 1.00 . A A . 12 ILE N 1 1
13 10534 1 1 12 ILE O O -3.970 1.601 -2.438 1.00 . A A . 12 ILE O 1 1
13 10535 1 1 13 LEU C C -6.378 2.212 -4.416 1.00 . A A . 13 LEU C 1 1
13 10536 1 1 13 LEU CA C -5.176 3.161 -4.405 1.00 . A A . 13 LEU CA 1 1
13 10537 1 1 13 LEU CB C -5.216 4.240 -5.491 1.00 . A A . 13 LEU CB 1 1
13 10538 1 1 13 LEU CD1 C -5.612 6.693 -5.452 1.00 . A A . 13 LEU CD1 1 1
13 10539 1 1 13 LEU CD2 C -7.547 5.173 -5.971 1.00 . A A . 13 LEU CD2 1 1
13 10540 1 1 13 LEU CG C -6.253 5.334 -5.165 1.00 . A A . 13 LEU CG 1 1
13 10541 1 1 13 LEU H H -3.434 2.449 -5.381 1.00 . A A . 13 LEU H 1 1
13 10542 1 1 13 LEU HA H -5.150 3.664 -3.443 1.00 . A A . 13 LEU HA 1 1
13 10543 1 1 13 LEU HB2 H -4.221 4.689 -5.535 1.00 . A A . 13 LEU HB2 1 1
13 10544 1 1 13 LEU HB3 H -5.416 3.795 -6.468 1.00 . A A . 13 LEU HB3 1 1
13 10545 1 1 13 LEU HD11 H -5.232 6.714 -6.473 1.00 . A A . 13 LEU HD11 1 1
13 10546 1 1 13 LEU HD12 H -4.785 6.849 -4.757 1.00 . A A . 13 LEU HD12 1 1
13 10547 1 1 13 LEU HD13 H -6.335 7.492 -5.325 1.00 . A A . 13 LEU HD13 1 1
13 10548 1 1 13 LEU HD21 H -8.014 4.216 -5.736 1.00 . A A . 13 LEU HD21 1 1
13 10549 1 1 13 LEU HD22 H -7.334 5.213 -7.040 1.00 . A A . 13 LEU HD22 1 1
13 10550 1 1 13 LEU HD23 H -8.249 5.966 -5.718 1.00 . A A . 13 LEU HD23 1 1
13 10551 1 1 13 LEU HG H -6.504 5.309 -4.103 1.00 . A A . 13 LEU HG 1 1
13 10552 1 1 13 LEU N N -3.945 2.404 -4.521 1.00 . A A . 13 LEU N 1 1
13 10553 1 1 13 LEU O O -6.871 1.824 -5.473 1.00 . A A . 13 LEU O 1 1
13 10554 1 1 14 CYS C C -9.194 2.201 -2.959 1.00 . A A . 14 CYS C 1 1
13 10555 1 1 14 CYS CA C -8.084 1.141 -3.002 1.00 . A A . 14 CYS CA 1 1
13 10556 1 1 14 CYS CB C -7.976 0.351 -1.684 1.00 . A A . 14 CYS CB 1 1
13 10557 1 1 14 CYS H H -6.373 2.241 -2.409 1.00 . A A . 14 CYS H 1 1
13 10558 1 1 14 CYS HA H -8.266 0.453 -3.829 1.00 . A A . 14 CYS HA 1 1
13 10559 1 1 14 CYS HB2 H -7.058 -0.236 -1.717 1.00 . A A . 14 CYS HB2 1 1
13 10560 1 1 14 CYS HB3 H -7.907 1.044 -0.845 1.00 . A A . 14 CYS HB3 1 1
13 10561 1 1 14 CYS HG H -10.333 0.080 -1.155 1.00 . A A . 14 CYS HG 1 1
13 10562 1 1 14 CYS N N -6.816 1.813 -3.222 1.00 . A A . 14 CYS N 1 1
13 10563 1 1 14 CYS O O -8.930 3.406 -2.877 1.00 . A A . 14 CYS O 1 1
13 10564 1 1 14 CYS SG S -9.354 -0.808 -1.403 1.00 . A A . 14 CYS SG 1 1
13 10565 1 1 15 VAL C C -12.308 1.947 -1.373 1.00 . A A . 15 VAL C 1 1
13 10566 1 1 15 VAL CA C -11.587 2.570 -2.568 1.00 . A A . 15 VAL CA 1 1
13 10567 1 1 15 VAL CB C -12.523 2.829 -3.769 1.00 . A A . 15 VAL CB 1 1
13 10568 1 1 15 VAL CG1 C -11.841 3.726 -4.811 1.00 . A A . 15 VAL CG1 1 1
13 10569 1 1 15 VAL CG2 C -13.018 1.532 -4.430 1.00 . A A . 15 VAL CG2 1 1
13 10570 1 1 15 VAL H H -10.625 0.751 -2.999 1.00 . A A . 15 VAL H 1 1
13 10571 1 1 15 VAL HA H -11.210 3.535 -2.242 1.00 . A A . 15 VAL HA 1 1
13 10572 1 1 15 VAL HB H -13.392 3.373 -3.398 1.00 . A A . 15 VAL HB 1 1
13 10573 1 1 15 VAL HG11 H -10.972 3.230 -5.242 1.00 . A A . 15 VAL HG11 1 1
13 10574 1 1 15 VAL HG12 H -12.552 3.961 -5.605 1.00 . A A . 15 VAL HG12 1 1
13 10575 1 1 15 VAL HG13 H -11.531 4.661 -4.344 1.00 . A A . 15 VAL HG13 1 1
13 10576 1 1 15 VAL HG21 H -12.189 0.988 -4.881 1.00 . A A . 15 VAL HG21 1 1
13 10577 1 1 15 VAL HG22 H -13.515 0.898 -3.696 1.00 . A A . 15 VAL HG22 1 1
13 10578 1 1 15 VAL HG23 H -13.739 1.780 -5.212 1.00 . A A . 15 VAL HG23 1 1
13 10579 1 1 15 VAL N N -10.447 1.744 -2.934 1.00 . A A . 15 VAL N 1 1
13 10580 1 1 15 VAL O O -12.203 0.746 -1.108 1.00 . A A . 15 VAL O 1 1
13 10581 1 1 16 CYS C C -15.247 1.892 -0.287 1.00 . A A . 16 CYS C 1 1
13 10582 1 1 16 CYS CA C -13.976 2.400 0.390 1.00 . A A . 16 CYS CA 1 1
13 10583 1 1 16 CYS CB C -14.299 3.635 1.227 1.00 . A A . 16 CYS CB 1 1
13 10584 1 1 16 CYS H H -12.958 3.776 -0.883 1.00 . A A . 16 CYS H 1 1
13 10585 1 1 16 CYS HA H -13.524 1.626 1.015 1.00 . A A . 16 CYS HA 1 1
13 10586 1 1 16 CYS HB2 H -13.390 4.075 1.620 1.00 . A A . 16 CYS HB2 1 1
13 10587 1 1 16 CYS HB3 H -14.792 4.362 0.586 1.00 . A A . 16 CYS HB3 1 1
13 10588 1 1 16 CYS N N -13.038 2.788 -0.644 1.00 . A A . 16 CYS N 1 1
13 10589 1 1 16 CYS O O -16.011 2.689 -0.825 1.00 . A A . 16 CYS O 1 1
13 10590 1 1 16 CYS SG S -15.412 3.224 2.587 1.00 . A A . 16 CYS SG 1 1
13 10591 1 1 17 CYS C C -18.009 0.423 -0.602 1.00 . A A . 17 CYS C 1 1
13 10592 1 1 17 CYS CA C -16.589 -0.069 -0.967 1.00 . A A . 17 CYS CA 1 1
13 10593 1 1 17 CYS CB C -16.442 -1.588 -0.777 1.00 . A A . 17 CYS CB 1 1
13 10594 1 1 17 CYS H H -14.801 0.005 0.190 1.00 . A A . 17 CYS H 1 1
13 10595 1 1 17 CYS HA H -16.443 0.148 -2.027 1.00 . A A . 17 CYS HA 1 1
13 10596 1 1 17 CYS HB2 H -15.404 -1.875 -0.934 1.00 . A A . 17 CYS HB2 1 1
13 10597 1 1 17 CYS HB3 H -16.740 -1.866 0.235 1.00 . A A . 17 CYS HB3 1 1
13 10598 1 1 17 CYS HG H -18.543 -1.742 -1.832 1.00 . A A . 17 CYS HG 1 1
13 10599 1 1 17 CYS N N -15.498 0.586 -0.243 1.00 . A A . 17 CYS N 1 1
13 10600 1 1 17 CYS O O -18.964 -0.012 -1.244 1.00 . A A . 17 CYS O 1 1
13 10601 1 1 17 CYS SG S -17.443 -2.503 -1.981 1.00 . A A . 17 CYS SG 1 1
13 10602 1 1 18 LYS C C -19.628 3.383 0.426 1.00 . A A . 18 LYS C 1 1
13 10603 1 1 18 LYS CA C -19.477 1.892 0.744 1.00 . A A . 18 LYS CA 1 1
13 10604 1 1 18 LYS CB C -19.826 1.571 2.200 1.00 . A A . 18 LYS CB 1 1
13 10605 1 1 18 LYS CD C -19.257 1.813 4.695 1.00 . A A . 18 LYS CD 1 1
13 10606 1 1 18 LYS CE C -20.325 0.742 4.965 1.00 . A A . 18 LYS CE 1 1
13 10607 1 1 18 LYS CG C -18.724 1.793 3.249 1.00 . A A . 18 LYS CG 1 1
13 10608 1 1 18 LYS H H -17.391 1.667 0.897 1.00 . A A . 18 LYS H 1 1
13 10609 1 1 18 LYS HA H -20.246 1.406 0.140 1.00 . A A . 18 LYS HA 1 1
13 10610 1 1 18 LYS HB2 H -20.678 2.187 2.463 1.00 . A A . 18 LYS HB2 1 1
13 10611 1 1 18 LYS HB3 H -20.124 0.523 2.238 1.00 . A A . 18 LYS HB3 1 1
13 10612 1 1 18 LYS HD2 H -18.413 1.661 5.366 1.00 . A A . 18 LYS HD2 1 1
13 10613 1 1 18 LYS HD3 H -19.676 2.796 4.929 1.00 . A A . 18 LYS HD3 1 1
13 10614 1 1 18 LYS HE2 H -21.049 0.747 4.151 1.00 . A A . 18 LYS HE2 1 1
13 10615 1 1 18 LYS HE3 H -19.855 -0.242 5.015 1.00 . A A . 18 LYS HE3 1 1
13 10616 1 1 18 LYS HG2 H -17.983 0.997 3.157 1.00 . A A . 18 LYS HG2 1 1
13 10617 1 1 18 LYS HG3 H -18.232 2.743 3.055 1.00 . A A . 18 LYS HG3 1 1
13 10618 1 1 18 LYS HZ1 H -21.867 0.452 6.344 1.00 . A A . 18 LYS HZ1 1 1
13 10619 1 1 18 LYS HZ2 H -21.277 2.023 6.297 1.00 . A A . 18 LYS HZ2 1 1
13 10620 1 1 18 LYS HZ3 H -20.429 0.958 7.031 1.00 . A A . 18 LYS HZ3 1 1
13 10621 1 1 18 LYS N N -18.185 1.318 0.386 1.00 . A A . 18 LYS N 1 1
13 10622 1 1 18 LYS NZ N -21.049 1.024 6.214 1.00 . A A . 18 LYS NZ 1 1
13 10623 1 1 18 LYS O O -20.767 3.838 0.362 1.00 . A A . 18 LYS O 1 1
13 10624 1 1 19 CYS C C -17.828 5.801 -1.553 1.00 . A A . 19 CYS C 1 1
13 10625 1 1 19 CYS CA C -18.633 5.519 -0.277 1.00 . A A . 19 CYS CA 1 1
13 10626 1 1 19 CYS CB C -18.185 6.428 0.861 1.00 . A A . 19 CYS CB 1 1
13 10627 1 1 19 CYS H H -17.614 3.829 0.406 1.00 . A A . 19 CYS H 1 1
13 10628 1 1 19 CYS HA H -19.671 5.766 -0.502 1.00 . A A . 19 CYS HA 1 1
13 10629 1 1 19 CYS HB2 H -18.364 7.437 0.530 1.00 . A A . 19 CYS HB2 1 1
13 10630 1 1 19 CYS HB3 H -18.808 6.235 1.734 1.00 . A A . 19 CYS HB3 1 1
13 10631 1 1 19 CYS N N -18.547 4.139 0.184 1.00 . A A . 19 CYS N 1 1
13 10632 1 1 19 CYS O O -17.794 6.948 -1.992 1.00 . A A . 19 CYS O 1 1
13 10633 1 1 19 CYS SG S -16.440 6.317 1.331 1.00 . A A . 19 CYS SG 1 1
13 10634 1 1 20 ASP C C -15.006 5.825 -2.880 1.00 . A A . 20 ASP C 1 1
13 10635 1 1 20 ASP CA C -16.174 4.873 -3.202 1.00 . A A . 20 ASP CA 1 1
13 10636 1 1 20 ASP CB C -16.887 5.164 -4.529 1.00 . A A . 20 ASP CB 1 1
13 10637 1 1 20 ASP CG C -15.993 4.910 -5.747 1.00 . A A . 20 ASP CG 1 1
13 10638 1 1 20 ASP H H -17.185 3.877 -1.676 1.00 . A A . 20 ASP H 1 1
13 10639 1 1 20 ASP HA H -15.738 3.878 -3.300 1.00 . A A . 20 ASP HA 1 1
13 10640 1 1 20 ASP HB2 H -17.758 4.511 -4.613 1.00 . A A . 20 ASP HB2 1 1
13 10641 1 1 20 ASP HB3 H -17.239 6.193 -4.512 1.00 . A A . 20 ASP HB3 1 1
13 10642 1 1 20 ASP N N -17.156 4.789 -2.117 1.00 . A A . 20 ASP N 1 1
13 10643 1 1 20 ASP O O -14.294 6.299 -3.762 1.00 . A A . 20 ASP O 1 1
13 10644 1 1 20 ASP OD1 O -15.337 3.843 -5.758 1.00 . A A . 20 ASP OD1 1 1
13 10645 1 1 20 ASP OD2 O -16.026 5.747 -6.676 1.00 . A A . 20 ASP OD2 1 1
13 10646 1 1 21 GLY C C -12.394 6.538 -1.377 1.00 . A A . 21 GLY C 1 1
13 10647 1 1 21 GLY CA C -13.794 7.087 -1.165 1.00 . A A . 21 GLY CA 1 1
13 10648 1 1 21 GLY H H -15.368 5.644 -0.911 1.00 . A A . 21 GLY H 1 1
13 10649 1 1 21 GLY HA2 H -13.927 7.996 -1.754 1.00 . A A . 21 GLY HA2 1 1
13 10650 1 1 21 GLY HA3 H -13.903 7.344 -0.116 1.00 . A A . 21 GLY HA3 1 1
13 10651 1 1 21 GLY N N -14.790 6.115 -1.591 1.00 . A A . 21 GLY N 1 1
13 10652 1 1 21 GLY O O -12.132 5.366 -1.124 1.00 . A A . 21 GLY O 1 1
13 10653 1 1 22 ARG C C -9.302 6.736 -1.011 1.00 . A A . 22 ARG C 1 1
13 10654 1 1 22 ARG CA C -10.130 7.140 -2.225 1.00 . A A . 22 ARG CA 1 1
13 10655 1 1 22 ARG CB C -9.594 8.414 -2.906 1.00 . A A . 22 ARG CB 1 1
13 10656 1 1 22 ARG CD C -7.098 8.802 -2.345 1.00 . A A . 22 ARG CD 1 1
13 10657 1 1 22 ARG CG C -8.137 8.364 -3.394 1.00 . A A . 22 ARG CG 1 1
13 10658 1 1 22 ARG CZ C -5.686 10.628 -3.373 1.00 . A A . 22 ARG CZ 1 1
13 10659 1 1 22 ARG H H -11.834 8.365 -1.843 1.00 . A A . 22 ARG H 1 1
13 10660 1 1 22 ARG HA H -10.140 6.320 -2.947 1.00 . A A . 22 ARG HA 1 1
13 10661 1 1 22 ARG HB2 H -10.220 8.595 -3.781 1.00 . A A . 22 ARG HB2 1 1
13 10662 1 1 22 ARG HB3 H -9.717 9.268 -2.238 1.00 . A A . 22 ARG HB3 1 1
13 10663 1 1 22 ARG HD2 H -7.534 9.551 -1.683 1.00 . A A . 22 ARG HD2 1 1
13 10664 1 1 22 ARG HD3 H -6.824 7.942 -1.734 1.00 . A A . 22 ARG HD3 1 1
13 10665 1 1 22 ARG HE H -5.064 8.754 -3.089 1.00 . A A . 22 ARG HE 1 1
13 10666 1 1 22 ARG HG2 H -7.910 7.355 -3.731 1.00 . A A . 22 ARG HG2 1 1
13 10667 1 1 22 ARG HG3 H -8.064 9.035 -4.250 1.00 . A A . 22 ARG HG3 1 1
13 10668 1 1 22 ARG HH11 H -7.539 11.288 -2.882 1.00 . A A . 22 ARG HH11 1 1
13 10669 1 1 22 ARG HH12 H -6.505 12.499 -3.573 1.00 . A A . 22 ARG HH12 1 1
13 10670 1 1 22 ARG HH21 H -3.803 10.183 -3.906 1.00 . A A . 22 ARG HH21 1 1
13 10671 1 1 22 ARG HH22 H -4.239 11.866 -4.215 1.00 . A A . 22 ARG HH22 1 1
13 10672 1 1 22 ARG N N -11.501 7.418 -1.815 1.00 . A A . 22 ARG N 1 1
13 10673 1 1 22 ARG NE N -5.880 9.366 -2.968 1.00 . A A . 22 ARG NE 1 1
13 10674 1 1 22 ARG NH1 N -6.648 11.548 -3.272 1.00 . A A . 22 ARG NH1 1 1
13 10675 1 1 22 ARG NH2 N -4.504 10.956 -3.882 1.00 . A A . 22 ARG NH2 1 1
13 10676 1 1 22 ARG O O -9.186 7.533 -0.080 1.00 . A A . 22 ARG O 1 1
13 10677 1 1 23 ILE C C -6.441 4.735 -0.617 1.00 . A A . 23 ILE C 1 1
13 10678 1 1 23 ILE CA C -7.789 5.092 0.016 1.00 . A A . 23 ILE CA 1 1
13 10679 1 1 23 ILE CB C -8.359 3.914 0.842 1.00 . A A . 23 ILE CB 1 1
13 10680 1 1 23 ILE CD1 C -10.430 2.727 1.781 1.00 . A A . 23 ILE CD1 1 1
13 10681 1 1 23 ILE CG1 C -9.878 3.983 1.100 1.00 . A A . 23 ILE CG1 1 1
13 10682 1 1 23 ILE CG2 C -7.585 3.899 2.171 1.00 . A A . 23 ILE CG2 1 1
13 10683 1 1 23 ILE H H -8.843 4.895 -1.807 1.00 . A A . 23 ILE H 1 1
13 10684 1 1 23 ILE HA H -7.643 5.933 0.694 1.00 . A A . 23 ILE HA 1 1
13 10685 1 1 23 ILE HB H -8.164 2.982 0.312 1.00 . A A . 23 ILE HB 1 1
13 10686 1 1 23 ILE HD11 H -10.009 2.607 2.778 1.00 . A A . 23 ILE HD11 1 1
13 10687 1 1 23 ILE HD12 H -11.509 2.810 1.872 1.00 . A A . 23 ILE HD12 1 1
13 10688 1 1 23 ILE HD13 H -10.200 1.855 1.169 1.00 . A A . 23 ILE HD13 1 1
13 10689 1 1 23 ILE HG12 H -10.108 4.865 1.697 1.00 . A A . 23 ILE HG12 1 1
13 10690 1 1 23 ILE HG13 H -10.395 4.062 0.148 1.00 . A A . 23 ILE HG13 1 1
13 10691 1 1 23 ILE HG21 H -7.880 4.750 2.785 1.00 . A A . 23 ILE HG21 1 1
13 10692 1 1 23 ILE HG22 H -7.775 2.974 2.710 1.00 . A A . 23 ILE HG22 1 1
13 10693 1 1 23 ILE HG23 H -6.514 3.965 1.982 1.00 . A A . 23 ILE HG23 1 1
13 10694 1 1 23 ILE N N -8.689 5.546 -1.037 1.00 . A A . 23 ILE N 1 1
13 10695 1 1 23 ILE O O -6.276 3.660 -1.191 1.00 . A A . 23 ILE O 1 1
13 10696 1 1 24 GLU C C -3.290 4.649 -0.127 1.00 . A A . 24 GLU C 1 1
13 10697 1 1 24 GLU CA C -4.148 5.455 -1.103 1.00 . A A . 24 GLU CA 1 1
13 10698 1 1 24 GLU CB C -3.567 6.821 -1.478 1.00 . A A . 24 GLU CB 1 1
13 10699 1 1 24 GLU CD C -2.213 8.063 -3.211 1.00 . A A . 24 GLU CD 1 1
13 10700 1 1 24 GLU CG C -2.457 6.711 -2.532 1.00 . A A . 24 GLU CG 1 1
13 10701 1 1 24 GLU H H -5.632 6.502 -0.023 1.00 . A A . 24 GLU H 1 1
13 10702 1 1 24 GLU HA H -4.249 4.882 -2.022 1.00 . A A . 24 GLU HA 1 1
13 10703 1 1 24 GLU HB2 H -4.387 7.401 -1.898 1.00 . A A . 24 GLU HB2 1 1
13 10704 1 1 24 GLU HB3 H -3.203 7.351 -0.597 1.00 . A A . 24 GLU HB3 1 1
13 10705 1 1 24 GLU HG2 H -1.544 6.346 -2.058 1.00 . A A . 24 GLU HG2 1 1
13 10706 1 1 24 GLU HG3 H -2.755 5.994 -3.300 1.00 . A A . 24 GLU HG3 1 1
13 10707 1 1 24 GLU N N -5.476 5.650 -0.538 1.00 . A A . 24 GLU N 1 1
13 10708 1 1 24 GLU O O -2.696 5.198 0.801 1.00 . A A . 24 GLU O 1 1
13 10709 1 1 24 GLU OE1 O -3.220 8.679 -3.640 1.00 . A A . 24 GLU OE1 1 1
13 10710 1 1 24 GLU OE2 O -1.039 8.478 -3.297 1.00 . A A . 24 GLU OE2 1 1
13 10711 1 1 25 LEU C C -1.084 2.469 0.248 1.00 . A A . 25 LEU C 1 1
13 10712 1 1 25 LEU CA C -2.574 2.411 0.586 1.00 . A A . 25 LEU CA 1 1
13 10713 1 1 25 LEU CB C -3.120 0.971 0.486 1.00 . A A . 25 LEU CB 1 1
13 10714 1 1 25 LEU CD1 C -5.032 -0.635 0.290 1.00 . A A . 25 LEU CD1 1 1
13 10715 1 1 25 LEU CD2 C -5.218 1.268 1.886 1.00 . A A . 25 LEU CD2 1 1
13 10716 1 1 25 LEU CG C -4.652 0.827 0.533 1.00 . A A . 25 LEU CG 1 1
13 10717 1 1 25 LEU H H -3.789 2.899 -1.072 1.00 . A A . 25 LEU H 1 1
13 10718 1 1 25 LEU HA H -2.716 2.747 1.612 1.00 . A A . 25 LEU HA 1 1
13 10719 1 1 25 LEU HB2 H -2.777 0.532 -0.445 1.00 . A A . 25 LEU HB2 1 1
13 10720 1 1 25 LEU HB3 H -2.685 0.383 1.294 1.00 . A A . 25 LEU HB3 1 1
13 10721 1 1 25 LEU HD11 H -4.718 -0.933 -0.712 1.00 . A A . 25 LEU HD11 1 1
13 10722 1 1 25 LEU HD12 H -6.112 -0.751 0.372 1.00 . A A . 25 LEU HD12 1 1
13 10723 1 1 25 LEU HD13 H -4.541 -1.273 1.026 1.00 . A A . 25 LEU HD13 1 1
13 10724 1 1 25 LEU HD21 H -4.955 2.306 2.079 1.00 . A A . 25 LEU HD21 1 1
13 10725 1 1 25 LEU HD22 H -4.816 0.644 2.685 1.00 . A A . 25 LEU HD22 1 1
13 10726 1 1 25 LEU HD23 H -6.303 1.175 1.873 1.00 . A A . 25 LEU HD23 1 1
13 10727 1 1 25 LEU HG H -5.104 1.423 -0.262 1.00 . A A . 25 LEU HG 1 1
13 10728 1 1 25 LEU N N -3.282 3.323 -0.296 1.00 . A A . 25 LEU N 1 1
13 10729 1 1 25 LEU O O -0.605 1.713 -0.598 1.00 . A A . 25 LEU O 1 1
13 10730 1 1 26 THR C C 1.491 2.097 1.778 1.00 . A A . 26 THR C 1 1
13 10731 1 1 26 THR CA C 1.108 3.324 0.943 1.00 . A A . 26 THR CA 1 1
13 10732 1 1 26 THR CB C 1.667 4.634 1.520 1.00 . A A . 26 THR CB 1 1
13 10733 1 1 26 THR CG2 C 3.198 4.684 1.458 1.00 . A A . 26 THR CG2 1 1
13 10734 1 1 26 THR H H -0.822 4.094 1.423 1.00 . A A . 26 THR H 1 1
13 10735 1 1 26 THR HA H 1.492 3.211 -0.068 1.00 . A A . 26 THR HA 1 1
13 10736 1 1 26 THR HB H 1.343 4.744 2.556 1.00 . A A . 26 THR HB 1 1
13 10737 1 1 26 THR HG1 H 1.329 6.533 1.250 1.00 . A A . 26 THR HG1 1 1
13 10738 1 1 26 THR HG21 H 3.624 3.883 2.064 1.00 . A A . 26 THR HG21 1 1
13 10739 1 1 26 THR HG22 H 3.554 5.637 1.850 1.00 . A A . 26 THR HG22 1 1
13 10740 1 1 26 THR HG23 H 3.536 4.569 0.428 1.00 . A A . 26 THR HG23 1 1
13 10741 1 1 26 THR N N -0.348 3.377 0.888 1.00 . A A . 26 THR N 1 1
13 10742 1 1 26 THR O O 1.424 2.151 3.006 1.00 . A A . 26 THR O 1 1
13 10743 1 1 26 THR OG1 O 1.162 5.720 0.769 1.00 . A A . 26 THR OG1 1 1
13 10744 1 1 27 VAL C C 3.382 -0.903 1.148 1.00 . A A . 27 VAL C 1 1
13 10745 1 1 27 VAL CA C 2.129 -0.289 1.769 1.00 . A A . 27 VAL CA 1 1
13 10746 1 1 27 VAL CB C 0.921 -1.255 1.780 1.00 . A A . 27 VAL CB 1 1
13 10747 1 1 27 VAL CG1 C -0.178 -0.715 2.706 1.00 . A A . 27 VAL CG1 1 1
13 10748 1 1 27 VAL CG2 C 0.308 -1.564 0.403 1.00 . A A . 27 VAL CG2 1 1
13 10749 1 1 27 VAL H H 1.880 1.006 0.105 1.00 . A A . 27 VAL H 1 1
13 10750 1 1 27 VAL HA H 2.368 -0.073 2.811 1.00 . A A . 27 VAL HA 1 1
13 10751 1 1 27 VAL HB H 1.265 -2.199 2.205 1.00 . A A . 27 VAL HB 1 1
13 10752 1 1 27 VAL HG11 H 0.237 -0.518 3.695 1.00 . A A . 27 VAL HG11 1 1
13 10753 1 1 27 VAL HG12 H -0.586 0.213 2.308 1.00 . A A . 27 VAL HG12 1 1
13 10754 1 1 27 VAL HG13 H -0.979 -1.448 2.802 1.00 . A A . 27 VAL HG13 1 1
13 10755 1 1 27 VAL HG21 H 1.049 -2.015 -0.251 1.00 . A A . 27 VAL HG21 1 1
13 10756 1 1 27 VAL HG22 H -0.518 -2.266 0.521 1.00 . A A . 27 VAL HG22 1 1
13 10757 1 1 27 VAL HG23 H -0.069 -0.657 -0.063 1.00 . A A . 27 VAL HG23 1 1
13 10758 1 1 27 VAL N N 1.816 0.978 1.122 1.00 . A A . 27 VAL N 1 1
13 10759 1 1 27 VAL O O 3.492 -1.087 -0.072 1.00 . A A . 27 VAL O 1 1
13 10760 1 1 28 GLU C C 5.356 -3.334 1.537 1.00 . A A . 28 GLU C 1 1
13 10761 1 1 28 GLU CA C 5.598 -1.831 1.673 1.00 . A A . 28 GLU CA 1 1
13 10762 1 1 28 GLU CB C 6.709 -1.415 2.651 1.00 . A A . 28 GLU CB 1 1
13 10763 1 1 28 GLU CD C 6.794 1.180 2.391 1.00 . A A . 28 GLU CD 1 1
13 10764 1 1 28 GLU CG C 7.481 -0.175 2.177 1.00 . A A . 28 GLU CG 1 1
13 10765 1 1 28 GLU H H 4.171 -1.062 3.005 1.00 . A A . 28 GLU H 1 1
13 10766 1 1 28 GLU HA H 5.873 -1.434 0.708 1.00 . A A . 28 GLU HA 1 1
13 10767 1 1 28 GLU HB2 H 6.304 -1.211 3.630 1.00 . A A . 28 GLU HB2 1 1
13 10768 1 1 28 GLU HB3 H 7.423 -2.233 2.750 1.00 . A A . 28 GLU HB3 1 1
13 10769 1 1 28 GLU HG2 H 8.430 -0.154 2.687 1.00 . A A . 28 GLU HG2 1 1
13 10770 1 1 28 GLU HG3 H 7.738 -0.298 1.132 1.00 . A A . 28 GLU HG3 1 1
13 10771 1 1 28 GLU N N 4.327 -1.239 2.026 1.00 . A A . 28 GLU N 1 1
13 10772 1 1 28 GLU O O 5.390 -4.087 2.508 1.00 . A A . 28 GLU O 1 1
13 10773 1 1 28 GLU OE1 O 5.644 1.343 1.931 1.00 . A A . 28 GLU OE1 1 1
13 10774 1 1 28 GLU OE2 O 7.492 2.109 2.868 1.00 . A A . 28 GLU OE2 1 1
13 10775 1 1 29 SER C C 5.172 -5.625 -1.209 1.00 . A A . 29 SER C 1 1
13 10776 1 1 29 SER CA C 4.381 -4.973 -0.074 1.00 . A A . 29 SER CA 1 1
13 10777 1 1 29 SER CB C 2.958 -4.575 -0.498 1.00 . A A . 29 SER CB 1 1
13 10778 1 1 29 SER H H 5.198 -3.095 -0.471 1.00 . A A . 29 SER H 1 1
13 10779 1 1 29 SER HA H 4.323 -5.658 0.775 1.00 . A A . 29 SER HA 1 1
13 10780 1 1 29 SER HB2 H 2.466 -5.423 -0.970 1.00 . A A . 29 SER HB2 1 1
13 10781 1 1 29 SER HB3 H 2.396 -4.294 0.394 1.00 . A A . 29 SER HB3 1 1
13 10782 1 1 29 SER HG H 3.154 -2.648 -0.895 1.00 . A A . 29 SER HG 1 1
13 10783 1 1 29 SER N N 5.059 -3.743 0.307 1.00 . A A . 29 SER N 1 1
13 10784 1 1 29 SER O O 5.744 -4.914 -2.018 1.00 . A A . 29 SER O 1 1
13 10785 1 1 29 SER OG O 2.964 -3.470 -1.396 1.00 . A A . 29 SER OG 1 1
13 10786 1 1 30 SER C C 6.029 -7.690 -3.532 1.00 . A A . 30 SER C 1 1
13 10787 1 1 30 SER CA C 6.368 -7.571 -2.046 1.00 . A A . 30 SER CA 1 1
13 10788 1 1 30 SER CB C 6.765 -8.900 -1.394 1.00 . A A . 30 SER CB 1 1
13 10789 1 1 30 SER H H 4.702 -7.501 -0.650 1.00 . A A . 30 SER H 1 1
13 10790 1 1 30 SER HA H 7.246 -6.922 -2.015 1.00 . A A . 30 SER HA 1 1
13 10791 1 1 30 SER HB2 H 5.947 -9.617 -1.470 1.00 . A A . 30 SER HB2 1 1
13 10792 1 1 30 SER HB3 H 7.635 -9.301 -1.908 1.00 . A A . 30 SER HB3 1 1
13 10793 1 1 30 SER HG H 7.349 -9.525 0.361 1.00 . A A . 30 SER HG 1 1
13 10794 1 1 30 SER N N 5.291 -6.949 -1.277 1.00 . A A . 30 SER N 1 1
13 10795 1 1 30 SER O O 6.473 -6.884 -4.345 1.00 . A A . 30 SER O 1 1
13 10796 1 1 30 SER OG O 7.075 -8.687 -0.028 1.00 . A A . 30 SER OG 1 1
13 10797 1 1 31 ALA C C 3.781 -10.052 -5.183 1.00 . A A . 31 ALA C 1 1
13 10798 1 1 31 ALA CA C 4.907 -9.050 -5.262 1.00 . A A . 31 ALA CA 1 1
13 10799 1 1 31 ALA CB C 6.087 -9.713 -5.993 1.00 . A A . 31 ALA CB 1 1
13 10800 1 1 31 ALA H H 4.902 -9.314 -3.168 1.00 . A A . 31 ALA H 1 1
13 10801 1 1 31 ALA HA H 4.563 -8.153 -5.783 1.00 . A A . 31 ALA HA 1 1
13 10802 1 1 31 ALA HB1 H 6.868 -8.980 -6.177 1.00 . A A . 31 ALA HB1 1 1
13 10803 1 1 31 ALA HB2 H 6.498 -10.531 -5.397 1.00 . A A . 31 ALA HB2 1 1
13 10804 1 1 31 ALA HB3 H 5.735 -10.128 -6.940 1.00 . A A . 31 ALA HB3 1 1
13 10805 1 1 31 ALA N N 5.273 -8.724 -3.894 1.00 . A A . 31 ALA N 1 1
13 10806 1 1 31 ALA O O 2.668 -9.794 -5.617 1.00 . A A . 31 ALA O 1 1
13 10807 1 1 32 GLU C C 2.163 -11.892 -3.291 1.00 . A A . 32 GLU C 1 1
13 10808 1 1 32 GLU CA C 3.184 -12.291 -4.361 1.00 . A A . 32 GLU CA 1 1
13 10809 1 1 32 GLU CB C 4.058 -13.476 -3.948 1.00 . A A . 32 GLU CB 1 1
13 10810 1 1 32 GLU CD C 4.090 -15.931 -3.385 1.00 . A A . 32 GLU CD 1 1
13 10811 1 1 32 GLU CG C 3.238 -14.754 -3.868 1.00 . A A . 32 GLU CG 1 1
13 10812 1 1 32 GLU H H 5.041 -11.318 -4.248 1.00 . A A . 32 GLU H 1 1
13 10813 1 1 32 GLU HA H 2.668 -12.521 -5.293 1.00 . A A . 32 GLU HA 1 1
13 10814 1 1 32 GLU HB2 H 4.851 -13.606 -4.685 1.00 . A A . 32 GLU HB2 1 1
13 10815 1 1 32 GLU HB3 H 4.510 -13.262 -2.978 1.00 . A A . 32 GLU HB3 1 1
13 10816 1 1 32 GLU HG2 H 2.435 -14.558 -3.169 1.00 . A A . 32 GLU HG2 1 1
13 10817 1 1 32 GLU HG3 H 2.806 -14.977 -4.848 1.00 . A A . 32 GLU HG3 1 1
13 10818 1 1 32 GLU N N 4.093 -11.193 -4.577 1.00 . A A . 32 GLU N 1 1
13 10819 1 1 32 GLU O O 0.966 -12.135 -3.448 1.00 . A A . 32 GLU O 1 1
13 10820 1 1 32 GLU OE1 O 4.367 -15.969 -2.165 1.00 . A A . 32 GLU OE1 1 1
13 10821 1 1 32 GLU OE2 O 4.468 -16.757 -4.245 1.00 . A A . 32 GLU OE2 1 1
13 10822 1 1 33 ASP C C 0.945 -9.487 -1.839 1.00 . A A . 33 ASP C 1 1
13 10823 1 1 33 ASP CA C 1.821 -10.582 -1.216 1.00 . A A . 33 ASP CA 1 1
13 10824 1 1 33 ASP CB C 2.760 -10.082 -0.103 1.00 . A A . 33 ASP CB 1 1
13 10825 1 1 33 ASP CG C 2.375 -8.716 0.456 1.00 . A A . 33 ASP CG 1 1
13 10826 1 1 33 ASP H H 3.632 -11.039 -2.179 1.00 . A A . 33 ASP H 1 1
13 10827 1 1 33 ASP HA H 1.157 -11.330 -0.783 1.00 . A A . 33 ASP HA 1 1
13 10828 1 1 33 ASP HB2 H 2.778 -10.822 0.698 1.00 . A A . 33 ASP HB2 1 1
13 10829 1 1 33 ASP HB3 H 3.780 -10.010 -0.487 1.00 . A A . 33 ASP HB3 1 1
13 10830 1 1 33 ASP N N 2.638 -11.208 -2.243 1.00 . A A . 33 ASP N 1 1
13 10831 1 1 33 ASP O O -0.275 -9.508 -1.663 1.00 . A A . 33 ASP O 1 1
13 10832 1 1 33 ASP OD1 O 1.447 -8.655 1.286 1.00 . A A . 33 ASP OD1 1 1
13 10833 1 1 33 ASP OD2 O 3.036 -7.752 0.012 1.00 . A A . 33 ASP OD2 1 1
13 10834 1 1 34 LEU C C -0.265 -8.115 -4.225 1.00 . A A . 34 LEU C 1 1
