NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
469567 |
1ah9   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 994 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ah9
# This FRED archive file contains, for PDB entry <1ah9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1ah9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ah9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8117.28
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 $INITIATION_FACTOR_1 A . 1 1
stop_
save_
save_INITIATION_FACTOR_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INITIATION FACTOR 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKEDNIEMQGTVLETLPNTMFRVELENGHVVTAHISGKMRKNYIRILTGDKVTVELTPYDLSKGRIVFRSR
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 GLU . 1 1
8 MET . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 THR . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 THR . 1 1
16 LEU . 1 1
17 PRO . 1 1
18 ASN . 1 1
19 THR . 1 1
20 MET . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ASN . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 THR . 1 1
33 ALA . 1 1
34 HIS . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 MET . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 ASN . 1 1
43 TYR . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 THR . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 THR . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 THR . 1 1
58 PRO . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 SER . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 ARG . 1 1
70 SER . 1 1
71 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
GLU 7 7 1 1
MET 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
PRO 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
MET 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ASN 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
HIS 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
MET 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
ASN 42 42 1 1
TYR 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
PRO 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
ARG 69 69 1 1
SER 70 70 1 1
ARG 71 71 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H 1 2 LYS HN 1 1
1 1 2 1 1 2 LYS QB 1 2 LYS HB* 1 1
2 1 1 1 1 2 LYS HA 1 2 LYS HA 1 1
2 1 2 1 1 3 GLU H 1 3 GLU HN 1 1
3 1 1 1 1 3 GLU H 1 3 GLU HN 1 1
3 1 2 1 1 3 GLU HB3 1 3 GLU HBS 1 1
4 1 1 1 1 3 GLU H 1 3 GLU HN 1 1
4 1 2 1 1 3 GLU QG 1 3 GLU HG* 1 1
5 1 1 1 1 3 GLU H 1 3 GLU HN 1 1
5 1 2 1 1 4 ASP H 1 4 ASP HN 1 1
6 1 1 1 1 3 GLU HA 1 3 GLU HA 1 1
6 1 2 1 1 4 ASP H 1 4 ASP HN 1 1
7 1 1 1 1 3 GLU HB2 1 3 GLU HBR 1 1
7 1 2 1 1 4 ASP H 1 4 ASP HN 1 1
8 1 1 1 1 3 GLU HB3 1 3 GLU HBS 1 1
8 1 2 1 1 4 ASP H 1 4 ASP HN 1 1
9 1 1 1 1 3 GLU QG 1 3 GLU HG* 1 1
9 1 2 1 1 4 ASP H 1 4 ASP HN 1 1
10 1 1 1 1 4 ASP H 1 4 ASP HN 1 1
10 1 2 1 1 4 ASP HB2 1 4 ASP HBS 1 1
11 1 1 1 1 4 ASP H 1 4 ASP HN 1 1
11 1 2 1 1 4 ASP HB3 1 4 ASP HBR 1 1
12 1 1 1 1 4 ASP HA 1 4 ASP HA 1 1
12 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
13 1 1 1 1 4 ASP HB2 1 4 ASP HBS 1 1
13 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
14 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
14 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
15 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
15 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
16 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
16 1 2 1 1 58 PRO HD2 1 58 PRO HD1 1 1
17 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
17 1 2 1 1 58 PRO HD3 1 58 PRO HD2 1 1
18 1 1 1 1 5 ASN QB 1 5 ASN HB* 1 1
18 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
19 1 1 1 1 5 ASN QB 1 5 ASN HB* 1 1
19 1 2 1 1 55 GLU HG3 1 55 GLU HG2 1 1
20 1 1 1 1 5 ASN QB 1 5 ASN HB* 1 1
20 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
21 1 1 1 1 5 ASN HD21 1 5 ASN HD21 1 1
21 1 2 1 1 57 THR MG 1 57 THR HG2* 1 1
22 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
22 1 2 1 1 6 ILE HB 1 6 ILE HB 1 1
23 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
23 1 2 1 1 6 ILE HG12 1 6 ILE HG11 1 1
24 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
24 1 2 1 1 6 ILE HG13 1 6 ILE HG12 1 1
25 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
25 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
26 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
26 1 2 1 1 55 GLU HG3 1 55 GLU HG2 1 1
27 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
27 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
28 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
28 1 2 1 1 6 ILE HG12 1 6 ILE HG11 1 1
29 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
29 1 2 1 1 6 ILE HG13 1 6 ILE HG12 1 1
30 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
30 1 2 1 1 6 ILE MG 1 6 ILE HG2* 1 1
31 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
31 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
32 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
32 1 2 1 1 7 GLU HG3 1 7 GLU HG2 1 1
33 1 1 1 1 6 ILE HB 1 6 ILE HB 1 1
33 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
34 1 1 1 1 6 ILE MD 1 6 ILE HD1* 1 1
34 1 2 1 1 8 MET ME 1 8 MET HE* 1 1
35 1 1 1 1 6 ILE MD 1 6 ILE HD1* 1 1
35 1 2 1 1 8 MET HG2 1 8 MET HG1 1 1
36 1 1 1 1 6 ILE MD 1 6 ILE HD1* 1 1
36 1 2 1 1 8 MET HG3 1 8 MET HG2 1 1
37 1 1 1 1 6 ILE HG12 1 6 ILE HG11 1 1
37 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
38 1 1 1 1 6 ILE HG13 1 6 ILE HG12 1 1
38 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
39 1 1 1 1 6 ILE MG 1 6 ILE HG2* 1 1
39 1 2 1 1 8 MET ME 1 8 MET HE* 1 1
40 1 1 1 1 6 ILE MG 1 6 ILE HG2* 1 1
40 1 2 1 1 8 MET HG2 1 8 MET HG1 1 1
41 1 1 1 1 6 ILE MG 1 6 ILE HG2* 1 1
41 1 2 1 1 8 MET HG3 1 8 MET HG2 1 1
42 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
42 1 2 1 1 7 GLU HB3 1 7 GLU HBS 1 1
43 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
43 1 2 1 1 7 GLU HG2 1 7 GLU HG1 1 1
44 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
44 1 2 1 1 7 GLU HG3 1 7 GLU HG2 1 1
45 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
45 1 2 1 1 8 MET H 1 8 MET HN 1 1
46 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
46 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
47 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
47 1 2 1 1 7 GLU HB2 1 7 GLU HBR 1 1
48 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
48 1 2 1 1 7 GLU HB3 1 7 GLU HBS 1 1
49 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
49 1 2 1 1 7 GLU HG2 1 7 GLU HG1 1 1
50 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
50 1 2 1 1 7 GLU HG3 1 7 GLU HG2 1 1
51 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
51 1 2 1 1 8 MET H 1 8 MET HN 1 1
52 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
52 1 2 1 1 8 MET HG2 1 8 MET HG1 1 1
53 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
53 1 2 1 1 8 MET HG3 1 8 MET HG2 1 1
54 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
54 1 2 1 1 53 THR MG 1 53 THR HG2* 1 1
55 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
55 1 2 1 1 55 GLU H 1 55 GLU HN 1 1
56 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
56 1 2 1 1 55 GLU HA 1 55 GLU HA 1 1
57 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
57 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
58 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
58 1 2 1 1 56 LEU QD 1 56 LEU HD2* 1 1
59 1 1 1 1 7 GLU HB2 1 7 GLU HBR 1 1
59 1 2 1 1 7 GLU HG3 1 7 GLU HG2 1 1
60 1 1 1 1 7 GLU HB2 1 7 GLU HBR 1 1
60 1 2 1 1 8 MET H 1 8 MET HN 1 1
61 1 1 1 1 7 GLU HB3 1 7 GLU HBS 1 1
61 1 2 1 1 8 MET H 1 8 MET HN 1 1
62 1 1 1 1 7 GLU HG2 1 7 GLU HG1 1 1
62 1 2 1 1 8 MET H 1 8 MET HN 1 1
63 1 1 1 1 7 GLU HG3 1 7 GLU HG2 1 1
63 1 2 1 1 8 MET H 1 8 MET HN 1 1
64 1 1 1 1 7 GLU HG3 1 7 GLU HG2 1 1
64 1 2 1 1 53 THR MG 1 53 THR HG2* 1 1
65 1 1 1 1 8 MET H 1 8 MET HN 1 1
65 1 2 1 1 8 MET HB2 1 8 MET HBS 1 1
66 1 1 1 1 8 MET H 1 8 MET HN 1 1
66 1 2 1 1 8 MET HB3 1 8 MET HBR 1 1
67 1 1 1 1 8 MET H 1 8 MET HN 1 1
67 1 2 1 1 8 MET HG2 1 8 MET HG1 1 1
68 1 1 1 1 8 MET H 1 8 MET HN 1 1
68 1 2 1 1 8 MET HG3 1 8 MET HG2 1 1
69 1 1 1 1 8 MET H 1 8 MET HN 1 1
69 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
70 1 1 1 1 8 MET H 1 8 MET HN 1 1
70 1 2 1 1 53 THR MG 1 53 THR HG2* 1 1
71 1 1 1 1 8 MET H 1 8 MET HN 1 1
71 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
72 1 1 1 1 8 MET H 1 8 MET HN 1 1
72 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
73 1 1 1 1 8 MET H 1 8 MET HN 1 1
73 1 2 1 1 55 GLU HA 1 55 GLU HA 1 1
74 1 1 1 1 8 MET H 1 8 MET HN 1 1
74 1 2 1 1 56 LEU QD 1 56 LEU HD2* 1 1
75 1 1 1 1 8 MET H 1 8 MET HN 1 1
75 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
76 1 1 1 1 8 MET HA 1 8 MET HA 1 1
76 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
77 1 1 1 1 8 MET HB2 1 8 MET HBS 1 1
77 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
78 1 1 1 1 8 MET HB3 1 8 MET HBR 1 1
78 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
79 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
79 1 2 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
80 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
80 1 2 1 1 25 LEU MD2 1 25 LEU HD1* 1 1
81 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
81 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
82 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
82 1 2 1 1 27 ASN HB2 1 27 ASN HB2 1 1
83 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
83 1 2 1 1 27 ASN HB3 1 27 ASN HB1 1 1
84 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
84 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
85 1 1 1 1 8 MET ME 1 8 MET HE* 1 1
85 1 2 1 1 27 ASN HD22 1 27 ASN HD21 1 1
86 1 1 1 1 8 MET HG2 1 8 MET HG1 1 1
86 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
87 1 1 1 1 8 MET HG2 1 8 MET HG1 1 1
87 1 2 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
88 1 1 1 1 8 MET HG2 1 8 MET HG1 1 1
88 1 2 1 1 25 LEU MD2 1 25 LEU HD1* 1 1
89 1 1 1 1 8 MET HG2 1 8 MET HG1 1 1
89 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
90 1 1 1 1 8 MET HG3 1 8 MET HG2 1 1
90 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
91 1 1 1 1 8 MET HG3 1 8 MET HG2 1 1
91 1 2 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
92 1 1 1 1 8 MET HG3 1 8 MET HG2 1 1
92 1 2 1 1 25 LEU MD2 1 25 LEU HD1* 1 1
93 1 1 1 1 8 MET HG3 1 8 MET HG2 1 1
93 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
94 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
94 1 2 1 1 9 GLN HA 1 9 GLN HA 1 1
95 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
95 1 2 1 1 9 GLN HB2 1 9 GLN HBR 1 1
96 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
96 1 2 1 1 9 GLN HB3 1 9 GLN HBS 1 1
97 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
97 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
98 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
98 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
99 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
99 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
100 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
100 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
101 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
101 1 2 1 1 55 GLU HA 1 55 GLU HA 1 1
102 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
102 1 2 1 1 9 GLN HB3 1 9 GLN HBS 1 1
103 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
103 1 2 1 1 9 GLN HE21 1 9 GLN HE21 1 1
104 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
104 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
105 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
105 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
106 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
106 1 2 1 1 53 THR HA 1 53 THR HA 1 1
107 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
107 1 2 1 1 53 THR MG 1 53 THR HG2* 1 1
108 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
108 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
109 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
109 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
110 1 1 1 1 9 GLN HB2 1 9 GLN HBR 1 1
110 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
111 1 1 1 1 9 GLN HB2 1 9 GLN HBR 1 1
111 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
112 1 1 1 1 9 GLN HB3 1 9 GLN HBS 1 1
112 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
113 1 1 1 1 9 GLN HB3 1 9 GLN HBS 1 1
113 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
114 1 1 1 1 9 GLN HE22 1 9 GLN HE22 1 1
114 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
115 1 1 1 1 9 GLN QG 1 9 GLN HG* 1 1
115 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
116 1 1 1 1 9 GLN QG 1 9 GLN HG* 1 1
116 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
117 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
117 1 2 1 1 11 THR H 1 11 THR HN 1 1
118 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
118 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
119 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
119 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
120 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
120 1 2 1 1 53 THR H 1 53 THR HN 1 1
121 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
121 1 2 1 1 53 THR HA 1 53 THR HA 1 1
122 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
122 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
123 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
123 1 2 1 1 11 THR H 1 11 THR HN 1 1
124 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
124 1 2 1 1 11 THR H 1 11 THR HN 1 1
125 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
125 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
126 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
126 1 2 1 1 25 LEU HA 1 25 LEU HA 1 1
127 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
127 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
128 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
128 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
129 1 1 1 1 11 THR H 1 11 THR HN 1 1
129 1 2 1 1 11 THR HB 1 11 THR HB 1 1
130 1 1 1 1 11 THR H 1 11 THR HN 1 1
130 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
131 1 1 1 1 11 THR H 1 11 THR HN 1 1
131 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
132 1 1 1 1 11 THR H 1 11 THR HN 1 1
132 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
133 1 1 1 1 11 THR H 1 11 THR HN 1 1
133 1 2 1 1 24 GLU HB3 1 24 GLU HB2 1 1
134 1 1 1 1 11 THR H 1 11 THR HN 1 1
134 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
135 1 1 1 1 11 THR H 1 11 THR HN 1 1
135 1 2 1 1 25 LEU HA 1 25 LEU HA 1 1
136 1 1 1 1 11 THR HA 1 11 THR HA 1 1
136 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
137 1 1 1 1 11 THR HA 1 11 THR HA 1 1
137 1 2 1 1 12 VAL HB 1 12 VAL HB 1 1
138 1 1 1 1 11 THR HA 1 11 THR HA 1 1
138 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
139 1 1 1 1 11 THR HA 1 11 THR HA 1 1
139 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
140 1 1 1 1 11 THR HB 1 11 THR HB 1 1
140 1 2 1 1 13 LEU MD2 1 13 LEU HD1* 1 1
141 1 1 1 1 11 THR HB 1 11 THR HB 1 1
141 1 2 1 1 24 GLU HB3 1 24 GLU HB2 1 1
142 1 1 1 1 11 THR MG 1 11 THR HG2* 1 1
142 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
143 1 1 1 1 11 THR MG 1 11 THR HG2* 1 1
143 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
144 1 1 1 1 11 THR MG 1 11 THR HG2* 1 1
144 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
145 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
145 1 2 1 1 12 VAL HB 1 12 VAL HB 1 1
146 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
146 1 2 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
147 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
147 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
148 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
148 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
149 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
149 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
150 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
150 1 2 1 1 49 GLY HA2 1 49 GLY HA1 1 1
151 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
151 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
152 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
152 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
153 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
153 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
154 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
154 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
155 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
155 1 2 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
156 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
156 1 2 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
157 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
157 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
158 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
158 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
159 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
159 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
160 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
160 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
161 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
161 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
162 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
162 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
163 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
163 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
164 1 1 1 1 12 VAL HB 1 12 VAL HB 1 1
164 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
165 1 1 1 1 12 VAL HB 1 12 VAL HB 1 1
165 1 2 1 1 48 THR HA 1 48 THR HA 1 1
166 1 1 1 1 12 VAL HB 1 12 VAL HB 1 1
166 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
167 1 1 1 1 12 VAL HB 1 12 VAL HB 1 1
167 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
168 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
168 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
169 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
169 1 2 1 1 15 THR H 1 15 THR HN 1 1
170 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
170 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
171 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
171 1 2 1 1 21 PHE HB2 1 21 PHE HBR 1 1
172 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
172 1 2 1 1 21 PHE HB3 1 21 PHE HBS 1 1
173 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
173 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
174 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
174 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
175 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
175 1 2 1 1 48 THR HA 1 48 THR HA 1 1
176 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
176 1 2 1 1 48 THR HB 1 48 THR HB 1 1
177 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
177 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
178 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
178 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
179 1 1 1 1 12 VAL MG1 1 12 VAL HG2* 1 1
179 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
180 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
180 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
181 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
181 1 2 1 1 21 PHE HB2 1 21 PHE HBR 1 1
182 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
182 1 2 1 1 21 PHE HB3 1 21 PHE HBS 1 1
183 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
183 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
184 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
184 1 2 1 1 46 ILE HA 1 46 ILE HA 1 1
185 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
185 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
186 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
186 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
187 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
187 1 2 1 1 48 THR HA 1 48 THR HA 1 1
188 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
188 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
189 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
189 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
190 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
190 1 2 1 1 50 ASP HA 1 50 ASP HA 1 1
191 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
191 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
192 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
192 1 2 1 1 50 ASP HB3 1 50 ASP HBR 1 1
193 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
193 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
194 1 1 1 1 12 VAL MG2 1 12 VAL HG1* 1 1
194 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
195 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
195 1 2 1 1 13 LEU QB 1 13 LEU HB* 1 1
196 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
196 1 2 1 1 13 LEU HG 1 13 LEU HG 1 1
197 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
197 1 2 1 1 14 GLU H 1 14 GLU HN 1 1
198 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
198 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
199 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
199 1 2 1 1 23 VAL HA 1 23 VAL HA 1 1
200 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
200 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
201 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
201 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
202 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
202 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
203 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
203 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
204 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
204 1 2 1 1 13 LEU MD2 1 13 LEU HD1* 1 1
205 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
205 1 2 1 1 13 LEU HG 1 13 LEU HG 1 1
206 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
206 1 2 1 1 14 GLU H 1 14 GLU HN 1 1
207 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
207 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
208 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 1
208 1 2 1 1 14 GLU H 1 14 GLU HN 1 1
209 1 1 1 1 13 LEU MD1 1 13 LEU HD2* 1 1
209 1 2 1 1 24 GLU HB3 1 24 GLU HB2 1 1
210 1 1 1 1 13 LEU MD2 1 13 LEU HD1* 1 1
210 1 2 1 1 14 GLU H 1 14 GLU HN 1 1
211 1 1 1 1 13 LEU MD2 1 13 LEU HD1* 1 1
211 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
212 1 1 1 1 13 LEU HG 1 13 LEU HG 1 1
212 1 2 1 1 14 GLU H 1 14 GLU HN 1 1
213 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
213 1 2 1 1 14 GLU HB2 1 14 GLU HBR 1 1
214 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
214 1 2 1 1 14 GLU HB3 1 14 GLU HBS 1 1
215 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
215 1 2 1 1 14 GLU HG2 1 14 GLU HG1 1 1
216 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
216 1 2 1 1 14 GLU HG3 1 14 GLU HG2 1 1
217 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
217 1 2 1 1 15 THR H 1 15 THR HN 1 1
218 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
218 1 2 1 1 16 LEU QD 1 16 LEU HD1* 1 1
219 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
219 1 2 1 1 21 PHE HB3 1 21 PHE HBS 1 1
220 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
220 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
221 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
221 1 2 1 1 22 ARG HA 1 22 ARG HA 1 1
222 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
222 1 2 1 1 22 ARG HB3 1 22 ARG HB2 1 1
223 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
223 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
224 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
224 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
225 1 1 1 1 14 GLU H 1 14 GLU HN 1 1
225 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
226 1 1 1 1 14 GLU HA 1 14 GLU HA 1 1
226 1 2 1 1 15 THR H 1 15 THR HN 1 1
227 1 1 1 1 14 GLU HA 1 14 GLU HA 1 1
227 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
228 1 1 1 1 14 GLU HB2 1 14 GLU HBR 1 1
228 1 2 1 1 15 THR H 1 15 THR HN 1 1
229 1 1 1 1 14 GLU HB2 1 14 GLU HBR 1 1
229 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
230 1 1 1 1 14 GLU HB3 1 14 GLU HBS 1 1
230 1 2 1 1 15 THR H 1 15 THR HN 1 1
231 1 1 1 1 14 GLU HB3 1 14 GLU HBS 1 1
231 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
232 1 1 1 1 14 GLU HG2 1 14 GLU HG1 1 1
232 1 2 1 1 15 THR H 1 15 THR HN 1 1
233 1 1 1 1 14 GLU HG2 1 14 GLU HG1 1 1
233 1 2 1 1 16 LEU QD 1 16 LEU HD1* 1 1
234 1 1 1 1 14 GLU HG2 1 14 GLU HG1 1 1
234 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
235 1 1 1 1 14 GLU HG3 1 14 GLU HG2 1 1
235 1 2 1 1 15 THR H 1 15 THR HN 1 1
236 1 1 1 1 14 GLU HG3 1 14 GLU HG2 1 1
236 1 2 1 1 16 LEU QD 1 16 LEU HD2* 1 1
237 1 1 1 1 14 GLU HG3 1 14 GLU HG2 1 1
237 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
238 1 1 1 1 15 THR H 1 15 THR HN 1 1
238 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
239 1 1 1 1 15 THR H 1 15 THR HN 1 1
239 1 2 1 1 48 THR MG 1 48 THR HG2* 1 1
240 1 1 1 1 15 THR HA 1 15 THR HA 1 1
240 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
241 1 1 1 1 15 THR HA 1 15 THR HA 1 1
241 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
242 1 1 1 1 15 THR HA 1 15 THR HA 1 1
242 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
243 1 1 1 1 15 THR HA 1 15 THR HA 1 1
243 1 2 1 1 21 PHE QE 1 21 PHE HE1 1 1
244 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
244 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
245 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
245 1 2 1 1 21 PHE HB3 1 21 PHE HBS 1 1
246 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
246 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
247 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
247 1 2 1 1 21 PHE QE 1 21 PHE HE2 1 1
248 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
248 1 2 1 1 21 PHE HZ 1 21 PHE HZ 1 1
249 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
249 1 2 1 1 48 THR H 1 48 THR HN 1 1
250 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
250 1 2 1 1 48 THR HA 1 48 THR HA 1 1
251 1 1 1 1 15 THR MG 1 15 THR HG2* 1 1
251 1 2 1 1 48 THR HB 1 48 THR HB 1 1
252 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
252 1 2 1 1 16 LEU HB2 1 16 LEU HB1 1 1
253 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
253 1 2 1 1 16 LEU QD 1 16 LEU HD1* 1 1
254 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
254 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
255 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
255 1 2 1 1 20 MET H 1 20 MET HN 1 1
256 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
256 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
257 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
257 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
258 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
258 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
259 1 1 1 1 16 LEU HB2 1 16 LEU HB1 1 1
259 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
260 1 1 1 1 16 LEU HB2 1 16 LEU HB1 1 1
260 1 2 1 1 17 PRO HD3 1 17 PRO HD2 1 1
261 1 1 1 1 16 LEU HB2 1 16 LEU HB1 1 1
261 1 2 1 1 20 MET H 1 20 MET HN 1 1
262 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
262 1 2 1 1 17 PRO HD2 1 17 PRO HD1 1 1
263 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
263 1 2 1 1 17 PRO HD3 1 17 PRO HD2 1 1
264 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
264 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
265 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
265 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
266 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
266 1 2 1 1 22 ARG HA 1 22 ARG HA 1 1
267 1 1 1 1 16 LEU QD 1 16 LEU HD1* 1 1
267 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
268 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
268 1 2 1 1 17 PRO HB3 1 17 PRO HB2 1 1
269 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
269 1 2 1 1 17 PRO HD2 1 17 PRO HD1 1 1
270 1 1 1 1 17 PRO HA 1 17 PRO HA 1 1
270 1 2 1 1 17 PRO HD3 1 17 PRO HD2 1 1
271 1 1 1 1 17 PRO HB2 1 17 PRO HB1 1 1
271 1 2 1 1 17 PRO HD2 1 17 PRO HD1 1 1
272 1 1 1 1 17 PRO HB2 1 17 PRO HB1 1 1
272 1 2 1 1 17 PRO HD3 1 17 PRO HD2 1 1
273 1 1 1 1 17 PRO HB3 1 17 PRO HB2 1 1
273 1 2 1 1 17 PRO HD2 1 17 PRO HD1 1 1
274 1 1 1 1 17 PRO HB3 1 17 PRO HB2 1 1
274 1 2 1 1 17 PRO HD3 1 17 PRO HD2 1 1
275 1 1 1 1 17 PRO HG2 1 17 PRO HG2 1 1
275 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
276 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
276 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 1
277 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
277 1 2 1 1 18 ASN HB3 1 18 ASN HBR 1 1
278 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
278 1 2 1 1 19 THR H 1 19 THR HN 1 1
279 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
279 1 2 1 1 20 MET H 1 20 MET HN 1 1
280 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
280 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 1
281 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
281 1 2 1 1 18 ASN HD21 1 18 ASN HD22 1 1
282 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
282 1 2 1 1 19 THR H 1 19 THR HN 1 1
283 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
283 1 2 1 1 19 THR HB 1 19 THR HB 1 1
284 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 1
284 1 2 1 1 18 ASN HD21 1 18 ASN HD22 1 1
285 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 1
285 1 2 1 1 18 ASN HD22 1 18 ASN HD21 1 1
286 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 1
286 1 2 1 1 19 THR H 1 19 THR HN 1 1
287 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 1
287 1 2 1 1 20 MET HG3 1 20 MET HG2 1 1
288 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 1
288 1 2 1 1 18 ASN HD21 1 18 ASN HD22 1 1
289 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 1
289 1 2 1 1 18 ASN HD22 1 18 ASN HD21 1 1
290 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 1
290 1 2 1 1 19 THR H 1 19 THR HN 1 1
291 1 1 1 1 19 THR H 1 19 THR HN 1 1
291 1 2 1 1 19 THR HB 1 19 THR HB 1 1
292 1 1 1 1 19 THR H 1 19 THR HN 1 1
292 1 2 1 1 20 MET H 1 20 MET HN 1 1
293 1 1 1 1 19 THR H 1 19 THR HN 1 1
293 1 2 1 1 20 MET HA 1 20 MET HA 1 1
294 1 1 1 1 19 THR HA 1 19 THR HA 1 1
294 1 2 1 1 19 THR HB 1 19 THR HB 1 1
295 1 1 1 1 19 THR HA 1 19 THR HA 1 1
295 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
296 1 1 1 1 19 THR HA 1 19 THR HA 1 1
296 1 2 1 1 20 MET H 1 20 MET HN 1 1
297 1 1 1 1 19 THR HA 1 19 THR HA 1 1
297 1 2 1 1 21 PHE QE 1 21 PHE HE1 1 1
298 1 1 1 1 19 THR HA 1 19 THR HA 1 1
298 1 2 1 1 21 PHE HZ 1 21 PHE HZ 1 1
299 1 1 1 1 19 THR HB 1 19 THR HB 1 1
299 1 2 1 1 20 MET H 1 20 MET HN 1 1
300 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
300 1 2 1 1 20 MET H 1 20 MET HN 1 1
301 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
301 1 2 1 1 21 PHE QE 1 21 PHE HE1 1 1
302 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
302 1 2 1 1 21 PHE HZ 1 21 PHE HZ 1 1
303 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
303 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
304 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
304 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
305 1 1 1 1 20 MET H 1 20 MET HN 1 1
305 1 2 1 1 20 MET QB 1 20 MET HB* 1 1
306 1 1 1 1 20 MET H 1 20 MET HN 1 1
306 1 2 1 1 20 MET HG2 1 20 MET HG1 1 1
307 1 1 1 1 20 MET H 1 20 MET HN 1 1
307 1 2 1 1 20 MET HG3 1 20 MET HG2 1 1
308 1 1 1 1 20 MET H 1 20 MET HN 1 1
308 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
309 1 1 1 1 20 MET HA 1 20 MET HA 1 1
309 1 2 1 1 20 MET HG2 1 20 MET HG1 1 1
310 1 1 1 1 20 MET HA 1 20 MET HA 1 1
310 1 2 1 1 20 MET HG3 1 20 MET HG2 1 1
311 1 1 1 1 20 MET HA 1 20 MET HA 1 1
311 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
312 1 1 1 1 20 MET HA 1 20 MET HA 1 1
312 1 2 1 1 21 PHE HB2 1 21 PHE HBR 1 1
313 1 1 1 1 20 MET HA 1 20 MET HA 1 1
313 1 2 1 1 21 PHE HD2 1 21 PHE HD1 1 1
314 1 1 1 1 20 MET HA 1 20 MET HA 1 1
314 1 2 1 1 21 PHE QE 1 21 PHE HE1 1 1
315 1 1 1 1 20 MET HA 1 20 MET HA 1 1
315 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
316 1 1 1 1 20 MET QB 1 20 MET HB* 1 1
316 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
317 1 1 1 1 20 MET QB 1 20 MET HB* 1 1
317 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
318 1 1 1 1 20 MET QB 1 20 MET HB* 1 1
318 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
319 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
319 1 2 1 1 32 THR MG 1 32 THR HG2* 1 1
320 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
320 1 2 1 1 34 HIS QB 1 34 HIS HB* 1 1
321 1 1 1 1 20 MET HG2 1 20 MET HG1 1 1
321 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
322 1 1 1 1 20 MET HG2 1 20 MET HG1 1 1
322 1 2 1 1 34 HIS QB 1 34 HIS HB* 1 1
323 1 1 1 1 20 MET HG3 1 20 MET HG2 1 1
323 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
324 1 1 1 1 20 MET HG3 1 20 MET HG2 1 1
324 1 2 1 1 34 HIS QB 1 34 HIS HB* 1 1
325 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
325 1 2 1 1 21 PHE HB2 1 21 PHE HBR 1 1
326 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
326 1 2 1 1 21 PHE HD2 1 21 PHE HD1 1 1
327 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
327 1 2 1 1 21 PHE QE 1 21 PHE HE1 1 1
328 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
328 1 2 1 1 32 THR MG 1 32 THR HG2* 1 1
329 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
329 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
330 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
330 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
331 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
331 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
332 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
332 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
333 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
333 1 2 1 1 21 PHE HD2 1 21 PHE HD1 1 1
334 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
334 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
335 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
335 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
336 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
336 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
337 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
337 1 2 1 1 21 PHE HD1 1 21 PHE HD2 1 1
338 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
338 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
339 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
339 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
340 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
340 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
341 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
341 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
342 1 1 1 1 21 PHE HB2 1 21 PHE HBR 1 1
342 1 2 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
343 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
343 1 2 1 1 21 PHE HD2 1 21 PHE HD1 1 1
344 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
344 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
345 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
345 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
346 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
346 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
347 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
347 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
348 1 1 1 1 21 PHE HB3 1 21 PHE HBS 1 1
348 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
349 1 1 1 1 21 PHE HD1 1 21 PHE HD2 1 1
349 1 2 1 1 22 ARG H 1 22 ARG HN 1 1
350 1 1 1 1 21 PHE HD1 1 21 PHE HD2 1 1
350 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
351 1 1 1 1 21 PHE HD1 1 21 PHE HD2 1 1
351 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
352 1 1 1 1 21 PHE HD1 1 21 PHE HD2 1 1
352 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
353 1 1 1 1 21 PHE HD2 1 21 PHE HD1 1 1
353 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
354 1 1 1 1 21 PHE HD2 1 21 PHE HD1 1 1
354 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
355 1 1 1 1 21 PHE HD2 1 21 PHE HD1 1 1
355 1 2 1 1 34 HIS HA 1 34 HIS HA 1 1
356 1 1 1 1 21 PHE HD2 1 21 PHE HD1 1 1
356 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
357 1 1 1 1 21 PHE HD2 1 21 PHE HD1 1 1
357 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
358 1 1 1 1 21 PHE QE 1 21 PHE HE1 1 1
358 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
359 1 1 1 1 21 PHE QE 1 21 PHE HE1 1 1
359 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
360 1 1 1 1 21 PHE QE 1 21 PHE HE1 1 1
360 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
361 1 1 1 1 21 PHE QE 1 21 PHE HE2 1 1
361 1 2 1 1 46 ILE HA 1 46 ILE HA 1 1
362 1 1 1 1 21 PHE QE 1 21 PHE HE2 1 1
362 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
363 1 1 1 1 21 PHE QE 1 21 PHE HE2 1 1
363 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
364 1 1 1 1 21 PHE HZ 1 21 PHE HZ 1 1
364 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
365 1 1 1 1 21 PHE HZ 1 21 PHE HZ 1 1
365 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
366 1 1 1 1 21 PHE HZ 1 21 PHE HZ 1 1
366 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
367 1 1 1 1 21 PHE HZ 1 21 PHE HZ 1 1
367 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
368 1 1 1 1 22 ARG H 1 22 ARG HN 1 1
368 1 2 1 1 22 ARG HB2 1 22 ARG HB1 1 1
369 1 1 1 1 22 ARG H 1 22 ARG HN 1 1
369 1 2 1 1 22 ARG HB3 1 22 ARG HB2 1 1
370 1 1 1 1 22 ARG H 1 22 ARG HN 1 1
370 1 2 1 1 22 ARG HG3 1 22 ARG HG2 1 1
371 1 1 1 1 22 ARG H 1 22 ARG HN 1 1
371 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
372 1 1 1 1 22 ARG H 1 22 ARG HN 1 1
372 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
373 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
373 1 2 1 1 22 ARG HB2 1 22 ARG HB1 1 1
374 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
374 1 2 1 1 22 ARG HB3 1 22 ARG HB2 1 1
375 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
375 1 2 1 1 22 ARG QD 1 22 ARG HD* 1 1
376 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
376 1 2 1 1 22 ARG HG2 1 22 ARG HG1 1 1
377 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
377 1 2 1 1 22 ARG HG3 1 22 ARG HG2 1 1
378 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
378 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
379 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
379 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
380 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
380 1 2 1 1 32 THR H 1 32 THR HN 1 1
381 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
381 1 2 1 1 32 THR HA 1 32 THR HA 1 1
382 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
382 1 2 1 1 32 THR MG 1 32 THR HG2* 1 1
383 1 1 1 1 22 ARG HA 1 22 ARG HA 1 1
383 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
384 1 1 1 1 22 ARG HB3 1 22 ARG HB2 1 1
384 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
385 1 1 1 1 22 ARG QD 1 22 ARG HD* 1 1
385 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
386 1 1 1 1 22 ARG QD 1 22 ARG HD* 1 1
386 1 2 1 1 32 THR HA 1 32 THR HA 1 1
387 1 1 1 1 22 ARG HG2 1 22 ARG HG1 1 1
387 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
388 1 1 1 1 22 ARG HG3 1 22 ARG HG2 1 1
388 1 2 1 1 23 VAL H 1 23 VAL HN 1 1
389 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
389 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
390 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
390 1 2 1 1 30 VAL HA 1 30 VAL HA 1 1
391 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
391 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
392 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
392 1 2 1 1 32 THR HA 1 32 THR HA 1 1
393 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
393 1 2 1 1 32 THR MG 1 32 THR HG2* 1 1
394 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
394 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
395 1 1 1 1 23 VAL H 1 23 VAL HN 1 1
395 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
396 1 1 1 1 23 VAL HA 1 23 VAL HA 1 1
396 1 2 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
397 1 1 1 1 23 VAL HA 1 23 VAL HA 1 1
397 1 2 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
398 1 1 1 1 23 VAL HA 1 23 VAL HA 1 1
398 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
399 1 1 1 1 23 VAL HB 1 23 VAL HB 1 1
399 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
400 1 1 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
400 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
401 1 1 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
401 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
402 1 1 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
402 1 2 1 1 25 LEU HA 1 25 LEU HA 1 1
403 1 1 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
403 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
404 1 1 1 1 23 VAL MG1 1 23 VAL HG2* 1 1
404 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
405 1 1 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
405 1 2 1 1 24 GLU H 1 24 GLU HN 1 1
406 1 1 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
406 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
407 1 1 1 1 23 VAL MG2 1 23 VAL HG1* 1 1
407 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
408 1 1 1 1 24 GLU H 1 24 GLU HN 1 1
408 1 2 1 1 24 GLU HB2 1 24 GLU HB1 1 1
409 1 1 1 1 24 GLU H 1 24 GLU HN 1 1
409 1 2 1 1 24 GLU HB3 1 24 GLU HB2 1 1
410 1 1 1 1 24 GLU H 1 24 GLU HN 1 1
410 1 2 1 1 24 GLU QG 1 24 GLU HG* 1 1
411 1 1 1 1 24 GLU H 1 24 GLU HN 1 1
411 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
412 1 1 1 1 24 GLU HA 1 24 GLU HA 1 1
412 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
413 1 1 1 1 24 GLU HA 1 24 GLU HA 1 1
413 1 2 1 1 30 VAL HA 1 30 VAL HA 1 1
414 1 1 1 1 24 GLU HA 1 24 GLU HA 1 1
414 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
415 1 1 1 1 24 GLU HB2 1 24 GLU HB1 1 1
415 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
416 1 1 1 1 24 GLU QG 1 24 GLU HG* 1 1
416 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
417 1 1 1 1 24 GLU QG 1 24 GLU HG* 1 1
417 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
418 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
418 1 2 1 1 25 LEU HB2 1 25 LEU HBR 1 1
419 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
419 1 2 1 1 25 LEU HB3 1 25 LEU HBS 1 1
420 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
420 1 2 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
421 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
421 1 2 1 1 25 LEU HG 1 25 LEU HG 1 1
422 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
422 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
423 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
423 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
424 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
424 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
425 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
425 1 2 1 1 29 HIS QB 1 29 HIS HB* 1 1
426 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
426 1 2 1 1 30 VAL HA 1 30 VAL HA 1 1
427 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
427 1 2 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
428 1 1 1 1 25 LEU HA 1 25 LEU HA 1 1
428 1 2 1 1 25 LEU HG 1 25 LEU HG 1 1
429 1 1 1 1 25 LEU HA 1 25 LEU HA 1 1
429 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
430 1 1 1 1 25 LEU HB2 1 25 LEU HBR 1 1
430 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
431 1 1 1 1 25 LEU HB2 1 25 LEU HBR 1 1
431 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
432 1 1 1 1 25 LEU HB2 1 25 LEU HBR 1 1
432 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
433 1 1 1 1 25 LEU HB3 1 25 LEU HBS 1 1
433 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
434 1 1 1 1 25 LEU HB3 1 25 LEU HBS 1 1
434 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
435 1 1 1 1 25 LEU HB3 1 25 LEU HBS 1 1
435 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
436 1 1 1 1 25 LEU HB3 1 25 LEU HBS 1 1
436 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
437 1 1 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
437 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
438 1 1 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
438 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
439 1 1 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
439 1 2 1 1 27 ASN HD22 1 27 ASN HD21 1 1
440 1 1 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
440 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
441 1 1 1 1 25 LEU MD1 1 25 LEU HD2* 1 1
441 1 2 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
442 1 1 1 1 25 LEU MD2 1 25 LEU HD1* 1 1
442 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
443 1 1 1 1 25 LEU MD2 1 25 LEU HD1* 1 1
443 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
444 1 1 1 1 25 LEU HG 1 25 LEU HG 1 1
444 1 2 1 1 26 GLU H 1 26 GLU HN 1 1
445 1 1 1 1 26 GLU H 1 26 GLU HN 1 1
445 1 2 1 1 26 GLU QB 1 26 GLU HB* 1 1
446 1 1 1 1 26 GLU H 1 26 GLU HN 1 1
446 1 2 1 1 26 GLU QG 1 26 GLU HG* 1 1
447 1 1 1 1 26 GLU H 1 26 GLU HN 1 1
447 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
448 1 1 1 1 26 GLU HA 1 26 GLU HA 1 1
448 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
449 1 1 1 1 26 GLU HA 1 26 GLU HA 1 1
449 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
450 1 1 1 1 26 GLU QB 1 26 GLU HB* 1 1
450 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
451 1 1 1 1 26 GLU QG 1 26 GLU HG* 1 1
451 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
452 1 1 1 1 27 ASN H 1 27 ASN HN 1 1
452 1 2 1 1 27 ASN HB2 1 27 ASN HB2 1 1
453 1 1 1 1 27 ASN H 1 27 ASN HN 1 1
453 1 2 1 1 27 ASN HB3 1 27 ASN HB1 1 1
454 1 1 1 1 27 ASN H 1 27 ASN HN 1 1
454 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
455 1 1 1 1 27 ASN H 1 27 ASN HN 1 1
455 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
456 1 1 1 1 27 ASN HA 1 27 ASN HA 1 1
456 1 2 1 1 27 ASN HB2 1 27 ASN HB2 1 1
457 1 1 1 1 27 ASN HA 1 27 ASN HA 1 1
457 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
458 1 1 1 1 27 ASN HA 1 27 ASN HA 1 1
458 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
459 1 1 1 1 27 ASN HB2 1 27 ASN HB2 1 1
459 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
460 1 1 1 1 27 ASN HB2 1 27 ASN HB2 1 1
460 1 2 1 1 27 ASN HD22 1 27 ASN HD21 1 1
461 1 1 1 1 27 ASN HB2 1 27 ASN HB2 1 1
461 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
462 1 1 1 1 27 ASN HB3 1 27 ASN HB1 1 1
462 1 2 1 1 27 ASN HD21 1 27 ASN HD22 1 1
463 1 1 1 1 27 ASN HB3 1 27 ASN HB1 1 1
463 1 2 1 1 27 ASN HD22 1 27 ASN HD21 1 1
464 1 1 1 1 27 ASN HB3 1 27 ASN HB1 1 1
464 1 2 1 1 28 GLY H 1 28 GLY HN 1 1
465 1 1 1 1 27 ASN HD22 1 27 ASN HD21 1 1
465 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
466 1 1 1 1 27 ASN HD22 1 27 ASN HD21 1 1
466 1 2 1 1 29 HIS QB 1 29 HIS HB* 1 1
467 1 1 1 1 27 ASN HD22 1 27 ASN HD21 1 1
467 1 2 1 1 29 HIS HD2 1 29 HIS HD2 1 1
468 1 1 1 1 28 GLY H 1 28 GLY HN 1 1
468 1 2 1 1 28 GLY HA2 1 28 GLY HA1 1 1
469 1 1 1 1 28 GLY H 1 28 GLY HN 1 1
469 1 2 1 1 28 GLY HA3 1 28 GLY HA2 1 1
470 1 1 1 1 28 GLY H 1 28 GLY HN 1 1
470 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
471 1 1 1 1 28 GLY HA2 1 28 GLY HA1 1 1
471 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
472 1 1 1 1 28 GLY HA3 1 28 GLY HA2 1 1
472 1 2 1 1 29 HIS H 1 29 HIS HN 1 1
473 1 1 1 1 29 HIS H 1 29 HIS HN 1 1
473 1 2 1 1 29 HIS QB 1 29 HIS HB* 1 1
474 1 1 1 1 29 HIS H 1 29 HIS HN 1 1
474 1 2 1 1 29 HIS HD2 1 29 HIS HD2 1 1
475 1 1 1 1 29 HIS H 1 29 HIS HN 1 1
475 1 2 1 1 30 VAL H 1 30 VAL HN 1 1
476 1 1 1 1 29 HIS HA 1 29 HIS HA 1 1
476 1 2 1 1 29 HIS HD2 1 29 HIS HD2 1 1
477 1 1 1 1 29 HIS HA 1 29 HIS HA 1 1
477 1 2 1 1 30 VAL H 1 30 VAL HN 1 1
478 1 1 1 1 29 HIS QB 1 29 HIS HB* 1 1
478 1 2 1 1 29 HIS HD2 1 29 HIS HD2 1 1
479 1 1 1 1 29 HIS QB 1 29 HIS HB* 1 1
479 1 2 1 1 30 VAL H 1 30 VAL HN 1 1
480 1 1 1 1 30 VAL H 1 30 VAL HN 1 1
480 1 2 1 1 30 VAL HB 1 30 VAL HB 1 1
481 1 1 1 1 30 VAL H 1 30 VAL HN 1 1
481 1 2 1 1 30 VAL MG1 1 30 VAL HG2* 1 1
482 1 1 1 1 30 VAL H 1 30 VAL HN 1 1
482 1 2 1 1 30 VAL MG2 1 30 VAL HG1* 1 1
483 1 1 1 1 30 VAL H 1 30 VAL HN 1 1
483 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
484 1 1 1 1 30 VAL HA 1 30 VAL HA 1 1
484 1 2 1 1 30 VAL MG1 1 30 VAL HG2* 1 1
485 1 1 1 1 30 VAL HA 1 30 VAL HA 1 1
485 1 2 1 1 30 VAL MG2 1 30 VAL HG1* 1 1
486 1 1 1 1 30 VAL HA 1 30 VAL HA 1 1
486 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
487 1 1 1 1 30 VAL HB 1 30 VAL HB 1 1
487 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
488 1 1 1 1 30 VAL MG2 1 30 VAL HG1* 1 1
488 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
489 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
489 1 2 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
490 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
490 1 2 1 1 32 THR H 1 32 THR HN 1 1
491 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
491 1 2 1 1 31 VAL HB 1 31 VAL HB 1 1
492 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
492 1 2 1 1 32 THR H 1 32 THR HN 1 1
493 1 1 1 1 31 VAL HB 1 31 VAL HB 1 1
493 1 2 1 1 32 THR H 1 32 THR HN 1 1
494 1 1 1 1 31 VAL MG1 1 31 VAL HG2* 1 1
494 1 2 1 1 32 THR H 1 32 THR HN 1 1
495 1 1 1 1 31 VAL MG1 1 31 VAL HG2* 1 1
495 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
496 1 1 1 1 31 VAL MG1 1 31 VAL HG2* 1 1
496 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
497 1 1 1 1 31 VAL MG1 1 31 VAL HG2* 1 1
497 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
498 1 1 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
498 1 2 1 1 32 THR H 1 32 THR HN 1 1
499 1 1 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
499 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
500 1 1 1 1 31 VAL MG2 1 31 VAL HG1* 1 1
500 1 2 1 1 64 GLY HA2 1 64 GLY HA1 1 1
501 1 1 1 1 32 THR H 1 32 THR HN 1 1
501 1 2 1 1 32 THR HB 1 32 THR HB 1 1
502 1 1 1 1 32 THR H 1 32 THR HN 1 1
502 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
503 1 1 1 1 32 THR H 1 32 THR HN 1 1
503 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
504 1 1 1 1 32 THR H 1 32 THR HN 1 1
504 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
505 1 1 1 1 32 THR H 1 32 THR HN 1 1
505 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
506 1 1 1 1 32 THR HA 1 32 THR HA 1 1
506 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
507 1 1 1 1 32 THR HA 1 32 THR HA 1 1
507 1 2 1 1 33 ALA HA 1 33 ALA HA 1 1
508 1 1 1 1 32 THR HB 1 32 THR HB 1 1
508 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
509 1 1 1 1 32 THR HB 1 32 THR HB 1 1
509 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
510 1 1 1 1 32 THR HB 1 32 THR HB 1 1
510 1 2 1 1 63 LYS HB3 1 63 LYS HBS 1 1
511 1 1 1 1 32 THR HB 1 32 THR HB 1 1
511 1 2 1 1 63 LYS QD 1 63 LYS HD2 1 1
512 1 1 1 1 32 THR HB 1 32 THR HB 1 1
512 1 2 1 1 63 LYS QG 1 63 LYS HG1 1 1
513 1 1 1 1 32 THR MG 1 32 THR HG2* 1 1
513 1 2 1 1 33 ALA H 1 33 ALA HN 1 1
514 1 1 1 1 32 THR MG 1 32 THR HG2* 1 1
514 1 2 1 1 33 ALA HA 1 33 ALA HA 1 1
515 1 1 1 1 32 THR MG 1 32 THR HG2* 1 1
515 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
516 1 1 1 1 32 THR MG 1 32 THR HG2* 1 1
516 1 2 1 1 63 LYS HB3 1 63 LYS HBS 1 1
517 1 1 1 1 33 ALA H 1 33 ALA HN 1 1
517 1 2 1 1 33 ALA MB 1 33 ALA HB* 1 1
518 1 1 1 1 33 ALA H 1 33 ALA HN 1 1
518 1 2 1 1 34 HIS H 1 34 HIS HN 1 1
519 1 1 1 1 33 ALA H 1 33 ALA HN 1 1
519 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
520 1 1 1 1 33 ALA HA 1 33 ALA HA 1 1
520 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
521 1 1 1 1 33 ALA HA 1 33 ALA HA 1 1
521 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
522 1 1 1 1 33 ALA HA 1 33 ALA HA 1 1
522 1 2 1 1 65 ARG HA 1 65 ARG HA 1 1
523 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
523 1 2 1 1 34 HIS H 1 34 HIS HN 1 1
524 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
524 1 2 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
525 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
525 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
526 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
526 1 2 1 1 64 GLY HA2 1 64 GLY HA1 1 1
527 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
527 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
528 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
528 1 2 1 1 65 ARG HA 1 65 ARG HA 1 1
529 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
529 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
530 1 1 1 1 33 ALA MB 1 33 ALA HB* 1 1
530 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
531 1 1 1 1 34 HIS H 1 34 HIS HN 1 1
531 1 2 1 1 34 HIS QB 1 34 HIS HB* 1 1
532 1 1 1 1 34 HIS H 1 34 HIS HN 1 1
532 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
533 1 1 1 1 34 HIS H 1 34 HIS HN 1 1
533 1 2 1 1 65 ARG HA 1 65 ARG HA 1 1
534 1 1 1 1 34 HIS H 1 34 HIS HN 1 1
534 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
535 1 1 1 1 34 HIS HA 1 34 HIS HA 1 1
535 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
536 1 1 1 1 34 HIS QB 1 34 HIS HB* 1 1
536 1 2 1 1 34 HIS HD2 1 34 HIS HD2 1 1
537 1 1 1 1 34 HIS QB 1 34 HIS HB* 1 1
537 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
538 1 1 1 1 34 HIS QB 1 34 HIS HB* 1 1
538 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
539 1 1 1 1 34 HIS HD2 1 34 HIS HD2 1 1
539 1 2 1 1 35 ILE H 1 35 ILE HN 1 1
540 1 1 1 1 34 HIS HD2 1 34 HIS HD2 1 1
540 1 2 1 1 36 SER HA 1 36 SER HA 1 1
541 1 1 1 1 34 HIS HD2 1 34 HIS HD2 1 1
541 1 2 1 1 65 ARG QG 1 65 ARG HG1 1 1
542 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
542 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
543 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
543 1 2 1 1 35 ILE MD 1 35 ILE HD1* 1 1
544 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
544 1 2 1 1 35 ILE QG 1 35 ILE HG1* 1 1
545 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
545 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
546 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
546 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
547 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
547 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
548 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
548 1 2 1 1 35 ILE QG 1 35 ILE HG1* 1 1
549 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
549 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
550 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
550 1 2 1 1 36 SER H 1 36 SER HN 1 1
551 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
551 1 2 1 1 65 ARG HA 1 65 ARG HA 1 1
552 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
552 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
553 1 1 1 1 35 ILE HB 1 35 ILE HB 1 1
553 1 2 1 1 35 ILE MD 1 35 ILE HD1* 1 1
554 1 1 1 1 35 ILE HB 1 35 ILE HB 1 1
554 1 2 1 1 36 SER H 1 36 SER HN 1 1
555 1 1 1 1 35 ILE MD 1 35 ILE HD1* 1 1
555 1 2 1 1 36 SER H 1 36 SER HN 1 1
556 1 1 1 1 35 ILE MD 1 35 ILE HD1* 1 1
556 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
557 1 1 1 1 35 ILE MD 1 35 ILE HD1* 1 1
557 1 2 1 1 40 ARG HA 1 40 ARG HA 1 1
558 1 1 1 1 35 ILE MD 1 35 ILE HD1* 1 1
558 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
559 1 1 1 1 35 ILE MD 1 35 ILE HD1* 1 1
559 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
560 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
560 1 2 1 1 39 MET ME 1 39 MET HE* 1 1
561 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
561 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
562 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
562 1 2 1 1 40 ARG HA 1 40 ARG HA 1 1
563 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
563 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
564 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
564 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
565 1 1 1 1 35 ILE MG 1 35 ILE HG2* 1 1
565 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
566 1 1 1 1 36 SER H 1 36 SER HN 1 1
566 1 2 1 1 36 SER HB2 1 36 SER HBS 1 1
567 1 1 1 1 36 SER H 1 36 SER HN 1 1
567 1 2 1 1 36 SER HB3 1 36 SER HBR 1 1
568 1 1 1 1 36 SER HA 1 36 SER HA 1 1
568 1 2 1 1 37 GLY H 1 37 GLY HN 1 1
569 1 1 1 1 36 SER HA 1 36 SER HA 1 1
569 1 2 1 1 38 LYS QG 1 38 LYS HG2 1 1
570 1 1 1 1 36 SER HA 1 36 SER HA 1 1
570 1 2 1 1 65 ARG QD 1 65 ARG HD* 1 1
571 1 1 1 1 36 SER HB2 1 36 SER HBS 1 1
571 1 2 1 1 39 MET HG3 1 39 MET HG2 1 1
572 1 1 1 1 36 SER HB2 1 36 SER HBS 1 1
572 1 2 1 1 65 ARG QD 1 65 ARG HD* 1 1
573 1 1 1 1 36 SER HB3 1 36 SER HBR 1 1
573 1 2 1 1 39 MET HG2 1 39 MET HG1 1 1
574 1 1 1 1 36 SER HB3 1 36 SER HBR 1 1
574 1 2 1 1 65 ARG QD 1 65 ARG HD* 1 1
575 1 1 1 1 37 GLY H 1 37 GLY HN 1 1
575 1 2 1 1 38 LYS H 1 38 LYS HN 1 1
576 1 1 1 1 37 GLY QA 1 37 GLY HA* 1 1
576 1 2 1 1 38 LYS H 1 38 LYS HN 1 1
577 1 1 1 1 37 GLY QA 1 37 GLY HA* 1 1
577 1 2 1 1 39 MET H 1 39 MET HN 1 1
578 1 1 1 1 37 GLY QA 1 37 GLY HA* 1 1
578 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
579 1 1 1 1 37 GLY QA 1 37 GLY HA* 1 1
579 1 2 1 1 40 ARG HB2 1 40 ARG HBR 1 1
580 1 1 1 1 37 GLY QA 1 37 GLY HA* 1 1
580 1 2 1 1 40 ARG HB3 1 40 ARG HBS 1 1
581 1 1 1 1 38 LYS H 1 38 LYS HN 1 1
581 1 2 1 1 38 LYS HB2 1 38 LYS HB1 1 1
582 1 1 1 1 38 LYS H 1 38 LYS HN 1 1
582 1 2 1 1 38 LYS HB3 1 38 LYS HB2 1 1
583 1 1 1 1 38 LYS H 1 38 LYS HN 1 1
583 1 2 1 1 38 LYS QG 1 38 LYS HG1 1 1
584 1 1 1 1 38 LYS H 1 38 LYS HN 1 1
584 1 2 1 1 39 MET H 1 39 MET HN 1 1
585 1 1 1 1 38 LYS H 1 38 LYS HN 1 1
585 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
586 1 1 1 1 38 LYS HA 1 38 LYS HA 1 1
586 1 2 1 1 38 LYS QG 1 38 LYS HG1 1 1
587 1 1 1 1 38 LYS HA 1 38 LYS HA 1 1
587 1 2 1 1 39 MET H 1 39 MET HN 1 1
588 1 1 1 1 38 LYS HA 1 38 LYS HA 1 1
588 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
589 1 1 1 1 38 LYS HA 1 38 LYS HA 1 1
589 1 2 1 1 41 LYS H 1 41 LYS HN 1 1
590 1 1 1 1 38 LYS HB3 1 38 LYS HB2 1 1
590 1 2 1 1 39 MET H 1 39 MET HN 1 1
591 1 1 1 1 39 MET H 1 39 MET HN 1 1
591 1 2 1 1 39 MET HB3 1 39 MET HBR 1 1
592 1 1 1 1 39 MET H 1 39 MET HN 1 1
592 1 2 1 1 39 MET HG2 1 39 MET HG1 1 1
593 1 1 1 1 39 MET H 1 39 MET HN 1 1
593 1 2 1 1 39 MET HG3 1 39 MET HG2 1 1
594 1 1 1 1 39 MET HA 1 39 MET HA 1 1
594 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
595 1 1 1 1 39 MET HA 1 39 MET HA 1 1
595 1 2 1 1 42 ASN HB2 1 42 ASN HBS 1 1
596 1 1 1 1 39 MET HA 1 39 MET HA 1 1
596 1 2 1 1 42 ASN HB3 1 42 ASN HBR 1 1
597 1 1 1 1 39 MET HB2 1 39 MET HBS 1 1
597 1 2 1 1 39 MET HG2 1 39 MET HG1 1 1
598 1 1 1 1 39 MET HB2 1 39 MET HBS 1 1
598 1 2 1 1 39 MET HG3 1 39 MET HG2 1 1
599 1 1 1 1 39 MET HB2 1 39 MET HBS 1 1
599 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
600 1 1 1 1 39 MET HB2 1 39 MET HBS 1 1
600 1 2 1 1 41 LYS H 1 41 LYS HN 1 1
601 1 1 1 1 39 MET HB3 1 39 MET HBR 1 1
601 1 2 1 1 39 MET HG2 1 39 MET HG1 1 1
602 1 1 1 1 39 MET HB3 1 39 MET HBR 1 1
602 1 2 1 1 39 MET HG3 1 39 MET HG2 1 1
603 1 1 1 1 39 MET HB3 1 39 MET HBR 1 1
603 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
604 1 1 1 1 39 MET ME 1 39 MET HE* 1 1
604 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
605 1 1 1 1 39 MET ME 1 39 MET HE* 1 1
605 1 2 1 1 66 ILE MG 1 66 ILE HG2* 1 1
606 1 1 1 1 39 MET HG2 1 39 MET HG1 1 1
606 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
607 1 1 1 1 39 MET HG3 1 39 MET HG2 1 1
607 1 2 1 1 40 ARG H 1 40 ARG HN 1 1
608 1 1 1 1 40 ARG H 1 40 ARG HN 1 1
608 1 2 1 1 40 ARG HB2 1 40 ARG HBR 1 1
609 1 1 1 1 40 ARG H 1 40 ARG HN 1 1
609 1 2 1 1 40 ARG HB3 1 40 ARG HBS 1 1
610 1 1 1 1 40 ARG H 1 40 ARG HN 1 1
610 1 2 1 1 40 ARG HG2 1 40 ARG HG1 1 1
611 1 1 1 1 40 ARG H 1 40 ARG HN 1 1
611 1 2 1 1 40 ARG HG3 1 40 ARG HG2 1 1
612 1 1 1 1 40 ARG H 1 40 ARG HN 1 1
612 1 2 1 1 41 LYS H 1 41 LYS HN 1 1
613 1 1 1 1 40 ARG HA 1 40 ARG HA 1 1
613 1 2 1 1 40 ARG HG2 1 40 ARG HG1 1 1
614 1 1 1 1 40 ARG HA 1 40 ARG HA 1 1
614 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
615 1 1 1 1 40 ARG HA 1 40 ARG HA 1 1
615 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
616 1 1 1 1 40 ARG HA 1 40 ARG HA 1 1
616 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
617 1 1 1 1 40 ARG HB2 1 40 ARG HBR 1 1
617 1 2 1 1 41 LYS H 1 41 LYS HN 1 1
618 1 1 1 1 40 ARG HB3 1 40 ARG HBS 1 1
618 1 2 1 1 41 LYS H 1 41 LYS HN 1 1
619 1 1 1 1 41 LYS H 1 41 LYS HN 1 1
619 1 2 1 1 41 LYS HB2 1 41 LYS HB1 1 1
620 1 1 1 1 41 LYS H 1 41 LYS HN 1 1
620 1 2 1 1 41 LYS HB3 1 41 LYS HB2 1 1
621 1 1 1 1 41 LYS H 1 41 LYS HN 1 1
621 1 2 1 1 41 LYS QE 1 41 LYS HE* 1 1
622 1 1 1 1 41 LYS H 1 41 LYS HN 1 1
622 1 2 1 1 41 LYS QG 1 41 LYS HG* 1 1
623 1 1 1 1 41 LYS H 1 41 LYS HN 1 1
623 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
624 1 1 1 1 41 LYS HA 1 41 LYS HA 1 1
624 1 2 1 1 41 LYS QE 1 41 LYS HE* 1 1
625 1 1 1 1 41 LYS HA 1 41 LYS HA 1 1
625 1 2 1 1 41 LYS QG 1 41 LYS HG* 1 1
626 1 1 1 1 41 LYS HA 1 41 LYS HA 1 1
626 1 2 1 1 42 ASN H 1 42 ASN HN 1 1
627 1 1 1 1 41 LYS HA 1 41 LYS HA 1 1
627 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
628 1 1 1 1 41 LYS HB3 1 41 LYS HB2 1 1
628 1 2 1 1 42 ASN H 1 42 ASN HN 1 1
629 1 1 1 1 41 LYS QG 1 41 LYS HG* 1 1
629 1 2 1 1 42 ASN H 1 42 ASN HN 1 1
630 1 1 1 1 42 ASN H 1 42 ASN HN 1 1
630 1 2 1 1 42 ASN HB2 1 42 ASN HBS 1 1
631 1 1 1 1 42 ASN H 1 42 ASN HN 1 1
631 1 2 1 1 42 ASN HB3 1 42 ASN HBR 1 1
632 1 1 1 1 42 ASN H 1 42 ASN HN 1 1
632 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
633 1 1 1 1 42 ASN H 1 42 ASN HN 1 1
633 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
634 1 1 1 1 42 ASN HA 1 42 ASN HA 1 1
634 1 2 1 1 42 ASN HD22 1 42 ASN HD22 1 1
635 1 1 1 1 42 ASN HA 1 42 ASN HA 1 1
635 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
636 1 1 1 1 42 ASN HB2 1 42 ASN HBS 1 1
636 1 2 1 1 42 ASN HD21 1 42 ASN HD21 1 1
637 1 1 1 1 42 ASN HB2 1 42 ASN HBS 1 1
637 1 2 1 1 42 ASN HD22 1 42 ASN HD22 1 1
638 1 1 1 1 42 ASN HB2 1 42 ASN HBS 1 1
638 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
639 1 1 1 1 42 ASN HB3 1 42 ASN HBR 1 1
639 1 2 1 1 42 ASN HD21 1 42 ASN HD21 1 1
640 1 1 1 1 42 ASN HB3 1 42 ASN HBR 1 1
640 1 2 1 1 43 TYR H 1 43 TYR HN 1 1
641 1 1 1 1 43 TYR H 1 43 TYR HN 1 1
641 1 2 1 1 43 TYR HB2 1 43 TYR HB1 1 1
642 1 1 1 1 43 TYR H 1 43 TYR HN 1 1
642 1 2 1 1 43 TYR HB3 1 43 TYR HB2 1 1
643 1 1 1 1 43 TYR H 1 43 TYR HN 1 1
643 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
644 1 1 1 1 43 TYR H 1 43 TYR HN 1 1
644 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
645 1 1 1 1 43 TYR HA 1 43 TYR HA 1 1
645 1 2 1 1 43 TYR HB2 1 43 TYR HB1 1 1
646 1 1 1 1 43 TYR HA 1 43 TYR HA 1 1
646 1 2 1 1 43 TYR HB3 1 43 TYR HB2 1 1
647 1 1 1 1 43 TYR HA 1 43 TYR HA 1 1
647 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
648 1 1 1 1 43 TYR HA 1 43 TYR HA 1 1
648 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
649 1 1 1 1 43 TYR HA 1 43 TYR HA 1 1
649 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
650 1 1 1 1 43 TYR HB2 1 43 TYR HB1 1 1
650 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
651 1 1 1 1 43 TYR HB2 1 43 TYR HB1 1 1
651 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
652 1 1 1 1 43 TYR HB2 1 43 TYR HB1 1 1
652 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
653 1 1 1 1 43 TYR HB3 1 43 TYR HB2 1 1
653 1 2 1 1 43 TYR QD 1 43 TYR HD* 1 1
654 1 1 1 1 43 TYR HB3 1 43 TYR HB2 1 1
654 1 2 1 1 43 TYR QE 1 43 TYR HE* 1 1
655 1 1 1 1 43 TYR HB3 1 43 TYR HB2 1 1
655 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
656 1 1 1 1 43 TYR QD 1 43 TYR HD* 1 1
656 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
657 1 1 1 1 43 TYR QD 1 43 TYR HD* 1 1
657 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
658 1 1 1 1 43 TYR QD 1 43 TYR HD* 1 1
658 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
659 1 1 1 1 43 TYR QE 1 43 TYR HE* 1 1
659 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
660 1 1 1 1 43 TYR QE 1 43 TYR HE* 1 1
660 1 2 1 1 45 ARG HA 1 45 ARG HA 1 1
661 1 1 1 1 43 TYR QE 1 43 TYR HE* 1 1
661 1 2 1 1 45 ARG QG 1 45 ARG HG* 1 1
662 1 1 1 1 43 TYR QE 1 43 TYR HE* 1 1
662 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
663 1 1 1 1 43 TYR QE 1 43 TYR HE* 1 1
663 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
664 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
664 1 2 1 1 44 ILE HB 1 44 ILE HB 1 1
665 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
665 1 2 1 1 44 ILE HG12 1 44 ILE HG11 1 1
666 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
666 1 2 1 1 44 ILE HG13 1 44 ILE HG12 1 1
667 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
667 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
668 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
668 1 2 1 1 44 ILE HB 1 44 ILE HB 1 1
669 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
669 1 2 1 1 44 ILE HG12 1 44 ILE HG11 1 1
670 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
670 1 2 1 1 44 ILE HG13 1 44 ILE HG12 1 1
671 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
671 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
672 1 1 1 1 44 ILE HG12 1 44 ILE HG11 1 1
672 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
673 1 1 1 1 44 ILE HG13 1 44 ILE HG12 1 1
673 1 2 1 1 45 ARG H 1 45 ARG HN 1 1
674 1 1 1 1 45 ARG H 1 45 ARG HN 1 1
674 1 2 1 1 45 ARG HA 1 45 ARG HA 1 1
675 1 1 1 1 45 ARG H 1 45 ARG HN 1 1
675 1 2 1 1 45 ARG QB 1 45 ARG HB2 1 1
676 1 1 1 1 45 ARG H 1 45 ARG HN 1 1
676 1 2 1 1 45 ARG QG 1 45 ARG HG* 1 1
677 1 1 1 1 45 ARG HA 1 45 ARG HA 1 1
677 1 2 1 1 45 ARG QD 1 45 ARG HD* 1 1
678 1 1 1 1 45 ARG HA 1 45 ARG HA 1 1
678 1 2 1 1 45 ARG QG 1 45 ARG HG* 1 1
679 1 1 1 1 45 ARG HA 1 45 ARG HA 1 1
679 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
680 1 1 1 1 45 ARG HA 1 45 ARG HA 1 1
680 1 2 1 1 46 ILE HA 1 46 ILE HA 1 1
681 1 1 1 1 45 ARG HA 1 45 ARG HA 1 1
681 1 2 1 1 46 ILE QG 1 46 ILE HG1* 1 1
682 1 1 1 1 45 ARG QB 1 45 ARG HB1 1 1
682 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
683 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
683 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
684 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
684 1 2 1 1 46 ILE QG 1 46 ILE HG1* 1 1
685 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
685 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
686 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
686 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
687 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
687 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
688 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
688 1 2 1 1 46 ILE QG 1 46 ILE HG1* 1 1
689 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
689 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
690 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
690 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
691 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
691 1 2 1 1 50 ASP HB3 1 50 ASP HBR 1 1
692 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
692 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
693 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
693 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
694 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
694 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
695 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
695 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
696 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
696 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
697 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
697 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
698 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
698 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
699 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
699 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
700 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
700 1 2 1 1 47 LEU H 1 47 LEU HN 1 1
701 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
701 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
702 1 1 1 1 47 LEU H 1 47 LEU HN 1 1
702 1 2 1 1 47 LEU QB 1 47 LEU HB* 1 1
703 1 1 1 1 47 LEU H 1 47 LEU HN 1 1
703 1 2 1 1 48 THR H 1 48 THR HN 1 1
704 1 1 1 1 47 LEU H 1 47 LEU HN 1 1
704 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
705 1 1 1 1 47 LEU H 1 47 LEU HN 1 1
705 1 2 1 1 50 ASP HB3 1 50 ASP HBR 1 1
706 1 1 1 1 47 LEU HA 1 47 LEU HA 1 1
706 1 2 1 1 48 THR H 1 48 THR HN 1 1
707 1 1 1 1 47 LEU QB 1 47 LEU HB* 1 1
707 1 2 1 1 48 THR H 1 48 THR HN 1 1
708 1 1 1 1 47 LEU QD 1 47 LEU HD* 1 1
708 1 2 1 1 48 THR H 1 48 THR HN 1 1
709 1 1 1 1 47 LEU HG 1 47 LEU HG 1 1
709 1 2 1 1 48 THR H 1 48 THR HN 1 1
710 1 1 1 1 48 THR H 1 48 THR HN 1 1
710 1 2 1 1 48 THR HB 1 48 THR HB 1 1
711 1 1 1 1 48 THR H 1 48 THR HN 1 1
711 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
712 1 1 1 1 48 THR HA 1 48 THR HA 1 1
712 1 2 1 1 48 THR HB 1 48 THR HB 1 1
713 1 1 1 1 48 THR HA 1 48 THR HA 1 1
713 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
714 1 1 1 1 48 THR HB 1 48 THR HB 1 1
714 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
715 1 1 1 1 48 THR MG 1 48 THR HG2* 1 1
715 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
716 1 1 1 1 48 THR MG 1 48 THR HG2* 1 1
716 1 2 1 1 49 GLY HA3 1 49 GLY HA2 1 1
717 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
717 1 2 1 1 49 GLY HA2 1 49 GLY HA1 1 1
718 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
718 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
719 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
719 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
720 1 1 1 1 49 GLY HA2 1 49 GLY HA1 1 1
720 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
721 1 1 1 1 49 GLY HA3 1 49 GLY HA2 1 1
721 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
722 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
722 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
723 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
723 1 2 1 1 50 ASP HB3 1 50 ASP HBR 1 1
724 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
724 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
725 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
725 1 2 1 1 50 ASP HB2 1 50 ASP HBS 1 1
726 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
726 1 2 1 1 50 ASP HB3 1 50 ASP HBR 1 1
727 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
727 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
728 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
728 1 2 1 1 51 LYS QB 1 51 LYS HB* 1 1
729 1 1 1 1 50 ASP HB2 1 50 ASP HBS 1 1
729 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
730 1 1 1 1 50 ASP HB2 1 50 ASP HBS 1 1
730 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
731 1 1 1 1 50 ASP HB3 1 50 ASP HBR 1 1
731 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
732 1 1 1 1 50 ASP HB3 1 50 ASP HBR 1 1
732 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
733 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
733 1 2 1 1 51 LYS QB 1 51 LYS HB* 1 1
734 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
734 1 2 1 1 51 LYS HD2 1 51 LYS HD1 1 1
735 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
735 1 2 1 1 51 LYS HD3 1 51 LYS HD2 1 1
736 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
736 1 2 1 1 51 LYS HG2 1 51 LYS HG2 1 1
737 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
737 1 2 1 1 51 LYS HG3 1 51 LYS HG1 1 1
738 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
738 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
739 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
739 1 2 1 1 51 LYS HD2 1 51 LYS HD1 1 1
740 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
740 1 2 1 1 51 LYS HD3 1 51 LYS HD2 1 1
741 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
741 1 2 1 1 51 LYS HG2 1 51 LYS HG2 1 1
742 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
742 1 2 1 1 51 LYS HG3 1 51 LYS HG1 1 1
743 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
743 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
744 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
744 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
745 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
745 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
746 1 1 1 1 51 LYS QB 1 51 LYS HB* 1 1
746 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
747 1 1 1 1 51 LYS HG2 1 51 LYS HG2 1 1
747 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
748 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
748 1 2 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
749 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
749 1 2 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
750 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
750 1 2 1 1 53 THR H 1 53 THR HN 1 1
751 1 1 1 1 52 VAL HB 1 52 VAL HB 1 1
751 1 2 1 1 53 THR H 1 53 THR HN 1 1
752 1 1 1 1 52 VAL HB 1 52 VAL HB 1 1
752 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
753 1 1 1 1 52 VAL MG1 1 52 VAL HG2* 1 1
753 1 2 1 1 53 THR H 1 53 THR HN 1 1
754 1 1 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
754 1 2 1 1 53 THR H 1 53 THR HN 1 1
755 1 1 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
755 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
756 1 1 1 1 52 VAL MG2 1 52 VAL HG1* 1 1
756 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
757 1 1 1 1 53 THR H 1 53 THR HN 1 1
757 1 2 1 1 53 THR HB 1 53 THR HB 1 1
758 1 1 1 1 53 THR H 1 53 THR HN 1 1
758 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
759 1 1 1 1 53 THR H 1 53 THR HN 1 1
759 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
760 1 1 1 1 53 THR H 1 53 THR HN 1 1
760 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
761 1 1 1 1 53 THR HA 1 53 THR HA 1 1
761 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
762 1 1 1 1 53 THR HA 1 53 THR HA 1 1
762 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
763 1 1 1 1 53 THR MG 1 53 THR HG2* 1 1
763 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
764 1 1 1 1 53 THR MG 1 53 THR HG2* 1 1
764 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
765 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
765 1 2 1 1 54 VAL HB 1 54 VAL HB 1 1
766 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
766 1 2 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
767 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
767 1 2 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
768 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
768 1 2 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
769 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
769 1 2 1 1 55 GLU H 1 55 GLU HN 1 1
770 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
770 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
771 1 1 1 1 54 VAL HB 1 54 VAL HB 1 1
771 1 2 1 1 55 GLU H 1 55 GLU HN 1 1
772 1 1 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
772 1 2 1 1 55 GLU H 1 55 GLU HN 1 1
773 1 1 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
773 1 2 1 1 64 GLY HA2 1 64 GLY HA1 1 1
774 1 1 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
774 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
775 1 1 1 1 54 VAL MG1 1 54 VAL HG2* 1 1
775 1 2 1 1 65 ARG HA 1 65 ARG HA 1 1
776 1 1 1 1 54 VAL MG2 1 54 VAL HG1* 1 1
776 1 2 1 1 55 GLU H 1 55 GLU HN 1 1
777 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
777 1 2 1 1 55 GLU HB2 1 55 GLU HBR 1 1
778 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
778 1 2 1 1 55 GLU HB3 1 55 GLU HBS 1 1
779 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
779 1 2 1 1 55 GLU HG2 1 55 GLU HG1 1 1
780 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
780 1 2 1 1 55 GLU HG3 1 55 GLU HG2 1 1
781 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
781 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
782 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
782 1 2 1 1 65 ARG HB3 1 65 ARG HB2 1 1
783 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
783 1 2 1 1 66 ILE HA 1 66 ILE HA 1 1
784 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
784 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
785 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
785 1 2 1 1 67 VAL MG1 1 67 VAL HG2* 1 1
786 1 1 1 1 55 GLU H 1 55 GLU HN 1 1
786 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
787 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
787 1 2 1 1 55 GLU HB2 1 55 GLU HBR 1 1
788 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
788 1 2 1 1 55 GLU HG2 1 55 GLU HG1 1 1
789 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
789 1 2 1 1 55 GLU HG3 1 55 GLU HG2 1 1
790 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
790 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
791 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
791 1 2 1 1 56 LEU QD 1 56 LEU HD2* 1 1
792 1 1 1 1 55 GLU HA 1 55 GLU HA 1 1
792 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
793 1 1 1 1 55 GLU HB2 1 55 GLU HBR 1 1
793 1 2 1 1 55 GLU HG3 1 55 GLU HG2 1 1
794 1 1 1 1 55 GLU HB2 1 55 GLU HBR 1 1
794 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
795 1 1 1 1 55 GLU HB2 1 55 GLU HBR 1 1
795 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
796 1 1 1 1 55 GLU HB3 1 55 GLU HBS 1 1
796 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
797 1 1 1 1 55 GLU HB3 1 55 GLU HBS 1 1
797 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
798 1 1 1 1 55 GLU HG2 1 55 GLU HG1 1 1
798 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
799 1 1 1 1 55 GLU HG3 1 55 GLU HG2 1 1
799 1 2 1 1 56 LEU H 1 56 LEU HN 1 1
800 1 1 1 1 55 GLU HG3 1 55 GLU HG2 1 1
800 1 2 1 1 67 VAL MG1 1 67 VAL HG2* 1 1
801 1 1 1 1 55 GLU HG3 1 55 GLU HG2 1 1
801 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
802 1 1 1 1 56 LEU H 1 56 LEU HN 1 1
802 1 2 1 1 56 LEU QB 1 56 LEU HB* 1 1
803 1 1 1 1 56 LEU H 1 56 LEU HN 1 1
803 1 2 1 1 56 LEU QD 1 56 LEU HD1* 1 1
804 1 1 1 1 56 LEU H 1 56 LEU HN 1 1
804 1 2 1 1 56 LEU HG 1 56 LEU HG 1 1
805 1 1 1 1 56 LEU H 1 56 LEU HN 1 1
805 1 2 1 1 57 THR H 1 57 THR HN 1 1
806 1 1 1 1 56 LEU HA 1 56 LEU HA 1 1
806 1 2 1 1 56 LEU HG 1 56 LEU HG 1 1
807 1 1 1 1 56 LEU QB 1 56 LEU HB* 1 1
807 1 2 1 1 57 THR H 1 57 THR HN 1 1
808 1 1 1 1 56 LEU QD 1 56 LEU HD1* 1 1
808 1 2 1 1 57 THR H 1 57 THR HN 1 1
809 1 1 1 1 56 LEU HG 1 56 LEU HG 1 1
809 1 2 1 1 57 THR H 1 57 THR HN 1 1
810 1 1 1 1 57 THR H 1 57 THR HN 1 1
810 1 2 1 1 57 THR HB 1 57 THR HB 1 1
811 1 1 1 1 57 THR H 1 57 THR HN 1 1
811 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
812 1 1 1 1 57 THR H 1 57 THR HN 1 1
812 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
813 1 1 1 1 57 THR HA 1 57 THR HA 1 1
813 1 2 1 1 58 PRO HD2 1 58 PRO HD1 1 1
814 1 1 1 1 57 THR HA 1 57 THR HA 1 1
814 1 2 1 1 58 PRO HD3 1 58 PRO HD2 1 1
815 1 1 1 1 57 THR HB 1 57 THR HB 1 1
815 1 2 1 1 58 PRO HD2 1 58 PRO HD1 1 1
816 1 1 1 1 57 THR HB 1 57 THR HB 1 1
816 1 2 1 1 58 PRO HD3 1 58 PRO HD2 1 1
817 1 1 1 1 57 THR HB 1 57 THR HB 1 1
817 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
818 1 1 1 1 57 THR HB 1 57 THR HB 1 1
818 1 2 1 1 60 ASP HB2 1 60 ASP HBS 1 1
819 1 1 1 1 57 THR HB 1 57 THR HB 1 1
819 1 2 1 1 60 ASP HB3 1 60 ASP HBR 1 1
820 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
820 1 2 1 1 58 PRO HD2 1 58 PRO HD1 1 1
821 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
821 1 2 1 1 58 PRO HD3 1 58 PRO HD2 1 1
822 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
822 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
823 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
823 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
824 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
824 1 2 1 1 60 ASP HB2 1 60 ASP HBS 1 1
825 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
825 1 2 1 1 60 ASP HB3 1 60 ASP HBR 1 1
826 1 1 1 1 58 PRO HA 1 58 PRO HA 1 1
826 1 2 1 1 58 PRO HD2 1 58 PRO HD1 1 1
827 1 1 1 1 58 PRO HA 1 58 PRO HA 1 1
827 1 2 1 1 58 PRO HG2 1 58 PRO HG1 1 1
828 1 1 1 1 58 PRO HA 1 58 PRO HA 1 1
828 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
829 1 1 1 1 58 PRO HB2 1 58 PRO HB1 1 1
829 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
830 1 1 1 1 58 PRO HB2 1 58 PRO HB1 1 1
830 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
831 1 1 1 1 58 PRO HB3 1 58 PRO HB2 1 1
831 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
832 1 1 1 1 58 PRO HD2 1 58 PRO HD1 1 1
832 1 2 1 1 58 PRO HG2 1 58 PRO HG1 1 1
833 1 1 1 1 58 PRO HD2 1 58 PRO HD1 1 1
833 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
834 1 1 1 1 58 PRO HD3 1 58 PRO HD2 1 1
834 1 2 1 1 58 PRO HG2 1 58 PRO HG1 1 1
835 1 1 1 1 58 PRO HD3 1 58 PRO HD2 1 1
835 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
836 1 1 1 1 58 PRO HG2 1 58 PRO HG1 1 1
836 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
837 1 1 1 1 58 PRO HG3 1 58 PRO HG2 1 1
837 1 2 1 1 59 TYR H 1 59 TYR HN 1 1
838 1 1 1 1 59 TYR H 1 59 TYR HN 1 1
838 1 2 1 1 59 TYR HB2 1 59 TYR HBR 1 1
839 1 1 1 1 59 TYR H 1 59 TYR HN 1 1
839 1 2 1 1 59 TYR HB3 1 59 TYR HBS 1 1
840 1 1 1 1 59 TYR H 1 59 TYR HN 1 1
840 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
841 1 1 1 1 59 TYR H 1 59 TYR HN 1 1
841 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
842 1 1 1 1 59 TYR HA 1 59 TYR HA 1 1
842 1 2 1 1 59 TYR HB2 1 59 TYR HBR 1 1
843 1 1 1 1 59 TYR HA 1 59 TYR HA 1 1
843 1 2 1 1 59 TYR QD 1 59 TYR HD* 1 1
844 1 1 1 1 59 TYR HA 1 59 TYR HA 1 1
844 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
845 1 1 1 1 59 TYR HB2 1 59 TYR HBR 1 1
845 1 2 1 1 59 TYR QE 1 59 TYR HE* 1 1
846 1 1 1 1 59 TYR HB2 1 59 TYR HBR 1 1
846 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
847 1 1 1 1 59 TYR HB2 1 59 TYR HBR 1 1
847 1 2 1 1 60 ASP HB2 1 60 ASP HBS 1 1
848 1 1 1 1 59 TYR HB3 1 59 TYR HBS 1 1
848 1 2 1 1 59 TYR QE 1 59 TYR HE* 1 1
849 1 1 1 1 59 TYR HB3 1 59 TYR HBS 1 1
849 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
850 1 1 1 1 59 TYR QD 1 59 TYR HD* 1 1
850 1 2 1 1 60 ASP HB2 1 60 ASP HBS 1 1
851 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
851 1 2 1 1 60 ASP HB2 1 60 ASP HBS 1 1
852 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
852 1 2 1 1 60 ASP HB3 1 60 ASP HBR 1 1
853 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
853 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
854 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
854 1 2 1 1 61 LEU QD 1 61 LEU HD1* 1 1
855 1 1 1 1 60 ASP HA 1 60 ASP HA 1 1
855 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
856 1 1 1 1 60 ASP HB2 1 60 ASP HBS 1 1
856 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
857 1 1 1 1 60 ASP HB3 1 60 ASP HBR 1 1
857 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
858 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
858 1 2 1 1 61 LEU HA 1 61 LEU HA 1 1
859 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
859 1 2 1 1 61 LEU QB 1 61 LEU HB* 1 1
860 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
860 1 2 1 1 61 LEU QD 1 61 LEU HD1* 1 1
861 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
861 1 2 1 1 62 SER H 1 62 SER HN 1 1
862 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
862 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
863 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
863 1 2 1 1 61 LEU QD 1 61 LEU HD1* 1 1
864 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
864 1 2 1 1 62 SER H 1 62 SER HN 1 1
865 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
865 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
866 1 1 1 1 61 LEU QB 1 61 LEU HB* 1 1
866 1 2 1 1 62 SER H 1 62 SER HN 1 1
867 1 1 1 1 61 LEU QD 1 61 LEU HD1* 1 1
867 1 2 1 1 62 SER H 1 62 SER HN 1 1
868 1 1 1 1 62 SER H 1 62 SER HN 1 1
868 1 2 1 1 62 SER HB2 1 62 SER HBS 1 1
869 1 1 1 1 62 SER H 1 62 SER HN 1 1
869 1 2 1 1 62 SER HB3 1 62 SER HBR 1 1
870 1 1 1 1 62 SER HA 1 62 SER HA 1 1
870 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
871 1 1 1 1 62 SER HB2 1 62 SER HBS 1 1
871 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
872 1 1 1 1 62 SER HB3 1 62 SER HBR 1 1
872 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
873 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
873 1 2 1 1 63 LYS HB2 1 63 LYS HBR 1 1
874 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
874 1 2 1 1 63 LYS HB3 1 63 LYS HBS 1 1
875 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
875 1 2 1 1 63 LYS QG 1 63 LYS HG1 1 1
876 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
876 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
877 1 1 1 1 63 LYS HA 1 63 LYS HA 1 1
877 1 2 1 1 63 LYS HB3 1 63 LYS HBS 1 1
878 1 1 1 1 63 LYS HA 1 63 LYS HA 1 1
878 1 2 1 1 63 LYS QD 1 63 LYS HD1 1 1
879 1 1 1 1 63 LYS HA 1 63 LYS HA 1 1
879 1 2 1 1 63 LYS QG 1 63 LYS HG1 1 1
880 1 1 1 1 63 LYS HA 1 63 LYS HA 1 1
880 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
881 1 1 1 1 63 LYS HB2 1 63 LYS HBR 1 1
881 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
882 1 1 1 1 63 LYS HB3 1 63 LYS HBS 1 1
882 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
883 1 1 1 1 63 LYS QG 1 63 LYS HG1 1 1
883 1 2 1 1 64 GLY H 1 64 GLY HN 1 1
884 1 1 1 1 64 GLY H 1 64 GLY HN 1 1
884 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
885 1 1 1 1 64 GLY HA2 1 64 GLY HA1 1 1
885 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
886 1 1 1 1 64 GLY HA2 1 64 GLY HA1 1 1
886 1 2 1 1 65 ARG HB3 1 65 ARG HB2 1 1
887 1 1 1 1 64 GLY HA3 1 64 GLY HA2 1 1
887 1 2 1 1 65 ARG H 1 65 ARG HN 1 1
888 1 1 1 1 65 ARG H 1 65 ARG HN 1 1
888 1 2 1 1 65 ARG HB3 1 65 ARG HB2 1 1
889 1 1 1 1 65 ARG H 1 65 ARG HN 1 1
889 1 2 1 1 65 ARG QG 1 65 ARG HG1 1 1
890 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
890 1 2 1 1 65 ARG HB2 1 65 ARG HB1 1 1
891 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
891 1 2 1 1 65 ARG HB3 1 65 ARG HB2 1 1
892 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
892 1 2 1 1 65 ARG QD 1 65 ARG HD* 1 1
893 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
893 1 2 1 1 66 ILE H 1 66 ILE HN 1 1
894 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
894 1 2 1 1 66 ILE HA 1 66 ILE HA 1 1
895 1 1 1 1 65 ARG HA 1 65 ARG HA 1 1
895 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
896 1 1 1 1 66 ILE H 1 66 ILE HN 1 1
896 1 2 1 1 66 ILE HB 1 66 ILE HB 1 1
897 1 1 1 1 66 ILE H 1 66 ILE HN 1 1
897 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
898 1 1 1 1 66 ILE HA 1 66 ILE HA 1 1
898 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
899 1 1 1 1 66 ILE HA 1 66 ILE HA 1 1
899 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
900 1 1 1 1 66 ILE HB 1 66 ILE HB 1 1
900 1 2 1 1 66 ILE MD 1 66 ILE HD1* 1 1
901 1 1 1 1 66 ILE MD 1 66 ILE HD1* 1 1
901 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
902 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
902 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
903 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
903 1 2 1 1 67 VAL MG1 1 67 VAL HG2* 1 1
904 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
904 1 2 1 1 67 VAL MG2 1 67 VAL HG1* 1 1
905 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
905 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
906 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
906 1 2 1 1 67 VAL MG1 1 67 VAL HG2* 1 1
907 1 1 1 1 69 ARG HA 1 69 ARG HA 1 1
907 1 2 1 1 70 SER H 1 70 SER HN 1 1
908 1 1 1 1 69 ARG QG 1 69 ARG HG* 1 1
908 1 2 1 1 70 SER H 1 70 SER HN 1 1
909 1 1 1 1 70 SER H 1 70 SER HN 1 1
909 1 2 1 1 70 SER QB 1 70 SER HB* 1 1
910 1 1 1 1 70 SER H 1 70 SER HN 1 1
910 1 2 1 1 71 ARG H 1 71 ARG HN 1 1
911 1 1 1 1 70 SER HA 1 70 SER HA 1 1
911 1 2 1 1 71 ARG H 1 71 ARG HN 1 1
912 1 1 1 1 70 SER QB 1 70 SER HB* 1 1
912 1 2 1 1 71 ARG H 1 71 ARG HN 1 1
913 1 1 1 1 71 ARG H 1 71 ARG HN 1 1
913 1 2 1 1 71 ARG HB2 1 71 ARG HB1 1 1
914 1 1 1 1 71 ARG H 1 71 ARG HN 1 1
914 1 2 1 1 71 ARG HB3 1 71 ARG HB2 1 1
915 1 1 1 1 71 ARG H 1 71 ARG HN 1 1
915 1 2 1 1 71 ARG QG 1 71 ARG HG* 1 1
916 1 1 1 1 71 ARG HA 1 71 ARG HA 1 1
916 1 2 1 1 71 ARG QG 1 71 ARG HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 -1.0 4.5 1 1
2 1 . . . . . 3.5 -1.0 3.5 1 1
3 1 . . . . . 3.5 -1.0 3.5 1 1
4 1 . . . . . 3.5 -1.0 4.5 1 1
5 1 . . . . . 3.5 -1.0 3.5 1 1
6 1 . . . . . 2.8 -1.0 2.8 1 1
7 1 . . . . . 4.8 -1.0 4.8 1 1
8 1 . . . . . 4.8 -1.0 4.8 1 1
9 1 . . . . . 4.8 -1.0 5.8 1 1
10 1 . . . . . 3.5 -1.0 3.5 1 1
11 1 . . . . . 3.5 -1.0 3.5 1 1
12 1 . . . . . 2.8 -1.0 2.8 1 1
13 1 . . . . . 3.5 -1.0 3.5 1 1
14 1 . . . . . 4.8 -1.0 4.8 1 1
15 1 . . . . . 2.8 -1.0 2.8 1 1
16 1 . . . . . 3.5 -1.0 3.5 1 1
17 1 . . . . . 3.5 -1.0 3.5 1 1
18 1 . . . . . 3.5 -1.0 4.5 1 1
19 1 . . . . . 4.8 -1.0 5.8 1 1
20 1 . . . . . 4.8 -1.0 5.8 1 1
21 1 . . . . . 5.76 -1.0 6.06 1 1
22 1 . . . . . 2.8 -1.0 2.8 1 1
23 1 . . . . . 2.8 -1.0 2.8 1 1
24 1 . . . . . 2.8 -1.0 2.8 1 1
25 1 . . . . . 4.8 -1.0 4.8 1 1
26 1 . . . . . 4.8 -1.0 4.8 1 1
27 1 . . . . . 3.5 -1.0 3.5 1 1
28 1 . . . . . 3.5 -1.0 3.5 1 1
29 1 . . . . . 3.5 -1.0 3.5 1 1
30 1 . . . . . 3.36 -1.0 3.66 1 1
31 1 . . . . . 2.8 -1.0 2.8 1 1
32 1 . . . . . 4.8 -1.0 4.8 1 1
33 1 . . . . . 3.5 -1.0 3.5 1 1
34 1 . . . . . 6.912 -1.0 7.512 1 1
35 1 . . . . . 5.76 -1.0 6.06 1 1
36 1 . . . . . 5.76 -1.0 6.06 1 1
37 1 . . . . . 4.8 -1.0 4.8 1 1
38 1 . . . . . 4.8 -1.0 4.8 1 1
39 1 . . . . . 6.912 -1.0 7.512 1 1
40 1 . . . . . 5.76 -1.0 6.06 1 1
41 1 . . . . . 5.76 -1.0 6.06 1 1
42 1 . . . . . 3.5 -1.0 3.5 1 1
43 1 . . . . . 3.5 -1.0 3.5 1 1
44 1 . . . . . 2.8 -1.0 2.8 1 1
45 1 . . . . . 4.8 -1.0 4.8 1 1
46 1 . . . . . 5.5 -1.0 5.5 1 1
47 1 . . . . . 2.8 -1.0 2.8 1 1
48 1 . . . . . 2.8 -1.0 2.8 1 1
49 1 . . . . . 3.5 -1.0 3.5 1 1
50 1 . . . . . 3.5 -1.0 3.5 1 1
51 1 . . . . . 2.8 -1.0 2.8 1 1
52 1 . . . . . 5.5 -1.0 5.5 1 1
53 1 . . . . . 5.5 -1.0 5.5 1 1
54 1 . . . . . 5.76 -1.0 6.06 1 1
55 1 . . . . . 5.5 -1.0 5.5 1 1
56 1 . . . . . 2.8 -1.0 2.8 1 1
57 1 . . . . . 3.5 -1.0 3.5 1 1
58 1 . . . . . 4.2 -1.0 4.5 1 1
59 1 . . . . . 2.8 -1.0 2.8 1 1
60 1 . . . . . 3.5 -1.0 3.5 1 1
61 1 . . . . . 3.5 -1.0 3.5 1 1
62 1 . . . . . 4.8 -1.0 4.8 1 1
63 1 . . . . . 4.8 -1.0 4.8 1 1
64 1 . . . . . 5.76 -1.0 6.06 1 1
65 1 . . . . . 3.5 -1.0 3.5 1 1
66 1 . . . . . 3.5 -1.0 3.5 1 1
67 1 . . . . . 4.8 -1.0 4.8 1 1
68 1 . . . . . 4.8 -1.0 4.8 1 1
69 1 . . . . . 4.8 -1.0 4.8 1 1
70 1 . . . . . 3.36 -1.0 3.66 1 1
71 1 . . . . . 3.5 -1.0 3.5 1 1
72 1 . . . . . 5.76 -1.0 6.06 1 1
73 1 . . . . . 2.8 -1.0 2.8 1 1
74 1 . . . . . 4.2 -1.0 4.5 1 1
75 1 . . . . . 5.76 -1.0 6.06 1 1
76 1 . . . . . 3.5 -1.0 3.5 1 1
77 1 . . . . . 4.8 -1.0 4.8 1 1
78 1 . . . . . 4.8 -1.0 4.8 1 1
79 1 . . . . . 6.912 -1.0 7.512 1 1
80 1 . . . . . 6.912 -1.0 7.512 1 1
81 1 . . . . . 5.76 -1.0 6.06 1 1
82 1 . . . . . 5.76 -1.0 6.06 1 1
83 1 . . . . . 5.76 -1.0 6.06 1 1
84 1 . . . . . 5.76 -1.0 6.06 1 1
85 1 . . . . . 5.76 -1.0 6.06 1 1
86 1 . . . . . 4.8 -1.0 4.8 1 1
87 1 . . . . . 5.76 -1.0 6.06 1 1
88 1 . . . . . 5.76 -1.0 6.06 1 1
89 1 . . . . . 4.8 -1.0 4.8 1 1
90 1 . . . . . 4.8 -1.0 4.8 1 1
91 1 . . . . . 5.76 -1.0 6.06 1 1
92 1 . . . . . 5.76 -1.0 6.06 1 1
93 1 . . . . . 4.8 -1.0 4.8 1 1
94 1 . . . . . 2.8 -1.0 2.8 1 1
95 1 . . . . . 3.5 -1.0 3.5 1 1
96 1 . . . . . 3.5 -1.0 3.5 1 1
97 1 . . . . . 4.8 -1.0 5.8 1 1
98 1 . . . . . 5.5 -1.0 5.5 1 1
99 1 . . . . . 5.5 -1.0 5.5 1 1
100 1 . . . . . 5.5 -1.0 5.5 1 1
101 1 . . . . . 5.5 -1.0 5.5 1 1
102 1 . . . . . 2.8 -1.0 2.8 1 1
103 1 . . . . . 4.8 -1.0 4.8 1 1
104 1 . . . . . 3.5 -1.0 4.5 1 1
105 1 . . . . . 2.8 -1.0 2.8 1 1
106 1 . . . . . 3.5 -1.0 3.5 1 1
107 1 . . . . . 5.76 -1.0 6.06 1 1
108 1 . . . . . 3.5 -1.0 3.5 1 1
109 1 . . . . . 5.76 -1.0 6.06 1 1
110 1 . . . . . 3.5 -1.0 3.5 1 1
111 1 . . . . . 5.5 -1.0 5.5 1 1
112 1 . . . . . 3.5 -1.0 3.5 1 1
113 1 . . . . . 5.5 -1.0 5.5 1 1
114 1 . . . . . 3.5 -1.0 4.5 1 1
115 1 . . . . . 2.8 -1.0 3.8 1 1
116 1 . . . . . 5.5 -1.0 6.5 1 1
117 1 . . . . . 4.8 -1.0 4.8 1 1
118 1 . . . . . 4.8 -1.0 4.8 1 1
119 1 . . . . . 4.2 -1.0 4.5 1 1
120 1 . . . . . 5.5 -1.0 5.5 1 1
121 1 . . . . . 3.5 -1.0 3.5 1 1
122 1 . . . . . 5.5 -1.0 5.5 1 1
123 1 . . . . . 4.8 -1.0 4.8 1 1
124 1 . . . . . 2.8 -1.0 2.8 1 1
125 1 . . . . . 3.36 -1.0 3.66 1 1
126 1 . . . . . 2.8 -1.0 2.8 1 1
127 1 . . . . . 4.8 -1.0 4.8 1 1
128 1 . . . . . 5.76 -1.0 6.06 1 1
129 1 . . . . . 2.8 -1.0 2.8 1 1
130 1 . . . . . 5.5 -1.0 5.5 1 1
131 1 . . . . . 3.36 -1.0 3.66 1 1
132 1 . . . . . 2.8 -1.0 2.8 1 1
133 1 . . . . . 3.5 -1.0 3.5 1 1
134 1 . . . . . 5.5 -1.0 5.5 1 1
135 1 . . . . . 4.8 -1.0 4.8 1 1
136 1 . . . . . 2.8 -1.0 2.8 1 1
137 1 . . . . . 4.8 -1.0 4.8 1 1
138 1 . . . . . 4.2 -1.0 4.5 1 1
139 1 . . . . . 4.2 -1.0 4.5 1 1
140 1 . . . . . 4.2 -1.0 4.5 1 1
141 1 . . . . . 3.5 -1.0 3.5 1 1
142 1 . . . . . 5.76 -1.0 6.06 1 1
143 1 . . . . . 6.6 -1.0 6.9 1 1
144 1 . . . . . 5.76 -1.0 6.06 1 1
145 1 . . . . . 2.8 -1.0 2.8 1 1
146 1 . . . . . 4.2 -1.0 4.5 1 1
147 1 . . . . . 5.5 -1.0 5.5 1 1
148 1 . . . . . 5.76 -1.0 6.06 1 1
149 1 . . . . . 5.5 -1.0 5.8 1 1
150 1 . . . . . 3.5 -1.0 3.5 1 1
151 1 . . . . . 3.5 -1.0 3.5 1 1
152 1 . . . . . 4.8 -1.0 4.8 1 1
153 1 . . . . . 4.8 -1.0 4.8 1 1
154 1 . . . . . 4.2 -1.0 4.5 1 1
155 1 . . . . . 3.36 -1.0 3.66 1 1
156 1 . . . . . 3.36 -1.0 3.66 1 1
157 1 . . . . . 3.5 -1.0 3.5 1 1
158 1 . . . . . 3.36 -1.0 3.66 1 1
159 1 . . . . . 3.36 -1.0 3.66 1 1
160 1 . . . . . 4.8 -1.0 4.8 1 1
161 1 . . . . . 4.2 -1.0 4.5 1 1
162 1 . . . . . 4.2 -1.0 4.5 1 1
163 1 . . . . . 5.76 -1.0 6.06 1 1
164 1 . . . . . 4.8 -1.0 4.8 1 1
165 1 . . . . . 2.8 -1.0 2.8 1 1
166 1 . . . . . 2.8 -1.0 2.8 1 1
167 1 . . . . . 2.8 -1.0 2.8 1 1
168 1 . . . . . 5.76 -1.0 6.06 1 1
169 1 . . . . . 4.2 -1.0 4.5 1 1
170 1 . . . . . 4.2 -1.0 4.5 1 1
171 1 . . . . . 5.76 -1.0 6.06 1 1
172 1 . . . . . 3.36 -1.0 3.66 1 1
173 1 . . . . . 4.2 -1.0 4.5 1 1
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560 1 . . . . . 6.912 -1.0 7.512 1 1
561 1 . . . . . 5.76 -1.0 6.06 1 1
562 1 . . . . . 5.76 -1.0 6.06 1 1
563 1 . . . . . 5.76 -1.0 8.06 1 1
564 1 . . . . . 4.2 -1.0 6.5 1 1
565 1 . . . . . 6.912 -1.0 7.512 1 1
566 1 . . . . . 3.5 -1.0 3.5 1 1
567 1 . . . . . 3.5 -1.0 3.5 1 1
568 1 . . . . . 2.8 -1.0 2.8 1 1
569 1 . . . . . 4.8 -1.0 4.8 1 1
570 1 . . . . . 4.8 -1.0 5.8 1 1
571 1 . . . . . 5.5 -1.0 5.5 1 1
572 1 . . . . . 2.8 -1.0 3.8 1 1
573 1 . . . . . 5.5 -1.0 5.5 1 1
574 1 . . . . . 3.5 -1.0 4.5 1 1
575 1 . . . . . 3.5 -1.0 3.5 1 1
576 1 . . . . . 4.8 -1.0 5.8 1 1
577 1 . . . . . 4.8 -1.0 5.8 1 1
578 1 . . . . . 4.8 -1.0 5.8 1 1
579 1 . . . . . 4.8 -1.0 5.8 1 1
580 1 . . . . . 4.8 -1.0 5.8 1 1
581 1 . . . . . 3.5 -1.0 3.5 1 1
582 1 . . . . . 3.5 -1.0 3.5 1 1
583 1 . . . . . 3.5 -1.0 3.5 1 1
584 1 . . . . . 3.5 -1.0 3.5 1 1
585 1 . . . . . 4.8 -1.0 4.8 1 1
586 1 . . . . . 3.5 -1.0 3.5 1 1
587 1 . . . . . 3.5 -1.0 3.5 1 1
588 1 . . . . . 4.8 -1.0 4.8 1 1
589 1 . . . . . 4.8 -1.0 4.8 1 1
590 1 . . . . . 3.5 -1.0 3.5 1 1
591 1 . . . . . 3.5 -1.0 3.5 1 1
592 1 . . . . . 2.8 -1.0 2.8 1 1
593 1 . . . . . 2.8 -1.0 2.8 1 1
594 1 . . . . . 3.5 -1.0 3.5 1 1
595 1 . . . . . 3.5 -1.0 3.5 1 1
596 1 . . . . . 3.5 -1.0 3.5 1 1
597 1 . . . . . 2.8 -1.0 2.8 1 1
598 1 . . . . . 2.8 -1.0 2.8 1 1
599 1 . . . . . 3.5 -1.0 3.5 1 1
600 1 . . . . . 4.8 -1.0 4.8 1 1
601 1 . . . . . 2.8 -1.0 2.8 1 1
602 1 . . . . . 2.8 -1.0 2.8 1 1
603 1 . . . . . 4.8 -1.0 4.8 1 1
604 1 . . . . . 6.912 -1.0 7.512 1 1
605 1 . . . . . 6.912 -1.0 7.512 1 1
606 1 . . . . . 5.5 -1.0 5.5 1 1
607 1 . . . . . 5.5 -1.0 5.5 1 1
608 1 . . . . . 3.5 -1.0 3.5 1 1
609 1 . . . . . 3.5 -1.0 3.5 1 1
610 1 . . . . . 3.5 -1.0 3.5 1 1
611 1 . . . . . 3.5 -1.0 3.5 1 1
612 1 . . . . . 4.8 -1.0 4.8 1 1
613 1 . . . . . 3.5 -1.0 3.5 1 1
614 1 . . . . . 4.8 -1.0 4.8 1 1
615 1 . . . . . 4.8 -1.0 6.8 1 1
616 1 . . . . . 4.8 -1.0 6.8 1 1
617 1 . . . . . 2.8 -1.0 2.8 1 1
618 1 . . . . . 3.5 -1.0 3.5 1 1
619 1 . . . . . 2.8 -1.0 2.8 1 1
620 1 . . . . . 3.5 -1.0 3.5 1 1
621 1 . . . . . 4.8 -1.0 5.8 1 1
622 1 . . . . . 3.5 -1.0 4.5 1 1
623 1 . . . . . 4.8 -1.0 4.8 1 1
624 1 . . . . . 4.8 -1.0 5.8 1 1
625 1 . . . . . 3.5 -1.0 4.5 1 1
626 1 . . . . . 2.8 -1.0 2.8 1 1
627 1 . . . . . 4.8 -1.0 4.8 1 1
628 1 . . . . . 4.8 -1.0 4.8 1 1
629 1 . . . . . 4.8 -1.0 5.8 1 1
630 1 . . . . . 3.5 -1.0 3.5 1 1
631 1 . . . . . 2.8 -1.0 2.8 1 1
632 1 . . . . . 3.5 -1.0 3.5 1 1
633 1 . . . . . 4.8 -1.0 4.8 1 1
634 1 . . . . . 4.8 -1.0 4.8 1 1
635 1 . . . . . 3.5 -1.0 3.5 1 1
636 1 . . . . . 3.5 -1.0 3.5 1 1
637 1 . . . . . 3.5 -1.0 3.5 1 1
638 1 . . . . . 4.8 -1.0 4.8 1 1
639 1 . . . . . 3.5 -1.0 3.5 1 1
640 1 . . . . . 4.8 -1.0 4.8 1 1
641 1 . . . . . 3.5 -1.0 3.5 1 1
642 1 . . . . . 2.8 -1.0 2.8 1 1
643 1 . . . . . 4.8 -1.0 6.8 1 1
644 1 . . . . . 4.8 -1.0 4.8 1 1
645 1 . . . . . 2.8 -1.0 2.8 1 1
646 1 . . . . . 2.8 -1.0 2.8 1 1
647 1 . . . . . 2.8 -1.0 4.8 1 1
648 1 . . . . . 4.8 -1.0 6.8 1 1
649 1 . . . . . 2.8 -1.0 2.8 1 1
650 1 . . . . . 2.8 -1.0 4.8 1 1
651 1 . . . . . 4.8 -1.0 6.8 1 1
652 1 . . . . . 4.8 -1.0 4.8 1 1
653 1 . . . . . 2.8 -1.0 4.8 1 1
654 1 . . . . . 4.8 -1.0 6.8 1 1
655 1 . . . . . 4.8 -1.0 4.8 1 1
656 1 . . . . . 4.8 -1.0 6.8 1 1
657 1 . . . . . 5.5 -1.0 7.5 1 1
658 1 . . . . . 5.76 -1.0 8.06 1 1
659 1 . . . . . 5.5 -1.0 7.5 1 1
660 1 . . . . . 4.8 -1.0 6.8 1 1
661 1 . . . . . 4.8 -1.0 7.8 1 1
662 1 . . . . . 4.8 -1.0 6.8 1 1
663 1 . . . . . 4.2 -1.0 6.5 1 1
664 1 . . . . . 2.8 -1.0 2.8 1 1
665 1 . . . . . 2.8 -1.0 2.8 1 1
666 1 . . . . . 2.8 -1.0 2.8 1 1
667 1 . . . . . 3.5 -1.0 3.5 1 1
668 1 . . . . . 2.8 -1.0 2.8 1 1
669 1 . . . . . 3.5 -1.0 3.5 1 1
670 1 . . . . . 3.5 -1.0 3.5 1 1
671 1 . . . . . 3.5 -1.0 3.5 1 1
672 1 . . . . . 4.8 -1.0 4.8 1 1
673 1 . . . . . 4.8 -1.0 4.8 1 1
674 1 . . . . . 2.8 -1.0 2.8 1 1
675 1 . . . . . 2.8 -1.0 2.8 1 1
676 1 . . . . . 2.8 -1.0 3.8 1 1
677 1 . . . . . 4.8 -1.0 5.8 1 1
678 1 . . . . . 3.5 -1.0 4.5 1 1
679 1 . . . . . 3.5 -1.0 3.5 1 1
680 1 . . . . . 4.8 -1.0 4.8 1 1
681 1 . . . . . 3.5 -1.0 4.5 1 1
682 1 . . . . . 2.8 -1.0 2.8 1 1
683 1 . . . . . 4.8 -1.0 5.1 1 1
684 1 . . . . . 2.8 -1.0 3.8 1 1
685 1 . . . . . 4.2 -1.0 4.5 1 1
686 1 . . . . . 4.8 -1.0 4.8 1 1
687 1 . . . . . 2.8 -1.0 2.8 1 1
688 1 . . . . . 3.5 -1.0 4.5 1 1
689 1 . . . . . 2.8 -1.0 2.8 1 1
690 1 . . . . . 4.8 -1.0 4.8 1 1
691 1 . . . . . 5.5 -1.0 5.5 1 1
692 1 . . . . . 3.5 -1.0 3.8 1 1
693 1 . . . . . 3.5 -1.0 3.5 1 1
694 1 . . . . . 3.36 -1.0 3.96 1 1
695 1 . . . . . 4.8 -1.0 5.1 1 1
696 1 . . . . . 5.5 -1.0 5.8 1 1
697 1 . . . . . 5.76 -1.0 6.06 1 1
698 1 . . . . . 4.8 -1.0 5.1 1 1
699 1 . . . . . 4.8 -1.0 5.8 1 1
700 1 . . . . . 4.2 -1.0 4.5 1 1
701 1 . . . . . 5.04 -1.0 5.64 1 1
702 1 . . . . . 3.5 -1.0 4.5 1 1
703 1 . . . . . 4.8 -1.0 4.8 1 1
704 1 . . . . . 2.8 -1.0 2.8 1 1
705 1 . . . . . 3.5 -1.0 3.5 1 1
706 1 . . . . . 3.5 -1.0 3.5 1 1
707 1 . . . . . 2.8 -1.0 3.8 1 1
708 1 . . . . . 4.8 -1.0 7.2 1 1
709 1 . . . . . 3.5 -1.0 3.5 1 1
710 1 . . . . . 2.8 -1.0 2.8 1 1
711 1 . . . . . 5.5 -1.0 5.5 1 1
712 1 . . . . . 2.8 -1.0 2.8 1 1
713 1 . . . . . 5.5 -1.0 5.5 1 1
714 1 . . . . . 4.8 -1.0 4.8 1 1
715 1 . . . . . 5.76 -1.0 6.06 1 1
716 1 . . . . . 5.76 -1.0 6.06 1 1
717 1 . . . . . 2.8 -1.0 2.8 1 1
718 1 . . . . . 2.8 -1.0 2.8 1 1
719 1 . . . . . 4.8 -1.0 4.8 1 1
720 1 . . . . . 2.8 -1.0 2.8 1 1
721 1 . . . . . 3.5 -1.0 3.5 1 1
722 1 . . . . . 2.8 -1.0 2.8 1 1
723 1 . . . . . 3.5 -1.0 3.5 1 1
724 1 . . . . . 5.76 -1.0 6.06 1 1
725 1 . . . . . 2.8 -1.0 2.8 1 1
726 1 . . . . . 2.8 -1.0 2.8 1 1
727 1 . . . . . 2.8 -1.0 2.8 1 1
728 1 . . . . . 4.8 -1.0 5.8 1 1
729 1 . . . . . 4.8 -1.0 4.8 1 1
730 1 . . . . . 4.2 -1.0 4.5 1 1
731 1 . . . . . 2.8 -1.0 2.8 1 1
732 1 . . . . . 5.76 -1.0 6.06 1 1
733 1 . . . . . 2.8 -1.0 3.8 1 1
734 1 . . . . . 3.5 -1.0 3.5 1 1
735 1 . . . . . 3.5 -1.0 3.5 1 1
736 1 . . . . . 2.8 -1.0 2.8 1 1
737 1 . . . . . 3.5 -1.0 3.5 1 1
738 1 . . . . . 4.8 -1.0 4.8 1 1
739 1 . . . . . 2.8 -1.0 2.8 1 1
740 1 . . . . . 2.8 -1.0 2.8 1 1
741 1 . . . . . 3.5 -1.0 3.5 1 1
742 1 . . . . . 3.5 -1.0 3.5 1 1
743 1 . . . . . 2.8 -1.0 2.8 1 1
744 1 . . . . . 5.76 -1.0 6.06 1 1
745 1 . . . . . 4.2 -1.0 4.5 1 1
746 1 . . . . . 4.8 -1.0 5.8 1 1
747 1 . . . . . 4.8 -1.0 4.8 1 1
748 1 . . . . . 3.36 -1.0 3.66 1 1
749 1 . . . . . 3.36 -1.0 3.66 1 1
750 1 . . . . . 2.8 -1.0 2.8 1 1
751 1 . . . . . 2.8 -1.0 2.8 1 1
752 1 . . . . . 4.2 -1.0 4.5 1 1
753 1 . . . . . 5.76 -1.0 6.06 1 1
754 1 . . . . . 4.2 -1.0 4.5 1 1
755 1 . . . . . 6.6 -1.0 6.9 1 1
756 1 . . . . . 6.912 -1.0 7.512 1 1
757 1 . . . . . 3.5 -1.0 3.5 1 1
758 1 . . . . . 5.5 -1.0 5.5 1 1
759 1 . . . . . 5.76 -1.0 6.06 1 1
760 1 . . . . . 4.8 -1.0 4.8 1 1
761 1 . . . . . 2.8 -1.0 2.8 1 1
762 1 . . . . . 4.2 -1.0 4.5 1 1
763 1 . . . . . 5.76 -1.0 6.06 1 1
764 1 . . . . . 6.912 -1.0 7.512 1 1
765 1 . . . . . 3.5 -1.0 3.5 1 1
766 1 . . . . . 4.2 -1.0 4.5 1 1
767 1 . . . . . 4.2 -1.0 4.5 1 1
768 1 . . . . . 3.36 -1.0 3.66 1 1
769 1 . . . . . 2.8 -1.0 2.8 1 1
770 1 . . . . . 3.5 -1.0 3.5 1 1
771 1 . . . . . 4.8 -1.0 4.8 1 1
772 1 . . . . . 5.76 -1.0 6.06 1 1
773 1 . . . . . 4.2 -1.0 4.5 1 1
774 1 . . . . . 3.36 -1.0 3.66 1 1
775 1 . . . . . 4.2 -1.0 4.5 1 1
776 1 . . . . . 5.76 -1.0 6.06 1 1
777 1 . . . . . 2.8 -1.0 2.8 1 1
778 1 . . . . . 2.8 -1.0 2.8 1 1
779 1 . . . . . 4.8 -1.0 4.8 1 1
780 1 . . . . . 4.8 -1.0 4.8 1 1
781 1 . . . . . 2.8 -1.0 2.8 1 1
782 1 . . . . . 4.8 -1.0 4.8 1 1
783 1 . . . . . 3.5 -1.0 3.5 1 1
784 1 . . . . . 5.5 -1.0 5.5 1 1
785 1 . . . . . 4.2 -1.0 4.5 1 1
786 1 . . . . . 4.2 -1.0 4.5 1 1
787 1 . . . . . 2.8 -1.0 2.8 1 1
788 1 . . . . . 3.5 -1.0 3.5 1 1
789 1 . . . . . 3.5 -1.0 3.5 1 1
790 1 . . . . . 2.8 -1.0 2.8 1 1
791 1 . . . . . 4.2 -1.0 4.5 1 1
792 1 . . . . . 4.2 -1.0 4.5 1 1
793 1 . . . . . 2.8 -1.0 2.8 1 1
794 1 . . . . . 4.8 -1.0 4.8 1 1
795 1 . . . . . 4.2 -1.0 4.5 1 1
796 1 . . . . . 3.5 -1.0 3.5 1 1
797 1 . . . . . 4.8 -1.0 4.8 1 1
798 1 . . . . . 3.5 -1.0 3.5 1 1
799 1 . . . . . 3.5 -1.0 3.5 1 1
800 1 . . . . . 5.76 -1.0 6.06 1 1
801 1 . . . . . 5.76 -1.0 6.06 1 1
802 1 . . . . . 3.5 -1.0 4.5 1 1
803 1 . . . . . . -1.0 4.5 1 1
804 1 . . . . . 3.5 -1.0 3.5 1 1
805 1 . . . . . 4.8 -1.0 4.8 1 1
806 1 . . . . . 3.5 -1.0 3.5 1 1
807 1 . . . . . 3.5 -1.0 4.5 1 1
808 1 . . . . . 4.2 -1.0 4.5 1 1
809 1 . . . . . 3.5 -1.0 3.5 1 1
810 1 . . . . . 3.5 -1.0 3.5 1 1
811 1 . . . . . 5.5 -1.0 5.5 1 1
812 1 . . . . . 5.5 -1.0 5.5 1 1
813 1 . . . . . 2.8 -1.0 2.8 1 1
814 1 . . . . . 3.5 -1.0 3.5 1 1
815 1 . . . . . 2.8 -1.0 2.8 1 1
816 1 . . . . . 3.5 -1.0 3.5 1 1
817 1 . . . . . 4.8 -1.0 4.8 1 1
818 1 . . . . . 4.8 -1.0 4.8 1 1
819 1 . . . . . 4.8 -1.0 4.8 1 1
820 1 . . . . . 3.36 -1.0 3.66 1 1
821 1 . . . . . 4.2 -1.0 4.5 1 1
822 1 . . . . . 4.2 -1.0 4.5 1 1
823 1 . . . . . 4.2 -1.0 4.5 1 1
824 1 . . . . . 5.76 -1.0 6.06 1 1
825 1 . . . . . 5.76 -1.0 6.06 1 1
826 1 . . . . . 4.8 -1.0 4.8 1 1
827 1 . . . . . 3.5 -1.0 3.5 1 1
828 1 . . . . . 3.5 -1.0 3.5 1 1
829 1 . . . . . 3.5 -1.0 3.5 1 1
830 1 . . . . . 4.8 -1.0 4.8 1 1
831 1 . . . . . 3.5 -1.0 3.5 1 1
832 1 . . . . . 2.8 -1.0 2.8 1 1
833 1 . . . . . 3.5 -1.0 3.5 1 1
834 1 . . . . . 2.8 -1.0 2.8 1 1
835 1 . . . . . 4.8 -1.0 4.8 1 1
836 1 . . . . . 4.8 -1.0 4.8 1 1
837 1 . . . . . 4.8 -1.0 4.8 1 1
838 1 . . . . . 2.8 -1.0 2.8 1 1
839 1 . . . . . 2.8 -1.0 2.8 1 1
840 1 . . . . . 4.8 -1.0 4.8 1 1
841 1 . . . . . 5.5 -1.0 5.5 1 1
842 1 . . . . . 2.8 -1.0 2.8 1 1
843 1 . . . . . 3.5 -1.0 5.5 1 1
844 1 . . . . . 3.5 -1.0 3.5 1 1
845 1 . . . . . 4.8 -1.0 6.8 1 1
846 1 . . . . . 3.5 -1.0 3.5 1 1
847 1 . . . . . 4.8 -1.0 4.8 1 1
848 1 . . . . . 4.8 -1.0 6.8 1 1
849 1 . . . . . 3.5 -1.0 3.5 1 1
850 1 . . . . . 3.5 -1.0 5.5 1 1
851 1 . . . . . 2.8 -1.0 2.8 1 1
852 1 . . . . . 2.8 -1.0 2.8 1 1
853 1 . . . . . 3.5 -1.0 3.5 1 1
854 1 . . . . . 4.2 -1.0 4.5 1 1
855 1 . . . . . 2.8 -1.0 2.8 1 1
856 1 . . . . . 4.8 -1.0 4.8 1 1
857 1 . . . . . 4.8 -1.0 4.8 1 1
858 1 . . . . . 2.8 -1.0 2.8 1 1
859 1 . . . . . 2.8 -1.0 3.8 1 1
860 1 . . . . . 4.2 -1.0 4.5 1 1
861 1 . . . . . 3.5 -1.0 3.5 1 1
862 1 . . . . . 5.5 -1.0 5.5 1 1
863 1 . . . . . 3.36 -1.0 3.66 1 1
864 1 . . . . . 3.5 -1.0 3.5 1 1
865 1 . . . . . 3.5 -1.0 3.5 1 1
866 1 . . . . . 4.8 -1.0 5.8 1 1
867 1 . . . . . 5.76 -1.0 6.06 1 1
868 1 . . . . . 3.5 -1.0 3.5 1 1
869 1 . . . . . 3.5 -1.0 3.5 1 1
870 1 . . . . . 3.5 -1.0 3.5 1 1
871 1 . . . . . 4.8 -1.0 4.8 1 1
872 1 . . . . . 4.8 -1.0 4.8 1 1
873 1 . . . . . 3.5 -1.0 3.5 1 1
874 1 . . . . . 3.5 -1.0 3.5 1 1
875 1 . . . . . 3.5 -1.0 3.5 1 1
876 1 . . . . . 4.8 -1.0 4.8 1 1
877 1 . . . . . 2.8 -1.0 2.8 1 1
878 1 . . . . . . -1.0 3.5 1 1
879 1 . . . . . 2.8 -1.0 2.8 1 1
880 1 . . . . . 2.8 -1.0 2.8 1 1
881 1 . . . . . 3.5 -1.0 3.5 1 1
882 1 . . . . . 3.5 -1.0 3.5 1 1
883 1 . . . . . 4.8 -1.0 4.8 1 1
884 1 . . . . . 4.8 -1.0 4.8 1 1
885 1 . . . . . 2.8 -1.0 2.8 1 1
886 1 . . . . . 4.8 -1.0 4.8 1 1
887 1 . . . . . 2.8 -1.0 2.8 1 1
888 1 . . . . . 3.5 -1.0 3.5 1 1
889 1 . . . . . 4.8 -1.0 4.8 1 1
890 1 . . . . . 2.8 -1.0 2.8 1 1
891 1 . . . . . 2.8 -1.0 2.8 1 1
892 1 . . . . . 4.8 -1.0 5.8 1 1
893 1 . . . . . 2.8 -1.0 2.8 1 1
894 1 . . . . . 5.5 -1.0 5.5 1 1
895 1 . . . . . 5.76 -1.0 6.06 1 1
896 1 . . . . . 3.5 -1.0 3.5 1 1
897 1 . . . . . 4.8 -1.0 5.1 1 1
898 1 . . . . . 3.5 -1.0 3.8 1 1
899 1 . . . . . 2.8 -1.0 2.8 1 1
900 1 . . . . . 3.5 -1.0 3.8 1 1
901 1 . . . . . 5.5 -1.0 5.8 1 1
902 1 . . . . . 3.5 -1.0 3.5 1 1
903 1 . . . . . 4.2 -1.0 4.5 1 1
904 1 . . . . . 3.36 -1.0 3.66 1 1
905 1 . . . . . 2.8 -1.0 2.8 1 1
906 1 . . . . . 3.36 -1.0 3.66 1 1
907 1 . . . . . 2.8 -1.0 2.8 1 1
908 1 . . . . . 4.8 -1.0 5.8 1 1
909 1 . . . . . 3.5 -1.0 4.5 1 1
910 1 . . . . . 3.5 -1.0 3.5 1 1
911 1 . . . . . 3.5 -1.0 3.5 1 1
912 1 . . . . . 3.5 -1.0 4.5 1 1
913 1 . . . . . 3.5 -1.0 3.5 1 1
914 1 . . . . . 3.5 -1.0 3.5 1 1
915 1 . . . . . 3.5 -1.0 4.5 1 1
916 1 . . . . . 3.5 -1.0 4.5 1 1
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG2 -120.0 0.0 1 12 VAL N 1 12 VAL CA 1 12 VAL CB 1 12 VAL CG1 1 1
2 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG2 -120.0 0.0 1 23 VAL N 1 23 VAL CA 1 23 VAL CB 1 23 VAL CG1 1 1
3 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG2 -120.0 0.0 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 1 1
4 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG2 0.0 120.0 1 31 VAL N 1 31 VAL CA 1 31 VAL CB 1 31 VAL CG1 1 1
5 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG2 0.0 120.0 1 52 VAL N 1 52 VAL CA 1 52 VAL CB 1 52 VAL CG1 1 1
6 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG2 -120.0 0.0 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1 1 1
7 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG2 0.0 120.0 1 67 VAL N 1 67 VAL CA 1 67 VAL CB 1 67 VAL CG1 1 1
8 . 1 1 2 LYS C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -160.0 -80.0 1 2 LYS C 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 1
9 . 1 1 6 ILE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -160.0 -80.0 1 6 ILE C 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 1
10 . 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -40.0 1 11 THR C 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 1
11 . 1 1 14 GLU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 -80.0 1 14 GLU C 1 15 THR N 1 15 THR CA 1 15 THR C 1 1
12 . 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -160.0 -80.0 1 15 THR C 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 1
13 . 1 1 19 THR C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -140.0 -100.0 1 19 THR C 1 20 MET N 1 20 MET CA 1 20 MET C 1 1
14 . 1 1 20 MET C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -160.0 -80.0 1 20 MET C 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 1
15 . 1 1 21 PHE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -160.0 -80.0 1 21 PHE C 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 1
16 . 1 1 22 ARG C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -160.0 -80.0 1 22 ARG C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
17 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -40.0 1 24 GLU C 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 1
18 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -40.0 1 25 LEU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 1
19 . 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -160.0 -80.0 1 29 HIS C 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 1
20 . 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 1 30 VAL C 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 1
21 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -160.0 -80.0 1 31 VAL C 1 32 THR N 1 32 THR CA 1 32 THR C 1 1
22 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -160.0 -80.0 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 1
23 . 1 1 33 ALA C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -160.0 -80.0 1 33 ALA C 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 1
24 . 1 1 35 ILE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -160.0 -80.0 1 35 ILE C 1 36 SER N 1 36 SER CA 1 36 SER C 1 1
25 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 1 37 GLY C 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 1
26 . 1 1 39 MET C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -89.99999 -40.0 1 39 MET C 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 1
27 . 1 1 40 ARG C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -89.99999 -40.0 1 40 ARG C 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 1
28 . 1 1 43 TYR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -160.0 -80.0 1 43 TYR C 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 1
29 . 1 1 45 ARG C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -160.0 -80.0 1 45 ARG C 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 1
30 . 1 1 46 ILE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -160.0 -80.0 1 46 ILE C 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 1
31 . 1 1 47 LEU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -89.99999 -40.0 1 47 LEU C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
32 . 1 1 49 GLY C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -89.99999 -40.0 1 49 GLY C 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 1
33 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -160.0 -80.0 1 52 VAL C 1 53 THR N 1 53 THR CA 1 53 THR C 1 1
34 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -160.0 -80.0 1 53 THR C 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 1
35 . 1 1 58 PRO C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.0 -80.0 1 58 PRO C 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 1
36 . 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -89.99999 -40.0 1 60 ASP C 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 1
37 . 1 1 62 SER C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -160.0 -80.0 1 62 SER C 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 1
38 . 1 1 64 GLY C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -160.0 -80.0 1 64 GLY C 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 1
39 . 1 1 66 ILE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -89.99999 -40.0 1 66 ILE C 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 1
40 . 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -179.99998 -50.0 1 3 GLU C 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 1
41 . 1 1 4 ASP C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -179.99998 -50.0 1 4 ASP C 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 1
42 . 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -179.99998 -55.0 1 5 ASN C 1 6 ILE N 1 6 ILE CA 1 6 ILE C 1 1
43 . 1 1 7 GLU C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -179.99998 -55.0 1 7 GLU C 1 8 MET N 1 8 MET CA 1 8 MET C 1 1
44 . 1 1 8 MET C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -179.99998 -44.999996 1 8 MET C 1 9 GLN N 1 9 GLN CA 1 9 GLN C 1 1
45 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -179.99998 -50.0 1 12 VAL C 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 1
46 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -179.99998 -55.0 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 1
47 . 1 1 18 ASN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -179.99998 -50.0 1 18 ASN C 1 19 THR N 1 19 THR CA 1 19 THR C 1 1
48 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -179.99998 -55.0 1 23 VAL C 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 1
49 . 1 1 26 GLU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -179.99998 -40.0 1 26 GLU C 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 1
50 . 1 1 28 GLY C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -179.99998 -50.0 1 28 GLY C 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 1
51 . 1 1 34 HIS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -179.99998 -50.0 1 34 HIS C 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 1
52 . 1 1 38 LYS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -179.99998 -44.999996 1 38 LYS C 1 39 MET N 1 39 MET CA 1 39 MET C 1 1
53 . 1 1 41 LYS C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -179.99998 -60.0 1 41 LYS C 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 1
54 . 1 1 42 ASN C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -179.99998 -50.0 1 42 ASN C 1 43 TYR N 1 43 TYR CA 1 43 TYR C 1 1
55 . 1 1 44 ILE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -179.99998 -50.0 1 44 ILE C 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 1
56 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -179.99998 -50.0 1 50 ASP C 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 1
57 . 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -179.99998 -55.0 1 54 VAL C 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 1
58 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -179.99998 -50.0 1 55 GLU C 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 1
59 . 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -179.99998 -50.0 1 56 LEU C 1 57 THR N 1 57 THR CA 1 57 THR C 1 1
60 . 1 1 59 TYR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -179.99998 -55.0 1 59 TYR C 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 1
61 . 1 1 61 LEU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -179.99998 -55.0 1 61 LEU C 1 62 SER N 1 62 SER CA 1 62 SER C 1 1
62 . 1 1 69 ARG C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -179.99998 -44.999996 1 69 ARG C 1 70 SER N 1 70 SER CA 1 70 SER C 1 1
63 . 1 1 70 SER C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -179.99998 -55.0 1 70 SER C 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 1
64 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 15.0 105.0 1 7 GLU N 1 7 GLU CA 1 7 GLU CB 1 7 GLU CG 1 1
65 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 135.0 225.0 1 8 MET N 1 8 MET CA 1 8 MET CB 1 8 MET CG 1 1
66 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -105.0 -15.0 1 9 GLN N 1 9 GLN CA 1 9 GLN CB 1 9 GLN CG 1 1
67 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -105.0 -15.0 1 13 LEU N 1 13 LEU CA 1 13 LEU CB 1 13 LEU CG 1 1
68 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 135.0 225.0 1 16 LEU N 1 16 LEU CA 1 16 LEU CB 1 16 LEU CG 1 1
69 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -105.0 -15.0 1 18 ASN N 1 18 ASN CA 1 18 ASN CB 1 18 ASN CG 1 1
70 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -105.0 -15.0 1 21 PHE N 1 21 PHE CA 1 21 PHE CB 1 21 PHE CG 1 1
71 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 135.0 225.0 1 25 LEU N 1 25 LEU CA 1 25 LEU CB 1 25 LEU CG 1 1
72 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 15.0 105.0 1 26 GLU N 1 26 GLU CA 1 26 GLU CB 1 26 GLU CG 1 1
73 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG 15.0 105.0 1 34 HIS N 1 34 HIS CA 1 34 HIS CB 1 34 HIS CG 1 1
74 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 15.0 105.0 1 36 SER N 1 36 SER CA 1 36 SER CB 1 36 SER OG 1 1
75 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET CB 1 1 39 MET CG 15.0 105.0 1 39 MET N 1 39 MET CA 1 39 MET CB 1 39 MET CG 1 1
76 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -105.0 -15.0 1 41 LYS N 1 41 LYS CA 1 41 LYS CB 1 41 LYS CG 1 1
77 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 135.0 225.0 1 55 GLU N 1 55 GLU CA 1 55 GLU CB 1 55 GLU CG 1 1
78 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 15.0 105.0 1 65 ARG N 1 65 ARG CA 1 65 ARG CB 1 65 ARG CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 18.392 11.136 4.878 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 17.403 12.299 5.225 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 17.674 12.978 6.582 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 15.383 12.746 5.411 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 15.689 11.621 4.266 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA HA H 17.554 13.064 4.439 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H 17.020 13.855 6.745 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H 17.516 12.288 7.432 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H 18.716 13.342 6.647 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N 15.964 11.924 5.207 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O 19.234 11.301 3.992 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 LYS C C 18.286 7.551 5.038 1.00 . A A . 2 LYS C 1 1
1 13 1 1 2 LYS CA C 19.187 8.804 5.315 1.00 . A A . 2 LYS CA 1 1
1 14 1 1 2 LYS CB C 20.221 8.706 6.476 1.00 . A A . 2 LYS CB 1 1
1 15 1 1 2 LYS CD C 22.134 7.324 7.566 1.00 . A A . 2 LYS CD 1 1
1 16 1 1 2 LYS CE C 21.406 6.632 8.738 1.00 . A A . 2 LYS CE 1 1
1 17 1 1 2 LYS CG C 21.287 7.596 6.301 1.00 . A A . 2 LYS CG 1 1
1 18 1 1 2 LYS H H 17.511 9.968 6.209 1.00 . A A . 2 LYS H 1 1
1 19 1 1 2 LYS HA H 19.765 8.943 4.380 1.00 . A A . 2 LYS HA 1 1
1 20 1 1 2 LYS HB2 H 20.747 9.676 6.585 1.00 . A A . 2 LYS HB2 1 1
1 21 1 1 2 LYS HB3 H 19.683 8.570 7.432 1.00 . A A . 2 LYS HB3 1 1
1 22 1 1 2 LYS HD2 H 23.016 6.717 7.281 1.00 . A A . 2 LYS HD2 1 1
1 23 1 1 2 LYS HD3 H 22.567 8.279 7.923 1.00 . A A . 2 LYS HD3 1 1
1 24 1 1 2 LYS HE2 H 22.067 6.621 9.627 1.00 . A A . 2 LYS HE2 1 1
1 25 1 1 2 LYS HE3 H 20.516 7.213 9.048 1.00 . A A . 2 LYS HE3 1 1
1 26 1 1 2 LYS HG2 H 20.819 6.646 5.979 1.00 . A A . 2 LYS HG2 1 1
1 27 1 1 2 LYS HG3 H 21.960 7.872 5.466 1.00 . A A . 2 LYS HG3 1 1
1 28 1 1 2 LYS HZ1 H 20.517 4.782 9.175 1.00 . A A . 2 LYS HZ1 1 1
1 29 1 1 2 LYS HZ2 H 21.836 4.662 8.210 1.00 . A A . 2 LYS HZ2 1 1
1 30 1 1 2 LYS N N 18.319 9.990 5.579 1.00 . A A . 2 LYS N 1 1
1 31 1 1 2 LYS NZ N 21.013 5.246 8.399 1.00 . A A . 2 LYS NZ 1 1
1 32 1 1 2 LYS O O 17.945 7.286 3.883 1.00 . A A . 2 LYS O 1 1
1 33 1 1 3 GLU C C 15.433 5.937 5.902 1.00 . A A . 3 GLU C 1 1
1 34 1 1 3 GLU CA C 16.973 5.608 5.913 1.00 . A A . 3 GLU CA 1 1
1 35 1 1 3 GLU CB C 17.426 4.532 6.945 1.00 . A A . 3 GLU CB 1 1
1 36 1 1 3 GLU CD C 17.709 3.730 9.385 1.00 . A A . 3 GLU CD 1 1
1 37 1 1 3 GLU CG C 17.235 4.844 8.457 1.00 . A A . 3 GLU CG 1 1
1 38 1 1 3 GLU H H 18.262 7.083 6.966 1.00 . A A . 3 GLU H 1 1
1 39 1 1 3 GLU HA H 17.167 5.149 4.921 1.00 . A A . 3 GLU HA 1 1
1 40 1 1 3 GLU HB2 H 16.885 3.593 6.713 1.00 . A A . 3 GLU HB2 1 1
1 41 1 1 3 GLU HB3 H 18.492 4.290 6.758 1.00 . A A . 3 GLU HB3 1 1
1 42 1 1 3 GLU HE2 H 17.169 2.054 10.073 1.00 . A A . 3 GLU HE2 1 1
1 43 1 1 3 GLU HG2 H 17.779 5.766 8.732 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H 16.173 5.051 8.683 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N 17.858 6.804 6.071 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O 14.638 5.382 6.665 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O 18.777 3.750 9.989 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O 16.815 2.710 9.471 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 ASP C C 12.715 6.200 4.020 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C 13.589 7.225 4.822 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C 13.611 8.663 4.230 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C 12.265 9.288 3.870 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H 15.790 7.217 4.439 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H 13.144 7.307 5.838 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H 14.033 9.320 5.000 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H 14.280 8.727 3.350 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP HD2 H 11.139 9.575 2.369 1.00 . A A . 4 ASP HD2 1 1
1 58 1 1 4 ASP N N 15.012 6.817 4.980 1.00 . A A . 4 ASP N 1 1
1 59 1 1 4 ASP O O 13.178 5.424 3.179 1.00 . A A . 4 ASP O 1 1
1 60 1 1 4 ASP OD1 O 11.451 9.675 4.700 1.00 . A A . 4 ASP OD1 1 1
1 61 1 1 4 ASP OD2 O 12.043 9.299 2.529 1.00 . A A . 4 ASP OD2 1 1
1 62 1 1 5 ASN C C 10.069 5.923 2.173 1.00 . A A . 5 ASN C 1 1
1 63 1 1 5 ASN CA C 10.396 5.403 3.619 1.00 . A A . 5 ASN CA 1 1
1 64 1 1 5 ASN CB C 9.094 5.355 4.462 1.00 . A A . 5 ASN CB 1 1
1 65 1 1 5 ASN CG C 9.127 4.569 5.771 1.00 . A A . 5 ASN CG 1 1
1 66 1 1 5 ASN H H 11.190 7.095 4.854 1.00 . A A . 5 ASN H 1 1
1 67 1 1 5 ASN HA H 10.804 4.367 3.568 1.00 . A A . 5 ASN HA 1 1
1 68 1 1 5 ASN HB2 H 8.730 6.379 4.666 1.00 . A A . 5 ASN HB2 1 1
1 69 1 1 5 ASN HB3 H 8.306 4.888 3.842 1.00 . A A . 5 ASN HB3 1 1
1 70 1 1 5 ASN HD21 H 7.142 4.679 5.873 1.00 . A A . 5 ASN HD21 1 1
1 71 1 1 5 ASN HD22 H 8.049 3.806 7.224 1.00 . A A . 5 ASN HD22 1 1
1 72 1 1 5 ASN N N 11.408 6.258 4.299 1.00 . A A . 5 ASN N 1 1
1 73 1 1 5 ASN ND2 N 7.981 4.343 6.357 1.00 . A A . 5 ASN ND2 1 1
1 74 1 1 5 ASN O O 9.731 7.096 1.973 1.00 . A A . 5 ASN O 1 1
1 75 1 1 5 ASN OD1 O 10.156 4.151 6.288 1.00 . A A . 5 ASN OD1 1 1
1 76 1 1 6 ILE C C 8.443 5.055 -0.660 1.00 . A A . 6 ILE C 1 1
1 77 1 1 6 ILE CA C 9.909 5.375 -0.260 1.00 . A A . 6 ILE CA 1 1
1 78 1 1 6 ILE CB C 10.828 4.528 -1.235 1.00 . A A . 6 ILE CB 1 1
1 79 1 1 6 ILE CD1 C 13.029 3.106 -1.516 1.00 . A A . 6 ILE CD1 1 1
1 80 1 1 6 ILE CG1 C 12.172 4.047 -0.647 1.00 . A A . 6 ILE CG1 1 1
1 81 1 1 6 ILE CG2 C 11.044 5.261 -2.587 1.00 . A A . 6 ILE CG2 1 1
1 82 1 1 6 ILE H H 10.460 4.090 1.388 1.00 . A A . 6 ILE H 1 1
1 83 1 1 6 ILE HA H 10.128 6.451 -0.416 1.00 . A A . 6 ILE HA 1 1
1 84 1 1 6 ILE HB H 10.301 3.573 -1.435 1.00 . A A . 6 ILE HB 1 1
1 85 1 1 6 ILE HD11 H 12.439 2.247 -1.889 1.00 . A A . 6 ILE HD11 1 1
1 86 1 1 6 ILE HD12 H 13.452 3.621 -2.398 1.00 . A A . 6 ILE HD12 1 1
1 87 1 1 6 ILE HD13 H 13.878 2.688 -0.944 1.00 . A A . 6 ILE HD13 1 1
1 88 1 1 6 ILE HG12 H 12.739 4.893 -0.220 1.00 . A A . 6 ILE HG12 1 1
1 89 1 1 6 ILE HG13 H 11.868 3.474 0.235 1.00 . A A . 6 ILE HG13 1 1
1 90 1 1 6 ILE HG21 H 10.093 5.537 -3.079 1.00 . A A . 6 ILE HG21 1 1
1 91 1 1 6 ILE HG22 H 11.639 6.186 -2.468 1.00 . A A . 6 ILE HG22 1 1
1 92 1 1 6 ILE HG23 H 11.574 4.627 -3.321 1.00 . A A . 6 ILE HG23 1 1
1 93 1 1 6 ILE N N 10.134 5.037 1.172 1.00 . A A . 6 ILE N 1 1
1 94 1 1 6 ILE O O 7.901 4.012 -0.274 1.00 . A A . 6 ILE O 1 1
1 95 1 1 7 GLU C C 6.871 4.930 -3.550 1.00 . A A . 7 GLU C 1 1
1 96 1 1 7 GLU CA C 6.554 5.539 -2.172 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 7 GLU CB C 5.388 6.521 -2.150 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 7 GLU CD C 4.409 8.659 -3.190 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 7 GLU CG C 5.651 7.817 -2.885 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 7 GLU H H 8.543 6.525 -1.889 1.00 . A A . 7 GLU H 1 1
1 101 1 1 7 GLU HA H 6.167 4.701 -1.609 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 7 GLU HB2 H 4.512 6.057 -2.610 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H 5.104 6.680 -1.102 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 7 GLU HE2 H 3.619 9.646 -4.600 1.00 . A A . 7 GLU HE2 1 1
1 105 1 1 7 GLU HG2 H 6.363 8.306 -2.229 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H 6.185 7.578 -3.818 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N 7.829 5.915 -1.486 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O 7.649 5.418 -4.375 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O 3.432 8.737 -2.453 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O 4.480 9.261 -4.406 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 MET C C 5.730 1.612 -4.615 1.00 . A A . 8 MET C 1 1
1 112 1 1 8 MET CA C 6.841 2.686 -4.544 1.00 . A A . 8 MET CA 1 1
1 113 1 1 8 MET CB C 8.150 2.283 -3.779 1.00 . A A . 8 MET CB 1 1
1 114 1 1 8 MET CE C 10.921 -0.721 -4.154 1.00 . A A . 8 MET CE 1 1
1 115 1 1 8 MET CG C 8.871 1.092 -4.347 1.00 . A A . 8 MET CG 1 1
1 116 1 1 8 MET H H 5.472 3.645 -3.020 1.00 . A A . 8 MET H 1 1
1 117 1 1 8 MET HA H 7.086 3.066 -5.559 1.00 . A A . 8 MET HA 1 1
1 118 1 1 8 MET HB2 H 8.861 3.132 -3.789 1.00 . A A . 8 MET HB2 1 1
1 119 1 1 8 MET HB3 H 7.944 2.098 -2.710 1.00 . A A . 8 MET HB3 1 1
1 120 1 1 8 MET HE1 H 10.208 -1.404 -3.657 1.00 . A A . 8 MET HE1 1 1
1 121 1 1 8 MET HE2 H 10.851 -0.877 -5.245 1.00 . A A . 8 MET HE2 1 1
1 122 1 1 8 MET HE3 H 11.941 -0.994 -3.832 1.00 . A A . 8 MET HE3 1 1
1 123 1 1 8 MET HG2 H 8.306 0.183 -4.091 1.00 . A A . 8 MET HG2 1 1
1 124 1 1 8 MET HG3 H 8.839 1.264 -5.420 1.00 . A A . 8 MET HG3 1 1
1 125 1 1 8 MET N N 6.290 3.741 -3.665 1.00 . A A . 8 MET N 1 1
1 126 1 1 8 MET O O 5.699 0.641 -3.859 1.00 . A A . 8 MET O 1 1
1 127 1 1 8 MET SD S 10.562 0.991 -3.733 1.00 . A A . 8 MET SD 1 1
1 128 1 1 9 GLN C C 3.167 -0.072 -6.231 1.00 . A A . 9 GLN C 1 1
1 129 1 1 9 GLN CA C 3.459 1.204 -5.375 1.00 . A A . 9 GLN CA 1 1
1 130 1 1 9 GLN CB C 2.422 2.321 -5.528 1.00 . A A . 9 GLN CB 1 1
1 131 1 1 9 GLN CD C 3.357 3.953 -7.408 1.00 . A A . 9 GLN CD 1 1
1 132 1 1 9 GLN CG C 2.524 3.734 -6.143 1.00 . A A . 9 GLN CG 1 1
1 133 1 1 9 GLN H H 4.788 2.862 -5.700 1.00 . A A . 9 GLN H 1 1
1 134 1 1 9 GLN HA H 3.295 0.874 -4.340 1.00 . A A . 9 GLN HA 1 1
1 135 1 1 9 GLN HB2 H 1.395 1.915 -5.476 1.00 . A A . 9 GLN HB2 1 1
1 136 1 1 9 GLN HB3 H 2.473 2.667 -4.501 1.00 . A A . 9 GLN HB3 1 1
1 137 1 1 9 GLN HE21 H 2.177 2.795 -8.527 1.00 . A A . 9 GLN HE21 1 1
1 138 1 1 9 GLN HE22 H 3.651 3.573 -9.302 1.00 . A A . 9 GLN HE22 1 1
1 139 1 1 9 GLN HG2 H 1.475 4.067 -6.278 1.00 . A A . 9 GLN HG2 1 1
1 140 1 1 9 GLN HG3 H 2.919 4.401 -5.362 1.00 . A A . 9 GLN HG3 1 1
1 141 1 1 9 GLN N N 4.772 1.857 -5.508 1.00 . A A . 9 GLN N 1 1
1 142 1 1 9 GLN NE2 N 2.986 3.420 -8.539 1.00 . A A . 9 GLN NE2 1 1
1 143 1 1 9 GLN O O 4.074 -0.838 -6.538 1.00 . A A . 9 GLN O 1 1
1 144 1 1 9 GLN OE1 O 4.401 4.589 -7.365 1.00 . A A . 9 GLN OE1 1 1
1 145 1 1 10 GLY C C 0.032 -1.758 -7.762 1.00 . A A . 10 GLY C 1 1
1 146 1 1 10 GLY CA C 1.450 -1.615 -7.160 1.00 . A A . 10 GLY CA 1 1
1 147 1 1 10 GLY H H 1.277 0.480 -6.312 1.00 . A A . 10 GLY H 1 1
1 148 1 1 10 GLY HA2 H 2.168 -2.023 -7.866 1.00 . A A . 10 GLY HA2 1 1
1 149 1 1 10 GLY HA3 H 1.557 -2.362 -6.360 1.00 . A A . 10 GLY HA3 1 1
1 150 1 1 10 GLY N N 1.882 -0.332 -6.542 1.00 . A A . 10 GLY N 1 1
1 151 1 1 10 GLY O O -0.763 -0.820 -7.847 1.00 . A A . 10 GLY O 1 1
1 152 1 1 11 THR C C -2.303 -4.164 -7.484 1.00 . A A . 11 THR C 1 1
1 153 1 1 11 THR CA C -1.623 -3.419 -8.653 1.00 . A A . 11 THR CA 1 1
1 154 1 1 11 THR CB C -1.483 -4.395 -9.875 1.00 . A A . 11 THR CB 1 1
1 155 1 1 11 THR CG2 C -2.807 -4.654 -10.610 1.00 . A A . 11 THR CG2 1 1
1 156 1 1 11 THR H H 0.435 -3.710 -7.914 1.00 . A A . 11 THR H 1 1
1 157 1 1 11 THR HA H -2.281 -2.563 -8.915 1.00 . A A . 11 THR HA 1 1
1 158 1 1 11 THR HB H -1.079 -5.388 -9.538 1.00 . A A . 11 THR HB 1 1
1 159 1 1 11 THR HG1 H 0.164 -3.535 -10.369 1.00 . A A . 11 THR HG1 1 1
1 160 1 1 11 THR HG21 H -3.249 -3.723 -11.013 1.00 . A A . 11 THR HG21 1 1
1 161 1 1 11 THR HG22 H -2.660 -5.338 -11.466 1.00 . A A . 11 THR HG22 1 1
1 162 1 1 11 THR HG23 H -3.563 -5.124 -9.951 1.00 . A A . 11 THR HG23 1 1
1 163 1 1 11 THR N N -0.266 -2.997 -8.177 1.00 . A A . 11 THR N 1 1
1 164 1 1 11 THR O O -1.707 -5.129 -6.983 1.00 . A A . 11 THR O 1 1
1 165 1 1 11 THR OG1 O -0.601 -3.861 -10.858 1.00 . A A . 11 THR OG1 1 1
1 166 1 1 12 VAL C C -4.441 -6.040 -6.545 1.00 . A A . 12 VAL C 1 1
1 167 1 1 12 VAL CA C -4.204 -4.574 -5.958 1.00 . A A . 12 VAL CA 1 1
1 168 1 1 12 VAL CB C -5.654 -4.107 -5.589 1.00 . A A . 12 VAL CB 1 1
1 169 1 1 12 VAL CG1 C -6.291 -4.998 -4.489 1.00 . A A . 12 VAL CG1 1 1
1 170 1 1 12 VAL CG2 C -5.876 -2.670 -5.140 1.00 . A A . 12 VAL CG2 1 1
1 171 1 1 12 VAL H H -3.950 -2.940 -7.433 1.00 . A A . 12 VAL H 1 1
1 172 1 1 12 VAL HA H -3.571 -4.443 -5.021 1.00 . A A . 12 VAL HA 1 1
1 173 1 1 12 VAL HB H -6.250 -4.194 -6.508 1.00 . A A . 12 VAL HB 1 1
1 174 1 1 12 VAL HG11 H -5.630 -5.101 -3.611 1.00 . A A . 12 VAL HG11 1 1
1 175 1 1 12 VAL HG12 H -7.264 -4.617 -4.138 1.00 . A A . 12 VAL HG12 1 1
1 176 1 1 12 VAL HG13 H -6.484 -6.028 -4.838 1.00 . A A . 12 VAL HG13 1 1
1 177 1 1 12 VAL HG21 H -5.236 -2.430 -4.283 1.00 . A A . 12 VAL HG21 1 1
1 178 1 1 12 VAL HG22 H -5.691 -1.938 -5.938 1.00 . A A . 12 VAL HG22 1 1
1 179 1 1 12 VAL HG23 H -6.925 -2.512 -4.815 1.00 . A A . 12 VAL HG23 1 1
1 180 1 1 12 VAL N N -3.518 -3.777 -7.018 1.00 . A A . 12 VAL N 1 1
1 181 1 1 12 VAL O O -5.166 -6.185 -7.537 1.00 . A A . 12 VAL O 1 1
1 182 1 1 13 LEU C C -5.204 -9.197 -5.382 1.00 . A A . 13 LEU C 1 1
1 183 1 1 13 LEU CA C -4.215 -8.504 -6.380 1.00 . A A . 13 LEU CA 1 1
1 184 1 1 13 LEU CB C -2.954 -9.291 -6.804 1.00 . A A . 13 LEU CB 1 1
1 185 1 1 13 LEU CD1 C -1.036 -9.632 -8.395 1.00 . A A . 13 LEU CD1 1 1
1 186 1 1 13 LEU CD2 C -3.045 -8.529 -9.308 1.00 . A A . 13 LEU CD2 1 1
1 187 1 1 13 LEU CG C -2.196 -8.713 -8.036 1.00 . A A . 13 LEU CG 1 1
1 188 1 1 13 LEU H H -3.210 -6.885 -5.222 1.00 . A A . 13 LEU H 1 1
1 189 1 1 13 LEU HA H -4.843 -8.483 -7.286 1.00 . A A . 13 LEU HA 1 1
1 190 1 1 13 LEU HB2 H -2.264 -9.373 -5.943 1.00 . A A . 13 LEU HB2 1 1
1 191 1 1 13 LEU HB3 H -3.257 -10.332 -7.027 1.00 . A A . 13 LEU HB3 1 1
1 192 1 1 13 LEU HD11 H -0.391 -9.810 -7.517 1.00 . A A . 13 LEU HD11 1 1
1 193 1 1 13 LEU HD12 H -1.385 -10.611 -8.764 1.00 . A A . 13 LEU HD12 1 1
1 194 1 1 13 LEU HD13 H -0.412 -9.179 -9.190 1.00 . A A . 13 LEU HD13 1 1
1 195 1 1 13 LEU HD21 H -3.539 -9.468 -9.620 1.00 . A A . 13 LEU HD21 1 1
1 196 1 1 13 LEU HD22 H -3.835 -7.770 -9.169 1.00 . A A . 13 LEU HD22 1 1
1 197 1 1 13 LEU HD23 H -2.437 -8.176 -10.163 1.00 . A A . 13 LEU HD23 1 1
1 198 1 1 13 LEU HG H -1.778 -7.723 -7.756 1.00 . A A . 13 LEU HG 1 1
1 199 1 1 13 LEU N N -3.870 -7.096 -5.975 1.00 . A A . 13 LEU N 1 1
1 200 1 1 13 LEU O O -5.970 -10.072 -5.792 1.00 . A A . 13 LEU O 1 1
1 201 1 1 14 GLU C C -6.721 -7.828 -2.355 1.00 . A A . 14 GLU C 1 1
1 202 1 1 14 GLU CA C -6.365 -9.103 -3.186 1.00 . A A . 14 GLU CA 1 1
1 203 1 1 14 GLU CB C -6.047 -10.344 -2.323 1.00 . A A . 14 GLU CB 1 1
1 204 1 1 14 GLU CD C -6.879 -12.080 -0.595 1.00 . A A . 14 GLU CD 1 1
1 205 1 1 14 GLU CG C -6.930 -10.640 -1.090 1.00 . A A . 14 GLU CG 1 1
1 206 1 1 14 GLU H H -4.325 -8.422 -3.782 1.00 . A A . 14 GLU H 1 1
1 207 1 1 14 GLU HA H -7.262 -9.359 -3.789 1.00 . A A . 14 GLU HA 1 1
1 208 1 1 14 GLU HB2 H -6.040 -11.215 -3.001 1.00 . A A . 14 GLU HB2 1 1
1 209 1 1 14 GLU HB3 H -5.038 -10.228 -1.937 1.00 . A A . 14 GLU HB3 1 1
1 210 1 1 14 GLU HE2 H -7.912 -13.665 -0.569 1.00 . A A . 14 GLU HE2 1 1
1 211 1 1 14 GLU HG2 H -6.618 -9.993 -0.250 1.00 . A A . 14 GLU HG2 1 1
1 212 1 1 14 GLU HG3 H -7.967 -10.338 -1.289 1.00 . A A . 14 GLU HG3 1 1
1 213 1 1 14 GLU N N -5.234 -8.799 -4.100 1.00 . A A . 14 GLU N 1 1
1 214 1 1 14 GLU O O -5.880 -7.040 -1.949 1.00 . A A . 14 GLU O 1 1
1 215 1 1 14 GLU OE1 O -5.935 -12.558 0.024 1.00 . A A . 14 GLU OE1 1 1
1 216 1 1 14 GLU OE2 O -7.999 -12.779 -0.920 1.00 . A A . 14 GLU OE2 1 1
1 217 1 1 15 THR C C -8.670 -7.564 0.201 1.00 . A A . 15 THR C 1 1
1 218 1 1 15 THR CA C -8.530 -6.671 -1.073 1.00 . A A . 15 THR CA 1 1
1 219 1 1 15 THR CB C -9.841 -5.985 -1.540 1.00 . A A . 15 THR CB 1 1
1 220 1 1 15 THR CG2 C -9.529 -4.916 -2.585 1.00 . A A . 15 THR CG2 1 1
1 221 1 1 15 THR H H -8.345 -8.649 -2.098 1.00 . A A . 15 THR H 1 1
1 222 1 1 15 THR HA H -7.827 -5.801 -0.870 1.00 . A A . 15 THR HA 1 1
1 223 1 1 15 THR HB H -10.318 -5.499 -0.663 1.00 . A A . 15 THR HB 1 1
1 224 1 1 15 THR HG1 H -10.417 -7.061 -3.016 1.00 . A A . 15 THR HG1 1 1
1 225 1 1 15 THR HG21 H -8.654 -4.314 -2.290 1.00 . A A . 15 THR HG21 1 1
1 226 1 1 15 THR HG22 H -9.262 -5.373 -3.554 1.00 . A A . 15 THR HG22 1 1
1 227 1 1 15 THR HG23 H -10.367 -4.220 -2.731 1.00 . A A . 15 THR HG23 1 1
1 228 1 1 15 THR N N -8.002 -7.680 -2.071 1.00 . A A . 15 THR N 1 1
1 229 1 1 15 THR O O -9.451 -8.522 0.226 1.00 . A A . 15 THR O 1 1
1 230 1 1 15 THR OG1 O -10.772 -6.878 -2.140 1.00 . A A . 15 THR OG1 1 1
1 231 1 1 16 LEU C C -8.607 -8.475 3.417 1.00 . A A . 16 LEU C 1 1
1 232 1 1 16 LEU CA C -7.516 -8.345 2.253 1.00 . A A . 16 LEU CA 1 1
1 233 1 1 16 LEU CB C -5.991 -8.045 2.485 1.00 . A A . 16 LEU CB 1 1
1 234 1 1 16 LEU CD1 C -3.558 -8.593 2.279 1.00 . A A . 16 LEU CD1 1 1
1 235 1 1 16 LEU CD2 C -5.146 -10.506 2.589 1.00 . A A . 16 LEU CD2 1 1
1 236 1 1 16 LEU CG C -4.974 -9.103 2.012 1.00 . A A . 16 LEU CG 1 1
1 237 1 1 16 LEU H H -7.122 -6.596 0.937 1.00 . A A . 16 LEU H 1 1
1 238 1 1 16 LEU HA H -7.583 -9.347 1.787 1.00 . A A . 16 LEU HA 1 1
1 239 1 1 16 LEU HB2 H -5.659 -7.046 2.141 1.00 . A A . 16 LEU HB2 1 1
1 240 1 1 16 LEU HB3 H -5.793 -7.960 3.552 1.00 . A A . 16 LEU HB3 1 1
1 241 1 1 16 LEU HD11 H -3.389 -7.621 1.777 1.00 . A A . 16 LEU HD11 1 1
1 242 1 1 16 LEU HD12 H -3.372 -8.452 3.357 1.00 . A A . 16 LEU HD12 1 1
1 243 1 1 16 LEU HD13 H -2.800 -9.291 1.884 1.00 . A A . 16 LEU HD13 1 1
1 244 1 1 16 LEU HD21 H -5.049 -10.515 3.687 1.00 . A A . 16 LEU HD21 1 1
1 245 1 1 16 LEU HD22 H -6.127 -10.938 2.323 1.00 . A A . 16 LEU HD22 1 1
1 246 1 1 16 LEU HD23 H -4.387 -11.194 2.169 1.00 . A A . 16 LEU HD23 1 1
1 247 1 1 16 LEU HG H -5.067 -9.173 0.913 1.00 . A A . 16 LEU HG 1 1
1 248 1 1 16 LEU N N -7.810 -7.321 1.200 1.00 . A A . 16 LEU N 1 1
1 249 1 1 16 LEU O O -9.745 -8.724 3.012 1.00 . A A . 16 LEU O 1 1
1 250 1 1 17 PRO C C -10.689 -7.478 5.796 1.00 . A A . 17 PRO C 1 1
1 251 1 1 17 PRO CA C -9.610 -8.613 5.727 1.00 . A A . 17 PRO CA 1 1
1 252 1 1 17 PRO CB C -8.811 -8.918 7.008 1.00 . A A . 17 PRO CB 1 1
1 253 1 1 17 PRO CD C -7.209 -8.349 5.535 1.00 . A A . 17 PRO CD 1 1
1 254 1 1 17 PRO CG C -7.545 -8.130 6.974 1.00 . A A . 17 PRO CG 1 1
1 255 1 1 17 PRO HA H -10.157 -9.533 5.438 1.00 . A A . 17 PRO HA 1 1
1 256 1 1 17 PRO HB2 H -9.272 -8.567 7.897 1.00 . A A . 17 PRO HB2 1 1
1 257 1 1 17 PRO HB3 H -8.572 -9.990 7.092 1.00 . A A . 17 PRO HB3 1 1
1 258 1 1 17 PRO HD2 H -6.632 -7.476 5.353 1.00 . A A . 17 PRO HD2 1 1
1 259 1 1 17 PRO HD3 H -6.644 -9.287 5.445 1.00 . A A . 17 PRO HD3 1 1
1 260 1 1 17 PRO HG2 H -7.717 -7.059 7.200 1.00 . A A . 17 PRO HG2 1 1
1 261 1 1 17 PRO HG3 H -6.781 -8.494 7.678 1.00 . A A . 17 PRO HG3 1 1
1 262 1 1 17 PRO N N -8.472 -8.386 4.787 1.00 . A A . 17 PRO N 1 1
1 263 1 1 17 PRO O O -11.813 -7.671 5.333 1.00 . A A . 17 PRO O 1 1
1 264 1 1 18 ASN C C -11.278 -4.392 5.030 1.00 . A A . 18 ASN C 1 1
1 265 1 1 18 ASN CA C -11.279 -5.136 6.404 1.00 . A A . 18 ASN CA 1 1
1 266 1 1 18 ASN CB C -10.915 -4.295 7.643 1.00 . A A . 18 ASN CB 1 1
1 267 1 1 18 ASN CG C -11.264 -4.833 9.022 1.00 . A A . 18 ASN CG 1 1
1 268 1 1 18 ASN H H -9.494 -6.325 6.906 1.00 . A A . 18 ASN H 1 1
1 269 1 1 18 ASN HA H -12.312 -5.425 6.567 1.00 . A A . 18 ASN HA 1 1
1 270 1 1 18 ASN HB2 H -9.846 -4.116 7.630 1.00 . A A . 18 ASN HB2 1 1
1 271 1 1 18 ASN HB3 H -11.383 -3.313 7.552 1.00 . A A . 18 ASN HB3 1 1
1 272 1 1 18 ASN HD21 H -10.571 -3.146 9.824 1.00 . A A . 18 ASN HD21 1 1
1 273 1 1 18 ASN HD22 H -11.252 -4.465 10.902 1.00 . A A . 18 ASN HD22 1 1
1 274 1 1 18 ASN N N -10.363 -6.308 6.369 1.00 . A A . 18 ASN N 1 1
1 275 1 1 18 ASN ND2 N -10.898 -4.093 10.028 1.00 . A A . 18 ASN ND2 1 1
1 276 1 1 18 ASN O O -12.263 -4.410 4.289 1.00 . A A . 18 ASN O 1 1
1 277 1 1 18 ASN OD1 O -11.838 -5.892 9.230 1.00 . A A . 18 ASN OD1 1 1
1 278 1 1 19 THR C C -8.395 -2.879 3.276 1.00 . A A . 19 THR C 1 1
1 279 1 1 19 THR CA C -9.941 -3.041 3.399 1.00 . A A . 19 THR CA 1 1
1 280 1 1 19 THR CB C -10.819 -1.769 3.292 1.00 . A A . 19 THR CB 1 1
1 281 1 1 19 THR CG2 C -10.422 -0.738 2.224 1.00 . A A . 19 THR CG2 1 1
1 282 1 1 19 THR H H -9.527 -3.596 5.488 1.00 . A A . 19 THR H 1 1
1 283 1 1 19 THR HA H -10.263 -3.658 2.549 1.00 . A A . 19 THR HA 1 1
1 284 1 1 19 THR HB H -10.817 -1.346 4.302 1.00 . A A . 19 THR HB 1 1
1 285 1 1 19 THR HG1 H -12.337 -2.974 3.417 1.00 . A A . 19 THR HG1 1 1
1 286 1 1 19 THR HG21 H -9.396 -0.350 2.341 1.00 . A A . 19 THR HG21 1 1
1 287 1 1 19 THR HG22 H -10.496 -1.164 1.204 1.00 . A A . 19 THR HG22 1 1
1 288 1 1 19 THR HG23 H -11.092 0.136 2.257 1.00 . A A . 19 THR HG23 1 1
1 289 1 1 19 THR N N -10.170 -3.720 4.705 1.00 . A A . 19 THR N 1 1
1 290 1 1 19 THR O O -7.824 -1.819 3.553 1.00 . A A . 19 THR O 1 1
1 291 1 1 19 THR OG1 O -12.161 -2.127 2.973 1.00 . A A . 19 THR OG1 1 1
1 292 1 1 20 MET C C -5.908 -4.465 1.285 1.00 . A A . 20 MET C 1 1
1 293 1 1 20 MET CA C -6.242 -4.008 2.724 1.00 . A A . 20 MET CA 1 1
1 294 1 1 20 MET CB C -5.594 -4.798 3.891 1.00 . A A . 20 MET CB 1 1
1 295 1 1 20 MET CE C -5.346 -3.860 7.933 1.00 . A A . 20 MET CE 1 1
1 296 1 1 20 MET CG C -5.719 -4.047 5.215 1.00 . A A . 20 MET CG 1 1
1 297 1 1 20 MET H H -8.077 -4.807 3.445 1.00 . A A . 20 MET H 1 1
1 298 1 1 20 MET HA H -5.882 -2.968 2.692 1.00 . A A . 20 MET HA 1 1
1 299 1 1 20 MET HB2 H -6.066 -5.787 3.994 1.00 . A A . 20 MET HB2 1 1
1 300 1 1 20 MET HB3 H -4.526 -5.000 3.690 1.00 . A A . 20 MET HB3 1 1
1 301 1 1 20 MET HE1 H -6.436 -3.688 7.992 1.00 . A A . 20 MET HE1 1 1
1 302 1 1 20 MET HE2 H -5.014 -4.305 8.887 1.00 . A A . 20 MET HE2 1 1
1 303 1 1 20 MET HE3 H -4.841 -2.883 7.829 1.00 . A A . 20 MET HE3 1 1
1 304 1 1 20 MET HG2 H -5.306 -3.048 5.086 1.00 . A A . 20 MET HG2 1 1
1 305 1 1 20 MET HG3 H -6.778 -3.846 5.409 1.00 . A A . 20 MET HG3 1 1
1 306 1 1 20 MET N N -7.708 -3.990 2.961 1.00 . A A . 20 MET N 1 1
1 307 1 1 20 MET O O -6.808 -4.559 0.473 1.00 . A A . 20 MET O 1 1
1 308 1 1 20 MET SD S -4.926 -4.944 6.561 1.00 . A A . 20 MET SD 1 1
1 309 1 1 21 PHE C C -3.095 -5.803 -0.589 1.00 . A A . 21 PHE C 1 1
1 310 1 1 21 PHE CA C -4.267 -4.790 -0.550 1.00 . A A . 21 PHE CA 1 1
1 311 1 1 21 PHE CB C -3.894 -3.420 -1.180 1.00 . A A . 21 PHE CB 1 1
1 312 1 1 21 PHE CD1 C -6.170 -2.598 -1.774 1.00 . A A . 21 PHE CD1 1 1
1 313 1 1 21 PHE CD2 C -5.052 -1.629 0.105 1.00 . A A . 21 PHE CD2 1 1
1 314 1 1 21 PHE CE1 C -7.389 -2.110 -1.304 1.00 . A A . 21 PHE CE1 1 1
1 315 1 1 21 PHE CE2 C -6.292 -1.202 0.579 1.00 . A A . 21 PHE CE2 1 1
1 316 1 1 21 PHE CG C -5.002 -2.369 -1.063 1.00 . A A . 21 PHE CG 1 1
1 317 1 1 21 PHE CZ C -7.436 -1.325 -0.184 1.00 . A A . 21 PHE CZ 1 1
1 318 1 1 21 PHE H H -3.943 -4.292 1.566 1.00 . A A . 21 PHE H 1 1
1 319 1 1 21 PHE HA H -5.107 -5.023 -1.268 1.00 . A A . 21 PHE HA 1 1
1 320 1 1 21 PHE HB2 H -2.930 -3.037 -0.798 1.00 . A A . 21 PHE HB2 1 1
1 321 1 1 21 PHE HB3 H -3.767 -3.636 -2.250 1.00 . A A . 21 PHE HB3 1 1
1 322 1 1 21 PHE HD1 H -6.067 -3.318 -2.541 1.00 . A A . 21 PHE HD1 1 1
1 323 1 1 21 PHE HD2 H -4.169 -1.726 0.717 1.00 . A A . 21 PHE HD2 1 1
1 324 1 1 21 PHE HE1 H -8.344 -2.309 -1.715 1.00 . A A . 21 PHE HE1 1 1
1 325 1 1 21 PHE HE2 H -6.497 -1.230 1.608 1.00 . A A . 21 PHE HE2 1 1
1 326 1 1 21 PHE HZ H -8.396 -0.901 0.089 1.00 . A A . 21 PHE HZ 1 1
1 327 1 1 21 PHE N N -4.647 -4.639 0.889 1.00 . A A . 21 PHE N 1 1
1 328 1 1 21 PHE O O -2.000 -5.492 -0.110 1.00 . A A . 21 PHE O 1 1
1 329 1 1 22 ARG C C -1.633 -7.554 -2.770 1.00 . A A . 22 ARG C 1 1
1 330 1 1 22 ARG CA C -2.153 -7.954 -1.361 1.00 . A A . 22 ARG CA 1 1
1 331 1 1 22 ARG CB C -2.503 -9.439 -1.214 1.00 . A A . 22 ARG CB 1 1
1 332 1 1 22 ARG CD C -1.564 -11.774 -0.776 1.00 . A A . 22 ARG CD 1 1
1 333 1 1 22 ARG CG C -1.300 -10.272 -0.717 1.00 . A A . 22 ARG CG 1 1
1 334 1 1 22 ARG CZ C -0.180 -13.791 -0.262 1.00 . A A . 22 ARG CZ 1 1
1 335 1 1 22 ARG H H -4.252 -7.140 -1.487 1.00 . A A . 22 ARG H 1 1
1 336 1 1 22 ARG HA H -1.366 -7.785 -0.616 1.00 . A A . 22 ARG HA 1 1
1 337 1 1 22 ARG HB2 H -3.376 -9.580 -0.556 1.00 . A A . 22 ARG HB2 1 1
1 338 1 1 22 ARG HB3 H -2.819 -9.803 -2.195 1.00 . A A . 22 ARG HB3 1 1
1 339 1 1 22 ARG HD2 H -2.433 -12.024 -0.136 1.00 . A A . 22 ARG HD2 1 1
1 340 1 1 22 ARG HD3 H -1.815 -12.061 -1.817 1.00 . A A . 22 ARG HD3 1 1
1 341 1 1 22 ARG HG2 H -0.404 -10.035 -1.324 1.00 . A A . 22 ARG HG2 1 1
1 342 1 1 22 ARG HG3 H -1.028 -9.984 0.319 1.00 . A A . 22 ARG HG3 1 1
1 343 1 1 22 ARG HH11 H -1.973 -14.222 -0.873 1.00 . A A . 22 ARG HH11 1 1
1 344 1 1 22 ARG HH12 H -0.857 -15.641 -0.487 1.00 . A A . 22 ARG HH12 1 1
1 345 1 1 22 ARG HH21 H 1.607 -13.471 0.357 1.00 . A A . 22 ARG HH21 1 1
1 346 1 1 22 ARG HH22 H 1.095 -15.239 0.176 1.00 . A A . 22 ARG HH22 1 1
1 347 1 1 22 ARG N N -3.296 -7.024 -1.103 1.00 . A A . 22 ARG N 1 1
1 348 1 1 22 ARG NE N -0.339 -12.476 -0.319 1.00 . A A . 22 ARG NE 1 1
1 349 1 1 22 ARG NH1 N -1.096 -14.655 -0.583 1.00 . A A . 22 ARG NH1 1 1
1 350 1 1 22 ARG NH2 N 0.960 -14.231 0.137 1.00 . A A . 22 ARG NH2 1 1
1 351 1 1 22 ARG O O -2.185 -7.941 -3.801 1.00 . A A . 22 ARG O 1 1
1 352 1 1 23 VAL C C 1.013 -6.483 -4.692 1.00 . A A . 23 VAL C 1 1
1 353 1 1 23 VAL CA C -0.234 -5.916 -3.978 1.00 . A A . 23 VAL CA 1 1
1 354 1 1 23 VAL CB C 0.018 -4.395 -3.639 1.00 . A A . 23 VAL CB 1 1
1 355 1 1 23 VAL CG1 C -0.285 -3.474 -4.819 1.00 . A A . 23 VAL CG1 1 1
1 356 1 1 23 VAL CG2 C -0.843 -3.775 -2.534 1.00 . A A . 23 VAL CG2 1 1
1 357 1 1 23 VAL H H -0.186 -6.580 -1.842 1.00 . A A . 23 VAL H 1 1
1 358 1 1 23 VAL HA H -1.088 -5.937 -4.686 1.00 . A A . 23 VAL HA 1 1
1 359 1 1 23 VAL HB H 1.086 -4.274 -3.390 1.00 . A A . 23 VAL HB 1 1
1 360 1 1 23 VAL HG11 H 0.232 -3.825 -5.717 1.00 . A A . 23 VAL HG11 1 1
1 361 1 1 23 VAL HG12 H -1.362 -3.437 -5.053 1.00 . A A . 23 VAL HG12 1 1
1 362 1 1 23 VAL HG13 H 0.012 -2.425 -4.644 1.00 . A A . 23 VAL HG13 1 1
1 363 1 1 23 VAL HG21 H -1.880 -4.059 -2.753 1.00 . A A . 23 VAL HG21 1 1
1 364 1 1 23 VAL HG22 H -0.583 -4.189 -1.550 1.00 . A A . 23 VAL HG22 1 1
1 365 1 1 23 VAL HG23 H -0.802 -2.673 -2.461 1.00 . A A . 23 VAL HG23 1 1
1 366 1 1 23 VAL N N -0.635 -6.680 -2.771 1.00 . A A . 23 VAL N 1 1
1 367 1 1 23 VAL O O 2.043 -6.748 -4.073 1.00 . A A . 23 VAL O 1 1
1 368 1 1 24 GLU C C 2.825 -5.484 -7.121 1.00 . A A . 24 GLU C 1 1
1 369 1 1 24 GLU CA C 2.141 -6.856 -6.851 1.00 . A A . 24 GLU CA 1 1
1 370 1 1 24 GLU CB C 1.748 -7.625 -8.135 1.00 . A A . 24 GLU CB 1 1
1 371 1 1 24 GLU CD C 3.999 -8.862 -8.725 1.00 . A A . 24 GLU CD 1 1
1 372 1 1 24 GLU CG C 2.875 -7.920 -9.167 1.00 . A A . 24 GLU CG 1 1
1 373 1 1 24 GLU H H 0.086 -6.090 -6.349 1.00 . A A . 24 GLU H 1 1
1 374 1 1 24 GLU HA H 2.838 -7.509 -6.277 1.00 . A A . 24 GLU HA 1 1
1 375 1 1 24 GLU HB2 H 1.341 -8.594 -7.809 1.00 . A A . 24 GLU HB2 1 1
1 376 1 1 24 GLU HB3 H 0.914 -7.103 -8.646 1.00 . A A . 24 GLU HB3 1 1
1 377 1 1 24 GLU HE2 H 5.566 -9.686 -9.380 1.00 . A A . 24 GLU HE2 1 1
1 378 1 1 24 GLU HG2 H 2.422 -8.358 -10.074 1.00 . A A . 24 GLU HG2 1 1
1 379 1 1 24 GLU HG3 H 3.338 -6.975 -9.509 1.00 . A A . 24 GLU HG3 1 1
1 380 1 1 24 GLU N N 0.936 -6.571 -6.020 1.00 . A A . 24 GLU N 1 1
1 381 1 1 24 GLU O O 2.242 -4.598 -7.758 1.00 . A A . 24 GLU O 1 1
1 382 1 1 24 GLU OE1 O 4.137 -9.302 -7.591 1.00 . A A . 24 GLU OE1 1 1
1 383 1 1 24 GLU OE2 O 4.848 -9.155 -9.743 1.00 . A A . 24 GLU OE2 1 1
1 384 1 1 25 LEU C C 5.222 -3.629 -8.112 1.00 . A A . 25 LEU C 1 1
1 385 1 1 25 LEU CA C 4.761 -4.021 -6.656 1.00 . A A . 25 LEU CA 1 1
1 386 1 1 25 LEU CB C 6.052 -4.333 -5.808 1.00 . A A . 25 LEU CB 1 1
1 387 1 1 25 LEU CD1 C 7.515 -4.224 -3.759 1.00 . A A . 25 LEU CD1 1 1
1 388 1 1 25 LEU CD2 C 6.028 -2.275 -4.242 1.00 . A A . 25 LEU CD2 1 1
1 389 1 1 25 LEU CG C 6.171 -3.790 -4.376 1.00 . A A . 25 LEU CG 1 1
1 390 1 1 25 LEU H H 4.375 -5.999 -5.919 1.00 . A A . 25 LEU H 1 1
1 391 1 1 25 LEU HA H 4.099 -3.240 -6.217 1.00 . A A . 25 LEU HA 1 1
1 392 1 1 25 LEU HB2 H 6.342 -5.385 -5.868 1.00 . A A . 25 LEU HB2 1 1
1 393 1 1 25 LEU HB3 H 6.925 -3.879 -6.304 1.00 . A A . 25 LEU HB3 1 1
1 394 1 1 25 LEU HD11 H 7.674 -5.317 -3.836 1.00 . A A . 25 LEU HD11 1 1
1 395 1 1 25 LEU HD12 H 8.380 -3.729 -4.237 1.00 . A A . 25 LEU HD12 1 1
1 396 1 1 25 LEU HD13 H 7.567 -3.982 -2.681 1.00 . A A . 25 LEU HD13 1 1
1 397 1 1 25 LEU HD21 H 6.742 -1.717 -4.876 1.00 . A A . 25 LEU HD21 1 1
1 398 1 1 25 LEU HD22 H 5.013 -1.932 -4.507 1.00 . A A . 25 LEU HD22 1 1
1 399 1 1 25 LEU HD23 H 6.191 -1.936 -3.200 1.00 . A A . 25 LEU HD23 1 1
1 400 1 1 25 LEU HG H 5.354 -4.291 -3.817 1.00 . A A . 25 LEU HG 1 1
1 401 1 1 25 LEU N N 4.050 -5.311 -6.616 1.00 . A A . 25 LEU N 1 1
1 402 1 1 25 LEU O O 5.207 -4.403 -9.076 1.00 . A A . 25 LEU O 1 1
1 403 1 1 26 GLU C C 7.965 -2.687 -9.550 1.00 . A A . 26 GLU C 1 1
1 404 1 1 26 GLU CA C 6.562 -1.964 -9.392 1.00 . A A . 26 GLU CA 1 1
1 405 1 1 26 GLU CB C 6.596 -0.407 -9.400 1.00 . A A . 26 GLU CB 1 1
1 406 1 1 26 GLU CD C 8.818 0.316 -8.227 1.00 . A A . 26 GLU CD 1 1
1 407 1 1 26 GLU CG C 7.292 0.356 -8.235 1.00 . A A . 26 GLU CG 1 1
1 408 1 1 26 GLU H H 5.859 -2.030 -7.251 1.00 . A A . 26 GLU H 1 1
1 409 1 1 26 GLU HA H 6.007 -2.274 -10.300 1.00 . A A . 26 GLU HA 1 1
1 410 1 1 26 GLU HB2 H 7.029 -0.069 -10.363 1.00 . A A . 26 GLU HB2 1 1
1 411 1 1 26 GLU HB3 H 5.547 -0.053 -9.448 1.00 . A A . 26 GLU HB3 1 1
1 412 1 1 26 GLU HE2 H 10.314 0.992 -9.164 1.00 . A A . 26 GLU HE2 1 1
1 413 1 1 26 GLU HG2 H 6.994 1.420 -8.267 1.00 . A A . 26 GLU HG2 1 1
1 414 1 1 26 GLU HG3 H 6.922 -0.003 -7.257 1.00 . A A . 26 GLU HG3 1 1
1 415 1 1 26 GLU N N 5.773 -2.420 -8.197 1.00 . A A . 26 GLU N 1 1
1 416 1 1 26 GLU O O 8.507 -2.811 -10.647 1.00 . A A . 26 GLU O 1 1
1 417 1 1 26 GLU OE1 O 9.480 -0.336 -7.428 1.00 . A A . 26 GLU OE1 1 1
1 418 1 1 26 GLU OE2 O 9.362 1.086 -9.206 1.00 . A A . 26 GLU OE2 1 1
1 419 1 1 27 ASN C C 9.410 -5.608 -8.768 1.00 . A A . 27 ASN C 1 1
1 420 1 1 27 ASN CA C 9.683 -4.101 -8.354 1.00 . A A . 27 ASN CA 1 1
1 421 1 1 27 ASN CB C 10.081 -3.947 -6.868 1.00 . A A . 27 ASN CB 1 1
1 422 1 1 27 ASN CG C 11.321 -4.636 -6.329 1.00 . A A . 27 ASN CG 1 1
1 423 1 1 27 ASN H H 7.861 -3.087 -7.639 1.00 . A A . 27 ASN H 1 1
1 424 1 1 27 ASN HA H 10.518 -3.712 -8.935 1.00 . A A . 27 ASN HA 1 1
1 425 1 1 27 ASN HB2 H 10.226 -2.889 -6.588 1.00 . A A . 27 ASN HB2 1 1
1 426 1 1 27 ASN HB3 H 9.219 -4.300 -6.305 1.00 . A A . 27 ASN HB3 1 1
1 427 1 1 27 ASN HD21 H 10.472 -4.638 -4.535 1.00 . A A . 27 ASN HD21 1 1
1 428 1 1 27 ASN HD22 H 12.210 -5.173 -4.696 1.00 . A A . 27 ASN HD22 1 1
1 429 1 1 27 ASN N N 8.504 -3.194 -8.430 1.00 . A A . 27 ASN N 1 1
1 430 1 1 27 ASN ND2 N 11.290 -4.950 -5.061 1.00 . A A . 27 ASN ND2 1 1
1 431 1 1 27 ASN O O 10.351 -6.399 -8.841 1.00 . A A . 27 ASN O 1 1
1 432 1 1 27 ASN OD1 O 12.338 -4.820 -6.982 1.00 . A A . 27 ASN OD1 1 1
1 433 1 1 28 GLY C C 7.529 -8.451 -8.185 1.00 . A A . 28 GLY C 1 1
1 434 1 1 28 GLY CA C 7.783 -7.431 -9.330 1.00 . A A . 28 GLY CA 1 1
1 435 1 1 28 GLY H H 7.476 -5.270 -9.141 1.00 . A A . 28 GLY H 1 1
1 436 1 1 28 GLY HA2 H 6.865 -7.410 -9.944 1.00 . A A . 28 GLY HA2 1 1
1 437 1 1 28 GLY HA3 H 8.546 -7.834 -10.008 1.00 . A A . 28 GLY HA3 1 1
1 438 1 1 28 GLY N N 8.145 -6.028 -8.994 1.00 . A A . 28 GLY N 1 1
1 439 1 1 28 GLY O O 7.343 -9.635 -8.472 1.00 . A A . 28 GLY O 1 1
1 440 1 1 29 HIS C C 5.886 -8.604 -5.016 1.00 . A A . 29 HIS C 1 1
1 441 1 1 29 HIS CA C 7.258 -8.869 -5.727 1.00 . A A . 29 HIS CA 1 1
1 442 1 1 29 HIS CB C 8.440 -8.616 -4.745 1.00 . A A . 29 HIS CB 1 1
1 443 1 1 29 HIS CD2 C 10.711 -8.563 -6.045 1.00 . A A . 29 HIS CD2 1 1
1 444 1 1 29 HIS CE1 C 11.462 -10.433 -5.437 1.00 . A A . 29 HIS CE1 1 1
1 445 1 1 29 HIS CG C 9.794 -9.181 -5.176 1.00 . A A . 29 HIS CG 1 1
1 446 1 1 29 HIS H H 7.564 -6.981 -6.884 1.00 . A A . 29 HIS H 1 1
1 447 1 1 29 HIS HA H 7.281 -9.940 -6.020 1.00 . A A . 29 HIS HA 1 1
1 448 1 1 29 HIS HB2 H 8.542 -7.536 -4.527 1.00 . A A . 29 HIS HB2 1 1
1 449 1 1 29 HIS HB3 H 8.199 -9.063 -3.761 1.00 . A A . 29 HIS HB3 1 1
1 450 1 1 29 HIS HD2 H 10.550 -7.613 -6.536 1.00 . A A . 29 HIS HD2 1 1
1 451 1 1 29 HIS HE1 H 12.106 -11.300 -5.359 1.00 . A A . 29 HIS HE1 1 1
1 452 1 1 29 HIS HE2 H 12.614 -9.257 -6.860 1.00 . A A . 29 HIS HE2 1 1
1 453 1 1 29 HIS N N 7.457 -7.999 -6.926 1.00 . A A . 29 HIS N 1 1
1 454 1 1 29 HIS ND1 N 10.272 -10.413 -4.755 1.00 . A A . 29 HIS ND1 1 1
1 455 1 1 29 HIS NE2 N 11.818 -9.371 -6.223 1.00 . A A . 29 HIS NE2 1 1
1 456 1 1 29 HIS O O 5.393 -7.472 -4.967 1.00 . A A . 29 HIS O 1 1
1 457 1 1 30 VAL C C 4.192 -8.987 -2.235 1.00 . A A . 30 VAL C 1 1
1 458 1 1 30 VAL CA C 3.980 -9.519 -3.695 1.00 . A A . 30 VAL CA 1 1
1 459 1 1 30 VAL CB C 3.178 -10.863 -3.794 1.00 . A A . 30 VAL CB 1 1
1 460 1 1 30 VAL CG1 C 1.951 -10.958 -2.863 1.00 . A A . 30 VAL CG1 1 1
1 461 1 1 30 VAL CG2 C 2.628 -11.079 -5.221 1.00 . A A . 30 VAL CG2 1 1
1 462 1 1 30 VAL H H 5.735 -10.557 -4.516 1.00 . A A . 30 VAL H 1 1
1 463 1 1 30 VAL HA H 3.363 -8.776 -4.238 1.00 . A A . 30 VAL HA 1 1
1 464 1 1 30 VAL HB H 3.853 -11.704 -3.532 1.00 . A A . 30 VAL HB 1 1
1 465 1 1 30 VAL HG11 H 1.235 -10.135 -3.044 1.00 . A A . 30 VAL HG11 1 1
1 466 1 1 30 VAL HG12 H 1.404 -11.913 -2.981 1.00 . A A . 30 VAL HG12 1 1
1 467 1 1 30 VAL HG13 H 2.244 -10.908 -1.797 1.00 . A A . 30 VAL HG13 1 1
1 468 1 1 30 VAL HG21 H 1.965 -10.245 -5.528 1.00 . A A . 30 VAL HG21 1 1
1 469 1 1 30 VAL HG22 H 3.445 -11.123 -5.962 1.00 . A A . 30 VAL HG22 1 1
1 470 1 1 30 VAL HG23 H 2.051 -12.015 -5.314 1.00 . A A . 30 VAL HG23 1 1
1 471 1 1 30 VAL N N 5.281 -9.647 -4.418 1.00 . A A . 30 VAL N 1 1
1 472 1 1 30 VAL O O 4.951 -9.542 -1.435 1.00 . A A . 30 VAL O 1 1
1 473 1 1 31 VAL C C 2.088 -7.140 0.086 1.00 . A A . 31 VAL C 1 1
1 474 1 1 31 VAL CA C 3.499 -7.243 -0.579 1.00 . A A . 31 VAL CA 1 1
1 475 1 1 31 VAL CB C 4.156 -5.815 -0.612 1.00 . A A . 31 VAL CB 1 1
1 476 1 1 31 VAL CG1 C 5.666 -5.849 -0.883 1.00 . A A . 31 VAL CG1 1 1
1 477 1 1 31 VAL CG2 C 3.493 -4.780 -1.548 1.00 . A A . 31 VAL CG2 1 1
1 478 1 1 31 VAL H H 2.914 -7.576 -2.729 1.00 . A A . 31 VAL H 1 1
1 479 1 1 31 VAL HA H 4.119 -7.858 0.105 1.00 . A A . 31 VAL HA 1 1
1 480 1 1 31 VAL HB H 4.073 -5.400 0.414 1.00 . A A . 31 VAL HB 1 1
1 481 1 1 31 VAL HG11 H 6.173 -6.569 -0.217 1.00 . A A . 31 VAL HG11 1 1
1 482 1 1 31 VAL HG12 H 5.898 -6.149 -1.919 1.00 . A A . 31 VAL HG12 1 1
1 483 1 1 31 VAL HG13 H 6.136 -4.866 -0.687 1.00 . A A . 31 VAL HG13 1 1
1 484 1 1 31 VAL HG21 H 2.427 -4.634 -1.297 1.00 . A A . 31 VAL HG21 1 1
1 485 1 1 31 VAL HG22 H 3.982 -3.790 -1.482 1.00 . A A . 31 VAL HG22 1 1
1 486 1 1 31 VAL HG23 H 3.534 -5.105 -2.603 1.00 . A A . 31 VAL HG23 1 1
1 487 1 1 31 VAL N N 3.462 -7.914 -1.917 1.00 . A A . 31 VAL N 1 1
1 488 1 1 31 VAL O O 1.060 -6.951 -0.565 1.00 . A A . 31 VAL O 1 1
1 489 1 1 32 THR C C 0.708 -5.431 2.538 1.00 . A A . 32 THR C 1 1
1 490 1 1 32 THR CA C 0.800 -6.951 2.202 1.00 . A A . 32 THR CA 1 1
1 491 1 1 32 THR CB C 0.834 -7.818 3.499 1.00 . A A . 32 THR CB 1 1
1 492 1 1 32 THR CG2 C -0.228 -7.455 4.554 1.00 . A A . 32 THR CG2 1 1
1 493 1 1 32 THR H H 2.985 -7.195 1.844 1.00 . A A . 32 THR H 1 1
1 494 1 1 32 THR HA H -0.096 -7.250 1.616 1.00 . A A . 32 THR HA 1 1
1 495 1 1 32 THR HB H 1.830 -7.714 3.984 1.00 . A A . 32 THR HB 1 1
1 496 1 1 32 THR HG1 H 1.247 -9.397 2.466 1.00 . A A . 32 THR HG1 1 1
1 497 1 1 32 THR HG21 H -1.245 -7.450 4.124 1.00 . A A . 32 THR HG21 1 1
1 498 1 1 32 THR HG22 H -0.211 -8.151 5.408 1.00 . A A . 32 THR HG22 1 1
1 499 1 1 32 THR HG23 H -0.052 -6.441 4.966 1.00 . A A . 32 THR HG23 1 1
1 500 1 1 32 THR N N 2.049 -7.204 1.421 1.00 . A A . 32 THR N 1 1
1 501 1 1 32 THR O O 1.612 -4.902 3.195 1.00 . A A . 32 THR O 1 1
1 502 1 1 32 THR OG1 O 0.619 -9.184 3.164 1.00 . A A . 32 THR OG1 1 1
1 503 1 1 33 ALA C C -1.935 -2.850 2.963 1.00 . A A . 33 ALA C 1 1
1 504 1 1 33 ALA CA C -0.523 -3.306 2.524 1.00 . A A . 33 ALA CA 1 1
1 505 1 1 33 ALA CB C -0.017 -2.560 1.292 1.00 . A A . 33 ALA CB 1 1
1 506 1 1 33 ALA H H -0.862 -5.048 1.299 1.00 . A A . 33 ALA H 1 1
1 507 1 1 33 ALA HA H 0.143 -3.044 3.369 1.00 . A A . 33 ALA HA 1 1
1 508 1 1 33 ALA HB1 H -0.580 -2.790 0.373 1.00 . A A . 33 ALA HB1 1 1
1 509 1 1 33 ALA HB2 H -0.060 -1.470 1.446 1.00 . A A . 33 ALA HB2 1 1
1 510 1 1 33 ALA HB3 H 1.051 -2.803 1.112 1.00 . A A . 33 ALA HB3 1 1
1 511 1 1 33 ALA N N -0.379 -4.731 2.162 1.00 . A A . 33 ALA N 1 1
1 512 1 1 33 ALA O O -2.963 -3.418 2.615 1.00 . A A . 33 ALA O 1 1
1 513 1 1 34 HIS C C -3.182 0.308 3.512 1.00 . A A . 34 HIS C 1 1
1 514 1 1 34 HIS CA C -3.204 -1.079 4.165 1.00 . A A . 34 HIS CA 1 1
1 515 1 1 34 HIS CB C -3.352 -0.816 5.704 1.00 . A A . 34 HIS CB 1 1
1 516 1 1 34 HIS CD2 C -1.133 0.127 6.702 1.00 . A A . 34 HIS CD2 1 1
1 517 1 1 34 HIS CE1 C -0.530 -1.575 7.792 1.00 . A A . 34 HIS CE1 1 1
1 518 1 1 34 HIS CG C -2.115 -0.875 6.604 1.00 . A A . 34 HIS CG 1 1
1 519 1 1 34 HIS H H -1.071 -1.262 3.725 1.00 . A A . 34 HIS H 1 1
1 520 1 1 34 HIS HA H -4.107 -1.606 3.798 1.00 . A A . 34 HIS HA 1 1
1 521 1 1 34 HIS HB2 H -3.827 0.179 5.880 1.00 . A A . 34 HIS HB2 1 1
1 522 1 1 34 HIS HB3 H -4.134 -1.484 6.073 1.00 . A A . 34 HIS HB3 1 1
1 523 1 1 34 HIS HD2 H -1.160 1.071 6.170 1.00 . A A . 34 HIS HD2 1 1
1 524 1 1 34 HIS HE1 H 0.081 -2.247 8.383 1.00 . A A . 34 HIS HE1 1 1
1 525 1 1 34 HIS HE2 H 0.819 0.125 7.699 1.00 . A A . 34 HIS HE2 1 1
1 526 1 1 34 HIS N N -1.959 -1.781 3.746 1.00 . A A . 34 HIS N 1 1
1 527 1 1 34 HIS ND1 N -1.745 -2.004 7.320 1.00 . A A . 34 HIS ND1 1 1
1 528 1 1 34 HIS NE2 N -0.083 -0.315 7.488 1.00 . A A . 34 HIS NE2 1 1
1 529 1 1 34 HIS O O -2.123 0.858 3.212 1.00 . A A . 34 HIS O 1 1
1 530 1 1 35 ILE C C -3.824 3.267 4.283 1.00 . A A . 35 ILE C 1 1
1 531 1 1 35 ILE CA C -4.308 2.394 3.041 1.00 . A A . 35 ILE CA 1 1
1 532 1 1 35 ILE CB C -5.675 2.785 2.404 1.00 . A A . 35 ILE CB 1 1
1 533 1 1 35 ILE CD1 C -7.453 4.553 2.690 1.00 . A A . 35 ILE CD1 1 1
1 534 1 1 35 ILE CG1 C -6.798 3.318 3.323 1.00 . A A . 35 ILE CG1 1 1
1 535 1 1 35 ILE CG2 C -6.365 1.870 1.373 1.00 . A A . 35 ILE CG2 1 1
1 536 1 1 35 ILE H H -5.209 0.514 3.652 1.00 . A A . 35 ILE H 1 1
1 537 1 1 35 ILE HA H -3.494 2.514 2.267 1.00 . A A . 35 ILE HA 1 1
1 538 1 1 35 ILE HB H -5.294 3.581 1.820 1.00 . A A . 35 ILE HB 1 1
1 539 1 1 35 ILE HD11 H -7.853 4.355 1.679 1.00 . A A . 35 ILE HD11 1 1
1 540 1 1 35 ILE HD12 H -8.289 4.915 3.295 1.00 . A A . 35 ILE HD12 1 1
1 541 1 1 35 ILE HD13 H -6.719 5.372 2.597 1.00 . A A . 35 ILE HD13 1 1
1 542 1 1 35 ILE HG12 H -7.549 2.531 3.532 1.00 . A A . 35 ILE HG12 1 1
1 543 1 1 35 ILE HG13 H -6.420 3.590 4.325 1.00 . A A . 35 ILE HG13 1 1
1 544 1 1 35 ILE HG21 H -5.644 1.438 0.664 1.00 . A A . 35 ILE HG21 1 1
1 545 1 1 35 ILE HG22 H -6.916 1.053 1.874 1.00 . A A . 35 ILE HG22 1 1
1 546 1 1 35 ILE HG23 H -7.117 2.415 0.770 1.00 . A A . 35 ILE HG23 1 1
1 547 1 1 35 ILE N N -4.332 0.966 3.386 1.00 . A A . 35 ILE N 1 1
1 548 1 1 35 ILE O O -3.621 2.756 5.393 1.00 . A A . 35 ILE O 1 1
1 549 1 1 36 SER C C -4.011 5.924 6.427 1.00 . A A . 36 SER C 1 1
1 550 1 1 36 SER CA C -3.112 5.452 5.237 1.00 . A A . 36 SER CA 1 1
1 551 1 1 36 SER CB C -2.383 6.588 4.488 1.00 . A A . 36 SER CB 1 1
1 552 1 1 36 SER H H -3.828 4.994 3.219 1.00 . A A . 36 SER H 1 1
1 553 1 1 36 SER HA H -2.336 4.878 5.768 1.00 . A A . 36 SER HA 1 1
1 554 1 1 36 SER HB2 H -1.847 7.215 5.209 1.00 . A A . 36 SER HB2 1 1
1 555 1 1 36 SER HB3 H -1.578 6.150 3.873 1.00 . A A . 36 SER HB3 1 1
1 556 1 1 36 SER HG H -2.859 7.483 2.806 1.00 . A A . 36 SER HG 1 1
1 557 1 1 36 SER N N -3.664 4.590 4.147 1.00 . A A . 36 SER N 1 1
1 558 1 1 36 SER O O -3.692 6.916 7.088 1.00 . A A . 36 SER O 1 1
1 559 1 1 36 SER OG O -3.255 7.401 3.686 1.00 . A A . 36 SER OG 1 1
1 560 1 1 37 GLY C C -6.954 6.698 7.796 1.00 . A A . 37 GLY C 1 1
1 561 1 1 37 GLY CA C -5.986 5.495 7.915 1.00 . A A . 37 GLY CA 1 1
1 562 1 1 37 GLY H H -5.101 4.318 6.222 1.00 . A A . 37 GLY H 1 1
1 563 1 1 37 GLY HA2 H -6.597 4.598 8.124 1.00 . A A . 37 GLY HA2 1 1
1 564 1 1 37 GLY HA3 H -5.388 5.632 8.836 1.00 . A A . 37 GLY HA3 1 1
1 565 1 1 37 GLY N N -5.082 5.187 6.761 1.00 . A A . 37 GLY N 1 1
1 566 1 1 37 GLY O O -8.154 6.591 8.041 1.00 . A A . 37 GLY O 1 1
1 567 1 1 38 LYS C C -8.206 9.248 6.214 1.00 . A A . 38 LYS C 1 1
1 568 1 1 38 LYS CA C -7.066 9.148 7.280 1.00 . A A . 38 LYS CA 1 1
1 569 1 1 38 LYS CB C -5.944 10.214 7.244 1.00 . A A . 38 LYS CB 1 1
1 570 1 1 38 LYS CD C -3.867 11.142 6.012 1.00 . A A . 38 LYS CD 1 1
1 571 1 1 38 LYS CE C -3.007 10.989 4.750 1.00 . A A . 38 LYS CE 1 1
1 572 1 1 38 LYS CG C -5.040 10.148 6.014 1.00 . A A . 38 LYS CG 1 1
1 573 1 1 38 LYS H H -5.380 7.742 7.238 1.00 . A A . 38 LYS H 1 1
1 574 1 1 38 LYS HA H -7.567 9.362 8.196 1.00 . A A . 38 LYS HA 1 1
1 575 1 1 38 LYS HB2 H -6.415 11.199 7.286 1.00 . A A . 38 LYS HB2 1 1
1 576 1 1 38 LYS HB3 H -5.329 10.151 8.165 1.00 . A A . 38 LYS HB3 1 1
1 577 1 1 38 LYS HD2 H -4.253 12.177 6.095 1.00 . A A . 38 LYS HD2 1 1
1 578 1 1 38 LYS HD3 H -3.242 10.978 6.913 1.00 . A A . 38 LYS HD3 1 1
1 579 1 1 38 LYS HE2 H -2.603 9.957 4.678 1.00 . A A . 38 LYS HE2 1 1
1 580 1 1 38 LYS HE3 H -3.618 11.141 3.837 1.00 . A A . 38 LYS HE3 1 1
1 581 1 1 38 LYS HG2 H -4.683 9.106 5.938 1.00 . A A . 38 LYS HG2 1 1
1 582 1 1 38 LYS HG3 H -5.706 10.317 5.159 1.00 . A A . 38 LYS HG3 1 1
1 583 1 1 38 LYS HZ1 H -2.249 12.918 4.891 1.00 . A A . 38 LYS HZ1 1 1
1 584 1 1 38 LYS HZ2 H -1.354 11.950 3.918 1.00 . A A . 38 LYS HZ2 1 1
1 585 1 1 38 LYS N N -6.382 7.846 7.448 1.00 . A A . 38 LYS N 1 1
1 586 1 1 38 LYS NZ N -1.895 11.959 4.790 1.00 . A A . 38 LYS NZ 1 1
1 587 1 1 38 LYS O O -9.349 9.577 6.543 1.00 . A A . 38 LYS O 1 1
1 588 1 1 39 MET C C -9.972 7.777 3.860 1.00 . A A . 39 MET C 1 1
1 589 1 1 39 MET CA C -8.919 8.925 3.856 1.00 . A A . 39 MET CA 1 1
1 590 1 1 39 MET CB C -8.243 9.020 2.478 1.00 . A A . 39 MET CB 1 1
1 591 1 1 39 MET CE C -5.347 7.134 0.251 1.00 . A A . 39 MET CE 1 1
1 592 1 1 39 MET CG C -6.967 8.247 2.155 1.00 . A A . 39 MET CG 1 1
1 593 1 1 39 MET H H -6.912 8.747 4.806 1.00 . A A . 39 MET H 1 1
1 594 1 1 39 MET HA H -9.563 9.822 3.970 1.00 . A A . 39 MET HA 1 1
1 595 1 1 39 MET HB2 H -9.008 8.674 1.783 1.00 . A A . 39 MET HB2 1 1
1 596 1 1 39 MET HB3 H -8.035 10.068 2.240 1.00 . A A . 39 MET HB3 1 1
1 597 1 1 39 MET HE1 H -4.734 8.043 0.391 1.00 . A A . 39 MET HE1 1 1
1 598 1 1 39 MET HE2 H -4.973 6.357 0.943 1.00 . A A . 39 MET HE2 1 1
1 599 1 1 39 MET HE3 H -5.198 6.782 -0.785 1.00 . A A . 39 MET HE3 1 1
1 600 1 1 39 MET HG2 H -6.124 8.949 2.171 1.00 . A A . 39 MET HG2 1 1
1 601 1 1 39 MET HG3 H -6.765 7.511 2.934 1.00 . A A . 39 MET HG3 1 1
1 602 1 1 39 MET N N -7.906 8.953 4.947 1.00 . A A . 39 MET N 1 1
1 603 1 1 39 MET O O -11.029 7.952 3.246 1.00 . A A . 39 MET O 1 1
1 604 1 1 39 MET SD S -7.088 7.470 0.534 1.00 . A A . 39 MET SD 1 1
1 605 1 1 40 ARG C C -12.183 6.022 5.062 1.00 . A A . 40 ARG C 1 1
1 606 1 1 40 ARG CA C -10.730 5.574 4.753 1.00 . A A . 40 ARG CA 1 1
1 607 1 1 40 ARG CB C -10.221 4.758 5.973 1.00 . A A . 40 ARG CB 1 1
1 608 1 1 40 ARG CD C -8.846 2.842 6.972 1.00 . A A . 40 ARG CD 1 1
1 609 1 1 40 ARG CG C -9.027 3.810 5.789 1.00 . A A . 40 ARG CG 1 1
1 610 1 1 40 ARG CZ C -7.780 0.799 5.983 1.00 . A A . 40 ARG CZ 1 1
1 611 1 1 40 ARG H H -8.732 6.390 4.546 1.00 . A A . 40 ARG H 1 1
1 612 1 1 40 ARG HA H -10.828 4.957 3.842 1.00 . A A . 40 ARG HA 1 1
1 613 1 1 40 ARG HB2 H -10.034 5.430 6.835 1.00 . A A . 40 ARG HB2 1 1
1 614 1 1 40 ARG HB3 H -11.057 4.144 6.299 1.00 . A A . 40 ARG HB3 1 1
1 615 1 1 40 ARG HD2 H -8.638 3.415 7.898 1.00 . A A . 40 ARG HD2 1 1
1 616 1 1 40 ARG HD3 H -9.781 2.287 7.193 1.00 . A A . 40 ARG HD3 1 1
1 617 1 1 40 ARG HG2 H -9.173 3.230 4.860 1.00 . A A . 40 ARG HG2 1 1
1 618 1 1 40 ARG HG3 H -8.100 4.398 5.653 1.00 . A A . 40 ARG HG3 1 1
1 619 1 1 40 ARG HH11 H -9.625 1.043 5.425 1.00 . A A . 40 ARG HH11 1 1
1 620 1 1 40 ARG HH12 H -8.714 -0.409 4.731 1.00 . A A . 40 ARG HH12 1 1
1 621 1 1 40 ARG HH21 H -5.950 0.458 6.440 1.00 . A A . 40 ARG HH21 1 1
1 622 1 1 40 ARG HH22 H -6.798 -0.767 5.323 1.00 . A A . 40 ARG HH22 1 1
1 623 1 1 40 ARG N N -9.723 6.639 4.525 1.00 . A A . 40 ARG N 1 1
1 624 1 1 40 ARG NE N -7.720 1.902 6.723 1.00 . A A . 40 ARG NE 1 1
1 625 1 1 40 ARG NH1 N -8.835 0.403 5.341 1.00 . A A . 40 ARG NH1 1 1
1 626 1 1 40 ARG NH2 N -6.722 0.082 5.885 1.00 . A A . 40 ARG NH2 1 1
1 627 1 1 40 ARG O O -13.115 5.346 4.628 1.00 . A A . 40 ARG O 1 1
1 628 1 1 41 LYS C C -14.265 8.866 5.378 1.00 . A A . 41 LYS C 1 1
1 629 1 1 41 LYS CA C -13.701 7.649 6.150 1.00 . A A . 41 LYS CA 1 1
1 630 1 1 41 LYS CB C -13.789 7.757 7.695 1.00 . A A . 41 LYS CB 1 1
1 631 1 1 41 LYS CD C -13.275 5.358 8.530 1.00 . A A . 41 LYS CD 1 1
1 632 1 1 41 LYS CE C -13.747 4.218 9.438 1.00 . A A . 41 LYS CE 1 1
1 633 1 1 41 LYS CG C -14.296 6.512 8.459 1.00 . A A . 41 LYS CG 1 1
1 634 1 1 41 LYS H H -11.503 7.638 5.996 1.00 . A A . 41 LYS H 1 1
1 635 1 1 41 LYS HA H -14.403 6.957 5.641 1.00 . A A . 41 LYS HA 1 1
1 636 1 1 41 LYS HB2 H -12.827 8.095 8.133 1.00 . A A . 41 LYS HB2 1 1
1 637 1 1 41 LYS HB3 H -14.442 8.602 7.930 1.00 . A A . 41 LYS HB3 1 1
1 638 1 1 41 LYS HD2 H -13.100 4.966 7.511 1.00 . A A . 41 LYS HD2 1 1
1 639 1 1 41 LYS HD3 H -12.299 5.748 8.881 1.00 . A A . 41 LYS HD3 1 1
1 640 1 1 41 LYS HE2 H -13.923 4.589 10.467 1.00 . A A . 41 LYS HE2 1 1
1 641 1 1 41 LYS HE3 H -14.716 3.816 9.081 1.00 . A A . 41 LYS HE3 1 1
1 642 1 1 41 LYS HG2 H -14.556 6.825 9.488 1.00 . A A . 41 LYS HG2 1 1
1 643 1 1 41 LYS HG3 H -15.246 6.156 8.013 1.00 . A A . 41 LYS HG3 1 1
1 644 1 1 41 LYS HZ1 H -11.827 3.517 9.773 1.00 . A A . 41 LYS HZ1 1 1
1 645 1 1 41 LYS HZ2 H -12.563 2.802 8.502 1.00 . A A . 41 LYS HZ2 1 1
1 646 1 1 41 LYS N N -12.361 7.094 5.853 1.00 . A A . 41 LYS N 1 1
1 647 1 1 41 LYS NZ N -12.731 3.148 9.453 1.00 . A A . 41 LYS NZ 1 1
1 648 1 1 41 LYS O O -15.445 9.201 5.497 1.00 . A A . 41 LYS O 1 1
1 649 1 1 42 ASN C C -13.977 9.057 2.204 1.00 . A A . 42 ASN C 1 1
1 650 1 1 42 ASN CA C -13.968 10.175 3.331 1.00 . A A . 42 ASN CA 1 1
1 651 1 1 42 ASN CB C -12.927 11.314 3.105 1.00 . A A . 42 ASN CB 1 1
1 652 1 1 42 ASN CG C -13.401 12.462 2.234 1.00 . A A . 42 ASN CG 1 1
1 653 1 1 42 ASN H H -12.601 8.855 4.436 1.00 . A A . 42 ASN H 1 1
1 654 1 1 42 ASN HA H -14.991 10.577 3.483 1.00 . A A . 42 ASN HA 1 1
1 655 1 1 42 ASN HB2 H -12.570 11.758 4.052 1.00 . A A . 42 ASN HB2 1 1
1 656 1 1 42 ASN HB3 H -12.015 10.893 2.642 1.00 . A A . 42 ASN HB3 1 1
1 657 1 1 42 ASN HD21 H -11.530 13.119 2.152 1.00 . A A . 42 ASN HD21 1 1
1 658 1 1 42 ASN HD22 H -12.880 14.105 1.392 1.00 . A A . 42 ASN HD22 1 1
1 659 1 1 42 ASN N N -13.445 9.435 4.507 1.00 . A A . 42 ASN N 1 1
1 660 1 1 42 ASN ND2 N -12.476 13.268 1.798 1.00 . A A . 42 ASN ND2 1 1
1 661 1 1 42 ASN O O -13.404 9.305 1.145 1.00 . A A . 42 ASN O 1 1
1 662 1 1 42 ASN OD1 O -14.574 12.701 1.981 1.00 . A A . 42 ASN OD1 1 1
1 663 1 1 43 TYR C C -13.907 6.662 0.195 1.00 . A A . 43 TYR C 1 1
1 664 1 1 43 TYR CA C -14.189 6.606 1.721 1.00 . A A . 43 TYR CA 1 1
1 665 1 1 43 TYR CB C -14.934 5.297 2.106 1.00 . A A . 43 TYR CB 1 1
1 666 1 1 43 TYR CD1 C -12.806 3.827 1.676 1.00 . A A . 43 TYR CD1 1 1
1 667 1 1 43 TYR CD2 C -14.984 2.835 1.390 1.00 . A A . 43 TYR CD2 1 1
1 668 1 1 43 TYR CE1 C -12.207 2.689 1.144 1.00 . A A . 43 TYR CE1 1 1
1 669 1 1 43 TYR CE2 C -14.378 1.673 0.903 1.00 . A A . 43 TYR CE2 1 1
1 670 1 1 43 TYR CG C -14.209 3.942 1.755 1.00 . A A . 43 TYR CG 1 1
1 671 1 1 43 TYR CZ C -12.997 1.615 0.759 1.00 . A A . 43 TYR CZ 1 1
1 672 1 1 43 TYR H H -14.843 7.755 3.408 1.00 . A A . 43 TYR H 1 1
1 673 1 1 43 TYR HA H -13.247 6.421 2.249 1.00 . A A . 43 TYR HA 1 1
1 674 1 1 43 TYR HB2 H -15.171 5.295 3.185 1.00 . A A . 43 TYR HB2 1 1
1 675 1 1 43 TYR HB3 H -15.906 5.358 1.609 1.00 . A A . 43 TYR HB3 1 1
1 676 1 1 43 TYR HD1 H -12.157 4.647 1.932 1.00 . A A . 43 TYR HD1 1 1
1 677 1 1 43 TYR HD2 H -16.063 2.893 1.417 1.00 . A A . 43 TYR HD2 1 1
1 678 1 1 43 TYR HE1 H -11.139 2.676 0.942 1.00 . A A . 43 TYR HE1 1 1
1 679 1 1 43 TYR HE2 H -14.971 0.865 0.505 1.00 . A A . 43 TYR HE2 1 1
1 680 1 1 43 TYR HH H -13.012 -0.200 0.152 1.00 . A A . 43 TYR HH 1 1
1 681 1 1 43 TYR N N -14.613 7.852 2.415 1.00 . A A . 43 TYR N 1 1
1 682 1 1 43 TYR O O -14.749 6.528 -0.695 1.00 . A A . 43 TYR O 1 1
1 683 1 1 43 TYR OH O -12.423 0.559 0.103 1.00 . A A . 43 TYR OH 1 1
1 684 1 1 44 ILE C C -11.801 5.315 -1.831 1.00 . A A . 44 ILE C 1 1
1 685 1 1 44 ILE CA C -11.959 6.803 -1.359 1.00 . A A . 44 ILE CA 1 1
1 686 1 1 44 ILE CB C -10.658 7.661 -1.379 1.00 . A A . 44 ILE CB 1 1
1 687 1 1 44 ILE CD1 C -9.719 10.081 -0.754 1.00 . A A . 44 ILE CD1 1 1
1 688 1 1 44 ILE CG1 C -10.836 9.025 -0.656 1.00 . A A . 44 ILE CG1 1 1
1 689 1 1 44 ILE CG2 C -10.108 7.830 -2.822 1.00 . A A . 44 ILE CG2 1 1
1 690 1 1 44 ILE H H -12.250 7.211 0.878 1.00 . A A . 44 ILE H 1 1
1 691 1 1 44 ILE HA H -12.613 7.324 -2.066 1.00 . A A . 44 ILE HA 1 1
1 692 1 1 44 ILE HB H -9.949 7.071 -0.795 1.00 . A A . 44 ILE HB 1 1
1 693 1 1 44 ILE HD11 H -8.734 9.671 -0.467 1.00 . A A . 44 ILE HD11 1 1
1 694 1 1 44 ILE HD12 H -9.624 10.478 -1.782 1.00 . A A . 44 ILE HD12 1 1
1 695 1 1 44 ILE HD13 H -9.926 10.944 -0.096 1.00 . A A . 44 ILE HD13 1 1
1 696 1 1 44 ILE HG12 H -11.815 9.456 -0.933 1.00 . A A . 44 ILE HG12 1 1
1 697 1 1 44 ILE HG13 H -11.000 8.778 0.408 1.00 . A A . 44 ILE HG13 1 1
1 698 1 1 44 ILE HG21 H -9.978 6.861 -3.341 1.00 . A A . 44 ILE HG21 1 1
1 699 1 1 44 ILE HG22 H -10.778 8.446 -3.451 1.00 . A A . 44 ILE HG22 1 1
1 700 1 1 44 ILE HG23 H -9.116 8.316 -2.833 1.00 . A A . 44 ILE HG23 1 1
1 701 1 1 44 ILE N N -12.598 6.782 -0.003 1.00 . A A . 44 ILE N 1 1
1 702 1 1 44 ILE O O -10.726 4.707 -1.799 1.00 . A A . 44 ILE O 1 1
1 703 1 1 45 ARG C C -12.346 2.670 -3.692 1.00 . A A . 45 ARG C 1 1
1 704 1 1 45 ARG CA C -13.094 3.310 -2.507 1.00 . A A . 45 ARG CA 1 1
1 705 1 1 45 ARG CB C -14.573 2.851 -2.541 1.00 . A A . 45 ARG CB 1 1
1 706 1 1 45 ARG CD C -15.648 4.276 -4.410 1.00 . A A . 45 ARG CD 1 1
1 707 1 1 45 ARG CG C -15.730 3.801 -2.947 1.00 . A A . 45 ARG CG 1 1
1 708 1 1 45 ARG CZ C -16.775 6.516 -4.483 1.00 . A A . 45 ARG CZ 1 1
1 709 1 1 45 ARG H H -13.700 5.251 -1.712 1.00 . A A . 45 ARG H 1 1
1 710 1 1 45 ARG HA H -12.659 2.854 -1.595 1.00 . A A . 45 ARG HA 1 1
1 711 1 1 45 ARG HB2 H -14.687 1.902 -3.104 1.00 . A A . 45 ARG HB2 1 1
1 712 1 1 45 ARG HB3 H -14.689 2.515 -1.516 1.00 . A A . 45 ARG HB3 1 1
1 713 1 1 45 ARG HD2 H -14.663 4.734 -4.636 1.00 . A A . 45 ARG HD2 1 1
1 714 1 1 45 ARG HD3 H -15.709 3.406 -5.093 1.00 . A A . 45 ARG HD3 1 1
1 715 1 1 45 ARG HG2 H -16.702 3.296 -2.789 1.00 . A A . 45 ARG HG2 1 1
1 716 1 1 45 ARG HG3 H -15.761 4.675 -2.267 1.00 . A A . 45 ARG HG3 1 1
1 717 1 1 45 ARG HH11 H -15.052 6.550 -3.600 1.00 . A A . 45 ARG HH11 1 1
1 718 1 1 45 ARG HH12 H -15.954 8.156 -3.719 1.00 . A A . 45 ARG HH12 1 1
1 719 1 1 45 ARG HH21 H -18.513 6.571 -5.288 1.00 . A A . 45 ARG HH21 1 1
1 720 1 1 45 ARG HH22 H -17.835 8.175 -4.659 1.00 . A A . 45 ARG HH22 1 1
1 721 1 1 45 ARG N N -12.951 4.752 -2.215 1.00 . A A . 45 ARG N 1 1
1 722 1 1 45 ARG NE N -16.763 5.209 -4.725 1.00 . A A . 45 ARG NE 1 1
1 723 1 1 45 ARG NH1 N -15.810 7.164 -3.902 1.00 . A A . 45 ARG NH1 1 1
1 724 1 1 45 ARG NH2 N -17.819 7.175 -4.844 1.00 . A A . 45 ARG NH2 1 1
1 725 1 1 45 ARG O O -12.288 3.166 -4.820 1.00 . A A . 45 ARG O 1 1
1 726 1 1 46 ILE C C -11.303 -0.858 -4.152 1.00 . A A . 46 ILE C 1 1
1 727 1 1 46 ILE CA C -10.997 0.670 -4.282 1.00 . A A . 46 ILE CA 1 1
1 728 1 1 46 ILE CB C -9.510 1.104 -4.213 1.00 . A A . 46 ILE CB 1 1
1 729 1 1 46 ILE CD1 C -7.427 0.166 -3.332 1.00 . A A . 46 ILE CD1 1 1
1 730 1 1 46 ILE CG1 C -8.776 0.717 -2.915 1.00 . A A . 46 ILE CG1 1 1
1 731 1 1 46 ILE CG2 C -9.243 2.607 -4.466 1.00 . A A . 46 ILE CG2 1 1
1 732 1 1 46 ILE H H -12.041 1.227 -2.382 1.00 . A A . 46 ILE H 1 1
1 733 1 1 46 ILE HA H -11.252 0.889 -5.323 1.00 . A A . 46 ILE HA 1 1
1 734 1 1 46 ILE HB H -9.060 0.579 -5.078 1.00 . A A . 46 ILE HB 1 1
1 735 1 1 46 ILE HD11 H -6.953 0.752 -4.134 1.00 . A A . 46 ILE HD11 1 1
1 736 1 1 46 ILE HD12 H -6.738 0.112 -2.477 1.00 . A A . 46 ILE HD12 1 1
1 737 1 1 46 ILE HD13 H -7.574 -0.858 -3.721 1.00 . A A . 46 ILE HD13 1 1
1 738 1 1 46 ILE HG12 H -8.670 1.567 -2.210 1.00 . A A . 46 ILE HG12 1 1
1 739 1 1 46 ILE HG13 H -9.326 -0.051 -2.337 1.00 . A A . 46 ILE HG13 1 1
1 740 1 1 46 ILE HG21 H -9.772 2.970 -5.363 1.00 . A A . 46 ILE HG21 1 1
1 741 1 1 46 ILE HG22 H -9.606 3.222 -3.616 1.00 . A A . 46 ILE HG22 1 1
1 742 1 1 46 ILE HG23 H -8.172 2.822 -4.582 1.00 . A A . 46 ILE HG23 1 1
1 743 1 1 46 ILE N N -11.831 1.481 -3.361 1.00 . A A . 46 ILE N 1 1
1 744 1 1 46 ILE O O -11.793 -1.360 -3.135 1.00 . A A . 46 ILE O 1 1
1 745 1 1 47 LEU C C -10.167 -3.871 -5.878 1.00 . A A . 47 LEU C 1 1
1 746 1 1 47 LEU CA C -11.391 -3.024 -5.386 1.00 . A A . 47 LEU CA 1 1
1 747 1 1 47 LEU CB C -12.674 -3.011 -6.291 1.00 . A A . 47 LEU CB 1 1
1 748 1 1 47 LEU CD1 C -13.987 -4.903 -5.128 1.00 . A A . 47 LEU CD1 1 1
1 749 1 1 47 LEU CD2 C -14.731 -4.033 -7.351 1.00 . A A . 47 LEU CD2 1 1
1 750 1 1 47 LEU CG C -13.506 -4.312 -6.465 1.00 . A A . 47 LEU CG 1 1
1 751 1 1 47 LEU H H -10.305 -1.168 -5.848 1.00 . A A . 47 LEU H 1 1
1 752 1 1 47 LEU HA H -11.671 -3.446 -4.403 1.00 . A A . 47 LEU HA 1 1
1 753 1 1 47 LEU HB2 H -13.372 -2.241 -5.902 1.00 . A A . 47 LEU HB2 1 1
1 754 1 1 47 LEU HB3 H -12.388 -2.639 -7.295 1.00 . A A . 47 LEU HB3 1 1
1 755 1 1 47 LEU HD11 H -14.595 -4.180 -4.550 1.00 . A A . 47 LEU HD11 1 1
1 756 1 1 47 LEU HD12 H -14.611 -5.804 -5.275 1.00 . A A . 47 LEU HD12 1 1
1 757 1 1 47 LEU HD13 H -13.149 -5.211 -4.476 1.00 . A A . 47 LEU HD13 1 1
1 758 1 1 47 LEU HD21 H -14.438 -3.641 -8.344 1.00 . A A . 47 LEU HD21 1 1
1 759 1 1 47 LEU HD22 H -15.322 -4.949 -7.539 1.00 . A A . 47 LEU HD22 1 1
1 760 1 1 47 LEU HD23 H -15.417 -3.291 -6.899 1.00 . A A . 47 LEU HD23 1 1
1 761 1 1 47 LEU HG H -12.900 -5.071 -6.996 1.00 . A A . 47 LEU HG 1 1
1 762 1 1 47 LEU N N -11.023 -1.588 -5.239 1.00 . A A . 47 LEU N 1 1
1 763 1 1 47 LEU O O -9.027 -3.394 -5.962 1.00 . A A . 47 LEU O 1 1
1 764 1 1 48 THR C C -8.859 -5.855 -8.089 1.00 . A A . 48 THR C 1 1
1 765 1 1 48 THR CA C -9.328 -6.110 -6.611 1.00 . A A . 48 THR CA 1 1
1 766 1 1 48 THR CB C -9.798 -7.554 -6.300 1.00 . A A . 48 THR CB 1 1
1 767 1 1 48 THR CG2 C -8.744 -8.638 -6.540 1.00 . A A . 48 THR CG2 1 1
1 768 1 1 48 THR H H -11.363 -5.456 -6.031 1.00 . A A . 48 THR H 1 1
1 769 1 1 48 THR HA H -8.448 -5.989 -5.971 1.00 . A A . 48 THR HA 1 1
1 770 1 1 48 THR HB H -10.654 -7.728 -6.955 1.00 . A A . 48 THR HB 1 1
1 771 1 1 48 THR HG1 H -10.452 -8.643 -4.861 1.00 . A A . 48 THR HG1 1 1
1 772 1 1 48 THR HG21 H -7.848 -8.445 -5.928 1.00 . A A . 48 THR HG21 1 1
1 773 1 1 48 THR HG22 H -9.107 -9.650 -6.287 1.00 . A A . 48 THR HG22 1 1
1 774 1 1 48 THR HG23 H -8.412 -8.671 -7.595 1.00 . A A . 48 THR HG23 1 1
1 775 1 1 48 THR N N -10.390 -5.161 -6.162 1.00 . A A . 48 THR N 1 1
1 776 1 1 48 THR O O -9.320 -6.460 -9.060 1.00 . A A . 48 THR O 1 1
1 777 1 1 48 THR OG1 O -10.190 -7.720 -4.937 1.00 . A A . 48 THR OG1 1 1
1 778 1 1 49 GLY C C -7.209 -2.945 -9.731 1.00 . A A . 49 GLY C 1 1
1 779 1 1 49 GLY CA C -7.279 -4.467 -9.466 1.00 . A A . 49 GLY CA 1 1
1 780 1 1 49 GLY H H -7.740 -4.448 -7.288 1.00 . A A . 49 GLY H 1 1
1 781 1 1 49 GLY HA2 H -6.221 -4.765 -9.415 1.00 . A A . 49 GLY HA2 1 1
1 782 1 1 49 GLY HA3 H -7.703 -4.971 -10.357 1.00 . A A . 49 GLY HA3 1 1
1 783 1 1 49 GLY N N -7.916 -4.920 -8.193 1.00 . A A . 49 GLY N 1 1
1 784 1 1 49 GLY O O -7.108 -2.509 -10.876 1.00 . A A . 49 GLY O 1 1
1 785 1 1 50 ASP C C -5.704 -0.096 -8.555 1.00 . A A . 50 ASP C 1 1
1 786 1 1 50 ASP CA C -7.150 -0.670 -8.716 1.00 . A A . 50 ASP CA 1 1
1 787 1 1 50 ASP CB C -8.132 -0.134 -7.661 1.00 . A A . 50 ASP CB 1 1
1 788 1 1 50 ASP CG C -9.590 -0.054 -8.104 1.00 . A A . 50 ASP CG 1 1
1 789 1 1 50 ASP H H -7.343 -2.657 -7.787 1.00 . A A . 50 ASP H 1 1
1 790 1 1 50 ASP HA H -7.540 -0.321 -9.675 1.00 . A A . 50 ASP HA 1 1
1 791 1 1 50 ASP HB2 H -8.043 -0.737 -6.758 1.00 . A A . 50 ASP HB2 1 1
1 792 1 1 50 ASP HB3 H -7.821 0.869 -7.349 1.00 . A A . 50 ASP HB3 1 1
1 793 1 1 50 ASP HD2 H -10.863 1.190 -8.763 1.00 . A A . 50 ASP HD2 1 1
1 794 1 1 50 ASP N N -7.224 -2.145 -8.662 1.00 . A A . 50 ASP N 1 1
1 795 1 1 50 ASP O O -4.765 -0.748 -8.081 1.00 . A A . 50 ASP O 1 1
1 796 1 1 50 ASP OD1 O -10.361 -1.004 -8.098 1.00 . A A . 50 ASP OD1 1 1
1 797 1 1 50 ASP OD2 O -9.940 1.198 -8.500 1.00 . A A . 50 ASP OD2 1 1
1 798 1 1 51 LYS C C -3.975 2.519 -7.439 1.00 . A A . 51 LYS C 1 1
1 799 1 1 51 LYS CA C -4.289 1.932 -8.838 1.00 . A A . 51 LYS CA 1 1
1 800 1 1 51 LYS CB C -4.263 2.991 -9.951 1.00 . A A . 51 LYS CB 1 1
1 801 1 1 51 LYS CD C -3.857 1.210 -11.838 1.00 . A A . 51 LYS CD 1 1
1 802 1 1 51 LYS CE C -3.546 1.224 -13.340 1.00 . A A . 51 LYS CE 1 1
1 803 1 1 51 LYS CG C -4.593 2.472 -11.357 1.00 . A A . 51 LYS CG 1 1
1 804 1 1 51 LYS H H -6.210 1.450 -9.654 1.00 . A A . 51 LYS H 1 1
1 805 1 1 51 LYS HA H -3.465 1.244 -9.116 1.00 . A A . 51 LYS HA 1 1
1 806 1 1 51 LYS HB2 H -4.945 3.828 -9.700 1.00 . A A . 51 LYS HB2 1 1
1 807 1 1 51 LYS HB3 H -3.260 3.452 -9.980 1.00 . A A . 51 LYS HB3 1 1
1 808 1 1 51 LYS HD2 H -2.945 1.099 -11.240 1.00 . A A . 51 LYS HD2 1 1
1 809 1 1 51 LYS HD3 H -4.454 0.312 -11.578 1.00 . A A . 51 LYS HD3 1 1
1 810 1 1 51 LYS HE2 H -4.480 1.301 -13.933 1.00 . A A . 51 LYS HE2 1 1
1 811 1 1 51 LYS HE3 H -2.934 2.112 -13.602 1.00 . A A . 51 LYS HE3 1 1
1 812 1 1 51 LYS HG2 H -5.669 2.254 -11.355 1.00 . A A . 51 LYS HG2 1 1
1 813 1 1 51 LYS HG3 H -4.404 3.309 -12.026 1.00 . A A . 51 LYS HG3 1 1
1 814 1 1 51 LYS HZ1 H -1.970 -0.096 -13.124 1.00 . A A . 51 LYS HZ1 1 1
1 815 1 1 51 LYS HZ2 H -2.492 0.017 -14.671 1.00 . A A . 51 LYS HZ2 1 1
1 816 1 1 51 LYS N N -5.575 1.191 -8.899 1.00 . A A . 51 LYS N 1 1
1 817 1 1 51 LYS NZ N -2.821 -0.009 -13.698 1.00 . A A . 51 LYS NZ 1 1
1 818 1 1 51 LYS O O -4.190 3.681 -7.083 1.00 . A A . 51 LYS O 1 1
1 819 1 1 52 VAL C C -1.605 2.552 -5.181 1.00 . A A . 52 VAL C 1 1
1 820 1 1 52 VAL CA C -2.988 1.841 -5.270 1.00 . A A . 52 VAL CA 1 1
1 821 1 1 52 VAL CB C -2.949 0.491 -4.453 1.00 . A A . 52 VAL CB 1 1
1 822 1 1 52 VAL CG1 C -4.316 0.071 -3.936 1.00 . A A . 52 VAL CG1 1 1
1 823 1 1 52 VAL CG2 C -2.402 -0.774 -5.123 1.00 . A A . 52 VAL CG2 1 1
1 824 1 1 52 VAL H H -3.458 0.702 -7.162 1.00 . A A . 52 VAL H 1 1
1 825 1 1 52 VAL HA H -3.722 2.509 -4.779 1.00 . A A . 52 VAL HA 1 1
1 826 1 1 52 VAL HB H -2.311 0.631 -3.561 1.00 . A A . 52 VAL HB 1 1
1 827 1 1 52 VAL HG11 H -4.784 0.854 -3.329 1.00 . A A . 52 VAL HG11 1 1
1 828 1 1 52 VAL HG12 H -4.993 -0.171 -4.776 1.00 . A A . 52 VAL HG12 1 1
1 829 1 1 52 VAL HG13 H -4.256 -0.830 -3.292 1.00 . A A . 52 VAL HG13 1 1
1 830 1 1 52 VAL HG21 H -1.362 -0.627 -5.442 1.00 . A A . 52 VAL HG21 1 1
1 831 1 1 52 VAL HG22 H -2.428 -1.630 -4.423 1.00 . A A . 52 VAL HG22 1 1
1 832 1 1 52 VAL HG23 H -3.004 -1.067 -6.005 1.00 . A A . 52 VAL HG23 1 1
1 833 1 1 52 VAL N N -3.436 1.603 -6.663 1.00 . A A . 52 VAL N 1 1
1 834 1 1 52 VAL O O -0.760 2.445 -6.074 1.00 . A A . 52 VAL O 1 1
1 835 1 1 53 THR C C 0.368 2.566 -2.592 1.00 . A A . 53 THR C 1 1
1 836 1 1 53 THR CA C -0.025 3.660 -3.630 1.00 . A A . 53 THR CA 1 1
1 837 1 1 53 THR CB C 0.202 5.132 -3.152 1.00 . A A . 53 THR CB 1 1
1 838 1 1 53 THR CG2 C 1.679 5.490 -2.824 1.00 . A A . 53 THR CG2 1 1
1 839 1 1 53 THR H H -2.060 3.048 -3.333 1.00 . A A . 53 THR H 1 1
1 840 1 1 53 THR HA H 0.653 3.498 -4.453 1.00 . A A . 53 THR HA 1 1
1 841 1 1 53 THR HB H -0.428 5.333 -2.264 1.00 . A A . 53 THR HB 1 1
1 842 1 1 53 THR HG1 H -0.150 6.921 -3.765 1.00 . A A . 53 THR HG1 1 1
1 843 1 1 53 THR HG21 H 2.378 5.291 -3.651 1.00 . A A . 53 THR HG21 1 1
1 844 1 1 53 THR HG22 H 1.833 6.555 -2.588 1.00 . A A . 53 THR HG22 1 1
1 845 1 1 53 THR HG23 H 2.100 4.924 -1.971 1.00 . A A . 53 THR HG23 1 1
1 846 1 1 53 THR N N -1.395 3.288 -4.075 1.00 . A A . 53 THR N 1 1
1 847 1 1 53 THR O O -0.457 1.819 -2.061 1.00 . A A . 53 THR O 1 1
1 848 1 1 53 THR OG1 O -0.179 6.039 -4.175 1.00 . A A . 53 THR OG1 1 1
1 849 1 1 54 VAL C C 3.483 1.893 -0.848 1.00 . A A . 54 VAL C 1 1
1 850 1 1 54 VAL CA C 2.097 1.403 -1.333 1.00 . A A . 54 VAL CA 1 1
1 851 1 1 54 VAL CB C 2.064 -0.068 -1.937 1.00 . A A . 54 VAL CB 1 1
1 852 1 1 54 VAL CG1 C 1.450 -0.990 -0.908 1.00 . A A . 54 VAL CG1 1 1
1 853 1 1 54 VAL CG2 C 1.231 -0.454 -3.195 1.00 . A A . 54 VAL CG2 1 1
1 854 1 1 54 VAL H H 2.292 2.642 -3.032 1.00 . A A . 54 VAL H 1 1
1 855 1 1 54 VAL HA H 1.414 1.539 -0.471 1.00 . A A . 54 VAL HA 1 1
1 856 1 1 54 VAL HB H 3.107 -0.394 -2.135 1.00 . A A . 54 VAL HB 1 1
1 857 1 1 54 VAL HG11 H 1.933 -0.850 0.054 1.00 . A A . 54 VAL HG11 1 1
1 858 1 1 54 VAL HG12 H 0.377 -0.751 -0.758 1.00 . A A . 54 VAL HG12 1 1
1 859 1 1 54 VAL HG13 H 1.533 -2.057 -1.185 1.00 . A A . 54 VAL HG13 1 1
1 860 1 1 54 VAL HG21 H 1.281 0.286 -3.996 1.00 . A A . 54 VAL HG21 1 1
1 861 1 1 54 VAL HG22 H 1.593 -1.407 -3.621 1.00 . A A . 54 VAL HG22 1 1
1 862 1 1 54 VAL HG23 H 0.142 -0.559 -3.014 1.00 . A A . 54 VAL HG23 1 1
1 863 1 1 54 VAL N N 1.644 2.396 -2.295 1.00 . A A . 54 VAL N 1 1
1 864 1 1 54 VAL O O 4.511 1.559 -1.438 1.00 . A A . 54 VAL O 1 1
1 865 1 1 55 GLU C C 5.424 2.126 1.662 1.00 . A A . 55 GLU C 1 1
1 866 1 1 55 GLU CA C 4.821 3.229 0.736 1.00 . A A . 55 GLU CA 1 1
1 867 1 1 55 GLU CB C 4.654 4.506 1.589 1.00 . A A . 55 GLU CB 1 1
1 868 1 1 55 GLU CD C 5.823 6.393 2.931 1.00 . A A . 55 GLU CD 1 1
1 869 1 1 55 GLU CG C 5.932 5.352 1.822 1.00 . A A . 55 GLU CG 1 1
1 870 1 1 55 GLU H H 2.599 2.984 0.618 1.00 . A A . 55 GLU H 1 1
1 871 1 1 55 GLU HA H 5.461 3.450 -0.151 1.00 . A A . 55 GLU HA 1 1
1 872 1 1 55 GLU HB2 H 3.869 5.148 1.176 1.00 . A A . 55 GLU HB2 1 1
1 873 1 1 55 GLU HB3 H 4.282 4.172 2.569 1.00 . A A . 55 GLU HB3 1 1
1 874 1 1 55 GLU HE2 H 5.590 8.249 3.191 1.00 . A A . 55 GLU HE2 1 1
1 875 1 1 55 GLU HG2 H 6.787 4.702 2.080 1.00 . A A . 55 GLU HG2 1 1
1 876 1 1 55 GLU HG3 H 6.228 5.859 0.888 1.00 . A A . 55 GLU HG3 1 1
1 877 1 1 55 GLU N N 3.522 2.764 0.181 1.00 . A A . 55 GLU N 1 1
1 878 1 1 55 GLU O O 4.721 1.533 2.485 1.00 . A A . 55 GLU O 1 1
1 879 1 1 55 GLU OE1 O 5.914 6.135 4.127 1.00 . A A . 55 GLU OE1 1 1
1 880 1 1 55 GLU OE2 O 5.624 7.648 2.446 1.00 . A A . 55 GLU OE2 1 1
1 881 1 1 56 LEU C C 8.761 1.389 2.966 1.00 . A A . 56 LEU C 1 1
1 882 1 1 56 LEU CA C 7.420 0.860 2.362 1.00 . A A . 56 LEU CA 1 1
1 883 1 1 56 LEU CB C 7.460 -0.438 1.499 1.00 . A A . 56 LEU CB 1 1
1 884 1 1 56 LEU CD1 C 8.633 -1.935 -0.163 1.00 . A A . 56 LEU CD1 1 1
1 885 1 1 56 LEU CD2 C 8.375 0.483 -0.712 1.00 . A A . 56 LEU CD2 1 1
1 886 1 1 56 LEU CG C 8.556 -0.518 0.424 1.00 . A A . 56 LEU CG 1 1
1 887 1 1 56 LEU H H 7.237 2.614 1.037 1.00 . A A . 56 LEU H 1 1
1 888 1 1 56 LEU HA H 6.828 0.592 3.248 1.00 . A A . 56 LEU HA 1 1
1 889 1 1 56 LEU HB2 H 7.595 -1.289 2.194 1.00 . A A . 56 LEU HB2 1 1
1 890 1 1 56 LEU HB3 H 6.470 -0.640 1.043 1.00 . A A . 56 LEU HB3 1 1
1 891 1 1 56 LEU HD11 H 8.680 -2.707 0.623 1.00 . A A . 56 LEU HD11 1 1
1 892 1 1 56 LEU HD12 H 7.742 -2.177 -0.775 1.00 . A A . 56 LEU HD12 1 1
1 893 1 1 56 LEU HD13 H 9.522 -2.070 -0.807 1.00 . A A . 56 LEU HD13 1 1
1 894 1 1 56 LEU HD21 H 7.367 0.415 -1.165 1.00 . A A . 56 LEU HD21 1 1
1 895 1 1 56 LEU HD22 H 8.507 1.520 -0.356 1.00 . A A . 56 LEU HD22 1 1
1 896 1 1 56 LEU HD23 H 9.125 0.338 -1.507 1.00 . A A . 56 LEU HD23 1 1
1 897 1 1 56 LEU HG H 9.482 -0.237 0.948 1.00 . A A . 56 LEU HG 1 1
1 898 1 1 56 LEU N N 6.723 1.906 1.574 1.00 . A A . 56 LEU N 1 1
1 899 1 1 56 LEU O O 9.142 2.556 2.824 1.00 . A A . 56 LEU O 1 1
1 900 1 1 57 THR C C 12.014 0.378 3.547 1.00 . A A . 57 THR C 1 1
1 901 1 1 57 THR CA C 10.743 0.855 4.336 1.00 . A A . 57 THR CA 1 1
1 902 1 1 57 THR CB C 10.844 0.159 5.730 1.00 . A A . 57 THR CB 1 1
1 903 1 1 57 THR CG2 C 10.276 0.929 6.909 1.00 . A A . 57 THR CG2 1 1
1 904 1 1 57 THR H H 9.404 -0.437 3.305 1.00 . A A . 57 THR H 1 1
1 905 1 1 57 THR HA H 10.788 1.947 4.505 1.00 . A A . 57 THR HA 1 1
1 906 1 1 57 THR HB H 11.911 0.083 5.950 1.00 . A A . 57 THR HB 1 1
1 907 1 1 57 THR HG1 H 9.410 -1.081 5.420 1.00 . A A . 57 THR HG1 1 1
1 908 1 1 57 THR HG21 H 9.208 1.159 6.770 1.00 . A A . 57 THR HG21 1 1
1 909 1 1 57 THR HG22 H 10.407 0.352 7.842 1.00 . A A . 57 THR HG22 1 1
1 910 1 1 57 THR HG23 H 10.828 1.877 7.042 1.00 . A A . 57 THR HG23 1 1
1 911 1 1 57 THR N N 9.465 0.510 3.681 1.00 . A A . 57 THR N 1 1
1 912 1 1 57 THR O O 11.949 -0.597 2.793 1.00 . A A . 57 THR O 1 1
1 913 1 1 57 THR OG1 O 10.307 -1.157 5.761 1.00 . A A . 57 THR OG1 1 1
1 914 1 1 58 PRO C C 14.837 -1.100 3.842 1.00 . A A . 58 PRO C 1 1
1 915 1 1 58 PRO CA C 14.522 0.384 3.431 1.00 . A A . 58 PRO CA 1 1
1 916 1 1 58 PRO CB C 15.470 1.347 4.120 1.00 . A A . 58 PRO CB 1 1
1 917 1 1 58 PRO CD C 13.322 2.337 4.365 1.00 . A A . 58 PRO CD 1 1
1 918 1 1 58 PRO CG C 14.758 2.681 3.981 1.00 . A A . 58 PRO CG 1 1
1 919 1 1 58 PRO HA H 14.706 0.562 2.378 1.00 . A A . 58 PRO HA 1 1
1 920 1 1 58 PRO HB2 H 15.553 1.051 5.172 1.00 . A A . 58 PRO HB2 1 1
1 921 1 1 58 PRO HB3 H 16.484 1.302 3.702 1.00 . A A . 58 PRO HB3 1 1
1 922 1 1 58 PRO HD2 H 13.123 2.390 5.452 1.00 . A A . 58 PRO HD2 1 1
1 923 1 1 58 PRO HD3 H 12.583 3.008 3.912 1.00 . A A . 58 PRO HD3 1 1
1 924 1 1 58 PRO HG2 H 15.204 3.434 4.620 1.00 . A A . 58 PRO HG2 1 1
1 925 1 1 58 PRO HG3 H 14.808 3.071 2.944 1.00 . A A . 58 PRO HG3 1 1
1 926 1 1 58 PRO N N 13.209 0.964 3.835 1.00 . A A . 58 PRO N 1 1
1 927 1 1 58 PRO O O 15.387 -1.886 3.071 1.00 . A A . 58 PRO O 1 1
1 928 1 1 59 TYR C C 13.706 -3.873 5.425 1.00 . A A . 59 TYR C 1 1
1 929 1 1 59 TYR CA C 14.756 -2.754 5.724 1.00 . A A . 59 TYR CA 1 1
1 930 1 1 59 TYR CB C 14.832 -2.495 7.264 1.00 . A A . 59 TYR CB 1 1
1 931 1 1 59 TYR CD1 C 17.065 -3.241 8.222 1.00 . A A . 59 TYR CD1 1 1
1 932 1 1 59 TYR CD2 C 15.141 -4.657 8.581 1.00 . A A . 59 TYR CD2 1 1
1 933 1 1 59 TYR CE1 C 17.857 -4.140 8.933 1.00 . A A . 59 TYR CE1 1 1
1 934 1 1 59 TYR CE2 C 15.937 -5.555 9.290 1.00 . A A . 59 TYR CE2 1 1
1 935 1 1 59 TYR CG C 15.701 -3.493 8.043 1.00 . A A . 59 TYR CG 1 1
1 936 1 1 59 TYR CZ C 17.293 -5.294 9.467 1.00 . A A . 59 TYR CZ 1 1
1 937 1 1 59 TYR H H 14.075 -0.621 5.578 1.00 . A A . 59 TYR H 1 1
1 938 1 1 59 TYR HA H 15.737 -3.132 5.369 1.00 . A A . 59 TYR HA 1 1
1 939 1 1 59 TYR HB2 H 15.167 -1.473 7.482 1.00 . A A . 59 TYR HB2 1 1
1 940 1 1 59 TYR HB3 H 13.812 -2.473 7.692 1.00 . A A . 59 TYR HB3 1 1
1 941 1 1 59 TYR HD1 H 17.517 -2.351 7.805 1.00 . A A . 59 TYR HD1 1 1
1 942 1 1 59 TYR HD2 H 14.091 -4.873 8.441 1.00 . A A . 59 TYR HD2 1 1
1 943 1 1 59 TYR HE1 H 18.912 -3.947 9.070 1.00 . A A . 59 TYR HE1 1 1
1 944 1 1 59 TYR HE2 H 15.497 -6.454 9.697 1.00 . A A . 59 TYR HE2 1 1
1 945 1 1 59 TYR HH H 17.548 -6.930 10.411 1.00 . A A . 59 TYR HH 1 1
1 946 1 1 59 TYR N N 14.504 -1.425 5.101 1.00 . A A . 59 TYR N 1 1
1 947 1 1 59 TYR O O 14.060 -5.010 5.111 1.00 . A A . 59 TYR O 1 1
1 948 1 1 59 TYR OH O 18.079 -6.171 10.162 1.00 . A A . 59 TYR OH 1 1
1 949 1 1 60 ASP C C 10.541 -4.397 4.145 1.00 . A A . 60 ASP C 1 1
1 950 1 1 60 ASP CA C 11.307 -4.528 5.496 1.00 . A A . 60 ASP CA 1 1
1 951 1 1 60 ASP CB C 10.449 -4.335 6.774 1.00 . A A . 60 ASP CB 1 1
1 952 1 1 60 ASP CG C 9.487 -5.489 7.064 1.00 . A A . 60 ASP CG 1 1
1 953 1 1 60 ASP H H 12.293 -2.530 5.650 1.00 . A A . 60 ASP H 1 1
1 954 1 1 60 ASP HA H 11.711 -5.563 5.550 1.00 . A A . 60 ASP HA 1 1
1 955 1 1 60 ASP HB2 H 11.117 -4.168 7.646 1.00 . A A . 60 ASP HB2 1 1
1 956 1 1 60 ASP HB3 H 9.848 -3.414 6.700 1.00 . A A . 60 ASP HB3 1 1
1 957 1 1 60 ASP HD2 H 8.869 -6.564 8.492 1.00 . A A . 60 ASP HD2 1 1
1 958 1 1 60 ASP N N 12.418 -3.549 5.604 1.00 . A A . 60 ASP N 1 1
1 959 1 1 60 ASP O O 9.473 -3.781 4.049 1.00 . A A . 60 ASP O 1 1
1 960 1 1 60 ASP OD1 O 8.788 -6.041 6.218 1.00 . A A . 60 ASP OD1 1 1
1 961 1 1 60 ASP OD2 O 9.488 -5.841 8.377 1.00 . A A . 60 ASP OD2 1 1
1 962 1 1 61 LEU C C 9.212 -5.870 1.501 1.00 . A A . 61 LEU C 1 1
1 963 1 1 61 LEU CA C 10.507 -5.016 1.744 1.00 . A A . 61 LEU CA 1 1
1 964 1 1 61 LEU CB C 11.605 -5.328 0.679 1.00 . A A . 61 LEU CB 1 1
1 965 1 1 61 LEU CD1 C 12.843 -3.060 1.026 1.00 . A A . 61 LEU CD1 1 1
1 966 1 1 61 LEU CD2 C 14.055 -5.211 1.468 1.00 . A A . 61 LEU CD2 1 1
1 967 1 1 61 LEU CG C 12.952 -4.542 0.631 1.00 . A A . 61 LEU CG 1 1
1 968 1 1 61 LEU H H 12.112 -5.129 3.243 1.00 . A A . 61 LEU H 1 1
1 969 1 1 61 LEU HA H 10.150 -3.986 1.573 1.00 . A A . 61 LEU HA 1 1
1 970 1 1 61 LEU HB2 H 11.821 -6.414 0.691 1.00 . A A . 61 LEU HB2 1 1
1 971 1 1 61 LEU HB3 H 11.128 -5.177 -0.309 1.00 . A A . 61 LEU HB3 1 1
1 972 1 1 61 LEU HD11 H 12.051 -2.528 0.470 1.00 . A A . 61 LEU HD11 1 1
1 973 1 1 61 LEU HD12 H 12.616 -2.934 2.102 1.00 . A A . 61 LEU HD12 1 1
1 974 1 1 61 LEU HD13 H 13.788 -2.511 0.855 1.00 . A A . 61 LEU HD13 1 1
1 975 1 1 61 LEU HD21 H 14.221 -6.263 1.169 1.00 . A A . 61 LEU HD21 1 1
1 976 1 1 61 LEU HD22 H 15.026 -4.692 1.350 1.00 . A A . 61 LEU HD22 1 1
1 977 1 1 61 LEU HD23 H 13.834 -5.210 2.549 1.00 . A A . 61 LEU HD23 1 1
1 978 1 1 61 LEU HG H 13.303 -4.571 -0.421 1.00 . A A . 61 LEU HG 1 1
1 979 1 1 61 LEU N N 11.099 -5.039 3.112 1.00 . A A . 61 LEU N 1 1
1 980 1 1 61 LEU O O 8.512 -5.623 0.519 1.00 . A A . 61 LEU O 1 1
1 981 1 1 62 SER C C 6.249 -6.892 2.580 1.00 . A A . 62 SER C 1 1
1 982 1 1 62 SER CA C 7.613 -7.622 2.287 1.00 . A A . 62 SER CA 1 1
1 983 1 1 62 SER CB C 7.840 -8.798 3.269 1.00 . A A . 62 SER CB 1 1
1 984 1 1 62 SER H H 9.567 -7.027 3.098 1.00 . A A . 62 SER H 1 1
1 985 1 1 62 SER HA H 7.520 -8.044 1.266 1.00 . A A . 62 SER HA 1 1
1 986 1 1 62 SER HB2 H 7.040 -9.540 3.126 1.00 . A A . 62 SER HB2 1 1
1 987 1 1 62 SER HB3 H 8.769 -9.353 3.028 1.00 . A A . 62 SER HB3 1 1
1 988 1 1 62 SER HG H 8.021 -7.446 4.687 1.00 . A A . 62 SER HG 1 1
1 989 1 1 62 SER N N 8.874 -6.837 2.371 1.00 . A A . 62 SER N 1 1
1 990 1 1 62 SER O O 5.188 -7.492 2.376 1.00 . A A . 62 SER O 1 1