13 10835 1 1 34 LEU CA C 0.819 -7.525 -3.330 1.00 . A A . 34 LEU CA 1 1
13 10836 1 1 34 LEU CB C 1.777 -6.619 -4.126 1.00 . A A . 34 LEU CB 1 1
13 10837 1 1 34 LEU CD1 C 1.818 -4.237 -4.987 1.00 . A A . 34 LEU CD1 1 1
13 10838 1 1 34 LEU CD2 C 0.823 -5.978 -6.431 1.00 . A A . 34 LEU CD2 1 1
13 10839 1 1 34 LEU CG C 1.030 -5.550 -4.967 1.00 . A A . 34 LEU CG 1 1
13 10840 1 1 34 LEU H H 2.541 -8.676 -2.776 1.00 . A A . 34 LEU H 1 1
13 10841 1 1 34 LEU HA H 0.330 -6.913 -2.572 1.00 . A A . 34 LEU HA 1 1
13 10842 1 1 34 LEU HB2 H 2.432 -6.128 -3.405 1.00 . A A . 34 LEU HB2 1 1
13 10843 1 1 34 LEU HB3 H 2.407 -7.221 -4.781 1.00 . A A . 34 LEU HB3 1 1
13 10844 1 1 34 LEU HD11 H 2.784 -4.384 -5.472 1.00 . A A . 34 LEU HD11 1 1
13 10845 1 1 34 LEU HD12 H 1.978 -3.889 -3.967 1.00 . A A . 34 LEU HD12 1 1
13 10846 1 1 34 LEU HD13 H 1.259 -3.471 -5.525 1.00 . A A . 34 LEU HD13 1 1
13 10847 1 1 34 LEU HD21 H 1.781 -6.227 -6.891 1.00 . A A . 34 LEU HD21 1 1
13 10848 1 1 34 LEU HD22 H 0.363 -5.164 -6.990 1.00 . A A . 34 LEU HD22 1 1
13 10849 1 1 34 LEU HD23 H 0.164 -6.840 -6.495 1.00 . A A . 34 LEU HD23 1 1
13 10850 1 1 34 LEU HG H 0.052 -5.350 -4.522 1.00 . A A . 34 LEU HG 1 1
13 10851 1 1 34 LEU N N 1.545 -8.594 -2.645 1.00 . A A . 34 LEU N 1 1
13 10852 1 1 34 LEU O O -1.402 -7.651 -4.211 1.00 . A A . 34 LEU O 1 1
13 10853 1 1 35 ARG C C -1.968 -10.380 -5.041 1.00 . A A . 35 ARG C 1 1
13 10854 1 1 35 ARG CA C -0.852 -9.814 -5.888 1.00 . A A . 35 ARG CA 1 1
13 10855 1 1 35 ARG CB C -0.145 -10.907 -6.700 1.00 . A A . 35 ARG CB 1 1
13 10856 1 1 35 ARG CD C -0.353 -12.414 -8.735 1.00 . A A . 35 ARG CD 1 1
13 10857 1 1 35 ARG CG C -1.081 -11.460 -7.782 1.00 . A A . 35 ARG CG 1 1
13 10858 1 1 35 ARG CZ C -1.705 -12.253 -10.856 1.00 . A A . 35 ARG CZ 1 1
13 10859 1 1 35 ARG H H 1.044 -9.462 -4.976 1.00 . A A . 35 ARG H 1 1
13 10860 1 1 35 ARG HA H -1.270 -9.070 -6.567 1.00 . A A . 35 ARG HA 1 1
13 10861 1 1 35 ARG HB2 H 0.731 -10.474 -7.171 1.00 . A A . 35 ARG HB2 1 1
13 10862 1 1 35 ARG HB3 H 0.185 -11.718 -6.049 1.00 . A A . 35 ARG HB3 1 1
13 10863 1 1 35 ARG HD2 H 0.493 -11.902 -9.197 1.00 . A A . 35 ARG HD2 1 1
13 10864 1 1 35 ARG HD3 H 0.033 -13.258 -8.161 1.00 . A A . 35 ARG HD3 1 1
13 10865 1 1 35 ARG HE H -1.583 -13.869 -9.628 1.00 . A A . 35 ARG HE 1 1
13 10866 1 1 35 ARG HG2 H -1.907 -11.994 -7.310 1.00 . A A . 35 ARG HG2 1 1
13 10867 1 1 35 ARG HG3 H -1.485 -10.624 -8.354 1.00 . A A . 35 ARG HG3 1 1
13 10868 1 1 35 ARG HH11 H -0.655 -10.564 -10.464 1.00 . A A . 35 ARG HH11 1 1
13 10869 1 1 35 ARG HH12 H -1.630 -10.471 -11.889 1.00 . A A . 35 ARG HH12 1 1
13 10870 1 1 35 ARG HH21 H -2.910 -13.769 -11.515 1.00 . A A . 35 ARG HH21 1 1
13 10871 1 1 35 ARG HH22 H -2.928 -12.352 -12.497 1.00 . A A . 35 ARG HH22 1 1
13 10872 1 1 35 ARG N N 0.081 -9.139 -5.007 1.00 . A A . 35 ARG N 1 1
13 10873 1 1 35 ARG NE N -1.262 -12.923 -9.779 1.00 . A A . 35 ARG NE 1 1
13 10874 1 1 35 ARG NH1 N -1.296 -11.008 -11.104 1.00 . A A . 35 ARG NH1 1 1
13 10875 1 1 35 ARG NH2 N -2.564 -12.837 -11.691 1.00 . A A . 35 ARG NH2 1 1
13 10876 1 1 35 ARG O O -3.126 -10.078 -5.300 1.00 . A A . 35 ARG O 1 1
13 10877 1 1 36 THR C C -3.602 -10.893 -2.601 1.00 . A A . 36 THR C 1 1
13 10878 1 1 36 THR CA C -2.639 -11.889 -3.255 1.00 . A A . 36 THR CA 1 1
13 10879 1 1 36 THR CB C -1.946 -12.801 -2.228 1.00 . A A . 36 THR CB 1 1
13 10880 1 1 36 THR CG2 C -2.941 -13.705 -1.493 1.00 . A A . 36 THR CG2 1 1
13 10881 1 1 36 THR H H -0.653 -11.366 -3.883 1.00 . A A . 36 THR H 1 1
13 10882 1 1 36 THR HA H -3.217 -12.492 -3.959 1.00 . A A . 36 THR HA 1 1
13 10883 1 1 36 THR HB H -1.418 -12.184 -1.501 1.00 . A A . 36 THR HB 1 1
13 10884 1 1 36 THR HG1 H -0.200 -13.102 -3.075 1.00 . A A . 36 THR HG1 1 1
13 10885 1 1 36 THR HG21 H -3.482 -14.323 -2.210 1.00 . A A . 36 THR HG21 1 1
13 10886 1 1 36 THR HG22 H -3.651 -13.104 -0.924 1.00 . A A . 36 THR HG22 1 1
13 10887 1 1 36 THR HG23 H -2.399 -14.353 -0.802 1.00 . A A . 36 THR HG23 1 1
13 10888 1 1 36 THR N N -1.640 -11.188 -4.043 1.00 . A A . 36 THR N 1 1
13 10889 1 1 36 THR O O -4.820 -11.056 -2.733 1.00 . A A . 36 THR O 1 1
13 10890 1 1 36 THR OG1 O -1.010 -13.636 -2.880 1.00 . A A . 36 THR OG1 1 1
13 10891 1 1 37 LEU C C -4.780 -8.101 -2.396 1.00 . A A . 37 LEU C 1 1
13 10892 1 1 37 LEU CA C -3.957 -8.842 -1.337 1.00 . A A . 37 LEU CA 1 1
13 10893 1 1 37 LEU CB C -3.189 -7.926 -0.358 1.00 . A A . 37 LEU CB 1 1
13 10894 1 1 37 LEU CD1 C -3.376 -5.462 -1.031 1.00 . A A . 37 LEU CD1 1 1
13 10895 1 1 37 LEU CD2 C -1.239 -6.328 -0.102 1.00 . A A . 37 LEU CD2 1 1
13 10896 1 1 37 LEU CG C -2.463 -6.698 -0.952 1.00 . A A . 37 LEU CG 1 1
13 10897 1 1 37 LEU H H -2.069 -9.701 -1.919 1.00 . A A . 37 LEU H 1 1
13 10898 1 1 37 LEU HA H -4.664 -9.409 -0.733 1.00 . A A . 37 LEU HA 1 1
13 10899 1 1 37 LEU HB2 H -3.894 -7.573 0.397 1.00 . A A . 37 LEU HB2 1 1
13 10900 1 1 37 LEU HB3 H -2.464 -8.549 0.169 1.00 . A A . 37 LEU HB3 1 1
13 10901 1 1 37 LEU HD11 H -2.834 -4.633 -1.483 1.00 . A A . 37 LEU HD11 1 1
13 10902 1 1 37 LEU HD12 H -3.703 -5.170 -0.033 1.00 . A A . 37 LEU HD12 1 1
13 10903 1 1 37 LEU HD13 H -4.257 -5.660 -1.638 1.00 . A A . 37 LEU HD13 1 1
13 10904 1 1 37 LEU HD21 H -0.540 -7.167 -0.071 1.00 . A A . 37 LEU HD21 1 1
13 10905 1 1 37 LEU HD22 H -1.543 -6.088 0.917 1.00 . A A . 37 LEU HD22 1 1
13 10906 1 1 37 LEU HD23 H -0.724 -5.471 -0.537 1.00 . A A . 37 LEU HD23 1 1
13 10907 1 1 37 LEU HG H -2.108 -6.939 -1.947 1.00 . A A . 37 LEU HG 1 1
13 10908 1 1 37 LEU N N -3.084 -9.833 -1.960 1.00 . A A . 37 LEU N 1 1
13 10909 1 1 37 LEU O O -5.956 -7.826 -2.160 1.00 . A A . 37 LEU O 1 1
13 10910 1 1 38 GLN C C -6.093 -8.166 -5.097 1.00 . A A . 38 GLN C 1 1
13 10911 1 1 38 GLN CA C -4.936 -7.245 -4.697 1.00 . A A . 38 GLN CA 1 1
13 10912 1 1 38 GLN CB C -3.950 -6.961 -5.843 1.00 . A A . 38 GLN CB 1 1
13 10913 1 1 38 GLN CD C -3.480 -6.865 -8.286 1.00 . A A . 38 GLN CD 1 1
13 10914 1 1 38 GLN CG C -4.549 -6.643 -7.220 1.00 . A A . 38 GLN CG 1 1
13 10915 1 1 38 GLN H H -3.272 -8.168 -3.802 1.00 . A A . 38 GLN H 1 1
13 10916 1 1 38 GLN HA H -5.336 -6.288 -4.363 1.00 . A A . 38 GLN HA 1 1
13 10917 1 1 38 GLN HB2 H -3.306 -6.133 -5.544 1.00 . A A . 38 GLN HB2 1 1
13 10918 1 1 38 GLN HB3 H -3.312 -7.824 -5.980 1.00 . A A . 38 GLN HB3 1 1
13 10919 1 1 38 GLN HE21 H -2.463 -5.183 -7.749 1.00 . A A . 38 GLN HE21 1 1
13 10920 1 1 38 GLN HE22 H -1.742 -6.183 -9.000 1.00 . A A . 38 GLN HE22 1 1
13 10921 1 1 38 GLN HG2 H -5.377 -7.315 -7.436 1.00 . A A . 38 GLN HG2 1 1
13 10922 1 1 38 GLN HG3 H -4.913 -5.615 -7.243 1.00 . A A . 38 GLN HG3 1 1
13 10923 1 1 38 GLN N N -4.215 -7.847 -3.587 1.00 . A A . 38 GLN N 1 1
13 10924 1 1 38 GLN NE2 N -2.488 -5.988 -8.355 1.00 . A A . 38 GLN NE2 1 1
13 10925 1 1 38 GLN O O -7.198 -7.671 -5.302 1.00 . A A . 38 GLN O 1 1
13 10926 1 1 38 GLN OE1 O -3.498 -7.864 -9.002 1.00 . A A . 38 GLN OE1 1 1
13 10927 1 1 39 GLN C C -8.072 -10.352 -4.574 1.00 . A A . 39 GLN C 1 1
13 10928 1 1 39 GLN CA C -6.926 -10.419 -5.577 1.00 . A A . 39 GLN CA 1 1
13 10929 1 1 39 GLN CB C -6.452 -11.870 -5.696 1.00 . A A . 39 GLN CB 1 1
13 10930 1 1 39 GLN CD C -5.098 -11.261 -7.821 1.00 . A A . 39 GLN CD 1 1
13 10931 1 1 39 GLN CG C -5.215 -12.124 -6.562 1.00 . A A . 39 GLN CG 1 1
13 10932 1 1 39 GLN H H -4.962 -9.861 -4.938 1.00 . A A . 39 GLN H 1 1
13 10933 1 1 39 GLN HA H -7.283 -10.125 -6.561 1.00 . A A . 39 GLN HA 1 1
13 10934 1 1 39 GLN HB2 H -6.260 -12.260 -4.698 1.00 . A A . 39 GLN HB2 1 1
13 10935 1 1 39 GLN HB3 H -7.276 -12.443 -6.117 1.00 . A A . 39 GLN HB3 1 1
13 10936 1 1 39 GLN HE21 H -3.803 -10.071 -6.856 1.00 . A A . 39 GLN HE21 1 1
13 10937 1 1 39 GLN HE22 H -4.128 -9.561 -8.500 1.00 . A A . 39 GLN HE22 1 1
13 10938 1 1 39 GLN HG2 H -4.344 -11.976 -5.936 1.00 . A A . 39 GLN HG2 1 1
13 10939 1 1 39 GLN HG3 H -5.224 -13.166 -6.858 1.00 . A A . 39 GLN HG3 1 1
13 10940 1 1 39 GLN N N -5.877 -9.489 -5.177 1.00 . A A . 39 GLN N 1 1
13 10941 1 1 39 GLN NE2 N -4.259 -10.238 -7.752 1.00 . A A . 39 GLN NE2 1 1
13 10942 1 1 39 GLN O O -9.227 -10.237 -4.975 1.00 . A A . 39 GLN O 1 1
13 10943 1 1 39 GLN OE1 O -5.723 -11.522 -8.841 1.00 . A A . 39 GLN OE1 1 1
13 10944 1 1 40 LEU C C -9.551 -9.031 -2.279 1.00 . A A . 40 LEU C 1 1
13 10945 1 1 40 LEU CA C -8.764 -10.340 -2.220 1.00 . A A . 40 LEU CA 1 1
13 10946 1 1 40 LEU CB C -8.113 -10.510 -0.837 1.00 . A A . 40 LEU CB 1 1
13 10947 1 1 40 LEU CD1 C -6.749 -11.899 0.736 1.00 . A A . 40 LEU CD1 1 1
13 10948 1 1 40 LEU CD2 C -8.581 -13.006 -0.568 1.00 . A A . 40 LEU CD2 1 1
13 10949 1 1 40 LEU CG C -7.509 -11.907 -0.594 1.00 . A A . 40 LEU CG 1 1
13 10950 1 1 40 LEU H H -6.774 -10.502 -3.019 1.00 . A A . 40 LEU H 1 1
13 10951 1 1 40 LEU HA H -9.476 -11.148 -2.380 1.00 . A A . 40 LEU HA 1 1
13 10952 1 1 40 LEU HB2 H -7.334 -9.756 -0.722 1.00 . A A . 40 LEU HB2 1 1
13 10953 1 1 40 LEU HB3 H -8.870 -10.323 -0.074 1.00 . A A . 40 LEU HB3 1 1
13 10954 1 1 40 LEU HD11 H -5.958 -11.149 0.705 1.00 . A A . 40 LEU HD11 1 1
13 10955 1 1 40 LEU HD12 H -6.291 -12.874 0.906 1.00 . A A . 40 LEU HD12 1 1
13 10956 1 1 40 LEU HD13 H -7.428 -11.674 1.559 1.00 . A A . 40 LEU HD13 1 1
13 10957 1 1 40 LEU HD21 H -9.353 -12.765 0.164 1.00 . A A . 40 LEU HD21 1 1
13 10958 1 1 40 LEU HD22 H -8.122 -13.959 -0.303 1.00 . A A . 40 LEU HD22 1 1
13 10959 1 1 40 LEU HD23 H -9.035 -13.115 -1.552 1.00 . A A . 40 LEU HD23 1 1
13 10960 1 1 40 LEU HG H -6.799 -12.141 -1.386 1.00 . A A . 40 LEU HG 1 1
13 10961 1 1 40 LEU N N -7.756 -10.400 -3.273 1.00 . A A . 40 LEU N 1 1
13 10962 1 1 40 LEU O O -10.779 -9.062 -2.152 1.00 . A A . 40 LEU O 1 1
13 10963 1 1 41 PHE C C -10.247 -6.311 -3.746 1.00 . A A . 41 PHE C 1 1
13 10964 1 1 41 PHE CA C -9.453 -6.571 -2.455 1.00 . A A . 41 PHE CA 1 1
13 10965 1 1 41 PHE CB C -8.385 -5.478 -2.243 1.00 . A A . 41 PHE CB 1 1
13 10966 1 1 41 PHE CD1 C -7.615 -6.408 0.044 1.00 . A A . 41 PHE CD1 1 1
13 10967 1 1 41 PHE CD2 C -7.203 -4.079 -0.487 1.00 . A A . 41 PHE CD2 1 1
13 10968 1 1 41 PHE CE1 C -6.916 -6.262 1.255 1.00 . A A . 41 PHE CE1 1 1
13 10969 1 1 41 PHE CE2 C -6.515 -3.932 0.730 1.00 . A A . 41 PHE CE2 1 1
13 10970 1 1 41 PHE CG C -7.742 -5.329 -0.859 1.00 . A A . 41 PHE CG 1 1
13 10971 1 1 41 PHE CZ C -6.357 -5.024 1.596 1.00 . A A . 41 PHE CZ 1 1
13 10972 1 1 41 PHE H H -7.845 -7.958 -2.607 1.00 . A A . 41 PHE H 1 1
13 10973 1 1 41 PHE HA H -10.148 -6.522 -1.621 1.00 . A A . 41 PHE HA 1 1
13 10974 1 1 41 PHE HB2 H -7.588 -5.623 -2.974 1.00 . A A . 41 PHE HB2 1 1
13 10975 1 1 41 PHE HB3 H -8.856 -4.522 -2.476 1.00 . A A . 41 PHE HB3 1 1
13 10976 1 1 41 PHE HD1 H -8.022 -7.377 -0.173 1.00 . A A . 41 PHE HD1 1 1
13 10977 1 1 41 PHE HD2 H -7.299 -3.217 -1.133 1.00 . A A . 41 PHE HD2 1 1
13 10978 1 1 41 PHE HE1 H -6.795 -7.103 1.921 1.00 . A A . 41 PHE HE1 1 1
13 10979 1 1 41 PHE HE2 H -6.098 -2.980 1.004 1.00 . A A . 41 PHE HE2 1 1
13 10980 1 1 41 PHE HZ H -5.812 -4.911 2.523 1.00 . A A . 41 PHE HZ 1 1
13 10981 1 1 41 PHE N N -8.853 -7.902 -2.472 1.00 . A A . 41 PHE N 1 1
13 10982 1 1 41 PHE O O -11.170 -5.500 -3.743 1.00 . A A . 41 PHE O 1 1
13 10983 1 1 42 LEU C C -11.920 -7.948 -5.925 1.00 . A A . 42 LEU C 1 1
13 10984 1 1 42 LEU CA C -10.717 -7.009 -6.067 1.00 . A A . 42 LEU CA 1 1
13 10985 1 1 42 LEU CB C -9.856 -7.471 -7.257 1.00 . A A . 42 LEU CB 1 1
13 10986 1 1 42 LEU CD1 C -7.951 -7.079 -8.833 1.00 . A A . 42 LEU CD1 1 1
13 10987 1 1 42 LEU CD2 C -9.587 -5.229 -8.462 1.00 . A A . 42 LEU CD2 1 1
13 10988 1 1 42 LEU CG C -8.872 -6.416 -7.800 1.00 . A A . 42 LEU CG 1 1
13 10989 1 1 42 LEU H H -9.071 -7.573 -4.829 1.00 . A A . 42 LEU H 1 1
13 10990 1 1 42 LEU HA H -11.103 -6.009 -6.255 1.00 . A A . 42 LEU HA 1 1
13 10991 1 1 42 LEU HB2 H -9.298 -8.357 -6.949 1.00 . A A . 42 LEU HB2 1 1
13 10992 1 1 42 LEU HB3 H -10.518 -7.769 -8.069 1.00 . A A . 42 LEU HB3 1 1
13 10993 1 1 42 LEU HD11 H -7.440 -7.929 -8.379 1.00 . A A . 42 LEU HD11 1 1
13 10994 1 1 42 LEU HD12 H -7.205 -6.365 -9.180 1.00 . A A . 42 LEU HD12 1 1
13 10995 1 1 42 LEU HD13 H -8.533 -7.433 -9.684 1.00 . A A . 42 LEU HD13 1 1
13 10996 1 1 42 LEU HD21 H -10.252 -5.581 -9.252 1.00 . A A . 42 LEU HD21 1 1
13 10997 1 1 42 LEU HD22 H -8.852 -4.547 -8.890 1.00 . A A . 42 LEU HD22 1 1
13 10998 1 1 42 LEU HD23 H -10.169 -4.679 -7.723 1.00 . A A . 42 LEU HD23 1 1
13 10999 1 1 42 LEU HG H -8.257 -6.032 -6.986 1.00 . A A . 42 LEU HG 1 1
13 11000 1 1 42 LEU N N -9.912 -6.999 -4.847 1.00 . A A . 42 LEU N 1 1
13 11001 1 1 42 LEU O O -12.980 -7.662 -6.475 1.00 . A A . 42 LEU O 1 1
13 11002 1 1 43 SER C C -13.928 -9.704 -4.278 1.00 . A A . 43 SER C 1 1
13 11003 1 1 43 SER CA C -12.732 -10.141 -5.116 1.00 . A A . 43 SER CA 1 1
13 11004 1 1 43 SER CB C -12.056 -11.370 -4.479 1.00 . A A . 43 SER CB 1 1
13 11005 1 1 43 SER H H -10.815 -9.283 -4.872 1.00 . A A . 43 SER H 1 1
13 11006 1 1 43 SER HA H -13.088 -10.403 -6.112 1.00 . A A . 43 SER HA 1 1
13 11007 1 1 43 SER HB2 H -11.327 -11.776 -5.173 1.00 . A A . 43 SER HB2 1 1
13 11008 1 1 43 SER HB3 H -11.525 -11.063 -3.579 1.00 . A A . 43 SER HB3 1 1
13 11009 1 1 43 SER HG H -13.286 -12.817 -4.919 1.00 . A A . 43 SER HG 1 1
13 11010 1 1 43 SER N N -11.744 -9.080 -5.236 1.00 . A A . 43 SER N 1 1
13 11011 1 1 43 SER O O -15.056 -9.669 -4.768 1.00 . A A . 43 SER O 1 1
13 11012 1 1 43 SER OG O -12.983 -12.380 -4.115 1.00 . A A . 43 SER OG 1 1
13 11013 1 1 44 THR C C -14.337 -8.681 -0.734 1.00 . A A . 44 THR C 1 1
13 11014 1 1 44 THR CA C -14.698 -9.519 -1.958 1.00 . A A . 44 THR CA 1 1
13 11015 1 1 44 THR CB C -14.960 -10.981 -1.524 1.00 . A A . 44 THR CB 1 1
13 11016 1 1 44 THR CG2 C -16.020 -11.676 -2.380 1.00 . A A . 44 THR CG2 1 1
13 11017 1 1 44 THR H H -12.725 -9.471 -2.679 1.00 . A A . 44 THR H 1 1
13 11018 1 1 44 THR HA H -15.580 -9.086 -2.396 1.00 . A A . 44 THR HA 1 1
13 11019 1 1 44 THR HB H -15.335 -10.970 -0.501 1.00 . A A . 44 THR HB 1 1
13 11020 1 1 44 THR HG1 H -13.547 -11.972 -2.484 1.00 . A A . 44 THR HG1 1 1
13 11021 1 1 44 THR HG21 H -16.938 -11.088 -2.368 1.00 . A A . 44 THR HG21 1 1
13 11022 1 1 44 THR HG22 H -16.223 -12.663 -1.965 1.00 . A A . 44 THR HG22 1 1
13 11023 1 1 44 THR HG23 H -15.676 -11.786 -3.407 1.00 . A A . 44 THR HG23 1 1
13 11024 1 1 44 THR N N -13.679 -9.493 -2.986 1.00 . A A . 44 THR N 1 1
13 11025 1 1 44 THR O O -15.203 -8.004 -0.179 1.00 . A A . 44 THR O 1 1
13 11026 1 1 44 THR OG1 O -13.777 -11.769 -1.555 1.00 . A A . 44 THR OG1 1 1
13 11027 1 1 45 LEU C C -12.558 -6.460 0.354 1.00 . A A . 45 LEU C 1 1
13 11028 1 1 45 LEU CA C -12.606 -7.920 0.815 1.00 . A A . 45 LEU CA 1 1
13 11029 1 1 45 LEU CB C -11.228 -8.448 1.254 1.00 . A A . 45 LEU CB 1 1
13 11030 1 1 45 LEU CD1 C -11.513 -7.807 3.726 1.00 . A A . 45 LEU CD1 1 1
13 11031 1 1 45 LEU CD2 C -9.292 -8.486 2.829 1.00 . A A . 45 LEU CD2 1 1
13 11032 1 1 45 LEU CG C -10.605 -7.768 2.488 1.00 . A A . 45 LEU CG 1 1
13 11033 1 1 45 LEU H H -12.394 -9.249 -0.837 1.00 . A A . 45 LEU H 1 1
13 11034 1 1 45 LEU HA H -13.315 -8.019 1.638 1.00 . A A . 45 LEU HA 1 1
13 11035 1 1 45 LEU HB2 H -11.325 -9.515 1.462 1.00 . A A . 45 LEU HB2 1 1
13 11036 1 1 45 LEU HB3 H -10.535 -8.330 0.419 1.00 . A A . 45 LEU HB3 1 1
13 11037 1 1 45 LEU HD11 H -12.409 -7.211 3.565 1.00 . A A . 45 LEU HD11 1 1
13 11038 1 1 45 LEU HD12 H -10.985 -7.387 4.582 1.00 . A A . 45 LEU HD12 1 1
13 11039 1 1 45 LEU HD13 H -11.799 -8.835 3.951 1.00 . A A . 45 LEU HD13 1 1
13 11040 1 1 45 LEU HD21 H -9.494 -9.503 3.166 1.00 . A A . 45 LEU HD21 1 1
13 11041 1 1 45 LEU HD22 H -8.768 -7.944 3.617 1.00 . A A . 45 LEU HD22 1 1
13 11042 1 1 45 LEU HD23 H -8.654 -8.532 1.948 1.00 . A A . 45 LEU HD23 1 1
13 11043 1 1 45 LEU HG H -10.377 -6.728 2.249 1.00 . A A . 45 LEU HG 1 1
13 11044 1 1 45 LEU N N -13.078 -8.737 -0.293 1.00 . A A . 45 LEU N 1 1
13 11045 1 1 45 LEU O O -12.313 -6.182 -0.815 1.00 . A A . 45 LEU O 1 1
13 11046 1 1 46 SER C C -11.945 -3.500 2.336 1.00 . A A . 46 SER C 1 1
13 11047 1 1 46 SER CA C -12.473 -4.109 1.045 1.00 . A A . 46 SER CA 1 1
13 11048 1 1 46 SER CB C -13.734 -3.420 0.544 1.00 . A A . 46 SER CB 1 1
13 11049 1 1 46 SER H H -12.978 -5.689 2.228 1.00 . A A . 46 SER H 1 1
13 11050 1 1 46 SER HA H -11.699 -4.016 0.281 1.00 . A A . 46 SER HA 1 1
13 11051 1 1 46 SER HB2 H -13.538 -2.354 0.485 1.00 . A A . 46 SER HB2 1 1
13 11052 1 1 46 SER HB3 H -13.947 -3.816 -0.444 1.00 . A A . 46 SER HB3 1 1
13 11053 1 1 46 SER HG H -15.099 -4.568 1.296 1.00 . A A . 46 SER HG 1 1
13 11054 1 1 46 SER N N -12.755 -5.508 1.265 1.00 . A A . 46 SER N 1 1
13 11055 1 1 46 SER O O -12.006 -4.130 3.395 1.00 . A A . 46 SER O 1 1
13 11056 1 1 46 SER OG O -14.851 -3.641 1.380 1.00 . A A . 46 SER OG 1 1
13 11057 1 1 47 PHE C C -11.269 -0.848 4.268 1.00 . A A . 47 PHE C 1 1
13 11058 1 1 47 PHE CA C -10.529 -1.748 3.271 1.00 . A A . 47 PHE CA 1 1
13 11059 1 1 47 PHE CB C -9.362 -1.012 2.604 1.00 . A A . 47 PHE CB 1 1
13 11060 1 1 47 PHE CD1 C -7.280 -2.070 3.583 1.00 . A A . 47 PHE CD1 1 1
13 11061 1 1 47 PHE CD2 C -7.819 0.228 4.181 1.00 . A A . 47 PHE CD2 1 1
13 11062 1 1 47 PHE CE1 C -6.129 -2.009 4.388 1.00 . A A . 47 PHE CE1 1 1
13 11063 1 1 47 PHE CE2 C -6.670 0.288 4.990 1.00 . A A . 47 PHE CE2 1 1
13 11064 1 1 47 PHE CG C -8.121 -0.946 3.469 1.00 . A A . 47 PHE CG 1 1
13 11065 1 1 47 PHE CZ C -5.823 -0.829 5.090 1.00 . A A . 47 PHE CZ 1 1
13 11066 1 1 47 PHE H H -11.394 -1.855 1.317 1.00 . A A . 47 PHE H 1 1
13 11067 1 1 47 PHE HA H -10.112 -2.586 3.836 1.00 . A A . 47 PHE HA 1 1
13 11068 1 1 47 PHE HB2 H -9.099 -1.517 1.674 1.00 . A A . 47 PHE HB2 1 1
13 11069 1 1 47 PHE HB3 H -9.679 -0.006 2.340 1.00 . A A . 47 PHE HB3 1 1
13 11070 1 1 47 PHE HD1 H -7.526 -2.984 3.059 1.00 . A A . 47 PHE HD1 1 1
13 11071 1 1 47 PHE HD2 H -8.479 1.077 4.111 1.00 . A A . 47 PHE HD2 1 1
13 11072 1 1 47 PHE HE1 H -5.486 -2.872 4.479 1.00 . A A . 47 PHE HE1 1 1
13 11073 1 1 47 PHE HE2 H -6.444 1.191 5.538 1.00 . A A . 47 PHE HE2 1 1
13 11074 1 1 47 PHE HZ H -4.942 -0.785 5.715 1.00 . A A . 47 PHE HZ 1 1
13 11075 1 1 47 PHE N N -11.393 -2.290 2.229 1.00 . A A . 47 PHE N 1 1
13 11076 1 1 47 PHE O O -10.894 -0.824 5.435 1.00 . A A . 47 PHE O 1 1
13 11077 1 1 48 VAL C C -12.316 2.037 4.986 1.00 . A A . 48 VAL C 1 1
13 11078 1 1 48 VAL CA C -13.147 0.822 4.532 1.00 . A A . 48 VAL CA 1 1
13 11079 1 1 48 VAL CB C -13.958 0.163 5.675 1.00 . A A . 48 VAL CB 1 1
13 11080 1 1 48 VAL CG1 C -14.928 1.171 6.317 1.00 . A A . 48 VAL CG1 1 1
13 11081 1 1 48 VAL CG2 C -14.787 -1.030 5.164 1.00 . A A . 48 VAL CG2 1 1
13 11082 1 1 48 VAL H H -12.579 -0.340 2.853 1.00 . A A . 48 VAL H 1 1
13 11083 1 1 48 VAL HA H -13.880 1.183 3.814 1.00 . A A . 48 VAL HA 1 1
13 11084 1 1 48 VAL HB H -13.275 -0.198 6.443 1.00 . A A . 48 VAL HB 1 1
13 11085 1 1 48 VAL HG11 H -14.371 1.989 6.775 1.00 . A A . 48 VAL HG11 1 1
13 11086 1 1 48 VAL HG12 H -15.609 1.571 5.567 1.00 . A A . 48 VAL HG12 1 1
13 11087 1 1 48 VAL HG13 H -15.506 0.682 7.102 1.00 . A A . 48 VAL HG13 1 1
13 11088 1 1 48 VAL HG21 H -15.379 -1.444 5.981 1.00 . A A . 48 VAL HG21 1 1
13 11089 1 1 48 VAL HG22 H -15.453 -0.715 4.361 1.00 . A A . 48 VAL HG22 1 1
13 11090 1 1 48 VAL HG23 H -14.130 -1.821 4.798 1.00 . A A . 48 VAL HG23 1 1
13 11091 1 1 48 VAL N N -12.330 -0.162 3.810 1.00 . A A . 48 VAL N 1 1
13 11092 1 1 48 VAL O O -11.426 1.937 5.828 1.00 . A A . 48 VAL O 1 1
13 11093 1 1 49 CYS C C -12.265 4.816 6.261 1.00 . A A . 49 CYS C 1 1
13 11094 1 1 49 CYS CA C -11.905 4.442 4.811 1.00 . A A . 49 CYS CA 1 1
13 11095 1 1 49 CYS CB C -12.258 5.578 3.841 1.00 . A A . 49 CYS CB 1 1
13 11096 1 1 49 CYS H H -13.383 3.296 3.787 1.00 . A A . 49 CYS H 1 1
13 11097 1 1 49 CYS HA H -10.833 4.252 4.746 1.00 . A A . 49 CYS HA 1 1
13 11098 1 1 49 CYS HB2 H -11.671 6.458 4.101 1.00 . A A . 49 CYS HB2 1 1
13 11099 1 1 49 CYS HB3 H -11.965 5.284 2.835 1.00 . A A . 49 CYS HB3 1 1
13 11100 1 1 49 CYS N N -12.596 3.217 4.416 1.00 . A A . 49 CYS N 1 1
13 11101 1 1 49 CYS O O -13.380 4.523 6.705 1.00 . A A . 49 CYS O 1 1
13 11102 1 1 49 CYS SG S -14.001 6.064 3.799 1.00 . A A . 49 CYS SG 1 1
13 11103 1 1 50 PRO C C -12.864 6.859 8.513 1.00 . A A . 50 PRO C 1 1
13 11104 1 1 50 PRO CA C -11.657 5.920 8.377 1.00 . A A . 50 PRO CA 1 1
13 11105 1 1 50 PRO CB C -10.363 6.555 8.896 1.00 . A A . 50 PRO CB 1 1
13 11106 1 1 50 PRO CD C -10.063 5.978 6.592 1.00 . A A . 50 PRO CD 1 1
13 11107 1 1 50 PRO CG C -9.650 7.022 7.628 1.00 . A A . 50 PRO CG 1 1
13 11108 1 1 50 PRO HA H -11.854 5.019 8.955 1.00 . A A . 50 PRO HA 1 1
13 11109 1 1 50 PRO HB2 H -10.554 7.383 9.580 1.00 . A A . 50 PRO HB2 1 1
13 11110 1 1 50 PRO HB3 H -9.760 5.791 9.389 1.00 . A A . 50 PRO HB3 1 1
13 11111 1 1 50 PRO HD2 H -10.058 6.419 5.596 1.00 . A A . 50 PRO HD2 1 1
13 11112 1 1 50 PRO HD3 H -9.379 5.128 6.631 1.00 . A A . 50 PRO HD3 1 1
13 11113 1 1 50 PRO HG2 H -10.030 8.001 7.333 1.00 . A A . 50 PRO HG2 1 1
13 11114 1 1 50 PRO HG3 H -8.568 7.054 7.759 1.00 . A A . 50 PRO HG3 1 1
13 11115 1 1 50 PRO N N -11.392 5.539 6.991 1.00 . A A . 50 PRO N 1 1
13 11116 1 1 50 PRO O O -13.521 6.867 9.555 1.00 . A A . 50 PRO O 1 1
13 11117 1 1 51 TRP C C -15.650 7.451 7.545 1.00 . A A . 51 TRP C 1 1
13 11118 1 1 51 TRP CA C -14.439 8.372 7.385 1.00 . A A . 51 TRP CA 1 1
13 11119 1 1 51 TRP CB C -14.493 9.173 6.083 1.00 . A A . 51 TRP CB 1 1
13 11120 1 1 51 TRP CD1 C -16.756 9.955 5.262 1.00 . A A . 51 TRP CD1 1 1
13 11121 1 1 51 TRP CD2 C -15.910 11.264 6.879 1.00 . A A . 51 TRP CD2 1 1
13 11122 1 1 51 TRP CE2 C -17.198 11.782 6.562 1.00 . A A . 51 TRP CE2 1 1
13 11123 1 1 51 TRP CE3 C -15.195 11.901 7.916 1.00 . A A . 51 TRP CE3 1 1
13 11124 1 1 51 TRP CG C -15.659 10.101 6.036 1.00 . A A . 51 TRP CG 1 1
13 11125 1 1 51 TRP CH2 C -17.015 13.491 8.267 1.00 . A A . 51 TRP CH2 1 1
13 11126 1 1 51 TRP CZ2 C -17.755 12.873 7.245 1.00 . A A . 51 TRP CZ2 1 1
13 11127 1 1 51 TRP CZ3 C -15.738 13.005 8.600 1.00 . A A . 51 TRP CZ3 1 1
13 11128 1 1 51 TRP H H -12.618 7.574 6.636 1.00 . A A . 51 TRP H 1 1
13 11129 1 1 51 TRP HA H -14.459 9.084 8.209 1.00 . A A . 51 TRP HA 1 1