1 991 1 1 62 SER OG O 7.855 -8.397 4.647 1.00 . A A . 62 SER OG 1 1
1 992 1 1 63 LYS C C 4.850 -3.524 2.642 1.00 . A A . 63 LYS C 1 1
1 993 1 1 63 LYS CA C 5.020 -4.882 3.412 1.00 . A A . 63 LYS CA 1 1
1 994 1 1 63 LYS CB C 5.089 -4.735 4.951 1.00 . A A . 63 LYS CB 1 1
1 995 1 1 63 LYS CD C 3.130 -5.986 6.153 1.00 . A A . 63 LYS CD 1 1
1 996 1 1 63 LYS CE C 2.768 -4.977 7.258 1.00 . A A . 63 LYS CE 1 1
1 997 1 1 63 LYS CG C 4.618 -5.979 5.741 1.00 . A A . 63 LYS CG 1 1
1 998 1 1 63 LYS H H 7.163 -5.176 3.158 1.00 . A A . 63 LYS H 1 1
1 999 1 1 63 LYS HA H 4.129 -5.491 3.194 1.00 . A A . 63 LYS HA 1 1
1 1000 1 1 63 LYS HB2 H 6.100 -4.422 5.271 1.00 . A A . 63 LYS HB2 1 1
1 1001 1 1 63 LYS HB3 H 4.480 -3.881 5.245 1.00 . A A . 63 LYS HB3 1 1
1 1002 1 1 63 LYS HD2 H 2.509 -5.816 5.257 1.00 . A A . 63 LYS HD2 1 1
1 1003 1 1 63 LYS HD3 H 2.866 -7.007 6.493 1.00 . A A . 63 LYS HD3 1 1
1 1004 1 1 63 LYS HE2 H 3.317 -5.208 8.193 1.00 . A A . 63 LYS HE2 1 1
1 1005 1 1 63 LYS HE3 H 3.068 -3.947 6.981 1.00 . A A . 63 LYS HE3 1 1
1 1006 1 1 63 LYS HG2 H 4.848 -6.899 5.167 1.00 . A A . 63 LYS HG2 1 1
1 1007 1 1 63 LYS HG3 H 5.250 -6.072 6.624 1.00 . A A . 63 LYS HG3 1 1
1 1008 1 1 63 LYS HZ1 H 1.006 -5.966 7.715 1.00 . A A . 63 LYS HZ1 1 1
1 1009 1 1 63 LYS HZ2 H 0.799 -4.749 6.652 1.00 . A A . 63 LYS HZ2 1 1
1 1010 1 1 63 LYS N N 6.249 -5.630 3.054 1.00 . A A . 63 LYS N 1 1
1 1011 1 1 63 LYS NZ N 1.314 -5.009 7.504 1.00 . A A . 63 LYS NZ 1 1
1 1012 1 1 63 LYS O O 5.651 -3.144 1.782 1.00 . A A . 63 LYS O 1 1
1 1013 1 1 64 GLY C C 2.244 -0.693 2.808 1.00 . A A . 64 GLY C 1 1
1 1014 1 1 64 GLY CA C 3.477 -1.483 2.306 1.00 . A A . 64 GLY CA 1 1
1 1015 1 1 64 GLY H H 3.169 -3.227 3.661 1.00 . A A . 64 GLY H 1 1
1 1016 1 1 64 GLY HA2 H 4.337 -0.825 2.362 1.00 . A A . 64 GLY HA2 1 1
1 1017 1 1 64 GLY HA3 H 3.380 -1.677 1.226 1.00 . A A . 64 GLY HA3 1 1
1 1018 1 1 64 GLY N N 3.778 -2.782 2.961 1.00 . A A . 64 GLY N 1 1
1 1019 1 1 64 GLY O O 1.501 -1.164 3.670 1.00 . A A . 64 GLY O 1 1
1 1020 1 1 65 ARG C C 0.337 2.466 1.594 1.00 . A A . 65 ARG C 1 1
1 1021 1 1 65 ARG CA C 0.748 1.286 2.560 1.00 . A A . 65 ARG CA 1 1
1 1022 1 1 65 ARG CB C 0.715 1.823 4.027 1.00 . A A . 65 ARG CB 1 1
1 1023 1 1 65 ARG CD C 1.159 4.067 5.248 1.00 . A A . 65 ARG CD 1 1
1 1024 1 1 65 ARG CG C 1.761 2.874 4.481 1.00 . A A . 65 ARG CG 1 1
1 1025 1 1 65 ARG CZ C 2.182 6.059 6.367 1.00 . A A . 65 ARG CZ 1 1
1 1026 1 1 65 ARG H H 2.851 0.958 1.891 1.00 . A A . 65 ARG H 1 1
1 1027 1 1 65 ARG HA H -0.036 0.504 2.459 1.00 . A A . 65 ARG HA 1 1
1 1028 1 1 65 ARG HB2 H -0.307 2.196 4.234 1.00 . A A . 65 ARG HB2 1 1
1 1029 1 1 65 ARG HB3 H 0.816 0.959 4.695 1.00 . A A . 65 ARG HB3 1 1
1 1030 1 1 65 ARG HD2 H 0.433 4.615 4.609 1.00 . A A . 65 ARG HD2 1 1
1 1031 1 1 65 ARG HD3 H 0.595 3.727 6.140 1.00 . A A . 65 ARG HD3 1 1
1 1032 1 1 65 ARG HG2 H 2.539 2.379 5.096 1.00 . A A . 65 ARG HG2 1 1
1 1033 1 1 65 ARG HG3 H 2.320 3.253 3.610 1.00 . A A . 65 ARG HG3 1 1
1 1034 1 1 65 ARG HH11 H 0.274 5.894 6.707 1.00 . A A . 65 ARG HH11 1 1
1 1035 1 1 65 ARG HH12 H 1.132 7.345 7.453 1.00 . A A . 65 ARG HH12 1 1
1 1036 1 1 65 ARG HH21 H 4.068 6.290 6.117 1.00 . A A . 65 ARG HH21 1 1
1 1037 1 1 65 ARG HH22 H 3.204 7.565 7.144 1.00 . A A . 65 ARG HH22 1 1
1 1038 1 1 65 ARG N N 1.998 0.518 2.261 1.00 . A A . 65 ARG N 1 1
1 1039 1 1 65 ARG NE N 2.280 4.960 5.633 1.00 . A A . 65 ARG NE 1 1
1 1040 1 1 65 ARG NH1 N 1.074 6.501 6.884 1.00 . A A . 65 ARG NH1 1 1
1 1041 1 1 65 ARG NH2 N 3.262 6.727 6.568 1.00 . A A . 65 ARG NH2 1 1
1 1042 1 1 65 ARG O O 1.125 3.394 1.420 1.00 . A A . 65 ARG O 1 1
1 1043 1 1 66 ILE C C -1.358 4.973 0.924 1.00 . A A . 66 ILE C 1 1
1 1044 1 1 66 ILE CA C -1.406 3.606 0.166 1.00 . A A . 66 ILE CA 1 1
1 1045 1 1 66 ILE CB C -2.875 3.354 -0.387 1.00 . A A . 66 ILE CB 1 1
1 1046 1 1 66 ILE CD1 C -2.811 0.680 -0.515 1.00 . A A . 66 ILE CD1 1 1
1 1047 1 1 66 ILE CG1 C -3.251 2.029 -1.111 1.00 . A A . 66 ILE CG1 1 1
1 1048 1 1 66 ILE CG2 C -3.371 4.490 -1.330 1.00 . A A . 66 ILE CG2 1 1
1 1049 1 1 66 ILE H H -0.579 1.859 0.005 1.00 . A A . 66 ILE H 1 1
1 1050 1 1 66 ILE HA H -0.747 3.710 -0.693 1.00 . A A . 66 ILE HA 1 1
1 1051 1 1 66 ILE HB H -3.541 3.410 0.480 1.00 . A A . 66 ILE HB 1 1
1 1052 1 1 66 ILE HD11 H -3.129 0.563 0.537 1.00 . A A . 66 ILE HD11 1 1
1 1053 1 1 66 ILE HD12 H -3.209 -0.156 -1.107 1.00 . A A . 66 ILE HD12 1 1
1 1054 1 1 66 ILE HD13 H -1.721 0.514 -0.532 1.00 . A A . 66 ILE HD13 1 1
1 1055 1 1 66 ILE HG12 H -4.353 1.993 -1.214 1.00 . A A . 66 ILE HG12 1 1
1 1056 1 1 66 ILE HG13 H -2.898 2.076 -2.147 1.00 . A A . 66 ILE HG13 1 1
1 1057 1 1 66 ILE HG21 H -3.286 5.488 -0.865 1.00 . A A . 66 ILE HG21 1 1
1 1058 1 1 66 ILE HG22 H -2.810 4.557 -2.276 1.00 . A A . 66 ILE HG22 1 1
1 1059 1 1 66 ILE HG23 H -4.440 4.381 -1.597 1.00 . A A . 66 ILE HG23 1 1
1 1060 1 1 66 ILE N N -0.802 2.426 0.859 1.00 . A A . 66 ILE N 1 1
1 1061 1 1 66 ILE O O -2.289 5.366 1.629 1.00 . A A . 66 ILE O 1 1
1 1062 1 1 67 VAL C C -0.951 8.155 0.594 1.00 . A A . 67 VAL C 1 1
1 1063 1 1 67 VAL CA C -0.072 7.059 1.286 1.00 . A A . 67 VAL CA 1 1
1 1064 1 1 67 VAL CB C 1.455 7.349 1.456 1.00 . A A . 67 VAL CB 1 1
1 1065 1 1 67 VAL CG1 C 2.036 6.672 2.709 1.00 . A A . 67 VAL CG1 1 1
1 1066 1 1 67 VAL CG2 C 2.396 7.114 0.255 1.00 . A A . 67 VAL CG2 1 1
1 1067 1 1 67 VAL H H 0.493 5.117 0.328 1.00 . A A . 67 VAL H 1 1
1 1068 1 1 67 VAL HA H -0.475 7.043 2.313 1.00 . A A . 67 VAL HA 1 1
1 1069 1 1 67 VAL HB H 1.504 8.418 1.651 1.00 . A A . 67 VAL HB 1 1
1 1070 1 1 67 VAL HG11 H 1.467 6.932 3.621 1.00 . A A . 67 VAL HG11 1 1
1 1071 1 1 67 VAL HG12 H 2.022 5.568 2.639 1.00 . A A . 67 VAL HG12 1 1
1 1072 1 1 67 VAL HG13 H 3.077 6.974 2.911 1.00 . A A . 67 VAL HG13 1 1
1 1073 1 1 67 VAL HG21 H 2.113 7.714 -0.623 1.00 . A A . 67 VAL HG21 1 1
1 1074 1 1 67 VAL HG22 H 3.445 7.386 0.490 1.00 . A A . 67 VAL HG22 1 1
1 1075 1 1 67 VAL HG23 H 2.404 6.058 -0.064 1.00 . A A . 67 VAL HG23 1 1
1 1076 1 1 67 VAL N N -0.282 5.718 0.668 1.00 . A A . 67 VAL N 1 1
1 1077 1 1 67 VAL O O -2.067 8.414 1.056 1.00 . A A . 67 VAL O 1 1
1 1078 1 1 68 PHE C C -1.385 9.121 -2.764 1.00 . A A . 68 PHE C 1 1
1 1079 1 1 68 PHE CA C -1.266 9.723 -1.323 1.00 . A A . 68 PHE CA 1 1
1 1080 1 1 68 PHE CB C -0.696 11.168 -1.246 1.00 . A A . 68 PHE CB 1 1
1 1081 1 1 68 PHE CD1 C 0.869 11.724 -3.184 1.00 . A A . 68 PHE CD1 1 1
1 1082 1 1 68 PHE CD2 C 1.819 11.489 -0.976 1.00 . A A . 68 PHE CD2 1 1
1 1083 1 1 68 PHE CE1 C 2.128 12.035 -3.692 1.00 . A A . 68 PHE CE1 1 1
1 1084 1 1 68 PHE CE2 C 3.076 11.808 -1.484 1.00 . A A . 68 PHE CE2 1 1
1 1085 1 1 68 PHE CG C 0.706 11.449 -1.822 1.00 . A A . 68 PHE CG 1 1
1 1086 1 1 68 PHE CZ C 3.229 12.082 -2.841 1.00 . A A . 68 PHE CZ 1 1
1 1087 1 1 68 PHE H H 0.478 8.498 -0.748 1.00 . A A . 68 PHE H 1 1
1 1088 1 1 68 PHE HA H -2.300 9.787 -0.924 1.00 . A A . 68 PHE HA 1 1
1 1089 1 1 68 PHE HB2 H -1.415 11.850 -1.739 1.00 . A A . 68 PHE HB2 1 1
1 1090 1 1 68 PHE HB3 H -0.732 11.497 -0.189 1.00 . A A . 68 PHE HB3 1 1
1 1091 1 1 68 PHE HD1 H 0.020 11.702 -3.854 1.00 . A A . 68 PHE HD1 1 1
1 1092 1 1 68 PHE HD2 H 1.711 11.282 0.079 1.00 . A A . 68 PHE HD2 1 1
1 1093 1 1 68 PHE HE1 H 2.248 12.242 -4.746 1.00 . A A . 68 PHE HE1 1 1
1 1094 1 1 68 PHE HE2 H 3.934 11.836 -0.827 1.00 . A A . 68 PHE HE2 1 1
1 1095 1 1 68 PHE HZ H 4.206 12.321 -3.236 1.00 . A A . 68 PHE HZ 1 1
1 1096 1 1 68 PHE N N -0.470 8.784 -0.484 1.00 . A A . 68 PHE N 1 1
1 1097 1 1 68 PHE O O -0.455 8.472 -3.263 1.00 . A A . 68 PHE O 1 1
1 1098 1 1 69 ARG C C -1.774 9.159 -5.911 1.00 . A A . 69 ARG C 1 1
1 1099 1 1 69 ARG CA C -2.798 8.750 -4.790 1.00 . A A . 69 ARG CA 1 1
1 1100 1 1 69 ARG CB C -4.276 9.077 -5.138 1.00 . A A . 69 ARG CB 1 1
1 1101 1 1 69 ARG CD C -5.104 6.679 -5.843 1.00 . A A . 69 ARG CD 1 1
1 1102 1 1 69 ARG CG C -4.935 8.171 -6.213 1.00 . A A . 69 ARG CG 1 1
1 1103 1 1 69 ARG CZ C -6.265 5.363 -4.058 1.00 . A A . 69 ARG CZ 1 1
1 1104 1 1 69 ARG H H -3.223 9.903 -2.955 1.00 . A A . 69 ARG H 1 1
1 1105 1 1 69 ARG HA H -2.746 7.650 -4.658 1.00 . A A . 69 ARG HA 1 1
1 1106 1 1 69 ARG HB2 H -4.914 9.009 -4.234 1.00 . A A . 69 ARG HB2 1 1
1 1107 1 1 69 ARG HB3 H -4.354 10.137 -5.453 1.00 . A A . 69 ARG HB3 1 1
1 1108 1 1 69 ARG HD2 H -5.551 6.141 -6.705 1.00 . A A . 69 ARG HD2 1 1
1 1109 1 1 69 ARG HD3 H -4.119 6.196 -5.688 1.00 . A A . 69 ARG HD3 1 1
1 1110 1 1 69 ARG HG2 H -5.937 8.578 -6.452 1.00 . A A . 69 ARG HG2 1 1
1 1111 1 1 69 ARG HG3 H -4.373 8.249 -7.164 1.00 . A A . 69 ARG HG3 1 1
1 1112 1 1 69 ARG HH11 H -5.272 4.261 -5.315 1.00 . A A . 69 ARG HH11 1 1
1 1113 1 1 69 ARG HH12 H -6.177 3.394 -3.953 1.00 . A A . 69 ARG HH12 1 1
1 1114 1 1 69 ARG HH21 H -7.400 6.344 -2.868 1.00 . A A . 69 ARG HH21 1 1
1 1115 1 1 69 ARG HH22 H -7.362 4.514 -2.642 1.00 . A A . 69 ARG HH22 1 1
1 1116 1 1 69 ARG N N -2.521 9.344 -3.447 1.00 . A A . 69 ARG N 1 1
1 1117 1 1 69 ARG NE N -5.975 6.514 -4.646 1.00 . A A . 69 ARG NE 1 1
1 1118 1 1 69 ARG NH1 N -5.819 4.208 -4.449 1.00 . A A . 69 ARG NH1 1 1
1 1119 1 1 69 ARG NH2 N -7.052 5.399 -3.040 1.00 . A A . 69 ARG NH2 1 1
1 1120 1 1 69 ARG O O -1.826 10.256 -6.469 1.00 . A A . 69 ARG O 1 1
1 1121 1 1 70 SER C C 0.250 7.659 -8.478 1.00 . A A . 70 SER C 1 1
1 1122 1 1 70 SER CA C 0.295 8.490 -7.152 1.00 . A A . 70 SER CA 1 1
1 1123 1 1 70 SER CB C 1.617 8.248 -6.375 1.00 . A A . 70 SER CB 1 1
1 1124 1 1 70 SER H H -0.863 7.414 -5.603 1.00 . A A . 70 SER H 1 1
1 1125 1 1 70 SER HA H 0.304 9.548 -7.480 1.00 . A A . 70 SER HA 1 1
1 1126 1 1 70 SER HB2 H 1.684 7.199 -6.023 1.00 . A A . 70 SER HB2 1 1
1 1127 1 1 70 SER HB3 H 2.484 8.380 -7.053 1.00 . A A . 70 SER HB3 1 1
1 1128 1 1 70 SER HG H 0.937 9.120 -4.767 1.00 . A A . 70 SER HG 1 1
1 1129 1 1 70 SER N N -0.822 8.256 -6.187 1.00 . A A . 70 SER N 1 1
1 1130 1 1 70 SER O O 0.758 8.128 -9.499 1.00 . A A . 70 SER O 1 1
1 1131 1 1 70 SER OG O 1.766 9.143 -5.267 1.00 . A A . 70 SER OG 1 1
1 1132 1 1 71 ARG C C -1.617 5.965 -10.608 1.00 . A A . 71 ARG C 1 1
1 1133 1 1 71 ARG CA C -0.406 5.589 -9.700 1.00 . A A . 71 ARG CA 1 1
1 1134 1 1 71 ARG CB C -0.438 4.114 -9.216 1.00 . A A . 71 ARG CB 1 1
1 1135 1 1 71 ARG CD C -0.041 1.649 -9.855 1.00 . A A . 71 ARG CD 1 1
1 1136 1 1 71 ARG CG C -0.087 3.107 -10.334 1.00 . A A . 71 ARG CG 1 1
1 1137 1 1 71 ARG CZ C 0.056 -0.317 -11.419 1.00 . A A . 71 ARG CZ 1 1
1 1138 1 1 71 ARG H H -0.811 6.209 -7.619 1.00 . A A . 71 ARG H 1 1
1 1139 1 1 71 ARG HA H 0.519 5.730 -10.297 1.00 . A A . 71 ARG HA 1 1
1 1140 1 1 71 ARG HB2 H 0.283 3.970 -8.390 1.00 . A A . 71 ARG HB2 1 1
1 1141 1 1 71 ARG HB3 H -1.418 3.875 -8.758 1.00 . A A . 71 ARG HB3 1 1
1 1142 1 1 71 ARG HD2 H 0.593 1.535 -8.954 1.00 . A A . 71 ARG HD2 1 1
1 1143 1 1 71 ARG HD3 H -1.050 1.321 -9.539 1.00 . A A . 71 ARG HD3 1 1
1 1144 1 1 71 ARG HG2 H -0.810 3.191 -11.170 1.00 . A A . 71 ARG HG2 1 1
1 1145 1 1 71 ARG HG3 H 0.894 3.384 -10.772 1.00 . A A . 71 ARG HG3 1 1
1 1146 1 1 71 ARG HH11 H -1.370 -0.459 -10.124 1.00 . A A . 71 ARG HH11 1 1
1 1147 1 1 71 ARG HH12 H -1.223 -1.828 -11.351 1.00 . A A . 71 ARG HH12 1 1
1 1148 1 1 71 ARG HH21 H 1.517 -0.349 -12.665 1.00 . A A . 71 ARG HH21 1 1
1 1149 1 1 71 ARG HH22 H 0.336 -1.773 -12.727 1.00 . A A . 71 ARG HH22 1 1
1 1150 1 1 71 ARG N N -0.321 6.440 -8.486 1.00 . A A . 71 ARG N 1 1
1 1151 1 1 71 ARG NE N 0.535 0.830 -10.956 1.00 . A A . 71 ARG NE 1 1
1 1152 1 1 71 ARG NH1 N -1.003 -0.907 -10.966 1.00 . A A . 71 ARG NH1 1 1
1 1153 1 1 71 ARG NH2 N 0.690 -0.880 -12.384 1.00 . A A . 71 ARG NH2 1 1
1 1154 1 1 71 ARG O O -2.788 6.005 -10.235 1.00 . A A . 71 ARG O 1 1
1 1155 1 1 71 ARG OXT O -1.246 6.242 -11.889 1.00 . A A . 71 ARG OXT 1 1
2 1156 1 1 1 ALA C C 21.175 5.005 6.189 1.00 . A A . 1 ALA C 1 1
2 1157 1 1 1 ALA CA C 22.535 5.164 6.948 1.00 . A A . 1 ALA CA 1 1
2 1158 1 1 1 ALA CB C 23.697 4.332 6.372 1.00 . A A . 1 ALA CB 1 1
2 1159 1 1 1 ALA H1 H 21.745 5.445 8.852 1.00 . A A . 1 ALA H1 1 1
2 1160 1 1 1 ALA H2 H 22.202 3.898 8.570 1.00 . A A . 1 ALA H2 1 1
2 1161 1 1 1 ALA HA H 22.813 6.231 6.842 1.00 . A A . 1 ALA HA 1 1
2 1162 1 1 1 ALA HB1 H 24.653 4.557 6.881 1.00 . A A . 1 ALA HB1 1 1
2 1163 1 1 1 ALA HB2 H 23.525 3.244 6.468 1.00 . A A . 1 ALA HB2 1 1
2 1164 1 1 1 ALA HB3 H 23.852 4.545 5.298 1.00 . A A . 1 ALA HB3 1 1
2 1165 1 1 1 ALA N N 22.471 4.874 8.403 1.00 . A A . 1 ALA N 1 1
2 1166 1 1 1 ALA O O 20.681 5.981 5.618 1.00 . A A . 1 ALA O 1 1
2 1167 1 1 2 LYS C C 18.016 4.060 6.305 1.00 . A A . 2 LYS C 1 1
2 1168 1 1 2 LYS CA C 19.259 3.570 5.473 1.00 . A A . 2 LYS CA 1 1
2 1169 1 1 2 LYS CB C 19.188 2.090 4.990 1.00 . A A . 2 LYS CB 1 1
2 1170 1 1 2 LYS CD C 18.702 -0.408 5.572 1.00 . A A . 2 LYS CD 1 1
2 1171 1 1 2 LYS CE C 19.448 -1.068 4.402 1.00 . A A . 2 LYS CE 1 1
2 1172 1 1 2 LYS CG C 19.282 0.945 6.040 1.00 . A A . 2 LYS CG 1 1
2 1173 1 1 2 LYS H H 21.034 3.077 6.708 1.00 . A A . 2 LYS H 1 1
2 1174 1 1 2 LYS HA H 19.251 4.161 4.533 1.00 . A A . 2 LYS HA 1 1
2 1175 1 1 2 LYS HB2 H 18.249 1.977 4.415 1.00 . A A . 2 LYS HB2 1 1
2 1176 1 1 2 LYS HB3 H 19.977 1.926 4.231 1.00 . A A . 2 LYS HB3 1 1
2 1177 1 1 2 LYS HD2 H 18.693 -1.102 6.436 1.00 . A A . 2 LYS HD2 1 1
2 1178 1 1 2 LYS HD3 H 17.636 -0.274 5.311 1.00 . A A . 2 LYS HD3 1 1
2 1179 1 1 2 LYS HE2 H 19.513 -0.383 3.534 1.00 . A A . 2 LYS HE2 1 1
2 1180 1 1 2 LYS HE3 H 20.493 -1.307 4.682 1.00 . A A . 2 LYS HE3 1 1
2 1181 1 1 2 LYS HG2 H 20.332 0.813 6.365 1.00 . A A . 2 LYS HG2 1 1
2 1182 1 1 2 LYS HG3 H 18.740 1.238 6.959 1.00 . A A . 2 LYS HG3 1 1
2 1183 1 1 2 LYS HZ1 H 17.753 -2.084 3.757 1.00 . A A . 2 LYS HZ1 1 1
2 1184 1 1 2 LYS HZ2 H 18.660 -2.954 4.788 1.00 . A A . 2 LYS HZ2 1 1
2 1185 1 1 2 LYS N N 20.562 3.804 6.164 1.00 . A A . 2 LYS N 1 1
2 1186 1 1 2 LYS NZ N 18.733 -2.297 4.003 1.00 . A A . 2 LYS NZ 1 1
2 1187 1 1 2 LYS O O 17.359 3.296 7.016 1.00 . A A . 2 LYS O 1 1
2 1188 1 1 3 GLU C C 15.520 6.770 6.035 1.00 . A A . 3 GLU C 1 1
2 1189 1 1 3 GLU CA C 16.548 5.991 6.935 1.00 . A A . 3 GLU CA 1 1
2 1190 1 1 3 GLU CB C 17.147 6.805 8.123 1.00 . A A . 3 GLU CB 1 1
2 1191 1 1 3 GLU CD C 18.618 8.739 8.992 1.00 . A A . 3 GLU CD 1 1
2 1192 1 1 3 GLU CG C 18.049 8.023 7.773 1.00 . A A . 3 GLU CG 1 1
2 1193 1 1 3 GLU H H 18.440 5.919 5.766 1.00 . A A . 3 GLU H 1 1
2 1194 1 1 3 GLU HA H 15.919 5.201 7.388 1.00 . A A . 3 GLU HA 1 1
2 1195 1 1 3 GLU HB2 H 16.310 7.156 8.758 1.00 . A A . 3 GLU HB2 1 1
2 1196 1 1 3 GLU HB3 H 17.714 6.110 8.774 1.00 . A A . 3 GLU HB3 1 1
2 1197 1 1 3 GLU HE2 H 18.201 10.104 10.227 1.00 . A A . 3 GLU HE2 1 1
2 1198 1 1 3 GLU HG2 H 18.904 7.704 7.149 1.00 . A A . 3 GLU HG2 1 1
2 1199 1 1 3 GLU HG3 H 17.493 8.755 7.159 1.00 . A A . 3 GLU HG3 1 1
2 1200 1 1 3 GLU N N 17.692 5.361 6.196 1.00 . A A . 3 GLU N 1 1
2 1201 1 1 3 GLU O O 15.082 7.878 6.354 1.00 . A A . 3 GLU O 1 1
2 1202 1 1 3 GLU OE1 O 19.708 8.484 9.490 1.00 . A A . 3 GLU OE1 1 1
2 1203 1 1 3 GLU OE2 O 17.781 9.699 9.468 1.00 . A A . 3 GLU OE2 1 1
2 1204 1 1 4 ASP C C 12.976 5.765 3.558 1.00 . A A . 4 ASP C 1 1
2 1205 1 1 4 ASP CA C 14.145 6.733 3.952 1.00 . A A . 4 ASP CA 1 1
2 1206 1 1 4 ASP CB C 15.004 7.175 2.741 1.00 . A A . 4 ASP CB 1 1
2 1207 1 1 4 ASP CG C 15.776 6.108 1.949 1.00 . A A . 4 ASP CG 1 1
2 1208 1 1 4 ASP H H 15.751 5.463 4.575 1.00 . A A . 4 ASP H 1 1
2 1209 1 1 4 ASP HA H 13.691 7.658 4.368 1.00 . A A . 4 ASP HA 1 1
2 1210 1 1 4 ASP HB2 H 14.314 7.674 2.062 1.00 . A A . 4 ASP HB2 1 1
2 1211 1 1 4 ASP HB3 H 15.727 7.952 3.050 1.00 . A A . 4 ASP HB3 1 1
2 1212 1 1 4 ASP HD2 H 15.763 5.207 0.287 1.00 . A A . 4 ASP HD2 1 1
2 1213 1 1 4 ASP N N 15.077 6.140 4.935 1.00 . A A . 4 ASP N 1 1
2 1214 1 1 4 ASP O O 13.186 4.734 2.912 1.00 . A A . 4 ASP O 1 1
2 1215 1 1 4 ASP OD1 O 16.740 5.494 2.394 1.00 . A A . 4 ASP OD1 1 1
2 1216 1 1 4 ASP OD2 O 15.265 5.911 0.705 1.00 . A A . 4 ASP OD2 1 1
2 1217 1 1 5 ASN C C 10.062 5.712 2.111 1.00 . A A . 5 ASN C 1 1
2 1218 1 1 5 ASN CA C 10.529 5.301 3.558 1.00 . A A . 5 ASN CA 1 1
2 1219 1 1 5 ASN CB C 9.414 5.543 4.614 1.00 . A A . 5 ASN CB 1 1
2 1220 1 1 5 ASN CG C 9.557 4.793 5.943 1.00 . A A . 5 ASN CG 1 1
2 1221 1 1 5 ASN H H 11.673 7.041 4.343 1.00 . A A . 5 ASN H 1 1
2 1222 1 1 5 ASN HA H 10.789 4.214 3.600 1.00 . A A . 5 ASN HA 1 1
2 1223 1 1 5 ASN HB2 H 9.295 6.622 4.821 1.00 . A A . 5 ASN HB2 1 1
2 1224 1 1 5 ASN HB3 H 8.449 5.241 4.163 1.00 . A A . 5 ASN HB3 1 1
2 1225 1 1 5 ASN HD21 H 7.590 4.780 6.164 1.00 . A A . 5 ASN HD21 1 1
2 1226 1 1 5 ASN HD22 H 8.629 4.013 7.473 1.00 . A A . 5 ASN HD22 1 1
2 1227 1 1 5 ASN N N 11.733 6.109 3.924 1.00 . A A . 5 ASN N 1 1
2 1228 1 1 5 ASN ND2 N 8.473 4.591 6.644 1.00 . A A . 5 ASN ND2 1 1
2 1229 1 1 5 ASN O O 9.526 6.808 1.917 1.00 . A A . 5 ASN O 1 1
2 1230 1 1 5 ASN OD1 O 10.622 4.369 6.378 1.00 . A A . 5 ASN OD1 1 1
2 1231 1 1 6 ILE C C 8.543 4.898 -0.752 1.00 . A A . 6 ILE C 1 1
2 1232 1 1 6 ILE CA C 10.002 5.213 -0.338 1.00 . A A . 6 ILE CA 1 1
2 1233 1 1 6 ILE CB C 10.927 4.417 -1.346 1.00 . A A . 6 ILE CB 1 1
2 1234 1 1 6 ILE CD1 C 13.086 2.980 -1.715 1.00 . A A . 6 ILE CD1 1 1
2 1235 1 1 6 ILE CG1 C 12.287 3.933 -0.802 1.00 . A A . 6 ILE CG1 1 1
2 1236 1 1 6 ILE CG2 C 11.119 5.201 -2.675 1.00 . A A . 6 ILE CG2 1 1
2 1237 1 1 6 ILE H H 10.677 3.946 1.273 1.00 . A A . 6 ILE H 1 1
2 1238 1 1 6 ILE HA H 10.199 6.298 -0.471 1.00 . A A . 6 ILE HA 1 1
2 1239 1 1 6 ILE HB H 10.411 3.461 -1.565 1.00 . A A . 6 ILE HB 1 1
2 1240 1 1 6 ILE HD11 H 12.459 2.139 -2.074 1.00 . A A . 6 ILE HD11 1 1
2 1241 1 1 6 ILE HD12 H 13.479 3.491 -2.613 1.00 . A A . 6 ILE HD12 1 1
2 1242 1 1 6 ILE HD13 H 13.947 2.533 -1.188 1.00 . A A . 6 ILE HD13 1 1
2 1243 1 1 6 ILE HG12 H 12.880 4.777 -0.409 1.00 . A A . 6 ILE HG12 1 1
2 1244 1 1 6 ILE HG13 H 12.019 3.366 0.095 1.00 . A A . 6 ILE HG13 1 1
2 1245 1 1 6 ILE HG21 H 10.160 5.484 -3.147 1.00 . A A . 6 ILE HG21 1 1
2 1246 1 1 6 ILE HG22 H 11.702 6.129 -2.529 1.00 . A A . 6 ILE HG22 1 1
2 1247 1 1 6 ILE HG23 H 11.649 4.604 -3.439 1.00 . A A . 6 ILE HG23 1 1
2 1248 1 1 6 ILE N N 10.260 4.861 1.090 1.00 . A A . 6 ILE N 1 1
2 1249 1 1 6 ILE O O 8.012 3.829 -0.445 1.00 . A A . 6 ILE O 1 1
2 1250 1 1 7 GLU C C 6.886 5.011 -3.613 1.00 . A A . 7 GLU C 1 1
2 1251 1 1 7 GLU CA C 6.625 5.525 -2.185 1.00 . A A . 7 GLU CA 1 1
2 1252 1 1 7 GLU CB C 5.532 6.587 -2.046 1.00 . A A . 7 GLU CB 1 1
2 1253 1 1 7 GLU CD C 4.975 9.077 -2.544 1.00 . A A . 7 GLU CD 1 1
2 1254 1 1 7 GLU CG C 6.029 7.980 -2.408 1.00 . A A . 7 GLU CG 1 1
2 1255 1 1 7 GLU H H 8.629 6.461 -1.869 1.00 . A A . 7 GLU H 1 1
2 1256 1 1 7 GLU HA H 6.223 4.661 -1.668 1.00 . A A . 7 GLU HA 1 1
2 1257 1 1 7 GLU HB2 H 4.648 6.312 -2.655 1.00 . A A . 7 GLU HB2 1 1
2 1258 1 1 7 GLU HB3 H 5.188 6.571 -1.002 1.00 . A A . 7 GLU HB3 1 1
2 1259 1 1 7 GLU HE2 H 4.824 10.960 -2.591 1.00 . A A . 7 GLU HE2 1 1
2 1260 1 1 7 GLU HG2 H 6.743 8.222 -1.613 1.00 . A A . 7 GLU HG2 1 1
2 1261 1 1 7 GLU HG3 H 6.641 7.882 -3.317 1.00 . A A . 7 GLU HG3 1 1
2 1262 1 1 7 GLU N N 7.932 5.804 -1.516 1.00 . A A . 7 GLU N 1 1
2 1263 1 1 7 GLU O O 7.624 5.551 -4.440 1.00 . A A . 7 GLU O 1 1
2 1264 1 1 7 GLU OE1 O 3.771 8.877 -2.680 1.00 . A A . 7 GLU OE1 1 1
2 1265 1 1 7 GLU OE2 O 5.528 10.316 -2.502 1.00 . A A . 7 GLU OE2 1 1
2 1266 1 1 8 MET C C 5.726 1.713 -4.728 1.00 . A A . 8 MET C 1 1
2 1267 1 1 8 MET CA C 6.824 2.802 -4.696 1.00 . A A . 8 MET CA 1 1
2 1268 1 1 8 MET CB C 8.177 2.374 -4.026 1.00 . A A . 8 MET CB 1 1
2 1269 1 1 8 MET CE C 10.960 -0.506 -5.017 1.00 . A A . 8 MET CE 1 1
2 1270 1 1 8 MET CG C 8.834 1.172 -4.660 1.00 . A A . 8 MET CG 1 1
2 1271 1 1 8 MET H H 5.515 3.709 -3.092 1.00 . A A . 8 MET H 1 1
2 1272 1 1 8 MET HA H 7.009 3.213 -5.711 1.00 . A A . 8 MET HA 1 1
2 1273 1 1 8 MET HB2 H 8.882 3.224 -4.080 1.00 . A A . 8 MET HB2 1 1
2 1274 1 1 8 MET HB3 H 8.056 2.182 -2.943 1.00 . A A . 8 MET HB3 1 1
2 1275 1 1 8 MET HE1 H 10.772 -0.436 -6.104 1.00 . A A . 8 MET HE1 1 1
2 1276 1 1 8 MET HE2 H 12.023 -0.765 -4.869 1.00 . A A . 8 MET HE2 1 1
2 1277 1 1 8 MET HE3 H 10.346 -1.328 -4.607 1.00 . A A . 8 MET HE3 1 1
2 1278 1 1 8 MET HG2 H 8.287 0.259 -4.372 1.00 . A A . 8 MET HG2 1 1
2 1279 1 1 8 MET HG3 H 8.706 1.348 -5.726 1.00 . A A . 8 MET HG3 1 1
2 1280 1 1 8 MET N N 6.308 3.825 -3.762 1.00 . A A . 8 MET N 1 1
2 1281 1 1 8 MET O O 5.732 0.744 -3.968 1.00 . A A . 8 MET O 1 1
2 1282 1 1 8 MET SD S 10.570 1.049 -4.200 1.00 . A A . 8 MET SD 1 1
2 1283 1 1 9 GLN C C 3.221 0.073 -6.498 1.00 . A A . 9 GLN C 1 1
2 1284 1 1 9 GLN CA C 3.463 1.215 -5.456 1.00 . A A . 9 GLN CA 1 1
2 1285 1 1 9 GLN CB C 2.382 2.301 -5.458 1.00 . A A . 9 GLN CB 1 1
2 1286 1 1 9 GLN CD C 2.783 3.846 -7.515 1.00 . A A . 9 GLN CD 1 1
2 1287 1 1 9 GLN CG C 2.451 3.734 -6.029 1.00 . A A . 9 GLN CG 1 1
2 1288 1 1 9 GLN H H 4.698 2.944 -5.745 1.00 . A A . 9 GLN H 1 1
2 1289 1 1 9 GLN HA H 3.333 0.777 -4.465 1.00 . A A . 9 GLN HA 1 1
2 1290 1 1 9 GLN HB2 H 1.371 1.851 -5.404 1.00 . A A . 9 GLN HB2 1 1
2 1291 1 1 9 GLN HB3 H 2.477 2.605 -4.418 1.00 . A A . 9 GLN HB3 1 1
2 1292 1 1 9 GLN HE21 H 1.008 3.105 -7.988 1.00 . A A . 9 GLN HE21 1 1
2 1293 1 1 9 GLN HE22 H 2.161 3.551 -9.354 1.00 . A A . 9 GLN HE22 1 1
2 1294 1 1 9 GLN HG2 H 1.479 4.226 -5.831 1.00 . A A . 9 GLN HG2 1 1
2 1295 1 1 9 GLN HG3 H 3.183 4.292 -5.425 1.00 . A A . 9 GLN HG3 1 1
2 1296 1 1 9 GLN N N 4.737 1.938 -5.587 1.00 . A A . 9 GLN N 1 1
2 1297 1 1 9 GLN NE2 N 1.854 3.530 -8.378 1.00 . A A . 9 GLN NE2 1 1
2 1298 1 1 9 GLN O O 4.151 -0.611 -6.918 1.00 . A A . 9 GLN O 1 1
2 1299 1 1 9 GLN OE1 O 3.891 4.195 -7.906 1.00 . A A . 9 GLN OE1 1 1
2 1300 1 1 10 GLY C C 0.071 -1.396 -8.127 1.00 . A A . 10 GLY C 1 1
2 1301 1 1 10 GLY CA C 1.582 -1.228 -7.841 1.00 . A A . 10 GLY CA 1 1
2 1302 1 1 10 GLY H H 1.343 0.596 -6.526 1.00 . A A . 10 GLY H 1 1
2 1303 1 1 10 GLY HA2 H 2.082 -1.026 -8.808 1.00 . A A . 10 GLY HA2 1 1
2 1304 1 1 10 GLY HA3 H 2.009 -2.185 -7.498 1.00 . A A . 10 GLY HA3 1 1
2 1305 1 1 10 GLY N N 1.951 -0.176 -6.855 1.00 . A A . 10 GLY N 1 1
2 1306 1 1 10 GLY O O -0.669 -0.414 -8.223 1.00 . A A . 10 GLY O 1 1
2 1307 1 1 11 THR C C -2.322 -3.941 -7.522 1.00 . A A . 11 THR C 1 1
2 1308 1 1 11 THR CA C -1.818 -2.962 -8.609 1.00 . A A . 11 THR CA 1 1
2 1309 1 1 11 THR CB C -1.930 -3.558 -10.046 1.00 . A A . 11 THR CB 1 1
2 1310 1 1 11 THR CG2 C -3.356 -3.893 -10.506 1.00 . A A . 11 THR CG2 1 1
2 1311 1 1 11 THR H H 0.247 -3.419 -8.026 1.00 . A A . 11 THR H 1 1
2 1312 1 1 11 THR HA H -2.471 -2.066 -8.557 1.00 . A A . 11 THR HA 1 1
2 1313 1 1 11 THR HB H -1.315 -4.483 -10.105 1.00 . A A . 11 THR HB 1 1
2 1314 1 1 11 THR HG1 H -0.647 -2.242 -10.619 1.00 . A A . 11 THR HG1 1 1
2 1315 1 1 11 THR HG21 H -4.023 -3.011 -10.466 1.00 . A A . 11 THR HG21 1 1
2 1316 1 1 11 THR HG22 H -3.365 -4.258 -11.550 1.00 . A A . 11 THR HG22 1 1
2 1317 1 1 11 THR HG23 H -3.810 -4.689 -9.888 1.00 . A A . 11 THR HG23 1 1
2 1318 1 1 11 THR N N -0.383 -2.645 -8.315 1.00 . A A . 11 THR N 1 1
2 1319 1 1 11 THR O O -1.621 -4.903 -7.176 1.00 . A A . 11 THR O 1 1
2 1320 1 1 11 THR OG1 O -1.448 -2.618 -10.998 1.00 . A A . 11 THR OG1 1 1
2 1321 1 1 12 VAL C C -4.209 -6.111 -6.517 1.00 . A A . 12 VAL C 1 1
2 1322 1 1 12 VAL CA C -4.087 -4.622 -5.924 1.00 . A A . 12 VAL CA 1 1
2 1323 1 1 12 VAL CB C -5.568 -4.259 -5.508 1.00 . A A . 12 VAL CB 1 1
2 1324 1 1 12 VAL CG1 C -6.045 -5.208 -4.395 1.00 . A A . 12 VAL CG1 1 1
2 1325 1 1 12 VAL CG2 C -6.033 -2.873 -5.029 1.00 . A A . 12 VAL CG2 1 1
2 1326 1 1 12 VAL H H -4.070 -2.951 -7.392 1.00 . A A . 12 VAL H 1 1
2 1327 1 1 12 VAL HA H -3.437 -4.470 -5.004 1.00 . A A . 12 VAL HA 1 1
2 1328 1 1 12 VAL HB H -6.185 -4.432 -6.401 1.00 . A A . 12 VAL HB 1 1
2 1329 1 1 12 VAL HG11 H -5.336 -5.262 -3.550 1.00 . A A . 12 VAL HG11 1 1
2 1330 1 1 12 VAL HG12 H -7.020 -4.953 -3.986 1.00 . A A . 12 VAL HG12 1 1
2 1331 1 1 12 VAL HG13 H -6.191 -6.228 -4.784 1.00 . A A . 12 VAL HG13 1 1
2 1332 1 1 12 VAL HG21 H -5.534 -2.544 -4.109 1.00 . A A . 12 VAL HG21 1 1
2 1333 1 1 12 VAL HG22 H -5.951 -2.075 -5.778 1.00 . A A . 12 VAL HG22 1 1
2 1334 1 1 12 VAL HG23 H -7.120 -2.893 -4.771 1.00 . A A . 12 VAL HG23 1 1
2 1335 1 1 12 VAL N N -3.529 -3.716 -6.965 1.00 . A A . 12 VAL N 1 1
2 1336 1 1 12 VAL O O -4.880 -6.293 -7.538 1.00 . A A . 12 VAL O 1 1
2 1337 1 1 13 LEU C C -5.192 -9.103 -5.315 1.00 . A A . 13 LEU C 1 1
2 1338 1 1 13 LEU CA C -4.030 -8.584 -6.242 1.00 . A A . 13 LEU CA 1 1
2 1339 1 1 13 LEU CB C -2.869 -9.611 -6.325 1.00 . A A . 13 LEU CB 1 1
2 1340 1 1 13 LEU CD1 C -0.791 -10.570 -7.356 1.00 . A A . 13 LEU CD1 1 1
2 1341 1 1 13 LEU CD2 C -2.106 -8.914 -8.706 1.00 . A A . 13 LEU CD2 1 1
2 1342 1 1 13 LEU CG C -1.686 -9.320 -7.280 1.00 . A A . 13 LEU CG 1 1
2 1343 1 1 13 LEU H H -3.032 -6.942 -5.117 1.00 . A A . 13 LEU H 1 1
2 1344 1 1 13 LEU HA H -4.492 -8.601 -7.243 1.00 . A A . 13 LEU HA 1 1
2 1345 1 1 13 LEU HB2 H -2.473 -9.812 -5.315 1.00 . A A . 13 LEU HB2 1 1
2 1346 1 1 13 LEU HB3 H -3.321 -10.576 -6.629 1.00 . A A . 13 LEU HB3 1 1
2 1347 1 1 13 LEU HD11 H -0.410 -10.855 -6.359 1.00 . A A . 13 LEU HD11 1 1
2 1348 1 1 13 LEU HD12 H -1.333 -11.445 -7.760 1.00 . A A . 13 LEU HD12 1 1
2 1349 1 1 13 LEU HD13 H 0.091 -10.422 -8.004 1.00 . A A . 13 LEU HD13 1 1
2 1350 1 1 13 LEU HD21 H -2.755 -9.668 -9.186 1.00 . A A . 13 LEU HD21 1 1
2 1351 1 1 13 LEU HD22 H -2.661 -7.956 -8.707 1.00 . A A . 13 LEU HD22 1 1
2 1352 1 1 13 LEU HD23 H -1.234 -8.759 -9.368 1.00 . A A . 13 LEU HD23 1 1
2 1353 1 1 13 LEU HG H -1.104 -8.486 -6.842 1.00 . A A . 13 LEU HG 1 1
2 1354 1 1 13 LEU N N -3.635 -7.160 -5.914 1.00 . A A . 13 LEU N 1 1
2 1355 1 1 13 LEU O O -5.935 -9.997 -5.721 1.00 . A A . 13 LEU O 1 1
2 1356 1 1 14 GLU C C -6.819 -7.578 -2.302 1.00 . A A . 14 GLU C 1 1
2 1357 1 1 14 GLU CA C -6.546 -8.801 -3.235 1.00 . A A . 14 GLU CA 1 1
2 1358 1 1 14 GLU CB C -6.379 -10.081 -2.406 1.00 . A A . 14 GLU CB 1 1
2 1359 1 1 14 GLU CD C -8.743 -11.068 -1.956 1.00 . A A . 14 GLU CD 1 1
2 1360 1 1 14 GLU CG C -7.480 -10.436 -1.389 1.00 . A A . 14 GLU CG 1 1
2 1361 1 1 14 GLU H H -4.457 -8.206 -3.714 1.00 . A A . 14 GLU H 1 1
2 1362 1 1 14 GLU HA H -7.427 -8.937 -3.900 1.00 . A A . 14 GLU HA 1 1
2 1363 1 1 14 GLU HB2 H -6.268 -10.920 -3.105 1.00 . A A . 14 GLU HB2 1 1
2 1364 1 1 14 GLU HB3 H -5.433 -10.002 -1.850 1.00 . A A . 14 GLU HB3 1 1
2 1365 1 1 14 GLU HE2 H -10.359 -10.584 -2.824 1.00 . A A . 14 GLU HE2 1 1
2 1366 1 1 14 GLU HG2 H -6.992 -11.109 -0.694 1.00 . A A . 14 GLU HG2 1 1
2 1367 1 1 14 GLU HG3 H -7.764 -9.591 -0.741 1.00 . A A . 14 GLU HG3 1 1
2 1368 1 1 14 GLU N N -5.338 -8.593 -4.076 1.00 . A A . 14 GLU N 1 1
2 1369 1 1 14 GLU O O -5.923 -7.004 -1.703 1.00 . A A . 14 GLU O 1 1
2 1370 1 1 14 GLU OE1 O -8.970 -12.272 -1.948 1.00 . A A . 14 GLU OE1 1 1
2 1371 1 1 14 GLU OE2 O -9.590 -10.136 -2.469 1.00 . A A . 14 GLU OE2 1 1
2 1372 1 1 15 THR C C -9.150 -7.118 0.026 1.00 . A A . 15 THR C 1 1
2 1373 1 1 15 THR CA C -8.616 -6.241 -1.150 1.00 . A A . 15 THR CA 1 1
2 1374 1 1 15 THR CB C -9.772 -5.400 -1.762 1.00 . A A . 15 THR CB 1 1
2 1375 1 1 15 THR CG2 C -9.271 -4.487 -2.870 1.00 . A A . 15 THR CG2 1 1
2 1376 1 1 15 THR H H -8.521 -8.229 -2.225 1.00 . A A . 15 THR H 1 1
2 1377 1 1 15 THR HA H -7.860 -5.445 -0.796 1.00 . A A . 15 THR HA 1 1
2 1378 1 1 15 THR HB H -10.196 -4.760 -0.960 1.00 . A A . 15 THR HB 1 1
2 1379 1 1 15 THR HG1 H -11.040 -6.838 -1.603 1.00 . A A . 15 THR HG1 1 1
2 1380 1 1 15 THR HG21 H -8.304 -4.030 -2.611 1.00 . A A . 15 THR HG21 1 1
2 1381 1 1 15 THR HG22 H -9.105 -5.061 -3.794 1.00 . A A . 15 THR HG22 1 1
2 1382 1 1 15 THR HG23 H -9.966 -3.667 -3.083 1.00 . A A . 15 THR HG23 1 1
2 1383 1 1 15 THR N N -8.095 -7.289 -2.117 1.00 . A A . 15 THR N 1 1
2 1384 1 1 15 THR O O -10.194 -7.776 -0.076 1.00 . A A . 15 THR O 1 1
2 1385 1 1 15 THR OG1 O -10.816 -6.209 -2.303 1.00 . A A . 15 THR OG1 1 1
2 1386 1 1 16 LEU C C -9.819 -7.760 3.192 1.00 . A A . 16 LEU C 1 1
2 1387 1 1 16 LEU CA C -8.612 -8.130 2.220 1.00 . A A . 16 LEU CA 1 1
2 1388 1 1 16 LEU CB C -7.186 -7.966 2.828 1.00 . A A . 16 LEU CB 1 1
2 1389 1 1 16 LEU CD1 C -6.489 -10.496 2.446 1.00 . A A . 16 LEU CD1 1 1
2 1390 1 1 16 LEU CD2 C -5.306 -8.633 1.319 1.00 . A A . 16 LEU CD2 1 1
2 1391 1 1 16 LEU CG C -6.097 -9.017 2.569 1.00 . A A . 16 LEU CG 1 1
2 1392 1 1 16 LEU H H -7.435 -6.769 1.012 1.00 . A A . 16 LEU H 1 1
2 1393 1 1 16 LEU HA H -8.791 -9.148 1.827 1.00 . A A . 16 LEU HA 1 1
2 1394 1 1 16 LEU HB2 H -6.749 -6.953 2.769 1.00 . A A . 16 LEU HB2 1 1
2 1395 1 1 16 LEU HB3 H -7.319 -8.024 3.918 1.00 . A A . 16 LEU HB3 1 1
2 1396 1 1 16 LEU HD11 H -6.997 -10.876 3.344 1.00 . A A . 16 LEU HD11 1 1
2 1397 1 1 16 LEU HD12 H -7.149 -10.673 1.577 1.00 . A A . 16 LEU HD12 1 1
2 1398 1 1 16 LEU HD13 H -5.595 -11.130 2.278 1.00 . A A . 16 LEU HD13 1 1
2 1399 1 1 16 LEU HD21 H -4.919 -7.599 1.380 1.00 . A A . 16 LEU HD21 1 1
2 1400 1 1 16 LEU HD22 H -4.425 -9.287 1.195 1.00 . A A . 16 LEU HD22 1 1
2 1401 1 1 16 LEU HD23 H -5.914 -8.698 0.402 1.00 . A A . 16 LEU HD23 1 1
2 1402 1 1 16 LEU HG H -5.391 -8.851 3.380 1.00 . A A . 16 LEU HG 1 1
2 1403 1 1 16 LEU N N -8.396 -7.169 1.115 1.00 . A A . 16 LEU N 1 1
2 1404 1 1 16 LEU O O -10.448 -6.714 3.000 1.00 . A A . 16 LEU O 1 1
2 1405 1 1 17 PRO C C -11.549 -6.894 5.841 1.00 . A A . 17 PRO C 1 1
2 1406 1 1 17 PRO CA C -11.365 -8.278 5.125 1.00 . A A . 17 PRO CA 1 1
2 1407 1 1 17 PRO CB C -11.281 -9.512 6.037 1.00 . A A . 17 PRO CB 1 1
2 1408 1 1 17 PRO CD C -9.532 -9.804 4.642 1.00 . A A . 17 PRO CD 1 1
2 1409 1 1 17 PRO CG C -9.883 -10.035 6.073 1.00 . A A . 17 PRO CG 1 1
2 1410 1 1 17 PRO HA H -12.276 -8.387 4.508 1.00 . A A . 17 PRO HA 1 1
2 1411 1 1 17 PRO HB2 H -11.462 -9.291 7.057 1.00 . A A . 17 PRO HB2 1 1
2 1412 1 1 17 PRO HB3 H -11.942 -10.317 5.683 1.00 . A A . 17 PRO HB3 1 1
2 1413 1 1 17 PRO HD2 H -8.475 -9.740 4.714 1.00 . A A . 17 PRO HD2 1 1
2 1414 1 1 17 PRO HD3 H -9.881 -10.655 4.042 1.00 . A A . 17 PRO HD3 1 1
2 1415 1 1 17 PRO HG2 H -9.246 -9.438 6.758 1.00 . A A . 17 PRO HG2 1 1
2 1416 1 1 17 PRO HG3 H -9.815 -11.097 6.380 1.00 . A A . 17 PRO HG3 1 1
2 1417 1 1 17 PRO N N -10.187 -8.547 4.255 1.00 . A A . 17 PRO N 1 1
2 1418 1 1 17 PRO O O -12.685 -6.434 5.966 1.00 . A A . 17 PRO O 1 1
2 1419 1 1 18 ASN C C -10.549 -3.885 5.611 1.00 . A A . 18 ASN C 1 1
2 1420 1 1 18 ASN CA C -10.532 -4.847 6.839 1.00 . A A . 18 ASN CA 1 1
2 1421 1 1 18 ASN CB C -9.389 -4.722 7.872 1.00 . A A . 18 ASN CB 1 1
2 1422 1 1 18 ASN CG C -9.498 -5.489 9.179 1.00 . A A . 18 ASN CG 1 1
2 1423 1 1 18 ASN H H -9.577 -6.698 6.187 1.00 . A A . 18 ASN H 1 1
2 1424 1 1 18 ASN HA H -11.435 -4.594 7.378 1.00 . A A . 18 ASN HA 1 1
2 1425 1 1 18 ASN HB2 H -8.454 -4.975 7.370 1.00 . A A . 18 ASN HB2 1 1
2 1426 1 1 18 ASN HB3 H -9.286 -3.675 8.156 1.00 . A A . 18 ASN HB3 1 1
2 1427 1 1 18 ASN HD21 H -7.572 -5.140 9.514 1.00 . A A . 18 ASN HD21 1 1
2 1428 1 1 18 ASN HD22 H -8.594 -5.964 10.789 1.00 . A A . 18 ASN HD22 1 1
2 1429 1 1 18 ASN N N -10.475 -6.234 6.308 1.00 . A A . 18 ASN N 1 1
2 1430 1 1 18 ASN ND2 N -8.393 -5.647 9.847 1.00 . A A . 18 ASN ND2 1 1
2 1431 1 1 18 ASN O O -11.582 -3.676 4.969 1.00 . A A . 18 ASN O 1 1
2 1432 1 1 18 ASN OD1 O -10.549 -5.900 9.650 1.00 . A A . 18 ASN OD1 1 1
2 1433 1 1 19 THR C C -7.679 -2.639 3.737 1.00 . A A . 19 THR C 1 1
2 1434 1 1 19 THR CA C -9.204 -2.529 4.031 1.00 . A A . 19 THR CA 1 1
2 1435 1 1 19 THR CB C -9.792 -1.111 4.129 1.00 . A A . 19 THR CB 1 1
2 1436 1 1 19 THR CG2 C -9.529 -0.256 2.873 1.00 . A A . 19 THR CG2 1 1
2 1437 1 1 19 THR H H -8.700 -3.305 6.021 1.00 . A A . 19 THR H 1 1
2 1438 1 1 19 THR HA H -9.745 -2.995 3.200 1.00 . A A . 19 THR HA 1 1
2 1439 1 1 19 THR HB H -9.370 -0.722 5.060 1.00 . A A . 19 THR HB 1 1
2 1440 1 1 19 THR HG1 H -11.433 -2.035 4.585 1.00 . A A . 19 THR HG1 1 1
2 1441 1 1 19 THR HG21 H -9.959 -0.727 1.966 1.00 . A A . 19 THR HG21 1 1
2 1442 1 1 19 THR HG22 H -9.977 0.749 2.949 1.00 . A A . 19 THR HG22 1 1
2 1443 1 1 19 THR HG23 H -8.453 -0.117 2.673 1.00 . A A . 19 THR HG23 1 1
2 1444 1 1 19 THR N N -9.407 -3.295 5.284 1.00 . A A . 19 THR N 1 1
2 1445 1 1 19 THR O O -6.896 -1.722 4.008 1.00 . A A . 19 THR O 1 1
2 1446 1 1 19 THR OG1 O -11.204 -1.142 4.283 1.00 . A A . 19 THR OG1 1 1
2 1447 1 1 20 MET C C -5.632 -4.719 1.562 1.00 . A A . 20 MET C 1 1
2 1448 1 1 20 MET CA C -5.846 -4.137 2.979 1.00 . A A . 20 MET CA 1 1
2 1449 1 1 20 MET CB C -5.352 -5.037 4.156 1.00 . A A . 20 MET CB 1 1
2 1450 1 1 20 MET CE C -3.115 -5.704 6.701 1.00 . A A . 20 MET CE 1 1
2 1451 1 1 20 MET CG C -5.118 -4.268 5.460 1.00 . A A . 20 MET CG 1 1
2 1452 1 1 20 MET H H -7.604 -4.516 3.983 1.00 . A A . 20 MET H 1 1
2 1453 1 1 20 MET HA H -5.321 -3.169 2.875 1.00 . A A . 20 MET HA 1 1
2 1454 1 1 20 MET HB2 H -6.053 -5.859 4.376 1.00 . A A . 20 MET HB2 1 1
2 1455 1 1 20 MET HB3 H -4.411 -5.550 3.875 1.00 . A A . 20 MET HB3 1 1
2 1456 1 1 20 MET HE1 H -2.895 -6.172 5.724 1.00 . A A . 20 MET HE1 1 1
2 1457 1 1 20 MET HE2 H -2.527 -4.770 6.770 1.00 . A A . 20 MET HE2 1 1
2 1458 1 1 20 MET HE3 H -2.769 -6.388 7.496 1.00 . A A . 20 MET HE3 1 1
2 1459 1 1 20 MET HG2 H -4.247 -3.657 5.310 1.00 . A A . 20 MET HG2 1 1
2 1460 1 1 20 MET HG3 H -5.883 -3.500 5.647 1.00 . A A . 20 MET HG3 1 1
2 1461 1 1 20 MET N N -7.254 -3.840 3.305 1.00 . A A . 20 MET N 1 1
2 1462 1 1 20 MET O O -6.551 -5.171 0.910 1.00 . A A . 20 MET O 1 1
2 1463 1 1 20 MET SD S -4.876 -5.363 6.873 1.00 . A A . 20 MET SD 1 1
2 1464 1 1 21 PHE C C -2.959 -5.895 -0.501 1.00 . A A . 21 PHE C 1 1
2 1465 1 1 21 PHE CA C -4.120 -4.877 -0.396 1.00 . A A . 21 PHE CA 1 1
2 1466 1 1 21 PHE CB C -3.744 -3.511 -1.031 1.00 . A A . 21 PHE CB 1 1
2 1467 1 1 21 PHE CD1 C -6.050 -2.724 -1.465 1.00 . A A . 21 PHE CD1 1 1
2 1468 1 1 21 PHE CD2 C -4.804 -1.720 0.316 1.00 . A A . 21 PHE CD2 1 1
2 1469 1 1 21 PHE CE1 C -7.231 -2.258 -0.893 1.00 . A A . 21 PHE CE1 1 1
2 1470 1 1 21 PHE CE2 C -6.000 -1.268 0.855 1.00 . A A . 21 PHE CE2 1 1
2 1471 1 1 21 PHE CG C -4.834 -2.464 -0.851 1.00 . A A . 21 PHE CG 1 1
2 1472 1 1 21 PHE CZ C -7.193 -1.434 0.192 1.00 . A A . 21 PHE CZ 1 1
2 1473 1 1 21 PHE H H -3.698 -4.338 1.718 1.00 . A A . 21 PHE H 1 1
2 1474 1 1 21 PHE HA H -5.029 -5.085 -1.051 1.00 . A A . 21 PHE HA 1 1
2 1475 1 1 21 PHE HB2 H -2.760 -3.132 -0.691 1.00 . A A . 21 PHE HB2 1 1
2 1476 1 1 21 PHE HB3 H -3.665 -3.705 -2.107 1.00 . A A . 21 PHE HB3 1 1
2 1477 1 1 21 PHE HD1 H -5.995 -3.428 -2.256 1.00 . A A . 21 PHE HD1 1 1
2 1478 1 1 21 PHE HD2 H -3.882 -1.766 0.876 1.00 . A A . 21 PHE HD2 1 1
2 1479 1 1 21 PHE HE1 H -8.221 -2.460 -1.210 1.00 . A A . 21 PHE HE1 1 1
2 1480 1 1 21 PHE HE2 H -6.122 -1.170 1.885 1.00 . A A . 21 PHE HE2 1 1
2 1481 1 1 21 PHE HZ H -8.117 -0.996 0.510 1.00 . A A . 21 PHE HZ 1 1
2 1482 1 1 21 PHE N N -4.408 -4.689 1.055 1.00 . A A . 21 PHE N 1 1
2 1483 1 1 21 PHE O O -1.843 -5.606 -0.052 1.00 . A A . 21 PHE O 1 1
2 1484 1 1 22 ARG C C -1.543 -7.590 -2.762 1.00 . A A . 22 ARG C 1 1
2 1485 1 1 22 ARG CA C -2.066 -8.029 -1.364 1.00 . A A . 22 ARG CA 1 1
2 1486 1 1 22 ARG CB C -2.500 -9.501 -1.257 1.00 . A A . 22 ARG CB 1 1
2 1487 1 1 22 ARG CD C -1.657 -11.901 -0.821 1.00 . A A . 22 ARG CD 1 1
2 1488 1 1 22 ARG CG C -1.469 -10.405 -0.542 1.00 . A A . 22 ARG CG 1 1
2 1489 1 1 22 ARG CZ C -3.997 -12.827 -0.894 1.00 . A A . 22 ARG CZ 1 1
2 1490 1 1 22 ARG H H -4.166 -7.198 -1.374 1.00 . A A . 22 ARG H 1 1
2 1491 1 1 22 ARG HA H -1.255 -7.902 -0.635 1.00 . A A . 22 ARG HA 1 1
2 1492 1 1 22 ARG HB2 H -3.473 -9.613 -0.749 1.00 . A A . 22 ARG HB2 1 1
2 1493 1 1 22 ARG HB3 H -2.678 -9.877 -2.270 1.00 . A A . 22 ARG HB3 1 1
2 1494 1 1 22 ARG HD2 H -1.561 -12.090 -1.908 1.00 . A A . 22 ARG HD2 1 1
2 1495 1 1 22 ARG HD3 H -0.804 -12.438 -0.365 1.00 . A A . 22 ARG HD3 1 1
2 1496 1 1 22 ARG HG2 H -0.442 -10.131 -0.855 1.00 . A A . 22 ARG HG2 1 1
2 1497 1 1 22 ARG HG3 H -1.497 -10.222 0.551 1.00 . A A . 22 ARG HG3 1 1
2 1498 1 1 22 ARG HH11 H -3.290 -12.447 -2.665 1.00 . A A . 22 ARG HH11 1 1
2 1499 1 1 22 ARG HH12 H -4.995 -13.143 -2.577 1.00 . A A . 22 ARG HH12 1 1
2 1500 1 1 22 ARG HH21 H -4.781 -13.274 0.795 1.00 . A A . 22 ARG HH21 1 1
2 1501 1 1 22 ARG HH22 H -5.809 -13.600 -0.710 1.00 . A A . 22 ARG HH22 1 1
2 1502 1 1 22 ARG N N -3.187 -7.084 -1.063 1.00 . A A . 22 ARG N 1 1
2 1503 1 1 22 ARG NE N -2.918 -12.432 -0.227 1.00 . A A . 22 ARG NE 1 1
2 1504 1 1 22 ARG NH1 N -4.117 -12.803 -2.187 1.00 . A A . 22 ARG NH1 1 1
2 1505 1 1 22 ARG NH2 N -4.990 -13.263 -0.204 1.00 . A A . 22 ARG NH2 1 1
2 1506 1 1 22 ARG O O -2.059 -8.008 -3.790 1.00 . A A . 22 ARG O 1 1
2 1507 1 1 23 VAL C C 0.932 -6.428 -4.829 1.00 . A A . 23 VAL C 1 1
2 1508 1 1 23 VAL CA C -0.247 -5.878 -4.002 1.00 . A A . 23 VAL CA 1 1
2 1509 1 1 23 VAL CB C 0.050 -4.371 -3.649 1.00 . A A . 23 VAL CB 1 1
2 1510 1 1 23 VAL CG1 C -0.305 -3.417 -4.792 1.00 . A A . 23 VAL CG1 1 1
2 1511 1 1 23 VAL CG2 C -0.754 -3.788 -2.483 1.00 . A A . 23 VAL CG2 1 1
2 1512 1 1 23 VAL H H -0.132 -6.544 -1.858 1.00 . A A . 23 VAL H 1 1
2 1513 1 1 23 VAL HA H -1.149 -5.869 -4.649 1.00 . A A . 23 VAL HA 1 1
2 1514 1 1 23 VAL HB H 1.129 -4.262 -3.444 1.00 . A A . 23 VAL HB 1 1
2 1515 1 1 23 VAL HG11 H 0.223 -3.656 -5.722 1.00 . A A . 23 VAL HG11 1 1
2 1516 1 1 23 VAL HG12 H -1.391 -3.455 -4.997 1.00 . A A . 23 VAL HG12 1 1
2 1517 1 1 23 VAL HG13 H -0.078 -2.366 -4.545 1.00 . A A . 23 VAL HG13 1 1
2 1518 1 1 23 VAL HG21 H -1.798 -4.069 -2.671 1.00 . A A . 23 VAL HG21 1 1
2 1519 1 1 23 VAL HG22 H -0.459 -4.239 -1.524 1.00 . A A . 23 VAL HG22 1 1
2 1520 1 1 23 VAL HG23 H -0.714 -2.690 -2.374 1.00 . A A . 23 VAL HG23 1 1
2 1521 1 1 23 VAL N N -0.585 -6.670 -2.783 1.00 . A A . 23 VAL N 1 1
2 1522 1 1 23 VAL O O 1.990 -6.751 -4.292 1.00 . A A . 23 VAL O 1 1
2 1523 1 1 24 GLU C C 2.636 -5.395 -7.358 1.00 . A A . 24 GLU C 1 1
2 1524 1 1 24 GLU CA C 1.912 -6.742 -7.067 1.00 . A A . 24 GLU CA 1 1
2 1525 1 1 24 GLU CB C 1.383 -7.451 -8.334 1.00 . A A . 24 GLU CB 1 1
2 1526 1 1 24 GLU CD C 1.932 -8.690 -10.520 1.00 . A A . 24 GLU CD 1 1
2 1527 1 1 24 GLU CG C 2.476 -7.895 -9.339 1.00 . A A . 24 GLU CG 1 1
2 1528 1 1 24 GLU H H -0.060 -5.878 -6.429 1.00 . A A . 24 GLU H 1 1
2 1529 1 1 24 GLU HA H 2.616 -7.440 -6.555 1.00 . A A . 24 GLU HA 1 1
2 1530 1 1 24 GLU HB2 H 0.829 -8.346 -8.013 1.00 . A A . 24 GLU HB2 1 1
2 1531 1 1 24 GLU HB3 H 0.634 -6.810 -8.843 1.00 . A A . 24 GLU HB3 1 1
2 1532 1 1 24 GLU HE2 H 1.431 -10.441 -11.010 1.00 . A A . 24 GLU HE2 1 1
2 1533 1 1 24 GLU HG2 H 3.011 -7.013 -9.741 1.00 . A A . 24 GLU HG2 1 1
2 1534 1 1 24 GLU HG3 H 3.249 -8.503 -8.833 1.00 . A A . 24 GLU HG3 1 1
2 1535 1 1 24 GLU N N 0.776 -6.429 -6.154 1.00 . A A . 24 GLU N 1 1
2 1536 1 1 24 GLU O O 2.074 -4.508 -8.010 1.00 . A A . 24 GLU O 1 1
2 1537 1 1 24 GLU OE1 O 1.671 -8.204 -11.614 1.00 . A A . 24 GLU OE1 1 1
2 1538 1 1 24 GLU OE2 O 1.767 -10.007 -10.225 1.00 . A A . 24 GLU OE2 1 1
2 1539 1 1 25 LEU C C 5.108 -3.629 -8.388 1.00 . A A . 25 LEU C 1 1
2 1540 1 1 25 LEU CA C 4.604 -3.961 -6.931 1.00 . A A . 25 LEU CA 1 1
2 1541 1 1 25 LEU CB C 5.872 -4.262 -6.051 1.00 . A A . 25 LEU CB 1 1
2 1542 1 1 25 LEU CD1 C 7.330 -4.048 -4.021 1.00 . A A . 25 LEU CD1 1 1
2 1543 1 1 25 LEU CD2 C 5.766 -2.164 -4.529 1.00 . A A . 25 LEU CD2 1 1
2 1544 1 1 25 LEU CG C 5.970 -3.674 -4.637 1.00 . A A . 25 LEU CG 1 1
2 1545 1 1 25 LEU H H 4.180 -5.907 -6.138 1.00 . A A . 25 LEU H 1 1
2 1546 1 1 25 LEU HA H 3.956 -3.149 -6.526 1.00 . A A . 25 LEU HA 1 1
2 1547 1 1 25 LEU HB2 H 6.151 -5.317 -6.073 1.00 . A A . 25 LEU HB2 1 1
2 1548 1 1 25 LEU HB3 H 6.759 -3.830 -6.544 1.00 . A A . 25 LEU HB3 1 1
2 1549 1 1 25 LEU HD11 H 7.519 -5.138 -4.068 1.00 . A A . 25 LEU HD11 1 1
2 1550 1 1 25 LEU HD12 H 8.172 -3.540 -4.524 1.00 . A A . 25 LEU HD12 1 1
2 1551 1 1 25 LEU HD13 H 7.384 -3.771 -2.954 1.00 . A A . 25 LEU HD13 1 1
2 1552 1 1 25 LEU HD21 H 6.467 -1.586 -5.160 1.00 . A A . 25 LEU HD21 1 1
2 1553 1 1 25 LEU HD22 H 4.743 -1.862 -4.808 1.00 . A A . 25 LEU HD22 1 1
2 1554 1 1 25 LEU HD23 H 5.903 -1.811 -3.490 1.00 . A A . 25 LEU HD23 1 1
2 1555 1 1 25 LEU HG H 5.172 -4.187 -4.063 1.00 . A A . 25 LEU HG 1 1
2 1556 1 1 25 LEU N N 3.869 -5.238 -6.858 1.00 . A A . 25 LEU N 1 1
2 1557 1 1 25 LEU O O 5.126 -4.443 -9.318 1.00 . A A . 25 LEU O 1 1
2 1558 1 1 26 GLU C C 7.907 -2.694 -9.778 1.00 . A A . 26 GLU C 1 1
2 1559 1 1 26 GLU CA C 6.483 -2.004 -9.691 1.00 . A A . 26 GLU CA 1 1
2 1560 1 1 26 GLU CB C 6.489 -0.453 -9.759 1.00 . A A . 26 GLU CB 1 1
2 1561 1 1 26 GLU CD C 6.795 1.835 -8.532 1.00 . A A . 26 GLU CD 1 1
2 1562 1 1 26 GLU CG C 7.086 0.334 -8.553 1.00 . A A . 26 GLU CG 1 1
2 1563 1 1 26 GLU H H 5.735 -1.994 -7.571 1.00 . A A . 26 GLU H 1 1
2 1564 1 1 26 GLU HA H 5.963 -2.357 -10.605 1.00 . A A . 26 GLU HA 1 1
2 1565 1 1 26 GLU HB2 H 7.004 -0.136 -10.687 1.00 . A A . 26 GLU HB2 1 1
2 1566 1 1 26 GLU HB3 H 5.439 -0.133 -9.911 1.00 . A A . 26 GLU HB3 1 1
2 1567 1 1 26 GLU HE2 H 5.316 3.057 -8.599 1.00 . A A . 26 GLU HE2 1 1
2 1568 1 1 26 GLU HG2 H 6.695 -0.060 -7.598 1.00 . A A . 26 GLU HG2 1 1
2 1569 1 1 26 GLU HG3 H 8.180 0.186 -8.506 1.00 . A A . 26 GLU HG3 1 1
2 1570 1 1 26 GLU N N 5.667 -2.427 -8.502 1.00 . A A . 26 GLU N 1 1
2 1571 1 1 26 GLU O O 8.493 -2.823 -10.851 1.00 . A A . 26 GLU O 1 1
2 1572 1 1 26 GLU OE1 O 7.647 2.688 -8.315 1.00 . A A . 26 GLU OE1 1 1
2 1573 1 1 26 GLU OE2 O 5.475 2.115 -8.717 1.00 . A A . 26 GLU OE2 1 1
2 1574 1 1 27 ASN C C 9.394 -5.573 -8.929 1.00 . A A . 27 ASN C 1 1
2 1575 1 1 27 ASN CA C 9.611 -4.058 -8.511 1.00 . A A . 27 ASN CA 1 1
2 1576 1 1 27 ASN CB C 9.945 -3.910 -7.009 1.00 . A A . 27 ASN CB 1 1
2 1577 1 1 27 ASN CG C 11.184 -4.571 -6.436 1.00 . A A . 27 ASN CG 1 1
2 1578 1 1 27 ASN H H 7.728 -3.098 -7.877 1.00 . A A . 27 ASN H 1 1
2 1579 1 1 27 ASN HA H 10.462 -3.653 -9.056 1.00 . A A . 27 ASN HA 1 1
2 1580 1 1 27 ASN HB2 H 10.057 -2.855 -6.707 1.00 . A A . 27 ASN HB2 1 1
2 1581 1 1 27 ASN HB3 H 9.069 -4.291 -6.486 1.00 . A A . 27 ASN HB3 1 1
2 1582 1 1 27 ASN HD21 H 10.239 -4.748 -4.694 1.00 . A A . 27 ASN HD21 1 1
2 1583 1 1 27 ASN HD22 H 12.011 -5.176 -4.804 1.00 . A A . 27 ASN HD22 1 1
2 1584 1 1 27 ASN N N 8.419 -3.171 -8.631 1.00 . A A . 27 ASN N 1 1
2 1585 1 1 27 ASN ND2 N 11.099 -4.971 -5.197 1.00 . A A . 27 ASN ND2 1 1
2 1586 1 1 27 ASN O O 10.361 -6.334 -8.970 1.00 . A A . 27 ASN O 1 1
2 1587 1 1 27 ASN OD1 O 12.248 -4.650 -7.032 1.00 . A A . 27 ASN OD1 1 1
2 1588 1 1 28 GLY C C 7.686 -8.465 -8.324 1.00 . A A . 28 GLY C 1 1
2 1589 1 1 28 GLY CA C 7.847 -7.461 -9.500 1.00 . A A . 28 GLY CA 1 1
2 1590 1 1 28 GLY H H 7.472 -5.299 -9.396 1.00 . A A . 28 GLY H 1 1
2 1591 1 1 28 GLY HA2 H 6.909 -7.503 -10.082 1.00 . A A . 28 GLY HA2 1 1
2 1592 1 1 28 GLY HA3 H 8.611 -7.838 -10.194 1.00 . A A . 28 GLY HA3 1 1
2 1593 1 1 28 GLY N N 8.150 -6.036 -9.186 1.00 . A A . 28 GLY N 1 1
2 1594 1 1 28 GLY O O 7.836 -9.669 -8.526 1.00 . A A . 28 GLY O 1 1
2 1595 1 1 29 HIS C C 5.767 -8.581 -5.243 1.00 . A A . 29 HIS C 1 1
2 1596 1 1 29 HIS CA C 7.173 -8.812 -5.895 1.00 . A A . 29 HIS CA 1 1
2 1597 1 1 29 HIS CB C 8.310 -8.455 -4.892 1.00 . A A . 29 HIS CB 1 1
2 1598 1 1 29 HIS CD2 C 10.628 -8.489 -6.110 1.00 . A A . 29 HIS CD2 1 1
2 1599 1 1 29 HIS CE1 C 11.373 -10.285 -5.303 1.00 . A A . 29 HIS CE1 1 1
2 1600 1 1 29 HIS CG C 9.683 -9.038 -5.226 1.00 . A A . 29 HIS CG 1 1
2 1601 1 1 29 HIS H H 7.327 -6.955 -7.116 1.00 . A A . 29 HIS H 1 1
2 1602 1 1 29 HIS HA H 7.252 -9.892 -6.143 1.00 . A A . 29 HIS HA 1 1
2 1603 1 1 29 HIS HB2 H 8.392 -7.360 -4.762 1.00 . A A . 29 HIS HB2 1 1
2 1604 1 1 29 HIS HB3 H 8.039 -8.822 -3.883 1.00 . A A . 29 HIS HB3 1 1
2 1605 1 1 29 HIS HD2 H 10.479 -7.589 -6.691 1.00 . A A . 29 HIS HD2 1 1
2 1606 1 1 29 HIS HE1 H 12.022 -11.133 -5.122 1.00 . A A . 29 HIS HE1 1 1
2 1607 1 1 29 HIS HE2 H 12.576 -9.223 -6.773 1.00 . A A . 29 HIS HE2 1 1
2 1608 1 1 29 HIS N N 7.343 -7.979 -7.123 1.00 . A A . 29 HIS N 1 1
2 1609 1 1 29 HIS ND1 N 10.155 -10.220 -4.676 1.00 . A A . 29 HIS ND1 1 1
2 1610 1 1 29 HIS NE2 N 11.752 -9.292 -6.165 1.00 . A A . 29 HIS NE2 1 1
2 1611 1 1 29 HIS O O 5.230 -7.467 -5.248 1.00 . A A . 29 HIS O 1 1
2 1612 1 1 30 VAL C C 4.048 -9.049 -2.479 1.00 . A A . 30 VAL C 1 1
2 1613 1 1 30 VAL CA C 3.849 -9.518 -3.959 1.00 . A A . 30 VAL CA 1 1
2 1614 1 1 30 VAL CB C 3.027 -10.836 -4.156 1.00 . A A . 30 VAL CB 1 1
2 1615 1 1 30 VAL CG1 C 1.793 -10.973 -3.239 1.00 . A A . 30 VAL CG1 1 1
2 1616 1 1 30 VAL CG2 C 2.497 -10.918 -5.604 1.00 . A A . 30 VAL CG2 1 1
2 1617 1 1 30 VAL H H 5.690 -10.510 -4.636 1.00 . A A . 30 VAL H 1 1
2 1618 1 1 30 VAL HA H 3.254 -8.742 -4.477 1.00 . A A . 30 VAL HA 1 1
2 1619 1 1 30 VAL HB H 3.684 -11.706 -3.956 1.00 . A A . 30 VAL HB 1 1
2 1620 1 1 30 VAL HG11 H 1.094 -10.122 -3.357 1.00 . A A . 30 VAL HG11 1 1
2 1621 1 1 30 VAL HG12 H 1.233 -11.905 -3.438 1.00 . A A . 30 VAL HG12 1 1
2 1622 1 1 30 VAL HG13 H 2.090 -11.009 -2.174 1.00 . A A . 30 VAL HG13 1 1
2 1623 1 1 30 VAL HG21 H 3.320 -10.876 -6.340 1.00 . A A . 30 VAL HG21 1 1
2 1624 1 1 30 VAL HG22 H 1.933 -11.848 -5.790 1.00 . A A . 30 VAL HG22 1 1
2 1625 1 1 30 VAL HG23 H 1.825 -10.066 -5.833 1.00 . A A . 30 VAL HG23 1 1
2 1626 1 1 30 VAL N N 5.171 -9.629 -4.645 1.00 . A A . 30 VAL N 1 1
2 1627 1 1 30 VAL O O 4.663 -9.727 -1.650 1.00 . A A . 30 VAL O 1 1
2 1628 1 1 31 VAL C C 2.236 -7.136 -0.065 1.00 . A A . 31 VAL C 1 1
2 1629 1 1 31 VAL CA C 3.594 -7.216 -0.838 1.00 . A A . 31 VAL CA 1 1
2 1630 1 1 31 VAL CB C 4.254 -5.789 -0.913 1.00 . A A . 31 VAL CB 1 1
2 1631 1 1 31 VAL CG1 C 5.725 -5.812 -1.363 1.00 . A A . 31 VAL CG1 1 1
2 1632 1 1 31 VAL CG2 C 3.490 -4.733 -1.744 1.00 . A A . 31 VAL CG2 1 1
2 1633 1 1 31 VAL H H 2.985 -7.486 -3.003 1.00 . A A . 31 VAL H 1 1
2 1634 1 1 31 VAL HA H 4.267 -7.829 -0.208 1.00 . A A . 31 VAL HA 1 1
2 1635 1 1 31 VAL HB H 4.284 -5.400 0.125 1.00 . A A . 31 VAL HB 1 1
2 1636 1 1 31 VAL HG11 H 6.313 -6.553 -0.797 1.00 . A A . 31 VAL HG11 1 1
2 1637 1 1 31 VAL HG12 H 5.829 -6.074 -2.431 1.00 . A A . 31 VAL HG12 1 1
2 1638 1 1 31 VAL HG13 H 6.219 -4.836 -1.195 1.00 . A A . 31 VAL HG13 1 1
2 1639 1 1 31 VAL HG21 H 2.459 -4.593 -1.371 1.00 . A A . 31 VAL HG21 1 1
2 1640 1 1 31 VAL HG22 H 3.982 -3.743 -1.712 1.00 . A A . 31 VAL HG22 1 1
2 1641 1 1 31 VAL HG23 H 3.410 -5.033 -2.805 1.00 . A A . 31 VAL HG23 1 1
2 1642 1 1 31 VAL N N 3.489 -7.873 -2.182 1.00 . A A . 31 VAL N 1 1
2 1643 1 1 31 VAL O O 1.162 -6.989 -0.648 1.00 . A A . 31 VAL O 1 1
2 1644 1 1 32 THR C C 0.942 -5.475 2.524 1.00 . A A . 32 THR C 1 1
2 1645 1 1 32 THR CA C 1.065 -6.978 2.123 1.00 . A A . 32 THR CA 1 1
2 1646 1 1 32 THR CB C 1.146 -7.882 3.390 1.00 . A A . 32 THR CB 1 1
2 1647 1 1 32 THR CG2 C 0.046 -7.620 4.438 1.00 . A A . 32 THR CG2 1 1
2 1648 1 1 32 THR H H 3.236 -7.170 1.651 1.00 . A A . 32 THR H 1 1
2 1649 1 1 32 THR HA H 0.150 -7.284 1.569 1.00 . A A . 32 THR HA 1 1
2 1650 1 1 32 THR HB H 2.130 -7.730 3.883 1.00 . A A . 32 THR HB 1 1
2 1651 1 1 32 THR HG1 H 1.661 -9.390 2.304 1.00 . A A . 32 THR HG1 1 1
2 1652 1 1 32 THR HG21 H -0.964 -7.672 3.992 1.00 . A A . 32 THR HG21 1 1
2 1653 1 1 32 THR HG22 H 0.096 -8.337 5.273 1.00 . A A . 32 THR HG22 1 1
2 1654 1 1 32 THR HG23 H 0.143 -6.607 4.880 1.00 . A A . 32 THR HG23 1 1
2 1655 1 1 32 THR N N 2.280 -7.185 1.273 1.00 . A A . 32 THR N 1 1
2 1656 1 1 32 THR O O 1.864 -4.926 3.143 1.00 . A A . 32 THR O 1 1
2 1657 1 1 32 THR OG1 O 1.023 -9.248 3.010 1.00 . A A . 32 THR OG1 1 1
2 1658 1 1 33 ALA C C -1.815 -3.077 3.265 1.00 . A A . 33 ALA C 1 1
2 1659 1 1 33 ALA CA C -0.424 -3.431 2.672 1.00 . A A . 33 ALA CA 1 1
2 1660 1 1 33 ALA CB C -0.159 -2.642 1.383 1.00 . A A . 33 ALA CB 1 1
2 1661 1 1 33 ALA H H -0.691 -5.138 1.380 1.00 . A A . 33 ALA H 1 1
2 1662 1 1 33 ALA HA H 0.314 -3.139 3.442 1.00 . A A . 33 ALA HA 1 1
2 1663 1 1 33 ALA HB1 H -0.836 -2.919 0.555 1.00 . A A . 33 ALA HB1 1 1
2 1664 1 1 33 ALA HB2 H -0.268 -1.556 1.539 1.00 . A A . 33 ALA HB2 1 1
2 1665 1 1 33 ALA HB3 H 0.879 -2.815 1.045 1.00 . A A . 33 ALA HB3 1 1
2 1666 1 1 33 ALA N N -0.209 -4.831 2.248 1.00 . A A . 33 ALA N 1 1
2 1667 1 1 33 ALA O O -2.809 -3.761 3.066 1.00 . A A . 33 ALA O 1 1
2 1668 1 1 34 HIS C C -3.087 0.075 3.634 1.00 . A A . 34 HIS C 1 1
2 1669 1 1 34 HIS CA C -3.115 -1.277 4.413 1.00 . A A . 34 HIS CA 1 1
2 1670 1 1 34 HIS CB C -3.258 -0.967 5.945 1.00 . A A . 34 HIS CB 1 1
2 1671 1 1 34 HIS CD2 C -1.184 0.207 6.993 1.00 . A A . 34 HIS CD2 1 1
2 1672 1 1 34 HIS CE1 C -0.438 -1.405 8.124 1.00 . A A . 34 HIS CE1 1 1
2 1673 1 1 34 HIS CG C -2.020 -0.910 6.838 1.00 . A A . 34 HIS CG 1 1
2 1674 1 1 34 HIS H H -1.026 -1.387 3.816 1.00 . A A . 34 HIS H 1 1
2 1675 1 1 34 HIS HA H -4.029 -1.839 4.114 1.00 . A A . 34 HIS HA 1 1
2 1676 1 1 34 HIS HB2 H -3.790 0.002 6.082 1.00 . A A . 34 HIS HB2 1 1
2 1677 1 1 34 HIS HB3 H -4.000 -1.661 6.357 1.00 . A A . 34 HIS HB3 1 1
2 1678 1 1 34 HIS HD2 H -1.340 1.157 6.501 1.00 . A A . 34 HIS HD2 1 1
2 1679 1 1 34 HIS HE1 H 0.205 -1.992 8.767 1.00 . A A . 34 HIS HE1 1 1
2 1680 1 1 34 HIS HE2 H 0.686 0.454 8.110 1.00 . A A . 34 HIS HE2 1 1
2 1681 1 1 34 HIS N N -1.853 -1.973 4.004 1.00 . A A . 34 HIS N 1 1
2 1682 1 1 34 HIS ND1 N -1.559 -1.981 7.586 1.00 . A A . 34 HIS ND1 1 1
2 1683 1 1 34 HIS NE2 N -0.132 -0.100 7.838 1.00 . A A . 34 HIS NE2 1 1
2 1684 1 1 34 HIS O O -2.125 0.420 2.940 1.00 . A A . 34 HIS O 1 1
2 1685 1 1 35 ILE C C -3.503 3.209 4.510 1.00 . A A . 35 ILE C 1 1
2 1686 1 1 35 ILE CA C -4.027 2.295 3.324 1.00 . A A . 35 ILE CA 1 1
2 1687 1 1 35 ILE CB C -5.405 2.722 2.737 1.00 . A A . 35 ILE CB 1 1
2 1688 1 1 35 ILE CD1 C -7.319 4.331 3.133 1.00 . A A . 35 ILE CD1 1 1
2 1689 1 1 35 ILE CG1 C -6.558 3.118 3.697 1.00 . A A . 35 ILE CG1 1 1
2 1690 1 1 35 ILE CG2 C -6.029 1.881 1.607 1.00 . A A . 35 ILE CG2 1 1
2 1691 1 1 35 ILE H H -5.007 0.531 4.125 1.00 . A A . 35 ILE H 1 1
2 1692 1 1 35 ILE HA H -3.244 2.381 2.518 1.00 . A A . 35 ILE HA 1 1
2 1693 1 1 35 ILE HB H -5.058 3.607 2.264 1.00 . A A . 35 ILE HB 1 1
2 1694 1 1 35 ILE HD11 H -7.524 4.263 2.049 1.00 . A A . 35 ILE HD11 1 1
2 1695 1 1 35 ILE HD12 H -8.297 4.449 3.607 1.00 . A A . 35 ILE HD12 1 1
2 1696 1 1 35 ILE HD13 H -6.751 5.263 3.300 1.00 . A A . 35 ILE HD13 1 1
2 1697 1 1 35 ILE HG12 H -7.248 2.270 3.881 1.00 . A A . 35 ILE HG12 1 1
2 1698 1 1 35 ILE HG13 H -6.184 3.378 4.706 1.00 . A A . 35 ILE HG13 1 1
2 1699 1 1 35 ILE HG21 H -5.273 1.444 0.941 1.00 . A A . 35 ILE HG21 1 1
2 1700 1 1 35 ILE HG22 H -6.648 1.066 2.016 1.00 . A A . 35 ILE HG22 1 1
2 1701 1 1 35 ILE HG23 H -6.703 2.490 0.980 1.00 . A A . 35 ILE HG23 1 1
2 1702 1 1 35 ILE N N -4.126 0.894 3.755 1.00 . A A . 35 ILE N 1 1
2 1703 1 1 35 ILE O O -3.190 2.755 5.620 1.00 . A A . 35 ILE O 1 1
2 1704 1 1 36 SER C C -4.385 5.891 6.085 1.00 . A A . 36 SER C 1 1
2 1705 1 1 36 SER CA C -3.079 5.519 5.318 1.00 . A A . 36 SER CA 1 1
2 1706 1 1 36 SER CB C -2.348 6.676 4.609 1.00 . A A . 36 SER CB 1 1
2 1707 1 1 36 SER H H -3.701 4.873 3.366 1.00 . A A . 36 SER H 1 1
2 1708 1 1 36 SER HA H -2.350 5.137 6.056 1.00 . A A . 36 SER HA 1 1
2 1709 1 1 36 SER HB2 H -2.039 7.395 5.367 1.00 . A A . 36 SER HB2 1 1
2 1710 1 1 36 SER HB3 H -1.397 6.318 4.168 1.00 . A A . 36 SER HB3 1 1
2 1711 1 1 36 SER HG H -2.955 6.899 2.767 1.00 . A A . 36 SER HG 1 1
2 1712 1 1 36 SER N N -3.395 4.522 4.276 1.00 . A A . 36 SER N 1 1
2 1713 1 1 36 SER O O -5.372 6.330 5.484 1.00 . A A . 36 SER O 1 1
2 1714 1 1 36 SER OG O -3.119 7.345 3.610 1.00 . A A . 36 SER OG 1 1
2 1715 1 1 37 GLY C C -6.413 7.264 8.185 1.00 . A A . 37 GLY C 1 1
2 1716 1 1 37 GLY CA C -5.579 5.959 8.294 1.00 . A A . 37 GLY CA 1 1
2 1717 1 1 37 GLY H H -3.597 5.120 7.734 1.00 . A A . 37 GLY H 1 1
2 1718 1 1 37 GLY HA2 H -6.288 5.128 8.157 1.00 . A A . 37 GLY HA2 1 1
2 1719 1 1 37 GLY HA3 H -5.272 5.873 9.351 1.00 . A A . 37 GLY HA3 1 1
2 1720 1 1 37 GLY N N -4.385 5.693 7.420 1.00 . A A . 37 GLY N 1 1
2 1721 1 1 37 GLY O O -7.556 7.318 8.637 1.00 . A A . 37 GLY O 1 1
2 1722 1 1 38 LYS C C -7.507 9.597 6.200 1.00 . A A . 38 LYS C 1 1
2 1723 1 1 38 LYS CA C -6.439 9.612 7.338 1.00 . A A . 38 LYS CA 1 1
2 1724 1 1 38 LYS CB C -5.264 10.600 7.039 1.00 . A A . 38 LYS CB 1 1
2 1725 1 1 38 LYS CD C -2.956 11.632 7.437 1.00 . A A . 38 LYS CD 1 1
2 1726 1 1 38 LYS CE C -1.667 11.606 8.268 1.00 . A A . 38 LYS CE 1 1
2 1727 1 1 38 LYS CG C -3.972 10.571 7.902 1.00 . A A . 38 LYS CG 1 1
2 1728 1 1 38 LYS H H -4.892 8.108 7.220 1.00 . A A . 38 LYS H 1 1
2 1729 1 1 38 LYS HA H -7.002 9.908 8.231 1.00 . A A . 38 LYS HA 1 1
2 1730 1 1 38 LYS HB2 H -4.951 10.470 5.983 1.00 . A A . 38 LYS HB2 1 1
2 1731 1 1 38 LYS HB3 H -5.689 11.611 7.065 1.00 . A A . 38 LYS HB3 1 1
2 1732 1 1 38 LYS HD2 H -2.721 11.469 6.366 1.00 . A A . 38 LYS HD2 1 1
2 1733 1 1 38 LYS HD3 H -3.416 12.638 7.494 1.00 . A A . 38 LYS HD3 1 1
2 1734 1 1 38 LYS HE2 H -1.889 11.826 9.332 1.00 . A A . 38 LYS HE2 1 1
2 1735 1 1 38 LYS HE3 H -1.206 10.598 8.249 1.00 . A A . 38 LYS HE3 1 1
2 1736 1 1 38 LYS HG2 H -4.227 10.718 8.970 1.00 . A A . 38 LYS HG2 1 1
2 1737 1 1 38 LYS HG3 H -3.511 9.557 7.827 1.00 . A A . 38 LYS HG3 1 1
2 1738 1 1 38 LYS HZ1 H -0.461 12.383 6.766 1.00 . A A . 38 LYS HZ1 1 1
2 1739 1 1 38 LYS HZ2 H 0.158 12.614 8.262 1.00 . A A . 38 LYS HZ2 1 1
2 1740 1 1 38 LYS N N -5.816 8.303 7.606 1.00 . A A . 38 LYS N 1 1
2 1741 1 1 38 LYS NZ N -0.722 12.608 7.733 1.00 . A A . 38 LYS NZ 1 1
2 1742 1 1 38 LYS O O -8.656 9.994 6.414 1.00 . A A . 38 LYS O 1 1
2 1743 1 1 39 MET C C -9.145 7.918 3.908 1.00 . A A . 39 MET C 1 1
2 1744 1 1 39 MET CA C -8.034 9.005 3.840 1.00 . A A . 39 MET CA 1 1
2 1745 1 1 39 MET CB C -7.253 8.919 2.513 1.00 . A A . 39 MET CB 1 1
2 1746 1 1 39 MET CE C -5.970 6.415 0.339 1.00 . A A . 39 MET CE 1 1
2 1747 1 1 39 MET CG C -5.919 8.210 2.413 1.00 . A A . 39 MET CG 1 1
2 1748 1 1 39 MET H H -6.181 8.724 5.010 1.00 . A A . 39 MET H 1 1
2 1749 1 1 39 MET HA H -8.633 9.934 3.794 1.00 . A A . 39 MET HA 1 1
2 1750 1 1 39 MET HB2 H -7.916 8.426 1.811 1.00 . A A . 39 MET HB2 1 1
2 1751 1 1 39 MET HB3 H -7.056 9.923 2.137 1.00 . A A . 39 MET HB3 1 1
2 1752 1 1 39 MET HE1 H -7.044 6.323 0.581 1.00 . A A . 39 MET HE1 1 1
2 1753 1 1 39 MET HE2 H -5.841 6.187 -0.732 1.00 . A A . 39 MET HE2 1 1
2 1754 1 1 39 MET HE3 H -5.419 5.659 0.926 1.00 . A A . 39 MET HE3 1 1
2 1755 1 1 39 MET HG2 H -5.197 8.817 2.957 1.00 . A A . 39 MET HG2 1 1
2 1756 1 1 39 MET HG3 H -5.975 7.252 2.917 1.00 . A A . 39 MET HG3 1 1
2 1757 1 1 39 MET N N -7.121 9.133 5.004 1.00 . A A . 39 MET N 1 1
2 1758 1 1 39 MET O O -10.124 8.079 3.182 1.00 . A A . 39 MET O 1 1
2 1759 1 1 39 MET SD S -5.368 8.066 0.706 1.00 . A A . 39 MET SD 1 1
2 1760 1 1 40 ARG C C -11.627 6.515 5.136 1.00 . A A . 40 ARG C 1 1
2 1761 1 1 40 ARG CA C -10.169 5.925 5.033 1.00 . A A . 40 ARG CA 1 1
2 1762 1 1 40 ARG CB C -9.765 5.269 6.381 1.00 . A A . 40 ARG CB 1 1
2 1763 1 1 40 ARG CD C -8.420 3.452 7.653 1.00 . A A . 40 ARG CD 1 1
2 1764 1 1 40 ARG CG C -8.631 4.218 6.340 1.00 . A A . 40 ARG CG 1 1
2 1765 1 1 40 ARG CZ C -6.531 2.015 8.462 1.00 . A A . 40 ARG CZ 1 1
2 1766 1 1 40 ARG H H -8.084 6.545 4.840 1.00 . A A . 40 ARG H 1 1
2 1767 1 1 40 ARG HA H -10.215 5.151 4.244 1.00 . A A . 40 ARG HA 1 1
2 1768 1 1 40 ARG HB2 H -9.544 6.057 7.133 1.00 . A A . 40 ARG HB2 1 1
2 1769 1 1 40 ARG HB3 H -10.656 4.782 6.767 1.00 . A A . 40 ARG HB3 1 1
2 1770 1 1 40 ARG HD2 H -8.355 4.159 8.505 1.00 . A A . 40 ARG HD2 1 1
2 1771 1 1 40 ARG HD3 H -9.281 2.784 7.855 1.00 . A A . 40 ARG HD3 1 1
2 1772 1 1 40 ARG HG2 H -8.836 3.476 5.543 1.00 . A A . 40 ARG HG2 1 1
2 1773 1 1 40 ARG HG3 H -7.689 4.724 6.045 1.00 . A A . 40 ARG HG3 1 1
2 1774 1 1 40 ARG HH11 H -7.850 2.390 9.834 1.00 . A A . 40 ARG HH11 1 1
2 1775 1 1 40 ARG HH12 H -6.387 1.381 10.336 1.00 . A A . 40 ARG HH12 1 1
2 1776 1 1 40 ARG HH21 H -5.165 1.625 7.177 1.00 . A A . 40 ARG HH21 1 1
2 1777 1 1 40 ARG HH22 H -4.912 0.954 8.884 1.00 . A A . 40 ARG HH22 1 1
2 1778 1 1 40 ARG N N -9.050 6.875 4.746 1.00 . A A . 40 ARG N 1 1
2 1779 1 1 40 ARG NE N -7.164 2.667 7.501 1.00 . A A . 40 ARG NE 1 1
2 1780 1 1 40 ARG NH1 N -6.953 1.925 9.687 1.00 . A A . 40 ARG NH1 1 1
2 1781 1 1 40 ARG NH2 N -5.420 1.446 8.151 1.00 . A A . 40 ARG NH2 1 1
2 1782 1 1 40 ARG O O -12.598 5.863 4.751 1.00 . A A . 40 ARG O 1 1
2 1783 1 1 41 LYS C C -13.318 9.504 4.531 1.00 . A A . 41 LYS C 1 1
2 1784 1 1 41 LYS CA C -13.065 8.477 5.705 1.00 . A A . 41 LYS CA 1 1
2 1785 1 1 41 LYS CB C -13.103 9.092 7.131 1.00 . A A . 41 LYS CB 1 1
2 1786 1 1 41 LYS CD C -13.462 8.704 9.674 1.00 . A A . 41 LYS CD 1 1
2 1787 1 1 41 LYS CE C -14.459 9.837 9.968 1.00 . A A . 41 LYS CE 1 1
2 1788 1 1 41 LYS CG C -13.573 8.127 8.249 1.00 . A A . 41 LYS CG 1 1
2 1789 1 1 41 LYS H H -10.857 8.196 5.815 1.00 . A A . 41 LYS H 1 1
2 1790 1 1 41 LYS HA H -13.902 7.764 5.547 1.00 . A A . 41 LYS HA 1 1
2 1791 1 1 41 LYS HB2 H -12.126 9.542 7.400 1.00 . A A . 41 LYS HB2 1 1
2 1792 1 1 41 LYS HB3 H -13.763 9.962 7.107 1.00 . A A . 41 LYS HB3 1 1
2 1793 1 1 41 LYS HD2 H -13.623 7.876 10.392 1.00 . A A . 41 LYS HD2 1 1
2 1794 1 1 41 LYS HD3 H -12.422 9.044 9.854 1.00 . A A . 41 LYS HD3 1 1
2 1795 1 1 41 LYS HE2 H -14.289 10.698 9.291 1.00 . A A . 41 LYS HE2 1 1
2 1796 1 1 41 LYS HE3 H -15.499 9.504 9.778 1.00 . A A . 41 LYS HE3 1 1
2 1797 1 1 41 LYS HG2 H -14.612 7.795 8.053 1.00 . A A . 41 LYS HG2 1 1
2 1798 1 1 41 LYS HG3 H -12.967 7.201 8.203 1.00 . A A . 41 LYS HG3 1 1
2 1799 1 1 41 LYS HZ1 H -13.361 10.604 11.549 1.00 . A A . 41 LYS HZ1 1 1
2 1800 1 1 41 LYS HZ2 H -14.451 9.480 12.011 1.00 . A A . 41 LYS HZ2 1 1
2 1801 1 1 41 LYS N N -11.769 7.733 5.680 1.00 . A A . 41 LYS N 1 1
2 1802 1 1 41 LYS NZ N -14.316 10.271 11.371 1.00 . A A . 41 LYS NZ 1 1
2 1803 1 1 41 LYS O O -13.977 10.535 4.675 1.00 . A A . 41 LYS O 1 1
2 1804 1 1 42 ASN C C -12.850 8.844 0.960 1.00 . A A . 42 ASN C 1 1
2 1805 1 1 42 ASN CA C -12.913 9.946 2.081 1.00 . A A . 42 ASN CA 1 1
2 1806 1 1 42 ASN CB C -11.784 11.014 2.107 1.00 . A A . 42 ASN CB 1 1
2 1807 1 1 42 ASN CG C -11.838 12.027 0.991 1.00 . A A . 42 ASN CG 1 1
2 1808 1 1 42 ASN H H -12.110 8.423 3.444 1.00 . A A . 42 ASN H 1 1
2 1809 1 1 42 ASN HA H -13.903 10.436 2.016 1.00 . A A . 42 ASN HA 1 1
2 1810 1 1 42 ASN HB2 H -11.743 11.515 3.090 1.00 . A A . 42 ASN HB2 1 1
2 1811 1 1 42 ASN HB3 H -10.796 10.546 2.028 1.00 . A A . 42 ASN HB3 1 1
2 1812 1 1 42 ASN HD21 H -11.825 13.472 2.323 1.00 . A A . 42 ASN HD21 1 1
2 1813 1 1 42 ASN HD22 H -11.447 13.806 0.569 1.00 . A A . 42 ASN HD22 1 1
2 1814 1 1 42 ASN N N -12.806 9.174 3.348 1.00 . A A . 42 ASN N 1 1
2 1815 1 1 42 ASN ND2 N -11.893 13.282 1.316 1.00 . A A . 42 ASN ND2 1 1
2 1816 1 1 42 ASN O O -13.853 8.514 0.323 1.00 . A A . 42 ASN O 1 1
2 1817 1 1 42 ASN OD1 O -11.697 11.716 -0.184 1.00 . A A . 42 ASN OD1 1 1
2 1818 1 1 43 TYR C C -11.842 5.831 1.098 1.00 . A A . 43 TYR C 1 1
2 1819 1 1 43 TYR CA C -11.495 6.948 0.057 1.00 . A A . 43 TYR CA 1 1
2 1820 1 1 43 TYR CB C -10.045 6.926 -0.490 1.00 . A A . 43 TYR CB 1 1
2 1821 1 1 43 TYR CD1 C -9.367 4.421 -0.512 1.00 . A A . 43 TYR CD1 1 1
2 1822 1 1 43 TYR CD2 C -8.533 5.891 -2.230 1.00 . A A . 43 TYR CD2 1 1
2 1823 1 1 43 TYR CE1 C -8.526 3.412 -0.958 1.00 . A A . 43 TYR CE1 1 1
2 1824 1 1 43 TYR CE2 C -7.686 4.877 -2.675 1.00 . A A . 43 TYR CE2 1 1
2 1825 1 1 43 TYR CG C -9.377 5.681 -1.130 1.00 . A A . 43 TYR CG 1 1
2 1826 1 1 43 TYR CZ C -7.667 3.650 -2.025 1.00 . A A . 43 TYR CZ 1 1
2 1827 1 1 43 TYR H H -11.031 8.450 1.566 1.00 . A A . 43 TYR H 1 1
2 1828 1 1 43 TYR HA H -12.137 6.887 -0.823 1.00 . A A . 43 TYR HA 1 1
2 1829 1 1 43 TYR HB2 H -9.956 7.780 -1.189 1.00 . A A . 43 TYR HB2 1 1
2 1830 1 1 43 TYR HB3 H -9.413 7.195 0.356 1.00 . A A . 43 TYR HB3 1 1
2 1831 1 1 43 TYR HD1 H -9.959 4.190 0.353 1.00 . A A . 43 TYR HD1 1 1
2 1832 1 1 43 TYR HD2 H -8.481 6.857 -2.712 1.00 . A A . 43 TYR HD2 1 1
2 1833 1 1 43 TYR HE1 H -8.544 2.465 -0.435 1.00 . A A . 43 TYR HE1 1 1
2 1834 1 1 43 TYR HE2 H -7.028 5.046 -3.509 1.00 . A A . 43 TYR HE2 1 1
2 1835 1 1 43 TYR HH H -7.181 1.825 -2.213 1.00 . A A . 43 TYR HH 1 1
2 1836 1 1 43 TYR N N -11.665 8.229 0.786 1.00 . A A . 43 TYR N 1 1
2 1837 1 1 43 TYR O O -11.024 5.507 1.963 1.00 . A A . 43 TYR O 1 1
2 1838 1 1 43 TYR OH O -6.801 2.677 -2.444 1.00 . A A . 43 TYR OH 1 1
2 1839 1 1 44 ILE C C -12.729 2.816 1.443 1.00 . A A . 44 ILE C 1 1
2 1840 1 1 44 ILE CA C -13.435 4.126 1.932 1.00 . A A . 44 ILE CA 1 1
2 1841 1 1 44 ILE CB C -14.983 4.053 2.160 1.00 . A A . 44 ILE CB 1 1
2 1842 1 1 44 ILE CD1 C -17.161 5.441 2.747 1.00 . A A . 44 ILE CD1 1 1
2 1843 1 1 44 ILE CG1 C -15.633 5.417 2.546 1.00 . A A . 44 ILE CG1 1 1
2 1844 1 1 44 ILE CG2 C -15.344 2.965 3.209 1.00 . A A . 44 ILE CG2 1 1
2 1845 1 1 44 ILE H H -13.749 6.014 0.963 1.00 . A A . 44 ILE H 1 1
2 1846 1 1 44 ILE HA H -13.051 4.307 2.930 1.00 . A A . 44 ILE HA 1 1
2 1847 1 1 44 ILE HB H -15.391 3.751 1.195 1.00 . A A . 44 ILE HB 1 1
2 1848 1 1 44 ILE HD11 H -17.698 5.043 1.866 1.00 . A A . 44 ILE HD11 1 1
2 1849 1 1 44 ILE HD12 H -17.475 4.847 3.625 1.00 . A A . 44 ILE HD12 1 1
2 1850 1 1 44 ILE HD13 H -17.526 6.471 2.914 1.00 . A A . 44 ILE HD13 1 1
2 1851 1 1 44 ILE HG12 H -15.113 5.807 3.437 1.00 . A A . 44 ILE HG12 1 1
2 1852 1 1 44 ILE HG13 H -15.415 6.168 1.762 1.00 . A A . 44 ILE HG13 1 1
2 1853 1 1 44 ILE HG21 H -14.906 1.980 2.967 1.00 . A A . 44 ILE HG21 1 1
2 1854 1 1 44 ILE HG22 H -14.986 3.235 4.221 1.00 . A A . 44 ILE HG22 1 1
2 1855 1 1 44 ILE HG23 H -16.434 2.799 3.282 1.00 . A A . 44 ILE HG23 1 1
2 1856 1 1 44 ILE N N -13.054 5.261 1.033 1.00 . A A . 44 ILE N 1 1
2 1857 1 1 44 ILE O O -11.761 2.382 2.072 1.00 . A A . 44 ILE O 1 1
2 1858 1 1 45 ARG C C -12.306 1.124 -1.820 1.00 . A A . 45 ARG C 1 1
2 1859 1 1 45 ARG CA C -12.548 1.020 -0.269 1.00 . A A . 45 ARG CA 1 1
2 1860 1 1 45 ARG CB C -13.308 -0.263 0.184 1.00 . A A . 45 ARG CB 1 1
2 1861 1 1 45 ARG CD C -13.216 -2.068 2.095 1.00 . A A . 45 ARG CD 1 1
2 1862 1 1 45 ARG CG C -13.289 -0.579 1.701 1.00 . A A . 45 ARG CG 1 1
2 1863 1 1 45 ARG CZ C -14.462 -4.200 1.758 1.00 . A A . 45 ARG CZ 1 1
2 1864 1 1 45 ARG H H -13.983 2.661 -0.078 1.00 . A A . 45 ARG H 1 1
2 1865 1 1 45 ARG HA H -11.535 0.970 0.138 1.00 . A A . 45 ARG HA 1 1
2 1866 1 1 45 ARG HB2 H -14.335 -0.194 -0.204 1.00 . A A . 45 ARG HB2 1 1
2 1867 1 1 45 ARG HB3 H -12.898 -1.152 -0.329 1.00 . A A . 45 ARG HB3 1 1
2 1868 1 1 45 ARG HD2 H -12.234 -2.482 1.787 1.00 . A A . 45 ARG HD2 1 1
2 1869 1 1 45 ARG HD3 H -13.235 -2.142 3.200 1.00 . A A . 45 ARG HD3 1 1
2 1870 1 1 45 ARG HG2 H -12.410 -0.081 2.160 1.00 . A A . 45 ARG HG2 1 1
2 1871 1 1 45 ARG HG3 H -14.154 -0.094 2.182 1.00 . A A . 45 ARG HG3 1 1
2 1872 1 1 45 ARG HH11 H -12.940 -4.387 2.979 1.00 . A A . 45 ARG HH11 1 1
2 1873 1 1 45 ARG HH12 H -13.907 -5.905 2.622 1.00 . A A . 45 ARG HH12 1 1
2 1874 1 1 45 ARG HH21 H -15.993 -4.139 0.609 1.00 . A A . 45 ARG HH21 1 1
2 1875 1 1 45 ARG HH22 H -15.562 -5.785 1.343 1.00 . A A . 45 ARG HH22 1 1
2 1876 1 1 45 ARG N N -13.177 2.215 0.330 1.00 . A A . 45 ARG N 1 1
2 1877 1 1 45 ARG NE N -14.313 -2.898 1.537 1.00 . A A . 45 ARG NE 1 1
2 1878 1 1 45 ARG NH1 N -13.682 -4.918 2.517 1.00 . A A . 45 ARG NH1 1 1
2 1879 1 1 45 ARG NH2 N -15.447 -4.787 1.179 1.00 . A A . 45 ARG NH2 1 1
2 1880 1 1 45 ARG O O -12.550 2.124 -2.500 1.00 . A A . 45 ARG O 1 1
2 1881 1 1 46 ILE C C -11.544 -1.620 -4.224 1.00 . A A . 46 ILE C 1 1
2 1882 1 1 46 ILE CA C -11.259 -0.166 -3.728 1.00 . A A . 46 ILE CA 1 1
2 1883 1 1 46 ILE CB C -9.799 0.364 -3.911 1.00 . A A . 46 ILE CB 1 1
2 1884 1 1 46 ILE CD1 C -7.469 -0.234 -3.174 1.00 . A A . 46 ILE CD1 1 1
2 1885 1 1 46 ILE CG1 C -8.872 0.072 -2.719 1.00 . A A . 46 ILE CG1 1 1
2 1886 1 1 46 ILE CG2 C -9.765 1.875 -4.238 1.00 . A A . 46 ILE CG2 1 1
2 1887 1 1 46 ILE H H -11.935 -0.772 -1.717 1.00 . A A . 46 ILE H 1 1
2 1888 1 1 46 ILE HA H -11.817 0.415 -4.438 1.00 . A A . 46 ILE HA 1 1
2 1889 1 1 46 ILE HB H -9.387 -0.129 -4.813 1.00 . A A . 46 ILE HB 1 1
2 1890 1 1 46 ILE HD11 H -7.138 0.384 -4.019 1.00 . A A . 46 ILE HD11 1 1
2 1891 1 1 46 ILE HD12 H -6.755 -0.134 -2.339 1.00 . A A . 46 ILE HD12 1 1
2 1892 1 1 46 ILE HD13 H -7.444 -1.289 -3.484 1.00 . A A . 46 ILE HD13 1 1
2 1893 1 1 46 ILE HG12 H -8.903 0.890 -1.981 1.00 . A A . 46 ILE HG12 1 1
2 1894 1 1 46 ILE HG13 H -9.247 -0.800 -2.153 1.00 . A A . 46 ILE HG13 1 1
2 1895 1 1 46 ILE HG21 H -10.385 2.117 -5.121 1.00 . A A . 46 ILE HG21 1 1
2 1896 1 1 46 ILE HG22 H -10.156 2.483 -3.399 1.00 . A A . 46 ILE HG22 1 1
2 1897 1 1 46 ILE HG23 H -8.743 2.232 -4.450 1.00 . A A . 46 ILE HG23 1 1
2 1898 1 1 46 ILE N N -11.753 0.026 -2.329 1.00 . A A . 46 ILE N 1 1
2 1899 1 1 46 ILE O O -12.093 -2.465 -3.509 1.00 . A A . 46 ILE O 1 1
2 1900 1 1 47 LEU C C -10.222 -4.067 -6.249 1.00 . A A . 47 LEU C 1 1
2 1901 1 1 47 LEU CA C -11.514 -3.205 -6.136 1.00 . A A . 47 LEU CA 1 1
2 1902 1 1 47 LEU CB C -12.200 -2.880 -7.500 1.00 . A A . 47 LEU CB 1 1
2 1903 1 1 47 LEU CD1 C -13.899 -4.807 -7.657 1.00 . A A . 47 LEU CD1 1 1
2 1904 1 1 47 LEU CD2 C -13.256 -3.528 -9.707 1.00 . A A . 47 LEU CD2 1 1
2 1905 1 1 47 LEU CG C -12.752 -4.054 -8.353 1.00 . A A . 47 LEU CG 1 1
2 1906 1 1 47 LEU H H -10.497 -1.266 -5.885 1.00 . A A . 47 LEU H 1 1
2 1907 1 1 47 LEU HA H -12.246 -3.772 -5.524 1.00 . A A . 47 LEU HA 1 1
2 1908 1 1 47 LEU HB2 H -13.031 -2.166 -7.326 1.00 . A A . 47 LEU HB2 1 1
2 1909 1 1 47 LEU HB3 H -11.479 -2.320 -8.122 1.00 . A A . 47 LEU HB3 1 1
2 1910 1 1 47 LEU HD11 H -14.753 -4.142 -7.424 1.00 . A A . 47 LEU HD11 1 1
2 1911 1 1 47 LEU HD12 H -14.291 -5.627 -8.287 1.00 . A A . 47 LEU HD12 1 1
2 1912 1 1 47 LEU HD13 H -13.583 -5.271 -6.706 1.00 . A A . 47 LEU HD13 1 1
2 1913 1 1 47 LEU HD21 H -12.455 -3.018 -10.274 1.00 . A A . 47 LEU HD21 1 1
2 1914 1 1 47 LEU HD22 H -13.619 -4.349 -10.355 1.00 . A A . 47 LEU HD22 1 1
2 1915 1 1 47 LEU HD23 H -14.090 -2.809 -9.597 1.00 . A A . 47 LEU HD23 1 1
2 1916 1 1 47 LEU HG H -11.932 -4.768 -8.570 1.00 . A A . 47 LEU HG 1 1
2 1917 1 1 47 LEU N N -11.228 -1.892 -5.499 1.00 . A A . 47 LEU N 1 1
2 1918 1 1 47 LEU O O -9.090 -3.568 -6.215 1.00 . A A . 47 LEU O 1 1
2 1919 1 1 48 THR C C -8.707 -6.194 -8.058 1.00 . A A . 48 THR C 1 1
2 1920 1 1 48 THR CA C -9.279 -6.349 -6.602 1.00 . A A . 48 THR CA 1 1
2 1921 1 1 48 THR CB C -9.778 -7.746 -6.161 1.00 . A A . 48 THR CB 1 1
2 1922 1 1 48 THR CG2 C -8.875 -8.922 -6.528 1.00 . A A . 48 THR CG2 1 1
2 1923 1 1 48 THR H H -11.381 -5.661 -6.513 1.00 . A A . 48 THR H 1 1
2 1924 1 1 48 THR HA H -8.459 -6.141 -5.902 1.00 . A A . 48 THR HA 1 1
2 1925 1 1 48 THR HB H -10.749 -7.904 -6.634 1.00 . A A . 48 THR HB 1 1
2 1926 1 1 48 THR HG1 H -10.301 -6.965 -4.445 1.00 . A A . 48 THR HG1 1 1
2 1927 1 1 48 THR HG21 H -7.842 -8.712 -6.219 1.00 . A A . 48 THR HG21 1 1
2 1928 1 1 48 THR HG22 H -9.189 -9.861 -6.038 1.00 . A A . 48 THR HG22 1 1
2 1929 1 1 48 THR HG23 H -8.854 -9.108 -7.617 1.00 . A A . 48 THR HG23 1 1
2 1930 1 1 48 THR N N -10.402 -5.389 -6.378 1.00 . A A . 48 THR N 1 1
2 1931 1 1 48 THR O O -9.122 -6.835 -9.025 1.00 . A A . 48 THR O 1 1
2 1932 1 1 48 THR OG1 O -9.924 -7.803 -4.740 1.00 . A A . 48 THR OG1 1 1
2 1933 1 1 49 GLY C C -7.035 -3.296 -9.690 1.00 . A A . 49 GLY C 1 1
2 1934 1 1 49 GLY CA C -7.098 -4.820 -9.414 1.00 . A A . 49 GLY CA 1 1
2 1935 1 1 49 GLY H H -7.641 -4.736 -7.260 1.00 . A A . 49 GLY H 1 1
2 1936 1 1 49 GLY HA2 H -6.043 -5.114 -9.343 1.00 . A A . 49 GLY HA2 1 1
2 1937 1 1 49 GLY HA3 H -7.503 -5.334 -10.307 1.00 . A A . 49 GLY HA3 1 1
2 1938 1 1 49 GLY N N -7.764 -5.254 -8.151 1.00 . A A . 49 GLY N 1 1
2 1939 1 1 49 GLY O O -6.896 -2.872 -10.836 1.00 . A A . 49 GLY O 1 1
2 1940 1 1 50 ASP C C -5.608 -0.418 -8.482 1.00 . A A . 50 ASP C 1 1
2 1941 1 1 50 ASP CA C -7.039 -1.006 -8.701 1.00 . A A . 50 ASP CA 1 1
2 1942 1 1 50 ASP CB C -8.080 -0.459 -7.705 1.00 . A A . 50 ASP CB 1 1
2 1943 1 1 50 ASP CG C -9.537 -0.285 -8.138 1.00 . A A . 50 ASP CG 1 1
2 1944 1 1 50 ASP H H -7.183 -2.986 -7.748 1.00 . A A . 50 ASP H 1 1
2 1945 1 1 50 ASP HA H -7.382 -0.675 -9.684 1.00 . A A . 50 ASP HA 1 1
2 1946 1 1 50 ASP HB2 H -8.038 -1.054 -6.794 1.00 . A A . 50 ASP HB2 1 1
2 1947 1 1 50 ASP HB3 H -7.764 0.536 -7.387 1.00 . A A . 50 ASP HB3 1 1
2 1948 1 1 50 ASP HD2 H -10.733 -0.583 -9.582 1.00 . A A . 50 ASP HD2 1 1
2 1949 1 1 50 ASP N N -7.104 -2.481 -8.633 1.00 . A A . 50 ASP N 1 1
2 1950 1 1 50 ASP O O -4.710 -1.034 -7.899 1.00 . A A . 50 ASP O 1 1
2 1951 1 1 50 ASP OD1 O -10.377 0.236 -7.415 1.00 . A A . 50 ASP OD1 1 1
2 1952 1 1 50 ASP OD2 O -9.809 -0.747 -9.388 1.00 . A A . 50 ASP OD2 1 1
2 1953 1 1 51 LYS C C -3.913 2.279 -7.467 1.00 . A A . 51 LYS C 1 1
2 1954 1 1 51 LYS CA C -4.166 1.586 -8.832 1.00 . A A . 51 LYS CA 1 1
2 1955 1 1 51 LYS CB C -4.078 2.536 -10.039 1.00 . A A . 51 LYS CB 1 1
2 1956 1 1 51 LYS CD C -3.572 0.553 -11.696 1.00 . A A . 51 LYS CD 1 1
2 1957 1 1 51 LYS CE C -3.194 0.373 -13.173 1.00 . A A . 51 LYS CE 1 1
2 1958 1 1 51 LYS CG C -4.324 1.866 -11.406 1.00 . A A . 51 LYS CG 1 1
2 1959 1 1 51 LYS H H -6.059 1.053 -9.690 1.00 . A A . 51 LYS H 1 1
2 1960 1 1 51 LYS HA H -3.330 0.883 -9.018 1.00 . A A . 51 LYS HA 1 1
2 1961 1 1 51 LYS HB2 H -4.783 3.381 -9.909 1.00 . A A . 51 LYS HB2 1 1
2 1962 1 1 51 LYS HB3 H -3.076 3.007 -10.048 1.00 . A A . 51 LYS HB3 1 1
2 1963 1 1 51 LYS HD2 H -2.692 0.516 -11.041 1.00 . A A . 51 LYS HD2 1 1
2 1964 1 1 51 LYS HD3 H -4.180 -0.310 -11.360 1.00 . A A . 51 LYS HD3 1 1
2 1965 1 1 51 LYS HE2 H -4.105 0.237 -13.789 1.00 . A A . 51 LYS HE2 1 1
2 1966 1 1 51 LYS HE3 H -2.685 1.275 -13.567 1.00 . A A . 51 LYS HE3 1 1
2 1967 1 1 51 LYS HG2 H -5.401 1.650 -11.455 1.00 . A A . 51 LYS HG2 1 1
2 1968 1 1 51 LYS HG3 H -4.092 2.621 -12.156 1.00 . A A . 51 LYS HG3 1 1
2 1969 1 1 51 LYS HZ1 H -2.329 -1.197 -14.255 1.00 . A A . 51 LYS HZ1 1 1
2 1970 1 1 51 LYS HZ2 H -2.552 -1.553 -12.667 1.00 . A A . 51 LYS HZ2 1 1
2 1971 1 1 51 LYS N N -5.454 0.844 -8.899 1.00 . A A . 51 LYS N 1 1
2 1972 1 1 51 LYS NZ N -2.297 -0.790 -13.312 1.00 . A A . 51 LYS NZ 1 1
2 1973 1 1 51 LYS O O -4.114 3.470 -7.219 1.00 . A A . 51 LYS O 1 1
2 1974 1 1 52 VAL C C -1.677 2.440 -5.066 1.00 . A A . 52 VAL C 1 1
2 1975 1 1 52 VAL CA C -3.061 1.732 -5.196 1.00 . A A . 52 VAL CA 1 1
2 1976 1 1 52 VAL CB C -3.033 0.401 -4.346 1.00 . A A . 52 VAL CB 1 1
2 1977 1 1 52 VAL CG1 C -4.414 -0.044 -3.892 1.00 . A A . 52 VAL CG1 1 1
2 1978 1 1 52 VAL CG2 C -2.403 -0.863 -4.943 1.00 . A A . 52 VAL CG2 1 1
2 1979 1 1 52 VAL H H -3.441 0.482 -7.035 1.00 . A A . 52 VAL H 1 1
2 1980 1 1 52 VAL HA H -3.823 2.416 -4.767 1.00 . A A . 52 VAL HA 1 1
2 1981 1 1 52 VAL HB H -2.448 0.576 -3.426 1.00 . A A . 52 VAL HB 1 1
2 1982 1 1 52 VAL HG11 H -4.923 0.746 -3.324 1.00 . A A . 52 VAL HG11 1 1
2 1983 1 1 52 VAL HG12 H -5.045 -0.309 -4.762 1.00 . A A . 52 VAL HG12 1 1
2 1984 1 1 52 VAL HG13 H -4.370 -0.936 -3.236 1.00 . A A . 52 VAL HG13 1 1
2 1985 1 1 52 VAL HG21 H -1.380 -0.677 -5.302 1.00 . A A . 52 VAL HG21 1 1
2 1986 1 1 52 VAL HG22 H -2.364 -1.664 -4.178 1.00 . A A . 52 VAL HG22 1 1
2 1987 1 1 52 VAL HG23 H -2.995 -1.263 -5.787 1.00 . A A . 52 VAL HG23 1 1
2 1988 1 1 52 VAL N N -3.442 1.412 -6.594 1.00 . A A . 52 VAL N 1 1
2 1989 1 1 52 VAL O O -0.821 2.351 -5.951 1.00 . A A . 52 VAL O 1 1
2 1990 1 1 53 THR C C 0.367 2.432 -2.475 1.00 . A A . 53 THR C 1 1
2 1991 1 1 53 THR CA C -0.080 3.507 -3.505 1.00 . A A . 53 THR CA 1 1
2 1992 1 1 53 THR CB C 0.158 5.002 -3.114 1.00 . A A . 53 THR CB 1 1
2 1993 1 1 53 THR CG2 C 1.649 5.370 -2.868 1.00 . A A . 53 THR CG2 1 1
2 1994 1 1 53 THR H H -2.145 2.954 -3.205 1.00 . A A . 53 THR H 1 1
2 1995 1 1 53 THR HA H 0.582 3.307 -4.323 1.00 . A A . 53 THR HA 1 1
2 1996 1 1 53 THR HB H -0.440 5.257 -2.217 1.00 . A A . 53 THR HB 1 1
2 1997 1 1 53 THR HG1 H -1.059 5.430 -4.555 1.00 . A A . 53 THR HG1 1 1
2 1998 1 1 53 THR HG21 H 2.316 5.073 -3.692 1.00 . A A . 53 THR HG21 1 1
2 1999 1 1 53 THR HG22 H 1.819 6.454 -2.753 1.00 . A A . 53 THR HG22 1 1
2 2000 1 1 53 THR HG23 H 2.085 4.885 -1.974 1.00 . A A . 53 THR HG23 1 1
2 2001 1 1 53 THR N N -1.460 3.156 -3.941 1.00 . A A . 53 THR N 1 1
2 2002 1 1 53 THR O O -0.422 1.655 -1.947 1.00 . A A . 53 THR O 1 1
2 2003 1 1 53 THR OG1 O -0.266 5.836 -4.185 1.00 . A A . 53 THR OG1 1 1
2 2004 1 1 54 VAL C C 3.548 1.896 -0.817 1.00 . A A . 54 VAL C 1 1
2 2005 1 1 54 VAL CA C 2.169 1.343 -1.238 1.00 . A A . 54 VAL CA 1 1
2 2006 1 1 54 VAL CB C 2.196 -0.139 -1.810 1.00 . A A . 54 VAL CB 1 1
2 2007 1 1 54 VAL CG1 C 1.642 -1.065 -0.741 1.00 . A A . 54 VAL CG1 1 1
2 2008 1 1 54 VAL CG2 C 1.379 -0.555 -3.069 1.00 . A A . 54 VAL CG2 1 1
2 2009 1 1 54 VAL H H 2.278 2.558 -2.954 1.00 . A A . 54 VAL H 1 1
2 2010 1 1 54 VAL HA H 1.509 1.463 -0.357 1.00 . A A . 54 VAL HA 1 1
2 2011 1 1 54 VAL HB H 3.248 -0.429 -2.018 1.00 . A A . 54 VAL HB 1 1
2 2012 1 1 54 VAL HG11 H 2.228 -1.002 0.182 1.00 . A A . 54 VAL HG11 1 1
2 2013 1 1 54 VAL HG12 H 0.596 -0.783 -0.500 1.00 . A A . 54 VAL HG12 1 1
2 2014 1 1 54 VAL HG13 H 1.634 -2.124 -1.058 1.00 . A A . 54 VAL HG13 1 1
2 2015 1 1 54 VAL HG21 H 1.452 0.152 -3.901 1.00 . A A . 54 VAL HG21 1 1
2 2016 1 1 54 VAL HG22 H 1.718 -1.532 -3.462 1.00 . A A . 54 VAL HG22 1 1
2 2017 1 1 54 VAL HG23 H 0.291 -0.629 -2.880 1.00 . A A . 54 VAL HG23 1 1
2 2018 1 1 54 VAL N N 1.654 2.311 -2.195 1.00 . A A . 54 VAL N 1 1
2 2019 1 1 54 VAL O O 4.553 1.639 -1.483 1.00 . A A . 54 VAL O 1 1
2 2020 1 1 55 GLU C C 5.630 2.172 1.591 1.00 . A A . 55 GLU C 1 1
2 2021 1 1 55 GLU CA C 4.915 3.253 0.717 1.00 . A A . 55 GLU CA 1 1
2 2022 1 1 55 GLU CB C 4.759 4.537 1.557 1.00 . A A . 55 GLU CB 1 1
2 2023 1 1 55 GLU CD C 5.870 6.638 2.595 1.00 . A A . 55 GLU CD 1 1
2 2024 1 1 55 GLU CG C 6.045 5.381 1.755 1.00 . A A . 55 GLU CG 1 1
2 2025 1 1 55 GLU H H 2.685 2.953 0.684 1.00 . A A . 55 GLU H 1 1
2 2026 1 1 55 GLU HA H 5.492 3.492 -0.208 1.00 . A A . 55 GLU HA 1 1
2 2027 1 1 55 GLU HB2 H 3.963 5.174 1.143 1.00 . A A . 55 GLU HB2 1 1
2 2028 1 1 55 GLU HB3 H 4.412 4.209 2.545 1.00 . A A . 55 GLU HB3 1 1
2 2029 1 1 55 GLU HE2 H 5.915 7.244 4.377 1.00 . A A . 55 GLU HE2 1 1
2 2030 1 1 55 GLU HG2 H 6.857 4.774 2.198 1.00 . A A . 55 GLU HG2 1 1
2 2031 1 1 55 GLU HG3 H 6.431 5.713 0.781 1.00 . A A . 55 GLU HG3 1 1
2 2032 1 1 55 GLU N N 3.605 2.735 0.237 1.00 . A A . 55 GLU N 1 1
2 2033 1 1 55 GLU O O 5.035 1.579 2.493 1.00 . A A . 55 GLU O 1 1
2 2034 1 1 55 GLU OE1 O 5.593 7.736 2.126 1.00 . A A . 55 GLU OE1 1 1
2 2035 1 1 55 GLU OE2 O 6.053 6.411 3.923 1.00 . A A . 55 GLU OE2 1 1
2 2036 1 1 56 LEU C C 8.608 1.588 3.146 1.00 . A A . 56 LEU C 1 1
2 2037 1 1 56 LEU CA C 7.740 0.966 2.033 1.00 . A A . 56 LEU CA 1 1
2 2038 1 1 56 LEU CB C 8.608 0.209 0.956 1.00 . A A . 56 LEU CB 1 1
2 2039 1 1 56 LEU CD1 C 7.648 0.096 -1.264 1.00 . A A . 56 LEU CD1 1 1
2 2040 1 1 56 LEU CD2 C 8.399 -2.063 -0.246 1.00 . A A . 56 LEU CD2 1 1
2 2041 1 1 56 LEU CG C 7.791 -0.678 0.024 1.00 . A A . 56 LEU CG 1 1
2 2042 1 1 56 LEU H H 7.318 2.752 0.806 1.00 . A A . 56 LEU H 1 1
2 2043 1 1 56 LEU HA H 7.092 0.213 2.534 1.00 . A A . 56 LEU HA 1 1
2 2044 1 1 56 LEU HB2 H 9.267 0.927 0.425 1.00 . A A . 56 LEU HB2 1 1
2 2045 1 1 56 LEU HB3 H 9.340 -0.466 1.435 1.00 . A A . 56 LEU HB3 1 1
2 2046 1 1 56 LEU HD11 H 7.193 1.085 -1.068 1.00 . A A . 56 LEU HD11 1 1
2 2047 1 1 56 LEU HD12 H 8.647 0.278 -1.702 1.00 . A A . 56 LEU HD12 1 1
2 2048 1 1 56 LEU HD13 H 7.009 -0.437 -1.972 1.00 . A A . 56 LEU HD13 1 1
2 2049 1 1 56 LEU HD21 H 9.404 -2.007 -0.704 1.00 . A A . 56 LEU HD21 1 1
2 2050 1 1 56 LEU HD22 H 8.492 -2.649 0.688 1.00 . A A . 56 LEU HD22 1 1
2 2051 1 1 56 LEU HD23 H 7.760 -2.664 -0.918 1.00 . A A . 56 LEU HD23 1 1
2 2052 1 1 56 LEU HG H 6.811 -0.798 0.511 1.00 . A A . 56 LEU HG 1 1
2 2053 1 1 56 LEU N N 6.912 1.982 1.347 1.00 . A A . 56 LEU N 1 1
2 2054 1 1 56 LEU O O 8.525 2.744 3.569 1.00 . A A . 56 LEU O 1 1
2 2055 1 1 57 THR C C 11.942 0.579 4.015 1.00 . A A . 57 THR C 1 1
2 2056 1 1 57 THR CA C 10.516 0.969 4.563 1.00 . A A . 57 THR CA 1 1
2 2057 1 1 57 THR CB C 10.293 0.136 5.854 1.00 . A A . 57 THR CB 1 1
2 2058 1 1 57 THR CG2 C 9.516 0.821 6.965 1.00 . A A . 57 THR CG2 1 1
2 2059 1 1 57 THR H H 9.468 -0.076 2.907 1.00 . A A . 57 THR H 1 1
2 2060 1 1 57 THR HA H 10.506 2.042 4.830 1.00 . A A . 57 THR HA 1 1
2 2061 1 1 57 THR HB H 11.293 -0.008 6.242 1.00 . A A . 57 THR HB 1 1
2 2062 1 1 57 THR HG1 H 9.011 -1.031 5.020 1.00 . A A . 57 THR HG1 1 1
2 2063 1 1 57 THR HG21 H 10.017 1.761 7.263 1.00 . A A . 57 THR HG21 1 1
2 2064 1 1 57 THR HG22 H 8.485 1.050 6.653 1.00 . A A . 57 THR HG22 1 1
2 2065 1 1 57 THR HG23 H 9.483 0.171 7.860 1.00 . A A . 57 THR HG23 1 1
2 2066 1 1 57 THR N N 9.449 0.689 3.605 1.00 . A A . 57 THR N 1 1
2 2067 1 1 57 THR O O 12.075 -0.294 3.153 1.00 . A A . 57 THR O 1 1
2 2068 1 1 57 THR OG1 O 9.736 -1.156 5.642 1.00 . A A . 57 THR OG1 1 1
2 2069 1 1 58 PRO C C 14.698 -0.915 4.728 1.00 . A A . 58 PRO C 1 1
2 2070 1 1 58 PRO CA C 14.413 0.607 4.475 1.00 . A A . 58 PRO CA 1 1
2 2071 1 1 58 PRO CB C 15.129 1.460 5.504 1.00 . A A . 58 PRO CB 1 1
2 2072 1 1 58 PRO CD C 12.979 2.437 5.299 1.00 . A A . 58 PRO CD 1 1
2 2073 1 1 58 PRO CG C 14.453 2.809 5.367 1.00 . A A . 58 PRO CG 1 1
2 2074 1 1 58 PRO HA H 14.836 0.943 3.535 1.00 . A A . 58 PRO HA 1 1
2 2075 1 1 58 PRO HB2 H 14.967 1.038 6.500 1.00 . A A . 58 PRO HB2 1 1
2 2076 1 1 58 PRO HB3 H 16.212 1.472 5.356 1.00 . A A . 58 PRO HB3 1 1
2 2077 1 1 58 PRO HD2 H 12.473 2.410 6.275 1.00 . A A . 58 PRO HD2 1 1
2 2078 1 1 58 PRO HD3 H 12.379 3.143 4.723 1.00 . A A . 58 PRO HD3 1 1
2 2079 1 1 58 PRO HG2 H 14.702 3.459 6.201 1.00 . A A . 58 PRO HG2 1 1
2 2080 1 1 58 PRO HG3 H 14.779 3.321 4.440 1.00 . A A . 58 PRO HG3 1 1
2 2081 1 1 58 PRO N N 13.025 1.122 4.636 1.00 . A A . 58 PRO N 1 1
2 2082 1 1 58 PRO O O 15.490 -1.549 4.029 1.00 . A A . 58 PRO O 1 1
2 2083 1 1 59 TYR C C 13.216 -3.896 5.734 1.00 . A A . 59 TYR C 1 1
2 2084 1 1 59 TYR CA C 14.256 -2.850 6.254 1.00 . A A . 59 TYR CA 1 1
2 2085 1 1 59 TYR CB C 14.222 -2.789 7.816 1.00 . A A . 59 TYR CB 1 1
2 2086 1 1 59 TYR CD1 C 16.393 -3.702 8.775 1.00 . A A . 59 TYR CD1 1 1
2 2087 1 1 59 TYR CD2 C 14.423 -5.096 8.881 1.00 . A A . 59 TYR CD2 1 1
2 2088 1 1 59 TYR CE1 C 17.134 -4.706 9.396 1.00 . A A . 59 TYR CE1 1 1
2 2089 1 1 59 TYR CE2 C 15.167 -6.098 9.501 1.00 . A A . 59 TYR CE2 1 1
2 2090 1 1 59 TYR CG C 15.032 -3.892 8.513 1.00 . A A . 59 TYR CG 1 1
2 2091 1 1 59 TYR CZ C 16.522 -5.901 9.757 1.00 . A A . 59 TYR CZ 1 1
2 2092 1 1 59 TYR H H 13.501 -0.734 6.269 1.00 . A A . 59 TYR H 1 1
2 2093 1 1 59 TYR HA H 15.253 -3.211 5.931 1.00 . A A . 59 TYR HA 1 1
2 2094 1 1 59 TYR HB2 H 14.540 -1.808 8.189 1.00 . A A . 59 TYR HB2 1 1
2 2095 1 1 59 TYR HB3 H 13.175 -2.806 8.171 1.00 . A A . 59 TYR HB3 1 1
2 2096 1 1 59 TYR HD1 H 16.882 -2.780 8.492 1.00 . A A . 59 TYR HD1 1 1
2 2097 1 1 59 TYR HD2 H 13.375 -5.263 8.676 1.00 . A A . 59 TYR HD2 1 1
2 2098 1 1 59 TYR HE1 H 18.187 -4.562 9.595 1.00 . A A . 59 TYR HE1 1 1
2 2099 1 1 59 TYR HE2 H 14.690 -7.027 9.776 1.00 . A A . 59 TYR HE2 1 1
2 2100 1 1 59 TYR HH H 16.694 -7.647 10.502 1.00 . A A . 59 TYR HH 1 1
2 2101 1 1 59 TYR N N 14.068 -1.448 5.787 1.00 . A A . 59 TYR N 1 1
2 2102 1 1 59 TYR O O 13.574 -4.962 5.231 1.00 . A A . 59 TYR O 1 1
2 2103 1 1 59 TYR OH O 17.257 -6.884 10.361 1.00 . A A . 59 TYR OH 1 1
2 2104 1 1 60 ASP C C 10.259 -4.403 4.182 1.00 . A A . 60 ASP C 1 1
2 2105 1 1 60 ASP CA C 10.812 -4.541 5.635 1.00 . A A . 60 ASP CA 1 1
2 2106 1 1 60 ASP CB C 9.799 -4.317 6.790 1.00 . A A . 60 ASP CB 1 1
2 2107 1 1 60 ASP CG C 8.702 -5.376 6.898 1.00 . A A . 60 ASP CG 1 1
2 2108 1 1 60 ASP H H 11.801 -2.584 6.043 1.00 . A A . 60 ASP H 1 1
2 2109 1 1 60 ASP HA H 11.181 -5.584 5.745 1.00 . A A . 60 ASP HA 1 1
2 2110 1 1 60 ASP HB2 H 10.340 -4.267 7.759 1.00 . A A . 60 ASP HB2 1 1
2 2111 1 1 60 ASP HB3 H 9.314 -3.331 6.683 1.00 . A A . 60 ASP HB3 1 1
2 2112 1 1 60 ASP HD2 H 6.901 -5.578 7.433 1.00 . A A . 60 ASP HD2 1 1
2 2113 1 1 60 ASP N N 11.923 -3.596 5.920 1.00 . A A . 60 ASP N 1 1
2 2114 1 1 60 ASP O O 9.177 -3.864 3.932 1.00 . A A . 60 ASP O 1 1
2 2115 1 1 60 ASP OD1 O 8.832 -6.548 6.560 1.00 . A A . 60 ASP OD1 1 1
2 2116 1 1 60 ASP OD2 O 7.550 -4.872 7.413 1.00 . A A . 60 ASP OD2 1 1
2 2117 1 1 61 LEU C C 9.471 -5.703 1.256 1.00 . A A . 61 LEU C 1 1
2 2118 1 1 61 LEU CA C 10.698 -4.878 1.777 1.00 . A A . 61 LEU CA 1 1
2 2119 1 1 61 LEU CB C 11.984 -5.147 0.948 1.00 . A A . 61 LEU CB 1 1
2 2120 1 1 61 LEU CD1 C 14.315 -4.575 0.187 1.00 . A A . 61 LEU CD1 1 1
2 2121 1 1 61 LEU CD2 C 13.119 -2.888 1.589 1.00 . A A . 61 LEU CD2 1 1
2 2122 1 1 61 LEU CG C 13.296 -4.391 1.313 1.00 . A A . 61 LEU CG 1 1
2 2123 1 1 61 LEU H H 11.991 -5.078 3.551 1.00 . A A . 61 LEU H 1 1
2 2124 1 1 61 LEU HA H 10.418 -3.831 1.572 1.00 . A A . 61 LEU HA 1 1
2 2125 1 1 61 LEU HB2 H 12.196 -6.234 0.961 1.00 . A A . 61 LEU HB2 1 1
2 2126 1 1 61 LEU HB3 H 11.734 -4.931 -0.109 1.00 . A A . 61 LEU HB3 1 1
2 2127 1 1 61 LEU HD11 H 14.502 -5.645 -0.018 1.00 . A A . 61 LEU HD11 1 1
2 2128 1 1 61 LEU HD12 H 13.968 -4.111 -0.756 1.00 . A A . 61 LEU HD12 1 1
2 2129 1 1 61 LEU HD13 H 15.286 -4.116 0.446 1.00 . A A . 61 LEU HD13 1 1
2 2130 1 1 61 LEU HD21 H 12.655 -2.345 0.746 1.00 . A A . 61 LEU HD21 1 1
2 2131 1 1 61 LEU HD22 H 12.484 -2.710 2.476 1.00 . A A . 61 LEU HD22 1 1
2 2132 1 1 61 LEU HD23 H 14.081 -2.391 1.819 1.00 . A A . 61 LEU HD23 1 1
2 2133 1 1 61 LEU HG H 13.718 -4.848 2.232 1.00 . A A . 61 LEU HG 1 1
2 2134 1 1 61 LEU N N 11.021 -4.961 3.233 1.00 . A A . 61 LEU N 1 1
2 2135 1 1 61 LEU O O 8.903 -5.355 0.218 1.00 . A A . 61 LEU O 1 1
2 2136 1 1 62 SER C C 6.441 -6.799 2.056 1.00 . A A . 62 SER C 1 1
2 2137 1 1 62 SER CA C 7.793 -7.504 1.630 1.00 . A A . 62 SER CA 1 1
2 2138 1 1 62 SER CB C 7.938 -8.903 2.276 1.00 . A A . 62 SER CB 1 1
2 2139 1 1 62 SER H H 9.592 -6.934 2.812 1.00 . A A . 62 SER H 1 1
2 2140 1 1 62 SER HA H 7.738 -7.661 0.536 1.00 . A A . 62 SER HA 1 1
2 2141 1 1 62 SER HB2 H 8.895 -9.380 1.984 1.00 . A A . 62 SER HB2 1 1
2 2142 1 1 62 SER HB3 H 7.962 -8.830 3.382 1.00 . A A . 62 SER HB3 1 1
2 2143 1 1 62 SER HG H 6.057 -9.234 1.895 1.00 . A A . 62 SER HG 1 1
2 2144 1 1 62 SER N N 9.050 -6.770 1.957 1.00 . A A . 62 SER N 1 1
2 2145 1 1 62 SER O O 5.376 -7.413 1.919 1.00 . A A . 62 SER O 1 1
2 2146 1 1 62 SER OG O 6.868 -9.761 1.877 1.00 . A A . 62 SER OG 1 1
2 2147 1 1 63 LYS C C 5.243 -3.300 2.615 1.00 . A A . 63 LYS C 1 1
2 2148 1 1 63 LYS CA C 5.253 -4.812 3.024 1.00 . A A . 63 LYS CA 1 1
2 2149 1 1 63 LYS CB C 5.275 -4.924 4.570 1.00 . A A . 63 LYS CB 1 1
2 2150 1 1 63 LYS CD C 3.869 -6.323 6.229 1.00 . A A . 63 LYS CD 1 1
2 2151 1 1 63 LYS CE C 3.592 -7.736 6.759 1.00 . A A . 63 LYS CE 1 1
2 2152 1 1 63 LYS CG C 4.949 -6.323 5.132 1.00 . A A . 63 LYS CG 1 1
2 2153 1 1 63 LYS H H 7.358 -5.171 2.827 1.00 . A A . 63 LYS H 1 1
2 2154 1 1 63 LYS HA H 4.331 -5.292 2.645 1.00 . A A . 63 LYS HA 1 1
2 2155 1 1 63 LYS HB2 H 6.235 -4.551 4.969 1.00 . A A . 63 LYS HB2 1 1
2 2156 1 1 63 LYS HB3 H 4.564 -4.194 4.963 1.00 . A A . 63 LYS HB3 1 1
2 2157 1 1 63 LYS HD2 H 4.174 -5.654 7.056 1.00 . A A . 63 LYS HD2 1 1
2 2158 1 1 63 LYS HD3 H 2.941 -5.884 5.809 1.00 . A A . 63 LYS HD3 1 1
2 2159 1 1 63 LYS HE2 H 3.318 -8.425 5.934 1.00 . A A . 63 LYS HE2 1 1
2 2160 1 1 63 LYS HE3 H 4.499 -8.171 7.225 1.00 . A A . 63 LYS HE3 1 1
2 2161 1 1 63 LYS HG2 H 4.642 -6.986 4.303 1.00 . A A . 63 LYS HG2 1 1
2 2162 1 1 63 LYS HG3 H 5.887 -6.775 5.481 1.00 . A A . 63 LYS HG3 1 1
2 2163 1 1 63 LYS HZ1 H 1.631 -7.342 7.306 1.00 . A A . 63 LYS HZ1 1 1
2 2164 1 1 63 LYS HZ2 H 2.702 -7.017 8.495 1.00 . A A . 63 LYS HZ2 1 1
2 2165 1 1 63 LYS N N 6.448 -5.542 2.551 1.00 . A A . 63 LYS N 1 1
2 2166 1 1 63 LYS NZ N 2.495 -7.685 7.743 1.00 . A A . 63 LYS NZ 1 1
2 2167 1 1 63 LYS O O 6.251 -2.694 2.238 1.00 . A A . 63 LYS O 1 1
2 2168 1 1 64 GLY C C 2.512 -0.641 2.884 1.00 . A A . 64 GLY C 1 1
2 2169 1 1 64 GLY CA C 3.905 -1.215 2.546 1.00 . A A . 64 GLY CA 1 1
2 2170 1 1 64 GLY H H 3.389 -3.273 3.264 1.00 . A A . 64 GLY H 1 1
2 2171 1 1 64 GLY HA2 H 4.637 -0.683 3.179 1.00 . A A . 64 GLY HA2 1 1
2 2172 1 1 64 GLY HA3 H 4.166 -0.960 1.502 1.00 . A A . 64 GLY HA3 1 1
2 2173 1 1 64 GLY N N 4.071 -2.678 2.771 1.00 . A A . 64 GLY N 1 1
2 2174 1 1 64 GLY O O 1.730 -1.271 3.598 1.00 . A A . 64 GLY O 1 1
2 2175 1 1 65 ARG C C 0.422 2.391 1.714 1.00 . A A . 65 ARG C 1 1
2 2176 1 1 65 ARG CA C 0.843 1.199 2.653 1.00 . A A . 65 ARG CA 1 1
2 2177 1 1 65 ARG CB C 0.686 1.614 4.151 1.00 . A A . 65 ARG CB 1 1
2 2178 1 1 65 ARG CD C 0.417 4.119 4.748 1.00 . A A . 65 ARG CD 1 1
2 2179 1 1 65 ARG CG C 1.360 2.899 4.706 1.00 . A A . 65 ARG CG 1 1
2 2180 1 1 65 ARG CZ C 0.768 5.385 6.884 1.00 . A A . 65 ARG CZ 1 1
2 2181 1 1 65 ARG H H 2.974 1.068 1.967 1.00 . A A . 65 ARG H 1 1
2 2182 1 1 65 ARG HA H 0.130 0.365 2.480 1.00 . A A . 65 ARG HA 1 1
2 2183 1 1 65 ARG HB2 H -0.393 1.626 4.396 1.00 . A A . 65 ARG HB2 1 1
2 2184 1 1 65 ARG HB3 H 1.071 0.778 4.752 1.00 . A A . 65 ARG HB3 1 1
2 2185 1 1 65 ARG HD2 H 0.250 4.515 3.727 1.00 . A A . 65 ARG HD2 1 1
2 2186 1 1 65 ARG HD3 H -0.598 3.841 5.092 1.00 . A A . 65 ARG HD3 1 1
2 2187 1 1 65 ARG HG2 H 1.714 2.689 5.735 1.00 . A A . 65 ARG HG2 1 1
2 2188 1 1 65 ARG HG3 H 2.283 3.142 4.145 1.00 . A A . 65 ARG HG3 1 1
2 2189 1 1 65 ARG HH11 H -0.329 3.799 7.107 1.00 . A A . 65 ARG HH11 1 1
2 2190 1 1 65 ARG HH12 H -0.027 4.825 8.614 1.00 . A A . 65 ARG HH12 1 1
2 2191 1 1 65 ARG HH21 H 1.876 6.943 6.774 1.00 . A A . 65 ARG HH21 1 1
2 2192 1 1 65 ARG HH22 H 1.165 6.547 8.436 1.00 . A A . 65 ARG HH22 1 1
2 2193 1 1 65 ARG N N 2.187 0.579 2.409 1.00 . A A . 65 ARG N 1 1
2 2194 1 1 65 ARG NE N 0.987 5.207 5.586 1.00 . A A . 65 ARG NE 1 1
2 2195 1 1 65 ARG NH1 N 0.038 4.602 7.622 1.00 . A A . 65 ARG NH1 1 1
2 2196 1 1 65 ARG NH2 N 1.322 6.402 7.440 1.00 . A A . 65 ARG NH2 1 1
2 2197 1 1 65 ARG O O 1.202 3.332 1.561 1.00 . A A . 65 ARG O 1 1
2 2198 1 1 66 ILE C C -1.274 4.888 1.003 1.00 . A A . 66 ILE C 1 1
2 2199 1 1 66 ILE CA C -1.341 3.502 0.290 1.00 . A A . 66 ILE CA 1 1
2 2200 1 1 66 ILE CB C -2.828 3.233 -0.211 1.00 . A A . 66 ILE CB 1 1
2 2201 1 1 66 ILE CD1 C -2.728 0.571 -0.415 1.00 . A A . 66 ILE CD1 1 1
2 2202 1 1 66 ILE CG1 C -3.187 1.928 -0.974 1.00 . A A . 66 ILE CG1 1 1
2 2203 1 1 66 ILE CG2 C -3.397 4.376 -1.109 1.00 . A A . 66 ILE CG2 1 1
2 2204 1 1 66 ILE H H -0.473 1.775 0.117 1.00 . A A . 66 ILE H 1 1
2 2205 1 1 66 ILE HA H -0.710 3.594 -0.592 1.00 . A A . 66 ILE HA 1 1
2 2206 1 1 66 ILE HB H -3.460 3.236 0.685 1.00 . A A . 66 ILE HB 1 1
2 2207 1 1 66 ILE HD11 H -3.086 0.417 0.616 1.00 . A A . 66 ILE HD11 1 1
2 2208 1 1 66 ILE HD12 H -3.084 -0.251 -1.054 1.00 . A A . 66 ILE HD12 1 1
2 2209 1 1 66 ILE HD13 H -1.637 0.419 -0.381 1.00 . A A . 66 ILE HD13 1 1
2 2210 1 1 66 ILE HG12 H -4.289 1.873 -1.084 1.00 . A A . 66 ILE HG12 1 1
2 2211 1 1 66 ILE HG13 H -2.838 2.014 -2.006 1.00 . A A . 66 ILE HG13 1 1
2 2212 1 1 66 ILE HG21 H -3.400 5.353 -0.591 1.00 . A A . 66 ILE HG21 1 1
2 2213 1 1 66 ILE HG22 H -2.825 4.524 -2.039 1.00 . A A . 66 ILE HG22 1 1
2 2214 1 1 66 ILE HG23 H -4.452 4.202 -1.400 1.00 . A A . 66 ILE HG23 1 1
2 2215 1 1 66 ILE N N -0.710 2.334 0.974 1.00 . A A . 66 ILE N 1 1
2 2216 1 1 66 ILE O O -2.172 5.306 1.740 1.00 . A A . 66 ILE O 1 1
2 2217 1 1 67 VAL C C -0.971 7.974 0.286 1.00 . A A . 67 VAL C 1 1
2 2218 1 1 67 VAL CA C -0.051 7.027 1.130 1.00 . A A . 67 VAL CA 1 1
2 2219 1 1 67 VAL CB C 1.456 7.402 1.270 1.00 . A A . 67 VAL CB 1 1
2 2220 1 1 67 VAL CG1 C 2.076 6.845 2.569 1.00 . A A . 67 VAL CG1 1 1
2 2221 1 1 67 VAL CG2 C 2.413 7.135 0.090 1.00 . A A . 67 VAL CG2 1 1
2 2222 1 1 67 VAL H H 0.560 5.042 0.314 1.00 . A A . 67 VAL H 1 1
2 2223 1 1 67 VAL HA H -0.466 7.112 2.155 1.00 . A A . 67 VAL HA 1 1
2 2224 1 1 67 VAL HB H 1.440 8.482 1.383 1.00 . A A . 67 VAL HB 1 1
2 2225 1 1 67 VAL HG11 H 1.486 7.123 3.463 1.00 . A A . 67 VAL HG11 1 1
2 2226 1 1 67 VAL HG12 H 2.135 5.740 2.568 1.00 . A A . 67 VAL HG12 1 1
2 2227 1 1 67 VAL HG13 H 3.094 7.234 2.745 1.00 . A A . 67 VAL HG13 1 1
2 2228 1 1 67 VAL HG21 H 2.117 7.673 -0.826 1.00 . A A . 67 VAL HG21 1 1
2 2229 1 1 67 VAL HG22 H 3.444 7.470 0.317 1.00 . A A . 67 VAL HG22 1 1
2 2230 1 1 67 VAL HG23 H 2.475 6.062 -0.156 1.00 . A A . 67 VAL HG23 1 1
2 2231 1 1 67 VAL N N -0.219 5.628 0.660 1.00 . A A . 67 VAL N 1 1
2 2232 1 1 67 VAL O O -2.001 8.401 0.811 1.00 . A A . 67 VAL O 1 1
2 2233 1 1 68 PHE C C -1.846 10.506 -1.522 1.00 . A A . 68 PHE C 1 1
2 2234 1 1 68 PHE CA C -1.557 9.014 -1.938 1.00 . A A . 68 PHE CA 1 1
2 2235 1 1 68 PHE CB C -2.777 8.091 -2.288 1.00 . A A . 68 PHE CB 1 1
2 2236 1 1 68 PHE CD1 C -3.304 8.677 -4.712 1.00 . A A . 68 PHE CD1 1 1
2 2237 1 1 68 PHE CD2 C -5.085 8.800 -3.086 1.00 . A A . 68 PHE CD2 1 1
2 2238 1 1 68 PHE CE1 C -4.193 9.063 -5.713 1.00 . A A . 68 PHE CE1 1 1
2 2239 1 1 68 PHE CE2 C -5.973 9.185 -4.087 1.00 . A A . 68 PHE CE2 1 1
2 2240 1 1 68 PHE CG C -3.741 8.555 -3.388 1.00 . A A . 68 PHE CG 1 1
2 2241 1 1 68 PHE CZ C -5.526 9.319 -5.399 1.00 . A A . 68 PHE CZ 1 1
2 2242 1 1 68 PHE H H 0.209 7.818 -1.312 1.00 . A A . 68 PHE H 1 1
2 2243 1 1 68 PHE HA H -0.983 9.119 -2.879 1.00 . A A . 68 PHE HA 1 1
2 2244 1 1 68 PHE HB2 H -2.402 7.093 -2.588 1.00 . A A . 68 PHE HB2 1 1
2 2245 1 1 68 PHE HB3 H -3.345 7.883 -1.360 1.00 . A A . 68 PHE HB3 1 1
2 2246 1 1 68 PHE HD1 H -2.274 8.476 -4.969 1.00 . A A . 68 PHE HD1 1 1
2 2247 1 1 68 PHE HD2 H -5.450 8.714 -2.072 1.00 . A A . 68 PHE HD2 1 1
2 2248 1 1 68 PHE HE1 H -3.850 9.165 -6.732 1.00 . A A . 68 PHE HE1 1 1
2 2249 1 1 68 PHE HE2 H -7.004 9.398 -3.840 1.00 . A A . 68 PHE HE2 1 1
2 2250 1 1 68 PHE HZ H -6.215 9.627 -6.172 1.00 . A A . 68 PHE HZ 1 1
2 2251 1 1 68 PHE N N -0.673 8.238 -1.006 1.00 . A A . 68 PHE N 1 1
2 2252 1 1 68 PHE O O -1.167 11.419 -1.998 1.00 . A A . 68 PHE O 1 1
2 2253 1 1 69 ARG C C -3.865 12.006 1.276 1.00 . A A . 69 ARG C 1 1
2 2254 1 1 69 ARG CA C -3.180 12.106 -0.133 1.00 . A A . 69 ARG CA 1 1
2 2255 1 1 69 ARG CB C -3.979 12.963 -1.168 1.00 . A A . 69 ARG CB 1 1
2 2256 1 1 69 ARG CD C -6.338 11.843 -1.026 1.00 . A A . 69 ARG CD 1 1
2 2257 1 1 69 ARG CG C -5.209 12.383 -1.917 1.00 . A A . 69 ARG CG 1 1
2 2258 1 1 69 ARG CZ C -8.582 10.860 -1.560 1.00 . A A . 69 ARG CZ 1 1
2 2259 1 1 69 ARG H H -3.182 9.901 -0.193 1.00 . A A . 69 ARG H 1 1
2 2260 1 1 69 ARG HA H -2.223 12.639 0.041 1.00 . A A . 69 ARG HA 1 1
2 2261 1 1 69 ARG HB2 H -4.280 13.914 -0.689 1.00 . A A . 69 ARG HB2 1 1
2 2262 1 1 69 ARG HB3 H -3.257 13.278 -1.947 1.00 . A A . 69 ARG HB3 1 1
2 2263 1 1 69 ARG HD2 H -6.009 10.899 -0.548 1.00 . A A . 69 ARG HD2 1 1
2 2264 1 1 69 ARG HD3 H -6.542 12.554 -0.203 1.00 . A A . 69 ARG HD3 1 1
2 2265 1 1 69 ARG HG2 H -5.611 13.173 -2.582 1.00 . A A . 69 ARG HG2 1 1
2 2266 1 1 69 ARG HG3 H -4.882 11.585 -2.611 1.00 . A A . 69 ARG HG3 1 1
2 2267 1 1 69 ARG HH11 H -7.821 10.156 0.089 1.00 . A A . 69 ARG HH11 1 1
2 2268 1 1 69 ARG HH12 H -9.514 9.578 -0.384 1.00 . A A . 69 ARG HH12 1 1
2 2269 1 1 69 ARG HH21 H -9.446 11.523 -3.135 1.00 . A A . 69 ARG HH21 1 1
2 2270 1 1 69 ARG HH22 H -10.418 10.361 -2.079 1.00 . A A . 69 ARG HH22 1 1
2 2271 1 1 69 ARG N N -2.838 10.752 -0.655 1.00 . A A . 69 ARG N 1 1
2 2272 1 1 69 ARG NE N -7.560 11.650 -1.850 1.00 . A A . 69 ARG NE 1 1
2 2273 1 1 69 ARG NH1 N -8.654 10.115 -0.502 1.00 . A A . 69 ARG NH1 1 1
2 2274 1 1 69 ARG NH2 N -9.575 10.855 -2.373 1.00 . A A . 69 ARG NH2 1 1
2 2275 1 1 69 ARG O O -4.571 11.043 1.586 1.00 . A A . 69 ARG O 1 1
2 2276 1 1 70 SER C C -5.819 13.071 3.654 1.00 . A A . 70 SER C 1 1
2 2277 1 1 70 SER CA C -4.258 13.024 3.525 1.00 . A A . 70 SER CA 1 1
2 2278 1 1 70 SER CB C -3.550 14.135 4.341 1.00 . A A . 70 SER CB 1 1
2 2279 1 1 70 SER H H -3.107 13.795 1.796 1.00 . A A . 70 SER H 1 1
2 2280 1 1 70 SER HA H -3.983 12.066 3.998 1.00 . A A . 70 SER HA 1 1
2 2281 1 1 70 SER HB2 H -3.884 14.086 5.396 1.00 . A A . 70 SER HB2 1 1
2 2282 1 1 70 SER HB3 H -2.458 13.946 4.375 1.00 . A A . 70 SER HB3 1 1
2 2283 1 1 70 SER HG H -3.397 16.081 4.413 1.00 . A A . 70 SER HG 1 1
2 2284 1 1 70 SER N N -3.669 13.014 2.147 1.00 . A A . 70 SER N 1 1
2 2285 1 1 70 SER O O -6.392 12.302 4.427 1.00 . A A . 70 SER O 1 1
2 2286 1 1 70 SER OG O -3.803 15.443 3.816 1.00 . A A . 70 SER OG 1 1
2 2287 1 1 71 ARG C C -8.487 13.789 1.491 1.00 . A A . 71 ARG C 1 1
2 2288 1 1 71 ARG CA C -7.967 14.097 2.921 1.00 . A A . 71 ARG CA 1 1
2 2289 1 1 71 ARG CB C -8.288 15.516 3.456 1.00 . A A . 71 ARG CB 1 1
2 2290 1 1 71 ARG CD C -10.477 15.403 4.910 1.00 . A A . 71 ARG CD 1 1
2 2291 1 1 71 ARG CG C -9.788 15.860 3.607 1.00 . A A . 71 ARG CG 1 1
2 2292 1 1 71 ARG CZ C -10.298 12.988 5.585 1.00 . A A . 71 ARG CZ 1 1
2 2293 1 1 71 ARG H H -5.881 14.637 2.446 1.00 . A A . 71 ARG H 1 1
2 2294 1 1 71 ARG HA H -8.437 13.350 3.587 1.00 . A A . 71 ARG HA 1 1
2 2295 1 1 71 ARG HB2 H -7.782 15.682 4.427 1.00 . A A . 71 ARG HB2 1 1
2 2296 1 1 71 ARG HB3 H -7.834 16.260 2.771 1.00 . A A . 71 ARG HB3 1 1
2 2297 1 1 71 ARG HD2 H -9.875 15.675 5.800 1.00 . A A . 71 ARG HD2 1 1
2 2298 1 1 71 ARG HD3 H -11.404 15.997 5.036 1.00 . A A . 71 ARG HD3 1 1
2 2299 1 1 71 ARG HG2 H -9.862 16.962 3.560 1.00 . A A . 71 ARG HG2 1 1
2 2300 1 1 71 ARG HG3 H -10.354 15.512 2.722 1.00 . A A . 71 ARG HG3 1 1
2 2301 1 1 71 ARG HH11 H -8.757 14.028 6.154 1.00 . A A . 71 ARG HH11 1 1
2 2302 1 1 71 ARG HH12 H -8.805 12.239 6.619 1.00 . A A . 71 ARG HH12 1 1
2 2303 1 1 71 ARG HH21 H -11.756 11.814 5.099 1.00 . A A . 71 ARG HH21 1 1
2 2304 1 1 71 ARG HH22 H -10.352 11.087 6.070 1.00 . A A . 71 ARG HH22 1 1
2 2305 1 1 71 ARG N N -6.490 13.976 2.929 1.00 . A A . 71 ARG N 1 1
2 2306 1 1 71 ARG NE N -10.892 13.972 4.913 1.00 . A A . 71 ARG NE 1 1
2 2307 1 1 71 ARG NH1 N -9.189 13.110 6.247 1.00 . A A . 71 ARG NH1 1 1
2 2308 1 1 71 ARG NH2 N -10.850 11.830 5.572 1.00 . A A . 71 ARG NH2 1 1
2 2309 1 1 71 ARG O O -8.700 14.633 0.622 1.00 . A A . 71 ARG O 1 1
2 2310 1 1 71 ARG OXT O -8.673 12.457 1.284 1.00 . A A . 71 ARG OXT 1 1
3 2311 1 1 1 ALA C C 19.539 3.861 9.577 1.00 . A A . 1 ALA C 1 1
3 2312 1 1 1 ALA CA C 20.538 2.885 10.284 1.00 . A A . 1 ALA CA 1 1
3 2313 1 1 1 ALA CB C 19.873 1.776 11.124 1.00 . A A . 1 ALA CB 1 1
3 2314 1 1 1 ALA H1 H 20.951 4.050 11.943 1.00 . A A . 1 ALA H1 1 1
3 2315 1 1 1 ALA H2 H 22.081 2.907 11.668 1.00 . A A . 1 ALA H2 1 1
3 2316 1 1 1 ALA HA H 21.131 2.385 9.494 1.00 . A A . 1 ALA HA 1 1
3 2317 1 1 1 ALA HB1 H 20.612 1.076 11.557 1.00 . A A . 1 ALA HB1 1 1
3 2318 1 1 1 ALA HB2 H 19.278 2.191 11.960 1.00 . A A . 1 ALA HB2 1 1
3 2319 1 1 1 ALA HB3 H 19.179 1.171 10.511 1.00 . A A . 1 ALA HB3 1 1
3 2320 1 1 1 ALA N N 21.476 3.586 11.192 1.00 . A A . 1 ALA N 1 1
3 2321 1 1 1 ALA O O 18.369 3.980 9.958 1.00 . A A . 1 ALA O 1 1
3 2322 1 1 2 LYS C C 18.229 4.808 6.679 1.00 . A A . 2 LYS C 1 1
3 2323 1 1 2 LYS CA C 19.144 5.509 7.748 1.00 . A A . 2 LYS CA 1 1
3 2324 1 1 2 LYS CB C 20.092 6.604 7.181 1.00 . A A . 2 LYS CB 1 1
3 2325 1 1 2 LYS CD C 20.355 8.879 6.024 1.00 . A A . 2 LYS CD 1 1
3 2326 1 1 2 LYS CE C 19.623 10.071 5.390 1.00 . A A . 2 LYS CE 1 1
3 2327 1 1 2 LYS CG C 19.369 7.828 6.568 1.00 . A A . 2 LYS CG 1 1
3 2328 1 1 2 LYS H H 21.001 4.452 8.351 1.00 . A A . 2 LYS H 1 1
3 2329 1 1 2 LYS HA H 18.470 6.034 8.458 1.00 . A A . 2 LYS HA 1 1
3 2330 1 1 2 LYS HB2 H 20.763 6.968 7.984 1.00 . A A . 2 LYS HB2 1 1
3 2331 1 1 2 LYS HB3 H 20.761 6.152 6.421 1.00 . A A . 2 LYS HB3 1 1
3 2332 1 1 2 LYS HD2 H 21.014 9.228 6.844 1.00 . A A . 2 LYS HD2 1 1
3 2333 1 1 2 LYS HD3 H 21.024 8.406 5.278 1.00 . A A . 2 LYS HD3 1 1
3 2334 1 1 2 LYS HE2 H 18.969 9.736 4.559 1.00 . A A . 2 LYS HE2 1 1
3 2335 1 1 2 LYS HE3 H 18.951 10.560 6.124 1.00 . A A . 2 LYS HE3 1 1
3 2336 1 1 2 LYS HG2 H 18.699 7.499 5.748 1.00 . A A . 2 LYS HG2 1 1
3 2337 1 1 2 LYS HG3 H 18.707 8.294 7.324 1.00 . A A . 2 LYS HG3 1 1
3 2338 1 1 2 LYS HZ1 H 21.239 10.615 4.204 1.00 . A A . 2 LYS HZ1 1 1
3 2339 1 1 2 LYS HZ2 H 21.215 11.379 5.645 1.00 . A A . 2 LYS HZ2 1 1
3 2340 1 1 2 LYS N N 19.992 4.543 8.508 1.00 . A A . 2 LYS N 1 1
3 2341 1 1 2 LYS NZ N 20.606 11.048 4.887 1.00 . A A . 2 LYS NZ 1 1
3 2342 1 1 2 LYS O O 18.508 4.811 5.476 1.00 . A A . 2 LYS O 1 1
3 2343 1 1 3 GLU C C 14.826 4.409 6.039 1.00 . A A . 3 GLU C 1 1
3 2344 1 1 3 GLU CA C 16.117 3.544 6.254 1.00 . A A . 3 GLU CA 1 1
3 2345 1 1 3 GLU CB C 15.898 2.089 6.767 1.00 . A A . 3 GLU CB 1 1
3 2346 1 1 3 GLU CD C 15.115 0.420 8.562 1.00 . A A . 3 GLU CD 1 1
3 2347 1 1 3 GLU CG C 15.319 1.887 8.195 1.00 . A A . 3 GLU CG 1 1
3 2348 1 1 3 GLU H H 17.027 4.234 8.158 1.00 . A A . 3 GLU H 1 1
3 2349 1 1 3 GLU HA H 16.541 3.415 5.238 1.00 . A A . 3 GLU HA 1 1
3 2350 1 1 3 GLU HB2 H 15.237 1.572 6.045 1.00 . A A . 3 GLU HB2 1 1
3 2351 1 1 3 GLU HB3 H 16.864 1.551 6.697 1.00 . A A . 3 GLU HB3 1 1
3 2352 1 1 3 GLU HE2 H 16.051 -1.068 9.269 1.00 . A A . 3 GLU HE2 1 1
3 2353 1 1 3 GLU HG2 H 15.974 2.352 8.955 1.00 . A A . 3 GLU HG2 1 1
3 2354 1 1 3 GLU HG3 H 14.343 2.397 8.295 1.00 . A A . 3 GLU HG3 1 1
3 2355 1 1 3 GLU N N 17.110 4.224 7.136 1.00 . A A . 3 GLU N 1 1
3 2356 1 1 3 GLU O O 13.714 4.039 6.420 1.00 . A A . 3 GLU O 1 1
3 2357 1 1 3 GLU OE1 O 14.066 -0.189 8.389 1.00 . A A . 3 GLU OE1 1 1
3 2358 1 1 3 GLU OE2 O 16.241 -0.149 9.072 1.00 . A A . 3 GLU OE2 1 1
3 2359 1 1 4 ASP C C 12.802 5.937 4.059 1.00 . A A . 4 ASP C 1 1
3 2360 1 1 4 ASP CA C 13.884 6.504 5.047 1.00 . A A . 4 ASP CA 1 1
3 2361 1 1 4 ASP CB C 14.557 7.827 4.593 1.00 . A A . 4 ASP CB 1 1
3 2362 1 1 4 ASP CG C 15.367 7.830 3.292 1.00 . A A . 4 ASP CG 1 1
3 2363 1 1 4 ASP H H 15.958 5.832 5.193 1.00 . A A . 4 ASP H 1 1
3 2364 1 1 4 ASP HA H 13.375 6.735 6.006 1.00 . A A . 4 ASP HA 1 1
3 2365 1 1 4 ASP HB2 H 13.772 8.583 4.485 1.00 . A A . 4 ASP HB2 1 1
3 2366 1 1 4 ASP HB3 H 15.206 8.217 5.398 1.00 . A A . 4 ASP HB3 1 1
3 2367 1 1 4 ASP HD2 H 17.084 7.411 2.629 1.00 . A A . 4 ASP HD2 1 1
3 2368 1 1 4 ASP N N 14.985 5.557 5.359 1.00 . A A . 4 ASP N 1 1
3 2369 1 1 4 ASP O O 13.121 5.484 2.955 1.00 . A A . 4 ASP O 1 1
3 2370 1 1 4 ASP OD1 O 14.930 8.206 2.212 1.00 . A A . 4 ASP OD1 1 1
3 2371 1 1 4 ASP OD2 O 16.639 7.384 3.477 1.00 . A A . 4 ASP OD2 1 1
3 2372 1 1 5 ASN C C 10.095 5.958 2.289 1.00 . A A . 5 ASN C 1 1
3 2373 1 1 5 ASN CA C 10.409 5.341 3.701 1.00 . A A . 5 ASN CA 1 1
3 2374 1 1 5 ASN CB C 9.131 5.364 4.588 1.00 . A A . 5 ASN CB 1 1
3 2375 1 1 5 ASN CG C 9.152 4.485 5.842 1.00 . A A . 5 ASN CG 1 1
3 2376 1 1 5 ASN H H 11.403 6.198 5.460 1.00 . A A . 5 ASN H 1 1
3 2377 1 1 5 ASN HA H 10.705 4.281 3.560 1.00 . A A . 5 ASN HA 1 1
3 2378 1 1 5 ASN HB2 H 8.906 6.399 4.905 1.00 . A A . 5 ASN HB2 1 1
3 2379 1 1 5 ASN HB3 H 8.258 5.082 3.972 1.00 . A A . 5 ASN HB3 1 1
3 2380 1 1 5 ASN HD21 H 7.743 3.290 5.098 1.00 . A A . 5 ASN HD21 1 1
3 2381 1 1 5 ASN HD22 H 8.382 2.955 6.796 1.00 . A A . 5 ASN HD22 1 1
3 2382 1 1 5 ASN N N 11.525 5.964 4.469 1.00 . A A . 5 ASN N 1 1
3 2383 1 1 5 ASN ND2 N 8.350 3.455 5.904 1.00 . A A . 5 ASN ND2 1 1
3 2384 1 1 5 ASN O O 9.786 7.146 2.157 1.00 . A A . 5 ASN O 1 1
3 2385 1 1 5 ASN OD1 O 9.881 4.731 6.794 1.00 . A A . 5 ASN OD1 1 1
3 2386 1 1 6 ILE C C 8.405 5.169 -0.566 1.00 . A A . 6 ILE C 1 1
3 2387 1 1 6 ILE CA C 9.868 5.522 -0.169 1.00 . A A . 6 ILE CA 1 1
3 2388 1 1 6 ILE CB C 10.809 4.765 -1.195 1.00 . A A . 6 ILE CB 1 1
3 2389 1 1 6 ILE CD1 C 13.071 3.470 -1.574 1.00 . A A . 6 ILE CD1 1 1
3 2390 1 1 6 ILE CG1 C 12.176 4.307 -0.640 1.00 . A A . 6 ILE CG1 1 1
3 2391 1 1 6 ILE CG2 C 10.981 5.582 -2.505 1.00 . A A . 6 ILE CG2 1 1
3 2392 1 1 6 ILE H H 10.456 4.167 1.403 1.00 . A A . 6 ILE H 1 1
3 2393 1 1 6 ILE HA H 10.046 6.612 -0.267 1.00 . A A . 6 ILE HA 1 1
3 2394 1 1 6 ILE HB H 10.316 3.804 -1.443 1.00 . A A . 6 ILE HB 1 1
3 2395 1 1 6 ILE HD11 H 12.520 2.611 -2.004 1.00 . A A . 6 ILE HD11 1 1
3 2396 1 1 6 ILE HD12 H 13.460 4.065 -2.421 1.00 . A A . 6 ILE HD12 1 1
3 2397 1 1 6 ILE HD13 H 13.944 3.056 -1.039 1.00 . A A . 6 ILE HD13 1 1
3 2398 1 1 6 ILE HG12 H 12.702 5.150 -0.159 1.00 . A A . 6 ILE HG12 1 1
3 2399 1 1 6 ILE HG13 H 11.905 3.665 0.206 1.00 . A A . 6 ILE HG13 1 1
3 2400 1 1 6 ILE HG21 H 10.016 5.839 -2.979 1.00 . A A . 6 ILE HG21 1 1
3 2401 1 1 6 ILE HG22 H 11.532 6.526 -2.335 1.00 . A A . 6 ILE HG22 1 1
3 2402 1 1 6 ILE HG23 H 11.539 5.018 -3.275 1.00 . A A . 6 ILE HG23 1 1
3 2403 1 1 6 ILE N N 10.115 5.119 1.242 1.00 . A A . 6 ILE N 1 1
3 2404 1 1 6 ILE O O 7.887 4.103 -0.211 1.00 . A A . 6 ILE O 1 1
3 2405 1 1 7 GLU C C 6.696 5.168 -3.429 1.00 . A A . 7 GLU C 1 1
3 2406 1 1 7 GLU CA C 6.456 5.702 -2.001 1.00 . A A . 7 GLU CA 1 1
3 2407 1 1 7 GLU CB C 5.308 6.687 -1.789 1.00 . A A . 7 GLU CB 1 1
3 2408 1 1 7 GLU CD C 4.462 9.093 -2.016 1.00 . A A . 7 GLU CD 1 1
3 2409 1 1 7 GLU CG C 5.541 8.067 -2.348 1.00 . A A . 7 GLU CG 1 1
3 2410 1 1 7 GLU H H 8.466 6.672 -1.750 1.00 . A A . 7 GLU H 1 1
3 2411 1 1 7 GLU HA H 6.094 4.834 -1.471 1.00 . A A . 7 GLU HA 1 1
3 2412 1 1 7 GLU HB2 H 4.401 6.314 -2.266 1.00 . A A . 7 GLU HB2 1 1
3 2413 1 1 7 GLU HB3 H 5.088 6.696 -0.717 1.00 . A A . 7 GLU HB3 1 1
3 2414 1 1 7 GLU HE2 H 4.201 10.648 -0.948 1.00 . A A . 7 GLU HE2 1 1
3 2415 1 1 7 GLU HG2 H 6.506 8.374 -1.956 1.00 . A A . 7 GLU HG2 1 1
3 2416 1 1 7 GLU HG3 H 5.667 7.932 -3.428 1.00 . A A . 7 GLU HG3 1 1
3 2417 1 1 7 GLU N N 7.766 6.039 -1.358 1.00 . A A . 7 GLU N 1 1
3 2418 1 1 7 GLU O O 7.391 5.722 -4.285 1.00 . A A . 7 GLU O 1 1
3 2419 1 1 7 GLU OE1 O 3.288 8.993 -2.367 1.00 . A A . 7 GLU OE1 1 1
3 2420 1 1 7 GLU OE2 O 4.937 10.098 -1.234 1.00 . A A . 7 GLU OE2 1 1
3 2421 1 1 8 MET C C 5.687 1.788 -4.527 1.00 . A A . 8 MET C 1 1
3 2422 1 1 8 MET CA C 6.740 2.926 -4.464 1.00 . A A . 8 MET CA 1 1
3 2423 1 1 8 MET CB C 8.093 2.570 -3.753 1.00 . A A . 8 MET CB 1 1
3 2424 1 1 8 MET CE C 11.100 -0.155 -4.488 1.00 . A A . 8 MET CE 1 1
3 2425 1 1 8 MET CG C 8.845 1.401 -4.340 1.00 . A A . 8 MET CG 1 1
3 2426 1 1 8 MET H H 5.361 3.808 -2.904 1.00 . A A . 8 MET H 1 1
3 2427 1 1 8 MET HA H 6.941 3.337 -5.473 1.00 . A A . 8 MET HA 1 1
3 2428 1 1 8 MET HB2 H 8.757 3.454 -3.791 1.00 . A A . 8 MET HB2 1 1
3 2429 1 1 8 MET HB3 H 7.941 2.382 -2.674 1.00 . A A . 8 MET HB3 1 1
3 2430 1 1 8 MET HE1 H 10.887 -0.252 -5.568 1.00 . A A . 8 MET HE1 1 1
3 2431 1 1 8 MET HE2 H 12.185 -0.297 -4.337 1.00 . A A . 8 MET HE2 1 1
3 2432 1 1 8 MET HE3 H 10.571 -0.962 -3.950 1.00 . A A . 8 MET HE3 1 1
3 2433 1 1 8 MET HG2 H 8.379 0.461 -4.006 1.00 . A A . 8 MET HG2 1 1
3 2434 1 1 8 MET HG3 H 8.705 1.498 -5.412 1.00 . A A . 8 MET HG3 1 1
3 2435 1 1 8 MET N N 6.173 3.947 -3.548 1.00 . A A . 8 MET N 1 1
3 2436 1 1 8 MET O O 5.746 0.770 -3.833 1.00 . A A . 8 MET O 1 1
3 2437 1 1 8 MET SD S 10.586 1.456 -3.878 1.00 . A A . 8 MET SD 1 1
3 2438 1 1 9 GLN C C 3.131 0.042 -6.048 1.00 . A A . 9 GLN C 1 1
3 2439 1 1 9 GLN CA C 3.398 1.328 -5.201 1.00 . A A . 9 GLN CA 1 1
3 2440 1 1 9 GLN CB C 2.329 2.420 -5.313 1.00 . A A . 9 GLN CB 1 1
3 2441 1 1 9 GLN CD C 2.994 3.987 -7.311 1.00 . A A . 9 GLN CD 1 1
3 2442 1 1 9 GLN CG C 2.398 3.840 -5.912 1.00 . A A . 9 GLN CG 1 1
3 2443 1 1 9 GLN H H 4.665 3.025 -5.580 1.00 . A A . 9 GLN H 1 1
3 2444 1 1 9 GLN HA H 3.271 0.991 -4.165 1.00 . A A . 9 GLN HA 1 1
3 2445 1 1 9 GLN HB2 H 1.318 1.977 -5.272 1.00 . A A . 9 GLN HB2 1 1
3 2446 1 1 9 GLN HB3 H 2.382 2.768 -4.286 1.00 . A A . 9 GLN HB3 1 1
3 2447 1 1 9 GLN HE21 H 1.447 3.054 -8.107 1.00 . A A . 9 GLN HE21 1 1
3 2448 1 1 9 GLN HE22 H 2.851 3.518 -9.197 1.00 . A A . 9 GLN HE22 1 1
3 2449 1 1 9 GLN HG2 H 1.361 4.231 -5.881 1.00 . A A . 9 GLN HG2 1 1
3 2450 1 1 9 GLN HG3 H 2.963 4.467 -5.204 1.00 . A A . 9 GLN HG3 1 1
3 2451 1 1 9 GLN N N 4.680 2.027 -5.364 1.00 . A A . 9 GLN N 1 1
3 2452 1 1 9 GLN NE2 N 2.299 3.573 -8.335 1.00 . A A . 9 GLN NE2 1 1
3 2453 1 1 9 GLN O O 4.055 -0.718 -6.315 1.00 . A A . 9 GLN O 1 1
3 2454 1 1 9 GLN OE1 O 4.120 4.444 -7.480 1.00 . A A . 9 GLN OE1 1 1
3 2455 1 1 10 GLY C C 0.015 -1.699 -7.617 1.00 . A A . 10 GLY C 1 1
3 2456 1 1 10 GLY CA C 1.414 -1.521 -6.972 1.00 . A A . 10 GLY CA 1 1
3 2457 1 1 10 GLY H H 1.254 0.592 -6.162 1.00 . A A . 10 GLY H 1 1
3 2458 1 1 10 GLY HA2 H 2.146 -1.953 -7.644 1.00 . A A . 10 GLY HA2 1 1
3 2459 1 1 10 GLY HA3 H 1.477 -2.240 -6.143 1.00 . A A . 10 GLY HA3 1 1
3 2460 1 1 10 GLY N N 1.851 -0.224 -6.381 1.00 . A A . 10 GLY N 1 1
3 2461 1 1 10 GLY O O -0.808 -0.784 -7.683 1.00 . A A . 10 GLY O 1 1
3 2462 1 1 11 THR C C -2.224 -4.160 -7.427 1.00 . A A . 11 THR C 1 1
3 2463 1 1 11 THR CA C -1.563 -3.389 -8.590 1.00 . A A . 11 THR CA 1 1
3 2464 1 1 11 THR CB C -1.376 -4.367 -9.804 1.00 . A A . 11 THR CB 1 1
3 2465 1 1 11 THR CG2 C -2.692 -4.752 -10.502 1.00 . A A . 11 THR CG2 1 1
3 2466 1 1 11 THR H H 0.475 -3.667 -7.861 1.00 . A A . 11 THR H 1 1
3 2467 1 1 11 THR HA H -2.239 -2.552 -8.865 1.00 . A A . 11 THR HA 1 1
3 2468 1 1 11 THR HB H -0.880 -5.314 -9.457 1.00 . A A . 11 THR HB 1 1
3 2469 1 1 11 THR HG1 H -0.543 -4.417 -11.534 1.00 . A A . 11 THR HG1 1 1
3 2470 1 1 11 THR HG21 H -3.228 -3.866 -10.894 1.00 . A A . 11 THR HG21 1 1
3 2471 1 1 11 THR HG22 H -2.521 -5.434 -11.356 1.00 . A A . 11 THR HG22 1 1
3 2472 1 1 11 THR HG23 H -3.383 -5.277 -9.815 1.00 . A A . 11 THR HG23 1 1
3 2473 1 1 11 THR N N -0.236 -2.940 -8.072 1.00 . A A . 11 THR N 1 1
3 2474 1 1 11 THR O O -1.613 -5.115 -6.922 1.00 . A A . 11 THR O 1 1
3 2475 1 1 11 THR OG1 O -0.582 -3.771 -10.823 1.00 . A A . 11 THR OG1 1 1
3 2476 1 1 12 VAL C C -4.299 -6.098 -6.496 1.00 . A A . 12 VAL C 1 1
3 2477 1 1 12 VAL CA C -4.121 -4.613 -5.920 1.00 . A A . 12 VAL CA 1 1
3 2478 1 1 12 VAL CB C -5.592 -4.191 -5.563 1.00 . A A . 12 VAL CB 1 1
3 2479 1 1 12 VAL CG1 C -6.153 -5.111 -4.455 1.00 . A A . 12 VAL CG1 1 1
3 2480 1 1 12 VAL CG2 C -5.962 -2.786 -5.079 1.00 . A A . 12 VAL CG2 1 1
3 2481 1 1 12 VAL H H -3.916 -3.039 -7.481 1.00 . A A . 12 VAL H 1 1
3 2482 1 1 12 VAL HA H -3.502 -4.466 -4.979 1.00 . A A . 12 VAL HA 1 1
3 2483 1 1 12 VAL HB H -6.176 -4.318 -6.489 1.00 . A A . 12 VAL HB 1 1
3 2484 1 1 12 VAL HG11 H -5.486 -5.161 -3.576 1.00 . A A . 12 VAL HG11 1 1
3 2485 1 1 12 VAL HG12 H -7.132 -4.795 -4.102 1.00 . A A . 12 VAL HG12 1 1
3 2486 1 1 12 VAL HG13 H -6.311 -6.145 -4.806 1.00 . A A . 12 VAL HG13 1 1
3 2487 1 1 12 VAL HG21 H -5.457 -2.511 -4.142 1.00 . A A . 12 VAL HG21 1 1
3 2488 1 1 12 VAL HG22 H -5.796 -1.998 -5.822 1.00 . A A . 12 VAL HG22 1 1
3 2489 1 1 12 VAL HG23 H -7.050 -2.737 -4.851 1.00 . A A . 12 VAL HG23 1 1
3 2490 1 1 12 VAL N N -3.449 -3.806 -6.978 1.00 . A A . 12 VAL N 1 1
3 2491 1 1 12 VAL O O -4.937 -6.273 -7.539 1.00 . A A . 12 VAL O 1 1
3 2492 1 1 13 LEU C C -5.207 -9.178 -5.252 1.00 . A A . 13 LEU C 1 1
3 2493 1 1 13 LEU CA C -4.135 -8.560 -6.215 1.00 . A A . 13 LEU CA 1 1
3 2494 1 1 13 LEU CB C -2.866 -9.393 -6.511 1.00 . A A . 13 LEU CB 1 1
3 2495 1 1 13 LEU CD1 C -0.757 -9.519 -7.901 1.00 . A A . 13 LEU CD1 1 1
3 2496 1 1 13 LEU CD2 C -2.928 -9.389 -9.101 1.00 . A A . 13 LEU CD2 1 1
3 2497 1 1 13 LEU CG C -2.170 -8.960 -7.830 1.00 . A A . 13 LEU CG 1 1
3 2498 1 1 13 LEU H H -3.175 -6.924 -5.057 1.00 . A A . 13 LEU H 1 1
3 2499 1 1 13 LEU HA H -4.704 -8.567 -7.159 1.00 . A A . 13 LEU HA 1 1
3 2500 1 1 13 LEU HB2 H -2.166 -9.322 -5.659 1.00 . A A . 13 LEU HB2 1 1
3 2501 1 1 13 LEU HB3 H -3.127 -10.466 -6.571 1.00 . A A . 13 LEU HB3 1 1
3 2502 1 1 13 LEU HD11 H -0.735 -10.618 -7.850 1.00 . A A . 13 LEU HD11 1 1
3 2503 1 1 13 LEU HD12 H -0.279 -9.218 -8.851 1.00 . A A . 13 LEU HD12 1 1
3 2504 1 1 13 LEU HD13 H -0.136 -9.112 -7.082 1.00 . A A . 13 LEU HD13 1 1
3 2505 1 1 13 LEU HD21 H -3.081 -10.484 -9.145 1.00 . A A . 13 LEU HD21 1 1
3 2506 1 1 13 LEU HD22 H -3.922 -8.914 -9.174 1.00 . A A . 13 LEU HD22 1 1
3 2507 1 1 13 LEU HD23 H -2.385 -9.096 -10.019 1.00 . A A . 13 LEU HD23 1 1
3 2508 1 1 13 LEU HG H -2.085 -7.854 -7.828 1.00 . A A . 13 LEU HG 1 1
3 2509 1 1 13 LEU N N -3.777 -7.140 -5.858 1.00 . A A . 13 LEU N 1 1
3 2510 1 1 13 LEU O O -5.912 -10.110 -5.644 1.00 . A A . 13 LEU O 1 1
3 2511 1 1 14 GLU C C -6.927 -7.620 -2.353 1.00 . A A . 14 GLU C 1 1
3 2512 1 1 14 GLU CA C -6.577 -8.888 -3.195 1.00 . A A . 14 GLU CA 1 1
3 2513 1 1 14 GLU CB C -6.386 -10.119 -2.298 1.00 . A A . 14 GLU CB 1 1
3 2514 1 1 14 GLU CD C -8.781 -11.098 -1.920 1.00 . A A . 14 GLU CD 1 1
3 2515 1 1 14 GLU CG C -7.525 -10.474 -1.321 1.00 . A A . 14 GLU CG 1 1
3 2516 1 1 14 GLU H H -4.473 -8.315 -3.641 1.00 . A A . 14 GLU H 1 1
3 2517 1 1 14 GLU HA H -7.436 -9.096 -3.870 1.00 . A A . 14 GLU HA 1 1
3 2518 1 1 14 GLU HB2 H -6.211 -10.985 -2.951 1.00 . A A . 14 GLU HB2 1 1
3 2519 1 1 14 GLU HB3 H -5.470 -9.974 -1.707 1.00 . A A . 14 GLU HB3 1 1
3 2520 1 1 14 GLU HE2 H -10.316 -10.628 -2.925 1.00 . A A . 14 GLU HE2 1 1
3 2521 1 1 14 GLU HG2 H -7.067 -11.155 -0.612 1.00 . A A . 14 GLU HG2 1 1
3 2522 1 1 14 GLU HG3 H -7.823 -9.623 -0.687 1.00 . A A . 14 GLU HG3 1 1
3 2523 1 1 14 GLU N N -5.369 -8.654 -4.024 1.00 . A A . 14 GLU N 1 1
3 2524 1 1 14 GLU O O -6.072 -6.947 -1.798 1.00 . A A . 14 GLU O 1 1
3 2525 1 1 14 GLU OE1 O -9.072 -12.284 -1.823 1.00 . A A . 14 GLU OE1 1 1
3 2526 1 1 14 GLU OE2 O -9.551 -10.179 -2.560 1.00 . A A . 14 GLU OE2 1 1
3 2527 1 1 15 THR C C -9.347 -7.191 -0.117 1.00 . A A . 15 THR C 1 1
3 2528 1 1 15 THR CA C -8.798 -6.327 -1.287 1.00 . A A . 15 THR CA 1 1
3 2529 1 1 15 THR CB C -9.956 -5.519 -1.935 1.00 . A A . 15 THR CB 1 1
3 2530 1 1 15 THR CG2 C -9.431 -4.594 -3.017 1.00 . A A . 15 THR CG2 1 1
3 2531 1 1 15 THR H H -8.602 -8.352 -2.268 1.00 . A A . 15 THR H 1 1
3 2532 1 1 15 THR HA H -8.064 -5.520 -0.927 1.00 . A A . 15 THR HA 1 1
3 2533 1 1 15 THR HB H -10.425 -4.890 -1.149 1.00 . A A . 15 THR HB 1 1
3 2534 1 1 15 THR HG1 H -11.142 -7.031 -1.851 1.00 . A A . 15 THR HG1 1 1
3 2535 1 1 15 THR HG21 H -8.508 -4.088 -2.692 1.00 . A A . 15 THR HG21 1 1
3 2536 1 1 15 THR HG22 H -9.168 -5.174 -3.914 1.00 . A A . 15 THR HG22 1 1
3 2537 1 1 15 THR HG23 H -10.151 -3.814 -3.294 1.00 . A A . 15 THR HG23 1 1
3 2538 1 1 15 THR N N -8.219 -7.390 -2.198 1.00 . A A . 15 THR N 1 1
3 2539 1 1 15 THR O O -10.345 -7.911 -0.257 1.00 . A A . 15 THR O 1 1
3 2540 1 1 15 THR OG1 O -10.957 -6.352 -2.515 1.00 . A A . 15 THR OG1 1 1
3 2541 1 1 16 LEU C C -10.199 -7.814 2.981 1.00 . A A . 16 LEU C 1 1
3 2542 1 1 16 LEU CA C -8.891 -8.108 2.124 1.00 . A A . 16 LEU CA 1 1
3 2543 1 1 16 LEU CB C -7.535 -7.848 2.842 1.00 . A A . 16 LEU CB 1 1
3 2544 1 1 16 LEU CD1 C -6.656 -10.337 2.573 1.00 . A A . 16 LEU CD1 1 1
3 2545 1 1 16 LEU CD2 C -5.562 -8.441 1.422 1.00 . A A . 16 LEU CD2 1 1
3 2546 1 1 16 LEU CG C -6.370 -8.832 2.658 1.00 . A A . 16 LEU CG 1 1
3 2547 1 1 16 LEU H H -7.720 -6.700 0.946 1.00 . A A . 16 LEU H 1 1
3 2548 1 1 16 LEU HA H -8.970 -9.141 1.737 1.00 . A A . 16 LEU HA 1 1
3 2549 1 1 16 LEU HB2 H -7.172 -6.805 2.814 1.00 . A A . 16 LEU HB2 1 1
3 2550 1 1 16 LEU HB3 H -7.742 -7.927 3.918 1.00 . A A . 16 LEU HB3 1 1
3 2551 1 1 16 LEU HD11 H -7.168 -10.725 3.465 1.00 . A A . 16 LEU HD11 1 1
3 2552 1 1 16 LEU HD12 H -7.268 -10.591 1.687 1.00 . A A . 16 LEU HD12 1 1
3 2553 1 1 16 LEU HD13 H -5.716 -10.910 2.459 1.00 . A A . 16 LEU HD13 1 1
3 2554 1 1 16 LEU HD21 H -5.234 -7.389 1.470 1.00 . A A . 16 LEU HD21 1 1
3 2555 1 1 16 LEU HD22 H -4.644 -9.048 1.340 1.00 . A A . 16 LEU HD22 1 1
3 2556 1 1 16 LEU HD23 H -6.138 -8.560 0.488 1.00 . A A . 16 LEU HD23 1 1
3 2557 1 1 16 LEU HG H -5.705 -8.591 3.486 1.00 . A A . 16 LEU HG 1 1
3 2558 1 1 16 LEU N N -8.662 -7.151 1.018 1.00 . A A . 16 LEU N 1 1
3 2559 1 1 16 LEU O O -10.843 -6.784 2.757 1.00 . A A . 16 LEU O 1 1
3 2560 1 1 17 PRO C C -12.338 -7.105 5.317 1.00 . A A . 17 PRO C 1 1
3 2561 1 1 17 PRO CA C -11.913 -8.489 4.722 1.00 . A A . 17 PRO CA 1 1
3 2562 1 1 17 PRO CB C -11.781 -9.662 5.706 1.00 . A A . 17 PRO CB 1 1
3 2563 1 1 17 PRO CD C -9.932 -9.860 4.428 1.00 . A A . 17 PRO CD 1 1
3 2564 1 1 17 PRO CG C -10.353 -10.076 5.842 1.00 . A A . 17 PRO CG 1 1
3 2565 1 1 17 PRO HA H -12.738 -8.744 4.032 1.00 . A A . 17 PRO HA 1 1
3 2566 1 1 17 PRO HB2 H -12.034 -9.396 6.700 1.00 . A A . 17 PRO HB2 1 1
3 2567 1 1 17 PRO HB3 H -12.358 -10.534 5.367 1.00 . A A . 17 PRO HB3 1 1
3 2568 1 1 17 PRO HD2 H -8.887 -9.731 4.560 1.00 . A A . 17 PRO HD2 1 1
3 2569 1 1 17 PRO HD3 H -10.193 -10.743 3.829 1.00 . A A . 17 PRO HD3 1 1
3 2570 1 1 17 PRO HG2 H -9.804 -9.411 6.541 1.00 . A A . 17 PRO HG2 1 1
3 2571 1 1 17 PRO HG3 H -10.224 -11.120 6.187 1.00 . A A . 17 PRO HG3 1 1
3 2572 1 1 17 PRO N N -10.636 -8.655 3.973 1.00 . A A . 17 PRO N 1 1
3 2573 1 1 17 PRO O O -13.510 -6.739 5.206 1.00 . A A . 17 PRO O 1 1
3 2574 1 1 18 ASN C C -11.522 -4.047 5.058 1.00 . A A . 18 ASN C 1 1
3 2575 1 1 18 ASN CA C -11.692 -4.934 6.338 1.00 . A A . 18 ASN CA 1 1
3 2576 1 1 18 ASN CB C -10.822 -4.625 7.570 1.00 . A A . 18 ASN CB 1 1
3 2577 1 1 18 ASN CG C -11.215 -5.228 8.908 1.00 . A A . 18 ASN CG 1 1
3 2578 1 1 18 ASN H H -10.485 -6.726 6.007 1.00 . A A . 18 ASN H 1 1
3 2579 1 1 18 ASN HA H -12.717 -4.780 6.670 1.00 . A A . 18 ASN HA 1 1
3 2580 1 1 18 ASN HB2 H -9.808 -4.940 7.351 1.00 . A A . 18 ASN HB2 1 1
3 2581 1 1 18 ASN HB3 H -10.776 -3.544 7.706 1.00 . A A . 18 ASN HB3 1 1
3 2582 1 1 18 ASN HD21 H -9.633 -4.345 9.732 1.00 . A A . 18 ASN HD21 1 1
3 2583 1 1 18 ASN HD22 H -10.771 -5.341 10.767 1.00 . A A . 18 ASN HD22 1 1
3 2584 1 1 18 ASN N N -11.422 -6.336 5.931 1.00 . A A . 18 ASN N 1 1
3 2585 1 1 18 ASN ND2 N -10.381 -5.023 9.886 1.00 . A A . 18 ASN ND2 1 1
3 2586 1 1 18 ASN O O -12.472 -3.903 4.288 1.00 . A A . 18 ASN O 1 1
3 2587 1 1 18 ASN OD1 O -12.241 -5.861 9.112 1.00 . A A . 18 ASN OD1 1 1
3 2588 1 1 19 THR C C -8.443 -2.733 3.443 1.00 . A A . 19 THR C 1 1
3 2589 1 1 19 THR CA C -10.004 -2.761 3.541 1.00 . A A . 19 THR CA 1 1
3 2590 1 1 19 THR CB C -10.733 -1.399 3.434 1.00 . A A . 19 THR CB 1 1
3 2591 1 1 19 THR CG2 C -10.264 -0.436 2.329 1.00 . A A . 19 THR CG2 1 1
3 2592 1 1 19 THR H H -9.730 -3.397 5.625 1.00 . A A . 19 THR H 1 1
3 2593 1 1 19 THR HA H -10.380 -3.328 2.682 1.00 . A A . 19 THR HA 1 1
3 2594 1 1 19 THR HB H -10.656 -0.969 4.437 1.00 . A A . 19 THR HB 1 1
3 2595 1 1 19 THR HG1 H -12.396 -2.405 3.581 1.00 . A A . 19 THR HG1 1 1
3 2596 1 1 19 THR HG21 H -10.390 -0.889 1.327 1.00 . A A . 19 THR HG21 1 1
3 2597 1 1 19 THR HG22 H -10.861 0.495 2.327 1.00 . A A . 19 THR HG22 1 1
3 2598 1 1 19 THR HG23 H -9.206 -0.137 2.427 1.00 . A A . 19 THR HG23 1 1
3 2599 1 1 19 THR N N -10.336 -3.478 4.808 1.00 . A A . 19 THR N 1 1
3 2600 1 1 19 THR O O -7.793 -1.734 3.771 1.00 . A A . 19 THR O 1 1
3 2601 1 1 19 THR OG1 O -12.110 -1.587 3.145 1.00 . A A . 19 THR OG1 1 1
3 2602 1 1 20 MET C C -5.988 -4.638 1.533 1.00 . A A . 20 MET C 1 1
3 2603 1 1 20 MET CA C -6.366 -4.035 2.916 1.00 . A A . 20 MET CA 1 1
3 2604 1 1 20 MET CB C -5.760 -4.753 4.155 1.00 . A A . 20 MET CB 1 1
3 2605 1 1 20 MET CE C -6.293 -5.721 7.448 1.00 . A A . 20 MET CE 1 1
3 2606 1 1 20 MET CG C -5.923 -3.892 5.408 1.00 . A A . 20 MET CG 1 1
3 2607 1 1 20 MET H H -8.339 -4.658 3.531 1.00 . A A . 20 MET H 1 1
3 2608 1 1 20 MET HA H -5.951 -3.018 2.849 1.00 . A A . 20 MET HA 1 1
3 2609 1 1 20 MET HB2 H -6.210 -5.742 4.332 1.00 . A A . 20 MET HB2 1 1
3 2610 1 1 20 MET HB3 H -4.685 -4.957 4.000 1.00 . A A . 20 MET HB3 1 1
3 2611 1 1 20 MET HE1 H -6.529 -6.483 6.685 1.00 . A A . 20 MET HE1 1 1
3 2612 1 1 20 MET HE2 H -5.919 -6.241 8.347 1.00 . A A . 20 MET HE2 1 1
3 2613 1 1 20 MET HE3 H -7.224 -5.193 7.720 1.00 . A A . 20 MET HE3 1 1
3 2614 1 1 20 MET HG2 H -5.593 -2.878 5.174 1.00 . A A . 20 MET HG2 1 1
3 2615 1 1 20 MET HG3 H -6.989 -3.736 5.590 1.00 . A A . 20 MET HG3 1 1
3 2616 1 1 20 MET N N -7.843 -3.886 3.091 1.00 . A A . 20 MET N 1 1
3 2617 1 1 20 MET O O -6.839 -5.121 0.811 1.00 . A A . 20 MET O 1 1
3 2618 1 1 20 MET SD S -5.053 -4.563 6.839 1.00 . A A . 20 MET SD 1 1
3 2619 1 1 21 PHE C C -3.196 -5.878 -0.387 1.00 . A A . 21 PHE C 1 1
3 2620 1 1 21 PHE CA C -4.355 -4.843 -0.325 1.00 . A A . 21 PHE CA 1 1
3 2621 1 1 21 PHE CB C -3.932 -3.491 -0.964 1.00 . A A . 21 PHE CB 1 1
3 2622 1 1 21 PHE CD1 C -6.192 -2.660 -1.563 1.00 . A A . 21 PHE CD1 1 1
3 2623 1 1 21 PHE CD2 C -5.076 -1.680 0.306 1.00 . A A . 21 PHE CD2 1 1
3 2624 1 1 21 PHE CE1 C -7.408 -2.163 -1.109 1.00 . A A . 21 PHE CE1 1 1
3 2625 1 1 21 PHE CE2 C -6.312 -1.222 0.757 1.00 . A A . 21 PHE CE2 1 1
3 2626 1 1 21 PHE CG C -5.024 -2.424 -0.859 1.00 . A A . 21 PHE CG 1 1
3 2627 1 1 21 PHE CZ C -7.444 -1.339 -0.020 1.00 . A A . 21 PHE CZ 1 1
3 2628 1 1 21 PHE H H -4.052 -4.242 1.794 1.00 . A A . 21 PHE H 1 1
3 2629 1 1 21 PHE HA H -5.233 -5.042 -1.029 1.00 . A A . 21 PHE HA 1 1
3 2630 1 1 21 PHE HB2 H -2.955 -3.130 -0.579 1.00 . A A . 21 PHE HB2 1 1
3 2631 1 1 21 PHE HB3 H -3.803 -3.705 -2.033 1.00 . A A . 21 PHE HB3 1 1
3 2632 1 1 21 PHE HD1 H -6.100 -3.387 -2.313 1.00 . A A . 21 PHE HD1 1 1
3 2633 1 1 21 PHE HD2 H -4.196 -1.788 0.924 1.00 . A A . 21 PHE HD2 1 1
3 2634 1 1 21 PHE HE1 H -8.359 -2.368 -1.533 1.00 . A A . 21 PHE HE1 1 1
3 2635 1 1 21 PHE HE2 H -6.539 -1.238 1.782 1.00 . A A . 21 PHE HE2 1 1
3 2636 1 1 21 PHE HZ H -8.382 -0.875 0.215 1.00 . A A . 21 PHE HZ 1 1
3 2637 1 1 21 PHE N N -4.727 -4.619 1.110 1.00 . A A . 21 PHE N 1 1
3 2638 1 1 21 PHE O O -2.100 -5.595 0.106 1.00 . A A . 21 PHE O 1 1
3 2639 1 1 22 ARG C C -1.713 -7.583 -2.619 1.00 . A A . 22 ARG C 1 1
3 2640 1 1 22 ARG CA C -2.254 -8.008 -1.225 1.00 . A A . 22 ARG CA 1 1
3 2641 1 1 22 ARG CB C -2.649 -9.489 -1.108 1.00 . A A . 22 ARG CB 1 1
3 2642 1 1 22 ARG CD C -1.789 -11.885 -0.623 1.00 . A A . 22 ARG CD 1 1
3 2643 1 1 22 ARG CG C -1.505 -10.377 -0.559 1.00 . A A . 22 ARG CG 1 1
3 2644 1 1 22 ARG CZ C -2.791 -12.597 1.570 1.00 . A A . 22 ARG CZ 1 1
3 2645 1 1 22 ARG H H -4.350 -7.183 -1.334 1.00 . A A . 22 ARG H 1 1
3 2646 1 1 22 ARG HA H -1.464 -7.867 -0.478 1.00 . A A . 22 ARG HA 1 1
3 2647 1 1 22 ARG HB2 H -3.550 -9.620 -0.486 1.00 . A A . 22 ARG HB2 1 1
3 2648 1 1 22 ARG HB3 H -2.945 -9.839 -2.099 1.00 . A A . 22 ARG HB3 1 1
3 2649 1 1 22 ARG HD2 H -2.045 -12.159 -1.665 1.00 . A A . 22 ARG HD2 1 1
3 2650 1 1 22 ARG HD3 H -0.859 -12.449 -0.412 1.00 . A A . 22 ARG HD3 1 1
3 2651 1 1 22 ARG HG2 H -0.576 -10.177 -1.130 1.00 . A A . 22 ARG HG2 1 1
3 2652 1 1 22 ARG HG3 H -1.272 -10.088 0.485 1.00 . A A . 22 ARG HG3 1 1
3 2653 1 1 22 ARG HH11 H -0.920 -12.108 1.714 1.00 . A A . 22 ARG HH11 1 1
3 2654 1 1 22 ARG HH12 H -1.750 -12.688 3.256 1.00 . A A . 22 ARG HH12 1 1
3 2655 1 1 22 ARG HH21 H -4.627 -13.135 1.521 1.00 . A A . 22 ARG HH21 1 1
3 2656 1 1 22 ARG HH22 H -3.763 -13.274 3.152 1.00 . A A . 22 ARG HH22 1 1
3 2657 1 1 22 ARG N N -3.394 -7.071 -0.960 1.00 . A A . 22 ARG N 1 1
3 2658 1 1 22 ARG NE N -2.893 -12.328 0.274 1.00 . A A . 22 ARG NE 1 1
3 2659 1 1 22 ARG NH1 N -1.702 -12.461 2.265 1.00 . A A . 22 ARG NH1 1 1
3 2660 1 1 22 ARG NH2 N -3.845 -13.024 2.169 1.00 . A A . 22 ARG NH2 1 1
3 2661 1 1 22 ARG O O -2.283 -7.946 -3.644 1.00 . A A . 22 ARG O 1 1
3 2662 1 1 23 VAL C C 0.944 -6.485 -4.623 1.00 . A A . 23 VAL C 1 1
3 2663 1 1 23 VAL CA C -0.303 -5.970 -3.863 1.00 . A A . 23 VAL CA 1 1
3 2664 1 1 23 VAL CB C -0.052 -4.454 -3.493 1.00 . A A . 23 VAL CB 1 1
3 2665 1 1 23 VAL CG1 C -0.341 -3.494 -4.647 1.00 . A A . 23 VAL CG1 1 1
3 2666 1 1 23 VAL CG2 C -0.911 -3.860 -2.373 1.00 . A A . 23 VAL CG2 1 1
3 2667 1 1 23 VAL H H -0.179 -6.658 -1.742 1.00 . A A . 23 VAL H 1 1
3 2668 1 1 23 VAL HA H -1.167 -5.981 -4.559 1.00 . A A . 23 VAL HA 1 1
3 2669 1 1 23 VAL HB H 1.014 -4.339 -3.233 1.00 . A A . 23 VAL HB 1 1
3 2670 1 1 23 VAL HG11 H 0.183 -3.795 -5.559 1.00 . A A . 23 VAL HG11 1 1
3 2671 1 1 23 VAL HG12 H -1.417 -3.445 -4.893 1.00 . A A . 23 VAL HG12 1 1
3 2672 1 1 23 VAL HG13 H -0.040 -2.456 -4.422 1.00 . A A . 23 VAL HG13 1 1
3 2673 1 1 23 VAL HG21 H -1.951 -4.113 -2.615 1.00 . A A . 23 VAL HG21 1 1
3 2674 1 1 23 VAL HG22 H -0.674 -4.319 -1.402 1.00 . A A . 23 VAL HG22 1 1
3 2675 1 1 23 VAL HG23 H -0.843 -2.763 -2.255 1.00 . A A . 23 VAL HG23 1 1
3 2676 1 1 23 VAL N N -0.676 -6.749 -2.647 1.00 . A A . 23 VAL N 1 1
3 2677 1 1 23 VAL O O 1.976 -6.791 -4.030 1.00 . A A . 23 VAL O 1 1
3 2678 1 1 24 GLU C C 2.812 -5.294 -6.912 1.00 . A A . 24 GLU C 1 1
3 2679 1 1 24 GLU CA C 2.086 -6.663 -6.811 1.00 . A A . 24 GLU CA 1 1
3 2680 1 1 24 GLU CB C 1.709 -7.128 -8.252 1.00 . A A . 24 GLU CB 1 1
3 2681 1 1 24 GLU CD C 2.225 -8.834 -10.162 1.00 . A A . 24 GLU CD 1 1
3 2682 1 1 24 GLU CG C 2.481 -8.389 -8.722 1.00 . A A . 24 GLU CG 1 1
3 2683 1 1 24 GLU H H -0.010 -6.015 -6.255 1.00 . A A . 24 GLU H 1 1
3 2684 1 1 24 GLU HA H 2.769 -7.396 -6.324 1.00 . A A . 24 GLU HA 1 1
3 2685 1 1 24 GLU HB2 H 0.611 -7.217 -8.359 1.00 . A A . 24 GLU HB2 1 1
3 2686 1 1 24 GLU HB3 H 1.915 -6.338 -9.004 1.00 . A A . 24 GLU HB3 1 1
3 2687 1 1 24 GLU HE2 H 2.871 -10.061 -11.445 1.00 . A A . 24 GLU HE2 1 1
3 2688 1 1 24 GLU HG2 H 3.570 -8.218 -8.618 1.00 . A A . 24 GLU HG2 1 1
3 2689 1 1 24 GLU HG3 H 2.256 -9.245 -8.062 1.00 . A A . 24 GLU HG3 1 1
3 2690 1 1 24 GLU N N 0.874 -6.462 -5.955 1.00 . A A . 24 GLU N 1 1
3 2691 1 1 24 GLU O O 2.244 -4.380 -7.519 1.00 . A A . 24 GLU O 1 1
3 2692 1 1 24 GLU OE1 O 1.360 -8.372 -10.900 1.00 . A A . 24 GLU OE1 1 1
3 2693 1 1 24 GLU OE2 O 3.073 -9.826 -10.539 1.00 . A A . 24 GLU OE2 1 1
3 2694 1 1 25 LEU C C 5.408 -3.580 -7.791 1.00 . A A . 25 LEU C 1 1
3 2695 1 1 25 LEU CA C 4.683 -3.781 -6.441 1.00 . A A . 25 LEU CA 1 1
3 2696 1 1 25 LEU CB C 5.494 -3.622 -5.118 1.00 . A A . 25 LEU CB 1 1
3 2697 1 1 25 LEU CD1 C 7.415 -1.967 -5.095 1.00 . A A . 25 LEU CD1 1 1
3 2698 1 1 25 LEU CD2 C 7.632 -4.020 -3.745 1.00 . A A . 25 LEU CD2 1 1
3 2699 1 1 25 LEU CG C 6.994 -3.454 -5.037 1.00 . A A . 25 LEU CG 1 1
3 2700 1 1 25 LEU H H 4.605 -5.819 -5.933 1.00 . A A . 25 LEU H 1 1
3 2701 1 1 25 LEU HA H 3.890 -3.018 -6.388 1.00 . A A . 25 LEU HA 1 1
3 2702 1 1 25 LEU HB2 H 5.081 -2.755 -4.619 1.00 . A A . 25 LEU HB2 1 1
3 2703 1 1 25 LEU HB3 H 5.330 -4.462 -4.492 1.00 . A A . 25 LEU HB3 1 1
3 2704 1 1 25 LEU HD11 H 7.024 -1.409 -5.958 1.00 . A A . 25 LEU HD11 1 1
3 2705 1 1 25 LEU HD12 H 7.043 -1.420 -4.207 1.00 . A A . 25 LEU HD12 1 1
3 2706 1 1 25 LEU HD13 H 8.508 -1.824 -5.100 1.00 . A A . 25 LEU HD13 1 1
3 2707 1 1 25 LEU HD21 H 7.194 -3.576 -2.832 1.00 . A A . 25 LEU HD21 1 1
3 2708 1 1 25 LEU HD22 H 7.508 -5.116 -3.670 1.00 . A A . 25 LEU HD22 1 1
3 2709 1 1 25 LEU HD23 H 8.719 -3.829 -3.676 1.00 . A A . 25 LEU HD23 1 1
3 2710 1 1 25 LEU HG H 7.230 -4.146 -5.870 1.00 . A A . 25 LEU HG 1 1
3 2711 1 1 25 LEU N N 4.008 -5.081 -6.338 1.00 . A A . 25 LEU N 1 1
3 2712 1 1 25 LEU O O 5.689 -4.496 -8.569 1.00 . A A . 25 LEU O 1 1
3 2713 1 1 26 GLU C C 8.163 -2.442 -8.964 1.00 . A A . 26 GLU C 1 1
3 2714 1 1 26 GLU CA C 6.677 -1.930 -9.112 1.00 . A A . 26 GLU CA 1 1
3 2715 1 1 26 GLU CB C 6.457 -0.434 -9.459 1.00 . A A . 26 GLU CB 1 1
3 2716 1 1 26 GLU CD C 6.018 2.006 -8.685 1.00 . A A . 26 GLU CD 1 1
3 2717 1 1 26 GLU CG C 6.684 0.658 -8.376 1.00 . A A . 26 GLU CG 1 1
3 2718 1 1 26 GLU H H 5.637 -1.827 -7.098 1.00 . A A . 26 GLU H 1 1
3 2719 1 1 26 GLU HA H 6.338 -2.479 -10.014 1.00 . A A . 26 GLU HA 1 1
3 2720 1 1 26 GLU HB2 H 7.063 -0.183 -10.351 1.00 . A A . 26 GLU HB2 1 1
3 2721 1 1 26 GLU HB3 H 5.412 -0.355 -9.821 1.00 . A A . 26 GLU HB3 1 1
3 2722 1 1 26 GLU HE2 H 5.937 3.773 -8.049 1.00 . A A . 26 GLU HE2 1 1
3 2723 1 1 26 GLU HG2 H 6.272 0.332 -7.405 1.00 . A A . 26 GLU HG2 1 1
3 2724 1 1 26 GLU HG3 H 7.765 0.811 -8.205 1.00 . A A . 26 GLU HG3 1 1
3 2725 1 1 26 GLU N N 5.761 -2.322 -7.998 1.00 . A A . 26 GLU N 1 1
3 2726 1 1 26 GLU O O 8.945 -2.328 -9.909 1.00 . A A . 26 GLU O 1 1
3 2727 1 1 26 GLU OE1 O 5.119 2.174 -9.504 1.00 . A A . 26 GLU OE1 1 1
3 2728 1 1 26 GLU OE2 O 6.498 3.005 -7.901 1.00 . A A . 26 GLU OE2 1 1
3 2729 1 1 27 ASN C C 9.537 -5.407 -8.163 1.00 . A A . 27 ASN C 1 1
3 2730 1 1 27 ASN CA C 9.776 -3.901 -7.721 1.00 . A A . 27 ASN CA 1 1
3 2731 1 1 27 ASN CB C 10.244 -3.748 -6.265 1.00 . A A . 27 ASN CB 1 1
3 2732 1 1 27 ASN CG C 11.495 -4.398 -5.714 1.00 . A A . 27 ASN CG 1 1
3 2733 1 1 27 ASN H H 7.767 -3.129 -7.087 1.00 . A A . 27 ASN H 1 1
3 2734 1 1 27 ASN HA H 10.583 -3.495 -8.335 1.00 . A A . 27 ASN HA 1 1
3 2735 1 1 27 ASN HB2 H 10.326 -2.686 -5.988 1.00 . A A . 27 ASN HB2 1 1
3 2736 1 1 27 ASN HB3 H 9.427 -4.173 -5.699 1.00 . A A . 27 ASN HB3 1 1
3 2737 1 1 27 ASN HD21 H 10.811 -3.905 -3.918 1.00 . A A . 27 ASN HD21 1 1
3 2738 1 1 27 ASN HD22 H 12.279 -4.976 -4.032 1.00 . A A . 27 ASN HD22 1 1
3 2739 1 1 27 ASN N N 8.534 -3.064 -7.819 1.00 . A A . 27 ASN N 1 1
3 2740 1 1 27 ASN ND2 N 11.593 -4.338 -4.412 1.00 . A A . 27 ASN ND2 1 1
3 2741 1 1 27 ASN O O 10.502 -6.140 -8.378 1.00 . A A . 27 ASN O 1 1
3 2742 1 1 27 ASN OD1 O 12.351 -4.962 -6.378 1.00 . A A . 27 ASN OD1 1 1
3 2743 1 1 28 GLY C C 7.461 -8.247 -7.540 1.00 . A A . 28 GLY C 1 1
3 2744 1 1 28 GLY CA C 7.931 -7.279 -8.654 1.00 . A A . 28 GLY CA 1 1
3 2745 1 1 28 GLY H H 7.526 -5.205 -8.125 1.00 . A A . 28 GLY H 1 1
3 2746 1 1 28 GLY HA2 H 7.126 -7.241 -9.411 1.00 . A A . 28 GLY HA2 1 1
3 2747 1 1 28 GLY HA3 H 8.777 -7.714 -9.183 1.00 . A A . 28 GLY HA3 1 1
3 2748 1 1 28 GLY N N 8.275 -5.888 -8.268 1.00 . A A . 28 GLY N 1 1
3 2749 1 1 28 GLY O O 6.737 -9.204 -7.811 1.00 . A A . 28 GLY O 1 1
3 2750 1 1 29 HIS C C 6.027 -8.546 -4.644 1.00 . A A . 29 HIS C 1 1
3 2751 1 1 29 HIS CA C 7.501 -8.807 -5.108 1.00 . A A . 29 HIS CA 1 1
3 2752 1 1 29 HIS CB C 8.498 -8.463 -3.961 1.00 . A A . 29 HIS CB 1 1
3 2753 1 1 29 HIS CD2 C 10.924 -8.197 -4.918 1.00 . A A . 29 HIS CD2 1 1
3 2754 1 1 29 HIS CE1 C 11.772 -9.944 -4.106 1.00 . A A . 29 HIS CE1 1 1
3 2755 1 1 29 HIS CG C 9.955 -8.889 -4.167 1.00 . A A . 29 HIS CG 1 1
3 2756 1 1 29 HIS H H 8.401 -7.117 -6.242 1.00 . A A . 29 HIS H 1 1
3 2757 1 1 29 HIS HA H 7.616 -9.883 -5.359 1.00 . A A . 29 HIS HA 1 1
3 2758 1 1 29 HIS HB2 H 8.463 -7.382 -3.733 1.00 . A A . 29 HIS HB2 1 1
3 2759 1 1 29 HIS HB3 H 8.145 -8.939 -3.026 1.00 . A A . 29 HIS HB3 1 1
3 2760 1 1 29 HIS HD2 H 10.740 -7.294 -5.486 1.00 . A A . 29 HIS HD2 1 1
3 2761 1 1 29 HIS HE1 H 12.487 -10.729 -3.891 1.00 . A A . 29 HIS HE1 1 1
3 2762 1 1 29 HIS HE2 H 12.995 -8.696 -5.402 1.00 . A A . 29 HIS HE2 1 1
3 2763 1 1 29 HIS N N 7.872 -7.993 -6.294 1.00 . A A . 29 HIS N 1 1
3 2764 1 1 29 HIS ND1 N 10.494 -10.041 -3.616 1.00 . A A . 29 HIS ND1 1 1
3 2765 1 1 29 HIS NE2 N 12.128 -8.873 -4.881 1.00 . A A . 29 HIS NE2 1 1
3 2766 1 1 29 HIS O O 5.554 -7.401 -4.635 1.00 . A A . 29 HIS O 1 1
3 2767 1 1 30 VAL C C 3.985 -9.070 -2.201 1.00 . A A . 30 VAL C 1 1
3 2768 1 1 30 VAL CA C 3.917 -9.483 -3.709 1.00 . A A . 30 VAL CA 1 1
3 2769 1 1 30 VAL CB C 3.082 -10.766 -4.035 1.00 . A A . 30 VAL CB 1 1
3 2770 1 1 30 VAL CG1 C 1.770 -10.911 -3.232 1.00 . A A . 30 VAL CG1 1 1
3 2771 1 1 30 VAL CG2 C 2.670 -10.770 -5.523 1.00 . A A . 30 VAL CG2 1 1
3 2772 1 1 30 VAL H H 5.769 -10.519 -4.292 1.00 . A A . 30 VAL H 1 1
3 2773 1 1 30 VAL HA H 3.412 -8.665 -4.263 1.00 . A A . 30 VAL HA 1 1
3 2774 1 1 30 VAL HB H 3.699 -11.662 -3.823 1.00 . A A . 30 VAL HB 1 1
3 2775 1 1 30 VAL HG11 H 1.105 -10.037 -3.366 1.00 . A A . 30 VAL HG11 1 1
3 2776 1 1 30 VAL HG12 H 1.205 -11.815 -3.523 1.00 . A A . 30 VAL HG12 1 1
3 2777 1 1 30 VAL HG13 H 1.974 -11.005 -2.149 1.00 . A A . 30 VAL HG13 1 1
3 2778 1 1 30 VAL HG21 H 3.550 -10.683 -6.188 1.00 . A A . 30 VAL HG21 1 1
3 2779 1 1 30 VAL HG22 H 2.129 -11.690 -5.804 1.00 . A A . 30 VAL HG22 1 1
3 2780 1 1 30 VAL HG23 H 2.008 -9.911 -5.755 1.00 . A A . 30 VAL HG23 1 1
3 2781 1 1 30 VAL N N 5.306 -9.609 -4.240 1.00 . A A . 30 VAL N 1 1
3 2782 1 1 30 VAL O O 4.428 -9.818 -1.324 1.00 . A A . 30 VAL O 1 1
3 2783 1 1 31 VAL C C 2.164 -7.158 0.093 1.00 . A A . 31 VAL C 1 1
3 2784 1 1 31 VAL CA C 3.557 -7.202 -0.607 1.00 . A A . 31 VAL CA 1 1
3 2785 1 1 31 VAL CB C 4.183 -5.759 -0.664 1.00 . A A . 31 VAL CB 1 1
3 2786 1 1 31 VAL CG1 C 5.679 -5.759 -1.017 1.00 . A A . 31 VAL CG1 1 1
3 2787 1 1 31 VAL CG2 C 3.468 -4.740 -1.579 1.00 . A A . 31 VAL CG2 1 1
3 2788 1 1 31 VAL H H 3.076 -7.435 -2.790 1.00 . A A . 31 VAL H 1 1
3 2789 1 1 31 VAL HA H 4.226 -7.796 0.049 1.00 . A A . 31 VAL HA 1 1
3 2790 1 1 31 VAL HB H 4.131 -5.347 0.364 1.00 . A A . 31 VAL HB 1 1
3 2791 1 1 31 VAL HG11 H 6.239 -6.476 -0.393 1.00 . A A . 31 VAL HG11 1 1
3 2792 1 1 31 VAL HG12 H 5.858 -6.043 -2.069 1.00 . A A . 31 VAL HG12 1 1
3 2793 1 1 31 VAL HG13 H 6.141 -4.769 -0.840 1.00 . A A . 31 VAL HG13 1 1
3 2794 1 1 31 VAL HG21 H 2.400 -4.641 -1.315 1.00 . A A . 31 VAL HG21 1 1
3 2795 1 1 31 VAL HG22 H 3.917 -3.732 -1.503 1.00 . A A . 31 VAL HG22 1 1
3 2796 1 1 31 VAL HG23 H 3.515 -5.043 -2.643 1.00 . A A . 31 VAL HG23 1 1
3 2797 1 1 31 VAL N N 3.526 -7.847 -1.951 1.00 . A A . 31 VAL N 1 1
3 2798 1 1 31 VAL O O 1.110 -7.013 -0.526 1.00 . A A . 31 VAL O 1 1
3 2799 1 1 32 THR C C 0.801 -5.511 2.552 1.00 . A A . 32 THR C 1 1
3 2800 1 1 32 THR CA C 0.937 -7.035 2.244 1.00 . A A . 32 THR CA 1 1
3 2801 1 1 32 THR CB C 1.054 -7.879 3.551 1.00 . A A . 32 THR CB 1 1
3 2802 1 1 32 THR CG2 C 0.036 -7.520 4.649 1.00 . A A . 32 THR CG2 1 1
3 2803 1 1 32 THR H H 3.114 -7.172 1.819 1.00 . A A . 32 THR H 1 1
3 2804 1 1 32 THR HA H 0.035 -7.382 1.693 1.00 . A A . 32 THR HA 1 1
3 2805 1 1 32 THR HB H 2.067 -7.745 3.985 1.00 . A A . 32 THR HB 1 1
3 2806 1 1 32 THR HG1 H 1.492 -9.456 2.540 1.00 . A A . 32 THR HG1 1 1
3 2807 1 1 32 THR HG21 H -1.002 -7.559 4.274 1.00 . A A . 32 THR HG21 1 1
3 2808 1 1 32 THR HG22 H 0.123 -8.185 5.523 1.00 . A A . 32 THR HG22 1 1
3 2809 1 1 32 THR HG23 H 0.197 -6.487 5.020 1.00 . A A . 32 THR HG23 1 1
3 2810 1 1 32 THR N N 2.168 -7.246 1.426 1.00 . A A . 32 THR N 1 1
3 2811 1 1 32 THR O O 1.737 -4.921 3.107 1.00 . A A . 32 THR O 1 1
3 2812 1 1 32 THR OG1 O 0.867 -9.255 3.244 1.00 . A A . 32 THR OG1 1 1
3 2813 1 1 33 ALA C C -1.897 -3.044 3.207 1.00 . A A . 33 ALA C 1 1
3 2814 1 1 33 ALA CA C -0.535 -3.452 2.596 1.00 . A A . 33 ALA CA 1 1
3 2815 1 1 33 ALA CB C -0.292 -2.715 1.280 1.00 . A A . 33 ALA CB 1 1
3 2816 1 1 33 ALA H H -0.892 -5.257 1.457 1.00 . A A . 33 ALA H 1 1
3 2817 1 1 33 ALA HA H 0.237 -3.126 3.323 1.00 . A A . 33 ALA HA 1 1
3 2818 1 1 33 ALA HB1 H 0.707 -2.969 0.881 1.00 . A A . 33 ALA HB1 1 1
3 2819 1 1 33 ALA HB2 H -1.037 -2.964 0.506 1.00 . A A . 33 ALA HB2 1 1
3 2820 1 1 33 ALA HB3 H -0.318 -1.621 1.429 1.00 . A A . 33 ALA HB3 1 1
3 2821 1 1 33 ALA N N -0.353 -4.881 2.263 1.00 . A A . 33 ALA N 1 1
3 2822 1 1 33 ALA O O -2.951 -3.620 2.958 1.00 . A A . 33 ALA O 1 1
3 2823 1 1 34 HIS C C -2.871 0.179 4.052 1.00 . A A . 34 HIS C 1 1
3 2824 1 1 34 HIS CA C -3.028 -1.270 4.528 1.00 . A A . 34 HIS CA 1 1
3 2825 1 1 34 HIS CB C -3.227 -1.185 6.076 1.00 . A A . 34 HIS CB 1 1
3 2826 1 1 34 HIS CD2 C -0.851 -0.756 7.031 1.00 . A A . 34 HIS CD2 1 1
3 2827 1 1 34 HIS CE1 C -0.671 -2.459 8.255 1.00 . A A . 34 HIS CE1 1 1
3 2828 1 1 34 HIS CG C -2.041 -1.498 6.988 1.00 . A A . 34 HIS CG 1 1
3 2829 1 1 34 HIS H H -0.953 -1.459 3.886 1.00 . A A . 34 HIS H 1 1
3 2830 1 1 34 HIS HA H -3.956 -1.679 4.076 1.00 . A A . 34 HIS HA 1 1
3 2831 1 1 34 HIS HB2 H -3.611 -0.172 6.356 1.00 . A A . 34 HIS HB2 1 1
3 2832 1 1 34 HIS HB3 H -4.096 -1.803 6.322 1.00 . A A . 34 HIS HB3 1 1
3 2833 1 1 34 HIS HD2 H -0.667 0.123 6.426 1.00 . A A . 34 HIS HD2 1 1
3 2834 1 1 34 HIS HE1 H -0.232 -3.216 8.894 1.00 . A A . 34 HIS HE1 1 1
3 2835 1 1 34 HIS HE2 H 1.059 -1.166 8.010 1.00 . A A . 34 HIS HE2 1 1
3 2836 1 1 34 HIS N N -1.838 -1.977 3.993 1.00 . A A . 34 HIS N 1 1
3 2837 1 1 34 HIS ND1 N -1.953 -2.624 7.791 1.00 . A A . 34 HIS ND1 1 1
3 2838 1 1 34 HIS NE2 N 0.062 -1.367 7.871 1.00 . A A . 34 HIS NE2 1 1
3 2839 1 1 34 HIS O O -1.777 0.734 3.968 1.00 . A A . 34 HIS O 1 1
3 2840 1 1 35 ILE C C -3.468 3.144 4.807 1.00 . A A . 35 ILE C 1 1
3 2841 1 1 35 ILE CA C -3.954 2.293 3.557 1.00 . A A . 35 ILE CA 1 1
3 2842 1 1 35 ILE CB C -5.377 2.659 2.986 1.00 . A A . 35 ILE CB 1 1
3 2843 1 1 35 ILE CD1 C -6.431 4.816 3.876 1.00 . A A . 35 ILE CD1 1 1
3 2844 1 1 35 ILE CG1 C -6.399 3.282 3.979 1.00 . A A . 35 ILE CG1 1 1
3 2845 1 1 35 ILE CG2 C -6.143 1.658 2.081 1.00 . A A . 35 ILE CG2 1 1
3 2846 1 1 35 ILE H H -4.864 0.382 4.082 1.00 . A A . 35 ILE H 1 1
3 2847 1 1 35 ILE HA H -3.164 2.418 2.761 1.00 . A A . 35 ILE HA 1 1
3 2848 1 1 35 ILE HB H -5.087 3.410 2.290 1.00 . A A . 35 ILE HB 1 1
3 2849 1 1 35 ILE HD11 H -5.439 5.242 3.646 1.00 . A A . 35 ILE HD11 1 1
3 2850 1 1 35 ILE HD12 H -7.126 5.160 3.088 1.00 . A A . 35 ILE HD12 1 1
3 2851 1 1 35 ILE HD13 H -6.729 5.291 4.823 1.00 . A A . 35 ILE HD13 1 1
3 2852 1 1 35 ILE HG12 H -7.426 2.899 3.825 1.00 . A A . 35 ILE HG12 1 1
3 2853 1 1 35 ILE HG13 H -6.168 2.977 5.019 1.00 . A A . 35 ILE HG13 1 1
3 2854 1 1 35 ILE HG21 H -5.509 1.280 1.258 1.00 . A A . 35 ILE HG21 1 1
3 2855 1 1 35 ILE HG22 H -6.521 0.789 2.649 1.00 . A A . 35 ILE HG22 1 1
3 2856 1 1 35 ILE HG23 H -7.032 2.105 1.600 1.00 . A A . 35 ILE HG23 1 1
3 2857 1 1 35 ILE N N -3.986 0.857 3.869 1.00 . A A . 35 ILE N 1 1
3 2858 1 1 35 ILE O O -3.499 2.674 5.954 1.00 . A A . 35 ILE O 1 1
3 2859 1 1 36 SER C C -3.970 5.827 6.461 1.00 . A A . 36 SER C 1 1
3 2860 1 1 36 SER CA C -2.674 5.291 5.756 1.00 . A A . 36 SER CA 1 1
3 2861 1 1 36 SER CB C -1.744 6.373 5.161 1.00 . A A . 36 SER CB 1 1
3 2862 1 1 36 SER H H -2.897 4.730 3.661 1.00 . A A . 36 SER H 1 1
3 2863 1 1 36 SER HA H -2.067 4.733 6.495 1.00 . A A . 36 SER HA 1 1
3 2864 1 1 36 SER HB2 H -1.251 6.907 5.983 1.00 . A A . 36 SER HB2 1 1
3 2865 1 1 36 SER HB3 H -0.914 5.915 4.588 1.00 . A A . 36 SER HB3 1 1
3 2866 1 1 36 SER HG H -3.342 7.368 4.677 1.00 . A A . 36 SER HG 1 1
3 2867 1 1 36 SER N N -3.043 4.404 4.626 1.00 . A A . 36 SER N 1 1
3 2868 1 1 36 SER O O -4.593 6.772 5.970 1.00 . A A . 36 SER O 1 1
3 2869 1 1 36 SER OG O -2.438 7.310 4.332 1.00 . A A . 36 SER OG 1 1
3 2870 1 1 37 GLY C C -6.498 6.636 8.251 1.00 . A A . 37 GLY C 1 1
3 2871 1 1 37 GLY CA C -5.605 5.386 8.379 1.00 . A A . 37 GLY CA 1 1
3 2872 1 1 37 GLY H H -3.762 4.351 7.750 1.00 . A A . 37 GLY H 1 1
3 2873 1 1 37 GLY HA2 H -6.265 4.517 8.188 1.00 . A A . 37 GLY HA2 1 1
3 2874 1 1 37 GLY HA3 H -5.358 5.288 9.452 1.00 . A A . 37 GLY HA3 1 1
3 2875 1 1 37 GLY N N -4.347 5.172 7.582 1.00 . A A . 37 GLY N 1 1
3 2876 1 1 37 GLY O O -7.717 6.537 8.126 1.00 . A A . 37 GLY O 1 1
3 2877 1 1 38 LYS C C -7.405 9.310 6.809 1.00 . A A . 38 LYS C 1 1
3 2878 1 1 38 LYS CA C -6.514 9.121 8.088 1.00 . A A . 38 LYS CA 1 1
3 2879 1 1 38 LYS CB C -5.406 10.173 8.298 1.00 . A A . 38 LYS CB 1 1
3 2880 1 1 38 LYS CD C -3.081 11.050 7.506 1.00 . A A . 38 LYS CD 1 1
3 2881 1 1 38 LYS CE C -2.086 10.491 8.541 1.00 . A A . 38 LYS CE 1 1
3 2882 1 1 38 LYS CG C -4.312 10.163 7.231 1.00 . A A . 38 LYS CG 1 1
3 2883 1 1 38 LYS H H -4.852 7.710 8.270 1.00 . A A . 38 LYS H 1 1
3 2884 1 1 38 LYS HA H -7.199 9.301 8.888 1.00 . A A . 38 LYS HA 1 1
3 2885 1 1 38 LYS HB2 H -5.891 11.149 8.261 1.00 . A A . 38 LYS HB2 1 1
3 2886 1 1 38 LYS HB3 H -4.974 10.088 9.314 1.00 . A A . 38 LYS HB3 1 1
3 2887 1 1 38 LYS HD2 H -2.551 11.241 6.552 1.00 . A A . 38 LYS HD2 1 1
3 2888 1 1 38 LYS HD3 H -3.422 12.052 7.832 1.00 . A A . 38 LYS HD3 1 1
3 2889 1 1 38 LYS HE2 H -1.366 11.286 8.823 1.00 . A A . 38 LYS HE2 1 1
3 2890 1 1 38 LYS HE3 H -2.605 10.220 9.482 1.00 . A A . 38 LYS HE3 1 1
3 2891 1 1 38 LYS HG2 H -4.019 9.113 7.066 1.00 . A A . 38 LYS HG2 1 1
3 2892 1 1 38 LYS HG3 H -4.832 10.475 6.316 1.00 . A A . 38 LYS HG3 1 1
3 2893 1 1 38 LYS HZ1 H -0.587 9.043 8.643 1.00 . A A . 38 LYS HZ1 1 1
3 2894 1 1 38 LYS HZ2 H -0.893 9.559 7.120 1.00 . A A . 38 LYS HZ2 1 1
3 2895 1 1 38 LYS N N -5.870 7.804 8.331 1.00 . A A . 38 LYS N 1 1
3 2896 1 1 38 LYS NZ N -1.347 9.323 8.011 1.00 . A A . 38 LYS NZ 1 1
3 2897 1 1 38 LYS O O -8.536 9.796 6.902 1.00 . A A . 38 LYS O 1 1
3 2898 1 1 39 MET C C -8.847 7.980 4.157 1.00 . A A . 39 MET C 1 1
3 2899 1 1 39 MET CA C -7.672 8.989 4.360 1.00 . A A . 39 MET CA 1 1
3 2900 1 1 39 MET CB C -6.770 9.049 3.105 1.00 . A A . 39 MET CB 1 1
3 2901 1 1 39 MET CE C -5.589 6.681 0.889 1.00 . A A . 39 MET CE 1 1
3 2902 1 1 39 MET CG C -5.402 8.400 3.045 1.00 . A A . 39 MET CG 1 1
3 2903 1 1 39 MET H H -5.925 8.617 5.719 1.00 . A A . 39 MET H 1 1
3 2904 1 1 39 MET HA H -8.223 9.947 4.374 1.00 . A A . 39 MET HA 1 1
3 2905 1 1 39 MET HB2 H -7.352 8.598 2.309 1.00 . A A . 39 MET HB2 1 1
3 2906 1 1 39 MET HB3 H -6.596 10.086 2.816 1.00 . A A . 39 MET HB3 1 1
3 2907 1 1 39 MET HE1 H -6.616 6.605 1.283 1.00 . A A . 39 MET HE1 1 1
3 2908 1 1 39 MET HE2 H -5.649 6.567 -0.207 1.00 . A A . 39 MET HE2 1 1
3 2909 1 1 39 MET HE3 H -5.008 5.835 1.295 1.00 . A A . 39 MET HE3 1 1
3 2910 1 1 39 MET HG2 H -4.712 9.036 3.598 1.00 . A A . 39 MET HG2 1 1
3 2911 1 1 39 MET HG3 H -5.439 7.440 3.545 1.00 . A A . 39 MET HG3 1 1
3 2912 1 1 39 MET N N -6.899 8.926 5.632 1.00 . A A . 39 MET N 1 1
3 2913 1 1 39 MET O O -9.678 8.265 3.297 1.00 . A A . 39 MET O 1 1
3 2914 1 1 39 MET SD S -4.834 8.249 1.340 1.00 . A A . 39 MET SD 1 1
3 2915 1 1 40 ARG C C -11.587 6.693 4.847 1.00 . A A . 40 ARG C 1 1
3 2916 1 1 40 ARG CA C -10.176 5.985 4.884 1.00 . A A . 40 ARG CA 1 1
3 2917 1 1 40 ARG CB C -10.060 5.139 6.179 1.00 . A A . 40 ARG CB 1 1
3 2918 1 1 40 ARG CD C -9.158 2.964 7.305 1.00 . A A . 40 ARG CD 1 1
3 2919 1 1 40 ARG CG C -8.996 4.019 6.196 1.00 . A A . 40 ARG CG 1 1
3 2920 1 1 40 ARG CZ C -7.900 0.962 6.439 1.00 . A A . 40 ARG CZ 1 1
3 2921 1 1 40 ARG H H -8.062 6.437 5.091 1.00 . A A . 40 ARG H 1 1
3 2922 1 1 40 ARG HA H -10.131 5.316 4.000 1.00 . A A . 40 ARG HA 1 1
3 2923 1 1 40 ARG HB2 H -9.942 5.803 7.060 1.00 . A A . 40 ARG HB2 1 1
3 2924 1 1 40 ARG HB3 H -11.034 4.682 6.328 1.00 . A A . 40 ARG HB3 1 1
3 2925 1 1 40 ARG HD2 H -9.167 3.464 8.294 1.00 . A A . 40 ARG HD2 1 1
3 2926 1 1 40 ARG HD3 H -10.137 2.448 7.235 1.00 . A A . 40 ARG HD3 1 1
3 2927 1 1 40 ARG HG2 H -8.998 3.510 5.216 1.00 . A A . 40 ARG HG2 1 1
3 2928 1 1 40 ARG HG3 H -7.996 4.473 6.306 1.00 . A A . 40 ARG HG3 1 1
3 2929 1 1 40 ARG HH11 H -9.540 1.314 5.464 1.00 . A A . 40 ARG HH11 1 1
3 2930 1 1 40 ARG HH12 H -8.518 -0.115 4.892 1.00 . A A . 40 ARG HH12 1 1
3 2931 1 1 40 ARG HH21 H -6.233 0.535 7.295 1.00 . A A . 40 ARG HH21 1 1
3 2932 1 1 40 ARG HH22 H -6.787 -0.569 5.907 1.00 . A A . 40 ARG HH22 1 1
3 2933 1 1 40 ARG N N -8.966 6.862 4.885 1.00 . A A . 40 ARG N 1 1
3 2934 1 1 40 ARG NE N -8.026 1.991 7.275 1.00 . A A . 40 ARG NE 1 1
3 2935 1 1 40 ARG NH1 N -8.754 0.664 5.512 1.00 . A A . 40 ARG NH1 1 1
3 2936 1 1 40 ARG NH2 N -6.855 0.221 6.548 1.00 . A A . 40 ARG NH2 1 1
3 2937 1 1 40 ARG O O -12.532 6.188 4.245 1.00 . A A . 40 ARG O 1 1
3 2938 1 1 41 LYS C C -12.941 9.848 4.351 1.00 . A A . 41 LYS C 1 1
3 2939 1 1 41 LYS CA C -12.946 8.705 5.446 1.00 . A A . 41 LYS CA 1 1
3 2940 1 1 41 LYS CB C -13.111 9.221 6.902 1.00 . A A . 41 LYS CB 1 1
3 2941 1 1 41 LYS CD C -15.058 7.721 7.748 1.00 . A A . 41 LYS CD 1 1
3 2942 1 1 41 LYS CE C -15.498 6.754 8.856 1.00 . A A . 41 LYS CE 1 1
3 2943 1 1 41 LYS CG C -13.616 8.218 7.971 1.00 . A A . 41 LYS CG 1 1
3 2944 1 1 41 LYS H H -10.818 8.207 5.852 1.00 . A A . 41 LYS H 1 1
3 2945 1 1 41 LYS HA H -13.815 8.088 5.133 1.00 . A A . 41 LYS HA 1 1
3 2946 1 1 41 LYS HB2 H -12.160 9.670 7.254 1.00 . A A . 41 LYS HB2 1 1
3 2947 1 1 41 LYS HB3 H -13.779 10.083 6.881 1.00 . A A . 41 LYS HB3 1 1
3 2948 1 1 41 LYS HD2 H -15.745 8.589 7.697 1.00 . A A . 41 LYS HD2 1 1
3 2949 1 1 41 LYS HD3 H -15.131 7.217 6.765 1.00 . A A . 41 LYS HD3 1 1
3 2950 1 1 41 LYS HE2 H -14.816 5.881 8.907 1.00 . A A . 41 LYS HE2 1 1
3 2951 1 1 41 LYS HE3 H -15.441 7.242 9.851 1.00 . A A . 41 LYS HE3 1 1
3 2952 1 1 41 LYS HG2 H -12.923 7.356 8.026 1.00 . A A . 41 LYS HG2 1 1
3 2953 1 1 41 LYS HG3 H -13.548 8.701 8.966 1.00 . A A . 41 LYS HG3 1 1
3 2954 1 1 41 LYS HZ1 H -16.936 5.823 7.690 1.00 . A A . 41 LYS HZ1 1 1
3 2955 1 1 41 LYS HZ2 H -17.515 7.098 8.525 1.00 . A A . 41 LYS HZ2 1 1
3 2956 1 1 41 LYS N N -11.721 7.851 5.512 1.00 . A A . 41 LYS N 1 1
3 2957 1 1 41 LYS NZ N -16.876 6.298 8.599 1.00 . A A . 41 LYS NZ 1 1
3 2958 1 1 41 LYS O O -13.523 10.924 4.499 1.00 . A A . 41 LYS O 1 1
3 2959 1 1 42 ASN C C -12.049 9.372 0.847 1.00 . A A . 42 ASN C 1 1
3 2960 1 1 42 ASN CA C -12.140 10.416 2.022 1.00 . A A . 42 ASN CA 1 1
3 2961 1 1 42 ASN CB C -10.904 11.331 2.288 1.00 . A A . 42 ASN CB 1 1
3 2962 1 1 42 ASN CG C -10.604 12.387 1.245 1.00 . A A . 42 ASN CG 1 1
3 2963 1 1 42 ASN H H -11.749 8.693 3.323 1.00 . A A . 42 ASN H 1 1
3 2964 1 1 42 ASN HA H -13.044 11.030 1.859 1.00 . A A . 42 ASN HA 1 1
3 2965 1 1 42 ASN HB2 H -11.007 11.838 3.264 1.00 . A A . 42 ASN HB2 1 1
3 2966 1 1 42 ASN HB3 H -9.995 10.716 2.391 1.00 . A A . 42 ASN HB3 1 1
3 2967 1 1 42 ASN HD21 H -9.258 13.170 2.485 1.00 . A A . 42 ASN HD21 1 1
3 2968 1 1 42 ASN HD22 H -9.421 13.841 0.788 1.00 . A A . 42 ASN HD22 1 1
3 2969 1 1 42 ASN N N -12.301 9.554 3.222 1.00 . A A . 42 ASN N 1 1
3 2970 1 1 42 ASN ND2 N -9.721 13.283 1.581 1.00 . A A . 42 ASN ND2 1 1
3 2971 1 1 42 ASN O O -12.996 9.168 0.084 1.00 . A A . 42 ASN O 1 1
3 2972 1 1 42 ASN OD1 O -11.070 12.395 0.114 1.00 . A A . 42 ASN OD1 1 1
3 2973 1 1 43 TYR C C -11.355 6.226 0.797 1.00 . A A . 43 TYR C 1 1
3 2974 1 1 43 TYR CA C -10.749 7.419 -0.027 1.00 . A A . 43 TYR CA 1 1
3 2975 1 1 43 TYR CB C -9.232 7.319 -0.289 1.00 . A A . 43 TYR CB 1 1
3 2976 1 1 43 TYR CD1 C -8.327 4.934 -0.277 1.00 . A A . 43 TYR CD1 1 1
3 2977 1 1 43 TYR CD2 C -8.454 6.102 -2.386 1.00 . A A . 43 TYR CD2 1 1
3 2978 1 1 43 TYR CE1 C -7.704 3.861 -0.904 1.00 . A A . 43 TYR CE1 1 1
3 2979 1 1 43 TYR CE2 C -7.824 5.027 -3.008 1.00 . A A . 43 TYR CE2 1 1
3 2980 1 1 43 TYR CG C -8.690 6.073 -1.009 1.00 . A A . 43 TYR CG 1 1
3 2981 1 1 43 TYR CZ C -7.407 3.931 -2.259 1.00 . A A . 43 TYR CZ 1 1
3 2982 1 1 43 TYR H H -10.305 8.821 1.581 1.00 . A A . 43 TYR H 1 1
3 2983 1 1 43 TYR HA H -11.216 7.502 -1.008 1.00 . A A . 43 TYR HA 1 1
3 2984 1 1 43 TYR HB2 H -8.887 8.235 -0.801 1.00 . A A . 43 TYR HB2 1 1
3 2985 1 1 43 TYR HB3 H -8.759 7.373 0.692 1.00 . A A . 43 TYR HB3 1 1
3 2986 1 1 43 TYR HD1 H -8.503 4.880 0.787 1.00 . A A . 43 TYR HD1 1 1
3 2987 1 1 43 TYR HD2 H -8.746 6.961 -2.973 1.00 . A A . 43 TYR HD2 1 1
3 2988 1 1 43 TYR HE1 H -7.482 2.970 -0.335 1.00 . A A . 43 TYR HE1 1 1
3 2989 1 1 43 TYR HE2 H -7.685 5.039 -4.074 1.00 . A A . 43 TYR HE2 1 1
3 2990 1 1 43 TYR HH H -6.848 2.973 -3.800 1.00 . A A . 43 TYR HH 1 1
3 2991 1 1 43 TYR N N -10.916 8.652 0.774 1.00 . A A . 43 TYR N 1 1
3 2992 1 1 43 TYR O O -10.675 5.627 1.633 1.00 . A A . 43 TYR O 1 1
3 2993 1 1 43 TYR OH O -6.691 2.930 -2.855 1.00 . A A . 43 TYR OH 1 1
3 2994 1 1 44 ILE C C -12.802 3.375 0.838 1.00 . A A . 44 ILE C 1 1
3 2995 1 1 44 ILE CA C -13.301 4.778 1.322 1.00 . A A . 44 ILE CA 1 1
3 2996 1 1 44 ILE CB C -14.856 4.975 1.385 1.00 . A A . 44 ILE CB 1 1
3 2997 1 1 44 ILE CD1 C -16.826 6.703 1.791 1.00 . A A . 44 ILE CD1 1 1
3 2998 1 1 44 ILE CG1 C -15.312 6.417 1.770 1.00 . A A . 44 ILE CG1 1 1
3 2999 1 1 44 ILE CG2 C -15.522 3.941 2.336 1.00 . A A . 44 ILE CG2 1 1
3 3000 1 1 44 ILE H H -13.183 6.749 0.462 1.00 . A A . 44 ILE H 1 1
3 3001 1 1 44 ILE HA H -13.010 4.831 2.365 1.00 . A A . 44 ILE HA 1 1
3 3002 1 1 44 ILE HB H -15.196 4.784 0.366 1.00 . A A . 44 ILE HB 1 1
3 3003 1 1 44 ILE HD11 H -17.308 6.437 0.831 1.00 . A A . 44 ILE HD11 1 1
3 3004 1 1 44 ILE HD12 H -17.346 6.146 2.591 1.00 . A A . 44 ILE HD12 1 1
3 3005 1 1 44 ILE HD13 H -17.027 7.776 1.969 1.00 . A A . 44 ILE HD13 1 1
3 3006 1 1 44 ILE HG12 H -14.850 6.672 2.739 1.00 . A A . 44 ILE HG12 1 1
3 3007 1 1 44 ILE HG13 H -14.872 7.148 1.066 1.00 . A A . 44 ILE HG13 1 1
3 3008 1 1 44 ILE HG21 H -15.249 2.900 2.094 1.00 . A A . 44 ILE HG21 1 1
3 3009 1 1 44 ILE HG22 H -15.234 4.109 3.392 1.00 . A A . 44 ILE HG22 1 1
3 3010 1 1 44 ILE HG23 H -16.626 3.976 2.290 1.00 . A A . 44 ILE HG23 1 1
3 3011 1 1 44 ILE N N -12.633 5.888 0.569 1.00 . A A . 44 ILE N 1 1
3 3012 1 1 44 ILE O O -12.079 2.702 1.578 1.00 . A A . 44 ILE O 1 1
3 3013 1 1 45 ARG C C -12.274 1.700 -2.438 1.00 . A A . 45 ARG C 1 1
3 3014 1 1 45 ARG CA C -12.745 1.642 -0.945 1.00 . A A . 45 ARG CA 1 1
3 3015 1 1 45 ARG CB C -13.841 0.559 -0.722 1.00 . A A . 45 ARG CB 1 1
3 3016 1 1 45 ARG CD C -15.347 -0.750 0.866 1.00 . A A . 45 ARG CD 1 1
3 3017 1 1 45 ARG CG C -14.110 0.159 0.741 1.00 . A A . 45 ARG CG 1 1
3 3018 1 1 45 ARG CZ C -15.162 -2.391 2.756 1.00 . A A . 45 ARG CZ 1 1
3 3019 1 1 45 ARG H H -13.810 3.557 -0.846 1.00 . A A . 45 ARG H 1 1
3 3020 1 1 45 ARG HA H -11.851 1.351 -0.385 1.00 . A A . 45 ARG HA 1 1
3 3021 1 1 45 ARG HB2 H -14.729 0.895 -1.266 1.00 . A A . 45 ARG HB2 1 1
3 3022 1 1 45 ARG HB3 H -13.577 -0.382 -1.238 1.00 . A A . 45 ARG HB3 1 1
3 3023 1 1 45 ARG HD2 H -16.252 -0.184 0.570 1.00 . A A . 45 ARG HD2 1 1
3 3024 1 1 45 ARG HD3 H -15.304 -1.598 0.153 1.00 . A A . 45 ARG HD3 1 1
3 3025 1 1 45 ARG HG2 H -13.197 -0.323 1.146 1.00 . A A . 45 ARG HG2 1 1
3 3026 1 1 45 ARG HG3 H -14.232 1.060 1.368 1.00 . A A . 45 ARG HG3 1 1
3 3027 1 1 45 ARG HH11 H -14.338 -3.032 1.121 1.00 . A A . 45 ARG HH11 1 1
3 3028 1 1 45 ARG HH12 H -14.254 -4.140 2.596 1.00 . A A . 45 ARG HH12 1 1
3 3029 1 1 45 ARG HH21 H -15.854 -1.827 4.455 1.00 . A A . 45 ARG HH21 1 1
3 3030 1 1 45 ARG HH22 H -15.086 -3.514 4.374 1.00 . A A . 45 ARG HH22 1 1
3 3031 1 1 45 ARG N N -13.174 2.937 -0.374 1.00 . A A . 45 ARG N 1 1
3 3032 1 1 45 ARG NE N -15.529 -1.210 2.267 1.00 . A A . 45 ARG NE 1 1
3 3033 1 1 45 ARG NH1 N -14.565 -3.320 2.072 1.00 . A A . 45 ARG NH1 1 1
3 3034 1 1 45 ARG NH2 N -15.403 -2.620 3.998 1.00 . A A . 45 ARG NH2 1 1
3 3035 1 1 45 ARG O O -12.378 2.679 -3.180 1.00 . A A . 45 ARG O 1 1
3 3036 1 1 46 ILE C C -11.347 -1.300 -4.465 1.00 . A A . 46 ILE C 1 1
3 3037 1 1 46 ILE CA C -11.110 0.213 -4.122 1.00 . A A . 46 ILE CA 1 1
3 3038 1 1 46 ILE CB C -9.651 0.746 -4.216 1.00 . A A . 46 ILE CB 1 1
3 3039 1 1 46 ILE CD1 C -7.474 -0.127 -3.399 1.00 . A A . 46 ILE CD1 1 1
3 3040 1 1 46 ILE CG1 C -8.795 0.445 -2.969 1.00 . A A . 46 ILE CG1 1 1
3 3041 1 1 46 ILE CG2 C -9.562 2.257 -4.531 1.00 . A A . 46 ILE CG2 1 1
3 3042 1 1 46 ILE H H -12.116 -0.186 -2.192 1.00 . A A . 46 ILE H 1 1
3 3043 1 1 46 ILE HA H -11.597 0.702 -4.949 1.00 . A A . 46 ILE HA 1 1
3 3044 1 1 46 ILE HB H -9.216 0.254 -5.109 1.00 . A A . 46 ILE HB 1 1
3 3045 1 1 46 ILE HD11 H -7.043 0.389 -4.270 1.00 . A A . 46 ILE HD11 1 1
3 3046 1 1 46 ILE HD12 H -6.760 -0.087 -2.561 1.00 . A A . 46 ILE HD12 1 1
3 3047 1 1 46 ILE HD13 H -7.630 -1.185 -3.657 1.00 . A A . 46 ILE HD13 1 1
3 3048 1 1 46 ILE HG12 H -8.661 1.334 -2.322 1.00 . A A . 46 ILE HG12 1 1
3 3049 1 1 46 ILE HG13 H -9.284 -0.290 -2.302 1.00 . A A . 46 ILE HG13 1 1
3 3050 1 1 46 ILE HG21 H -10.206 2.547 -5.380 1.00 . A A . 46 ILE HG21 1 1
3 3051 1 1 46 ILE HG22 H -9.878 2.874 -3.665 1.00 . A A . 46 ILE HG22 1 1
3 3052 1 1 46 ILE HG23 H -8.532 2.558 -4.780 1.00 . A A . 46 ILE HG23 1 1
3 3053 1 1 46 ILE N N -11.748 0.540 -2.813 1.00 . A A . 46 ILE N 1 1
3 3054 1 1 46 ILE O O -11.887 -2.078 -3.670 1.00 . A A . 46 ILE O 1 1
3 3055 1 1 47 LEU C C -10.069 -3.967 -6.384 1.00 . A A . 47 LEU C 1 1
3 3056 1 1 47 LEU CA C -11.329 -3.060 -6.229 1.00 . A A . 47 LEU CA 1 1
3 3057 1 1 47 LEU CB C -12.115 -2.798 -7.554 1.00 . A A . 47 LEU CB 1 1
3 3058 1 1 47 LEU CD1 C -13.816 -4.732 -7.469 1.00 . A A . 47 LEU CD1 1 1
3 3059 1 1 47 LEU CD2 C -13.400 -3.513 -9.612 1.00 . A A . 47 LEU CD2 1 1
3 3060 1 1 47 LEU CG C -12.752 -3.998 -8.305 1.00 . A A . 47 LEU CG 1 1
3 3061 1 1 47 LEU H H -10.300 -1.100 -6.155 1.00 . A A . 47 LEU H 1 1
3 3062 1 1 47 LEU HA H -12.017 -3.584 -5.534 1.00 . A A . 47 LEU HA 1 1
3 3063 1 1 47 LEU HB2 H -12.925 -2.067 -7.352 1.00 . A A . 47 LEU HB2 1 1
3 3064 1 1 47 LEU HB3 H -11.440 -2.276 -8.258 1.00 . A A . 47 LEU HB3 1 1
3 3065 1 1 47 LEU HD11 H -14.648 -4.063 -7.175 1.00 . A A . 47 LEU HD11 1 1
3 3066 1 1 47 LEU HD12 H -14.263 -5.576 -8.027 1.00 . A A . 47 LEU HD12 1 1
3 3067 1 1 47 LEU HD13 H -13.403 -5.160 -6.538 1.00 . A A . 47 LEU HD13 1 1
3 3068 1 1 47 LEU HD21 H -12.667 -3.020 -10.276 1.00 . A A . 47 LEU HD21 1 1
3 3069 1 1 47 LEU HD22 H -13.830 -4.352 -10.192 1.00 . A A . 47 LEU HD22 1 1
3 3070 1 1 47 LEU HD23 H -14.219 -2.790 -9.433 1.00 . A A . 47 LEU HD23 1 1
3 3071 1 1 47 LEU HG H -11.957 -4.718 -8.588 1.00 . A A . 47 LEU HG 1 1
3 3072 1 1 47 LEU N N -11.008 -1.702 -5.700 1.00 . A A . 47 LEU N 1 1
3 3073 1 1 47 LEU O O -8.923 -3.503 -6.373 1.00 . A A . 47 LEU O 1 1
3 3074 1 1 48 THR C C -8.634 -6.156 -8.220 1.00 . A A . 48 THR C 1 1
3 3075 1 1 48 THR CA C -9.207 -6.286 -6.761 1.00 . A A . 48 THR CA 1 1
3 3076 1 1 48 THR CB C -9.731 -7.680 -6.339 1.00 . A A . 48 THR CB 1 1
3 3077 1 1 48 THR CG2 C -8.795 -8.855 -6.628 1.00 . A A . 48 THR CG2 1 1
3 3078 1 1 48 THR H H -11.284 -5.526 -6.633 1.00 . A A . 48 THR H 1 1
3 3079 1 1 48 THR HA H -8.380 -6.111 -6.063 1.00 . A A . 48 THR HA 1 1
3 3080 1 1 48 THR HB H -10.666 -7.838 -6.880 1.00 . A A . 48 THR HB 1 1
3 3081 1 1 48 THR HG1 H -10.345 -6.891 -4.654 1.00 . A A . 48 THR HG1 1 1
3 3082 1 1 48 THR HG21 H -7.800 -8.672 -6.194 1.00 . A A . 48 THR HG21 1 1
3 3083 1 1 48 THR HG22 H -9.173 -9.802 -6.199 1.00 . A A . 48 THR HG22 1 1
3 3084 1 1 48 THR HG23 H -8.652 -9.023 -7.711 1.00 . A A . 48 THR HG23 1 1
3 3085 1 1 48 THR N N -10.294 -5.286 -6.518 1.00 . A A . 48 THR N 1 1
3 3086 1 1 48 THR O O -9.046 -6.810 -9.179 1.00 . A A . 48 THR O 1 1
3 3087 1 1 48 THR OG1 O -9.975 -7.738 -4.933 1.00 . A A . 48 THR OG1 1 1
3 3088 1 1 49 GLY C C -6.869 -3.318 -9.870 1.00 . A A . 49 GLY C 1 1
3 3089 1 1 49 GLY CA C -6.982 -4.833 -9.576 1.00 . A A . 49 GLY CA 1 1
3 3090 1 1 49 GLY H H -7.607 -4.674 -7.449 1.00 . A A . 49 GLY H 1 1
3 3091 1 1 49 GLY HA2 H -5.932 -5.143 -9.475 1.00 . A A . 49 GLY HA2 1 1
3 3092 1 1 49 GLY HA3 H -7.380 -5.351 -10.470 1.00 . A A . 49 GLY HA3 1 1
3 3093 1 1 49 GLY N N -7.682 -5.230 -8.320 1.00 . A A . 49 GLY N 1 1
3 3094 1 1 49 GLY O O -6.681 -2.914 -11.017 1.00 . A A . 49 GLY O 1 1
3 3095 1 1 50 ASP C C -5.373 -0.521 -8.625 1.00 . A A . 50 ASP C 1 1
3 3096 1 1 50 ASP CA C -6.823 -1.024 -8.908 1.00 . A A . 50 ASP CA 1 1
3 3097 1 1 50 ASP CB C -7.860 -0.419 -7.949 1.00 . A A . 50 ASP CB 1 1
3 3098 1 1 50 ASP CG C -9.318 -0.270 -8.391 1.00 . A A . 50 ASP CG 1 1
3 3099 1 1 50 ASP H H -7.061 -2.972 -7.933 1.00 . A A . 50 ASP H 1 1
3 3100 1 1 50 ASP HA H -7.119 -0.679 -9.901 1.00 . A A . 50 ASP HA 1 1
3 3101 1 1 50 ASP HB2 H -7.812 -0.956 -7.003 1.00 . A A . 50 ASP HB2 1 1
3 3102 1 1 50 ASP HB3 H -7.532 0.592 -7.704 1.00 . A A . 50 ASP HB3 1 1
3 3103 1 1 50 ASP HD2 H -10.520 -0.682 -9.804 1.00 . A A . 50 ASP HD2 1 1
3 3104 1 1 50 ASP N N -6.954 -2.489 -8.826 1.00 . A A . 50 ASP N 1 1
3 3105 1 1 50 ASP O O -4.549 -1.172 -7.973 1.00 . A A . 50 ASP O 1 1
3 3106 1 1 50 ASP OD1 O -10.150 0.323 -7.716 1.00 . A A . 50 ASP OD1 1 1
3 3107 1 1 50 ASP OD2 O -9.598 -0.838 -9.595 1.00 . A A . 50 ASP OD2 1 1
3 3108 1 1 51 LYS C C -3.637 2.129 -7.590 1.00 . A A . 51 LYS C 1 1
3 3109 1 1 51 LYS CA C -3.782 1.357 -8.927 1.00 . A A . 51 LYS CA 1 1
3 3110 1 1 51 LYS CB C -3.475 2.180 -10.190 1.00 . A A . 51 LYS CB 1 1
3 3111 1 1 51 LYS CD C -3.019 -0.017 -11.592 1.00 . A A . 51 LYS CD 1 1
3 3112 1 1 51 LYS CE C -2.428 -0.363 -12.964 1.00 . A A . 51 LYS CE 1 1
3 3113 1 1 51 LYS CG C -3.637 1.396 -11.510 1.00 . A A . 51 LYS CG 1 1
3 3114 1 1 51 LYS H H -5.643 0.926 -9.910 1.00 . A A . 51 LYS H 1 1
3 3115 1 1 51 LYS HA H -2.991 0.583 -8.967 1.00 . A A . 51 LYS HA 1 1
3 3116 1 1 51 LYS HB2 H -4.108 3.089 -10.216 1.00 . A A . 51 LYS HB2 1 1
3 3117 1 1 51 LYS HB3 H -2.437 2.560 -10.122 1.00 . A A . 51 LYS HB3 1 1
3 3118 1 1 51 LYS HD2 H -2.265 -0.123 -10.802 1.00 . A A . 51 LYS HD2 1 1
3 3119 1 1 51 LYS HD3 H -3.789 -0.764 -11.310 1.00 . A A . 51 LYS HD3 1 1
3 3120 1 1 51 LYS HE2 H -3.194 -0.264 -13.759 1.00 . A A . 51 LYS HE2 1 1
3 3121 1 1 51 LYS HE3 H -1.614 0.344 -13.223 1.00 . A A . 51 LYS HE3 1 1
3 3122 1 1 51 LYS HG2 H -4.720 1.280 -11.656 1.00 . A A . 51 LYS HG2 1 1
3 3123 1 1 51 LYS HG3 H -3.263 2.040 -12.302 1.00 . A A . 51 LYS HG3 1 1
3 3124 1 1 51 LYS HZ1 H -1.323 -1.909 -12.104 1.00 . A A . 51 LYS HZ1 1 1
3 3125 1 1 51 LYS HZ2 H -1.312 -1.943 -13.744 1.00 . A A . 51 LYS HZ2 1 1
3 3126 1 1 51 LYS N N -5.113 0.712 -9.069 1.00 . A A . 51 LYS N 1 1
3 3127 1 1 51 LYS NZ N -1.912 -1.747 -12.934 1.00 . A A . 51 LYS NZ 1 1
3 3128 1 1 51 LYS O O -3.845 3.334 -7.444 1.00 . A A . 51 LYS O 1 1
3 3129 1 1 52 VAL C C -1.686 2.515 -5.016 1.00 . A A . 52 VAL C 1 1
3 3130 1 1 52 VAL CA C -3.017 1.723 -5.210 1.00 . A A . 52 VAL CA 1 1
3 3131 1 1 52 VAL CB C -2.989 0.434 -4.291 1.00 . A A . 52 VAL CB 1 1
3 3132 1 1 52 VAL CG1 C -4.378 -0.005 -3.869 1.00 . A A . 52 VAL CG1 1 1
3 3133 1 1 52 VAL CG2 C -2.318 -0.861 -4.769 1.00 . A A . 52 VAL CG2 1 1
3 3134 1 1 52 VAL H H -3.239 0.358 -6.996 1.00 . A A . 52 VAL H 1 1
3 3135 1 1 52 VAL HA H -3.834 2.394 -4.875 1.00 . A A . 52 VAL HA 1 1
3 3136 1 1 52 VAL HB H -2.442 0.668 -3.364 1.00 . A A . 52 VAL HB 1 1
3 3137 1 1 52 VAL HG11 H -4.910 0.800 -3.345 1.00 . A A . 52 VAL HG11 1 1
3 3138 1 1 52 VAL HG12 H -4.969 -0.295 -4.756 1.00 . A A . 52 VAL HG12 1 1
3 3139 1 1 52 VAL HG13 H -4.362 -0.879 -3.188 1.00 . A A . 52 VAL HG13 1 1
3 3140 1 1 52 VAL HG21 H -1.276 -0.686 -5.075 1.00 . A A . 52 VAL HG21 1 1
3 3141 1 1 52 VAL HG22 H -2.304 -1.614 -3.954 1.00 . A A . 52 VAL HG22 1 1
3 3142 1 1 52 VAL HG23 H -2.853 -1.334 -5.615 1.00 . A A . 52 VAL HG23 1 1
3 3143 1 1 52 VAL N N -3.287 1.313 -6.613 1.00 . A A . 52 VAL N 1 1
3 3144 1 1 52 VAL O O -0.815 2.516 -5.890 1.00 . A A . 52 VAL O 1 1
3 3145 1 1 53 THR C C 0.270 2.503 -2.377 1.00 . A A . 53 THR C 1 1
3 3146 1 1 53 THR CA C -0.177 3.604 -3.387 1.00 . A A . 53 THR CA 1 1
3 3147 1 1 53 THR CB C 0.023 5.085 -2.937 1.00 . A A . 53 THR CB 1 1
3 3148 1 1 53 THR CG2 C 1.499 5.450 -2.616 1.00 . A A . 53 THR CG2 1 1
3 3149 1 1 53 THR H H -2.240 2.987 -3.159 1.00 . A A . 53 THR H 1 1
3 3150 1 1 53 THR HA H 0.512 3.478 -4.201 1.00 . A A . 53 THR HA 1 1
3 3151 1 1 53 THR HB H -0.627 5.312 -2.070 1.00 . A A . 53 THR HB 1 1
3 3152 1 1 53 THR HG1 H -1.243 5.754 -4.247 1.00 . A A . 53 THR HG1 1 1
3 3153 1 1 53 THR HG21 H 2.197 5.175 -3.424 1.00 . A A . 53 THR HG21 1 1
3 3154 1 1 53 THR HG22 H 1.664 6.530 -2.466 1.00 . A A . 53 THR HG22 1 1
3 3155 1 1 53 THR HG23 H 1.900 4.936 -1.723 1.00 . A A . 53 THR HG23 1 1
3 3156 1 1 53 THR N N -1.533 3.212 -3.867 1.00 . A A . 53 THR N 1 1
3 3157 1 1 53 THR O O -0.522 1.716 -1.864 1.00 . A A . 53 THR O 1 1
3 3158 1 1 53 THR OG1 O -0.328 5.948 -4.008 1.00 . A A . 53 THR OG1 1 1
3 3159 1 1 54 VAL C C 3.463 1.908 -0.712 1.00 . A A . 54 VAL C 1 1
3 3160 1 1 54 VAL CA C 2.074 1.381 -1.161 1.00 . A A . 54 VAL CA 1 1
3 3161 1 1 54 VAL CB C 2.070 -0.093 -1.756 1.00 . A A . 54 VAL CB 1 1
3 3162 1 1 54 VAL CG1 C 1.474 -1.038 -0.728 1.00 . A A . 54 VAL CG1 1 1
3 3163 1 1 54 VAL CG2 C 1.252 -0.472 -3.025 1.00 . A A . 54 VAL CG2 1 1
3 3164 1 1 54 VAL H H 2.174 2.620 -2.861 1.00 . A A . 54 VAL H 1 1
3 3165 1 1 54 VAL HA H 1.412 1.491 -0.282 1.00 . A A . 54 VAL HA 1 1
3 3166 1 1 54 VAL HB H 3.117 -0.403 -1.958 1.00 . A A . 54 VAL HB 1 1
3 3167 1 1 54 VAL HG11 H 2.028 -1.013 0.213 1.00 . A A . 54 VAL HG11 1 1
3 3168 1 1 54 VAL HG12 H 0.427 -0.746 -0.509 1.00 . A A . 54 VAL HG12 1 1
3 3169 1 1 54 VAL HG13 H 1.458 -2.088 -1.074 1.00 . A A . 54 VAL HG13 1 1
3 3170 1 1 54 VAL HG21 H 1.290 0.286 -3.810 1.00 . A A . 54 VAL HG21 1 1
3 3171 1 1 54 VAL HG22 H 1.629 -1.410 -3.474 1.00 . A A . 54 VAL HG22 1 1
3 3172 1 1 54 VAL HG23 H 0.166 -0.601 -2.843 1.00 . A A . 54 VAL HG23 1 1
3 3173 1 1 54 VAL N N 1.558 2.372 -2.097 1.00 . A A . 54 VAL N 1 1
3 3174 1 1 54 VAL O O 4.487 1.582 -1.314 1.00 . A A . 54 VAL O 1 1
3 3175 1 1 55 GLU C C 5.453 2.199 1.749 1.00 . A A . 55 GLU C 1 1
3 3176 1 1 55 GLU CA C 4.804 3.291 0.839 1.00 . A A . 55 GLU CA 1 1
3 3177 1 1 55 GLU CB C 4.623 4.563 1.695 1.00 . A A . 55 GLU CB 1 1
3 3178 1 1 55 GLU CD C 5.715 6.568 2.915 1.00 . A A . 55 GLU CD 1 1
3 3179 1 1 55 GLU CG C 5.890 5.422 1.928 1.00 . A A . 55 GLU CG 1 1
3 3180 1 1 55 GLU H H 2.579 3.040 0.715 1.00 . A A . 55 GLU H 1 1
3 3181 1 1 55 GLU HA H 5.425 3.532 -0.053 1.00 . A A . 55 GLU HA 1 1
3 3182 1 1 55 GLU HB2 H 3.822 5.195 1.293 1.00 . A A . 55 GLU HB2 1 1
3 3183 1 1 55 GLU HB3 H 4.273 4.214 2.674 1.00 . A A . 55 GLU HB3 1 1
3 3184 1 1 55 GLU HE2 H 5.357 8.424 2.968 1.00 . A A . 55 GLU HE2 1 1
3 3185 1 1 55 GLU HG2 H 6.723 4.795 2.293 1.00 . A A . 55 GLU HG2 1 1
3 3186 1 1 55 GLU HG3 H 6.250 5.847 0.981 1.00 . A A . 55 GLU HG3 1 1
3 3187 1 1 55 GLU N N 3.506 2.796 0.303 1.00 . A A . 55 GLU N 1 1
3 3188 1 1 55 GLU O O 4.798 1.630 2.624 1.00 . A A . 55 GLU O 1 1
3 3189 1 1 55 GLU OE1 O 5.854 6.453 4.127 1.00 . A A . 55 GLU OE1 1 1
3 3190 1 1 55 GLU OE2 O 5.394 7.738 2.300 1.00 . A A . 55 GLU OE2 1 1
3 3191 1 1 56 LEU C C 8.873 1.420 2.799 1.00 . A A . 56 LEU C 1 1
3 3192 1 1 56 LEU CA C 7.477 0.907 2.325 1.00 . A A . 56 LEU CA 1 1
3 3193 1 1 56 LEU CB C 7.431 -0.386 1.455 1.00 . A A . 56 LEU CB 1 1
3 3194 1 1 56 LEU CD1 C 8.476 -1.913 -0.269 1.00 . A A . 56 LEU CD1 1 1
3 3195 1 1 56 LEU CD2 C 8.190 0.502 -0.837 1.00 . A A . 56 LEU CD2 1 1
3 3196 1 1 56 LEU CG C 8.441 -0.486 0.297 1.00 . A A . 56 LEU CG 1 1
3 3197 1 1 56 LEU H H 7.233 2.694 1.065 1.00 . A A . 56 LEU H 1 1
3 3198 1 1 56 LEU HA H 6.960 0.651 3.259 1.00 . A A . 56 LEU HA 1 1
3 3199 1 1 56 LEU HB2 H 7.607 -1.238 2.140 1.00 . A A . 56 LEU HB2 1 1
3 3200 1 1 56 LEU HB3 H 6.407 -0.573 1.074 1.00 . A A . 56 LEU HB3 1 1
3 3201 1 1 56 LEU HD11 H 8.612 -2.668 0.524 1.00 . A A . 56 LEU HD11 1 1
3 3202 1 1 56 LEU HD12 H 7.530 -2.175 -0.781 1.00 . A A . 56 LEU HD12 1 1
3 3203 1 1 56 LEU HD13 H 9.296 -2.053 -0.997 1.00 . A A . 56 LEU HD13 1 1
3 3204 1 1 56 LEU HD21 H 7.162 0.428 -1.240 1.00 . A A . 56 LEU HD21 1 1
3 3205 1 1 56 LEU HD22 H 8.335 1.544 -0.497 1.00 . A A . 56 LEU HD22 1 1
3 3206 1 1 56 LEU HD23 H 8.902 0.354 -1.665 1.00 . A A . 56 LEU HD23 1 1
3 3207 1 1 56 LEU HG H 9.404 -0.202 0.742 1.00 . A A . 56 LEU HG 1 1
3 3208 1 1 56 LEU N N 6.739 1.960 1.583 1.00 . A A . 56 LEU N 1 1
3 3209 1 1 56 LEU O O 9.193 2.609 2.713 1.00 . A A . 56 LEU O 1 1
3 3210 1 1 57 THR C C 12.185 0.337 2.803 1.00 . A A . 57 THR C 1 1
3 3211 1 1 57 THR CA C 11.069 0.856 3.782 1.00 . A A . 57 THR CA 1 1
3 3212 1 1 57 THR CB C 11.407 0.207 5.156 1.00 . A A . 57 THR CB 1 1
3 3213 1 1 57 THR CG2 C 11.108 1.047 6.386 1.00 . A A . 57 THR CG2 1 1
3 3214 1 1 57 THR H H 9.521 -0.443 3.062 1.00 . A A . 57 THR H 1 1
3 3215 1 1 57 THR HA H 11.154 1.948 3.916 1.00 . A A . 57 THR HA 1 1
3 3216 1 1 57 THR HB H 12.495 0.105 5.173 1.00 . A A . 57 THR HB 1 1
3 3217 1 1 57 THR HG1 H 10.655 -1.457 4.475 1.00 . A A . 57 THR HG1 1 1
3 3218 1 1 57 THR HG21 H 11.593 2.040 6.321 1.00 . A A . 57 THR HG21 1 1
3 3219 1 1 57 THR HG22 H 10.026 1.186 6.522 1.00 . A A . 57 THR HG22 1 1
3 3220 1 1 57 THR HG23 H 11.514 0.552 7.288 1.00 . A A . 57 THR HG23 1 1
3 3221 1 1 57 THR N N 9.702 0.522 3.337 1.00 . A A . 57 THR N 1 1
3 3222 1 1 57 THR O O 12.011 -0.712 2.181 1.00 . A A . 57 THR O 1 1
3 3223 1 1 57 THR OG1 O 10.840 -1.086 5.346 1.00 . A A . 57 THR OG1 1 1
3 3224 1 1 58 PRO C C 15.084 -1.046 2.618 1.00 . A A . 58 PRO C 1 1
3 3225 1 1 58 PRO CA C 14.623 0.389 2.172 1.00 . A A . 58 PRO CA 1 1
3 3226 1 1 58 PRO CB C 15.653 1.428 2.577 1.00 . A A . 58 PRO CB 1 1
3 3227 1 1 58 PRO CD C 13.574 2.356 3.238 1.00 . A A . 58 PRO CD 1 1
3 3228 1 1 58 PRO CG C 14.868 2.727 2.521 1.00 . A A . 58 PRO CG 1 1
3 3229 1 1 58 PRO HA H 14.582 0.490 1.093 1.00 . A A . 58 PRO HA 1 1
3 3230 1 1 58 PRO HB2 H 15.979 1.207 3.598 1.00 . A A . 58 PRO HB2 1 1
3 3231 1 1 58 PRO HB3 H 16.551 1.390 1.948 1.00 . A A . 58 PRO HB3 1 1
3 3232 1 1 58 PRO HD2 H 13.628 2.423 4.342 1.00 . A A . 58 PRO HD2 1 1
3 3233 1 1 58 PRO HD3 H 12.725 2.988 2.946 1.00 . A A . 58 PRO HD3 1 1
3 3234 1 1 58 PRO HG2 H 15.410 3.542 2.988 1.00 . A A . 58 PRO HG2 1 1
3 3235 1 1 58 PRO HG3 H 14.666 3.042 1.477 1.00 . A A . 58 PRO HG3 1 1
3 3236 1 1 58 PRO N N 13.394 0.965 2.794 1.00 . A A . 58 PRO N 1 1
3 3237 1 1 58 PRO O O 15.532 -1.872 1.824 1.00 . A A . 58 PRO O 1 1
3 3238 1 1 59 TYR C C 14.370 -3.714 4.529 1.00 . A A . 59 TYR C 1 1
3 3239 1 1 59 TYR CA C 15.397 -2.537 4.614 1.00 . A A . 59 TYR CA 1 1
3 3240 1 1 59 TYR CB C 15.633 -2.140 6.107 1.00 . A A . 59 TYR CB 1 1
3 3241 1 1 59 TYR CD1 C 17.978 -2.760 6.861 1.00 . A A . 59 TYR CD1 1 1
3 3242 1 1 59 TYR CD2 C 16.129 -4.091 7.665 1.00 . A A . 59 TYR CD2 1 1
3 3243 1 1 59 TYR CE1 C 18.862 -3.545 7.600 1.00 . A A . 59 TYR CE1 1 1
3 3244 1 1 59 TYR CE2 C 17.014 -4.872 8.404 1.00 . A A . 59 TYR CE2 1 1
3 3245 1 1 59 TYR CG C 16.606 -3.030 6.888 1.00 . A A . 59 TYR CG 1 1
3 3246 1 1 59 TYR CZ C 18.378 -4.599 8.371 1.00 . A A . 59 TYR CZ 1 1
3 3247 1 1 59 TYR H H 14.634 -0.433 4.406 1.00 . A A . 59 TYR H 1 1
3 3248 1 1 59 TYR HA H 16.348 -2.896 4.171 1.00 . A A . 59 TYR HA 1 1
3 3249 1 1 59 TYR HB2 H 15.965 -1.097 6.193 1.00 . A A . 59 TYR HB2 1 1
3 3250 1 1 59 TYR HB3 H 14.663 -2.101 6.642 1.00 . A A . 59 TYR HB3 1 1
3 3251 1 1 59 TYR HD1 H 18.362 -1.942 6.268 1.00 . A A . 59 TYR HD1 1 1
3 3252 1 1 59 TYR HD2 H 15.072 -4.317 7.693 1.00 . A A . 59 TYR HD2 1 1
3 3253 1 1 59 TYR HE1 H 19.920 -3.332 7.571 1.00 . A A . 59 TYR HE1 1 1
3 3254 1 1 59 TYR HE2 H 16.647 -5.695 9.000 1.00 . A A . 59 TYR HE2 1 1
3 3255 1 1 59 TYR HH H 20.140 -5.105 8.901 1.00 . A A . 59 TYR HH 1 1
3 3256 1 1 59 TYR N N 14.997 -1.271 3.936 1.00 . A A . 59 TYR N 1 1
3 3257 1 1 59 TYR O O 14.735 -4.861 4.268 1.00 . A A . 59 TYR O 1 1
3 3258 1 1 59 TYR OH O 19.241 -5.373 9.098 1.00 . A A . 59 TYR OH 1 1
3 3259 1 1 60 ASP C C 11.053 -4.289 3.664 1.00 . A A . 60 ASP C 1 1
3 3260 1 1 60 ASP CA C 12.009 -4.421 4.892 1.00 . A A . 60 ASP CA 1 1
3 3261 1 1 60 ASP CB C 11.362 -4.210 6.286 1.00 . A A . 60 ASP CB 1 1
3 3262 1 1 60 ASP CG C 10.518 -5.387 6.762 1.00 . A A . 60 ASP CG 1 1
3 3263 1 1 60 ASP H H 12.944 -2.399 4.828 1.00 . A A . 60 ASP H 1 1
3 3264 1 1 60 ASP HA H 12.437 -5.448 4.890 1.00 . A A . 60 ASP HA 1 1
3 3265 1 1 60 ASP HB2 H 12.147 -3.982 7.039 1.00 . A A . 60 ASP HB2 1 1
3 3266 1 1 60 ASP HB3 H 10.715 -3.318 6.284 1.00 . A A . 60 ASP HB3 1 1
3 3267 1 1 60 ASP HD2 H 10.355 -6.594 8.209 1.00 . A A . 60 ASP HD2 1 1
3 3268 1 1 60 ASP N N 13.094 -3.414 4.810 1.00 . A A . 60 ASP N 1 1
3 3269 1 1 60 ASP O O 10.061 -3.552 3.678 1.00 . A A . 60 ASP O 1 1
3 3270 1 1 60 ASP OD1 O 9.576 -5.858 6.134 1.00 . A A . 60 ASP OD1 1 1
3 3271 1 1 60 ASP OD2 O 10.928 -5.865 7.967 1.00 . A A . 60 ASP OD2 1 1
3 3272 1 1 61 LEU C C 9.340 -5.827 1.169 1.00 . A A . 61 LEU C 1 1
3 3273 1 1 61 LEU CA C 10.650 -4.981 1.308 1.00 . A A . 61 LEU CA 1 1
3 3274 1 1 61 LEU CB C 11.617 -5.307 0.123 1.00 . A A . 61 LEU CB 1 1
3 3275 1 1 61 LEU CD1 C 12.848 -3.028 0.203 1.00 . A A . 61 LEU CD1 1 1
3 3276 1 1 61 LEU CD2 C 14.138 -5.133 0.644 1.00 . A A . 61 LEU CD2 1 1
3 3277 1 1 61 LEU CG C 12.944 -4.527 -0.112 1.00 . A A . 61 LEU CG 1 1
3 3278 1 1 61 LEU H H 12.420 -5.133 2.593 1.00 . A A . 61 LEU H 1 1
3 3279 1 1 61 LEU HA H 10.274 -3.951 1.183 1.00 . A A . 61 LEU HA 1 1
3 3280 1 1 61 LEU HB2 H 11.839 -6.393 0.129 1.00 . A A . 61 LEU HB2 1 1
3 3281 1 1 61 LEU HB3 H 11.028 -5.177 -0.806 1.00 . A A . 61 LEU HB3 1 1
3 3282 1 1 61 LEU HD11 H 11.984 -2.542 -0.285 1.00 . A A . 61 LEU HD11 1 1
3 3283 1 1 61 LEU HD12 H 12.745 -2.856 1.290 1.00 . A A . 61 LEU HD12 1 1
3 3284 1 1 61 LEU HD13 H 13.755 -2.479 -0.108 1.00 . A A . 61 LEU HD13 1 1
3 3285 1 1 61 LEU HD21 H 14.271 -6.207 0.419 1.00 . A A . 61 LEU HD21 1 1
3 3286 1 1 61 LEU HD22 H 15.086 -4.632 0.370 1.00 . A A . 61 LEU HD22 1 1
3 3287 1 1 61 LEU HD23 H 14.047 -5.036 1.739 1.00 . A A . 61 LEU HD23 1 1
3 3288 1 1 61 LEU HG H 13.184 -4.619 -1.191 1.00 . A A . 61 LEU HG 1 1
3 3289 1 1 61 LEU N N 11.401 -5.017 2.597 1.00 . A A . 61 LEU N 1 1
3 3290 1 1 61 LEU O O 8.587 -5.579 0.226 1.00 . A A . 61 LEU O 1 1
3 3291 1 1 62 SER C C 6.428 -6.896 2.392 1.00 . A A . 62 SER C 1 1
3 3292 1 1 62 SER CA C 7.780 -7.595 1.977 1.00 . A A . 62 SER CA 1 1
3 3293 1 1 62 SER CB C 8.032 -8.871 2.815 1.00 . A A . 62 SER CB 1 1
3 3294 1 1 62 SER H H 9.724 -6.884 2.812 1.00 . A A . 62 SER H 1 1
3 3295 1 1 62 SER HA H 7.634 -7.926 0.928 1.00 . A A . 62 SER HA 1 1
3 3296 1 1 62 SER HB2 H 8.975 -9.369 2.511 1.00 . A A . 62 SER HB2 1 1
3 3297 1 1 62 SER HB3 H 8.153 -8.622 3.888 1.00 . A A . 62 SER HB3 1 1
3 3298 1 1 62 SER HG H 6.140 -9.294 2.614 1.00 . A A . 62 SER HG 1 1
3 3299 1 1 62 SER N N 9.042 -6.795 2.052 1.00 . A A . 62 SER N 1 1
3 3300 1 1 62 SER O O 5.374 -7.538 2.314 1.00 . A A . 62 SER O 1 1
3 3301 1 1 62 SER OG O 6.961 -9.805 2.658 1.00 . A A . 62 SER OG 1 1
3 3302 1 1 63 LYS C C 5.044 -3.489 2.594 1.00 . A A . 63 LYS C 1 1
3 3303 1 1 63 LYS CA C 5.216 -4.893 3.278 1.00 . A A . 63 LYS CA 1 1
3 3304 1 1 63 LYS CB C 5.363 -4.810 4.819 1.00 . A A . 63 LYS CB 1 1
3 3305 1 1 63 LYS CD C 3.409 -6.092 5.983 1.00 . A A . 63 LYS CD 1 1
3 3306 1 1 63 LYS CE C 3.054 -5.149 7.146 1.00 . A A . 63 LYS CE 1 1
3 3307 1 1 63 LYS CG C 4.899 -6.072 5.577 1.00 . A A . 63 LYS CG 1 1
3 3308 1 1 63 LYS H H 7.344 -5.165 2.892 1.00 . A A . 63 LYS H 1 1
3 3309 1 1 63 LYS HA H 4.306 -5.482 3.084 1.00 . A A . 63 LYS HA 1 1
3 3310 1 1 63 LYS HB2 H 6.395 -4.534 5.102 1.00 . A A . 63 LYS HB2 1 1
3 3311 1 1 63 LYS HB3 H 4.791 -3.956 5.184 1.00 . A A . 63 LYS HB3 1 1
3 3312 1 1 63 LYS HD2 H 2.792 -5.856 5.098 1.00 . A A . 63 LYS HD2 1 1
3 3313 1 1 63 LYS HD3 H 3.134 -7.129 6.258 1.00 . A A . 63 LYS HD3 1 1
3 3314 1 1 63 LYS HE2 H 3.607 -5.435 8.063 1.00 . A A . 63 LYS HE2 1 1
3 3315 1 1 63 LYS HE3 H 3.353 -4.105 6.927 1.00 . A A . 63 LYS HE3 1 1
3 3316 1 1 63 LYS HG2 H 5.142 -6.972 4.980 1.00 . A A . 63 LYS HG2 1 1
3 3317 1 1 63 LYS HG3 H 5.525 -6.178 6.462 1.00 . A A . 63 LYS HG3 1 1
3 3318 1 1 63 LYS HZ1 H 1.290 -6.166 7.543 1.00 . A A . 63 LYS HZ1 1 1
3 3319 1 1 63 LYS HZ2 H 1.083 -4.877 6.568 1.00 . A A . 63 LYS HZ2 1 1
3 3320 1 1 63 LYS N N 6.428 -5.622 2.825 1.00 . A A . 63 LYS N 1 1
3 3321 1 1 63 LYS NZ N 1.601 -5.197 7.397 1.00 . A A . 63 LYS NZ 1 1
3 3322 1 1 63 LYS O O 5.821 -3.075 1.729 1.00 . A A . 63 LYS O 1 1
3 3323 1 1 64 GLY C C 2.423 -0.711 2.914 1.00 . A A . 64 GLY C 1 1
3 3324 1 1 64 GLY CA C 3.765 -1.358 2.515 1.00 . A A . 64 GLY CA 1 1
3 3325 1 1 64 GLY H H 3.413 -3.215 3.695 1.00 . A A . 64 GLY H 1 1
3 3326 1 1 64 GLY HA2 H 4.576 -0.729 2.920 1.00 . A A . 64 GLY HA2 1 1
3 3327 1 1 64 GLY HA3 H 3.866 -1.293 1.422 1.00 . A A . 64 GLY HA3 1 1
3 3328 1 1 64 GLY N N 3.999 -2.748 2.991 1.00 . A A . 64 GLY N 1 1
3 3329 1 1 64 GLY O O 1.641 -1.275 3.681 1.00 . A A . 64 GLY O 1 1
3 3330 1 1 65 ARG C C 0.389 2.403 1.800 1.00 . A A . 65 ARG C 1 1
3 3331 1 1 65 ARG CA C 0.891 1.237 2.734 1.00 . A A . 65 ARG CA 1 1
3 3332 1 1 65 ARG CB C 1.021 1.782 4.195 1.00 . A A . 65 ARG CB 1 1
3 3333 1 1 65 ARG CD C 1.765 3.755 5.729 1.00 . A A . 65 ARG CD 1 1
3 3334 1 1 65 ARG CG C 2.115 2.832 4.543 1.00 . A A . 65 ARG CG 1 1
3 3335 1 1 65 ARG CZ C 0.856 2.606 7.773 1.00 . A A . 65 ARG CZ 1 1
3 3336 1 1 65 ARG H H 2.968 0.954 1.980 1.00 . A A . 65 ARG H 1 1
3 3337 1 1 65 ARG HA H 0.103 0.451 2.698 1.00 . A A . 65 ARG HA 1 1
3 3338 1 1 65 ARG HB2 H 0.039 2.177 4.511 1.00 . A A . 65 ARG HB2 1 1
3 3339 1 1 65 ARG HB3 H 1.194 0.911 4.849 1.00 . A A . 65 ARG HB3 1 1
3 3340 1 1 65 ARG HD2 H 2.484 4.597 5.751 1.00 . A A . 65 ARG HD2 1 1
3 3341 1 1 65 ARG HD3 H 0.784 4.250 5.580 1.00 . A A . 65 ARG HD3 1 1
3 3342 1 1 65 ARG HG2 H 3.082 2.321 4.729 1.00 . A A . 65 ARG HG2 1 1
3 3343 1 1 65 ARG HG3 H 2.318 3.475 3.673 1.00 . A A . 65 ARG HG3 1 1
3 3344 1 1 65 ARG HH11 H -0.532 3.064 6.498 1.00 . A A . 65 ARG HH11 1 1
3 3345 1 1 65 ARG HH12 H -1.069 2.246 8.060 1.00 . A A . 65 ARG HH12 1 1
3 3346 1 1 65 ARG HH21 H 2.154 2.022 9.056 1.00 . A A . 65 ARG HH21 1 1
3 3347 1 1 65 ARG HH22 H 0.378 1.682 9.455 1.00 . A A . 65 ARG HH22 1 1
3 3348 1 1 65 ARG N N 2.141 0.499 2.385 1.00 . A A . 65 ARG N 1 1
3 3349 1 1 65 ARG NE N 1.867 3.052 7.037 1.00 . A A . 65 ARG NE 1 1
3 3350 1 1 65 ARG NH1 N -0.396 2.695 7.439 1.00 . A A . 65 ARG NH1 1 1
3 3351 1 1 65 ARG NH2 N 1.146 2.039 8.889 1.00 . A A . 65 ARG NH2 1 1
3 3352 1 1 65 ARG O O 1.115 3.375 1.589 1.00 . A A . 65 ARG O 1 1
3 3353 1 1 66 ILE C C -1.432 4.818 1.147 1.00 . A A . 66 ILE C 1 1
3 3354 1 1 66 ILE CA C -1.463 3.429 0.433 1.00 . A A . 66 ILE CA 1 1
3 3355 1 1 66 ILE CB C -2.944 3.083 -0.027 1.00 . A A . 66 ILE CB 1 1
3 3356 1 1 66 ILE CD1 C -2.731 0.442 -0.248 1.00 . A A . 66 ILE CD1 1 1
3 3357 1 1 66 ILE CG1 C -3.277 1.771 -0.785 1.00 . A A . 66 ILE CG1 1 1
3 3358 1 1 66 ILE CG2 C -3.575 4.195 -0.906 1.00 . A A . 66 ILE CG2 1 1
3 3359 1 1 66 ILE H H -0.502 1.759 0.241 1.00 . A A . 66 ILE H 1 1
3 3360 1 1 66 ILE HA H -0.864 3.555 -0.467 1.00 . A A . 66 ILE HA 1 1
3 3361 1 1 66 ILE HB H -3.550 3.053 0.881 1.00 . A A . 66 ILE HB 1 1
3 3362 1 1 66 ILE HD11 H -3.030 0.274 0.802 1.00 . A A . 66 ILE HD11 1 1
3 3363 1 1 66 ILE HD12 H -3.083 -0.391 -0.873 1.00 . A A . 66 ILE HD12 1 1
3 3364 1 1 66 ILE HD13 H -1.635 0.360 -0.287 1.00 . A A . 66 ILE HD13 1 1
3 3365 1 1 66 ILE HG12 H -4.380 1.663 -0.848 1.00 . A A . 66 ILE HG12 1 1
3 3366 1 1 66 ILE HG13 H -2.970 1.882 -1.830 1.00 . A A . 66 ILE HG13 1 1
3 3367 1 1 66 ILE HG21 H -3.557 5.182 -0.412 1.00 . A A . 66 ILE HG21 1 1
3 3368 1 1 66 ILE HG22 H -3.046 4.321 -1.865 1.00 . A A . 66 ILE HG22 1 1
3 3369 1 1 66 ILE HG23 H -4.641 4.003 -1.139 1.00 . A A . 66 ILE HG23 1 1
3 3370 1 1 66 ILE N N -0.765 2.290 1.105 1.00 . A A . 66 ILE N 1 1
3 3371 1 1 66 ILE O O -2.294 5.160 1.958 1.00 . A A . 66 ILE O 1 1
3 3372 1 1 67 VAL C C -1.049 8.061 0.375 1.00 . A A . 67 VAL C 1 1
3 3373 1 1 67 VAL CA C -0.286 7.003 1.249 1.00 . A A . 67 VAL CA 1 1
3 3374 1 1 67 VAL CB C 1.219 7.321 1.535 1.00 . A A . 67 VAL CB 1 1
3 3375 1 1 67 VAL CG1 C 1.746 6.654 2.824 1.00 . A A . 67 VAL CG1 1 1
3 3376 1 1 67 VAL CG2 C 2.243 7.115 0.399 1.00 . A A . 67 VAL CG2 1 1
3 3377 1 1 67 VAL H H 0.365 5.047 0.427 1.00 . A A . 67 VAL H 1 1
3 3378 1 1 67 VAL HA H -0.787 7.082 2.236 1.00 . A A . 67 VAL HA 1 1
3 3379 1 1 67 VAL HB H 1.226 8.390 1.736 1.00 . A A . 67 VAL HB 1 1
3 3380 1 1 67 VAL HG11 H 1.113 6.892 3.699 1.00 . A A . 67 VAL HG11 1 1
3 3381 1 1 67 VAL HG12 H 1.776 5.554 2.741 1.00 . A A . 67 VAL HG12 1 1
3 3382 1 1 67 VAL HG13 H 2.768 6.991 3.082 1.00 . A A . 67 VAL HG13 1 1
3 3383 1 1 67 VAL HG21 H 2.009 7.710 -0.499 1.00 . A A . 67 VAL HG21 1 1
3 3384 1 1 67 VAL HG22 H 3.265 7.417 0.702 1.00 . A A . 67 VAL HG22 1 1
3 3385 1 1 67 VAL HG23 H 2.302 6.059 0.089 1.00 . A A . 67 VAL HG23 1 1
3 3386 1 1 67 VAL N N -0.442 5.616 0.742 1.00 . A A . 67 VAL N 1 1
3 3387 1 1 67 VAL O O -1.976 8.686 0.891 1.00 . A A . 67 VAL O 1 1
3 3388 1 1 68 PHE C C -1.145 10.825 -1.404 1.00 . A A . 68 PHE C 1 1
3 3389 1 1 68 PHE CA C -1.317 9.316 -1.814 1.00 . A A . 68 PHE CA 1 1
3 3390 1 1 68 PHE CB C -2.800 9.004 -2.197 1.00 . A A . 68 PHE CB 1 1
3 3391 1 1 68 PHE CD1 C -2.558 8.106 -4.578 1.00 . A A . 68 PHE CD1 1 1
3 3392 1 1 68 PHE CD2 C -3.888 6.854 -3.003 1.00 . A A . 68 PHE CD2 1 1
3 3393 1 1 68 PHE CE1 C -2.856 7.173 -5.569 1.00 . A A . 68 PHE CE1 1 1
3 3394 1 1 68 PHE CE2 C -4.188 5.923 -3.994 1.00 . A A . 68 PHE CE2 1 1
3 3395 1 1 68 PHE CG C -3.055 7.941 -3.278 1.00 . A A . 68 PHE CG 1 1
3 3396 1 1 68 PHE CZ C -3.668 6.082 -5.274 1.00 . A A . 68 PHE CZ 1 1
3 3397 1 1 68 PHE H H 0.033 7.641 -1.243 1.00 . A A . 68 PHE H 1 1
3 3398 1 1 68 PHE HA H -0.733 9.250 -2.753 1.00 . A A . 68 PHE HA 1 1
3 3399 1 1 68 PHE HB2 H -3.372 8.781 -1.276 1.00 . A A . 68 PHE HB2 1 1
3 3400 1 1 68 PHE HB3 H -3.281 9.927 -2.576 1.00 . A A . 68 PHE HB3 1 1
3 3401 1 1 68 PHE HD1 H -1.945 8.960 -4.827 1.00 . A A . 68 PHE HD1 1 1
3 3402 1 1 68 PHE HD2 H -4.322 6.739 -2.022 1.00 . A A . 68 PHE HD2 1 1
3 3403 1 1 68 PHE HE1 H -2.469 7.302 -6.571 1.00 . A A . 68 PHE HE1 1 1
3 3404 1 1 68 PHE HE2 H -4.835 5.087 -3.772 1.00 . A A . 68 PHE HE2 1 1
3 3405 1 1 68 PHE HZ H -3.911 5.370 -6.048 1.00 . A A . 68 PHE HZ 1 1
3 3406 1 1 68 PHE N N -0.692 8.285 -0.911 1.00 . A A . 68 PHE N 1 1
3 3407 1 1 68 PHE O O -0.665 11.621 -2.215 1.00 . A A . 68 PHE O 1 1
3 3408 1 1 69 ARG C C 0.046 13.054 0.711 1.00 . A A . 69 ARG C 1 1
3 3409 1 1 69 ARG CA C -1.430 12.634 0.325 1.00 . A A . 69 ARG CA 1 1
3 3410 1 1 69 ARG CB C -2.423 12.773 1.528 1.00 . A A . 69 ARG CB 1 1
3 3411 1 1 69 ARG CD C -4.740 12.938 0.323 1.00 . A A . 69 ARG CD 1 1
3 3412 1 1 69 ARG CG C -3.890 12.268 1.417 1.00 . A A . 69 ARG CG 1 1
3 3413 1 1 69 ARG CZ C -6.533 11.308 -0.350 1.00 . A A . 69 ARG CZ 1 1
3 3414 1 1 69 ARG H H -1.874 10.453 0.408 1.00 . A A . 69 ARG H 1 1
3 3415 1 1 69 ARG HA H -1.770 13.333 -0.466 1.00 . A A . 69 ARG HA 1 1
3 3416 1 1 69 ARG HB2 H -1.975 12.260 2.403 1.00 . A A . 69 ARG HB2 1 1
3 3417 1 1 69 ARG HB3 H -2.446 13.838 1.834 1.00 . A A . 69 ARG HB3 1 1
3 3418 1 1 69 ARG HD2 H -4.802 14.028 0.512 1.00 . A A . 69 ARG HD2 1 1
3 3419 1 1 69 ARG HD3 H -4.265 12.850 -0.674 1.00 . A A . 69 ARG HD3 1 1
3 3420 1 1 69 ARG HG2 H -3.899 11.170 1.274 1.00 . A A . 69 ARG HG2 1 1
3 3421 1 1 69 ARG HG3 H -4.396 12.413 2.393 1.00 . A A . 69 ARG HG3 1 1
3 3422 1 1 69 ARG HH11 H -4.794 10.885 -1.079 1.00 . A A . 69 ARG HH11 1 1
3 3423 1 1 69 ARG HH12 H -6.191 9.771 -1.556 1.00 . A A . 69 ARG HH12 1 1
3 3424 1 1 69 ARG HH21 H -8.315 11.672 0.268 1.00 . A A . 69 ARG HH21 1 1
3 3425 1 1 69 ARG HH22 H -8.104 10.216 -0.843 1.00 . A A . 69 ARG HH22 1 1
3 3426 1 1 69 ARG N N -1.530 11.229 -0.180 1.00 . A A . 69 ARG N 1 1
3 3427 1 1 69 ARG NE N -6.122 12.379 0.323 1.00 . A A . 69 ARG NE 1 1
3 3428 1 1 69 ARG NH1 N -5.762 10.566 -1.084 1.00 . A A . 69 ARG NH1 1 1
3 3429 1 1 69 ARG NH2 N -7.775 10.990 -0.269 1.00 . A A . 69 ARG NH2 1 1
3 3430 1 1 69 ARG O O 0.358 13.384 1.858 1.00 . A A . 69 ARG O 1 1
3 3431 1 1 70 SER C C 3.256 13.445 -1.410 1.00 . A A . 70 SER C 1 1
3 3432 1 1 70 SER CA C 2.427 13.275 -0.089 1.00 . A A . 70 SER CA 1 1
3 3433 1 1 70 SER CB C 3.076 12.170 0.795 1.00 . A A . 70 SER CB 1 1
3 3434 1 1 70 SER H H 0.548 12.746 -1.175 1.00 . A A . 70 SER H 1 1
3 3435 1 1 70 SER HA H 2.538 14.240 0.438 1.00 . A A . 70 SER HA 1 1
3 3436 1 1 70 SER HB2 H 4.168 12.337 0.892 1.00 . A A . 70 SER HB2 1 1
3 3437 1 1 70 SER HB3 H 2.689 12.239 1.831 1.00 . A A . 70 SER HB3 1 1
3 3438 1 1 70 SER HG H 1.868 10.749 0.295 1.00 . A A . 70 SER HG 1 1
3 3439 1 1 70 SER N N 0.961 13.019 -0.272 1.00 . A A . 70 SER N 1 1
3 3440 1 1 70 SER O O 4.219 14.213 -1.419 1.00 . A A . 70 SER O 1 1
3 3441 1 1 70 SER OG O 2.826 10.860 0.280 1.00 . A A . 70 SER OG 1 1
3 3442 1 1 71 ARG C C 3.730 14.184 -4.489 1.00 . A A . 71 ARG C 1 1
3 3443 1 1 71 ARG CA C 3.656 12.781 -3.799 1.00 . A A . 71 ARG CA 1 1
3 3444 1 1 71 ARG CB C 2.977 11.711 -4.703 1.00 . A A . 71 ARG CB 1 1
3 3445 1 1 71 ARG CD C 4.773 10.175 -5.848 1.00 . A A . 71 ARG CD 1 1
3 3446 1 1 71 ARG CG C 3.741 11.312 -5.994 1.00 . A A . 71 ARG CG 1 1
3 3447 1 1 71 ARG CZ C 7.138 9.974 -5.053 1.00 . A A . 71 ARG CZ 1 1
3 3448 1 1 71 ARG H H 2.104 12.132 -2.366 1.00 . A A . 71 ARG H 1 1
3 3449 1 1 71 ARG HA H 4.703 12.470 -3.610 1.00 . A A . 71 ARG HA 1 1
3 3450 1 1 71 ARG HB2 H 2.777 10.783 -4.132 1.00 . A A . 71 ARG HB2 1 1
3 3451 1 1 71 ARG HB3 H 1.971 12.078 -4.983 1.00 . A A . 71 ARG HB3 1 1
3 3452 1 1 71 ARG HD2 H 4.327 9.310 -5.317 1.00 . A A . 71 ARG HD2 1 1
3 3453 1 1 71 ARG HD3 H 5.039 9.807 -6.860 1.00 . A A . 71 ARG HD3 1 1
3 3454 1 1 71 ARG HG2 H 2.991 10.981 -6.736 1.00 . A A . 71 ARG HG2 1 1
3 3455 1 1 71 ARG HG3 H 4.217 12.197 -6.462 1.00 . A A . 71 ARG HG3 1 1
3 3456 1 1 71 ARG HH11 H 6.548 8.431 -6.084 1.00 . A A . 71 ARG HH11 1 1
3 3457 1 1 71 ARG HH12 H 8.264 8.379 -5.422 1.00 . A A . 71 ARG HH12 1 1
3 3458 1 1 71 ARG HH21 H 7.821 11.444 -4.030 1.00 . A A . 71 ARG HH21 1 1
3 3459 1 1 71 ARG HH22 H 8.982 10.037 -4.337 1.00 . A A . 71 ARG HH22 1 1
3 3460 1 1 71 ARG N N 2.920 12.732 -2.502 1.00 . A A . 71 ARG N 1 1
3 3461 1 1 71 ARG NE N 5.995 10.640 -5.144 1.00 . A A . 71 ARG NE 1 1
3 3462 1 1 71 ARG NH1 N 7.354 8.807 -5.585 1.00 . A A . 71 ARG NH1 1 1
3 3463 1 1 71 ARG NH2 N 8.090 10.525 -4.389 1.00 . A A . 71 ARG NH2 1 1
3 3464 1 1 71 ARG O O 4.770 14.697 -4.894 1.00 . A A . 71 ARG O 1 1
3 3465 1 1 71 ARG OXT O 2.515 14.792 -4.619 1.00 . A A . 71 ARG OXT 1 1
4 3466 1 1 1 ALA C C 18.942 7.165 10.036 1.00 . A A . 1 ALA C 1 1
4 3467 1 1 1 ALA CA C 19.386 7.160 11.541 1.00 . A A . 1 ALA CA 1 1
4 3468 1 1 1 ALA CB C 20.468 8.214 11.843 1.00 . A A . 1 ALA CB 1 1
4 3469 1 1 1 ALA H1 H 20.827 5.681 11.765 1.00 . A A . 1 ALA H1 1 1
4 3470 1 1 1 ALA H2 H 19.995 5.977 13.133 1.00 . A A . 1 ALA H2 1 1
4 3471 1 1 1 ALA HA H 18.475 7.438 12.108 1.00 . A A . 1 ALA HA 1 1
4 3472 1 1 1 ALA HB1 H 20.709 8.272 12.921 1.00 . A A . 1 ALA HB1 1 1
4 3473 1 1 1 ALA HB2 H 21.411 8.011 11.302 1.00 . A A . 1 ALA HB2 1 1
4 3474 1 1 1 ALA HB3 H 20.134 9.225 11.542 1.00 . A A . 1 ALA HB3 1 1
4 3475 1 1 1 ALA N N 19.884 5.882 12.117 1.00 . A A . 1 ALA N 1 1
4 3476 1 1 1 ALA O O 18.166 8.044 9.650 1.00 . A A . 1 ALA O 1 1
4 3477 1 1 2 LYS C C 17.616 5.477 7.542 1.00 . A A . 2 LYS C 1 1
4 3478 1 1 2 LYS CA C 19.007 6.184 7.734 1.00 . A A . 2 LYS CA 1 1
4 3479 1 1 2 LYS CB C 20.202 5.557 6.951 1.00 . A A . 2 LYS CB 1 1
4 3480 1 1 2 LYS CD C 19.321 5.090 4.535 1.00 . A A . 2 LYS CD 1 1
4 3481 1 1 2 LYS CE C 19.527 5.421 3.048 1.00 . A A . 2 LYS CE 1 1
4 3482 1 1 2 LYS CG C 20.290 5.880 5.437 1.00 . A A . 2 LYS CG 1 1
4 3483 1 1 2 LYS H H 19.914 5.476 9.644 1.00 . A A . 2 LYS H 1 1
4 3484 1 1 2 LYS HA H 18.906 7.223 7.358 1.00 . A A . 2 LYS HA 1 1
4 3485 1 1 2 LYS HB2 H 21.153 5.920 7.388 1.00 . A A . 2 LYS HB2 1 1
4 3486 1 1 2 LYS HB3 H 20.231 4.461 7.111 1.00 . A A . 2 LYS HB3 1 1
4 3487 1 1 2 LYS HD2 H 19.452 4.003 4.706 1.00 . A A . 2 LYS HD2 1 1
4 3488 1 1 2 LYS HD3 H 18.279 5.307 4.834 1.00 . A A . 2 LYS HD3 1 1
4 3489 1 1 2 LYS HE2 H 19.488 6.517 2.880 1.00 . A A . 2 LYS HE2 1 1
4 3490 1 1 2 LYS HE3 H 20.535 5.099 2.717 1.00 . A A . 2 LYS HE3 1 1
4 3491 1 1 2 LYS HG2 H 20.156 6.968 5.277 1.00 . A A . 2 LYS HG2 1 1
4 3492 1 1 2 LYS HG3 H 21.325 5.674 5.100 1.00 . A A . 2 LYS HG3 1 1
4 3493 1 1 2 LYS HZ1 H 18.508 3.735 2.392 1.00 . A A . 2 LYS HZ1 1 1
4 3494 1 1 2 LYS HZ2 H 18.654 4.871 1.232 1.00 . A A . 2 LYS HZ2 1 1
4 3495 1 1 2 LYS N N 19.401 6.231 9.177 1.00 . A A . 2 LYS N 1 1
4 3496 1 1 2 LYS NZ N 18.486 4.753 2.241 1.00 . A A . 2 LYS NZ 1 1
4 3497 1 1 2 LYS O O 17.524 4.296 7.192 1.00 . A A . 2 LYS O 1 1
4 3498 1 1 3 GLU C C 14.159 6.474 6.760 1.00 . A A . 3 GLU C 1 1
4 3499 1 1 3 GLU CA C 15.129 5.700 7.724 1.00 . A A . 3 GLU CA 1 1
4 3500 1 1 3 GLU CB C 14.633 5.552 9.196 1.00 . A A . 3 GLU CB 1 1
4 3501 1 1 3 GLU CD C 14.056 6.601 11.483 1.00 . A A . 3 GLU CD 1 1
4 3502 1 1 3 GLU CG C 14.471 6.851 10.038 1.00 . A A . 3 GLU CG 1 1
4 3503 1 1 3 GLU H H 16.757 7.105 8.266 1.00 . A A . 3 GLU H 1 1
4 3504 1 1 3 GLU HA H 15.133 4.671 7.312 1.00 . A A . 3 GLU HA 1 1
4 3505 1 1 3 GLU HB2 H 13.662 5.019 9.180 1.00 . A A . 3 GLU HB2 1 1
4 3506 1 1 3 GLU HB3 H 15.319 4.861 9.728 1.00 . A A . 3 GLU HB3 1 1
4 3507 1 1 3 GLU HE2 H 12.522 6.364 12.557 1.00 . A A . 3 GLU HE2 1 1
4 3508 1 1 3 GLU HG2 H 15.419 7.419 10.060 1.00 . A A . 3 GLU HG2 1 1
4 3509 1 1 3 GLU HG3 H 13.734 7.528 9.570 1.00 . A A . 3 GLU HG3 1 1
4 3510 1 1 3 GLU N N 16.527 6.230 7.779 1.00 . A A . 3 GLU N 1 1
4 3511 1 1 3 GLU O O 13.054 6.875 7.136 1.00 . A A . 3 GLU O 1 1
4 3512 1 1 3 GLU OE1 O 14.848 6.487 12.413 1.00 . A A . 3 GLU OE1 1 1
4 3513 1 1 3 GLU OE2 O 12.707 6.521 11.631 1.00 . A A . 3 GLU OE2 1 1
4 3514 1 1 4 ASP C C 12.727 6.298 3.761 1.00 . A A . 4 ASP C 1 1
4 3515 1 1 4 ASP CA C 13.714 7.300 4.450 1.00 . A A . 4 ASP CA 1 1
4 3516 1 1 4 ASP CB C 14.661 8.039 3.477 1.00 . A A . 4 ASP CB 1 1
4 3517 1 1 4 ASP CG C 15.672 7.227 2.660 1.00 . A A . 4 ASP CG 1 1
4 3518 1 1 4 ASP H H 15.525 6.442 5.266 1.00 . A A . 4 ASP H 1 1
4 3519 1 1 4 ASP HA H 13.117 8.102 4.933 1.00 . A A . 4 ASP HA 1 1
4 3520 1 1 4 ASP HB2 H 14.007 8.561 2.774 1.00 . A A . 4 ASP HB2 1 1
4 3521 1 1 4 ASP HB3 H 15.215 8.832 4.011 1.00 . A A . 4 ASP HB3 1 1
4 3522 1 1 4 ASP HD2 H 17.272 6.202 2.900 1.00 . A A . 4 ASP HD2 1 1
4 3523 1 1 4 ASP N N 14.545 6.638 5.483 1.00 . A A . 4 ASP N 1 1
4 3524 1 1 4 ASP O O 13.122 5.426 2.982 1.00 . A A . 4 ASP O 1 1
4 3525 1 1 4 ASP OD1 O 15.581 7.025 1.455 1.00 . A A . 4 ASP OD1 1 1
4 3526 1 1 4 ASP OD2 O 16.692 6.764 3.431 1.00 . A A . 4 ASP OD2 1 1
4 3527 1 1 5 ASN C C 9.862 5.966 2.137 1.00 . A A . 5 ASN C 1 1
4 3528 1 1 5 ASN CA C 10.376 5.520 3.550 1.00 . A A . 5 ASN CA 1 1
4 3529 1 1 5 ASN CB C 9.225 5.477 4.591 1.00 . A A . 5 ASN CB 1 1
4 3530 1 1 5 ASN CG C 9.527 4.809 5.935 1.00 . A A . 5 ASN CG 1 1
4 3531 1 1 5 ASN H H 11.239 7.274 4.618 1.00 . A A . 5 ASN H 1 1
4 3532 1 1 5 ASN HA H 10.801 4.488 3.499 1.00 . A A . 5 ASN HA 1 1
4 3533 1 1 5 ASN HB2 H 8.835 6.497 4.765 1.00 . A A . 5 ASN HB2 1 1
4 3534 1 1 5 ASN HB3 H 8.377 4.921 4.152 1.00 . A A . 5 ASN HB3 1 1
4 3535 1 1 5 ASN HD21 H 7.700 5.282 6.556 1.00 . A A . 5 ASN HD21 1 1
4 3536 1 1 5 ASN HD22 H 8.832 4.410 7.727 1.00 . A A . 5 ASN HD22 1 1
4 3537 1 1 5 ASN N N 11.433 6.441 4.058 1.00 . A A . 5 ASN N 1 1
4 3538 1 1 5 ASN ND2 N 8.572 4.819 6.827 1.00 . A A . 5 ASN ND2 1 1
4 3539 1 1 5 ASN O O 9.318 7.064 1.979 1.00 . A A . 5 ASN O 1 1
4 3540 1 1 5 ASN OD1 O 10.594 4.271 6.206 1.00 . A A . 5 ASN OD1 1 1
4 3541 1 1 6 ILE C C 8.194 5.058 -0.631 1.00 . A A . 6 ILE C 1 1
4 3542 1 1 6 ILE CA C 9.661 5.454 -0.303 1.00 . A A . 6 ILE CA 1 1
4 3543 1 1 6 ILE CB C 10.583 4.706 -1.351 1.00 . A A . 6 ILE CB 1 1
4 3544 1 1 6 ILE CD1 C 12.876 3.495 -1.819 1.00 . A A . 6 ILE CD1 1 1
4 3545 1 1 6 ILE CG1 C 12.003 4.335 -0.866 1.00 . A A . 6 ILE CG1 1 1
4 3546 1 1 6 ILE CG2 C 10.647 5.481 -2.697 1.00 . A A . 6 ILE CG2 1 1
4 3547 1 1 6 ILE H H 10.451 4.211 1.286 1.00 . A A . 6 ILE H 1 1
4 3548 1 1 6 ILE HA H 9.799 6.547 -0.441 1.00 . A A . 6 ILE HA 1 1
4 3549 1 1 6 ILE HB H 10.124 3.714 -1.532 1.00 . A A . 6 ILE HB 1 1
4 3550 1 1 6 ILE HD11 H 12.344 2.588 -2.166 1.00 . A A . 6 ILE HD11 1 1
4 3551 1 1 6 ILE HD12 H 13.179 4.063 -2.718 1.00 . A A . 6 ILE HD12 1 1
4 3552 1 1 6 ILE HD13 H 13.804 3.156 -1.323 1.00 . A A . 6 ILE HD13 1 1
4 3553 1 1 6 ILE HG12 H 12.525 5.221 -0.463 1.00 . A A . 6 ILE HG12 1 1
4 3554 1 1 6 ILE HG13 H 11.822 3.721 0.023 1.00 . A A . 6 ILE HG13 1 1
4 3555 1 1 6 ILE HG21 H 9.648 5.675 -3.129 1.00 . A A . 6 ILE HG21 1 1
4 3556 1 1 6 ILE HG22 H 11.156 6.458 -2.590 1.00 . A A . 6 ILE HG22 1 1
4 3557 1 1 6 ILE HG23 H 11.192 4.919 -3.476 1.00 . A A . 6 ILE HG23 1 1
4 3558 1 1 6 ILE N N 10.009 5.117 1.109 1.00 . A A . 6 ILE N 1 1
4 3559 1 1 6 ILE O O 7.724 3.995 -0.224 1.00 . A A . 6 ILE O 1 1
4 3560 1 1 7 GLU C C 6.342 5.069 -3.459 1.00 . A A . 7 GLU C 1 1
4 3561 1 1 7 GLU CA C 6.174 5.512 -2.004 1.00 . A A . 7 GLU CA 1 1
4 3562 1 1 7 GLU CB C 5.011 6.462 -1.738 1.00 . A A . 7 GLU CB 1 1
4 3563 1 1 7 GLU CD C 4.115 8.872 -2.082 1.00 . A A . 7 GLU CD 1 1
4 3564 1 1 7 GLU CG C 5.232 7.857 -2.284 1.00 . A A . 7 GLU CG 1 1
4 3565 1 1 7 GLU H H 8.171 6.529 -1.851 1.00 . A A . 7 GLU H 1 1
4 3566 1 1 7 GLU HA H 5.883 4.600 -1.512 1.00 . A A . 7 GLU HA 1 1
4 3567 1 1 7 GLU HB2 H 4.090 6.084 -2.188 1.00 . A A . 7 GLU HB2 1 1
4 3568 1 1 7 GLU HB3 H 4.843 6.429 -0.658 1.00 . A A . 7 GLU HB3 1 1
4 3569 1 1 7 GLU HE2 H 2.451 9.395 -2.803 1.00 . A A . 7 GLU HE2 1 1
4 3570 1 1 7 GLU HG2 H 6.136 8.179 -1.782 1.00 . A A . 7 GLU HG2 1 1
4 3571 1 1 7 GLU HG3 H 5.483 7.747 -3.348 1.00 . A A . 7 GLU HG3 1 1
4 3572 1 1 7 GLU N N 7.504 5.885 -1.420 1.00 . A A . 7 GLU N 1 1
4 3573 1 1 7 GLU O O 6.941 5.731 -4.312 1.00 . A A . 7 GLU O 1 1
4 3574 1 1 7 GLU OE1 O 4.119 9.728 -1.206 1.00 . A A . 7 GLU OE1 1 1
4 3575 1 1 7 GLU OE2 O 3.106 8.718 -2.980 1.00 . A A . 7 GLU OE2 1 1
4 3576 1 1 8 MET C C 5.603 1.852 -5.365 1.00 . A A . 8 MET C 1 1
4 3577 1 1 8 MET CA C 6.457 2.992 -4.728 1.00 . A A . 8 MET CA 1 1
4 3578 1 1 8 MET CB C 7.742 2.489 -3.958 1.00 . A A . 8 MET CB 1 1
4 3579 1 1 8 MET CE C 10.999 0.241 -5.137 1.00 . A A . 8 MET CE 1 1
4 3580 1 1 8 MET CG C 8.638 1.519 -4.690 1.00 . A A . 8 MET CG 1 1
4 3581 1 1 8 MET H H 5.280 3.521 -2.832 1.00 . A A . 8 MET H 1 1
4 3582 1 1 8 MET HA H 6.779 3.613 -5.590 1.00 . A A . 8 MET HA 1 1
4 3583 1 1 8 MET HB2 H 8.382 3.357 -3.700 1.00 . A A . 8 MET HB2 1 1
4 3584 1 1 8 MET HB3 H 7.473 2.033 -2.984 1.00 . A A . 8 MET HB3 1 1
4 3585 1 1 8 MET HE1 H 10.479 -0.696 -4.866 1.00 . A A . 8 MET HE1 1 1
4 3586 1 1 8 MET HE2 H 10.858 0.406 -6.222 1.00 . A A . 8 MET HE2 1 1
4 3587 1 1 8 MET HE3 H 12.078 0.101 -4.950 1.00 . A A . 8 MET HE3 1 1
4 3588 1 1 8 MET HG2 H 8.264 0.513 -4.495 1.00 . A A . 8 MET HG2 1 1
4 3589 1 1 8 MET HG3 H 8.523 1.741 -5.749 1.00 . A A . 8 MET HG3 1 1
4 3590 1 1 8 MET N N 5.862 3.836 -3.653 1.00 . A A . 8 MET N 1 1
4 3591 1 1 8 MET O O 5.983 1.297 -6.396 1.00 . A A . 8 MET O 1 1
4 3592 1 1 8 MET SD S 10.362 1.632 -4.186 1.00 . A A . 8 MET SD 1 1
4 3593 1 1 9 GLN C C 2.922 0.212 -6.518 1.00 . A A . 9 GLN C 1 1
4 3594 1 1 9 GLN CA C 3.683 0.300 -5.154 1.00 . A A . 9 GLN CA 1 1
4 3595 1 1 9 GLN CB C 3.031 -0.232 -3.859 1.00 . A A . 9 GLN CB 1 1
4 3596 1 1 9 GLN CD C 4.577 -1.382 -2.076 1.00 . A A . 9 GLN CD 1 1
4 3597 1 1 9 GLN CG C 3.508 -1.547 -3.180 1.00 . A A . 9 GLN CG 1 1
4 3598 1 1 9 GLN H H 4.494 1.810 -3.801 1.00 . A A . 9 GLN H 1 1
4 3599 1 1 9 GLN HA H 4.412 -0.430 -5.333 1.00 . A A . 9 GLN HA 1 1
4 3600 1 1 9 GLN HB2 H 3.215 0.504 -3.082 1.00 . A A . 9 GLN HB2 1 1
4 3601 1 1 9 GLN HB3 H 1.939 -0.243 -3.975 1.00 . A A . 9 GLN HB3 1 1
4 3602 1 1 9 GLN HE21 H 6.099 -1.658 -3.315 1.00 . A A . 9 GLN HE21 1 1
4 3603 1 1 9 GLN HE22 H 6.431 -1.323 -1.535 1.00 . A A . 9 GLN HE22 1 1
4 3604 1 1 9 GLN HG2 H 2.632 -1.969 -2.646 1.00 . A A . 9 GLN HG2 1 1
4 3605 1 1 9 GLN HG3 H 3.768 -2.327 -3.906 1.00 . A A . 9 GLN HG3 1 1
4 3606 1 1 9 GLN N N 4.464 1.501 -4.772 1.00 . A A . 9 GLN N 1 1
4 3607 1 1 9 GLN NE2 N 5.839 -1.361 -2.371 1.00 . A A . 9 GLN NE2 1 1
4 3608 1 1 9 GLN O O 3.108 1.018 -7.431 1.00 . A A . 9 GLN O 1 1
4 3609 1 1 9 GLN OE1 O 4.270 -1.265 -0.897 1.00 . A A . 9 GLN OE1 1 1
4 3610 1 1 10 GLY C C 0.117 -1.550 -8.197 1.00 . A A . 10 GLY C 1 1
4 3611 1 1 10 GLY CA C 1.617 -1.335 -7.949 1.00 . A A . 10 GLY CA 1 1
4 3612 1 1 10 GLY H H 1.707 -1.097 -5.754 1.00 . A A . 10 GLY H 1 1
4 3613 1 1 10 GLY HA2 H 2.025 -0.764 -8.806 1.00 . A A . 10 GLY HA2 1 1
4 3614 1 1 10 GLY HA3 H 2.082 -2.325 -8.013 1.00 . A A . 10 GLY HA3 1 1
4 3615 1 1 10 GLY N N 2.148 -0.872 -6.648 1.00 . A A . 10 GLY N 1 1
4 3616 1 1 10 GLY O O -0.641 -0.601 -8.390 1.00 . A A . 10 GLY O 1 1
4 3617 1 1 11 THR C C -2.195 -4.067 -7.432 1.00 . A A . 11 THR C 1 1
4 3618 1 1 11 THR CA C -1.712 -3.182 -8.599 1.00 . A A . 11 THR CA 1 1
4 3619 1 1 11 THR CB C -1.800 -3.897 -9.981 1.00 . A A . 11 THR CB 1 1
4 3620 1 1 11 THR CG2 C -3.224 -4.272 -10.421 1.00 . A A . 11 THR CG2 1 1
4 3621 1 1 11 THR H H 0.339 -3.562 -7.950 1.00 . A A . 11 THR H 1 1
4 3622 1 1 11 THR HA H -2.368 -2.288 -8.647 1.00 . A A . 11 THR HA 1 1
4 3623 1 1 11 THR HB H -1.180 -4.819 -9.953 1.00 . A A . 11 THR HB 1 1
4 3624 1 1 11 THR HG1 H -0.493 -2.656 -10.647 1.00 . A A . 11 THR HG1 1 1
4 3625 1 1 11 THR HG21 H -3.885 -3.386 -10.483 1.00 . A A . 11 THR HG21 1 1
4 3626 1 1 11 THR HG22 H -3.225 -4.748 -11.419 1.00 . A A . 11 THR HG22 1 1
4 3627 1 1 11 THR HG23 H -3.696 -4.991 -9.725 1.00 . A A . 11 THR HG23 1 1
4 3628 1 1 11 THR N N -0.297 -2.821 -8.310 1.00 . A A . 11 THR N 1 1
4 3629 1 1 11 THR O O -1.473 -4.963 -6.968 1.00 . A A . 11 THR O 1 1