13 11130 1 1 51 TRP HB2 H -13.583 9.768 5.996 1.00 . A A . 51 TRP HB2 1 1
13 11131 1 1 51 TRP HB3 H -14.538 8.496 5.232 1.00 . A A . 51 TRP HB3 1 1
13 11132 1 1 51 TRP HD1 H -16.916 9.161 4.545 1.00 . A A . 51 TRP HD1 1 1
13 11133 1 1 51 TRP HE1 H -18.580 10.997 5.156 1.00 . A A . 51 TRP HE1 1 1
13 11134 1 1 51 TRP HE3 H -14.220 11.525 8.188 1.00 . A A . 51 TRP HE3 1 1
13 11135 1 1 51 TRP HH2 H -17.430 14.335 8.801 1.00 . A A . 51 TRP HH2 1 1
13 11136 1 1 51 TRP HZ2 H -18.744 13.230 6.996 1.00 . A A . 51 TRP HZ2 1 1
13 11137 1 1 51 TRP HZ3 H -15.173 13.480 9.390 1.00 . A A . 51 TRP HZ3 1 1
13 11138 1 1 51 TRP N N -13.205 7.604 7.454 1.00 . A A . 51 TRP N 1 1
13 11139 1 1 51 TRP NE1 N -17.663 10.948 5.568 1.00 . A A . 51 TRP NE1 1 1
13 11140 1 1 51 TRP O O -16.476 7.673 8.430 1.00 . A A . 51 TRP O 1 1
13 11141 1 1 52 CYS C C -16.679 4.613 8.157 1.00 . A A . 52 CYS C 1 1
13 11142 1 1 52 CYS CA C -16.804 5.405 6.862 1.00 . A A . 52 CYS CA 1 1
13 11143 1 1 52 CYS CB C -16.832 4.492 5.642 1.00 . A A . 52 CYS CB 1 1
13 11144 1 1 52 CYS H H -15.004 6.223 6.068 1.00 . A A . 52 CYS H 1 1
13 11145 1 1 52 CYS HA H -17.766 5.919 6.906 1.00 . A A . 52 CYS HA 1 1
13 11146 1 1 52 CYS HB2 H -15.822 4.170 5.386 1.00 . A A . 52 CYS HB2 1 1
13 11147 1 1 52 CYS HB3 H -17.426 3.611 5.869 1.00 . A A . 52 CYS HB3 1 1
13 11148 1 1 52 CYS N N -15.744 6.395 6.733 1.00 . A A . 52 CYS N 1 1
13 11149 1 1 52 CYS O O -17.705 4.363 8.773 1.00 . A A . 52 CYS O 1 1
13 11150 1 1 52 CYS SG S -17.604 5.306 4.233 1.00 . A A . 52 CYS SG 1 1
13 11151 1 1 53 ALA C C -15.887 4.556 11.075 1.00 . A A . 53 ALA C 1 1
13 11152 1 1 53 ALA CA C -15.321 3.670 9.950 1.00 . A A . 53 ALA CA 1 1
13 11153 1 1 53 ALA CB C -13.852 3.332 10.217 1.00 . A A . 53 ALA CB 1 1
13 11154 1 1 53 ALA H H -14.650 4.468 8.058 1.00 . A A . 53 ALA H 1 1
13 11155 1 1 53 ALA HA H -15.887 2.737 9.944 1.00 . A A . 53 ALA HA 1 1
13 11156 1 1 53 ALA HB1 H -13.783 2.715 11.113 1.00 . A A . 53 ALA HB1 1 1
13 11157 1 1 53 ALA HB2 H -13.431 2.782 9.374 1.00 . A A . 53 ALA HB2 1 1
13 11158 1 1 53 ALA HB3 H -13.287 4.247 10.387 1.00 . A A . 53 ALA HB3 1 1
13 11159 1 1 53 ALA N N -15.471 4.292 8.633 1.00 . A A . 53 ALA N 1 1
13 11160 1 1 53 ALA O O -16.344 4.034 12.088 1.00 . A A . 53 ALA O 1 1
13 11161 1 1 54 THR C C -17.952 7.003 11.642 1.00 . A A . 54 THR C 1 1
13 11162 1 1 54 THR CA C -16.431 6.853 11.831 1.00 . A A . 54 THR CA 1 1
13 11163 1 1 54 THR CB C -15.706 8.204 11.655 1.00 . A A . 54 THR CB 1 1
13 11164 1 1 54 THR CG2 C -16.081 9.217 12.740 1.00 . A A . 54 THR CG2 1 1
13 11165 1 1 54 THR H H -15.405 6.241 10.068 1.00 . A A . 54 THR H 1 1
13 11166 1 1 54 THR HA H -16.249 6.497 12.846 1.00 . A A . 54 THR HA 1 1
13 11167 1 1 54 THR HB H -15.962 8.631 10.687 1.00 . A A . 54 THR HB 1 1
13 11168 1 1 54 THR HG1 H -14.003 7.553 10.895 1.00 . A A . 54 THR HG1 1 1
13 11169 1 1 54 THR HG21 H -15.524 10.141 12.586 1.00 . A A . 54 THR HG21 1 1
13 11170 1 1 54 THR HG22 H -15.841 8.815 13.725 1.00 . A A . 54 THR HG22 1 1
13 11171 1 1 54 THR HG23 H -17.147 9.441 12.693 1.00 . A A . 54 THR HG23 1 1
13 11172 1 1 54 THR N N -15.873 5.883 10.893 1.00 . A A . 54 THR N 1 1
13 11173 1 1 54 THR O O -18.679 7.075 12.629 1.00 . A A . 54 THR O 1 1
13 11174 1 1 54 THR OG1 O -14.301 8.032 11.706 1.00 . A A . 54 THR OG1 1 1
13 11175 1 1 55 ASN C C -20.728 6.155 10.181 1.00 . A A . 55 ASN C 1 1
13 11176 1 1 55 ASN CA C -19.839 7.395 10.085 1.00 . A A . 55 ASN CA 1 1
13 11177 1 1 55 ASN CB C -19.977 8.011 8.683 1.00 . A A . 55 ASN CB 1 1
13 11178 1 1 55 ASN CG C -19.552 9.474 8.657 1.00 . A A . 55 ASN CG 1 1
13 11179 1 1 55 ASN H H -17.769 7.016 9.631 1.00 . A A . 55 ASN H 1 1
13 11180 1 1 55 ASN HA H -20.211 8.118 10.814 1.00 . A A . 55 ASN HA 1 1
13 11181 1 1 55 ASN HB2 H -19.405 7.437 7.953 1.00 . A A . 55 ASN HB2 1 1
13 11182 1 1 55 ASN HB3 H -21.028 7.970 8.389 1.00 . A A . 55 ASN HB3 1 1
13 11183 1 1 55 ASN HD21 H -17.568 8.988 8.699 1.00 . A A . 55 ASN HD21 1 1
13 11184 1 1 55 ASN HD22 H -17.973 10.702 8.684 1.00 . A A . 55 ASN HD22 1 1
13 11185 1 1 55 ASN N N -18.434 7.091 10.394 1.00 . A A . 55 ASN N 1 1
13 11186 1 1 55 ASN ND2 N -18.258 9.739 8.714 1.00 . A A . 55 ASN ND2 1 1
13 11187 1 1 55 ASN O O -21.845 6.266 10.684 1.00 . A A . 55 ASN O 1 1
13 11188 1 1 55 ASN OD1 O -20.378 10.374 8.585 1.00 . A A . 55 ASN OD1 1 1
13 11189 1 1 56 GLN C C -20.384 2.940 8.373 1.00 . A A . 56 GLN C 1 1
13 11190 1 1 56 GLN CA C -20.622 3.623 9.711 1.00 . A A . 56 GLN CA 1 1
13 11191 1 1 56 GLN CB C -22.050 3.433 10.221 1.00 . A A . 56 GLN CB 1 1
13 11192 1 1 56 GLN CD C -21.788 1.046 11.146 1.00 . A A . 56 GLN CD 1 1
13 11193 1 1 56 GLN CG C -22.570 1.986 10.223 1.00 . A A . 56 GLN CG 1 1
13 11194 1 1 56 GLN H H -19.296 5.110 9.277 1.00 . A A . 56 GLN H 1 1
13 11195 1 1 56 GLN HA H -19.940 3.128 10.393 1.00 . A A . 56 GLN HA 1 1
13 11196 1 1 56 GLN HB2 H -22.083 3.817 11.239 1.00 . A A . 56 GLN HB2 1 1
13 11197 1 1 56 GLN HB3 H -22.696 4.036 9.581 1.00 . A A . 56 GLN HB3 1 1
13 11198 1 1 56 GLN HE21 H -20.220 0.972 9.845 1.00 . A A . 56 GLN HE21 1 1
13 11199 1 1 56 GLN HE22 H -20.066 0.022 11.344 1.00 . A A . 56 GLN HE22 1 1
13 11200 1 1 56 GLN HG2 H -23.608 2.011 10.550 1.00 . A A . 56 GLN HG2 1 1
13 11201 1 1 56 GLN HG3 H -22.561 1.590 9.207 1.00 . A A . 56 GLN HG3 1 1
13 11202 1 1 56 GLN N N -20.207 5.022 9.694 1.00 . A A . 56 GLN N 1 1
13 11203 1 1 56 GLN NE2 N -20.605 0.608 10.733 1.00 . A A . 56 GLN NE2 1 1
13 11204 1 1 56 GLN O O -19.873 1.794 8.417 1.00 . A A . 56 GLN O 1 1
13 11205 1 1 56 GLN OE1 O -22.248 0.692 12.225 1.00 . A A . 56 GLN OE1 1 1
13 11206 2 2 1 ZN ZN ZN -15.697 4.516 2.870 1.00 . B A . 57 ZN ZN 1 1
14 11207 1 1 1 GLY C C 19.409 10.698 -10.363 1.00 . A A . 1 GLY C 1 1
14 11208 1 1 1 GLY CA C 19.874 10.825 -11.793 1.00 . A A . 1 GLY CA 1 1
14 11209 1 1 1 GLY H1 H 19.305 8.943 -12.322 1.00 . A A . 1 GLY H1 1 1
14 11210 1 1 1 GLY HA2 H 20.929 10.560 -11.862 1.00 . A A . 1 GLY HA2 1 1
14 11211 1 1 1 GLY HA3 H 19.720 11.844 -12.145 1.00 . A A . 1 GLY HA3 1 1
14 11212 1 1 1 GLY N N 19.063 9.888 -12.587 1.00 . A A . 1 GLY N 1 1
14 11213 1 1 1 GLY O O 19.664 9.669 -9.744 1.00 . A A . 1 GLY O 1 1
14 11214 1 1 2 SER C C 16.636 10.207 -9.644 1.00 . A A . 2 SER C 1 1
14 11215 1 1 2 SER CA C 17.496 11.309 -9.002 1.00 . A A . 2 SER CA 1 1
14 11216 1 1 2 SER CB C 16.649 12.559 -8.728 1.00 . A A . 2 SER CB 1 1
14 11217 1 1 2 SER H H 18.450 12.523 -10.397 1.00 . A A . 2 SER H 1 1
14 11218 1 1 2 SER HA H 17.923 10.947 -8.065 1.00 . A A . 2 SER HA 1 1
14 11219 1 1 2 SER HB2 H 16.048 12.790 -9.609 1.00 . A A . 2 SER HB2 1 1
14 11220 1 1 2 SER HB3 H 15.982 12.367 -7.887 1.00 . A A . 2 SER HB3 1 1
14 11221 1 1 2 SER HG H 16.922 14.397 -8.131 1.00 . A A . 2 SER HG 1 1
14 11222 1 1 2 SER N N 18.581 11.646 -9.916 1.00 . A A . 2 SER N 1 1
14 11223 1 1 2 SER O O 16.668 10.024 -10.870 1.00 . A A . 2 SER O 1 1
14 11224 1 1 2 SER OG O 17.474 13.671 -8.438 1.00 . A A . 2 SER OG 1 1
14 11225 1 1 3 HIS C C 13.839 8.294 -8.236 1.00 . A A . 3 HIS C 1 1
14 11226 1 1 3 HIS CA C 14.968 8.425 -9.260 1.00 . A A . 3 HIS CA 1 1
14 11227 1 1 3 HIS CB C 15.752 7.106 -9.388 1.00 . A A . 3 HIS CB 1 1
14 11228 1 1 3 HIS CD2 C 17.790 7.066 -7.822 1.00 . A A . 3 HIS CD2 1 1
14 11229 1 1 3 HIS CE1 C 16.981 5.867 -6.172 1.00 . A A . 3 HIS CE1 1 1
14 11230 1 1 3 HIS CG C 16.504 6.712 -8.138 1.00 . A A . 3 HIS CG 1 1
14 11231 1 1 3 HIS H H 15.838 9.647 -7.829 1.00 . A A . 3 HIS H 1 1
14 11232 1 1 3 HIS HA H 14.541 8.683 -10.230 1.00 . A A . 3 HIS HA 1 1
14 11233 1 1 3 HIS HB2 H 15.062 6.303 -9.648 1.00 . A A . 3 HIS HB2 1 1
14 11234 1 1 3 HIS HB3 H 16.468 7.200 -10.206 1.00 . A A . 3 HIS HB3 1 1
14 11235 1 1 3 HIS HD1 H 15.072 5.531 -6.999 1.00 . A A . 3 HIS HD1 1 1
14 11236 1 1 3 HIS HD2 H 18.456 7.669 -8.423 1.00 . A A . 3 HIS HD2 1 1
14 11237 1 1 3 HIS HE1 H 16.883 5.333 -5.238 1.00 . A A . 3 HIS HE1 1 1
14 11238 1 1 3 HIS N N 15.866 9.485 -8.829 1.00 . A A . 3 HIS N 1 1
14 11239 1 1 3 HIS ND1 N 16.011 5.959 -7.096 1.00 . A A . 3 HIS ND1 1 1
14 11240 1 1 3 HIS NE2 N 18.083 6.525 -6.568 1.00 . A A . 3 HIS NE2 1 1
14 11241 1 1 3 HIS O O 13.969 8.768 -7.105 1.00 . A A . 3 HIS O 1 1
14 11242 1 1 4 MET C C 11.039 5.991 -8.624 1.00 . A A . 4 MET C 1 1
14 11243 1 1 4 MET CA C 11.713 7.082 -7.787 1.00 . A A . 4 MET CA 1 1
14 11244 1 1 4 MET CB C 10.716 8.175 -7.372 1.00 . A A . 4 MET CB 1 1
14 11245 1 1 4 MET CE C 9.752 9.777 -4.578 1.00 . A A . 4 MET CE 1 1
14 11246 1 1 4 MET CG C 9.690 7.642 -6.364 1.00 . A A . 4 MET CG 1 1
14 11247 1 1 4 MET H H 12.670 7.305 -9.593 1.00 . A A . 4 MET H 1 1
14 11248 1 1 4 MET HA H 12.174 6.656 -6.896 1.00 . A A . 4 MET HA 1 1
14 11249 1 1 4 MET HB2 H 11.267 8.994 -6.913 1.00 . A A . 4 MET HB2 1 1
14 11250 1 1 4 MET HB3 H 10.196 8.558 -8.252 1.00 . A A . 4 MET HB3 1 1
14 11251 1 1 4 MET HE1 H 10.194 9.076 -3.870 1.00 . A A . 4 MET HE1 1 1
14 11252 1 1 4 MET HE2 H 10.541 10.234 -5.175 1.00 . A A . 4 MET HE2 1 1
14 11253 1 1 4 MET HE3 H 9.222 10.557 -4.033 1.00 . A A . 4 MET HE3 1 1
14 11254 1 1 4 MET HG2 H 9.071 6.896 -6.862 1.00 . A A . 4 MET HG2 1 1
14 11255 1 1 4 MET HG3 H 10.219 7.148 -5.548 1.00 . A A . 4 MET HG3 1 1
14 11256 1 1 4 MET N N 12.748 7.641 -8.641 1.00 . A A . 4 MET N 1 1
14 11257 1 1 4 MET O O 10.848 6.217 -9.821 1.00 . A A . 4 MET O 1 1
14 11258 1 1 4 MET SD S 8.587 8.898 -5.656 1.00 . A A . 4 MET SD 1 1
14 11259 1 1 5 ALA C C 11.086 2.460 -7.904 1.00 . A A . 5 ALA C 1 1
14 11260 1 1 5 ALA CA C 10.228 3.566 -8.514 1.00 . A A . 5 ALA CA 1 1
14 11261 1 1 5 ALA CB C 10.289 3.438 -10.036 1.00 . A A . 5 ALA CB 1 1
14 11262 1 1 5 ALA H H 10.989 4.810 -7.014 1.00 . A A . 5 ALA H 1 1
14 11263 1 1 5 ALA HA H 9.193 3.425 -8.204 1.00 . A A . 5 ALA HA 1 1
14 11264 1 1 5 ALA HB1 H 9.576 4.121 -10.488 1.00 . A A . 5 ALA HB1 1 1
14 11265 1 1 5 ALA HB2 H 11.305 3.663 -10.372 1.00 . A A . 5 ALA HB2 1 1
14 11266 1 1 5 ALA HB3 H 10.052 2.409 -10.304 1.00 . A A . 5 ALA HB3 1 1
14 11267 1 1 5 ALA N N 10.697 4.857 -7.996 1.00 . A A . 5 ALA N 1 1
14 11268 1 1 5 ALA O O 12.128 2.111 -8.460 1.00 . A A . 5 ALA O 1 1
14 11269 1 1 6 GLU C C 10.609 -0.165 -5.471 1.00 . A A . 6 GLU C 1 1
14 11270 1 1 6 GLU CA C 11.492 0.967 -6.015 1.00 . A A . 6 GLU CA 1 1
14 11271 1 1 6 GLU CB C 12.246 1.734 -4.910 1.00 . A A . 6 GLU CB 1 1
14 11272 1 1 6 GLU CD C 12.891 4.079 -5.898 1.00 . A A . 6 GLU CD 1 1
14 11273 1 1 6 GLU CG C 13.334 2.666 -5.496 1.00 . A A . 6 GLU CG 1 1
14 11274 1 1 6 GLU H H 9.813 2.180 -6.297 1.00 . A A . 6 GLU H 1 1
14 11275 1 1 6 GLU HA H 12.224 0.520 -6.688 1.00 . A A . 6 GLU HA 1 1
14 11276 1 1 6 GLU HB2 H 11.550 2.294 -4.284 1.00 . A A . 6 GLU HB2 1 1
14 11277 1 1 6 GLU HB3 H 12.746 1.020 -4.257 1.00 . A A . 6 GLU HB3 1 1
14 11278 1 1 6 GLU HG2 H 14.102 2.798 -4.759 1.00 . A A . 6 GLU HG2 1 1
14 11279 1 1 6 GLU HG3 H 13.818 2.168 -6.340 1.00 . A A . 6 GLU HG3 1 1
14 11280 1 1 6 GLU N N 10.678 1.917 -6.755 1.00 . A A . 6 GLU N 1 1
14 11281 1 1 6 GLU O O 9.391 0.008 -5.396 1.00 . A A . 6 GLU O 1 1
14 11282 1 1 6 GLU OE1 O 11.785 4.522 -5.514 1.00 . A A . 6 GLU OE1 1 1
14 11283 1 1 6 GLU OE2 O 13.681 4.735 -6.618 1.00 . A A . 6 GLU OE2 1 1
14 11284 1 1 7 PRO C C 10.024 -1.922 -3.014 1.00 . A A . 7 PRO C 1 1
14 11285 1 1 7 PRO CA C 10.489 -2.394 -4.396 1.00 . A A . 7 PRO CA 1 1
14 11286 1 1 7 PRO CB C 11.488 -3.559 -4.324 1.00 . A A . 7 PRO CB 1 1
14 11287 1 1 7 PRO CD C 12.599 -1.675 -5.276 1.00 . A A . 7 PRO CD 1 1
14 11288 1 1 7 PRO CG C 12.848 -2.869 -4.362 1.00 . A A . 7 PRO CG 1 1
14 11289 1 1 7 PRO HA H 9.608 -2.730 -4.952 1.00 . A A . 7 PRO HA 1 1
14 11290 1 1 7 PRO HB2 H 11.374 -4.163 -3.422 1.00 . A A . 7 PRO HB2 1 1
14 11291 1 1 7 PRO HB3 H 11.377 -4.186 -5.211 1.00 . A A . 7 PRO HB3 1 1
14 11292 1 1 7 PRO HD2 H 13.273 -0.868 -5.001 1.00 . A A . 7 PRO HD2 1 1
14 11293 1 1 7 PRO HD3 H 12.770 -1.960 -6.315 1.00 . A A . 7 PRO HD3 1 1
14 11294 1 1 7 PRO HG2 H 13.108 -2.514 -3.362 1.00 . A A . 7 PRO HG2 1 1
14 11295 1 1 7 PRO HG3 H 13.629 -3.523 -4.755 1.00 . A A . 7 PRO HG3 1 1
14 11296 1 1 7 PRO N N 11.195 -1.321 -5.099 1.00 . A A . 7 PRO N 1 1
14 11297 1 1 7 PRO O O 10.327 -0.814 -2.561 1.00 . A A . 7 PRO O 1 1
14 11298 1 1 8 GLN C C 7.530 -1.447 -1.313 1.00 . A A . 8 GLN C 1 1
14 11299 1 1 8 GLN CA C 8.579 -2.532 -1.102 1.00 . A A . 8 GLN CA 1 1
14 11300 1 1 8 GLN CB C 9.549 -2.413 0.073 1.00 . A A . 8 GLN CB 1 1
14 11301 1 1 8 GLN CD C 10.342 -4.854 -0.061 1.00 . A A . 8 GLN CD 1 1
14 11302 1 1 8 GLN CG C 9.710 -3.758 0.805 1.00 . A A . 8 GLN CG 1 1
14 11303 1 1 8 GLN H H 9.181 -3.736 -2.657 1.00 . A A . 8 GLN H 1 1
14 11304 1 1 8 GLN HA H 7.989 -3.407 -0.888 1.00 . A A . 8 GLN HA 1 1
14 11305 1 1 8 GLN HB2 H 10.526 -2.087 -0.286 1.00 . A A . 8 GLN HB2 1 1
14 11306 1 1 8 GLN HB3 H 9.158 -1.684 0.768 1.00 . A A . 8 GLN HB3 1 1
14 11307 1 1 8 GLN HE21 H 8.552 -5.455 -0.931 1.00 . A A . 8 GLN HE21 1 1
14 11308 1 1 8 GLN HE22 H 10.002 -6.368 -1.315 1.00 . A A . 8 GLN HE22 1 1
14 11309 1 1 8 GLN HG2 H 10.347 -3.595 1.675 1.00 . A A . 8 GLN HG2 1 1
14 11310 1 1 8 GLN HG3 H 8.738 -4.093 1.168 1.00 . A A . 8 GLN HG3 1 1
14 11311 1 1 8 GLN N N 9.302 -2.803 -2.318 1.00 . A A . 8 GLN N 1 1
14 11312 1 1 8 GLN NE2 N 9.560 -5.600 -0.837 1.00 . A A . 8 GLN NE2 1 1
14 11313 1 1 8 GLN O O 6.380 -1.824 -1.529 1.00 . A A . 8 GLN O 1 1
14 11314 1 1 8 GLN OE1 O 11.550 -5.049 -0.042 1.00 . A A . 8 GLN OE1 1 1
14 11315 1 1 9 ARG C C 6.066 0.865 -2.566 1.00 . A A . 9 ARG C 1 1
14 11316 1 1 9 ARG CA C 6.940 0.968 -1.322 1.00 . A A . 9 ARG CA 1 1
14 11317 1 1 9 ARG CB C 7.656 2.324 -1.298 1.00 . A A . 9 ARG CB 1 1
14 11318 1 1 9 ARG CD C 6.802 3.283 0.928 1.00 . A A . 9 ARG CD 1 1
14 11319 1 1 9 ARG CG C 8.001 2.806 0.092 1.00 . A A . 9 ARG CG 1 1
14 11320 1 1 9 ARG CZ C 7.735 4.305 3.065 1.00 . A A . 9 ARG CZ 1 1
14 11321 1 1 9 ARG H H 8.855 0.024 -1.057 1.00 . A A . 9 ARG H 1 1
14 11322 1 1 9 ARG HA H 6.288 0.916 -0.455 1.00 . A A . 9 ARG HA 1 1
14 11323 1 1 9 ARG HB2 H 8.547 2.286 -1.918 1.00 . A A . 9 ARG HB2 1 1
14 11324 1 1 9 ARG HB3 H 7.015 3.084 -1.686 1.00 . A A . 9 ARG HB3 1 1
14 11325 1 1 9 ARG HD2 H 6.475 4.262 0.577 1.00 . A A . 9 ARG HD2 1 1
14 11326 1 1 9 ARG HD3 H 5.970 2.585 0.819 1.00 . A A . 9 ARG HD3 1 1
14 11327 1 1 9 ARG HE H 7.111 2.439 2.857 1.00 . A A . 9 ARG HE 1 1
14 11328 1 1 9 ARG HG2 H 8.484 1.978 0.558 1.00 . A A . 9 ARG HG2 1 1
14 11329 1 1 9 ARG HG3 H 8.703 3.621 -0.001 1.00 . A A . 9 ARG HG3 1 1
14 11330 1 1 9 ARG HH11 H 7.564 5.738 1.646 1.00 . A A . 9 ARG HH11 1 1
14 11331 1 1 9 ARG HH12 H 8.329 6.265 3.113 1.00 . A A . 9 ARG HH12 1 1
14 11332 1 1 9 ARG HH21 H 8.092 2.978 4.513 1.00 . A A . 9 ARG HH21 1 1
14 11333 1 1 9 ARG HH22 H 8.614 4.616 4.926 1.00 . A A . 9 ARG HH22 1 1
14 11334 1 1 9 ARG N N 7.876 -0.157 -1.224 1.00 . A A . 9 ARG N 1 1
14 11335 1 1 9 ARG NE N 7.162 3.332 2.352 1.00 . A A . 9 ARG NE 1 1
14 11336 1 1 9 ARG NH1 N 7.888 5.536 2.576 1.00 . A A . 9 ARG NH1 1 1
14 11337 1 1 9 ARG NH2 N 8.162 3.993 4.283 1.00 . A A . 9 ARG NH2 1 1
14 11338 1 1 9 ARG O O 6.491 1.201 -3.669 1.00 . A A . 9 ARG O 1 1
14 11339 1 1 10 HIS C C 2.585 1.156 -2.962 1.00 . A A . 10 HIS C 1 1
14 11340 1 1 10 HIS CA C 3.807 0.352 -3.402 1.00 . A A . 10 HIS CA 1 1
14 11341 1 1 10 HIS CB C 3.441 -1.117 -3.677 1.00 . A A . 10 HIS CB 1 1
14 11342 1 1 10 HIS CD2 C 5.712 -1.705 -4.801 1.00 . A A . 10 HIS CD2 1 1
14 11343 1 1 10 HIS CE1 C 5.800 -3.844 -4.317 1.00 . A A . 10 HIS CE1 1 1
14 11344 1 1 10 HIS CG C 4.574 -2.030 -4.101 1.00 . A A . 10 HIS CG 1 1
14 11345 1 1 10 HIS H H 4.589 0.268 -1.370 1.00 . A A . 10 HIS H 1 1
14 11346 1 1 10 HIS HA H 4.193 0.785 -4.325 1.00 . A A . 10 HIS HA 1 1
14 11347 1 1 10 HIS HB2 H 2.992 -1.532 -2.774 1.00 . A A . 10 HIS HB2 1 1
14 11348 1 1 10 HIS HB3 H 2.682 -1.140 -4.460 1.00 . A A . 10 HIS HB3 1 1
14 11349 1 1 10 HIS HD1 H 3.950 -3.915 -3.327 1.00 . A A . 10 HIS HD1 1 1
14 11350 1 1 10 HIS HD2 H 5.987 -0.730 -5.175 1.00 . A A . 10 HIS HD2 1 1
14 11351 1 1 10 HIS HE1 H 6.143 -4.864 -4.225 1.00 . A A . 10 HIS HE1 1 1
14 11352 1 1 10 HIS N N 4.819 0.458 -2.353 1.00 . A A . 10 HIS N 1 1
14 11353 1 1 10 HIS ND1 N 4.638 -3.379 -3.827 1.00 . A A . 10 HIS ND1 1 1
14 11354 1 1 10 HIS NE2 N 6.481 -2.867 -4.931 1.00 . A A . 10 HIS NE2 1 1
14 11355 1 1 10 HIS O O 2.203 1.097 -1.795 1.00 . A A . 10 HIS O 1 1
14 11356 1 1 11 LYS C C -0.359 2.404 -4.370 1.00 . A A . 11 LYS C 1 1
14 11357 1 1 11 LYS CA C 0.875 2.831 -3.585 1.00 . A A . 11 LYS CA 1 1
14 11358 1 1 11 LYS CB C 1.288 4.292 -3.844 1.00 . A A . 11 LYS CB 1 1
14 11359 1 1 11 LYS CD C 2.730 6.190 -2.890 1.00 . A A . 11 LYS CD 1 1
14 11360 1 1 11 LYS CE C 2.742 6.992 -4.194 1.00 . A A . 11 LYS CE 1 1
14 11361 1 1 11 LYS CG C 2.594 4.679 -3.126 1.00 . A A . 11 LYS CG 1 1
14 11362 1 1 11 LYS H H 2.304 1.888 -4.838 1.00 . A A . 11 LYS H 1 1
14 11363 1 1 11 LYS HA H 0.621 2.753 -2.530 1.00 . A A . 11 LYS HA 1 1
14 11364 1 1 11 LYS HB2 H 1.414 4.455 -4.916 1.00 . A A . 11 LYS HB2 1 1
14 11365 1 1 11 LYS HB3 H 0.477 4.931 -3.488 1.00 . A A . 11 LYS HB3 1 1
14 11366 1 1 11 LYS HD2 H 1.897 6.528 -2.275 1.00 . A A . 11 LYS HD2 1 1
14 11367 1 1 11 LYS HD3 H 3.655 6.371 -2.342 1.00 . A A . 11 LYS HD3 1 1
14 11368 1 1 11 LYS HE2 H 3.617 6.706 -4.782 1.00 . A A . 11 LYS HE2 1 1
14 11369 1 1 11 LYS HE3 H 1.844 6.749 -4.765 1.00 . A A . 11 LYS HE3 1 1
14 11370 1 1 11 LYS HG2 H 2.624 4.184 -2.158 1.00 . A A . 11 LYS HG2 1 1
14 11371 1 1 11 LYS HG3 H 3.445 4.325 -3.708 1.00 . A A . 11 LYS HG3 1 1
14 11372 1 1 11 LYS HZ1 H 3.608 8.688 -3.414 1.00 . A A . 11 LYS HZ1 1 1
14 11373 1 1 11 LYS HZ2 H 1.964 8.700 -3.361 1.00 . A A . 11 LYS HZ2 1 1
14 11374 1 1 11 LYS HZ3 H 2.747 8.962 -4.790 1.00 . A A . 11 LYS HZ3 1 1
14 11375 1 1 11 LYS N N 1.971 1.908 -3.885 1.00 . A A . 11 LYS N 1 1
14 11376 1 1 11 LYS NZ N 2.768 8.445 -3.921 1.00 . A A . 11 LYS NZ 1 1
14 11377 1 1 11 LYS O O -0.610 2.899 -5.467 1.00 . A A . 11 LYS O 1 1
14 11378 1 1 12 ILE C C -3.463 1.554 -4.225 1.00 . A A . 12 ILE C 1 1
14 11379 1 1 12 ILE CA C -2.188 0.777 -4.539 1.00 . A A . 12 ILE CA 1 1
14 11380 1 1 12 ILE CB C -2.316 -0.698 -4.119 1.00 . A A . 12 ILE CB 1 1
14 11381 1 1 12 ILE CD1 C -1.050 -2.762 -3.387 1.00 . A A . 12 ILE CD1 1 1
14 11382 1 1 12 ILE CG1 C -0.996 -1.491 -4.239 1.00 . A A . 12 ILE CG1 1 1
14 11383 1 1 12 ILE CG2 C -3.468 -1.355 -4.900 1.00 . A A . 12 ILE CG2 1 1
14 11384 1 1 12 ILE H H -0.862 1.107 -2.892 1.00 . A A . 12 ILE H 1 1
14 11385 1 1 12 ILE HA H -1.992 0.810 -5.612 1.00 . A A . 12 ILE HA 1 1
14 11386 1 1 12 ILE HB H -2.589 -0.711 -3.075 1.00 . A A . 12 ILE HB 1 1
14 11387 1 1 12 ILE HD11 H -1.728 -3.487 -3.836 1.00 . A A . 12 ILE HD11 1 1
14 11388 1 1 12 ILE HD12 H -0.058 -3.197 -3.307 1.00 . A A . 12 ILE HD12 1 1
14 11389 1 1 12 ILE HD13 H -1.384 -2.517 -2.378 1.00 . A A . 12 ILE HD13 1 1
14 11390 1 1 12 ILE HG12 H -0.798 -1.738 -5.282 1.00 . A A . 12 ILE HG12 1 1
14 11391 1 1 12 ILE HG13 H -0.160 -0.903 -3.864 1.00 . A A . 12 ILE HG13 1 1
14 11392 1 1 12 ILE HG21 H -4.408 -0.839 -4.692 1.00 . A A . 12 ILE HG21 1 1
14 11393 1 1 12 ILE HG22 H -3.273 -1.302 -5.970 1.00 . A A . 12 ILE HG22 1 1
14 11394 1 1 12 ILE HG23 H -3.603 -2.386 -4.579 1.00 . A A . 12 ILE HG23 1 1
14 11395 1 1 12 ILE N N -1.090 1.429 -3.832 1.00 . A A . 12 ILE N 1 1
14 11396 1 1 12 ILE O O -4.025 1.412 -3.148 1.00 . A A . 12 ILE O 1 1
14 11397 1 1 13 LEU C C -6.364 2.346 -5.135 1.00 . A A . 13 LEU C 1 1
14 11398 1 1 13 LEU CA C -5.111 3.214 -4.976 1.00 . A A . 13 LEU CA 1 1
14 11399 1 1 13 LEU CB C -5.058 4.412 -5.929 1.00 . A A . 13 LEU CB 1 1
14 11400 1 1 13 LEU CD1 C -5.323 6.865 -5.602 1.00 . A A . 13 LEU CD1 1 1
14 11401 1 1 13 LEU CD2 C -7.330 5.565 -6.297 1.00 . A A . 13 LEU CD2 1 1
14 11402 1 1 13 LEU CG C -6.035 5.519 -5.478 1.00 . A A . 13 LEU CG 1 1
14 11403 1 1 13 LEU H H -3.419 2.461 -5.992 1.00 . A A . 13 LEU H 1 1
14 11404 1 1 13 LEU HA H -5.085 3.613 -3.964 1.00 . A A . 13 LEU HA 1 1
14 11405 1 1 13 LEU HB2 H -4.038 4.800 -5.904 1.00 . A A . 13 LEU HB2 1 1
14 11406 1 1 13 LEU HB3 H -5.264 4.100 -6.954 1.00 . A A . 13 LEU HB3 1 1
14 11407 1 1 13 LEU HD11 H -6.002 7.658 -5.309 1.00 . A A . 13 LEU HD11 1 1
14 11408 1 1 13 LEU HD12 H -5.004 7.015 -6.634 1.00 . A A . 13 LEU HD12 1 1
14 11409 1 1 13 LEU HD13 H -4.450 6.872 -4.946 1.00 . A A . 13 LEU HD13 1 1
14 11410 1 1 13 LEU HD21 H -7.869 4.622 -6.197 1.00 . A A . 13 LEU HD21 1 1
14 11411 1 1 13 LEU HD22 H -7.106 5.740 -7.349 1.00 . A A . 13 LEU HD22 1 1
14 11412 1 1 13 LEU HD23 H -7.973 6.364 -5.927 1.00 . A A . 13 LEU HD23 1 1
14 11413 1 1 13 LEU HG H -6.297 5.384 -4.428 1.00 . A A . 13 LEU HG 1 1
14 11414 1 1 13 LEU N N -3.919 2.402 -5.137 1.00 . A A . 13 LEU N 1 1
14 11415 1 1 13 LEU O O -6.906 2.204 -6.228 1.00 . A A . 13 LEU O 1 1
14 11416 1 1 14 CYS C C -9.064 2.413 -3.444 1.00 . A A . 14 CYS C 1 1
14 11417 1 1 14 CYS CA C -8.133 1.236 -3.817 1.00 . A A . 14 CYS CA 1 1
14 11418 1 1 14 CYS CB C -8.043 0.158 -2.719 1.00 . A A . 14 CYS CB 1 1
14 11419 1 1 14 CYS H H -6.283 1.973 -3.171 1.00 . A A . 14 CYS H 1 1
14 11420 1 1 14 CYS HA H -8.470 0.786 -4.753 1.00 . A A . 14 CYS HA 1 1
14 11421 1 1 14 CYS HB2 H -7.164 -0.460 -2.905 1.00 . A A . 14 CYS HB2 1 1
14 11422 1 1 14 CYS HB3 H -7.933 0.635 -1.744 1.00 . A A . 14 CYS HB3 1 1
14 11423 1 1 14 CYS HG H -9.010 -1.830 -1.849 1.00 . A A . 14 CYS HG 1 1
14 11424 1 1 14 CYS N N -6.791 1.748 -4.027 1.00 . A A . 14 CYS N 1 1
14 11425 1 1 14 CYS O O -8.675 3.588 -3.494 1.00 . A A . 14 CYS O 1 1
14 11426 1 1 14 CYS SG S -9.494 -0.934 -2.714 1.00 . A A . 14 CYS SG 1 1
14 11427 1 1 15 VAL C C -12.044 2.562 -1.351 1.00 . A A . 15 VAL C 1 1
14 11428 1 1 15 VAL CA C -11.253 3.103 -2.546 1.00 . A A . 15 VAL CA 1 1
14 11429 1 1 15 VAL CB C -12.189 3.609 -3.671 1.00 . A A . 15 VAL CB 1 1
14 11430 1 1 15 VAL CG1 C -11.443 4.452 -4.715 1.00 . A A . 15 VAL CG1 1 1
14 11431 1 1 15 VAL CG2 C -12.946 2.465 -4.365 1.00 . A A . 15 VAL CG2 1 1
14 11432 1 1 15 VAL H H -10.578 1.141 -2.943 1.00 . A A . 15 VAL H 1 1
14 11433 1 1 15 VAL HA H -10.675 3.949 -2.182 1.00 . A A . 15 VAL HA 1 1
14 11434 1 1 15 VAL HB H -12.930 4.266 -3.214 1.00 . A A . 15 VAL HB 1 1
14 11435 1 1 15 VAL HG11 H -10.742 3.839 -5.281 1.00 . A A . 15 VAL HG11 1 1
14 11436 1 1 15 VAL HG12 H -12.165 4.895 -5.404 1.00 . A A . 15 VAL HG12 1 1
14 11437 1 1 15 VAL HG13 H -10.905 5.259 -4.219 1.00 . A A . 15 VAL HG13 1 1
14 11438 1 1 15 VAL HG21 H -13.516 1.892 -3.634 1.00 . A A . 15 VAL HG21 1 1
14 11439 1 1 15 VAL HG22 H -13.641 2.882 -5.094 1.00 . A A . 15 VAL HG22 1 1
14 11440 1 1 15 VAL HG23 H -12.252 1.803 -4.884 1.00 . A A . 15 VAL HG23 1 1
14 11441 1 1 15 VAL N N -10.304 2.111 -3.043 1.00 . A A . 15 VAL N 1 1
14 11442 1 1 15 VAL O O -12.077 1.356 -1.093 1.00 . A A . 15 VAL O 1 1
14 11443 1 1 16 CYS C C -14.914 2.555 -0.405 1.00 . A A . 16 CYS C 1 1
14 11444 1 1 16 CYS CA C -13.723 3.119 0.357 1.00 . A A . 16 CYS CA 1 1
14 11445 1 1 16 CYS CB C -14.152 4.350 1.155 1.00 . A A . 16 CYS CB 1 1
14 11446 1 1 16 CYS H H -12.586 4.441 -0.889 1.00 . A A . 16 CYS H 1 1
14 11447 1 1 16 CYS HA H -13.312 2.372 1.034 1.00 . A A . 16 CYS HA 1 1
14 11448 1 1 16 CYS HB2 H -13.289 4.825 1.612 1.00 . A A . 16 CYS HB2 1 1
14 11449 1 1 16 CYS HB3 H -14.644 5.037 0.473 1.00 . A A . 16 CYS HB3 1 1
14 11450 1 1 16 CYS N N -12.708 3.465 -0.622 1.00 . A A . 16 CYS N 1 1
14 11451 1 1 16 CYS O O -15.586 3.285 -1.133 1.00 . A A . 16 CYS O 1 1
14 11452 1 1 16 CYS SG S -15.334 3.896 2.451 1.00 . A A . 16 CYS SG 1 1
14 11453 1 1 17 CYS C C -17.590 1.107 -0.894 1.00 . A A . 17 CYS C 1 1
14 11454 1 1 17 CYS CA C -16.169 0.518 -0.990 1.00 . A A . 17 CYS CA 1 1
14 11455 1 1 17 CYS CB C -16.113 -0.951 -0.538 1.00 . A A . 17 CYS CB 1 1
14 11456 1 1 17 CYS H H -14.548 0.760 0.378 1.00 . A A . 17 CYS H 1 1
14 11457 1 1 17 CYS HA H -15.867 0.565 -2.038 1.00 . A A . 17 CYS HA 1 1
14 11458 1 1 17 CYS HB2 H -15.071 -1.256 -0.452 1.00 . A A . 17 CYS HB2 1 1
14 11459 1 1 17 CYS HB3 H -16.603 -1.064 0.430 1.00 . A A . 17 CYS HB3 1 1
14 11460 1 1 17 CYS HG H -16.704 -3.189 -1.075 1.00 . A A . 17 CYS HG 1 1
14 11461 1 1 17 CYS N N -15.181 1.264 -0.219 1.00 . A A . 17 CYS N 1 1
14 11462 1 1 17 CYS O O -18.413 0.830 -1.763 1.00 . A A . 17 CYS O 1 1
14 11463 1 1 17 CYS SG S -16.899 -2.050 -1.746 1.00 . A A . 17 CYS SG 1 1
14 11464 1 1 18 LYS C C -19.301 4.026 0.038 1.00 . A A . 18 LYS C 1 1
14 11465 1 1 18 LYS CA C -19.200 2.525 0.320 1.00 . A A . 18 LYS CA 1 1
14 11466 1 1 18 LYS CB C -19.727 2.158 1.707 1.00 . A A . 18 LYS CB 1 1
14 11467 1 1 18 LYS CD C -19.728 2.581 4.214 1.00 . A A . 18 LYS CD 1 1
14 11468 1 1 18 LYS CE C -20.364 1.208 4.479 1.00 . A A . 18 LYS CE 1 1
14 11469 1 1 18 LYS CG C -18.893 2.605 2.918 1.00 . A A . 18 LYS CG 1 1
14 11470 1 1 18 LYS H H -17.188 2.154 0.815 1.00 . A A . 18 LYS H 1 1
14 11471 1 1 18 LYS HA H -19.887 2.063 -0.393 1.00 . A A . 18 LYS HA 1 1
14 11472 1 1 18 LYS HB2 H -20.705 2.614 1.789 1.00 . A A . 18 LYS HB2 1 1
14 11473 1 1 18 LYS HB3 H -19.828 1.075 1.744 1.00 . A A . 18 LYS HB3 1 1
14 11474 1 1 18 LYS HD2 H -19.087 2.845 5.052 1.00 . A A . 18 LYS HD2 1 1
14 11475 1 1 18 LYS HD3 H -20.517 3.334 4.141 1.00 . A A . 18 LYS HD3 1 1
14 11476 1 1 18 LYS HE2 H -21.031 0.972 3.649 1.00 . A A . 18 LYS HE2 1 1
14 11477 1 1 18 LYS HE3 H -19.578 0.452 4.519 1.00 . A A . 18 LYS HE3 1 1
14 11478 1 1 18 LYS HG2 H -18.031 1.944 3.028 1.00 . A A . 18 LYS HG2 1 1
14 11479 1 1 18 LYS HG3 H -18.534 3.621 2.755 1.00 . A A . 18 LYS HG3 1 1
14 11480 1 1 18 LYS HZ1 H -20.544 1.310 6.538 1.00 . A A . 18 LYS HZ1 1 1
14 11481 1 1 18 LYS HZ2 H -21.656 0.321 5.833 1.00 . A A . 18 LYS HZ2 1 1
14 11482 1 1 18 LYS HZ3 H -21.826 1.955 5.772 1.00 . A A . 18 LYS HZ3 1 1
14 11483 1 1 18 LYS N N -17.884 1.939 0.121 1.00 . A A . 18 LYS N 1 1
14 11484 1 1 18 LYS NZ N -21.141 1.182 5.736 1.00 . A A . 18 LYS NZ 1 1
14 11485 1 1 18 LYS O O -20.424 4.501 -0.106 1.00 . A A . 18 LYS O 1 1
14 11486 1 1 19 CYS C C -17.326 6.590 -1.572 1.00 . A A . 19 CYS C 1 1
14 11487 1 1 19 CYS CA C -18.233 6.193 -0.401 1.00 . A A . 19 CYS CA 1 1
14 11488 1 1 19 CYS CB C -17.901 6.985 0.860 1.00 . A A . 19 CYS CB 1 1
14 11489 1 1 19 CYS H H -17.279 4.448 0.171 1.00 . A A . 19 CYS H 1 1
14 11490 1 1 19 CYS HA H -19.248 6.467 -0.693 1.00 . A A . 19 CYS HA 1 1
14 11491 1 1 19 CYS HB2 H -18.175 7.998 0.636 1.00 . A A . 19 CYS HB2 1 1
14 11492 1 1 19 CYS HB3 H -18.526 6.639 1.684 1.00 . A A . 19 CYS HB3 1 1
14 11493 1 1 19 CYS N N -18.194 4.777 -0.075 1.00 . A A . 19 CYS N 1 1
14 11494 1 1 19 CYS O O -17.241 7.776 -1.877 1.00 . A A . 19 CYS O 1 1
14 11495 1 1 19 CYS SG S -16.172 7.020 1.396 1.00 . A A . 19 CYS SG 1 1
14 11496 1 1 20 ASP C C -14.473 6.735 -2.829 1.00 . A A . 20 ASP C 1 1
14 11497 1 1 20 ASP CA C -15.641 5.827 -3.263 1.00 . A A . 20 ASP CA 1 1
14 11498 1 1 20 ASP CB C -16.336 6.264 -4.563 1.00 . A A . 20 ASP CB 1 1
14 11499 1 1 20 ASP CG C -15.430 6.140 -5.794 1.00 . A A . 20 ASP CG 1 1
14 11500 1 1 20 ASP H H -16.713 4.666 -1.890 1.00 . A A . 20 ASP H 1 1
14 11501 1 1 20 ASP HA H -15.207 4.846 -3.466 1.00 . A A . 20 ASP HA 1 1
14 11502 1 1 20 ASP HB2 H -17.209 5.629 -4.728 1.00 . A A . 20 ASP HB2 1 1
14 11503 1 1 20 ASP HB3 H -16.683 7.289 -4.450 1.00 . A A . 20 ASP HB3 1 1
14 11504 1 1 20 ASP N N -16.637 5.628 -2.203 1.00 . A A . 20 ASP N 1 1
14 11505 1 1 20 ASP O O -13.754 7.296 -3.653 1.00 . A A . 20 ASP O 1 1
14 11506 1 1 20 ASP OD1 O -14.798 5.067 -5.927 1.00 . A A . 20 ASP OD1 1 1
14 11507 1 1 20 ASP OD2 O -15.435 7.083 -6.616 1.00 . A A . 20 ASP OD2 1 1
14 11508 1 1 21 GLY C C -11.828 7.130 -1.317 1.00 . A A . 21 GLY C 1 1
14 11509 1 1 21 GLY CA C -13.196 7.714 -0.971 1.00 . A A . 21 GLY CA 1 1
14 11510 1 1 21 GLY H H -14.875 6.377 -0.891 1.00 . A A . 21 GLY H 1 1
14 11511 1 1 21 GLY HA2 H -13.286 8.713 -1.401 1.00 . A A . 21 GLY HA2 1 1
14 11512 1 1 21 GLY HA3 H -13.291 7.786 0.110 1.00 . A A . 21 GLY HA3 1 1
14 11513 1 1 21 GLY N N -14.262 6.881 -1.513 1.00 . A A . 21 GLY N 1 1
14 11514 1 1 21 GLY O O -11.674 5.919 -1.428 1.00 . A A . 21 GLY O 1 1
14 11515 1 1 22 ARG C C -8.784 6.794 -0.893 1.00 . A A . 22 ARG C 1 1
14 11516 1 1 22 ARG CA C -9.471 7.703 -1.909 1.00 . A A . 22 ARG CA 1 1
14 11517 1 1 22 ARG CB C -8.755 9.063 -2.070 1.00 . A A . 22 ARG CB 1 1
14 11518 1 1 22 ARG CD C -6.236 8.427 -1.990 1.00 . A A . 22 ARG CD 1 1
14 11519 1 1 22 ARG CG C -7.386 9.093 -2.770 1.00 . A A . 22 ARG CG 1 1
14 11520 1 1 22 ARG CZ C -4.304 9.624 -3.267 1.00 . A A . 22 ARG CZ 1 1
14 11521 1 1 22 ARG H H -11.005 8.944 -1.171 1.00 . A A . 22 ARG H 1 1
14 11522 1 1 22 ARG HA H -9.539 7.202 -2.876 1.00 . A A . 22 ARG HA 1 1
14 11523 1 1 22 ARG HB2 H -9.412 9.709 -2.657 1.00 . A A . 22 ARG HB2 1 1
14 11524 1 1 22 ARG HB3 H -8.650 9.533 -1.091 1.00 . A A . 22 ARG HB3 1 1
14 11525 1 1 22 ARG HD2 H -6.415 8.588 -0.926 1.00 . A A . 22 ARG HD2 1 1
14 11526 1 1 22 ARG HD3 H -6.274 7.354 -2.175 1.00 . A A . 22 ARG HD3 1 1
14 11527 1 1 22 ARG HE H -4.165 8.639 -1.564 1.00 . A A . 22 ARG HE 1 1
14 11528 1 1 22 ARG HG2 H -7.480 8.628 -3.752 1.00 . A A . 22 ARG HG2 1 1
14 11529 1 1 22 ARG HG3 H -7.151 10.149 -2.898 1.00 . A A . 22 ARG HG3 1 1
14 11530 1 1 22 ARG HH11 H -5.964 9.844 -4.403 1.00 . A A . 22 ARG HH11 1 1
14 11531 1 1 22 ARG HH12 H -4.548 10.605 -5.054 1.00 . A A . 22 ARG HH12 1 1
14 11532 1 1 22 ARG HH21 H -2.516 9.495 -2.357 1.00 . A A . 22 ARG HH21 1 1
14 11533 1 1 22 ARG HH22 H -2.490 10.456 -3.839 1.00 . A A . 22 ARG HH22 1 1
14 11534 1 1 22 ARG N N -10.823 7.996 -1.441 1.00 . A A . 22 ARG N 1 1
14 11535 1 1 22 ARG NE N -4.857 8.909 -2.272 1.00 . A A . 22 ARG NE 1 1
14 11536 1 1 22 ARG NH1 N -4.985 10.064 -4.325 1.00 . A A . 22 ARG NH1 1 1
14 11537 1 1 22 ARG NH2 N -3.007 9.901 -3.181 1.00 . A A . 22 ARG NH2 1 1
14 11538 1 1 22 ARG O O -8.478 7.263 0.203 1.00 . A A . 22 ARG O 1 1
14 11539 1 1 23 ILE C C -6.512 4.199 -1.153 1.00 . A A . 23 ILE C 1 1
14 11540 1 1 23 ILE CA C -7.721 4.655 -0.380 1.00 . A A . 23 ILE CA 1 1
14 11541 1 1 23 ILE CB C -8.545 3.482 0.197 1.00 . A A . 23 ILE CB 1 1
14 11542 1 1 23 ILE CD1 C -9.509 4.439 2.409 1.00 . A A . 23 ILE CD1 1 1
14 11543 1 1 23 ILE CG1 C -9.785 3.911 1.002 1.00 . A A . 23 ILE CG1 1 1
14 11544 1 1 23 ILE CG2 C -7.655 2.565 1.051 1.00 . A A . 23 ILE CG2 1 1
14 11545 1 1 23 ILE H H -8.760 5.140 -2.146 1.00 . A A . 23 ILE H 1 1
14 11546 1 1 23 ILE HA H -7.283 5.251 0.422 1.00 . A A . 23 ILE HA 1 1
14 11547 1 1 23 ILE HB H -8.912 2.892 -0.642 1.00 . A A . 23 ILE HB 1 1
14 11548 1 1 23 ILE HD11 H -9.106 3.649 3.043 1.00 . A A . 23 ILE HD11 1 1
14 11549 1 1 23 ILE HD12 H -8.818 5.280 2.367 1.00 . A A . 23 ILE HD12 1 1
14 11550 1 1 23 ILE HD13 H -10.455 4.759 2.834 1.00 . A A . 23 ILE HD13 1 1
14 11551 1 1 23 ILE HG12 H -10.328 4.676 0.450 1.00 . A A . 23 ILE HG12 1 1
14 11552 1 1 23 ILE HG13 H -10.436 3.044 1.101 1.00 . A A . 23 ILE HG13 1 1
14 11553 1 1 23 ILE HG21 H -8.259 1.803 1.528 1.00 . A A . 23 ILE HG21 1 1
14 11554 1 1 23 ILE HG22 H -6.932 2.059 0.418 1.00 . A A . 23 ILE HG22 1 1
14 11555 1 1 23 ILE HG23 H -7.119 3.135 1.810 1.00 . A A . 23 ILE HG23 1 1
14 11556 1 1 23 ILE N N -8.503 5.531 -1.241 1.00 . A A . 23 ILE N 1 1
14 11557 1 1 23 ILE O O -6.449 3.119 -1.732 1.00 . A A . 23 ILE O 1 1
14 11558 1 1 24 GLU C C -3.804 3.587 -0.263 1.00 . A A . 24 GLU C 1 1
14 11559 1 1 24 GLU CA C -4.182 4.564 -1.371 1.00 . A A . 24 GLU CA 1 1
14 11560 1 1 24 GLU CB C -3.224 5.720 -1.579 1.00 . A A . 24 GLU CB 1 1
14 11561 1 1 24 GLU CD C -1.765 7.508 -0.576 1.00 . A A . 24 GLU CD 1 1
14 11562 1 1 24 GLU CG C -2.670 6.314 -0.293 1.00 . A A . 24 GLU CG 1 1
14 11563 1 1 24 GLU H H -5.587 5.813 -0.448 1.00 . A A . 24 GLU H 1 1
14 11564 1 1 24 GLU HA H -4.200 4.017 -2.306 1.00 . A A . 24 GLU HA 1 1
14 11565 1 1 24 GLU HB2 H -2.415 5.303 -2.136 1.00 . A A . 24 GLU HB2 1 1
14 11566 1 1 24 GLU HB3 H -3.698 6.484 -2.193 1.00 . A A . 24 GLU HB3 1 1
14 11567 1 1 24 GLU HG2 H -3.510 6.606 0.337 1.00 . A A . 24 GLU HG2 1 1
14 11568 1 1 24 GLU HG3 H -2.089 5.535 0.199 1.00 . A A . 24 GLU HG3 1 1
14 11569 1 1 24 GLU N N -5.498 5.043 -1.089 1.00 . A A . 24 GLU N 1 1
14 11570 1 1 24 GLU O O -3.796 3.912 0.925 1.00 . A A . 24 GLU O 1 1
14 11571 1 1 24 GLU OE1 O -2.310 8.534 -1.049 1.00 . A A . 24 GLU OE1 1 1
14 11572 1 1 24 GLU OE2 O -0.534 7.352 -0.371 1.00 . A A . 24 GLU OE2 1 1
14 11573 1 1 25 LEU C C -1.322 1.743 -0.164 1.00 . A A . 25 LEU C 1 1
14 11574 1 1 25 LEU CA C -2.784 1.423 0.136 1.00 . A A . 25 LEU CA 1 1
14 11575 1 1 25 LEU CB C -3.170 -0.022 -0.207 1.00 . A A . 25 LEU CB 1 1
14 11576 1 1 25 LEU CD1 C -4.856 -1.708 -0.993 1.00 . A A . 25 LEU CD1 1 1
14 11577 1 1 25 LEU CD2 C -5.430 -0.174 0.882 1.00 . A A . 25 LEU CD2 1 1
14 11578 1 1 25 LEU CG C -4.670 -0.291 -0.440 1.00 . A A . 25 LEU CG 1 1
14 11579 1 1 25 LEU H H -3.649 2.120 -1.646 1.00 . A A . 25 LEU H 1 1
14 11580 1 1 25 LEU HA H -3.006 1.600 1.188 1.00 . A A . 25 LEU HA 1 1
14 11581 1 1 25 LEU HB2 H -2.644 -0.299 -1.105 1.00 . A A . 25 LEU HB2 1 1
14 11582 1 1 25 LEU HB3 H -2.801 -0.661 0.593 1.00 . A A . 25 LEU HB3 1 1
14 11583 1 1 25 LEU HD11 H -5.917 -1.929 -1.095 1.00 . A A . 25 LEU HD11 1 1
14 11584 1 1 25 LEU HD12 H -4.396 -2.435 -0.324 1.00 . A A . 25 LEU HD12 1 1
14 11585 1 1 25 LEU HD13 H -4.388 -1.780 -1.974 1.00 . A A . 25 LEU HD13 1 1
14 11586 1 1 25 LEU HD21 H -5.284 0.816 1.314 1.00 . A A . 25 LEU HD21 1 1
14 11587 1 1 25 LEU HD22 H -5.058 -0.916 1.588 1.00 . A A . 25 LEU HD22 1 1
14 11588 1 1 25 LEU HD23 H -6.494 -0.336 0.713 1.00 . A A . 25 LEU HD23 1 1
14 11589 1 1 25 LEU HG H -5.074 0.417 -1.176 1.00 . A A . 25 LEU HG 1 1
14 11590 1 1 25 LEU N N -3.511 2.365 -0.668 1.00 . A A . 25 LEU N 1 1
14 11591 1 1 25 LEU O O -0.679 1.067 -0.970 1.00 . A A . 25 LEU O 1 1
14 11592 1 1 26 THR C C 1.175 2.119 1.492 1.00 . A A . 26 THR C 1 1
14 11593 1 1 26 THR CA C 0.611 3.082 0.457 1.00 . A A . 26 THR CA 1 1
14 11594 1 1 26 THR CB C 0.970 4.562 0.654 1.00 . A A . 26 THR CB 1 1
14 11595 1 1 26 THR CG2 C 2.492 4.709 0.841 1.00 . A A . 26 THR CG2 1 1
14 11596 1 1 26 THR H H -1.441 3.390 0.995 1.00 . A A . 26 THR H 1 1
14 11597 1 1 26 THR HA H 1.035 2.803 -0.503 1.00 . A A . 26 THR HA 1 1
14 11598 1 1 26 THR HB H 0.436 4.984 1.506 1.00 . A A . 26 THR HB 1 1
14 11599 1 1 26 THR HG1 H 0.157 6.123 -0.377 1.00 . A A . 26 THR HG1 1 1
14 11600 1 1 26 THR HG21 H 3.028 4.159 0.066 1.00 . A A . 26 THR HG21 1 1
14 11601 1 1 26 THR HG22 H 2.794 4.301 1.807 1.00 . A A . 26 THR HG22 1 1
14 11602 1 1 26 THR HG23 H 2.779 5.757 0.800 1.00 . A A . 26 THR HG23 1 1
14 11603 1 1 26 THR N N -0.823 2.837 0.415 1.00 . A A . 26 THR N 1 1
14 11604 1 1 26 THR O O 1.131 2.369 2.696 1.00 . A A . 26 THR O 1 1
14 11605 1 1 26 THR OG1 O 0.592 5.215 -0.546 1.00 . A A . 26 THR OG1 1 1
14 11606 1 1 27 VAL C C 3.637 -0.332 1.328 1.00 . A A . 27 VAL C 1 1
14 11607 1 1 27 VAL CA C 2.185 -0.124 1.750 1.00 . A A . 27 VAL CA 1 1
14 11608 1 1 27 VAL CB C 1.319 -1.395 1.559 1.00 . A A . 27 VAL CB 1 1
14 11609 1 1 27 VAL CG1 C -0.094 -1.191 2.123 1.00 . A A . 27 VAL CG1 1 1
14 11610 1 1 27 VAL CG2 C 1.227 -1.874 0.098 1.00 . A A . 27 VAL CG2 1 1
14 11611 1 1 27 VAL H H 1.659 0.876 -0.028 1.00 . A A . 27 VAL H 1 1
14 11612 1 1 27 VAL HA H 2.182 0.138 2.809 1.00 . A A . 27 VAL HA 1 1
14 11613 1 1 27 VAL HB H 1.775 -2.200 2.136 1.00 . A A . 27 VAL HB 1 1
14 11614 1 1 27 VAL HG11 H -0.663 -2.118 2.042 1.00 . A A . 27 VAL HG11 1 1
14 11615 1 1 27 VAL HG12 H -0.033 -0.908 3.175 1.00 . A A . 27 VAL HG12 1 1
14 11616 1 1 27 VAL HG13 H -0.613 -0.407 1.575 1.00 . A A . 27 VAL HG13 1 1
14 11617 1 1 27 VAL HG21 H 0.670 -2.810 0.055 1.00 . A A . 27 VAL HG21 1 1
14 11618 1 1 27 VAL HG22 H 0.720 -1.133 -0.520 1.00 . A A . 27 VAL HG22 1 1
14 11619 1 1 27 VAL HG23 H 2.225 -2.050 -0.304 1.00 . A A . 27 VAL HG23 1 1
14 11620 1 1 27 VAL N N 1.640 0.980 0.988 1.00 . A A . 27 VAL N 1 1
14 11621 1 1 27 VAL O O 4.139 0.288 0.387 1.00 . A A . 27 VAL O 1 1
14 11622 1 1 28 GLU C C 5.276 -3.354 1.453 1.00 . A A . 28 GLU C 1 1
14 11623 1 1 28 GLU CA C 5.541 -1.856 1.561 1.00 . A A . 28 GLU CA 1 1
14 11624 1 1 28 GLU CB C 6.678 -1.505 2.516 1.00 . A A . 28 GLU CB 1 1
14 11625 1 1 28 GLU CD C 8.115 0.355 3.471 1.00 . A A . 28 GLU CD 1 1
14 11626 1 1 28 GLU CG C 7.173 -0.071 2.344 1.00 . A A . 28 GLU CG 1 1
14 11627 1 1 28 GLU H H 3.849 -1.716 2.781 1.00 . A A . 28 GLU H 1 1
14 11628 1 1 28 GLU HA H 5.786 -1.452 0.593 1.00 . A A . 28 GLU HA 1 1
14 11629 1 1 28 GLU HB2 H 6.285 -1.593 3.508 1.00 . A A . 28 GLU HB2 1 1
14 11630 1 1 28 GLU HB3 H 7.505 -2.202 2.382 1.00 . A A . 28 GLU HB3 1 1
14 11631 1 1 28 GLU HG2 H 7.695 0.012 1.397 1.00 . A A . 28 GLU HG2 1 1
14 11632 1 1 28 GLU HG3 H 6.317 0.606 2.322 1.00 . A A . 28 GLU HG3 1 1
14 11633 1 1 28 GLU N N 4.302 -1.255 2.008 1.00 . A A . 28 GLU N 1 1
14 11634 1 1 28 GLU O O 4.854 -3.969 2.430 1.00 . A A . 28 GLU O 1 1
14 11635 1 1 28 GLU OE1 O 9.177 -0.278 3.623 1.00 . A A . 28 GLU OE1 1 1
14 11636 1 1 28 GLU OE2 O 7.781 1.379 4.119 1.00 . A A . 28 GLU OE2 1 1
14 11637 1 1 29 SER C C 6.016 -5.892 -1.052 1.00 . A A . 29 SER C 1 1
14 11638 1 1 29 SER CA C 4.998 -5.258 -0.104 1.00 . A A . 29 SER CA 1 1
14 11639 1 1 29 SER CB C 3.610 -5.119 -0.755 1.00 . A A . 29 SER CB 1 1
14 11640 1 1 29 SER H H 5.784 -3.340 -0.519 1.00 . A A . 29 SER H 1 1
14 11641 1 1 29 SER HA H 4.909 -5.875 0.793 1.00 . A A . 29 SER HA 1 1
14 11642 1 1 29 SER HB2 H 2.920 -4.750 0.002 1.00 . A A . 29 SER HB2 1 1
14 11643 1 1 29 SER HB3 H 3.670 -4.385 -1.555 1.00 . A A . 29 SER HB3 1 1
14 11644 1 1 29 SER HG H 3.561 -6.645 -2.060 1.00 . A A . 29 SER HG 1 1
14 11645 1 1 29 SER N N 5.435 -3.912 0.250 1.00 . A A . 29 SER N 1 1
14 11646 1 1 29 SER O O 6.880 -5.219 -1.612 1.00 . A A . 29 SER O 1 1
14 11647 1 1 29 SER OG O 3.057 -6.305 -1.291 1.00 . A A . 29 SER OG 1 1
14 11648 1 1 30 SER C C 5.381 -7.920 -3.546 1.00 . A A . 30 SER C 1 1
14 11649 1 1 30 SER CA C 6.465 -7.836 -2.465 1.00 . A A . 30 SER CA 1 1
14 11650 1 1 30 SER CB C 6.982 -9.216 -2.053 1.00 . A A . 30 SER CB 1 1
14 11651 1 1 30 SER H H 5.142 -7.681 -0.813 1.00 . A A . 30 SER H 1 1
14 11652 1 1 30 SER HA H 7.296 -7.234 -2.856 1.00 . A A . 30 SER HA 1 1
14 11653 1 1 30 SER HB2 H 6.192 -9.772 -1.546 1.00 . A A . 30 SER HB2 1 1
14 11654 1 1 30 SER HB3 H 7.288 -9.767 -2.937 1.00 . A A . 30 SER HB3 1 1
14 11655 1 1 30 SER HG H 8.365 -9.932 -0.882 1.00 . A A . 30 SER HG 1 1
14 11656 1 1 30 SER N N 5.886 -7.191 -1.292 1.00 . A A . 30 SER N 1 1
14 11657 1 1 30 SER O O 4.231 -7.540 -3.298 1.00 . A A . 30 SER O 1 1
14 11658 1 1 30 SER OG O 8.091 -9.063 -1.191 1.00 . A A . 30 SER OG 1 1
14 11659 1 1 31 ALA C C 3.738 -9.590 -5.614 1.00 . A A . 31 ALA C 1 1
14 11660 1 1 31 ALA CA C 4.810 -8.522 -5.868 1.00 . A A . 31 ALA CA 1 1
14 11661 1 1 31 ALA CB C 5.599 -8.852 -7.139 1.00 . A A . 31 ALA CB 1 1
14 11662 1 1 31 ALA H H 6.696 -8.668 -4.902 1.00 . A A . 31 ALA H 1 1
14 11663 1 1 31 ALA HA H 4.311 -7.562 -6.013 1.00 . A A . 31 ALA HA 1 1
14 11664 1 1 31 ALA HB1 H 6.120 -9.804 -7.026 1.00 . A A . 31 ALA HB1 1 1
14 11665 1 1 31 ALA HB2 H 4.912 -8.923 -7.983 1.00 . A A . 31 ALA HB2 1 1
14 11666 1 1 31 ALA HB3 H 6.325 -8.063 -7.342 1.00 . A A . 31 ALA HB3 1 1
14 11667 1 1 31 ALA N N 5.736 -8.399 -4.744 1.00 . A A . 31 ALA N 1 1
14 11668 1 1 31 ALA O O 2.565 -9.372 -5.903 1.00 . A A . 31 ALA O 1 1
14 11669 1 1 32 GLU C C 2.255 -11.526 -3.678 1.00 . A A . 32 GLU C 1 1
14 11670 1 1 32 GLU CA C 3.241 -11.873 -4.797 1.00 . A A . 32 GLU CA 1 1
14 11671 1 1 32 GLU CB C 4.100 -13.074 -4.384 1.00 . A A . 32 GLU CB 1 1
14 11672 1 1 32 GLU CD C 6.126 -14.444 -5.004 1.00 . A A . 32 GLU CD 1 1
14 11673 1 1 32 GLU CG C 4.979 -13.586 -5.536 1.00 . A A . 32 GLU CG 1 1
14 11674 1 1 32 GLU H H 5.118 -10.894 -4.903 1.00 . A A . 32 GLU H 1 1
14 11675 1 1 32 GLU HA H 2.679 -12.122 -5.698 1.00 . A A . 32 GLU HA 1 1
14 11676 1 1 32 GLU HB2 H 4.731 -12.769 -3.547 1.00 . A A . 32 GLU HB2 1 1
14 11677 1 1 32 GLU HB3 H 3.450 -13.883 -4.047 1.00 . A A . 32 GLU HB3 1 1
14 11678 1 1 32 GLU HG2 H 4.362 -14.158 -6.232 1.00 . A A . 32 GLU HG2 1 1
14 11679 1 1 32 GLU HG3 H 5.412 -12.748 -6.085 1.00 . A A . 32 GLU HG3 1 1
14 11680 1 1 32 GLU N N 4.133 -10.745 -5.071 1.00 . A A . 32 GLU N 1 1
14 11681 1 1 32 GLU O O 1.067 -11.855 -3.748 1.00 . A A . 32 GLU O 1 1
14 11682 1 1 32 GLU OE1 O 7.081 -13.830 -4.478 1.00 . A A . 32 GLU OE1 1 1
14 11683 1 1 32 GLU OE2 O 6.030 -15.684 -5.132 1.00 . A A . 32 GLU OE2 1 1
14 11684 1 1 33 ASP C C 1.015 -9.221 -2.099 1.00 . A A . 33 ASP C 1 1
14 11685 1 1 33 ASP CA C 1.990 -10.269 -1.559 1.00 . A A . 33 ASP CA 1 1
14 11686 1 1 33 ASP CB C 2.974 -9.697 -0.530 1.00 . A A . 33 ASP CB 1 1
14 11687 1 1 33 ASP CG C 2.304 -9.061 0.689 1.00 . A A . 33 ASP CG 1 1
14 11688 1 1 33 ASP H H 3.742 -10.611 -2.685 1.00 . A A . 33 ASP H 1 1
14 11689 1 1 33 ASP HA H 1.419 -11.067 -1.082 1.00 . A A . 33 ASP HA 1 1
14 11690 1 1 33 ASP HB2 H 3.618 -10.506 -0.179 1.00 . A A . 33 ASP HB2 1 1
14 11691 1 1 33 ASP HB3 H 3.609 -8.957 -1.017 1.00 . A A . 33 ASP HB3 1 1
14 11692 1 1 33 ASP N N 2.759 -10.826 -2.660 1.00 . A A . 33 ASP N 1 1
14 11693 1 1 33 ASP O O -0.184 -9.317 -1.848 1.00 . A A . 33 ASP O 1 1
14 11694 1 1 33 ASP OD1 O 1.171 -9.472 1.022 1.00 . A A . 33 ASP OD1 1 1
14 11695 1 1 33 ASP OD2 O 2.978 -8.201 1.296 1.00 . A A . 33 ASP OD2 1 1
14 11696 1 1 34 LEU C C -0.439 -7.969 -4.400 1.00 . A A . 34 LEU C 1 1
14 11697 1 1 34 LEU CA C 0.669 -7.292 -3.608 1.00 . A A . 34 LEU CA 1 1
14 11698 1 1 34 LEU CB C 1.512 -6.365 -4.500 1.00 . A A . 34 LEU CB 1 1
14 11699 1 1 34 LEU CD1 C 1.497 -4.058 -5.481 1.00 . A A . 34 LEU CD1 1 1
14 11700 1 1 34 LEU CD2 C 0.325 -5.844 -6.728 1.00 . A A . 34 LEU CD2 1 1
14 11701 1 1 34 LEU CG C 0.675 -5.347 -5.316 1.00 . A A . 34 LEU CG 1 1
14 11702 1 1 34 LEU H H 2.496 -8.301 -3.134 1.00 . A A . 34 LEU H 1 1
14 11703 1 1 34 LEU HA H 0.214 -6.677 -2.834 1.00 . A A . 34 LEU HA 1 1
14 11704 1 1 34 LEU HB2 H 2.189 -5.823 -3.841 1.00 . A A . 34 LEU HB2 1 1
14 11705 1 1 34 LEU HB3 H 2.126 -6.954 -5.180 1.00 . A A . 34 LEU HB3 1 1
14 11706 1 1 34 LEU HD11 H 0.921 -3.311 -6.025 1.00 . A A . 34 LEU HD11 1 1
14 11707 1 1 34 LEU HD12 H 2.420 -4.262 -6.027 1.00 . A A . 34 LEU HD12 1 1
14 11708 1 1 34 LEU HD13 H 1.758 -3.649 -4.506 1.00 . A A . 34 LEU HD13 1 1
14 11709 1 1 34 LEU HD21 H -0.368 -6.680 -6.682 1.00 . A A . 34 LEU HD21 1 1
14 11710 1 1 34 LEU HD22 H 1.227 -6.157 -7.256 1.00 . A A . 34 LEU HD22 1 1
14 11711 1 1 34 LEU HD23 H -0.157 -5.045 -7.292 1.00 . A A . 34 LEU HD23 1 1
14 11712 1 1 34 LEU HG H -0.267 -5.129 -4.795 1.00 . A A . 34 LEU HG 1 1
14 11713 1 1 34 LEU N N 1.498 -8.300 -2.947 1.00 . A A . 34 LEU N 1 1
14 11714 1 1 34 LEU O O -1.592 -7.560 -4.308 1.00 . A A . 34 LEU O 1 1
14 11715 1 1 35 ARG C C -2.122 -10.313 -5.023 1.00 . A A . 35 ARG C 1 1
14 11716 1 1 35 ARG CA C -1.088 -9.730 -5.964 1.00 . A A . 35 ARG CA 1 1
14 11717 1 1 35 ARG CB C -0.419 -10.819 -6.814 1.00 . A A . 35 ARG CB 1 1
14 11718 1 1 35 ARG CD C -0.774 -12.377 -8.796 1.00 . A A . 35 ARG CD 1 1
14 11719 1 1 35 ARG CG C -1.431 -11.424 -7.798 1.00 . A A . 35 ARG CG 1 1
14 11720 1 1 35 ARG CZ C -1.555 -13.593 -10.853 1.00 . A A . 35 ARG CZ 1 1
14 11721 1 1 35 ARG H H 0.871 -9.284 -5.203 1.00 . A A . 35 ARG H 1 1
14 11722 1 1 35 ARG HA H -1.586 -9.011 -6.617 1.00 . A A . 35 ARG HA 1 1
14 11723 1 1 35 ARG HB2 H 0.411 -10.376 -7.356 1.00 . A A . 35 ARG HB2 1 1
14 11724 1 1 35 ARG HB3 H -0.025 -11.609 -6.176 1.00 . A A . 35 ARG HB3 1 1
14 11725 1 1 35 ARG HD2 H -0.035 -11.823 -9.377 1.00 . A A . 35 ARG HD2 1 1
14 11726 1 1 35 ARG HD3 H -0.274 -13.180 -8.250 1.00 . A A . 35 ARG HD3 1 1
14 11727 1 1 35 ARG HE H -2.743 -12.849 -9.384 1.00 . A A . 35 ARG HE 1 1
14 11728 1 1 35 ARG HG2 H -2.187 -11.977 -7.239 1.00 . A A . 35 ARG HG2 1 1
14 11729 1 1 35 ARG HG3 H -1.918 -10.620 -8.352 1.00 . A A . 35 ARG HG3 1 1
14 11730 1 1 35 ARG HH11 H 0.461 -13.425 -10.737 1.00 . A A . 35 ARG HH11 1 1
14 11731 1 1 35 ARG HH12 H -0.098 -14.241 -12.157 1.00 . A A . 35 ARG HH12 1 1
14 11732 1 1 35 ARG HH21 H -3.531 -13.934 -11.258 1.00 . A A . 35 ARG HH21 1 1
14 11733 1 1 35 ARG HH22 H -2.436 -14.535 -12.447 1.00 . A A . 35 ARG HH22 1 1