4 3630 1 1 11 THR OG1 O -1.300 -3.041 -11.003 1.00 . A A . 11 THR OG1 1 1
4 3631 1 1 12 VAL C C -4.144 -6.160 -6.410 1.00 . A A . 12 VAL C 1 1
4 3632 1 1 12 VAL CA C -3.996 -4.663 -5.863 1.00 . A A . 12 VAL CA 1 1
4 3633 1 1 12 VAL CB C -5.448 -4.226 -5.454 1.00 . A A . 12 VAL CB 1 1
4 3634 1 1 12 VAL CG1 C -5.984 -5.148 -4.350 1.00 . A A . 12 VAL CG1 1 1
4 3635 1 1 12 VAL CG2 C -5.722 -2.807 -4.944 1.00 . A A . 12 VAL CG2 1 1
4 3636 1 1 12 VAL H H -3.957 -3.093 -7.429 1.00 . A A . 12 VAL H 1 1
4 3637 1 1 12 VAL HA H -3.353 -4.481 -4.948 1.00 . A A . 12 VAL HA 1 1
4 3638 1 1 12 VAL HB H -6.103 -4.349 -6.333 1.00 . A A . 12 VAL HB 1 1
4 3639 1 1 12 VAL HG11 H -5.291 -5.225 -3.493 1.00 . A A . 12 VAL HG11 1 1
4 3640 1 1 12 VAL HG12 H -6.952 -4.826 -3.973 1.00 . A A . 12 VAL HG12 1 1
4 3641 1 1 12 VAL HG13 H -6.165 -6.167 -4.728 1.00 . A A . 12 VAL HG13 1 1
4 3642 1 1 12 VAL HG21 H -5.090 -2.532 -4.083 1.00 . A A . 12 VAL HG21 1 1
4 3643 1 1 12 VAL HG22 H -5.614 -2.038 -5.718 1.00 . A A . 12 VAL HG22 1 1
4 3644 1 1 12 VAL HG23 H -6.775 -2.721 -4.600 1.00 . A A . 12 VAL HG23 1 1
4 3645 1 1 12 VAL N N -3.422 -3.826 -6.942 1.00 . A A . 12 VAL N 1 1
4 3646 1 1 12 VAL O O -4.918 -6.368 -7.352 1.00 . A A . 12 VAL O 1 1
4 3647 1 1 13 LEU C C -5.105 -9.062 -5.333 1.00 . A A . 13 LEU C 1 1
4 3648 1 1 13 LEU CA C -3.857 -8.614 -6.176 1.00 . A A . 13 LEU CA 1 1
4 3649 1 1 13 LEU CB C -2.702 -9.646 -6.089 1.00 . A A . 13 LEU CB 1 1
4 3650 1 1 13 LEU CD1 C -0.496 -10.619 -6.796 1.00 . A A . 13 LEU CD1 1 1
4 3651 1 1 13 LEU CD2 C -1.738 -9.202 -8.446 1.00 . A A . 13 LEU CD2 1 1
4 3652 1 1 13 LEU CG C -1.438 -9.412 -6.951 1.00 . A A . 13 LEU CG 1 1
4 3653 1 1 13 LEU H H -2.806 -6.958 -5.123 1.00 . A A . 13 LEU H 1 1
4 3654 1 1 13 LEU HA H -4.224 -8.665 -7.216 1.00 . A A . 13 LEU HA 1 1
4 3655 1 1 13 LEU HB2 H -2.398 -9.776 -5.036 1.00 . A A . 13 LEU HB2 1 1
4 3656 1 1 13 LEU HB3 H -3.125 -10.632 -6.366 1.00 . A A . 13 LEU HB3 1 1
4 3657 1 1 13 LEU HD11 H -0.196 -10.770 -5.743 1.00 . A A . 13 LEU HD11 1 1
4 3658 1 1 13 LEU HD12 H -0.966 -11.558 -7.143 1.00 . A A . 13 LEU HD12 1 1
4 3659 1 1 13 LEU HD13 H 0.435 -10.505 -7.381 1.00 . A A . 13 LEU HD13 1 1
4 3660 1 1 13 LEU HD21 H -2.316 -10.040 -8.878 1.00 . A A . 13 LEU HD21 1 1
4 3661 1 1 13 LEU HD22 H -2.319 -8.277 -8.619 1.00 . A A . 13 LEU HD22 1 1
4 3662 1 1 13 LEU HD23 H -0.813 -9.102 -9.044 1.00 . A A . 13 LEU HD23 1 1
4 3663 1 1 13 LEU HG H -0.924 -8.507 -6.568 1.00 . A A . 13 LEU HG 1 1
4 3664 1 1 13 LEU N N -3.472 -7.188 -5.867 1.00 . A A . 13 LEU N 1 1
4 3665 1 1 13 LEU O O -5.949 -9.802 -5.840 1.00 . A A . 13 LEU O 1 1
4 3666 1 1 14 GLU C C -6.735 -7.588 -2.322 1.00 . A A . 14 GLU C 1 1
4 3667 1 1 14 GLU CA C -6.457 -8.808 -3.254 1.00 . A A . 14 GLU CA 1 1
4 3668 1 1 14 GLU CB C -6.312 -10.096 -2.426 1.00 . A A . 14 GLU CB 1 1
4 3669 1 1 14 GLU CD C -8.723 -11.012 -2.036 1.00 . A A . 14 GLU CD 1 1
4 3670 1 1 14 GLU CG C -7.441 -10.446 -1.436 1.00 . A A . 14 GLU CG 1 1
4 3671 1 1 14 GLU H H -4.333 -8.277 -3.684 1.00 . A A . 14 GLU H 1 1
4 3672 1 1 14 GLU HA H -7.326 -8.933 -3.936 1.00 . A A . 14 GLU HA 1 1
4 3673 1 1 14 GLU HB2 H -6.193 -10.936 -3.126 1.00 . A A . 14 GLU HB2 1 1
4 3674 1 1 14 GLU HB3 H -5.377 -10.026 -1.848 1.00 . A A . 14 GLU HB3 1 1
4 3675 1 1 14 GLU HE2 H -10.252 -10.460 -3.012 1.00 . A A . 14 GLU HE2 1 1
4 3676 1 1 14 GLU HG2 H -6.988 -11.153 -0.750 1.00 . A A . 14 GLU HG2 1 1
4 3677 1 1 14 GLU HG3 H -7.708 -9.608 -0.773 1.00 . A A . 14 GLU HG3 1 1
4 3678 1 1 14 GLU N N -5.222 -8.632 -4.062 1.00 . A A . 14 GLU N 1 1
4 3679 1 1 14 GLU O O -5.839 -7.018 -1.713 1.00 . A A . 14 GLU O 1 1
4 3680 1 1 14 GLU OE1 O -9.045 -12.192 -1.979 1.00 . A A . 14 GLU OE1 1 1
4 3681 1 1 14 GLU OE2 O -9.472 -10.049 -2.637 1.00 . A A . 14 GLU OE2 1 1
4 3682 1 1 15 THR C C -9.118 -7.207 -0.051 1.00 . A A . 15 THR C 1 1
4 3683 1 1 15 THR CA C -8.555 -6.290 -1.170 1.00 . A A . 15 THR CA 1 1
4 3684 1 1 15 THR CB C -9.708 -5.407 -1.710 1.00 . A A . 15 THR CB 1 1
4 3685 1 1 15 THR CG2 C -9.182 -4.450 -2.755 1.00 . A A . 15 THR CG2 1 1
4 3686 1 1 15 THR H H -8.444 -8.240 -2.283 1.00 . A A . 15 THR H 1 1
4 3687 1 1 15 THR HA H -7.791 -5.520 -0.791 1.00 . A A . 15 THR HA 1 1
4 3688 1 1 15 THR HB H -10.103 -4.806 -0.866 1.00 . A A . 15 THR HB 1 1
4 3689 1 1 15 THR HG1 H -10.920 -6.902 -1.683 1.00 . A A . 15 THR HG1 1 1
4 3690 1 1 15 THR HG21 H -8.183 -4.086 -2.486 1.00 . A A . 15 THR HG21 1 1
4 3691 1 1 15 THR HG22 H -9.040 -4.978 -3.705 1.00 . A A . 15 THR HG22 1 1
4 3692 1 1 15 THR HG23 H -9.825 -3.571 -2.893 1.00 . A A . 15 THR HG23 1 1
4 3693 1 1 15 THR N N -8.018 -7.303 -2.158 1.00 . A A . 15 THR N 1 1
4 3694 1 1 15 THR O O -10.114 -7.921 -0.235 1.00 . A A . 15 THR O 1 1
4 3695 1 1 15 THR OG1 O -10.775 -6.160 -2.288 1.00 . A A . 15 THR OG1 1 1
4 3696 1 1 16 LEU C C -9.990 -7.951 3.014 1.00 . A A . 16 LEU C 1 1
4 3697 1 1 16 LEU CA C -8.681 -8.218 2.149 1.00 . A A . 16 LEU CA 1 1
4 3698 1 1 16 LEU CB C -7.315 -8.013 2.863 1.00 . A A . 16 LEU CB 1 1
4 3699 1 1 16 LEU CD1 C -6.463 -10.494 2.475 1.00 . A A . 16 LEU CD1 1 1
4 3700 1 1 16 LEU CD2 C -5.433 -8.549 1.321 1.00 . A A . 16 LEU CD2 1 1
4 3701 1 1 16 LEU CG C -6.161 -8.993 2.589 1.00 . A A . 16 LEU CG 1 1
4 3702 1 1 16 LEU H H -7.498 -6.759 0.999 1.00 . A A . 16 LEU H 1 1
4 3703 1 1 16 LEU HA H -8.778 -9.230 1.715 1.00 . A A . 16 LEU HA 1 1
4 3704 1 1 16 LEU HB2 H -6.962 -6.974 2.903 1.00 . A A . 16 LEU HB2 1 1
4 3705 1 1 16 LEU HB3 H -7.494 -8.145 3.935 1.00 . A A . 16 LEU HB3 1 1
4 3706 1 1 16 LEU HD11 H -6.960 -10.893 3.372 1.00 . A A . 16 LEU HD11 1 1
4 3707 1 1 16 LEU HD12 H -7.104 -10.718 1.601 1.00 . A A . 16 LEU HD12 1 1
4 3708 1 1 16 LEU HD13 H -5.535 -11.078 2.322 1.00 . A A . 16 LEU HD13 1 1
4 3709 1 1 16 LEU HD21 H -6.099 -8.515 0.444 1.00 . A A . 16 LEU HD21 1 1
4 3710 1 1 16 LEU HD22 H -5.006 -7.537 1.440 1.00 . A A . 16 LEU HD22 1 1
4 3711 1 1 16 LEU HD23 H -4.592 -9.207 1.064 1.00 . A A . 16 LEU HD23 1 1
4 3712 1 1 16 LEU HG H -5.450 -8.783 3.387 1.00 . A A . 16 LEU HG 1 1
4 3713 1 1 16 LEU N N -8.447 -7.210 1.085 1.00 . A A . 16 LEU N 1 1
4 3714 1 1 16 LEU O O -10.714 -6.992 2.723 1.00 . A A . 16 LEU O 1 1
4 3715 1 1 17 PRO C C -12.052 -7.199 5.434 1.00 . A A . 17 PRO C 1 1
4 3716 1 1 17 PRO CA C -11.641 -8.580 4.817 1.00 . A A . 17 PRO CA 1 1
4 3717 1 1 17 PRO CB C -11.521 -9.777 5.772 1.00 . A A . 17 PRO CB 1 1
4 3718 1 1 17 PRO CD C -9.619 -9.907 4.557 1.00 . A A . 17 PRO CD 1 1
4 3719 1 1 17 PRO CG C -10.092 -10.170 5.946 1.00 . A A . 17 PRO CG 1 1
4 3720 1 1 17 PRO HA H -12.465 -8.810 4.115 1.00 . A A . 17 PRO HA 1 1
4 3721 1 1 17 PRO HB2 H -11.812 -9.547 6.764 1.00 . A A . 17 PRO HB2 1 1
4 3722 1 1 17 PRO HB3 H -12.068 -10.649 5.388 1.00 . A A . 17 PRO HB3 1 1
4 3723 1 1 17 PRO HD2 H -8.589 -9.738 4.745 1.00 . A A . 17 PRO HD2 1 1
4 3724 1 1 17 PRO HD3 H -9.801 -10.781 3.928 1.00 . A A . 17 PRO HD3 1 1
4 3725 1 1 17 PRO HG2 H -9.584 -9.517 6.686 1.00 . A A . 17 PRO HG2 1 1
4 3726 1 1 17 PRO HG3 H -9.957 -11.221 6.267 1.00 . A A . 17 PRO HG3 1 1
4 3727 1 1 17 PRO N N -10.359 -8.735 4.076 1.00 . A A . 17 PRO N 1 1
4 3728 1 1 17 PRO O O -13.238 -6.865 5.418 1.00 . A A . 17 PRO O 1 1
4 3729 1 1 18 ASN C C -11.172 -4.111 5.099 1.00 . A A . 18 ASN C 1 1
4 3730 1 1 18 ASN CA C -11.365 -4.999 6.370 1.00 . A A . 18 ASN CA 1 1
4 3731 1 1 18 ASN CB C -10.511 -4.709 7.620 1.00 . A A . 18 ASN CB 1 1
4 3732 1 1 18 ASN CG C -10.951 -5.289 8.954 1.00 . A A . 18 ASN CG 1 1
4 3733 1 1 18 ASN H H -10.164 -6.780 5.977 1.00 . A A . 18 ASN H 1 1
4 3734 1 1 18 ASN HA H -12.388 -4.804 6.678 1.00 . A A . 18 ASN HA 1 1
4 3735 1 1 18 ASN HB2 H -9.503 -5.060 7.431 1.00 . A A . 18 ASN HB2 1 1
4 3736 1 1 18 ASN HB3 H -10.433 -3.629 7.743 1.00 . A A . 18 ASN HB3 1 1
4 3737 1 1 18 ASN HD21 H -9.438 -4.337 9.832 1.00 . A A . 18 ASN HD21 1 1
4 3738 1 1 18 ASN HD22 H -10.573 -5.378 10.829 1.00 . A A . 18 ASN HD22 1 1
4 3739 1 1 18 ASN N N -11.109 -6.404 5.965 1.00 . A A . 18 ASN N 1 1
4 3740 1 1 18 ASN ND2 N -10.169 -5.038 9.963 1.00 . A A . 18 ASN ND2 1 1
4 3741 1 1 18 ASN O O -12.106 -3.965 4.311 1.00 . A A . 18 ASN O 1 1
4 3742 1 1 18 ASN OD1 O -11.961 -5.957 9.128 1.00 . A A . 18 ASN OD1 1 1
4 3743 1 1 19 THR C C -8.060 -2.865 3.541 1.00 . A A . 19 THR C 1 1
4 3744 1 1 19 THR CA C -9.619 -2.790 3.659 1.00 . A A . 19 THR CA 1 1
4 3745 1 1 19 THR CB C -10.208 -1.354 3.681 1.00 . A A . 19 THR CB 1 1
4 3746 1 1 19 THR CG2 C -9.712 -0.417 2.563 1.00 . A A . 19 THR CG2 1 1
4 3747 1 1 19 THR H H -9.347 -3.587 5.691 1.00 . A A . 19 THR H 1 1
4 3748 1 1 19 THR HA H -10.059 -3.258 2.773 1.00 . A A . 19 THR HA 1 1
4 3749 1 1 19 THR HB H -9.962 -1.006 4.688 1.00 . A A . 19 THR HB 1 1
4 3750 1 1 19 THR HG1 H -11.847 -1.413 2.615 1.00 . A A . 19 THR HG1 1 1
4 3751 1 1 19 THR HG21 H -8.616 -0.293 2.560 1.00 . A A . 19 THR HG21 1 1
4 3752 1 1 19 THR HG22 H -9.983 -0.810 1.564 1.00 . A A . 19 THR HG22 1 1
4 3753 1 1 19 THR HG23 H -10.146 0.593 2.646 1.00 . A A . 19 THR HG23 1 1
4 3754 1 1 19 THR N N -9.974 -3.554 4.887 1.00 . A A . 19 THR N 1 1
4 3755 1 1 19 THR O O -7.350 -1.916 3.898 1.00 . A A . 19 THR O 1 1
4 3756 1 1 19 THR OG1 O -11.626 -1.335 3.561 1.00 . A A . 19 THR OG1 1 1
4 3757 1 1 20 MET C C -5.663 -4.818 1.587 1.00 . A A . 20 MET C 1 1
4 3758 1 1 20 MET CA C -6.035 -4.206 2.956 1.00 . A A . 20 MET CA 1 1
4 3759 1 1 20 MET CB C -5.367 -4.942 4.153 1.00 . A A . 20 MET CB 1 1
4 3760 1 1 20 MET CE C -5.521 -4.080 8.210 1.00 . A A . 20 MET CE 1 1
4 3761 1 1 20 MET CG C -5.644 -4.232 5.471 1.00 . A A . 20 MET CG 1 1
4 3762 1 1 20 MET H H -8.050 -4.800 3.513 1.00 . A A . 20 MET H 1 1
4 3763 1 1 20 MET HA H -5.622 -3.190 2.886 1.00 . A A . 20 MET HA 1 1
4 3764 1 1 20 MET HB2 H -5.690 -5.992 4.230 1.00 . A A . 20 MET HB2 1 1
4 3765 1 1 20 MET HB3 H -4.271 -4.992 4.003 1.00 . A A . 20 MET HB3 1 1
4 3766 1 1 20 MET HE1 H -6.623 -4.033 8.165 1.00 . A A . 20 MET HE1 1 1
4 3767 1 1 20 MET HE2 H -5.232 -4.520 9.181 1.00 . A A . 20 MET HE2 1 1
4 3768 1 1 20 MET HE3 H -5.123 -3.050 8.175 1.00 . A A . 20 MET HE3 1 1
4 3769 1 1 20 MET HG2 H -5.363 -3.183 5.380 1.00 . A A . 20 MET HG2 1 1
4 3770 1 1 20 MET HG3 H -6.727 -4.163 5.576 1.00 . A A . 20 MET HG3 1 1
4 3771 1 1 20 MET N N -7.511 -4.026 3.128 1.00 . A A . 20 MET N 1 1
4 3772 1 1 20 MET O O -6.470 -5.425 0.918 1.00 . A A . 20 MET O 1 1
4 3773 1 1 20 MET SD S -4.853 -5.063 6.860 1.00 . A A . 20 MET SD 1 1
4 3774 1 1 21 PHE C C -2.898 -5.937 -0.301 1.00 . A A . 21 PHE C 1 1
4 3775 1 1 21 PHE CA C -4.061 -4.925 -0.278 1.00 . A A . 21 PHE CA 1 1
4 3776 1 1 21 PHE CB C -3.645 -3.570 -0.904 1.00 . A A . 21 PHE CB 1 1
4 3777 1 1 21 PHE CD1 C -5.904 -2.737 -1.502 1.00 . A A . 21 PHE CD1 1 1
4 3778 1 1 21 PHE CD2 C -4.788 -1.800 0.392 1.00 . A A . 21 PHE CD2 1 1
4 3779 1 1 21 PHE CE1 C -7.107 -2.195 -1.049 1.00 . A A . 21 PHE CE1 1 1
4 3780 1 1 21 PHE CE2 C -6.010 -1.324 0.849 1.00 . A A . 21 PHE CE2 1 1
4 3781 1 1 21 PHE CG C -4.740 -2.519 -0.790 1.00 . A A . 21 PHE CG 1 1
4 3782 1 1 21 PHE CZ C -7.135 -1.396 0.056 1.00 . A A . 21 PHE CZ 1 1
4 3783 1 1 21 PHE H H -3.772 -4.217 1.778 1.00 . A A . 21 PHE H 1 1
4 3784 1 1 21 PHE HA H -4.934 -5.124 -0.984 1.00 . A A . 21 PHE HA 1 1
4 3785 1 1 21 PHE HB2 H -2.675 -3.181 -0.516 1.00 . A A . 21 PHE HB2 1 1
4 3786 1 1 21 PHE HB3 H -3.529 -3.805 -1.968 1.00 . A A . 21 PHE HB3 1 1
4 3787 1 1 21 PHE HD1 H -5.797 -3.457 -2.282 1.00 . A A . 21 PHE HD1 1 1
4 3788 1 1 21 PHE HD2 H -3.892 -1.877 0.986 1.00 . A A . 21 PHE HD2 1 1
4 3789 1 1 21 PHE HE1 H -8.063 -2.313 -1.479 1.00 . A A . 21 PHE HE1 1 1
4 3790 1 1 21 PHE HE2 H -6.225 -1.255 1.876 1.00 . A A . 21 PHE HE2 1 1
4 3791 1 1 21 PHE HZ H -8.050 -0.864 0.248 1.00 . A A . 21 PHE HZ 1 1
4 3792 1 1 21 PHE N N -4.424 -4.714 1.146 1.00 . A A . 21 PHE N 1 1
4 3793 1 1 21 PHE O O -1.810 -5.621 0.198 1.00 . A A . 21 PHE O 1 1
4 3794 1 1 22 ARG C C -1.442 -7.590 -2.515 1.00 . A A . 22 ARG C 1 1
4 3795 1 1 22 ARG CA C -1.911 -8.037 -1.105 1.00 . A A . 22 ARG CA 1 1
4 3796 1 1 22 ARG CB C -2.168 -9.544 -0.930 1.00 . A A . 22 ARG CB 1 1
4 3797 1 1 22 ARG CD C -2.030 -10.121 1.563 1.00 . A A . 22 ARG CD 1 1
4 3798 1 1 22 ARG CG C -1.317 -10.177 0.203 1.00 . A A . 22 ARG CG 1 1
4 3799 1 1 22 ARG CZ C -1.583 -11.017 3.850 1.00 . A A . 22 ARG CZ 1 1
4 3800 1 1 22 ARG H H -4.029 -7.292 -1.227 1.00 . A A . 22 ARG H 1 1
4 3801 1 1 22 ARG HA H -1.115 -7.804 -0.385 1.00 . A A . 22 ARG HA 1 1
4 3802 1 1 22 ARG HB2 H -3.238 -9.727 -0.769 1.00 . A A . 22 ARG HB2 1 1
4 3803 1 1 22 ARG HB3 H -1.942 -10.061 -1.878 1.00 . A A . 22 ARG HB3 1 1
4 3804 1 1 22 ARG HD2 H -2.298 -9.073 1.812 1.00 . A A . 22 ARG HD2 1 1
4 3805 1 1 22 ARG HD3 H -2.979 -10.689 1.494 1.00 . A A . 22 ARG HD3 1 1
4 3806 1 1 22 ARG HG2 H -1.074 -11.211 -0.074 1.00 . A A . 22 ARG HG2 1 1
4 3807 1 1 22 ARG HG3 H -0.313 -9.709 0.275 1.00 . A A . 22 ARG HG3 1 1
4 3808 1 1 22 ARG HH11 H -3.431 -10.472 3.583 1.00 . A A . 22 ARG HH11 1 1
4 3809 1 1 22 ARG HH12 H -2.992 -11.172 5.235 1.00 . A A . 22 ARG HH12 1 1
4 3810 1 1 22 ARG HH21 H 0.217 -11.586 4.233 1.00 . A A . 22 ARG HH21 1 1
4 3811 1 1 22 ARG HH22 H -1.018 -11.759 5.595 1.00 . A A . 22 ARG HH22 1 1
4 3812 1 1 22 ARG N N -3.086 -7.154 -0.830 1.00 . A A . 22 ARG N 1 1
4 3813 1 1 22 ARG NE N -1.173 -10.689 2.629 1.00 . A A . 22 ARG NE 1 1
4 3814 1 1 22 ARG NH1 N -2.800 -10.865 4.282 1.00 . A A . 22 ARG NH1 1 1
4 3815 1 1 22 ARG NH2 N -0.711 -11.510 4.656 1.00 . A A . 22 ARG NH2 1 1
4 3816 1 1 22 ARG O O -2.038 -7.939 -3.530 1.00 . A A . 22 ARG O 1 1
4 3817 1 1 23 VAL C C 1.116 -6.468 -4.516 1.00 . A A . 23 VAL C 1 1
4 3818 1 1 23 VAL CA C -0.095 -5.914 -3.746 1.00 . A A . 23 VAL CA 1 1
4 3819 1 1 23 VAL CB C 0.204 -4.406 -3.412 1.00 . A A . 23 VAL CB 1 1
4 3820 1 1 23 VAL CG1 C 0.019 -3.453 -4.601 1.00 . A A . 23 VAL CG1 1 1
4 3821 1 1 23 VAL CG2 C -0.723 -3.783 -2.368 1.00 . A A . 23 VAL CG2 1 1
4 3822 1 1 23 VAL H H 0.016 -6.657 -1.598 1.00 . A A . 23 VAL H 1 1
4 3823 1 1 23 VAL HA H -0.975 -5.909 -4.423 1.00 . A A . 23 VAL HA 1 1
4 3824 1 1 23 VAL HB H 1.252 -4.328 -3.082 1.00 . A A . 23 VAL HB 1 1
4 3825 1 1 23 VAL HG11 H 0.627 -3.705 -5.478 1.00 . A A . 23 VAL HG11 1 1
4 3826 1 1 23 VAL HG12 H -1.039 -3.454 -4.934 1.00 . A A . 23 VAL HG12 1 1
4 3827 1 1 23 VAL HG13 H 0.268 -2.414 -4.317 1.00 . A A . 23 VAL HG13 1 1
4 3828 1 1 23 VAL HG21 H -1.743 -3.938 -2.741 1.00 . A A . 23 VAL HG21 1 1
4 3829 1 1 23 VAL HG22 H -0.634 -4.278 -1.391 1.00 . A A . 23 VAL HG22 1 1
4 3830 1 1 23 VAL HG23 H -0.596 -2.703 -2.200 1.00 . A A . 23 VAL HG23 1 1
4 3831 1 1 23 VAL N N -0.452 -6.704 -2.528 1.00 . A A . 23 VAL N 1 1
4 3832 1 1 23 VAL O O 2.138 -6.815 -3.928 1.00 . A A . 23 VAL O 1 1
4 3833 1 1 24 GLU C C 2.850 -5.381 -7.095 1.00 . A A . 24 GLU C 1 1
4 3834 1 1 24 GLU CA C 2.197 -6.741 -6.706 1.00 . A A . 24 GLU CA 1 1
4 3835 1 1 24 GLU CB C 1.733 -7.566 -7.926 1.00 . A A . 24 GLU CB 1 1
4 3836 1 1 24 GLU CD C 2.448 -8.956 -9.984 1.00 . A A . 24 GLU CD 1 1
4 3837 1 1 24 GLU CG C 2.893 -8.077 -8.819 1.00 . A A . 24 GLU CG 1 1
4 3838 1 1 24 GLU H H 0.188 -5.902 -6.151 1.00 . A A . 24 GLU H 1 1
4 3839 1 1 24 GLU HA H 2.933 -7.360 -6.142 1.00 . A A . 24 GLU HA 1 1
4 3840 1 1 24 GLU HB2 H 1.172 -8.442 -7.562 1.00 . A A . 24 GLU HB2 1 1
4 3841 1 1 24 GLU HB3 H 1.005 -6.980 -8.524 1.00 . A A . 24 GLU HB3 1 1
4 3842 1 1 24 GLU HE2 H 2.556 -9.077 -11.864 1.00 . A A . 24 GLU HE2 1 1
4 3843 1 1 24 GLU HG2 H 3.476 -7.221 -9.209 1.00 . A A . 24 GLU HG2 1 1
4 3844 1 1 24 GLU HG3 H 3.607 -8.668 -8.217 1.00 . A A . 24 GLU HG3 1 1
4 3845 1 1 24 GLU N N 1.023 -6.437 -5.844 1.00 . A A . 24 GLU N 1 1
4 3846 1 1 24 GLU O O 2.220 -4.580 -7.788 1.00 . A A . 24 GLU O 1 1
4 3847 1 1 24 GLU OE1 O 1.794 -9.985 -9.858 1.00 . A A . 24 GLU OE1 1 1
4 3848 1 1 24 GLU OE2 O 2.869 -8.478 -11.185 1.00 . A A . 24 GLU OE2 1 1
4 3849 1 1 25 LEU C C 5.057 -3.452 -8.380 1.00 . A A . 25 LEU C 1 1
4 3850 1 1 25 LEU CA C 4.818 -3.857 -6.893 1.00 . A A . 25 LEU CA 1 1
4 3851 1 1 25 LEU CB C 6.220 -4.173 -6.239 1.00 . A A . 25 LEU CB 1 1
4 3852 1 1 25 LEU CD1 C 7.705 -3.901 -4.201 1.00 . A A . 25 LEU CD1 1 1
4 3853 1 1 25 LEU CD2 C 7.002 -1.883 -5.468 1.00 . A A . 25 LEU CD2 1 1
4 3854 1 1 25 LEU CG C 6.577 -3.296 -5.047 1.00 . A A . 25 LEU CG 1 1
4 3855 1 1 25 LEU H H 4.470 -5.678 -5.875 1.00 . A A . 25 LEU H 1 1
4 3856 1 1 25 LEU HA H 4.260 -3.040 -6.383 1.00 . A A . 25 LEU HA 1 1
4 3857 1 1 25 LEU HB2 H 6.366 -5.223 -5.988 1.00 . A A . 25 LEU HB2 1 1
4 3858 1 1 25 LEU HB3 H 7.041 -4.072 -6.973 1.00 . A A . 25 LEU HB3 1 1
4 3859 1 1 25 LEU HD11 H 7.439 -4.913 -3.848 1.00 . A A . 25 LEU HD11 1 1
4 3860 1 1 25 LEU HD12 H 8.652 -3.985 -4.765 1.00 . A A . 25 LEU HD12 1 1
4 3861 1 1 25 LEU HD13 H 7.920 -3.298 -3.298 1.00 . A A . 25 LEU HD13 1 1
4 3862 1 1 25 LEU HD21 H 6.220 -1.337 -6.016 1.00 . A A . 25 LEU HD21 1 1
4 3863 1 1 25 LEU HD22 H 7.258 -1.270 -4.594 1.00 . A A . 25 LEU HD22 1 1
4 3864 1 1 25 LEU HD23 H 7.903 -1.893 -6.113 1.00 . A A . 25 LEU HD23 1 1
4 3865 1 1 25 LEU HG H 5.650 -3.338 -4.440 1.00 . A A . 25 LEU HG 1 1
4 3866 1 1 25 LEU N N 4.087 -5.114 -6.651 1.00 . A A . 25 LEU N 1 1
4 3867 1 1 25 LEU O O 4.787 -4.184 -9.337 1.00 . A A . 25 LEU O 1 1
4 3868 1 1 26 GLU C C 7.435 -2.723 -10.404 1.00 . A A . 26 GLU C 1 1
4 3869 1 1 26 GLU CA C 6.240 -1.859 -9.856 1.00 . A A . 26 GLU CA 1 1
4 3870 1 1 26 GLU CB C 6.500 -0.325 -9.842 1.00 . A A . 26 GLU CB 1 1
4 3871 1 1 26 GLU CD C 9.054 0.003 -9.266 1.00 . A A . 26 GLU CD 1 1
4 3872 1 1 26 GLU CG C 7.595 0.255 -8.899 1.00 . A A . 26 GLU CG 1 1
4 3873 1 1 26 GLU H H 6.038 -1.955 -7.615 1.00 . A A . 26 GLU H 1 1
4 3874 1 1 26 GLU HA H 5.455 -2.069 -10.607 1.00 . A A . 26 GLU HA 1 1
4 3875 1 1 26 GLU HB2 H 6.706 0.007 -10.878 1.00 . A A . 26 GLU HB2 1 1
4 3876 1 1 26 GLU HB3 H 5.543 0.177 -9.594 1.00 . A A . 26 GLU HB3 1 1
4 3877 1 1 26 GLU HE2 H 10.316 0.377 -10.629 1.00 . A A . 26 GLU HE2 1 1
4 3878 1 1 26 GLU HG2 H 7.464 1.351 -8.829 1.00 . A A . 26 GLU HG2 1 1
4 3879 1 1 26 GLU HG3 H 7.439 -0.104 -7.868 1.00 . A A . 26 GLU HG3 1 1
4 3880 1 1 26 GLU N N 5.689 -2.283 -8.529 1.00 . A A . 26 GLU N 1 1
4 3881 1 1 26 GLU O O 7.645 -2.785 -11.616 1.00 . A A . 26 GLU O 1 1
4 3882 1 1 26 GLU OE1 O 9.830 -0.649 -8.574 1.00 . A A . 26 GLU OE1 1 1
4 3883 1 1 26 GLU OE2 O 9.402 0.591 -10.442 1.00 . A A . 26 GLU OE2 1 1
4 3884 1 1 27 ASN C C 8.690 -5.897 -9.956 1.00 . A A . 27 ASN C 1 1
4 3885 1 1 27 ASN CA C 9.211 -4.404 -9.912 1.00 . A A . 27 ASN CA 1 1
4 3886 1 1 27 ASN CB C 10.360 -4.149 -8.901 1.00 . A A . 27 ASN CB 1 1
4 3887 1 1 27 ASN CG C 10.188 -4.493 -7.425 1.00 . A A . 27 ASN CG 1 1
4 3888 1 1 27 ASN H H 7.906 -3.383 -8.544 1.00 . A A . 27 ASN H 1 1
4 3889 1 1 27 ASN HA H 9.601 -4.190 -10.928 1.00 . A A . 27 ASN HA 1 1
4 3890 1 1 27 ASN HB2 H 11.215 -4.736 -9.227 1.00 . A A . 27 ASN HB2 1 1
4 3891 1 1 27 ASN HB3 H 10.689 -3.097 -8.968 1.00 . A A . 27 ASN HB3 1 1
4 3892 1 1 27 ASN HD21 H 11.857 -3.500 -7.031 1.00 . A A . 27 ASN HD21 1 1
4 3893 1 1 27 ASN HD22 H 11.037 -4.451 -5.696 1.00 . A A . 27 ASN HD22 1 1
4 3894 1 1 27 ASN N N 8.196 -3.400 -9.526 1.00 . A A . 27 ASN N 1 1
4 3895 1 1 27 ASN ND2 N 11.078 -4.009 -6.608 1.00 . A A . 27 ASN ND2 1 1
4 3896 1 1 27 ASN O O 9.499 -6.810 -10.132 1.00 . A A . 27 ASN O 1 1
4 3897 1 1 27 ASN OD1 O 9.296 -5.207 -6.989 1.00 . A A . 27 ASN OD1 1 1
4 3898 1 1 28 GLY C C 6.752 -8.315 -8.425 1.00 . A A . 28 GLY C 1 1
4 3899 1 1 28 GLY CA C 6.792 -7.520 -9.760 1.00 . A A . 28 GLY CA 1 1
4 3900 1 1 28 GLY H H 6.774 -5.325 -9.762 1.00 . A A . 28 GLY H 1 1
4 3901 1 1 28 GLY HA2 H 5.748 -7.459 -10.118 1.00 . A A . 28 GLY HA2 1 1
4 3902 1 1 28 GLY HA3 H 7.296 -8.120 -10.524 1.00 . A A . 28 GLY HA3 1 1
4 3903 1 1 28 GLY N N 7.372 -6.155 -9.791 1.00 . A A . 28 GLY N 1 1
4 3904 1 1 28 GLY O O 6.217 -9.424 -8.412 1.00 . A A . 28 GLY O 1 1
4 3905 1 1 29 HIS C C 5.958 -8.290 -5.187 1.00 . A A . 29 HIS C 1 1
4 3906 1 1 29 HIS CA C 7.292 -8.462 -5.991 1.00 . A A . 29 HIS CA 1 1
4 3907 1 1 29 HIS CB C 8.543 -7.926 -5.248 1.00 . A A . 29 HIS CB 1 1
4 3908 1 1 29 HIS CD2 C 8.864 -7.567 -2.709 1.00 . A A . 29 HIS CD2 1 1
4 3909 1 1 29 HIS CE1 C 8.979 -9.572 -2.080 1.00 . A A . 29 HIS CE1 1 1
4 3910 1 1 29 HIS CG C 8.786 -8.414 -3.822 1.00 . A A . 29 HIS CG 1 1
4 3911 1 1 29 HIS H H 7.662 -6.833 -7.474 1.00 . A A . 29 HIS H 1 1
4 3912 1 1 29 HIS HA H 7.460 -9.547 -6.159 1.00 . A A . 29 HIS HA 1 1
4 3913 1 1 29 HIS HB2 H 9.441 -8.180 -5.838 1.00 . A A . 29 HIS HB2 1 1
4 3914 1 1 29 HIS HB3 H 8.493 -6.824 -5.229 1.00 . A A . 29 HIS HB3 1 1
4 3915 1 1 29 HIS HD2 H 8.758 -6.494 -2.764 1.00 . A A . 29 HIS HD2 1 1
4 3916 1 1 29 HIS HE1 H 8.988 -10.438 -1.430 1.00 . A A . 29 HIS HE1 1 1
4 3917 1 1 29 HIS HE2 H 8.994 -7.999 -0.576 1.00 . A A . 29 HIS HE2 1 1
4 3918 1 1 29 HIS N N 7.275 -7.774 -7.315 1.00 . A A . 29 HIS N 1 1
4 3919 1 1 29 HIS ND1 N 8.870 -9.745 -3.439 1.00 . A A . 29 HIS ND1 1 1
4 3920 1 1 29 HIS NE2 N 9.020 -8.308 -1.554 1.00 . A A . 29 HIS NE2 1 1
4 3921 1 1 29 HIS O O 5.327 -7.230 -5.170 1.00 . A A . 29 HIS O 1 1
4 3922 1 1 30 VAL C C 4.537 -8.832 -2.219 1.00 . A A . 30 VAL C 1 1
4 3923 1 1 30 VAL CA C 4.298 -9.355 -3.678 1.00 . A A . 30 VAL CA 1 1
4 3924 1 1 30 VAL CB C 3.645 -10.775 -3.800 1.00 . A A . 30 VAL CB 1 1
4 3925 1 1 30 VAL CG1 C 2.529 -11.064 -2.777 1.00 . A A . 30 VAL CG1 1 1
4 3926 1 1 30 VAL CG2 C 3.016 -10.983 -5.197 1.00 . A A . 30 VAL CG2 1 1
4 3927 1 1 30 VAL H H 6.296 -10.036 -4.322 1.00 . A A . 30 VAL H 1 1
4 3928 1 1 30 VAL HA H 3.586 -8.656 -4.165 1.00 . A A . 30 VAL HA 1 1
4 3929 1 1 30 VAL HB H 4.429 -11.544 -3.642 1.00 . A A . 30 VAL HB 1 1
4 3930 1 1 30 VAL HG11 H 1.716 -10.317 -2.839 1.00 . A A . 30 VAL HG11 1 1
4 3931 1 1 30 VAL HG12 H 2.090 -12.068 -2.919 1.00 . A A . 30 VAL HG12 1 1
4 3932 1 1 30 VAL HG13 H 2.924 -11.037 -1.744 1.00 . A A . 30 VAL HG13 1 1
4 3933 1 1 30 VAL HG21 H 3.767 -10.870 -6.001 1.00 . A A . 30 VAL HG21 1 1
4 3934 1 1 30 VAL HG22 H 2.568 -11.986 -5.312 1.00 . A A . 30 VAL HG22 1 1
4 3935 1 1 30 VAL HG23 H 2.222 -10.237 -5.400 1.00 . A A . 30 VAL HG23 1 1
4 3936 1 1 30 VAL N N 5.557 -9.346 -4.475 1.00 . A A . 30 VAL N 1 1
4 3937 1 1 30 VAL O O 5.432 -9.276 -1.491 1.00 . A A . 30 VAL O 1 1
4 3938 1 1 31 VAL C C 2.328 -7.209 0.264 1.00 . A A . 31 VAL C 1 1
4 3939 1 1 31 VAL CA C 3.718 -7.244 -0.465 1.00 . A A . 31 VAL CA 1 1
4 3940 1 1 31 VAL CB C 4.312 -5.789 -0.530 1.00 . A A . 31 VAL CB 1 1
4 3941 1 1 31 VAL CG1 C 5.794 -5.710 -0.930 1.00 . A A . 31 VAL CG1 1 1
4 3942 1 1 31 VAL CG2 C 3.526 -4.799 -1.408 1.00 . A A . 31 VAL CG2 1 1
4 3943 1 1 31 VAL H H 3.060 -7.585 -2.588 1.00 . A A . 31 VAL H 1 1
4 3944 1 1 31 VAL HA H 4.385 -7.839 0.186 1.00 . A A . 31 VAL HA 1 1
4 3945 1 1 31 VAL HB H 4.276 -5.387 0.502 1.00 . A A . 31 VAL HB 1 1
4 3946 1 1 31 VAL HG11 H 6.404 -6.416 -0.347 1.00 . A A . 31 VAL HG11 1 1
4 3947 1 1 31 VAL HG12 H 5.954 -5.955 -1.994 1.00 . A A . 31 VAL HG12 1 1
4 3948 1 1 31 VAL HG13 H 6.214 -4.704 -0.735 1.00 . A A . 31 VAL HG13 1 1
4 3949 1 1 31 VAL HG21 H 2.453 -4.784 -1.149 1.00 . A A . 31 VAL HG21 1 1
4 3950 1 1 31 VAL HG22 H 3.900 -3.778 -1.255 1.00 . A A . 31 VAL HG22 1 1
4 3951 1 1 31 VAL HG23 H 3.610 -5.041 -2.485 1.00 . A A . 31 VAL HG23 1 1
4 3952 1 1 31 VAL N N 3.671 -7.898 -1.811 1.00 . A A . 31 VAL N 1 1
4 3953 1 1 31 VAL O O 1.265 -7.161 -0.355 1.00 . A A . 31 VAL O 1 1
4 3954 1 1 32 THR C C 0.935 -5.519 2.872 1.00 . A A . 32 THR C 1 1
4 3955 1 1 32 THR CA C 1.101 -7.009 2.431 1.00 . A A . 32 THR CA 1 1
4 3956 1 1 32 THR CB C 1.204 -7.926 3.692 1.00 . A A . 32 THR CB 1 1
4 3957 1 1 32 THR CG2 C 0.050 -7.752 4.698 1.00 . A A . 32 THR CG2 1 1
4 3958 1 1 32 THR H H 3.278 -7.227 2.012 1.00 . A A . 32 THR H 1 1
4 3959 1 1 32 THR HA H 0.203 -7.319 1.856 1.00 . A A . 32 THR HA 1 1
4 3960 1 1 32 THR HB H 2.150 -7.694 4.225 1.00 . A A . 32 THR HB 1 1
4 3961 1 1 32 THR HG1 H 0.344 -9.560 3.047 1.00 . A A . 32 THR HG1 1 1
4 3962 1 1 32 THR HG21 H -0.939 -7.880 4.221 1.00 . A A . 32 THR HG21 1 1
4 3963 1 1 32 THR HG22 H 0.130 -8.457 5.541 1.00 . A A . 32 THR HG22 1 1
4 3964 1 1 32 THR HG23 H 0.057 -6.734 5.141 1.00 . A A . 32 THR HG23 1 1
4 3965 1 1 32 THR N N 2.338 -7.159 1.603 1.00 . A A . 32 THR N 1 1
4 3966 1 1 32 THR O O 1.812 -5.003 3.578 1.00 . A A . 32 THR O 1 1
4 3967 1 1 32 THR OG1 O 1.239 -9.301 3.325 1.00 . A A . 32 THR OG1 1 1
4 3968 1 1 33 ALA C C -1.804 -2.903 3.326 1.00 . A A . 33 ALA C 1 1
4 3969 1 1 33 ALA CA C -0.371 -3.432 3.004 1.00 . A A . 33 ALA CA 1 1
4 3970 1 1 33 ALA CB C 0.222 -2.626 1.852 1.00 . A A . 33 ALA CB 1 1
4 3971 1 1 33 ALA H H -0.620 -5.140 1.640 1.00 . A A . 33 ALA H 1 1
4 3972 1 1 33 ALA HA H 0.232 -3.225 3.911 1.00 . A A . 33 ALA HA 1 1
4 3973 1 1 33 ALA HB1 H -0.298 -2.790 0.893 1.00 . A A . 33 ALA HB1 1 1
4 3974 1 1 33 ALA HB2 H 0.158 -1.556 2.093 1.00 . A A . 33 ALA HB2 1 1
4 3975 1 1 33 ALA HB3 H 1.301 -2.842 1.703 1.00 . A A . 33 ALA HB3 1 1
4 3976 1 1 33 ALA N N -0.188 -4.839 2.542 1.00 . A A . 33 ALA N 1 1
4 3977 1 1 33 ALA O O -2.777 -3.292 2.696 1.00 . A A . 33 ALA O 1 1
4 3978 1 1 34 HIS C C -3.204 0.175 3.868 1.00 . A A . 34 HIS C 1 1
4 3979 1 1 34 HIS CA C -3.219 -1.224 4.529 1.00 . A A . 34 HIS CA 1 1
4 3980 1 1 34 HIS CB C -3.543 -0.963 6.041 1.00 . A A . 34 HIS CB 1 1
4 3981 1 1 34 HIS CD2 C -1.738 0.538 7.207 1.00 . A A . 34 HIS CD2 1 1
4 3982 1 1 34 HIS CE1 C -0.918 -0.913 8.495 1.00 . A A . 34 HIS CE1 1 1
4 3983 1 1 34 HIS CG C -2.405 -0.687 7.027 1.00 . A A . 34 HIS CG 1 1
4 3984 1 1 34 HIS H H -1.052 -1.652 4.689 1.00 . A A . 34 HIS H 1 1
4 3985 1 1 34 HIS HA H -4.074 -1.779 4.095 1.00 . A A . 34 HIS HA 1 1
4 3986 1 1 34 HIS HB2 H -4.264 -0.114 6.126 1.00 . A A . 34 HIS HB2 1 1
4 3987 1 1 34 HIS HB3 H -4.146 -1.794 6.408 1.00 . A A . 34 HIS HB3 1 1
4 3988 1 1 34 HIS HD2 H -1.932 1.437 6.634 1.00 . A A . 34 HIS HD2 1 1
4 3989 1 1 34 HIS HE1 H -0.284 -1.381 9.238 1.00 . A A . 34 HIS HE1 1 1
4 3990 1 1 34 HIS HE2 H -0.045 1.075 8.494 1.00 . A A . 34 HIS HE2 1 1
4 3991 1 1 34 HIS N N -1.937 -1.960 4.271 1.00 . A A . 34 HIS N 1 1
4 3992 1 1 34 HIS ND1 N -1.890 -1.655 7.875 1.00 . A A . 34 HIS ND1 1 1
4 3993 1 1 34 HIS NE2 N -0.750 0.406 8.167 1.00 . A A . 34 HIS NE2 1 1
4 3994 1 1 34 HIS O O -2.153 0.779 3.667 1.00 . A A . 34 HIS O 1 1
4 3995 1 1 35 ILE C C -4.146 3.105 4.593 1.00 . A A . 35 ILE C 1 1
4 3996 1 1 35 ILE CA C -4.449 2.203 3.311 1.00 . A A . 35 ILE CA 1 1
4 3997 1 1 35 ILE CB C -5.856 2.516 2.710 1.00 . A A . 35 ILE CB 1 1
4 3998 1 1 35 ILE CD1 C -7.784 3.811 3.777 1.00 . A A . 35 ILE CD1 1 1
4 3999 1 1 35 ILE CG1 C -7.066 2.456 3.692 1.00 . A A . 35 ILE CG1 1 1
4 4000 1 1 35 ILE CG2 C -6.251 1.910 1.342 1.00 . A A . 35 ILE CG2 1 1
4 4001 1 1 35 ILE H H -5.236 0.231 3.796 1.00 . A A . 35 ILE H 1 1
4 4002 1 1 35 ILE HA H -3.641 2.426 2.574 1.00 . A A . 35 ILE HA 1 1
4 4003 1 1 35 ILE HB H -5.672 3.544 2.499 1.00 . A A . 35 ILE HB 1 1
4 4004 1 1 35 ILE HD11 H -7.086 4.649 3.965 1.00 . A A . 35 ILE HD11 1 1
4 4005 1 1 35 ILE HD12 H -8.332 4.051 2.846 1.00 . A A . 35 ILE HD12 1 1
4 4006 1 1 35 ILE HD13 H -8.496 3.816 4.615 1.00 . A A . 35 ILE HD13 1 1
4 4007 1 1 35 ILE HG12 H -7.787 1.660 3.430 1.00 . A A . 35 ILE HG12 1 1
4 4008 1 1 35 ILE HG13 H -6.732 2.173 4.710 1.00 . A A . 35 ILE HG13 1 1
4 4009 1 1 35 ILE HG21 H -5.389 1.622 0.715 1.00 . A A . 35 ILE HG21 1 1
4 4010 1 1 35 ILE HG22 H -6.886 1.018 1.454 1.00 . A A . 35 ILE HG22 1 1
4 4011 1 1 35 ILE HG23 H -6.858 2.613 0.739 1.00 . A A . 35 ILE HG23 1 1
4 4012 1 1 35 ILE N N -4.380 0.761 3.621 1.00 . A A . 35 ILE N 1 1
4 4013 1 1 35 ILE O O -4.006 2.603 5.715 1.00 . A A . 35 ILE O 1 1
4 4014 1 1 36 SER C C -5.024 5.696 6.647 1.00 . A A . 36 SER C 1 1
4 4015 1 1 36 SER CA C -3.871 5.361 5.627 1.00 . A A . 36 SER CA 1 1
4 4016 1 1 36 SER CB C -3.211 6.603 4.980 1.00 . A A . 36 SER CB 1 1
4 4017 1 1 36 SER H H -4.187 4.829 3.528 1.00 . A A . 36 SER H 1 1
4 4018 1 1 36 SER HA H -3.125 4.884 6.277 1.00 . A A . 36 SER HA 1 1
4 4019 1 1 36 SER HB2 H -2.661 7.148 5.759 1.00 . A A . 36 SER HB2 1 1
4 4020 1 1 36 SER HB3 H -2.416 6.318 4.260 1.00 . A A . 36 SER HB3 1 1
4 4021 1 1 36 SER HG H -3.691 8.120 3.821 1.00 . A A . 36 SER HG 1 1
4 4022 1 1 36 SER N N -4.133 4.444 4.474 1.00 . A A . 36 SER N 1 1
4 4023 1 1 36 SER O O -4.905 6.632 7.442 1.00 . A A . 36 SER O 1 1
4 4024 1 1 36 SER OG O -4.168 7.467 4.353 1.00 . A A . 36 SER OG 1 1
4 4025 1 1 37 GLY C C -8.200 6.359 7.491 1.00 . A A . 37 GLY C 1 1
4 4026 1 1 37 GLY CA C -7.318 5.081 7.539 1.00 . A A . 37 GLY CA 1 1
4 4027 1 1 37 GLY H H -5.906 4.096 6.068 1.00 . A A . 37 GLY H 1 1
4 4028 1 1 37 GLY HA2 H -8.021 4.260 7.284 1.00 . A A . 37 GLY HA2 1 1
4 4029 1 1 37 GLY HA3 H -7.060 4.890 8.592 1.00 . A A . 37 GLY HA3 1 1
4 4030 1 1 37 GLY N N -6.115 4.912 6.649 1.00 . A A . 37 GLY N 1 1
4 4031 1 1 37 GLY O O -9.378 6.319 7.838 1.00 . A A . 37 GLY O 1 1
4 4032 1 1 38 LYS C C -9.145 8.896 5.529 1.00 . A A . 38 LYS C 1 1
4 4033 1 1 38 LYS CA C -8.343 8.774 6.868 1.00 . A A . 38 LYS CA 1 1
4 4034 1 1 38 LYS CB C -7.313 9.873 7.165 1.00 . A A . 38 LYS CB 1 1
4 4035 1 1 38 LYS CD C -5.140 11.102 6.598 1.00 . A A . 38 LYS CD 1 1
4 4036 1 1 38 LYS CE C -3.841 11.111 5.778 1.00 . A A . 38 LYS CE 1 1
4 4037 1 1 38 LYS CG C -6.132 9.982 6.217 1.00 . A A . 38 LYS CG 1 1
4 4038 1 1 38 LYS H H -6.611 7.437 7.032 1.00 . A A . 38 LYS H 1 1
4 4039 1 1 38 LYS HA H -9.049 8.925 7.661 1.00 . A A . 38 LYS HA 1 1
4 4040 1 1 38 LYS HB2 H -7.826 10.836 7.256 1.00 . A A . 38 LYS HB2 1 1
4 4041 1 1 38 LYS HB3 H -6.899 9.656 8.150 1.00 . A A . 38 LYS HB3 1 1
4 4042 1 1 38 LYS HD2 H -5.645 12.080 6.467 1.00 . A A . 38 LYS HD2 1 1
4 4043 1 1 38 LYS HD3 H -4.898 11.055 7.678 1.00 . A A . 38 LYS HD3 1 1
4 4044 1 1 38 LYS HE2 H -4.060 11.083 4.695 1.00 . A A . 38 LYS HE2 1 1
4 4045 1 1 38 LYS HE3 H -3.299 12.063 5.941 1.00 . A A . 38 LYS HE3 1 1
4 4046 1 1 38 LYS HG2 H -5.661 8.987 6.216 1.00 . A A . 38 LYS HG2 1 1
4 4047 1 1 38 LYS HG3 H -6.563 10.126 5.224 1.00 . A A . 38 LYS HG3 1 1
4 4048 1 1 38 LYS HZ1 H -3.474 9.095 6.052 1.00 . A A . 38 LYS HZ1 1 1
4 4049 1 1 38 LYS HZ2 H -2.735 10.028 7.153 1.00 . A A . 38 LYS HZ2 1 1
4 4050 1 1 38 LYS N N -7.637 7.483 7.071 1.00 . A A . 38 LYS N 1 1
4 4051 1 1 38 LYS NZ N -2.965 9.983 6.153 1.00 . A A . 38 LYS NZ 1 1
4 4052 1 1 38 LYS O O -10.293 9.340 5.485 1.00 . A A . 38 LYS O 1 1
4 4053 1 1 39 MET C C -10.322 7.541 2.818 1.00 . A A . 39 MET C 1 1
4 4054 1 1 39 MET CA C -9.065 8.431 3.066 1.00 . A A . 39 MET CA 1 1
4 4055 1 1 39 MET CB C -8.008 8.081 1.978 1.00 . A A . 39 MET CB 1 1
4 4056 1 1 39 MET CE C -5.892 5.741 0.395 1.00 . A A . 39 MET CE 1 1
4 4057 1 1 39 MET CG C -6.608 7.611 2.311 1.00 . A A . 39 MET CG 1 1
4 4058 1 1 39 MET H H -7.506 8.352 4.728 1.00 . A A . 39 MET H 1 1
4 4059 1 1 39 MET HA H -9.429 9.451 2.851 1.00 . A A . 39 MET HA 1 1
4 4060 1 1 39 MET HB2 H -8.423 7.248 1.403 1.00 . A A . 39 MET HB2 1 1
4 4061 1 1 39 MET HB3 H -7.886 8.907 1.284 1.00 . A A . 39 MET HB3 1 1
4 4062 1 1 39 MET HE1 H -6.935 5.437 0.598 1.00 . A A . 39 MET HE1 1 1
4 4063 1 1 39 MET HE2 H -5.696 5.573 -0.678 1.00 . A A . 39 MET HE2 1 1
4 4064 1 1 39 MET HE3 H -5.211 5.092 0.970 1.00 . A A . 39 MET HE3 1 1
4 4065 1 1 39 MET HG2 H -6.159 8.351 2.969 1.00 . A A . 39 MET HG2 1 1
4 4066 1 1 39 MET HG3 H -6.665 6.673 2.853 1.00 . A A . 39 MET HG3 1 1
4 4067 1 1 39 MET N N -8.489 8.486 4.446 1.00 . A A . 39 MET N 1 1
4 4068 1 1 39 MET O O -11.222 7.978 2.103 1.00 . A A . 39 MET O 1 1
4 4069 1 1 39 MET SD S -5.604 7.464 0.823 1.00 . A A . 39 MET SD 1 1
4 4070 1 1 40 ARG C C -12.956 5.899 3.303 1.00 . A A . 40 ARG C 1 1
4 4071 1 1 40 ARG CA C -11.489 5.350 3.212 1.00 . A A . 40 ARG CA 1 1
4 4072 1 1 40 ARG CB C -11.248 4.241 4.262 1.00 . A A . 40 ARG CB 1 1
4 4073 1 1 40 ARG CD C -10.904 3.452 6.732 1.00 . A A . 40 ARG CD 1 1
4 4074 1 1 40 ARG CG C -10.919 4.611 5.713 1.00 . A A . 40 ARG CG 1 1
4 4075 1 1 40 ARG CZ C -12.675 1.699 6.392 1.00 . A A . 40 ARG CZ 1 1
4 4076 1 1 40 ARG H H -9.522 6.068 3.894 1.00 . A A . 40 ARG H 1 1
4 4077 1 1 40 ARG HA H -11.423 4.844 2.263 1.00 . A A . 40 ARG HA 1 1
4 4078 1 1 40 ARG HB2 H -12.187 3.718 4.358 1.00 . A A . 40 ARG HB2 1 1
4 4079 1 1 40 ARG HB3 H -10.525 3.529 3.872 1.00 . A A . 40 ARG HB3 1 1
4 4080 1 1 40 ARG HD2 H -10.126 2.705 6.482 1.00 . A A . 40 ARG HD2 1 1
4 4081 1 1 40 ARG HD3 H -10.588 3.859 7.714 1.00 . A A . 40 ARG HD3 1 1
4 4082 1 1 40 ARG HG2 H -9.962 5.152 5.756 1.00 . A A . 40 ARG HG2 1 1
4 4083 1 1 40 ARG HG3 H -11.677 5.354 5.973 1.00 . A A . 40 ARG HG3 1 1
4 4084 1 1 40 ARG HH11 H -11.037 1.324 5.428 1.00 . A A . 40 ARG HH11 1 1
4 4085 1 1 40 ARG HH12 H -12.400 0.105 5.224 1.00 . A A . 40 ARG HH12 1 1
4 4086 1 1 40 ARG HH21 H -14.357 1.996 7.267 1.00 . A A . 40 ARG HH21 1 1
4 4087 1 1 40 ARG HH22 H -14.208 0.463 6.240 1.00 . A A . 40 ARG HH22 1 1
4 4088 1 1 40 ARG N N -10.333 6.295 3.318 1.00 . A A . 40 ARG N 1 1
4 4089 1 1 40 ARG NE N -12.247 2.838 6.926 1.00 . A A . 40 ARG NE 1 1
4 4090 1 1 40 ARG NH1 N -11.964 0.946 5.610 1.00 . A A . 40 ARG NH1 1 1
4 4091 1 1 40 ARG NH2 N -13.875 1.329 6.662 1.00 . A A . 40 ARG NH2 1 1
4 4092 1 1 40 ARG O O -13.882 5.552 2.570 1.00 . A A . 40 ARG O 1 1
4 4093 1 1 41 LYS C C -14.475 8.950 4.101 1.00 . A A . 41 LYS C 1 1
4 4094 1 1 41 LYS CA C -14.273 7.506 4.689 1.00 . A A . 41 LYS CA 1 1
4 4095 1 1 41 LYS CB C -14.267 7.435 6.238 1.00 . A A . 41 LYS CB 1 1
4 4096 1 1 41 LYS CD C -14.751 6.065 8.396 1.00 . A A . 41 LYS CD 1 1
4 4097 1 1 41 LYS CE C -13.352 6.052 9.037 1.00 . A A . 41 LYS CE 1 1
4 4098 1 1 41 LYS CG C -14.735 6.090 6.854 1.00 . A A . 41 LYS CG 1 1
4 4099 1 1 41 LYS H H -12.144 6.672 4.768 1.00 . A A . 41 LYS H 1 1
4 4100 1 1 41 LYS HA H -15.146 7.002 4.242 1.00 . A A . 41 LYS HA 1 1
4 4101 1 1 41 LYS HB2 H -13.271 7.715 6.636 1.00 . A A . 41 LYS HB2 1 1
4 4102 1 1 41 LYS HB3 H -14.904 8.236 6.611 1.00 . A A . 41 LYS HB3 1 1
4 4103 1 1 41 LYS HD2 H -15.348 6.918 8.775 1.00 . A A . 41 LYS HD2 1 1
4 4104 1 1 41 LYS HD3 H -15.303 5.158 8.713 1.00 . A A . 41 LYS HD3 1 1
4 4105 1 1 41 LYS HE2 H -12.747 5.208 8.645 1.00 . A A . 41 LYS HE2 1 1
4 4106 1 1 41 LYS HE3 H -12.784 6.969 8.782 1.00 . A A . 41 LYS HE3 1 1
4 4107 1 1 41 LYS HG2 H -15.753 5.861 6.484 1.00 . A A . 41 LYS HG2 1 1
4 4108 1 1 41 LYS HG3 H -14.107 5.255 6.482 1.00 . A A . 41 LYS HG3 1 1
4 4109 1 1 41 LYS HZ1 H -13.933 5.050 10.749 1.00 . A A . 41 LYS HZ1 1 1
4 4110 1 1 41 LYS HZ2 H -14.099 6.671 10.868 1.00 . A A . 41 LYS HZ2 1 1
4 4111 1 1 41 LYS N N -13.061 6.738 4.307 1.00 . A A . 41 LYS N 1 1
4 4112 1 1 41 LYS NZ N -13.479 5.938 10.502 1.00 . A A . 41 LYS NZ 1 1
4 4113 1 1 41 LYS O O -15.472 9.618 4.378 1.00 . A A . 41 LYS O 1 1
4 4114 1 1 42 ASN C C -14.095 10.047 0.999 1.00 . A A . 42 ASN C 1 1
4 4115 1 1 42 ASN CA C -13.656 10.593 2.402 1.00 . A A . 42 ASN CA 1 1
4 4116 1 1 42 ASN CB C -12.324 11.396 2.473 1.00 . A A . 42 ASN CB 1 1
4 4117 1 1 42 ASN CG C -12.272 12.681 1.664 1.00 . A A . 42 ASN CG 1 1
4 4118 1 1 42 ASN H H -12.973 8.566 3.023 1.00 . A A . 42 ASN H 1 1
4 4119 1 1 42 ASN HA H -14.473 11.248 2.741 1.00 . A A . 42 ASN HA 1 1
4 4120 1 1 42 ASN HB2 H -12.095 11.658 3.517 1.00 . A A . 42 ASN HB2 1 1
4 4121 1 1 42 ASN HB3 H -11.480 10.773 2.134 1.00 . A A . 42 ASN HB3 1 1
4 4122 1 1 42 ASN HD21 H -10.517 13.154 2.459 1.00 . A A . 42 ASN HD21 1 1
4 4123 1 1 42 ASN HD22 H -11.273 14.212 1.185 1.00 . A A . 42 ASN HD22 1 1
4 4124 1 1 42 ASN N N -13.532 9.392 3.273 1.00 . A A . 42 ASN N 1 1
4 4125 1 1 42 ASN ND2 N -11.146 13.329 1.663 1.00 . A A . 42 ASN ND2 1 1
4 4126 1 1 42 ASN O O -15.252 10.184 0.595 1.00 . A A . 42 ASN O 1 1
4 4127 1 1 42 ASN OD1 O -13.208 13.129 1.015 1.00 . A A . 42 ASN OD1 1 1
4 4128 1 1 43 TYR C C -13.772 7.141 -0.574 1.00 . A A . 43 TYR C 1 1
4 4129 1 1 43 TYR CA C -13.457 8.636 -0.937 1.00 . A A . 43 TYR CA 1 1
4 4130 1 1 43 TYR CB C -12.246 8.896 -1.883 1.00 . A A . 43 TYR CB 1 1
4 4131 1 1 43 TYR CD1 C -11.113 6.718 -2.557 1.00 . A A . 43 TYR CD1 1 1
4 4132 1 1 43 TYR CD2 C -9.775 8.373 -1.416 1.00 . A A . 43 TYR CD2 1 1
4 4133 1 1 43 TYR CE1 C -9.991 5.913 -2.707 1.00 . A A . 43 TYR CE1 1 1
4 4134 1 1 43 TYR CE2 C -8.646 7.571 -1.588 1.00 . A A . 43 TYR CE2 1 1
4 4135 1 1 43 TYR CG C -11.017 7.958 -1.913 1.00 . A A . 43 TYR CG 1 1
4 4136 1 1 43 TYR CZ C -8.757 6.343 -2.235 1.00 . A A . 43 TYR CZ 1 1
4 4137 1 1 43 TYR H H -12.260 9.285 0.733 1.00 . A A . 43 TYR H 1 1
4 4138 1 1 43 TYR HA H -14.346 9.079 -1.435 1.00 . A A . 43 TYR HA 1 1
4 4139 1 1 43 TYR HB2 H -12.679 8.880 -2.883 1.00 . A A . 43 TYR HB2 1 1
4 4140 1 1 43 TYR HB3 H -11.913 9.951 -1.813 1.00 . A A . 43 TYR HB3 1 1
4 4141 1 1 43 TYR HD1 H -12.059 6.365 -2.944 1.00 . A A . 43 TYR HD1 1 1
4 4142 1 1 43 TYR HD2 H -9.674 9.324 -0.914 1.00 . A A . 43 TYR HD2 1 1
4 4143 1 1 43 TYR HE1 H -10.086 4.969 -3.218 1.00 . A A . 43 TYR HE1 1 1
4 4144 1 1 43 TYR HE2 H -7.686 7.907 -1.225 1.00 . A A . 43 TYR HE2 1 1
4 4145 1 1 43 TYR HH H -6.915 6.176 -2.644 1.00 . A A . 43 TYR HH 1 1
4 4146 1 1 43 TYR N N -13.172 9.378 0.292 1.00 . A A . 43 TYR N 1 1
4 4147 1 1 43 TYR O O -12.957 6.442 0.037 1.00 . A A . 43 TYR O 1 1
4 4148 1 1 43 TYR OH O -7.647 5.579 -2.462 1.00 . A A . 43 TYR OH 1 1
4 4149 1 1 44 ILE C C -14.377 4.307 -1.650 1.00 . A A . 44 ILE C 1 1
4 4150 1 1 44 ILE CA C -15.345 5.218 -0.815 1.00 . A A . 44 ILE CA 1 1
4 4151 1 1 44 ILE CB C -16.866 5.040 -1.119 1.00 . A A . 44 ILE CB 1 1
4 4152 1 1 44 ILE CD1 C -19.286 6.010 -0.717 1.00 . A A . 44 ILE CD1 1 1
4 4153 1 1 44 ILE CG1 C -17.798 6.009 -0.319 1.00 . A A . 44 ILE CG1 1 1
4 4154 1 1 44 ILE CG2 C -17.324 3.570 -0.913 1.00 . A A . 44 ILE CG2 1 1
4 4155 1 1 44 ILE H H -15.636 7.232 -0.606 1.00 . A A . 44 ILE H 1 1
4 4156 1 1 44 ILE HA H -15.291 4.993 0.257 1.00 . A A . 44 ILE HA 1 1
4 4157 1 1 44 ILE HB H -16.949 5.289 -2.180 1.00 . A A . 44 ILE HB 1 1
4 4158 1 1 44 ILE HD11 H -19.421 6.206 -1.797 1.00 . A A . 44 ILE HD11 1 1
4 4159 1 1 44 ILE HD12 H -19.784 5.050 -0.488 1.00 . A A . 44 ILE HD12 1 1
4 4160 1 1 44 ILE HD13 H -19.845 6.795 -0.173 1.00 . A A . 44 ILE HD13 1 1
4 4161 1 1 44 ILE HG12 H -17.687 5.823 0.765 1.00 . A A . 44 ILE HG12 1 1
4 4162 1 1 44 ILE HG13 H -17.451 7.052 -0.445 1.00 . A A . 44 ILE HG13 1 1
4 4163 1 1 44 ILE HG21 H -16.714 2.857 -1.501 1.00 . A A . 44 ILE HG21 1 1
4 4164 1 1 44 ILE HG22 H -17.258 3.258 0.146 1.00 . A A . 44 ILE HG22 1 1
4 4165 1 1 44 ILE HG23 H -18.367 3.409 -1.240 1.00 . A A . 44 ILE HG23 1 1
4 4166 1 1 44 ILE N N -14.929 6.635 -1.024 1.00 . A A . 44 ILE N 1 1
4 4167 1 1 44 ILE O O -14.328 4.287 -2.881 1.00 . A A . 44 ILE O 1 1
4 4168 1 1 45 ARG C C -12.248 1.990 -2.534 1.00 . A A . 45 ARG C 1 1
4 4169 1 1 45 ARG CA C -12.337 2.918 -1.266 1.00 . A A . 45 ARG CA 1 1
4 4170 1 1 45 ARG CB C -11.759 2.237 0.025 1.00 . A A . 45 ARG CB 1 1
4 4171 1 1 45 ARG CD C -12.412 -0.262 -0.015 1.00 . A A . 45 ARG CD 1 1
4 4172 1 1 45 ARG CG C -12.550 1.089 0.718 1.00 . A A . 45 ARG CG 1 1
4 4173 1 1 45 ARG CZ C -12.651 -2.691 0.518 1.00 . A A . 45 ARG CZ 1 1
4 4174 1 1 45 ARG H H -13.603 4.220 0.013 1.00 . A A . 45 ARG H 1 1
4 4175 1 1 45 ARG HA H -11.641 3.746 -1.516 1.00 . A A . 45 ARG HA 1 1
4 4176 1 1 45 ARG HB2 H -10.737 1.861 -0.162 1.00 . A A . 45 ARG HB2 1 1
4 4177 1 1 45 ARG HB3 H -11.512 3.038 0.716 1.00 . A A . 45 ARG HB3 1 1
4 4178 1 1 45 ARG HD2 H -13.094 -0.282 -0.891 1.00 . A A . 45 ARG HD2 1 1
4 4179 1 1 45 ARG HD3 H -11.393 -0.374 -0.436 1.00 . A A . 45 ARG HD3 1 1
4 4180 1 1 45 ARG HG2 H -12.193 0.986 1.760 1.00 . A A . 45 ARG HG2 1 1
4 4181 1 1 45 ARG HG3 H -13.623 1.345 0.826 1.00 . A A . 45 ARG HG3 1 1
4 4182 1 1 45 ARG HH11 H -12.188 -2.341 -1.352 1.00 . A A . 45 ARG HH11 1 1
4 4183 1 1 45 ARG HH12 H -12.399 -4.104 -0.848 1.00 . A A . 45 ARG HH12 1 1
4 4184 1 1 45 ARG HH21 H -13.056 -3.224 2.352 1.00 . A A . 45 ARG HH21 1 1
4 4185 1 1 45 ARG HH22 H -12.820 -4.564 1.124 1.00 . A A . 45 ARG HH22 1 1
4 4186 1 1 45 ARG N N -13.568 3.636 -0.838 1.00 . A A . 45 ARG N 1 1
4 4187 1 1 45 ARG NE N -12.685 -1.411 0.888 1.00 . A A . 45 ARG NE 1 1
4 4188 1 1 45 ARG NH1 N -12.381 -3.098 -0.687 1.00 . A A . 45 ARG NH1 1 1
4 4189 1 1 45 ARG NH2 N -12.884 -3.588 1.410 1.00 . A A . 45 ARG NH2 1 1
4 4190 1 1 45 ARG O O -13.176 1.666 -3.274 1.00 . A A . 45 ARG O 1 1
4 4191 1 1 46 ILE C C -10.831 -0.748 -3.856 1.00 . A A . 46 ILE C 1 1
4 4192 1 1 46 ILE CA C -10.482 0.782 -3.862 1.00 . A A . 46 ILE CA 1 1
4 4193 1 1 46 ILE CB C -8.970 1.105 -4.043 1.00 . A A . 46 ILE CB 1 1
4 4194 1 1 46 ILE CD1 C -6.952 -0.110 -3.280 1.00 . A A . 46 ILE CD1 1 1
4 4195 1 1 46 ILE CG1 C -8.083 0.773 -2.816 1.00 . A A . 46 ILE CG1 1 1
4 4196 1 1 46 ILE CG2 C -8.647 2.553 -4.463 1.00 . A A . 46 ILE CG2 1 1
4 4197 1 1 46 ILE H H -10.469 1.838 -1.859 1.00 . A A . 46 ILE H 1 1
4 4198 1 1 46 ILE HA H -10.927 1.141 -4.793 1.00 . A A . 46 ILE HA 1 1
4 4199 1 1 46 ILE HB H -8.666 0.497 -4.919 1.00 . A A . 46 ILE HB 1 1
4 4200 1 1 46 ILE HD11 H -6.523 0.222 -4.235 1.00 . A A . 46 ILE HD11 1 1
4 4201 1 1 46 ILE HD12 H -6.153 -0.171 -2.520 1.00 . A A . 46 ILE HD12 1 1
4 4202 1 1 46 ILE HD13 H -7.354 -1.122 -3.444 1.00 . A A . 46 ILE HD13 1 1
4 4203 1 1 46 ILE HG12 H -7.687 1.674 -2.305 1.00 . A A . 46 ILE HG12 1 1
4 4204 1 1 46 ILE HG13 H -8.652 0.237 -2.030 1.00 . A A . 46 ILE HG13 1 1
4 4205 1 1 46 ILE HG21 H -9.266 2.884 -5.312 1.00 . A A . 46 ILE HG21 1 1
4 4206 1 1 46 ILE HG22 H -8.816 3.251 -3.624 1.00 . A A . 46 ILE HG22 1 1
4 4207 1 1 46 ILE HG23 H -7.584 2.654 -4.749 1.00 . A A . 46 ILE HG23 1 1
4 4208 1 1 46 ILE N N -10.992 1.589 -2.713 1.00 . A A . 46 ILE N 1 1
4 4209 1 1 46 ILE O O -11.174 -1.344 -2.833 1.00 . A A . 46 ILE O 1 1
4 4210 1 1 47 LEU C C -10.076 -3.688 -5.843 1.00 . A A . 47 LEU C 1 1
4 4211 1 1 47 LEU CA C -11.220 -2.764 -5.295 1.00 . A A . 47 LEU CA 1 1
4 4212 1 1 47 LEU CB C -12.492 -2.615 -6.196 1.00 . A A . 47 LEU CB 1 1
4 4213 1 1 47 LEU CD1 C -13.966 -4.445 -5.135 1.00 . A A . 47 LEU CD1 1 1
4 4214 1 1 47 LEU CD2 C -14.570 -3.465 -7.355 1.00 . A A . 47 LEU CD2 1 1
4 4215 1 1 47 LEU CG C -13.399 -3.852 -6.438 1.00 . A A . 47 LEU CG 1 1
4 4216 1 1 47 LEU H H -10.066 -0.940 -5.694 1.00 . A A . 47 LEU H 1 1
4 4217 1 1 47 LEU HA H -11.548 -3.220 -4.340 1.00 . A A . 47 LEU HA 1 1
4 4218 1 1 47 LEU HB2 H -13.140 -1.821 -5.769 1.00 . A A . 47 LEU HB2 1 1
4 4219 1 1 47 LEU HB3 H -12.179 -2.212 -7.179 1.00 . A A . 47 LEU HB3 1 1
4 4220 1 1 47 LEU HD11 H -14.536 -3.695 -4.553 1.00 . A A . 47 LEU HD11 1 1
4 4221 1 1 47 LEU HD12 H -14.653 -5.290 -5.331 1.00 . A A . 47 LEU HD12 1 1
4 4222 1 1 47 LEU HD13 H -13.176 -4.836 -4.468 1.00 . A A . 47 LEU HD13 1 1
4 4223 1 1 47 LEU HD21 H -14.217 -3.076 -8.328 1.00 . A A . 47 LEU HD21 1 1
4 4224 1 1 47 LEU HD22 H -15.220 -4.332 -7.580 1.00 . A A . 47 LEU HD22 1 1
4 4225 1 1 47 LEU HD23 H -15.214 -2.684 -6.907 1.00 . A A . 47 LEU HD23 1 1
4 4226 1 1 47 LEU HG H -12.825 -4.634 -6.972 1.00 . A A . 47 LEU HG 1 1
4 4227 1 1 47 LEU N N -10.751 -1.367 -5.049 1.00 . A A . 47 LEU N 1 1
4 4228 1 1 47 LEU O O -8.931 -3.266 -6.053 1.00 . A A . 47 LEU O 1 1
4 4229 1 1 48 THR C C -8.943 -5.811 -7.947 1.00 . A A . 48 THR C 1 1
4 4230 1 1 48 THR CA C -9.364 -6.010 -6.451 1.00 . A A . 48 THR CA 1 1
4 4231 1 1 48 THR CB C -9.863 -7.428 -6.082 1.00 . A A . 48 THR CB 1 1
4 4232 1 1 48 THR CG2 C -8.949 -8.578 -6.525 1.00 . A A . 48 THR CG2 1 1
4 4233 1 1 48 THR H H -11.366 -5.202 -5.921 1.00 . A A . 48 THR H 1 1
4 4234 1 1 48 THR HA H -8.464 -5.914 -5.829 1.00 . A A . 48 THR HA 1 1
4 4235 1 1 48 THR HB H -10.841 -7.545 -6.554 1.00 . A A . 48 THR HB 1 1
4 4236 1 1 48 THR HG1 H -10.283 -6.731 -4.305 1.00 . A A . 48 THR HG1 1 1
4 4237 1 1 48 THR HG21 H -7.914 -8.413 -6.183 1.00 . A A . 48 THR HG21 1 1
4 4238 1 1 48 THR HG22 H -9.277 -9.552 -6.118 1.00 . A A . 48 THR HG22 1 1
4 4239 1 1 48 THR HG23 H -8.909 -8.682 -7.626 1.00 . A A . 48 THR HG23 1 1
4 4240 1 1 48 THR N N -10.365 -4.995 -5.996 1.00 . A A . 48 THR N 1 1
4 4241 1 1 48 THR O O -9.632 -6.176 -8.902 1.00 . A A . 48 THR O 1 1
4 4242 1 1 48 THR OG1 O -9.991 -7.577 -4.668 1.00 . A A . 48 THR OG1 1 1
4 4243 1 1 49 GLY C C -6.995 -3.302 -9.678 1.00 . A A . 49 GLY C 1 1
4 4244 1 1 49 GLY CA C -7.145 -4.808 -9.371 1.00 . A A . 49 GLY CA 1 1
4 4245 1 1 49 GLY H H -7.446 -4.809 -7.177 1.00 . A A . 49 GLY H 1 1
4 4246 1 1 49 GLY HA2 H -6.102 -5.148 -9.317 1.00 . A A . 49 GLY HA2 1 1
4 4247 1 1 49 GLY HA3 H -7.601 -5.322 -10.239 1.00 . A A . 49 GLY HA3 1 1
4 4248 1 1 49 GLY N N -7.770 -5.196 -8.076 1.00 . A A . 49 GLY N 1 1
4 4249 1 1 49 GLY O O -6.793 -2.915 -10.829 1.00 . A A . 49 GLY O 1 1
4 4250 1 1 50 ASP C C -5.377 -0.558 -8.547 1.00 . A A . 50 ASP C 1 1
4 4251 1 1 50 ASP CA C -6.857 -1.003 -8.746 1.00 . A A . 50 ASP CA 1 1
4 4252 1 1 50 ASP CB C -7.824 -0.331 -7.765 1.00 . A A . 50 ASP CB 1 1
4 4253 1 1 50 ASP CG C -9.237 -0.109 -8.285 1.00 . A A . 50 ASP CG 1 1
4 4254 1 1 50 ASP H H -7.173 -2.941 -7.746 1.00 . A A . 50 ASP H 1 1
4 4255 1 1 50 ASP HA H -7.177 -0.673 -9.739 1.00 . A A . 50 ASP HA 1 1
4 4256 1 1 50 ASP HB2 H -7.845 -0.900 -6.837 1.00 . A A . 50 ASP HB2 1 1
4 4257 1 1 50 ASP HB3 H -7.419 0.646 -7.493 1.00 . A A . 50 ASP HB3 1 1
4 4258 1 1 50 ASP HD2 H -10.208 0.990 -9.480 1.00 . A A . 50 ASP HD2 1 1
4 4259 1 1 50 ASP N N -7.033 -2.464 -8.640 1.00 . A A . 50 ASP N 1 1
4 4260 1 1 50 ASP O O -4.553 -1.229 -7.916 1.00 . A A . 50 ASP O 1 1
4 4261 1 1 50 ASP OD1 O -10.209 -0.761 -7.933 1.00 . A A . 50 ASP OD1 1 1
4 4262 1 1 50 ASP OD2 O -9.300 0.909 -9.183 1.00 . A A . 50 ASP OD2 1 1
4 4263 1 1 51 LYS C C -3.335 1.956 -7.779 1.00 . A A . 51 LYS C 1 1
4 4264 1 1 51 LYS CA C -3.693 1.181 -9.069 1.00 . A A . 51 LYS CA 1 1
4 4265 1 1 51 LYS CB C -3.449 1.979 -10.358 1.00 . A A . 51 LYS CB 1 1
4 4266 1 1 51 LYS CD C -3.490 -0.232 -11.820 1.00 . A A . 51 LYS CD 1 1
4 4267 1 1 51 LYS CE C -3.269 -0.638 -13.282 1.00 . A A . 51 LYS CE 1 1
4 4268 1 1 51 LYS CG C -3.870 1.254 -11.650 1.00 . A A . 51 LYS CG 1 1
4 4269 1 1 51 LYS H H -5.687 0.893 -9.832 1.00 . A A . 51 LYS H 1 1
4 4270 1 1 51 LYS HA H -2.982 0.334 -9.190 1.00 . A A . 51 LYS HA 1 1
4 4271 1 1 51 LYS HB2 H -3.964 2.959 -10.302 1.00 . A A . 51 LYS HB2 1 1
4 4272 1 1 51 LYS HB3 H -2.372 2.231 -10.421 1.00 . A A . 51 LYS HB3 1 1
4 4273 1 1 51 LYS HD2 H -2.606 -0.447 -11.204 1.00 . A A . 51 LYS HD2 1 1
4 4274 1 1 51 LYS HD3 H -4.284 -0.860 -11.369 1.00 . A A . 51 LYS HD3 1 1
4 4275 1 1 51 LYS HE2 H -4.141 -0.364 -13.909 1.00 . A A . 51 LYS HE2 1 1
4 4276 1 1 51 LYS HE3 H -2.402 -0.095 -13.710 1.00 . A A . 51 LYS HE3 1 1
4 4277 1 1 51 LYS HG2 H -4.965 1.308 -11.666 1.00 . A A . 51 LYS HG2 1 1
4 4278 1 1 51 LYS HG3 H -3.495 1.855 -12.473 1.00 . A A . 51 LYS HG3 1 1
4 4279 1 1 51 LYS HZ1 H -3.877 -2.608 -13.064 1.00 . A A . 51 LYS HZ1 1 1
4 4280 1 1 51 LYS HZ2 H -2.317 -2.385 -12.683 1.00 . A A . 51 LYS HZ2 1 1
4 4281 1 1 51 LYS N N -5.075 0.638 -9.058 1.00 . A A . 51 LYS N 1 1
4 4282 1 1 51 LYS NZ N -3.039 -2.093 -13.360 1.00 . A A . 51 LYS NZ 1 1
4 4283 1 1 51 LYS O O -3.593 3.141 -7.555 1.00 . A A . 51 LYS O 1 1
4 4284 1 1 52 VAL C C -0.695 1.918 -5.686 1.00 . A A . 52 VAL C 1 1
4 4285 1 1 52 VAL CA C -2.214 1.540 -5.609 1.00 . A A . 52 VAL CA 1 1
4 4286 1 1 52 VAL CB C -2.484 0.389 -4.578 1.00 . A A . 52 VAL CB 1 1
4 4287 1 1 52 VAL CG1 C -3.946 0.134 -4.233 1.00 . A A . 52 VAL CG1 1 1
4 4288 1 1 52 VAL CG2 C -1.988 -1.008 -4.945 1.00 . A A . 52 VAL CG2 1 1
4 4289 1 1 52 VAL H H -2.617 0.236 -7.391 1.00 . A A . 52 VAL H 1 1
4 4290 1 1 52 VAL HA H -2.769 2.433 -5.253 1.00 . A A . 52 VAL HA 1 1
4 4291 1 1 52 VAL HB H -1.988 0.677 -3.641 1.00 . A A . 52 VAL HB 1 1
4 4292 1 1 52 VAL HG11 H -4.451 1.035 -3.863 1.00 . A A . 52 VAL HG11 1 1
4 4293 1 1 52 VAL HG12 H -4.501 -0.231 -5.122 1.00 . A A . 52 VAL HG12 1 1
4 4294 1 1 52 VAL HG13 H -4.058 -0.654 -3.456 1.00 . A A . 52 VAL HG13 1 1
4 4295 1 1 52 VAL HG21 H -0.952 -0.972 -5.304 1.00 . A A . 52 VAL HG21 1 1
4 4296 1 1 52 VAL HG22 H -2.059 -1.687 -4.072 1.00 . A A . 52 VAL HG22 1 1
4 4297 1 1 52 VAL HG23 H -2.595 -1.468 -5.750 1.00 . A A . 52 VAL HG23 1 1
4 4298 1 1 52 VAL N N -2.730 1.152 -6.936 1.00 . A A . 52 VAL N 1 1
4 4299 1 1 52 VAL O O 0.090 1.381 -6.464 1.00 . A A . 52 VAL O 1 1
4 4300 1 1 53 THR C C 1.275 3.445 -3.164 1.00 . A A . 53 THR C 1 1
4 4301 1 1 53 THR CA C 1.170 3.258 -4.714 1.00 . A A . 53 THR CA 1 1
4 4302 1 1 53 THR CB C 1.479 4.533 -5.550 1.00 . A A . 53 THR CB 1 1
4 4303 1 1 53 THR CG2 C 2.967 4.901 -5.574 1.00 . A A . 53 THR CG2 1 1
4 4304 1 1 53 THR H H -0.941 3.023 -4.084 1.00 . A A . 53 THR H 1 1
4 4305 1 1 53 THR HA H 1.855 2.403 -5.063 1.00 . A A . 53 THR HA 1 1
4 4306 1 1 53 THR HB H 0.908 5.392 -5.140 1.00 . A A . 53 THR HB 1 1
4 4307 1 1 53 THR HG1 H 1.370 3.462 -7.165 1.00 . A A . 53 THR HG1 1 1
4 4308 1 1 53 THR HG21 H 3.589 4.098 -6.012 1.00 . A A . 53 THR HG21 1 1
4 4309 1 1 53 THR HG22 H 3.143 5.808 -6.182 1.00 . A A . 53 THR HG22 1 1
4 4310 1 1 53 THR HG23 H 3.358 5.117 -4.563 1.00 . A A . 53 THR HG23 1 1
4 4311 1 1 53 THR N N -0.269 2.850 -4.839 1.00 . A A . 53 THR N 1 1
4 4312 1 1 53 THR O O 0.703 4.323 -2.507 1.00 . A A . 53 THR O 1 1
4 4313 1 1 53 THR OG1 O 1.098 4.353 -6.912 1.00 . A A . 53 THR OG1 1 1
4 4314 1 1 54 VAL C C 3.353 2.305 -0.627 1.00 . A A . 54 VAL C 1 1
4 4315 1 1 54 VAL CA C 1.924 2.064 -1.182 1.00 . A A . 54 VAL CA 1 1
4 4316 1 1 54 VAL CB C 1.410 0.562 -1.217 1.00 . A A . 54 VAL CB 1 1
4 4317 1 1 54 VAL CG1 C 1.147 -0.294 -0.004 1.00 . A A . 54 VAL CG1 1 1
4 4318 1 1 54 VAL CG2 C 0.289 0.151 -2.204 1.00 . A A . 54 VAL CG2 1 1
4 4319 1 1 54 VAL H H 2.400 1.832 -3.301 1.00 . A A . 54 VAL H 1 1
4 4320 1 1 54 VAL HA H 1.227 2.683 -0.613 1.00 . A A . 54 VAL HA 1 1
4 4321 1 1 54 VAL HB H 2.294 0.005 -1.491 1.00 . A A . 54 VAL HB 1 1
4 4322 1 1 54 VAL HG11 H 2.043 -0.370 0.612 1.00 . A A . 54 VAL HG11 1 1
4 4323 1 1 54 VAL HG12 H 0.302 0.015 0.611 1.00 . A A . 54 VAL HG12 1 1
4 4324 1 1 54 VAL HG13 H 0.935 -1.343 -0.301 1.00 . A A . 54 VAL HG13 1 1
4 4325 1 1 54 VAL HG21 H 0.253 0.761 -3.120 1.00 . A A . 54 VAL HG21 1 1
4 4326 1 1 54 VAL HG22 H 0.461 -0.877 -2.558 1.00 . A A . 54 VAL HG22 1 1
4 4327 1 1 54 VAL HG23 H -0.701 0.181 -1.770 1.00 . A A . 54 VAL HG23 1 1
4 4328 1 1 54 VAL N N 1.965 2.469 -2.613 1.00 . A A . 54 VAL N 1 1
4 4329 1 1 54 VAL O O 4.350 1.917 -1.254 1.00 . A A . 54 VAL O 1 1
4 4330 1 1 55 GLU C C 5.437 2.206 1.851 1.00 . A A . 55 GLU C 1 1
4 4331 1 1 55 GLU CA C 4.804 3.378 1.043 1.00 . A A . 55 GLU CA 1 1
4 4332 1 1 55 GLU CB C 4.684 4.634 1.939 1.00 . A A . 55 GLU CB 1 1
4 4333 1 1 55 GLU CD C 5.856 6.623 3.095 1.00 . A A . 55 GLU CD 1 1
4 4334 1 1 55 GLU CG C 5.972 5.477 2.098 1.00 . A A . 55 GLU CG 1 1
4 4335 1 1 55 GLU H H 2.614 3.134 1.067 1.00 . A A . 55 GLU H 1 1
4 4336 1 1 55 GLU HA H 5.422 3.620 0.155 1.00 . A A . 55 GLU HA 1 1
4 4337 1 1 55 GLU HB2 H 3.866 5.298 1.602 1.00 . A A . 55 GLU HB2 1 1
4 4338 1 1 55 GLU HB3 H 4.393 4.271 2.935 1.00 . A A . 55 GLU HB3 1 1
4 4339 1 1 55 GLU HE2 H 5.403 8.460 3.174 1.00 . A A . 55 GLU HE2 1 1
4 4340 1 1 55 GLU HG2 H 6.821 4.840 2.408 1.00 . A A . 55 GLU HG2 1 1
4 4341 1 1 55 GLU HG3 H 6.272 5.907 1.130 1.00 . A A . 55 GLU HG3 1 1
4 4342 1 1 55 GLU N N 3.473 3.026 0.497 1.00 . A A . 55 GLU N 1 1
4 4343 1 1 55 GLU O O 4.785 1.597 2.701 1.00 . A A . 55 GLU O 1 1
4 4344 1 1 55 GLU OE1 O 6.127 6.526 4.287 1.00 . A A . 55 GLU OE1 1 1
4 4345 1 1 55 GLU OE2 O 5.423 7.772 2.509 1.00 . A A . 55 GLU OE2 1 1
4 4346 1 1 56 LEU C C 8.735 1.480 3.019 1.00 . A A . 56 LEU C 1 1
4 4347 1 1 56 LEU CA C 7.471 0.878 2.317 1.00 . A A . 56 LEU CA 1 1
4 4348 1 1 56 LEU CB C 7.663 -0.333 1.353 1.00 . A A . 56 LEU CB 1 1
4 4349 1 1 56 LEU CD1 C 9.169 -1.656 -0.204 1.00 . A A . 56 LEU CD1 1 1
4 4350 1 1 56 LEU CD2 C 8.619 0.718 -0.781 1.00 . A A . 56 LEU CD2 1 1
4 4351 1 1 56 LEU CG C 8.842 -0.266 0.362 1.00 . A A . 56 LEU CG 1 1
4 4352 1 1 56 LEU H H 7.204 2.721 1.156 1.00 . A A . 56 LEU H 1 1
4 4353 1 1 56 LEU HA H 6.880 0.475 3.153 1.00 . A A . 56 LEU HA 1 1
4 4354 1 1 56 LEU HB2 H 7.810 -1.223 1.996 1.00 . A A . 56 LEU HB2 1 1
4 4355 1 1 56 LEU HB3 H 6.718 -0.566 0.821 1.00 . A A . 56 LEU HB3 1 1
4 4356 1 1 56 LEU HD11 H 9.367 -2.381 0.604 1.00 . A A . 56 LEU HD11 1 1
4 4357 1 1 56 LEU HD12 H 8.340 -2.075 -0.804 1.00 . A A . 56 LEU HD12 1 1
4 4358 1 1 56 LEU HD13 H 10.070 -1.642 -0.844 1.00 . A A . 56 LEU HD13 1 1
4 4359 1 1 56 LEU HD21 H 7.646 0.556 -1.274 1.00 . A A . 56 LEU HD21 1 1
4 4360 1 1 56 LEU HD22 H 8.629 1.752 -0.399 1.00 . A A . 56 LEU HD22 1 1
4 4361 1 1 56 LEU HD23 H 9.417 0.661 -1.541 1.00 . A A . 56 LEU HD23 1 1
4 4362 1 1 56 LEU HG H 9.695 0.118 0.943 1.00 . A A . 56 LEU HG 1 1
4 4363 1 1 56 LEU N N 6.712 1.936 1.606 1.00 . A A . 56 LEU N 1 1
4 4364 1 1 56 LEU O O 8.969 2.693 3.038 1.00 . A A . 56 LEU O 1 1
4 4365 1 1 57 THR C C 12.099 0.616 3.608 1.00 . A A . 57 THR C 1 1
4 4366 1 1 57 THR CA C 10.772 1.023 4.344 1.00 . A A . 57 THR CA 1 1
4 4367 1 1 57 THR CB C 10.834 0.303 5.729 1.00 . A A . 57 THR CB 1 1
4 4368 1 1 57 THR CG2 C 10.155 1.014 6.886 1.00 . A A . 57 THR CG2 1 1
4 4369 1 1 57 THR H H 9.555 -0.317 3.215 1.00 . A A . 57 THR H 1 1
4 4370 1 1 57 THR HA H 10.769 2.114 4.523 1.00 . A A . 57 THR HA 1 1
4 4371 1 1 57 THR HB H 11.888 0.270 6.009 1.00 . A A . 57 THR HB 1 1
4 4372 1 1 57 THR HG1 H 9.472 -0.991 5.344 1.00 . A A . 57 THR HG1 1 1
4 4373 1 1 57 THR HG21 H 9.093 1.213 6.675 1.00 . A A . 57 THR HG21 1 1
4 4374 1 1 57 THR HG22 H 10.239 0.410 7.807 1.00 . A A . 57 THR HG22 1 1
4 4375 1 1 57 THR HG23 H 10.664 1.974 7.089 1.00 . A A . 57 THR HG23 1 1
4 4376 1 1 57 THR N N 9.544 0.615 3.632 1.00 . A A . 57 THR N 1 1
4 4377 1 1 57 THR O O 12.107 -0.319 2.802 1.00 . A A . 57 THR O 1 1
4 4378 1 1 57 THR OG1 O 10.365 -1.037 5.702 1.00 . A A . 57 THR OG1 1 1
4 4379 1 1 58 PRO C C 14.930 -0.823 3.960 1.00 . A A . 58 PRO C 1 1
4 4380 1 1 58 PRO CA C 14.608 0.685 3.655 1.00 . A A . 58 PRO CA 1 1
4 4381 1 1 58 PRO CB C 15.473 1.598 4.505 1.00 . A A . 58 PRO CB 1 1
4 4382 1 1 58 PRO CD C 13.306 2.569 4.589 1.00 . A A . 58 PRO CD 1 1
4 4383 1 1 58 PRO CG C 14.772 2.943 4.383 1.00 . A A . 58 PRO CG 1 1
4 4384 1 1 58 PRO HA H 14.878 0.956 2.640 1.00 . A A . 58 PRO HA 1 1
4 4385 1 1 58 PRO HB2 H 15.450 1.231 5.537 1.00 . A A . 58 PRO HB2 1 1
4 4386 1 1 58 PRO HB3 H 16.525 1.578 4.196 1.00 . A A . 58 PRO HB3 1 1
4 4387 1 1 58 PRO HD2 H 12.988 2.585 5.646 1.00 . A A . 58 PRO HD2 1 1
4 4388 1 1 58 PRO HD3 H 12.603 3.249 4.094 1.00 . A A . 58 PRO HD3 1 1
4 4389 1 1 58 PRO HG2 H 15.155 3.655 5.108 1.00 . A A . 58 PRO HG2 1 1
4 4390 1 1 58 PRO HG3 H 14.927 3.395 3.382 1.00 . A A . 58 PRO HG3 1 1
4 4391 1 1 58 PRO N N 13.259 1.218 3.995 1.00 . A A . 58 PRO N 1 1
4 4392 1 1 58 PRO O O 15.603 -1.504 3.186 1.00 . A A . 58 PRO O 1 1
4 4393 1 1 59 TYR C C 13.641 -3.750 5.347 1.00 . A A . 59 TYR C 1 1
4 4394 1 1 59 TYR CA C 14.730 -2.665 5.647 1.00 . A A . 59 TYR CA 1 1
4 4395 1 1 59 TYR CB C 14.916 -2.508 7.192 1.00 . A A . 59 TYR CB 1 1
4 4396 1 1 59 TYR CD1 C 15.319 -4.773 8.295 1.00 . A A . 59 TYR CD1 1 1
4 4397 1 1 59 TYR CD2 C 17.210 -3.316 7.921 1.00 . A A . 59 TYR CD2 1 1
4 4398 1 1 59 TYR CE1 C 16.171 -5.736 8.836 1.00 . A A . 59 TYR CE1 1 1
4 4399 1 1 59 TYR CE2 C 18.058 -4.279 8.465 1.00 . A A . 59 TYR CE2 1 1
4 4400 1 1 59 TYR CG C 15.837 -3.559 7.829 1.00 . A A . 59 TYR CG 1 1
4 4401 1 1 59 TYR CZ C 17.538 -5.488 8.919 1.00 . A A . 59 TYR CZ 1 1
4 4402 1 1 59 TYR H H 13.985 -0.546 5.653 1.00 . A A . 59 TYR H 1 1
4 4403 1 1 59 TYR HA H 15.678 -3.041 5.209 1.00 . A A . 59 TYR HA 1 1
4 4404 1 1 59 TYR HB2 H 15.265 -1.502 7.457 1.00 . A A . 59 TYR HB2 1 1
4 4405 1 1 59 TYR HB3 H 13.930 -2.513 7.693 1.00 . A A . 59 TYR HB3 1 1
4 4406 1 1 59 TYR HD1 H 14.262 -4.980 8.221 1.00 . A A . 59 TYR HD1 1 1
4 4407 1 1 59 TYR HD2 H 17.628 -2.387 7.558 1.00 . A A . 59 TYR HD2 1 1
4 4408 1 1 59 TYR HE1 H 15.766 -6.675 9.181 1.00 . A A . 59 TYR HE1 1 1
4 4409 1 1 59 TYR HE2 H 19.121 -4.097 8.528 1.00 . A A . 59 TYR HE2 1 1
4 4410 1 1 59 TYR HH H 17.880 -7.237 9.591 1.00 . A A . 59 TYR HH 1 1
4 4411 1 1 59 TYR N N 14.465 -1.292 5.129 1.00 . A A . 59 TYR N 1 1
4 4412 1 1 59 TYR O O 13.937 -4.845 4.863 1.00 . A A . 59 TYR O 1 1
4 4413 1 1 59 TYR OH O 18.381 -6.435 9.432 1.00 . A A . 59 TYR OH 1 1
4 4414 1 1 60 ASP C C 10.529 -4.380 4.263 1.00 . A A . 60 ASP C 1 1
4 4415 1 1 60 ASP CA C 11.255 -4.419 5.646 1.00 . A A . 60 ASP CA 1 1
4 4416 1 1 60 ASP CB C 10.398 -4.105 6.904 1.00 . A A . 60 ASP CB 1 1
4 4417 1 1 60 ASP CG C 9.317 -5.122 7.269 1.00 . A A . 60 ASP CG 1 1
4 4418 1 1 60 ASP H H 12.270 -2.432 5.763 1.00 . A A . 60 ASP H 1 1
4 4419 1 1 60 ASP HA H 11.644 -5.450 5.790 1.00 . A A . 60 ASP HA 1 1
4 4420 1 1 60 ASP HB2 H 11.065 -3.971 7.782 1.00 . A A . 60 ASP HB2 1 1
4 4421 1 1 60 ASP HB3 H 9.889 -3.136 6.783 1.00 . A A . 60 ASP HB3 1 1
4 4422 1 1 60 ASP HD2 H 7.858 -5.329 8.487 1.00 . A A . 60 ASP HD2 1 1
4 4423 1 1 60 ASP N N 12.385 -3.452 5.708 1.00 . A A . 60 ASP N 1 1
4 4424 1 1 60 ASP O O 9.457 -3.791 4.091 1.00 . A A . 60 ASP O 1 1
4 4425 1 1 60 ASP OD1 O 9.133 -6.192 6.696 1.00 . A A . 60 ASP OD1 1 1
4 4426 1 1 60 ASP OD2 O 8.562 -4.691 8.316 1.00 . A A . 60 ASP OD2 1 1
4 4427 1 1 61 LEU C C 9.424 -5.872 1.467 1.00 . A A . 61 LEU C 1 1
4 4428 1 1 61 LEU CA C 10.685 -5.039 1.866 1.00 . A A . 61 LEU CA 1 1
4 4429 1 1 61 LEU CB C 11.888 -5.338 0.930 1.00 . A A . 61 LEU CB 1 1
4 4430 1 1 61 LEU CD1 C 14.126 -4.786 -0.081 1.00 . A A . 61 LEU CD1 1 1
4 4431 1 1 61 LEU CD2 C 12.971 -2.994 1.222 1.00 . A A . 61 LEU CD2 1 1
4 4432 1 1 61 LEU CG C 13.195 -4.511 1.101 1.00 . A A . 61 LEU CG 1 1
4 4433 1 1 61 LEU H H 12.145 -5.167 3.512 1.00 . A A . 61 LEU H 1 1
4 4434 1 1 61 LEU HA H 10.383 -4.004 1.646 1.00 . A A . 61 LEU HA 1 1
4 4435 1 1 61 LEU HB2 H 12.140 -6.414 1.000 1.00 . A A . 61 LEU HB2 1 1
4 4436 1 1 61 LEU HB3 H 11.529 -5.207 -0.111 1.00 . A A . 61 LEU HB3 1 1
4 4437 1 1 61 LEU HD11 H 14.349 -5.865 -0.176 1.00 . A A . 61 LEU HD11 1 1
4 4438 1 1 61 LEU HD12 H 13.681 -4.452 -1.037 1.00 . A A . 61 LEU HD12 1 1
4 4439 1 1 61 LEU HD13 H 15.091 -4.261 0.040 1.00 . A A . 61 LEU HD13 1 1
4 4440 1 1 61 LEU HD21 H 12.430 -2.567 0.359 1.00 . A A . 61 LEU HD21 1 1
4 4441 1 1 61 LEU HD22 H 12.388 -2.742 2.127 1.00 . A A . 61 LEU HD22 1 1
4 4442 1 1 61 LEU HD23 H 13.924 -2.441 1.326 1.00 . A A . 61 LEU HD23 1 1
4 4443 1 1 61 LEU HG H 13.708 -4.847 2.026 1.00 . A A . 61 LEU HG 1 1
4 4444 1 1 61 LEU N N 11.148 -5.057 3.286 1.00 . A A . 61 LEU N 1 1
4 4445 1 1 61 LEU O O 8.815 -5.569 0.439 1.00 . A A . 61 LEU O 1 1
4 4446 1 1 62 SER C C 6.408 -6.938 2.427 1.00 . A A . 62 SER C 1 1
4 4447 1 1 62 SER CA C 7.747 -7.642 1.970 1.00 . A A . 62 SER CA 1 1
4 4448 1 1 62 SER CB C 7.923 -9.033 2.626 1.00 . A A . 62 SER CB 1 1
4 4449 1 1 62 SER H H 9.585 -7.028 3.077 1.00 . A A . 62 SER H 1 1
4 4450 1 1 62 SER HA H 7.638 -7.820 0.883 1.00 . A A . 62 SER HA 1 1
4 4451 1 1 62 SER HB2 H 8.879 -9.505 2.322 1.00 . A A . 62 SER HB2 1 1
4 4452 1 1 62 SER HB3 H 7.965 -8.948 3.730 1.00 . A A . 62 SER HB3 1 1
4 4453 1 1 62 SER HG H 6.034 -9.395 2.304 1.00 . A A . 62 SER HG 1 1
4 4454 1 1 62 SER N N 9.019 -6.900 2.232 1.00 . A A . 62 SER N 1 1
4 4455 1 1 62 SER O O 5.355 -7.584 2.414 1.00 . A A . 62 SER O 1 1
4 4456 1 1 62 SER OG O 6.855 -9.906 2.254 1.00 . A A . 62 SER OG 1 1
4 4457 1 1 63 LYS C C 5.044 -3.467 2.774 1.00 . A A . 63 LYS C 1 1
4 4458 1 1 63 LYS CA C 5.235 -4.920 3.338 1.00 . A A . 63 LYS CA 1 1
4 4459 1 1 63 LYS CB C 5.461 -4.923 4.874 1.00 . A A . 63 LYS CB 1 1
4 4460 1 1 63 LYS CD C 4.503 -6.282 6.856 1.00 . A A . 63 LYS CD 1 1
4 4461 1 1 63 LYS CE C 5.248 -5.672 8.059 1.00 . A A . 63 LYS CE 1 1
4 4462 1 1 63 LYS CG C 5.311 -6.308 5.549 1.00 . A A . 63 LYS CG 1 1
4 4463 1 1 63 LYS H H 7.340 -5.262 3.015 1.00 . A A . 63 LYS H 1 1
4 4464 1 1 63 LYS HA H 4.299 -5.469 3.122 1.00 . A A . 63 LYS HA 1 1
4 4465 1 1 63 LYS HB2 H 6.435 -4.466 5.139 1.00 . A A . 63 LYS HB2 1 1
4 4466 1 1 63 LYS HB3 H 4.735 -4.230 5.309 1.00 . A A . 63 LYS HB3 1 1
4 4467 1 1 63 LYS HD2 H 3.578 -5.714 6.631 1.00 . A A . 63 LYS HD2 1 1
4 4468 1 1 63 LYS HD3 H 4.146 -7.303 7.099 1.00 . A A . 63 LYS HD3 1 1
4 4469 1 1 63 LYS HE2 H 5.712 -4.703 7.782 1.00 . A A . 63 LYS HE2 1 1
4 4470 1 1 63 LYS HE3 H 4.530 -5.433 8.869 1.00 . A A . 63 LYS HE3 1 1
4 4471 1 1 63 LYS HG2 H 4.818 -7.002 4.845 1.00 . A A . 63 LYS HG2 1 1
4 4472 1 1 63 LYS HG3 H 6.311 -6.747 5.691 1.00 . A A . 63 LYS HG3 1 1
4 4473 1 1 63 LYS HZ1 H 6.784 -7.013 7.762 1.00 . A A . 63 LYS HZ1 1 1
4 4474 1 1 63 LYS HZ2 H 5.813 -7.432 8.979 1.00 . A A . 63 LYS HZ2 1 1
4 4475 1 1 63 LYS N N 6.415 -5.641 2.801 1.00 . A A . 63 LYS N 1 1
4 4476 1 1 63 LYS NZ N 6.273 -6.612 8.562 1.00 . A A . 63 LYS NZ 1 1
4 4477 1 1 63 LYS O O 5.849 -2.945 1.998 1.00 . A A . 63 LYS O 1 1
4 4478 1 1 64 GLY C C 2.404 -0.714 3.386 1.00 . A A . 64 GLY C 1 1
4 4479 1 1 64 GLY CA C 3.654 -1.407 2.786 1.00 . A A . 64 GLY CA 1 1
4 4480 1 1 64 GLY H H 3.360 -3.378 3.817 1.00 . A A . 64 GLY H 1 1
4 4481 1 1 64 GLY HA2 H 4.511 -0.777 2.999 1.00 . A A . 64 GLY HA2 1 1
4 4482 1 1 64 GLY HA3 H 3.581 -1.383 1.684 1.00 . A A . 64 GLY HA3 1 1
4 4483 1 1 64 GLY N N 3.954 -2.807 3.199 1.00 . A A . 64 GLY N 1 1
4 4484 1 1 64 GLY O O 1.696 -1.281 4.221 1.00 . A A . 64 GLY O 1 1
4 4485 1 1 65 ARG C C 0.378 2.316 2.194 1.00 . A A . 65 ARG C 1 1
4 4486 1 1 65 ARG CA C 0.806 1.205 3.251 1.00 . A A . 65 ARG CA 1 1
4 4487 1 1 65 ARG CB C 0.771 1.698 4.739 1.00 . A A . 65 ARG CB 1 1
4 4488 1 1 65 ARG CD C -0.203 4.096 5.079 1.00 . A A . 65 ARG CD 1 1
4 4489 1 1 65 ARG CG C 1.032 3.171 5.149 1.00 . A A . 65 ARG CG 1 1
4 4490 1 1 65 ARG CZ C -0.130 5.780 6.941 1.00 . A A . 65 ARG CZ 1 1
4 4491 1 1 65 ARG H H 2.927 1.031 2.575 1.00 . A A . 65 ARG H 1 1
4 4492 1 1 65 ARG HA H 0.067 0.370 3.187 1.00 . A A . 65 ARG HA 1 1
4 4493 1 1 65 ARG HB2 H -0.206 1.400 5.151 1.00 . A A . 65 ARG HB2 1 1
4 4494 1 1 65 ARG HB3 H 1.477 1.083 5.322 1.00 . A A . 65 ARG HB3 1 1
4 4495 1 1 65 ARG HD2 H -0.503 4.265 4.027 1.00 . A A . 65 ARG HD2 1 1
4 4496 1 1 65 ARG HD3 H -1.097 3.630 5.540 1.00 . A A . 65 ARG HD3 1 1
4 4497 1 1 65 ARG HG2 H 1.413 3.181 6.189 1.00 . A A . 65 ARG HG2 1 1
4 4498 1 1 65 ARG HG3 H 1.858 3.598 4.554 1.00 . A A . 65 ARG HG3 1 1
4 4499 1 1 65 ARG HH11 H -0.866 4.070 7.491 1.00 . A A . 65 ARG HH11 1 1
4 4500 1 1 65 ARG HH12 H -0.790 5.398 8.772 1.00 . A A . 65 ARG HH12 1 1
4 4501 1 1 65 ARG HH21 H 0.597 7.500 6.505 1.00 . A A . 65 ARG HH21 1 1
4 4502 1 1 65 ARG HH22 H 0.013 7.262 8.244 1.00 . A A . 65 ARG HH22 1 1
4 4503 1 1 65 ARG N N 2.106 0.527 2.940 1.00 . A A . 65 ARG N 1 1
4 4504 1 1 65 ARG NE N 0.106 5.419 5.685 1.00 . A A . 65 ARG NE 1 1
4 4505 1 1 65 ARG NH1 N -0.657 5.005 7.842 1.00 . A A . 65 ARG NH1 1 1
4 4506 1 1 65 ARG NH2 N 0.183 6.979 7.280 1.00 . A A . 65 ARG NH2 1 1
4 4507 1 1 65 ARG O O 1.110 3.294 2.033 1.00 . A A . 65 ARG O 1 1
4 4508 1 1 66 ILE C C -1.365 4.695 1.196 1.00 . A A . 66 ILE C 1 1
4 4509 1 1 66 ILE CA C -1.287 3.280 0.525 1.00 . A A . 66 ILE CA 1 1
4 4510 1 1 66 ILE CB C -2.682 3.002 -0.173 1.00 . A A . 66 ILE CB 1 1
4 4511 1 1 66 ILE CD1 C -2.694 0.426 -0.222 1.00 . A A . 66 ILE CD1 1 1
4 4512 1 1 66 ILE CG1 C -2.809 1.720 -1.012 1.00 . A A . 66 ILE CG1 1 1
4 4513 1 1 66 ILE CG2 C -3.097 4.112 -1.183 1.00 . A A . 66 ILE CG2 1 1
4 4514 1 1 66 ILE H H -0.627 1.289 0.893 1.00 . A A . 66 ILE H 1 1
4 4515 1 1 66 ILE HA H -0.617 3.332 -0.341 1.00 . A A . 66 ILE HA 1 1
4 4516 1 1 66 ILE HB H -3.463 2.980 0.602 1.00 . A A . 66 ILE HB 1 1
4 4517 1 1 66 ILE HD11 H -3.366 0.431 0.654 1.00 . A A . 66 ILE HD11 1 1
4 4518 1 1 66 ILE HD12 H -2.922 -0.429 -0.876 1.00 . A A . 66 ILE HD12 1 1
4 4519 1 1 66 ILE HD13 H -1.696 0.222 0.170 1.00 . A A . 66 ILE HD13 1 1
4 4520 1 1 66 ILE HG12 H -3.797 1.682 -1.515 1.00 . A A . 66 ILE HG12 1 1
4 4521 1 1 66 ILE HG13 H -2.072 1.760 -1.829 1.00 . A A . 66 ILE HG13 1 1
4 4522 1 1 66 ILE HG21 H -2.356 4.252 -1.994 1.00 . A A . 66 ILE HG21 1 1
4 4523 1 1 66 ILE HG22 H -4.081 3.923 -1.653 1.00 . A A . 66 ILE HG22 1 1
4 4524 1 1 66 ILE HG23 H -3.199 5.084 -0.676 1.00 . A A . 66 ILE HG23 1 1
4 4525 1 1 66 ILE N N -0.733 2.183 1.412 1.00 . A A . 66 ILE N 1 1
4 4526 1 1 66 ILE O O -2.237 4.998 2.014 1.00 . A A . 66 ILE O 1 1
4 4527 1 1 67 VAL C C -1.288 7.877 0.103 1.00 . A A . 67 VAL C 1 1
4 4528 1 1 67 VAL CA C -0.420 6.996 1.076 1.00 . A A . 67 VAL CA 1 1
4 4529 1 1 67 VAL CB C 1.074 7.431 1.228 1.00 . A A . 67 VAL CB 1 1
4 4530 1 1 67 VAL CG1 C 1.671 7.001 2.588 1.00 . A A . 67 VAL CG1 1 1
4 4531 1 1 67 VAL CG2 C 2.063 7.030 0.110 1.00 . A A . 67 VAL CG2 1 1
4 4532 1 1 67 VAL H H 0.246 5.160 0.112 1.00 . A A . 67 VAL H 1 1
4 4533 1 1 67 VAL HA H -0.897 7.142 2.068 1.00 . A A . 67 VAL HA 1 1
4 4534 1 1 67 VAL HB H 1.053 8.525 1.225 1.00 . A A . 67 VAL HB 1 1
4 4535 1 1 67 VAL HG11 H 1.069 7.369 3.440 1.00 . A A . 67 VAL HG11 1 1
4 4536 1 1 67 VAL HG12 H 1.713 5.899 2.696 1.00 . A A . 67 VAL HG12 1 1
4 4537 1 1 67 VAL HG13 H 2.697 7.384 2.739 1.00 . A A . 67 VAL HG13 1 1
4 4538 1 1 67 VAL HG21 H 1.726 7.364 -0.888 1.00 . A A . 67 VAL HG21 1 1
4 4539 1 1 67 VAL HG22 H 3.056 7.487 0.282 1.00 . A A . 67 VAL HG22 1 1
4 4540 1 1 67 VAL HG23 H 2.221 5.936 0.053 1.00 . A A . 67 VAL HG23 1 1
4 4541 1 1 67 VAL N N -0.476 5.558 0.715 1.00 . A A . 67 VAL N 1 1
4 4542 1 1 67 VAL O O -1.974 8.780 0.580 1.00 . A A . 67 VAL O 1 1
4 4543 1 1 68 PHE C C -2.008 9.786 -2.535 1.00 . A A . 68 PHE C 1 1
4 4544 1 1 68 PHE CA C -2.192 8.259 -2.235 1.00 . A A . 68 PHE CA 1 1
4 4545 1 1 68 PHE CB C -3.686 7.924 -1.895 1.00 . A A . 68 PHE CB 1 1
4 4546 1 1 68 PHE CD1 C -4.650 6.421 -3.709 1.00 . A A . 68 PHE CD1 1 1
4 4547 1 1 68 PHE CD2 C -5.451 8.692 -3.562 1.00 . A A . 68 PHE CD2 1 1
4 4548 1 1 68 PHE CE1 C -5.492 6.193 -4.795 1.00 . A A . 68 PHE CE1 1 1
4 4549 1 1 68 PHE CE2 C -6.299 8.463 -4.642 1.00 . A A . 68 PHE CE2 1 1
4 4550 1 1 68 PHE CG C -4.618 7.675 -3.089 1.00 . A A . 68 PHE CG 1 1
4 4551 1 1 68 PHE CZ C -6.318 7.214 -5.258 1.00 . A A . 68 PHE CZ 1 1
4 4552 1 1 68 PHE H H -0.668 6.837 -1.469 1.00 . A A . 68 PHE H 1 1
4 4553 1 1 68 PHE HA H -1.943 7.736 -3.180 1.00 . A A . 68 PHE HA 1 1
4 4554 1 1 68 PHE HB2 H -3.750 7.041 -1.241 1.00 . A A . 68 PHE HB2 1 1
4 4555 1 1 68 PHE HB3 H -4.095 8.720 -1.241 1.00 . A A . 68 PHE HB3 1 1
4 4556 1 1 68 PHE HD1 H -4.005 5.626 -3.370 1.00 . A A . 68 PHE HD1 1 1
4 4557 1 1 68 PHE HD2 H -5.419 9.672 -3.110 1.00 . A A . 68 PHE HD2 1 1
4 4558 1 1 68 PHE HE1 H -5.498 5.230 -5.287 1.00 . A A . 68 PHE HE1 1 1
4 4559 1 1 68 PHE HE2 H -6.932 9.258 -5.011 1.00 . A A . 68 PHE HE2 1 1
4 4560 1 1 68 PHE HZ H -6.966 7.041 -6.106 1.00 . A A . 68 PHE HZ 1 1
4 4561 1 1 68 PHE N N -1.285 7.618 -1.228 1.00 . A A . 68 PHE N 1 1
4 4562 1 1 68 PHE O O -1.681 10.593 -1.662 1.00 . A A . 68 PHE O 1 1
4 4563 1 1 69 ARG C C -3.628 12.421 -3.864 1.00 . A A . 69 ARG C 1 1
4 4564 1 1 69 ARG CA C -2.305 11.622 -4.207 1.00 . A A . 69 ARG CA 1 1
4 4565 1 1 69 ARG CB C -1.882 11.641 -5.706 1.00 . A A . 69 ARG CB 1 1
4 4566 1 1 69 ARG CD C -2.063 9.567 -7.302 1.00 . A A . 69 ARG CD 1 1
4 4567 1 1 69 ARG CG C -2.734 10.842 -6.742 1.00 . A A . 69 ARG CG 1 1
4 4568 1 1 69 ARG CZ C -1.566 7.237 -6.528 1.00 . A A . 69 ARG CZ 1 1
4 4569 1 1 69 ARG H H -2.463 9.448 -4.479 1.00 . A A . 69 ARG H 1 1
4 4570 1 1 69 ARG HA H -1.504 12.163 -3.664 1.00 . A A . 69 ARG HA 1 1
4 4571 1 1 69 ARG HB2 H -1.857 12.701 -6.027 1.00 . A A . 69 ARG HB2 1 1
4 4572 1 1 69 ARG HB3 H -0.821 11.332 -5.776 1.00 . A A . 69 ARG HB3 1 1
4 4573 1 1 69 ARG HD2 H -2.520 9.326 -8.283 1.00 . A A . 69 ARG HD2 1 1
4 4574 1 1 69 ARG HD3 H -0.994 9.766 -7.521 1.00 . A A . 69 ARG HD3 1 1
4 4575 1 1 69 ARG HG2 H -3.741 10.606 -6.340 1.00 . A A . 69 ARG HG2 1 1
4 4576 1 1 69 ARG HG3 H -2.947 11.511 -7.597 1.00 . A A . 69 ARG HG3 1 1
4 4577 1 1 69 ARG HH11 H -0.426 7.810 -8.001 1.00 . A A . 69 ARG HH11 1 1
4 4578 1 1 69 ARG HH12 H -0.175 6.095 -7.367 1.00 . A A . 69 ARG HH12 1 1
4 4579 1 1 69 ARG HH21 H -2.735 6.497 -5.216 1.00 . A A . 69 ARG HH21 1 1
4 4580 1 1 69 ARG HH22 H -1.454 5.375 -5.947 1.00 . A A . 69 ARG HH22 1 1
4 4581 1 1 69 ARG N N -2.302 10.192 -3.781 1.00 . A A . 69 ARG N 1 1
4 4582 1 1 69 ARG NE N -2.231 8.385 -6.412 1.00 . A A . 69 ARG NE 1 1
4 4583 1 1 69 ARG NH1 N -0.622 7.015 -7.394 1.00 . A A . 69 ARG NH1 1 1
4 4584 1 1 69 ARG NH2 N -1.888 6.275 -5.741 1.00 . A A . 69 ARG NH2 1 1
4 4585 1 1 69 ARG O O -4.244 13.072 -4.711 1.00 . A A . 69 ARG O 1 1
4 4586 1 1 70 SER C C -4.994 13.159 -0.477 1.00 . A A . 70 SER C 1 1
4 4587 1 1 70 SER CA C -5.219 13.094 -2.025 1.00 . A A . 70 SER CA 1 1
4 4588 1 1 70 SER CB C -6.554 12.457 -2.509 1.00 . A A . 70 SER CB 1 1
4 4589 1 1 70 SER H H -3.387 11.847 -1.987 1.00 . A A . 70 SER H 1 1
4 4590 1 1 70 SER HA H -5.203 14.142 -2.374 1.00 . A A . 70 SER HA 1 1
4 4591 1 1 70 SER HB2 H -6.617 12.482 -3.615 1.00 . A A . 70 SER HB2 1 1
4 4592 1 1 70 SER HB3 H -6.600 11.386 -2.237 1.00 . A A . 70 SER HB3 1 1
4 4593 1 1 70 SER HG H -7.710 14.017 -2.314 1.00 . A A . 70 SER HG 1 1
4 4594 1 1 70 SER N N -4.037 12.376 -2.585 1.00 . A A . 70 SER N 1 1
4 4595 1 1 70 SER O O -4.446 14.144 0.022 1.00 . A A . 70 SER O 1 1
4 4596 1 1 70 SER OG O -7.683 13.126 -1.947 1.00 . A A . 70 SER OG 1 1
4 4597 1 1 71 ARG C C -3.956 10.851 1.850 1.00 . A A . 71 ARG C 1 1
4 4598 1 1 71 ARG CA C -5.054 11.959 1.710 1.00 . A A . 71 ARG CA 1 1
4 4599 1 1 71 ARG CB C -6.378 11.625 2.449 1.00 . A A . 71 ARG CB 1 1
4 4600 1 1 71 ARG CD C -8.397 12.371 3.813 1.00 . A A . 71 ARG CD 1 1
4 4601 1 1 71 ARG CG C -7.235 12.826 2.911 1.00 . A A . 71 ARG CG 1 1
4 4602 1 1 71 ARG CZ C -10.173 13.537 5.129 1.00 . A A . 71 ARG CZ 1 1
4 4603 1 1 71 ARG H H -6.016 11.475 -0.206 1.00 . A A . 71 ARG H 1 1
4 4604 1 1 71 ARG HA H -4.613 12.880 2.142 1.00 . A A . 71 ARG HA 1 1
4 4605 1 1 71 ARG HB2 H -6.997 10.925 1.858 1.00 . A A . 71 ARG HB2 1 1
4 4606 1 1 71 ARG HB3 H -6.113 11.037 3.335 1.00 . A A . 71 ARG HB3 1 1
4 4607 1 1 71 ARG HD2 H -9.045 11.649 3.280 1.00 . A A . 71 ARG HD2 1 1
4 4608 1 1 71 ARG HD3 H -8.002 11.843 4.703 1.00 . A A . 71 ARG HD3 1 1
4 4609 1 1 71 ARG HG2 H -6.609 13.555 3.465 1.00 . A A . 71 ARG HG2 1 1
4 4610 1 1 71 ARG HG3 H -7.621 13.384 2.034 1.00 . A A . 71 ARG HG3 1 1
4 4611 1 1 71 ARG HH11 H -10.149 11.601 5.475 1.00 . A A . 71 ARG HH11 1 1
4 4612 1 1 71 ARG HH12 H -11.392 12.606 6.380 1.00 . A A . 71 ARG HH12 1 1
4 4613 1 1 71 ARG HH21 H -10.340 15.432 4.858 1.00 . A A . 71 ARG HH21 1 1
4 4614 1 1 71 ARG HH22 H -11.507 14.657 6.065 1.00 . A A . 71 ARG HH22 1 1
4 4615 1 1 71 ARG N N -5.371 12.107 0.269 1.00 . A A . 71 ARG N 1 1
4 4616 1 1 71 ARG NE N -9.188 13.550 4.238 1.00 . A A . 71 ARG NE 1 1
4 4617 1 1 71 ARG NH1 N -10.603 12.476 5.747 1.00 . A A . 71 ARG NH1 1 1
4 4618 1 1 71 ARG NH2 N -10.748 14.658 5.385 1.00 . A A . 71 ARG NH2 1 1
4 4619 1 1 71 ARG O O -4.110 9.772 2.423 1.00 . A A . 71 ARG O 1 1
4 4620 1 1 71 ARG OXT O -2.788 11.188 1.231 1.00 . A A . 71 ARG OXT 1 1
5 4621 1 1 1 ALA C C 18.730 8.893 4.713 1.00 . A A . 1 ALA C 1 1
5 4622 1 1 1 ALA CA C 19.099 10.393 4.963 1.00 . A A . 1 ALA CA 1 1
5 4623 1 1 1 ALA CB C 20.545 10.772 4.584 1.00 . A A . 1 ALA CB 1 1
5 4624 1 1 1 ALA H1 H 19.121 11.850 6.443 1.00 . A A . 1 ALA H1 1 1
5 4625 1 1 1 ALA H2 H 17.887 10.790 6.606 1.00 . A A . 1 ALA H2 1 1
5 4626 1 1 1 ALA HA H 18.425 10.981 4.310 1.00 . A A . 1 ALA HA 1 1
5 4627 1 1 1 ALA HB1 H 20.724 11.860 4.674 1.00 . A A . 1 ALA HB1 1 1
5 4628 1 1 1 ALA HB2 H 21.292 10.264 5.222 1.00 . A A . 1 ALA HB2 1 1
5 4629 1 1 1 ALA HB3 H 20.771 10.498 3.537 1.00 . A A . 1 ALA HB3 1 1
5 4630 1 1 1 ALA N N 18.881 10.855 6.358 1.00 . A A . 1 ALA N 1 1
5 4631 1 1 1 ALA O O 17.873 8.612 3.873 1.00 . A A . 1 ALA O 1 1
5 4632 1 1 2 LYS C C 17.681 5.940 5.748 1.00 . A A . 2 LYS C 1 1
5 4633 1 1 2 LYS CA C 19.078 6.472 5.259 1.00 . A A . 2 LYS CA 1 1
5 4634 1 1 2 LYS CB C 20.244 5.676 5.912 1.00 . A A . 2 LYS CB 1 1
5 4635 1 1 2 LYS CD C 22.742 4.956 5.835 1.00 . A A . 2 LYS CD 1 1
5 4636 1 1 2 LYS CE C 23.254 5.524 7.170 1.00 . A A . 2 LYS CE 1 1
5 4637 1 1 2 LYS CG C 21.614 5.792 5.195 1.00 . A A . 2 LYS CG 1 1
5 4638 1 1 2 LYS H H 20.035 8.304 6.098 1.00 . A A . 2 LYS H 1 1
5 4639 1 1 2 LYS HA H 19.090 6.245 4.173 1.00 . A A . 2 LYS HA 1 1
5 4640 1 1 2 LYS HB2 H 20.339 5.963 6.977 1.00 . A A . 2 LYS HB2 1 1
5 4641 1 1 2 LYS HB3 H 19.973 4.602 5.938 1.00 . A A . 2 LYS HB3 1 1
5 4642 1 1 2 LYS HD2 H 22.406 3.907 5.960 1.00 . A A . 2 LYS HD2 1 1
5 4643 1 1 2 LYS HD3 H 23.581 4.905 5.113 1.00 . A A . 2 LYS HD3 1 1
5 4644 1 1 2 LYS HE2 H 23.573 6.580 7.052 1.00 . A A . 2 LYS HE2 1 1
5 4645 1 1 2 LYS HE3 H 22.450 5.535 7.932 1.00 . A A . 2 LYS HE3 1 1
5 4646 1 1 2 LYS HG2 H 21.492 5.468 4.143 1.00 . A A . 2 LYS HG2 1 1
5 4647 1 1 2 LYS HG3 H 21.931 6.851 5.128 1.00 . A A . 2 LYS HG3 1 1
5 4648 1 1 2 LYS HZ1 H 25.153 4.709 6.973 1.00 . A A . 2 LYS HZ1 1 1
5 4649 1 1 2 LYS HZ2 H 24.114 3.730 7.765 1.00 . A A . 2 LYS HZ2 1 1
5 4650 1 1 2 LYS N N 19.353 7.937 5.428 1.00 . A A . 2 LYS N 1 1
5 4651 1 1 2 LYS NZ N 24.387 4.714 7.656 1.00 . A A . 2 LYS NZ 1 1
5 4652 1 1 2 LYS O O 17.203 4.933 5.219 1.00 . A A . 2 LYS O 1 1
5 4653 1 1 3 GLU C C 14.475 6.747 6.346 1.00 . A A . 3 GLU C 1 1
5 4654 1 1 3 GLU CA C 15.662 6.164 7.209 1.00 . A A . 3 GLU CA 1 1
5 4655 1 1 3 GLU CB C 15.586 6.448 8.739 1.00 . A A . 3 GLU CB 1 1
5 4656 1 1 3 GLU CD C 15.625 8.097 10.723 1.00 . A A . 3 GLU CD 1 1
5 4657 1 1 3 GLU CG C 15.678 7.929 9.208 1.00 . A A . 3 GLU CG 1 1
5 4658 1 1 3 GLU H H 17.484 7.434 7.046 1.00 . A A . 3 GLU H 1 1
5 4659 1 1 3 GLU HA H 15.571 5.064 7.121 1.00 . A A . 3 GLU HA 1 1
5 4660 1 1 3 GLU HB2 H 14.637 6.020 9.117 1.00 . A A . 3 GLU HB2 1 1
5 4661 1 1 3 GLU HB3 H 16.376 5.859 9.246 1.00 . A A . 3 GLU HB3 1 1
5 4662 1 1 3 GLU HE2 H 14.397 8.264 12.146 1.00 . A A . 3 GLU HE2 1 1
5 4663 1 1 3 GLU HG2 H 16.616 8.391 8.854 1.00 . A A . 3 GLU HG2 1 1
5 4664 1 1 3 GLU HG3 H 14.866 8.531 8.760 1.00 . A A . 3 GLU HG3 1 1
5 4665 1 1 3 GLU N N 17.024 6.571 6.739 1.00 . A A . 3 GLU N 1 1
5 4666 1 1 3 GLU O O 13.544 7.375 6.858 1.00 . A A . 3 GLU O 1 1
5 4667 1 1 3 GLU OE1 O 16.619 8.171 11.437 1.00 . A A . 3 GLU OE1 1 1
5 4668 1 1 3 GLU OE2 O 14.352 8.157 11.196 1.00 . A A . 3 GLU OE2 1 1
5 4669 1 1 4 ASP C C 12.419 5.992 3.588 1.00 . A A . 4 ASP C 1 1
5 4670 1 1 4 ASP CA C 13.498 7.024 4.064 1.00 . A A . 4 ASP CA 1 1
5 4671 1 1 4 ASP CB C 14.321 7.646 2.907 1.00 . A A . 4 ASP CB 1 1
5 4672 1 1 4 ASP CG C 15.164 6.719 2.020 1.00 . A A . 4 ASP CG 1 1
5 4673 1 1 4 ASP H H 15.377 6.138 4.657 1.00 . A A . 4 ASP H 1 1
5 4674 1 1 4 ASP HA H 12.966 7.882 4.527 1.00 . A A . 4 ASP HA 1 1
5 4675 1 1 4 ASP HB2 H 13.606 8.178 2.275 1.00 . A A . 4 ASP HB2 1 1
5 4676 1 1 4 ASP HB3 H 15.000 8.428 3.296 1.00 . A A . 4 ASP HB3 1 1
5 4677 1 1 4 ASP HD2 H 15.209 5.973 0.292 1.00 . A A . 4 ASP HD2 1 1
5 4678 1 1 4 ASP N N 14.485 6.487 5.026 1.00 . A A . 4 ASP N 1 1
5 4679 1 1 4 ASP O O 12.714 5.018 2.888 1.00 . A A . 4 ASP O 1 1
5 4680 1 1 4 ASP OD1 O 16.183 6.151 2.396 1.00 . A A . 4 ASP OD1 1 1
5 4681 1 1 4 ASP OD2 O 14.653 6.591 0.767 1.00 . A A . 4 ASP OD2 1 1
5 4682 1 1 5 ASN C C 9.529 5.857 2.079 1.00 . A A . 5 ASN C 1 1
5 4683 1 1 5 ASN CA C 10.006 5.376 3.505 1.00 . A A . 5 ASN CA 1 1
5 4684 1 1 5 ASN CB C 8.871 5.488 4.560 1.00 . A A . 5 ASN CB 1 1
5 4685 1 1 5 ASN CG C 9.088 4.753 5.888 1.00 . A A . 5 ASN CG 1 1
5 4686 1 1 5 ASN H H 11.028 7.107 4.461 1.00 . A A . 5 ASN H 1 1
5 4687 1 1 5 ASN HA H 10.340 4.307 3.494 1.00 . A A . 5 ASN HA 1 1
5 4688 1 1 5 ASN HB2 H 8.633 6.548 4.765 1.00 . A A . 5 ASN HB2 1 1
5 4689 1 1 5 ASN HB3 H 7.944 5.081 4.112 1.00 . A A . 5 ASN HB3 1 1
5 4690 1 1 5 ASN HD21 H 7.169 4.968 6.311 1.00 . A A . 5 ASN HD21 1 1
5 4691 1 1 5 ASN HD22 H 8.244 4.088 7.515 1.00 . A A . 5 ASN HD22 1 1
5 4692 1 1 5 ASN N N 11.148 6.238 3.935 1.00 . A A . 5 ASN N 1 1
5 4693 1 1 5 ASN ND2 N 8.072 4.689 6.706 1.00 . A A . 5 ASN ND2 1 1
5 4694 1 1 5 ASN O O 8.895 6.910 1.952 1.00 . A A . 5 ASN O 1 1
5 4695 1 1 5 ASN OD1 O 10.142 4.217 6.213 1.00 . A A . 5 ASN OD1 1 1
5 4696 1 1 6 ILE C C 8.170 5.166 -0.909 1.00 . A A . 6 ILE C 1 1
5 4697 1 1 6 ILE CA C 9.583 5.556 -0.407 1.00 . A A . 6 ILE CA 1 1
5 4698 1 1 6 ILE CB C 10.613 4.925 -1.430 1.00 . A A . 6 ILE CB 1 1
5 4699 1 1 6 ILE CD1 C 12.957 3.794 -1.785 1.00 . A A . 6 ILE CD1 1 1
5 4700 1 1 6 ILE CG1 C 12.018 4.608 -0.873 1.00 . A A . 6 ILE CG1 1 1
5 4701 1 1 6 ILE CG2 C 10.733 5.777 -2.725 1.00 . A A . 6 ILE CG2 1 1
5 4702 1 1 6 ILE H H 10.411 4.284 1.141 1.00 . A A . 6 ILE H 1 1
5 4703 1 1 6 ILE HA H 9.690 6.661 -0.450 1.00 . A A . 6 ILE HA 1 1
5 4704 1 1 6 ILE HB H 10.217 3.927 -1.701 1.00 . A A . 6 ILE HB 1 1
5 4705 1 1 6 ILE HD11 H 12.464 2.877 -2.163 1.00 . A A . 6 ILE HD11 1 1
5 4706 1 1 6 ILE HD12 H 13.290 4.370 -2.668 1.00 . A A . 6 ILE HD12 1 1
5 4707 1 1 6 ILE HD13 H 13.865 3.467 -1.246 1.00 . A A . 6 ILE HD13 1 1
5 4708 1 1 6 ILE HG12 H 12.487 5.513 -0.453 1.00 . A A . 6 ILE HG12 1 1
5 4709 1 1 6 ILE HG13 H 11.824 3.990 0.009 1.00 . A A . 6 ILE HG13 1 1
5 4710 1 1 6 ILE HG21 H 9.759 5.948 -3.218 1.00 . A A . 6 ILE HG21 1 1
5 4711 1 1 6 ILE HG22 H 11.185 6.768 -2.531 1.00 . A A . 6 ILE HG22 1 1
5 4712 1 1 6 ILE HG23 H 11.357 5.282 -3.492 1.00 . A A . 6 ILE HG23 1 1
5 4713 1 1 6 ILE N N 9.828 5.112 1.002 1.00 . A A . 6 ILE N 1 1
5 4714 1 1 6 ILE O O 7.714 4.041 -0.725 1.00 . A A . 6 ILE O 1 1
5 4715 1 1 7 GLU C C 6.555 5.191 -3.743 1.00 . A A . 7 GLU C 1 1
5 4716 1 1 7 GLU CA C 6.230 5.728 -2.336 1.00 . A A . 7 GLU CA 1 1
5 4717 1 1 7 GLU CB C 5.109 6.767 -2.241 1.00 . A A . 7 GLU CB 1 1
5 4718 1 1 7 GLU CD C 4.540 9.286 -2.565 1.00 . A A . 7 GLU CD 1 1
5 4719 1 1 7 GLU CG C 5.594 8.181 -2.526 1.00 . A A . 7 GLU CG 1 1
5 4720 1 1 7 GLU H H 8.173 6.775 -1.940 1.00 . A A . 7 GLU H 1 1
5 4721 1 1 7 GLU HA H 5.841 4.857 -1.811 1.00 . A A . 7 GLU HA 1 1
5 4722 1 1 7 GLU HB2 H 4.281 6.501 -2.921 1.00 . A A . 7 GLU HB2 1 1
5 4723 1 1 7 GLU HB3 H 4.696 6.706 -1.224 1.00 . A A . 7 GLU HB3 1 1
5 4724 1 1 7 GLU HE2 H 4.344 11.139 -2.101 1.00 . A A . 7 GLU HE2 1 1
5 4725 1 1 7 GLU HG2 H 6.318 8.388 -1.731 1.00 . A A . 7 GLU HG2 1 1
5 4726 1 1 7 GLU HG3 H 6.191 8.125 -3.445 1.00 . A A . 7 GLU HG3 1 1
5 4727 1 1 7 GLU N N 7.508 6.066 -1.629 1.00 . A A . 7 GLU N 1 1
5 4728 1 1 7 GLU O O 7.301 5.742 -4.557 1.00 . A A . 7 GLU O 1 1
5 4729 1 1 7 GLU OE1 O 3.375 9.127 -2.919 1.00 . A A . 7 GLU OE1 1 1
5 4730 1 1 7 GLU OE2 O 5.049 10.472 -2.138 1.00 . A A . 7 GLU OE2 1 1
5 4731 1 1 8 MET C C 5.695 1.763 -4.755 1.00 . A A . 8 MET C 1 1
5 4732 1 1 8 MET CA C 6.697 2.938 -4.726 1.00 . A A . 8 MET CA 1 1
5 4733 1 1 8 MET CB C 8.042 2.642 -3.971 1.00 . A A . 8 MET CB 1 1
5 4734 1 1 8 MET CE C 11.128 0.013 -4.737 1.00 . A A . 8 MET CE 1 1
5 4735 1 1 8 MET CG C 8.834 1.470 -4.504 1.00 . A A . 8 MET CG 1 1
5 4736 1 1 8 MET H H 5.176 3.860 -3.302 1.00 . A A . 8 MET H 1 1
5 4737 1 1 8 MET HA H 6.903 3.315 -5.749 1.00 . A A . 8 MET HA 1 1
5 4738 1 1 8 MET HB2 H 8.666 3.550 -4.023 1.00 . A A . 8 MET HB2 1 1
5 4739 1 1 8 MET HB3 H 7.882 2.485 -2.889 1.00 . A A . 8 MET HB3 1 1
5 4740 1 1 8 MET HE1 H 10.954 -0.004 -5.828 1.00 . A A . 8 MET HE1 1 1
5 4741 1 1 8 MET HE2 H 12.210 -0.123 -4.560 1.00 . A A . 8 MET HE2 1 1
5 4742 1 1 8 MET HE3 H 10.596 -0.843 -4.284 1.00 . A A . 8 MET HE3 1 1
5 4743 1 1 8 MET HG2 H 8.387 0.525 -4.153 1.00 . A A . 8 MET HG2 1 1
5 4744 1 1 8 MET HG3 H 8.710 1.539 -5.580 1.00 . A A . 8 MET HG3 1 1
5 4745 1 1 8 MET N N 6.052 3.967 -3.873 1.00 . A A . 8 MET N 1 1
5 4746 1 1 8 MET O O 5.740 0.824 -3.960 1.00 . A A . 8 MET O 1 1
5 4747 1 1 8 MET SD S 10.565 1.565 -4.022 1.00 . A A . 8 MET SD 1 1
5 4748 1 1 9 GLN C C 3.208 -0.004 -6.503 1.00 . A A . 9 GLN C 1 1
5 4749 1 1 9 GLN CA C 3.476 1.164 -5.508 1.00 . A A . 9 GLN CA 1 1
5 4750 1 1 9 GLN CB C 2.417 2.273 -5.540 1.00 . A A . 9 GLN CB 1 1
5 4751 1 1 9 GLN CD C 3.010 3.842 -7.577 1.00 . A A . 9 GLN CD 1 1
5 4752 1 1 9 GLN CG C 2.517 3.696 -6.140 1.00 . A A . 9 GLN CG 1 1
5 4753 1 1 9 GLN H H 4.709 2.863 -5.937 1.00 . A A . 9 GLN H 1 1
5 4754 1 1 9 GLN HA H 3.347 0.768 -4.498 1.00 . A A . 9 GLN HA 1 1
5 4755 1 1 9 GLN HB2 H 1.386 1.860 -5.463 1.00 . A A . 9 GLN HB2 1 1
5 4756 1 1 9 GLN HB3 H 2.547 2.598 -4.506 1.00 . A A . 9 GLN HB3 1 1
5 4757 1 1 9 GLN HE21 H 1.361 2.983 -8.276 1.00 . A A . 9 GLN HE21 1 1
5 4758 1 1 9 GLN HE22 H 2.660 3.516 -9.473 1.00 . A A . 9 GLN HE22 1 1
5 4759 1 1 9 GLN HG2 H 1.513 4.152 -6.073 1.00 . A A . 9 GLN HG2 1 1
5 4760 1 1 9 GLN HG3 H 3.151 4.281 -5.448 1.00 . A A . 9 GLN HG3 1 1
5 4761 1 1 9 GLN N N 4.747 1.880 -5.671 1.00 . A A . 9 GLN N 1 1
5 4762 1 1 9 GLN NE2 N 2.226 3.456 -8.548 1.00 . A A . 9 GLN NE2 1 1
5 4763 1 1 9 GLN O O 4.126 -0.709 -6.913 1.00 . A A . 9 GLN O 1 1
5 4764 1 1 9 GLN OE1 O 4.111 4.310 -7.828 1.00 . A A . 9 GLN OE1 1 1
5 4765 1 1 10 GLY C C 0.041 -1.554 -8.046 1.00 . A A . 10 GLY C 1 1
5 4766 1 1 10 GLY CA C 1.542 -1.358 -7.737 1.00 . A A . 10 GLY CA 1 1
5 4767 1 1 10 GLY H H 1.335 0.547 -6.509 1.00 . A A . 10 GLY H 1 1
5 4768 1 1 10 GLY HA2 H 2.077 -1.274 -8.703 1.00 . A A . 10 GLY HA2 1 1
5 4769 1 1 10 GLY HA3 H 1.925 -2.276 -7.270 1.00 . A A . 10 GLY HA3 1 1
5 4770 1 1 10 GLY N N 1.928 -0.244 -6.828 1.00 . A A . 10 GLY N 1 1
5 4771 1 1 10 GLY O O -0.728 -0.588 -8.049 1.00 . A A . 10 GLY O 1 1
5 4772 1 1 11 THR C C -2.340 -4.033 -7.516 1.00 . A A . 11 THR C 1 1
5 4773 1 1 11 THR CA C -1.809 -3.113 -8.640 1.00 . A A . 11 THR CA 1 1
5 4774 1 1 11 THR CB C -1.910 -3.768 -10.055 1.00 . A A . 11 THR CB 1 1
5 4775 1 1 11 THR CG2 C -3.343 -4.069 -10.523 1.00 . A A . 11 THR CG2 1 1
5 4776 1 1 11 THR H H 0.265 -3.605 -8.145 1.00 . A A . 11 THR H 1 1
5 4777 1 1 11 THR HA H -2.453 -2.209 -8.640 1.00 . A A . 11 THR HA 1 1
5 4778 1 1 11 THR HB H -1.335 -4.719 -10.051 1.00 . A A . 11 THR HB 1 1
5 4779 1 1 11 THR HG1 H -2.084 -2.439 -11.467 1.00 . A A . 11 THR HG1 1 1
5 4780 1 1 11 THR HG21 H -3.982 -3.166 -10.528 1.00 . A A . 11 THR HG21 1 1
5 4781 1 1 11 THR HG22 H -3.354 -4.490 -11.546 1.00 . A A . 11 THR HG22 1 1
5 4782 1 1 11 THR HG23 H -3.833 -4.817 -9.871 1.00 . A A . 11 THR HG23 1 1
5 4783 1 1 11 THR N N -0.380 -2.803 -8.321 1.00 . A A . 11 THR N 1 1
5 4784 1 1 11 THR O O -1.667 -4.999 -7.129 1.00 . A A . 11 THR O 1 1
5 4785 1 1 11 THR OG1 O -1.354 -2.917 -11.054 1.00 . A A . 11 THR OG1 1 1
5 4786 1 1 12 VAL C C -4.321 -6.099 -6.495 1.00 . A A . 12 VAL C 1 1
5 4787 1 1 12 VAL CA C -4.133 -4.616 -5.916 1.00 . A A . 12 VAL CA 1 1
5 4788 1 1 12 VAL CB C -5.573 -4.176 -5.455 1.00 . A A . 12 VAL CB 1 1
5 4789 1 1 12 VAL CG1 C -6.039 -5.090 -4.311 1.00 . A A . 12 VAL CG1 1 1
5 4790 1 1 12 VAL CG2 C -5.937 -2.769 -4.957 1.00 . A A . 12 VAL CG2 1 1
5 4791 1 1 12 VAL H H -4.039 -2.953 -7.388 1.00 . A A . 12 VAL H 1 1
5 4792 1 1 12 VAL HA H -3.470 -4.506 -5.005 1.00 . A A . 12 VAL HA 1 1
5 4793 1 1 12 VAL HB H -6.228 -4.322 -6.324 1.00 . A A . 12 VAL HB 1 1
5 4794 1 1 12 VAL HG11 H -5.295 -5.154 -3.496 1.00 . A A . 12 VAL HG11 1 1
5 4795 1 1 12 VAL HG12 H -6.979 -4.784 -3.858 1.00 . A A . 12 VAL HG12 1 1
5 4796 1 1 12 VAL HG13 H -6.235 -6.110 -4.675 1.00 . A A . 12 VAL HG13 1 1
5 4797 1 1 12 VAL HG21 H -5.389 -2.480 -4.048 1.00 . A A . 12 VAL HG21 1 1
5 4798 1 1 12 VAL HG22 H -5.822 -1.981 -5.710 1.00 . A A . 12 VAL HG22 1 1
5 4799 1 1 12 VAL HG23 H -7.015 -2.727 -4.671 1.00 . A A . 12 VAL HG23 1 1
5 4800 1 1 12 VAL N N -3.543 -3.752 -6.973 1.00 . A A . 12 VAL N 1 1
5 4801 1 1 12 VAL O O -5.081 -6.288 -7.449 1.00 . A A . 12 VAL O 1 1
5 4802 1 1 13 LEU C C -5.253 -9.051 -5.336 1.00 . A A . 13 LEU C 1 1
5 4803 1 1 13 LEU CA C -4.067 -8.561 -6.246 1.00 . A A . 13 LEU CA 1 1
5 4804 1 1 13 LEU CB C -2.875 -9.555 -6.248 1.00 . A A . 13 LEU CB 1 1
5 4805 1 1 13 LEU CD1 C -0.684 -10.418 -7.117 1.00 . A A . 13 LEU CD1 1 1
5 4806 1 1 13 LEU CD2 C -2.127 -9.089 -8.675 1.00 . A A . 13 LEU CD2 1 1
5 4807 1 1 13 LEU CG C -1.696 -9.267 -7.208 1.00 . A A . 13 LEU CG 1 1
5 4808 1 1 13 LEU H H -3.065 -6.906 -5.161 1.00 . A A . 13 LEU H 1 1
5 4809 1 1 13 LEU HA H -4.493 -8.608 -7.261 1.00 . A A . 13 LEU HA 1 1
5 4810 1 1 13 LEU HB2 H -2.486 -9.670 -5.221 1.00 . A A . 13 LEU HB2 1 1
5 4811 1 1 13 LEU HB3 H -3.282 -10.556 -6.494 1.00 . A A . 13 LEU HB3 1 1
5 4812 1 1 13 LEU HD11 H -0.310 -10.553 -6.086 1.00 . A A . 13 LEU HD11 1 1
5 4813 1 1 13 LEU HD12 H -1.119 -11.383 -7.438 1.00 . A A . 13 LEU HD12 1 1
5 4814 1 1 13 LEU HD13 H 0.198 -10.239 -7.758 1.00 . A A . 13 LEU HD13 1 1
5 4815 1 1 13 LEU HD21 H -2.706 -9.952 -9.050 1.00 . A A . 13 LEU HD21 1 1
5 4816 1 1 13 LEU HD22 H -2.754 -8.187 -8.809 1.00 . A A . 13 LEU HD22 1 1
5 4817 1 1 13 LEU HD23 H -1.260 -8.960 -9.349 1.00 . A A . 13 LEU HD23 1 1
5 4818 1 1 13 LEU HG H -1.197 -8.335 -6.874 1.00 . A A . 13 LEU HG 1 1
5 4819 1 1 13 LEU N N -3.681 -7.135 -5.946 1.00 . A A . 13 LEU N 1 1
5 4820 1 1 13 LEU O O -6.041 -9.895 -5.766 1.00 . A A . 13 LEU O 1 1
5 4821 1 1 14 GLU C C -6.829 -7.507 -2.310 1.00 . A A . 14 GLU C 1 1
5 4822 1 1 14 GLU CA C -6.579 -8.740 -3.240 1.00 . A A . 14 GLU CA 1 1
5 4823 1 1 14 GLU CB C -6.420 -10.023 -2.413 1.00 . A A . 14 GLU CB 1 1
5 4824 1 1 14 GLU CD C -8.797 -10.977 -1.949 1.00 . A A . 14 GLU CD 1 1
5 4825 1 1 14 GLU CG C -7.520 -10.369 -1.390 1.00 . A A . 14 GLU CG 1 1
5 4826 1 1 14 GLU H H -4.481 -8.190 -3.730 1.00 . A A . 14 GLU H 1 1
5 4827 1 1 14 GLU HA H -7.466 -8.867 -3.898 1.00 . A A . 14 GLU HA 1 1
5 4828 1 1 14 GLU HB2 H -6.322 -10.864 -3.113 1.00 . A A . 14 GLU HB2 1 1
5 4829 1 1 14 GLU HB3 H -5.470 -9.959 -1.862 1.00 . A A . 14 GLU HB3 1 1
5 4830 1 1 14 GLU HE2 H -10.389 -10.471 -2.849 1.00 . A A . 14 GLU HE2 1 1
5 4831 1 1 14 GLU HG2 H -7.041 -11.057 -0.701 1.00 . A A . 14 GLU HG2 1 1
5 4832 1 1 14 GLU HG3 H -7.783 -9.522 -0.736 1.00 . A A . 14 GLU HG3 1 1
5 4833 1 1 14 GLU N N -5.374 -8.556 -4.088 1.00 . A A . 14 GLU N 1 1
5 4834 1 1 14 GLU O O -5.925 -6.921 -1.732 1.00 . A A . 14 GLU O 1 1
5 4835 1 1 14 GLU OE1 O -9.062 -12.173 -1.904 1.00 . A A . 14 GLU OE1 1 1
5 4836 1 1 14 GLU OE2 O -9.609 -10.036 -2.500 1.00 . A A . 14 GLU OE2 1 1
5 4837 1 1 15 THR C C -9.145 -7.085 0.002 1.00 . A A . 15 THR C 1 1
5 4838 1 1 15 THR CA C -8.612 -6.172 -1.140 1.00 . A A . 15 THR CA 1 1
5 4839 1 1 15 THR CB C -9.768 -5.308 -1.717 1.00 . A A . 15 THR CB 1 1
5 4840 1 1 15 THR CG2 C -9.257 -4.352 -2.780 1.00 . A A . 15 THR CG2 1 1
5 4841 1 1 15 THR H H -8.534 -8.150 -2.212 1.00 . A A . 15 THR H 1 1
5 4842 1 1 15 THR HA H -7.847 -5.395 -0.772 1.00 . A A . 15 THR HA 1 1
5 4843 1 1 15 THR HB H -10.193 -4.701 -0.890 1.00 . A A . 15 THR HB 1 1
5 4844 1 1 15 THR HG1 H -11.024 -6.762 -1.632 1.00 . A A . 15 THR HG1 1 1
5 4845 1 1 15 THR HG21 H -8.296 -3.902 -2.486 1.00 . A A . 15 THR HG21 1 1
5 4846 1 1 15 THR HG22 H -9.063 -4.896 -3.716 1.00 . A A . 15 THR HG22 1 1
5 4847 1 1 15 THR HG23 H -9.956 -3.531 -2.982 1.00 . A A . 15 THR HG23 1 1
5 4848 1 1 15 THR N N -8.103 -7.211 -2.120 1.00 . A A . 15 THR N 1 1
5 4849 1 1 15 THR O O -10.175 -7.759 -0.138 1.00 . A A . 15 THR O 1 1
5 4850 1 1 15 THR OG1 O -10.811 -6.091 -2.296 1.00 . A A . 15 THR OG1 1 1
5 4851 1 1 16 LEU C C -9.911 -7.893 3.070 1.00 . A A . 16 LEU C 1 1
5 4852 1 1 16 LEU CA C -8.635 -8.165 2.160 1.00 . A A . 16 LEU CA 1 1
5 4853 1 1 16 LEU CB C -7.262 -7.972 2.865 1.00 . A A . 16 LEU CB 1 1
5 4854 1 1 16 LEU CD1 C -6.428 -10.464 2.467 1.00 . A A . 16 LEU CD1 1 1
5 4855 1 1 16 LEU CD2 C -5.328 -8.530 1.382 1.00 . A A . 16 LEU CD2 1 1
5 4856 1 1 16 LEU CG C -6.119 -8.967 2.612 1.00 . A A . 16 LEU CG 1 1
5 4857 1 1 16 LEU H H -7.461 -6.720 1.031 1.00 . A A . 16 LEU H 1 1
5 4858 1 1 16 LEU HA H -8.742 -9.172 1.715 1.00 . A A . 16 LEU HA 1 1
5 4859 1 1 16 LEU HB2 H -6.875 -6.937 2.880 1.00 . A A . 16 LEU HB2 1 1
5 4860 1 1 16 LEU HB3 H -7.452 -8.105 3.940 1.00 . A A . 16 LEU HB3 1 1
5 4861 1 1 16 LEU HD11 H -6.924 -10.886 3.353 1.00 . A A . 16 LEU HD11 1 1
5 4862 1 1 16 LEU HD12 H -7.065 -10.669 1.587 1.00 . A A . 16 LEU HD12 1 1
5 4863 1 1 16 LEU HD13 H -5.499 -11.046 2.305 1.00 . A A . 16 LEU HD13 1 1
5 4864 1 1 16 LEU HD21 H -5.015 -7.473 1.454 1.00 . A A . 16 LEU HD21 1 1
5 4865 1 1 16 LEU HD22 H -4.401 -9.120 1.285 1.00 . A A . 16 LEU HD22 1 1
5 4866 1 1 16 LEU HD23 H -5.907 -8.637 0.449 1.00 . A A . 16 LEU HD23 1 1
5 4867 1 1 16 LEU HG H -5.435 -8.772 3.436 1.00 . A A . 16 LEU HG 1 1
5 4868 1 1 16 LEU N N -8.414 -7.147 1.107 1.00 . A A . 16 LEU N 1 1
5 4869 1 1 16 LEU O O -10.523 -6.828 2.939 1.00 . A A . 16 LEU O 1 1
5 4870 1 1 17 PRO C C -11.977 -7.291 5.519 1.00 . A A . 17 PRO C 1 1
5 4871 1 1 17 PRO CA C -11.608 -8.633 4.800 1.00 . A A . 17 PRO CA 1 1
5 4872 1 1 17 PRO CB C -11.503 -9.886 5.683 1.00 . A A . 17 PRO CB 1 1
5 4873 1 1 17 PRO CD C -9.685 -10.048 4.355 1.00 . A A . 17 PRO CD 1 1
5 4874 1 1 17 PRO CG C -10.089 -10.362 5.755 1.00 . A A . 17 PRO CG 1 1
5 4875 1 1 17 PRO HA H -12.457 -8.799 4.112 1.00 . A A . 17 PRO HA 1 1
5 4876 1 1 17 PRO HB2 H -11.728 -9.694 6.700 1.00 . A A . 17 PRO HB2 1 1
5 4877 1 1 17 PRO HB3 H -12.119 -10.705 5.287 1.00 . A A . 17 PRO HB3 1 1
5 4878 1 1 17 PRO HD2 H -8.635 -9.961 4.476 1.00 . A A . 17 PRO HD2 1 1
5 4879 1 1 17 PRO HD3 H -9.987 -10.873 3.695 1.00 . A A . 17 PRO HD3 1 1
5 4880 1 1 17 PRO HG2 H -9.503 -9.777 6.494 1.00 . A A . 17 PRO HG2 1 1
5 4881 1 1 17 PRO HG3 H -9.996 -11.435 6.013 1.00 . A A . 17 PRO HG3 1 1
5 4882 1 1 17 PRO N N -10.355 -8.789 4.009 1.00 . A A . 17 PRO N 1 1
5 4883 1 1 17 PRO O O -13.160 -6.953 5.588 1.00 . A A . 17 PRO O 1 1
5 4884 1 1 18 ASN C C -11.086 -4.213 5.306 1.00 . A A . 18 ASN C 1 1
5 4885 1 1 18 ASN CA C -11.227 -5.157 6.548 1.00 . A A . 18 ASN CA 1 1
5 4886 1 1 18 ASN CB C -10.289 -4.949 7.752 1.00 . A A . 18 ASN CB 1 1
5 4887 1 1 18 ASN CG C -10.676 -5.584 9.078 1.00 . A A . 18 ASN CG 1 1
5 4888 1 1 18 ASN H H -10.056 -6.893 5.934 1.00 . A A . 18 ASN H 1 1
5 4889 1 1 18 ASN HA H -12.233 -4.996 6.929 1.00 . A A . 18 ASN HA 1 1
5 4890 1 1 18 ASN HB2 H -9.300 -5.294 7.465 1.00 . A A . 18 ASN HB2 1 1
5 4891 1 1 18 ASN HB3 H -10.182 -3.884 7.949 1.00 . A A . 18 ASN HB3 1 1
5 4892 1 1 18 ASN HD21 H -8.825 -5.283 9.731 1.00 . A A . 18 ASN HD21 1 1
5 4893 1 1 18 ASN HD22 H -10.109 -5.932 10.865 1.00 . A A . 18 ASN HD22 1 1
5 4894 1 1 18 ASN N N -11.002 -6.538 6.053 1.00 . A A . 18 ASN N 1 1
5 4895 1 1 18 ASN ND2 N -9.721 -5.721 9.951 1.00 . A A . 18 ASN ND2 1 1
5 4896 1 1 18 ASN O O -12.048 -4.047 4.553 1.00 . A A . 18 ASN O 1 1
5 4897 1 1 18 ASN OD1 O -11.818 -5.897 9.385 1.00 . A A . 18 ASN OD1 1 1
5 4898 1 1 19 THR C C -8.057 -2.788 3.662 1.00 . A A . 19 THR C 1 1
5 4899 1 1 19 THR CA C -9.617 -2.836 3.819 1.00 . A A . 19 THR CA 1 1
5 4900 1 1 19 THR CB C -10.383 -1.488 3.771 1.00 . A A . 19 THR CB 1 1
5 4901 1 1 19 THR CG2 C -9.963 -0.485 2.683 1.00 . A A . 19 THR CG2 1 1
5 4902 1 1 19 THR H H -9.320 -3.519 5.894 1.00 . A A . 19 THR H 1 1
5 4903 1 1 19 THR HA H -10.008 -3.380 2.951 1.00 . A A . 19 THR HA 1 1
5 4904 1 1 19 THR HB H -10.283 -1.080 4.782 1.00 . A A . 19 THR HB 1 1
5 4905 1 1 19 THR HG1 H -11.993 -2.572 3.902 1.00 . A A . 19 THR HG1 1 1
5 4906 1 1 19 THR HG21 H -10.088 -0.914 1.671 1.00 . A A . 19 THR HG21 1 1
5 4907 1 1 19 THR HG22 H -10.584 0.429 2.719 1.00 . A A . 19 THR HG22 1 1
5 4908 1 1 19 THR HG23 H -8.912 -0.157 2.774 1.00 . A A . 19 THR HG23 1 1
5 4909 1 1 19 THR N N -9.915 -3.603 5.068 1.00 . A A . 19 THR N 1 1
5 4910 1 1 19 THR O O -7.399 -1.785 3.958 1.00 . A A . 19 THR O 1 1
5 4911 1 1 19 THR OG1 O -11.768 -1.706 3.520 1.00 . A A . 19 THR OG1 1 1
5 4912 1 1 20 MET C C -5.690 -4.663 1.634 1.00 . A A . 20 MET C 1 1
5 4913 1 1 20 MET CA C -6.005 -4.093 3.044 1.00 . A A . 20 MET CA 1 1
5 4914 1 1 20 MET CB C -5.415 -4.918 4.223 1.00 . A A . 20 MET CB 1 1
5 4915 1 1 20 MET CE C -2.959 -5.097 6.432 1.00 . A A . 20 MET CE 1 1
5 4916 1 1 20 MET CG C -5.418 -4.114 5.523 1.00 . A A . 20 MET CG 1 1
5 4917 1 1 20 MET H H -7.896 -4.698 3.806 1.00 . A A . 20 MET H 1 1
5 4918 1 1 20 MET HA H -5.555 -3.084 2.997 1.00 . A A . 20 MET HA 1 1
5 4919 1 1 20 MET HB2 H -5.955 -5.863 4.393 1.00 . A A . 20 MET HB2 1 1
5 4920 1 1 20 MET HB3 H -4.381 -5.231 3.989 1.00 . A A . 20 MET HB3 1 1
5 4921 1 1 20 MET HE1 H -2.598 -4.121 6.062 1.00 . A A . 20 MET HE1 1 1
5 4922 1 1 20 MET HE2 H -2.328 -5.384 7.292 1.00 . A A . 20 MET HE2 1 1
5 4923 1 1 20 MET HE3 H -2.805 -5.840 5.630 1.00 . A A . 20 MET HE3 1 1
5 4924 1 1 20 MET HG2 H -4.928 -3.159 5.345 1.00 . A A . 20 MET HG2 1 1
5 4925 1 1 20 MET HG3 H -6.447 -3.808 5.741 1.00 . A A . 20 MET HG3 1 1
5 4926 1 1 20 MET N N -7.467 -3.937 3.283 1.00 . A A . 20 MET N 1 1
5 4927 1 1 20 MET O O -6.562 -5.150 0.944 1.00 . A A . 20 MET O 1 1
5 4928 1 1 20 MET SD S -4.694 -5.011 6.916 1.00 . A A . 20 MET SD 1 1
5 4929 1 1 21 PHE C C -2.991 -5.897 -0.377 1.00 . A A . 21 PHE C 1 1
5 4930 1 1 21 PHE CA C -4.121 -4.834 -0.278 1.00 . A A . 21 PHE CA 1 1
5 4931 1 1 21 PHE CB C -3.687 -3.476 -0.893 1.00 . A A . 21 PHE CB 1 1
5 4932 1 1 21 PHE CD1 C -5.939 -2.581 -1.384 1.00 . A A . 21 PHE CD1 1 1
5 4933 1 1 21 PHE CD2 C -4.716 -1.644 0.445 1.00 . A A . 21 PHE CD2 1 1
5 4934 1 1 21 PHE CE1 C -7.120 -2.071 -0.865 1.00 . A A . 21 PHE CE1 1 1
5 4935 1 1 21 PHE CE2 C -5.924 -1.175 0.960 1.00 . A A . 21 PHE CE2 1 1
5 4936 1 1 21 PHE CG C -4.735 -2.376 -0.730 1.00 . A A . 21 PHE CG 1 1
5 4937 1 1 21 PHE CZ C -7.092 -1.257 0.231 1.00 . A A . 21 PHE CZ 1 1
5 4938 1 1 21 PHE H H -3.747 -4.288 1.845 1.00 . A A . 21 PHE H 1 1
5 4939 1 1 21 PHE HA H -5.015 -5.008 -0.969 1.00 . A A . 21 PHE HA 1 1
5 4940 1 1 21 PHE HB2 H -2.691 -3.157 -0.528 1.00 . A A . 21 PHE HB2 1 1
5 4941 1 1 21 PHE HB3 H -3.600 -3.664 -1.969 1.00 . A A . 21 PHE HB3 1 1
5 4942 1 1 21 PHE HD1 H -5.911 -3.306 -2.144 1.00 . A A . 21 PHE HD1 1 1
5 4943 1 1 21 PHE HD2 H -3.829 -1.790 1.042 1.00 . A A . 21 PHE HD2 1 1
5 4944 1 1 21 PHE HE1 H -8.090 -2.258 -1.256 1.00 . A A . 21 PHE HE1 1 1
5 4945 1 1 21 PHE HE2 H -6.101 -1.198 1.996 1.00 . A A . 21 PHE HE2 1 1
5 4946 1 1 21 PHE HZ H -8.007 -0.762 0.500 1.00 . A A . 21 PHE HZ 1 1
5 4947 1 1 21 PHE N N -4.448 -4.627 1.167 1.00 . A A . 21 PHE N 1 1
5 4948 1 1 21 PHE O O -1.870 -5.650 0.077 1.00 . A A . 21 PHE O 1 1
5 4949 1 1 22 ARG C C -1.654 -7.581 -2.666 1.00 . A A . 22 ARG C 1 1
5 4950 1 1 22 ARG CA C -2.153 -8.049 -1.269 1.00 . A A . 22 ARG CA 1 1
5 4951 1 1 22 ARG CB C -2.624 -9.516 -1.206 1.00 . A A . 22 ARG CB 1 1
5 4952 1 1 22 ARG CD C -1.902 -11.966 -0.792 1.00 . A A . 22 ARG CD 1 1
5 4953 1 1 22 ARG CG C -1.608 -10.479 -0.547 1.00 . A A . 22 ARG CG 1 1
5 4954 1 1 22 ARG CZ C -4.255 -12.860 -0.729 1.00 . A A . 22 ARG CZ 1 1
5 4955 1 1 22 ARG H H -4.216 -7.145 -1.300 1.00 . A A . 22 ARG H 1 1
5 4956 1 1 22 ARG HA H -1.332 -7.967 -0.546 1.00 . A A . 22 ARG HA 1 1
5 4957 1 1 22 ARG HB2 H -3.588 -9.617 -0.679 1.00 . A A . 22 ARG HB2 1 1
5 4958 1 1 22 ARG HB3 H -2.831 -9.851 -2.227 1.00 . A A . 22 ARG HB3 1 1
5 4959 1 1 22 ARG HD2 H -1.875 -12.176 -1.879 1.00 . A A . 22 ARG HD2 1 1
5 4960 1 1 22 ARG HD3 H -1.062 -12.555 -0.375 1.00 . A A . 22 ARG HD3 1 1
5 4961 1 1 22 ARG HG2 H -0.588 -10.265 -0.925 1.00 . A A . 22 ARG HG2 1 1
5 4962 1 1 22 ARG HG3 H -1.557 -10.288 0.544 1.00 . A A . 22 ARG HG3 1 1
5 4963 1 1 22 ARG HH11 H -3.587 -12.656 -2.545 1.00 . A A . 22 ARG HH11 1 1
5 4964 1 1 22 ARG HH12 H -5.293 -13.327 -2.352 1.00 . A A . 22 ARG HH12 1 1
5 4965 1 1 22 ARG HH21 H -5.003 -13.152 1.011 1.00 . A A . 22 ARG HH21 1 1
5 4966 1 1 22 ARG HH22 H -6.065 -13.601 -0.438 1.00 . A A . 22 ARG HH22 1 1
5 4967 1 1 22 ARG N N -3.247 -7.078 -0.946 1.00 . A A . 22 ARG N 1 1
5 4968 1 1 22 ARG NE N -3.159 -12.414 -0.125 1.00 . A A . 22 ARG NE 1 1
5 4969 1 1 22 ARG NH1 N -4.405 -12.956 -2.016 1.00 . A A . 22 ARG NH1 1 1
5 4970 1 1 22 ARG NH2 N -5.235 -13.224 0.019 1.00 . A A . 22 ARG NH2 1 1
5 4971 1 1 22 ARG O O -2.315 -7.843 -3.665 1.00 . A A . 22 ARG O 1 1
5 4972 1 1 23 VAL C C 0.948 -6.524 -4.799 1.00 . A A . 23 VAL C 1 1
5 4973 1 1 23 VAL CA C -0.233 -6.003 -3.947 1.00 . A A . 23 VAL CA 1 1
5 4974 1 1 23 VAL CB C 0.048 -4.498 -3.573 1.00 . A A . 23 VAL CB 1 1
5 4975 1 1 23 VAL CG1 C -0.276 -3.531 -4.714 1.00 . A A . 23 VAL CG1 1 1
5 4976 1 1 23 VAL CG2 C -0.802 -3.926 -2.435 1.00 . A A . 23 VAL CG2 1 1
5 4977 1 1 23 VAL H H -0.060 -6.748 -1.826 1.00 . A A . 23 VAL H 1 1
5 4978 1 1 23 VAL HA H -1.130 -5.985 -4.601 1.00 . A A . 23 VAL HA 1 1
5 4979 1 1 23 VAL HB H 1.118 -4.386 -3.330 1.00 . A A . 23 VAL HB 1 1
5 4980 1 1 23 VAL HG11 H 0.291 -3.736 -5.627 1.00 . A A . 23 VAL HG11 1 1
5 4981 1 1 23 VAL HG12 H -1.355 -3.565 -4.953 1.00 . A A . 23 VAL HG12 1 1
5 4982 1 1 23 VAL HG13 H -0.059 -2.490 -4.435 1.00 . A A . 23 VAL HG13 1 1
5 4983 1 1 23 VAL HG21 H -1.836 -4.225 -2.656 1.00 . A A . 23 VAL HG21 1 1
5 4984 1 1 23 VAL HG22 H -0.525 -4.375 -1.472 1.00 . A A . 23 VAL HG22 1 1
5 4985 1 1 23 VAL HG23 H -0.777 -2.828 -2.319 1.00 . A A . 23 VAL HG23 1 1
5 4986 1 1 23 VAL N N -0.570 -6.810 -2.729 1.00 . A A . 23 VAL N 1 1
5 4987 1 1 23 VAL O O 1.985 -6.940 -4.285 1.00 . A A . 23 VAL O 1 1
5 4988 1 1 24 GLU C C 2.757 -5.352 -7.228 1.00 . A A . 24 GLU C 1 1
5 4989 1 1 24 GLU CA C 1.933 -6.660 -7.064 1.00 . A A . 24 GLU CA 1 1
5 4990 1 1 24 GLU CB C 1.365 -7.108 -8.446 1.00 . A A . 24 GLU CB 1 1
5 4991 1 1 24 GLU CD C 1.575 -8.841 -10.359 1.00 . A A . 24 GLU CD 1 1
5 4992 1 1 24 GLU CG C 2.135 -8.313 -9.044 1.00 . A A . 24 GLU CG 1 1
5 4993 1 1 24 GLU H H -0.056 -5.882 -6.371 1.00 . A A . 24 GLU H 1 1
5 4994 1 1 24 GLU HA H 2.587 -7.448 -6.618 1.00 . A A . 24 GLU HA 1 1
5 4995 1 1 24 GLU HB2 H 0.269 -7.248 -8.398 1.00 . A A . 24 GLU HB2 1 1
5 4996 1 1 24 GLU HB3 H 1.417 -6.288 -9.190 1.00 . A A . 24 GLU HB3 1 1
5 4997 1 1 24 GLU HE2 H 1.450 -8.398 -12.192 1.00 . A A . 24 GLU HE2 1 1
5 4998 1 1 24 GLU HG2 H 3.193 -8.034 -9.212 1.00 . A A . 24 GLU HG2 1 1
5 4999 1 1 24 GLU HG3 H 2.172 -9.150 -8.325 1.00 . A A . 24 GLU HG3 1 1
5 5000 1 1 24 GLU N N 0.813 -6.385 -6.120 1.00 . A A . 24 GLU N 1 1
5 5001 1 1 24 GLU O O 2.284 -4.427 -7.895 1.00 . A A . 24 GLU O 1 1
5 5002 1 1 24 GLU OE1 O 0.977 -9.906 -10.470 1.00 . A A . 24 GLU OE1 1 1
5 5003 1 1 24 GLU OE2 O 1.823 -8.006 -11.402 1.00 . A A . 24 GLU OE2 1 1
5 5004 1 1 25 LEU C C 5.325 -3.662 -8.125 1.00 . A A . 25 LEU C 1 1
5 5005 1 1 25 LEU CA C 4.731 -3.984 -6.697 1.00 . A A . 25 LEU CA 1 1
5 5006 1 1 25 LEU CB C 5.937 -4.296 -5.740 1.00 . A A . 25 LEU CB 1 1
5 5007 1 1 25 LEU CD1 C 7.308 -3.971 -3.678 1.00 . A A . 25 LEU CD1 1 1
5 5008 1 1 25 LEU CD2 C 5.785 -2.111 -4.344 1.00 . A A . 25 LEU CD2 1 1
5 5009 1 1 25 LEU CG C 5.976 -3.627 -4.365 1.00 . A A . 25 LEU CG 1 1
5 5010 1 1 25 LEU H H 4.226 -5.905 -5.908 1.00 . A A . 25 LEU H 1 1
5 5011 1 1 25 LEU HA H 4.062 -3.166 -6.336 1.00 . A A . 25 LEU HA 1 1
5 5012 1 1 25 LEU HB2 H 6.152 -5.365 -5.669 1.00 . A A . 25 LEU HB2 1 1
5 5013 1 1 25 LEU HB3 H 6.873 -3.957 -6.214 1.00 . A A . 25 LEU HB3 1 1
5 5014 1 1 25 LEU HD11 H 7.484 -5.063 -3.653 1.00 . A A . 25 LEU HD11 1 1
5 5015 1 1 25 LEU HD12 H 8.171 -3.510 -4.189 1.00 . A A . 25 LEU HD12 1 1
5 5016 1 1 25 LEU HD13 H 7.327 -3.627 -2.629 1.00 . A A . 25 LEU HD13 1 1
5 5017 1 1 25 LEU HD21 H 6.541 -1.571 -4.945 1.00 . A A . 25 LEU HD21 1 1
5 5018 1 1 25 LEU HD22 H 4.791 -1.806 -4.712 1.00 . A A . 25 LEU HD22 1 1
5 5019 1 1 25 LEU HD23 H 5.848 -1.712 -3.315 1.00 . A A . 25 LEU HD23 1 1
5 5020 1 1 25 LEU HG H 5.143 -4.110 -3.814 1.00 . A A . 25 LEU HG 1 1
5 5021 1 1 25 LEU N N 3.964 -5.243 -6.657 1.00 . A A . 25 LEU N 1 1
5 5022 1 1 25 LEU O O 5.346 -4.467 -9.062 1.00 . A A . 25 LEU O 1 1
5 5023 1 1 26 GLU C C 8.221 -2.905 -9.391 1.00 . A A . 26 GLU C 1 1
5 5024 1 1 26 GLU CA C 6.850 -2.111 -9.348 1.00 . A A . 26 GLU CA 1 1
5 5025 1 1 26 GLU CB C 7.001 -0.566 -9.387 1.00 . A A . 26 GLU CB 1 1
5 5026 1 1 26 GLU CD C 7.806 1.635 -8.326 1.00 . A A . 26 GLU CD 1 1
5 5027 1 1 26 GLU CG C 7.687 0.123 -8.174 1.00 . A A . 26 GLU CG 1 1
5 5028 1 1 26 GLU H H 5.986 -2.066 -7.264 1.00 . A A . 26 GLU H 1 1
5 5029 1 1 26 GLU HA H 6.341 -2.408 -10.286 1.00 . A A . 26 GLU HA 1 1
5 5030 1 1 26 GLU HB2 H 7.549 -0.299 -10.312 1.00 . A A . 26 GLU HB2 1 1
5 5031 1 1 26 GLU HB3 H 5.995 -0.122 -9.526 1.00 . A A . 26 GLU HB3 1 1
5 5032 1 1 26 GLU HE2 H 9.062 2.985 -8.717 1.00 . A A . 26 GLU HE2 1 1
5 5033 1 1 26 GLU HG2 H 7.110 -0.067 -7.250 1.00 . A A . 26 GLU HG2 1 1
5 5034 1 1 26 GLU HG3 H 8.690 -0.306 -7.995 1.00 . A A . 26 GLU HG3 1 1
5 5035 1 1 26 GLU N N 5.957 -2.490 -8.200 1.00 . A A . 26 GLU N 1 1
5 5036 1 1 26 GLU O O 8.824 -3.093 -10.446 1.00 . A A . 26 GLU O 1 1
5 5037 1 1 26 GLU OE1 O 6.871 2.413 -8.181 1.00 . A A . 26 GLU OE1 1 1
5 5038 1 1 26 GLU OE2 O 9.071 2.031 -8.627 1.00 . A A . 26 GLU OE2 1 1
5 5039 1 1 27 ASN C C 9.497 -5.847 -8.497 1.00 . A A . 27 ASN C 1 1
5 5040 1 1 27 ASN CA C 9.790 -4.354 -8.049 1.00 . A A . 27 ASN CA 1 1
5 5041 1 1 27 ASN CB C 10.048 -4.238 -6.527 1.00 . A A . 27 ASN CB 1 1
5 5042 1 1 27 ASN CG C 11.192 -5.001 -5.883 1.00 . A A . 27 ASN CG 1 1
5 5043 1 1 27 ASN H H 7.958 -3.261 -7.494 1.00 . A A . 27 ASN H 1 1
5 5044 1 1 27 ASN HA H 10.695 -4.000 -8.541 1.00 . A A . 27 ASN HA 1 1
5 5045 1 1 27 ASN HB2 H 10.233 -3.197 -6.210 1.00 . A A . 27 ASN HB2 1 1
5 5046 1 1 27 ASN HB3 H 9.113 -4.539 -6.056 1.00 . A A . 27 ASN HB3 1 1
5 5047 1 1 27 ASN HD21 H 10.077 -5.233 -4.257 1.00 . A A . 27 ASN HD21 1 1
5 5048 1 1 27 ASN HD22 H 11.838 -5.704 -4.214 1.00 . A A . 27 ASN HD22 1 1
5 5049 1 1 27 ASN N N 8.669 -3.389 -8.221 1.00 . A A . 27 ASN N 1 1
5 5050 1 1 27 ASN ND2 N 10.969 -5.482 -4.689 1.00 . A A . 27 ASN ND2 1 1
5 5051 1 1 27 ASN O O 10.401 -6.681 -8.436 1.00 . A A . 27 ASN O 1 1
5 5052 1 1 27 ASN OD1 O 12.309 -5.078 -6.372 1.00 . A A . 27 ASN OD1 1 1
5 5053 1 1 28 GLY C C 7.493 -8.566 -8.015 1.00 . A A . 28 GLY C 1 1
5 5054 1 1 28 GLY CA C 7.878 -7.628 -9.197 1.00 . A A . 28 GLY CA 1 1
5 5055 1 1 28 GLY H H 7.590 -5.467 -9.047 1.00 . A A . 28 GLY H 1 1
5 5056 1 1 28 GLY HA2 H 7.014 -7.617 -9.886 1.00 . A A . 28 GLY HA2 1 1
5 5057 1 1 28 GLY HA3 H 8.684 -8.084 -9.782 1.00 . A A . 28 GLY HA3 1 1
5 5058 1 1 28 GLY N N 8.257 -6.221 -8.892 1.00 . A A . 28 GLY N 1 1
5 5059 1 1 28 GLY O O 7.086 -9.706 -8.238 1.00 . A A . 28 GLY O 1 1
5 5060 1 1 29 HIS C C 5.789 -8.700 -5.112 1.00 . A A . 29 HIS C 1 1
5 5061 1 1 29 HIS CA C 7.290 -8.838 -5.538 1.00 . A A . 29 HIS CA 1 1
5 5062 1 1 29 HIS CB C 8.257 -8.264 -4.462 1.00 . A A . 29 HIS CB 1 1
5 5063 1 1 29 HIS CD2 C 9.505 -10.078 -3.102 1.00 . A A . 29 HIS CD2 1 1
5 5064 1 1 29 HIS CE1 C 8.273 -10.114 -1.391 1.00 . A A . 29 HIS CE1 1 1
5 5065 1 1 29 HIS CG C 8.470 -9.147 -3.243 1.00 . A A . 29 HIS CG 1 1
5 5066 1 1 29 HIS H H 7.993 -7.133 -6.775 1.00 . A A . 29 HIS H 1 1
5 5067 1 1 29 HIS HA H 7.528 -9.911 -5.702 1.00 . A A . 29 HIS HA 1 1
5 5068 1 1 29 HIS HB2 H 9.257 -8.068 -4.893 1.00 . A A . 29 HIS HB2 1 1
5 5069 1 1 29 HIS HB3 H 7.890 -7.279 -4.123 1.00 . A A . 29 HIS HB3 1 1
5 5070 1 1 29 HIS HD2 H 10.266 -10.241 -3.853 1.00 . A A . 29 HIS HD2 1 1
5 5071 1 1 29 HIS HE1 H 7.860 -10.400 -0.431 1.00 . A A . 29 HIS HE1 1 1
5 5072 1 1 29 HIS HE2 H 9.960 -11.477 -1.470 1.00 . A A . 29 HIS HE2 1 1
5 5073 1 1 29 HIS N N 7.611 -8.083 -6.772 1.00 . A A . 29 HIS N 1 1
5 5074 1 1 29 HIS ND1 N 7.659 -9.132 -2.122 1.00 . A A . 29 HIS ND1 1 1
5 5075 1 1 29 HIS NE2 N 9.394 -10.729 -1.884 1.00 . A A . 29 HIS NE2 1 1
5 5076 1 1 29 HIS O O 5.149 -7.659 -5.304 1.00 . A A . 29 HIS O 1 1
5 5077 1 1 30 VAL C C 3.926 -9.337 -2.460 1.00 . A A . 30 VAL C 1 1
5 5078 1 1 30 VAL CA C 3.848 -9.745 -3.965 1.00 . A A . 30 VAL CA 1 1
5 5079 1 1 30 VAL CB C 3.137 -11.093 -4.304 1.00 . A A . 30 VAL CB 1 1
5 5080 1 1 30 VAL CG1 C 1.870 -11.377 -3.473 1.00 . A A . 30 VAL CG1 1 1
5 5081 1 1 30 VAL CG2 C 2.709 -11.083 -5.786 1.00 . A A . 30 VAL CG2 1 1
5 5082 1 1 30 VAL H H 5.916 -10.434 -4.147 1.00 . A A . 30 VAL H 1 1
5 5083 1 1 30 VAL HA H 3.260 -8.968 -4.494 1.00 . A A . 30 VAL HA 1 1
5 5084 1 1 30 VAL HB H 3.839 -11.933 -4.129 1.00 . A A . 30 VAL HB 1 1
5 5085 1 1 30 VAL HG11 H 1.123 -10.568 -3.574 1.00 . A A . 30 VAL HG11 1 1
5 5086 1 1 30 VAL HG12 H 1.394 -12.329 -3.769 1.00 . A A . 30 VAL HG12 1 1
5 5087 1 1 30 VAL HG13 H 2.117 -11.467 -2.399 1.00 . A A . 30 VAL HG13 1 1
5 5088 1 1 30 VAL HG21 H 2.028 -10.233 -5.994 1.00 . A A . 30 VAL HG21 1 1
5 5089 1 1 30 VAL HG22 H 3.581 -10.951 -6.452 1.00 . A A . 30 VAL HG22 1 1
5 5090 1 1 30 VAL HG23 H 2.193 -12.010 -6.083 1.00 . A A . 30 VAL HG23 1 1
5 5091 1 1 30 VAL N N 5.238 -9.758 -4.502 1.00 . A A . 30 VAL N 1 1
5 5092 1 1 30 VAL O O 4.351 -10.102 -1.588 1.00 . A A . 30 VAL O 1 1
5 5093 1 1 31 VAL C C 2.241 -7.419 -0.055 1.00 . A A . 31 VAL C 1 1
5 5094 1 1 31 VAL CA C 3.585 -7.466 -0.848 1.00 . A A . 31 VAL CA 1 1
5 5095 1 1 31 VAL CB C 4.215 -6.024 -0.907 1.00 . A A . 31 VAL CB 1 1
5 5096 1 1 31 VAL CG1 C 5.674 -6.012 -1.391 1.00 . A A . 31 VAL CG1 1 1
5 5097 1 1 31 VAL CG2 C 3.418 -4.957 -1.690 1.00 . A A . 31 VAL CG2 1 1
5 5098 1 1 31 VAL H H 3.085 -7.681 -3.061 1.00 . A A . 31 VAL H 1 1
5 5099 1 1 31 VAL HA H 4.283 -8.070 -0.234 1.00 . A A . 31 VAL HA 1 1
5 5100 1 1 31 VAL HB H 4.264 -5.660 0.139 1.00 . A A . 31 VAL HB 1 1
5 5101 1 1 31 VAL HG11 H 6.278 -6.781 -0.882 1.00 . A A . 31 VAL HG11 1 1
5 5102 1 1 31 VAL HG12 H 5.755 -6.221 -2.472 1.00 . A A . 31 VAL HG12 1 1
5 5103 1 1 31 VAL HG13 H 6.167 -5.043 -1.181 1.00 . A A . 31 VAL HG13 1 1
5 5104 1 1 31 VAL HG21 H 2.390 -4.848 -1.298 1.00 . A A . 31 VAL HG21 1 1
5 5105 1 1 31 VAL HG22 H 3.891 -3.958 -1.629 1.00 . A A . 31 VAL HG22 1 1
5 5106 1 1 31 VAL HG23 H 3.332 -5.219 -2.761 1.00 . A A . 31 VAL HG23 1 1
5 5107 1 1 31 VAL N N 3.499 -8.101 -2.203 1.00 . A A . 31 VAL N 1 1
5 5108 1 1 31 VAL O O 1.151 -7.322 -0.619 1.00 . A A . 31 VAL O 1 1
5 5109 1 1 32 THR C C 1.041 -5.682 2.503 1.00 . A A . 32 THR C 1 1
5 5110 1 1 32 THR CA C 1.123 -7.201 2.152 1.00 . A A . 32 THR CA 1 1
5 5111 1 1 32 THR CB C 1.241 -8.053 3.450 1.00 . A A . 32 THR CB 1 1
5 5112 1 1 32 THR CG2 C 0.184 -7.728 4.525 1.00 . A A . 32 THR CG2 1 1
5 5113 1 1 32 THR H H 3.278 -7.436 1.645 1.00 . A A . 32 THR H 1 1
5 5114 1 1 32 THR HA H 0.193 -7.509 1.623 1.00 . A A . 32 THR HA 1 1
5 5115 1 1 32 THR HB H 2.246 -7.890 3.897 1.00 . A A . 32 THR HB 1 1
5 5116 1 1 32 THR HG1 H 1.678 -9.599 2.388 1.00 . A A . 32 THR HG1 1 1
5 5117 1 1 32 THR HG21 H -0.843 -7.779 4.117 1.00 . A A . 32 THR HG21 1 1
5 5118 1 1 32 THR HG22 H 0.251 -8.406 5.390 1.00 . A A . 32 THR HG22 1 1
5 5119 1 1 32 THR HG23 H 0.311 -6.698 4.918 1.00 . A A . 32 THR HG23 1 1
5 5120 1 1 32 THR N N 2.316 -7.436 1.283 1.00 . A A . 32 THR N 1 1
5 5121 1 1 32 THR O O 1.984 -5.136 3.092 1.00 . A A . 32 THR O 1 1
5 5122 1 1 32 THR OG1 O 1.092 -9.432 3.133 1.00 . A A . 32 THR OG1 1 1
5 5123 1 1 33 ALA C C -1.602 -3.164 3.210 1.00 . A A . 33 ALA C 1 1
5 5124 1 1 33 ALA CA C -0.251 -3.594 2.586 1.00 . A A . 33 ALA CA 1 1
5 5125 1 1 33 ALA CB C 0.006 -2.852 1.272 1.00 . A A . 33 ALA CB 1 1
5 5126 1 1 33 ALA H H -0.638 -5.371 1.410 1.00 . A A . 33 ALA H 1 1
5 5127 1 1 33 ALA HA H 0.517 -3.291 3.321 1.00 . A A . 33 ALA HA 1 1
5 5128 1 1 33 ALA HB1 H 1.015 -3.085 0.885 1.00 . A A . 33 ALA HB1 1 1
5 5129 1 1 33 ALA HB2 H -0.726 -3.104 0.487 1.00 . A A . 33 ALA HB2 1 1
5 5130 1 1 33 ALA HB3 H -0.041 -1.760 1.426 1.00 . A A . 33 ALA HB3 1 1
5 5131 1 1 33 ALA N N -0.094 -5.018 2.222 1.00 . A A . 33 ALA N 1 1
5 5132 1 1 33 ALA O O -2.644 -3.798 3.072 1.00 . A A . 33 ALA O 1 1
5 5133 1 1 34 HIS C C -2.783 0.041 3.578 1.00 . A A . 34 HIS C 1 1
5 5134 1 1 34 HIS CA C -2.745 -1.292 4.380 1.00 . A A . 34 HIS CA 1 1
5 5135 1 1 34 HIS CB C -2.756 -1.084 5.941 1.00 . A A . 34 HIS CB 1 1
5 5136 1 1 34 HIS CD2 C -0.626 0.076 6.923 1.00 . A A . 34 HIS CD2 1 1
5 5137 1 1 34 HIS CE1 C 0.266 -1.607 7.821 1.00 . A A . 34 HIS CE1 1 1
5 5138 1 1 34 HIS CG C -1.445 -1.050 6.734 1.00 . A A . 34 HIS CG 1 1
5 5139 1 1 34 HIS H H -0.661 -1.523 3.743 1.00 . A A . 34 HIS H 1 1
5 5140 1 1 34 HIS HA H -3.677 -1.815 4.093 1.00 . A A . 34 HIS HA 1 1
5 5141 1 1 34 HIS HB2 H -3.292 -0.143 6.189 1.00 . A A . 34 HIS HB2 1 1
5 5142 1 1 34 HIS HB3 H -3.435 -1.831 6.360 1.00 . A A . 34 HIS HB3 1 1
5 5143 1 1 34 HIS HD2 H -0.830 1.062 6.529 1.00 . A A . 34 HIS HD2 1 1
5 5144 1 1 34 HIS HE1 H 0.981 -2.226 8.347 1.00 . A A . 34 HIS HE1 1 1
5 5145 1 1 34 HIS HE2 H 1.315 0.294 7.916 1.00 . A A . 34 HIS HE2 1 1
5 5146 1 1 34 HIS N N -1.547 -2.026 3.893 1.00 . A A . 34 HIS N 1 1
5 5147 1 1 34 HIS ND1 N -0.883 -2.169 7.329 1.00 . A A . 34 HIS ND1 1 1
5 5148 1 1 34 HIS NE2 N 0.506 -0.272 7.636 1.00 . A A . 34 HIS NE2 1 1
5 5149 1 1 34 HIS O O -2.178 0.202 2.519 1.00 . A A . 34 HIS O 1 1
5 5150 1 1 35 ILE C C -2.857 3.266 4.740 1.00 . A A . 35 ILE C 1 1
5 5151 1 1 35 ILE CA C -3.500 2.384 3.588 1.00 . A A . 35 ILE CA 1 1
5 5152 1 1 35 ILE CB C -4.950 2.746 3.090 1.00 . A A . 35 ILE CB 1 1
5 5153 1 1 35 ILE CD1 C -6.101 4.875 3.952 1.00 . A A . 35 ILE CD1 1 1
5 5154 1 1 35 ILE CG1 C -5.913 3.361 4.146 1.00 . A A . 35 ILE CG1 1 1
5 5155 1 1 35 ILE CG2 C -5.764 1.742 2.224 1.00 . A A . 35 ILE CG2 1 1
5 5156 1 1 35 ILE H H -4.424 0.650 4.475 1.00 . A A . 35 ILE H 1 1
5 5157 1 1 35 ILE HA H -2.759 2.470 2.747 1.00 . A A . 35 ILE HA 1 1
5 5158 1 1 35 ILE HB H -4.687 3.489 2.372 1.00 . A A . 35 ILE HB 1 1
5 5159 1 1 35 ILE HD11 H -5.156 5.385 3.705 1.00 . A A . 35 ILE HD11 1 1
5 5160 1 1 35 ILE HD12 H -6.822 5.097 3.142 1.00 . A A . 35 ILE HD12 1 1
5 5161 1 1 35 ILE HD13 H -6.462 5.367 4.865 1.00 . A A . 35 ILE HD13 1 1
5 5162 1 1 35 ILE HG12 H -6.908 2.877 4.132 1.00 . A A . 35 ILE HG12 1 1
5 5163 1 1 35 ILE HG13 H -5.552 3.157 5.172 1.00 . A A . 35 ILE HG13 1 1
5 5164 1 1 35 ILE HG21 H -5.148 1.282 1.432 1.00 . A A . 35 ILE HG21 1 1
5 5165 1 1 35 ILE HG22 H -6.199 0.918 2.819 1.00 . A A . 35 ILE HG22 1 1
5 5166 1 1 35 ILE HG23 H -6.611 2.222 1.694 1.00 . A A . 35 ILE HG23 1 1
5 5167 1 1 35 ILE N N -3.562 0.995 4.050 1.00 . A A . 35 ILE N 1 1
5 5168 1 1 35 ILE O O -2.502 2.779 5.821 1.00 . A A . 35 ILE O 1 1
5 5169 1 1 36 SER C C -3.017 5.908 6.856 1.00 . A A . 36 SER C 1 1
5 5170 1 1 36 SER CA C -2.158 5.494 5.610 1.00 . A A . 36 SER CA 1 1
5 5171 1 1 36 SER CB C -1.578 6.686 4.818 1.00 . A A . 36 SER CB 1 1
5 5172 1 1 36 SER H H -2.784 4.897 3.587 1.00 . A A . 36 SER H 1 1
5 5173 1 1 36 SER HA H -1.319 4.978 6.092 1.00 . A A . 36 SER HA 1 1
5 5174 1 1 36 SER HB2 H -0.987 7.309 5.504 1.00 . A A . 36 SER HB2 1 1
5 5175 1 1 36 SER HB3 H -0.842 6.336 4.069 1.00 . A A . 36 SER HB3 1 1
5 5176 1 1 36 SER HG H -2.835 7.081 3.366 1.00 . A A . 36 SER HG 1 1
5 5177 1 1 36 SER N N -2.733 4.589 4.566 1.00 . A A . 36 SER N 1 1
5 5178 1 1 36 SER O O -2.674 6.866 7.554 1.00 . A A . 36 SER O 1 1
5 5179 1 1 36 SER OG O -2.583 7.499 4.199 1.00 . A A . 36 SER OG 1 1
5 5180 1 1 37 GLY C C -5.912 6.596 8.341 1.00 . A A . 37 GLY C 1 1
5 5181 1 1 37 GLY CA C -4.970 5.370 8.360 1.00 . A A . 37 GLY CA 1 1
5 5182 1 1 37 GLY H H -4.082 4.317 6.584 1.00 . A A . 37 GLY H 1 1
5 5183 1 1 37 GLY HA2 H -5.615 4.477 8.477 1.00 . A A . 37 GLY HA2 1 1
5 5184 1 1 37 GLY HA3 H -4.377 5.402 9.293 1.00 . A A . 37 GLY HA3 1 1
5 5185 1 1 37 GLY N N -4.073 5.146 7.180 1.00 . A A . 37 GLY N 1 1
5 5186 1 1 37 GLY O O -7.123 6.492 8.524 1.00 . A A . 37 GLY O 1 1
5 5187 1 1 38 LYS C C -7.049 9.255 6.931 1.00 . A A . 38 LYS C 1 1
5 5188 1 1 38 LYS CA C -5.964 9.083 8.035 1.00 . A A . 38 LYS CA 1 1
5 5189 1 1 38 LYS CB C -4.807 10.108 8.053 1.00 . A A . 38 LYS CB 1 1
5 5190 1 1 38 LYS CD C -2.786 11.160 6.839 1.00 . A A . 38 LYS CD 1 1
5 5191 1 1 38 LYS CE C -2.088 11.401 5.489 1.00 . A A . 38 LYS CE 1 1
5 5192 1 1 38 LYS CG C -4.004 10.219 6.762 1.00 . A A . 38 LYS CG 1 1
5 5193 1 1 38 LYS H H -4.308 7.641 7.904 1.00 . A A . 38 LYS H 1 1
5 5194 1 1 38 LYS HA H -6.494 9.278 8.942 1.00 . A A . 38 LYS HA 1 1
5 5195 1 1 38 LYS HB2 H -5.200 11.092 8.339 1.00 . A A . 38 LYS HB2 1 1
5 5196 1 1 38 LYS HB3 H -4.107 9.833 8.847 1.00 . A A . 38 LYS HB3 1 1
5 5197 1 1 38 LYS HD2 H -3.122 12.142 7.225 1.00 . A A . 38 LYS HD2 1 1
5 5198 1 1 38 LYS HD3 H -2.061 10.795 7.593 1.00 . A A . 38 LYS HD3 1 1
5 5199 1 1 38 LYS HE2 H -2.820 11.686 4.706 1.00 . A A . 38 LYS HE2 1 1
5 5200 1 1 38 LYS HE3 H -1.405 12.269 5.575 1.00 . A A . 38 LYS HE3 1 1
5 5201 1 1 38 LYS HG2 H -3.720 9.183 6.497 1.00 . A A . 38 LYS HG2 1 1
5 5202 1 1 38 LYS HG3 H -4.718 10.568 6.005 1.00 . A A . 38 LYS HG3 1 1
5 5203 1 1 38 LYS HZ1 H -1.931 9.428 4.842 1.00 . A A . 38 LYS HZ1 1 1
5 5204 1 1 38 LYS HZ2 H -0.715 9.884 5.817 1.00 . A A . 38 LYS HZ2 1 1
5 5205 1 1 38 LYS N N -5.302 7.759 8.145 1.00 . A A . 38 LYS N 1 1
5 5206 1 1 38 LYS NZ N -1.311 10.224 5.054 1.00 . A A . 38 LYS NZ 1 1
5 5207 1 1 38 LYS O O -8.180 9.672 7.193 1.00 . A A . 38 LYS O 1 1
5 5208 1 1 39 MET C C -8.754 7.914 4.483 1.00 . A A . 39 MET C 1 1
5 5209 1 1 39 MET CA C -7.600 8.960 4.535 1.00 . A A . 39 MET CA 1 1
5 5210 1 1 39 MET CB C -6.883 9.057 3.170 1.00 . A A . 39 MET CB 1 1
5 5211 1 1 39 MET CE C -5.589 6.728 0.911 1.00 . A A . 39 MET CE 1 1
5 5212 1 1 39 MET CG C -5.472 8.558 2.954 1.00 . A A . 39 MET CG 1 1
5 5213 1 1 39 MET H H -5.656 8.765 5.695 1.00 . A A . 39 MET H 1 1
5 5214 1 1 39 MET HA H -8.171 9.900 4.637 1.00 . A A . 39 MET HA 1 1
5 5215 1 1 39 MET HB2 H -7.509 8.527 2.456 1.00 . A A . 39 MET HB2 1 1
5 5216 1 1 39 MET HB3 H -6.855 10.095 2.845 1.00 . A A . 39 MET HB3 1 1
5 5217 1 1 39 MET HE1 H -6.656 6.562 1.148 1.00 . A A . 39 MET HE1 1 1
5 5218 1 1 39 MET HE2 H -5.435 6.461 -0.146 1.00 . A A . 39 MET HE2 1 1
5 5219 1 1 39 MET HE3 H -4.977 6.043 1.520 1.00 . A A . 39 MET HE3 1 1
5 5220 1 1 39 MET HG2 H -4.790 9.276 3.407 1.00 . A A . 39 MET HG2 1 1
5 5221 1 1 39 MET HG3 H -5.342 7.610 3.464 1.00 . A A . 39 MET HG3 1 1
5 5222 1 1 39 MET N N -6.676 8.910 5.700 1.00 . A A . 39 MET N 1 1
5 5223 1 1 39 MET O O -9.717 8.191 3.773 1.00 . A A . 39 MET O 1 1
5 5224 1 1 39 MET SD S -5.114 8.437 1.193 1.00 . A A . 39 MET SD 1 1
5 5225 1 1 40 ARG C C -11.306 6.497 5.527 1.00 . A A . 40 ARG C 1 1
5 5226 1 1 40 ARG CA C -9.876 5.852 5.352 1.00 . A A . 40 ARG CA 1 1
5 5227 1 1 40 ARG CB C -9.537 5.015 6.616 1.00 . A A . 40 ARG CB 1 1
5 5228 1 1 40 ARG CD C -8.450 2.858 7.579 1.00 . A A . 40 ARG CD 1 1
5 5229 1 1 40 ARG CG C -8.436 3.940 6.484 1.00 . A A . 40 ARG CG 1 1
5 5230 1 1 40 ARG CZ C -7.293 0.880 6.541 1.00 . A A . 40 ARG CZ 1 1
5 5231 1 1 40 ARG H H -7.778 6.405 5.306 1.00 . A A . 40 ARG H 1 1
5 5232 1 1 40 ARG HA H -9.919 5.196 4.456 1.00 . A A . 40 ARG HA 1 1
5 5233 1 1 40 ARG HB2 H -9.321 5.687 7.473 1.00 . A A . 40 ARG HB2 1 1
5 5234 1 1 40 ARG HB3 H -10.457 4.519 6.914 1.00 . A A . 40 ARG HB3 1 1
5 5235 1 1 40 ARG HD2 H -8.350 3.336 8.574 1.00 . A A . 40 ARG HD2 1 1
5 5236 1 1 40 ARG HD3 H -9.424 2.330 7.614 1.00 . A A . 40 ARG HD3 1 1
5 5237 1 1 40 ARG HG2 H -8.524 3.453 5.497 1.00 . A A . 40 ARG HG2 1 1
5 5238 1 1 40 ARG HG3 H -7.446 4.428 6.502 1.00 . A A . 40 ARG HG3 1 1
5 5239 1 1 40 ARG HH11 H -9.035 1.241 5.759 1.00 . A A . 40 ARG HH11 1 1
5 5240 1 1 40 ARG HH12 H -8.084 -0.186 5.070 1.00 . A A . 40 ARG HH12 1 1
5 5241 1 1 40 ARG HH21 H -5.578 0.400 7.253 1.00 . A A . 40 ARG HH21 1 1
5 5242 1 1 40 ARG HH22 H -6.280 -0.677 5.909 1.00 . A A . 40 ARG HH22 1 1
5 5243 1 1 40 ARG N N -8.720 6.781 5.198 1.00 . A A . 40 ARG N 1 1
5 5244 1 1 40 ARG NE N -7.321 1.900 7.396 1.00 . A A . 40 ARG NE 1 1
5 5245 1 1 40 ARG NH1 N -8.248 0.592 5.713 1.00 . A A . 40 ARG NH1 1 1
5 5246 1 1 40 ARG NH2 N -6.247 0.133 6.529 1.00 . A A . 40 ARG NH2 1 1
5 5247 1 1 40 ARG O O -12.307 5.924 5.099 1.00 . A A . 40 ARG O 1 1
5 5248 1 1 41 LYS C C -12.763 9.668 5.313 1.00 . A A . 41 LYS C 1 1
5 5249 1 1 41 LYS CA C -12.652 8.451 6.318 1.00 . A A . 41 LYS CA 1 1
5 5250 1 1 41 LYS CB C -12.771 8.804 7.823 1.00 . A A . 41 LYS CB 1 1
5 5251 1 1 41 LYS CD C -14.853 7.508 8.822 1.00 . A A . 41 LYS CD 1 1
5 5252 1 1 41 LYS CE C -15.610 7.004 7.577 1.00 . A A . 41 LYS CE 1 1
5 5253 1 1 41 LYS CG C -13.314 7.688 8.756 1.00 . A A . 41 LYS CG 1 1
5 5254 1 1 41 LYS H H -10.474 8.047 6.425 1.00 . A A . 41 LYS H 1 1
5 5255 1 1 41 LYS HA H -13.516 7.830 6.008 1.00 . A A . 41 LYS HA 1 1
5 5256 1 1 41 LYS HB2 H -11.793 9.157 8.209 1.00 . A A . 41 LYS HB2 1 1
5 5257 1 1 41 LYS HB3 H -13.386 9.700 7.917 1.00 . A A . 41 LYS HB3 1 1
5 5258 1 1 41 LYS HD2 H -15.082 6.825 9.662 1.00 . A A . 41 LYS HD2 1 1
5 5259 1 1 41 LYS HD3 H -15.305 8.470 9.132 1.00 . A A . 41 LYS HD3 1 1
5 5260 1 1 41 LYS HE2 H -16.689 6.921 7.818 1.00 . A A . 41 LYS HE2 1 1
5 5261 1 1 41 LYS HE3 H -15.571 7.747 6.756 1.00 . A A . 41 LYS HE3 1 1
5 5262 1 1 41 LYS HG2 H -12.827 6.722 8.520 1.00 . A A . 41 LYS HG2 1 1
5 5263 1 1 41 LYS HG3 H -12.969 7.916 9.783 1.00 . A A . 41 LYS HG3 1 1
5 5264 1 1 41 LYS HZ1 H -14.976 5.056 7.899 1.00 . A A . 41 LYS HZ1 1 1
5 5265 1 1 41 LYS HZ2 H -14.197 5.780 6.663 1.00 . A A . 41 LYS HZ2 1 1
5 5266 1 1 41 LYS N N -11.400 7.641 6.225 1.00 . A A . 41 LYS N 1 1
5 5267 1 1 41 LYS NZ N -15.123 5.691 7.106 1.00 . A A . 41 LYS NZ 1 1
5 5268 1 1 41 LYS O O -13.281 10.744 5.620 1.00 . A A . 41 LYS O 1 1
5 5269 1 1 42 ASN C C -12.300 9.474 1.692 1.00 . A A . 42 ASN C 1 1
5 5270 1 1 42 ASN CA C -12.272 10.418 2.949 1.00 . A A . 42 ASN CA 1 1
5 5271 1 1 42 ASN CB C -11.035 11.348 3.149 1.00 . A A . 42 ASN CB 1 1
5 5272 1 1 42 ASN CG C -10.810 12.440 2.123 1.00 . A A . 42 ASN CG 1 1
5 5273 1 1 42 ASN H H -11.730 8.595 4.039 1.00 . A A . 42 ASN H 1 1
5 5274 1 1 42 ASN HA H -13.200 11.019 2.935 1.00 . A A . 42 ASN HA 1 1
5 5275 1 1 42 ASN HB2 H -11.087 11.822 4.146 1.00 . A A . 42 ASN HB2 1 1
5 5276 1 1 42 ASN HB3 H -10.112 10.747 3.169 1.00 . A A . 42 ASN HB3 1 1
5 5277 1 1 42 ASN HD21 H -9.526 13.305 3.380 1.00 . A A . 42 ASN HD21 1 1
5 5278 1 1 42 ASN HD22 H -9.698 13.951 1.665 1.00 . A A . 42 ASN HD22 1 1
5 5279 1 1 42 ASN N N -12.290 9.456 4.085 1.00 . A A . 42 ASN N 1 1
5 5280 1 1 42 ASN ND2 N -9.943 13.354 2.448 1.00 . A A . 42 ASN ND2 1 1
5 5281 1 1 42 ASN O O -13.345 9.273 1.069 1.00 . A A . 42 ASN O 1 1
5 5282 1 1 42 ASN OD1 O -11.330 12.473 1.017 1.00 . A A . 42 ASN OD1 1 1
5 5283 1 1 43 TYR C C -11.366 6.409 1.369 1.00 . A A . 43 TYR C 1 1
5 5284 1 1 43 TYR CA C -11.079 7.667 0.479 1.00 . A A . 43 TYR CA 1 1
5 5285 1 1 43 TYR CB C -9.701 7.681 -0.228 1.00 . A A . 43 TYR CB 1 1
5 5286 1 1 43 TYR CD1 C -9.669 5.187 -1.006 1.00 . A A . 43 TYR CD1 1 1
5 5287 1 1 43 TYR CD2 C -7.888 6.676 -1.636 1.00 . A A . 43 TYR CD2 1 1
5 5288 1 1 43 TYR CE1 C -8.943 4.109 -1.487 1.00 . A A . 43 TYR CE1 1 1
5 5289 1 1 43 TYR CE2 C -7.179 5.598 -2.163 1.00 . A A . 43 TYR CE2 1 1
5 5290 1 1 43 TYR CG C -9.124 6.478 -1.014 1.00 . A A . 43 TYR CG 1 1
5 5291 1 1 43 TYR CZ C -7.694 4.313 -2.065 1.00 . A A . 43 TYR CZ 1 1
5 5292 1 1 43 TYR H H -10.464 8.938 2.143 1.00 . A A . 43 TYR H 1 1
5 5293 1 1 43 TYR HA H -11.802 7.748 -0.337 1.00 . A A . 43 TYR HA 1 1
5 5294 1 1 43 TYR HB2 H -9.673 8.562 -0.893 1.00 . A A . 43 TYR HB2 1 1
5 5295 1 1 43 TYR HB3 H -8.976 7.910 0.555 1.00 . A A . 43 TYR HB3 1 1
5 5296 1 1 43 TYR HD1 H -10.640 4.974 -0.597 1.00 . A A . 43 TYR HD1 1 1
5 5297 1 1 43 TYR HD2 H -7.441 7.660 -1.657 1.00 . A A . 43 TYR HD2 1 1
5 5298 1 1 43 TYR HE1 H -9.390 3.132 -1.385 1.00 . A A . 43 TYR HE1 1 1
5 5299 1 1 43 TYR HE2 H -6.214 5.752 -2.611 1.00 . A A . 43 TYR HE2 1 1
5 5300 1 1 43 TYR HH H -7.541 2.495 -2.598 1.00 . A A . 43 TYR HH 1 1
5 5301 1 1 43 TYR N N -11.156 8.832 1.393 1.00 . A A . 43 TYR N 1 1
5 5302 1 1 43 TYR O O -10.472 5.876 2.035 1.00 . A A . 43 TYR O 1 1
5 5303 1 1 43 TYR OH O -6.961 3.259 -2.540 1.00 . A A . 43 TYR OH 1 1
5 5304 1 1 44 ILE C C -12.456 3.371 1.394 1.00 . A A . 44 ILE C 1 1
5 5305 1 1 44 ILE CA C -12.992 4.678 2.085 1.00 . A A . 44 ILE CA 1 1
5 5306 1 1 44 ILE CB C -14.520 4.676 2.442 1.00 . A A . 44 ILE CB 1 1
5 5307 1 1 44 ILE CD1 C -16.581 6.116 3.307 1.00 . A A . 44 ILE CD1 1 1
5 5308 1 1 44 ILE CG1 C -15.079 6.037 2.973 1.00 . A A . 44 ILE CG1 1 1
5 5309 1 1 44 ILE CG2 C -14.854 3.533 3.441 1.00 . A A . 44 ILE CG2 1 1
5 5310 1 1 44 ILE H H -13.295 6.665 1.281 1.00 . A A . 44 ILE H 1 1
5 5311 1 1 44 ILE HA H -12.511 4.702 3.058 1.00 . A A . 44 ILE HA 1 1
5 5312 1 1 44 ILE HB H -15.023 4.464 1.498 1.00 . A A . 44 ILE HB 1 1
5 5313 1 1 44 ILE HD11 H -17.214 5.842 2.443 1.00 . A A . 44 ILE HD11 1 1
5 5314 1 1 44 ILE HD12 H -16.856 5.455 4.151 1.00 . A A . 44 ILE HD12 1 1
5 5315 1 1 44 ILE HD13 H -16.867 7.141 3.610 1.00 . A A . 44 ILE HD13 1 1
5 5316 1 1 44 ILE HG12 H -14.478 6.349 3.844 1.00 . A A . 44 ILE HG12 1 1
5 5317 1 1 44 ILE HG13 H -14.890 6.833 2.228 1.00 . A A . 44 ILE HG13 1 1
5 5318 1 1 44 ILE HG21 H -14.495 2.545 3.097 1.00 . A A . 44 ILE HG21 1 1
5 5319 1 1 44 ILE HG22 H -14.399 3.716 4.434 1.00 . A A . 44 ILE HG22 1 1
5 5320 1 1 44 ILE HG23 H -15.942 3.422 3.599 1.00 . A A . 44 ILE HG23 1 1
5 5321 1 1 44 ILE N N -12.607 5.904 1.325 1.00 . A A . 44 ILE N 1 1
5 5322 1 1 44 ILE O O -11.609 2.684 1.970 1.00 . A A . 44 ILE O 1 1
5 5323 1 1 45 ARG C C -12.047 1.849 -2.003 1.00 . A A . 45 ARG C 1 1
5 5324 1 1 45 ARG CA C -12.572 1.791 -0.533 1.00 . A A . 45 ARG CA 1 1
5 5325 1 1 45 ARG CB C -13.784 0.824 -0.429 1.00 . A A . 45 ARG CB 1 1
5 5326 1 1 45 ARG CD C -16.260 0.275 -0.806 1.00 . A A . 45 ARG CD 1 1
5 5327 1 1 45 ARG CG C -15.133 1.297 -1.024 1.00 . A A . 45 ARG CG 1 1
5 5328 1 1 45 ARG CZ C -17.981 0.484 -2.622 1.00 . A A . 45 ARG CZ 1 1
5 5329 1 1 45 ARG H H -13.858 3.410 0.061 1.00 . A A . 45 ARG H 1 1
5 5330 1 1 45 ARG HA H -11.760 1.336 0.049 1.00 . A A . 45 ARG HA 1 1
5 5331 1 1 45 ARG HB2 H -13.541 -0.159 -0.877 1.00 . A A . 45 ARG HB2 1 1
5 5332 1 1 45 ARG HB3 H -13.836 0.574 0.624 1.00 . A A . 45 ARG HB3 1 1
5 5333 1 1 45 ARG HD2 H -15.983 -0.730 -1.184 1.00 . A A . 45 ARG HD2 1 1
5 5334 1 1 45 ARG HD3 H -16.428 0.128 0.280 1.00 . A A . 45 ARG HD3 1 1
5 5335 1 1 45 ARG HG2 H -15.428 2.270 -0.586 1.00 . A A . 45 ARG HG2 1 1
5 5336 1 1 45 ARG HG3 H -15.000 1.506 -2.106 1.00 . A A . 45 ARG HG3 1 1
5 5337 1 1 45 ARG HH11 H -16.473 -0.628 -3.133 1.00 . A A . 45 ARG HH11 1 1
5 5338 1 1 45 ARG HH12 H -17.820 -0.421 -4.379 1.00 . A A . 45 ARG HH12 1 1
5 5339 1 1 45 ARG HH21 H -19.502 1.578 -2.223 1.00 . A A . 45 ARG HH21 1 1
5 5340 1 1 45 ARG HH22 H -19.467 0.784 -3.894 1.00 . A A . 45 ARG HH22 1 1
5 5341 1 1 45 ARG N N -12.925 3.043 0.176 1.00 . A A . 45 ARG N 1 1
5 5342 1 1 45 ARG NE N -17.524 0.773 -1.409 1.00 . A A . 45 ARG NE 1 1
5 5343 1 1 45 ARG NH1 N -17.366 -0.276 -3.479 1.00 . A A . 45 ARG NH1 1 1
5 5344 1 1 45 ARG NH2 N -19.108 0.997 -2.966 1.00 . A A . 45 ARG NH2 1 1
5 5345 1 1 45 ARG O O -12.117 2.822 -2.753 1.00 . A A . 45 ARG O 1 1
5 5346 1 1 46 ILE C C -11.370 -1.214 -4.012 1.00 . A A . 46 ILE C 1 1
5 5347 1 1 46 ILE CA C -10.998 0.271 -3.680 1.00 . A A . 46 ILE CA 1 1
5 5348 1 1 46 ILE CB C -9.505 0.659 -3.889 1.00 . A A . 46 ILE CB 1 1
5 5349 1 1 46 ILE CD1 C -7.236 -0.021 -3.126 1.00 . A A . 46 ILE CD1 1 1
5 5350 1 1 46 ILE CG1 C -8.611 0.395 -2.668 1.00 . A A . 46 ILE CG1 1 1
5 5351 1 1 46 ILE CG2 C -9.349 2.113 -4.379 1.00 . A A . 46 ILE CG2 1 1
5 5352 1 1 46 ILE H H -11.776 0.007 -1.586 1.00 . A A . 46 ILE H 1 1
5 5353 1 1 46 ILE HA H -11.501 0.800 -4.479 1.00 . A A . 46 ILE HA 1 1
5 5354 1 1 46 ILE HB H -9.136 0.045 -4.734 1.00 . A A . 46 ILE HB 1 1
5 5355 1 1 46 ILE HD11 H -6.872 0.551 -3.991 1.00 . A A . 46 ILE HD11 1 1
5 5356 1 1 46 ILE HD12 H -6.511 0.052 -2.300 1.00 . A A . 46 ILE HD12 1 1
5 5357 1 1 46 ILE HD13 H -7.291 -1.081 -3.421 1.00 . A A . 46 ILE HD13 1 1
5 5358 1 1 46 ILE HG12 H -8.572 1.254 -1.978 1.00 . A A . 46 ILE HG12 1 1
5 5359 1 1 46 ILE HG13 H -9.039 -0.416 -2.050 1.00 . A A . 46 ILE HG13 1 1
5 5360 1 1 46 ILE HG21 H -9.887 2.276 -5.328 1.00 . A A . 46 ILE HG21 1 1
5 5361 1 1 46 ILE HG22 H -9.777 2.830 -3.659 1.00 . A A . 46 ILE HG22 1 1
5 5362 1 1 46 ILE HG23 H -8.295 2.393 -4.547 1.00 . A A . 46 ILE HG23 1 1
5 5363 1 1 46 ILE N N -11.541 0.665 -2.343 1.00 . A A . 46 ILE N 1 1
5 5364 1 1 46 ILE O O -11.931 -1.957 -3.199 1.00 . A A . 46 ILE O 1 1
5 5365 1 1 47 LEU C C -10.227 -3.849 -6.037 1.00 . A A . 47 LEU C 1 1
5 5366 1 1 47 LEU CA C -11.483 -2.958 -5.787 1.00 . A A . 47 LEU CA 1 1
5 5367 1 1 47 LEU CB C -12.344 -2.666 -7.058 1.00 . A A . 47 LEU CB 1 1
5 5368 1 1 47 LEU CD1 C -14.107 -4.529 -6.852 1.00 . A A . 47 LEU CD1 1 1
5 5369 1 1 47 LEU CD2 C -13.767 -3.352 -9.032 1.00 . A A . 47 LEU CD2 1 1
5 5370 1 1 47 LEU CG C -13.065 -3.849 -7.758 1.00 . A A . 47 LEU CG 1 1
5 5371 1 1 47 LEU H H -10.360 -1.064 -5.721 1.00 . A A . 47 LEU H 1 1
5 5372 1 1 47 LEU HA H -12.123 -3.490 -5.053 1.00 . A A . 47 LEU HA 1 1
5 5373 1 1 47 LEU HB2 H -13.116 -1.910 -6.805 1.00 . A A . 47 LEU HB2 1 1
5 5374 1 1 47 LEU HB3 H -11.700 -2.164 -7.804 1.00 . A A . 47 LEU HB3 1 1
5 5375 1 1 47 LEU HD11 H -14.883 -3.820 -6.505 1.00 . A A . 47 LEU HD11 1 1
5 5376 1 1 47 LEU HD12 H -14.632 -5.350 -7.377 1.00 . A A . 47 LEU HD12 1 1
5 5377 1 1 47 LEU HD13 H -13.653 -4.979 -5.951 1.00 . A A . 47 LEU HD13 1 1
5 5378 1 1 47 LEU HD21 H -13.052 -2.900 -9.745 1.00 . A A . 47 LEU HD21 1 1
5 5379 1 1 47 LEU HD22 H -14.266 -4.177 -9.574 1.00 . A A . 47 LEU HD22 1 1
5 5380 1 1 47 LEU HD23 H -14.541 -2.590 -8.819 1.00 . A A . 47 LEU HD23 1 1
5 5381 1 1 47 LEU HG H -12.316 -4.602 -8.075 1.00 . A A . 47 LEU HG 1 1
5 5382 1 1 47 LEU N N -11.103 -1.619 -5.262 1.00 . A A . 47 LEU N 1 1
5 5383 1 1 47 LEU O O -9.083 -3.377 -6.084 1.00 . A A . 47 LEU O 1 1
5 5384 1 1 48 THR C C -8.842 -5.978 -7.952 1.00 . A A . 48 THR C 1 1
5 5385 1 1 48 THR CA C -9.367 -6.151 -6.481 1.00 . A A . 48 THR CA 1 1
5 5386 1 1 48 THR CB C -9.884 -7.552 -6.074 1.00 . A A . 48 THR CB 1 1
5 5387 1 1 48 THR CG2 C -9.012 -8.735 -6.499 1.00 . A A . 48 THR CG2 1 1
5 5388 1 1 48 THR H H -11.440 -5.415 -6.229 1.00 . A A . 48 THR H 1 1
5 5389 1 1 48 THR HA H -8.515 -5.995 -5.806 1.00 . A A . 48 THR HA 1 1
5 5390 1 1 48 THR HB H -10.868 -7.672 -6.532 1.00 . A A . 48 THR HB 1 1
5 5391 1 1 48 THR HG1 H -10.302 -6.803 -4.314 1.00 . A A . 48 THR HG1 1 1
5 5392 1 1 48 THR HG21 H -7.968 -8.570 -6.196 1.00 . A A . 48 THR HG21 1 1
5 5393 1 1 48 THR HG22 H -9.347 -9.686 -6.046 1.00 . A A . 48 THR HG22 1 1
5 5394 1 1 48 THR HG23 H -9.009 -8.878 -7.596 1.00 . A A . 48 THR HG23 1 1
5 5395 1 1 48 THR N N -10.447 -5.165 -6.173 1.00 . A A . 48 THR N 1 1
5 5396 1 1 48 THR O O -9.331 -6.562 -8.921 1.00 . A A . 48 THR O 1 1
5 5397 1 1 48 THR OG1 O -10.004 -7.656 -4.654 1.00 . A A . 48 THR OG1 1 1
5 5398 1 1 49 GLY C C -7.056 -3.173 -9.609 1.00 . A A . 49 GLY C 1 1
5 5399 1 1 49 GLY CA C -7.189 -4.689 -9.331 1.00 . A A . 49 GLY CA 1 1
5 5400 1 1 49 GLY H H -7.678 -4.589 -7.164 1.00 . A A . 49 GLY H 1 1
5 5401 1 1 49 GLY HA2 H -6.147 -5.031 -9.280 1.00 . A A . 49 GLY HA2 1 1
5 5402 1 1 49 GLY HA3 H -7.634 -5.182 -10.217 1.00 . A A . 49 GLY HA3 1 1
5 5403 1 1 49 GLY N N -7.847 -5.096 -8.054 1.00 . A A . 49 GLY N 1 1
5 5404 1 1 49 GLY O O -6.872 -2.756 -10.753 1.00 . A A . 49 GLY O 1 1
5 5405 1 1 50 ASP C C -5.530 -0.371 -8.416 1.00 . A A . 50 ASP C 1 1
5 5406 1 1 50 ASP CA C -6.988 -0.890 -8.617 1.00 . A A . 50 ASP CA 1 1
5 5407 1 1 50 ASP CB C -7.999 -0.318 -7.610 1.00 . A A . 50 ASP CB 1 1
5 5408 1 1 50 ASP CG C -9.472 -0.173 -8.007 1.00 . A A . 50 ASP CG 1 1
5 5409 1 1 50 ASP H H -7.203 -2.864 -7.668 1.00 . A A . 50 ASP H 1 1
5 5410 1 1 50 ASP HA H -7.336 -0.540 -9.592 1.00 . A A . 50 ASP HA 1 1
5 5411 1 1 50 ASP HB2 H -7.929 -0.888 -6.685 1.00 . A A . 50 ASP HB2 1 1
5 5412 1 1 50 ASP HB3 H -7.671 0.686 -7.335 1.00 . A A . 50 ASP HB3 1 1
5 5413 1 1 50 ASP HD2 H -10.717 -0.592 -9.378 1.00 . A A . 50 ASP HD2 1 1
5 5414 1 1 50 ASP N N -7.103 -2.359 -8.552 1.00 . A A . 50 ASP N 1 1
5 5415 1 1 50 ASP O O -4.658 -1.027 -7.835 1.00 . A A . 50 ASP O 1 1
5 5416 1 1 50 ASP OD1 O -10.285 0.419 -7.309 1.00 . A A . 50 ASP OD1 1 1
5 5417 1 1 50 ASP OD2 O -9.790 -0.750 -9.197 1.00 . A A . 50 ASP OD2 1 1
5 5418 1 1 51 LYS C C -3.646 2.241 -7.525 1.00 . A A . 51 LYS C 1 1
5 5419 1 1 51 LYS CA C -3.954 1.501 -8.855 1.00 . A A . 51 LYS CA 1 1
5 5420 1 1 51 LYS CB C -3.781 2.348 -10.126 1.00 . A A . 51 LYS CB 1 1
5 5421 1 1 51 LYS CD C -3.688 0.163 -11.632 1.00 . A A . 51 LYS CD 1 1
5 5422 1 1 51 LYS CE C -3.441 -0.223 -13.095 1.00 . A A . 51 LYS CE 1 1
5 5423 1 1 51 LYS CG C -4.155 1.623 -11.438 1.00 . A A . 51 LYS CG 1 1
5 5424 1 1 51 LYS H H -5.932 1.123 -9.625 1.00 . A A . 51 LYS H 1 1
5 5425 1 1 51 LYS HA H -3.181 0.722 -9.012 1.00 . A A . 51 LYS HA 1 1
5 5426 1 1 51 LYS HB2 H -4.366 3.285 -10.041 1.00 . A A . 51 LYS HB2 1 1
5 5427 1 1 51 LYS HB3 H -2.726 2.681 -10.188 1.00 . A A . 51 LYS HB3 1 1
5 5428 1 1 51 LYS HD2 H -2.788 -0.011 -11.024 1.00 . A A . 51 LYS HD2 1 1
5 5429 1 1 51 LYS HD3 H -4.442 -0.515 -11.187 1.00 . A A . 51 LYS HD3 1 1
5 5430 1 1 51 LYS HE2 H -4.310 0.051 -13.728 1.00 . A A . 51 LYS HE2 1 1
5 5431 1 1 51 LYS HE3 H -2.575 0.340 -13.498 1.00 . A A . 51 LYS HE3 1 1
5 5432 1 1 51 LYS HG2 H -5.253 1.609 -11.453 1.00 . A A . 51 LYS HG2 1 1
5 5433 1 1 51 LYS HG3 H -3.817 2.260 -12.253 1.00 . A A . 51 LYS HG3 1 1
5 5434 1 1 51 LYS HZ1 H -2.924 -1.947 -14.139 1.00 . A A . 51 LYS HZ1 1 1
5 5435 1 1 51 LYS HZ2 H -4.055 -2.200 -12.993 1.00 . A A . 51 LYS HZ2 1 1
5 5436 1 1 51 LYS N N -5.303 0.869 -8.864 1.00 . A A . 51 LYS N 1 1
5 5437 1 1 51 LYS NZ N -3.190 -1.676 -13.183 1.00 . A A . 51 LYS NZ 1 1
5 5438 1 1 51 LYS O O -3.824 3.444 -7.318 1.00 . A A . 51 LYS O 1 1
5 5439 1 1 52 VAL C C -1.489 2.594 -5.091 1.00 . A A . 52 VAL C 1 1
5 5440 1 1 52 VAL CA C -2.800 1.739 -5.235 1.00 . A A . 52 VAL CA 1 1
5 5441 1 1 52 VAL CB C -2.770 0.403 -4.394 1.00 . A A . 52 VAL CB 1 1
5 5442 1 1 52 VAL CG1 C -4.163 -0.006 -3.918 1.00 . A A . 52 VAL CG1 1 1
5 5443 1 1 52 VAL CG2 C -2.209 -0.908 -4.958 1.00 . A A . 52 VAL CG2 1 1
5 5444 1 1 52 VAL H H -3.254 0.448 -7.035 1.00 . A A . 52 VAL H 1 1
5 5445 1 1 52 VAL HA H -3.600 2.388 -4.823 1.00 . A A . 52 VAL HA 1 1
5 5446 1 1 52 VAL HB H -2.134 0.578 -3.515 1.00 . A A . 52 VAL HB 1 1
5 5447 1 1 52 VAL HG11 H -4.661 0.807 -3.374 1.00 . A A . 52 VAL HG11 1 1
5 5448 1 1 52 VAL HG12 H -4.805 -0.275 -4.778 1.00 . A A . 52 VAL HG12 1 1
5 5449 1 1 52 VAL HG13 H -4.145 -0.884 -3.241 1.00 . A A . 52 VAL HG13 1 1
5 5450 1 1 52 VAL HG21 H -1.183 -0.792 -5.333 1.00 . A A . 52 VAL HG21 1 1
5 5451 1 1 52 VAL HG22 H -2.196 -1.681 -4.159 1.00 . A A . 52 VAL HG22 1 1
5 5452 1 1 52 VAL HG23 H -2.833 -1.329 -5.768 1.00 . A A . 52 VAL HG23 1 1
5 5453 1 1 52 VAL N N -3.180 1.392 -6.630 1.00 . A A . 52 VAL N 1 1
5 5454 1 1 52 VAL O O -0.741 2.771 -6.056 1.00 . A A . 52 VAL O 1 1
5 5455 1 1 53 THR C C 0.811 3.330 -2.349 1.00 . A A . 53 THR C 1 1
5 5456 1 1 53 THR CA C 0.104 3.853 -3.625 1.00 . A A . 53 THR CA 1 1
5 5457 1 1 53 THR CB C 0.157 5.408 -3.722 1.00 . A A . 53 THR CB 1 1
5 5458 1 1 53 THR CG2 C 1.609 5.973 -3.716 1.00 . A A . 53 THR CG2 1 1
5 5459 1 1 53 THR H H -1.844 2.852 -3.157 1.00 . A A . 53 THR H 1 1
5 5460 1 1 53 THR HA H 0.756 3.477 -4.397 1.00 . A A . 53 THR HA 1 1
5 5461 1 1 53 THR HB H -0.402 5.816 -2.861 1.00 . A A . 53 THR HB 1 1
5 5462 1 1 53 THR HG1 H -0.915 5.107 -5.308 1.00 . A A . 53 THR HG1 1 1
5 5463 1 1 53 THR HG21 H 2.306 5.416 -3.053 1.00 . A A . 53 THR HG21 1 1
5 5464 1 1 53 THR HG22 H 2.090 5.958 -4.709 1.00 . A A . 53 THR HG22 1 1
5 5465 1 1 53 THR HG23 H 1.668 7.021 -3.383 1.00 . A A . 53 THR HG23 1 1
5 5466 1 1 53 THR N N -1.219 3.183 -3.898 1.00 . A A . 53 THR N 1 1
5 5467 1 1 53 THR O O 1.007 4.014 -1.347 1.00 . A A . 53 THR O 1 1
5 5468 1 1 53 THR OG1 O -0.458 5.864 -4.921 1.00 . A A . 53 THR OG1 1 1
5 5469 1 1 54 VAL C C 3.336 1.990 -1.000 1.00 . A A . 54 VAL C 1 1
5 5470 1 1 54 VAL CA C 1.974 1.370 -1.393 1.00 . A A . 54 VAL CA 1 1
5 5471 1 1 54 VAL CB C 2.100 -0.136 -1.883 1.00 . A A . 54 VAL CB 1 1
5 5472 1 1 54 VAL CG1 C 1.674 -1.109 -0.791 1.00 . A A . 54 VAL CG1 1 1
5 5473 1 1 54 VAL CG2 C 1.310 -0.643 -3.121 1.00 . A A . 54 VAL CG2 1 1
5 5474 1 1 54 VAL H H 1.962 2.147 -3.324 1.00 . A A . 54 VAL H 1 1
5 5475 1 1 54 VAL HA H 1.292 1.487 -0.536 1.00 . A A . 54 VAL HA 1 1
5 5476 1 1 54 VAL HB H 3.165 -0.346 -2.117 1.00 . A A . 54 VAL HB 1 1
5 5477 1 1 54 VAL HG11 H 0.622 -0.937 -0.497 1.00 . A A . 54 VAL HG11 1 1
5 5478 1 1 54 VAL HG12 H 1.749 -2.170 -1.100 1.00 . A A . 54 VAL HG12 1 1
5 5479 1 1 54 VAL HG13 H 2.292 -1.012 0.108 1.00 . A A . 54 VAL HG13 1 1
5 5480 1 1 54 VAL HG21 H 1.431 -0.004 -4.006 1.00 . A A . 54 VAL HG21 1 1
5 5481 1 1 54 VAL HG22 H 1.666 -1.643 -3.428 1.00 . A A . 54 VAL HG22 1 1
5 5482 1 1 54 VAL HG23 H 0.221 -0.685 -2.940 1.00 . A A . 54 VAL HG23 1 1
5 5483 1 1 54 VAL N N 1.380 2.145 -2.479 1.00 . A A . 54 VAL N 1 1
5 5484 1 1 54 VAL O O 4.315 1.852 -1.735 1.00 . A A . 54 VAL O 1 1
5 5485 1 1 55 GLU C C 5.491 2.269 1.347 1.00 . A A . 55 GLU C 1 1
5 5486 1 1 55 GLU CA C 4.670 3.342 0.556 1.00 . A A . 55 GLU CA 1 1
5 5487 1 1 55 GLU CB C 4.447 4.585 1.444 1.00 . A A . 55 GLU CB 1 1
5 5488 1 1 55 GLU CD C 5.468 6.695 2.568 1.00 . A A . 55 GLU CD 1 1
5 5489 1 1 55 GLU CG C 5.663 5.535 1.601 1.00 . A A . 55 GLU CG 1 1
5 5490 1 1 55 GLU H H 2.461 2.942 0.565 1.00 . A A . 55 GLU H 1 1
5 5491 1 1 55 GLU HA H 5.200 3.639 -0.384 1.00 . A A . 55 GLU HA 1 1
5 5492 1 1 55 GLU HB2 H 3.567 5.158 1.107 1.00 . A A . 55 GLU HB2 1 1
5 5493 1 1 55 GLU HB3 H 4.204 4.185 2.435 1.00 . A A . 55 GLU HB3 1 1
5 5494 1 1 55 GLU HE2 H 5.127 8.553 2.583 1.00 . A A . 55 GLU HE2 1 1
5 5495 1 1 55 GLU HG2 H 6.550 4.977 1.952 1.00 . A A . 55 GLU HG2 1 1
5 5496 1 1 55 GLU HG3 H 5.951 5.947 0.623 1.00 . A A . 55 GLU HG3 1 1
5 5497 1 1 55 GLU N N 3.380 2.759 0.102 1.00 . A A . 55 GLU N 1 1
5 5498 1 1 55 GLU O O 4.956 1.457 2.102 1.00 . A A . 55 GLU O 1 1
5 5499 1 1 55 GLU OE1 O 5.548 6.598 3.789 1.00 . A A . 55 GLU OE1 1 1
5 5500 1 1 55 GLU OE2 O 5.211 7.865 1.922 1.00 . A A . 55 GLU OE2 1 1
5 5501 1 1 56 LEU C C 8.402 1.603 3.062 1.00 . A A . 56 LEU C 1 1
5 5502 1 1 56 LEU CA C 7.729 1.308 1.719 1.00 . A A . 56 LEU CA 1 1
5 5503 1 1 56 LEU CB C 8.798 1.242 0.581 1.00 . A A . 56 LEU CB 1 1
5 5504 1 1 56 LEU CD1 C 8.836 -1.269 0.007 1.00 . A A . 56 LEU CD1 1 1
5 5505 1 1 56 LEU CD2 C 7.175 0.289 -1.121 1.00 . A A . 56 LEU CD2 1 1
5 5506 1 1 56 LEU CG C 8.542 0.167 -0.455 1.00 . A A . 56 LEU CG 1 1
5 5507 1 1 56 LEU H H 7.133 2.991 0.499 1.00 . A A . 56 LEU H 1 1
5 5508 1 1 56 LEU HA H 7.233 0.319 1.787 1.00 . A A . 56 LEU HA 1 1
5 5509 1 1 56 LEU HB2 H 8.968 2.217 0.087 1.00 . A A . 56 LEU HB2 1 1
5 5510 1 1 56 LEU HB3 H 9.823 1.053 0.953 1.00 . A A . 56 LEU HB3 1 1
5 5511 1 1 56 LEU HD11 H 9.853 -1.364 0.431 1.00 . A A . 56 LEU HD11 1 1
5 5512 1 1 56 LEU HD12 H 8.125 -1.619 0.778 1.00 . A A . 56 LEU HD12 1 1
5 5513 1 1 56 LEU HD13 H 8.770 -1.988 -0.831 1.00 . A A . 56 LEU HD13 1 1
5 5514 1 1 56 LEU HD21 H 6.938 1.345 -1.351 1.00 . A A . 56 LEU HD21 1 1
5 5515 1 1 56 LEU HD22 H 7.128 -0.273 -2.062 1.00 . A A . 56 LEU HD22 1 1
5 5516 1 1 56 LEU HD23 H 6.369 -0.057 -0.449 1.00 . A A . 56 LEU HD23 1 1
5 5517 1 1 56 LEU HG H 9.303 0.475 -1.143 1.00 . A A . 56 LEU HG 1 1
5 5518 1 1 56 LEU N N 6.800 2.331 1.214 1.00 . A A . 56 LEU N 1 1
5 5519 1 1 56 LEU O O 8.143 2.573 3.777 1.00 . A A . 56 LEU O 1 1
5 5520 1 1 57 THR C C 11.767 0.532 3.867 1.00 . A A . 57 THR C 1 1
5 5521 1 1 57 THR CA C 10.319 0.882 4.388 1.00 . A A . 57 THR CA 1 1
5 5522 1 1 57 THR CB C 10.061 0.035 5.648 1.00 . A A . 57 THR CB 1 1
5 5523 1 1 57 THR CG2 C 9.265 0.711 6.753 1.00 . A A . 57 THR CG2 1 1
5 5524 1 1 57 THR H H 9.479 0.041 2.556 1.00 . A A . 57 THR H 1 1
5 5525 1 1 57 THR HA H 10.297 1.941 4.702 1.00 . A A . 57 THR HA 1 1
5 5526 1 1 57 THR HB H 11.061 -0.095 6.038 1.00 . A A . 57 THR HB 1 1
5 5527 1 1 57 THR HG1 H 8.836 -1.110 4.705 1.00 . A A . 57 THR HG1 1 1
5 5528 1 1 57 THR HG21 H 9.769 1.643 7.075 1.00 . A A . 57 THR HG21 1 1
5 5529 1 1 57 THR HG22 H 8.247 0.963 6.416 1.00 . A A . 57 THR HG22 1 1
5 5530 1 1 57 THR HG23 H 9.203 0.051 7.637 1.00 . A A . 57 THR HG23 1 1
5 5531 1 1 57 THR N N 9.317 0.685 3.348 1.00 . A A . 57 THR N 1 1
5 5532 1 1 57 THR O O 11.943 -0.375 3.047 1.00 . A A . 57 THR O 1 1
5 5533 1 1 57 THR OG1 O 9.502 -1.245 5.388 1.00 . A A . 57 THR OG1 1 1
5 5534 1 1 58 PRO C C 14.577 -0.792 4.641 1.00 . A A . 58 PRO C 1 1
5 5535 1 1 58 PRO CA C 14.233 0.704 4.330 1.00 . A A . 58 PRO CA 1 1
5 5536 1 1 58 PRO CB C 14.914 1.637 5.313 1.00 . A A . 58 PRO CB 1 1
5 5537 1 1 58 PRO CD C 12.706 2.487 5.075 1.00 . A A . 58 PRO CD 1 1
5 5538 1 1 58 PRO CG C 14.160 2.941 5.115 1.00 . A A . 58 PRO CG 1 1
5 5539 1 1 58 PRO HA H 14.634 1.015 3.372 1.00 . A A . 58 PRO HA 1 1
5 5540 1 1 58 PRO HB2 H 14.770 1.245 6.325 1.00 . A A . 58 PRO HB2 1 1
5 5541 1 1 58 PRO HB3 H 15.997 1.686 5.151 1.00 . A A . 58 PRO HB3 1 1
5 5542 1 1 58 PRO HD2 H 12.200 2.478 6.054 1.00 . A A . 58 PRO HD2 1 1
5 5543 1 1 58 PRO HD3 H 12.051 3.119 4.474 1.00 . A A . 58 PRO HD3 1 1
5 5544 1 1 58 PRO HG2 H 14.367 3.642 5.915 1.00 . A A . 58 PRO HG2 1 1
5 5545 1 1 58 PRO HG3 H 14.454 3.438 4.167 1.00 . A A . 58 PRO HG3 1 1
5 5546 1 1 58 PRO N N 12.819 1.149 4.473 1.00 . A A . 58 PRO N 1 1
5 5547 1 1 58 PRO O O 15.365 -1.430 3.942 1.00 . A A . 58 PRO O 1 1
5 5548 1 1 59 TYR C C 13.234 -3.764 5.583 1.00 . A A . 59 TYR C 1 1
5 5549 1 1 59 TYR CA C 14.197 -2.701 6.208 1.00 . A A . 59 TYR CA 1 1
5 5550 1 1 59 TYR CB C 14.049 -2.681 7.764 1.00 . A A . 59 TYR CB 1 1
5 5551 1 1 59 TYR CD1 C 16.090 -3.761 8.836 1.00 . A A . 59 TYR CD1 1 1
5 5552 1 1 59 TYR CD2 C 14.026 -5.015 8.787 1.00 . A A . 59 TYR CD2 1 1
5 5553 1 1 59 TYR CE1 C 16.720 -4.828 9.474 1.00 . A A . 59 TYR CE1 1 1
5 5554 1 1 59 TYR CE2 C 14.660 -6.082 9.422 1.00 . A A . 59 TYR CE2 1 1
5 5555 1 1 59 TYR CG C 14.738 -3.849 8.487 1.00 . A A . 59 TYR CG 1 1
5 5556 1 1 59 TYR CZ C 16.006 -5.986 9.764 1.00 . A A . 59 TYR CZ 1 1
5 5557 1 1 59 TYR H H 13.376 -0.596 6.167 1.00 . A A . 59 TYR H 1 1
5 5558 1 1 59 TYR HA H 15.229 -3.020 5.954 1.00 . A A . 59 TYR HA 1 1
5 5559 1 1 59 TYR HB2 H 14.405 -1.731 8.180 1.00 . A A . 59 TYR HB2 1 1
5 5560 1 1 59 TYR HB3 H 12.979 -2.651 8.043 1.00 . A A . 59 TYR HB3 1 1
5 5561 1 1 59 TYR HD1 H 16.658 -2.871 8.605 1.00 . A A . 59 TYR HD1 1 1
5 5562 1 1 59 TYR HD2 H 12.984 -5.105 8.513 1.00 . A A . 59 TYR HD2 1 1
5 5563 1 1 59 TYR HE1 H 17.766 -4.764 9.737 1.00 . A A . 59 TYR HE1 1 1
5 5564 1 1 59 TYR HE2 H 14.104 -6.981 9.641 1.00 . A A . 59 TYR HE2 1 1
5 5565 1 1 59 TYR HH H 16.023 -7.769 10.439 1.00 . A A . 59 TYR HH 1 1
5 5566 1 1 59 TYR N N 13.992 -1.302 5.735 1.00 . A A . 59 TYR N 1 1
5 5567 1 1 59 TYR O O 13.661 -4.797 5.065 1.00 . A A . 59 TYR O 1 1
5 5568 1 1 59 TYR OH O 16.635 -7.033 10.380 1.00 . A A . 59 TYR OH 1 1
5 5569 1 1 60 ASP C C 10.279 -4.260 3.891 1.00 . A A . 60 ASP C 1 1
5 5570 1 1 60 ASP CA C 10.866 -4.478 5.323 1.00 . A A . 60 ASP CA 1 1
5 5571 1 1 60 ASP CB C 9.861 -4.410 6.507 1.00 . A A . 60 ASP CB 1 1
5 5572 1 1 60 ASP CG C 8.788 -5.498 6.528 1.00 . A A . 60 ASP CG 1 1
5 5573 1 1 60 ASP H H 11.757 -2.529 5.944 1.00 . A A . 60 ASP H 1 1
5 5574 1 1 60 ASP HA H 11.282 -5.509 5.334 1.00 . A A . 60 ASP HA 1 1
5 5575 1 1 60 ASP HB2 H 10.408 -4.447 7.474 1.00 . A A . 60 ASP HB2 1 1
5 5576 1 1 60 ASP HB3 H 9.345 -3.434 6.507 1.00 . A A . 60 ASP HB3 1 1
5 5577 1 1 60 ASP HD2 H 7.066 -5.839 7.242 1.00 . A A . 60 ASP HD2 1 1
5 5578 1 1 60 ASP N N 11.925 -3.510 5.696 1.00 . A A . 60 ASP N 1 1
5 5579 1 1 60 ASP O O 9.132 -3.840 3.709 1.00 . A A . 60 ASP O 1 1
5 5580 1 1 60 ASP OD1 O 8.864 -6.567 5.928 1.00 . A A . 60 ASP OD1 1 1
5 5581 1 1 60 ASP OD2 O 7.723 -5.143 7.294 1.00 . A A . 60 ASP OD2 1 1
5 5582 1 1 61 LEU C C 9.465 -5.485 0.986 1.00 . A A . 61 LEU C 1 1
5 5583 1 1 61 LEU CA C 10.645 -4.550 1.439 1.00 . A A . 61 LEU CA 1 1
5 5584 1 1 61 LEU CB C 11.918 -4.731 0.568 1.00 . A A . 61 LEU CB 1 1
5 5585 1 1 61 LEU CD1 C 13.587 -3.099 1.740 1.00 . A A . 61 LEU CD1 1 1
5 5586 1 1 61 LEU CD2 C 13.952 -3.844 -0.590 1.00 . A A . 61 LEU CD2 1 1
5 5587 1 1 61 LEU CG C 12.871 -3.511 0.441 1.00 . A A . 61 LEU CG 1 1
5 5588 1 1 61 LEU H H 12.069 -4.613 3.105 1.00 . A A . 61 LEU H 1 1
5 5589 1 1 61 LEU HA H 10.257 -3.531 1.260 1.00 . A A . 61 LEU HA 1 1
5 5590 1 1 61 LEU HB2 H 12.481 -5.629 0.891 1.00 . A A . 61 LEU HB2 1 1
5 5591 1 1 61 LEU HB3 H 11.584 -4.982 -0.458 1.00 . A A . 61 LEU HB3 1 1
5 5592 1 1 61 LEU HD11 H 14.142 -3.935 2.209 1.00 . A A . 61 LEU HD11 1 1
5 5593 1 1 61 LEU HD12 H 14.315 -2.283 1.574 1.00 . A A . 61 LEU HD12 1 1
5 5594 1 1 61 LEU HD13 H 12.885 -2.707 2.497 1.00 . A A . 61 LEU HD13 1 1
5 5595 1 1 61 LEU HD21 H 13.510 -4.094 -1.571 1.00 . A A . 61 LEU HD21 1 1
5 5596 1 1 61 LEU HD22 H 14.636 -2.990 -0.744 1.00 . A A . 61 LEU HD22 1 1
5 5597 1 1 61 LEU HD23 H 14.564 -4.708 -0.266 1.00 . A A . 61 LEU HD23 1 1
5 5598 1 1 61 LEU HG H 12.293 -2.638 0.072 1.00 . A A . 61 LEU HG 1 1
5 5599 1 1 61 LEU N N 11.066 -4.636 2.871 1.00 . A A . 61 LEU N 1 1
5 5600 1 1 61 LEU O O 8.825 -5.205 -0.030 1.00 . A A . 61 LEU O 1 1
5 5601 1 1 62 SER C C 6.585 -6.800 1.961 1.00 . A A . 62 SER C 1 1
5 5602 1 1 62 SER CA C 7.965 -7.415 1.491 1.00 . A A . 62 SER CA 1 1
5 5603 1 1 62 SER CB C 8.281 -8.735 2.232 1.00 . A A . 62 SER CB 1 1
5 5604 1 1 62 SER H H 9.701 -6.667 2.588 1.00 . A A . 62 SER H 1 1
5 5605 1 1 62 SER HA H 7.859 -7.643 0.413 1.00 . A A . 62 SER HA 1 1
5 5606 1 1 62 SER HB2 H 8.502 -8.561 3.305 1.00 . A A . 62 SER HB2 1 1
5 5607 1 1 62 SER HB3 H 7.390 -9.378 2.234 1.00 . A A . 62 SER HB3 1 1
5 5608 1 1 62 SER HG H 10.013 -8.789 1.363 1.00 . A A . 62 SER HG 1 1
5 5609 1 1 62 SER N N 9.175 -6.580 1.714 1.00 . A A . 62 SER N 1 1
5 5610 1 1 62 SER O O 5.548 -7.456 1.822 1.00 . A A . 62 SER O 1 1
5 5611 1 1 62 SER OG O 9.355 -9.448 1.612 1.00 . A A . 62 SER OG 1 1
5 5612 1 1 63 LYS C C 5.269 -3.388 2.515 1.00 . A A . 63 LYS C 1 1
5 5613 1 1 63 LYS CA C 5.328 -4.884 2.983 1.00 . A A . 63 LYS CA 1 1
5 5614 1 1 63 LYS CB C 5.390 -4.964 4.529 1.00 . A A . 63 LYS CB 1 1
5 5615 1 1 63 LYS CD C 3.842 -6.397 6.072 1.00 . A A . 63 LYS CD 1 1
5 5616 1 1 63 LYS CE C 4.084 -5.705 7.424 1.00 . A A . 63 LYS CE 1 1
5 5617 1 1 63 LYS CG C 5.053 -6.354 5.118 1.00 . A A . 63 LYS CG 1 1
5 5618 1 1 63 LYS H H 7.438 -5.113 2.707 1.00 . A A . 63 LYS H 1 1
5 5619 1 1 63 LYS HA H 4.419 -5.415 2.647 1.00 . A A . 63 LYS HA 1 1
5 5620 1 1 63 LYS HB2 H 6.366 -4.602 4.894 1.00 . A A . 63 LYS HB2 1 1
5 5621 1 1 63 LYS HB3 H 4.706 -4.214 4.935 1.00 . A A . 63 LYS HB3 1 1
5 5622 1 1 63 LYS HD2 H 2.965 -5.954 5.558 1.00 . A A . 63 LYS HD2 1 1
5 5623 1 1 63 LYS HD3 H 3.568 -7.457 6.243 1.00 . A A . 63 LYS HD3 1 1
5 5624 1 1 63 LYS HE2 H 4.918 -6.188 7.971 1.00 . A A . 63 LYS HE2 1 1
5 5625 1 1 63 LYS HE3 H 4.383 -4.647 7.282 1.00 . A A . 63 LYS HE3 1 1
5 5626 1 1 63 LYS HG2 H 4.881 -7.061 4.285 1.00 . A A . 63 LYS HG2 1 1
5 5627 1 1 63 LYS HG3 H 5.955 -6.763 5.587 1.00 . A A . 63 LYS HG3 1 1
5 5628 1 1 63 LYS HZ1 H 2.577 -6.742 8.405 1.00 . A A . 63 LYS HZ1 1 1
5 5629 1 1 63 LYS HZ2 H 2.062 -5.361 7.716 1.00 . A A . 63 LYS HZ2 1 1
5 5630 1 1 63 LYS N N 6.545 -5.565 2.502 1.00 . A A . 63 LYS N 1 1
5 5631 1 1 63 LYS NZ N 2.853 -5.767 8.233 1.00 . A A . 63 LYS NZ 1 1
5 5632 1 1 63 LYS O O 6.233 -2.792 2.023 1.00 . A A . 63 LYS O 1 1
5 5633 1 1 64 GLY C C 2.540 -0.736 2.812 1.00 . A A . 64 GLY C 1 1
5 5634 1 1 64 GLY CA C 3.923 -1.316 2.458 1.00 . A A . 64 GLY CA 1 1
5 5635 1 1 64 GLY H H 3.455 -3.350 3.272 1.00 . A A . 64 GLY H 1 1
5 5636 1 1 64 GLY HA2 H 4.667 -0.756 3.055 1.00 . A A . 64 GLY HA2 1 1
5 5637 1 1 64 GLY HA3 H 4.162 -1.086 1.405 1.00 . A A . 64 GLY HA3 1 1
5 5638 1 1 64 GLY N N 4.107 -2.767 2.729 1.00 . A A . 64 GLY N 1 1
5 5639 1 1 64 GLY O O 1.772 -1.348 3.555 1.00 . A A . 64 GLY O 1 1
5 5640 1 1 65 ARG C C 0.390 2.312 1.729 1.00 . A A . 65 ARG C 1 1
5 5641 1 1 65 ARG CA C 0.898 1.119 2.628 1.00 . A A . 65 ARG CA 1 1
5 5642 1 1 65 ARG CB C 0.907 1.590 4.115 1.00 . A A . 65 ARG CB 1 1
5 5643 1 1 65 ARG CD C 1.283 3.931 5.148 1.00 . A A . 65 ARG CD 1 1
5 5644 1 1 65 ARG CG C 1.931 2.679 4.544 1.00 . A A . 65 ARG CG 1 1
5 5645 1 1 65 ARG CZ C 2.354 5.938 6.207 1.00 . A A . 65 ARG CZ 1 1
5 5646 1 1 65 ARG H H 3.021 0.981 1.935 1.00 . A A . 65 ARG H 1 1
5 5647 1 1 65 ARG HA H 0.157 0.290 2.541 1.00 . A A . 65 ARG HA 1 1
5 5648 1 1 65 ARG HB2 H -0.123 1.863 4.414 1.00 . A A . 65 ARG HB2 1 1
5 5649 1 1 65 ARG HB3 H 1.131 0.701 4.717 1.00 . A A . 65 ARG HB3 1 1
5 5650 1 1 65 ARG HD2 H 0.502 4.319 4.465 1.00 . A A . 65 ARG HD2 1 1
5 5651 1 1 65 ARG HD3 H 0.783 3.670 6.101 1.00 . A A . 65 ARG HD3 1 1
5 5652 1 1 65 ARG HG2 H 2.657 2.257 5.267 1.00 . A A . 65 ARG HG2 1 1
5 5653 1 1 65 ARG HG3 H 2.561 2.967 3.682 1.00 . A A . 65 ARG HG3 1 1
5 5654 1 1 65 ARG HH11 H 0.693 5.431 7.084 1.00 . A A . 65 ARG HH11 1 1
5 5655 1 1 65 ARG HH12 H 1.569 6.911 7.745 1.00 . A A . 65 ARG HH12 1 1
5 5656 1 1 65 ARG HH21 H 4.026 6.496 5.444 1.00 . A A . 65 ARG HH21 1 1
5 5657 1 1 65 ARG HH22 H 3.386 7.492 6.869 1.00 . A A . 65 ARG HH22 1 1
5 5658 1 1 65 ARG N N 2.210 0.472 2.311 1.00 . A A . 65 ARG N 1 1
5 5659 1 1 65 ARG NE N 2.343 4.958 5.318 1.00 . A A . 65 ARG NE 1 1
5 5660 1 1 65 ARG NH1 N 1.429 6.135 7.099 1.00 . A A . 65 ARG NH1 1 1
5 5661 1 1 65 ARG NH2 N 3.355 6.744 6.179 1.00 . A A . 65 ARG NH2 1 1
5 5662 1 1 65 ARG O O 1.040 3.354 1.667 1.00 . A A . 65 ARG O 1 1
5 5663 1 1 66 ILE C C -1.503 4.652 0.955 1.00 . A A . 66 ILE C 1 1
5 5664 1 1 66 ILE CA C -1.480 3.226 0.281 1.00 . A A . 66 ILE CA 1 1
5 5665 1 1 66 ILE CB C -2.915 2.679 -0.102 1.00 . A A . 66 ILE CB 1 1
5 5666 1 1 66 ILE CD1 C -2.193 0.206 -0.842 1.00 . A A . 66 ILE CD1 1 1
5 5667 1 1 66 ILE CG1 C -3.027 1.478 -1.078 1.00 . A A . 66 ILE CG1 1 1
5 5668 1 1 66 ILE CG2 C -3.871 3.743 -0.720 1.00 . A A . 66 ILE CG2 1 1
5 5669 1 1 66 ILE H H -0.295 1.669 0.076 1.00 . A A . 66 ILE H 1 1
5 5670 1 1 66 ILE HA H -0.996 3.368 -0.673 1.00 . A A . 66 ILE HA 1 1
5 5671 1 1 66 ILE HB H -3.379 2.334 0.825 1.00 . A A . 66 ILE HB 1 1
5 5672 1 1 66 ILE HD11 H -2.287 -0.159 0.195 1.00 . A A . 66 ILE HD11 1 1
5 5673 1 1 66 ILE HD12 H -2.523 -0.629 -1.484 1.00 . A A . 66 ILE HD12 1 1
5 5674 1 1 66 ILE HD13 H -1.123 0.361 -1.047 1.00 . A A . 66 ILE HD13 1 1
5 5675 1 1 66 ILE HG12 H -4.088 1.151 -1.096 1.00 . A A . 66 ILE HG12 1 1
5 5676 1 1 66 ILE HG13 H -2.841 1.855 -2.091 1.00 . A A . 66 ILE HG13 1 1
5 5677 1 1 66 ILE HG21 H -4.020 4.610 -0.056 1.00 . A A . 66 ILE HG21 1 1
5 5678 1 1 66 ILE HG22 H -3.507 4.144 -1.684 1.00 . A A . 66 ILE HG22 1 1
5 5679 1 1 66 ILE HG23 H -4.891 3.348 -0.894 1.00 . A A . 66 ILE HG23 1 1
5 5680 1 1 66 ILE N N -0.678 2.139 0.924 1.00 . A A . 66 ILE N 1 1
5 5681 1 1 66 ILE O O -2.370 4.996 1.763 1.00 . A A . 66 ILE O 1 1
5 5682 1 1 67 VAL C C -1.417 7.811 0.071 1.00 . A A . 67 VAL C 1 1
5 5683 1 1 67 VAL CA C -0.470 6.919 0.946 1.00 . A A . 67 VAL CA 1 1
5 5684 1 1 67 VAL CB C 1.014 7.394 1.052 1.00 . A A . 67 VAL CB 1 1
5 5685 1 1 67 VAL CG1 C 1.684 6.922 2.360 1.00 . A A . 67 VAL CG1 1 1
5 5686 1 1 67 VAL CG2 C 1.965 7.134 -0.139 1.00 . A A . 67 VAL CG2 1 1
5 5687 1 1 67 VAL H H 0.302 4.989 0.210 1.00 . A A . 67 VAL H 1 1
5 5688 1 1 67 VAL HA H -0.892 7.024 1.963 1.00 . A A . 67 VAL HA 1 1
5 5689 1 1 67 VAL HB H 0.945 8.480 1.131 1.00 . A A . 67 VAL HB 1 1
5 5690 1 1 67 VAL HG11 H 1.131 7.255 3.257 1.00 . A A . 67 VAL HG11 1 1
5 5691 1 1 67 VAL HG12 H 1.757 5.820 2.427 1.00 . A A . 67 VAL HG12 1 1
5 5692 1 1 67 VAL HG13 H 2.705 7.324 2.476 1.00 . A A . 67 VAL HG13 1 1
5 5693 1 1 67 VAL HG21 H 1.605 7.600 -1.073 1.00 . A A . 67 VAL HG21 1 1
5 5694 1 1 67 VAL HG22 H 2.970 7.558 0.046 1.00 . A A . 67 VAL HG22 1 1
5 5695 1 1 67 VAL HG23 H 2.107 6.058 -0.343 1.00 . A A . 67 VAL HG23 1 1
5 5696 1 1 67 VAL N N -0.544 5.488 0.543 1.00 . A A . 67 VAL N 1 1
5 5697 1 1 67 VAL O O -2.292 8.470 0.633 1.00 . A A . 67 VAL O 1 1
5 5698 1 1 68 PHE C C -2.372 10.045 -2.031 1.00 . A A . 68 PHE C 1 1
5 5699 1 1 68 PHE CA C -2.199 8.497 -2.233 1.00 . A A . 68 PHE CA 1 1
5 5700 1 1 68 PHE CB C -3.535 7.694 -2.275 1.00 . A A . 68 PHE CB 1 1
5 5701 1 1 68 PHE CD1 C -4.284 7.214 -4.658 1.00 . A A . 68 PHE CD1 1 1
5 5702 1 1 68 PHE CD2 C -5.517 8.850 -3.378 1.00 . A A . 68 PHE CD2 1 1
5 5703 1 1 68 PHE CE1 C -5.172 7.378 -5.720 1.00 . A A . 68 PHE CE1 1 1
5 5704 1 1 68 PHE CE2 C -6.410 9.004 -4.436 1.00 . A A . 68 PHE CE2 1 1
5 5705 1 1 68 PHE CG C -4.453 7.948 -3.479 1.00 . A A . 68 PHE CG 1 1
5 5706 1 1 68 PHE CZ C -6.234 8.272 -5.607 1.00 . A A . 68 PHE CZ 1 1
5 5707 1 1 68 PHE H H -0.499 7.217 -1.577 1.00 . A A . 68 PHE H 1 1
5 5708 1 1 68 PHE HA H -1.741 8.362 -3.234 1.00 . A A . 68 PHE HA 1 1
5 5709 1 1 68 PHE HB2 H -3.330 6.607 -2.228 1.00 . A A . 68 PHE HB2 1 1
5 5710 1 1 68 PHE HB3 H -4.089 7.891 -1.338 1.00 . A A . 68 PHE HB3 1 1
5 5711 1 1 68 PHE HD1 H -3.477 6.501 -4.751 1.00 . A A . 68 PHE HD1 1 1
5 5712 1 1 68 PHE HD2 H -5.672 9.406 -2.462 1.00 . A A . 68 PHE HD2 1 1
5 5713 1 1 68 PHE HE1 H -5.042 6.803 -6.626 1.00 . A A . 68 PHE HE1 1 1
5 5714 1 1 68 PHE HE2 H -7.245 9.683 -4.350 1.00 . A A . 68 PHE HE2 1 1
5 5715 1 1 68 PHE HZ H -6.926 8.394 -6.427 1.00 . A A . 68 PHE HZ 1 1
5 5716 1 1 68 PHE N N -1.274 7.813 -1.273 1.00 . A A . 68 PHE N 1 1
5 5717 1 1 68 PHE O O -3.257 10.503 -1.300 1.00 . A A . 68 PHE O 1 1
5 5718 1 1 69 ARG C C -2.729 13.062 -3.403 1.00 . A A . 69 ARG C 1 1
5 5719 1 1 69 ARG CA C -1.589 12.349 -2.580 1.00 . A A . 69 ARG CA 1 1
5 5720 1 1 69 ARG CB C -0.165 12.887 -2.907 1.00 . A A . 69 ARG CB 1 1
5 5721 1 1 69 ARG CD C 2.315 13.116 -2.301 1.00 . A A . 69 ARG CD 1 1
5 5722 1 1 69 ARG CG C 0.975 12.444 -1.956 1.00 . A A . 69 ARG CG 1 1
5 5723 1 1 69 ARG CZ C 3.712 13.103 -0.213 1.00 . A A . 69 ARG CZ 1 1
5 5724 1 1 69 ARG H H -0.823 10.382 -3.256 1.00 . A A . 69 ARG H 1 1
5 5725 1 1 69 ARG HA H -1.783 12.612 -1.519 1.00 . A A . 69 ARG HA 1 1
5 5726 1 1 69 ARG HB2 H 0.094 12.632 -3.954 1.00 . A A . 69 ARG HB2 1 1
5 5727 1 1 69 ARG HB3 H -0.208 13.995 -2.900 1.00 . A A . 69 ARG HB3 1 1
5 5728 1 1 69 ARG HD2 H 2.591 12.885 -3.350 1.00 . A A . 69 ARG HD2 1 1
5 5729 1 1 69 ARG HD3 H 2.237 14.222 -2.270 1.00 . A A . 69 ARG HD3 1 1
5 5730 1 1 69 ARG HG2 H 0.704 12.663 -0.904 1.00 . A A . 69 ARG HG2 1 1
5 5731 1 1 69 ARG HG3 H 1.101 11.343 -1.992 1.00 . A A . 69 ARG HG3 1 1
5 5732 1 1 69 ARG HH11 H 2.318 14.455 -0.187 1.00 . A A . 69 ARG HH11 1 1
5 5733 1 1 69 ARG HH12 H 3.421 14.367 1.289 1.00 . A A . 69 ARG HH12 1 1
5 5734 1 1 69 ARG HH21 H 5.140 11.804 -0.120 1.00 . A A . 69 ARG HH21 1 1
5 5735 1 1 69 ARG HH22 H 4.947 12.946 1.318 1.00 . A A . 69 ARG HH22 1 1
5 5736 1 1 69 ARG N N -1.554 10.859 -2.720 1.00 . A A . 69 ARG N 1 1
5 5737 1 1 69 ARG NE N 3.395 12.616 -1.409 1.00 . A A . 69 ARG NE 1 1
5 5738 1 1 69 ARG NH1 N 3.094 14.089 0.365 1.00 . A A . 69 ARG NH1 1 1
5 5739 1 1 69 ARG NH2 N 4.696 12.556 0.411 1.00 . A A . 69 ARG NH2 1 1
5 5740 1 1 69 ARG O O -2.478 13.855 -4.315 1.00 . A A . 69 ARG O 1 1
5 5741 1 1 70 SER C C -6.422 13.329 -2.737 1.00 . A A . 70 SER C 1 1
5 5742 1 1 70 SER CA C -5.195 13.379 -3.707 1.00 . A A . 70 SER CA 1 1
5 5743 1 1 70 SER CB C -5.417 12.735 -5.106 1.00 . A A . 70 SER CB 1 1
5 5744 1 1 70 SER H H -4.056 12.061 -2.320 1.00 . A A . 70 SER H 1 1
5 5745 1 1 70 SER HA H -5.013 14.456 -3.872 1.00 . A A . 70 SER HA 1 1
5 5746 1 1 70 SER HB2 H -4.530 12.898 -5.750 1.00 . A A . 70 SER HB2 1 1
5 5747 1 1 70 SER HB3 H -5.510 11.636 -5.022 1.00 . A A . 70 SER HB3 1 1
5 5748 1 1 70 SER HG H -6.411 14.195 -5.932 1.00 . A A . 70 SER HG 1 1
5 5749 1 1 70 SER N N -3.995 12.784 -3.051 1.00 . A A . 70 SER N 1 1
5 5750 1 1 70 SER O O -6.784 14.349 -2.147 1.00 . A A . 70 SER O 1 1
5 5751 1 1 70 SER OG O -6.577 13.263 -5.752 1.00 . A A . 70 SER OG 1 1
5 5752 1 1 71 ARG C C -7.719 11.199 -0.382 1.00 . A A . 71 ARG C 1 1
5 5753 1 1 71 ARG CA C -8.202 11.951 -1.656 1.00 . A A . 71 ARG CA 1 1
5 5754 1 1 71 ARG CB C -9.275 11.210 -2.496 1.00 . A A . 71 ARG CB 1 1
5 5755 1 1 71 ARG CD C -11.771 10.521 -2.741 1.00 . A A . 71 ARG CD 1 1
5 5756 1 1 71 ARG CG C -10.677 11.149 -1.852 1.00 . A A . 71 ARG CG 1 1
5 5757 1 1 71 ARG CZ C -11.061 8.417 -3.928 1.00 . A A . 71 ARG CZ 1 1
5 5758 1 1 71 ARG H H -6.713 11.425 -3.197 1.00 . A A . 71 ARG H 1 1
5 5759 1 1 71 ARG HA H -8.630 12.923 -1.334 1.00 . A A . 71 ARG HA 1 1
5 5760 1 1 71 ARG HB2 H -9.383 11.698 -3.484 1.00 . A A . 71 ARG HB2 1 1
5 5761 1 1 71 ARG HB3 H -8.935 10.178 -2.715 1.00 . A A . 71 ARG HB3 1 1
5 5762 1 1 71 ARG HD2 H -12.751 10.695 -2.252 1.00 . A A . 71 ARG HD2 1 1
5 5763 1 1 71 ARG HD3 H -11.859 11.049 -3.711 1.00 . A A . 71 ARG HD3 1 1
5 5764 1 1 71 ARG HG2 H -10.633 10.611 -0.886 1.00 . A A . 71 ARG HG2 1 1
5 5765 1 1 71 ARG HG3 H -10.992 12.175 -1.583 1.00 . A A . 71 ARG HG3 1 1
5 5766 1 1 71 ARG HH11 H -10.608 10.026 -4.906 1.00 . A A . 71 ARG HH11 1 1
5 5767 1 1 71 ARG HH12 H -10.150 8.412 -5.685 1.00 . A A . 71 ARG HH12 1 1
5 5768 1 1 71 ARG HH21 H -11.439 6.767 -3.025 1.00 . A A . 71 ARG HH21 1 1
5 5769 1 1 71 ARG HH22 H -10.569 6.638 -4.647 1.00 . A A . 71 ARG HH22 1 1
5 5770 1 1 71 ARG N N -7.044 12.153 -2.562 1.00 . A A . 71 ARG N 1 1
5 5771 1 1 71 ARG NE N -11.619 9.048 -2.902 1.00 . A A . 71 ARG NE 1 1
5 5772 1 1 71 ARG NH1 N -10.541 9.010 -4.959 1.00 . A A . 71 ARG NH1 1 1
5 5773 1 1 71 ARG NH2 N -11.034 7.133 -3.889 1.00 . A A . 71 ARG NH2 1 1
5 5774 1 1 71 ARG O O -7.482 9.994 -0.324 1.00 . A A . 71 ARG O 1 1
5 5775 1 1 71 ARG OXT O -7.520 12.032 0.676 1.00 . A A . 71 ARG OXT 1 1
6 5776 1 1 1 ALA C C 21.135 7.040 3.795 1.00 . A A . 1 ALA C 1 1
6 5777 1 1 1 ALA CA C 22.557 6.388 3.752 1.00 . A A . 1 ALA CA 1 1
6 5778 1 1 1 ALA CB C 23.380 6.755 2.502 1.00 . A A . 1 ALA CB 1 1
6 5779 1 1 1 ALA H1 H 23.539 4.562 3.877 1.00 . A A . 1 ALA H1 1 1
6 5780 1 1 1 ALA H2 H 22.156 4.606 4.749 1.00 . A A . 1 ALA H2 1 1
6 5781 1 1 1 ALA HA H 23.097 6.789 4.632 1.00 . A A . 1 ALA HA 1 1
6 5782 1 1 1 ALA HB1 H 24.410 6.355 2.550 1.00 . A A . 1 ALA HB1 1 1
6 5783 1 1 1 ALA HB2 H 22.920 6.369 1.572 1.00 . A A . 1 ALA HB2 1 1
6 5784 1 1 1 ALA HB3 H 23.470 7.852 2.388 1.00 . A A . 1 ALA HB3 1 1
6 5785 1 1 1 ALA N N 22.572 4.906 3.859 1.00 . A A . 1 ALA N 1 1
6 5786 1 1 1 ALA O O 20.901 7.938 4.609 1.00 . A A . 1 ALA O 1 1
6 5787 1 1 2 LYS C C 17.882 6.558 4.002 1.00 . A A . 2 LYS C 1 1
6 5788 1 1 2 LYS CA C 18.807 7.189 2.904 1.00 . A A . 2 LYS CA 1 1
6 5789 1 1 2 LYS CB C 18.227 7.044 1.469 1.00 . A A . 2 LYS CB 1 1
6 5790 1 1 2 LYS CD C 18.195 7.816 -0.978 1.00 . A A . 2 LYS CD 1 1
6 5791 1 1 2 LYS CE C 18.853 8.719 -2.032 1.00 . A A . 2 LYS CE 1 1
6 5792 1 1 2 LYS CG C 18.886 7.940 0.392 1.00 . A A . 2 LYS CG 1 1
6 5793 1 1 2 LYS H H 20.475 5.813 2.371 1.00 . A A . 2 LYS H 1 1
6 5794 1 1 2 LYS HA H 18.856 8.280 3.105 1.00 . A A . 2 LYS HA 1 1
6 5795 1 1 2 LYS HB2 H 18.257 5.982 1.156 1.00 . A A . 2 LYS HB2 1 1
6 5796 1 1 2 LYS HB3 H 17.147 7.290 1.503 1.00 . A A . 2 LYS HB3 1 1
6 5797 1 1 2 LYS HD2 H 18.220 6.760 -1.313 1.00 . A A . 2 LYS HD2 1 1
6 5798 1 1 2 LYS HD3 H 17.122 8.074 -0.874 1.00 . A A . 2 LYS HD3 1 1
6 5799 1 1 2 LYS HE2 H 18.840 9.780 -1.708 1.00 . A A . 2 LYS HE2 1 1
6 5800 1 1 2 LYS HE3 H 19.922 8.457 -2.164 1.00 . A A . 2 LYS HE3 1 1
6 5801 1 1 2 LYS HG2 H 18.868 8.997 0.723 1.00 . A A . 2 LYS HG2 1 1
6 5802 1 1 2 LYS HG3 H 19.960 7.681 0.295 1.00 . A A . 2 LYS HG3 1 1
6 5803 1 1 2 LYS HZ1 H 17.153 8.840 -3.218 1.00 . A A . 2 LYS HZ1 1 1
6 5804 1 1 2 LYS HZ2 H 18.137 7.604 -3.629 1.00 . A A . 2 LYS HZ2 1 1
6 5805 1 1 2 LYS N N 20.186 6.617 2.937 1.00 . A A . 2 LYS N 1 1
6 5806 1 1 2 LYS NZ N 18.143 8.582 -3.317 1.00 . A A . 2 LYS NZ 1 1
6 5807 1 1 2 LYS O O 17.182 5.568 3.774 1.00 . A A . 2 LYS O 1 1
6 5808 1 1 3 GLU C C 15.570 7.230 6.369 1.00 . A A . 3 GLU C 1 1
6 5809 1 1 3 GLU CA C 17.046 6.685 6.353 1.00 . A A . 3 GLU CA 1 1
6 5810 1 1 3 GLU CB C 17.878 7.046 7.617 1.00 . A A . 3 GLU CB 1 1
6 5811 1 1 3 GLU CD C 19.936 6.580 9.107 1.00 . A A . 3 GLU CD 1 1
6 5812 1 1 3 GLU CG C 19.172 6.215 7.839 1.00 . A A . 3 GLU CG 1 1
6 5813 1 1 3 GLU H H 18.572 7.880 5.341 1.00 . A A . 3 GLU H 1 1
6 5814 1 1 3 GLU HA H 16.957 5.579 6.324 1.00 . A A . 3 GLU HA 1 1
6 5815 1 1 3 GLU HB2 H 18.110 8.130 7.626 1.00 . A A . 3 GLU HB2 1 1
6 5816 1 1 3 GLU HB3 H 17.231 6.910 8.498 1.00 . A A . 3 GLU HB3 1 1
6 5817 1 1 3 GLU HE2 H 19.934 6.268 10.969 1.00 . A A . 3 GLU HE2 1 1
6 5818 1 1 3 GLU HG2 H 18.939 5.135 7.870 1.00 . A A . 3 GLU HG2 1 1
6 5819 1 1 3 GLU HG3 H 19.862 6.341 6.984 1.00 . A A . 3 GLU HG3 1 1
6 5820 1 1 3 GLU N N 17.853 7.170 5.197 1.00 . A A . 3 GLU N 1 1
6 5821 1 1 3 GLU O O 15.106 7.854 7.327 1.00 . A A . 3 GLU O 1 1
6 5822 1 1 3 GLU OE1 O 20.914 7.318 9.131 1.00 . A A . 3 GLU OE1 1 1
6 5823 1 1 3 GLU OE2 O 19.413 5.990 10.215 1.00 . A A . 3 GLU OE2 1 1
6 5824 1 1 4 ASP C C 12.611 6.322 4.265 1.00 . A A . 4 ASP C 1 1
6 5825 1 1 4 ASP CA C 13.404 7.365 5.120 1.00 . A A . 4 ASP CA 1 1
6 5826 1 1 4 ASP CB C 13.361 8.816 4.557 1.00 . A A . 4 ASP CB 1 1
6 5827 1 1 4 ASP CG C 11.993 9.376 4.174 1.00 . A A . 4 ASP CG 1 1
6 5828 1 1 4 ASP H H 15.387 6.524 4.539 1.00 . A A . 4 ASP H 1 1
6 5829 1 1 4 ASP HA H 12.928 7.382 6.124 1.00 . A A . 4 ASP HA 1 1
6 5830 1 1 4 ASP HB2 H 13.728 9.472 5.355 1.00 . A A . 4 ASP HB2 1 1
6 5831 1 1 4 ASP HB3 H 14.054 8.931 3.702 1.00 . A A . 4 ASP HB3 1 1
6 5832 1 1 4 ASP HD2 H 10.943 9.771 2.648 1.00 . A A . 4 ASP HD2 1 1
6 5833 1 1 4 ASP N N 14.827 6.954 5.287 1.00 . A A . 4 ASP N 1 1
6 5834 1 1 4 ASP O O 13.137 5.613 3.401 1.00 . A A . 4 ASP O 1 1
6 5835 1 1 4 ASP OD1 O 11.099 9.600 4.983 1.00 . A A . 4 ASP OD1 1 1
6 5836 1 1 4 ASP OD2 O 11.853 9.532 2.831 1.00 . A A . 4 ASP OD2 1 1
6 5837 1 1 5 ASN C C 10.016 5.949 2.345 1.00 . A A . 5 ASN C 1 1
6 5838 1 1 5 ASN CA C 10.357 5.399 3.778 1.00 . A A . 5 ASN CA 1 1
6 5839 1 1 5 ASN CB C 9.063 5.225 4.616 1.00 . A A . 5 ASN CB 1 1
6 5840 1 1 5 ASN CG C 9.159 4.381 5.887 1.00 . A A . 5 ASN CG 1 1
6 5841 1 1 5 ASN H H 11.013 7.109 5.066 1.00 . A A . 5 ASN H 1 1
6 5842 1 1 5 ASN HA H 10.839 4.398 3.687 1.00 . A A . 5 ASN HA 1 1
6 5843 1 1 5 ASN HB2 H 8.635 6.215 4.861 1.00 . A A . 5 ASN HB2 1 1
6 5844 1 1 5 ASN HB3 H 8.302 4.732 3.984 1.00 . A A . 5 ASN HB3 1 1
6 5845 1 1 5 ASN HD21 H 7.238 4.744 6.252 1.00 . A A . 5 ASN HD21 1 1
6 5846 1 1 5 ASN HD22 H 8.183 3.696 7.445 1.00 . A A . 5 ASN HD22 1 1
6 5847 1 1 5 ASN N N 11.298 6.290 4.512 1.00 . A A . 5 ASN N 1 1
6 5848 1 1 5 ASN ND2 N 8.072 4.263 6.602 1.00 . A A . 5 ASN ND2 1 1
6 5849 1 1 5 ASN O O 9.618 7.107 2.174 1.00 . A A . 5 ASN O 1 1
6 5850 1 1 5 ASN OD1 O 10.180 3.811 6.253 1.00 . A A . 5 ASN OD1 1 1
6 5851 1 1 6 ILE C C 8.475 5.119 -0.540 1.00 . A A . 6 ILE C 1 1
6 5852 1 1 6 ILE CA C 9.931 5.457 -0.109 1.00 . A A . 6 ILE CA 1 1
6 5853 1 1 6 ILE CB C 10.894 4.658 -1.081 1.00 . A A . 6 ILE CB 1 1
6 5854 1 1 6 ILE CD1 C 13.128 3.280 -1.341 1.00 . A A . 6 ILE CD1 1 1
6 5855 1 1 6 ILE CG1 C 12.238 4.192 -0.476 1.00 . A A . 6 ILE CG1 1 1
6 5856 1 1 6 ILE CG2 C 11.121 5.435 -2.406 1.00 . A A . 6 ILE CG2 1 1
6 5857 1 1 6 ILE H H 10.499 4.157 1.521 1.00 . A A . 6 ILE H 1 1
6 5858 1 1 6 ILE HA H 10.128 6.541 -0.233 1.00 . A A . 6 ILE HA 1 1
6 5859 1 1 6 ILE HB H 10.393 3.697 -1.316 1.00 . A A . 6 ILE HB 1 1
6 5860 1 1 6 ILE HD11 H 12.561 2.412 -1.731 1.00 . A A . 6 ILE HD11 1 1
6 5861 1 1 6 ILE HD12 H 13.555 3.811 -2.210 1.00 . A A . 6 ILE HD12 1 1
6 5862 1 1 6 ILE HD13 H 13.974 2.871 -0.758 1.00 . A A . 6 ILE HD13 1 1
6 5863 1 1 6 ILE HG12 H 12.782 5.040 -0.026 1.00 . A A . 6 ILE HG12 1 1
6 5864 1 1 6 ILE HG13 H 11.931 3.596 0.391 1.00 . A A . 6 ILE HG13 1 1
6 5865 1 1 6 ILE HG21 H 10.173 5.695 -2.914 1.00 . A A . 6 ILE HG21 1 1
6 5866 1 1 6 ILE HG22 H 11.681 6.375 -2.246 1.00 . A A . 6 ILE HG22 1 1
6 5867 1 1 6 ILE HG23 H 11.691 4.840 -3.143 1.00 . A A . 6 ILE HG23 1 1
6 5868 1 1 6 ILE N N 10.147 5.098 1.319 1.00 . A A . 6 ILE N 1 1
6 5869 1 1 6 ILE O O 7.944 4.056 -0.198 1.00 . A A . 6 ILE O 1 1
6 5870 1 1 7 GLU C C 6.818 5.077 -3.403 1.00 . A A . 7 GLU C 1 1
6 5871 1 1 7 GLU CA C 6.556 5.675 -2.009 1.00 . A A . 7 GLU CA 1 1
6 5872 1 1 7 GLU CB C 5.439 6.712 -1.918 1.00 . A A . 7 GLU CB 1 1
6 5873 1 1 7 GLU CD C 4.673 9.087 -2.521 1.00 . A A . 7 GLU CD 1 1
6 5874 1 1 7 GLU CG C 5.791 8.051 -2.520 1.00 . A A . 7 GLU CG 1 1
6 5875 1 1 7 GLU H H 8.580 6.606 -1.733 1.00 . A A . 7 GLU H 1 1
6 5876 1 1 7 GLU HA H 6.157 4.843 -1.448 1.00 . A A . 7 GLU HA 1 1
6 5877 1 1 7 GLU HB2 H 4.552 6.353 -2.437 1.00 . A A . 7 GLU HB2 1 1
6 5878 1 1 7 GLU HB3 H 5.149 6.783 -0.864 1.00 . A A . 7 GLU HB3 1 1
6 5879 1 1 7 GLU HE2 H 3.345 9.817 -3.654 1.00 . A A . 7 GLU HE2 1 1
6 5880 1 1 7 GLU HG2 H 6.627 8.382 -1.917 1.00 . A A . 7 GLU HG2 1 1
6 5881 1 1 7 GLU HG3 H 6.178 7.856 -3.531 1.00 . A A . 7 GLU HG3 1 1
6 5882 1 1 7 GLU N N 7.860 5.998 -1.341 1.00 . A A . 7 GLU N 1 1
6 5883 1 1 7 GLU O O 7.577 5.565 -4.244 1.00 . A A . 7 GLU O 1 1
6 5884 1 1 7 GLU OE1 O 4.383 9.785 -1.556 1.00 . A A . 7 GLU OE1 1 1
6 5885 1 1 7 GLU OE2 O 4.020 9.139 -3.712 1.00 . A A . 7 GLU OE2 1 1
6 5886 1 1 8 MET C C 5.794 1.667 -4.347 1.00 . A A . 8 MET C 1 1
6 5887 1 1 8 MET CA C 6.840 2.804 -4.337 1.00 . A A . 8 MET CA 1 1
6 5888 1 1 8 MET CB C 8.159 2.465 -3.562 1.00 . A A . 8 MET CB 1 1
6 5889 1 1 8 MET CE C 11.154 -0.328 -4.093 1.00 . A A . 8 MET CE 1 1
6 5890 1 1 8 MET CG C 8.944 1.304 -4.117 1.00 . A A . 8 MET CG 1 1
6 5891 1 1 8 MET H H 5.352 3.818 -2.948 1.00 . A A . 8 MET H 1 1
6 5892 1 1 8 MET HA H 7.072 3.150 -5.366 1.00 . A A . 8 MET HA 1 1
6 5893 1 1 8 MET HB2 H 8.819 3.351 -3.569 1.00 . A A . 8 MET HB2 1 1
6 5894 1 1 8 MET HB3 H 7.950 2.288 -2.493 1.00 . A A . 8 MET HB3 1 1
6 5895 1 1 8 MET HE1 H 10.429 -1.129 -3.859 1.00 . A A . 8 MET HE1 1 1
6 5896 1 1 8 MET HE2 H 11.270 -0.262 -5.189 1.00 . A A . 8 MET HE2 1 1
6 5897 1 1 8 MET HE3 H 12.130 -0.612 -3.661 1.00 . A A . 8 MET HE3 1 1
6 5898 1 1 8 MET HG2 H 8.404 0.369 -3.903 1.00 . A A . 8 MET HG2 1 1
6 5899 1 1 8 MET HG3 H 8.948 1.482 -5.188 1.00 . A A . 8 MET HG3 1 1
6 5900 1 1 8 MET N N 6.240 3.879 -3.505 1.00 . A A . 8 MET N 1 1
6 5901 1 1 8 MET O O 5.778 0.759 -3.516 1.00 . A A . 8 MET O 1 1
6 5902 1 1 8 MET SD S 10.605 1.249 -3.421 1.00 . A A . 8 MET SD 1 1
6 5903 1 1 9 GLN C C 3.255 0.027 -6.206 1.00 . A A . 9 GLN C 1 1
6 5904 1 1 9 GLN CA C 3.575 1.131 -5.156 1.00 . A A . 9 GLN CA 1 1
6 5905 1 1 9 GLN CB C 2.582 2.293 -5.169 1.00 . A A . 9 GLN CB 1 1
6 5906 1 1 9 GLN CD C 3.357 3.858 -7.158 1.00 . A A . 9 GLN CD 1 1
6 5907 1 1 9 GLN CG C 2.761 3.718 -5.759 1.00 . A A . 9 GLN CG 1 1
6 5908 1 1 9 GLN H H 4.881 2.765 -5.585 1.00 . A A . 9 GLN H 1 1
6 5909 1 1 9 GLN HA H 3.399 0.723 -4.163 1.00 . A A . 9 GLN HA 1 1
6 5910 1 1 9 GLN HB2 H 1.539 1.924 -5.081 1.00 . A A . 9 GLN HB2 1 1
6 5911 1 1 9 GLN HB3 H 2.715 2.595 -4.126 1.00 . A A . 9 GLN HB3 1 1
6 5912 1 1 9 GLN HE21 H 1.708 3.125 -7.972 1.00 . A A . 9 GLN HE21 1 1
6 5913 1 1 9 GLN HE22 H 3.112 3.586 -9.077 1.00 . A A . 9 GLN HE22 1 1
6 5914 1 1 9 GLN HG2 H 1.766 4.199 -5.770 1.00 . A A . 9 GLN HG2 1 1
6 5915 1 1 9 GLN HG3 H 3.343 4.288 -5.011 1.00 . A A . 9 GLN HG3 1 1
6 5916 1 1 9 GLN N N 4.882 1.787 -5.299 1.00 . A A . 9 GLN N 1 1
6 5917 1 1 9 GLN NE2 N 2.609 3.561 -8.187 1.00 . A A . 9 GLN NE2 1 1
6 5918 1 1 9 GLN O O 4.153 -0.696 -6.626 1.00 . A A . 9 GLN O 1 1
6 5919 1 1 9 GLN OE1 O 4.516 4.212 -7.327 1.00 . A A . 9 GLN OE1 1 1
6 5920 1 1 10 GLY C C 0.144 -1.559 -7.891 1.00 . A A . 10 GLY C 1 1
6 5921 1 1 10 GLY CA C 1.618 -1.160 -7.633 1.00 . A A . 10 GLY CA 1 1
6 5922 1 1 10 GLY H H 1.405 0.649 -6.241 1.00 . A A . 10 GLY H 1 1
6 5923 1 1 10 GLY HA2 H 2.024 -0.829 -8.607 1.00 . A A . 10 GLY HA2 1 1
6 5924 1 1 10 GLY HA3 H 2.192 -2.067 -7.407 1.00 . A A . 10 GLY HA3 1 1
6 5925 1 1 10 GLY N N 1.976 -0.142 -6.597 1.00 . A A . 10 GLY N 1 1
6 5926 1 1 10 GLY O O -0.750 -0.709 -7.871 1.00 . A A . 10 GLY O 1 1
6 5927 1 1 11 THR C C -2.058 -4.116 -7.371 1.00 . A A . 11 THR C 1 1
6 5928 1 1 11 THR CA C -1.459 -3.357 -8.568 1.00 . A A . 11 THR CA 1 1
6 5929 1 1 11 THR CB C -1.347 -4.335 -9.791 1.00 . A A . 11 THR CB 1 1
6 5930 1 1 11 THR CG2 C -2.701 -4.736 -10.401 1.00 . A A . 11 THR CG2 1 1
6 5931 1 1 11 THR H H 0.599 -3.553 -7.875 1.00 . A A . 11 THR H 1 1
6 5932 1 1 11 THR HA H -2.165 -2.539 -8.828 1.00 . A A . 11 THR HA 1 1
6 5933 1 1 11 THR HB H -0.818 -5.278 -9.482 1.00 . A A . 11 THR HB 1 1
6 5934 1 1 11 THR HG1 H 0.205 -3.428 -10.478 1.00 . A A . 11 THR HG1 1 1
6 5935 1 1 11 THR HG21 H -3.291 -3.857 -10.720 1.00 . A A . 11 THR HG21 1 1
6 5936 1 1 11 THR HG22 H -2.563 -5.375 -11.293 1.00 . A A . 11 THR HG22 1 1
6 5937 1 1 11 THR HG23 H -3.321 -5.313 -9.690 1.00 . A A . 11 THR HG23 1 1
6 5938 1 1 11 THR N N -0.096 -2.851 -8.211 1.00 . A A . 11 THR N 1 1
6 5939 1 1 11 THR O O -1.401 -5.023 -6.845 1.00 . A A . 11 THR O 1 1
6 5940 1 1 11 THR OG1 O -0.631 -3.717 -10.857 1.00 . A A . 11 THR OG1 1 1
6 5941 1 1 12 VAL C C -4.101 -6.113 -6.449 1.00 . A A . 12 VAL C 1 1
6 5942 1 1 12 VAL CA C -3.957 -4.625 -5.887 1.00 . A A . 12 VAL CA 1 1
6 5943 1 1 12 VAL CB C -5.438 -4.229 -5.551 1.00 . A A . 12 VAL CB 1 1
6 5944 1 1 12 VAL CG1 C -5.978 -5.115 -4.410 1.00 . A A . 12 VAL CG1 1 1
6 5945 1 1 12 VAL CG2 C -5.825 -2.815 -5.123 1.00 . A A . 12 VAL CG2 1 1
6 5946 1 1 12 VAL H H -3.804 -3.103 -7.500 1.00 . A A . 12 VAL H 1 1
6 5947 1 1 12 VAL HA H -3.356 -4.466 -4.941 1.00 . A A . 12 VAL HA 1 1
6 5948 1 1 12 VAL HB H -6.034 -4.408 -6.461 1.00 . A A . 12 VAL HB 1 1
6 5949 1 1 12 VAL HG11 H -5.304 -5.121 -3.534 1.00 . A A . 12 VAL HG11 1 1
6 5950 1 1 12 VAL HG12 H -6.961 -4.805 -4.061 1.00 . A A . 12 VAL HG12 1 1
6 5951 1 1 12 VAL HG13 H -6.114 -6.161 -4.730 1.00 . A A . 12 VAL HG13 1 1
6 5952 1 1 12 VAL HG21 H -5.342 -2.507 -4.183 1.00 . A A . 12 VAL HG21 1 1
6 5953 1 1 12 VAL HG22 H -5.636 -2.050 -5.882 1.00 . A A . 12 VAL HG22 1 1
6 5954 1 1 12 VAL HG23 H -6.922 -2.776 -4.941 1.00 . A A . 12 VAL HG23 1 1
6 5955 1 1 12 VAL N N -3.301 -3.811 -6.945 1.00 . A A . 12 VAL N 1 1
6 5956 1 1 12 VAL O O -4.714 -6.311 -7.502 1.00 . A A . 12 VAL O 1 1
6 5957 1 1 13 LEU C C -4.969 -9.200 -5.139 1.00 . A A . 13 LEU C 1 1
6 5958 1 1 13 LEU CA C -3.924 -8.567 -6.127 1.00 . A A . 13 LEU CA 1 1
6 5959 1 1 13 LEU CB C -2.643 -9.370 -6.440 1.00 . A A . 13 LEU CB 1 1
6 5960 1 1 13 LEU CD1 C -0.543 -9.437 -7.827 1.00 . A A . 13 LEU CD1 1 1
6 5961 1 1 13 LEU CD2 C -2.712 -9.323 -9.032 1.00 . A A . 13 LEU CD2 1 1
6 5962 1 1 13 LEU CG C -1.962 -8.904 -7.755 1.00 . A A . 13 LEU CG 1 1
6 5963 1 1 13 LEU H H -2.985 -6.906 -4.985 1.00 . A A . 13 LEU H 1 1
6 5964 1 1 13 LEU HA H -4.509 -8.595 -7.064 1.00 . A A . 13 LEU HA 1 1
6 5965 1 1 13 LEU HB2 H -1.942 -9.298 -5.588 1.00 . A A . 13 LEU HB2 1 1
6 5966 1 1 13 LEU HB3 H -2.885 -10.448 -6.514 1.00 . A A . 13 LEU HB3 1 1
6 5967 1 1 13 LEU HD11 H -0.502 -10.537 -7.790 1.00 . A A . 13 LEU HD11 1 1
6 5968 1 1 13 LEU HD12 H -0.066 -9.112 -8.768 1.00 . A A . 13 LEU HD12 1 1
6 5969 1 1 13 LEU HD13 H 0.063 -9.031 -6.995 1.00 . A A . 13 LEU HD13 1 1
6 5970 1 1 13 LEU HD21 H -2.848 -10.418 -9.096 1.00 . A A . 13 LEU HD21 1 1
6 5971 1 1 13 LEU HD22 H -3.711 -8.858 -9.098 1.00 . A A . 13 LEU HD22 1 1
6 5972 1 1 13 LEU HD23 H -2.172 -9.006 -9.944 1.00 . A A . 13 LEU HD23 1 1
6 5973 1 1 13 LEU HG H -1.890 -7.797 -7.743 1.00 . A A . 13 LEU HG 1 1
6 5974 1 1 13 LEU N N -3.580 -7.139 -5.785 1.00 . A A . 13 LEU N 1 1
6 5975 1 1 13 LEU O O -5.612 -10.195 -5.480 1.00 . A A . 13 LEU O 1 1
6 5976 1 1 14 GLU C C -6.743 -7.575 -2.294 1.00 . A A . 14 GLU C 1 1
6 5977 1 1 14 GLU CA C -6.375 -8.855 -3.110 1.00 . A A . 14 GLU CA 1 1
6 5978 1 1 14 GLU CB C -6.156 -10.059 -2.188 1.00 . A A . 14 GLU CB 1 1
6 5979 1 1 14 GLU CD C -8.498 -11.131 -1.812 1.00 . A A . 14 GLU CD 1 1
6 5980 1 1 14 GLU CG C -7.289 -10.426 -1.212 1.00 . A A . 14 GLU CG 1 1
6 5981 1 1 14 GLU H H -4.299 -8.218 -3.577 1.00 . A A . 14 GLU H 1 1
6 5982 1 1 14 GLU HA H -7.229 -9.094 -3.781 1.00 . A A . 14 GLU HA 1 1
6 5983 1 1 14 GLU HB2 H -5.955 -10.930 -2.824 1.00 . A A . 14 GLU HB2 1 1
6 5984 1 1 14 GLU HB3 H -5.248 -9.879 -1.594 1.00 . A A . 14 GLU HB3 1 1
6 5985 1 1 14 GLU HE2 H -10.067 -10.758 -2.810 1.00 . A A . 14 GLU HE2 1 1
6 5986 1 1 14 GLU HG2 H -6.813 -11.064 -0.475 1.00 . A A . 14 GLU HG2 1 1
6 5987 1 1 14 GLU HG3 H -7.634 -9.569 -0.611 1.00 . A A . 14 GLU HG3 1 1
6 5988 1 1 14 GLU N N -5.176 -8.613 -3.947 1.00 . A A . 14 GLU N 1 1
6 5989 1 1 14 GLU O O -5.900 -6.875 -1.756 1.00 . A A . 14 GLU O 1 1
6 5990 1 1 14 GLU OE1 O -8.693 -12.339 -1.738 1.00 . A A . 14 GLU OE1 1 1
6 5991 1 1 14 GLU OE2 O -9.336 -10.262 -2.438 1.00 . A A . 14 GLU OE2 1 1
6 5992 1 1 15 THR C C -9.170 -7.164 -0.082 1.00 . A A . 15 THR C 1 1
6 5993 1 1 15 THR CA C -8.635 -6.290 -1.253 1.00 . A A . 15 THR CA 1 1
6 5994 1 1 15 THR CB C -9.807 -5.520 -1.923 1.00 . A A . 15 THR CB 1 1
6 5995 1 1 15 THR CG2 C -9.294 -4.595 -3.012 1.00 . A A . 15 THR CG2 1 1
6 5996 1 1 15 THR H H -8.403 -8.329 -2.202 1.00 . A A . 15 THR H 1 1
6 5997 1 1 15 THR HA H -7.920 -5.458 -0.897 1.00 . A A . 15 THR HA 1 1
6 5998 1 1 15 THR HB H -10.299 -4.893 -1.150 1.00 . A A . 15 THR HB 1 1
6 5999 1 1 15 THR HG1 H -10.986 -7.034 -1.813 1.00 . A A . 15 THR HG1 1 1
6 6000 1 1 15 THR HG21 H -8.377 -4.078 -2.693 1.00 . A A . 15 THR HG21 1 1
6 6001 1 1 15 THR HG22 H -9.018 -5.179 -3.903 1.00 . A A . 15 THR HG22 1 1
6 6002 1 1 15 THR HG23 H -10.025 -3.825 -3.294 1.00 . A A . 15 THR HG23 1 1
6 6003 1 1 15 THR N N -8.036 -7.360 -2.147 1.00 . A A . 15 THR N 1 1
6 6004 1 1 15 THR O O -10.155 -7.902 -0.225 1.00 . A A . 15 THR O 1 1
6 6005 1 1 15 THR OG1 O -10.782 -6.386 -2.502 1.00 . A A . 15 THR OG1 1 1
6 6006 1 1 16 LEU C C -10.029 -7.846 2.994 1.00 . A A . 16 LEU C 1 1
6 6007 1 1 16 LEU CA C -8.699 -8.088 2.154 1.00 . A A . 16 LEU CA 1 1
6 6008 1 1 16 LEU CB C -7.379 -7.774 2.913 1.00 . A A . 16 LEU CB 1 1
6 6009 1 1 16 LEU CD1 C -6.379 -10.227 2.683 1.00 . A A . 16 LEU CD1 1 1
6 6010 1 1 16 LEU CD2 C -5.351 -8.292 1.542 1.00 . A A . 16 LEU CD2 1 1
6 6011 1 1 16 LEU CG C -6.168 -8.708 2.761 1.00 . A A . 16 LEU CG 1 1
6 6012 1 1 16 LEU H H -7.553 -6.643 0.978 1.00 . A A . 16 LEU H 1 1
6 6013 1 1 16 LEU HA H -8.727 -9.123 1.765 1.00 . A A . 16 LEU HA 1 1
6 6014 1 1 16 LEU HB2 H -7.065 -6.714 2.902 1.00 . A A . 16 LEU HB2 1 1
6 6015 1 1 16 LEU HB3 H -7.611 -7.871 3.983 1.00 . A A . 16 LEU HB3 1 1
6 6016 1 1 16 LEU HD11 H -6.882 -10.634 3.570 1.00 . A A . 16 LEU HD11 1 1
6 6017 1 1 16 LEU HD12 H -6.965 -10.516 1.791 1.00 . A A . 16 LEU HD12 1 1
6 6018 1 1 16 LEU HD13 H -5.410 -10.757 2.585 1.00 . A A . 16 LEU HD13 1 1
6 6019 1 1 16 LEU HD21 H -5.087 -7.222 1.578 1.00 . A A . 16 LEU HD21 1 1
6 6020 1 1 16 LEU HD22 H -4.394 -8.839 1.510 1.00 . A A . 16 LEU HD22 1 1
6 6021 1 1 16 LEU HD23 H -5.886 -8.467 0.593 1.00 . A A . 16 LEU HD23 1 1
6 6022 1 1 16 LEU HG H -5.533 -8.428 3.599 1.00 . A A . 16 LEU HG 1 1
6 6023 1 1 16 LEU N N -8.487 -7.118 1.053 1.00 . A A . 16 LEU N 1 1
6 6024 1 1 16 LEU O O -10.695 -6.829 2.776 1.00 . A A . 16 LEU O 1 1
6 6025 1 1 17 PRO C C -12.186 -7.221 5.355 1.00 . A A . 17 PRO C 1 1
6 6026 1 1 17 PRO CA C -11.747 -8.578 4.706 1.00 . A A . 17 PRO CA 1 1
6 6027 1 1 17 PRO CB C -11.618 -9.784 5.649 1.00 . A A . 17 PRO CB 1 1
6 6028 1 1 17 PRO CD C -9.739 -9.913 4.408 1.00 . A A . 17 PRO CD 1 1
6 6029 1 1 17 PRO CG C -10.184 -10.170 5.808 1.00 . A A . 17 PRO CG 1 1
6 6030 1 1 17 PRO HA H -12.565 -8.808 3.998 1.00 . A A . 17 PRO HA 1 1
6 6031 1 1 17 PRO HB2 H -11.903 -9.564 6.645 1.00 . A A . 17 PRO HB2 1 1
6 6032 1 1 17 PRO HB3 H -12.167 -10.654 5.262 1.00 . A A . 17 PRO HB3 1 1
6 6033 1 1 17 PRO HD2 H -8.701 -9.761 4.564 1.00 . A A . 17 PRO HD2 1 1
6 6034 1 1 17 PRO HD3 H -9.968 -10.787 3.783 1.00 . A A . 17 PRO HD3 1 1
6 6035 1 1 17 PRO HG2 H -9.666 -9.509 6.533 1.00 . A A . 17 PRO HG2 1 1
6 6036 1 1 17 PRO HG3 H -10.042 -11.218 6.134 1.00 . A A . 17 PRO HG3 1 1
6 6037 1 1 17 PRO N N -10.460 -8.713 3.966 1.00 . A A . 17 PRO N 1 1
6 6038 1 1 17 PRO O O -13.382 -6.930 5.386 1.00 . A A . 17 PRO O 1 1
6 6039 1 1 18 ASN C C -11.412 -4.130 5.002 1.00 . A A . 18 ASN C 1 1
6 6040 1 1 18 ASN CA C -11.540 -5.010 6.291 1.00 . A A . 18 ASN CA 1 1
6 6041 1 1 18 ASN CB C -10.638 -4.692 7.499 1.00 . A A . 18 ASN CB 1 1
6 6042 1 1 18 ASN CG C -11.041 -5.232 8.861 1.00 . A A . 18 ASN CG 1 1
6 6043 1 1 18 ASN H H -10.291 -6.725 5.777 1.00 . A A . 18 ASN H 1 1
6 6044 1 1 18 ASN HA H -12.559 -4.863 6.641 1.00 . A A . 18 ASN HA 1 1
6 6045 1 1 18 ASN HB2 H -9.638 -5.046 7.273 1.00 . A A . 18 ASN HB2 1 1
6 6046 1 1 18 ASN HB3 H -10.551 -3.611 7.605 1.00 . A A . 18 ASN HB3 1 1
6 6047 1 1 18 ASN HD21 H -9.307 -4.586 9.593 1.00 . A A . 18 ASN HD21 1 1
6 6048 1 1 18 ASN HD22 H -10.545 -5.356 10.704 1.00 . A A . 18 ASN HD22 1 1
6 6049 1 1 18 ASN N N -11.253 -6.406 5.875 1.00 . A A . 18 ASN N 1 1
6 6050 1 1 18 ASN ND2 N -10.145 -5.131 9.800 1.00 . A A . 18 ASN ND2 1 1
6 6051 1 1 18 ASN O O -12.368 -4.027 4.230 1.00 . A A . 18 ASN O 1 1
6 6052 1 1 18 ASN OD1 O -12.140 -5.696 9.127 1.00 . A A . 18 ASN OD1 1 1
6 6053 1 1 19 THR C C -8.394 -2.692 3.371 1.00 . A A . 19 THR C 1 1
6 6054 1 1 19 THR CA C -9.954 -2.782 3.478 1.00 . A A . 19 THR CA 1 1
6 6055 1 1 19 THR CB C -10.742 -1.450 3.375 1.00 . A A . 19 THR CB 1 1
6 6056 1 1 19 THR CG2 C -10.347 -0.503 2.227 1.00 . A A . 19 THR CG2 1 1
6 6057 1 1 19 THR H H -9.650 -3.396 5.564 1.00 . A A . 19 THR H 1 1
6 6058 1 1 19 THR HA H -10.309 -3.365 2.621 1.00 . A A . 19 THR HA 1 1
6 6059 1 1 19 THR HB H -10.620 -0.996 4.364 1.00 . A A . 19 THR HB 1 1
6 6060 1 1 19 THR HG1 H -12.322 -2.570 3.538 1.00 . A A . 19 THR HG1 1 1
6 6061 1 1 19 THR HG21 H -10.469 -0.994 1.242 1.00 . A A . 19 THR HG21 1 1
6 6062 1 1 19 THR HG22 H -10.979 0.404 2.211 1.00 . A A . 19 THR HG22 1 1
6 6063 1 1 19 THR HG23 H -9.299 -0.160 2.294 1.00 . A A . 19 THR HG23 1 1
6 6064 1 1 19 THR N N -10.253 -3.507 4.749 1.00 . A A . 19 THR N 1 1
6 6065 1 1 19 THR O O -7.788 -1.653 3.648 1.00 . A A . 19 THR O 1 1
6 6066 1 1 19 THR OG1 O -12.129 -1.695 3.161 1.00 . A A . 19 THR OG1 1 1
6 6067 1 1 20 MET C C -5.851 -4.541 1.529 1.00 . A A . 20 MET C 1 1
6 6068 1 1 20 MET CA C -6.255 -3.910 2.889 1.00 . A A . 20 MET CA 1 1
6 6069 1 1 20 MET CB C -5.587 -4.572 4.125 1.00 . A A . 20 MET CB 1 1
6 6070 1 1 20 MET CE C -5.684 -3.449 8.105 1.00 . A A . 20 MET CE 1 1
6 6071 1 1 20 MET CG C -5.832 -3.744 5.382 1.00 . A A . 20 MET CG 1 1
6 6072 1 1 20 MET H H -8.211 -4.619 3.489 1.00 . A A . 20 MET H 1 1
6 6073 1 1 20 MET HA H -5.888 -2.877 2.808 1.00 . A A . 20 MET HA 1 1
6 6074 1 1 20 MET HB2 H -5.938 -5.604 4.288 1.00 . A A . 20 MET HB2 1 1
6 6075 1 1 20 MET HB3 H -4.496 -4.665 3.969 1.00 . A A . 20 MET HB3 1 1
6 6076 1 1 20 MET HE1 H -5.581 -2.365 7.917 1.00 . A A . 20 MET HE1 1 1
6 6077 1 1 20 MET HE2 H -6.756 -3.692 8.194 1.00 . A A . 20 MET HE2 1 1
6 6078 1 1 20 MET HE3 H -5.193 -3.674 9.070 1.00 . A A . 20 MET HE3 1 1
6 6079 1 1 20 MET HG2 H -5.602 -2.695 5.179 1.00 . A A . 20 MET HG2 1 1
6 6080 1 1 20 MET HG3 H -6.911 -3.707 5.545 1.00 . A A . 20 MET HG3 1 1
6 6081 1 1 20 MET N N -7.738 -3.828 3.057 1.00 . A A . 20 MET N 1 1
6 6082 1 1 20 MET O O -6.665 -5.124 0.840 1.00 . A A . 20 MET O 1 1
6 6083 1 1 20 MET SD S -4.919 -4.403 6.788 1.00 . A A . 20 MET SD 1 1
6 6084 1 1 21 PHE C C -3.057 -5.755 -0.332 1.00 . A A . 21 PHE C 1 1
6 6085 1 1 21 PHE CA C -4.218 -4.720 -0.318 1.00 . A A . 21 PHE CA 1 1
6 6086 1 1 21 PHE CB C -3.818 -3.362 -0.949 1.00 . A A . 21 PHE CB 1 1
6 6087 1 1 21 PHE CD1 C -6.085 -2.595 -1.579 1.00 . A A . 21 PHE CD1 1 1
6 6088 1 1 21 PHE CD2 C -5.009 -1.534 0.272 1.00 . A A . 21 PHE CD2 1 1
6 6089 1 1 21 PHE CE1 C -7.315 -2.114 -1.146 1.00 . A A . 21 PHE CE1 1 1
6 6090 1 1 21 PHE CE2 C -6.261 -1.086 0.700 1.00 . A A . 21 PHE CE2 1 1
6 6091 1 1 21 PHE CG C -4.929 -2.308 -0.874 1.00 . A A . 21 PHE CG 1 1
6 6092 1 1 21 PHE CZ C -7.381 -1.250 -0.090 1.00 . A A . 21 PHE CZ 1 1
6 6093 1 1 21 PHE H H -3.934 -3.991 1.742 1.00 . A A . 21 PHE H 1 1
6 6094 1 1 21 PHE HA H -5.085 -4.939 -1.027 1.00 . A A . 21 PHE HA 1 1
6 6095 1 1 21 PHE HB2 H -2.860 -2.994 -0.535 1.00 . A A . 21 PHE HB2 1 1
6 6096 1 1 21 PHE HB3 H -3.665 -3.580 -2.012 1.00 . A A . 21 PHE HB3 1 1
6 6097 1 1 21 PHE HD1 H -5.972 -3.331 -2.326 1.00 . A A . 21 PHE HD1 1 1
6 6098 1 1 21 PHE HD2 H -4.136 -1.610 0.904 1.00 . A A . 21 PHE HD2 1 1
6 6099 1 1 21 PHE HE1 H -8.252 -2.338 -1.594 1.00 . A A . 21 PHE HE1 1 1
6 6100 1 1 21 PHE HE2 H -6.508 -1.057 1.722 1.00 . A A . 21 PHE HE2 1 1
6 6101 1 1 21 PHE HZ H -8.324 -0.764 0.092 1.00 . A A . 21 PHE HZ 1 1
6 6102 1 1 21 PHE N N -4.598 -4.465 1.102 1.00 . A A . 21 PHE N 1 1
6 6103 1 1 21 PHE O O -1.967 -5.461 0.170 1.00 . A A . 21 PHE O 1 1
6 6104 1 1 22 ARG C C -1.585 -7.538 -2.510 1.00 . A A . 22 ARG C 1 1
6 6105 1 1 22 ARG CA C -2.126 -7.919 -1.100 1.00 . A A . 22 ARG CA 1 1
6 6106 1 1 22 ARG CB C -2.525 -9.395 -0.939 1.00 . A A . 22 ARG CB 1 1
6 6107 1 1 22 ARG CD C -1.629 -11.804 -0.624 1.00 . A A . 22 ARG CD 1 1
6 6108 1 1 22 ARG CG C -1.382 -10.302 -0.422 1.00 . A A . 22 ARG CG 1 1
6 6109 1 1 22 ARG CZ C -3.912 -12.807 -0.288 1.00 . A A . 22 ARG CZ 1 1
6 6110 1 1 22 ARG H H -4.203 -7.057 -1.274 1.00 . A A . 22 ARG H 1 1
6 6111 1 1 22 ARG HA H -1.341 -7.769 -0.351 1.00 . A A . 22 ARG HA 1 1
6 6112 1 1 22 ARG HB2 H -3.389 -9.513 -0.264 1.00 . A A . 22 ARG HB2 1 1
6 6113 1 1 22 ARG HB3 H -2.874 -9.750 -1.910 1.00 . A A . 22 ARG HB3 1 1
6 6114 1 1 22 ARG HD2 H -1.718 -12.021 -1.706 1.00 . A A . 22 ARG HD2 1 1
6 6115 1 1 22 ARG HD3 H -0.720 -12.350 -0.305 1.00 . A A . 22 ARG HD3 1 1
6 6116 1 1 22 ARG HG2 H -0.431 -10.040 -0.928 1.00 . A A . 22 ARG HG2 1 1
6 6117 1 1 22 ARG HG3 H -1.193 -10.100 0.652 1.00 . A A . 22 ARG HG3 1 1
6 6118 1 1 22 ARG HH11 H -3.452 -12.612 -2.168 1.00 . A A . 22 ARG HH11 1 1
6 6119 1 1 22 ARG HH12 H -5.098 -13.348 -1.784 1.00 . A A . 22 ARG HH12 1 1
6 6120 1 1 22 ARG HH21 H -4.451 -13.088 1.527 1.00 . A A . 22 ARG HH21 1 1
6 6121 1 1 22 ARG HH22 H -5.638 -13.628 0.212 1.00 . A A . 22 ARG HH22 1 1
6 6122 1 1 22 ARG N N -3.258 -6.965 -0.869 1.00 . A A . 22 ARG N 1 1
6 6123 1 1 22 ARG NE N -2.779 -12.300 0.185 1.00 . A A . 22 ARG NE 1 1
6 6124 1 1 22 ARG NH1 N -4.193 -12.940 -1.549 1.00 . A A . 22 ARG NH1 1 1
6 6125 1 1 22 ARG NH2 N -4.789 -13.193 0.569 1.00 . A A . 22 ARG NH2 1 1
6 6126 1 1 22 ARG O O -2.109 -7.973 -3.532 1.00 . A A . 22 ARG O 1 1
6 6127 1 1 23 VAL C C 1.007 -6.446 -4.523 1.00 . A A . 23 VAL C 1 1
6 6128 1 1 23 VAL CA C -0.224 -5.890 -3.773 1.00 . A A . 23 VAL CA 1 1
6 6129 1 1 23 VAL CB C 0.067 -4.376 -3.419 1.00 . A A . 23 VAL CB 1 1
6 6130 1 1 23 VAL CG1 C -0.194 -3.415 -4.580 1.00 . A A . 23 VAL CG1 1 1
6 6131 1 1 23 VAL CG2 C -0.791 -3.755 -2.311 1.00 . A A . 23 VAL CG2 1 1
6 6132 1 1 23 VAL H H -0.163 -6.487 -1.617 1.00 . A A . 23 VAL H 1 1
6 6133 1 1 23 VAL HA H -1.092 -5.899 -4.464 1.00 . A A . 23 VAL HA 1 1
6 6134 1 1 23 VAL HB H 1.132 -4.280 -3.144 1.00 . A A . 23 VAL HB 1 1
6 6135 1 1 23 VAL HG11 H 0.359 -3.685 -5.484 1.00 . A A . 23 VAL HG11 1 1
6 6136 1 1 23 VAL HG12 H -1.274 -3.368 -4.821 1.00 . A A . 23 VAL HG12 1 1
6 6137 1 1 23 VAL HG13 H 0.100 -2.386 -4.331 1.00 . A A . 23 VAL HG13 1 1
6 6138 1 1 23 VAL HG21 H -1.828 -4.004 -2.565 1.00 . A A . 23 VAL HG21 1 1
6 6139 1 1 23 VAL HG22 H -0.569 -4.202 -1.332 1.00 . A A . 23 VAL HG22 1 1
6 6140 1 1 23 VAL HG23 H -0.718 -2.658 -2.207 1.00 . A A . 23 VAL HG23 1 1
6 6141 1 1 23 VAL N N -0.607 -6.640 -2.543 1.00 . A A . 23 VAL N 1 1
6 6142 1 1 23 VAL O O 2.010 -6.806 -3.909 1.00 . A A . 23 VAL O 1 1
6 6143 1 1 24 GLU C C 2.939 -5.265 -6.733 1.00 . A A . 24 GLU C 1 1
6 6144 1 1 24 GLU CA C 2.204 -6.630 -6.669 1.00 . A A . 24 GLU CA 1 1
6 6145 1 1 24 GLU CB C 1.922 -7.080 -8.137 1.00 . A A . 24 GLU CB 1 1
6 6146 1 1 24 GLU CD C 2.699 -8.694 -10.016 1.00 . A A . 24 GLU CD 1 1
6 6147 1 1 24 GLU CG C 2.695 -8.371 -8.524 1.00 . A A . 24 GLU CG 1 1
6 6148 1 1 24 GLU H H 0.137 -5.889 -6.188 1.00 . A A . 24 GLU H 1 1
6 6149 1 1 24 GLU HA H 2.854 -7.369 -6.142 1.00 . A A . 24 GLU HA 1 1
6 6150 1 1 24 GLU HB2 H 0.832 -7.119 -8.328 1.00 . A A . 24 GLU HB2 1 1
6 6151 1 1 24 GLU HB3 H 2.227 -6.298 -8.865 1.00 . A A . 24 GLU HB3 1 1
6 6152 1 1 24 GLU HE2 H 1.967 -9.897 -11.271 1.00 . A A . 24 GLU HE2 1 1
6 6153 1 1 24 GLU HG2 H 3.757 -8.274 -8.229 1.00 . A A . 24 GLU HG2 1 1
6 6154 1 1 24 GLU HG3 H 2.324 -9.241 -7.953 1.00 . A A . 24 GLU HG3 1 1
6 6155 1 1 24 GLU N N 0.967 -6.415 -5.859 1.00 . A A . 24 GLU N 1 1
6 6156 1 1 24 GLU O O 2.340 -4.295 -7.204 1.00 . A A . 24 GLU O 1 1
6 6157 1 1 24 GLU OE1 O 3.364 -8.081 -10.844 1.00 . A A . 24 GLU OE1 1 1
6 6158 1 1 24 GLU OE2 O 1.898 -9.746 -10.327 1.00 . A A . 24 GLU OE2 1 1
6 6159 1 1 25 LEU C C 5.347 -3.447 -7.785 1.00 . A A . 25 LEU C 1 1
6 6160 1 1 25 LEU CA C 4.934 -3.893 -6.328 1.00 . A A . 25 LEU CA 1 1
6 6161 1 1 25 LEU CB C 6.219 -4.250 -5.493 1.00 . A A . 25 LEU CB 1 1
6 6162 1 1 25 LEU CD1 C 7.637 -4.093 -3.443 1.00 . A A . 25 LEU CD1 1 1
6 6163 1 1 25 LEU CD2 C 6.271 -2.102 -4.063 1.00 . A A . 25 LEU CD2 1 1
6 6164 1 1 25 LEU CG C 6.326 -3.631 -4.098 1.00 . A A . 25 LEU CG 1 1
6 6165 1 1 25 LEU H H 4.541 -5.882 -5.654 1.00 . A A . 25 LEU H 1 1
6 6166 1 1 25 LEU HA H 4.272 -3.124 -5.857 1.00 . A A . 25 LEU HA 1 1
6 6167 1 1 25 LEU HB2 H 6.439 -5.326 -5.461 1.00 . A A . 25 LEU HB2 1 1
6 6168 1 1 25 LEU HB3 H 7.120 -3.896 -6.025 1.00 . A A . 25 LEU HB3 1 1
6 6169 1 1 25 LEU HD11 H 7.706 -5.195 -3.412 1.00 . A A . 25 LEU HD11 1 1
6 6170 1 1 25 LEU HD12 H 8.525 -3.729 -3.995 1.00 . A A . 25 LEU HD12 1 1
6 6171 1 1 25 LEU HD13 H 7.724 -3.740 -2.401 1.00 . A A . 25 LEU HD13 1 1
6 6172 1 1 25 LEU HD21 H 7.066 -1.634 -4.671 1.00 . A A . 25 LEU HD21 1 1
6 6173 1 1 25 LEU HD22 H 5.307 -1.706 -4.428 1.00 . A A . 25 LEU HD22 1 1
6 6174 1 1 25 LEU HD23 H 6.386 -1.715 -3.032 1.00 . A A . 25 LEU HD23 1 1
6 6175 1 1 25 LEU HG H 5.464 -4.068 -3.549 1.00 . A A . 25 LEU HG 1 1
6 6176 1 1 25 LEU N N 4.206 -5.174 -6.328 1.00 . A A . 25 LEU N 1 1
6 6177 1 1 25 LEU O O 5.052 -4.078 -8.806 1.00 . A A . 25 LEU O 1 1
6 6178 1 1 26 GLU C C 7.934 -2.802 -9.648 1.00 . A A . 26 GLU C 1 1
6 6179 1 1 26 GLU CA C 6.766 -1.893 -9.118 1.00 . A A . 26 GLU CA 1 1
6 6180 1 1 26 GLU CB C 7.119 -0.380 -8.995 1.00 . A A . 26 GLU CB 1 1
6 6181 1 1 26 GLU CD C 9.212 -0.496 -7.403 1.00 . A A . 26 GLU CD 1 1
6 6182 1 1 26 GLU CG C 7.875 0.157 -7.742 1.00 . A A . 26 GLU CG 1 1
6 6183 1 1 26 GLU H H 6.374 -2.033 -6.915 1.00 . A A . 26 GLU H 1 1
6 6184 1 1 26 GLU HA H 6.014 -1.996 -9.925 1.00 . A A . 26 GLU HA 1 1
6 6185 1 1 26 GLU HB2 H 7.666 -0.068 -9.906 1.00 . A A . 26 GLU HB2 1 1
6 6186 1 1 26 GLU HB3 H 6.166 0.181 -9.056 1.00 . A A . 26 GLU HB3 1 1
6 6187 1 1 26 GLU HE2 H 9.956 -1.816 -6.273 1.00 . A A . 26 GLU HE2 1 1
6 6188 1 1 26 GLU HG2 H 8.061 1.239 -7.868 1.00 . A A . 26 GLU HG2 1 1
6 6189 1 1 26 GLU HG3 H 7.217 0.094 -6.855 1.00 . A A . 26 GLU HG3 1 1
6 6190 1 1 26 GLU N N 6.120 -2.361 -7.853 1.00 . A A . 26 GLU N 1 1
6 6191 1 1 26 GLU O O 8.194 -2.835 -10.852 1.00 . A A . 26 GLU O 1 1
6 6192 1 1 26 GLU OE1 O 10.284 -0.180 -7.906 1.00 . A A . 26 GLU OE1 1 1
6 6193 1 1 26 GLU OE2 O 9.083 -1.471 -6.462 1.00 . A A . 26 GLU OE2 1 1
6 6194 1 1 27 ASN C C 8.959 -6.054 -9.293 1.00 . A A . 27 ASN C 1 1
6 6195 1 1 27 ASN CA C 9.581 -4.607 -9.140 1.00 . A A . 27 ASN CA 1 1
6 6196 1 1 27 ASN CB C 10.666 -4.502 -8.033 1.00 . A A . 27 ASN CB 1 1
6 6197 1 1 27 ASN CG C 10.338 -4.866 -6.586 1.00 . A A . 27 ASN CG 1 1
6 6198 1 1 27 ASN H H 8.269 -3.551 -7.803 1.00 . A A . 27 ASN H 1 1
6 6199 1 1 27 ASN HA H 10.057 -4.373 -10.115 1.00 . A A . 27 ASN HA 1 1
6 6200 1 1 27 ASN HB2 H 11.487 -5.153 -8.326 1.00 . A A . 27 ASN HB2 1 1
6 6201 1 1 27 ASN HB3 H 11.091 -3.483 -8.019 1.00 . A A . 27 ASN HB3 1 1
6 6202 1 1 27 ASN HD21 H 12.216 -4.490 -6.089 1.00 . A A . 27 ASN HD21 1 1
6 6203 1 1 27 ASN HD22 H 11.038 -5.073 -4.817 1.00 . A A . 27 ASN HD22 1 1
6 6204 1 1 27 ASN N N 8.616 -3.552 -8.767 1.00 . A A . 27 ASN N 1 1
6 6205 1 1 27 ASN ND2 N 11.281 -4.664 -5.713 1.00 . A A . 27 ASN ND2 1 1
6 6206 1 1 27 ASN O O 9.710 -7.021 -9.428 1.00 . A A . 27 ASN O 1 1
6 6207 1 1 27 ASN OD1 O 9.259 -5.308 -6.217 1.00 . A A . 27 ASN OD1 1 1
6 6208 1 1 28 GLY C C 6.822 -8.398 -8.045 1.00 . A A . 28 GLY C 1 1
6 6209 1 1 28 GLY CA C 6.934 -7.527 -9.325 1.00 . A A . 28 GLY CA 1 1
6 6210 1 1 28 GLY H H 7.081 -5.341 -9.227 1.00 . A A . 28 GLY H 1 1
6 6211 1 1 28 GLY HA2 H 5.900 -7.364 -9.684 1.00 . A A . 28 GLY HA2 1 1
6 6212 1 1 28 GLY HA3 H 7.403 -8.111 -10.123 1.00 . A A . 28 GLY HA3 1 1
6 6213 1 1 28 GLY N N 7.616 -6.212 -9.259 1.00 . A A . 28 GLY N 1 1
6 6214 1 1 28 GLY O O 6.336 -9.526 -8.140 1.00 . A A . 28 GLY O 1 1
6 6215 1 1 29 HIS C C 5.787 -8.472 -4.858 1.00 . A A . 29 HIS C 1 1
6 6216 1 1 29 HIS CA C 7.153 -8.673 -5.589 1.00 . A A . 29 HIS CA 1 1
6 6217 1 1 29 HIS CB C 8.378 -8.210 -4.765 1.00 . A A . 29 HIS CB 1 1
6 6218 1 1 29 HIS CD2 C 8.508 -8.202 -2.183 1.00 . A A . 29 HIS CD2 1 1
6 6219 1 1 29 HIS CE1 C 9.295 -10.132 -1.883 1.00 . A A . 29 HIS CE1 1 1
6 6220 1 1 29 HIS CG C 8.608 -8.868 -3.411 1.00 . A A . 29 HIS CG 1 1
6 6221 1 1 29 HIS H H 7.566 -6.933 -6.895 1.00 . A A . 29 HIS H 1 1
6 6222 1 1 29 HIS HA H 7.292 -9.754 -5.806 1.00 . A A . 29 HIS HA 1 1
6 6223 1 1 29 HIS HB2 H 9.291 -8.383 -5.362 1.00 . A A . 29 HIS HB2 1 1
6 6224 1 1 29 HIS HB3 H 8.315 -7.118 -4.619 1.00 . A A . 29 HIS HB3 1 1
6 6225 1 1 29 HIS HD2 H 8.187 -7.173 -2.090 1.00 . A A . 29 HIS HD2 1 1
6 6226 1 1 29 HIS HE1 H 9.741 -10.990 -1.396 1.00 . A A . 29 HIS HE1 1 1
6 6227 1 1 29 HIS HE2 H 9.159 -8.786 -0.180 1.00 . A A . 29 HIS HE2 1 1
6 6228 1 1 29 HIS N N 7.223 -7.904 -6.861 1.00 . A A . 29 HIS N 1 1
6 6229 1 1 29 HIS ND1 N 9.118 -10.145 -3.243 1.00 . A A . 29 HIS ND1 1 1
6 6230 1 1 29 HIS NE2 N 8.960 -9.018 -1.160 1.00 . A A . 29 HIS NE2 1 1
6 6231 1 1 29 HIS O O 5.213 -7.381 -4.825 1.00 . A A . 29 HIS O 1 1
6 6232 1 1 30 VAL C C 4.160 -8.977 -2.057 1.00 . A A . 30 VAL C 1 1
6 6233 1 1 30 VAL CA C 3.974 -9.506 -3.520 1.00 . A A . 30 VAL CA 1 1
6 6234 1 1 30 VAL CB C 3.267 -10.897 -3.675 1.00 . A A . 30 VAL CB 1 1
6 6235 1 1 30 VAL CG1 C 2.141 -11.177 -2.658 1.00 . A A . 30 VAL CG1 1 1
6 6236 1 1 30 VAL CG2 C 2.631 -11.034 -5.078 1.00 . A A . 30 VAL CG2 1 1
6 6237 1 1 30 VAL H H 5.980 -10.266 -4.071 1.00 . A A . 30 VAL H 1 1
6 6238 1 1 30 VAL HA H 3.317 -8.783 -4.047 1.00 . A A . 30 VAL HA 1 1
6 6239 1 1 30 VAL HB H 4.021 -11.700 -3.542 1.00 . A A . 30 VAL HB 1 1
6 6240 1 1 30 VAL HG11 H 1.358 -10.397 -2.692 1.00 . A A . 30 VAL HG11 1 1
6 6241 1 1 30 VAL HG12 H 1.661 -12.157 -2.832 1.00 . A A . 30 VAL HG12 1 1
6 6242 1 1 30 VAL HG13 H 2.539 -11.200 -1.626 1.00 . A A . 30 VAL HG13 1 1
6 6243 1 1 30 VAL HG21 H 3.380 -10.884 -5.878 1.00 . A A . 30 VAL HG21 1 1
6 6244 1 1 30 VAL HG22 H 2.178 -12.029 -5.237 1.00 . A A . 30 VAL HG22 1 1
6 6245 1 1 30 VAL HG23 H 1.837 -10.277 -5.240 1.00 . A A . 30 VAL HG23 1 1
6 6246 1 1 30 VAL N N 5.280 -9.541 -4.241 1.00 . A A . 30 VAL N 1 1
6 6247 1 1 30 VAL O O 4.931 -9.517 -1.257 1.00 . A A . 30 VAL O 1 1
6 6248 1 1 31 VAL C C 2.062 -7.124 0.291 1.00 . A A . 31 VAL C 1 1
6 6249 1 1 31 VAL CA C 3.452 -7.232 -0.413 1.00 . A A . 31 VAL CA 1 1
6 6250 1 1 31 VAL CB C 4.106 -5.804 -0.494 1.00 . A A . 31 VAL CB 1 1
6 6251 1 1 31 VAL CG1 C 5.576 -5.832 -0.929 1.00 . A A . 31 VAL CG1 1 1
6 6252 1 1 31 VAL CG2 C 3.370 -4.756 -1.354 1.00 . A A . 31 VAL CG2 1 1
6 6253 1 1 31 VAL H H 2.896 -7.553 -2.569 1.00 . A A . 31 VAL H 1 1
6 6254 1 1 31 VAL HA H 4.092 -7.831 0.263 1.00 . A A . 31 VAL HA 1 1
6 6255 1 1 31 VAL HB H 4.119 -5.406 0.540 1.00 . A A . 31 VAL HB 1 1
6 6256 1 1 31 VAL HG11 H 6.140 -6.591 -0.364 1.00 . A A . 31 VAL HG11 1 1
6 6257 1 1 31 VAL HG12 H 5.690 -6.083 -1.999 1.00 . A A . 31 VAL HG12 1 1