14 11734 1 1 35 ARG N N -0.106 -9.004 -5.177 1.00 . A A . 35 ARG N 1 1
14 11735 1 1 35 ARG NE N -1.787 -12.956 -9.697 1.00 . A A . 35 ARG NE 1 1
14 11736 1 1 35 ARG NH1 N -0.308 -13.768 -11.292 1.00 . A A . 35 ARG NH1 1 1
14 11737 1 1 35 ARG NH2 N -2.579 -14.053 -11.572 1.00 . A A . 35 ARG NH2 1 1
14 11738 1 1 35 ARG O O -3.309 -10.093 -5.233 1.00 . A A . 35 ARG O 1 1
14 11739 1 1 36 THR C C -3.486 -10.727 -2.357 1.00 . A A . 36 THR C 1 1
14 11740 1 1 36 THR CA C -2.534 -11.715 -3.039 1.00 . A A . 36 THR CA 1 1
14 11741 1 1 36 THR CB C -1.666 -12.465 -2.015 1.00 . A A . 36 THR CB 1 1
14 11742 1 1 36 THR CG2 C -2.536 -13.280 -1.052 1.00 . A A . 36 THR CG2 1 1
14 11743 1 1 36 THR H H -0.665 -11.135 -3.924 1.00 . A A . 36 THR H 1 1
14 11744 1 1 36 THR HA H -3.138 -12.437 -3.590 1.00 . A A . 36 THR HA 1 1
14 11745 1 1 36 THR HB H -1.080 -11.751 -1.436 1.00 . A A . 36 THR HB 1 1
14 11746 1 1 36 THR HG1 H -0.036 -12.799 -3.063 1.00 . A A . 36 THR HG1 1 1
14 11747 1 1 36 THR HG21 H -3.178 -13.962 -1.611 1.00 . A A . 36 THR HG21 1 1
14 11748 1 1 36 THR HG22 H -3.159 -12.612 -0.454 1.00 . A A . 36 THR HG22 1 1
14 11749 1 1 36 THR HG23 H -1.900 -13.850 -0.377 1.00 . A A . 36 THR HG23 1 1
14 11750 1 1 36 THR N N -1.675 -11.037 -4.002 1.00 . A A . 36 THR N 1 1
14 11751 1 1 36 THR O O -4.706 -10.939 -2.364 1.00 . A A . 36 THR O 1 1
14 11752 1 1 36 THR OG1 O -0.775 -13.334 -2.688 1.00 . A A . 36 THR OG1 1 1
14 11753 1 1 37 LEU C C -4.714 -7.976 -2.156 1.00 . A A . 37 LEU C 1 1
14 11754 1 1 37 LEU CA C -3.770 -8.636 -1.141 1.00 . A A . 37 LEU CA 1 1
14 11755 1 1 37 LEU CB C -2.944 -7.683 -0.257 1.00 . A A . 37 LEU CB 1 1
14 11756 1 1 37 LEU CD1 C -2.775 -5.362 -1.306 1.00 . A A . 37 LEU CD1 1 1
14 11757 1 1 37 LEU CD2 C -0.824 -6.314 -0.093 1.00 . A A . 37 LEU CD2 1 1
14 11758 1 1 37 LEU CG C -2.038 -6.662 -0.966 1.00 . A A . 37 LEU CG 1 1
14 11759 1 1 37 LEU H H -1.933 -9.482 -1.853 1.00 . A A . 37 LEU H 1 1
14 11760 1 1 37 LEU HA H -4.378 -9.187 -0.436 1.00 . A A . 37 LEU HA 1 1
14 11761 1 1 37 LEU HB2 H -3.628 -7.149 0.401 1.00 . A A . 37 LEU HB2 1 1
14 11762 1 1 37 LEU HB3 H -2.324 -8.314 0.383 1.00 . A A . 37 LEU HB3 1 1
14 11763 1 1 37 LEU HD11 H -2.092 -4.699 -1.826 1.00 . A A . 37 LEU HD11 1 1
14 11764 1 1 37 LEU HD12 H -3.114 -4.871 -0.396 1.00 . A A . 37 LEU HD12 1 1
14 11765 1 1 37 LEU HD13 H -3.625 -5.554 -1.957 1.00 . A A . 37 LEU HD13 1 1
14 11766 1 1 37 LEU HD21 H -0.178 -5.604 -0.609 1.00 . A A . 37 LEU HD21 1 1
14 11767 1 1 37 LEU HD22 H -0.241 -7.217 0.104 1.00 . A A . 37 LEU HD22 1 1
14 11768 1 1 37 LEU HD23 H -1.145 -5.889 0.857 1.00 . A A . 37 LEU HD23 1 1
14 11769 1 1 37 LEU HG H -1.676 -7.106 -1.883 1.00 . A A . 37 LEU HG 1 1
14 11770 1 1 37 LEU N N -2.943 -9.635 -1.799 1.00 . A A . 37 LEU N 1 1
14 11771 1 1 37 LEU O O -5.861 -7.672 -1.821 1.00 . A A . 37 LEU O 1 1
14 11772 1 1 38 GLN C C -6.310 -8.399 -4.662 1.00 . A A . 38 GLN C 1 1
14 11773 1 1 38 GLN CA C -5.166 -7.398 -4.485 1.00 . A A . 38 GLN CA 1 1
14 11774 1 1 38 GLN CB C -4.429 -7.177 -5.820 1.00 . A A . 38 GLN CB 1 1
14 11775 1 1 38 GLN CD C -4.877 -4.750 -6.336 1.00 . A A . 38 GLN CD 1 1
14 11776 1 1 38 GLN CG C -5.168 -6.194 -6.737 1.00 . A A . 38 GLN CG 1 1
14 11777 1 1 38 GLN H H -3.353 -8.157 -3.682 1.00 . A A . 38 GLN H 1 1
14 11778 1 1 38 GLN HA H -5.556 -6.437 -4.150 1.00 . A A . 38 GLN HA 1 1
14 11779 1 1 38 GLN HB2 H -3.437 -6.773 -5.638 1.00 . A A . 38 GLN HB2 1 1
14 11780 1 1 38 GLN HB3 H -4.326 -8.123 -6.347 1.00 . A A . 38 GLN HB3 1 1
14 11781 1 1 38 GLN HE21 H -3.087 -4.747 -7.314 1.00 . A A . 38 GLN HE21 1 1
14 11782 1 1 38 GLN HE22 H -3.549 -3.269 -6.478 1.00 . A A . 38 GLN HE22 1 1
14 11783 1 1 38 GLN HG2 H -4.831 -6.348 -7.763 1.00 . A A . 38 GLN HG2 1 1
14 11784 1 1 38 GLN HG3 H -6.243 -6.379 -6.705 1.00 . A A . 38 GLN HG3 1 1
14 11785 1 1 38 GLN N N -4.288 -7.854 -3.424 1.00 . A A . 38 GLN N 1 1
14 11786 1 1 38 GLN NE2 N -3.738 -4.216 -6.759 1.00 . A A . 38 GLN NE2 1 1
14 11787 1 1 38 GLN O O -7.446 -7.967 -4.767 1.00 . A A . 38 GLN O 1 1
14 11788 1 1 38 GLN OE1 O -5.649 -4.114 -5.632 1.00 . A A . 38 GLN OE1 1 1
14 11789 1 1 39 GLN C C -8.121 -10.664 -3.800 1.00 . A A . 39 GLN C 1 1
14 11790 1 1 39 GLN CA C -7.050 -10.751 -4.877 1.00 . A A . 39 GLN CA 1 1
14 11791 1 1 39 GLN CB C -6.502 -12.186 -4.880 1.00 . A A . 39 GLN CB 1 1
14 11792 1 1 39 GLN CD C -5.458 -11.882 -7.220 1.00 . A A . 39 GLN CD 1 1
14 11793 1 1 39 GLN CG C -5.346 -12.498 -5.829 1.00 . A A . 39 GLN CG 1 1
14 11794 1 1 39 GLN H H -5.086 -10.007 -4.532 1.00 . A A . 39 GLN H 1 1
14 11795 1 1 39 GLN HA H -7.503 -10.589 -5.852 1.00 . A A . 39 GLN HA 1 1
14 11796 1 1 39 GLN HB2 H -6.198 -12.464 -3.872 1.00 . A A . 39 GLN HB2 1 1
14 11797 1 1 39 GLN HB3 H -7.330 -12.838 -5.154 1.00 . A A . 39 GLN HB3 1 1
14 11798 1 1 39 GLN HE21 H -4.261 -10.353 -6.662 1.00 . A A . 39 GLN HE21 1 1
14 11799 1 1 39 GLN HE22 H -4.855 -10.313 -8.333 1.00 . A A . 39 GLN HE22 1 1
14 11800 1 1 39 GLN HG2 H -4.433 -12.165 -5.356 1.00 . A A . 39 GLN HG2 1 1
14 11801 1 1 39 GLN HG3 H -5.285 -13.576 -5.932 1.00 . A A . 39 GLN HG3 1 1
14 11802 1 1 39 GLN N N -6.042 -9.715 -4.674 1.00 . A A . 39 GLN N 1 1
14 11803 1 1 39 GLN NE2 N -4.783 -10.764 -7.441 1.00 . A A . 39 GLN NE2 1 1
14 11804 1 1 39 GLN O O -9.302 -10.734 -4.129 1.00 . A A . 39 GLN O 1 1
14 11805 1 1 39 GLN OE1 O -6.100 -12.418 -8.113 1.00 . A A . 39 GLN OE1 1 1
14 11806 1 1 40 LEU C C -9.574 -9.118 -1.622 1.00 . A A . 40 LEU C 1 1
14 11807 1 1 40 LEU CA C -8.754 -10.394 -1.477 1.00 . A A . 40 LEU CA 1 1
14 11808 1 1 40 LEU CB C -8.210 -10.571 -0.058 1.00 . A A . 40 LEU CB 1 1
14 11809 1 1 40 LEU CD1 C -6.987 -8.579 0.957 1.00 . A A . 40 LEU CD1 1 1
14 11810 1 1 40 LEU CD2 C -6.145 -10.894 1.325 1.00 . A A . 40 LEU CD2 1 1
14 11811 1 1 40 LEU CG C -6.854 -9.972 0.328 1.00 . A A . 40 LEU CG 1 1
14 11812 1 1 40 LEU H H -6.741 -10.513 -2.295 1.00 . A A . 40 LEU H 1 1
14 11813 1 1 40 LEU HA H -9.458 -11.213 -1.624 1.00 . A A . 40 LEU HA 1 1
14 11814 1 1 40 LEU HB2 H -8.950 -10.167 0.618 1.00 . A A . 40 LEU HB2 1 1
14 11815 1 1 40 LEU HB3 H -8.161 -11.640 0.091 1.00 . A A . 40 LEU HB3 1 1
14 11816 1 1 40 LEU HD11 H -7.499 -7.895 0.290 1.00 . A A . 40 LEU HD11 1 1
14 11817 1 1 40 LEU HD12 H -5.997 -8.170 1.158 1.00 . A A . 40 LEU HD12 1 1
14 11818 1 1 40 LEU HD13 H -7.540 -8.635 1.895 1.00 . A A . 40 LEU HD13 1 1
14 11819 1 1 40 LEU HD21 H -6.757 -11.025 2.220 1.00 . A A . 40 LEU HD21 1 1
14 11820 1 1 40 LEU HD22 H -5.183 -10.466 1.610 1.00 . A A . 40 LEU HD22 1 1
14 11821 1 1 40 LEU HD23 H -5.964 -11.868 0.868 1.00 . A A . 40 LEU HD23 1 1
14 11822 1 1 40 LEU HG H -6.240 -9.930 -0.559 1.00 . A A . 40 LEU HG 1 1
14 11823 1 1 40 LEU N N -7.738 -10.523 -2.523 1.00 . A A . 40 LEU N 1 1
14 11824 1 1 40 LEU O O -10.806 -9.192 -1.558 1.00 . A A . 40 LEU O 1 1
14 11825 1 1 41 PHE C C -10.458 -6.686 -3.322 1.00 . A A . 41 PHE C 1 1
14 11826 1 1 41 PHE CA C -9.616 -6.706 -2.031 1.00 . A A . 41 PHE CA 1 1
14 11827 1 1 41 PHE CB C -8.657 -5.502 -1.972 1.00 . A A . 41 PHE CB 1 1
14 11828 1 1 41 PHE CD1 C -8.867 -5.094 0.542 1.00 . A A . 41 PHE CD1 1 1
14 11829 1 1 41 PHE CD2 C -6.658 -5.046 -0.464 1.00 . A A . 41 PHE CD2 1 1
14 11830 1 1 41 PHE CE1 C -8.296 -4.886 1.809 1.00 . A A . 41 PHE CE1 1 1
14 11831 1 1 41 PHE CE2 C -6.085 -4.843 0.801 1.00 . A A . 41 PHE CE2 1 1
14 11832 1 1 41 PHE CG C -8.050 -5.215 -0.603 1.00 . A A . 41 PHE CG 1 1
14 11833 1 1 41 PHE CZ C -6.902 -4.780 1.940 1.00 . A A . 41 PHE CZ 1 1
14 11834 1 1 41 PHE H H -7.889 -8.051 -1.816 1.00 . A A . 41 PHE H 1 1
14 11835 1 1 41 PHE HA H -10.323 -6.607 -1.213 1.00 . A A . 41 PHE HA 1 1
14 11836 1 1 41 PHE HB2 H -7.865 -5.652 -2.706 1.00 . A A . 41 PHE HB2 1 1
14 11837 1 1 41 PHE HB3 H -9.212 -4.611 -2.274 1.00 . A A . 41 PHE HB3 1 1
14 11838 1 1 41 PHE HD1 H -9.940 -5.158 0.468 1.00 . A A . 41 PHE HD1 1 1
14 11839 1 1 41 PHE HD2 H -6.012 -5.078 -1.326 1.00 . A A . 41 PHE HD2 1 1
14 11840 1 1 41 PHE HE1 H -8.927 -4.807 2.683 1.00 . A A . 41 PHE HE1 1 1
14 11841 1 1 41 PHE HE2 H -5.016 -4.738 0.904 1.00 . A A . 41 PHE HE2 1 1
14 11842 1 1 41 PHE HZ H -6.452 -4.622 2.908 1.00 . A A . 41 PHE HZ 1 1
14 11843 1 1 41 PHE N N -8.908 -7.980 -1.839 1.00 . A A . 41 PHE N 1 1
14 11844 1 1 41 PHE O O -11.463 -5.983 -3.396 1.00 . A A . 41 PHE O 1 1
14 11845 1 1 42 LEU C C -11.987 -8.666 -5.330 1.00 . A A . 42 LEU C 1 1
14 11846 1 1 42 LEU CA C -10.808 -7.716 -5.565 1.00 . A A . 42 LEU CA 1 1
14 11847 1 1 42 LEU CB C -9.811 -8.312 -6.577 1.00 . A A . 42 LEU CB 1 1
14 11848 1 1 42 LEU CD1 C -10.905 -7.568 -8.727 1.00 . A A . 42 LEU CD1 1 1
14 11849 1 1 42 LEU CD2 C -9.256 -9.465 -8.717 1.00 . A A . 42 LEU CD2 1 1
14 11850 1 1 42 LEU CG C -10.374 -8.763 -7.931 1.00 . A A . 42 LEU CG 1 1
14 11851 1 1 42 LEU H H -9.159 -7.912 -4.253 1.00 . A A . 42 LEU H 1 1
14 11852 1 1 42 LEU HA H -11.190 -6.766 -5.943 1.00 . A A . 42 LEU HA 1 1
14 11853 1 1 42 LEU HB2 H -9.026 -7.576 -6.760 1.00 . A A . 42 LEU HB2 1 1
14 11854 1 1 42 LEU HB3 H -9.350 -9.183 -6.119 1.00 . A A . 42 LEU HB3 1 1
14 11855 1 1 42 LEU HD11 H -11.261 -7.903 -9.700 1.00 . A A . 42 LEU HD11 1 1
14 11856 1 1 42 LEU HD12 H -10.122 -6.822 -8.864 1.00 . A A . 42 LEU HD12 1 1
14 11857 1 1 42 LEU HD13 H -11.744 -7.117 -8.197 1.00 . A A . 42 LEU HD13 1 1
14 11858 1 1 42 LEU HD21 H -8.903 -10.336 -8.163 1.00 . A A . 42 LEU HD21 1 1
14 11859 1 1 42 LEU HD22 H -8.423 -8.783 -8.884 1.00 . A A . 42 LEU HD22 1 1
14 11860 1 1 42 LEU HD23 H -9.642 -9.803 -9.678 1.00 . A A . 42 LEU HD23 1 1
14 11861 1 1 42 LEU HG H -11.179 -9.481 -7.779 1.00 . A A . 42 LEU HG 1 1
14 11862 1 1 42 LEU N N -10.073 -7.473 -4.329 1.00 . A A . 42 LEU N 1 1
14 11863 1 1 42 LEU O O -13.007 -8.544 -6.002 1.00 . A A . 42 LEU O 1 1
14 11864 1 1 43 SER C C -14.015 -10.176 -3.416 1.00 . A A . 43 SER C 1 1
14 11865 1 1 43 SER CA C -12.801 -10.690 -4.181 1.00 . A A . 43 SER CA 1 1
14 11866 1 1 43 SER CB C -12.113 -11.821 -3.394 1.00 . A A . 43 SER CB 1 1
14 11867 1 1 43 SER H H -10.946 -9.700 -3.920 1.00 . A A . 43 SER H 1 1
14 11868 1 1 43 SER HA H -13.134 -11.076 -5.142 1.00 . A A . 43 SER HA 1 1
14 11869 1 1 43 SER HB2 H -11.381 -12.308 -4.032 1.00 . A A . 43 SER HB2 1 1
14 11870 1 1 43 SER HB3 H -11.585 -11.397 -2.541 1.00 . A A . 43 SER HB3 1 1
14 11871 1 1 43 SER HG H -13.348 -13.310 -3.642 1.00 . A A . 43 SER HG 1 1
14 11872 1 1 43 SER N N -11.837 -9.628 -4.413 1.00 . A A . 43 SER N 1 1
14 11873 1 1 43 SER O O -15.141 -10.217 -3.910 1.00 . A A . 43 SER O 1 1
14 11874 1 1 43 SER OG O -13.031 -12.784 -2.900 1.00 . A A . 43 SER OG 1 1
14 11875 1 1 44 THR C C -14.349 -8.783 0.022 1.00 . A A . 44 THR C 1 1
14 11876 1 1 44 THR CA C -14.774 -9.712 -1.114 1.00 . A A . 44 THR CA 1 1
14 11877 1 1 44 THR CB C -15.052 -11.118 -0.529 1.00 . A A . 44 THR CB 1 1
14 11878 1 1 44 THR CG2 C -16.099 -11.909 -1.315 1.00 . A A . 44 THR CG2 1 1
14 11879 1 1 44 THR H H -12.814 -9.699 -1.884 1.00 . A A . 44 THR H 1 1
14 11880 1 1 44 THR HA H -15.661 -9.300 -1.567 1.00 . A A . 44 THR HA 1 1
14 11881 1 1 44 THR HB H -15.443 -10.992 0.481 1.00 . A A . 44 THR HB 1 1
14 11882 1 1 44 THR HG1 H -13.620 -12.207 -1.349 1.00 . A A . 44 THR HG1 1 1
14 11883 1 1 44 THR HG21 H -16.299 -12.847 -0.799 1.00 . A A . 44 THR HG21 1 1
14 11884 1 1 44 THR HG22 H -15.743 -12.127 -2.320 1.00 . A A . 44 THR HG22 1 1
14 11885 1 1 44 THR HG23 H -17.021 -11.331 -1.375 1.00 . A A . 44 THR HG23 1 1
14 11886 1 1 44 THR N N -13.772 -9.807 -2.158 1.00 . A A . 44 THR N 1 1
14 11887 1 1 44 THR O O -15.189 -8.086 0.593 1.00 . A A . 44 THR O 1 1
14 11888 1 1 44 THR OG1 O -13.868 -11.901 -0.451 1.00 . A A . 44 THR OG1 1 1
14 11889 1 1 45 LEU C C -12.590 -6.433 0.780 1.00 . A A . 45 LEU C 1 1
14 11890 1 1 45 LEU CA C -12.502 -7.854 1.343 1.00 . A A . 45 LEU CA 1 1
14 11891 1 1 45 LEU CB C -11.043 -8.258 1.650 1.00 . A A . 45 LEU CB 1 1
14 11892 1 1 45 LEU CD1 C -10.893 -7.331 4.020 1.00 . A A . 45 LEU CD1 1 1
14 11893 1 1 45 LEU CD2 C -11.531 -9.740 3.668 1.00 . A A . 45 LEU CD2 1 1
14 11894 1 1 45 LEU CG C -10.718 -8.558 3.123 1.00 . A A . 45 LEU CG 1 1
14 11895 1 1 45 LEU H H -12.413 -9.352 -0.161 1.00 . A A . 45 LEU H 1 1
14 11896 1 1 45 LEU HA H -13.110 -7.913 2.245 1.00 . A A . 45 LEU HA 1 1
14 11897 1 1 45 LEU HB2 H -10.801 -9.155 1.086 1.00 . A A . 45 LEU HB2 1 1
14 11898 1 1 45 LEU HB3 H -10.366 -7.479 1.296 1.00 . A A . 45 LEU HB3 1 1
14 11899 1 1 45 LEU HD11 H -10.336 -6.491 3.607 1.00 . A A . 45 LEU HD11 1 1
14 11900 1 1 45 LEU HD12 H -10.499 -7.552 5.012 1.00 . A A . 45 LEU HD12 1 1
14 11901 1 1 45 LEU HD13 H -11.945 -7.064 4.108 1.00 . A A . 45 LEU HD13 1 1
14 11902 1 1 45 LEU HD21 H -11.199 -9.978 4.679 1.00 . A A . 45 LEU HD21 1 1
14 11903 1 1 45 LEU HD22 H -11.377 -10.616 3.037 1.00 . A A . 45 LEU HD22 1 1
14 11904 1 1 45 LEU HD23 H -12.594 -9.504 3.696 1.00 . A A . 45 LEU HD23 1 1
14 11905 1 1 45 LEU HG H -9.666 -8.842 3.166 1.00 . A A . 45 LEU HG 1 1
14 11906 1 1 45 LEU N N -13.058 -8.778 0.365 1.00 . A A . 45 LEU N 1 1
14 11907 1 1 45 LEU O O -12.554 -6.229 -0.430 1.00 . A A . 45 LEU O 1 1
14 11908 1 1 46 SER C C -11.754 -3.336 2.436 1.00 . A A . 46 SER C 1 1
14 11909 1 1 46 SER CA C -12.494 -4.033 1.301 1.00 . A A . 46 SER CA 1 1
14 11910 1 1 46 SER CB C -13.870 -3.434 1.040 1.00 . A A . 46 SER CB 1 1
14 11911 1 1 46 SER H H -12.666 -5.550 2.648 1.00 . A A . 46 SER H 1 1
14 11912 1 1 46 SER HA H -11.900 -3.943 0.392 1.00 . A A . 46 SER HA 1 1
14 11913 1 1 46 SER HB2 H -13.762 -2.358 0.944 1.00 . A A . 46 SER HB2 1 1
14 11914 1 1 46 SER HB3 H -14.233 -3.859 0.109 1.00 . A A . 46 SER HB3 1 1
14 11915 1 1 46 SER HG H -14.959 -4.667 2.061 1.00 . A A . 46 SER HG 1 1
14 11916 1 1 46 SER N N -12.645 -5.427 1.650 1.00 . A A . 46 SER N 1 1
14 11917 1 1 46 SER O O -11.567 -3.923 3.504 1.00 . A A . 46 SER O 1 1
14 11918 1 1 46 SER OG O -14.802 -3.717 2.063 1.00 . A A . 46 SER OG 1 1
14 11919 1 1 47 PHE C C -11.438 -0.518 4.065 1.00 . A A . 47 PHE C 1 1
14 11920 1 1 47 PHE CA C -10.528 -1.360 3.174 1.00 . A A . 47 PHE CA 1 1
14 11921 1 1 47 PHE CB C -9.448 -0.515 2.489 1.00 . A A . 47 PHE CB 1 1
14 11922 1 1 47 PHE CD1 C -7.251 -1.461 3.306 1.00 . A A . 47 PHE CD1 1 1
14 11923 1 1 47 PHE CD2 C -7.989 0.690 4.176 1.00 . A A . 47 PHE CD2 1 1
14 11924 1 1 47 PHE CE1 C -6.099 -1.391 4.111 1.00 . A A . 47 PHE CE1 1 1
14 11925 1 1 47 PHE CE2 C -6.831 0.767 4.971 1.00 . A A . 47 PHE CE2 1 1
14 11926 1 1 47 PHE CG C -8.195 -0.417 3.335 1.00 . A A . 47 PHE CG 1 1
14 11927 1 1 47 PHE CZ C -5.886 -0.274 4.938 1.00 . A A . 47 PHE CZ 1 1
14 11928 1 1 47 PHE H H -11.508 -1.696 1.287 1.00 . A A . 47 PHE H 1 1
14 11929 1 1 47 PHE HA H -10.020 -2.083 3.816 1.00 . A A . 47 PHE HA 1 1
14 11930 1 1 47 PHE HB2 H -9.173 -0.959 1.532 1.00 . A A . 47 PHE HB2 1 1
14 11931 1 1 47 PHE HB3 H -9.837 0.483 2.282 1.00 . A A . 47 PHE HB3 1 1
14 11932 1 1 47 PHE HD1 H -7.405 -2.310 2.653 1.00 . A A . 47 PHE HD1 1 1
14 11933 1 1 47 PHE HD2 H -8.728 1.474 4.207 1.00 . A A . 47 PHE HD2 1 1
14 11934 1 1 47 PHE HE1 H -5.373 -2.189 4.086 1.00 . A A . 47 PHE HE1 1 1
14 11935 1 1 47 PHE HE2 H -6.669 1.622 5.612 1.00 . A A . 47 PHE HE2 1 1
14 11936 1 1 47 PHE HZ H -4.995 -0.216 5.548 1.00 . A A . 47 PHE HZ 1 1
14 11937 1 1 47 PHE N N -11.312 -2.101 2.191 1.00 . A A . 47 PHE N 1 1
14 11938 1 1 47 PHE O O -11.434 -0.703 5.277 1.00 . A A . 47 PHE O 1 1
14 11939 1 1 48 VAL C C -12.289 2.458 4.736 1.00 . A A . 48 VAL C 1 1
14 11940 1 1 48 VAL CA C -13.118 1.362 4.034 1.00 . A A . 48 VAL CA 1 1
14 11941 1 1 48 VAL CB C -14.192 0.673 4.916 1.00 . A A . 48 VAL CB 1 1
14 11942 1 1 48 VAL CG1 C -15.222 1.654 5.490 1.00 . A A . 48 VAL CG1 1 1
14 11943 1 1 48 VAL CG2 C -14.974 -0.389 4.117 1.00 . A A . 48 VAL CG2 1 1
14 11944 1 1 48 VAL H H -12.157 0.382 2.433 1.00 . A A . 48 VAL H 1 1
14 11945 1 1 48 VAL HA H -13.647 1.836 3.212 1.00 . A A . 48 VAL HA 1 1
14 11946 1 1 48 VAL HB H -13.706 0.183 5.753 1.00 . A A . 48 VAL HB 1 1
14 11947 1 1 48 VAL HG11 H -15.928 1.116 6.124 1.00 . A A . 48 VAL HG11 1 1
14 11948 1 1 48 VAL HG12 H -14.722 2.395 6.107 1.00 . A A . 48 VAL HG12 1 1
14 11949 1 1 48 VAL HG13 H -15.768 2.144 4.686 1.00 . A A . 48 VAL HG13 1 1
14 11950 1 1 48 VAL HG21 H -14.312 -1.195 3.800 1.00 . A A . 48 VAL HG21 1 1
14 11951 1 1 48 VAL HG22 H -15.747 -0.830 4.746 1.00 . A A . 48 VAL HG22 1 1
14 11952 1 1 48 VAL HG23 H -15.440 0.061 3.239 1.00 . A A . 48 VAL HG23 1 1
14 11953 1 1 48 VAL N N -12.234 0.362 3.433 1.00 . A A . 48 VAL N 1 1
14 11954 1 1 48 VAL O O -11.315 2.181 5.434 1.00 . A A . 48 VAL O 1 1
14 11955 1 1 49 CYS C C -12.442 4.807 6.711 1.00 . A A . 49 CYS C 1 1
14 11956 1 1 49 CYS CA C -11.983 4.827 5.243 1.00 . A A . 49 CYS CA 1 1
14 11957 1 1 49 CYS CB C -12.285 6.177 4.572 1.00 . A A . 49 CYS CB 1 1
14 11958 1 1 49 CYS H H -13.462 3.953 3.980 1.00 . A A . 49 CYS H 1 1
14 11959 1 1 49 CYS HA H -10.906 4.660 5.205 1.00 . A A . 49 CYS HA 1 1
14 11960 1 1 49 CYS HB2 H -11.870 6.974 5.187 1.00 . A A . 49 CYS HB2 1 1
14 11961 1 1 49 CYS HB3 H -11.772 6.219 3.613 1.00 . A A . 49 CYS HB3 1 1
14 11962 1 1 49 CYS N N -12.636 3.736 4.521 1.00 . A A . 49 CYS N 1 1
14 11963 1 1 49 CYS O O -13.596 4.464 6.974 1.00 . A A . 49 CYS O 1 1
14 11964 1 1 49 CYS SG S -14.025 6.557 4.262 1.00 . A A . 49 CYS SG 1 1
14 11965 1 1 50 PRO C C -13.185 6.066 9.457 1.00 . A A . 50 PRO C 1 1
14 11966 1 1 50 PRO CA C -11.981 5.177 9.105 1.00 . A A . 50 PRO CA 1 1
14 11967 1 1 50 PRO CB C -10.727 5.608 9.867 1.00 . A A . 50 PRO CB 1 1
14 11968 1 1 50 PRO CD C -10.262 5.741 7.515 1.00 . A A . 50 PRO CD 1 1
14 11969 1 1 50 PRO CG C -9.913 6.406 8.844 1.00 . A A . 50 PRO CG 1 1
14 11970 1 1 50 PRO HA H -12.216 4.146 9.368 1.00 . A A . 50 PRO HA 1 1
14 11971 1 1 50 PRO HB2 H -10.976 6.209 10.743 1.00 . A A . 50 PRO HB2 1 1
14 11972 1 1 50 PRO HB3 H -10.172 4.718 10.164 1.00 . A A . 50 PRO HB3 1 1
14 11973 1 1 50 PRO HD2 H -10.196 6.465 6.703 1.00 . A A . 50 PRO HD2 1 1
14 11974 1 1 50 PRO HD3 H -9.585 4.906 7.329 1.00 . A A . 50 PRO HD3 1 1
14 11975 1 1 50 PRO HG2 H -10.255 7.442 8.829 1.00 . A A . 50 PRO HG2 1 1
14 11976 1 1 50 PRO HG3 H -8.843 6.360 9.048 1.00 . A A . 50 PRO HG3 1 1
14 11977 1 1 50 PRO N N -11.617 5.237 7.684 1.00 . A A . 50 PRO N 1 1
14 11978 1 1 50 PRO O O -13.934 5.793 10.403 1.00 . A A . 50 PRO O 1 1
14 11979 1 1 51 TRP C C -15.843 7.160 8.384 1.00 . A A . 51 TRP C 1 1
14 11980 1 1 51 TRP CA C -14.586 7.946 8.770 1.00 . A A . 51 TRP CA 1 1
14 11981 1 1 51 TRP CB C -14.404 9.213 7.933 1.00 . A A . 51 TRP CB 1 1
14 11982 1 1 51 TRP CD1 C -16.323 10.824 7.528 1.00 . A A . 51 TRP CD1 1 1
14 11983 1 1 51 TRP CD2 C -15.473 10.974 9.601 1.00 . A A . 51 TRP CD2 1 1
14 11984 1 1 51 TRP CE2 C -16.549 11.905 9.528 1.00 . A A . 51 TRP CE2 1 1
14 11985 1 1 51 TRP CE3 C -14.797 10.864 10.835 1.00 . A A . 51 TRP CE3 1 1
14 11986 1 1 51 TRP CG C -15.355 10.301 8.311 1.00 . A A . 51 TRP CG 1 1
14 11987 1 1 51 TRP CH2 C -16.236 12.562 11.838 1.00 . A A . 51 TRP CH2 1 1
14 11988 1 1 51 TRP CZ2 C -16.935 12.690 10.626 1.00 . A A . 51 TRP CZ2 1 1
14 11989 1 1 51 TRP CZ3 C -15.171 11.650 11.942 1.00 . A A . 51 TRP CZ3 1 1
14 11990 1 1 51 TRP H H -12.744 7.317 7.929 1.00 . A A . 51 TRP H 1 1
14 11991 1 1 51 TRP HA H -14.686 8.241 9.812 1.00 . A A . 51 TRP HA 1 1
14 11992 1 1 51 TRP HB2 H -13.395 9.596 8.093 1.00 . A A . 51 TRP HB2 1 1
14 11993 1 1 51 TRP HB3 H -14.510 8.973 6.873 1.00 . A A . 51 TRP HB3 1 1
14 11994 1 1 51 TRP HD1 H -16.527 10.531 6.507 1.00 . A A . 51 TRP HD1 1 1
14 11995 1 1 51 TRP HE1 H -17.825 12.262 7.865 1.00 . A A . 51 TRP HE1 1 1
14 11996 1 1 51 TRP HE3 H -13.980 10.165 10.931 1.00 . A A . 51 TRP HE3 1 1
14 11997 1 1 51 TRP HH2 H -16.517 13.165 12.691 1.00 . A A . 51 TRP HH2 1 1
14 11998 1 1 51 TRP HZ2 H -17.759 13.383 10.543 1.00 . A A . 51 TRP HZ2 1 1
14 11999 1 1 51 TRP HZ3 H -14.638 11.553 12.877 1.00 . A A . 51 TRP HZ3 1 1
14 12000 1 1 51 TRP N N -13.404 7.117 8.662 1.00 . A A . 51 TRP N 1 1
14 12001 1 1 51 TRP NE1 N -17.029 11.771 8.243 1.00 . A A . 51 TRP NE1 1 1
14 12002 1 1 51 TRP O O -16.866 7.302 9.052 1.00 . A A . 51 TRP O 1 1
14 12003 1 1 52 CYS C C -16.870 4.175 8.036 1.00 . A A . 52 CYS C 1 1
14 12004 1 1 52 CYS CA C -16.837 5.349 7.061 1.00 . A A . 52 CYS CA 1 1
14 12005 1 1 52 CYS CB C -16.722 4.816 5.634 1.00 . A A . 52 CYS CB 1 1
14 12006 1 1 52 CYS H H -14.875 6.141 6.917 1.00 . A A . 52 CYS H 1 1
14 12007 1 1 52 CYS HA H -17.793 5.870 7.145 1.00 . A A . 52 CYS HA 1 1
14 12008 1 1 52 CYS HB2 H -15.687 4.582 5.395 1.00 . A A . 52 CYS HB2 1 1
14 12009 1 1 52 CYS HB3 H -17.275 3.882 5.587 1.00 . A A . 52 CYS HB3 1 1
14 12010 1 1 52 CYS N N -15.766 6.288 7.372 1.00 . A A . 52 CYS N 1 1
14 12011 1 1 52 CYS O O -17.946 3.641 8.253 1.00 . A A . 52 CYS O 1 1
14 12012 1 1 52 CYS SG S -17.396 5.922 4.375 1.00 . A A . 52 CYS SG 1 1
14 12013 1 1 53 ALA C C -16.658 3.351 10.922 1.00 . A A . 53 ALA C 1 1
14 12014 1 1 53 ALA CA C -15.834 2.794 9.750 1.00 . A A . 53 ALA CA 1 1
14 12015 1 1 53 ALA CB C -14.434 2.365 10.200 1.00 . A A . 53 ALA CB 1 1
14 12016 1 1 53 ALA H H -14.869 4.130 8.339 1.00 . A A . 53 ALA H 1 1
14 12017 1 1 53 ALA HA H -16.349 1.911 9.372 1.00 . A A . 53 ALA HA 1 1
14 12018 1 1 53 ALA HB1 H -13.857 2.028 9.339 1.00 . A A . 53 ALA HB1 1 1
14 12019 1 1 53 ALA HB2 H -13.919 3.189 10.692 1.00 . A A . 53 ALA HB2 1 1
14 12020 1 1 53 ALA HB3 H -14.525 1.541 10.908 1.00 . A A . 53 ALA HB3 1 1
14 12021 1 1 53 ALA N N -15.761 3.768 8.659 1.00 . A A . 53 ALA N 1 1
14 12022 1 1 53 ALA O O -17.378 2.602 11.585 1.00 . A A . 53 ALA O 1 1
14 12023 1 1 54 THR C C -18.823 5.578 11.667 1.00 . A A . 54 THR C 1 1
14 12024 1 1 54 THR CA C -17.372 5.375 12.144 1.00 . A A . 54 THR CA 1 1
14 12025 1 1 54 THR CB C -16.657 6.700 12.495 1.00 . A A . 54 THR CB 1 1
14 12026 1 1 54 THR CG2 C -17.393 7.501 13.582 1.00 . A A . 54 THR CG2 1 1
14 12027 1 1 54 THR H H -15.881 5.185 10.624 1.00 . A A . 54 THR H 1 1
14 12028 1 1 54 THR HA H -17.415 4.752 13.040 1.00 . A A . 54 THR HA 1 1
14 12029 1 1 54 THR HB H -16.618 7.325 11.605 1.00 . A A . 54 THR HB 1 1
14 12030 1 1 54 THR HG1 H -14.763 6.292 12.120 1.00 . A A . 54 THR HG1 1 1
14 12031 1 1 54 THR HG21 H -16.857 8.430 13.777 1.00 . A A . 54 THR HG21 1 1
14 12032 1 1 54 THR HG22 H -17.471 6.931 14.509 1.00 . A A . 54 THR HG22 1 1
14 12033 1 1 54 THR HG23 H -18.395 7.756 13.238 1.00 . A A . 54 THR HG23 1 1
14 12034 1 1 54 THR N N -16.582 4.667 11.144 1.00 . A A . 54 THR N 1 1
14 12035 1 1 54 THR O O -19.750 5.091 12.309 1.00 . A A . 54 THR O 1 1
14 12036 1 1 54 THR OG1 O -15.314 6.463 12.898 1.00 . A A . 54 THR OG1 1 1
14 12037 1 1 55 ASN C C -21.166 5.775 9.381 1.00 . A A . 55 ASN C 1 1
14 12038 1 1 55 ASN CA C -20.362 6.809 10.172 1.00 . A A . 55 ASN CA 1 1
14 12039 1 1 55 ASN CB C -20.236 8.097 9.343 1.00 . A A . 55 ASN CB 1 1
14 12040 1 1 55 ASN CG C -19.639 9.241 10.151 1.00 . A A . 55 ASN CG 1 1
14 12041 1 1 55 ASN H H -18.228 6.653 10.051 1.00 . A A . 55 ASN H 1 1
14 12042 1 1 55 ASN HA H -20.931 7.044 11.074 1.00 . A A . 55 ASN HA 1 1
14 12043 1 1 55 ASN HB2 H -19.641 7.909 8.447 1.00 . A A . 55 ASN HB2 1 1
14 12044 1 1 55 ASN HB3 H -21.234 8.397 9.018 1.00 . A A . 55 ASN HB3 1 1
14 12045 1 1 55 ASN HD21 H -17.730 8.666 9.698 1.00 . A A . 55 ASN HD21 1 1
14 12046 1 1 55 ASN HD22 H -17.912 10.069 10.745 1.00 . A A . 55 ASN HD22 1 1
14 12047 1 1 55 ASN N N -19.033 6.319 10.571 1.00 . A A . 55 ASN N 1 1
14 12048 1 1 55 ASN ND2 N -18.319 9.324 10.210 1.00 . A A . 55 ASN ND2 1 1
14 12049 1 1 55 ASN O O -22.394 5.816 9.403 1.00 . A A . 55 ASN O 1 1
14 12050 1 1 55 ASN OD1 O -20.349 10.045 10.739 1.00 . A A . 55 ASN OD1 1 1
14 12051 1 1 56 GLN C C -21.949 4.117 6.874 1.00 . A A . 56 GLN C 1 1
14 12052 1 1 56 GLN CA C -20.955 3.710 7.963 1.00 . A A . 56 GLN CA 1 1
14 12053 1 1 56 GLN CB C -21.391 2.606 8.944 1.00 . A A . 56 GLN CB 1 1
14 12054 1 1 56 GLN CD C -20.506 1.071 10.824 1.00 . A A . 56 GLN CD 1 1
14 12055 1 1 56 GLN CG C -20.168 2.027 9.683 1.00 . A A . 56 GLN CG 1 1
14 12056 1 1 56 GLN H H -19.463 4.832 8.869 1.00 . A A . 56 GLN H 1 1
14 12057 1 1 56 GLN HA H -20.109 3.325 7.405 1.00 . A A . 56 GLN HA 1 1
14 12058 1 1 56 GLN HB2 H -22.084 3.034 9.668 1.00 . A A . 56 GLN HB2 1 1
14 12059 1 1 56 GLN HB3 H -21.882 1.802 8.404 1.00 . A A . 56 GLN HB3 1 1
14 12060 1 1 56 GLN HE21 H -18.905 1.743 11.893 1.00 . A A . 56 GLN HE21 1 1
14 12061 1 1 56 GLN HE22 H -19.915 0.507 12.666 1.00 . A A . 56 GLN HE22 1 1
14 12062 1 1 56 GLN HG2 H -19.533 1.504 8.969 1.00 . A A . 56 GLN HG2 1 1
14 12063 1 1 56 GLN HG3 H -19.596 2.849 10.111 1.00 . A A . 56 GLN HG3 1 1
14 12064 1 1 56 GLN N N -20.462 4.833 8.746 1.00 . A A . 56 GLN N 1 1
14 12065 1 1 56 GLN NE2 N -19.715 1.111 11.889 1.00 . A A . 56 GLN NE2 1 1
14 12066 1 1 56 GLN O O -21.788 5.223 6.324 1.00 . A A . 56 GLN O 1 1
14 12067 1 1 56 GLN OE1 O -21.439 0.279 10.749 1.00 . A A . 56 GLN OE1 1 1
14 12068 2 2 1 ZN ZN ZN -15.553 5.153 2.903 1.00 . B A . 57 ZN ZN 1 1
15 12069 1 1 1 GLY C C 12.192 5.823 5.356 1.00 . A A . 1 GLY C 1 1
15 12070 1 1 1 GLY CA C 13.021 4.746 6.041 1.00 . A A . 1 GLY CA 1 1
15 12071 1 1 1 GLY H1 H 14.747 4.597 7.133 1.00 . A A . 1 GLY H1 1 1
15 12072 1 1 1 GLY HA2 H 13.335 4.014 5.296 1.00 . A A . 1 GLY HA2 1 1
15 12073 1 1 1 GLY HA3 H 12.403 4.238 6.782 1.00 . A A . 1 GLY HA3 1 1
15 12074 1 1 1 GLY N N 14.207 5.324 6.688 1.00 . A A . 1 GLY N 1 1
15 12075 1 1 1 GLY O O 12.503 7.004 5.481 1.00 . A A . 1 GLY O 1 1
15 12076 1 1 2 SER C C 11.057 7.167 2.884 1.00 . A A . 2 SER C 1 1
15 12077 1 1 2 SER CA C 10.275 6.188 3.776 1.00 . A A . 2 SER CA 1 1
15 12078 1 1 2 SER CB C 9.145 6.830 4.598 1.00 . A A . 2 SER CB 1 1
15 12079 1 1 2 SER H H 11.056 4.377 4.585 1.00 . A A . 2 SER H 1 1
15 12080 1 1 2 SER HA H 9.800 5.468 3.111 1.00 . A A . 2 SER HA 1 1
15 12081 1 1 2 SER HB2 H 8.833 6.134 5.378 1.00 . A A . 2 SER HB2 1 1
15 12082 1 1 2 SER HB3 H 9.505 7.745 5.070 1.00 . A A . 2 SER HB3 1 1
15 12083 1 1 2 SER HG H 7.313 7.426 4.372 1.00 . A A . 2 SER HG 1 1
15 12084 1 1 2 SER N N 11.153 5.398 4.634 1.00 . A A . 2 SER N 1 1
15 12085 1 1 2 SER O O 10.700 8.338 2.743 1.00 . A A . 2 SER O 1 1
15 12086 1 1 2 SER OG O 8.012 7.114 3.784 1.00 . A A . 2 SER OG 1 1
15 12087 1 1 3 HIS C C 12.935 6.407 -0.038 1.00 . A A . 3 HIS C 1 1
15 12088 1 1 3 HIS CA C 12.792 7.362 1.145 1.00 . A A . 3 HIS CA 1 1
15 12089 1 1 3 HIS CB C 14.125 7.926 1.666 1.00 . A A . 3 HIS CB 1 1
15 12090 1 1 3 HIS CD2 C 14.610 9.790 -0.029 1.00 . A A . 3 HIS CD2 1 1
15 12091 1 1 3 HIS CE1 C 16.464 9.028 -0.925 1.00 . A A . 3 HIS CE1 1 1
15 12092 1 1 3 HIS CG C 14.931 8.610 0.588 1.00 . A A . 3 HIS CG 1 1
15 12093 1 1 3 HIS H H 12.314 5.681 2.355 1.00 . A A . 3 HIS H 1 1
15 12094 1 1 3 HIS HA H 12.187 8.206 0.809 1.00 . A A . 3 HIS HA 1 1
15 12095 1 1 3 HIS HB2 H 13.915 8.651 2.453 1.00 . A A . 3 HIS HB2 1 1
15 12096 1 1 3 HIS HB3 H 14.722 7.125 2.104 1.00 . A A . 3 HIS HB3 1 1
15 12097 1 1 3 HIS HD1 H 16.601 7.303 0.265 1.00 . A A . 3 HIS HD1 1 1
15 12098 1 1 3 HIS HD2 H 13.749 10.409 0.179 1.00 . A A . 3 HIS HD2 1 1
15 12099 1 1 3 HIS HE1 H 17.346 8.942 -1.545 1.00 . A A . 3 HIS HE1 1 1
15 12100 1 1 3 HIS N N 12.089 6.654 2.207 1.00 . A A . 3 HIS N 1 1
15 12101 1 1 3 HIS ND1 N 16.096 8.142 0.018 1.00 . A A . 3 HIS ND1 1 1
15 12102 1 1 3 HIS NE2 N 15.590 10.043 -0.990 1.00 . A A . 3 HIS NE2 1 1
15 12103 1 1 3 HIS O O 12.124 6.456 -0.964 1.00 . A A . 3 HIS O 1 1
15 12104 1 1 4 MET C C 14.786 3.278 0.028 1.00 . A A . 4 MET C 1 1
15 12105 1 1 4 MET CA C 14.203 4.397 -0.856 1.00 . A A . 4 MET CA 1 1
15 12106 1 1 4 MET CB C 15.198 4.888 -1.927 1.00 . A A . 4 MET CB 1 1
15 12107 1 1 4 MET CE C 16.223 6.101 -4.829 1.00 . A A . 4 MET CE 1 1
15 12108 1 1 4 MET CG C 15.143 4.071 -3.225 1.00 . A A . 4 MET CG 1 1
15 12109 1 1 4 MET H H 14.446 5.432 0.904 1.00 . A A . 4 MET H 1 1
15 12110 1 1 4 MET HA H 13.277 4.061 -1.326 1.00 . A A . 4 MET HA 1 1
15 12111 1 1 4 MET HB2 H 14.970 5.923 -2.183 1.00 . A A . 4 MET HB2 1 1
15 12112 1 1 4 MET HB3 H 16.209 4.855 -1.519 1.00 . A A . 4 MET HB3 1 1
15 12113 1 1 4 MET HE1 H 16.321 6.739 -3.951 1.00 . A A . 4 MET HE1 1 1
15 12114 1 1 4 MET HE2 H 16.958 6.405 -5.574 1.00 . A A . 4 MET HE2 1 1
15 12115 1 1 4 MET HE3 H 15.222 6.206 -5.248 1.00 . A A . 4 MET HE3 1 1
15 12116 1 1 4 MET HG2 H 15.158 3.010 -2.987 1.00 . A A . 4 MET HG2 1 1
15 12117 1 1 4 MET HG3 H 14.204 4.283 -3.736 1.00 . A A . 4 MET HG3 1 1
15 12118 1 1 4 MET N N 13.908 5.498 0.048 1.00 . A A . 4 MET N 1 1
15 12119 1 1 4 MET O O 14.944 3.495 1.232 1.00 . A A . 4 MET O 1 1
15 12120 1 1 4 MET SD S 16.516 4.372 -4.372 1.00 . A A . 4 MET SD 1 1
15 12121 1 1 5 ALA C C 14.525 0.479 1.186 1.00 . A A . 5 ALA C 1 1
15 12122 1 1 5 ALA CA C 15.566 0.911 0.145 1.00 . A A . 5 ALA CA 1 1
15 12123 1 1 5 ALA CB C 16.981 1.086 0.713 1.00 . A A . 5 ALA CB 1 1
15 12124 1 1 5 ALA H H 14.994 2.028 -1.549 1.00 . A A . 5 ALA H 1 1
15 12125 1 1 5 ALA HA H 15.628 0.112 -0.595 1.00 . A A . 5 ALA HA 1 1
15 12126 1 1 5 ALA HB1 H 17.669 1.367 -0.083 1.00 . A A . 5 ALA HB1 1 1
15 12127 1 1 5 ALA HB2 H 16.983 1.857 1.485 1.00 . A A . 5 ALA HB2 1 1
15 12128 1 1 5 ALA HB3 H 17.307 0.146 1.159 1.00 . A A . 5 ALA HB3 1 1
15 12129 1 1 5 ALA N N 15.129 2.120 -0.555 1.00 . A A . 5 ALA N 1 1
15 12130 1 1 5 ALA O O 14.751 0.550 2.392 1.00 . A A . 5 ALA O 1 1
15 12131 1 1 6 GLU C C 11.650 -1.664 0.808 1.00 . A A . 6 GLU C 1 1
15 12132 1 1 6 GLU CA C 12.208 -0.391 1.458 1.00 . A A . 6 GLU CA 1 1
15 12133 1 1 6 GLU CB C 11.158 0.736 1.422 1.00 . A A . 6 GLU CB 1 1
15 12134 1 1 6 GLU CD C 11.488 1.740 3.782 1.00 . A A . 6 GLU CD 1 1
15 12135 1 1 6 GLU CG C 11.536 1.965 2.265 1.00 . A A . 6 GLU CG 1 1
15 12136 1 1 6 GLU H H 13.271 -0.131 -0.306 1.00 . A A . 6 GLU H 1 1
15 12137 1 1 6 GLU HA H 12.505 -0.603 2.486 1.00 . A A . 6 GLU HA 1 1
15 12138 1 1 6 GLU HB2 H 11.032 1.056 0.387 1.00 . A A . 6 GLU HB2 1 1
15 12139 1 1 6 GLU HB3 H 10.194 0.360 1.763 1.00 . A A . 6 GLU HB3 1 1
15 12140 1 1 6 GLU HG2 H 12.528 2.317 1.982 1.00 . A A . 6 GLU HG2 1 1
15 12141 1 1 6 GLU HG3 H 10.844 2.769 2.019 1.00 . A A . 6 GLU HG3 1 1
15 12142 1 1 6 GLU N N 13.372 0.028 0.686 1.00 . A A . 6 GLU N 1 1
15 12143 1 1 6 GLU O O 11.879 -1.862 -0.392 1.00 . A A . 6 GLU O 1 1
15 12144 1 1 6 GLU OE1 O 11.317 0.585 4.227 1.00 . A A . 6 GLU OE1 1 1
15 12145 1 1 6 GLU OE2 O 11.605 2.765 4.492 1.00 . A A . 6 GLU OE2 1 1
15 12146 1 1 7 PRO C C 9.199 -3.529 0.086 1.00 . A A . 7 PRO C 1 1
15 12147 1 1 7 PRO CA C 10.385 -3.780 1.027 1.00 . A A . 7 PRO CA 1 1
15 12148 1 1 7 PRO CB C 10.046 -4.614 2.270 1.00 . A A . 7 PRO CB 1 1
15 12149 1 1 7 PRO CD C 10.574 -2.376 2.956 1.00 . A A . 7 PRO CD 1 1
15 12150 1 1 7 PRO CG C 9.678 -3.564 3.316 1.00 . A A . 7 PRO CG 1 1
15 12151 1 1 7 PRO HA H 11.153 -4.308 0.461 1.00 . A A . 7 PRO HA 1 1
15 12152 1 1 7 PRO HB2 H 9.235 -5.323 2.099 1.00 . A A . 7 PRO HB2 1 1
15 12153 1 1 7 PRO HB3 H 10.940 -5.145 2.598 1.00 . A A . 7 PRO HB3 1 1
15 12154 1 1 7 PRO HD2 H 10.043 -1.444 3.146 1.00 . A A . 7 PRO HD2 1 1
15 12155 1 1 7 PRO HD3 H 11.487 -2.410 3.552 1.00 . A A . 7 PRO HD3 1 1
15 12156 1 1 7 PRO HG2 H 8.629 -3.293 3.207 1.00 . A A . 7 PRO HG2 1 1
15 12157 1 1 7 PRO HG3 H 9.871 -3.918 4.328 1.00 . A A . 7 PRO HG3 1 1
15 12158 1 1 7 PRO N N 10.909 -2.519 1.542 1.00 . A A . 7 PRO N 1 1
15 12159 1 1 7 PRO O O 8.048 -3.765 0.434 1.00 . A A . 7 PRO O 1 1
15 12160 1 1 8 GLN C C 7.465 -1.801 -1.748 1.00 . A A . 8 GLN C 1 1
15 12161 1 1 8 GLN CA C 8.560 -2.783 -2.202 1.00 . A A . 8 GLN CA 1 1
15 12162 1 1 8 GLN CB C 8.114 -4.114 -2.833 1.00 . A A . 8 GLN CB 1 1
15 12163 1 1 8 GLN CD C 7.113 -5.089 -5.005 1.00 . A A . 8 GLN CD 1 1
15 12164 1 1 8 GLN CG C 7.287 -3.878 -4.099 1.00 . A A . 8 GLN CG 1 1
15 12165 1 1 8 GLN H H 10.463 -2.786 -1.286 1.00 . A A . 8 GLN H 1 1
15 12166 1 1 8 GLN HA H 9.126 -2.261 -2.973 1.00 . A A . 8 GLN HA 1 1
15 12167 1 1 8 GLN HB2 H 9.007 -4.682 -3.098 1.00 . A A . 8 GLN HB2 1 1
15 12168 1 1 8 GLN HB3 H 7.537 -4.691 -2.115 1.00 . A A . 8 GLN HB3 1 1
15 12169 1 1 8 GLN HE21 H 6.009 -3.945 -6.245 1.00 . A A . 8 GLN HE21 1 1
15 12170 1 1 8 GLN HE22 H 6.252 -5.629 -6.755 1.00 . A A . 8 GLN HE22 1 1
15 12171 1 1 8 GLN HG2 H 6.294 -3.558 -3.796 1.00 . A A . 8 GLN HG2 1 1
15 12172 1 1 8 GLN HG3 H 7.758 -3.088 -4.686 1.00 . A A . 8 GLN HG3 1 1
15 12173 1 1 8 GLN N N 9.499 -3.059 -1.129 1.00 . A A . 8 GLN N 1 1
15 12174 1 1 8 GLN NE2 N 6.384 -4.885 -6.094 1.00 . A A . 8 GLN NE2 1 1
15 12175 1 1 8 GLN O O 6.267 -2.080 -1.753 1.00 . A A . 8 GLN O 1 1
15 12176 1 1 8 GLN OE1 O 7.620 -6.182 -4.764 1.00 . A A . 8 GLN OE1 1 1
15 12177 1 1 9 ARG C C 6.212 0.857 -2.399 1.00 . A A . 9 ARG C 1 1
15 12178 1 1 9 ARG CA C 7.126 0.614 -1.205 1.00 . A A . 9 ARG CA 1 1
15 12179 1 1 9 ARG CB C 8.076 1.788 -0.943 1.00 . A A . 9 ARG CB 1 1
15 12180 1 1 9 ARG CD C 7.996 3.602 0.807 1.00 . A A . 9 ARG CD 1 1
15 12181 1 1 9 ARG CG C 7.391 3.085 -0.506 1.00 . A A . 9 ARG CG 1 1
15 12182 1 1 9 ARG CZ C 8.659 5.986 0.524 1.00 . A A . 9 ARG CZ 1 1
15 12183 1 1 9 ARG H H 8.921 -0.489 -1.342 1.00 . A A . 9 ARG H 1 1
15 12184 1 1 9 ARG HA H 6.492 0.484 -0.335 1.00 . A A . 9 ARG HA 1 1
15 12185 1 1 9 ARG HB2 H 8.783 1.484 -0.178 1.00 . A A . 9 ARG HB2 1 1
15 12186 1 1 9 ARG HB3 H 8.631 2.005 -1.849 1.00 . A A . 9 ARG HB3 1 1
15 12187 1 1 9 ARG HD2 H 7.536 3.079 1.640 1.00 . A A . 9 ARG HD2 1 1
15 12188 1 1 9 ARG HD3 H 9.060 3.379 0.832 1.00 . A A . 9 ARG HD3 1 1
15 12189 1 1 9 ARG HE H 7.132 5.299 1.694 1.00 . A A . 9 ARG HE 1 1
15 12190 1 1 9 ARG HG2 H 7.539 3.819 -1.293 1.00 . A A . 9 ARG HG2 1 1
15 12191 1 1 9 ARG HG3 H 6.327 2.918 -0.384 1.00 . A A . 9 ARG HG3 1 1
15 12192 1 1 9 ARG HH11 H 9.508 4.755 -0.832 1.00 . A A . 9 ARG HH11 1 1
15 12193 1 1 9 ARG HH12 H 10.324 6.272 -0.722 1.00 . A A . 9 ARG HH12 1 1
15 12194 1 1 9 ARG HH21 H 8.176 7.345 1.953 1.00 . A A . 9 ARG HH21 1 1
15 12195 1 1 9 ARG HH22 H 9.271 7.935 0.761 1.00 . A A . 9 ARG HH22 1 1
15 12196 1 1 9 ARG N N 7.922 -0.593 -1.399 1.00 . A A . 9 ARG N 1 1
15 12197 1 1 9 ARG NE N 7.831 5.048 1.004 1.00 . A A . 9 ARG NE 1 1
15 12198 1 1 9 ARG NH1 N 9.541 5.677 -0.430 1.00 . A A . 9 ARG NH1 1 1
15 12199 1 1 9 ARG NH2 N 8.628 7.209 1.042 1.00 . A A . 9 ARG NH2 1 1
15 12200 1 1 9 ARG O O 6.674 1.233 -3.475 1.00 . A A . 9 ARG O 1 1
15 12201 1 1 10 HIS C C 2.772 1.741 -2.646 1.00 . A A . 10 HIS C 1 1
15 12202 1 1 10 HIS CA C 3.866 0.814 -3.187 1.00 . A A . 10 HIS CA 1 1
15 12203 1 1 10 HIS CB C 3.309 -0.549 -3.613 1.00 . A A . 10 HIS CB 1 1
15 12204 1 1 10 HIS CD2 C 5.312 -1.451 -4.970 1.00 . A A . 10 HIS CD2 1 1
15 12205 1 1 10 HIS CE1 C 4.268 -2.048 -6.810 1.00 . A A . 10 HIS CE1 1 1
15 12206 1 1 10 HIS CG C 3.984 -1.147 -4.826 1.00 . A A . 10 HIS CG 1 1
15 12207 1 1 10 HIS H H 4.637 0.306 -1.262 1.00 . A A . 10 HIS H 1 1
15 12208 1 1 10 HIS HA H 4.273 1.268 -4.081 1.00 . A A . 10 HIS HA 1 1
15 12209 1 1 10 HIS HB2 H 3.384 -1.244 -2.779 1.00 . A A . 10 HIS HB2 1 1
15 12210 1 1 10 HIS HB3 H 2.258 -0.423 -3.863 1.00 . A A . 10 HIS HB3 1 1
15 12211 1 1 10 HIS HD1 H 2.359 -1.434 -6.185 1.00 . A A . 10 HIS HD1 1 1
15 12212 1 1 10 HIS HD2 H 6.093 -1.297 -4.234 1.00 . A A . 10 HIS HD2 1 1
15 12213 1 1 10 HIS HE1 H 4.063 -2.437 -7.799 1.00 . A A . 10 HIS HE1 1 1
15 12214 1 1 10 HIS N N 4.918 0.637 -2.191 1.00 . A A . 10 HIS N 1 1
15 12215 1 1 10 HIS ND1 N 3.346 -1.517 -5.991 1.00 . A A . 10 HIS ND1 1 1
15 12216 1 1 10 HIS NE2 N 5.477 -2.048 -6.228 1.00 . A A . 10 HIS NE2 1 1
15 12217 1 1 10 HIS O O 2.699 2.009 -1.448 1.00 . A A . 10 HIS O 1 1
15 12218 1 1 11 LYS C C -0.482 2.232 -3.876 1.00 . A A . 11 LYS C 1 1
15 12219 1 1 11 LYS CA C 0.685 2.952 -3.213 1.00 . A A . 11 LYS CA 1 1
15 12220 1 1 11 LYS CB C 0.787 4.428 -3.631 1.00 . A A . 11 LYS CB 1 1
15 12221 1 1 11 LYS CD C 2.973 5.779 -3.412 1.00 . A A . 11 LYS CD 1 1
15 12222 1 1 11 LYS CE C 2.687 6.823 -4.503 1.00 . A A . 11 LYS CE 1 1
15 12223 1 1 11 LYS CG C 1.713 5.249 -2.712 1.00 . A A . 11 LYS CG 1 1
15 12224 1 1 11 LYS H H 2.007 1.948 -4.512 1.00 . A A . 11 LYS H 1 1
15 12225 1 1 11 LYS HA H 0.524 2.930 -2.139 1.00 . A A . 11 LYS HA 1 1
15 12226 1 1 11 LYS HB2 H 1.109 4.490 -4.670 1.00 . A A . 11 LYS HB2 1 1
15 12227 1 1 11 LYS HB3 H -0.211 4.859 -3.570 1.00 . A A . 11 LYS HB3 1 1
15 12228 1 1 11 LYS HD2 H 3.629 6.220 -2.659 1.00 . A A . 11 LYS HD2 1 1
15 12229 1 1 11 LYS HD3 H 3.504 4.937 -3.860 1.00 . A A . 11 LYS HD3 1 1
15 12230 1 1 11 LYS HE2 H 3.634 7.091 -4.975 1.00 . A A . 11 LYS HE2 1 1
15 12231 1 1 11 LYS HE3 H 2.040 6.381 -5.262 1.00 . A A . 11 LYS HE3 1 1
15 12232 1 1 11 LYS HG2 H 1.152 6.087 -2.298 1.00 . A A . 11 LYS HG2 1 1
15 12233 1 1 11 LYS HG3 H 2.030 4.637 -1.871 1.00 . A A . 11 LYS HG3 1 1
15 12234 1 1 11 LYS HZ1 H 2.541 8.408 -3.172 1.00 . A A . 11 LYS HZ1 1 1
15 12235 1 1 11 LYS HZ2 H 1.075 7.860 -3.686 1.00 . A A . 11 LYS HZ2 1 1
15 12236 1 1 11 LYS HZ3 H 1.978 8.757 -4.687 1.00 . A A . 11 LYS HZ3 1 1
15 12237 1 1 11 LYS N N 1.898 2.213 -3.543 1.00 . A A . 11 LYS N 1 1
15 12238 1 1 11 LYS NZ N 2.048 8.048 -3.973 1.00 . A A . 11 LYS NZ 1 1
15 12239 1 1 11 LYS O O -0.805 2.510 -5.030 1.00 . A A . 11 LYS O 1 1
15 12240 1 1 12 ILE C C -3.447 1.522 -3.380 1.00 . A A . 12 ILE C 1 1
15 12241 1 1 12 ILE CA C -2.270 0.586 -3.652 1.00 . A A . 12 ILE CA 1 1
15 12242 1 1 12 ILE CB C -2.485 -0.802 -3.008 1.00 . A A . 12 ILE CB 1 1
15 12243 1 1 12 ILE CD1 C -1.425 -3.013 -2.326 1.00 . A A . 12 ILE CD1 1 1
15 12244 1 1 12 ILE CG1 C -1.230 -1.699 -3.065 1.00 . A A . 12 ILE CG1 1 1
15 12245 1 1 12 ILE CG2 C -3.697 -1.447 -3.716 1.00 . A A . 12 ILE CG2 1 1
15 12246 1 1 12 ILE H H -0.823 1.156 -2.190 1.00 . A A . 12 ILE H 1 1
15 12247 1 1 12 ILE HA H -2.172 0.441 -4.729 1.00 . A A . 12 ILE HA 1 1
15 12248 1 1 12 ILE HB H -2.725 -0.673 -1.957 1.00 . A A . 12 ILE HB 1 1
15 12249 1 1 12 ILE HD11 H -1.828 -2.824 -1.332 1.00 . A A . 12 ILE HD11 1 1
15 12250 1 1 12 ILE HD12 H -2.101 -3.654 -2.890 1.00 . A A . 12 ILE HD12 1 1
15 12251 1 1 12 ILE HD13 H -0.464 -3.515 -2.224 1.00 . A A . 12 ILE HD13 1 1
15 12252 1 1 12 ILE HG12 H -0.966 -1.926 -4.095 1.00 . A A . 12 ILE HG12 1 1
15 12253 1 1 12 ILE HG13 H -0.397 -1.205 -2.569 1.00 . A A . 12 ILE HG13 1 1
15 12254 1 1 12 ILE HG21 H -3.477 -1.595 -4.775 1.00 . A A . 12 ILE HG21 1 1
15 12255 1 1 12 ILE HG22 H -3.952 -2.398 -3.255 1.00 . A A . 12 ILE HG22 1 1
15 12256 1 1 12 ILE HG23 H -4.576 -0.805 -3.633 1.00 . A A . 12 ILE HG23 1 1
15 12257 1 1 12 ILE N N -1.078 1.268 -3.171 1.00 . A A . 12 ILE N 1 1
15 12258 1 1 12 ILE O O -4.002 1.546 -2.288 1.00 . A A . 12 ILE O 1 1
15 12259 1 1 13 LEU C C -6.251 2.166 -4.339 1.00 . A A . 13 LEU C 1 1
15 12260 1 1 13 LEU CA C -5.048 3.103 -4.294 1.00 . A A . 13 LEU CA 1 1
15 12261 1 1 13 LEU CB C -5.047 4.179 -5.380 1.00 . A A . 13 LEU CB 1 1
15 12262 1 1 13 LEU CD1 C -5.535 6.597 -5.616 1.00 . A A . 13 LEU CD1 1 1
15 12263 1 1 13 LEU CD2 C -7.462 4.993 -5.703 1.00 . A A . 13 LEU CD2 1 1
15 12264 1 1 13 LEU CG C -6.087 5.277 -5.082 1.00 . A A . 13 LEU CG 1 1
15 12265 1 1 13 LEU H H -3.295 2.327 -5.207 1.00 . A A . 13 LEU H 1 1
15 12266 1 1 13 LEU HA H -5.049 3.602 -3.335 1.00 . A A . 13 LEU HA 1 1
15 12267 1 1 13 LEU HB2 H -4.051 4.626 -5.388 1.00 . A A . 13 LEU HB2 1 1
15 12268 1 1 13 LEU HB3 H -5.221 3.737 -6.363 1.00 . A A . 13 LEU HB3 1 1
15 12269 1 1 13 LEU HD11 H -6.267 7.387 -5.484 1.00 . A A . 13 LEU HD11 1 1
15 12270 1 1 13 LEU HD12 H -5.298 6.490 -6.674 1.00 . A A . 13 LEU HD12 1 1
15 12271 1 1 13 LEU HD13 H -4.628 6.854 -5.065 1.00 . A A . 13 LEU HD13 1 1
15 12272 1 1 13 LEU HD21 H -7.896 4.094 -5.267 1.00 . A A . 13 LEU HD21 1 1
15 12273 1 1 13 LEU HD22 H -7.371 4.856 -6.781 1.00 . A A . 13 LEU HD22 1 1
15 12274 1 1 13 LEU HD23 H -8.142 5.822 -5.507 1.00 . A A . 13 LEU HD23 1 1
15 12275 1 1 13 LEU HG H -6.208 5.389 -4.004 1.00 . A A . 13 LEU HG 1 1
15 12276 1 1 13 LEU N N -3.832 2.322 -4.364 1.00 . A A . 13 LEU N 1 1
15 12277 1 1 13 LEU O O -6.594 1.644 -5.398 1.00 . A A . 13 LEU O 1 1
15 12278 1 1 14 CYS C C -9.240 2.280 -2.769 1.00 . A A . 14 CYS C 1 1
15 12279 1 1 14 CYS CA C -8.136 1.250 -3.050 1.00 . A A . 14 CYS CA 1 1
15 12280 1 1 14 CYS CB C -8.010 0.172 -1.963 1.00 . A A . 14 CYS CB 1 1
15 12281 1 1 14 CYS H H -6.526 2.447 -2.352 1.00 . A A . 14 CYS H 1 1
15 12282 1 1 14 CYS HA H -8.361 0.763 -4.000 1.00 . A A . 14 CYS HA 1 1
15 12283 1 1 14 CYS HB2 H -7.007 -0.256 -1.991 1.00 . A A . 14 CYS HB2 1 1
15 12284 1 1 14 CYS HB3 H -8.177 0.615 -0.979 1.00 . A A . 14 CYS HB3 1 1
15 12285 1 1 14 CYS HG H -8.641 -1.637 -3.378 1.00 . A A . 14 CYS HG 1 1
15 12286 1 1 14 CYS N N -6.866 1.945 -3.176 1.00 . A A . 14 CYS N 1 1
15 12287 1 1 14 CYS O O -8.974 3.484 -2.675 1.00 . A A . 14 CYS O 1 1
15 12288 1 1 14 CYS SG S -9.202 -1.166 -2.258 1.00 . A A . 14 CYS SG 1 1
15 12289 1 1 15 VAL C C -12.539 2.147 -1.327 1.00 . A A . 15 VAL C 1 1
15 12290 1 1 15 VAL CA C -11.638 2.687 -2.435 1.00 . A A . 15 VAL CA 1 1
15 12291 1 1 15 VAL CB C -12.415 2.940 -3.744 1.00 . A A . 15 VAL CB 1 1
15 12292 1 1 15 VAL CG1 C -11.580 3.763 -4.735 1.00 . A A . 15 VAL CG1 1 1
15 12293 1 1 15 VAL CG2 C -12.890 1.639 -4.411 1.00 . A A . 15 VAL CG2 1 1
15 12294 1 1 15 VAL H H -10.667 0.822 -2.642 1.00 . A A . 15 VAL H 1 1
15 12295 1 1 15 VAL HA H -11.269 3.652 -2.101 1.00 . A A . 15 VAL HA 1 1
15 12296 1 1 15 VAL HB H -13.293 3.537 -3.494 1.00 . A A . 15 VAL HB 1 1
15 12297 1 1 15 VAL HG11 H -11.245 4.684 -4.258 1.00 . A A . 15 VAL HG11 1 1
15 12298 1 1 15 VAL HG12 H -10.716 3.196 -5.080 1.00 . A A . 15 VAL HG12 1 1
15 12299 1 1 15 VAL HG13 H -12.201 4.027 -5.593 1.00 . A A . 15 VAL HG13 1 1
15 12300 1 1 15 VAL HG21 H -12.042 1.040 -4.740 1.00 . A A . 15 VAL HG21 1 1
15 12301 1 1 15 VAL HG22 H -13.498 1.059 -3.717 1.00 . A A . 15 VAL HG22 1 1
15 12302 1 1 15 VAL HG23 H -13.506 1.886 -5.278 1.00 . A A . 15 VAL HG23 1 1
15 12303 1 1 15 VAL N N -10.487 1.818 -2.643 1.00 . A A . 15 VAL N 1 1
15 12304 1 1 15 VAL O O -12.567 0.948 -1.040 1.00 . A A . 15 VAL O 1 1
15 12305 1 1 16 CYS C C -15.470 2.169 -0.203 1.00 . A A . 16 CYS C 1 1
15 12306 1 1 16 CYS CA C -14.208 2.813 0.366 1.00 . A A . 16 CYS CA 1 1
15 12307 1 1 16 CYS CB C -14.544 4.136 1.052 1.00 . A A . 16 CYS CB 1 1
15 12308 1 1 16 CYS H H -13.081 4.039 -0.956 1.00 . A A . 16 CYS H 1 1
15 12309 1 1 16 CYS HA H -13.732 2.140 1.077 1.00 . A A . 16 CYS HA 1 1
15 12310 1 1 16 CYS HB2 H -13.636 4.641 1.373 1.00 . A A . 16 CYS HB2 1 1
15 12311 1 1 16 CYS HB3 H -15.072 4.765 0.344 1.00 . A A . 16 CYS HB3 1 1
15 12312 1 1 16 CYS N N -13.266 3.071 -0.700 1.00 . A A . 16 CYS N 1 1
15 12313 1 1 16 CYS O O -16.227 2.809 -0.925 1.00 . A A . 16 CYS O 1 1
15 12314 1 1 16 CYS SG S -15.621 3.865 2.473 1.00 . A A . 16 CYS SG 1 1
15 12315 1 1 17 CYS C C -18.230 0.715 -0.036 1.00 . A A . 17 CYS C 1 1
15 12316 1 1 17 CYS CA C -16.840 0.107 -0.303 1.00 . A A . 17 CYS CA 1 1
15 12317 1 1 17 CYS CB C -16.725 -1.286 0.334 1.00 . A A . 17 CYS CB 1 1
15 12318 1 1 17 CYS H H -15.036 0.485 0.769 1.00 . A A . 17 CYS H 1 1
15 12319 1 1 17 CYS HA H -16.724 0.004 -1.384 1.00 . A A . 17 CYS HA 1 1
15 12320 1 1 17 CYS HB2 H -15.692 -1.627 0.299 1.00 . A A . 17 CYS HB2 1 1
15 12321 1 1 17 CYS HB3 H -17.047 -1.241 1.375 1.00 . A A . 17 CYS HB3 1 1
15 12322 1 1 17 CYS HG H -18.818 -1.666 -0.683 1.00 . A A . 17 CYS HG 1 1
15 12323 1 1 17 CYS N N -15.735 0.925 0.180 1.00 . A A . 17 CYS N 1 1
15 12324 1 1 17 CYS O O -19.203 0.229 -0.612 1.00 . A A . 17 CYS O 1 1
15 12325 1 1 17 CYS SG S -17.753 -2.480 -0.564 1.00 . A A . 17 CYS SG 1 1
15 12326 1 1 18 LYS C C -19.717 3.864 0.695 1.00 . A A . 18 LYS C 1 1
15 12327 1 1 18 LYS CA C -19.615 2.393 1.130 1.00 . A A . 18 LYS CA 1 1
15 12328 1 1 18 LYS CB C -19.962 2.163 2.607 1.00 . A A . 18 LYS CB 1 1
15 12329 1 1 18 LYS CD C -19.559 2.737 5.053 1.00 . A A . 18 LYS CD 1 1
15 12330 1 1 18 LYS CE C -19.766 1.365 5.706 1.00 . A A . 18 LYS CE 1 1
15 12331 1 1 18 LYS CG C -18.931 2.629 3.650 1.00 . A A . 18 LYS CG 1 1
15 12332 1 1 18 LYS H H -17.553 2.081 1.328 1.00 . A A . 18 LYS H 1 1
15 12333 1 1 18 LYS HA H -20.400 1.890 0.562 1.00 . A A . 18 LYS HA 1 1
15 12334 1 1 18 LYS HB2 H -20.884 2.698 2.779 1.00 . A A . 18 LYS HB2 1 1
15 12335 1 1 18 LYS HB3 H -20.150 1.100 2.757 1.00 . A A . 18 LYS HB3 1 1