6 6258 1 1 31 VAL HG13 H 6.075 -4.861 -0.744 1.00 . A A . 31 VAL HG13 1 1
6 6259 1 1 31 VAL HG21 H 2.323 -4.627 -1.024 1.00 . A A . 31 VAL HG21 1 1
6 6260 1 1 31 VAL HG22 H 3.855 -3.765 -1.295 1.00 . A A . 31 VAL HG22 1 1
6 6261 1 1 31 VAL HG23 H 3.345 -5.057 -2.418 1.00 . A A . 31 VAL HG23 1 1
6 6262 1 1 31 VAL N N 3.403 -7.920 -1.741 1.00 . A A . 31 VAL N 1 1
6 6263 1 1 31 VAL O O 1.028 -6.897 -0.337 1.00 . A A . 31 VAL O 1 1
6 6264 1 1 32 THR C C 0.742 -5.461 2.816 1.00 . A A . 32 THR C 1 1
6 6265 1 1 32 THR CA C 0.802 -6.971 2.428 1.00 . A A . 32 THR CA 1 1
6 6266 1 1 32 THR CB C 0.789 -7.886 3.694 1.00 . A A . 32 THR CB 1 1
6 6267 1 1 32 THR CG2 C -0.259 -7.513 4.763 1.00 . A A . 32 THR CG2 1 1
6 6268 1 1 32 THR H H 2.983 -7.256 2.029 1.00 . A A . 32 THR H 1 1
6 6269 1 1 32 THR HA H -0.098 -7.229 1.828 1.00 . A A . 32 THR HA 1 1
6 6270 1 1 32 THR HB H 1.791 -7.855 4.173 1.00 . A A . 32 THR HB 1 1
6 6271 1 1 32 THR HG1 H 0.392 -9.723 4.119 1.00 . A A . 32 THR HG1 1 1
6 6272 1 1 32 THR HG21 H -1.276 -7.449 4.335 1.00 . A A . 32 THR HG21 1 1
6 6273 1 1 32 THR HG22 H -0.276 -8.221 5.608 1.00 . A A . 32 THR HG22 1 1
6 6274 1 1 32 THR HG23 H -0.045 -6.514 5.197 1.00 . A A . 32 THR HG23 1 1
6 6275 1 1 32 THR N N 2.042 -7.207 1.624 1.00 . A A . 32 THR N 1 1
6 6276 1 1 32 THR O O 1.649 -4.976 3.506 1.00 . A A . 32 THR O 1 1
6 6277 1 1 32 THR OG1 O 0.500 -9.223 3.306 1.00 . A A . 32 THR OG1 1 1
6 6278 1 1 33 ALA C C -1.830 -2.763 3.214 1.00 . A A . 33 ALA C 1 1
6 6279 1 1 33 ALA CA C -0.431 -3.300 2.825 1.00 . A A . 33 ALA CA 1 1
6 6280 1 1 33 ALA CB C 0.129 -2.568 1.611 1.00 . A A . 33 ALA CB 1 1
6 6281 1 1 33 ALA H H -0.834 -5.057 1.595 1.00 . A A . 33 ALA H 1 1
6 6282 1 1 33 ALA HA H 0.217 -3.076 3.695 1.00 . A A . 33 ALA HA 1 1
6 6283 1 1 33 ALA HB1 H -0.412 -2.789 0.676 1.00 . A A . 33 ALA HB1 1 1
6 6284 1 1 33 ALA HB2 H 0.094 -1.477 1.768 1.00 . A A . 33 ALA HB2 1 1
6 6285 1 1 33 ALA HB3 H 1.197 -2.826 1.458 1.00 . A A . 33 ALA HB3 1 1
6 6286 1 1 33 ALA N N -0.327 -4.729 2.445 1.00 . A A . 33 ALA N 1 1
6 6287 1 1 33 ALA O O -2.863 -3.245 2.764 1.00 . A A . 33 ALA O 1 1
6 6288 1 1 34 HIS C C -3.047 0.428 3.860 1.00 . A A . 34 HIS C 1 1
6 6289 1 1 34 HIS CA C -3.098 -1.000 4.416 1.00 . A A . 34 HIS CA 1 1
6 6290 1 1 34 HIS CB C -3.379 -0.861 5.945 1.00 . A A . 34 HIS CB 1 1
6 6291 1 1 34 HIS CD2 C -1.640 0.636 7.199 1.00 . A A . 34 HIS CD2 1 1
6 6292 1 1 34 HIS CE1 C -0.555 -0.885 8.169 1.00 . A A . 34 HIS CE1 1 1
6 6293 1 1 34 HIS CG C -2.205 -0.614 6.898 1.00 . A A . 34 HIS CG 1 1
6 6294 1 1 34 HIS H H -0.938 -1.247 4.124 1.00 . A A . 34 HIS H 1 1
6 6295 1 1 34 HIS HA H -3.981 -1.506 3.973 1.00 . A A . 34 HIS HA 1 1
6 6296 1 1 34 HIS HB2 H -4.127 -0.044 6.098 1.00 . A A . 34 HIS HB2 1 1
6 6297 1 1 34 HIS HB3 H -3.931 -1.747 6.266 1.00 . A A . 34 HIS HB3 1 1
6 6298 1 1 34 HIS HD2 H -1.979 1.574 6.780 1.00 . A A . 34 HIS HD2 1 1
6 6299 1 1 34 HIS HE1 H 0.204 -1.383 8.760 1.00 . A A . 34 HIS HE1 1 1
6 6300 1 1 34 HIS HE2 H 0.127 1.164 8.388 1.00 . A A . 34 HIS HE2 1 1
6 6301 1 1 34 HIS N N -1.850 -1.715 4.038 1.00 . A A . 34 HIS N 1 1
6 6302 1 1 34 HIS ND1 N -1.515 -1.632 7.539 1.00 . A A . 34 HIS ND1 1 1
6 6303 1 1 34 HIS NE2 N -0.548 0.478 8.035 1.00 . A A . 34 HIS NE2 1 1
6 6304 1 1 34 HIS O O -2.013 1.090 3.835 1.00 . A A . 34 HIS O 1 1
6 6305 1 1 35 ILE C C -4.086 3.292 4.566 1.00 . A A . 35 ILE C 1 1
6 6306 1 1 35 ILE CA C -4.321 2.408 3.256 1.00 . A A . 35 ILE CA 1 1
6 6307 1 1 35 ILE CB C -5.763 2.615 2.675 1.00 . A A . 35 ILE CB 1 1
6 6308 1 1 35 ILE CD1 C -7.900 3.333 3.863 1.00 . A A . 35 ILE CD1 1 1
6 6309 1 1 35 ILE CG1 C -6.954 2.160 3.582 1.00 . A A . 35 ILE CG1 1 1
6 6310 1 1 35 ILE CG2 C -6.009 2.209 1.200 1.00 . A A . 35 ILE CG2 1 1
6 6311 1 1 35 ILE H H -5.040 0.380 3.624 1.00 . A A . 35 ILE H 1 1
6 6312 1 1 35 ILE HA H -3.480 2.659 2.545 1.00 . A A . 35 ILE HA 1 1
6 6313 1 1 35 ILE HB H -5.802 3.686 2.659 1.00 . A A . 35 ILE HB 1 1
6 6314 1 1 35 ILE HD11 H -7.345 4.176 4.326 1.00 . A A . 35 ILE HD11 1 1
6 6315 1 1 35 ILE HD12 H -8.353 3.719 2.929 1.00 . A A . 35 ILE HD12 1 1
6 6316 1 1 35 ILE HD13 H -8.713 3.052 4.550 1.00 . A A . 35 ILE HD13 1 1
6 6317 1 1 35 ILE HG12 H -7.508 1.303 3.151 1.00 . A A . 35 ILE HG12 1 1
6 6318 1 1 35 ILE HG13 H -6.590 1.787 4.559 1.00 . A A . 35 ILE HG13 1 1
6 6319 1 1 35 ILE HG21 H -5.399 1.346 0.897 1.00 . A A . 35 ILE HG21 1 1
6 6320 1 1 35 ILE HG22 H -7.069 1.964 0.982 1.00 . A A . 35 ILE HG22 1 1
6 6321 1 1 35 ILE HG23 H -5.759 3.026 0.501 1.00 . A A . 35 ILE HG23 1 1
6 6322 1 1 35 ILE N N -4.206 0.963 3.522 1.00 . A A . 35 ILE N 1 1
6 6323 1 1 35 ILE O O -3.869 2.781 5.672 1.00 . A A . 35 ILE O 1 1
6 6324 1 1 36 SER C C -5.146 6.183 6.228 1.00 . A A . 36 SER C 1 1
6 6325 1 1 36 SER CA C -3.879 5.557 5.571 1.00 . A A . 36 SER CA 1 1
6 6326 1 1 36 SER CB C -2.955 6.629 4.951 1.00 . A A . 36 SER CB 1 1
6 6327 1 1 36 SER H H -4.476 5.015 3.573 1.00 . A A . 36 SER H 1 1
6 6328 1 1 36 SER HA H -3.288 5.053 6.360 1.00 . A A . 36 SER HA 1 1
6 6329 1 1 36 SER HB2 H -2.434 7.126 5.764 1.00 . A A . 36 SER HB2 1 1
6 6330 1 1 36 SER HB3 H -2.135 6.170 4.365 1.00 . A A . 36 SER HB3 1 1
6 6331 1 1 36 SER HG H -3.041 7.847 3.434 1.00 . A A . 36 SER HG 1 1
6 6332 1 1 36 SER N N -4.148 4.625 4.456 1.00 . A A . 36 SER N 1 1
6 6333 1 1 36 SER O O -6.202 6.317 5.599 1.00 . A A . 36 SER O 1 1
6 6334 1 1 36 SER OG O -3.641 7.607 4.164 1.00 . A A . 36 SER OG 1 1
6 6335 1 1 37 GLY C C -6.505 8.807 7.682 1.00 . A A . 37 GLY C 1 1
6 6336 1 1 37 GLY CA C -6.104 7.385 8.191 1.00 . A A . 37 GLY CA 1 1
6 6337 1 1 37 GLY H H -4.103 6.422 7.919 1.00 . A A . 37 GLY H 1 1
6 6338 1 1 37 GLY HA2 H -7.020 6.768 8.193 1.00 . A A . 37 GLY HA2 1 1
6 6339 1 1 37 GLY HA3 H -5.850 7.488 9.260 1.00 . A A . 37 GLY HA3 1 1
6 6340 1 1 37 GLY N N -5.009 6.636 7.490 1.00 . A A . 37 GLY N 1 1
6 6341 1 1 37 GLY O O -7.414 9.427 8.232 1.00 . A A . 37 GLY O 1 1
6 6342 1 1 38 LYS C C -6.919 10.557 4.708 1.00 . A A . 38 LYS C 1 1
6 6343 1 1 38 LYS CA C -6.075 10.636 6.019 1.00 . A A . 38 LYS CA 1 1
6 6344 1 1 38 LYS CB C -4.770 11.461 5.968 1.00 . A A . 38 LYS CB 1 1
6 6345 1 1 38 LYS CD C -2.294 11.611 5.245 1.00 . A A . 38 LYS CD 1 1
6 6346 1 1 38 LYS CE C -1.083 10.875 4.646 1.00 . A A . 38 LYS CE 1 1
6 6347 1 1 38 LYS CG C -3.553 10.736 5.398 1.00 . A A . 38 LYS CG 1 1
6 6348 1 1 38 LYS H H -4.986 8.819 6.363 1.00 . A A . 38 LYS H 1 1
6 6349 1 1 38 LYS HA H -6.711 11.192 6.663 1.00 . A A . 38 LYS HA 1 1
6 6350 1 1 38 LYS HB2 H -4.973 12.338 5.353 1.00 . A A . 38 LYS HB2 1 1
6 6351 1 1 38 LYS HB3 H -4.533 11.848 6.979 1.00 . A A . 38 LYS HB3 1 1
6 6352 1 1 38 LYS HD2 H -2.535 12.469 4.588 1.00 . A A . 38 LYS HD2 1 1
6 6353 1 1 38 LYS HD3 H -2.021 12.070 6.216 1.00 . A A . 38 LYS HD3 1 1
6 6354 1 1 38 LYS HE2 H -1.364 10.372 3.701 1.00 . A A . 38 LYS HE2 1 1
6 6355 1 1 38 LYS HE3 H -0.304 11.610 4.362 1.00 . A A . 38 LYS HE3 1 1
6 6356 1 1 38 LYS HG2 H -3.362 9.871 6.055 1.00 . A A . 38 LYS HG2 1 1
6 6357 1 1 38 LYS HG3 H -3.896 10.315 4.444 1.00 . A A . 38 LYS HG3 1 1
6 6358 1 1 38 LYS HZ1 H -1.191 9.155 5.787 1.00 . A A . 38 LYS HZ1 1 1
6 6359 1 1 38 LYS HZ2 H -0.320 10.340 6.493 1.00 . A A . 38 LYS HZ2 1 1
6 6360 1 1 38 LYS N N -5.798 9.345 6.681 1.00 . A A . 38 LYS N 1 1
6 6361 1 1 38 LYS NZ N -0.507 9.894 5.587 1.00 . A A . 38 LYS NZ 1 1
6 6362 1 1 38 LYS O O -7.935 11.250 4.587 1.00 . A A . 38 LYS O 1 1
6 6363 1 1 39 MET C C -8.593 8.705 2.563 1.00 . A A . 39 MET C 1 1
6 6364 1 1 39 MET CA C -7.291 9.542 2.474 1.00 . A A . 39 MET CA 1 1
6 6365 1 1 39 MET CB C -6.417 8.966 1.349 1.00 . A A . 39 MET CB 1 1
6 6366 1 1 39 MET CE C -7.220 5.702 0.921 1.00 . A A . 39 MET CE 1 1
6 6367 1 1 39 MET CG C -5.527 7.751 1.610 1.00 . A A . 39 MET CG 1 1
6 6368 1 1 39 MET H H -5.670 9.200 3.948 1.00 . A A . 39 MET H 1 1
6 6369 1 1 39 MET HA H -7.677 10.527 2.138 1.00 . A A . 39 MET HA 1 1
6 6370 1 1 39 MET HB2 H -7.145 8.673 0.588 1.00 . A A . 39 MET HB2 1 1
6 6371 1 1 39 MET HB3 H -5.779 9.751 0.930 1.00 . A A . 39 MET HB3 1 1
6 6372 1 1 39 MET HE1 H -7.167 5.469 1.996 1.00 . A A . 39 MET HE1 1 1
6 6373 1 1 39 MET HE2 H -8.081 6.372 0.760 1.00 . A A . 39 MET HE2 1 1
6 6374 1 1 39 MET HE3 H -7.423 4.769 0.367 1.00 . A A . 39 MET HE3 1 1
6 6375 1 1 39 MET HG2 H -4.489 8.092 1.629 1.00 . A A . 39 MET HG2 1 1
6 6376 1 1 39 MET HG3 H -5.726 7.339 2.604 1.00 . A A . 39 MET HG3 1 1
6 6377 1 1 39 MET N N -6.503 9.753 3.721 1.00 . A A . 39 MET N 1 1
6 6378 1 1 39 MET O O -9.492 8.986 1.770 1.00 . A A . 39 MET O 1 1
6 6379 1 1 39 MET SD S -5.706 6.479 0.347 1.00 . A A . 39 MET SD 1 1
6 6380 1 1 40 ARG C C -11.365 7.677 3.568 1.00 . A A . 40 ARG C 1 1
6 6381 1 1 40 ARG CA C -9.975 6.949 3.668 1.00 . A A . 40 ARG CA 1 1
6 6382 1 1 40 ARG CB C -9.833 6.278 5.041 1.00 . A A . 40 ARG CB 1 1
6 6383 1 1 40 ARG CD C -9.917 6.337 7.589 1.00 . A A . 40 ARG CD 1 1
6 6384 1 1 40 ARG CG C -9.508 7.080 6.304 1.00 . A A . 40 ARG CG 1 1
6 6385 1 1 40 ARG CZ C -9.827 6.914 10.019 1.00 . A A . 40 ARG CZ 1 1
6 6386 1 1 40 ARG H H -7.810 7.349 3.791 1.00 . A A . 40 ARG H 1 1
6 6387 1 1 40 ARG HA H -10.020 6.132 2.962 1.00 . A A . 40 ARG HA 1 1
6 6388 1 1 40 ARG HB2 H -10.824 5.887 5.198 1.00 . A A . 40 ARG HB2 1 1
6 6389 1 1 40 ARG HB3 H -9.130 5.455 4.966 1.00 . A A . 40 ARG HB3 1 1
6 6390 1 1 40 ARG HD2 H -11.000 6.096 7.568 1.00 . A A . 40 ARG HD2 1 1
6 6391 1 1 40 ARG HD3 H -9.371 5.375 7.665 1.00 . A A . 40 ARG HD3 1 1
6 6392 1 1 40 ARG HG2 H -8.440 7.359 6.322 1.00 . A A . 40 ARG HG2 1 1
6 6393 1 1 40 ARG HG3 H -10.051 8.021 6.191 1.00 . A A . 40 ARG HG3 1 1
6 6394 1 1 40 ARG HH11 H -10.635 5.181 9.684 1.00 . A A . 40 ARG HH11 1 1
6 6395 1 1 40 ARG HH12 H -10.499 5.713 11.447 1.00 . A A . 40 ARG HH12 1 1
6 6396 1 1 40 ARG HH21 H -9.062 8.613 10.423 1.00 . A A . 40 ARG HH21 1 1
6 6397 1 1 40 ARG HH22 H -9.626 7.596 11.869 1.00 . A A . 40 ARG HH22 1 1
6 6398 1 1 40 ARG N N -8.708 7.709 3.451 1.00 . A A . 40 ARG N 1 1
6 6399 1 1 40 ARG NE N -9.610 7.203 8.748 1.00 . A A . 40 ARG NE 1 1
6 6400 1 1 40 ARG NH1 N -10.366 5.810 10.442 1.00 . A A . 40 ARG NH1 1 1
6 6401 1 1 40 ARG NH2 N -9.469 7.794 10.883 1.00 . A A . 40 ARG NH2 1 1
6 6402 1 1 40 ARG O O -12.367 7.212 3.034 1.00 . A A . 40 ARG O 1 1
6 6403 1 1 41 LYS C C -12.522 10.849 2.972 1.00 . A A . 41 LYS C 1 1
6 6404 1 1 41 LYS CA C -12.447 9.832 4.180 1.00 . A A . 41 LYS CA 1 1
6 6405 1 1 41 LYS CB C -12.257 10.513 5.561 1.00 . A A . 41 LYS CB 1 1
6 6406 1 1 41 LYS CD C -12.581 10.483 8.137 1.00 . A A . 41 LYS CD 1 1
6 6407 1 1 41 LYS CE C -11.123 10.748 8.551 1.00 . A A . 41 LYS CE 1 1
6 6408 1 1 41 LYS CG C -12.731 9.718 6.804 1.00 . A A . 41 LYS CG 1 1
6 6409 1 1 41 LYS H H -10.370 8.872 4.522 1.00 . A A . 41 LYS H 1 1
6 6410 1 1 41 LYS HA H -13.409 9.284 4.101 1.00 . A A . 41 LYS HA 1 1
6 6411 1 1 41 LYS HB2 H -11.204 10.836 5.691 1.00 . A A . 41 LYS HB2 1 1
6 6412 1 1 41 LYS HB3 H -12.785 11.462 5.537 1.00 . A A . 41 LYS HB3 1 1
6 6413 1 1 41 LYS HD2 H -13.140 11.438 8.087 1.00 . A A . 41 LYS HD2 1 1
6 6414 1 1 41 LYS HD3 H -13.086 9.894 8.927 1.00 . A A . 41 LYS HD3 1 1
6 6415 1 1 41 LYS HE2 H -10.539 9.805 8.550 1.00 . A A . 41 LYS HE2 1 1
6 6416 1 1 41 LYS HE3 H -10.619 11.410 7.820 1.00 . A A . 41 LYS HE3 1 1
6 6417 1 1 41 LYS HG2 H -13.795 9.440 6.672 1.00 . A A . 41 LYS HG2 1 1
6 6418 1 1 41 LYS HG3 H -12.191 8.754 6.874 1.00 . A A . 41 LYS HG3 1 1
6 6419 1 1 41 LYS HZ1 H -10.117 11.505 10.197 1.00 . A A . 41 LYS HZ1 1 1
6 6420 1 1 41 LYS HZ2 H -11.511 10.741 10.581 1.00 . A A . 41 LYS HZ2 1 1
6 6421 1 1 41 LYS N N -11.332 8.846 4.152 1.00 . A A . 41 LYS N 1 1
6 6422 1 1 41 LYS NZ N -11.087 11.369 9.888 1.00 . A A . 41 LYS NZ 1 1
6 6423 1 1 41 LYS O O -12.952 12.000 3.075 1.00 . A A . 41 LYS O 1 1
6 6424 1 1 42 ASN C C -12.217 9.832 -0.517 1.00 . A A . 42 ASN C 1 1
6 6425 1 1 42 ASN CA C -12.114 11.036 0.492 1.00 . A A . 42 ASN CA 1 1
6 6426 1 1 42 ASN CB C -10.814 11.892 0.458 1.00 . A A . 42 ASN CB 1 1
6 6427 1 1 42 ASN CG C -10.702 12.798 -0.740 1.00 . A A . 42 ASN CG 1 1
6 6428 1 1 42 ASN H H -11.596 9.489 1.937 1.00 . A A . 42 ASN H 1 1
6 6429 1 1 42 ASN HA H -13.012 11.670 0.370 1.00 . A A . 42 ASN HA 1 1
6 6430 1 1 42 ASN HB2 H -10.644 12.439 1.406 1.00 . A A . 42 ASN HB2 1 1
6 6431 1 1 42 ASN HB3 H -9.925 11.256 0.416 1.00 . A A . 42 ASN HB3 1 1
6 6432 1 1 42 ASN HD21 H -11.108 14.295 0.416 1.00 . A A . 42 ASN HD21 1 1
6 6433 1 1 42 ASN HD22 H -10.264 14.520 -1.163 1.00 . A A . 42 ASN HD22 1 1
6 6434 1 1 42 ASN N N -12.141 10.350 1.802 1.00 . A A . 42 ASN N 1 1
6 6435 1 1 42 ASN ND2 N -10.941 14.056 -0.564 1.00 . A A . 42 ASN ND2 1 1
6 6436 1 1 42 ASN O O -13.276 9.530 -1.070 1.00 . A A . 42 ASN O 1 1
6 6437 1 1 42 ASN OD1 O -10.247 12.415 -1.811 1.00 . A A . 42 ASN OD1 1 1
6 6438 1 1 43 TYR C C -11.415 6.698 -0.226 1.00 . A A . 43 TYR C 1 1
6 6439 1 1 43 TYR CA C -11.025 7.777 -1.304 1.00 . A A . 43 TYR CA 1 1
6 6440 1 1 43 TYR CB C -9.579 7.685 -1.858 1.00 . A A . 43 TYR CB 1 1
6 6441 1 1 43 TYR CD1 C -9.622 5.128 -2.312 1.00 . A A . 43 TYR CD1 1 1
6 6442 1 1 43 TYR CD2 C -7.563 6.356 -2.549 1.00 . A A . 43 TYR CD2 1 1
6 6443 1 1 43 TYR CE1 C -8.920 3.936 -2.390 1.00 . A A . 43 TYR CE1 1 1
6 6444 1 1 43 TYR CE2 C -6.871 5.157 -2.701 1.00 . A A . 43 TYR CE2 1 1
6 6445 1 1 43 TYR CG C -8.945 6.353 -2.322 1.00 . A A . 43 TYR CG 1 1
6 6446 1 1 43 TYR CZ C -7.543 3.948 -2.602 1.00 . A A . 43 TYR CZ 1 1
6 6447 1 1 43 TYR H H -10.320 9.436 -0.095 1.00 . A A . 43 TYR H 1 1
6 6448 1 1 43 TYR HA H -11.673 7.711 -2.180 1.00 . A A . 43 TYR HA 1 1
6 6449 1 1 43 TYR HB2 H -9.448 8.459 -2.637 1.00 . A A . 43 TYR HB2 1 1
6 6450 1 1 43 TYR HB3 H -8.941 8.028 -1.040 1.00 . A A . 43 TYR HB3 1 1
6 6451 1 1 43 TYR HD1 H -10.689 5.072 -2.163 1.00 . A A . 43 TYR HD1 1 1
6 6452 1 1 43 TYR HD2 H -7.008 7.279 -2.531 1.00 . A A . 43 TYR HD2 1 1
6 6453 1 1 43 TYR HE1 H -9.485 3.026 -2.263 1.00 . A A . 43 TYR HE1 1 1
6 6454 1 1 43 TYR HE2 H -5.808 5.159 -2.854 1.00 . A A . 43 TYR HE2 1 1
6 6455 1 1 43 TYR HH H -7.448 2.066 -2.873 1.00 . A A . 43 TYR HH 1 1
6 6456 1 1 43 TYR N N -11.101 9.103 -0.667 1.00 . A A . 43 TYR N 1 1
6 6457 1 1 43 TYR O O -10.571 6.237 0.546 1.00 . A A . 43 TYR O 1 1
6 6458 1 1 43 TYR OH O -6.831 2.785 -2.701 1.00 . A A . 43 TYR OH 1 1
6 6459 1 1 44 ILE C C -12.607 3.752 0.238 1.00 . A A . 44 ILE C 1 1
6 6460 1 1 44 ILE CA C -13.134 5.160 0.696 1.00 . A A . 44 ILE CA 1 1
6 6461 1 1 44 ILE CB C -14.683 5.234 0.938 1.00 . A A . 44 ILE CB 1 1
6 6462 1 1 44 ILE CD1 C -16.777 6.798 1.351 1.00 . A A . 44 ILE CD1 1 1
6 6463 1 1 44 ILE CG1 C -15.246 6.658 1.250 1.00 . A A . 44 ILE CG1 1 1
6 6464 1 1 44 ILE CG2 C -15.133 4.234 2.040 1.00 . A A . 44 ILE CG2 1 1
6 6465 1 1 44 ILE H H -13.311 7.056 -0.281 1.00 . A A . 44 ILE H 1 1
6 6466 1 1 44 ILE HA H -12.712 5.315 1.684 1.00 . A A . 44 ILE HA 1 1
6 6467 1 1 44 ILE HB H -15.116 4.920 -0.011 1.00 . A A . 44 ILE HB 1 1
6 6468 1 1 44 ILE HD11 H -17.285 6.423 0.443 1.00 . A A . 44 ILE HD11 1 1
6 6469 1 1 44 ILE HD12 H -17.191 6.253 2.218 1.00 . A A . 44 ILE HD12 1 1
6 6470 1 1 44 ILE HD13 H -17.071 7.857 1.473 1.00 . A A . 44 ILE HD13 1 1
6 6471 1 1 44 ILE HG12 H -14.757 7.042 2.161 1.00 . A A . 44 ILE HG12 1 1
6 6472 1 1 44 ILE HG13 H -14.927 7.368 0.464 1.00 . A A . 44 ILE HG13 1 1
6 6473 1 1 44 ILE HG21 H -14.781 3.202 1.849 1.00 . A A . 44 ILE HG21 1 1
6 6474 1 1 44 ILE HG22 H -14.749 4.525 3.036 1.00 . A A . 44 ILE HG22 1 1
6 6475 1 1 44 ILE HG23 H -16.233 4.167 2.122 1.00 . A A . 44 ILE HG23 1 1
6 6476 1 1 44 ILE N N -12.679 6.249 -0.224 1.00 . A A . 44 ILE N 1 1
6 6477 1 1 44 ILE O O -11.834 3.122 0.964 1.00 . A A . 44 ILE O 1 1
6 6478 1 1 45 ARG C C -12.080 1.821 -2.909 1.00 . A A . 45 ARG C 1 1
6 6479 1 1 45 ARG CA C -12.660 1.940 -1.467 1.00 . A A . 45 ARG CA 1 1
6 6480 1 1 45 ARG CB C -13.883 1.008 -1.291 1.00 . A A . 45 ARG CB 1 1
6 6481 1 1 45 ARG CD C -16.175 0.188 -2.192 1.00 . A A . 45 ARG CD 1 1
6 6482 1 1 45 ARG CG C -15.148 1.336 -2.131 1.00 . A A . 45 ARG CG 1 1
6 6483 1 1 45 ARG CZ C -16.040 -2.179 -3.018 1.00 . A A . 45 ARG CZ 1 1
6 6484 1 1 45 ARG H H -13.902 3.685 -1.206 1.00 . A A . 45 ARG H 1 1
6 6485 1 1 45 ARG HA H -11.875 1.561 -0.803 1.00 . A A . 45 ARG HA 1 1
6 6486 1 1 45 ARG HB2 H -13.586 -0.037 -1.506 1.00 . A A . 45 ARG HB2 1 1
6 6487 1 1 45 ARG HB3 H -14.063 0.956 -0.230 1.00 . A A . 45 ARG HB3 1 1
6 6488 1 1 45 ARG HD2 H -16.438 -0.141 -1.166 1.00 . A A . 45 ARG HD2 1 1
6 6489 1 1 45 ARG HD3 H -17.115 0.545 -2.658 1.00 . A A . 45 ARG HD3 1 1
6 6490 1 1 45 ARG HG2 H -15.612 2.257 -1.736 1.00 . A A . 45 ARG HG2 1 1
6 6491 1 1 45 ARG HG3 H -14.840 1.600 -3.166 1.00 . A A . 45 ARG HG3 1 1
6 6492 1 1 45 ARG HH11 H -17.547 -1.877 -1.831 1.00 . A A . 45 ARG HH11 1 1
6 6493 1 1 45 ARG HH12 H -17.298 -3.599 -2.448 1.00 . A A . 45 ARG HH12 1 1
6 6494 1 1 45 ARG HH21 H -14.524 -2.587 -4.109 1.00 . A A . 45 ARG HH21 1 1
6 6495 1 1 45 ARG HH22 H -15.646 -3.997 -3.684 1.00 . A A . 45 ARG HH22 1 1
6 6496 1 1 45 ARG N N -13.020 3.275 -0.948 1.00 . A A . 45 ARG N 1 1
6 6497 1 1 45 ARG NE N -15.611 -0.927 -3.002 1.00 . A A . 45 ARG NE 1 1
6 6498 1 1 45 ARG NH1 N -17.078 -2.608 -2.366 1.00 . A A . 45 ARG NH1 1 1
6 6499 1 1 45 ARG NH2 N -15.367 -3.019 -3.721 1.00 . A A . 45 ARG NH2 1 1
6 6500 1 1 45 ARG O O -12.071 2.721 -3.750 1.00 . A A . 45 ARG O 1 1
6 6501 1 1 46 ILE C C -11.376 -1.470 -4.557 1.00 . A A . 46 ILE C 1 1
6 6502 1 1 46 ILE CA C -11.024 0.044 -4.359 1.00 . A A . 46 ILE CA 1 1
6 6503 1 1 46 ILE CB C -9.510 0.383 -4.486 1.00 . A A . 46 ILE CB 1 1
6 6504 1 1 46 ILE CD1 C -7.304 -0.161 -3.479 1.00 . A A . 46 ILE CD1 1 1
6 6505 1 1 46 ILE CG1 C -8.734 0.195 -3.175 1.00 . A A . 46 ILE CG1 1 1
6 6506 1 1 46 ILE CG2 C -9.265 1.784 -5.082 1.00 . A A . 46 ILE CG2 1 1
6 6507 1 1 46 ILE H H -11.967 0.020 -2.311 1.00 . A A . 46 ILE H 1 1
6 6508 1 1 46 ILE HA H -11.467 0.505 -5.234 1.00 . A A . 46 ILE HA 1 1
6 6509 1 1 46 ILE HB H -9.088 -0.310 -5.239 1.00 . A A . 46 ILE HB 1 1
6 6510 1 1 46 ILE HD11 H -6.908 0.338 -4.374 1.00 . A A . 46 ILE HD11 1 1
6 6511 1 1 46 ILE HD12 H -6.649 0.026 -2.612 1.00 . A A . 46 ILE HD12 1 1
6 6512 1 1 46 ILE HD13 H -7.290 -1.239 -3.673 1.00 . A A . 46 ILE HD13 1 1
6 6513 1 1 46 ILE HG12 H -8.812 1.068 -2.511 1.00 . A A . 46 ILE HG12 1 1
6 6514 1 1 46 ILE HG13 H -9.190 -0.620 -2.582 1.00 . A A . 46 ILE HG13 1 1
6 6515 1 1 46 ILE HG21 H -9.751 2.569 -4.483 1.00 . A A . 46 ILE HG21 1 1
6 6516 1 1 46 ILE HG22 H -8.193 2.041 -5.143 1.00 . A A . 46 ILE HG22 1 1
6 6517 1 1 46 ILE HG23 H -9.690 1.865 -6.097 1.00 . A A . 46 ILE HG23 1 1
6 6518 1 1 46 ILE N N -11.633 0.585 -3.107 1.00 . A A . 46 ILE N 1 1
6 6519 1 1 46 ILE O O -11.968 -2.140 -3.705 1.00 . A A . 46 ILE O 1 1
6 6520 1 1 47 LEU C C -10.029 -4.226 -6.347 1.00 . A A . 47 LEU C 1 1
6 6521 1 1 47 LEU CA C -11.337 -3.395 -6.144 1.00 . A A . 47 LEU CA 1 1
6 6522 1 1 47 LEU CB C -12.253 -3.254 -7.402 1.00 . A A . 47 LEU CB 1 1
6 6523 1 1 47 LEU CD1 C -13.872 -5.210 -6.977 1.00 . A A . 47 LEU CD1 1 1
6 6524 1 1 47 LEU CD2 C -13.731 -4.161 -9.240 1.00 . A A . 47 LEU CD2 1 1
6 6525 1 1 47 LEU CG C -12.927 -4.526 -7.982 1.00 . A A . 47 LEU CG 1 1
6 6526 1 1 47 LEU H H -10.278 -1.460 -6.217 1.00 . A A . 47 LEU H 1 1
6 6527 1 1 47 LEU HA H -11.918 -3.903 -5.348 1.00 . A A . 47 LEU HA 1 1
6 6528 1 1 47 LEU HB2 H -13.062 -2.529 -7.176 1.00 . A A . 47 LEU HB2 1 1
6 6529 1 1 47 LEU HB3 H -11.667 -2.769 -8.207 1.00 . A A . 47 LEU HB3 1 1
6 6530 1 1 47 LEU HD11 H -14.668 -4.526 -6.626 1.00 . A A . 47 LEU HD11 1 1
6 6531 1 1 47 LEU HD12 H -14.376 -6.090 -7.421 1.00 . A A . 47 LEU HD12 1 1
6 6532 1 1 47 LEU HD13 H -13.342 -5.577 -6.080 1.00 . A A . 47 LEU HD13 1 1
6 6533 1 1 47 LEU HD21 H -13.091 -3.705 -10.019 1.00 . A A . 47 LEU HD21 1 1
6 6534 1 1 47 LEU HD22 H -14.198 -5.051 -9.703 1.00 . A A . 47 LEU HD22 1 1
6 6535 1 1 47 LEU HD23 H -14.545 -3.443 -9.025 1.00 . A A . 47 LEU HD23 1 1
6 6536 1 1 47 LEU HG H -12.146 -5.248 -8.294 1.00 . A A . 47 LEU HG 1 1
6 6537 1 1 47 LEU N N -11.023 -1.998 -5.739 1.00 . A A . 47 LEU N 1 1
6 6538 1 1 47 LEU O O -8.909 -3.697 -6.376 1.00 . A A . 47 LEU O 1 1
6 6539 1 1 48 THR C C -8.445 -6.356 -8.137 1.00 . A A . 48 THR C 1 1
6 6540 1 1 48 THR CA C -9.022 -6.488 -6.681 1.00 . A A . 48 THR CA 1 1
6 6541 1 1 48 THR CB C -9.466 -7.900 -6.224 1.00 . A A . 48 THR CB 1 1
6 6542 1 1 48 THR CG2 C -8.486 -9.037 -6.520 1.00 . A A . 48 THR CG2 1 1
6 6543 1 1 48 THR H H -11.145 -5.864 -6.524 1.00 . A A . 48 THR H 1 1
6 6544 1 1 48 THR HA H -8.206 -6.249 -5.987 1.00 . A A . 48 THR HA 1 1
6 6545 1 1 48 THR HB H -10.406 -8.114 -6.737 1.00 . A A . 48 THR HB 1 1
6 6546 1 1 48 THR HG1 H -10.060 -7.099 -4.540 1.00 . A A . 48 THR HG1 1 1
6 6547 1 1 48 THR HG21 H -7.477 -8.778 -6.166 1.00 . A A . 48 THR HG21 1 1
6 6548 1 1 48 THR HG22 H -8.780 -9.981 -6.025 1.00 . A A . 48 THR HG22 1 1
6 6549 1 1 48 THR HG23 H -8.404 -9.246 -7.602 1.00 . A A . 48 THR HG23 1 1
6 6550 1 1 48 THR N N -10.170 -5.557 -6.449 1.00 . A A . 48 THR N 1 1
6 6551 1 1 48 THR O O -8.819 -7.051 -9.083 1.00 . A A . 48 THR O 1 1
6 6552 1 1 48 THR OG1 O -9.675 -7.941 -4.811 1.00 . A A . 48 THR OG1 1 1
6 6553 1 1 49 GLY C C -6.732 -3.508 -9.867 1.00 . A A . 49 GLY C 1 1
6 6554 1 1 49 GLY CA C -6.837 -5.013 -9.526 1.00 . A A . 49 GLY CA 1 1
6 6555 1 1 49 GLY H H -7.473 -4.804 -7.402 1.00 . A A . 49 GLY H 1 1
6 6556 1 1 49 GLY HA2 H -5.785 -5.306 -9.420 1.00 . A A . 49 GLY HA2 1 1
6 6557 1 1 49 GLY HA3 H -7.229 -5.558 -10.406 1.00 . A A . 49 GLY HA3 1 1
6 6558 1 1 49 GLY N N -7.530 -5.392 -8.256 1.00 . A A . 49 GLY N 1 1
6 6559 1 1 49 GLY O O -6.480 -3.133 -11.011 1.00 . A A . 49 GLY O 1 1
6 6560 1 1 50 ASP C C -5.387 -0.633 -8.607 1.00 . A A . 50 ASP C 1 1
6 6561 1 1 50 ASP CA C -6.802 -1.190 -8.962 1.00 . A A . 50 ASP CA 1 1
6 6562 1 1 50 ASP CB C -7.915 -0.631 -8.060 1.00 . A A . 50 ASP CB 1 1
6 6563 1 1 50 ASP CG C -9.369 -0.627 -8.545 1.00 . A A . 50 ASP CG 1 1
6 6564 1 1 50 ASP H H -7.017 -3.127 -7.957 1.00 . A A . 50 ASP H 1 1
6 6565 1 1 50 ASP HA H -7.058 -0.865 -9.971 1.00 . A A . 50 ASP HA 1 1
6 6566 1 1 50 ASP HB2 H -7.849 -1.128 -7.094 1.00 . A A . 50 ASP HB2 1 1
6 6567 1 1 50 ASP HB3 H -7.679 0.411 -7.835 1.00 . A A . 50 ASP HB3 1 1
6 6568 1 1 50 ASP HD2 H -10.488 -1.177 -9.975 1.00 . A A . 50 ASP HD2 1 1
6 6569 1 1 50 ASP N N -6.895 -2.656 -8.855 1.00 . A A . 50 ASP N 1 1
6 6570 1 1 50 ASP O O -4.543 -1.293 -7.989 1.00 . A A . 50 ASP O 1 1
6 6571 1 1 50 ASP OD1 O -10.273 -0.102 -7.908 1.00 . A A . 50 ASP OD1 1 1
6 6572 1 1 50 ASP OD2 O -9.562 -1.243 -9.742 1.00 . A A . 50 ASP OD2 1 1
6 6573 1 1 51 LYS C C -3.859 2.001 -7.308 1.00 . A A . 51 LYS C 1 1
6 6574 1 1 51 LYS CA C -3.873 1.317 -8.700 1.00 . A A . 51 LYS CA 1 1
6 6575 1 1 51 LYS CB C -3.510 2.267 -9.850 1.00 . A A . 51 LYS CB 1 1
6 6576 1 1 51 LYS CD C -2.961 0.207 -11.437 1.00 . A A . 51 LYS CD 1 1
6 6577 1 1 51 LYS CE C -2.374 -0.032 -12.834 1.00 . A A . 51 LYS CE 1 1
6 6578 1 1 51 LYS CG C -3.564 1.618 -11.246 1.00 . A A . 51 LYS CG 1 1
6 6579 1 1 51 LYS H H -5.635 0.887 -9.833 1.00 . A A . 51 LYS H 1 1
6 6580 1 1 51 LYS HA H -3.058 0.568 -8.766 1.00 . A A . 51 LYS HA 1 1
6 6581 1 1 51 LYS HB2 H -4.166 3.160 -9.826 1.00 . A A . 51 LYS HB2 1 1
6 6582 1 1 51 LYS HB3 H -2.490 2.663 -9.674 1.00 . A A . 51 LYS HB3 1 1
6 6583 1 1 51 LYS HD2 H -2.208 0.028 -10.657 1.00 . A A . 51 LYS HD2 1 1
6 6584 1 1 51 LYS HD3 H -3.746 -0.548 -11.227 1.00 . A A . 51 LYS HD3 1 1
6 6585 1 1 51 LYS HE2 H -3.122 0.191 -13.621 1.00 . A A . 51 LYS HE2 1 1
6 6586 1 1 51 LYS HE3 H -1.522 0.652 -13.021 1.00 . A A . 51 LYS HE3 1 1
6 6587 1 1 51 LYS HG2 H -4.630 1.543 -11.477 1.00 . A A . 51 LYS HG2 1 1
6 6588 1 1 51 LYS HG3 H -3.135 2.333 -11.943 1.00 . A A . 51 LYS HG3 1 1
6 6589 1 1 51 LYS HZ1 H -2.719 -2.086 -12.874 1.00 . A A . 51 LYS HZ1 1 1
6 6590 1 1 51 LYS HZ2 H -1.299 -1.704 -12.189 1.00 . A A . 51 LYS HZ2 1 1
6 6591 1 1 51 LYS N N -5.159 0.634 -8.968 1.00 . A A . 51 LYS N 1 1
6 6592 1 1 51 LYS NZ N -1.928 -1.435 -12.956 1.00 . A A . 51 LYS NZ 1 1
6 6593 1 1 51 LYS O O -4.683 2.842 -6.941 1.00 . A A . 51 LYS O 1 1
6 6594 1 1 52 VAL C C -1.296 2.716 -4.926 1.00 . A A . 52 VAL C 1 1
6 6595 1 1 52 VAL CA C -2.638 1.922 -5.140 1.00 . A A . 52 VAL CA 1 1
6 6596 1 1 52 VAL CB C -2.769 0.602 -4.286 1.00 . A A . 52 VAL CB 1 1
6 6597 1 1 52 VAL CG1 C -4.208 0.107 -4.166 1.00 . A A . 52 VAL CG1 1 1
6 6598 1 1 52 VAL CG2 C -1.991 -0.673 -4.637 1.00 . A A . 52 VAL CG2 1 1
6 6599 1 1 52 VAL H H -2.431 0.761 -7.058 1.00 . A A . 52 VAL H 1 1
6 6600 1 1 52 VAL HA H -3.431 2.621 -4.803 1.00 . A A . 52 VAL HA 1 1
6 6601 1 1 52 VAL HB H -2.431 0.841 -3.280 1.00 . A A . 52 VAL HB 1 1
6 6602 1 1 52 VAL HG11 H -4.870 0.917 -3.837 1.00 . A A . 52 VAL HG11 1 1
6 6603 1 1 52 VAL HG12 H -4.585 -0.258 -5.144 1.00 . A A . 52 VAL HG12 1 1
6 6604 1 1 52 VAL HG13 H -4.310 -0.731 -3.450 1.00 . A A . 52 VAL HG13 1 1
6 6605 1 1 52 VAL HG21 H -0.926 -0.472 -4.807 1.00 . A A . 52 VAL HG21 1 1
6 6606 1 1 52 VAL HG22 H -2.070 -1.406 -3.805 1.00 . A A . 52 VAL HG22 1 1
6 6607 1 1 52 VAL HG23 H -2.394 -1.190 -5.530 1.00 . A A . 52 VAL HG23 1 1
6 6608 1 1 52 VAL N N -2.873 1.543 -6.562 1.00 . A A . 52 VAL N 1 1
6 6609 1 1 52 VAL O O -0.451 2.739 -5.825 1.00 . A A . 52 VAL O 1 1
6 6610 1 1 53 THR C C 0.885 3.559 -2.100 1.00 . A A . 53 THR C 1 1
6 6611 1 1 53 THR CA C 0.248 4.046 -3.436 1.00 . A A . 53 THR CA 1 1
6 6612 1 1 53 THR CB C 0.400 5.595 -3.599 1.00 . A A . 53 THR CB 1 1
6 6613 1 1 53 THR CG2 C 1.882 6.087 -3.499 1.00 . A A . 53 THR CG2 1 1
6 6614 1 1 53 THR H H -1.806 3.232 -3.066 1.00 . A A . 53 THR H 1 1
6 6615 1 1 53 THR HA H 0.922 3.598 -4.147 1.00 . A A . 53 THR HA 1 1
6 6616 1 1 53 THR HB H -0.207 6.094 -2.816 1.00 . A A . 53 THR HB 1 1
6 6617 1 1 53 THR HG1 H -0.968 5.731 -5.014 1.00 . A A . 53 THR HG1 1 1
6 6618 1 1 53 THR HG21 H 2.537 5.441 -2.875 1.00 . A A . 53 THR HG21 1 1
6 6619 1 1 53 THR HG22 H 2.397 6.133 -4.476 1.00 . A A . 53 THR HG22 1 1
6 6620 1 1 53 THR HG23 H 1.977 7.093 -3.060 1.00 . A A . 53 THR HG23 1 1
6 6621 1 1 53 THR N N -1.086 3.413 -3.770 1.00 . A A . 53 THR N 1 1
6 6622 1 1 53 THR O O 1.122 4.285 -1.134 1.00 . A A . 53 THR O 1 1
6 6623 1 1 53 THR OG1 O -0.051 6.023 -4.880 1.00 . A A . 53 THR OG1 1 1
6 6624 1 1 54 VAL C C 3.392 2.110 -0.717 1.00 . A A . 54 VAL C 1 1
6 6625 1 1 54 VAL CA C 1.980 1.570 -1.096 1.00 . A A . 54 VAL CA 1 1
6 6626 1 1 54 VAL CB C 2.015 0.059 -1.604 1.00 . A A . 54 VAL CB 1 1
6 6627 1 1 54 VAL CG1 C 1.470 -0.895 -0.556 1.00 . A A . 54 VAL CG1 1 1
6 6628 1 1 54 VAL CG2 C 1.240 -0.427 -2.863 1.00 . A A . 54 VAL CG2 1 1
6 6629 1 1 54 VAL H H 2.010 2.346 -3.017 1.00 . A A . 54 VAL H 1 1
6 6630 1 1 54 VAL HA H 1.316 1.709 -0.228 1.00 . A A . 54 VAL HA 1 1
6 6631 1 1 54 VAL HB H 3.074 -0.224 -1.787 1.00 . A A . 54 VAL HB 1 1
6 6632 1 1 54 VAL HG11 H 1.939 -0.724 0.410 1.00 . A A . 54 VAL HG11 1 1
6 6633 1 1 54 VAL HG12 H 0.381 -0.771 -0.409 1.00 . A A . 54 VAL HG12 1 1
6 6634 1 1 54 VAL HG13 H 1.642 -1.963 -0.804 1.00 . A A . 54 VAL HG13 1 1
6 6635 1 1 54 VAL HG21 H 1.384 0.202 -3.746 1.00 . A A . 54 VAL HG21 1 1
6 6636 1 1 54 VAL HG22 H 1.582 -1.436 -3.160 1.00 . A A . 54 VAL HG22 1 1
6 6637 1 1 54 VAL HG23 H 0.145 -0.454 -2.712 1.00 . A A . 54 VAL HG23 1 1
6 6638 1 1 54 VAL N N 1.409 2.351 -2.184 1.00 . A A . 54 VAL N 1 1
6 6639 1 1 54 VAL O O 4.361 1.881 -1.439 1.00 . A A . 54 VAL O 1 1
6 6640 1 1 55 GLU C C 5.457 2.226 1.755 1.00 . A A . 55 GLU C 1 1
6 6641 1 1 55 GLU CA C 4.841 3.348 0.853 1.00 . A A . 55 GLU CA 1 1
6 6642 1 1 55 GLU CB C 4.733 4.627 1.713 1.00 . A A . 55 GLU CB 1 1
6 6643 1 1 55 GLU CD C 5.948 6.538 2.979 1.00 . A A . 55 GLU CD 1 1
6 6644 1 1 55 GLU CG C 6.004 5.470 1.895 1.00 . A A . 55 GLU CG 1 1
6 6645 1 1 55 GLU H H 2.617 3.167 0.819 1.00 . A A . 55 GLU H 1 1
6 6646 1 1 55 GLU HA H 5.444 3.561 -0.060 1.00 . A A . 55 GLU HA 1 1
6 6647 1 1 55 GLU HB2 H 4.007 5.309 1.296 1.00 . A A . 55 GLU HB2 1 1
6 6648 1 1 55 GLU HB3 H 4.369 4.316 2.704 1.00 . A A . 55 GLU HB3 1 1
6 6649 1 1 55 GLU HE2 H 5.810 8.414 3.191 1.00 . A A . 55 GLU HE2 1 1
6 6650 1 1 55 GLU HG2 H 6.813 4.790 2.143 1.00 . A A . 55 GLU HG2 1 1
6 6651 1 1 55 GLU HG3 H 6.297 5.944 0.946 1.00 . A A . 55 GLU HG3 1 1
6 6652 1 1 55 GLU N N 3.509 2.901 0.362 1.00 . A A . 55 GLU N 1 1
6 6653 1 1 55 GLU O O 4.757 1.576 2.538 1.00 . A A . 55 GLU O 1 1
6 6654 1 1 55 GLU OE1 O 6.020 6.300 4.180 1.00 . A A . 55 GLU OE1 1 1
6 6655 1 1 55 GLU OE2 O 5.812 7.790 2.465 1.00 . A A . 55 GLU OE2 1 1
6 6656 1 1 56 LEU C C 8.899 1.437 2.923 1.00 . A A . 56 LEU C 1 1
6 6657 1 1 56 LEU CA C 7.473 0.983 2.469 1.00 . A A . 56 LEU CA 1 1
6 6658 1 1 56 LEU CB C 7.349 -0.350 1.672 1.00 . A A . 56 LEU CB 1 1
6 6659 1 1 56 LEU CD1 C 8.226 -1.975 -0.040 1.00 . A A . 56 LEU CD1 1 1
6 6660 1 1 56 LEU CD2 C 8.036 0.427 -0.678 1.00 . A A . 56 LEU CD2 1 1
6 6661 1 1 56 LEU CG C 8.299 -0.532 0.479 1.00 . A A . 56 LEU CG 1 1
6 6662 1 1 56 LEU H H 7.275 2.727 1.131 1.00 . A A . 56 LEU H 1 1
6 6663 1 1 56 LEU HA H 6.952 0.800 3.417 1.00 . A A . 56 LEU HA 1 1
6 6664 1 1 56 LEU HB2 H 7.524 -1.177 2.387 1.00 . A A . 56 LEU HB2 1 1
6 6665 1 1 56 LEU HB3 H 6.306 -0.516 1.339 1.00 . A A . 56 LEU HB3 1 1
6 6666 1 1 56 LEU HD11 H 8.311 -2.715 0.774 1.00 . A A . 56 LEU HD11 1 1
6 6667 1 1 56 LEU HD12 H 7.258 -2.185 -0.534 1.00 . A A . 56 LEU HD12 1 1
6 6668 1 1 56 LEU HD13 H 9.024 -2.196 -0.773 1.00 . A A . 56 LEU HD13 1 1
6 6669 1 1 56 LEU HD21 H 6.979 0.419 -1.008 1.00 . A A . 56 LEU HD21 1 1
6 6670 1 1 56 LEU HD22 H 8.281 1.467 -0.394 1.00 . A A . 56 LEU HD22 1 1
6 6671 1 1 56 LEU HD23 H 8.669 0.194 -1.549 1.00 . A A . 56 LEU HD23 1 1
6 6672 1 1 56 LEU HG H 9.293 -0.280 0.878 1.00 . A A . 56 LEU HG 1 1
6 6673 1 1 56 LEU N N 6.767 2.044 1.704 1.00 . A A . 56 LEU N 1 1
6 6674 1 1 56 LEU O O 9.299 2.594 2.766 1.00 . A A . 56 LEU O 1 1
6 6675 1 1 57 THR C C 12.191 0.502 3.033 1.00 . A A . 57 THR C 1 1
6 6676 1 1 57 THR CA C 11.022 0.838 4.029 1.00 . A A . 57 THR CA 1 1
6 6677 1 1 57 THR CB C 11.332 0.020 5.322 1.00 . A A . 57 THR CB 1 1
6 6678 1 1 57 THR CG2 C 10.886 0.646 6.632 1.00 . A A . 57 THR CG2 1 1
6 6679 1 1 57 THR H H 9.526 -0.423 3.178 1.00 . A A . 57 THR H 1 1
6 6680 1 1 57 THR HA H 11.060 1.908 4.305 1.00 . A A . 57 THR HA 1 1
6 6681 1 1 57 THR HB H 12.422 -0.016 5.400 1.00 . A A . 57 THR HB 1 1
6 6682 1 1 57 THR HG1 H 9.907 -1.262 5.166 1.00 . A A . 57 THR HG1 1 1
6 6683 1 1 57 THR HG21 H 9.799 0.815 6.656 1.00 . A A . 57 THR HG21 1 1
6 6684 1 1 57 THR HG22 H 11.173 0.000 7.483 1.00 . A A . 57 THR HG22 1 1
6 6685 1 1 57 THR HG23 H 11.394 1.617 6.783 1.00 . A A . 57 THR HG23 1 1
6 6686 1 1 57 THR N N 9.666 0.526 3.531 1.00 . A A . 57 THR N 1 1
6 6687 1 1 57 THR O O 12.063 -0.398 2.197 1.00 . A A . 57 THR O 1 1
6 6688 1 1 57 THR OG1 O 10.860 -1.320 5.284 1.00 . A A . 57 THR OG1 1 1
6 6689 1 1 58 PRO C C 15.086 -0.843 2.753 1.00 . A A . 58 PRO C 1 1
6 6690 1 1 58 PRO CA C 14.662 0.660 2.592 1.00 . A A . 58 PRO CA 1 1
6 6691 1 1 58 PRO CB C 15.656 1.568 3.291 1.00 . A A . 58 PRO CB 1 1
6 6692 1 1 58 PRO CD C 13.530 2.431 3.891 1.00 . A A . 58 PRO CD 1 1
6 6693 1 1 58 PRO CG C 14.901 2.883 3.400 1.00 . A A . 58 PRO CG 1 1
6 6694 1 1 58 PRO HA H 14.711 0.985 1.558 1.00 . A A . 58 PRO HA 1 1
6 6695 1 1 58 PRO HB2 H 15.869 1.151 4.281 1.00 . A A . 58 PRO HB2 1 1
6 6696 1 1 58 PRO HB3 H 16.616 1.613 2.763 1.00 . A A . 58 PRO HB3 1 1
6 6697 1 1 58 PRO HD2 H 13.464 2.351 4.991 1.00 . A A . 58 PRO HD2 1 1
6 6698 1 1 58 PRO HD3 H 12.722 3.116 3.605 1.00 . A A . 58 PRO HD3 1 1
6 6699 1 1 58 PRO HG2 H 15.402 3.574 4.072 1.00 . A A . 58 PRO HG2 1 1
6 6700 1 1 58 PRO HG3 H 14.824 3.396 2.420 1.00 . A A . 58 PRO HG3 1 1
6 6701 1 1 58 PRO N N 13.392 1.121 3.222 1.00 . A A . 58 PRO N 1 1
6 6702 1 1 58 PRO O O 15.607 -1.468 1.830 1.00 . A A . 58 PRO O 1 1
6 6703 1 1 59 TYR C C 14.185 -3.854 4.162 1.00 . A A . 59 TYR C 1 1
6 6704 1 1 59 TYR CA C 15.281 -2.755 4.359 1.00 . A A . 59 TYR CA 1 1
6 6705 1 1 59 TYR CB C 15.717 -2.691 5.860 1.00 . A A . 59 TYR CB 1 1
6 6706 1 1 59 TYR CD1 C 18.051 -3.652 6.193 1.00 . A A . 59 TYR CD1 1 1
6 6707 1 1 59 TYR CD2 C 16.154 -5.012 6.817 1.00 . A A . 59 TYR CD2 1 1
6 6708 1 1 59 TYR CE1 C 18.911 -4.677 6.587 1.00 . A A . 59 TYR CE1 1 1
6 6709 1 1 59 TYR CE2 C 17.016 -6.035 7.206 1.00 . A A . 59 TYR CE2 1 1
6 6710 1 1 59 TYR CG C 16.666 -3.814 6.304 1.00 . A A . 59 TYR CG 1 1
6 6711 1 1 59 TYR CZ C 18.393 -5.865 7.091 1.00 . A A . 59 TYR CZ 1 1
6 6712 1 1 59 TYR H H 14.476 -0.660 4.597 1.00 . A A . 59 TYR H 1 1
6 6713 1 1 59 TYR HA H 16.155 -3.068 3.750 1.00 . A A . 59 TYR HA 1 1
6 6714 1 1 59 TYR HB2 H 16.162 -1.717 6.099 1.00 . A A . 59 TYR HB2 1 1
6 6715 1 1 59 TYR HB3 H 14.825 -2.683 6.515 1.00 . A A . 59 TYR HB3 1 1
6 6716 1 1 59 TYR HD1 H 18.465 -2.738 5.792 1.00 . A A . 59 TYR HD1 1 1
6 6717 1 1 59 TYR HD2 H 15.086 -5.159 6.898 1.00 . A A . 59 TYR HD2 1 1
6 6718 1 1 59 TYR HE1 H 19.980 -4.555 6.497 1.00 . A A . 59 TYR HE1 1 1
6 6719 1 1 59 TYR HE2 H 16.609 -6.958 7.592 1.00 . A A . 59 TYR HE2 1 1
6 6720 1 1 59 TYR HH H 18.720 -7.633 7.723 1.00 . A A . 59 TYR HH 1 1
6 6721 1 1 59 TYR N N 14.892 -1.367 3.974 1.00 . A A . 59 TYR N 1 1
6 6722 1 1 59 TYR O O 14.419 -4.896 3.547 1.00 . A A . 59 TYR O 1 1
6 6723 1 1 59 TYR OH O 19.242 -6.870 7.466 1.00 . A A . 59 TYR OH 1 1
6 6724 1 1 60 ASP C C 10.880 -4.504 3.659 1.00 . A A . 60 ASP C 1 1
6 6725 1 1 60 ASP CA C 11.914 -4.632 4.825 1.00 . A A . 60 ASP CA 1 1
6 6726 1 1 60 ASP CB C 11.361 -4.494 6.269 1.00 . A A . 60 ASP CB 1 1
6 6727 1 1 60 ASP CG C 10.479 -5.659 6.700 1.00 . A A . 60 ASP CG 1 1
6 6728 1 1 60 ASP H H 12.904 -2.632 4.984 1.00 . A A . 60 ASP H 1 1
6 6729 1 1 60 ASP HA H 12.352 -5.653 4.759 1.00 . A A . 60 ASP HA 1 1
6 6730 1 1 60 ASP HB2 H 12.200 -4.418 6.994 1.00 . A A . 60 ASP HB2 1 1
6 6731 1 1 60 ASP HB3 H 10.795 -3.553 6.384 1.00 . A A . 60 ASP HB3 1 1
6 6732 1 1 60 ASP HD2 H 8.665 -6.120 6.968 1.00 . A A . 60 ASP HD2 1 1
6 6733 1 1 60 ASP N N 13.006 -3.627 4.753 1.00 . A A . 60 ASP N 1 1
6 6734 1 1 60 ASP O O 9.762 -4.001 3.815 1.00 . A A . 60 ASP O 1 1
6 6735 1 1 60 ASP OD1 O 10.912 -6.765 7.002 1.00 . A A . 60 ASP OD1 1 1
6 6736 1 1 60 ASP OD2 O 9.157 -5.342 6.705 1.00 . A A . 60 ASP OD2 1 1
6 6737 1 1 61 LEU C C 9.179 -5.873 1.119 1.00 . A A . 61 LEU C 1 1
6 6738 1 1 61 LEU CA C 10.451 -4.969 1.251 1.00 . A A . 61 LEU CA 1 1
6 6739 1 1 61 LEU CB C 11.434 -5.150 0.057 1.00 . A A . 61 LEU CB 1 1
6 6740 1 1 61 LEU CD1 C 13.136 -3.250 0.583 1.00 . A A . 61 LEU CD1 1 1
6 6741 1 1 61 LEU CD2 C 12.991 -4.245 -1.682 1.00 . A A . 61 LEU CD2 1 1
6 6742 1 1 61 LEU CG C 12.176 -3.880 -0.439 1.00 . A A . 61 LEU CG 1 1
6 6743 1 1 61 LEU H H 12.303 -5.016 2.413 1.00 . A A . 61 LEU H 1 1
6 6744 1 1 61 LEU HA H 10.020 -3.954 1.189 1.00 . A A . 61 LEU HA 1 1
6 6745 1 1 61 LEU HB2 H 12.154 -5.967 0.263 1.00 . A A . 61 LEU HB2 1 1
6 6746 1 1 61 LEU HB3 H 10.859 -5.532 -0.810 1.00 . A A . 61 LEU HB3 1 1
6 6747 1 1 61 LEU HD11 H 13.903 -3.962 0.945 1.00 . A A . 61 LEU HD11 1 1
6 6748 1 1 61 LEU HD12 H 13.677 -2.381 0.165 1.00 . A A . 61 LEU HD12 1 1
6 6749 1 1 61 LEU HD13 H 12.603 -2.864 1.470 1.00 . A A . 61 LEU HD13 1 1
6 6750 1 1 61 LEU HD21 H 12.348 -4.661 -2.477 1.00 . A A . 61 LEU HD21 1 1
6 6751 1 1 61 LEU HD22 H 13.504 -3.359 -2.098 1.00 . A A . 61 LEU HD22 1 1
6 6752 1 1 61 LEU HD23 H 13.766 -5.000 -1.448 1.00 . A A . 61 LEU HD23 1 1
6 6753 1 1 61 LEU HG H 11.425 -3.115 -0.724 1.00 . A A . 61 LEU HG 1 1
6 6754 1 1 61 LEU N N 11.275 -5.029 2.493 1.00 . A A . 61 LEU N 1 1
6 6755 1 1 61 LEU O O 8.430 -5.668 0.164 1.00 . A A . 61 LEU O 1 1
6 6756 1 1 62 SER C C 6.311 -6.957 2.461 1.00 . A A . 62 SER C 1 1
6 6757 1 1 62 SER CA C 7.644 -7.642 1.974 1.00 . A A . 62 SER CA 1 1
6 6758 1 1 62 SER CB C 7.968 -8.934 2.762 1.00 . A A . 62 SER CB 1 1
6 6759 1 1 62 SER H H 9.613 -7.007 2.724 1.00 . A A . 62 SER H 1 1
6 6760 1 1 62 SER HA H 7.430 -7.940 0.930 1.00 . A A . 62 SER HA 1 1
6 6761 1 1 62 SER HB2 H 8.449 -8.716 3.736 1.00 . A A . 62 SER HB2 1 1
6 6762 1 1 62 SER HB3 H 7.038 -9.458 3.031 1.00 . A A . 62 SER HB3 1 1
6 6763 1 1 62 SER HG H 8.210 -10.255 1.352 1.00 . A A . 62 SER HG 1 1
6 6764 1 1 62 SER N N 8.897 -6.832 2.016 1.00 . A A . 62 SER N 1 1
6 6765 1 1 62 SER O O 5.259 -7.601 2.406 1.00 . A A . 62 SER O 1 1
6 6766 1 1 62 SER OG O 8.785 -9.824 1.995 1.00 . A A . 62 SER OG 1 1
6 6767 1 1 63 LYS C C 4.927 -3.554 2.727 1.00 . A A . 63 LYS C 1 1
6 6768 1 1 63 LYS CA C 5.098 -4.971 3.385 1.00 . A A . 63 LYS CA 1 1
6 6769 1 1 63 LYS CB C 5.227 -4.923 4.926 1.00 . A A . 63 LYS CB 1 1
6 6770 1 1 63 LYS CD C 3.495 -6.201 6.364 1.00 . A A . 63 LYS CD 1 1
6 6771 1 1 63 LYS CE C 3.175 -7.531 7.059 1.00 . A A . 63 LYS CE 1 1
6 6772 1 1 63 LYS CG C 4.853 -6.242 5.640 1.00 . A A . 63 LYS CG 1 1
6 6773 1 1 63 LYS H H 7.222 -5.236 3.020 1.00 . A A . 63 LYS H 1 1
6 6774 1 1 63 LYS HA H 4.193 -5.555 3.152 1.00 . A A . 63 LYS HA 1 1
6 6775 1 1 63 LYS HB2 H 6.235 -4.580 5.219 1.00 . A A . 63 LYS HB2 1 1
6 6776 1 1 63 LYS HB3 H 4.595 -4.116 5.300 1.00 . A A . 63 LYS HB3 1 1
6 6777 1 1 63 LYS HD2 H 3.497 -5.374 7.102 1.00 . A A . 63 LYS HD2 1 1
6 6778 1 1 63 LYS HD3 H 2.699 -5.950 5.636 1.00 . A A . 63 LYS HD3 1 1
6 6779 1 1 63 LYS HE2 H 3.140 -8.360 6.323 1.00 . A A . 63 LYS HE2 1 1
6 6780 1 1 63 LYS HE3 H 3.967 -7.803 7.785 1.00 . A A . 63 LYS HE3 1 1
6 6781 1 1 63 LYS HG2 H 4.883 -7.089 4.927 1.00 . A A . 63 LYS HG2 1 1
6 6782 1 1 63 LYS HG3 H 5.656 -6.476 6.344 1.00 . A A . 63 LYS HG3 1 1
6 6783 1 1 63 LYS HZ1 H 1.151 -7.103 7.097 1.00 . A A . 63 LYS HZ1 1 1
6 6784 1 1 63 LYS HZ2 H 1.914 -6.694 8.475 1.00 . A A . 63 LYS HZ2 1 1
6 6785 1 1 63 LYS N N 6.311 -5.688 2.915 1.00 . A A . 63 LYS N 1 1
6 6786 1 1 63 LYS NZ N 1.877 -7.421 7.751 1.00 . A A . 63 LYS NZ 1 1
6 6787 1 1 63 LYS O O 5.736 -3.104 1.911 1.00 . A A . 63 LYS O 1 1
6 6788 1 1 64 GLY C C 2.359 -0.715 3.126 1.00 . A A . 64 GLY C 1 1
6 6789 1 1 64 GLY CA C 3.592 -1.464 2.574 1.00 . A A . 64 GLY CA 1 1
6 6790 1 1 64 GLY H H 3.244 -3.328 3.760 1.00 . A A . 64 GLY H 1 1
6 6791 1 1 64 GLY HA2 H 4.450 -0.831 2.775 1.00 . A A . 64 GLY HA2 1 1
6 6792 1 1 64 GLY HA3 H 3.549 -1.509 1.473 1.00 . A A . 64 GLY HA3 1 1
6 6793 1 1 64 GLY N N 3.855 -2.835 3.095 1.00 . A A . 64 GLY N 1 1
6 6794 1 1 64 GLY O O 1.650 -1.225 3.995 1.00 . A A . 64 GLY O 1 1
6 6795 1 1 65 ARG C C 0.397 2.428 2.046 1.00 . A A . 65 ARG C 1 1
6 6796 1 1 65 ARG CA C 0.833 1.254 3.013 1.00 . A A . 65 ARG CA 1 1
6 6797 1 1 65 ARG CB C 0.915 1.682 4.535 1.00 . A A . 65 ARG CB 1 1
6 6798 1 1 65 ARG CD C -0.080 4.039 5.014 1.00 . A A . 65 ARG CD 1 1
6 6799 1 1 65 ARG CG C 1.178 3.143 4.988 1.00 . A A . 65 ARG CG 1 1
6 6800 1 1 65 ARG CZ C -0.075 5.527 7.034 1.00 . A A . 65 ARG CZ 1 1
6 6801 1 1 65 ARG H H 2.911 0.988 2.257 1.00 . A A . 65 ARG H 1 1
6 6802 1 1 65 ARG HA H 0.036 0.483 2.912 1.00 . A A . 65 ARG HA 1 1
6 6803 1 1 65 ARG HB2 H 0.003 1.328 5.042 1.00 . A A . 65 ARG HB2 1 1
6 6804 1 1 65 ARG HB3 H 1.682 1.074 5.049 1.00 . A A . 65 ARG HB3 1 1
6 6805 1 1 65 ARG HD2 H -0.381 4.304 3.984 1.00 . A A . 65 ARG HD2 1 1
6 6806 1 1 65 ARG HD3 H -0.965 3.505 5.416 1.00 . A A . 65 ARG HD3 1 1
6 6807 1 1 65 ARG HG2 H 1.605 3.113 6.010 1.00 . A A . 65 ARG HG2 1 1
6 6808 1 1 65 ARG HG3 H 1.973 3.611 4.375 1.00 . A A . 65 ARG HG3 1 1
6 6809 1 1 65 ARG HH11 H -0.828 3.774 7.375 1.00 . A A . 65 ARG HH11 1 1
6 6810 1 1 65 ARG HH12 H -0.766 4.944 8.804 1.00 . A A . 65 ARG HH12 1 1
6 6811 1 1 65 ARG HH21 H 0.711 7.259 6.805 1.00 . A A . 65 ARG HH21 1 1
6 6812 1 1 65 ARG HH22 H 0.087 6.847 8.499 1.00 . A A . 65 ARG HH22 1 1
6 6813 1 1 65 ARG N N 2.076 0.511 2.628 1.00 . A A . 65 ARG N 1 1
6 6814 1 1 65 ARG NE N 0.198 5.298 5.757 1.00 . A A . 65 ARG NE 1 1
6 6815 1 1 65 ARG NH1 N -0.633 4.666 7.833 1.00 . A A . 65 ARG NH1 1 1
6 6816 1 1 65 ARG NH2 N 0.238 6.682 7.505 1.00 . A A . 65 ARG NH2 1 1
6 6817 1 1 65 ARG O O 1.173 3.368 1.881 1.00 . A A . 65 ARG O 1 1
6 6818 1 1 66 ILE C C -1.411 4.863 1.382 1.00 . A A . 66 ILE C 1 1
6 6819 1 1 66 ILE CA C -1.379 3.516 0.590 1.00 . A A . 66 ILE CA 1 1
6 6820 1 1 66 ILE CB C -2.740 3.186 -0.125 1.00 . A A . 66 ILE CB 1 1
6 6821 1 1 66 ILE CD1 C -2.552 0.573 -0.367 1.00 . A A . 66 ILE CD1 1 1
6 6822 1 1 66 ILE CG1 C -2.710 1.940 -1.037 1.00 . A A . 66 ILE CG1 1 1
6 6823 1 1 66 ILE CG2 C -3.265 4.357 -1.005 1.00 . A A . 66 ILE CG2 1 1
6 6824 1 1 66 ILE H H -0.418 1.862 0.403 1.00 . A A . 66 ILE H 1 1
6 6825 1 1 66 ILE HA H -0.758 3.669 -0.265 1.00 . A A . 66 ILE HA 1 1
6 6826 1 1 66 ILE HB H -3.515 3.021 0.623 1.00 . A A . 66 ILE HB 1 1
6 6827 1 1 66 ILE HD11 H -3.137 0.516 0.569 1.00 . A A . 66 ILE HD11 1 1
6 6828 1 1 66 ILE HD12 H -2.876 -0.235 -1.043 1.00 . A A . 66 ILE HD12 1 1
6 6829 1 1 66 ILE HD13 H -1.506 0.348 -0.107 1.00 . A A . 66 ILE HD13 1 1
6 6830 1 1 66 ILE HG12 H -3.641 1.896 -1.640 1.00 . A A . 66 ILE HG12 1 1
6 6831 1 1 66 ILE HG13 H -1.873 2.058 -1.738 1.00 . A A . 66 ILE HG13 1 1
6 6832 1 1 66 ILE HG21 H -2.557 4.662 -1.795 1.00 . A A . 66 ILE HG21 1 1
6 6833 1 1 66 ILE HG22 H -4.228 4.112 -1.494 1.00 . A A . 66 ILE HG22 1 1
6 6834 1 1 66 ILE HG23 H -3.464 5.261 -0.401 1.00 . A A . 66 ILE HG23 1 1
6 6835 1 1 66 ILE N N -0.726 2.350 1.275 1.00 . A A . 66 ILE N 1 1
6 6836 1 1 66 ILE O O -2.372 5.196 2.074 1.00 . A A . 66 ILE O 1 1
6 6837 1 1 67 VAL C C -1.109 8.069 1.482 1.00 . A A . 67 VAL C 1 1
6 6838 1 1 67 VAL CA C -0.119 6.931 1.882 1.00 . A A . 67 VAL CA 1 1
6 6839 1 1 67 VAL CB C 1.405 7.315 1.828 1.00 . A A . 67 VAL CB 1 1
6 6840 1 1 67 VAL CG1 C 2.184 6.696 3.006 1.00 . A A . 67 VAL CG1 1 1
6 6841 1 1 67 VAL CG2 C 2.197 7.081 0.512 1.00 . A A . 67 VAL CG2 1 1
6 6842 1 1 67 VAL H H 0.446 5.124 0.768 1.00 . A A . 67 VAL H 1 1
6 6843 1 1 67 VAL HA H -0.355 6.757 2.953 1.00 . A A . 67 VAL HA 1 1
6 6844 1 1 67 VAL HB H 1.441 8.396 1.998 1.00 . A A . 67 VAL HB 1 1
6 6845 1 1 67 VAL HG11 H 1.735 6.958 3.982 1.00 . A A . 67 VAL HG11 1 1
6 6846 1 1 67 VAL HG12 H 2.202 5.592 2.958 1.00 . A A . 67 VAL HG12 1 1
6 6847 1 1 67 VAL HG13 H 3.228 7.049 3.047 1.00 . A A . 67 VAL HG13 1 1
6 6848 1 1 67 VAL HG21 H 1.744 7.581 -0.360 1.00 . A A . 67 VAL HG21 1 1
6 6849 1 1 67 VAL HG22 H 3.241 7.446 0.583 1.00 . A A . 67 VAL HG22 1 1
6 6850 1 1 67 VAL HG23 H 2.264 6.007 0.254 1.00 . A A . 67 VAL HG23 1 1
6 6851 1 1 67 VAL N N -0.348 5.647 1.175 1.00 . A A . 67 VAL N 1 1
6 6852 1 1 67 VAL O O -2.021 8.355 2.265 1.00 . A A . 67 VAL O 1 1
6 6853 1 1 68 PHE C C -2.205 9.897 -1.613 1.00 . A A . 68 PHE C 1 1
6 6854 1 1 68 PHE CA C -1.911 9.815 -0.082 1.00 . A A . 68 PHE CA 1 1
6 6855 1 1 68 PHE CB C -1.433 11.159 0.552 1.00 . A A . 68 PHE CB 1 1
6 6856 1 1 68 PHE CD1 C -3.551 11.895 1.753 1.00 . A A . 68 PHE CD1 1 1
6 6857 1 1 68 PHE CD2 C -2.591 13.393 0.121 1.00 . A A . 68 PHE CD2 1 1
6 6858 1 1 68 PHE CE1 C -4.553 12.824 2.020 1.00 . A A . 68 PHE CE1 1 1
6 6859 1 1 68 PHE CE2 C -3.587 14.326 0.398 1.00 . A A . 68 PHE CE2 1 1
6 6860 1 1 68 PHE CG C -2.561 12.174 0.803 1.00 . A A . 68 PHE CG 1 1
6 6861 1 1 68 PHE CZ C -4.566 14.041 1.345 1.00 . A A . 68 PHE CZ 1 1
6 6862 1 1 68 PHE H H -0.164 8.437 -0.245 1.00 . A A . 68 PHE H 1 1
6 6863 1 1 68 PHE HA H -2.900 9.589 0.370 1.00 . A A . 68 PHE HA 1 1
6 6864 1 1 68 PHE HB2 H -0.944 10.980 1.528 1.00 . A A . 68 PHE HB2 1 1
6 6865 1 1 68 PHE HB3 H -0.624 11.597 -0.063 1.00 . A A . 68 PHE HB3 1 1
6 6866 1 1 68 PHE HD1 H -3.542 10.957 2.288 1.00 . A A . 68 PHE HD1 1 1
6 6867 1 1 68 PHE HD2 H -1.838 13.628 -0.618 1.00 . A A . 68 PHE HD2 1 1
6 6868 1 1 68 PHE HE1 H -5.313 12.604 2.756 1.00 . A A . 68 PHE HE1 1 1
6 6869 1 1 68 PHE HE2 H -3.593 15.275 -0.116 1.00 . A A . 68 PHE HE2 1 1
6 6870 1 1 68 PHE HZ H -5.337 14.767 1.560 1.00 . A A . 68 PHE HZ 1 1
6 6871 1 1 68 PHE N N -0.975 8.723 0.312 1.00 . A A . 68 PHE N 1 1
6 6872 1 1 68 PHE O O -1.702 10.764 -2.332 1.00 . A A . 68 PHE O 1 1
6 6873 1 1 69 ARG C C -5.004 9.782 -3.449 1.00 . A A . 69 ARG C 1 1
6 6874 1 1 69 ARG CA C -3.608 9.052 -3.493 1.00 . A A . 69 ARG CA 1 1
6 6875 1 1 69 ARG CB C -3.597 7.577 -3.986 1.00 . A A . 69 ARG CB 1 1
6 6876 1 1 69 ARG CD C -3.946 5.880 -5.897 1.00 . A A . 69 ARG CD 1 1
6 6877 1 1 69 ARG CG C -4.072 7.348 -5.441 1.00 . A A . 69 ARG CG 1 1
6 6878 1 1 69 ARG CZ C -2.102 5.570 -7.575 1.00 . A A . 69 ARG CZ 1 1
6 6879 1 1 69 ARG H H -3.408 8.319 -1.408 1.00 . A A . 69 ARG H 1 1
6 6880 1 1 69 ARG HA H -2.944 9.635 -4.163 1.00 . A A . 69 ARG HA 1 1
6 6881 1 1 69 ARG HB2 H -2.568 7.175 -3.898 1.00 . A A . 69 ARG HB2 1 1
6 6882 1 1 69 ARG HB3 H -4.214 6.951 -3.312 1.00 . A A . 69 ARG HB3 1 1
6 6883 1 1 69 ARG HD2 H -4.258 5.188 -5.090 1.00 . A A . 69 ARG HD2 1 1
6 6884 1 1 69 ARG HD3 H -4.677 5.661 -6.703 1.00 . A A . 69 ARG HD3 1 1
6 6885 1 1 69 ARG HG2 H -5.133 7.652 -5.528 1.00 . A A . 69 ARG HG2 1 1
6 6886 1 1 69 ARG HG3 H -3.527 8.012 -6.142 1.00 . A A . 69 ARG HG3 1 1
6 6887 1 1 69 ARG HH11 H -3.747 6.242 -8.354 1.00 . A A . 69 ARG HH11 1 1
6 6888 1 1 69 ARG HH12 H -2.334 5.955 -9.508 1.00 . A A . 69 ARG HH12 1 1
6 6889 1 1 69 ARG HH21 H -0.421 4.884 -6.930 1.00 . A A . 69 ARG HH21 1 1
6 6890 1 1 69 ARG HH22 H -0.543 5.231 -8.740 1.00 . A A . 69 ARG HH22 1 1
6 6891 1 1 69 ARG N N -3.072 8.996 -2.099 1.00 . A A . 69 ARG N 1 1
6 6892 1 1 69 ARG NE N -2.558 5.542 -6.323 1.00 . A A . 69 ARG NE 1 1
6 6893 1 1 69 ARG NH1 N -2.801 5.951 -8.602 1.00 . A A . 69 ARG NH1 1 1
6 6894 1 1 69 ARG NH2 N -0.887 5.200 -7.783 1.00 . A A . 69 ARG NH2 1 1
6 6895 1 1 69 ARG O O -6.055 9.180 -3.679 1.00 . A A . 69 ARG O 1 1
6 6896 1 1 70 SER C C -6.156 13.355 -3.312 1.00 . A A . 70 SER C 1 1
6 6897 1 1 70 SER CA C -6.268 11.857 -2.859 1.00 . A A . 70 SER CA 1 1
6 6898 1 1 70 SER CB C -6.618 11.576 -1.364 1.00 . A A . 70 SER CB 1 1
6 6899 1 1 70 SER H H -4.083 11.478 -2.921 1.00 . A A . 70 SER H 1 1
6 6900 1 1 70 SER HA H -7.095 11.449 -3.473 1.00 . A A . 70 SER HA 1 1
6 6901 1 1 70 SER HB2 H -6.843 10.500 -1.224 1.00 . A A . 70 SER HB2 1 1
6 6902 1 1 70 SER HB3 H -5.748 11.787 -0.710 1.00 . A A . 70 SER HB3 1 1
6 6903 1 1 70 SER HG H -8.476 12.216 -1.491 1.00 . A A . 70 SER HG 1 1
6 6904 1 1 70 SER N N -5.014 11.090 -3.114 1.00 . A A . 70 SER N 1 1
6 6905 1 1 70 SER O O -6.313 13.640 -4.501 1.00 . A A . 70 SER O 1 1
6 6906 1 1 70 SER OG O -7.719 12.346 -0.897 1.00 . A A . 70 SER OG 1 1
6 6907 1 1 71 ARG C C -4.400 16.206 -3.175 1.00 . A A . 71 ARG C 1 1
6 6908 1 1 71 ARG CA C -5.823 15.761 -2.728 1.00 . A A . 71 ARG CA 1 1
6 6909 1 1 71 ARG CB C -6.325 16.504 -1.457 1.00 . A A . 71 ARG CB 1 1
6 6910 1 1 71 ARG CD C -8.269 16.449 0.281 1.00 . A A . 71 ARG CD 1 1
6 6911 1 1 71 ARG CG C -7.860 16.455 -1.207 1.00 . A A . 71 ARG CG 1 1
6 6912 1 1 71 ARG CZ C -8.395 14.648 2.029 1.00 . A A . 71 ARG CZ 1 1
6 6913 1 1 71 ARG H H -5.993 14.009 -1.431 1.00 . A A . 71 ARG H 1 1
6 6914 1 1 71 ARG HA H -6.516 16.003 -3.560 1.00 . A A . 71 ARG HA 1 1
6 6915 1 1 71 ARG HB2 H -5.783 16.122 -0.568 1.00 . A A . 71 ARG HB2 1 1
6 6916 1 1 71 ARG HB3 H -6.015 17.560 -1.499 1.00 . A A . 71 ARG HB3 1 1
6 6917 1 1 71 ARG HD2 H -7.705 17.213 0.854 1.00 . A A . 71 ARG HD2 1 1
6 6918 1 1 71 ARG HD3 H -9.340 16.720 0.373 1.00 . A A . 71 ARG HD3 1 1
6 6919 1 1 71 ARG HG2 H -8.336 17.315 -1.718 1.00 . A A . 71 ARG HG2 1 1
6 6920 1 1 71 ARG HG3 H -8.306 15.569 -1.703 1.00 . A A . 71 ARG HG3 1 1
6 6921 1 1 71 ARG HH11 H -9.183 16.323 2.636 1.00 . A A . 71 ARG HH11 1 1
6 6922 1 1 71 ARG HH12 H -9.229 14.893 3.804 1.00 . A A . 71 ARG HH12 1 1
6 6923 1 1 71 ARG HH21 H -7.647 12.970 1.515 1.00 . A A . 71 ARG HH21 1 1
6 6924 1 1 71 ARG HH22 H -8.371 13.048 3.219 1.00 . A A . 71 ARG HH22 1 1
6 6925 1 1 71 ARG N N -5.886 14.311 -2.406 1.00 . A A . 71 ARG N 1 1
6 6926 1 1 71 ARG NE N -8.036 15.088 0.832 1.00 . A A . 71 ARG NE 1 1
6 6927 1 1 71 ARG NH1 N -9.008 15.360 2.924 1.00 . A A . 71 ARG NH1 1 1
6 6928 1 1 71 ARG NH2 N -8.115 13.425 2.303 1.00 . A A . 71 ARG NH2 1 1
6 6929 1 1 71 ARG O O -3.436 16.344 -2.425 1.00 . A A . 71 ARG O 1 1
6 6930 1 1 71 ARG OXT O -4.324 16.450 -4.514 1.00 . A A . 71 ARG OXT 1 1
7 6931 1 1 1 ALA C C 14.183 11.013 10.360 1.00 . A A . 1 ALA C 1 1
7 6932 1 1 1 ALA CA C 12.916 11.864 10.707 1.00 . A A . 1 ALA CA 1 1
7 6933 1 1 1 ALA CB C 11.878 11.943 9.572 1.00 . A A . 1 ALA CB 1 1
7 6934 1 1 1 ALA H1 H 12.309 13.739 11.363 1.00 . A A . 1 ALA H1 1 1
7 6935 1 1 1 ALA H2 H 13.735 13.265 12.007 1.00 . A A . 1 ALA H2 1 1
7 6936 1 1 1 ALA HA H 12.431 11.345 11.557 1.00 . A A . 1 ALA HA 1 1
7 6937 1 1 1 ALA HB1 H 10.947 12.446 9.894 1.00 . A A . 1 ALA HB1 1 1
7 6938 1 1 1 ALA HB2 H 12.258 12.494 8.692 1.00 . A A . 1 ALA HB2 1 1
7 6939 1 1 1 ALA HB3 H 11.586 10.936 9.221 1.00 . A A . 1 ALA HB3 1 1
7 6940 1 1 1 ALA N N 13.189 13.261 11.138 1.00 . A A . 1 ALA N 1 1
7 6941 1 1 1 ALA O O 14.312 9.896 10.864 1.00 . A A . 1 ALA O 1 1
7 6942 1 1 2 LYS C C 16.180 9.525 8.224 1.00 . A A . 2 LYS C 1 1
7 6943 1 1 2 LYS CA C 16.366 10.817 9.097 1.00 . A A . 2 LYS CA 1 1
7 6944 1 1 2 LYS CB C 17.358 10.649 10.294 1.00 . A A . 2 LYS CB 1 1
7 6945 1 1 2 LYS CD C 18.811 11.761 12.137 1.00 . A A . 2 LYS CD 1 1
7 6946 1 1 2 LYS CE C 20.200 11.193 11.802 1.00 . A A . 2 LYS CE 1 1
7 6947 1 1 2 LYS CG C 17.896 11.965 10.910 1.00 . A A . 2 LYS CG 1 1
7 6948 1 1 2 LYS H H 14.924 12.504 9.306 1.00 . A A . 2 LYS H 1 1
7 6949 1 1 2 LYS HA H 16.870 11.506 8.401 1.00 . A A . 2 LYS HA 1 1
7 6950 1 1 2 LYS HB2 H 16.885 10.035 11.085 1.00 . A A . 2 LYS HB2 1 1
7 6951 1 1 2 LYS HB3 H 18.221 10.045 9.955 1.00 . A A . 2 LYS HB3 1 1
7 6952 1 1 2 LYS HD2 H 18.929 12.739 12.644 1.00 . A A . 2 LYS HD2 1 1
7 6953 1 1 2 LYS HD3 H 18.301 11.115 12.880 1.00 . A A . 2 LYS HD3 1 1
7 6954 1 1 2 LYS HE2 H 20.111 10.191 11.336 1.00 . A A . 2 LYS HE2 1 1
7 6955 1 1 2 LYS HE3 H 20.717 11.834 11.062 1.00 . A A . 2 LYS HE3 1 1
7 6956 1 1 2 LYS HG2 H 18.422 12.565 10.143 1.00 . A A . 2 LYS HG2 1 1
7 6957 1 1 2 LYS HG3 H 17.038 12.590 11.225 1.00 . A A . 2 LYS HG3 1 1
7 6958 1 1 2 LYS HZ1 H 21.091 12.007 13.497 1.00 . A A . 2 LYS HZ1 1 1
7 6959 1 1 2 LYS HZ2 H 21.958 10.778 12.848 1.00 . A A . 2 LYS HZ2 1 1
7 6960 1 1 2 LYS N N 15.095 11.511 9.497 1.00 . A A . 2 LYS N 1 1
7 6961 1 1 2 LYS NZ N 20.999 11.092 13.040 1.00 . A A . 2 LYS NZ 1 1
7 6962 1 1 2 LYS O O 16.404 9.561 7.012 1.00 . A A . 2 LYS O 1 1
7 6963 1 1 3 GLU C C 14.032 7.021 7.660 1.00 . A A . 3 GLU C 1 1
7 6964 1 1 3 GLU CA C 15.530 7.120 8.111 1.00 . A A . 3 GLU CA 1 1
7 6965 1 1 3 GLU CB C 16.017 6.000 9.072 1.00 . A A . 3 GLU CB 1 1
7 6966 1 1 3 GLU CD C 16.530 3.481 9.340 1.00 . A A . 3 GLU CD 1 1
7 6967 1 1 3 GLU CG C 15.978 4.586 8.448 1.00 . A A . 3 GLU CG 1 1
7 6968 1 1 3 GLU H H 15.357 8.588 9.738 1.00 . A A . 3 GLU H 1 1
7 6969 1 1 3 GLU HA H 16.163 7.059 7.201 1.00 . A A . 3 GLU HA 1 1
7 6970 1 1 3 GLU HB2 H 17.055 6.214 9.399 1.00 . A A . 3 GLU HB2 1 1
7 6971 1 1 3 GLU HB3 H 15.409 6.010 10.000 1.00 . A A . 3 GLU HB3 1 1
7 6972 1 1 3 GLU HE2 H 16.048 2.390 10.805 1.00 . A A . 3 GLU HE2 1 1
7 6973 1 1 3 GLU HG2 H 14.936 4.330 8.179 1.00 . A A . 3 GLU HG2 1 1
7 6974 1 1 3 GLU HG3 H 16.546 4.586 7.502 1.00 . A A . 3 GLU HG3 1 1
7 6975 1 1 3 GLU N N 15.780 8.398 8.827 1.00 . A A . 3 GLU N 1 1
7 6976 1 1 3 GLU O O 13.204 6.335 8.266 1.00 . A A . 3 GLU O 1 1
7 6977 1 1 3 GLU OE1 O 17.656 3.009 9.227 1.00 . A A . 3 GLU OE1 1 1
7 6978 1 1 3 GLU OE2 O 15.631 3.068 10.272 1.00 . A A . 3 GLU OE2 1 1
7 6979 1 1 4 ASP C C 11.921 6.516 5.171 1.00 . A A . 4 ASP C 1 1
7 6980 1 1 4 ASP CA C 12.321 7.770 6.023 1.00 . A A . 4 ASP CA 1 1
7 6981 1 1 4 ASP CB C 12.217 9.073 5.189 1.00 . A A . 4 ASP CB 1 1
7 6982 1 1 4 ASP CG C 12.348 10.392 5.947 1.00 . A A . 4 ASP CG 1 1
7 6983 1 1 4 ASP H H 14.372 8.458 6.332 1.00 . A A . 4 ASP H 1 1
7 6984 1 1 4 ASP HA H 11.605 7.841 6.870 1.00 . A A . 4 ASP HA 1 1
7 6985 1 1 4 ASP HB2 H 12.927 9.041 4.348 1.00 . A A . 4 ASP HB2 1 1
7 6986 1 1 4 ASP HB3 H 11.238 9.104 4.702 1.00 . A A . 4 ASP HB3 1 1
7 6987 1 1 4 ASP HD2 H 13.655 11.644 6.508 1.00 . A A . 4 ASP HD2 1 1
7 6988 1 1 4 ASP N N 13.700 7.721 6.568 1.00 . A A . 4 ASP N 1 1
7 6989 1 1 4 ASP O O 12.752 5.773 4.642 1.00 . A A . 4 ASP O 1 1
7 6990 1 1 4 ASP OD1 O 11.401 10.990 6.446 1.00 . A A . 4 ASP OD1 1 1
7 6991 1 1 4 ASP OD2 O 13.634 10.828 6.009 1.00 . A A . 4 ASP OD2 1 1
7 6992 1 1 5 ASN C C 9.727 5.568 2.769 1.00 . A A . 5 ASN C 1 1
7 6993 1 1 5 ASN CA C 10.035 5.173 4.253 1.00 . A A . 5 ASN CA 1 1
7 6994 1 1 5 ASN CB C 8.766 4.682 4.999 1.00 . A A . 5 ASN CB 1 1
7 6995 1 1 5 ASN CG C 9.000 3.998 6.352 1.00 . A A . 5 ASN CG 1 1
7 6996 1 1 5 ASN H H 10.057 7.142 5.278 1.00 . A A . 5 ASN H 1 1
7 6997 1 1 5 ASN HA H 10.755 4.326 4.254 1.00 . A A . 5 ASN HA 1 1
7 6998 1 1 5 ASN HB2 H 8.055 5.520 5.117 1.00 . A A . 5 ASN HB2 1 1
7 6999 1 1 5 ASN HB3 H 8.240 3.944 4.369 1.00 . A A . 5 ASN HB3 1 1
7 7000 1 1 5 ASN HD21 H 7.080 4.204 6.804 1.00 . A A . 5 ASN HD21 1 1
7 7001 1 1 5 ASN HD22 H 8.189 3.359 8.007 1.00 . A A . 5 ASN HD22 1 1
7 7002 1 1 5 ASN N N 10.607 6.319 5.018 1.00 . A A . 5 ASN N 1 1
7 7003 1 1 5 ASN ND2 N 7.990 3.921 7.176 1.00 . A A . 5 ASN ND2 1 1
7 7004 1 1 5 ASN O O 9.167 6.636 2.498 1.00 . A A . 5 ASN O 1 1
7 7005 1 1 5 ASN OD1 O 10.072 3.501 6.675 1.00 . A A . 5 ASN OD1 1 1
7 7006 1 1 6 ILE C C 8.367 4.689 -0.043 1.00 . A A . 6 ILE C 1 1
7 7007 1 1 6 ILE CA C 9.852 4.972 0.344 1.00 . A A . 6 ILE CA 1 1
7 7008 1 1 6 ILE CB C 10.775 4.075 -0.580 1.00 . A A . 6 ILE CB 1 1
7 7009 1 1 6 ILE CD1 C 12.833 2.452 -0.776 1.00 . A A . 6 ILE CD1 1 1
7 7010 1 1 6 ILE CG1 C 12.059 3.496 0.056 1.00 . A A . 6 ILE CG1 1 1
7 7011 1 1 6 ILE CG2 C 11.111 4.799 -1.913 1.00 . A A . 6 ILE CG2 1 1
7 7012 1 1 6 ILE H H 10.347 3.751 2.038 1.00 . A A . 6 ILE H 1 1
7 7013 1 1 6 ILE HA H 10.098 6.034 0.157 1.00 . A A . 6 ILE HA 1 1
7 7014 1 1 6 ILE HB H 10.197 3.162 -0.804 1.00 . A A . 6 ILE HB 1 1
7 7015 1 1 6 ILE HD11 H 12.168 1.641 -1.132 1.00 . A A . 6 ILE HD11 1 1
7 7016 1 1 6 ILE HD12 H 13.314 2.894 -1.667 1.00 . A A . 6 ILE HD12 1 1
7 7017 1 1 6 ILE HD13 H 13.628 1.967 -0.181 1.00 . A A . 6 ILE HD13 1 1
7 7018 1 1 6 ILE HG12 H 12.696 4.307 0.446 1.00 . A A . 6 ILE HG12 1 1
7 7019 1 1 6 ILE HG13 H 11.712 2.977 0.958 1.00 . A A . 6 ILE HG13 1 1
7 7020 1 1 6 ILE HG21 H 10.214 5.137 -2.462 1.00 . A A . 6 ILE HG21 1 1
7 7021 1 1 6 ILE HG22 H 11.753 5.686 -1.751 1.00 . A A . 6 ILE HG22 1 1
7 7022 1 1 6 ILE HG23 H 11.648 4.141 -2.620 1.00 . A A . 6 ILE HG23 1 1
7 7023 1 1 6 ILE N N 10.067 4.705 1.796 1.00 . A A . 6 ILE N 1 1
7 7024 1 1 6 ILE O O 7.700 3.873 0.596 1.00 . A A . 6 ILE O 1 1
7 7025 1 1 7 GLU C C 6.669 4.366 -3.094 1.00 . A A . 7 GLU C 1 1
7 7026 1 1 7 GLU CA C 6.530 4.965 -1.695 1.00 . A A . 7 GLU CA 1 1
7 7027 1 1 7 GLU CB C 5.440 6.018 -1.539 1.00 . A A . 7 GLU CB 1 1
7 7028 1 1 7 GLU CD C 4.767 8.455 -2.130 1.00 . A A . 7 GLU CD 1 1
7 7029 1 1 7 GLU CG C 5.788 7.333 -2.208 1.00 . A A . 7 GLU CG 1 1
7 7030 1 1 7 GLU H H 8.610 5.781 -1.629 1.00 . A A . 7 GLU H 1 1
7 7031 1 1 7 GLU HA H 6.185 4.121 -1.125 1.00 . A A . 7 GLU HA 1 1
7 7032 1 1 7 GLU HB2 H 4.496 5.674 -1.963 1.00 . A A . 7 GLU HB2 1 1
7 7033 1 1 7 GLU HB3 H 5.268 6.091 -0.464 1.00 . A A . 7 GLU HB3 1 1
7 7034 1 1 7 GLU HE2 H 4.258 9.914 -1.043 1.00 . A A . 7 GLU HE2 1 1
7 7035 1 1 7 GLU HG2 H 6.721 7.617 -1.738 1.00 . A A . 7 GLU HG2 1 1
7 7036 1 1 7 GLU HG3 H 6.026 7.099 -3.255 1.00 . A A . 7 GLU HG3 1 1
7 7037 1 1 7 GLU N N 7.864 5.315 -1.111 1.00 . A A . 7 GLU N 1 1
7 7038 1 1 7 GLU O O 7.256 4.918 -4.028 1.00 . A A . 7 GLU O 1 1
7 7039 1 1 7 GLU OE1 O 3.895 8.641 -2.970 1.00 . A A . 7 GLU OE1 1 1
7 7040 1 1 7 GLU OE2 O 4.924 9.227 -1.022 1.00 . A A . 7 GLU OE2 1 1
7 7041 1 1 8 MET C C 5.767 0.918 -4.263 1.00 . A A . 8 MET C 1 1
7 7042 1 1 8 MET CA C 6.694 2.149 -4.104 1.00 . A A . 8 MET CA 1 1
7 7043 1 1 8 MET CB C 8.088 1.822 -3.453 1.00 . A A . 8 MET CB 1 1
7 7044 1 1 8 MET CE C 11.250 -0.529 -4.633 1.00 . A A . 8 MET CE 1 1
7 7045 1 1 8 MET CG C 8.937 0.850 -4.220 1.00 . A A . 8 MET CG 1 1
7 7046 1 1 8 MET H H 5.647 2.896 -2.254 1.00 . A A . 8 MET H 1 1
7 7047 1 1 8 MET HA H 6.840 2.605 -5.105 1.00 . A A . 8 MET HA 1 1
7 7048 1 1 8 MET HB2 H 8.706 2.732 -3.315 1.00 . A A . 8 MET HB2 1 1
7 7049 1 1 8 MET HB3 H 7.914 1.410 -2.445 1.00 . A A . 8 MET HB3 1 1
7 7050 1 1 8 MET HE1 H 11.074 -0.390 -5.716 1.00 . A A . 8 MET HE1 1 1
7 7051 1 1 8 MET HE2 H 12.332 -0.677 -4.474 1.00 . A A . 8 MET HE2 1 1
7 7052 1 1 8 MET HE3 H 10.727 -1.449 -4.315 1.00 . A A . 8 MET HE3 1 1
7 7053 1 1 8 MET HG2 H 8.505 -0.136 -4.030 1.00 . A A . 8 MET HG2 1 1
7 7054 1 1 8 MET HG3 H 8.811 1.112 -5.271 1.00 . A A . 8 MET HG3 1 1
7 7055 1 1 8 MET N N 6.175 3.122 -3.130 1.00 . A A . 8 MET N 1 1
7 7056 1 1 8 MET O O 6.112 -0.189 -3.853 1.00 . A A . 8 MET O 1 1
7 7057 1 1 8 MET SD S 10.660 0.892 -3.701 1.00 . A A . 8 MET SD 1 1
7 7058 1 1 9 GLN C C 2.979 -0.181 -6.497 1.00 . A A . 9 GLN C 1 1
7 7059 1 1 9 GLN CA C 3.652 -0.060 -5.095 1.00 . A A . 9 GLN CA 1 1
7 7060 1 1 9 GLN CB C 2.885 -0.471 -3.817 1.00 . A A . 9 GLN CB 1 1
7 7061 1 1 9 GLN CD C 4.409 -1.996 -2.236 1.00 . A A . 9 GLN CD 1 1
7 7062 1 1 9 GLN CG C 3.175 -1.847 -3.147 1.00 . A A . 9 GLN CG 1 1
7 7063 1 1 9 GLN H H 4.259 2.043 -4.750 1.00 . A A . 9 GLN H 1 1
7 7064 1 1 9 GLN HA H 4.305 -0.864 -5.205 1.00 . A A . 9 GLN HA 1 1
7 7065 1 1 9 GLN HB2 H 3.165 0.251 -3.055 1.00 . A A . 9 GLN HB2 1 1
7 7066 1 1 9 GLN HB3 H 1.805 -0.349 -3.960 1.00 . A A . 9 GLN HB3 1 1
7 7067 1 1 9 GLN HE21 H 4.161 -0.306 -1.247 1.00 . A A . 9 GLN HE21 1 1
7 7068 1 1 9 GLN HE22 H 5.479 -1.451 -0.758 1.00 . A A . 9 GLN HE22 1 1
7 7069 1 1 9 GLN HG2 H 2.304 -2.117 -2.519 1.00 . A A . 9 GLN HG2 1 1
7 7070 1 1 9 GLN HG3 H 3.201 -2.645 -3.909 1.00 . A A . 9 GLN HG3 1 1
7 7071 1 1 9 GLN N N 4.572 1.084 -4.848 1.00 . A A . 9 GLN N 1 1
7 7072 1 1 9 GLN NE2 N 4.573 -1.240 -1.186 1.00 . A A . 9 GLN NE2 1 1
7 7073 1 1 9 GLN O O 3.451 0.398 -7.477 1.00 . A A . 9 GLN O 1 1
7 7074 1 1 9 GLN OE1 O 5.228 -2.883 -2.395 1.00 . A A . 9 GLN OE1 1 1
7 7075 1 1 10 GLY C C -0.083 -1.757 -8.115 1.00 . A A . 10 GLY C 1 1
7 7076 1 1 10 GLY CA C 1.422 -1.495 -7.906 1.00 . A A . 10 GLY CA 1 1
7 7077 1 1 10 GLY H H 1.537 -1.245 -5.695 1.00 . A A . 10 GLY H 1 1
7 7078 1 1 10 GLY HA2 H 1.760 -0.855 -8.744 1.00 . A A . 10 GLY HA2 1 1
7 7079 1 1 10 GLY HA3 H 1.930 -2.457 -8.036 1.00 . A A . 10 GLY HA3 1 1
7 7080 1 1 10 GLY N N 1.976 -1.066 -6.599 1.00 . A A . 10 GLY N 1 1
7 7081 1 1 10 GLY O O -0.901 -0.841 -8.159 1.00 . A A . 10 GLY O 1 1
7 7082 1 1 11 THR C C -2.398 -4.150 -7.368 1.00 . A A . 11 THR C 1 1
7 7083 1 1 11 THR CA C -1.821 -3.479 -8.636 1.00 . A A . 11 THR CA 1 1
7 7084 1 1 11 THR CB C -1.711 -4.456 -9.854 1.00 . A A . 11 THR CB 1 1
7 7085 1 1 11 THR CG2 C -2.981 -5.203 -10.277 1.00 . A A . 11 THR CG2 1 1
7 7086 1 1 11 THR H H 0.278 -3.735 -8.055 1.00 . A A . 11 THR H 1 1
7 7087 1 1 11 THR HA H -2.471 -2.620 -8.885 1.00 . A A . 11 THR HA 1 1
7 7088 1 1 11 THR HB H -0.946 -5.230 -9.628 1.00 . A A . 11 THR HB 1 1
7 7089 1 1 11 THR HG1 H -0.594 -3.150 -10.729 1.00 . A A . 11 THR HG1 1 1
7 7090 1 1 11 THR HG21 H -3.395 -5.823 -9.461 1.00 . A A . 11 THR HG21 1 1
7 7091 1 1 11 THR HG22 H -3.766 -4.509 -10.620 1.00 . A A . 11 THR HG22 1 1
7 7092 1 1 11 THR HG23 H -2.774 -5.885 -11.123 1.00 . A A . 11 THR HG23 1 1
7 7093 1 1 11 THR N N -0.426 -3.032 -8.345 1.00 . A A . 11 THR N 1 1
7 7094 1 1 11 THR O O -1.684 -4.956 -6.750 1.00 . A A . 11 THR O 1 1
7 7095 1 1 11 THR OG1 O -1.301 -3.740 -11.012 1.00 . A A . 11 THR OG1 1 1
7 7096 1 1 12 VAL C C -4.398 -6.090 -6.096 1.00 . A A . 12 VAL C 1 1
7 7097 1 1 12 VAL CA C -4.177 -4.537 -5.713 1.00 . A A . 12 VAL CA 1 1
7 7098 1 1 12 VAL CB C -5.568 -3.926 -5.311 1.00 . A A . 12 VAL CB 1 1
7 7099 1 1 12 VAL CG1 C -6.280 -4.745 -4.232 1.00 . A A . 12 VAL CG1 1 1
7 7100 1 1 12 VAL CG2 C -5.677 -2.459 -4.894 1.00 . A A . 12 VAL CG2 1 1
7 7101 1 1 12 VAL H H -4.353 -3.525 -7.645 1.00 . A A . 12 VAL H 1 1
7 7102 1 1 12 VAL HA H -3.474 -4.252 -4.856 1.00 . A A . 12 VAL HA 1 1
7 7103 1 1 12 VAL HB H -6.219 -3.968 -6.182 1.00 . A A . 12 VAL HB 1 1
7 7104 1 1 12 VAL HG11 H -5.607 -4.964 -3.390 1.00 . A A . 12 VAL HG11 1 1
7 7105 1 1 12 VAL HG12 H -7.163 -4.214 -3.853 1.00 . A A . 12 VAL HG12 1 1
7 7106 1 1 12 VAL HG13 H -6.642 -5.713 -4.616 1.00 . A A . 12 VAL HG13 1 1
7 7107 1 1 12 VAL HG21 H -5.070 -2.211 -4.010 1.00 . A A . 12 VAL HG21 1 1
7 7108 1 1 12 VAL HG22 H -5.429 -1.770 -5.710 1.00 . A A . 12 VAL HG22 1 1
7 7109 1 1 12 VAL HG23 H -6.729 -2.215 -4.631 1.00 . A A . 12 VAL HG23 1 1
7 7110 1 1 12 VAL N N -3.662 -3.886 -6.950 1.00 . A A . 12 VAL N 1 1
7 7111 1 1 12 VAL O O -5.405 -6.363 -6.752 1.00 . A A . 12 VAL O 1 1
7 7112 1 1 13 LEU C C -5.239 -9.031 -5.333 1.00 . A A . 13 LEU C 1 1
7 7113 1 1 13 LEU CA C -3.985 -8.552 -6.148 1.00 . A A . 13 LEU CA 1 1
7 7114 1 1 13 LEU CB C -2.867 -9.630 -6.069 1.00 . A A . 13 LEU CB 1 1
7 7115 1 1 13 LEU CD1 C -0.691 -10.685 -6.715 1.00 . A A . 13 LEU CD1 1 1
7 7116 1 1 13 LEU CD2 C -1.904 -9.336 -8.441 1.00 . A A . 13 LEU CD2 1 1
7 7117 1 1 13 LEU CG C -1.602 -9.464 -6.938 1.00 . A A . 13 LEU CG 1 1
7 7118 1 1 13 LEU H H -2.728 -6.910 -5.280 1.00 . A A . 13 LEU H 1 1
7 7119 1 1 13 LEU HA H -4.325 -8.555 -7.199 1.00 . A A . 13 LEU HA 1 1
7 7120 1 1 13 LEU HB2 H -2.565 -9.771 -5.016 1.00 . A A . 13 LEU HB2 1 1
7 7121 1 1 13 LEU HB3 H -3.328 -10.601 -6.338 1.00 . A A . 13 LEU HB3 1 1
7 7122 1 1 13 LEU HD11 H -1.198 -11.637 -6.961 1.00 . A A . 13 LEU HD11 1 1
7 7123 1 1 13 LEU HD12 H 0.222 -10.654 -7.337 1.00 . A A . 13 LEU HD12 1 1
7 7124 1 1 13 LEU HD13 H -0.358 -10.759 -5.662 1.00 . A A . 13 LEU HD13 1 1
7 7125 1 1 13 LEU HD21 H -2.488 -10.194 -8.825 1.00 . A A . 13 LEU HD21 1 1
7 7126 1 1 13 LEU HD22 H -2.479 -8.418 -8.666 1.00 . A A . 13 LEU HD22 1 1
7 7127 1 1 13 LEU HD23 H -0.978 -9.278 -9.043 1.00 . A A . 13 LEU HD23 1 1
7 7128 1 1 13 LEU HG H -1.072 -8.551 -6.602 1.00 . A A . 13 LEU HG 1 1
7 7129 1 1 13 LEU N N -3.575 -7.126 -5.815 1.00 . A A . 13 LEU N 1 1
7 7130 1 1 13 LEU O O -6.151 -9.642 -5.893 1.00 . A A . 13 LEU O 1 1
7 7131 1 1 14 GLU C C -6.788 -7.695 -2.342 1.00 . A A . 14 GLU C 1 1
7 7132 1 1 14 GLU CA C -6.459 -8.977 -3.166 1.00 . A A . 14 GLU CA 1 1
7 7133 1 1 14 GLU CB C -6.170 -10.200 -2.264 1.00 . A A . 14 GLU CB 1 1
7 7134 1 1 14 GLU CD C -8.495 -11.094 -1.377 1.00 . A A . 14 GLU CD 1 1
7 7135 1 1 14 GLU CG C -7.116 -10.511 -1.083 1.00 . A A . 14 GLU CG 1 1
7 7136 1 1 14 GLU H H -4.380 -8.356 -3.681 1.00 . A A . 14 GLU H 1 1
7 7137 1 1 14 GLU HA H -7.343 -9.224 -3.793 1.00 . A A . 14 GLU HA 1 1
7 7138 1 1 14 GLU HB2 H -6.090 -11.093 -2.905 1.00 . A A . 14 GLU HB2 1 1
7 7139 1 1 14 GLU HB3 H -5.180 -10.055 -1.811 1.00 . A A . 14 GLU HB3 1 1
7 7140 1 1 14 GLU HE2 H -10.161 -10.638 -2.136 1.00 . A A . 14 GLU HE2 1 1
7 7141 1 1 14 GLU HG2 H -6.583 -11.228 -0.463 1.00 . A A . 14 GLU HG2 1 1
7 7142 1 1 14 GLU HG3 H -7.203 -9.647 -0.400 1.00 . A A . 14 GLU HG3 1 1
7 7143 1 1 14 GLU N N -5.269 -8.752 -4.022 1.00 . A A . 14 GLU N 1 1
7 7144 1 1 14 GLU O O -5.924 -6.941 -1.910 1.00 . A A . 14 GLU O 1 1
7 7145 1 1 14 GLU OE1 O -8.857 -12.203 -1.002 1.00 . A A . 14 GLU OE1 1 1
7 7146 1 1 14 GLU OE2 O -9.291 -10.238 -2.069 1.00 . A A . 14 GLU OE2 1 1
7 7147 1 1 15 THR C C -8.933 -7.348 0.146 1.00 . A A . 15 THR C 1 1
7 7148 1 1 15 THR CA C -8.616 -6.497 -1.120 1.00 . A A . 15 THR CA 1 1
7 7149 1 1 15 THR CB C -9.868 -5.778 -1.689 1.00 . A A . 15 THR CB 1 1
7 7150 1 1 15 THR CG2 C -9.460 -4.766 -2.746 1.00 . A A . 15 THR CG2 1 1
7 7151 1 1 15 THR H H -8.406 -8.528 -2.017 1.00 . A A . 15 THR H 1 1
7 7152 1 1 15 THR HA H -7.878 -5.663 -0.879 1.00 . A A . 15 THR HA 1 1
7 7153 1 1 15 THR HB H -10.372 -5.232 -0.867 1.00 . A A . 15 THR HB 1 1
7 7154 1 1 15 THR HG1 H -10.539 -6.669 -3.240 1.00 . A A . 15 THR HG1 1 1
7 7155 1 1 15 THR HG21 H -8.707 -4.067 -2.344 1.00 . A A . 15 THR HG21 1 1
7 7156 1 1 15 THR HG22 H -9.000 -5.269 -3.614 1.00 . A A . 15 THR HG22 1 1
7 7157 1 1 15 THR HG23 H -10.309 -4.166 -3.097 1.00 . A A . 15 THR HG23 1 1
7 7158 1 1 15 THR N N -8.071 -7.548 -2.057 1.00 . A A . 15 THR N 1 1
7 7159 1 1 15 THR O O -9.921 -8.088 0.224 1.00 . A A . 15 THR O 1 1
7 7160 1 1 15 THR OG1 O -10.801 -6.655 -2.312 1.00 . A A . 15 THR OG1 1 1
7 7161 1 1 16 LEU C C -9.012 -8.017 3.344 1.00 . A A . 16 LEU C 1 1
7 7162 1 1 16 LEU CA C -7.948 -8.322 2.196 1.00 . A A . 16 LEU CA 1 1
7 7163 1 1 16 LEU CB C -6.430 -8.269 2.560 1.00 . A A . 16 LEU CB 1 1
7 7164 1 1 16 LEU CD1 C -4.079 -9.094 2.426 1.00 . A A . 16 LEU CD1 1 1
7 7165 1 1 16 LEU CD2 C -5.864 -10.861 2.408 1.00 . A A . 16 LEU CD2 1 1
7 7166 1 1 16 LEU CG C -5.523 -9.414 2.047 1.00 . A A . 16 LEU CG 1 1
7 7167 1 1 16 LEU H H -7.242 -6.647 0.894 1.00 . A A . 16 LEU H 1 1
7 7168 1 1 16 LEU HA H -8.207 -9.320 1.793 1.00 . A A . 16 LEU HA 1 1
7 7169 1 1 16 LEU HB2 H -5.947 -7.300 2.326 1.00 . A A . 16 LEU HB2 1 1
7 7170 1 1 16 LEU HB3 H -6.364 -8.306 3.663 1.00 . A A . 16 LEU HB3 1 1
7 7171 1 1 16 LEU HD11 H -3.769 -8.130 1.976 1.00 . A A . 16 LEU HD11 1 1
7 7172 1 1 16 LEU HD12 H -3.953 -9.015 3.518 1.00 . A A . 16 LEU HD12 1 1
7 7173 1 1 16 LEU HD13 H -3.383 -9.861 2.047 1.00 . A A . 16 LEU HD13 1 1
7 7174 1 1 16 LEU HD21 H -6.888 -11.134 2.094 1.00 . A A . 16 LEU HD21 1 1
7 7175 1 1 16 LEU HD22 H -5.190 -11.561 1.875 1.00 . A A . 16 LEU HD22 1 1
7 7176 1 1 16 LEU HD23 H -5.757 -11.061 3.486 1.00 . A A . 16 LEU HD23 1 1
7 7177 1 1 16 LEU HG H -5.545 -9.349 0.943 1.00 . A A . 16 LEU HG 1 1
7 7178 1 1 16 LEU N N -8.001 -7.318 1.096 1.00 . A A . 16 LEU N 1 1
7 7179 1 1 16 LEU O O -9.427 -6.861 3.481 1.00 . A A . 16 LEU O 1 1
7 7180 1 1 17 PRO C C -11.294 -7.589 5.606 1.00 . A A . 17 PRO C 1 1
7 7181 1 1 17 PRO CA C -10.616 -8.919 5.130 1.00 . A A . 17 PRO CA 1 1
7 7182 1 1 17 PRO CB C -10.142 -9.901 6.212 1.00 . A A . 17 PRO CB 1 1
7 7183 1 1 17 PRO CD C -8.724 -10.231 4.485 1.00 . A A . 17 PRO CD 1 1
7 7184 1 1 17 PRO CG C -8.736 -10.342 5.972 1.00 . A A . 17 PRO CG 1 1
7 7185 1 1 17 PRO HA H -11.454 -9.433 4.631 1.00 . A A . 17 PRO HA 1 1
7 7186 1 1 17 PRO HB2 H -10.087 -9.438 7.162 1.00 . A A . 17 PRO HB2 1 1
7 7187 1 1 17 PRO HB3 H -10.766 -10.801 6.235 1.00 . A A . 17 PRO HB3 1 1
7 7188 1 1 17 PRO HD2 H -7.681 -10.164 4.319 1.00 . A A . 17 PRO HD2 1 1
7 7189 1 1 17 PRO HD3 H -9.176 -11.128 4.041 1.00 . A A . 17 PRO HD3 1 1
7 7190 1 1 17 PRO HG2 H -8.006 -9.647 6.437 1.00 . A A . 17 PRO HG2 1 1
7 7191 1 1 17 PRO HG3 H -8.520 -11.363 6.341 1.00 . A A . 17 PRO HG3 1 1
7 7192 1 1 17 PRO N N -9.478 -9.012 4.169 1.00 . A A . 17 PRO N 1 1
7 7193 1 1 17 PRO O O -12.489 -7.409 5.364 1.00 . A A . 17 PRO O 1 1
7 7194 1 1 18 ASN C C -11.104 -4.433 5.363 1.00 . A A . 18 ASN C 1 1
7 7195 1 1 18 ASN CA C -11.120 -5.332 6.635 1.00 . A A . 18 ASN CA 1 1
7 7196 1 1 18 ASN CB C -10.364 -4.848 7.889 1.00 . A A . 18 ASN CB 1 1
7 7197 1 1 18 ASN CG C -10.733 -5.461 9.230 1.00 . A A . 18 ASN CG 1 1
7 7198 1 1 18 ASN H H -9.592 -6.881 6.399 1.00 . A A . 18 ASN H 1 1
7 7199 1 1 18 ASN HA H -12.163 -5.329 6.923 1.00 . A A . 18 ASN HA 1 1
7 7200 1 1 18 ASN HB2 H -9.302 -4.997 7.717 1.00 . A A . 18 ASN HB2 1 1
7 7201 1 1 18 ASN HB3 H -10.496 -3.771 7.997 1.00 . A A . 18 ASN HB3 1 1
7 7202 1 1 18 ASN HD21 H -9.137 -4.589 10.030 1.00 . A A . 18 ASN HD21 1 1
7 7203 1 1 18 ASN HD22 H -10.309 -5.512 11.093 1.00 . A A . 18 ASN HD22 1 1
7 7204 1 1 18 ASN N N -10.584 -6.677 6.288 1.00 . A A . 18 ASN N 1 1
7 7205 1 1 18 ASN ND2 N -9.896 -5.249 10.204 1.00 . A A . 18 ASN ND2 1 1
7 7206 1 1 18 ASN O O -12.101 -4.326 4.643 1.00 . A A . 18 ASN O 1 1
7 7207 1 1 18 ASN OD1 O -11.765 -6.078 9.448 1.00 . A A . 18 ASN OD1 1 1
7 7208 1 1 19 THR C C -8.218 -2.948 3.652 1.00 . A A . 19 THR C 1 1
7 7209 1 1 19 THR CA C -9.762 -2.990 3.849 1.00 . A A . 19 THR CA 1 1
7 7210 1 1 19 THR CB C -10.493 -1.636 3.945 1.00 . A A . 19 THR CB 1 1
7 7211 1 1 19 THR CG2 C -10.243 -0.721 2.735 1.00 . A A . 19 THR CG2 1 1
7 7212 1 1 19 THR H H -9.292 -3.783 5.842 1.00 . A A . 19 THR H 1 1
7 7213 1 1 19 THR HA H -10.185 -3.472 2.958 1.00 . A A . 19 THR HA 1 1
7 7214 1 1 19 THR HB H -10.164 -1.242 4.910 1.00 . A A . 19 THR HB 1 1
7 7215 1 1 19 THR HG1 H -12.070 -2.718 4.262 1.00 . A A . 19 THR HG1 1 1
7 7216 1 1 19 THR HG21 H -9.175 -0.565 2.536 1.00 . A A . 19 THR HG21 1 1
7 7217 1 1 19 THR HG22 H -10.636 -1.167 1.805 1.00 . A A . 19 THR HG22 1 1
7 7218 1 1 19 THR HG23 H -10.716 0.271 2.848 1.00 . A A . 19 THR HG23 1 1
7 7219 1 1 19 THR N N -9.980 -3.781 5.088 1.00 . A A . 19 THR N 1 1
7 7220 1 1 19 THR O O -7.542 -1.964 3.973 1.00 . A A . 19 THR O 1 1
7 7221 1 1 19 THR OG1 O -11.906 -1.793 4.014 1.00 . A A . 19 THR OG1 1 1
7 7222 1 1 20 MET C C -5.926 -4.620 1.456 1.00 . A A . 20 MET C 1 1
7 7223 1 1 20 MET CA C -6.220 -4.249 2.929 1.00 . A A . 20 MET CA 1 1
7 7224 1 1 20 MET CB C -5.659 -5.191 4.031 1.00 . A A . 20 MET CB 1 1
7 7225 1 1 20 MET CE C -3.090 -5.152 6.339 1.00 . A A . 20 MET CE 1 1
7 7226 1 1 20 MET CG C -5.608 -4.489 5.388 1.00 . A A . 20 MET CG 1 1
7 7227 1 1 20 MET H H -8.130 -4.888 3.629 1.00 . A A . 20 MET H 1 1
7 7228 1 1 20 MET HA H -5.747 -3.255 2.978 1.00 . A A . 20 MET HA 1 1
7 7229 1 1 20 MET HB2 H -6.274 -6.100 4.134 1.00 . A A . 20 MET HB2 1 1
7 7230 1 1 20 MET HB3 H -4.645 -5.542 3.766 1.00 . A A . 20 MET HB3 1 1
7 7231 1 1 20 MET HE1 H -2.810 -5.450 5.312 1.00 . A A . 20 MET HE1 1 1
7 7232 1 1 20 MET HE2 H -2.873 -4.074 6.451 1.00 . A A . 20 MET HE2 1 1
7 7233 1 1 20 MET HE3 H -2.444 -5.703 7.044 1.00 . A A . 20 MET HE3 1 1
7 7234 1 1 20 MET HG2 H -5.119 -3.526 5.263 1.00 . A A . 20 MET HG2 1 1
7 7235 1 1 20 MET HG3 H -6.628 -4.196 5.664 1.00 . A A . 20 MET HG3 1 1
7 7236 1 1 20 MET N N -7.667 -4.086 3.201 1.00 . A A . 20 MET N 1 1
7 7237 1 1 20 MET O O -6.829 -4.651 0.643 1.00 . A A . 20 MET O 1 1
7 7238 1 1 20 MET SD S -4.829 -5.497 6.665 1.00 . A A . 20 MET SD 1 1
7 7239 1 1 21 PHE C C -3.074 -5.848 -0.411 1.00 . A A . 21 PHE C 1 1
7 7240 1 1 21 PHE CA C -4.242 -4.831 -0.374 1.00 . A A . 21 PHE CA 1 1
7 7241 1 1 21 PHE CB C -3.775 -3.443 -0.900 1.00 . A A . 21 PHE CB 1 1
7 7242 1 1 21 PHE CD1 C -6.016 -2.543 -1.464 1.00 . A A . 21 PHE CD1 1 1
7 7243 1 1 21 PHE CD2 C -4.901 -1.730 0.490 1.00 . A A . 21 PHE CD2 1 1
7 7244 1 1 21 PHE CE1 C -7.225 -2.058 -0.970 1.00 . A A . 21 PHE CE1 1 1
7 7245 1 1 21 PHE CE2 C -6.130 -1.274 0.968 1.00 . A A . 21 PHE CE2 1 1
7 7246 1 1 21 PHE CG C -4.853 -2.380 -0.730 1.00 . A A . 21 PHE CG 1 1
7 7247 1 1 21 PHE CZ C -7.250 -1.303 0.165 1.00 . A A . 21 PHE CZ 1 1
7 7248 1 1 21 PHE H H -3.992 -4.550 1.810 1.00 . A A . 21 PHE H 1 1
7 7249 1 1 21 PHE HA H -5.067 -4.976 -1.151 1.00 . A A . 21 PHE HA 1 1
7 7250 1 1 21 PHE HB2 H -2.804 -3.097 -0.474 1.00 . A A . 21 PHE HB2 1 1
7 7251 1 1 21 PHE HB3 H -3.636 -3.599 -1.980 1.00 . A A . 21 PHE HB3 1 1
7 7252 1 1 21 PHE HD1 H -5.913 -3.195 -2.291 1.00 . A A . 21 PHE HD1 1 1
7 7253 1 1 21 PHE HD2 H -4.018 -1.899 1.089 1.00 . A A . 21 PHE HD2 1 1
7 7254 1 1 21 PHE HE1 H -8.195 -2.273 -1.331 1.00 . A A . 21 PHE HE1 1 1
7 7255 1 1 21 PHE HE2 H -6.394 -1.452 1.972 1.00 . A A . 21 PHE HE2 1 1
7 7256 1 1 21 PHE HZ H -8.188 -0.853 0.409 1.00 . A A . 21 PHE HZ 1 1
7 7257 1 1 21 PHE N N -4.666 -4.786 1.063 1.00 . A A . 21 PHE N 1 1
7 7258 1 1 21 PHE O O -1.982 -5.545 0.090 1.00 . A A . 21 PHE O 1 1
7 7259 1 1 22 ARG C C -1.537 -7.548 -2.551 1.00 . A A . 22 ARG C 1 1
7 7260 1 1 22 ARG CA C -2.110 -7.981 -1.175 1.00 . A A . 22 ARG CA 1 1
7 7261 1 1 22 ARG CB C -2.450 -9.467 -1.052 1.00 . A A . 22 ARG CB 1 1
7 7262 1 1 22 ARG CD C -1.499 -11.818 -0.720 1.00 . A A . 22 ARG CD 1 1
7 7263 1 1 22 ARG CG C -1.180 -10.335 -0.898 1.00 . A A . 22 ARG CG 1 1
7 7264 1 1 22 ARG CZ C 0.429 -12.802 0.555 1.00 . A A . 22 ARG CZ 1 1
7 7265 1 1 22 ARG H H -4.183 -7.123 -1.412 1.00 . A A . 22 ARG H 1 1
7 7266 1 1 22 ARG HA H -1.364 -7.830 -0.393 1.00 . A A . 22 ARG HA 1 1
7 7267 1 1 22 ARG HB2 H -3.141 -9.638 -0.207 1.00 . A A . 22 ARG HB2 1 1
7 7268 1 1 22 ARG HB3 H -2.990 -9.750 -1.955 1.00 . A A . 22 ARG HB3 1 1
7 7269 1 1 22 ARG HD2 H -2.189 -11.973 0.131 1.00 . A A . 22 ARG HD2 1 1
7 7270 1 1 22 ARG HD3 H -2.038 -12.175 -1.619 1.00 . A A . 22 ARG HD3 1 1
7 7271 1 1 22 ARG HG2 H -0.520 -10.208 -1.779 1.00 . A A . 22 ARG HG2 1 1
7 7272 1 1 22 ARG HG3 H -0.572 -9.986 -0.039 1.00 . A A . 22 ARG HG3 1 1
7 7273 1 1 22 ARG HH11 H -0.769 -11.763 1.677 1.00 . A A . 22 ARG HH11 1 1
7 7274 1 1 22 ARG HH12 H 0.678 -12.550 2.509 1.00 . A A . 22 ARG HH12 1 1
7 7275 1 1 22 ARG HH21 H 1.673 -13.845 -0.465 1.00 . A A . 22 ARG HH21 1 1
7 7276 1 1 22 ARG HH22 H 2.020 -13.678 1.344 1.00 . A A . 22 ARG HH22 1 1
7 7277 1 1 22 ARG N N -3.267 -7.061 -0.940 1.00 . A A . 22 ARG N 1 1
7 7278 1 1 22 ARG NE N -0.246 -12.604 -0.572 1.00 . A A . 22 ARG NE 1 1
7 7279 1 1 22 ARG NH1 N 0.085 -12.320 1.713 1.00 . A A . 22 ARG NH1 1 1
7 7280 1 1 22 ARG NH2 N 1.496 -13.516 0.487 1.00 . A A . 22 ARG NH2 1 1
7 7281 1 1 22 ARG O O -2.052 -7.933 -3.595 1.00 . A A . 22 ARG O 1 1
7 7282 1 1 23 VAL C C 1.023 -6.450 -4.552 1.00 . A A . 23 VAL C 1 1
7 7283 1 1 23 VAL CA C -0.169 -5.884 -3.758 1.00 . A A . 23 VAL CA 1 1
7 7284 1 1 23 VAL CB C 0.108 -4.368 -3.443 1.00 . A A . 23 VAL CB 1 1
7 7285 1 1 23 VAL CG1 C -0.156 -3.417 -4.617 1.00 . A A . 23 VAL CG1 1 1
7 7286 1 1 23 VAL CG2 C -0.760 -3.776 -2.327 1.00 . A A . 23 VAL CG2 1 1
7 7287 1 1 23 VAL H H -0.088 -6.620 -1.607 1.00 . A A . 23 VAL H 1 1
7 7288 1 1 23 VAL HA H -1.055 -5.875 -4.426 1.00 . A A . 23 VAL HA 1 1
7 7289 1 1 23 VAL HB H 1.173 -4.261 -3.193 1.00 . A A . 23 VAL HB 1 1
7 7290 1 1 23 VAL HG11 H 0.374 -3.684 -5.541 1.00 . A A . 23 VAL HG11 1 1
7 7291 1 1 23 VAL HG12 H -1.236 -3.385 -4.868 1.00 . A A . 23 VAL HG12 1 1
7 7292 1 1 23 VAL HG13 H 0.141 -2.384 -4.358 1.00 . A A . 23 VAL HG13 1 1
7 7293 1 1 23 VAL HG21 H -1.793 -4.066 -2.557 1.00 . A A . 23 VAL HG21 1 1
7 7294 1 1 23 VAL HG22 H -0.509 -4.202 -1.343 1.00 . A A . 23 VAL HG22 1 1
7 7295 1 1 23 VAL HG23 H -0.738 -2.681 -2.236 1.00 . A A . 23 VAL HG23 1 1
7 7296 1 1 23 VAL N N -0.538 -6.671 -2.537 1.00 . A A . 23 VAL N 1 1
7 7297 1 1 23 VAL O O 2.069 -6.761 -3.986 1.00 . A A . 23 VAL O 1 1
7 7298 1 1 24 GLU C C 2.660 -5.489 -7.239 1.00 . A A . 24 GLU C 1 1
7 7299 1 1 24 GLU CA C 2.029 -6.831 -6.766 1.00 . A A . 24 GLU CA 1 1
7 7300 1 1 24 GLU CB C 1.543 -7.724 -7.929 1.00 . A A . 24 GLU CB 1 1
7 7301 1 1 24 GLU CD C 2.181 -9.253 -9.893 1.00 . A A . 24 GLU CD 1 1
7 7302 1 1 24 GLU CG C 2.676 -8.276 -8.832 1.00 . A A . 24 GLU CG 1 1
7 7303 1 1 24 GLU H H 0.053 -5.950 -6.178 1.00 . A A . 24 GLU H 1 1
7 7304 1 1 24 GLU HA H 2.787 -7.419 -6.198 1.00 . A A . 24 GLU HA 1 1
7 7305 1 1 24 GLU HB2 H 1.003 -8.582 -7.498 1.00 . A A . 24 GLU HB2 1 1
7 7306 1 1 24 GLU HB3 H 0.795 -7.176 -8.539 1.00 . A A . 24 GLU HB3 1 1
7 7307 1 1 24 GLU HE2 H 1.798 -9.356 -11.739 1.00 . A A . 24 GLU HE2 1 1
7 7308 1 1 24 GLU HG2 H 3.216 -7.446 -9.325 1.00 . A A . 24 GLU HG2 1 1
7 7309 1 1 24 GLU HG3 H 3.435 -8.803 -8.224 1.00 . A A . 24 GLU HG3 1 1
7 7310 1 1 24 GLU N N 0.886 -6.485 -5.878 1.00 . A A . 24 GLU N 1 1
7 7311 1 1 24 GLU O O 2.062 -4.765 -8.036 1.00 . A A . 24 GLU O 1 1
7 7312 1 1 24 GLU OE1 O 1.871 -10.415 -9.659 1.00 . A A . 24 GLU OE1 1 1
7 7313 1 1 24 GLU OE2 O 2.117 -8.691 -11.129 1.00 . A A . 24 GLU OE2 1 1
7 7314 1 1 25 LEU C C 4.831 -3.409 -8.428 1.00 . A A . 25 LEU C 1 1
7 7315 1 1 25 LEU CA C 4.602 -3.940 -6.981 1.00 . A A . 25 LEU CA 1 1
7 7316 1 1 25 LEU CB C 5.989 -4.434 -6.405 1.00 . A A . 25 LEU CB 1 1
7 7317 1 1 25 LEU CD1 C 7.441 -4.440 -4.322 1.00 . A A . 25 LEU CD1 1 1
7 7318 1 1 25 LEU CD2 C 7.219 -2.416 -5.691 1.00 . A A . 25 LEU CD2 1 1
7 7319 1 1 25 LEU CG C 6.491 -3.642 -5.215 1.00 . A A . 25 LEU CG 1 1
7 7320 1 1 25 LEU H H 4.223 -5.613 -5.873 1.00 . A A . 25 LEU H 1 1
7 7321 1 1 25 LEU HA H 4.105 -3.145 -6.379 1.00 . A A . 25 LEU HA 1 1
7 7322 1 1 25 LEU HB2 H 6.063 -5.487 -6.163 1.00 . A A . 25 LEU HB2 1 1
7 7323 1 1 25 LEU HB3 H 6.765 -4.431 -7.191 1.00 . A A . 25 LEU HB3 1 1
7 7324 1 1 25 LEU HD11 H 6.949 -5.353 -3.942 1.00 . A A . 25 LEU HD11 1 1
7 7325 1 1 25 LEU HD12 H 8.364 -4.733 -4.852 1.00 . A A . 25 LEU HD12 1 1
7 7326 1 1 25 LEU HD13 H 7.733 -3.850 -3.433 1.00 . A A . 25 LEU HD13 1 1
7 7327 1 1 25 LEU HD21 H 7.979 -2.684 -6.446 1.00 . A A . 25 LEU HD21 1 1
7 7328 1 1 25 LEU HD22 H 6.500 -1.701 -6.109 1.00 . A A . 25 LEU HD22 1 1
7 7329 1 1 25 LEU HD23 H 7.721 -1.943 -4.842 1.00 . A A . 25 LEU HD23 1 1
7 7330 1 1 25 LEU HG H 5.598 -3.392 -4.619 1.00 . A A . 25 LEU HG 1 1
7 7331 1 1 25 LEU N N 3.852 -5.168 -6.729 1.00 . A A . 25 LEU N 1 1
7 7332 1 1 25 LEU O O 4.542 -4.038 -9.447 1.00 . A A . 25 LEU O 1 1
7 7333 1 1 26 GLU C C 7.417 -2.459 -10.169 1.00 . A A . 26 GLU C 1 1
7 7334 1 1 26 GLU CA C 6.105 -1.710 -9.710 1.00 . A A . 26 GLU CA 1 1
7 7335 1 1 26 GLU CB C 6.210 -0.159 -9.622 1.00 . A A . 26 GLU CB 1 1
7 7336 1 1 26 GLU CD C 8.488 0.295 -8.405 1.00 . A A . 26 GLU CD 1 1
7 7337 1 1 26 GLU CG C 6.980 0.518 -8.452 1.00 . A A . 26 GLU CG 1 1
7 7338 1 1 26 GLU H H 5.967 -2.142 -7.525 1.00 . A A . 26 GLU H 1 1
7 7339 1 1 26 GLU HA H 5.401 -1.930 -10.537 1.00 . A A . 26 GLU HA 1 1
7 7340 1 1 26 GLU HB2 H 6.610 0.221 -10.583 1.00 . A A . 26 GLU HB2 1 1
7 7341 1 1 26 GLU HB3 H 5.174 0.235 -9.599 1.00 . A A . 26 GLU HB3 1 1
7 7342 1 1 26 GLU HE2 H 10.081 0.813 -9.287 1.00 . A A . 26 GLU HE2 1 1
7 7343 1 1 26 GLU HG2 H 6.811 1.610 -8.498 1.00 . A A . 26 GLU HG2 1 1
7 7344 1 1 26 GLU HG3 H 6.545 0.219 -7.482 1.00 . A A . 26 GLU HG3 1 1
7 7345 1 1 26 GLU N N 5.509 -2.257 -8.448 1.00 . A A . 26 GLU N 1 1
7 7346 1 1 26 GLU O O 7.754 -2.455 -11.353 1.00 . A A . 26 GLU O 1 1
7 7347 1 1 26 GLU OE1 O 9.045 -0.442 -7.599 1.00 . A A . 26 GLU OE1 1 1
7 7348 1 1 26 GLU OE2 O 9.147 1.009 -9.355 1.00 . A A . 26 GLU OE2 1 1
7 7349 1 1 27 ASN C C 8.728 -5.588 -9.630 1.00 . A A . 27 ASN C 1 1
7 7350 1 1 27 ASN CA C 9.232 -4.077 -9.540 1.00 . A A . 27 ASN CA 1 1
7 7351 1 1 27 ASN CB C 10.329 -3.696 -8.489 1.00 . A A . 27 ASN CB 1 1
7 7352 1 1 27 ASN CG C 11.078 -4.769 -7.760 1.00 . A A . 27 ASN CG 1 1
7 7353 1 1 27 ASN H H 7.669 -3.168 -8.321 1.00 . A A . 27 ASN H 1 1
7 7354 1 1 27 ASN HA H 9.668 -3.876 -10.536 1.00 . A A . 27 ASN HA 1 1
7 7355 1 1 27 ASN HB2 H 11.157 -3.230 -9.005 1.00 . A A . 27 ASN HB2 1 1
7 7356 1 1 27 ASN HB3 H 10.037 -2.901 -7.771 1.00 . A A . 27 ASN HB3 1 1
7 7357 1 1 27 ASN HD21 H 9.823 -4.646 -6.250 1.00 . A A . 27 ASN HD21 1 1
7 7358 1 1 27 ASN HD22 H 11.137 -5.910 -6.399 1.00 . A A . 27 ASN HD22 1 1
7 7359 1 1 27 ASN N N 8.128 -3.126 -9.240 1.00 . A A . 27 ASN N 1 1
7 7360 1 1 27 ASN ND2 N 10.733 -4.999 -6.546 1.00 . A A . 27 ASN ND2 1 1
7 7361 1 1 27 ASN O O 9.542 -6.497 -9.791 1.00 . A A . 27 ASN O 1 1
7 7362 1 1 27 ASN OD1 O 11.993 -5.413 -8.253 1.00 . A A . 27 ASN OD1 1 1
7 7363 1 1 28 GLY C C 6.884 -8.146 -8.345 1.00 . A A . 28 GLY C 1 1
7 7364 1 1 28 GLY CA C 6.842 -7.244 -9.601 1.00 . A A . 28 GLY CA 1 1
7 7365 1 1 28 GLY H H 6.794 -5.056 -9.565 1.00 . A A . 28 GLY H 1 1
7 7366 1 1 28 GLY HA2 H 5.780 -7.170 -9.900 1.00 . A A . 28 GLY HA2 1 1
7 7367 1 1 28 GLY HA3 H 7.318 -7.772 -10.438 1.00 . A A . 28 GLY HA3 1 1
7 7368 1 1 28 GLY N N 7.406 -5.874 -9.539 1.00 . A A . 28 GLY N 1 1
7 7369 1 1 28 GLY O O 6.663 -9.348 -8.485 1.00 . A A . 28 GLY O 1 1
7 7370 1 1 29 HIS C C 5.878 -8.330 -5.053 1.00 . A A . 29 HIS C 1 1
7 7371 1 1 29 HIS CA C 7.202 -8.438 -5.890 1.00 . A A . 29 HIS CA 1 1
7 7372 1 1 29 HIS CB C 8.458 -8.054 -5.059 1.00 . A A . 29 HIS CB 1 1
7 7373 1 1 29 HIS CD2 C 10.246 -8.735 -6.915 1.00 . A A . 29 HIS CD2 1 1
7 7374 1 1 29 HIS CE1 C 11.969 -8.348 -5.769 1.00 . A A . 29 HIS CE1 1 1
7 7375 1 1 29 HIS CG C 9.863 -8.321 -5.621 1.00 . A A . 29 HIS CG 1 1
7 7376 1 1 29 HIS H H 7.237 -6.574 -7.161 1.00 . A A . 29 HIS H 1 1
7 7377 1 1 29 HIS HA H 7.333 -9.508 -6.156 1.00 . A A . 29 HIS HA 1 1
7 7378 1 1 29 HIS HB2 H 8.403 -6.991 -4.778 1.00 . A A . 29 HIS HB2 1 1
7 7379 1 1 29 HIS HB3 H 8.405 -8.585 -4.089 1.00 . A A . 29 HIS HB3 1 1
7 7380 1 1 29 HIS HD2 H 9.566 -8.945 -7.729 1.00 . A A . 29 HIS HD2 1 1
7 7381 1 1 29 HIS HE1 H 13.009 -8.204 -5.505 1.00 . A A . 29 HIS HE1 1 1
7 7382 1 1 29 HIS HE2 H 12.208 -8.850 -7.865 1.00 . A A . 29 HIS HE2 1 1
7 7383 1 1 29 HIS N N 7.136 -7.608 -7.139 1.00 . A A . 29 HIS N 1 1
7 7384 1 1 29 HIS ND1 N 10.990 -8.057 -4.854 1.00 . A A . 29 HIS ND1 1 1
7 7385 1 1 29 HIS NE2 N 11.624 -8.763 -7.025 1.00 . A A . 29 HIS NE2 1 1
7 7386 1 1 29 HIS O O 5.331 -7.241 -4.855 1.00 . A A . 29 HIS O 1 1
7 7387 1 1 30 VAL C C 4.254 -9.037 -2.270 1.00 . A A . 30 VAL C 1 1
7 7388 1 1 30 VAL CA C 4.060 -9.446 -3.775 1.00 . A A . 30 VAL CA 1 1
7 7389 1 1 30 VAL CB C 3.317 -10.806 -4.016 1.00 . A A . 30 VAL CB 1 1
7 7390 1 1 30 VAL CG1 C 2.087 -11.038 -3.112 1.00 . A A . 30 VAL CG1 1 1
7 7391 1 1 30 VAL CG2 C 2.793 -10.903 -5.467 1.00 . A A . 30 VAL CG2 1 1
7 7392 1 1 30 VAL H H 5.829 -10.328 -4.745 1.00 . A A . 30 VAL H 1 1
7 7393 1 1 30 VAL HA H 3.411 -8.673 -4.241 1.00 . A A . 30 VAL HA 1 1
7 7394 1 1 30 VAL HB H 4.024 -11.640 -3.826 1.00 . A A . 30 VAL HB 1 1
7 7395 1 1 30 VAL HG11 H 1.341 -10.229 -3.221 1.00 . A A . 30 VAL HG11 1 1
7 7396 1 1 30 VAL HG12 H 1.579 -11.995 -3.331 1.00 . A A . 30 VAL HG12 1 1
7 7397 1 1 30 VAL HG13 H 2.367 -11.079 -2.043 1.00 . A A . 30 VAL HG13 1 1
7 7398 1 1 30 VAL HG21 H 3.608 -10.817 -6.207 1.00 . A A . 30 VAL HG21 1 1
7 7399 1 1 30 VAL HG22 H 2.276 -11.860 -5.663 1.00 . A A . 30 VAL HG22 1 1
7 7400 1 1 30 VAL HG23 H 2.076 -10.089 -5.689 1.00 . A A . 30 VAL HG23 1 1
7 7401 1 1 30 VAL N N 5.348 -9.450 -4.535 1.00 . A A . 30 VAL N 1 1
7 7402 1 1 30 VAL O O 5.058 -9.601 -1.522 1.00 . A A . 30 VAL O 1 1
7 7403 1 1 31 VAL C C 2.090 -7.543 0.274 1.00 . A A . 31 VAL C 1 1
7 7404 1 1 31 VAL CA C 3.466 -7.460 -0.484 1.00 . A A . 31 VAL CA 1 1
7 7405 1 1 31 VAL CB C 3.932 -5.955 -0.525 1.00 . A A . 31 VAL CB 1 1
7 7406 1 1 31 VAL CG1 C 5.411 -5.730 -0.863 1.00 . A A . 31 VAL CG1 1 1
7 7407 1 1 31 VAL CG2 C 3.064 -5.026 -1.393 1.00 . A A . 31 VAL CG2 1 1
7 7408 1 1 31 VAL H H 2.904 -7.665 -2.651 1.00 . A A . 31 VAL H 1 1
7 7409 1 1 31 VAL HA H 4.188 -8.020 0.141 1.00 . A A . 31 VAL HA 1 1
7 7410 1 1 31 VAL HB H 3.848 -5.564 0.509 1.00 . A A . 31 VAL HB 1 1
7 7411 1 1 31 VAL HG11 H 6.063 -6.407 -0.293 1.00 . A A . 31 VAL HG11 1 1
7 7412 1 1 31 VAL HG12 H 5.639 -5.888 -1.930 1.00 . A A . 31 VAL HG12 1 1
7 7413 1 1 31 VAL HG13 H 5.734 -4.704 -0.596 1.00 . A A . 31 VAL HG13 1 1
7 7414 1 1 31 VAL HG21 H 1.991 -5.273 -1.324 1.00 . A A . 31 VAL HG21 1 1
7 7415 1 1 31 VAL HG22 H 3.165 -3.981 -1.068 1.00 . A A . 31 VAL HG22 1 1
7 7416 1 1 31 VAL HG23 H 3.344 -5.081 -2.464 1.00 . A A . 31 VAL HG23 1 1
7 7417 1 1 31 VAL N N 3.448 -8.052 -1.860 1.00 . A A . 31 VAL N 1 1
7 7418 1 1 31 VAL O O 1.037 -7.838 -0.292 1.00 . A A . 31 VAL O 1 1
7 7419 1 1 32 THR C C 0.710 -5.563 2.830 1.00 . A A . 32 THR C 1 1
7 7420 1 1 32 THR CA C 0.882 -7.066 2.418 1.00 . A A . 32 THR CA 1 1
7 7421 1 1 32 THR CB C 1.023 -8.001 3.663 1.00 . A A . 32 THR CB 1 1
7 7422 1 1 32 THR CG2 C 0.007 -7.711 4.787 1.00 . A A . 32 THR CG2 1 1
7 7423 1 1 32 THR H H 3.050 -7.029 1.941 1.00 . A A . 32 THR H 1 1
7 7424 1 1 32 THR HA H -0.026 -7.370 1.854 1.00 . A A . 32 THR HA 1 1
7 7425 1 1 32 THR HB H 2.054 -7.919 4.089 1.00 . A A . 32 THR HB 1 1
7 7426 1 1 32 THR HG1 H 1.342 -9.475 2.466 1.00 . A A . 32 THR HG1 1 1
7 7427 1 1 32 THR HG21 H -1.031 -7.687 4.406 1.00 . A A . 32 THR HG21 1 1
7 7428 1 1 32 THR HG22 H 0.064 -8.450 5.601 1.00 . A A . 32 THR HG22 1 1
7 7429 1 1 32 THR HG23 H 0.190 -6.717 5.247 1.00 . A A . 32 THR HG23 1 1
7 7430 1 1 32 THR N N 2.106 -7.223 1.578 1.00 . A A . 32 THR N 1 1
7 7431 1 1 32 THR O O 1.579 -5.015 3.518 1.00 . A A . 32 THR O 1 1
7 7432 1 1 32 THR OG1 O 0.805 -9.347 3.255 1.00 . A A . 32 THR OG1 1 1
7 7433 1 1 33 ALA C C -2.078 -3.074 3.342 1.00 . A A . 33 ALA C 1 1
7 7434 1 1 33 ALA CA C -0.645 -3.500 2.914 1.00 . A A . 33 ALA CA 1 1
7 7435 1 1 33 ALA CB C -0.231 -2.714 1.674 1.00 . A A . 33 ALA CB 1 1
7 7436 1 1 33 ALA H H -0.863 -5.226 1.609 1.00 . A A . 33 ALA H 1 1
7 7437 1 1 33 ALA HA H 0.025 -3.192 3.742 1.00 . A A . 33 ALA HA 1 1
7 7438 1 1 33 ALA HB1 H -0.826 -2.962 0.776 1.00 . A A . 33 ALA HB1 1 1
7 7439 1 1 33 ALA HB2 H -0.365 -1.639 1.870 1.00 . A A . 33 ALA HB2 1 1
7 7440 1 1 33 ALA HB3 H 0.841 -2.869 1.438 1.00 . A A . 33 ALA HB3 1 1
7 7441 1 1 33 ALA N N -0.422 -4.910 2.495 1.00 . A A . 33 ALA N 1 1
7 7442 1 1 33 ALA O O -3.076 -3.679 2.972 1.00 . A A . 33 ALA O 1 1
7 7443 1 1 34 HIS C C -3.477 0.072 3.614 1.00 . A A . 34 HIS C 1 1
7 7444 1 1 34 HIS CA C -3.434 -1.265 4.408 1.00 . A A . 34 HIS CA 1 1
7 7445 1 1 34 HIS CB C -3.652 -0.969 5.931 1.00 . A A . 34 HIS CB 1 1
7 7446 1 1 34 HIS CD2 C -2.149 0.749 7.224 1.00 . A A . 34 HIS CD2 1 1
7 7447 1 1 34 HIS CE1 C -0.674 -0.584 7.921 1.00 . A A . 34 HIS CE1 1 1
7 7448 1 1 34 HIS CG C -2.452 -0.554 6.796 1.00 . A A . 34 HIS CG 1 1
7 7449 1 1 34 HIS H H -1.257 -1.626 4.441 1.00 . A A . 34 HIS H 1 1
7 7450 1 1 34 HIS HA H -4.299 -1.855 4.049 1.00 . A A . 34 HIS HA 1 1
7 7451 1 1 34 HIS HB2 H -4.437 -0.185 6.031 1.00 . A A . 34 HIS HB2 1 1
7 7452 1 1 34 HIS HB3 H -4.134 -1.842 6.384 1.00 . A A . 34 HIS HB3 1 1
7 7453 1 1 34 HIS HD2 H -2.739 1.623 6.994 1.00 . A A . 34 HIS HD2 1 1
7 7454 1 1 34 HIS HE1 H 0.221 -0.961 8.400 1.00 . A A . 34 HIS HE1 1 1
7 7455 1 1 34 HIS HE2 H -0.459 1.524 8.392 1.00 . A A . 34 HIS HE2 1 1
7 7456 1 1 34 HIS N N -2.161 -1.983 4.106 1.00 . A A . 34 HIS N 1 1
7 7457 1 1 34 HIS ND1 N -1.503 -1.452 7.262 1.00 . A A . 34 HIS ND1 1 1
7 7458 1 1 34 HIS NE2 N -0.977 0.750 7.962 1.00 . A A . 34 HIS NE2 1 1
7 7459 1 1 34 HIS O O -2.488 0.555 3.071 1.00 . A A . 34 HIS O 1 1
7 7460 1 1 35 ILE C C -4.321 3.154 4.124 1.00 . A A . 35 ILE C 1 1
7 7461 1 1 35 ILE CA C -4.760 2.088 3.026 1.00 . A A . 35 ILE CA 1 1
7 7462 1 1 35 ILE CB C -6.223 2.332 2.507 1.00 . A A . 35 ILE CB 1 1
7 7463 1 1 35 ILE CD1 C -8.606 2.702 3.307 1.00 . A A . 35 ILE CD1 1 1
7 7464 1 1 35 ILE CG1 C -7.405 1.741 3.318 1.00 . A A . 35 ILE CG1 1 1
7 7465 1 1 35 ILE CG2 C -6.421 2.202 0.975 1.00 . A A . 35 ILE CG2 1 1
7 7466 1 1 35 ILE H H -5.450 0.212 3.943 1.00 . A A . 35 ILE H 1 1
7 7467 1 1 35 ILE HA H -4.037 2.224 2.190 1.00 . A A . 35 ILE HA 1 1
7 7468 1 1 35 ILE HB H -6.345 3.376 2.681 1.00 . A A . 35 ILE HB 1 1
7 7469 1 1 35 ILE HD11 H -8.307 3.692 3.713 1.00 . A A . 35 ILE HD11 1 1
7 7470 1 1 35 ILE HD12 H -8.995 2.888 2.286 1.00 . A A . 35 ILE HD12 1 1
7 7471 1 1 35 ILE HD13 H -9.454 2.376 3.909 1.00 . A A . 35 ILE HD13 1 1
7 7472 1 1 35 ILE HG12 H -7.655 0.739 2.939 1.00 . A A . 35 ILE HG12 1 1
7 7473 1 1 35 ILE HG13 H -7.114 1.586 4.375 1.00 . A A . 35 ILE HG13 1 1
7 7474 1 1 35 ILE HG21 H -6.013 1.278 0.551 1.00 . A A . 35 ILE HG21 1 1
7 7475 1 1 35 ILE HG22 H -7.489 2.254 0.678 1.00 . A A . 35 ILE HG22 1 1
7 7476 1 1 35 ILE HG23 H -5.939 3.037 0.432 1.00 . A A . 35 ILE HG23 1 1
7 7477 1 1 35 ILE N N -4.645 0.701 3.541 1.00 . A A . 35 ILE N 1 1
7 7478 1 1 35 ILE O O -3.885 2.848 5.239 1.00 . A A . 35 ILE O 1 1
7 7479 1 1 36 SER C C -5.550 6.114 5.185 1.00 . A A . 36 SER C 1 1
7 7480 1 1 36 SER CA C -4.183 5.581 4.679 1.00 . A A . 36 SER CA 1 1
7 7481 1 1 36 SER CB C -3.369 6.591 3.853 1.00 . A A . 36 SER CB 1 1
7 7482 1 1 36 SER H H -5.221 4.600 3.118 1.00 . A A . 36 SER H 1 1
7 7483 1 1 36 SER HA H -3.565 5.326 5.564 1.00 . A A . 36 SER HA 1 1
7 7484 1 1 36 SER HB2 H -3.296 7.485 4.455 1.00 . A A . 36 SER HB2 1 1
7 7485 1 1 36 SER HB3 H -2.329 6.242 3.714 1.00 . A A . 36 SER HB3 1 1
7 7486 1 1 36 SER HG H -3.472 6.381 1.935 1.00 . A A . 36 SER HG 1 1
7 7487 1 1 36 SER N N -4.459 4.441 3.786 1.00 . A A . 36 SER N 1 1
7 7488 1 1 36 SER O O -6.229 6.881 4.497 1.00 . A A . 36 SER O 1 1
7 7489 1 1 36 SER OG O -3.937 6.935 2.586 1.00 . A A . 36 SER OG 1 1
7 7490 1 1 37 GLY C C -7.930 7.425 6.868 1.00 . A A . 37 GLY C 1 1
7 7491 1 1 37 GLY CA C -7.285 6.022 6.994 1.00 . A A . 37 GLY CA 1 1
7 7492 1 1 37 GLY H H -5.351 4.942 6.775 1.00 . A A . 37 GLY H 1 1
7 7493 1 1 37 GLY HA2 H -8.014 5.313 6.579 1.00 . A A . 37 GLY HA2 1 1
7 7494 1 1 37 GLY HA3 H -7.264 5.782 8.071 1.00 . A A . 37 GLY HA3 1 1
7 7495 1 1 37 GLY N N -5.955 5.680 6.393 1.00 . A A . 37 GLY N 1 1
7 7496 1 1 37 GLY O O -9.152 7.541 6.844 1.00 . A A . 37 GLY O 1 1
7 7497 1 1 38 LYS C C -8.275 10.261 5.313 1.00 . A A . 38 LYS C 1 1
7 7498 1 1 38 LYS CA C -7.546 9.878 6.645 1.00 . A A . 38 LYS CA 1 1
7 7499 1 1 38 LYS CB C -6.287 10.761 6.928 1.00 . A A . 38 LYS CB 1 1
7 7500 1 1 38 LYS CD C -4.198 11.415 8.290 1.00 . A A . 38 LYS CD 1 1
7 7501 1 1 38 LYS CE C -3.262 11.010 9.438 1.00 . A A . 38 LYS CE 1 1
7 7502 1 1 38 LYS CG C -5.340 10.398 8.107 1.00 . A A . 38 LYS CG 1 1
7 7503 1 1 38 LYS H H -6.113 8.252 6.797 1.00 . A A . 38 LYS H 1 1
7 7504 1 1 38 LYS HA H -8.320 10.021 7.401 1.00 . A A . 38 LYS HA 1 1
7 7505 1 1 38 LYS HB2 H -5.672 10.813 6.008 1.00 . A A . 38 LYS HB2 1 1
7 7506 1 1 38 LYS HB3 H -6.649 11.788 7.073 1.00 . A A . 38 LYS HB3 1 1
7 7507 1 1 38 LYS HD2 H -3.625 11.502 7.345 1.00 . A A . 38 LYS HD2 1 1
7 7508 1 1 38 LYS HD3 H -4.624 12.420 8.479 1.00 . A A . 38 LYS HD3 1 1
7 7509 1 1 38 LYS HE2 H -3.819 10.932 10.394 1.00 . A A . 38 LYS HE2 1 1
7 7510 1 1 38 LYS HE3 H -2.828 10.005 9.258 1.00 . A A . 38 LYS HE3 1 1
7 7511 1 1 38 LYS HG2 H -5.926 10.311 9.043 1.00 . A A . 38 LYS HG2 1 1
7 7512 1 1 38 LYS HG3 H -4.902 9.388 7.926 1.00 . A A . 38 LYS HG3 1 1
7 7513 1 1 38 LYS HZ1 H -2.560 12.934 9.775 1.00 . A A . 38 LYS HZ1 1 1
7 7514 1 1 38 LYS HZ2 H -1.668 12.109 8.687 1.00 . A A . 38 LYS HZ2 1 1
7 7515 1 1 38 LYS N N -7.109 8.471 6.783 1.00 . A A . 38 LYS N 1 1
7 7516 1 1 38 LYS NZ N -2.178 12.002 9.572 1.00 . A A . 38 LYS NZ 1 1
7 7517 1 1 38 LYS O O -9.335 10.891 5.317 1.00 . A A . 38 LYS O 1 1
7 7518 1 1 39 MET C C -9.116 8.787 2.401 1.00 . A A . 39 MET C 1 1
7 7519 1 1 39 MET CA C -8.258 10.029 2.829 1.00 . A A . 39 MET CA 1 1
7 7520 1 1 39 MET CB C -7.128 10.262 1.767 1.00 . A A . 39 MET CB 1 1
7 7521 1 1 39 MET CE C -4.625 9.051 -0.343 1.00 . A A . 39 MET CE 1 1
7 7522 1 1 39 MET CG C -5.640 10.095 2.047 1.00 . A A . 39 MET CG 1 1
7 7523 1 1 39 MET H H -6.776 9.417 4.319 1.00 . A A . 39 MET H 1 1
7 7524 1 1 39 MET HA H -8.942 10.899 2.794 1.00 . A A . 39 MET HA 1 1
7 7525 1 1 39 MET HB2 H -7.285 9.509 0.990 1.00 . A A . 39 MET HB2 1 1
7 7526 1 1 39 MET HB3 H -7.229 11.244 1.321 1.00 . A A . 39 MET HB3 1 1
7 7527 1 1 39 MET HE1 H -4.234 8.203 0.247 1.00 . A A . 39 MET HE1 1 1
7 7528 1 1 39 MET HE2 H -5.643 8.789 -0.686 1.00 . A A . 39 MET HE2 1 1
7 7529 1 1 39 MET HE3 H -3.984 9.158 -1.236 1.00 . A A . 39 MET HE3 1 1
7 7530 1 1 39 MET HG2 H -5.376 10.725 2.896 1.00 . A A . 39 MET HG2 1 1
7 7531 1 1 39 MET HG3 H -5.454 9.061 2.328 1.00 . A A . 39 MET HG3 1 1
7 7532 1 1 39 MET N N -7.667 9.904 4.184 1.00 . A A . 39 MET N 1 1
7 7533 1 1 39 MET O O -10.242 8.899 1.916 1.00 . A A . 39 MET O 1 1
7 7534 1 1 39 MET SD S -4.628 10.570 0.625 1.00 . A A . 39 MET SD 1 1
7 7535 1 1 40 ARG C C -10.197 5.729 2.796 1.00 . A A . 40 ARG C 1 1
7 7536 1 1 40 ARG CA C -8.990 6.315 2.023 1.00 . A A . 40 ARG CA 1 1
7 7537 1 1 40 ARG CB C -7.695 5.519 1.882 1.00 . A A . 40 ARG CB 1 1
7 7538 1 1 40 ARG CD C -7.187 5.847 -0.633 1.00 . A A . 40 ARG CD 1 1
7 7539 1 1 40 ARG CG C -6.684 5.993 0.810 1.00 . A A . 40 ARG CG 1 1
7 7540 1 1 40 ARG CZ C -6.172 6.074 -2.895 1.00 . A A . 40 ARG CZ 1 1
7 7541 1 1 40 ARG H H -7.626 7.658 3.085 1.00 . A A . 40 ARG H 1 1
7 7542 1 1 40 ARG HA H -9.313 6.313 0.991 1.00 . A A . 40 ARG HA 1 1
7 7543 1 1 40 ARG HB2 H -7.195 5.418 2.859 1.00 . A A . 40 ARG HB2 1 1
7 7544 1 1 40 ARG HB3 H -7.994 4.512 1.607 1.00 . A A . 40 ARG HB3 1 1
7 7545 1 1 40 ARG HD2 H -7.687 4.868 -0.780 1.00 . A A . 40 ARG HD2 1 1
7 7546 1 1 40 ARG HD3 H -7.953 6.623 -0.836 1.00 . A A . 40 ARG HD3 1 1
7 7547 1 1 40 ARG HG2 H -6.352 7.033 0.991 1.00 . A A . 40 ARG HG2 1 1
7 7548 1 1 40 ARG HG3 H -5.787 5.405 0.970 1.00 . A A . 40 ARG HG3 1 1
7 7549 1 1 40 ARG HH11 H -8.124 6.130 -2.926 1.00 . A A . 40 ARG HH11 1 1
7 7550 1 1 40 ARG HH12 H -7.229 6.163 -4.552 1.00 . A A . 40 ARG HH12 1 1
7 7551 1 1 40 ARG HH21 H -4.247 6.073 -3.030 1.00 . A A . 40 ARG HH21 1 1
7 7552 1 1 40 ARG HH22 H -5.216 6.162 -4.609 1.00 . A A . 40 ARG HH22 1 1
7 7553 1 1 40 ARG N N -8.486 7.617 2.514 1.00 . A A . 40 ARG N 1 1
7 7554 1 1 40 ARG NE N -6.055 5.970 -1.579 1.00 . A A . 40 ARG NE 1 1
7 7555 1 1 40 ARG NH1 N -7.299 6.134 -3.532 1.00 . A A . 40 ARG NH1 1 1
7 7556 1 1 40 ARG NH2 N -5.098 6.109 -3.593 1.00 . A A . 40 ARG NH2 1 1
7 7557 1 1 40 ARG O O -11.188 5.316 2.190 1.00 . A A . 40 ARG O 1 1
7 7558 1 1 41 LYS C C -12.084 6.661 5.511 1.00 . A A . 41 LYS C 1 1
7 7559 1 1 41 LYS CA C -11.277 5.404 5.004 1.00 . A A . 41 LYS CA 1 1
7 7560 1 1 41 LYS CB C -10.806 4.396 6.088 1.00 . A A . 41 LYS CB 1 1
7 7561 1 1 41 LYS CD C -10.637 1.873 6.702 1.00 . A A . 41 LYS CD 1 1
7 7562 1 1 41 LYS CE C -10.380 2.099 8.202 1.00 . A A . 41 LYS CE 1 1
7 7563 1 1 41 LYS CG C -11.413 2.982 5.951 1.00 . A A . 41 LYS CG 1 1
7 7564 1 1 41 LYS H H -9.338 6.368 4.369 1.00 . A A . 41 LYS H 1 1
7 7565 1 1 41 LYS HA H -12.061 4.886 4.389 1.00 . A A . 41 LYS HA 1 1
7 7566 1 1 41 LYS HB2 H -9.713 4.267 6.060 1.00 . A A . 41 LYS HB2 1 1
7 7567 1 1 41 LYS HB3 H -10.987 4.809 7.096 1.00 . A A . 41 LYS HB3 1 1
7 7568 1 1 41 LYS HD2 H -11.146 0.902 6.542 1.00 . A A . 41 LYS HD2 1 1
7 7569 1 1 41 LYS HD3 H -9.657 1.745 6.205 1.00 . A A . 41 LYS HD3 1 1
7 7570 1 1 41 LYS HE2 H -9.648 1.354 8.568 1.00 . A A . 41 LYS HE2 1 1
7 7571 1 1 41 LYS HE3 H -9.900 3.084 8.373 1.00 . A A . 41 LYS HE3 1 1
7 7572 1 1 41 LYS HG2 H -12.468 3.013 6.279 1.00 . A A . 41 LYS HG2 1 1
7 7573 1 1 41 LYS HG3 H -11.463 2.705 4.879 1.00 . A A . 41 LYS HG3 1 1