15 12336 1 1 18 LYS HD2 H -18.905 3.326 5.687 1.00 . A A . 18 LYS HD2 1 1
15 12337 1 1 18 LYS HD3 H -20.512 3.268 4.989 1.00 . A A . 18 LYS HD3 1 1
15 12338 1 1 18 LYS HE2 H -20.443 0.776 5.090 1.00 . A A . 18 LYS HE2 1 1
15 12339 1 1 18 LYS HE3 H -18.807 0.843 5.742 1.00 . A A . 18 LYS HE3 1 1
15 12340 1 1 18 LYS HG2 H -18.091 1.933 3.672 1.00 . A A . 18 LYS HG2 1 1
15 12341 1 1 18 LYS HG3 H -18.545 3.604 3.368 1.00 . A A . 18 LYS HG3 1 1
15 12342 1 1 18 LYS HZ1 H -20.625 0.591 7.430 1.00 . A A . 18 LYS HZ1 1 1
15 12343 1 1 18 LYS HZ2 H -21.101 2.140 7.143 1.00 . A A . 18 LYS HZ2 1 1
15 12344 1 1 18 LYS HZ3 H -19.612 1.857 7.707 1.00 . A A . 18 LYS HZ3 1 1
15 12345 1 1 18 LYS N N -18.351 1.747 0.816 1.00 . A A . 18 LYS N 1 1
15 12346 1 1 18 LYS NZ N -20.306 1.481 7.080 1.00 . A A . 18 LYS NZ 1 1
15 12347 1 1 18 LYS O O -20.830 4.381 0.701 1.00 . A A . 18 LYS O 1 1
15 12348 1 1 19 CYS C C -17.831 6.132 -1.505 1.00 . A A . 19 CYS C 1 1
15 12349 1 1 19 CYS CA C -18.682 5.894 -0.245 1.00 . A A . 19 CYS CA 1 1
15 12350 1 1 19 CYS CB C -18.269 6.841 0.877 1.00 . A A . 19 CYS CB 1 1
15 12351 1 1 19 CYS H H -17.697 4.216 0.434 1.00 . A A . 19 CYS H 1 1
15 12352 1 1 19 CYS HA H -19.711 6.131 -0.516 1.00 . A A . 19 CYS HA 1 1
15 12353 1 1 19 CYS HB2 H -18.540 7.814 0.523 1.00 . A A . 19 CYS HB2 1 1
15 12354 1 1 19 CYS HB3 H -18.853 6.630 1.773 1.00 . A A . 19 CYS HB3 1 1
15 12355 1 1 19 CYS N N -18.631 4.539 0.280 1.00 . A A . 19 CYS N 1 1
15 12356 1 1 19 CYS O O -17.766 7.267 -1.967 1.00 . A A . 19 CYS O 1 1
15 12357 1 1 19 CYS SG S -16.512 6.914 1.307 1.00 . A A . 19 CYS SG 1 1
15 12358 1 1 20 ASP C C -15.003 6.110 -2.859 1.00 . A A . 20 ASP C 1 1
15 12359 1 1 20 ASP CA C -16.171 5.144 -3.125 1.00 . A A . 20 ASP CA 1 1
15 12360 1 1 20 ASP CB C -16.872 5.350 -4.477 1.00 . A A . 20 ASP CB 1 1
15 12361 1 1 20 ASP CG C -15.963 5.025 -5.669 1.00 . A A . 20 ASP CG 1 1
15 12362 1 1 20 ASP H H -17.232 4.182 -1.611 1.00 . A A . 20 ASP H 1 1
15 12363 1 1 20 ASP HA H -15.728 4.148 -3.167 1.00 . A A . 20 ASP HA 1 1
15 12364 1 1 20 ASP HB2 H -17.738 4.688 -4.529 1.00 . A A . 20 ASP HB2 1 1
15 12365 1 1 20 ASP HB3 H -17.228 6.377 -4.542 1.00 . A A . 20 ASP HB3 1 1
15 12366 1 1 20 ASP N N -17.157 5.102 -2.035 1.00 . A A . 20 ASP N 1 1
15 12367 1 1 20 ASP O O -14.301 6.548 -3.768 1.00 . A A . 20 ASP O 1 1
15 12368 1 1 20 ASP OD1 O -15.265 3.988 -5.591 1.00 . A A . 20 ASP OD1 1 1
15 12369 1 1 20 ASP OD2 O -16.028 5.778 -6.666 1.00 . A A . 20 ASP OD2 1 1
15 12370 1 1 21 GLY C C -12.354 6.751 -1.385 1.00 . A A . 21 GLY C 1 1
15 12371 1 1 21 GLY CA C -13.722 7.389 -1.208 1.00 . A A . 21 GLY CA 1 1
15 12372 1 1 21 GLY H H -15.344 6.015 -0.880 1.00 . A A . 21 GLY H 1 1
15 12373 1 1 21 GLY HA2 H -13.804 8.270 -1.847 1.00 . A A . 21 GLY HA2 1 1
15 12374 1 1 21 GLY HA3 H -13.818 7.710 -0.177 1.00 . A A . 21 GLY HA3 1 1
15 12375 1 1 21 GLY N N -14.768 6.451 -1.585 1.00 . A A . 21 GLY N 1 1
15 12376 1 1 21 GLY O O -12.153 5.584 -1.065 1.00 . A A . 21 GLY O 1 1
15 12377 1 1 22 ARG C C -9.268 6.861 -0.950 1.00 . A A . 22 ARG C 1 1
15 12378 1 1 22 ARG CA C -10.049 7.185 -2.219 1.00 . A A . 22 ARG CA 1 1
15 12379 1 1 22 ARG CB C -9.453 8.367 -3.013 1.00 . A A . 22 ARG CB 1 1
15 12380 1 1 22 ARG CD C -7.048 8.903 -2.246 1.00 . A A . 22 ARG CD 1 1
15 12381 1 1 22 ARG CG C -7.951 8.315 -3.344 1.00 . A A . 22 ARG CG 1 1
15 12382 1 1 22 ARG CZ C -5.383 10.640 -3.032 1.00 . A A . 22 ARG CZ 1 1
15 12383 1 1 22 ARG H H -11.691 8.517 -1.946 1.00 . A A . 22 ARG H 1 1
15 12384 1 1 22 ARG HA H -10.077 6.300 -2.858 1.00 . A A . 22 ARG HA 1 1
15 12385 1 1 22 ARG HB2 H -9.992 8.415 -3.961 1.00 . A A . 22 ARG HB2 1 1
15 12386 1 1 22 ARG HB3 H -9.659 9.300 -2.485 1.00 . A A . 22 ARG HB3 1 1
15 12387 1 1 22 ARG HD2 H -7.564 9.725 -1.749 1.00 . A A . 22 ARG HD2 1 1
15 12388 1 1 22 ARG HD3 H -6.860 8.138 -1.494 1.00 . A A . 22 ARG HD3 1 1
15 12389 1 1 22 ARG HE H -5.049 8.665 -2.952 1.00 . A A . 22 ARG HE 1 1
15 12390 1 1 22 ARG HG2 H -7.656 7.288 -3.550 1.00 . A A . 22 ARG HG2 1 1
15 12391 1 1 22 ARG HG3 H -7.804 8.903 -4.251 1.00 . A A . 22 ARG HG3 1 1
15 12392 1 1 22 ARG HH11 H -7.171 11.471 -2.553 1.00 . A A . 22 ARG HH11 1 1
15 12393 1 1 22 ARG HH12 H -5.960 12.611 -3.042 1.00 . A A . 22 ARG HH12 1 1
15 12394 1 1 22 ARG HH21 H -3.482 10.085 -3.553 1.00 . A A . 22 ARG HH21 1 1
15 12395 1 1 22 ARG HH22 H -3.791 11.800 -3.661 1.00 . A A . 22 ARG HH22 1 1
15 12396 1 1 22 ARG N N -11.414 7.555 -1.866 1.00 . A A . 22 ARG N 1 1
15 12397 1 1 22 ARG NE N -5.754 9.376 -2.782 1.00 . A A . 22 ARG NE 1 1
15 12398 1 1 22 ARG NH1 N -6.231 11.657 -2.865 1.00 . A A . 22 ARG NH1 1 1
15 12399 1 1 22 ARG NH2 N -4.145 10.883 -3.453 1.00 . A A . 22 ARG NH2 1 1
15 12400 1 1 22 ARG O O -9.135 7.736 -0.094 1.00 . A A . 22 ARG O 1 1
15 12401 1 1 23 ILE C C -6.401 4.941 -0.617 1.00 . A A . 23 ILE C 1 1
15 12402 1 1 23 ILE CA C -7.670 5.343 0.132 1.00 . A A . 23 ILE CA 1 1
15 12403 1 1 23 ILE CB C -8.092 4.251 1.141 1.00 . A A . 23 ILE CB 1 1
15 12404 1 1 23 ILE CD1 C -10.546 3.636 1.112 1.00 . A A . 23 ILE CD1 1 1
15 12405 1 1 23 ILE CG1 C -9.470 4.476 1.796 1.00 . A A . 23 ILE CG1 1 1
15 12406 1 1 23 ILE CG2 C -7.036 4.229 2.260 1.00 . A A . 23 ILE CG2 1 1
15 12407 1 1 23 ILE H H -8.856 4.945 -1.573 1.00 . A A . 23 ILE H 1 1
15 12408 1 1 23 ILE HA H -7.471 6.253 0.698 1.00 . A A . 23 ILE HA 1 1
15 12409 1 1 23 ILE HB H -8.094 3.281 0.636 1.00 . A A . 23 ILE HB 1 1
15 12410 1 1 23 ILE HD11 H -11.515 3.848 1.557 1.00 . A A . 23 ILE HD11 1 1
15 12411 1 1 23 ILE HD12 H -10.570 3.866 0.051 1.00 . A A . 23 ILE HD12 1 1
15 12412 1 1 23 ILE HD13 H -10.321 2.579 1.242 1.00 . A A . 23 ILE HD13 1 1
15 12413 1 1 23 ILE HG12 H -9.441 4.169 2.840 1.00 . A A . 23 ILE HG12 1 1
15 12414 1 1 23 ILE HG13 H -9.739 5.532 1.760 1.00 . A A . 23 ILE HG13 1 1
15 12415 1 1 23 ILE HG21 H -7.060 5.166 2.817 1.00 . A A . 23 ILE HG21 1 1
15 12416 1 1 23 ILE HG22 H -7.234 3.398 2.937 1.00 . A A . 23 ILE HG22 1 1
15 12417 1 1 23 ILE HG23 H -6.040 4.101 1.840 1.00 . A A . 23 ILE HG23 1 1
15 12418 1 1 23 ILE N N -8.692 5.656 -0.859 1.00 . A A . 23 ILE N 1 1
15 12419 1 1 23 ILE O O -6.317 3.852 -1.183 1.00 . A A . 23 ILE O 1 1
15 12420 1 1 24 GLU C C -3.277 4.741 -0.176 1.00 . A A . 24 GLU C 1 1
15 12421 1 1 24 GLU CA C -4.100 5.531 -1.194 1.00 . A A . 24 GLU CA 1 1
15 12422 1 1 24 GLU CB C -3.457 6.837 -1.656 1.00 . A A . 24 GLU CB 1 1
15 12423 1 1 24 GLU CD C -1.760 7.869 -3.242 1.00 . A A . 24 GLU CD 1 1
15 12424 1 1 24 GLU CG C -2.259 6.583 -2.577 1.00 . A A . 24 GLU CG 1 1
15 12425 1 1 24 GLU H H -5.492 6.681 -0.100 1.00 . A A . 24 GLU H 1 1
15 12426 1 1 24 GLU HA H -4.235 4.915 -2.076 1.00 . A A . 24 GLU HA 1 1
15 12427 1 1 24 GLU HB2 H -4.214 7.372 -2.222 1.00 . A A . 24 GLU HB2 1 1
15 12428 1 1 24 GLU HB3 H -3.160 7.451 -0.803 1.00 . A A . 24 GLU HB3 1 1
15 12429 1 1 24 GLU HG2 H -1.456 6.130 -1.992 1.00 . A A . 24 GLU HG2 1 1
15 12430 1 1 24 GLU HG3 H -2.555 5.883 -3.361 1.00 . A A . 24 GLU HG3 1 1
15 12431 1 1 24 GLU N N -5.404 5.824 -0.624 1.00 . A A . 24 GLU N 1 1
15 12432 1 1 24 GLU O O -2.605 5.329 0.675 1.00 . A A . 24 GLU O 1 1
15 12433 1 1 24 GLU OE1 O -2.609 8.734 -3.566 1.00 . A A . 24 GLU OE1 1 1
15 12434 1 1 24 GLU OE2 O -0.528 7.970 -3.440 1.00 . A A . 24 GLU OE2 1 1
15 12435 1 1 25 LEU C C -1.194 2.563 0.365 1.00 . A A . 25 LEU C 1 1
15 12436 1 1 25 LEU CA C -2.688 2.507 0.685 1.00 . A A . 25 LEU CA 1 1
15 12437 1 1 25 LEU CB C -3.214 1.055 0.617 1.00 . A A . 25 LEU CB 1 1
15 12438 1 1 25 LEU CD1 C -5.120 -0.569 0.292 1.00 . A A . 25 LEU CD1 1 1
15 12439 1 1 25 LEU CD2 C -5.298 1.218 2.020 1.00 . A A . 25 LEU CD2 1 1
15 12440 1 1 25 LEU CG C -4.742 0.878 0.635 1.00 . A A . 25 LEU CG 1 1
15 12441 1 1 25 LEU H H -3.931 2.961 -0.961 1.00 . A A . 25 LEU H 1 1
15 12442 1 1 25 LEU HA H -2.863 2.877 1.693 1.00 . A A . 25 LEU HA 1 1
15 12443 1 1 25 LEU HB2 H -2.838 0.599 -0.290 1.00 . A A . 25 LEU HB2 1 1
15 12444 1 1 25 LEU HB3 H -2.782 0.493 1.446 1.00 . A A . 25 LEU HB3 1 1
15 12445 1 1 25 LEU HD11 H -4.798 -0.801 -0.723 1.00 . A A . 25 LEU HD11 1 1
15 12446 1 1 25 LEU HD12 H -6.202 -0.691 0.349 1.00 . A A . 25 LEU HD12 1 1
15 12447 1 1 25 LEU HD13 H -4.644 -1.261 0.988 1.00 . A A . 25 LEU HD13 1 1
15 12448 1 1 25 LEU HD21 H -4.974 2.210 2.323 1.00 . A A . 25 LEU HD21 1 1
15 12449 1 1 25 LEU HD22 H -4.934 0.498 2.754 1.00 . A A . 25 LEU HD22 1 1
15 12450 1 1 25 LEU HD23 H -6.387 1.186 1.993 1.00 . A A . 25 LEU HD23 1 1
15 12451 1 1 25 LEU HG H -5.192 1.526 -0.123 1.00 . A A . 25 LEU HG 1 1
15 12452 1 1 25 LEU N N -3.375 3.406 -0.233 1.00 . A A . 25 LEU N 1 1
15 12453 1 1 25 LEU O O -0.694 1.774 -0.439 1.00 . A A . 25 LEU O 1 1
15 12454 1 1 26 THR C C 1.421 2.388 1.825 1.00 . A A . 26 THR C 1 1
15 12455 1 1 26 THR CA C 0.971 3.542 0.933 1.00 . A A . 26 THR CA 1 1
15 12456 1 1 26 THR CB C 1.517 4.908 1.372 1.00 . A A . 26 THR CB 1 1
15 12457 1 1 26 THR CG2 C 3.037 4.992 1.194 1.00 . A A . 26 THR CG2 1 1
15 12458 1 1 26 THR H H -0.984 4.174 1.546 1.00 . A A . 26 THR H 1 1
15 12459 1 1 26 THR HA H 1.302 3.361 -0.084 1.00 . A A . 26 THR HA 1 1
15 12460 1 1 26 THR HB H 1.277 5.082 2.420 1.00 . A A . 26 THR HB 1 1
15 12461 1 1 26 THR HG1 H -0.038 5.813 0.616 1.00 . A A . 26 THR HG1 1 1
15 12462 1 1 26 THR HG21 H 3.382 5.985 1.480 1.00 . A A . 26 THR HG21 1 1
15 12463 1 1 26 THR HG22 H 3.310 4.801 0.157 1.00 . A A . 26 THR HG22 1 1
15 12464 1 1 26 THR HG23 H 3.527 4.254 1.832 1.00 . A A . 26 THR HG23 1 1
15 12465 1 1 26 THR N N -0.483 3.522 0.955 1.00 . A A . 26 THR N 1 1
15 12466 1 1 26 THR O O 1.315 2.488 3.048 1.00 . A A . 26 THR O 1 1
15 12467 1 1 26 THR OG1 O 0.919 5.923 0.582 1.00 . A A . 26 THR OG1 1 1
15 12468 1 1 27 VAL C C 3.476 -0.490 1.230 1.00 . A A . 27 VAL C 1 1
15 12469 1 1 27 VAL CA C 2.225 0.058 1.902 1.00 . A A . 27 VAL CA 1 1
15 12470 1 1 27 VAL CB C 1.090 -0.992 1.956 1.00 . A A . 27 VAL CB 1 1
15 12471 1 1 27 VAL CG1 C -0.072 -0.512 2.840 1.00 . A A . 27 VAL CG1 1 1
15 12472 1 1 27 VAL CG2 C 0.533 -1.405 0.582 1.00 . A A . 27 VAL CG2 1 1
15 12473 1 1 27 VAL H H 1.911 1.263 0.194 1.00 . A A . 27 VAL H 1 1
15 12474 1 1 27 VAL HA H 2.494 0.321 2.928 1.00 . A A . 27 VAL HA 1 1
15 12475 1 1 27 VAL HB H 1.499 -1.888 2.425 1.00 . A A . 27 VAL HB 1 1
15 12476 1 1 27 VAL HG11 H -0.552 0.358 2.395 1.00 . A A . 27 VAL HG11 1 1
15 12477 1 1 27 VAL HG12 H -0.806 -1.310 2.951 1.00 . A A . 27 VAL HG12 1 1
15 12478 1 1 27 VAL HG13 H 0.306 -0.241 3.826 1.00 . A A . 27 VAL HG13 1 1
15 12479 1 1 27 VAL HG21 H 0.065 -0.559 0.086 1.00 . A A . 27 VAL HG21 1 1
15 12480 1 1 27 VAL HG22 H 1.335 -1.787 -0.049 1.00 . A A . 27 VAL HG22 1 1
15 12481 1 1 27 VAL HG23 H -0.206 -2.197 0.708 1.00 . A A . 27 VAL HG23 1 1
15 12482 1 1 27 VAL N N 1.819 1.271 1.209 1.00 . A A . 27 VAL N 1 1
15 12483 1 1 27 VAL O O 3.611 -0.480 0.006 1.00 . A A . 27 VAL O 1 1
15 12484 1 1 28 GLU C C 5.411 -3.049 1.577 1.00 . A A . 28 GLU C 1 1
15 12485 1 1 28 GLU CA C 5.658 -1.547 1.612 1.00 . A A . 28 GLU CA 1 1
15 12486 1 1 28 GLU CB C 6.799 -1.095 2.524 1.00 . A A . 28 GLU CB 1 1
15 12487 1 1 28 GLU CD C 5.848 1.229 3.246 1.00 . A A . 28 GLU CD 1 1
15 12488 1 1 28 GLU CG C 6.986 0.432 2.583 1.00 . A A . 28 GLU CG 1 1
15 12489 1 1 28 GLU H H 4.309 -0.837 3.046 1.00 . A A . 28 GLU H 1 1
15 12490 1 1 28 GLU HA H 5.908 -1.201 0.619 1.00 . A A . 28 GLU HA 1 1
15 12491 1 1 28 GLU HB2 H 6.627 -1.474 3.522 1.00 . A A . 28 GLU HB2 1 1
15 12492 1 1 28 GLU HB3 H 7.722 -1.521 2.136 1.00 . A A . 28 GLU HB3 1 1
15 12493 1 1 28 GLU HG2 H 7.908 0.627 3.110 1.00 . A A . 28 GLU HG2 1 1
15 12494 1 1 28 GLU HG3 H 7.142 0.803 1.578 1.00 . A A . 28 GLU HG3 1 1
15 12495 1 1 28 GLU N N 4.408 -0.967 2.043 1.00 . A A . 28 GLU N 1 1
15 12496 1 1 28 GLU O O 5.490 -3.730 2.600 1.00 . A A . 28 GLU O 1 1
15 12497 1 1 28 GLU OE1 O 5.202 0.687 4.172 1.00 . A A . 28 GLU OE1 1 1
15 12498 1 1 28 GLU OE2 O 5.614 2.368 2.780 1.00 . A A . 28 GLU OE2 1 1
15 12499 1 1 29 SER C C 5.067 -5.515 -0.978 1.00 . A A . 29 SER C 1 1
15 12500 1 1 29 SER CA C 4.424 -4.846 0.219 1.00 . A A . 29 SER CA 1 1
15 12501 1 1 29 SER CB C 2.928 -4.730 -0.011 1.00 . A A . 29 SER CB 1 1
15 12502 1 1 29 SER H H 4.969 -2.937 -0.414 1.00 . A A . 29 SER H 1 1
15 12503 1 1 29 SER HA H 4.588 -5.450 1.114 1.00 . A A . 29 SER HA 1 1
15 12504 1 1 29 SER HB2 H 2.585 -5.731 -0.245 1.00 . A A . 29 SER HB2 1 1
15 12505 1 1 29 SER HB3 H 2.463 -4.368 0.903 1.00 . A A . 29 SER HB3 1 1
15 12506 1 1 29 SER HG H 3.346 -4.074 -1.769 1.00 . A A . 29 SER HG 1 1
15 12507 1 1 29 SER N N 4.987 -3.531 0.407 1.00 . A A . 29 SER N 1 1
15 12508 1 1 29 SER O O 4.940 -5.027 -2.106 1.00 . A A . 29 SER O 1 1
15 12509 1 1 29 SER OG O 2.662 -3.869 -1.108 1.00 . A A . 29 SER OG 1 1
15 12510 1 1 30 SER C C 5.310 -7.906 -2.772 1.00 . A A . 30 SER C 1 1
15 12511 1 1 30 SER CA C 6.336 -7.496 -1.712 1.00 . A A . 30 SER CA 1 1
15 12512 1 1 30 SER CB C 6.914 -8.736 -1.023 1.00 . A A . 30 SER CB 1 1
15 12513 1 1 30 SER H H 5.614 -6.972 0.239 1.00 . A A . 30 SER H 1 1
15 12514 1 1 30 SER HA H 7.150 -6.933 -2.172 1.00 . A A . 30 SER HA 1 1
15 12515 1 1 30 SER HB2 H 6.099 -9.346 -0.630 1.00 . A A . 30 SER HB2 1 1
15 12516 1 1 30 SER HB3 H 7.478 -9.323 -1.750 1.00 . A A . 30 SER HB3 1 1
15 12517 1 1 30 SER HG H 8.118 -9.154 0.452 1.00 . A A . 30 SER HG 1 1
15 12518 1 1 30 SER N N 5.692 -6.654 -0.714 1.00 . A A . 30 SER N 1 1
15 12519 1 1 30 SER O O 4.139 -8.102 -2.447 1.00 . A A . 30 SER O 1 1
15 12520 1 1 30 SER OG O 7.767 -8.360 0.041 1.00 . A A . 30 SER OG 1 1
15 12521 1 1 31 ALA C C 3.874 -9.484 -4.907 1.00 . A A . 31 ALA C 1 1
15 12522 1 1 31 ALA CA C 4.865 -8.343 -5.160 1.00 . A A . 31 ALA CA 1 1
15 12523 1 1 31 ALA CB C 5.709 -8.637 -6.405 1.00 . A A . 31 ALA CB 1 1
15 12524 1 1 31 ALA H H 6.681 -7.753 -4.243 1.00 . A A . 31 ALA H 1 1
15 12525 1 1 31 ALA HA H 4.289 -7.435 -5.343 1.00 . A A . 31 ALA HA 1 1
15 12526 1 1 31 ALA HB1 H 6.289 -9.549 -6.257 1.00 . A A . 31 ALA HB1 1 1
15 12527 1 1 31 ALA HB2 H 5.052 -8.771 -7.266 1.00 . A A . 31 ALA HB2 1 1
15 12528 1 1 31 ALA HB3 H 6.389 -7.810 -6.604 1.00 . A A . 31 ALA HB3 1 1
15 12529 1 1 31 ALA N N 5.744 -8.087 -4.023 1.00 . A A . 31 ALA N 1 1
15 12530 1 1 31 ALA O O 2.713 -9.368 -5.284 1.00 . A A . 31 ALA O 1 1
15 12531 1 1 32 GLU C C 2.397 -11.363 -2.912 1.00 . A A . 32 GLU C 1 1
15 12532 1 1 32 GLU CA C 3.486 -11.721 -3.928 1.00 . A A . 32 GLU CA 1 1
15 12533 1 1 32 GLU CB C 4.381 -12.830 -3.365 1.00 . A A . 32 GLU CB 1 1
15 12534 1 1 32 GLU CD C 6.256 -14.458 -3.847 1.00 . A A . 32 GLU CD 1 1
15 12535 1 1 32 GLU CG C 5.323 -13.400 -4.436 1.00 . A A . 32 GLU CG 1 1
15 12536 1 1 32 GLU H H 5.287 -10.602 -3.997 1.00 . A A . 32 GLU H 1 1
15 12537 1 1 32 GLU HA H 3.000 -12.084 -4.834 1.00 . A A . 32 GLU HA 1 1
15 12538 1 1 32 GLU HB2 H 4.964 -12.422 -2.536 1.00 . A A . 32 GLU HB2 1 1
15 12539 1 1 32 GLU HB3 H 3.746 -13.630 -2.985 1.00 . A A . 32 GLU HB3 1 1
15 12540 1 1 32 GLU HG2 H 4.726 -13.835 -5.240 1.00 . A A . 32 GLU HG2 1 1
15 12541 1 1 32 GLU HG3 H 5.928 -12.597 -4.861 1.00 . A A . 32 GLU HG3 1 1
15 12542 1 1 32 GLU N N 4.315 -10.567 -4.262 1.00 . A A . 32 GLU N 1 1
15 12543 1 1 32 GLU O O 1.233 -11.733 -3.094 1.00 . A A . 32 GLU O 1 1
15 12544 1 1 32 GLU OE1 O 7.255 -14.043 -3.218 1.00 . A A . 32 GLU OE1 1 1
15 12545 1 1 32 GLU OE2 O 5.957 -15.657 -4.036 1.00 . A A . 32 GLU OE2 1 1
15 12546 1 1 33 ASP C C 0.818 -9.209 -1.604 1.00 . A A . 33 ASP C 1 1
15 12547 1 1 33 ASP CA C 1.812 -10.107 -0.881 1.00 . A A . 33 ASP CA 1 1
15 12548 1 1 33 ASP CB C 2.516 -9.359 0.258 1.00 . A A . 33 ASP CB 1 1
15 12549 1 1 33 ASP CG C 1.481 -8.689 1.164 1.00 . A A . 33 ASP CG 1 1
15 12550 1 1 33 ASP H H 3.696 -10.252 -1.815 1.00 . A A . 33 ASP H 1 1
15 12551 1 1 33 ASP HA H 1.271 -10.945 -0.447 1.00 . A A . 33 ASP HA 1 1
15 12552 1 1 33 ASP HB2 H 3.110 -10.065 0.841 1.00 . A A . 33 ASP HB2 1 1
15 12553 1 1 33 ASP HB3 H 3.186 -8.600 -0.143 1.00 . A A . 33 ASP HB3 1 1
15 12554 1 1 33 ASP N N 2.761 -10.624 -1.856 1.00 . A A . 33 ASP N 1 1
15 12555 1 1 33 ASP O O -0.375 -9.496 -1.581 1.00 . A A . 33 ASP O 1 1
15 12556 1 1 33 ASP OD1 O 0.821 -9.431 1.923 1.00 . A A . 33 ASP OD1 1 1
15 12557 1 1 33 ASP OD2 O 1.354 -7.449 1.064 1.00 . A A . 33 ASP OD2 1 1
15 12558 1 1 34 LEU C C -0.481 -7.988 -3.993 1.00 . A A . 34 LEU C 1 1
15 12559 1 1 34 LEU CA C 0.495 -7.251 -3.082 1.00 . A A . 34 LEU CA 1 1
15 12560 1 1 34 LEU CB C 1.385 -6.266 -3.857 1.00 . A A . 34 LEU CB 1 1
15 12561 1 1 34 LEU CD1 C 1.309 -3.908 -4.731 1.00 . A A . 34 LEU CD1 1 1
15 12562 1 1 34 LEU CD2 C 0.415 -5.712 -6.171 1.00 . A A . 34 LEU CD2 1 1
15 12563 1 1 34 LEU CG C 0.577 -5.257 -4.710 1.00 . A A . 34 LEU CG 1 1
15 12564 1 1 34 LEU H H 2.332 -8.121 -2.354 1.00 . A A . 34 LEU H 1 1
15 12565 1 1 34 LEU HA H -0.084 -6.674 -2.363 1.00 . A A . 34 LEU HA 1 1
15 12566 1 1 34 LEU HB2 H 1.977 -5.725 -3.118 1.00 . A A . 34 LEU HB2 1 1
15 12567 1 1 34 LEU HB3 H 2.081 -6.812 -4.493 1.00 . A A . 34 LEU HB3 1 1
15 12568 1 1 34 LEU HD11 H 0.750 -3.189 -5.328 1.00 . A A . 34 LEU HD11 1 1
15 12569 1 1 34 LEU HD12 H 2.309 -4.035 -5.148 1.00 . A A . 34 LEU HD12 1 1
15 12570 1 1 34 LEU HD13 H 1.402 -3.520 -3.716 1.00 . A A . 34 LEU HD13 1 1
15 12571 1 1 34 LEU HD21 H -0.092 -4.936 -6.745 1.00 . A A . 34 LEU HD21 1 1
15 12572 1 1 34 LEU HD22 H -0.185 -6.617 -6.230 1.00 . A A . 34 LEU HD22 1 1
15 12573 1 1 34 LEU HD23 H 1.391 -5.903 -6.617 1.00 . A A . 34 LEU HD23 1 1
15 12574 1 1 34 LEU HG H -0.423 -5.114 -4.283 1.00 . A A . 34 LEU HG 1 1
15 12575 1 1 34 LEU N N 1.315 -8.200 -2.333 1.00 . A A . 34 LEU N 1 1
15 12576 1 1 34 LEU O O -1.675 -7.691 -3.988 1.00 . A A . 34 LEU O 1 1
15 12577 1 1 35 ARG C C -1.892 -10.468 -4.850 1.00 . A A . 35 ARG C 1 1
15 12578 1 1 35 ARG CA C -0.798 -9.785 -5.646 1.00 . A A . 35 ARG CA 1 1
15 12579 1 1 35 ARG CB C 0.081 -10.831 -6.343 1.00 . A A . 35 ARG CB 1 1
15 12580 1 1 35 ARG CD C 0.265 -12.495 -8.231 1.00 . A A . 35 ARG CD 1 1
15 12581 1 1 35 ARG CG C -0.678 -11.580 -7.446 1.00 . A A . 35 ARG CG 1 1
15 12582 1 1 35 ARG CZ C 0.091 -13.906 -10.297 1.00 . A A . 35 ARG CZ 1 1
15 12583 1 1 35 ARG H H 1.016 -9.147 -4.715 1.00 . A A . 35 ARG H 1 1
15 12584 1 1 35 ARG HA H -1.257 -9.124 -6.385 1.00 . A A . 35 ARG HA 1 1
15 12585 1 1 35 ARG HB2 H 0.933 -10.323 -6.773 1.00 . A A . 35 ARG HB2 1 1
15 12586 1 1 35 ARG HB3 H 0.454 -11.551 -5.615 1.00 . A A . 35 ARG HB3 1 1
15 12587 1 1 35 ARG HD2 H 1.047 -11.882 -8.683 1.00 . A A . 35 ARG HD2 1 1
15 12588 1 1 35 ARG HD3 H 0.722 -13.212 -7.547 1.00 . A A . 35 ARG HD3 1 1
15 12589 1 1 35 ARG HE H -1.469 -13.189 -9.208 1.00 . A A . 35 ARG HE 1 1
15 12590 1 1 35 ARG HG2 H -1.467 -12.186 -6.997 1.00 . A A . 35 ARG HG2 1 1
15 12591 1 1 35 ARG HG3 H -1.125 -10.858 -8.131 1.00 . A A . 35 ARG HG3 1 1
15 12592 1 1 35 ARG HH11 H 2.003 -13.554 -9.720 1.00 . A A . 35 ARG HH11 1 1
15 12593 1 1 35 ARG HH12 H 1.867 -14.498 -11.162 1.00 . A A . 35 ARG HH12 1 1
15 12594 1 1 35 ARG HH21 H -1.697 -14.456 -11.125 1.00 . A A . 35 ARG HH21 1 1
15 12595 1 1 35 ARG HH22 H -0.305 -15.026 -11.969 1.00 . A A . 35 ARG HH22 1 1
15 12596 1 1 35 ARG N N 0.014 -8.965 -4.760 1.00 . A A . 35 ARG N 1 1
15 12597 1 1 35 ARG NE N -0.462 -13.223 -9.285 1.00 . A A . 35 ARG NE 1 1
15 12598 1 1 35 ARG NH1 N 1.418 -13.993 -10.414 1.00 . A A . 35 ARG NH1 1 1
15 12599 1 1 35 ARG NH2 N -0.691 -14.505 -11.196 1.00 . A A . 35 ARG NH2 1 1
15 12600 1 1 35 ARG O O -3.043 -10.433 -5.268 1.00 . A A . 35 ARG O 1 1
15 12601 1 1 36 THR C C -3.594 -10.820 -2.416 1.00 . A A . 36 THR C 1 1
15 12602 1 1 36 THR CA C -2.483 -11.770 -2.854 1.00 . A A . 36 THR CA 1 1
15 12603 1 1 36 THR CB C -1.774 -12.315 -1.605 1.00 . A A . 36 THR CB 1 1
15 12604 1 1 36 THR CG2 C -2.686 -13.239 -0.790 1.00 . A A . 36 THR CG2 1 1
15 12605 1 1 36 THR H H -0.556 -11.023 -3.477 1.00 . A A . 36 THR H 1 1
15 12606 1 1 36 THR HA H -2.928 -12.578 -3.439 1.00 . A A . 36 THR HA 1 1
15 12607 1 1 36 THR HB H -1.512 -11.457 -0.978 1.00 . A A . 36 THR HB 1 1
15 12608 1 1 36 THR HG1 H 0.071 -12.497 -2.348 1.00 . A A . 36 THR HG1 1 1
15 12609 1 1 36 THR HG21 H -3.019 -14.075 -1.405 1.00 . A A . 36 THR HG21 1 1
15 12610 1 1 36 THR HG22 H -3.553 -12.690 -0.422 1.00 . A A . 36 THR HG22 1 1
15 12611 1 1 36 THR HG23 H -2.134 -13.626 0.067 1.00 . A A . 36 THR HG23 1 1
15 12612 1 1 36 THR N N -1.540 -11.082 -3.727 1.00 . A A . 36 THR N 1 1
15 12613 1 1 36 THR O O -4.771 -11.154 -2.576 1.00 . A A . 36 THR O 1 1
15 12614 1 1 36 THR OG1 O -0.630 -13.074 -1.957 1.00 . A A . 36 THR OG1 1 1
15 12615 1 1 37 LEU C C -5.137 -8.357 -2.700 1.00 . A A . 37 LEU C 1 1
15 12616 1 1 37 LEU CA C -4.224 -8.624 -1.533 1.00 . A A . 37 LEU CA 1 1
15 12617 1 1 37 LEU CB C -3.648 -7.236 -1.243 1.00 . A A . 37 LEU CB 1 1
15 12618 1 1 37 LEU CD1 C -1.970 -5.650 -0.426 1.00 . A A . 37 LEU CD1 1 1
15 12619 1 1 37 LEU CD2 C -2.532 -7.743 0.907 1.00 . A A . 37 LEU CD2 1 1
15 12620 1 1 37 LEU CG C -2.368 -7.119 -0.465 1.00 . A A . 37 LEU CG 1 1
15 12621 1 1 37 LEU H H -2.237 -9.410 -1.825 1.00 . A A . 37 LEU H 1 1
15 12622 1 1 37 LEU HA H -4.787 -8.988 -0.677 1.00 . A A . 37 LEU HA 1 1
15 12623 1 1 37 LEU HB2 H -3.437 -6.741 -2.189 1.00 . A A . 37 LEU HB2 1 1
15 12624 1 1 37 LEU HB3 H -4.419 -6.690 -0.716 1.00 . A A . 37 LEU HB3 1 1
15 12625 1 1 37 LEU HD11 H -1.791 -5.338 -1.446 1.00 . A A . 37 LEU HD11 1 1
15 12626 1 1 37 LEU HD12 H -1.039 -5.543 0.136 1.00 . A A . 37 LEU HD12 1 1
15 12627 1 1 37 LEU HD13 H -2.750 -5.043 0.034 1.00 . A A . 37 LEU HD13 1 1
15 12628 1 1 37 LEU HD21 H -2.755 -8.804 0.815 1.00 . A A . 37 LEU HD21 1 1
15 12629 1 1 37 LEU HD22 H -3.326 -7.247 1.461 1.00 . A A . 37 LEU HD22 1 1
15 12630 1 1 37 LEU HD23 H -1.593 -7.649 1.455 1.00 . A A . 37 LEU HD23 1 1
15 12631 1 1 37 LEU HG H -1.624 -7.631 -1.042 1.00 . A A . 37 LEU HG 1 1
15 12632 1 1 37 LEU N N -3.231 -9.627 -1.916 1.00 . A A . 37 LEU N 1 1
15 12633 1 1 37 LEU O O -6.343 -8.197 -2.541 1.00 . A A . 37 LEU O 1 1
15 12634 1 1 38 GLN C C -6.192 -8.825 -5.444 1.00 . A A . 38 GLN C 1 1
15 12635 1 1 38 GLN CA C -5.160 -7.763 -5.038 1.00 . A A . 38 GLN CA 1 1
15 12636 1 1 38 GLN CB C -4.104 -7.463 -6.103 1.00 . A A . 38 GLN CB 1 1
15 12637 1 1 38 GLN CD C -4.822 -5.286 -7.151 1.00 . A A . 38 GLN CD 1 1
15 12638 1 1 38 GLN CG C -4.687 -6.792 -7.352 1.00 . A A . 38 GLN CG 1 1
15 12639 1 1 38 GLN H H -3.499 -8.385 -3.907 1.00 . A A . 38 GLN H 1 1
15 12640 1 1 38 GLN HA H -5.609 -6.824 -4.725 1.00 . A A . 38 GLN HA 1 1
15 12641 1 1 38 GLN HB2 H -3.350 -6.807 -5.658 1.00 . A A . 38 GLN HB2 1 1
15 12642 1 1 38 GLN HB3 H -3.610 -8.383 -6.392 1.00 . A A . 38 GLN HB3 1 1
15 12643 1 1 38 GLN HE21 H -2.811 -4.996 -7.323 1.00 . A A . 38 GLN HE21 1 1
15 12644 1 1 38 GLN HE22 H -3.810 -3.572 -7.035 1.00 . A A . 38 GLN HE22 1 1
15 12645 1 1 38 GLN HG2 H -4.024 -6.988 -8.193 1.00 . A A . 38 GLN HG2 1 1
15 12646 1 1 38 GLN HG3 H -5.658 -7.220 -7.603 1.00 . A A . 38 GLN HG3 1 1
15 12647 1 1 38 GLN N N -4.505 -8.235 -3.867 1.00 . A A . 38 GLN N 1 1
15 12648 1 1 38 GLN NE2 N -3.710 -4.561 -7.186 1.00 . A A . 38 GLN NE2 1 1
15 12649 1 1 38 GLN O O -7.294 -8.465 -5.840 1.00 . A A . 38 GLN O 1 1
15 12650 1 1 38 GLN OE1 O -5.908 -4.764 -6.940 1.00 . A A . 38 GLN OE1 1 1
15 12651 1 1 39 GLN C C -7.986 -11.087 -4.518 1.00 . A A . 39 GLN C 1 1
15 12652 1 1 39 GLN CA C -6.809 -11.219 -5.480 1.00 . A A . 39 GLN CA 1 1
15 12653 1 1 39 GLN CB C -6.203 -12.616 -5.280 1.00 . A A . 39 GLN CB 1 1
15 12654 1 1 39 GLN CD C -4.828 -12.392 -7.446 1.00 . A A . 39 GLN CD 1 1
15 12655 1 1 39 GLN CG C -4.911 -12.939 -6.026 1.00 . A A . 39 GLN CG 1 1
15 12656 1 1 39 GLN H H -4.968 -10.341 -4.875 1.00 . A A . 39 GLN H 1 1
15 12657 1 1 39 GLN HA H -7.137 -11.164 -6.515 1.00 . A A . 39 GLN HA 1 1
15 12658 1 1 39 GLN HB2 H -6.029 -12.794 -4.219 1.00 . A A . 39 GLN HB2 1 1
15 12659 1 1 39 GLN HB3 H -6.954 -13.334 -5.605 1.00 . A A . 39 GLN HB3 1 1
15 12660 1 1 39 GLN HE21 H -3.710 -10.846 -6.793 1.00 . A A . 39 GLN HE21 1 1
15 12661 1 1 39 GLN HE22 H -4.055 -10.881 -8.529 1.00 . A A . 39 GLN HE22 1 1
15 12662 1 1 39 GLN HG2 H -4.089 -12.553 -5.438 1.00 . A A . 39 GLN HG2 1 1
15 12663 1 1 39 GLN HG3 H -4.815 -14.018 -6.067 1.00 . A A . 39 GLN HG3 1 1
15 12664 1 1 39 GLN N N -5.876 -10.122 -5.265 1.00 . A A . 39 GLN N 1 1
15 12665 1 1 39 GLN NE2 N -4.111 -11.294 -7.621 1.00 . A A . 39 GLN NE2 1 1
15 12666 1 1 39 GLN O O -9.129 -11.237 -4.936 1.00 . A A . 39 GLN O 1 1
15 12667 1 1 39 GLN OE1 O -5.364 -12.958 -8.390 1.00 . A A . 39 GLN OE1 1 1
15 12668 1 1 40 LEU C C -9.671 -9.515 -2.541 1.00 . A A . 40 LEU C 1 1
15 12669 1 1 40 LEU CA C -8.752 -10.691 -2.215 1.00 . A A . 40 LEU CA 1 1
15 12670 1 1 40 LEU CB C -8.147 -10.550 -0.808 1.00 . A A . 40 LEU CB 1 1
15 12671 1 1 40 LEU CD1 C -6.734 -11.489 1.033 1.00 . A A . 40 LEU CD1 1 1
15 12672 1 1 40 LEU CD2 C -8.379 -12.995 -0.107 1.00 . A A . 40 LEU CD2 1 1
15 12673 1 1 40 LEU CG C -7.420 -11.810 -0.299 1.00 . A A . 40 LEU CG 1 1
15 12674 1 1 40 LEU H H -6.739 -10.731 -2.954 1.00 . A A . 40 LEU H 1 1
15 12675 1 1 40 LEU HA H -9.368 -11.588 -2.240 1.00 . A A . 40 LEU HA 1 1
15 12676 1 1 40 LEU HB2 H -7.451 -9.711 -0.802 1.00 . A A . 40 LEU HB2 1 1
15 12677 1 1 40 LEU HB3 H -8.950 -10.313 -0.111 1.00 . A A . 40 LEU HB3 1 1
15 12678 1 1 40 LEU HD11 H -6.188 -12.363 1.390 1.00 . A A . 40 LEU HD11 1 1
15 12679 1 1 40 LEU HD12 H -7.473 -11.197 1.780 1.00 . A A . 40 LEU HD12 1 1
15 12680 1 1 40 LEU HD13 H -6.023 -10.673 0.895 1.00 . A A . 40 LEU HD13 1 1
15 12681 1 1 40 LEU HD21 H -9.211 -12.709 0.537 1.00 . A A . 40 LEU HD21 1 1
15 12682 1 1 40 LEU HD22 H -7.845 -13.830 0.348 1.00 . A A . 40 LEU HD22 1 1
15 12683 1 1 40 LEU HD23 H -8.765 -13.329 -1.069 1.00 . A A . 40 LEU HD23 1 1
15 12684 1 1 40 LEU HG H -6.652 -12.103 -1.012 1.00 . A A . 40 LEU HG 1 1
15 12685 1 1 40 LEU N N -7.714 -10.828 -3.231 1.00 . A A . 40 LEU N 1 1
15 12686 1 1 40 LEU O O -10.889 -9.715 -2.583 1.00 . A A . 40 LEU O 1 1
15 12687 1 1 41 PHE C C -10.626 -7.318 -4.499 1.00 . A A . 41 PHE C 1 1
15 12688 1 1 41 PHE CA C -9.910 -7.144 -3.146 1.00 . A A . 41 PHE CA 1 1
15 12689 1 1 41 PHE CB C -9.059 -5.858 -3.128 1.00 . A A . 41 PHE CB 1 1
15 12690 1 1 41 PHE CD1 C -9.209 -5.447 -0.606 1.00 . A A . 41 PHE CD1 1 1
15 12691 1 1 41 PHE CD2 C -7.078 -5.105 -1.719 1.00 . A A . 41 PHE CD2 1 1
15 12692 1 1 41 PHE CE1 C -8.611 -5.145 0.630 1.00 . A A . 41 PHE CE1 1 1
15 12693 1 1 41 PHE CE2 C -6.480 -4.798 -0.484 1.00 . A A . 41 PHE CE2 1 1
15 12694 1 1 41 PHE CG C -8.437 -5.476 -1.787 1.00 . A A . 41 PHE CG 1 1
15 12695 1 1 41 PHE CZ C -7.239 -4.851 0.694 1.00 . A A . 41 PHE CZ 1 1
15 12696 1 1 41 PHE H H -8.087 -8.214 -2.679 1.00 . A A . 41 PHE H 1 1
15 12697 1 1 41 PHE HA H -10.694 -7.036 -2.400 1.00 . A A . 41 PHE HA 1 1
15 12698 1 1 41 PHE HB2 H -8.268 -5.964 -3.873 1.00 . A A . 41 PHE HB2 1 1
15 12699 1 1 41 PHE HB3 H -9.693 -5.028 -3.442 1.00 . A A . 41 PHE HB3 1 1
15 12700 1 1 41 PHE HD1 H -10.266 -5.651 -0.623 1.00 . A A . 41 PHE HD1 1 1
15 12701 1 1 41 PHE HD2 H -6.477 -5.049 -2.611 1.00 . A A . 41 PHE HD2 1 1
15 12702 1 1 41 PHE HE1 H -9.206 -5.136 1.532 1.00 . A A . 41 PHE HE1 1 1
15 12703 1 1 41 PHE HE2 H -5.435 -4.526 -0.442 1.00 . A A . 41 PHE HE2 1 1
15 12704 1 1 41 PHE HZ H -6.775 -4.643 1.646 1.00 . A A . 41 PHE HZ 1 1
15 12705 1 1 41 PHE N N -9.108 -8.317 -2.779 1.00 . A A . 41 PHE N 1 1
15 12706 1 1 41 PHE O O -11.701 -6.755 -4.687 1.00 . A A . 41 PHE O 1 1
15 12707 1 1 42 LEU C C -11.883 -9.443 -6.453 1.00 . A A . 42 LEU C 1 1
15 12708 1 1 42 LEU CA C -10.727 -8.467 -6.695 1.00 . A A . 42 LEU CA 1 1
15 12709 1 1 42 LEU CB C -9.663 -9.046 -7.650 1.00 . A A . 42 LEU CB 1 1
15 12710 1 1 42 LEU CD1 C -8.999 -9.469 -10.029 1.00 . A A . 42 LEU CD1 1 1
15 12711 1 1 42 LEU CD2 C -10.568 -11.061 -8.964 1.00 . A A . 42 LEU CD2 1 1
15 12712 1 1 42 LEU CG C -10.148 -9.581 -9.014 1.00 . A A . 42 LEU CG 1 1
15 12713 1 1 42 LEU H H -9.124 -8.445 -5.292 1.00 . A A . 42 LEU H 1 1
15 12714 1 1 42 LEU HA H -11.142 -7.563 -7.144 1.00 . A A . 42 LEU HA 1 1
15 12715 1 1 42 LEU HB2 H -8.954 -8.238 -7.835 1.00 . A A . 42 LEU HB2 1 1
15 12716 1 1 42 LEU HB3 H -9.120 -9.844 -7.146 1.00 . A A . 42 LEU HB3 1 1
15 12717 1 1 42 LEU HD11 H -9.325 -9.837 -11.003 1.00 . A A . 42 LEU HD11 1 1
15 12718 1 1 42 LEU HD12 H -8.140 -10.051 -9.693 1.00 . A A . 42 LEU HD12 1 1
15 12719 1 1 42 LEU HD13 H -8.703 -8.425 -10.140 1.00 . A A . 42 LEU HD13 1 1
15 12720 1 1 42 LEU HD21 H -10.805 -11.412 -9.968 1.00 . A A . 42 LEU HD21 1 1
15 12721 1 1 42 LEU HD22 H -11.460 -11.190 -8.355 1.00 . A A . 42 LEU HD22 1 1
15 12722 1 1 42 LEU HD23 H -9.763 -11.672 -8.554 1.00 . A A . 42 LEU HD23 1 1
15 12723 1 1 42 LEU HG H -10.981 -8.976 -9.372 1.00 . A A . 42 LEU HG 1 1
15 12724 1 1 42 LEU N N -10.070 -8.099 -5.437 1.00 . A A . 42 LEU N 1 1
15 12725 1 1 42 LEU O O -12.920 -9.335 -7.102 1.00 . A A . 42 LEU O 1 1
15 12726 1 1 43 SER C C -13.851 -11.039 -4.578 1.00 . A A . 43 SER C 1 1
15 12727 1 1 43 SER CA C -12.592 -11.520 -5.290 1.00 . A A . 43 SER CA 1 1
15 12728 1 1 43 SER CB C -11.837 -12.558 -4.436 1.00 . A A . 43 SER CB 1 1
15 12729 1 1 43 SER H H -10.771 -10.465 -5.110 1.00 . A A . 43 SER H 1 1
15 12730 1 1 43 SER HA H -12.887 -11.982 -6.233 1.00 . A A . 43 SER HA 1 1
15 12731 1 1 43 SER HB2 H -11.077 -13.029 -5.052 1.00 . A A . 43 SER HB2 1 1
15 12732 1 1 43 SER HB3 H -11.332 -12.054 -3.612 1.00 . A A . 43 SER HB3 1 1
15 12733 1 1 43 SER HG H -12.244 -14.407 -3.986 1.00 . A A . 43 SER HG 1 1
15 12734 1 1 43 SER N N -11.682 -10.418 -5.563 1.00 . A A . 43 SER N 1 1
15 12735 1 1 43 SER O O -14.956 -11.150 -5.103 1.00 . A A . 43 SER O 1 1
15 12736 1 1 43 SER OG O -12.680 -13.554 -3.881 1.00 . A A . 43 SER OG 1 1
15 12737 1 1 44 THR C C -14.458 -9.487 -1.249 1.00 . A A . 44 THR C 1 1
15 12738 1 1 44 THR CA C -14.719 -10.524 -2.336 1.00 . A A . 44 THR CA 1 1
15 12739 1 1 44 THR CB C -14.898 -11.905 -1.668 1.00 . A A . 44 THR CB 1 1
15 12740 1 1 44 THR CG2 C -15.844 -12.814 -2.446 1.00 . A A . 44 THR CG2 1 1
15 12741 1 1 44 THR H H -12.730 -10.460 -3.015 1.00 . A A . 44 THR H 1 1
15 12742 1 1 44 THR HA H -15.611 -10.230 -2.859 1.00 . A A . 44 THR HA 1 1
15 12743 1 1 44 THR HB H -15.331 -11.758 -0.678 1.00 . A A . 44 THR HB 1 1
15 12744 1 1 44 THR HG1 H -13.376 -12.907 -2.402 1.00 . A A . 44 THR HG1 1 1
15 12745 1 1 44 THR HG21 H -16.795 -12.301 -2.589 1.00 . A A . 44 THR HG21 1 1
15 12746 1 1 44 THR HG22 H -16.005 -13.727 -1.876 1.00 . A A . 44 THR HG22 1 1
15 12747 1 1 44 THR HG23 H -15.417 -13.065 -3.415 1.00 . A A . 44 THR HG23 1 1
15 12748 1 1 44 THR N N -13.669 -10.601 -3.331 1.00 . A A . 44 THR N 1 1
15 12749 1 1 44 THR O O -15.404 -8.890 -0.736 1.00 . A A . 44 THR O 1 1
15 12750 1 1 44 THR OG1 O -13.661 -12.588 -1.521 1.00 . A A . 44 THR OG1 1 1
15 12751 1 1 45 LEU C C -12.959 -6.888 -0.554 1.00 . A A . 45 LEU C 1 1
15 12752 1 1 45 LEU CA C -12.806 -8.274 0.090 1.00 . A A . 45 LEU CA 1 1
15 12753 1 1 45 LEU CB C -11.371 -8.572 0.570 1.00 . A A . 45 LEU CB 1 1
15 12754 1 1 45 LEU CD1 C -11.789 -8.068 3.049 1.00 . A A . 45 LEU CD1 1 1
15 12755 1 1 45 LEU CD2 C -9.459 -8.228 2.152 1.00 . A A . 45 LEU CD2 1 1
15 12756 1 1 45 LEU CG C -10.899 -7.812 1.825 1.00 . A A . 45 LEU CG 1 1
15 12757 1 1 45 LEU H H -12.471 -9.800 -1.371 1.00 . A A . 45 LEU H 1 1
15 12758 1 1 45 LEU HA H -13.494 -8.346 0.931 1.00 . A A . 45 LEU HA 1 1
15 12759 1 1 45 LEU HB2 H -11.297 -9.641 0.779 1.00 . A A . 45 LEU HB2 1 1
15 12760 1 1 45 LEU HB3 H -10.686 -8.341 -0.244 1.00 . A A . 45 LEU HB3 1 1
15 12761 1 1 45 LEU HD11 H -11.869 -9.138 3.241 1.00 . A A . 45 LEU HD11 1 1
15 12762 1 1 45 LEU HD12 H -12.785 -7.655 2.892 1.00 . A A . 45 LEU HD12 1 1
15 12763 1 1 45 LEU HD13 H -11.361 -7.578 3.924 1.00 . A A . 45 LEU HD13 1 1
15 12764 1 1 45 LEU HD21 H -9.092 -7.652 3.002 1.00 . A A . 45 LEU HD21 1 1
15 12765 1 1 45 LEU HD22 H -8.812 -8.031 1.296 1.00 . A A . 45 LEU HD22 1 1
15 12766 1 1 45 LEU HD23 H -9.418 -9.290 2.395 1.00 . A A . 45 LEU HD23 1 1
15 12767 1 1 45 LEU HG H -10.898 -6.745 1.620 1.00 . A A . 45 LEU HG 1 1
15 12768 1 1 45 LEU N N -13.193 -9.294 -0.874 1.00 . A A . 45 LEU N 1 1
15 12769 1 1 45 LEU O O -13.101 -6.748 -1.769 1.00 . A A . 45 LEU O 1 1
15 12770 1 1 46 SER C C -12.335 -3.633 1.006 1.00 . A A . 46 SER C 1 1
15 12771 1 1 46 SER CA C -12.863 -4.438 -0.185 1.00 . A A . 46 SER CA 1 1
15 12772 1 1 46 SER CB C -14.242 -3.975 -0.677 1.00 . A A . 46 SER CB 1 1
15 12773 1 1 46 SER H H -12.772 -5.937 1.242 1.00 . A A . 46 SER H 1 1
15 12774 1 1 46 SER HA H -12.148 -4.342 -1.004 1.00 . A A . 46 SER HA 1 1
15 12775 1 1 46 SER HB2 H -15.003 -4.214 0.067 1.00 . A A . 46 SER HB2 1 1
15 12776 1 1 46 SER HB3 H -14.232 -2.899 -0.848 1.00 . A A . 46 SER HB3 1 1
15 12777 1 1 46 SER HG H -14.048 -5.465 -1.942 1.00 . A A . 46 SER HG 1 1
15 12778 1 1 46 SER N N -12.930 -5.829 0.247 1.00 . A A . 46 SER N 1 1
15 12779 1 1 46 SER O O -11.954 -4.223 2.021 1.00 . A A . 46 SER O 1 1
15 12780 1 1 46 SER OG O -14.546 -4.613 -1.900 1.00 . A A . 46 SER OG 1 1
15 12781 1 1 47 PHE C C -12.850 -0.479 2.375 1.00 . A A . 47 PHE C 1 1
15 12782 1 1 47 PHE CA C -11.740 -1.421 1.904 1.00 . A A . 47 PHE CA 1 1
15 12783 1 1 47 PHE CB C -10.524 -0.682 1.316 1.00 . A A . 47 PHE CB 1 1
15 12784 1 1 47 PHE CD1 C -9.133 0.199 3.232 1.00 . A A . 47 PHE CD1 1 1
15 12785 1 1 47 PHE CD2 C -8.352 -1.772 2.034 1.00 . A A . 47 PHE CD2 1 1
15 12786 1 1 47 PHE CE1 C -8.047 0.099 4.116 1.00 . A A . 47 PHE CE1 1 1
15 12787 1 1 47 PHE CE2 C -7.257 -1.865 2.913 1.00 . A A . 47 PHE CE2 1 1
15 12788 1 1 47 PHE CG C -9.300 -0.745 2.204 1.00 . A A . 47 PHE CG 1 1
15 12789 1 1 47 PHE CZ C -7.112 -0.940 3.962 1.00 . A A . 47 PHE CZ 1 1
15 12790 1 1 47 PHE H H -12.661 -1.810 0.099 1.00 . A A . 47 PHE H 1 1
15 12791 1 1 47 PHE HA H -11.409 -2.013 2.760 1.00 . A A . 47 PHE HA 1 1
15 12792 1 1 47 PHE HB2 H -10.256 -1.120 0.355 1.00 . A A . 47 PHE HB2 1 1
15 12793 1 1 47 PHE HB3 H -10.784 0.357 1.121 1.00 . A A . 47 PHE HB3 1 1
15 12794 1 1 47 PHE HD1 H -9.847 0.996 3.341 1.00 . A A . 47 PHE HD1 1 1
15 12795 1 1 47 PHE HD2 H -8.464 -2.492 1.230 1.00 . A A . 47 PHE HD2 1 1
15 12796 1 1 47 PHE HE1 H -7.932 0.819 4.914 1.00 . A A . 47 PHE HE1 1 1
15 12797 1 1 47 PHE HE2 H -6.524 -2.647 2.790 1.00 . A A . 47 PHE HE2 1 1
15 12798 1 1 47 PHE HZ H -6.274 -1.019 4.641 1.00 . A A . 47 PHE HZ 1 1
15 12799 1 1 47 PHE N N -12.279 -2.304 0.890 1.00 . A A . 47 PHE N 1 1
15 12800 1 1 47 PHE O O -13.917 -0.395 1.769 1.00 . A A . 47 PHE O 1 1
15 12801 1 1 48 VAL C C -12.495 2.381 4.546 1.00 . A A . 48 VAL C 1 1
15 12802 1 1 48 VAL CA C -13.438 1.319 3.972 1.00 . A A . 48 VAL CA 1 1
15 12803 1 1 48 VAL CB C -14.515 0.759 4.937 1.00 . A A . 48 VAL CB 1 1
15 12804 1 1 48 VAL CG1 C -13.978 -0.076 6.101 1.00 . A A . 48 VAL CG1 1 1
15 12805 1 1 48 VAL CG2 C -15.414 1.852 5.526 1.00 . A A . 48 VAL CG2 1 1
15 12806 1 1 48 VAL H H -11.696 0.155 3.892 1.00 . A A . 48 VAL H 1 1
15 12807 1 1 48 VAL HA H -13.957 1.753 3.128 1.00 . A A . 48 VAL HA 1 1
15 12808 1 1 48 VAL HB H -15.161 0.104 4.350 1.00 . A A . 48 VAL HB 1 1
15 12809 1 1 48 VAL HG11 H -13.339 0.538 6.735 1.00 . A A . 48 VAL HG11 1 1
15 12810 1 1 48 VAL HG12 H -14.817 -0.452 6.689 1.00 . A A . 48 VAL HG12 1 1
15 12811 1 1 48 VAL HG13 H -13.422 -0.929 5.717 1.00 . A A . 48 VAL HG13 1 1
15 12812 1 1 48 VAL HG21 H -16.181 1.405 6.160 1.00 . A A . 48 VAL HG21 1 1
15 12813 1 1 48 VAL HG22 H -14.824 2.547 6.123 1.00 . A A . 48 VAL HG22 1 1
15 12814 1 1 48 VAL HG23 H -15.912 2.382 4.721 1.00 . A A . 48 VAL HG23 1 1
15 12815 1 1 48 VAL N N -12.595 0.252 3.454 1.00 . A A . 48 VAL N 1 1
15 12816 1 1 48 VAL O O -11.525 2.040 5.223 1.00 . A A . 48 VAL O 1 1
15 12817 1 1 49 CYS C C -12.119 4.987 6.176 1.00 . A A . 49 CYS C 1 1
15 12818 1 1 49 CYS CA C -11.884 4.757 4.675 1.00 . A A . 49 CYS CA 1 1
15 12819 1 1 49 CYS CB C -12.177 6.016 3.843 1.00 . A A . 49 CYS CB 1 1
15 12820 1 1 49 CYS H H -13.549 3.890 3.672 1.00 . A A . 49 CYS H 1 1
15 12821 1 1 49 CYS HA H -10.841 4.477 4.529 1.00 . A A . 49 CYS HA 1 1
15 12822 1 1 49 CYS HB2 H -11.563 6.836 4.213 1.00 . A A . 49 CYS HB2 1 1
15 12823 1 1 49 CYS HB3 H -11.875 5.829 2.813 1.00 . A A . 49 CYS HB3 1 1
15 12824 1 1 49 CYS N N -12.720 3.656 4.203 1.00 . A A . 49 CYS N 1 1
15 12825 1 1 49 CYS O O -13.215 4.699 6.658 1.00 . A A . 49 CYS O 1 1
15 12826 1 1 49 CYS SG S -13.900 6.577 3.814 1.00 . A A . 49 CYS SG 1 1
15 12827 1 1 50 PRO C C -12.440 6.609 8.792 1.00 . A A . 50 PRO C 1 1
15 12828 1 1 50 PRO CA C -11.282 5.687 8.383 1.00 . A A . 50 PRO CA 1 1
15 12829 1 1 50 PRO CB C -9.923 6.188 8.882 1.00 . A A . 50 PRO CB 1 1
15 12830 1 1 50 PRO CD C -9.835 5.979 6.497 1.00 . A A . 50 PRO CD 1 1
15 12831 1 1 50 PRO CG C -9.286 6.822 7.647 1.00 . A A . 50 PRO CG 1 1
15 12832 1 1 50 PRO HA H -11.463 4.702 8.813 1.00 . A A . 50 PRO HA 1 1
15 12833 1 1 50 PRO HB2 H -10.020 6.904 9.700 1.00 . A A . 50 PRO HB2 1 1
15 12834 1 1 50 PRO HB3 H -9.321 5.335 9.201 1.00 . A A . 50 PRO HB3 1 1
15 12835 1 1 50 PRO HD2 H -9.877 6.573 5.585 1.00 . A A . 50 PRO HD2 1 1
15 12836 1 1 50 PRO HD3 H -9.203 5.102 6.348 1.00 . A A . 50 PRO HD3 1 1
15 12837 1 1 50 PRO HG2 H -9.634 7.851 7.544 1.00 . A A . 50 PRO HG2 1 1
15 12838 1 1 50 PRO HG3 H -8.197 6.788 7.689 1.00 . A A . 50 PRO HG3 1 1
15 12839 1 1 50 PRO N N -11.155 5.549 6.932 1.00 . A A . 50 PRO N 1 1
15 12840 1 1 50 PRO O O -13.094 6.360 9.801 1.00 . A A . 50 PRO O 1 1
15 12841 1 1 51 TRP C C -15.204 7.560 8.105 1.00 . A A . 51 TRP C 1 1
15 12842 1 1 51 TRP CA C -13.948 8.440 8.123 1.00 . A A . 51 TRP CA 1 1
15 12843 1 1 51 TRP CB C -13.994 9.517 7.033 1.00 . A A . 51 TRP CB 1 1
15 12844 1 1 51 TRP CD1 C -15.303 11.484 7.953 1.00 . A A . 51 TRP CD1 1 1
15 12845 1 1 51 TRP CD2 C -16.462 10.319 6.424 1.00 . A A . 51 TRP CD2 1 1
15 12846 1 1 51 TRP CE2 C -17.326 11.346 6.906 1.00 . A A . 51 TRP CE2 1 1
15 12847 1 1 51 TRP CE3 C -16.982 9.456 5.436 1.00 . A A . 51 TRP CE3 1 1
15 12848 1 1 51 TRP CG C -15.186 10.419 7.127 1.00 . A A . 51 TRP CG 1 1
15 12849 1 1 51 TRP CH2 C -19.134 10.610 5.472 1.00 . A A . 51 TRP CH2 1 1
15 12850 1 1 51 TRP CZ2 C -18.645 11.494 6.449 1.00 . A A . 51 TRP CZ2 1 1
15 12851 1 1 51 TRP CZ3 C -18.300 9.598 4.964 1.00 . A A . 51 TRP CZ3 1 1
15 12852 1 1 51 TRP H H -12.146 7.789 7.196 1.00 . A A . 51 TRP H 1 1
15 12853 1 1 51 TRP HA H -13.894 8.943 9.087 1.00 . A A . 51 TRP HA 1 1
15 12854 1 1 51 TRP HB2 H -13.093 10.127 7.100 1.00 . A A . 51 TRP HB2 1 1
15 12855 1 1 51 TRP HB3 H -13.999 9.038 6.052 1.00 . A A . 51 TRP HB3 1 1
15 12856 1 1 51 TRP HD1 H -14.535 11.834 8.629 1.00 . A A . 51 TRP HD1 1 1
15 12857 1 1 51 TRP HE1 H -16.884 12.830 8.357 1.00 . A A . 51 TRP HE1 1 1
15 12858 1 1 51 TRP HE3 H -16.354 8.675 5.034 1.00 . A A . 51 TRP HE3 1 1
15 12859 1 1 51 TRP HH2 H -20.147 10.710 5.109 1.00 . A A . 51 TRP HH2 1 1
15 12860 1 1 51 TRP HZ2 H -19.279 12.276 6.841 1.00 . A A . 51 TRP HZ2 1 1
15 12861 1 1 51 TRP HZ3 H -18.678 8.924 4.208 1.00 . A A . 51 TRP HZ3 1 1
15 12862 1 1 51 TRP N N -12.752 7.621 7.976 1.00 . A A . 51 TRP N 1 1
15 12863 1 1 51 TRP NE1 N -16.562 12.036 7.822 1.00 . A A . 51 TRP NE1 1 1
15 12864 1 1 51 TRP O O -16.035 7.654 9.007 1.00 . A A . 51 TRP O 1 1
15 12865 1 1 52 CYS C C -16.333 4.669 8.174 1.00 . A A . 52 CYS C 1 1
15 12866 1 1 52 CYS CA C -16.434 5.722 7.071 1.00 . A A . 52 CYS CA 1 1
15 12867 1 1 52 CYS CB C -16.489 5.054 5.704 1.00 . A A . 52 CYS CB 1 1
15 12868 1 1 52 CYS H H -14.592 6.567 6.439 1.00 . A A . 52 CYS H 1 1
15 12869 1 1 52 CYS HA H -17.369 6.265 7.222 1.00 . A A . 52 CYS HA 1 1
15 12870 1 1 52 CYS HB2 H -15.482 4.829 5.356 1.00 . A A . 52 CYS HB2 1 1
15 12871 1 1 52 CYS HB3 H -17.006 4.107 5.812 1.00 . A A . 52 CYS HB3 1 1
15 12872 1 1 52 CYS N N -15.334 6.672 7.117 1.00 . A A . 52 CYS N 1 1
15 12873 1 1 52 CYS O O -17.367 4.226 8.656 1.00 . A A . 52 CYS O 1 1
15 12874 1 1 52 CYS SG S -17.364 6.023 4.458 1.00 . A A . 52 CYS SG 1 1
15 12875 1 1 53 ALA C C -15.493 4.048 11.058 1.00 . A A . 53 ALA C 1 1
15 12876 1 1 53 ALA CA C -14.994 3.385 9.764 1.00 . A A . 53 ALA CA 1 1
15 12877 1 1 53 ALA CB C -13.539 2.929 9.905 1.00 . A A . 53 ALA CB 1 1
15 12878 1 1 53 ALA H H -14.305 4.589 8.124 1.00 . A A . 53 ALA H 1 1
15 12879 1 1 53 ALA HA H -15.606 2.502 9.577 1.00 . A A . 53 ALA HA 1 1
15 12880 1 1 53 ALA HB1 H -12.916 3.762 10.228 1.00 . A A . 53 ALA HB1 1 1
15 12881 1 1 53 ALA HB2 H -13.481 2.143 10.658 1.00 . A A . 53 ALA HB2 1 1
15 12882 1 1 53 ALA HB3 H -13.173 2.539 8.955 1.00 . A A . 53 ALA HB3 1 1
15 12883 1 1 53 ALA N N -15.136 4.276 8.617 1.00 . A A . 53 ALA N 1 1
15 12884 1 1 53 ALA O O -15.989 3.348 11.942 1.00 . A A . 53 ALA O 1 1
15 12885 1 1 54 THR C C -17.127 6.759 12.351 1.00 . A A . 54 THR C 1 1
15 12886 1 1 54 THR CA C -15.727 6.120 12.378 1.00 . A A . 54 THR CA 1 1
15 12887 1 1 54 THR CB C -14.590 7.112 12.711 1.00 . A A . 54 THR CB 1 1
15 12888 1 1 54 THR CG2 C -14.715 8.509 12.100 1.00 . A A . 54 THR CG2 1 1
15 12889 1 1 54 THR H H -14.856 5.872 10.450 1.00 . A A . 54 THR H 1 1
15 12890 1 1 54 THR HA H -15.743 5.394 13.192 1.00 . A A . 54 THR HA 1 1
15 12891 1 1 54 THR HB H -13.644 6.694 12.352 1.00 . A A . 54 THR HB 1 1
15 12892 1 1 54 THR HG1 H -15.392 7.506 14.432 1.00 . A A . 54 THR HG1 1 1
15 12893 1 1 54 THR HG21 H -13.836 9.098 12.362 1.00 . A A . 54 THR HG21 1 1
15 12894 1 1 54 THR HG22 H -15.605 9.017 12.474 1.00 . A A . 54 THR HG22 1 1
15 12895 1 1 54 THR HG23 H -14.766 8.425 11.021 1.00 . A A . 54 THR HG23 1 1
15 12896 1 1 54 THR N N -15.391 5.382 11.164 1.00 . A A . 54 THR N 1 1
15 12897 1 1 54 THR O O -17.621 7.108 13.421 1.00 . A A . 54 THR O 1 1
15 12898 1 1 54 THR OG1 O -14.514 7.266 14.112 1.00 . A A . 54 THR OG1 1 1
15 12899 1 1 55 ASN C C -20.141 6.334 10.653 1.00 . A A . 55 ASN C 1 1
15 12900 1 1 55 ASN CA C -19.141 7.428 11.040 1.00 . A A . 55 ASN CA 1 1
15 12901 1 1 55 ASN CB C -19.209 8.551 9.991 1.00 . A A . 55 ASN CB 1 1
15 12902 1 1 55 ASN CG C -18.472 9.809 10.424 1.00 . A A . 55 ASN CG 1 1
15 12903 1 1 55 ASN H H -17.243 6.700 10.336 1.00 . A A . 55 ASN H 1 1
15 12904 1 1 55 ASN HA H -19.467 7.845 11.995 1.00 . A A . 55 ASN HA 1 1
15 12905 1 1 55 ASN HB2 H -18.820 8.197 9.035 1.00 . A A . 55 ASN HB2 1 1
15 12906 1 1 55 ASN HB3 H -20.257 8.818 9.838 1.00 . A A . 55 ASN HB3 1 1
15 12907 1 1 55 ASN HD21 H -16.715 9.057 9.750 1.00 . A A . 55 ASN HD21 1 1
15 12908 1 1 55 ASN HD22 H -16.660 10.663 10.494 1.00 . A A . 55 ASN HD22 1 1
15 12909 1 1 55 ASN N N -17.770 6.899 11.178 1.00 . A A . 55 ASN N 1 1
15 12910 1 1 55 ASN ND2 N -17.169 9.849 10.209 1.00 . A A . 55 ASN ND2 1 1
15 12911 1 1 55 ASN O O -21.286 6.383 11.095 1.00 . A A . 55 ASN O 1 1
15 12912 1 1 55 ASN OD1 O -19.056 10.747 10.951 1.00 . A A . 55 ASN OD1 1 1
15 12913 1 1 56 GLN C C -21.536 4.335 8.522 1.00 . A A . 56 GLN C 1 1
15 12914 1 1 56 GLN CA C -20.326 4.126 9.434 1.00 . A A . 56 GLN CA 1 1
15 12915 1 1 56 GLN CB C -20.508 3.184 10.629 1.00 . A A . 56 GLN CB 1 1
15 12916 1 1 56 GLN CD C -19.175 1.917 12.433 1.00 . A A . 56 GLN CD 1 1
15 12917 1 1 56 GLN CG C -19.141 2.642 11.089 1.00 . A A . 56 GLN CG 1 1
15 12918 1 1 56 GLN H H -18.688 5.322 9.681 1.00 . A A . 56 GLN H 1 1
15 12919 1 1 56 GLN HA H -19.616 3.640 8.778 1.00 . A A . 56 GLN HA 1 1
15 12920 1 1 56 GLN HB2 H -20.971 3.738 11.445 1.00 . A A . 56 GLN HB2 1 1
15 12921 1 1 56 GLN HB3 H -21.137 2.351 10.334 1.00 . A A . 56 GLN HB3 1 1
15 12922 1 1 56 GLN HE21 H -17.283 2.546 12.854 1.00 . A A . 56 GLN HE21 1 1
15 12923 1 1 56 GLN HE22 H -18.097 1.564 14.093 1.00 . A A . 56 GLN HE22 1 1
15 12924 1 1 56 GLN HG2 H -18.751 1.962 10.331 1.00 . A A . 56 GLN HG2 1 1
15 12925 1 1 56 GLN HG3 H -18.447 3.476 11.181 1.00 . A A . 56 GLN HG3 1 1
15 12926 1 1 56 GLN N N -19.666 5.335 9.900 1.00 . A A . 56 GLN N 1 1
15 12927 1 1 56 GLN NE2 N -18.096 2.022 13.198 1.00 . A A . 56 GLN NE2 1 1
15 12928 1 1 56 GLN O O -21.978 3.290 7.986 1.00 . A A . 56 GLN O 1 1
15 12929 1 1 56 GLN OE1 O -20.140 1.249 12.785 1.00 . A A . 56 GLN OE1 1 1
15 12930 2 2 1 ZN ZN ZN -15.692 5.161 2.848 1.00 . B A . 57 ZN ZN 1 1
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