7 7574 1 1 41 LYS HZ1 H -12.135 1.138 8.743 1.00 . A A . 41 LYS HZ1 1 1
7 7575 1 1 41 LYS HZ2 H -12.270 2.754 8.712 1.00 . A A . 41 LYS HZ2 1 1
7 7576 1 1 41 LYS N N -10.103 5.720 4.123 1.00 . A A . 41 LYS N 1 1
7 7577 1 1 41 LYS NZ N -11.627 1.998 8.984 1.00 . A A . 41 LYS NZ 1 1
7 7578 1 1 41 LYS O O -12.469 6.807 6.673 1.00 . A A . 41 LYS O 1 1
7 7579 1 1 42 ASN C C -14.555 8.214 3.832 1.00 . A A . 42 ASN C 1 1
7 7580 1 1 42 ASN CA C -13.296 8.695 4.643 1.00 . A A . 42 ASN CA 1 1
7 7581 1 1 42 ASN CB C -12.518 9.939 4.154 1.00 . A A . 42 ASN CB 1 1
7 7582 1 1 42 ASN CG C -13.216 11.276 4.293 1.00 . A A . 42 ASN CG 1 1
7 7583 1 1 42 ASN H H -12.227 7.091 3.632 1.00 . A A . 42 ASN H 1 1
7 7584 1 1 42 ASN HA H -13.624 8.849 5.685 1.00 . A A . 42 ASN HA 1 1
7 7585 1 1 42 ASN HB2 H -11.543 9.966 4.677 1.00 . A A . 42 ASN HB2 1 1
7 7586 1 1 42 ASN HB3 H -12.268 9.860 3.087 1.00 . A A . 42 ASN HB3 1 1
7 7587 1 1 42 ASN HD21 H -11.489 12.085 4.799 1.00 . A A . 42 ASN HD21 1 1
7 7588 1 1 42 ASN HD22 H -12.915 13.158 4.354 1.00 . A A . 42 ASN HD22 1 1
7 7589 1 1 42 ASN N N -12.348 7.546 4.549 1.00 . A A . 42 ASN N 1 1
7 7590 1 1 42 ASN ND2 N -12.483 12.288 4.654 1.00 . A A . 42 ASN ND2 1 1
7 7591 1 1 42 ASN O O -15.676 8.168 4.342 1.00 . A A . 42 ASN O 1 1
7 7592 1 1 42 ASN OD1 O -14.379 11.469 3.965 1.00 . A A . 42 ASN OD1 1 1
7 7593 1 1 43 TYR C C -14.994 5.386 2.496 1.00 . A A . 43 TYR C 1 1
7 7594 1 1 43 TYR CA C -15.186 6.835 1.864 1.00 . A A . 43 TYR CA 1 1
7 7595 1 1 43 TYR CB C -14.858 7.081 0.352 1.00 . A A . 43 TYR CB 1 1
7 7596 1 1 43 TYR CD1 C -12.382 7.503 -0.169 1.00 . A A . 43 TYR CD1 1 1
7 7597 1 1 43 TYR CD2 C -13.377 5.462 -0.984 1.00 . A A . 43 TYR CD2 1 1
7 7598 1 1 43 TYR CE1 C -11.194 7.178 -0.819 1.00 . A A . 43 TYR CE1 1 1
7 7599 1 1 43 TYR CE2 C -12.186 5.137 -1.624 1.00 . A A . 43 TYR CE2 1 1
7 7600 1 1 43 TYR CG C -13.494 6.656 -0.258 1.00 . A A . 43 TYR CG 1 1
7 7601 1 1 43 TYR CZ C -11.103 6.003 -1.552 1.00 . A A . 43 TYR CZ 1 1
7 7602 1 1 43 TYR H H -13.364 7.918 2.255 1.00 . A A . 43 TYR H 1 1
7 7603 1 1 43 TYR HA H -16.251 7.082 2.025 1.00 . A A . 43 TYR HA 1 1
7 7604 1 1 43 TYR HB2 H -15.654 6.586 -0.209 1.00 . A A . 43 TYR HB2 1 1
7 7605 1 1 43 TYR HB3 H -15.035 8.149 0.110 1.00 . A A . 43 TYR HB3 1 1
7 7606 1 1 43 TYR HD1 H -12.408 8.411 0.412 1.00 . A A . 43 TYR HD1 1 1
7 7607 1 1 43 TYR HD2 H -14.189 4.756 -1.054 1.00 . A A . 43 TYR HD2 1 1
7 7608 1 1 43 TYR HE1 H -10.336 7.824 -0.732 1.00 . A A . 43 TYR HE1 1 1
7 7609 1 1 43 TYR HE2 H -12.112 4.213 -2.173 1.00 . A A . 43 TYR HE2 1 1
7 7610 1 1 43 TYR HH H -10.088 4.848 -2.647 1.00 . A A . 43 TYR HH 1 1
7 7611 1 1 43 TYR N N -14.321 7.783 2.574 1.00 . A A . 43 TYR N 1 1
7 7612 1 1 43 TYR O O -14.925 5.205 3.715 1.00 . A A . 43 TYR O 1 1
7 7613 1 1 43 TYR OH O -9.956 5.698 -2.222 1.00 . A A . 43 TYR OH 1 1
7 7614 1 1 44 ILE C C -13.554 2.229 1.609 1.00 . A A . 44 ILE C 1 1
7 7615 1 1 44 ILE CA C -14.876 2.923 2.098 1.00 . A A . 44 ILE CA 1 1
7 7616 1 1 44 ILE CB C -16.216 2.163 1.772 1.00 . A A . 44 ILE CB 1 1
7 7617 1 1 44 ILE CD1 C -18.880 2.322 1.684 1.00 . A A . 44 ILE CD1 1 1
7 7618 1 1 44 ILE CG1 C -17.515 3.026 1.800 1.00 . A A . 44 ILE CG1 1 1
7 7619 1 1 44 ILE CG2 C -16.351 0.899 2.665 1.00 . A A . 44 ILE CG2 1 1
7 7620 1 1 44 ILE H H -15.411 4.626 0.825 1.00 . A A . 44 ILE H 1 1
7 7621 1 1 44 ILE HA H -14.829 2.877 3.183 1.00 . A A . 44 ILE HA 1 1
7 7622 1 1 44 ILE HB H -16.102 1.847 0.735 1.00 . A A . 44 ILE HB 1 1
7 7623 1 1 44 ILE HD11 H -18.936 1.676 0.787 1.00 . A A . 44 ILE HD11 1 1
7 7624 1 1 44 ILE HD12 H -19.091 1.686 2.564 1.00 . A A . 44 ILE HD12 1 1
7 7625 1 1 44 ILE HD13 H -19.707 3.053 1.614 1.00 . A A . 44 ILE HD13 1 1
7 7626 1 1 44 ILE HG12 H -17.473 3.693 2.680 1.00 . A A . 44 ILE HG12 1 1
7 7627 1 1 44 ILE HG13 H -17.450 3.741 0.961 1.00 . A A . 44 ILE HG13 1 1
7 7628 1 1 44 ILE HG21 H -15.421 0.304 2.713 1.00 . A A . 44 ILE HG21 1 1
7 7629 1 1 44 ILE HG22 H -16.609 1.163 3.709 1.00 . A A . 44 ILE HG22 1 1
7 7630 1 1 44 ILE HG23 H -17.139 0.214 2.300 1.00 . A A . 44 ILE HG23 1 1
7 7631 1 1 44 ILE N N -14.937 4.349 1.666 1.00 . A A . 44 ILE N 1 1
7 7632 1 1 44 ILE O O -12.605 2.111 2.388 1.00 . A A . 44 ILE O 1 1
7 7633 1 1 45 ARG C C -11.964 1.286 -1.668 1.00 . A A . 45 ARG C 1 1
7 7634 1 1 45 ARG CA C -12.353 0.966 -0.183 1.00 . A A . 45 ARG CA 1 1
7 7635 1 1 45 ARG CB C -12.685 -0.565 -0.103 1.00 . A A . 45 ARG CB 1 1
7 7636 1 1 45 ARG CD C -13.253 -2.670 1.353 1.00 . A A . 45 ARG CD 1 1
7 7637 1 1 45 ARG CG C -13.448 -1.159 1.109 1.00 . A A . 45 ARG CG 1 1
7 7638 1 1 45 ARG CZ C -13.231 -4.779 0.018 1.00 . A A . 45 ARG CZ 1 1
7 7639 1 1 45 ARG H H -14.375 1.654 -0.116 1.00 . A A . 45 ARG H 1 1
7 7640 1 1 45 ARG HA H -11.477 1.194 0.432 1.00 . A A . 45 ARG HA 1 1
7 7641 1 1 45 ARG HB2 H -13.264 -0.831 -1.004 1.00 . A A . 45 ARG HB2 1 1
7 7642 1 1 45 ARG HB3 H -11.745 -1.135 -0.228 1.00 . A A . 45 ARG HB3 1 1
7 7643 1 1 45 ARG HD2 H -12.203 -2.849 1.651 1.00 . A A . 45 ARG HD2 1 1
7 7644 1 1 45 ARG HD3 H -13.861 -2.985 2.225 1.00 . A A . 45 ARG HD3 1 1
7 7645 1 1 45 ARG HG2 H -13.142 -0.615 2.024 1.00 . A A . 45 ARG HG2 1 1
7 7646 1 1 45 ARG HG3 H -14.524 -0.938 0.988 1.00 . A A . 45 ARG HG3 1 1
7 7647 1 1 45 ARG HH11 H -12.401 -4.984 1.777 1.00 . A A . 45 ARG HH11 1 1
7 7648 1 1 45 ARG HH12 H -12.334 -6.437 0.650 1.00 . A A . 45 ARG HH12 1 1
7 7649 1 1 45 ARG HH21 H -14.018 -4.705 -1.725 1.00 . A A . 45 ARG HH21 1 1
7 7650 1 1 45 ARG HH22 H -13.167 -6.282 -1.250 1.00 . A A . 45 ARG HH22 1 1
7 7651 1 1 45 ARG N N -13.486 1.755 0.345 1.00 . A A . 45 ARG N 1 1
7 7652 1 1 45 ARG NE N -13.597 -3.511 0.177 1.00 . A A . 45 ARG NE 1 1
7 7653 1 1 45 ARG NH1 N -12.572 -5.477 0.899 1.00 . A A . 45 ARG NH1 1 1
7 7654 1 1 45 ARG NH2 N -13.539 -5.346 -1.093 1.00 . A A . 45 ARG NH2 1 1
7 7655 1 1 45 ARG O O -12.700 1.882 -2.459 1.00 . A A . 45 ARG O 1 1
7 7656 1 1 46 ILE C C -10.386 -0.733 -3.945 1.00 . A A . 46 ILE C 1 1
7 7657 1 1 46 ILE CA C -10.269 0.750 -3.435 1.00 . A A . 46 ILE CA 1 1
7 7658 1 1 46 ILE CB C -8.905 1.492 -3.607 1.00 . A A . 46 ILE CB 1 1
7 7659 1 1 46 ILE CD1 C -7.005 0.028 -3.203 1.00 . A A . 46 ILE CD1 1 1
7 7660 1 1 46 ILE CG1 C -7.785 1.151 -2.602 1.00 . A A . 46 ILE CG1 1 1
7 7661 1 1 46 ILE CG2 C -9.007 3.004 -3.540 1.00 . A A . 46 ILE CG2 1 1
7 7662 1 1 46 ILE H H -10.544 0.014 -1.393 1.00 . A A . 46 ILE H 1 1
7 7663 1 1 46 ILE HA H -10.944 1.294 -4.108 1.00 . A A . 46 ILE HA 1 1
7 7664 1 1 46 ILE HB H -8.577 1.301 -4.651 1.00 . A A . 46 ILE HB 1 1
7 7665 1 1 46 ILE HD11 H -6.661 0.259 -4.220 1.00 . A A . 46 ILE HD11 1 1
7 7666 1 1 46 ILE HD12 H -6.138 -0.173 -2.561 1.00 . A A . 46 ILE HD12 1 1
7 7667 1 1 46 ILE HD13 H -7.656 -0.865 -3.248 1.00 . A A . 46 ILE HD13 1 1
7 7668 1 1 46 ILE HG12 H -7.082 1.984 -2.394 1.00 . A A . 46 ILE HG12 1 1
7 7669 1 1 46 ILE HG13 H -8.187 0.880 -1.604 1.00 . A A . 46 ILE HG13 1 1
7 7670 1 1 46 ILE HG21 H -9.775 3.373 -4.232 1.00 . A A . 46 ILE HG21 1 1
7 7671 1 1 46 ILE HG22 H -9.222 3.302 -2.499 1.00 . A A . 46 ILE HG22 1 1
7 7672 1 1 46 ILE HG23 H -8.029 3.441 -3.832 1.00 . A A . 46 ILE HG23 1 1
7 7673 1 1 46 ILE N N -10.784 0.780 -2.031 1.00 . A A . 46 ILE N 1 1
7 7674 1 1 46 ILE O O -10.353 -1.699 -3.176 1.00 . A A . 46 ILE O 1 1
7 7675 1 1 47 LEU C C -9.876 -3.244 -6.149 1.00 . A A . 47 LEU C 1 1
7 7676 1 1 47 LEU CA C -11.010 -2.217 -5.838 1.00 . A A . 47 LEU CA 1 1
7 7677 1 1 47 LEU CB C -11.894 -1.820 -7.066 1.00 . A A . 47 LEU CB 1 1
7 7678 1 1 47 LEU CD1 C -13.831 -3.498 -6.836 1.00 . A A . 47 LEU CD1 1 1
7 7679 1 1 47 LEU CD2 C -13.436 -2.324 -9.008 1.00 . A A . 47 LEU CD2 1 1
7 7680 1 1 47 LEU CG C -12.751 -2.911 -7.763 1.00 . A A . 47 LEU CG 1 1
7 7681 1 1 47 LEU H H -9.889 -0.334 -5.783 1.00 . A A . 47 LEU H 1 1
7 7682 1 1 47 LEU HA H -11.681 -2.703 -5.100 1.00 . A A . 47 LEU HA 1 1
7 7683 1 1 47 LEU HB2 H -12.585 -1.002 -6.774 1.00 . A A . 47 LEU HB2 1 1
7 7684 1 1 47 LEU HB3 H -11.236 -1.364 -7.827 1.00 . A A . 47 LEU HB3 1 1
7 7685 1 1 47 LEU HD11 H -14.520 -2.720 -6.456 1.00 . A A . 47 LEU HD11 1 1
7 7686 1 1 47 LEU HD12 H -14.450 -4.253 -7.355 1.00 . A A . 47 LEU HD12 1 1
7 7687 1 1 47 LEU HD13 H -13.399 -4.004 -5.954 1.00 . A A . 47 LEU HD13 1 1
7 7688 1 1 47 LEU HD21 H -12.701 -1.934 -9.736 1.00 . A A . 47 LEU HD21 1 1
7 7689 1 1 47 LEU HD22 H -14.031 -3.087 -9.546 1.00 . A A . 47 LEU HD22 1 1
7 7690 1 1 47 LEU HD23 H -14.124 -1.494 -8.758 1.00 . A A . 47 LEU HD23 1 1
7 7691 1 1 47 LEU HG H -12.093 -3.731 -8.114 1.00 . A A . 47 LEU HG 1 1
7 7692 1 1 47 LEU N N -10.563 -0.912 -5.261 1.00 . A A . 47 LEU N 1 1
7 7693 1 1 47 LEU O O -8.698 -2.891 -6.250 1.00 . A A . 47 LEU O 1 1
7 7694 1 1 48 THR C C -8.654 -5.458 -8.063 1.00 . A A . 48 THR C 1 1
7 7695 1 1 48 THR CA C -9.306 -5.636 -6.643 1.00 . A A . 48 THR CA 1 1
7 7696 1 1 48 THR CB C -9.984 -7.011 -6.419 1.00 . A A . 48 THR CB 1 1
7 7697 1 1 48 THR CG2 C -9.032 -8.212 -6.492 1.00 . A A . 48 THR CG2 1 1
7 7698 1 1 48 THR H H -11.254 -4.699 -6.183 1.00 . A A . 48 THR H 1 1
7 7699 1 1 48 THR HA H -8.515 -5.636 -5.887 1.00 . A A . 48 THR HA 1 1
7 7700 1 1 48 THR HB H -10.744 -7.094 -7.200 1.00 . A A . 48 THR HB 1 1
7 7701 1 1 48 THR HG1 H -10.928 -8.014 -5.086 1.00 . A A . 48 THR HG1 1 1
7 7702 1 1 48 THR HG21 H -8.510 -8.272 -7.466 1.00 . A A . 48 THR HG21 1 1
7 7703 1 1 48 THR HG22 H -8.246 -8.149 -5.717 1.00 . A A . 48 THR HG22 1 1
7 7704 1 1 48 THR HG23 H -9.554 -9.176 -6.353 1.00 . A A . 48 THR HG23 1 1
7 7705 1 1 48 THR N N -10.253 -4.527 -6.317 1.00 . A A . 48 THR N 1 1
7 7706 1 1 48 THR O O -9.225 -5.730 -9.120 1.00 . A A . 48 THR O 1 1
7 7707 1 1 48 THR OG1 O -10.598 -7.112 -5.135 1.00 . A A . 48 THR OG1 1 1
7 7708 1 1 49 GLY C C -6.198 -3.076 -9.347 1.00 . A A . 49 GLY C 1 1
7 7709 1 1 49 GLY CA C -6.557 -4.547 -9.121 1.00 . A A . 49 GLY CA 1 1
7 7710 1 1 49 GLY H H -7.115 -4.776 -7.048 1.00 . A A . 49 GLY H 1 1
7 7711 1 1 49 GLY HA2 H -5.651 -5.176 -9.150 1.00 . A A . 49 GLY HA2 1 1
7 7712 1 1 49 GLY HA3 H -7.080 -4.729 -10.005 1.00 . A A . 49 GLY HA3 1 1
7 7713 1 1 49 GLY N N -7.432 -4.939 -7.999 1.00 . A A . 49 GLY N 1 1
7 7714 1 1 49 GLY O O -5.431 -2.755 -10.253 1.00 . A A . 49 GLY O 1 1
7 7715 1 1 50 ASP C C -5.087 -0.258 -8.493 1.00 . A A . 50 ASP C 1 1
7 7716 1 1 50 ASP CA C -6.564 -0.729 -8.676 1.00 . A A . 50 ASP CA 1 1
7 7717 1 1 50 ASP CB C -7.525 -0.014 -7.721 1.00 . A A . 50 ASP CB 1 1
7 7718 1 1 50 ASP CG C -8.955 0.312 -8.142 1.00 . A A . 50 ASP CG 1 1
7 7719 1 1 50 ASP H H -7.364 -2.650 -7.851 1.00 . A A . 50 ASP H 1 1
7 7720 1 1 50 ASP HA H -6.885 -0.440 -9.680 1.00 . A A . 50 ASP HA 1 1
7 7721 1 1 50 ASP HB2 H -7.545 -0.553 -6.776 1.00 . A A . 50 ASP HB2 1 1
7 7722 1 1 50 ASP HB3 H -7.071 0.951 -7.497 1.00 . A A . 50 ASP HB3 1 1
7 7723 1 1 50 ASP HD2 H -10.242 -0.010 -9.502 1.00 . A A . 50 ASP HD2 1 1
7 7724 1 1 50 ASP N N -6.775 -2.184 -8.553 1.00 . A A . 50 ASP N 1 1
7 7725 1 1 50 ASP O O -4.268 -0.887 -7.819 1.00 . A A . 50 ASP O 1 1
7 7726 1 1 50 ASP OD1 O -9.678 1.044 -7.478 1.00 . A A . 50 ASP OD1 1 1
7 7727 1 1 50 ASP OD2 O -9.341 -0.273 -9.309 1.00 . A A . 50 ASP OD2 1 1
7 7728 1 1 51 LYS C C -3.043 2.233 -7.837 1.00 . A A . 51 LYS C 1 1
7 7729 1 1 51 LYS CA C -3.423 1.458 -9.122 1.00 . A A . 51 LYS CA 1 1
7 7730 1 1 51 LYS CB C -3.225 2.236 -10.431 1.00 . A A . 51 LYS CB 1 1
7 7731 1 1 51 LYS CD C -3.079 0.016 -11.835 1.00 . A A . 51 LYS CD 1 1
7 7732 1 1 51 LYS CE C -2.816 -0.425 -13.281 1.00 . A A . 51 LYS CE 1 1
7 7733 1 1 51 LYS CG C -3.604 1.460 -11.710 1.00 . A A . 51 LYS CG 1 1
7 7734 1 1 51 LYS H H -5.387 1.064 -9.897 1.00 . A A . 51 LYS H 1 1
7 7735 1 1 51 LYS HA H -2.708 0.617 -9.243 1.00 . A A . 51 LYS HA 1 1
7 7736 1 1 51 LYS HB2 H -3.790 3.183 -10.389 1.00 . A A . 51 LYS HB2 1 1
7 7737 1 1 51 LYS HB3 H -2.164 2.543 -10.507 1.00 . A A . 51 LYS HB3 1 1
7 7738 1 1 51 LYS HD2 H -2.175 -0.073 -11.217 1.00 . A A . 51 LYS HD2 1 1
7 7739 1 1 51 LYS HD3 H -3.791 -0.685 -11.354 1.00 . A A . 51 LYS HD3 1 1
7 7740 1 1 51 LYS HE2 H -3.765 -0.463 -13.853 1.00 . A A . 51 LYS HE2 1 1
7 7741 1 1 51 LYS HE3 H -2.165 0.304 -13.804 1.00 . A A . 51 LYS HE3 1 1
7 7742 1 1 51 LYS HG2 H -4.700 1.418 -11.739 1.00 . A A . 51 LYS HG2 1 1
7 7743 1 1 51 LYS HG3 H -3.266 2.071 -12.546 1.00 . A A . 51 LYS HG3 1 1
7 7744 1 1 51 LYS HZ1 H -2.636 -2.406 -12.636 1.00 . A A . 51 LYS HZ1 1 1
7 7745 1 1 51 LYS HZ2 H -2.175 -2.194 -14.196 1.00 . A A . 51 LYS HZ2 1 1
7 7746 1 1 51 LYS N N -4.797 0.902 -9.085 1.00 . A A . 51 LYS N 1 1
7 7747 1 1 51 LYS NZ N -2.163 -1.748 -13.271 1.00 . A A . 51 LYS NZ 1 1
7 7748 1 1 51 LYS O O -3.212 3.440 -7.639 1.00 . A A . 51 LYS O 1 1
7 7749 1 1 52 VAL C C -0.464 1.961 -5.696 1.00 . A A . 52 VAL C 1 1
7 7750 1 1 52 VAL CA C -2.021 1.735 -5.633 1.00 . A A . 52 VAL CA 1 1
7 7751 1 1 52 VAL CB C -2.402 0.589 -4.624 1.00 . A A . 52 VAL CB 1 1
7 7752 1 1 52 VAL CG1 C -3.881 0.416 -4.242 1.00 . A A . 52 VAL CG1 1 1
7 7753 1 1 52 VAL CG2 C -1.997 -0.839 -4.995 1.00 . A A . 52 VAL CG2 1 1
7 7754 1 1 52 VAL H H -2.549 0.444 -7.372 1.00 . A A . 52 VAL H 1 1
7 7755 1 1 52 VAL HA H -2.502 2.670 -5.276 1.00 . A A . 52 VAL HA 1 1
7 7756 1 1 52 VAL HB H -1.851 0.818 -3.705 1.00 . A A . 52 VAL HB 1 1
7 7757 1 1 52 VAL HG11 H -4.347 1.326 -3.848 1.00 . A A . 52 VAL HG11 1 1
7 7758 1 1 52 VAL HG12 H -4.478 0.072 -5.108 1.00 . A A . 52 VAL HG12 1 1
7 7759 1 1 52 VAL HG13 H -4.006 -0.367 -3.460 1.00 . A A . 52 VAL HG13 1 1
7 7760 1 1 52 VAL HG21 H -0.960 -0.864 -5.352 1.00 . A A . 52 VAL HG21 1 1
7 7761 1 1 52 VAL HG22 H -2.101 -1.509 -4.119 1.00 . A A . 52 VAL HG22 1 1
7 7762 1 1 52 VAL HG23 H -2.628 -1.263 -5.801 1.00 . A A . 52 VAL HG23 1 1
7 7763 1 1 52 VAL N N -2.541 1.392 -6.964 1.00 . A A . 52 VAL N 1 1
7 7764 1 1 52 VAL O O 0.275 1.315 -6.432 1.00 . A A . 52 VAL O 1 1
7 7765 1 1 53 THR C C 1.517 3.295 -3.099 1.00 . A A . 53 THR C 1 1
7 7766 1 1 53 THR CA C 1.497 3.115 -4.651 1.00 . A A . 53 THR CA 1 1
7 7767 1 1 53 THR CB C 2.095 4.312 -5.438 1.00 . A A . 53 THR CB 1 1
7 7768 1 1 53 THR CG2 C 3.506 4.739 -4.997 1.00 . A A . 53 THR CG2 1 1
7 7769 1 1 53 THR H H -0.687 3.168 -4.206 1.00 . A A . 53 THR H 1 1
7 7770 1 1 53 THR HA H 2.082 2.181 -4.945 1.00 . A A . 53 THR HA 1 1
7 7771 1 1 53 THR HB H 1.413 5.182 -5.352 1.00 . A A . 53 THR HB 1 1
7 7772 1 1 53 THR HG1 H 1.416 4.159 -7.260 1.00 . A A . 53 THR HG1 1 1
7 7773 1 1 53 THR HG21 H 3.541 5.050 -3.938 1.00 . A A . 53 THR HG21 1 1
7 7774 1 1 53 THR HG22 H 4.247 3.930 -5.128 1.00 . A A . 53 THR HG22 1 1
7 7775 1 1 53 THR HG23 H 3.876 5.596 -5.588 1.00 . A A . 53 THR HG23 1 1
7 7776 1 1 53 THR N N 0.029 2.883 -4.879 1.00 . A A . 53 THR N 1 1
7 7777 1 1 53 THR O O 0.931 4.197 -2.488 1.00 . A A . 53 THR O 1 1
7 7778 1 1 53 THR OG1 O 2.243 3.945 -6.803 1.00 . A A . 53 THR OG1 1 1
7 7779 1 1 54 VAL C C 3.373 2.179 -0.345 1.00 . A A . 54 VAL C 1 1
7 7780 1 1 54 VAL CA C 2.016 1.987 -1.049 1.00 . A A . 54 VAL CA 1 1
7 7781 1 1 54 VAL CB C 1.408 0.529 -1.098 1.00 . A A . 54 VAL CB 1 1
7 7782 1 1 54 VAL CG1 C 1.104 -0.299 0.130 1.00 . A A . 54 VAL CG1 1 1
7 7783 1 1 54 VAL CG2 C 0.174 0.367 -2.016 1.00 . A A . 54 VAL CG2 1 1
7 7784 1 1 54 VAL H H 2.655 1.676 -3.130 1.00 . A A . 54 VAL H 1 1
7 7785 1 1 54 VAL HA H 1.290 2.655 -0.567 1.00 . A A . 54 VAL HA 1 1
7 7786 1 1 54 VAL HB H 2.197 -0.119 -1.448 1.00 . A A . 54 VAL HB 1 1
7 7787 1 1 54 VAL HG11 H 1.979 -0.433 0.781 1.00 . A A . 54 VAL HG11 1 1
7 7788 1 1 54 VAL HG12 H 0.257 0.058 0.721 1.00 . A A . 54 VAL HG12 1 1
7 7789 1 1 54 VAL HG13 H 0.829 -1.326 -0.189 1.00 . A A . 54 VAL HG13 1 1
7 7790 1 1 54 VAL HG21 H -0.600 1.067 -1.707 1.00 . A A . 54 VAL HG21 1 1
7 7791 1 1 54 VAL HG22 H 0.362 0.659 -3.059 1.00 . A A . 54 VAL HG22 1 1
7 7792 1 1 54 VAL HG23 H -0.225 -0.655 -2.072 1.00 . A A . 54 VAL HG23 1 1
7 7793 1 1 54 VAL N N 2.202 2.348 -2.483 1.00 . A A . 54 VAL N 1 1
7 7794 1 1 54 VAL O O 4.404 1.688 -0.822 1.00 . A A . 54 VAL O 1 1
7 7795 1 1 55 GLU C C 5.190 2.131 2.326 1.00 . A A . 55 GLU C 1 1
7 7796 1 1 55 GLU CA C 4.683 3.285 1.419 1.00 . A A . 55 GLU CA 1 1
7 7797 1 1 55 GLU CB C 4.519 4.590 2.231 1.00 . A A . 55 GLU CB 1 1
7 7798 1 1 55 GLU CD C 5.607 6.612 3.400 1.00 . A A . 55 GLU CD 1 1
7 7799 1 1 55 GLU CG C 5.807 5.403 2.496 1.00 . A A . 55 GLU CG 1 1
7 7800 1 1 55 GLU H H 2.471 3.111 1.203 1.00 . A A . 55 GLU H 1 1
7 7801 1 1 55 GLU HA H 5.401 3.428 0.579 1.00 . A A . 55 GLU HA 1 1
7 7802 1 1 55 GLU HB2 H 3.767 5.258 1.775 1.00 . A A . 55 GLU HB2 1 1
7 7803 1 1 55 GLU HB3 H 4.100 4.283 3.200 1.00 . A A . 55 GLU HB3 1 1
7 7804 1 1 55 GLU HE2 H 5.130 8.437 3.333 1.00 . A A . 55 GLU HE2 1 1
7 7805 1 1 55 GLU HG2 H 6.579 4.761 2.955 1.00 . A A . 55 GLU HG2 1 1
7 7806 1 1 55 GLU HG3 H 6.251 5.759 1.551 1.00 . A A . 55 GLU HG3 1 1
7 7807 1 1 55 GLU N N 3.399 2.946 0.755 1.00 . A A . 55 GLU N 1 1
7 7808 1 1 55 GLU O O 4.499 1.681 3.238 1.00 . A A . 55 GLU O 1 1
7 7809 1 1 55 GLU OE1 O 5.779 6.595 4.614 1.00 . A A . 55 GLU OE1 1 1
7 7810 1 1 55 GLU OE2 O 5.218 7.716 2.708 1.00 . A A . 55 GLU OE2 1 1
7 7811 1 1 56 LEU C C 8.164 0.897 3.686 1.00 . A A . 56 LEU C 1 1
7 7812 1 1 56 LEU CA C 7.020 0.508 2.712 1.00 . A A . 56 LEU CA 1 1
7 7813 1 1 56 LEU CB C 7.321 -0.592 1.627 1.00 . A A . 56 LEU CB 1 1
7 7814 1 1 56 LEU CD1 C 8.968 0.771 0.109 1.00 . A A . 56 LEU CD1 1 1
7 7815 1 1 56 LEU CD2 C 8.004 -1.423 -0.686 1.00 . A A . 56 LEU CD2 1 1
7 7816 1 1 56 LEU CG C 7.790 -0.197 0.214 1.00 . A A . 56 LEU CG 1 1
7 7817 1 1 56 LEU H H 6.978 2.519 1.755 1.00 . A A . 56 LEU H 1 1
7 7818 1 1 56 LEU HA H 6.279 0.028 3.367 1.00 . A A . 56 LEU HA 1 1
7 7819 1 1 56 LEU HB2 H 7.986 -1.370 2.050 1.00 . A A . 56 LEU HB2 1 1
7 7820 1 1 56 LEU HB3 H 6.371 -1.137 1.472 1.00 . A A . 56 LEU HB3 1 1
7 7821 1 1 56 LEU HD11 H 9.886 0.385 0.565 1.00 . A A . 56 LEU HD11 1 1
7 7822 1 1 56 LEU HD12 H 9.205 1.022 -0.936 1.00 . A A . 56 LEU HD12 1 1
7 7823 1 1 56 LEU HD13 H 8.721 1.732 0.588 1.00 . A A . 56 LEU HD13 1 1
7 7824 1 1 56 LEU HD21 H 7.175 -2.152 -0.627 1.00 . A A . 56 LEU HD21 1 1
7 7825 1 1 56 LEU HD22 H 8.100 -1.143 -1.752 1.00 . A A . 56 LEU HD22 1 1
7 7826 1 1 56 LEU HD23 H 8.912 -1.986 -0.416 1.00 . A A . 56 LEU HD23 1 1
7 7827 1 1 56 LEU HG H 6.936 0.375 -0.141 1.00 . A A . 56 LEU HG 1 1
7 7828 1 1 56 LEU N N 6.418 1.714 2.079 1.00 . A A . 56 LEU N 1 1
7 7829 1 1 56 LEU O O 7.904 1.453 4.754 1.00 . A A . 56 LEU O 1 1
7 7830 1 1 57 THR C C 11.954 0.845 3.377 1.00 . A A . 57 THR C 1 1
7 7831 1 1 57 THR CA C 10.596 0.852 4.188 1.00 . A A . 57 THR CA 1 1
7 7832 1 1 57 THR CB C 10.734 -0.215 5.338 1.00 . A A . 57 THR CB 1 1
7 7833 1 1 57 THR CG2 C 10.386 0.270 6.742 1.00 . A A . 57 THR CG2 1 1
7 7834 1 1 57 THR H H 9.437 -0.076 2.553 1.00 . A A . 57 THR H 1 1
7 7835 1 1 57 THR HA H 10.475 1.854 4.635 1.00 . A A . 57 THR HA 1 1
7 7836 1 1 57 THR HB H 11.790 -0.487 5.372 1.00 . A A . 57 THR HB 1 1
7 7837 1 1 57 THR HG1 H 9.087 -1.187 5.112 1.00 . A A . 57 THR HG1 1 1
7 7838 1 1 57 THR HG21 H 11.029 1.115 7.048 1.00 . A A . 57 THR HG21 1 1
7 7839 1 1 57 THR HG22 H 9.337 0.605 6.814 1.00 . A A . 57 THR HG22 1 1
7 7840 1 1 57 THR HG23 H 10.543 -0.534 7.486 1.00 . A A . 57 THR HG23 1 1
7 7841 1 1 57 THR N N 9.412 0.593 3.334 1.00 . A A . 57 THR N 1 1
7 7842 1 1 57 THR O O 12.022 0.308 2.268 1.00 . A A . 57 THR O 1 1
7 7843 1 1 57 THR OG1 O 10.019 -1.425 5.129 1.00 . A A . 57 THR OG1 1 1
7 7844 1 1 58 PRO C C 14.961 -0.357 3.303 1.00 . A A . 58 PRO C 1 1
7 7845 1 1 58 PRO CA C 14.455 1.122 3.431 1.00 . A A . 58 PRO CA 1 1
7 7846 1 1 58 PRO CB C 15.309 1.924 4.400 1.00 . A A . 58 PRO CB 1 1
7 7847 1 1 58 PRO CD C 13.055 2.401 4.990 1.00 . A A . 58 PRO CD 1 1
7 7848 1 1 58 PRO CG C 14.401 3.084 4.760 1.00 . A A . 58 PRO CG 1 1
7 7849 1 1 58 PRO HA H 14.584 1.671 2.505 1.00 . A A . 58 PRO HA 1 1
7 7850 1 1 58 PRO HB2 H 15.538 1.320 5.282 1.00 . A A . 58 PRO HB2 1 1
7 7851 1 1 58 PRO HB3 H 16.277 2.203 3.965 1.00 . A A . 58 PRO HB3 1 1
7 7852 1 1 58 PRO HD2 H 12.922 2.005 6.005 1.00 . A A . 58 PRO HD2 1 1
7 7853 1 1 58 PRO HD3 H 12.216 3.082 4.868 1.00 . A A . 58 PRO HD3 1 1
7 7854 1 1 58 PRO HG2 H 14.771 3.625 5.624 1.00 . A A . 58 PRO HG2 1 1
7 7855 1 1 58 PRO HG3 H 14.335 3.818 3.931 1.00 . A A . 58 PRO HG3 1 1
7 7856 1 1 58 PRO N N 13.082 1.342 3.968 1.00 . A A . 58 PRO N 1 1
7 7857 1 1 58 PRO O O 15.550 -0.745 2.296 1.00 . A A . 58 PRO O 1 1
7 7858 1 1 59 TYR C C 14.120 -3.657 4.207 1.00 . A A . 59 TYR C 1 1
7 7859 1 1 59 TYR CA C 15.202 -2.560 4.477 1.00 . A A . 59 TYR CA 1 1
7 7860 1 1 59 TYR CB C 15.806 -2.735 5.909 1.00 . A A . 59 TYR CB 1 1
7 7861 1 1 59 TYR CD1 C 18.155 -3.688 5.686 1.00 . A A . 59 TYR CD1 1 1
7 7862 1 1 59 TYR CD2 C 16.407 -5.139 6.510 1.00 . A A . 59 TYR CD2 1 1
7 7863 1 1 59 TYR CE1 C 19.071 -4.734 5.793 1.00 . A A . 59 TYR CE1 1 1
7 7864 1 1 59 TYR CE2 C 17.326 -6.181 6.617 1.00 . A A . 59 TYR CE2 1 1
7 7865 1 1 59 TYR CG C 16.816 -3.885 6.043 1.00 . A A . 59 TYR CG 1 1
7 7866 1 1 59 TYR CZ C 18.654 -5.978 6.259 1.00 . A A . 59 TYR CZ 1 1
7 7867 1 1 59 TYR H H 14.313 -0.591 5.126 1.00 . A A . 59 TYR H 1 1
7 7868 1 1 59 TYR HA H 16.006 -2.740 3.736 1.00 . A A . 59 TYR HA 1 1
7 7869 1 1 59 TYR HB2 H 16.268 -1.805 6.261 1.00 . A A . 59 TYR HB2 1 1
7 7870 1 1 59 TYR HB3 H 14.992 -2.860 6.648 1.00 . A A . 59 TYR HB3 1 1
7 7871 1 1 59 TYR HD1 H 18.485 -2.729 5.314 1.00 . A A . 59 TYR HD1 1 1
7 7872 1 1 59 TYR HD2 H 15.374 -5.315 6.776 1.00 . A A . 59 TYR HD2 1 1
7 7873 1 1 59 TYR HE1 H 20.100 -4.574 5.509 1.00 . A A . 59 TYR HE1 1 1
7 7874 1 1 59 TYR HE2 H 17.008 -7.152 6.971 1.00 . A A . 59 TYR HE2 1 1
7 7875 1 1 59 TYR HH H 20.398 -6.713 6.028 1.00 . A A . 59 TYR HH 1 1
7 7876 1 1 59 TYR N N 14.745 -1.142 4.373 1.00 . A A . 59 TYR N 1 1
7 7877 1 1 59 TYR O O 14.307 -4.551 3.382 1.00 . A A . 59 TYR O 1 1
7 7878 1 1 59 TYR OH O 19.549 -7.008 6.362 1.00 . A A . 59 TYR OH 1 1
7 7879 1 1 60 ASP C C 10.785 -4.381 3.948 1.00 . A A . 60 ASP C 1 1
7 7880 1 1 60 ASP CA C 11.958 -4.654 4.948 1.00 . A A . 60 ASP CA 1 1
7 7881 1 1 60 ASP CB C 11.569 -4.784 6.447 1.00 . A A . 60 ASP CB 1 1
7 7882 1 1 60 ASP CG C 10.768 -6.048 6.754 1.00 . A A . 60 ASP CG 1 1
7 7883 1 1 60 ASP H H 12.936 -2.719 5.462 1.00 . A A . 60 ASP H 1 1
7 7884 1 1 60 ASP HA H 12.410 -5.624 4.647 1.00 . A A . 60 ASP HA 1 1
7 7885 1 1 60 ASP HB2 H 12.481 -4.792 7.084 1.00 . A A . 60 ASP HB2 1 1
7 7886 1 1 60 ASP HB3 H 10.993 -3.895 6.769 1.00 . A A . 60 ASP HB3 1 1
7 7887 1 1 60 ASP HD2 H 9.013 -6.600 7.252 1.00 . A A . 60 ASP HD2 1 1
7 7888 1 1 60 ASP N N 13.008 -3.601 4.952 1.00 . A A . 60 ASP N 1 1
7 7889 1 1 60 ASP O O 9.631 -4.169 4.329 1.00 . A A . 60 ASP O 1 1
7 7890 1 1 60 ASP OD1 O 11.207 -7.183 6.606 1.00 . A A . 60 ASP OD1 1 1
7 7891 1 1 60 ASP OD2 O 9.507 -5.775 7.183 1.00 . A A . 60 ASP OD2 1 1
7 7892 1 1 61 LEU C C 8.886 -5.176 1.348 1.00 . A A . 61 LEU C 1 1
7 7893 1 1 61 LEU CA C 10.105 -4.208 1.556 1.00 . A A . 61 LEU CA 1 1
7 7894 1 1 61 LEU CB C 10.944 -4.028 0.255 1.00 . A A . 61 LEU CB 1 1
7 7895 1 1 61 LEU CD1 C 12.881 -2.476 1.027 1.00 . A A . 61 LEU CD1 1 1
7 7896 1 1 61 LEU CD2 C 12.259 -2.640 -1.365 1.00 . A A . 61 LEU CD2 1 1
7 7897 1 1 61 LEU CG C 11.710 -2.691 0.062 1.00 . A A . 61 LEU CG 1 1
7 7898 1 1 61 LEU H H 12.090 -4.380 2.457 1.00 . A A . 61 LEU H 1 1
7 7899 1 1 61 LEU HA H 9.614 -3.244 1.784 1.00 . A A . 61 LEU HA 1 1
7 7900 1 1 61 LEU HB2 H 11.630 -4.888 0.119 1.00 . A A . 61 LEU HB2 1 1
7 7901 1 1 61 LEU HB3 H 10.251 -4.118 -0.605 1.00 . A A . 61 LEU HB3 1 1
7 7902 1 1 61 LEU HD11 H 13.587 -3.327 1.036 1.00 . A A . 61 LEU HD11 1 1
7 7903 1 1 61 LEU HD12 H 13.458 -1.566 0.780 1.00 . A A . 61 LEU HD12 1 1
7 7904 1 1 61 LEU HD13 H 12.527 -2.319 2.062 1.00 . A A . 61 LEU HD13 1 1
7 7905 1 1 61 LEU HD21 H 11.449 -2.733 -2.110 1.00 . A A . 61 LEU HD21 1 1
7 7906 1 1 61 LEU HD22 H 12.779 -1.686 -1.562 1.00 . A A . 61 LEU HD22 1 1
7 7907 1 1 61 LEU HD23 H 12.979 -3.460 -1.549 1.00 . A A . 61 LEU HD23 1 1
7 7908 1 1 61 LEU HG H 11.013 -1.840 0.194 1.00 . A A . 61 LEU HG 1 1
7 7909 1 1 61 LEU N N 11.084 -4.487 2.647 1.00 . A A . 61 LEU N 1 1
7 7910 1 1 61 LEU O O 8.088 -4.936 0.442 1.00 . A A . 61 LEU O 1 1
7 7911 1 1 62 SER C C 6.106 -6.521 2.521 1.00 . A A . 62 SER C 1 1
7 7912 1 1 62 SER CA C 7.507 -7.121 2.096 1.00 . A A . 62 SER CA 1 1
7 7913 1 1 62 SER CB C 7.899 -8.376 2.914 1.00 . A A . 62 SER CB 1 1
7 7914 1 1 62 SER H H 9.380 -6.250 2.934 1.00 . A A . 62 SER H 1 1
7 7915 1 1 62 SER HA H 7.390 -7.453 1.049 1.00 . A A . 62 SER HA 1 1
7 7916 1 1 62 SER HB2 H 8.839 -8.817 2.524 1.00 . A A . 62 SER HB2 1 1
7 7917 1 1 62 SER HB3 H 8.115 -8.103 3.965 1.00 . A A . 62 SER HB3 1 1
7 7918 1 1 62 SER HG H 6.468 -9.364 2.020 1.00 . A A . 62 SER HG 1 1
7 7919 1 1 62 SER N N 8.697 -6.221 2.170 1.00 . A A . 62 SER N 1 1
7 7920 1 1 62 SER O O 5.077 -7.158 2.279 1.00 . A A . 62 SER O 1 1
7 7921 1 1 62 SER OG O 6.880 -9.379 2.892 1.00 . A A . 62 SER OG 1 1
7 7922 1 1 63 LYS C C 4.825 -3.132 3.448 1.00 . A A . 63 LYS C 1 1
7 7923 1 1 63 LYS CA C 4.819 -4.680 3.634 1.00 . A A . 63 LYS CA 1 1
7 7924 1 1 63 LYS CB C 4.747 -4.943 5.160 1.00 . A A . 63 LYS CB 1 1
7 7925 1 1 63 LYS CD C 5.373 -7.457 5.802 1.00 . A A . 63 LYS CD 1 1
7 7926 1 1 63 LYS CE C 6.646 -7.021 6.547 1.00 . A A . 63 LYS CE 1 1
7 7927 1 1 63 LYS CG C 4.323 -6.365 5.562 1.00 . A A . 63 LYS CG 1 1
7 7928 1 1 63 LYS H H 6.915 -4.949 3.466 1.00 . A A . 63 LYS H 1 1
7 7929 1 1 63 LYS HA H 3.945 -5.127 3.130 1.00 . A A . 63 LYS HA 1 1
7 7930 1 1 63 LYS HB2 H 5.663 -4.600 5.660 1.00 . A A . 63 LYS HB2 1 1
7 7931 1 1 63 LYS HB3 H 3.998 -4.267 5.575 1.00 . A A . 63 LYS HB3 1 1
7 7932 1 1 63 LYS HD2 H 4.886 -8.299 6.332 1.00 . A A . 63 LYS HD2 1 1
7 7933 1 1 63 LYS HD3 H 5.587 -7.859 4.795 1.00 . A A . 63 LYS HD3 1 1
7 7934 1 1 63 LYS HE2 H 7.194 -6.263 5.951 1.00 . A A . 63 LYS HE2 1 1
7 7935 1 1 63 LYS HE3 H 6.387 -6.527 7.506 1.00 . A A . 63 LYS HE3 1 1
7 7936 1 1 63 LYS HG2 H 3.598 -6.336 6.399 1.00 . A A . 63 LYS HG2 1 1
7 7937 1 1 63 LYS HG3 H 3.786 -6.704 4.668 1.00 . A A . 63 LYS HG3 1 1
7 7938 1 1 63 LYS HZ1 H 7.679 -8.697 5.918 1.00 . A A . 63 LYS HZ1 1 1
7 7939 1 1 63 LYS HZ2 H 7.046 -8.863 7.397 1.00 . A A . 63 LYS HZ2 1 1
7 7940 1 1 63 LYS N N 6.042 -5.328 3.139 1.00 . A A . 63 LYS N 1 1
7 7941 1 1 63 LYS NZ N 7.523 -8.180 6.794 1.00 . A A . 63 LYS NZ 1 1
7 7942 1 1 63 LYS O O 5.873 -2.484 3.412 1.00 . A A . 63 LYS O 1 1
7 7943 1 1 64 GLY C C 2.049 -0.493 3.586 1.00 . A A . 64 GLY C 1 1
7 7944 1 1 64 GLY CA C 3.475 -1.058 3.407 1.00 . A A . 64 GLY CA 1 1
7 7945 1 1 64 GLY H H 2.911 -3.195 3.798 1.00 . A A . 64 GLY H 1 1
7 7946 1 1 64 GLY HA2 H 4.103 -0.597 4.193 1.00 . A A . 64 GLY HA2 1 1
7 7947 1 1 64 GLY HA3 H 3.882 -0.699 2.442 1.00 . A A . 64 GLY HA3 1 1
7 7948 1 1 64 GLY N N 3.628 -2.539 3.462 1.00 . A A . 64 GLY N 1 1
7 7949 1 1 64 GLY O O 1.176 -1.152 4.154 1.00 . A A . 64 GLY O 1 1
7 7950 1 1 65 ARG C C 0.134 2.456 2.053 1.00 . A A . 65 ARG C 1 1
7 7951 1 1 65 ARG CA C 0.427 1.352 3.159 1.00 . A A . 65 ARG CA 1 1
7 7952 1 1 65 ARG CB C 0.108 1.879 4.593 1.00 . A A . 65 ARG CB 1 1
7 7953 1 1 65 ARG CD C -0.500 4.402 4.807 1.00 . A A . 65 ARG CD 1 1
7 7954 1 1 65 ARG CG C 0.545 3.293 5.067 1.00 . A A . 65 ARG CG 1 1
7 7955 1 1 65 ARG CZ C -0.613 5.911 6.808 1.00 . A A . 65 ARG CZ 1 1
7 7956 1 1 65 ARG H H 2.654 1.307 2.980 1.00 . A A . 65 ARG H 1 1
7 7957 1 1 65 ARG HA H -0.230 0.460 2.984 1.00 . A A . 65 ARG HA 1 1
7 7958 1 1 65 ARG HB2 H -0.976 1.758 4.774 1.00 . A A . 65 ARG HB2 1 1
7 7959 1 1 65 ARG HB3 H 0.565 1.164 5.293 1.00 . A A . 65 ARG HB3 1 1
7 7960 1 1 65 ARG HD2 H -0.526 4.673 3.733 1.00 . A A . 65 ARG HD2 1 1
7 7961 1 1 65 ARG HD3 H -1.532 4.057 5.015 1.00 . A A . 65 ARG HD3 1 1
7 7962 1 1 65 ARG HG2 H 0.740 3.244 6.156 1.00 . A A . 65 ARG HG2 1 1
7 7963 1 1 65 ARG HG3 H 1.522 3.578 4.629 1.00 . A A . 65 ARG HG3 1 1
7 7964 1 1 65 ARG HH11 H -1.566 4.240 7.047 1.00 . A A . 65 ARG HH11 1 1
7 7965 1 1 65 ARG HH12 H -1.600 5.433 8.462 1.00 . A A . 65 ARG HH12 1 1
7 7966 1 1 65 ARG HH21 H 0.353 7.559 6.684 1.00 . A A . 65 ARG HH21 1 1
7 7967 1 1 65 ARG HH22 H -0.553 7.252 8.266 1.00 . A A . 65 ARG HH22 1 1
7 7968 1 1 65 ARG N N 1.799 0.752 3.124 1.00 . A A . 65 ARG N 1 1
7 7969 1 1 65 ARG NE N -0.181 5.630 5.584 1.00 . A A . 65 ARG NE 1 1
7 7970 1 1 65 ARG NH1 N -1.366 5.124 7.519 1.00 . A A . 65 ARG NH1 1 1
7 7971 1 1 65 ARG NH2 N -0.252 7.034 7.318 1.00 . A A . 65 ARG NH2 1 1
7 7972 1 1 65 ARG O O 0.901 3.413 1.940 1.00 . A A . 65 ARG O 1 1
7 7973 1 1 66 ILE C C -1.360 4.879 0.651 1.00 . A A . 66 ILE C 1 1
7 7974 1 1 66 ILE CA C -1.360 3.371 0.203 1.00 . A A . 66 ILE CA 1 1
7 7975 1 1 66 ILE CB C -2.789 3.073 -0.424 1.00 . A A . 66 ILE CB 1 1
7 7976 1 1 66 ILE CD1 C -2.761 0.429 -0.272 1.00 . A A . 66 ILE CD1 1 1
7 7977 1 1 66 ILE CG1 C -3.100 1.693 -1.051 1.00 . A A . 66 ILE CG1 1 1
7 7978 1 1 66 ILE CG2 C -3.178 4.062 -1.570 1.00 . A A . 66 ILE CG2 1 1
7 7979 1 1 66 ILE H H -0.839 1.401 0.753 1.00 . A A . 66 ILE H 1 1
7 7980 1 1 66 ILE HA H -0.644 3.278 -0.629 1.00 . A A . 66 ILE HA 1 1
7 7981 1 1 66 ILE HB H -3.523 3.225 0.387 1.00 . A A . 66 ILE HB 1 1
7 7982 1 1 66 ILE HD11 H -3.299 0.401 0.689 1.00 . A A . 66 ILE HD11 1 1
7 7983 1 1 66 ILE HD12 H -3.011 -0.455 -0.873 1.00 . A A . 66 ILE HD12 1 1
7 7984 1 1 66 ILE HD13 H -1.701 0.299 -0.039 1.00 . A A . 66 ILE HD13 1 1
7 7985 1 1 66 ILE HG12 H -4.184 1.641 -1.280 1.00 . A A . 66 ILE HG12 1 1
7 7986 1 1 66 ILE HG13 H -2.621 1.637 -2.032 1.00 . A A . 66 ILE HG13 1 1
7 7987 1 1 66 ILE HG21 H -2.454 4.058 -2.407 1.00 . A A . 66 ILE HG21 1 1
7 7988 1 1 66 ILE HG22 H -4.177 3.848 -2.000 1.00 . A A . 66 ILE HG22 1 1
7 7989 1 1 66 ILE HG23 H -3.250 5.109 -1.220 1.00 . A A . 66 ILE HG23 1 1
7 7990 1 1 66 ILE N N -0.914 2.333 1.204 1.00 . A A . 66 ILE N 1 1
7 7991 1 1 66 ILE O O -2.311 5.390 1.247 1.00 . A A . 66 ILE O 1 1
7 7992 1 1 67 VAL C C -0.583 7.877 -0.903 1.00 . A A . 67 VAL C 1 1
7 7993 1 1 67 VAL CA C -0.188 7.062 0.391 1.00 . A A . 67 VAL CA 1 1
7 7994 1 1 67 VAL CB C 1.245 7.404 0.909 1.00 . A A . 67 VAL CB 1 1
7 7995 1 1 67 VAL CG1 C 1.498 6.985 2.376 1.00 . A A . 67 VAL CG1 1 1
7 7996 1 1 67 VAL CG2 C 2.423 6.944 0.023 1.00 . A A . 67 VAL CG2 1 1
7 7997 1 1 67 VAL H H 0.523 5.030 0.061 1.00 . A A . 67 VAL H 1 1
7 7998 1 1 67 VAL HA H -0.897 7.423 1.165 1.00 . A A . 67 VAL HA 1 1
7 7999 1 1 67 VAL HB H 1.283 8.496 0.904 1.00 . A A . 67 VAL HB 1 1
7 8000 1 1 67 VAL HG11 H 0.721 7.378 3.059 1.00 . A A . 67 VAL HG11 1 1
7 8001 1 1 67 VAL HG12 H 1.494 5.887 2.507 1.00 . A A . 67 VAL HG12 1 1
7 8002 1 1 67 VAL HG13 H 2.468 7.353 2.757 1.00 . A A . 67 VAL HG13 1 1
7 8003 1 1 67 VAL HG21 H 2.327 7.324 -1.011 1.00 . A A . 67 VAL HG21 1 1
7 8004 1 1 67 VAL HG22 H 3.392 7.313 0.410 1.00 . A A . 67 VAL HG22 1 1
7 8005 1 1 67 VAL HG23 H 2.493 5.843 -0.048 1.00 . A A . 67 VAL HG23 1 1
7 8006 1 1 67 VAL N N -0.308 5.585 0.257 1.00 . A A . 67 VAL N 1 1
7 8007 1 1 67 VAL O O -1.029 9.019 -0.780 1.00 . A A . 67 VAL O 1 1
7 8008 1 1 68 PHE C C -1.613 7.315 -4.389 1.00 . A A . 68 PHE C 1 1
7 8009 1 1 68 PHE CA C -0.623 8.049 -3.411 1.00 . A A . 68 PHE CA 1 1
7 8010 1 1 68 PHE CB C 0.800 8.265 -4.017 1.00 . A A . 68 PHE CB 1 1
7 8011 1 1 68 PHE CD1 C 0.594 10.327 -5.509 1.00 . A A . 68 PHE CD1 1 1
7 8012 1 1 68 PHE CD2 C 1.205 8.227 -6.532 1.00 . A A . 68 PHE CD2 1 1
7 8013 1 1 68 PHE CE1 C 0.611 10.939 -6.761 1.00 . A A . 68 PHE CE1 1 1
7 8014 1 1 68 PHE CE2 C 1.221 8.839 -7.782 1.00 . A A . 68 PHE CE2 1 1
7 8015 1 1 68 PHE CG C 0.882 8.964 -5.387 1.00 . A A . 68 PHE CG 1 1
7 8016 1 1 68 PHE CZ C 0.922 10.194 -7.896 1.00 . A A . 68 PHE CZ 1 1
7 8017 1 1 68 PHE H H -0.061 6.358 -2.093 1.00 . A A . 68 PHE H 1 1
7 8018 1 1 68 PHE HA H -1.044 9.055 -3.204 1.00 . A A . 68 PHE HA 1 1
7 8019 1 1 68 PHE HB2 H 1.401 8.862 -3.304 1.00 . A A . 68 PHE HB2 1 1
7 8020 1 1 68 PHE HB3 H 1.339 7.298 -4.065 1.00 . A A . 68 PHE HB3 1 1
7 8021 1 1 68 PHE HD1 H 0.346 10.913 -4.636 1.00 . A A . 68 PHE HD1 1 1
7 8022 1 1 68 PHE HD2 H 1.441 7.177 -6.462 1.00 . A A . 68 PHE HD2 1 1
7 8023 1 1 68 PHE HE1 H 0.380 11.991 -6.855 1.00 . A A . 68 PHE HE1 1 1
7 8024 1 1 68 PHE HE2 H 1.460 8.261 -8.664 1.00 . A A . 68 PHE HE2 1 1
7 8025 1 1 68 PHE HZ H 0.928 10.666 -8.868 1.00 . A A . 68 PHE HZ 1 1
7 8026 1 1 68 PHE N N -0.386 7.332 -2.125 1.00 . A A . 68 PHE N 1 1
7 8027 1 1 68 PHE O O -1.649 6.084 -4.497 1.00 . A A . 68 PHE O 1 1
7 8028 1 1 69 ARG C C -2.558 7.556 -7.574 1.00 . A A . 69 ARG C 1 1
7 8029 1 1 69 ARG CA C -3.310 7.633 -6.203 1.00 . A A . 69 ARG CA 1 1
7 8030 1 1 69 ARG CB C -4.526 8.606 -6.232 1.00 . A A . 69 ARG CB 1 1
7 8031 1 1 69 ARG CD C -6.680 7.234 -6.896 1.00 . A A . 69 ARG CD 1 1
7 8032 1 1 69 ARG CG C -5.637 8.301 -7.277 1.00 . A A . 69 ARG CG 1 1
7 8033 1 1 69 ARG CZ C -6.777 4.733 -6.761 1.00 . A A . 69 ARG CZ 1 1
7 8034 1 1 69 ARG H H -2.149 9.114 -5.061 1.00 . A A . 69 ARG H 1 1
7 8035 1 1 69 ARG HA H -3.685 6.625 -5.941 1.00 . A A . 69 ARG HA 1 1
7 8036 1 1 69 ARG HB2 H -4.984 8.665 -5.224 1.00 . A A . 69 ARG HB2 1 1
7 8037 1 1 69 ARG HB3 H -4.150 9.630 -6.429 1.00 . A A . 69 ARG HB3 1 1
7 8038 1 1 69 ARG HD2 H -7.163 7.511 -5.939 1.00 . A A . 69 ARG HD2 1 1
7 8039 1 1 69 ARG HD3 H -7.495 7.261 -7.648 1.00 . A A . 69 ARG HD3 1 1
7 8040 1 1 69 ARG HG2 H -6.190 9.242 -7.465 1.00 . A A . 69 ARG HG2 1 1
7 8041 1 1 69 ARG HG3 H -5.195 8.058 -8.263 1.00 . A A . 69 ARG HG3 1 1
7 8042 1 1 69 ARG HH11 H -8.515 5.540 -7.065 1.00 . A A . 69 ARG HH11 1 1
7 8043 1 1 69 ARG HH12 H -8.477 3.717 -6.828 1.00 . A A . 69 ARG HH12 1 1
7 8044 1 1 69 ARG HH21 H -5.096 3.787 -6.663 1.00 . A A . 69 ARG HH21 1 1
7 8045 1 1 69 ARG HH22 H -6.639 2.776 -6.572 1.00 . A A . 69 ARG HH22 1 1
7 8046 1 1 69 ARG N N -2.386 8.121 -5.141 1.00 . A A . 69 ARG N 1 1
7 8047 1 1 69 ARG NE N -6.091 5.869 -6.822 1.00 . A A . 69 ARG NE 1 1
7 8048 1 1 69 ARG NH1 N -8.072 4.652 -6.813 1.00 . A A . 69 ARG NH1 1 1
7 8049 1 1 69 ARG NH2 N -6.111 3.641 -6.641 1.00 . A A . 69 ARG NH2 1 1
7 8050 1 1 69 ARG O O -2.210 8.585 -8.162 1.00 . A A . 69 ARG O 1 1
7 8051 1 1 70 SER C C -2.424 5.923 -10.682 1.00 . A A . 70 SER C 1 1
7 8052 1 1 70 SER CA C -1.578 6.139 -9.375 1.00 . A A . 70 SER CA 1 1
7 8053 1 1 70 SER CB C -0.566 4.991 -9.126 1.00 . A A . 70 SER CB 1 1
7 8054 1 1 70 SER H H -2.714 5.553 -7.556 1.00 . A A . 70 SER H 1 1
7 8055 1 1 70 SER HA H -0.964 7.035 -9.595 1.00 . A A . 70 SER HA 1 1
7 8056 1 1 70 SER HB2 H -1.084 4.027 -8.968 1.00 . A A . 70 SER HB2 1 1
7 8057 1 1 70 SER HB3 H 0.069 4.837 -10.021 1.00 . A A . 70 SER HB3 1 1
7 8058 1 1 70 SER HG H -0.275 5.807 -7.409 1.00 . A A . 70 SER HG 1 1
7 8059 1 1 70 SER N N -2.318 6.340 -8.087 1.00 . A A . 70 SER N 1 1
7 8060 1 1 70 SER O O -1.830 5.779 -11.754 1.00 . A A . 70 SER O 1 1
7 8061 1 1 70 SER OG O 0.271 5.274 -8.004 1.00 . A A . 70 SER OG 1 1
7 8062 1 1 71 ARG C C -4.738 6.951 -12.823 1.00 . A A . 71 ARG C 1 1
7 8063 1 1 71 ARG CA C -4.616 5.725 -11.862 1.00 . A A . 71 ARG CA 1 1
7 8064 1 1 71 ARG CB C -5.981 5.165 -11.381 1.00 . A A . 71 ARG CB 1 1
7 8065 1 1 71 ARG CD C -8.324 5.471 -10.372 1.00 . A A . 71 ARG CD 1 1
7 8066 1 1 71 ARG CG C -6.946 6.111 -10.621 1.00 . A A . 71 ARG CG 1 1
7 8067 1 1 71 ARG CZ C -9.986 7.342 -10.155 1.00 . A A . 71 ARG CZ 1 1
7 8068 1 1 71 ARG H H -4.210 5.943 -9.730 1.00 . A A . 71 ARG H 1 1
7 8069 1 1 71 ARG HA H -4.152 4.929 -12.480 1.00 . A A . 71 ARG HA 1 1
7 8070 1 1 71 ARG HB2 H -6.489 4.789 -12.276 1.00 . A A . 71 ARG HB2 1 1
7 8071 1 1 71 ARG HB3 H -5.818 4.255 -10.770 1.00 . A A . 71 ARG HB3 1 1
7 8072 1 1 71 ARG HD2 H -8.794 5.130 -11.317 1.00 . A A . 71 ARG HD2 1 1
7 8073 1 1 71 ARG HD3 H -8.200 4.549 -9.771 1.00 . A A . 71 ARG HD3 1 1
7 8074 1 1 71 ARG HG2 H -6.495 6.404 -9.654 1.00 . A A . 71 ARG HG2 1 1
7 8075 1 1 71 ARG HG3 H -7.077 7.061 -11.174 1.00 . A A . 71 ARG HG3 1 1
7 8076 1 1 71 ARG HH11 H -9.451 7.009 -11.992 1.00 . A A . 71 ARG HH11 1 1
7 8077 1 1 71 ARG HH12 H -10.680 8.357 -11.711 1.00 . A A . 71 ARG HH12 1 1
7 8078 1 1 71 ARG HH21 H -10.585 7.764 -8.376 1.00 . A A . 71 ARG HH21 1 1
7 8079 1 1 71 ARG HH22 H -11.293 8.771 -9.753 1.00 . A A . 71 ARG HH22 1 1
7 8080 1 1 71 ARG N N -3.773 5.914 -10.654 1.00 . A A . 71 ARG N 1 1
7 8081 1 1 71 ARG NE N -9.217 6.397 -9.624 1.00 . A A . 71 ARG NE 1 1
7 8082 1 1 71 ARG NH1 N -10.058 7.603 -11.426 1.00 . A A . 71 ARG NH1 1 1
7 8083 1 1 71 ARG NH2 N -10.701 8.047 -9.350 1.00 . A A . 71 ARG NH2 1 1
7 8084 1 1 71 ARG O O -4.796 6.848 -14.045 1.00 . A A . 71 ARG O 1 1
7 8085 1 1 71 ARG OXT O -4.803 8.155 -12.182 1.00 . A A . 71 ARG OXT 1 1
8 8086 1 1 1 ALA C C 18.838 0.725 4.624 1.00 . A A . 1 ALA C 1 1
8 8087 1 1 1 ALA CA C 19.333 -0.030 3.348 1.00 . A A . 1 ALA CA 1 1
8 8088 1 1 1 ALA CB C 20.653 -0.798 3.549 1.00 . A A . 1 ALA CB 1 1
8 8089 1 1 1 ALA H1 H 19.812 0.244 1.348 1.00 . A A . 1 ALA H1 1 1
8 8090 1 1 1 ALA H2 H 18.589 1.201 1.849 1.00 . A A . 1 ALA H2 1 1
8 8091 1 1 1 ALA HA H 18.548 -0.779 3.119 1.00 . A A . 1 ALA HA 1 1
8 8092 1 1 1 ALA HB1 H 20.921 -1.401 2.661 1.00 . A A . 1 ALA HB1 1 1
8 8093 1 1 1 ALA HB2 H 21.503 -0.120 3.755 1.00 . A A . 1 ALA HB2 1 1
8 8094 1 1 1 ALA HB3 H 20.585 -1.501 4.399 1.00 . A A . 1 ALA HB3 1 1
8 8095 1 1 1 ALA N N 19.496 0.818 2.139 1.00 . A A . 1 ALA N 1 1
8 8096 1 1 1 ALA O O 17.865 0.284 5.237 1.00 . A A . 1 ALA O 1 1
8 8097 1 1 2 LYS C C 18.878 4.127 5.906 1.00 . A A . 2 LYS C 1 1
8 8098 1 1 2 LYS CA C 19.072 2.609 6.255 1.00 . A A . 2 LYS CA 1 1
8 8099 1 1 2 LYS CB C 20.101 2.377 7.405 1.00 . A A . 2 LYS CB 1 1
8 8100 1 1 2 LYS CD C 19.037 0.317 8.601 1.00 . A A . 2 LYS CD 1 1
8 8101 1 1 2 LYS CE C 19.353 -1.024 9.278 1.00 . A A . 2 LYS CE 1 1
8 8102 1 1 2 LYS CG C 20.293 0.942 7.959 1.00 . A A . 2 LYS CG 1 1
8 8103 1 1 2 LYS H H 20.264 2.103 4.440 1.00 . A A . 2 LYS H 1 1
8 8104 1 1 2 LYS HA H 18.092 2.261 6.640 1.00 . A A . 2 LYS HA 1 1
8 8105 1 1 2 LYS HB2 H 21.088 2.757 7.078 1.00 . A A . 2 LYS HB2 1 1
8 8106 1 1 2 LYS HB3 H 19.831 3.034 8.255 1.00 . A A . 2 LYS HB3 1 1
8 8107 1 1 2 LYS HD2 H 18.601 1.015 9.344 1.00 . A A . 2 LYS HD2 1 1
8 8108 1 1 2 LYS HD3 H 18.259 0.179 7.825 1.00 . A A . 2 LYS HD3 1 1
8 8109 1 1 2 LYS HE2 H 19.871 -1.708 8.574 1.00 . A A . 2 LYS HE2 1 1
8 8110 1 1 2 LYS HE3 H 20.050 -0.873 10.127 1.00 . A A . 2 LYS HE3 1 1
8 8111 1 1 2 LYS HG2 H 20.665 0.279 7.154 1.00 . A A . 2 LYS HG2 1 1
8 8112 1 1 2 LYS HG3 H 21.110 0.967 8.706 1.00 . A A . 2 LYS HG3 1 1
8 8113 1 1 2 LYS HZ1 H 18.295 -2.556 10.201 1.00 . A A . 2 LYS HZ1 1 1
8 8114 1 1 2 LYS HZ2 H 17.494 -1.872 8.960 1.00 . A A . 2 LYS HZ2 1 1
8 8115 1 1 2 LYS N N 19.482 1.831 5.044 1.00 . A A . 2 LYS N 1 1
8 8116 1 1 2 LYS NZ N 18.105 -1.649 9.756 1.00 . A A . 2 LYS NZ 1 1
8 8117 1 1 2 LYS O O 19.751 4.961 6.160 1.00 . A A . 2 LYS O 1 1
8 8118 1 1 3 GLU C C 15.984 6.256 5.459 1.00 . A A . 3 GLU C 1 1
8 8119 1 1 3 GLU CA C 17.410 5.884 4.918 1.00 . A A . 3 GLU CA 1 1
8 8120 1 1 3 GLU CB C 17.720 5.919 3.380 1.00 . A A . 3 GLU CB 1 1
8 8121 1 1 3 GLU CD C 18.027 7.400 1.295 1.00 . A A . 3 GLU CD 1 1
8 8122 1 1 3 GLU CG C 17.902 7.345 2.813 1.00 . A A . 3 GLU CG 1 1
8 8123 1 1 3 GLU H H 17.144 3.745 4.936 1.00 . A A . 3 GLU H 1 1
8 8124 1 1 3 GLU HA H 18.056 6.626 5.401 1.00 . A A . 3 GLU HA 1 1
8 8125 1 1 3 GLU HB2 H 18.658 5.368 3.157 1.00 . A A . 3 GLU HB2 1 1
8 8126 1 1 3 GLU HB3 H 16.931 5.371 2.826 1.00 . A A . 3 GLU HB3 1 1
8 8127 1 1 3 GLU HE2 H 16.965 7.427 -0.266 1.00 . A A . 3 GLU HE2 1 1
8 8128 1 1 3 GLU HG2 H 17.073 8.004 3.118 1.00 . A A . 3 GLU HG2 1 1
8 8129 1 1 3 GLU HG3 H 18.813 7.787 3.255 1.00 . A A . 3 GLU HG3 1 1
8 8130 1 1 3 GLU N N 17.725 4.491 5.314 1.00 . A A . 3 GLU N 1 1
8 8131 1 1 3 GLU O O 15.657 6.088 6.635 1.00 . A A . 3 GLU O 1 1
8 8132 1 1 3 GLU OE1 O 19.094 7.447 0.694 1.00 . A A . 3 GLU OE1 1 1
8 8133 1 1 3 GLU OE2 O 16.815 7.394 0.680 1.00 . A A . 3 GLU OE2 1 1
8 8134 1 1 4 ASP C C 12.766 6.171 4.080 1.00 . A A . 4 ASP C 1 1
8 8135 1 1 4 ASP CA C 13.733 7.144 4.828 1.00 . A A . 4 ASP CA 1 1
8 8136 1 1 4 ASP CB C 13.539 8.645 4.486 1.00 . A A . 4 ASP CB 1 1
8 8137 1 1 4 ASP CG C 12.117 9.208 4.505 1.00 . A A . 4 ASP CG 1 1
8 8138 1 1 4 ASP H H 15.650 6.746 3.674 1.00 . A A . 4 ASP H 1 1
8 8139 1 1 4 ASP HA H 13.522 7.041 5.915 1.00 . A A . 4 ASP HA 1 1
8 8140 1 1 4 ASP HB2 H 14.068 9.201 5.267 1.00 . A A . 4 ASP HB2 1 1
8 8141 1 1 4 ASP HB3 H 14.016 8.897 3.520 1.00 . A A . 4 ASP HB3 1 1
8 8142 1 1 4 ASP HD2 H 10.929 10.247 3.441 1.00 . A A . 4 ASP HD2 1 1
8 8143 1 1 4 ASP N N 15.159 6.788 4.571 1.00 . A A . 4 ASP N 1 1
8 8144 1 1 4 ASP O O 13.040 5.657 2.991 1.00 . A A . 4 ASP O 1 1
8 8145 1 1 4 ASP OD1 O 11.313 9.000 5.407 1.00 . A A . 4 ASP OD1 1 1
8 8146 1 1 4 ASP OD2 O 11.842 9.954 3.402 1.00 . A A . 4 ASP OD2 1 1
8 8147 1 1 5 ASN C C 9.966 5.557 2.784 1.00 . A A . 5 ASN C 1 1
8 8148 1 1 5 ASN CA C 10.537 5.053 4.165 1.00 . A A . 5 ASN CA 1 1
8 8149 1 1 5 ASN CB C 9.378 4.951 5.196 1.00 . A A . 5 ASN CB 1 1
8 8150 1 1 5 ASN CG C 9.681 4.326 6.559 1.00 . A A . 5 ASN CG 1 1
8 8151 1 1 5 ASN H H 11.447 6.692 5.414 1.00 . A A . 5 ASN H 1 1
8 8152 1 1 5 ASN HA H 11.023 4.046 4.079 1.00 . A A . 5 ASN HA 1 1
8 8153 1 1 5 ASN HB2 H 8.945 5.954 5.368 1.00 . A A . 5 ASN HB2 1 1
8 8154 1 1 5 ASN HB3 H 8.558 4.364 4.738 1.00 . A A . 5 ASN HB3 1 1
8 8155 1 1 5 ASN HD21 H 7.743 4.094 6.893 1.00 . A A . 5 ASN HD21 1 1
8 8156 1 1 5 ASN HD22 H 8.932 3.560 8.188 1.00 . A A . 5 ASN HD22 1 1
8 8157 1 1 5 ASN N N 11.592 5.973 4.689 1.00 . A A . 5 ASN N 1 1
8 8158 1 1 5 ASN ND2 N 8.665 4.057 7.335 1.00 . A A . 5 ASN ND2 1 1
8 8159 1 1 5 ASN O O 9.409 6.657 2.705 1.00 . A A . 5 ASN O 1 1
8 8160 1 1 5 ASN OD1 O 10.812 4.074 6.956 1.00 . A A . 5 ASN OD1 1 1
8 8161 1 1 6 ILE C C 8.252 4.944 -0.030 1.00 . A A . 6 ILE C 1 1
8 8162 1 1 6 ILE CA C 9.746 5.220 0.313 1.00 . A A . 6 ILE CA 1 1
8 8163 1 1 6 ILE CB C 10.644 4.481 -0.769 1.00 . A A . 6 ILE CB 1 1
8 8164 1 1 6 ILE CD1 C 12.846 3.103 -1.275 1.00 . A A . 6 ILE CD1 1 1
8 8165 1 1 6 ILE CG1 C 12.010 3.935 -0.283 1.00 . A A . 6 ILE CG1 1 1
8 8166 1 1 6 ILE CG2 C 10.839 5.357 -2.039 1.00 . A A . 6 ILE CG2 1 1
8 8167 1 1 6 ILE H H 10.366 3.800 1.813 1.00 . A A . 6 ILE H 1 1
8 8168 1 1 6 ILE HA H 9.949 6.302 0.234 1.00 . A A . 6 ILE HA 1 1
8 8169 1 1 6 ILE HB H 10.103 3.559 -1.053 1.00 . A A . 6 ILE HB 1 1
8 8170 1 1 6 ILE HD11 H 12.249 2.288 -1.729 1.00 . A A . 6 ILE HD11 1 1
8 8171 1 1 6 ILE HD12 H 13.249 3.716 -2.102 1.00 . A A . 6 ILE HD12 1 1
8 8172 1 1 6 ILE HD13 H 13.710 2.627 -0.775 1.00 . A A . 6 ILE HD13 1 1
8 8173 1 1 6 ILE HG12 H 12.591 4.732 0.213 1.00 . A A . 6 ILE HG12 1 1
8 8174 1 1 6 ILE HG13 H 11.745 3.263 0.542 1.00 . A A . 6 ILE HG13 1 1
8 8175 1 1 6 ILE HG21 H 9.887 5.668 -2.504 1.00 . A A . 6 ILE HG21 1 1
8 8176 1 1 6 ILE HG22 H 11.416 6.276 -1.822 1.00 . A A . 6 ILE HG22 1 1
8 8177 1 1 6 ILE HG23 H 11.381 4.819 -2.839 1.00 . A A . 6 ILE HG23 1 1
8 8178 1 1 6 ILE N N 10.090 4.779 1.700 1.00 . A A . 6 ILE N 1 1
8 8179 1 1 6 ILE O O 7.642 4.051 0.557 1.00 . A A . 6 ILE O 1 1
8 8180 1 1 7 GLU C C 6.578 4.717 -3.021 1.00 . A A . 7 GLU C 1 1
8 8181 1 1 7 GLU CA C 6.366 5.271 -1.613 1.00 . A A . 7 GLU CA 1 1
8 8182 1 1 7 GLU CB C 5.186 6.232 -1.498 1.00 . A A . 7 GLU CB 1 1
8 8183 1 1 7 GLU CD C 4.251 8.498 -2.407 1.00 . A A . 7 GLU CD 1 1
8 8184 1 1 7 GLU CG C 5.433 7.561 -2.186 1.00 . A A . 7 GLU CG 1 1
8 8185 1 1 7 GLU H H 8.375 6.238 -1.479 1.00 . A A . 7 GLU H 1 1
8 8186 1 1 7 GLU HA H 6.062 4.392 -1.075 1.00 . A A . 7 GLU HA 1 1
8 8187 1 1 7 GLU HB2 H 4.282 5.791 -1.926 1.00 . A A . 7 GLU HB2 1 1
8 8188 1 1 7 GLU HB3 H 4.985 6.316 -0.427 1.00 . A A . 7 GLU HB3 1 1
8 8189 1 1 7 GLU HE2 H 2.723 8.714 -3.526 1.00 . A A . 7 GLU HE2 1 1
8 8190 1 1 7 GLU HG2 H 6.197 7.988 -1.549 1.00 . A A . 7 GLU HG2 1 1
8 8191 1 1 7 GLU HG3 H 5.916 7.367 -3.155 1.00 . A A . 7 GLU HG3 1 1
8 8192 1 1 7 GLU N N 7.673 5.670 -0.999 1.00 . A A . 7 GLU N 1 1
8 8193 1 1 7 GLU O O 7.170 5.313 -3.926 1.00 . A A . 7 GLU O 1 1
8 8194 1 1 7 GLU OE1 O 4.081 9.548 -1.797 1.00 . A A . 7 GLU OE1 1 1
8 8195 1 1 7 GLU OE2 O 3.408 8.047 -3.375 1.00 . A A . 7 GLU OE2 1 1
8 8196 1 1 8 MET C C 5.782 1.274 -4.143 1.00 . A A . 8 MET C 1 1
8 8197 1 1 8 MET CA C 6.662 2.542 -4.104 1.00 . A A . 8 MET CA 1 1
8 8198 1 1 8 MET CB C 8.143 2.318 -3.617 1.00 . A A . 8 MET CB 1 1
8 8199 1 1 8 MET CE C 11.118 -0.096 -5.153 1.00 . A A . 8 MET CE 1 1
8 8200 1 1 8 MET CG C 8.883 1.234 -4.353 1.00 . A A . 8 MET CG 1 1
8 8201 1 1 8 MET H H 5.533 3.204 -2.284 1.00 . A A . 8 MET H 1 1
8 8202 1 1 8 MET HA H 6.672 2.998 -5.116 1.00 . A A . 8 MET HA 1 1
8 8203 1 1 8 MET HB2 H 8.726 3.253 -3.729 1.00 . A A . 8 MET HB2 1 1
8 8204 1 1 8 MET HB3 H 8.159 2.094 -2.539 1.00 . A A . 8 MET HB3 1 1
8 8205 1 1 8 MET HE1 H 10.639 -1.023 -4.788 1.00 . A A . 8 MET HE1 1 1
8 8206 1 1 8 MET HE2 H 10.804 0.067 -6.200 1.00 . A A . 8 MET HE2 1 1
8 8207 1 1 8 MET HE3 H 12.212 -0.249 -5.143 1.00 . A A . 8 MET HE3 1 1
8 8208 1 1 8 MET HG2 H 8.488 0.263 -4.022 1.00 . A A . 8 MET HG2 1 1
8 8209 1 1 8 MET HG3 H 8.594 1.407 -5.384 1.00 . A A . 8 MET HG3 1 1
8 8210 1 1 8 MET N N 6.125 3.466 -3.106 1.00 . A A . 8 MET N 1 1
8 8211 1 1 8 MET O O 6.112 0.252 -3.544 1.00 . A A . 8 MET O 1 1
8 8212 1 1 8 MET SD S 10.666 1.311 -4.123 1.00 . A A . 8 MET SD 1 1
8 8213 1 1 9 GLN C C 3.106 0.022 -6.437 1.00 . A A . 9 GLN C 1 1
8 8214 1 1 9 GLN CA C 3.770 0.154 -5.035 1.00 . A A . 9 GLN CA 1 1
8 8215 1 1 9 GLN CB C 3.038 -0.324 -3.763 1.00 . A A . 9 GLN CB 1 1
8 8216 1 1 9 GLN CD C 4.542 -1.870 -2.168 1.00 . A A . 9 GLN CD 1 1
8 8217 1 1 9 GLN CG C 3.356 -1.719 -3.140 1.00 . A A . 9 GLN CG 1 1
8 8218 1 1 9 GLN H H 4.261 2.292 -4.802 1.00 . A A . 9 GLN H 1 1
8 8219 1 1 9 GLN HA H 4.473 -0.606 -5.152 1.00 . A A . 9 GLN HA 1 1
8 8220 1 1 9 GLN HB2 H 3.323 0.378 -2.976 1.00 . A A . 9 GLN HB2 1 1
8 8221 1 1 9 GLN HB3 H 1.959 -0.214 -3.896 1.00 . A A . 9 GLN HB3 1 1
8 8222 1 1 9 GLN HE21 H 4.249 -0.209 -1.164 1.00 . A A . 9 GLN HE21 1 1
8 8223 1 1 9 GLN HE22 H 5.502 -1.387 -0.608 1.00 . A A . 9 GLN HE22 1 1
8 8224 1 1 9 GLN HG2 H 2.468 -2.053 -2.569 1.00 . A A . 9 GLN HG2 1 1
8 8225 1 1 9 GLN HG3 H 3.452 -2.481 -3.932 1.00 . A A . 9 GLN HG3 1 1
8 8226 1 1 9 GLN N N 4.623 1.345 -4.808 1.00 . A A . 9 GLN N 1 1
8 8227 1 1 9 GLN NE2 N 4.622 -1.158 -1.080 1.00 . A A . 9 GLN NE2 1 1
8 8228 1 1 9 GLN O O 3.528 0.656 -7.407 1.00 . A A . 9 GLN O 1 1
8 8229 1 1 9 GLN OE1 O 5.392 -2.728 -2.309 1.00 . A A . 9 GLN OE1 1 1
8 8230 1 1 10 GLY C C 0.164 -1.557 -8.127 1.00 . A A . 10 GLY C 1 1
8 8231 1 1 10 GLY CA C 1.663 -1.388 -7.860 1.00 . A A . 10 GLY CA 1 1
8 8232 1 1 10 GLY H H 1.740 -1.165 -5.652 1.00 . A A . 10 GLY H 1 1
8 8233 1 1 10 GLY HA2 H 2.097 -0.835 -8.716 1.00 . A A . 10 GLY HA2 1 1
8 8234 1 1 10 GLY HA3 H 2.113 -2.387 -7.894 1.00 . A A . 10 GLY HA3 1 1
8 8235 1 1 10 GLY N N 2.159 -0.915 -6.550 1.00 . A A . 10 GLY N 1 1
8 8236 1 1 10 GLY O O -0.566 -0.592 -8.343 1.00 . A A . 10 GLY O 1 1
8 8237 1 1 11 THR C C -2.196 -4.016 -7.339 1.00 . A A . 11 THR C 1 1
8 8238 1 1 11 THR CA C -1.691 -3.160 -8.516 1.00 . A A . 11 THR CA 1 1
8 8239 1 1 11 THR CB C -1.751 -3.889 -9.894 1.00 . A A . 11 THR CB 1 1
8 8240 1 1 11 THR CG2 C -3.157 -4.305 -10.346 1.00 . A A . 11 THR CG2 1 1
8 8241 1 1 11 THR H H 0.355 -3.560 -7.854 1.00 . A A . 11 THR H 1 1
8 8242 1 1 11 THR HA H -2.340 -2.263 -8.575 1.00 . A A . 11 THR HA 1 1
8 8243 1 1 11 THR HB H -1.115 -4.799 -9.858 1.00 . A A . 11 THR HB 1 1
8 8244 1 1 11 THR HG1 H -0.446 -2.652 -10.576 1.00 . A A . 11 THR HG1 1 1
8 8245 1 1 11 THR HG21 H -3.846 -3.441 -10.397 1.00 . A A . 11 THR HG21 1 1
8 8246 1 1 11 THR HG22 H -3.137 -4.764 -11.352 1.00 . A A . 11 THR HG22 1 1
8 8247 1 1 11 THR HG23 H -3.601 -5.053 -9.663 1.00 . A A . 11 THR HG23 1 1
8 8248 1 1 11 THR N N -0.275 -2.817 -8.216 1.00 . A A . 11 THR N 1 1
8 8249 1 1 11 THR O O -1.497 -4.929 -6.871 1.00 . A A . 11 THR O 1 1
8 8250 1 1 11 THR OG1 O -1.264 -3.027 -10.918 1.00 . A A . 11 THR OG1 1 1
8 8251 1 1 12 VAL C C -4.168 -6.049 -6.305 1.00 . A A . 12 VAL C 1 1
8 8252 1 1 12 VAL CA C -4.004 -4.545 -5.750 1.00 . A A . 12 VAL CA 1 1
8 8253 1 1 12 VAL CB C -5.470 -4.116 -5.360 1.00 . A A . 12 VAL CB 1 1
8 8254 1 1 12 VAL CG1 C -5.982 -5.038 -4.239 1.00 . A A . 12 VAL CG1 1 1
8 8255 1 1 12 VAL CG2 C -5.818 -2.682 -4.919 1.00 . A A . 12 VAL CG2 1 1
8 8256 1 1 12 VAL H H -3.899 -2.939 -7.281 1.00 . A A . 12 VAL H 1 1
8 8257 1 1 12 VAL HA H -3.352 -4.339 -4.835 1.00 . A A . 12 VAL HA 1 1
8 8258 1 1 12 VAL HB H -6.118 -4.290 -6.237 1.00 . A A . 12 VAL HB 1 1
8 8259 1 1 12 VAL HG11 H -5.223 -5.202 -3.455 1.00 . A A . 12 VAL HG11 1 1
8 8260 1 1 12 VAL HG12 H -6.870 -4.654 -3.742 1.00 . A A . 12 VAL HG12 1 1
8 8261 1 1 12 VAL HG13 H -6.272 -6.027 -4.636 1.00 . A A . 12 VAL HG13 1 1
8 8262 1 1 12 VAL HG21 H -5.230 -2.329 -4.058 1.00 . A A . 12 VAL HG21 1 1
8 8263 1 1 12 VAL HG22 H -5.739 -1.934 -5.718 1.00 . A A . 12 VAL HG22 1 1
8 8264 1 1 12 VAL HG23 H -6.884 -2.631 -4.599 1.00 . A A . 12 VAL HG23 1 1
8 8265 1 1 12 VAL N N -3.412 -3.731 -6.838 1.00 . A A . 12 VAL N 1 1
8 8266 1 1 12 VAL O O -4.921 -6.239 -7.266 1.00 . A A . 12 VAL O 1 1
8 8267 1 1 13 LEU C C -5.163 -8.972 -5.291 1.00 . A A . 13 LEU C 1 1
8 8268 1 1 13 LEU CA C -3.920 -8.517 -6.120 1.00 . A A . 13 LEU CA 1 1
8 8269 1 1 13 LEU CB C -2.793 -9.583 -6.052 1.00 . A A . 13 LEU CB 1 1
8 8270 1 1 13 LEU CD1 C -0.636 -10.625 -6.782 1.00 . A A . 13 LEU CD1 1 1
8 8271 1 1 13 LEU CD2 C -1.851 -9.172 -8.422 1.00 . A A . 13 LEU CD2 1 1
8 8272 1 1 13 LEU CG C -1.538 -9.387 -6.930 1.00 . A A . 13 LEU CG 1 1
8 8273 1 1 13 LEU H H -2.907 -6.891 -4.985 1.00 . A A . 13 LEU H 1 1
8 8274 1 1 13 LEU HA H -4.283 -8.538 -7.160 1.00 . A A . 13 LEU HA 1 1
8 8275 1 1 13 LEU HB2 H -2.480 -9.727 -5.003 1.00 . A A . 13 LEU HB2 1 1
8 8276 1 1 13 LEU HB3 H -3.248 -10.555 -6.328 1.00 . A A . 13 LEU HB3 1 1
8 8277 1 1 13 LEU HD11 H -1.145 -11.553 -7.102 1.00 . A A . 13 LEU HD11 1 1
8 8278 1 1 13 LEU HD12 H 0.285 -10.553 -7.391 1.00 . A A . 13 LEU HD12 1 1
8 8279 1 1 13 LEU HD13 H -0.315 -10.773 -5.734 1.00 . A A . 13 LEU HD13 1 1
8 8280 1 1 13 LEU HD21 H -2.454 -9.997 -8.847 1.00 . A A . 13 LEU HD21 1 1
8 8281 1 1 13 LEU HD22 H -2.412 -8.233 -8.589 1.00 . A A . 13 LEU HD22 1 1
8 8282 1 1 13 LEU HD23 H -0.931 -9.095 -9.030 1.00 . A A . 13 LEU HD23 1 1
8 8283 1 1 13 LEU HG H -0.998 -8.496 -6.551 1.00 . A A . 13 LEU HG 1 1
8 8284 1 1 13 LEU N N -3.531 -7.100 -5.770 1.00 . A A . 13 LEU N 1 1
8 8285 1 1 13 LEU O O -6.076 -9.577 -5.854 1.00 . A A . 13 LEU O 1 1
8 8286 1 1 14 GLU C C -6.749 -7.649 -2.303 1.00 . A A . 14 GLU C 1 1
8 8287 1 1 14 GLU CA C -6.413 -8.912 -3.147 1.00 . A A . 14 GLU CA 1 1
8 8288 1 1 14 GLU CB C -6.219 -10.145 -2.252 1.00 . A A . 14 GLU CB 1 1
8 8289 1 1 14 GLU CD C -8.618 -11.121 -1.884 1.00 . A A . 14 GLU CD 1 1
8 8290 1 1 14 GLU CG C -7.364 -10.500 -1.279 1.00 . A A . 14 GLU CG 1 1
8 8291 1 1 14 GLU H H -4.284 -8.416 -3.591 1.00 . A A . 14 GLU H 1 1
8 8292 1 1 14 GLU HA H -7.279 -9.142 -3.799 1.00 . A A . 14 GLU HA 1 1
8 8293 1 1 14 GLU HB2 H -6.044 -11.010 -2.905 1.00 . A A . 14 GLU HB2 1 1
8 8294 1 1 14 GLU HB3 H -5.304 -10.003 -1.656 1.00 . A A . 14 GLU HB3 1 1
8 8295 1 1 14 GLU HE2 H -10.177 -10.642 -2.846 1.00 . A A . 14 GLU HE2 1 1
8 8296 1 1 14 GLU HG2 H -6.918 -11.183 -0.561 1.00 . A A . 14 GLU HG2 1 1
8 8297 1 1 14 GLU HG3 H -7.664 -9.647 -0.648 1.00 . A A . 14 GLU HG3 1 1
8 8298 1 1 14 GLU N N -5.197 -8.708 -3.972 1.00 . A A . 14 GLU N 1 1
8 8299 1 1 14 GLU O O -5.896 -7.001 -1.714 1.00 . A A . 14 GLU O 1 1
8 8300 1 1 14 GLU OE1 O -8.898 -12.312 -1.810 1.00 . A A . 14 GLU OE1 1 1
8 8301 1 1 14 GLU OE2 O -9.399 -10.197 -2.505 1.00 . A A . 14 GLU OE2 1 1
8 8302 1 1 15 THR C C -9.134 -7.225 -0.091 1.00 . A A . 15 THR C 1 1
8 8303 1 1 15 THR CA C -8.621 -6.351 -1.268 1.00 . A A . 15 THR CA 1 1
8 8304 1 1 15 THR CB C -9.805 -5.576 -1.901 1.00 . A A . 15 THR CB 1 1
8 8305 1 1 15 THR CG2 C -9.301 -4.633 -2.974 1.00 . A A . 15 THR CG2 1 1
8 8306 1 1 15 THR H H -8.424 -8.370 -2.223 1.00 . A A . 15 THR H 1 1
8 8307 1 1 15 THR HA H -7.890 -5.534 -0.932 1.00 . A A . 15 THR HA 1 1
8 8308 1 1 15 THR HB H -10.295 -4.965 -1.114 1.00 . A A . 15 THR HB 1 1
8 8309 1 1 15 THR HG1 H -11.013 -7.072 -1.796 1.00 . A A . 15 THR HG1 1 1
8 8310 1 1 15 THR HG21 H -8.475 -4.017 -2.593 1.00 . A A . 15 THR HG21 1 1
8 8311 1 1 15 THR HG22 H -8.900 -5.199 -3.830 1.00 . A A . 15 THR HG22 1 1
8 8312 1 1 15 THR HG23 H -10.079 -3.953 -3.332 1.00 . A A . 15 THR HG23 1 1
8 8313 1 1 15 THR N N -8.041 -7.407 -2.181 1.00 . A A . 15 THR N 1 1
8 8314 1 1 15 THR O O -10.106 -7.981 -0.226 1.00 . A A . 15 THR O 1 1
8 8315 1 1 15 THR OG1 O -10.778 -6.437 -2.487 1.00 . A A . 15 THR OG1 1 1
8 8316 1 1 16 LEU C C -9.965 -7.923 3.004 1.00 . A A . 16 LEU C 1 1
8 8317 1 1 16 LEU CA C -8.640 -8.131 2.143 1.00 . A A . 16 LEU CA 1 1
8 8318 1 1 16 LEU CB C -7.262 -7.855 2.812 1.00 . A A . 16 LEU CB 1 1
8 8319 1 1 16 LEU CD1 C -6.453 -10.373 2.646 1.00 . A A . 16 LEU CD1 1 1
8 8320 1 1 16 LEU CD2 C -5.288 -8.553 1.439 1.00 . A A . 16 LEU CD2 1 1
8 8321 1 1 16 LEU CG C -6.124 -8.875 2.676 1.00 . A A . 16 LEU CG 1 1
8 8322 1 1 16 LEU H H -7.504 -6.712 0.952 1.00 . A A . 16 LEU H 1 1
8 8323 1 1 16 LEU HA H -8.698 -9.159 1.739 1.00 . A A . 16 LEU HA 1 1
8 8324 1 1 16 LEU HB2 H -6.848 -6.846 2.680 1.00 . A A . 16 LEU HB2 1 1
8 8325 1 1 16 LEU HB3 H -7.438 -7.778 3.888 1.00 . A A . 16 LEU HB3 1 1
8 8326 1 1 16 LEU HD11 H -7.014 -10.703 3.531 1.00 . A A . 16 LEU HD11 1 1
8 8327 1 1 16 LEU HD12 H -7.039 -10.646 1.748 1.00 . A A . 16 LEU HD12 1 1
8 8328 1 1 16 LEU HD13 H -5.528 -10.978 2.589 1.00 . A A . 16 LEU HD13 1 1
8 8329 1 1 16 LEU HD21 H -4.940 -7.506 1.446 1.00 . A A . 16 LEU HD21 1 1
8 8330 1 1 16 LEU HD22 H -4.379 -9.179 1.406 1.00 . A A . 16 LEU HD22 1 1
8 8331 1 1 16 LEU HD23 H -5.848 -8.702 0.500 1.00 . A A . 16 LEU HD23 1 1
8 8332 1 1 16 LEU HG H -5.469 -8.613 3.502 1.00 . A A . 16 LEU HG 1 1
8 8333 1 1 16 LEU N N -8.445 -7.159 1.039 1.00 . A A . 16 LEU N 1 1
8 8334 1 1 16 LEU O O -10.779 -7.075 2.629 1.00 . A A . 16 LEU O 1 1
8 8335 1 1 17 PRO C C -12.109 -7.163 5.304 1.00 . A A . 17 PRO C 1 1
8 8336 1 1 17 PRO CA C -11.585 -8.561 4.849 1.00 . A A . 17 PRO CA 1 1
8 8337 1 1 17 PRO CB C -11.305 -9.552 5.990 1.00 . A A . 17 PRO CB 1 1
8 8338 1 1 17 PRO CD C -9.362 -9.547 4.850 1.00 . A A . 17 PRO CD 1 1
8 8339 1 1 17 PRO CG C -9.841 -9.502 6.265 1.00 . A A . 17 PRO CG 1 1
8 8340 1 1 17 PRO HA H -12.381 -8.985 4.207 1.00 . A A . 17 PRO HA 1 1
8 8341 1 1 17 PRO HB2 H -11.712 -9.263 6.926 1.00 . A A . 17 PRO HB2 1 1
8 8342 1 1 17 PRO HB3 H -11.614 -10.581 5.736 1.00 . A A . 17 PRO HB3 1 1
8 8343 1 1 17 PRO HD2 H -8.378 -9.184 5.004 1.00 . A A . 17 PRO HD2 1 1
8 8344 1 1 17 PRO HD3 H -9.376 -10.572 4.459 1.00 . A A . 17 PRO HD3 1 1
8 8345 1 1 17 PRO HG2 H -9.551 -8.559 6.772 1.00 . A A . 17 PRO HG2 1 1
8 8346 1 1 17 PRO HG3 H -9.485 -10.317 6.903 1.00 . A A . 17 PRO HG3 1 1
8 8347 1 1 17 PRO N N -10.281 -8.658 4.123 1.00 . A A . 17 PRO N 1 1
8 8348 1 1 17 PRO O O -13.258 -6.818 5.026 1.00 . A A . 17 PRO O 1 1
8 8349 1 1 18 ASN C C -11.450 -4.080 5.093 1.00 . A A . 18 ASN C 1 1
8 8350 1 1 18 ASN CA C -11.617 -4.975 6.366 1.00 . A A . 18 ASN CA 1 1
8 8351 1 1 18 ASN CB C -10.817 -4.604 7.630 1.00 . A A . 18 ASN CB 1 1
8 8352 1 1 18 ASN CG C -11.142 -5.301 8.944 1.00 . A A . 18 ASN CG 1 1
8 8353 1 1 18 ASN H H -10.488 -6.868 6.423 1.00 . A A . 18 ASN H 1 1
8 8354 1 1 18 ASN HA H -12.657 -4.861 6.660 1.00 . A A . 18 ASN HA 1 1
8 8355 1 1 18 ASN HB2 H -9.770 -4.806 7.445 1.00 . A A . 18 ASN HB2 1 1
8 8356 1 1 18 ASN HB3 H -10.891 -3.522 7.758 1.00 . A A . 18 ASN HB3 1 1
8 8357 1 1 18 ASN HD21 H -10.492 -3.706 9.925 1.00 . A A . 18 ASN HD21 1 1
8 8358 1 1 18 ASN HD22 H -10.864 -5.256 10.829 1.00 . A A . 18 ASN HD22 1 1
8 8359 1 1 18 ASN N N -11.277 -6.372 6.000 1.00 . A A . 18 ASN N 1 1
8 8360 1 1 18 ASN ND2 N -10.919 -4.627 10.033 1.00 . A A . 18 ASN ND2 1 1
8 8361 1 1 18 ASN O O -12.414 -3.867 4.356 1.00 . A A . 18 ASN O 1 1
8 8362 1 1 18 ASN OD1 O -11.464 -6.478 9.032 1.00 . A A . 18 ASN OD1 1 1
8 8363 1 1 19 THR C C -8.329 -2.824 3.500 1.00 . A A . 19 THR C 1 1
8 8364 1 1 19 THR CA C -9.891 -2.838 3.575 1.00 . A A . 19 THR CA 1 1
8 8365 1 1 19 THR CB C -10.596 -1.462 3.489 1.00 . A A . 19 THR CB 1 1
8 8366 1 1 19 THR CG2 C -10.105 -0.515 2.382 1.00 . A A . 19 THR CG2 1 1
8 8367 1 1 19 THR H H -9.622 -3.547 5.635 1.00 . A A . 19 THR H 1 1
8 8368 1 1 19 THR HA H -10.255 -3.380 2.695 1.00 . A A . 19 THR HA 1 1
8 8369 1 1 19 THR HB H -10.479 -1.051 4.498 1.00 . A A . 19 THR HB 1 1
8 8370 1 1 19 THR HG1 H -12.258 -2.455 3.627 1.00 . A A . 19 THR HG1 1 1
8 8371 1 1 19 THR HG21 H -10.230 -0.966 1.379 1.00 . A A . 19 THR HG21 1 1
8 8372 1 1 19 THR HG22 H -10.678 0.426 2.386 1.00 . A A . 19 THR HG22 1 1
8 8373 1 1 19 THR HG23 H -9.041 -0.236 2.485 1.00 . A A . 19 THR HG23 1 1
8 8374 1 1 19 THR N N -10.242 -3.572 4.827 1.00 . A A . 19 THR N 1 1
8 8375 1 1 19 THR O O -7.672 -1.832 3.837 1.00 . A A . 19 THR O 1 1
8 8376 1 1 19 THR OG1 O -11.986 -1.614 3.218 1.00 . A A . 19 THR OG1 1 1
8 8377 1 1 20 MET C C -5.887 -4.631 1.550 1.00 . A A . 20 MET C 1 1
8 8378 1 1 20 MET CA C -6.252 -4.116 2.974 1.00 . A A . 20 MET CA 1 1
8 8379 1 1 20 MET CB C -5.630 -4.872 4.188 1.00 . A A . 20 MET CB 1 1
8 8380 1 1 20 MET CE C -6.342 -6.179 7.304 1.00 . A A . 20 MET CE 1 1
8 8381 1 1 20 MET CG C -5.897 -4.133 5.500 1.00 . A A . 20 MET CG 1 1
8 8382 1 1 20 MET H H -8.249 -4.767 3.521 1.00 . A A . 20 MET H 1 1
8 8383 1 1 20 MET HA H -5.832 -3.100 2.957 1.00 . A A . 20 MET HA 1 1
8 8384 1 1 20 MET HB2 H -6.008 -5.898 4.289 1.00 . A A . 20 MET HB2 1 1
8 8385 1 1 20 MET HB3 H -4.540 -4.988 4.057 1.00 . A A . 20 MET HB3 1 1
8 8386 1 1 20 MET HE1 H -7.321 -5.722 7.530 1.00 . A A . 20 MET HE1 1 1
8 8387 1 1 20 MET HE2 H -6.467 -6.876 6.456 1.00 . A A . 20 MET HE2 1 1
8 8388 1 1 20 MET HE3 H -6.025 -6.766 8.185 1.00 . A A . 20 MET HE3 1 1
8 8389 1 1 20 MET HG2 H -5.598 -3.091 5.388 1.00 . A A . 20 MET HG2 1 1
8 8390 1 1 20 MET HG3 H -6.977 -4.024 5.616 1.00 . A A . 20 MET HG3 1 1
8 8391 1 1 20 MET N N -7.730 -3.976 3.145 1.00 . A A . 20 MET N 1 1
8 8392 1 1 20 MET O O -6.764 -4.884 0.748 1.00 . A A . 20 MET O 1 1
8 8393 1 1 20 MET SD S -5.114 -4.915 6.924 1.00 . A A . 20 MET SD 1 1
8 8394 1 1 21 PHE C C -3.031 -5.912 -0.296 1.00 . A A . 21 PHE C 1 1
8 8395 1 1 21 PHE CA C -4.197 -4.888 -0.259 1.00 . A A . 21 PHE CA 1 1
8 8396 1 1 21 PHE CB C -3.698 -3.525 -0.815 1.00 . A A . 21 PHE CB 1 1
8 8397 1 1 21 PHE CD1 C -5.909 -2.641 -1.497 1.00 . A A . 21 PHE CD1 1 1
8 8398 1 1 21 PHE CD2 C -4.862 -1.743 0.456 1.00 . A A . 21 PHE CD2 1 1
8 8399 1 1 21 PHE CE1 C -7.133 -2.142 -1.067 1.00 . A A . 21 PHE CE1 1 1
8 8400 1 1 21 PHE CE2 C -6.104 -1.270 0.871 1.00 . A A . 21 PHE CE2 1 1
8 8401 1 1 21 PHE CG C -4.772 -2.446 -0.733 1.00 . A A . 21 PHE CG 1 1
8 8402 1 1 21 PHE CZ C -7.205 -1.356 0.048 1.00 . A A . 21 PHE CZ 1 1
8 8403 1 1 21 PHE H H -3.942 -4.432 1.889 1.00 . A A . 21 PHE H 1 1
8 8404 1 1 21 PHE HA H -5.041 -5.040 -1.024 1.00 . A A . 21 PHE HA 1 1
8 8405 1 1 21 PHE HB2 H -2.736 -3.182 -0.365 1.00 . A A . 21 PHE HB2 1 1
8 8406 1 1 21 PHE HB3 H -3.522 -3.725 -1.878 1.00 . A A . 21 PHE HB3 1 1
8 8407 1 1 21 PHE HD1 H -5.792 -3.368 -2.262 1.00 . A A . 21 PHE HD1 1 1
8 8408 1 1 21 PHE HD2 H -3.996 -1.863 1.089 1.00 . A A . 21 PHE HD2 1 1
8 8409 1 1 21 PHE HE1 H -8.074 -2.358 -1.487 1.00 . A A . 21 PHE HE1 1 1
8 8410 1 1 21 PHE HE2 H -6.381 -1.270 1.884 1.00 . A A . 21 PHE HE2 1 1
8 8411 1 1 21 PHE HZ H -8.152 -0.901 0.268 1.00 . A A . 21 PHE HZ 1 1
8 8412 1 1 21 PHE N N -4.619 -4.745 1.172 1.00 . A A . 21 PHE N 1 1
8 8413 1 1 21 PHE O O -1.950 -5.635 0.240 1.00 . A A . 21 PHE O 1 1
8 8414 1 1 22 ARG C C -1.488 -7.534 -2.514 1.00 . A A . 22 ARG C 1 1
8 8415 1 1 22 ARG CA C -2.065 -8.005 -1.157 1.00 . A A . 22 ARG CA 1 1
8 8416 1 1 22 ARG CB C -2.475 -9.472 -1.123 1.00 . A A . 22 ARG CB 1 1
8 8417 1 1 22 ARG CD C -0.977 -10.569 0.705 1.00 . A A . 22 ARG CD 1 1
8 8418 1 1 22 ARG CG C -1.280 -10.389 -0.796 1.00 . A A . 22 ARG CG 1 1
8 8419 1 1 22 ARG CZ C -2.199 -11.571 2.647 1.00 . A A . 22 ARG CZ 1 1
8 8420 1 1 22 ARG H H -4.152 -7.241 -1.282 1.00 . A A . 22 ARG H 1 1
8 8421 1 1 22 ARG HA H -1.307 -7.909 -0.377 1.00 . A A . 22 ARG HA 1 1
8 8422 1 1 22 ARG HB2 H -3.309 -9.662 -0.427 1.00 . A A . 22 ARG HB2 1 1
8 8423 1 1 22 ARG HB3 H -2.874 -9.726 -2.106 1.00 . A A . 22 ARG HB3 1 1
8 8424 1 1 22 ARG HD2 H 0.025 -11.028 0.827 1.00 . A A . 22 ARG HD2 1 1
8 8425 1 1 22 ARG HD3 H -0.909 -9.582 1.205 1.00 . A A . 22 ARG HD3 1 1
8 8426 1 1 22 ARG HG2 H -1.493 -11.344 -1.268 1.00 . A A . 22 ARG HG2 1 1
8 8427 1 1 22 ARG HG3 H -0.363 -10.040 -1.312 1.00 . A A . 22 ARG HG3 1 1
8 8428 1 1 22 ARG HH11 H -0.838 -10.285 3.178 1.00 . A A . 22 ARG HH11 1 1
8 8429 1 1 22 ARG HH12 H -1.797 -11.103 4.530 1.00 . A A . 22 ARG HH12 1 1
8 8430 1 1 22 ARG HH21 H -3.516 -12.892 2.227 1.00 . A A . 22 ARG HH21 1 1
8 8431 1 1 22 ARG HH22 H -3.234 -12.546 4.023 1.00 . A A . 22 ARG HH22 1 1
8 8432 1 1 22 ARG N N -3.208 -7.089 -0.902 1.00 . A A . 22 ARG N 1 1
8 8433 1 1 22 ARG NE N -1.996 -11.446 1.344 1.00 . A A . 22 ARG NE 1 1
8 8434 1 1 22 ARG NH1 N -1.547 -10.916 3.561 1.00 . A A . 22 ARG NH1 1 1
8 8435 1 1 22 ARG NH2 N -3.099 -12.407 3.024 1.00 . A A . 22 ARG NH2 1 1
8 8436 1 1 22 ARG O O -2.036 -7.849 -3.565 1.00 . A A . 22 ARG O 1 1
8 8437 1 1 23 VAL C C 1.113 -6.470 -4.485 1.00 . A A . 23 VAL C 1 1
8 8438 1 1 23 VAL CA C -0.069 -5.896 -3.683 1.00 . A A . 23 VAL CA 1 1
8 8439 1 1 23 VAL CB C 0.226 -4.396 -3.328 1.00 . A A . 23 VAL CB 1 1
8 8440 1 1 23 VAL CG1 C 0.019 -3.418 -4.491 1.00 . A A . 23 VAL CG1 1 1
8 8441 1 1 23 VAL CG2 C -0.683 -3.813 -2.241 1.00 . A A . 23 VAL CG2 1 1
8 8442 1 1 23 VAL H H 0.007 -6.700 -1.552 1.00 . A A . 23 VAL H 1 1
8 8443 1 1 23 VAL HA H -0.951 -5.854 -4.358 1.00 . A A . 23 VAL HA 1 1
8 8444 1 1 23 VAL HB H 1.282 -4.317 -3.041 1.00 . A A . 23 VAL HB 1 1
8 8445 1 1 23 VAL HG11 H 0.624 -3.649 -5.377 1.00 . A A . 23 VAL HG11 1 1
8 8446 1 1 23 VAL HG12 H -1.042 -3.421 -4.812 1.00 . A A . 23 VAL HG12 1 1
8 8447 1 1 23 VAL HG13 H 0.264 -2.383 -4.182 1.00 . A A . 23 VAL HG13 1 1
8 8448 1 1 23 VAL HG21 H -1.712 -3.997 -2.578 1.00 . A A . 23 VAL HG21 1 1
8 8449 1 1 23 VAL HG22 H -0.555 -4.326 -1.275 1.00 . A A . 23 VAL HG22 1 1
8 8450 1 1 23 VAL HG23 H -0.576 -2.736 -2.064 1.00 . A A . 23 VAL HG23 1 1
8 8451 1 1 23 VAL N N -0.454 -6.704 -2.481 1.00 . A A . 23 VAL N 1 1
8 8452 1 1 23 VAL O O 2.146 -6.831 -3.927 1.00 . A A . 23 VAL O 1 1
8 8453 1 1 24 GLU C C 2.802 -5.466 -7.100 1.00 . A A . 24 GLU C 1 1
8 8454 1 1 24 GLU CA C 2.112 -6.805 -6.710 1.00 . A A . 24 GLU CA 1 1
8 8455 1 1 24 GLU CB C 1.580 -7.601 -7.922 1.00 . A A . 24 GLU CB 1 1
8 8456 1 1 24 GLU CD C 2.146 -9.040 -9.978 1.00 . A A . 24 GLU CD 1 1
8 8457 1 1 24 GLU CG C 2.679 -8.132 -8.875 1.00 . A A . 24 GLU CG 1 1
8 8458 1 1 24 GLU H H 0.144 -5.910 -6.089 1.00 . A A . 24 GLU H 1 1
8 8459 1 1 24 GLU HA H 2.839 -7.457 -6.174 1.00 . A A . 24 GLU HA 1 1
8 8460 1 1 24 GLU HB2 H 1.018 -8.467 -7.538 1.00 . A A . 24 GLU HB2 1 1
8 8461 1 1 24 GLU HB3 H 0.842 -6.989 -8.481 1.00 . A A . 24 GLU HB3 1 1
8 8462 1 1 24 GLU HE2 H 1.827 -9.072 -11.838 1.00 . A A . 24 GLU HE2 1 1
8 8463 1 1 24 GLU HG2 H 3.229 -7.287 -9.330 1.00 . A A . 24 GLU HG2 1 1
8 8464 1 1 24 GLU HG3 H 3.435 -8.709 -8.310 1.00 . A A . 24 GLU HG3 1 1
8 8465 1 1 24 GLU N N 0.977 -6.461 -5.809 1.00 . A A . 24 GLU N 1 1
8 8466 1 1 24 GLU O O 2.192 -4.646 -7.789 1.00 . A A . 24 GLU O 1 1
8 8467 1 1 24 GLU OE1 O 1.732 -10.178 -9.787 1.00 . A A . 24 GLU OE1 1 1
8 8468 1 1 24 GLU OE2 O 2.178 -8.448 -11.201 1.00 . A A . 24 GLU OE2 1 1
8 8469 1 1 25 LEU C C 5.014 -3.494 -8.308 1.00 . A A . 25 LEU C 1 1
8 8470 1 1 25 LEU CA C 4.804 -3.997 -6.847 1.00 . A A . 25 LEU CA 1 1
8 8471 1 1 25 LEU CB C 6.213 -4.397 -6.249 1.00 . A A . 25 LEU CB 1 1
8 8472 1 1 25 LEU CD1 C 7.738 -4.304 -4.217 1.00 . A A . 25 LEU CD1 1 1
8 8473 1 1 25 LEU CD2 C 7.102 -2.174 -5.318 1.00 . A A . 25 LEU CD2 1 1
8 8474 1 1 25 LEU CG C 6.632 -3.602 -5.019 1.00 . A A . 25 LEU CG 1 1
8 8475 1 1 25 LEU H H 4.409 -5.831 -5.887 1.00 . A A . 25 LEU H 1 1
8 8476 1 1 25 LEU HA H 4.276 -3.202 -6.271 1.00 . A A . 25 LEU HA 1 1
8 8477 1 1 25 LEU HB2 H 6.329 -5.464 -6.048 1.00 . A A . 25 LEU HB2 1 1
8 8478 1 1 25 LEU HB3 H 7.015 -4.277 -6.997 1.00 . A A . 25 LEU HB3 1 1
8 8479 1 1 25 LEU HD11 H 7.451 -5.335 -3.940 1.00 . A A . 25 LEU HD11 1 1
8 8480 1 1 25 LEU HD12 H 8.693 -4.359 -4.770 1.00 . A A . 25 LEU HD12 1 1
8 8481 1 1 25 LEU HD13 H 7.938 -3.776 -3.264 1.00 . A A . 25 LEU HD13 1 1
8 8482 1 1 25 LEU HD21 H 7.991 -2.154 -5.975 1.00 . A A . 25 LEU HD21 1 1
8 8483 1 1 25 LEU HD22 H 6.321 -1.553 -5.781 1.00 . A A . 25 LEU HD22 1 1
8 8484 1 1 25 LEU HD23 H 7.386 -1.664 -4.381 1.00 . A A . 25 LEU HD23 1 1
8 8485 1 1 25 LEU HG H 5.711 -3.636 -4.407 1.00 . A A . 25 LEU HG 1 1
8 8486 1 1 25 LEU N N 4.046 -5.245 -6.655 1.00 . A A . 25 LEU N 1 1
8 8487 1 1 25 LEU O O 4.686 -4.135 -9.310 1.00 . A A . 25 LEU O 1 1
8 8488 1 1 26 GLU C C 7.376 -2.696 -10.314 1.00 . A A . 26 GLU C 1 1
8 8489 1 1 26 GLU CA C 6.225 -1.830 -9.682 1.00 . A A . 26 GLU CA 1 1
8 8490 1 1 26 GLU CB C 6.552 -0.317 -9.534 1.00 . A A . 26 GLU CB 1 1
8 8491 1 1 26 GLU CD C 7.978 1.571 -8.493 1.00 . A A . 26 GLU CD 1 1
8 8492 1 1 26 GLU CG C 7.695 0.074 -8.554 1.00 . A A . 26 GLU CG 1 1
8 8493 1 1 26 GLU H H 6.125 -2.146 -7.473 1.00 . A A . 26 GLU H 1 1
8 8494 1 1 26 GLU HA H 5.417 -1.942 -10.430 1.00 . A A . 26 GLU HA 1 1
8 8495 1 1 26 GLU HB2 H 6.788 0.081 -10.541 1.00 . A A . 26 GLU HB2 1 1
8 8496 1 1 26 GLU HB3 H 5.624 0.217 -9.241 1.00 . A A . 26 GLU HB3 1 1
8 8497 1 1 26 GLU HE2 H 7.336 3.162 -7.709 1.00 . A A . 26 GLU HE2 1 1
8 8498 1 1 26 GLU HG2 H 7.466 -0.268 -7.530 1.00 . A A . 26 GLU HG2 1 1
8 8499 1 1 26 GLU HG3 H 8.634 -0.435 -8.837 1.00 . A A . 26 GLU HG3 1 1
8 8500 1 1 26 GLU N N 5.689 -2.343 -8.385 1.00 . A A . 26 GLU N 1 1
8 8501 1 1 26 GLU O O 7.548 -2.690 -11.534 1.00 . A A . 26 GLU O 1 1
8 8502 1 1 26 GLU OE1 O 8.876 2.122 -9.117 1.00 . A A . 26 GLU OE1 1 1
8 8503 1 1 26 GLU OE2 O 7.129 2.228 -7.658 1.00 . A A . 26 GLU OE2 1 1
8 8504 1 1 27 ASN C C 8.492 -5.947 -10.068 1.00 . A A . 27 ASN C 1 1
8 8505 1 1 27 ASN CA C 9.087 -4.480 -9.987 1.00 . A A . 27 ASN CA 1 1
8 8506 1 1 27 ASN CB C 10.293 -4.328 -9.021 1.00 . A A . 27 ASN CB 1 1
8 8507 1 1 27 ASN CG C 10.180 -4.766 -7.565 1.00 . A A . 27 ASN CG 1 1
8 8508 1 1 27 ASN H H 7.867 -3.512 -8.518 1.00 . A A . 27 ASN H 1 1
8 8509 1 1 27 ASN HA H 9.438 -4.237 -11.010 1.00 . A A . 27 ASN HA 1 1
8 8510 1 1 27 ASN HB2 H 11.106 -4.915 -9.437 1.00 . A A . 27 ASN HB2 1 1
8 8511 1 1 27 ASN HB3 H 10.651 -3.284 -9.020 1.00 . A A . 27 ASN HB3 1 1
8 8512 1 1 27 ASN HD21 H 12.025 -4.107 -7.245 1.00 . A A . 27 ASN HD21 1 1
8 8513 1 1 27 ASN HD22 H 11.113 -4.945 -5.894 1.00 . A A . 27 ASN HD22 1 1
8 8514 1 1 27 ASN N N 8.140 -3.453 -9.504 1.00 . A A . 27 ASN N 1 1
8 8515 1 1 27 ASN ND2 N 11.188 -4.481 -6.793 1.00 . A A . 27 ASN ND2 1 1
8 8516 1 1 27 ASN O O 9.253 -6.889 -10.297 1.00 . A A . 27 ASN O 1 1
8 8517 1 1 27 ASN OD1 O 9.222 -5.372 -7.109 1.00 . A A . 27 ASN OD1 1 1
8 8518 1 1 28 GLY C C 6.560 -8.388 -8.595 1.00 . A A . 28 GLY C 1 1
8 8519 1 1 28 GLY CA C 6.532 -7.499 -9.872 1.00 . A A . 28 GLY CA 1 1
8 8520 1 1 28 GLY H H 6.605 -5.300 -9.825 1.00 . A A . 28 GLY H 1 1
8 8521 1 1 28 GLY HA2 H 5.468 -7.375 -10.142 1.00 . A A . 28 GLY HA2 1 1
8 8522 1 1 28 GLY HA3 H 6.949 -8.066 -10.711 1.00 . A A . 28 GLY HA3 1 1
8 8523 1 1 28 GLY N N 7.170 -6.155 -9.866 1.00 . A A . 28 GLY N 1 1
8 8524 1 1 28 GLY O O 6.140 -9.543 -8.663 1.00 . A A . 28 GLY O 1 1
8 8525 1 1 29 HIS C C 5.828 -8.483 -5.261 1.00 . A A . 29 HIS C 1 1
8 8526 1 1 29 HIS CA C 7.101 -8.640 -6.163 1.00 . A A . 29 HIS CA 1 1
8 8527 1 1 29 HIS CB C 8.388 -8.194 -5.409 1.00 . A A . 29 HIS CB 1 1
8 8528 1 1 29 HIS CD2 C 10.303 -8.485 -7.185 1.00 . A A . 29 HIS CD2 1 1
8 8529 1 1 29 HIS CE1 C 11.517 -9.826 -6.108 1.00 . A A . 29 HIS CE1 1 1
8 8530 1 1 29 HIS CG C 9.709 -8.760 -5.939 1.00 . A A . 29 HIS CG 1 1
8 8531 1 1 29 HIS H H 7.338 -6.902 -7.566 1.00 . A A . 29 HIS H 1 1
8 8532 1 1 29 HIS HA H 7.214 -9.720 -6.393 1.00 . A A . 29 HIS HA 1 1
8 8533 1 1 29 HIS HB2 H 8.452 -7.091 -5.364 1.00 . A A . 29 HIS HB2 1 1
8 8534 1 1 29 HIS HB3 H 8.306 -8.492 -4.346 1.00 . A A . 29 HIS HB3 1 1
8 8535 1 1 29 HIS HD2 H 9.866 -7.852 -7.946 1.00 . A A . 29 HIS HD2 1 1
8 8536 1 1 29 HIS HE1 H 12.322 -10.507 -5.865 1.00 . A A . 29 HIS HE1 1 1
8 8537 1 1 29 HIS HE2 H 12.117 -9.271 -8.122 1.00 . A A . 29 HIS HE2 1 1
8 8538 1 1 29 HIS N N 7.004 -7.867 -7.444 1.00 . A A . 29 HIS N 1 1
8 8539 1 1 29 HIS ND1 N 10.498 -9.637 -5.210 1.00 . A A . 29 HIS ND1 1 1
8 8540 1 1 29 HIS NE2 N 11.497 -9.173 -7.311 1.00 . A A . 29 HIS NE2 1 1
8 8541 1 1 29 HIS O O 5.287 -7.386 -5.099 1.00 . A A . 29 HIS O 1 1
8 8542 1 1 30 VAL C C 4.392 -9.088 -2.311 1.00 . A A . 30 VAL C 1 1
8 8543 1 1 30 VAL CA C 4.115 -9.539 -3.791 1.00 . A A . 30 VAL CA 1 1
8 8544 1 1 30 VAL CB C 3.354 -10.901 -3.951 1.00 . A A . 30 VAL CB 1 1
8 8545 1 1 30 VAL CG1 C 2.165 -11.091 -2.984 1.00 . A A . 30 VAL CG1 1 1
8 8546 1 1 30 VAL CG2 C 2.762 -11.045 -5.372 1.00 . A A . 30 VAL CG2 1 1
8 8547 1 1 30 VAL H H 5.835 -10.453 -4.815 1.00 . A A . 30 VAL H 1 1
8 8548 1 1 30 VAL HA H 3.434 -8.786 -4.236 1.00 . A A . 30 VAL HA 1 1
8 8549 1 1 30 VAL HB H 4.065 -11.732 -3.766 1.00 . A A . 30 VAL HB 1 1
8 8550 1 1 30 VAL HG11 H 1.419 -10.280 -3.089 1.00 . A A . 30 VAL HG11 1 1
8 8551 1 1 30 VAL HG12 H 1.645 -12.053 -3.149 1.00 . A A . 30 VAL HG12 1 1
8 8552 1 1 30 VAL HG13 H 2.499 -11.093 -1.930 1.00 . A A . 30 VAL HG13 1 1
8 8553 1 1 30 VAL HG21 H 2.055 -10.222 -5.596 1.00 . A A . 30 VAL HG21 1 1
8 8554 1 1 30 VAL HG22 H 3.546 -11.002 -6.151 1.00 . A A . 30 VAL HG22 1 1
8 8555 1 1 30 VAL HG23 H 2.220 -11.997 -5.510 1.00 . A A . 30 VAL HG23 1 1
8 8556 1 1 30 VAL N N 5.354 -9.571 -4.629 1.00 . A A . 30 VAL N 1 1
8 8557 1 1 30 VAL O O 5.257 -9.615 -1.604 1.00 . A A . 30 VAL O 1 1
8 8558 1 1 31 VAL C C 2.275 -7.536 0.271 1.00 . A A . 31 VAL C 1 1
8 8559 1 1 31 VAL CA C 3.649 -7.508 -0.502 1.00 . A A . 31 VAL CA 1 1
8 8560 1 1 31 VAL CB C 4.175 -6.024 -0.566 1.00 . A A . 31 VAL CB 1 1
8 8561 1 1 31 VAL CG1 C 5.653 -5.853 -0.946 1.00 . A A . 31 VAL CG1 1 1
8 8562 1 1 31 VAL CG2 C 3.325 -5.071 -1.427 1.00 . A A . 31 VAL CG2 1 1
8 8563 1 1 31 VAL H H 2.995 -7.748 -2.636 1.00 . A A . 31 VAL H 1 1
8 8564 1 1 31 VAL HA H 4.357 -8.090 0.121 1.00 . A A . 31 VAL HA 1 1
8 8565 1 1 31 VAL HB H 4.125 -5.625 0.467 1.00 . A A . 31 VAL HB 1 1
8 8566 1 1 31 VAL HG11 H 6.298 -6.525 -0.362 1.00 . A A . 31 VAL HG11 1 1
8 8567 1 1 31 VAL HG12 H 5.846 -6.064 -2.011 1.00 . A A . 31 VAL HG12 1 1
8 8568 1 1 31 VAL HG13 H 6.009 -4.826 -0.733 1.00 . A A . 31 VAL HG13 1 1
8 8569 1 1 31 VAL HG21 H 2.246 -5.262 -1.305 1.00 . A A . 31 VAL HG21 1 1
8 8570 1 1 31 VAL HG22 H 3.493 -4.026 -1.133 1.00 . A A . 31 VAL HG22 1 1
8 8571 1 1 31 VAL HG23 H 3.558 -5.165 -2.507 1.00 . A A . 31 VAL HG23 1 1
8 8572 1 1 31 VAL N N 3.581 -8.122 -1.868 1.00 . A A . 31 VAL N 1 1
8 8573 1 1 31 VAL O O 1.198 -7.745 -0.294 1.00 . A A . 31 VAL O 1 1
8 8574 1 1 32 THR C C 0.922 -5.588 2.846 1.00 . A A . 32 THR C 1 1
8 8575 1 1 32 THR CA C 1.115 -7.093 2.449 1.00 . A A . 32 THR CA 1 1
8 8576 1 1 32 THR CB C 1.307 -8.004 3.709 1.00 . A A . 32 THR CB 1 1
8 8577 1 1 32 THR CG2 C 0.306 -7.736 4.851 1.00 . A A . 32 THR CG2 1 1
8 8578 1 1 32 THR H H 3.280 -7.158 1.946 1.00 . A A . 32 THR H 1 1
8 8579 1 1 32 THR HA H 0.203 -7.427 1.910 1.00 . A A . 32 THR HA 1 1
8 8580 1 1 32 THR HB H 2.344 -7.877 4.108 1.00 . A A . 32 THR HB 1 1
8 8581 1 1 32 THR HG1 H 1.475 -9.891 4.069 1.00 . A A . 32 THR HG1 1 1
8 8582 1 1 32 THR HG21 H -0.741 -7.772 4.492 1.00 . A A . 32 THR HG21 1 1
8 8583 1 1 32 THR HG22 H 0.411 -8.444 5.688 1.00 . A A . 32 THR HG22 1 1
8 8584 1 1 32 THR HG23 H 0.447 -6.722 5.278 1.00 . A A . 32 THR HG23 1 1
8 8585 1 1 32 THR N N 2.323 -7.246 1.581 1.00 . A A . 32 THR N 1 1
8 8586 1 1 32 THR O O 1.810 -5.012 3.488 1.00 . A A . 32 THR O 1 1
8 8587 1 1 32 THR OG1 O 1.125 -9.367 3.344 1.00 . A A . 32 THR OG1 1 1
8 8588 1 1 33 ALA C C -1.910 -3.112 3.390 1.00 . A A . 33 ALA C 1 1
8 8589 1 1 33 ALA CA C -0.476 -3.552 2.974 1.00 . A A . 33 ALA CA 1 1
8 8590 1 1 33 ALA CB C -0.081 -2.761 1.730 1.00 . A A . 33 ALA CB 1 1
8 8591 1 1 33 ALA H H -0.703 -5.285 1.681 1.00 . A A . 33 ALA H 1 1
8 8592 1 1 33 ALA HA H 0.195 -3.247 3.801 1.00 . A A . 33 ALA HA 1 1
8 8593 1 1 33 ALA HB1 H -0.688 -3.014 0.840 1.00 . A A . 33 ALA HB1 1 1
8 8594 1 1 33 ALA HB2 H -0.222 -1.688 1.930 1.00 . A A . 33 ALA HB2 1 1
8 8595 1 1 33 ALA HB3 H 0.988 -2.908 1.476 1.00 . A A . 33 ALA HB3 1 1
8 8596 1 1 33 ALA N N -0.242 -4.962 2.556 1.00 . A A . 33 ALA N 1 1
8 8597 1 1 33 ALA O O -2.905 -3.621 2.893 1.00 . A A . 33 ALA O 1 1
8 8598 1 1 34 HIS C C -3.322 -0.036 3.770 1.00 . A A . 34 HIS C 1 1
8 8599 1 1 34 HIS CA C -3.298 -1.384 4.548 1.00 . A A . 34 HIS CA 1 1
8 8600 1 1 34 HIS CB C -3.543 -1.071 6.068 1.00 . A A . 34 HIS CB 1 1
8 8601 1 1 34 HIS CD2 C -1.568 0.214 7.210 1.00 . A A . 34 HIS CD2 1 1
8 8602 1 1 34 HIS CE1 C -0.842 -1.351 8.419 1.00 . A A . 34 HIS CE1 1 1
8 8603 1 1 34 HIS CG C -2.358 -0.933 7.026 1.00 . A A . 34 HIS CG 1 1
8 8604 1 1 34 HIS H H -1.111 -1.723 4.565 1.00 . A A . 34 HIS H 1 1
8 8605 1 1 34 HIS HA H -4.161 -1.961 4.170 1.00 . A A . 34 HIS HA 1 1
8 8606 1 1 34 HIS HB2 H -4.148 -0.141 6.166 1.00 . A A . 34 HIS HB2 1 1
8 8607 1 1 34 HIS HB3 H -4.237 -1.821 6.462 1.00 . A A . 34 HIS HB3 1 1
8 8608 1 1 34 HIS HD2 H -1.707 1.149 6.686 1.00 . A A . 34 HIS HD2 1 1
8 8609 1 1 34 HIS HE1 H -0.225 -1.901 9.118 1.00 . A A . 34 HIS HE1 1 1
8 8610 1 1 34 HIS HE2 H 0.208 0.551 8.450 1.00 . A A . 34 HIS HE2 1 1
8 8611 1 1 34 HIS N N -2.014 -2.106 4.264 1.00 . A A . 34 HIS N 1 1
8 8612 1 1 34 HIS ND1 N -1.906 -1.974 7.822 1.00 . A A . 34 HIS ND1 1 1
8 8613 1 1 34 HIS NE2 N -0.562 -0.043 8.123 1.00 . A A . 34 HIS NE2 1 1
8 8614 1 1 34 HIS O O -2.315 0.408 3.221 1.00 . A A . 34 HIS O 1 1
8 8615 1 1 35 ILE C C -3.916 3.016 4.486 1.00 . A A . 35 ILE C 1 1
8 8616 1 1 35 ILE CA C -4.453 2.083 3.314 1.00 . A A . 35 ILE CA 1 1
8 8617 1 1 35 ILE CB C -5.851 2.486 2.762 1.00 . A A . 35 ILE CB 1 1
8 8618 1 1 35 ILE CD1 C -8.101 3.486 3.291 1.00 . A A . 35 ILE CD1 1 1
8 8619 1 1 35 ILE CG1 C -7.085 2.402 3.693 1.00 . A A . 35 ILE CG1 1 1
8 8620 1 1 35 ILE CG2 C -6.232 1.973 1.358 1.00 . A A . 35 ILE CG2 1 1
8 8621 1 1 35 ILE H H -5.323 0.256 4.093 1.00 . A A . 35 ILE H 1 1
8 8622 1 1 35 ILE HA H -3.715 2.217 2.493 1.00 . A A . 35 ILE HA 1 1
8 8623 1 1 35 ILE HB H -5.671 3.526 2.621 1.00 . A A . 35 ILE HB 1 1
8 8624 1 1 35 ILE HD11 H -8.316 3.500 2.208 1.00 . A A . 35 ILE HD11 1 1
8 8625 1 1 35 ILE HD12 H -9.071 3.344 3.787 1.00 . A A . 35 ILE HD12 1 1
8 8626 1 1 35 ILE HD13 H -7.717 4.494 3.543 1.00 . A A . 35 ILE HD13 1 1
8 8627 1 1 35 ILE HG12 H -7.546 1.395 3.662 1.00 . A A . 35 ILE HG12 1 1
8 8628 1 1 35 ILE HG13 H -6.798 2.551 4.752 1.00 . A A . 35 ILE HG13 1 1
8 8629 1 1 35 ILE HG21 H -5.375 1.584 0.791 1.00 . A A . 35 ILE HG21 1 1
8 8630 1 1 35 ILE HG22 H -7.007 1.189 1.406 1.00 . A A . 35 ILE HG22 1 1
8 8631 1 1 35 ILE HG23 H -6.686 2.788 0.759 1.00 . A A . 35 ILE HG23 1 1
8 8632 1 1 35 ILE N N -4.461 0.667 3.728 1.00 . A A . 35 ILE N 1 1
8 8633 1 1 35 ILE O O -3.475 2.567 5.552 1.00 . A A . 35 ILE O 1 1
8 8634 1 1 36 SER C C -4.740 5.994 5.934 1.00 . A A . 36 SER C 1 1
8 8635 1 1 36 SER CA C -3.496 5.335 5.274 1.00 . A A . 36 SER CA 1 1
8 8636 1 1 36 SER CB C -2.616 6.362 4.531 1.00 . A A . 36 SER CB 1 1
8 8637 1 1 36 SER H H -4.553 4.674 3.553 1.00 . A A . 36 SER H 1 1
8 8638 1 1 36 SER HA H -2.857 4.914 6.071 1.00 . A A . 36 SER HA 1 1
8 8639 1 1 36 SER HB2 H -2.403 7.166 5.230 1.00 . A A . 36 SER HB2 1 1
8 8640 1 1 36 SER HB3 H -1.641 5.917 4.253 1.00 . A A . 36 SER HB3 1 1
8 8641 1 1 36 SER HG H -3.050 6.331 2.643 1.00 . A A . 36 SER HG 1 1
8 8642 1 1 36 SER N N -3.905 4.336 4.269 1.00 . A A . 36 SER N 1 1
8 8643 1 1 36 SER O O -5.750 6.246 5.266 1.00 . A A . 36 SER O 1 1
8 8644 1 1 36 SER OG O -3.216 6.948 3.378 1.00 . A A . 36 SER OG 1 1
8 8645 1 1 37 GLY C C -6.219 8.444 7.286 1.00 . A A . 37 GLY C 1 1
8 8646 1 1 37 GLY CA C -5.741 7.110 7.937 1.00 . A A . 37 GLY CA 1 1
8 8647 1 1 37 GLY H H -3.814 5.990 7.720 1.00 . A A . 37 GLY H 1 1
8 8648 1 1 37 GLY HA2 H -6.637 6.478 8.062 1.00 . A A . 37 GLY HA2 1 1
8 8649 1 1 37 GLY HA3 H -5.423 7.346 8.968 1.00 . A A . 37 GLY HA3 1 1
8 8650 1 1 37 GLY N N -4.661 6.318 7.244 1.00 . A A . 37 GLY N 1 1
8 8651 1 1 37 GLY O O -7.338 8.897 7.514 1.00 . A A . 37 GLY O 1 1
8 8652 1 1 38 LYS C C -6.705 10.051 4.546 1.00 . A A . 38 LYS C 1 1
8 8653 1 1 38 LYS CA C -5.605 10.229 5.635 1.00 . A A . 38 LYS CA 1 1
8 8654 1 1 38 LYS CB C -4.236 10.654 5.065 1.00 . A A . 38 LYS CB 1 1
8 8655 1 1 38 LYS CD C -3.303 11.687 7.324 1.00 . A A . 38 LYS CD 1 1
8 8656 1 1 38 LYS CE C -3.572 13.169 7.017 1.00 . A A . 38 LYS CE 1 1
8 8657 1 1 38 LYS CG C -3.070 10.817 6.067 1.00 . A A . 38 LYS CG 1 1
8 8658 1 1 38 LYS H H -4.423 8.606 6.421 1.00 . A A . 38 LYS H 1 1
8 8659 1 1 38 LYS HA H -5.909 11.039 6.288 1.00 . A A . 38 LYS HA 1 1
8 8660 1 1 38 LYS HB2 H -3.917 9.946 4.273 1.00 . A A . 38 LYS HB2 1 1
8 8661 1 1 38 LYS HB3 H -4.379 11.607 4.531 1.00 . A A . 38 LYS HB3 1 1
8 8662 1 1 38 LYS HD2 H -4.126 11.261 7.930 1.00 . A A . 38 LYS HD2 1 1
8 8663 1 1 38 LYS HD3 H -2.407 11.612 7.972 1.00 . A A . 38 LYS HD3 1 1
8 8664 1 1 38 LYS HE2 H -2.732 13.606 6.440 1.00 . A A . 38 LYS HE2 1 1
8 8665 1 1 38 LYS HE3 H -4.474 13.284 6.383 1.00 . A A . 38 LYS HE3 1 1
8 8666 1 1 38 LYS HG2 H -2.701 9.803 6.357 1.00 . A A . 38 LYS HG2 1 1
8 8667 1 1 38 LYS HG3 H -2.278 11.269 5.486 1.00 . A A . 38 LYS HG3 1 1
8 8668 1 1 38 LYS HZ1 H -4.543 13.540 8.819 1.00 . A A . 38 LYS HZ1 1 1
8 8669 1 1 38 LYS HZ2 H -3.962 14.898 8.118 1.00 . A A . 38 LYS HZ2 1 1
8 8670 1 1 38 LYS N N -5.351 9.032 6.458 1.00 . A A . 38 LYS N 1 1
8 8671 1 1 38 LYS NZ N -3.746 13.907 8.284 1.00 . A A . 38 LYS NZ 1 1
8 8672 1 1 38 LYS O O -7.673 10.814 4.498 1.00 . A A . 38 LYS O 1 1
8 8673 1 1 39 MET C C -8.810 7.905 3.281 1.00 . A A . 39 MET C 1 1
8 8674 1 1 39 MET CA C -7.590 8.660 2.695 1.00 . A A . 39 MET CA 1 1
8 8675 1 1 39 MET CB C -7.063 7.896 1.465 1.00 . A A . 39 MET CB 1 1
8 8676 1 1 39 MET CE C -4.833 7.212 -0.917 1.00 . A A . 39 MET CE 1 1
8 8677 1 1 39 MET CG C -5.969 6.860 1.602 1.00 . A A . 39 MET CG 1 1
8 8678 1 1 39 MET H H -5.754 8.435 3.916 1.00 . A A . 39 MET H 1 1
8 8679 1 1 39 MET HA H -8.030 9.593 2.309 1.00 . A A . 39 MET HA 1 1
8 8680 1 1 39 MET HB2 H -7.923 7.375 1.048 1.00 . A A . 39 MET HB2 1 1
8 8681 1 1 39 MET HB3 H -6.718 8.601 0.716 1.00 . A A . 39 MET HB3 1 1
8 8682 1 1 39 MET HE1 H -3.904 7.548 -0.421 1.00 . A A . 39 MET HE1 1 1
8 8683 1 1 39 MET HE2 H -4.570 6.803 -1.908 1.00 . A A . 39 MET HE2 1 1
8 8684 1 1 39 MET HE3 H -5.480 8.087 -1.082 1.00 . A A . 39 MET HE3 1 1
8 8685 1 1 39 MET HG2 H -5.068 7.384 1.902 1.00 . A A . 39 MET HG2 1 1
8 8686 1 1 39 MET HG3 H -6.254 6.176 2.397 1.00 . A A . 39 MET HG3 1 1
8 8687 1 1 39 MET N N -6.540 9.047 3.671 1.00 . A A . 39 MET N 1 1
8 8688 1 1 39 MET O O -9.902 8.171 2.783 1.00 . A A . 39 MET O 1 1
8 8689 1 1 39 MET SD S -5.679 5.959 0.069 1.00 . A A . 39 MET SD 1 1
8 8690 1 1 40 ARG C C -11.142 7.120 5.153 1.00 . A A . 40 ARG C 1 1
8 8691 1 1 40 ARG CA C -9.805 6.314 4.945 1.00 . A A . 40 ARG CA 1 1
8 8692 1 1 40 ARG CB C -9.275 5.874 6.349 1.00 . A A . 40 ARG CB 1 1
8 8693 1 1 40 ARG CD C -8.353 3.971 7.859 1.00 . A A . 40 ARG CD 1 1
8 8694 1 1 40 ARG CG C -8.509 4.538 6.434 1.00 . A A . 40 ARG CG 1 1
8 8695 1 1 40 ARG CZ C -6.555 2.216 7.768 1.00 . A A . 40 ARG CZ 1 1
8 8696 1 1 40 ARG H H -7.693 6.797 4.522 1.00 . A A . 40 ARG H 1 1
8 8697 1 1 40 ARG HA H -10.054 5.432 4.316 1.00 . A A . 40 ARG HA 1 1
8 8698 1 1 40 ARG HB2 H -8.703 6.700 6.815 1.00 . A A . 40 ARG HB2 1 1
8 8699 1 1 40 ARG HB3 H -10.135 5.772 7.016 1.00 . A A . 40 ARG HB3 1 1
8 8700 1 1 40 ARG HD2 H -7.738 4.621 8.508 1.00 . A A . 40 ARG HD2 1 1
8 8701 1 1 40 ARG HD3 H -9.343 3.943 8.358 1.00 . A A . 40 ARG HD3 1 1
8 8702 1 1 40 ARG HG2 H -9.066 3.796 5.842 1.00 . A A . 40 ARG HG2 1 1
8 8703 1 1 40 ARG HG3 H -7.523 4.619 5.943 1.00 . A A . 40 ARG HG3 1 1
8 8704 1 1 40 ARG HH11 H -5.871 4.015 7.683 1.00 . A A . 40 ARG HH11 1 1
8 8705 1 1 40 ARG HH12 H -4.640 2.642 7.563 1.00 . A A . 40 ARG HH12 1 1
8 8706 1 1 40 ARG HH21 H -7.148 0.396 7.769 1.00 . A A . 40 ARG HH21 1 1
8 8707 1 1 40 ARG HH22 H -5.317 0.680 7.751 1.00 . A A . 40 ARG HH22 1 1
8 8708 1 1 40 ARG N N -8.666 7.023 4.289 1.00 . A A . 40 ARG N 1 1
8 8709 1 1 40 ARG NE N -7.831 2.578 7.814 1.00 . A A . 40 ARG NE 1 1
8 8710 1 1 40 ARG NH1 N -5.561 3.046 7.745 1.00 . A A . 40 ARG NH1 1 1
8 8711 1 1 40 ARG NH2 N -6.297 0.958 7.734 1.00 . A A . 40 ARG NH2 1 1
8 8712 1 1 40 ARG O O -12.236 6.578 4.993 1.00 . A A . 40 ARG O 1 1
8 8713 1 1 41 LYS C C -12.620 10.255 4.572 1.00 . A A . 41 LYS C 1 1
8 8714 1 1 41 LYS CA C -12.168 9.324 5.753 1.00 . A A . 41 LYS CA 1 1
8 8715 1 1 41 LYS CB C -11.845 10.084 7.072 1.00 . A A . 41 LYS CB 1 1
8 8716 1 1 41 LYS CD C -11.758 8.109 8.754 1.00 . A A . 41 LYS CD 1 1
8 8717 1 1 41 LYS CE C -12.274 7.574 10.093 1.00 . A A . 41 LYS CE 1 1
8 8718 1 1 41 LYS CG C -12.397 9.461 8.376 1.00 . A A . 41 LYS CG 1 1
8 8719 1 1 41 LYS H H -10.058 8.735 5.368 1.00 . A A . 41 LYS H 1 1
8 8720 1 1 41 LYS HA H -13.080 8.709 5.842 1.00 . A A . 41 LYS HA 1 1
8 8721 1 1 41 LYS HB2 H -10.758 10.278 7.183 1.00 . A A . 41 LYS HB2 1 1
8 8722 1 1 41 LYS HB3 H -12.245 11.103 6.985 1.00 . A A . 41 LYS HB3 1 1
8 8723 1 1 41 LYS HD2 H -11.968 7.371 7.956 1.00 . A A . 41 LYS HD2 1 1
8 8724 1 1 41 LYS HD3 H -10.654 8.212 8.784 1.00 . A A . 41 LYS HD3 1 1
8 8725 1 1 41 LYS HE2 H -12.036 8.286 10.908 1.00 . A A . 41 LYS HE2 1 1
8 8726 1 1 41 LYS HE3 H -13.378 7.480 10.066 1.00 . A A . 41 LYS HE3 1 1
8 8727 1 1 41 LYS HG2 H -12.235 10.181 9.202 1.00 . A A . 41 LYS HG2 1 1
8 8728 1 1 41 LYS HG3 H -13.496 9.351 8.297 1.00 . A A . 41 LYS HG3 1 1
8 8729 1 1 41 LYS HZ1 H -11.844 5.607 9.598 1.00 . A A . 41 LYS HZ1 1 1
8 8730 1 1 41 LYS HZ2 H -12.062 5.825 11.204 1.00 . A A . 41 LYS HZ2 1 1
8 8731 1 1 41 LYS N N -11.015 8.395 5.551 1.00 . A A . 41 LYS N 1 1
8 8732 1 1 41 LYS NZ N -11.656 6.261 10.367 1.00 . A A . 41 LYS NZ 1 1
8 8733 1 1 41 LYS O O -13.591 11.006 4.682 1.00 . A A . 41 LYS O 1 1
8 8734 1 1 42 ASN C C -13.039 9.663 1.348 1.00 . A A . 42 ASN C 1 1
8 8735 1 1 42 ASN CA C -12.287 10.780 2.153 1.00 . A A . 42 ASN CA 1 1
8 8736 1 1 42 ASN CB C -10.976 11.363 1.548 1.00 . A A . 42 ASN CB 1 1
8 8737 1 1 42 ASN CG C -11.107 12.106 0.233 1.00 . A A . 42 ASN CG 1 1
8 8738 1 1 42 ASN H H -11.372 9.296 3.530 1.00 . A A . 42 ASN H 1 1
8 8739 1 1 42 ASN HA H -13.008 11.601 2.288 1.00 . A A . 42 ASN HA 1 1
8 8740 1 1 42 ASN HB2 H -10.516 12.071 2.259 1.00 . A A . 42 ASN HB2 1 1
8 8741 1 1 42 ASN HB3 H -10.234 10.558 1.407 1.00 . A A . 42 ASN HB3 1 1
8 8742 1 1 42 ASN HD21 H -9.131 12.253 0.166 1.00 . A A . 42 ASN HD21 1 1
8 8743 1 1 42 ASN HD22 H -10.149 13.034 -1.144 1.00 . A A . 42 ASN HD22 1 1
8 8744 1 1 42 ASN N N -11.910 10.171 3.456 1.00 . A A . 42 ASN N 1 1
8 8745 1 1 42 ASN ND2 N -9.989 12.402 -0.367 1.00 . A A . 42 ASN ND2 1 1
8 8746 1 1 42 ASN O O -14.255 9.716 1.159 1.00 . A A . 42 ASN O 1 1
8 8747 1 1 42 ASN OD1 O -12.167 12.461 -0.262 1.00 . A A . 42 ASN OD1 1 1
8 8748 1 1 43 TYR C C -12.378 6.203 1.283 1.00 . A A . 43 TYR C 1 1
8 8749 1 1 43 TYR CA C -12.817 7.394 0.354 1.00 . A A . 43 TYR CA 1 1
8 8750 1 1 43 TYR CB C -12.268 7.369 -1.105 1.00 . A A . 43 TYR CB 1 1
8 8751 1 1 43 TYR CD1 C -10.803 5.316 -1.370 1.00 . A A . 43 TYR CD1 1 1
8 8752 1 1 43 TYR CD2 C -9.768 7.470 -1.703 1.00 . A A . 43 TYR CD2 1 1
8 8753 1 1 43 TYR CE1 C -9.576 4.691 -1.543 1.00 . A A . 43 TYR CE1 1 1
8 8754 1 1 43 TYR CE2 C -8.546 6.835 -1.937 1.00 . A A . 43 TYR CE2 1 1
8 8755 1 1 43 TYR CG C -10.906 6.710 -1.415 1.00 . A A . 43 TYR CG 1 1
8 8756 1 1 43 TYR CZ C -8.453 5.448 -1.856 1.00 . A A . 43 TYR CZ 1 1
8 8757 1 1 43 TYR H H -11.294 8.724 1.016 1.00 . A A . 43 TYR H 1 1
8 8758 1 1 43 TYR HA H -13.926 7.422 0.307 1.00 . A A . 43 TYR HA 1 1
8 8759 1 1 43 TYR HB2 H -13.024 6.823 -1.658 1.00 . A A . 43 TYR HB2 1 1
8 8760 1 1 43 TYR HB3 H -12.325 8.373 -1.572 1.00 . A A . 43 TYR HB3 1 1
8 8761 1 1 43 TYR HD1 H -11.668 4.713 -1.133 1.00 . A A . 43 TYR HD1 1 1
8 8762 1 1 43 TYR HD2 H -9.831 8.547 -1.744 1.00 . A A . 43 TYR HD2 1 1
8 8763 1 1 43 TYR HE1 H -9.524 3.617 -1.440 1.00 . A A . 43 TYR HE1 1 1
8 8764 1 1 43 TYR HE2 H -7.673 7.415 -2.180 1.00 . A A . 43 TYR HE2 1 1
8 8765 1 1 43 TYR HH H -7.438 3.870 -2.080 1.00 . A A . 43 TYR HH 1 1
8 8766 1 1 43 TYR N N -12.299 8.627 0.938 1.00 . A A . 43 TYR N 1 1
8 8767 1 1 43 TYR O O -11.192 6.044 1.593 1.00 . A A . 43 TYR O 1 1
8 8768 1 1 43 TYR OH O -7.267 4.813 -2.105 1.00 . A A . 43 TYR OH 1 1
8 8769 1 1 44 ILE C C -12.169 3.040 1.525 1.00 . A A . 44 ILE C 1 1
8 8770 1 1 44 ILE CA C -12.901 4.091 2.447 1.00 . A A . 44 ILE CA 1 1
8 8771 1 1 44 ILE CB C -14.101 3.513 3.274 1.00 . A A . 44 ILE CB 1 1
8 8772 1 1 44 ILE CD1 C -16.166 4.063 4.833 1.00 . A A . 44 ILE CD1 1 1
8 8773 1 1 44 ILE CG1 C -14.914 4.567 4.089 1.00 . A A . 44 ILE CG1 1 1
8 8774 1 1 44 ILE CG2 C -13.642 2.351 4.201 1.00 . A A . 44 ILE CG2 1 1
8 8775 1 1 44 ILE H H -14.113 5.813 2.035 1.00 . A A . 44 ILE H 1 1
8 8776 1 1 44 ILE HA H -12.185 4.376 3.218 1.00 . A A . 44 ILE HA 1 1
8 8777 1 1 44 ILE HB H -14.774 3.110 2.516 1.00 . A A . 44 ILE HB 1 1
8 8778 1 1 44 ILE HD11 H -16.862 3.532 4.157 1.00 . A A . 44 ILE HD11 1 1
8 8779 1 1 44 ILE HD12 H -15.911 3.374 5.658 1.00 . A A . 44 ILE HD12 1 1
8 8780 1 1 44 ILE HD13 H -16.726 4.903 5.284 1.00 . A A . 44 ILE HD13 1 1
8 8781 1 1 44 ILE HG12 H -14.233 5.085 4.784 1.00 . A A . 44 ILE HG12 1 1
8 8782 1 1 44 ILE HG13 H -15.261 5.371 3.414 1.00 . A A . 44 ILE HG13 1 1
8 8783 1 1 44 ILE HG21 H -13.087 1.563 3.658 1.00 . A A . 44 ILE HG21 1 1
8 8784 1 1 44 ILE HG22 H -12.981 2.709 5.012 1.00 . A A . 44 ILE HG22 1 1
8 8785 1 1 44 ILE HG23 H -14.495 1.836 4.679 1.00 . A A . 44 ILE HG23 1 1
8 8786 1 1 44 ILE N N -13.297 5.309 1.670 1.00 . A A . 44 ILE N 1 1
8 8787 1 1 44 ILE O O -10.977 2.788 1.707 1.00 . A A . 44 ILE O 1 1
8 8788 1 1 45 ARG C C -11.920 1.638 -1.804 1.00 . A A . 45 ARG C 1 1
8 8789 1 1 45 ARG CA C -12.355 1.366 -0.323 1.00 . A A . 45 ARG CA 1 1
8 8790 1 1 45 ARG CB C -13.390 0.203 -0.280 1.00 . A A . 45 ARG CB 1 1
8 8791 1 1 45 ARG CD C -15.764 -0.704 -0.632 1.00 . A A . 45 ARG CD 1 1
8 8792 1 1 45 ARG CG C -14.845 0.522 -0.708 1.00 . A A . 45 ARG CG 1 1
8 8793 1 1 45 ARG CZ C -18.191 -1.078 -1.098 1.00 . A A . 45 ARG CZ 1 1
8 8794 1 1 45 ARG H H -13.865 2.569 0.685 1.00 . A A . 45 ARG H 1 1
8 8795 1 1 45 ARG HA H -11.462 0.984 0.194 1.00 . A A . 45 ARG HA 1 1
8 8796 1 1 45 ARG HB2 H -13.042 -0.648 -0.897 1.00 . A A . 45 ARG HB2 1 1
8 8797 1 1 45 ARG HB3 H -13.312 -0.222 0.720 1.00 . A A . 45 ARG HB3 1 1
8 8798 1 1 45 ARG HD2 H -15.387 -1.511 -1.293 1.00 . A A . 45 ARG HD2 1 1
8 8799 1 1 45 ARG HD3 H -15.777 -1.112 0.399 1.00 . A A . 45 ARG HD3 1 1
8 8800 1 1 45 ARG HG2 H -15.260 1.336 -0.083 1.00 . A A . 45 ARG HG2 1 1
8 8801 1 1 45 ARG HG3 H -14.841 0.932 -1.740 1.00 . A A . 45 ARG HG3 1 1
8 8802 1 1 45 ARG HH11 H -17.267 -2.678 -0.497 1.00 . A A . 45 ARG HH11 1 1
8 8803 1 1 45 ARG HH12 H -19.067 -2.843 -0.870 1.00 . A A . 45 ARG HH12 1 1
8 8804 1 1 45 ARG HH21 H -19.189 0.442 -1.699 1.00 . A A . 45 ARG HH21 1 1
8 8805 1 1 45 ARG HH22 H -20.122 -1.147 -1.525 1.00 . A A . 45 ARG HH22 1 1
8 8806 1 1 45 ARG N N -12.869 2.462 0.535 1.00 . A A . 45 ARG N 1 1
8 8807 1 1 45 ARG NE N -17.128 -0.288 -1.045 1.00 . A A . 45 ARG NE 1 1
8 8808 1 1 45 ARG NH1 N -18.184 -2.341 -0.790 1.00 . A A . 45 ARG NH1 1 1
8 8809 1 1 45 ARG NH2 N -19.299 -0.550 -1.480 1.00 . A A . 45 ARG NH2 1 1
8 8810 1 1 45 ARG O O -12.235 2.613 -2.484 1.00 . A A . 45 ARG O 1 1
8 8811 1 1 46 ILE C C -10.980 -1.069 -4.090 1.00 . A A . 46 ILE C 1 1
8 8812 1 1 46 ILE CA C -10.700 0.410 -3.646 1.00 . A A . 46 ILE CA 1 1
8 8813 1 1 46 ILE CB C -9.254 0.951 -3.888 1.00 . A A . 46 ILE CB 1 1
8 8814 1 1 46 ILE CD1 C -7.034 0.049 -3.228 1.00 . A A . 46 ILE CD1 1 1
8 8815 1 1 46 ILE CG1 C -8.237 0.813 -2.726 1.00 . A A . 46 ILE CG1 1 1
8 8816 1 1 46 ILE CG2 C -9.267 2.414 -4.339 1.00 . A A . 46 ILE CG2 1 1
8 8817 1 1 46 ILE H H -11.337 -0.153 -1.582 1.00 . A A . 46 ILE H 1 1
8 8818 1 1 46 ILE HA H -11.319 0.958 -4.359 1.00 . A A . 46 ILE HA 1 1
8 8819 1 1 46 ILE HB H -8.876 0.417 -4.783 1.00 . A A . 46 ILE HB 1 1
8 8820 1 1 46 ILE HD11 H -6.628 0.465 -4.161 1.00 . A A . 46 ILE HD11 1 1
8 8821 1 1 46 ILE HD12 H -6.244 -0.003 -2.461 1.00 . A A . 46 ILE HD12 1 1
8 8822 1 1 46 ILE HD13 H -7.368 -0.981 -3.442 1.00 . A A . 46 ILE HD13 1 1
8 8823 1 1 46 ILE HG12 H -7.928 1.785 -2.295 1.00 . A A . 46 ILE HG12 1 1
8 8824 1 1 46 ILE HG13 H -8.666 0.264 -1.868 1.00 . A A . 46 ILE HG13 1 1
8 8825 1 1 46 ILE HG21 H -9.804 3.035 -3.606 1.00 . A A . 46 ILE HG21 1 1
8 8826 1 1 46 ILE HG22 H -8.244 2.813 -4.457 1.00 . A A . 46 ILE HG22 1 1
8 8827 1 1 46 ILE HG23 H -9.790 2.517 -5.304 1.00 . A A . 46 ILE HG23 1 1
8 8828 1 1 46 ILE N N -11.198 0.614 -2.251 1.00 . A A . 46 ILE N 1 1
8 8829 1 1 46 ILE O O -11.412 -1.921 -3.305 1.00 . A A . 46 ILE O 1 1
8 8830 1 1 47 LEU C C -10.017 -3.636 -6.196 1.00 . A A . 47 LEU C 1 1
8 8831 1 1 47 LEU CA C -11.213 -2.657 -5.994 1.00 . A A . 47 LEU CA 1 1
8 8832 1 1 47 LEU CB C -11.984 -2.366 -7.325 1.00 . A A . 47 LEU CB 1 1
8 8833 1 1 47 LEU CD1 C -13.801 -0.668 -6.621 1.00 . A A . 47 LEU CD1 1 1
8 8834 1 1 47 LEU CD2 C -14.153 -2.130 -8.611 1.00 . A A . 47 LEU CD2 1 1
8 8835 1 1 47 LEU CG C -13.501 -2.053 -7.220 1.00 . A A . 47 LEU CG 1 1
8 8836 1 1 47 LEU H H -10.121 -0.741 -5.860 1.00 . A A . 47 LEU H 1 1
8 8837 1 1 47 LEU HA H -11.923 -3.180 -5.318 1.00 . A A . 47 LEU HA 1 1
8 8838 1 1 47 LEU HB2 H -11.476 -1.577 -7.908 1.00 . A A . 47 LEU HB2 1 1
8 8839 1 1 47 LEU HB3 H -11.890 -3.257 -7.977 1.00 . A A . 47 LEU HB3 1 1
8 8840 1 1 47 LEU HD11 H -13.292 0.146 -7.171 1.00 . A A . 47 LEU HD11 1 1
8 8841 1 1 47 LEU HD12 H -14.884 -0.439 -6.624 1.00 . A A . 47 LEU HD12 1 1
8 8842 1 1 47 LEU HD13 H -13.480 -0.598 -5.567 1.00 . A A . 47 LEU HD13 1 1
8 8843 1 1 47 LEU HD21 H -14.021 -3.126 -9.074 1.00 . A A . 47 LEU HD21 1 1
8 8844 1 1 47 LEU HD22 H -15.244 -1.951 -8.564 1.00 . A A . 47 LEU HD22 1 1
8 8845 1 1 47 LEU HD23 H -13.732 -1.386 -9.314 1.00 . A A . 47 LEU HD23 1 1
8 8846 1 1 47 LEU HG H -13.979 -2.823 -6.580 1.00 . A A . 47 LEU HG 1 1
8 8847 1 1 47 LEU N N -10.810 -1.353 -5.392 1.00 . A A . 47 LEU N 1 1
8 8848 1 1 47 LEU O O -8.839 -3.259 -6.170 1.00 . A A . 47 LEU O 1 1
8 8849 1 1 48 THR C C -8.716 -5.861 -8.090 1.00 . A A . 48 THR C 1 1
8 8850 1 1 48 THR CA C -9.337 -5.997 -6.659 1.00 . A A . 48 THR CA 1 1
8 8851 1 1 48 THR CB C -9.977 -7.375 -6.363 1.00 . A A . 48 THR CB 1 1
8 8852 1 1 48 THR CG2 C -8.976 -8.529 -6.316 1.00 . A A . 48 THR CG2 1 1
8 8853 1 1 48 THR H H -11.347 -5.130 -6.364 1.00 . A A . 48 THR H 1 1
8 8854 1 1 48 THR HA H -8.516 -5.911 -5.935 1.00 . A A . 48 THR HA 1 1
8 8855 1 1 48 THR HB H -10.678 -7.551 -7.181 1.00 . A A . 48 THR HB 1 1
8 8856 1 1 48 THR HG1 H -10.188 -6.950 -4.459 1.00 . A A . 48 THR HG1 1 1
8 8857 1 1 48 THR HG21 H -8.203 -8.342 -5.556 1.00 . A A . 48 THR HG21 1 1
8 8858 1 1 48 THR HG22 H -9.461 -9.492 -6.072 1.00 . A A . 48 THR HG22 1 1
8 8859 1 1 48 THR HG23 H -8.450 -8.668 -7.280 1.00 . A A . 48 THR HG23 1 1
8 8860 1 1 48 THR N N -10.343 -4.922 -6.409 1.00 . A A . 48 THR N 1 1
8 8861 1 1 48 THR O O -9.202 -6.389 -9.093 1.00 . A A . 48 THR O 1 1
8 8862 1 1 48 THR OG1 O -10.697 -7.421 -5.130 1.00 . A A . 48 THR OG1 1 1
8 8863 1 1 49 GLY C C -6.777 -3.195 -9.657 1.00 . A A . 49 GLY C 1 1
8 8864 1 1 49 GLY CA C -6.909 -4.707 -9.368 1.00 . A A . 49 GLY CA 1 1
8 8865 1 1 49 GLY H H -7.446 -4.627 -7.217 1.00 . A A . 49 GLY H 1 1
8 8866 1 1 49 GLY HA2 H -5.873 -5.051 -9.256 1.00 . A A . 49 GLY HA2 1 1
8 8867 1 1 49 GLY HA3 H -7.305 -5.215 -10.268 1.00 . A A . 49 GLY HA3 1 1
8 8868 1 1 49 GLY N N -7.632 -5.091 -8.124 1.00 . A A . 49 GLY N 1 1
8 8869 1 1 49 GLY O O -6.569 -2.795 -10.803 1.00 . A A . 49 GLY O 1 1
8 8870 1 1 50 ASP C C -5.225 -0.438 -8.495 1.00 . A A . 50 ASP C 1 1
8 8871 1 1 50 ASP CA C -6.699 -0.897 -8.713 1.00 . A A . 50 ASP CA 1 1
8 8872 1 1 50 ASP CB C -7.694 -0.242 -7.745 1.00 . A A . 50 ASP CB 1 1
8 8873 1 1 50 ASP CG C -9.137 0.017 -8.178 1.00 . A A . 50 ASP CG 1 1
8 8874 1 1 50 ASP H H -6.947 -2.845 -7.715 1.00 . A A . 50 ASP H 1 1
8 8875 1 1 50 ASP HA H -7.012 -0.566 -9.708 1.00 . A A . 50 ASP HA 1 1
8 8876 1 1 50 ASP HB2 H -7.706 -0.812 -6.818 1.00 . A A . 50 ASP HB2 1 1
8 8877 1 1 50 ASP HB3 H -7.288 0.735 -7.474 1.00 . A A . 50 ASP HB3 1 1
8 8878 1 1 50 ASP HD2 H -10.369 -0.280 -9.593 1.00 . A A . 50 ASP HD2 1 1
8 8879 1 1 50 ASP N N -6.848 -2.361 -8.613 1.00 . A A . 50 ASP N 1 1
8 8880 1 1 50 ASP O O -4.416 -1.090 -7.826 1.00 . A A . 50 ASP O 1 1
8 8881 1 1 50 ASP OD1 O -9.928 0.639 -7.480 1.00 . A A . 50 ASP OD1 1 1
8 8882 1 1 50 ASP OD2 O -9.457 -0.498 -9.396 1.00 . A A . 50 ASP OD2 1 1
8 8883 1 1 51 LYS C C -3.132 2.052 -7.775 1.00 . A A . 51 LYS C 1 1
8 8884 1 1 51 LYS CA C -3.524 1.274 -9.055 1.00 . A A . 51 LYS CA 1 1
8 8885 1 1 51 LYS CB C -3.282 2.054 -10.357 1.00 . A A . 51 LYS CB 1 1
8 8886 1 1 51 LYS CD C -3.380 -0.175 -11.793 1.00 . A A . 51 LYS CD 1 1
8 8887 1 1 51 LYS CE C -3.198 -0.612 -13.252 1.00 . A A . 51 LYS CE 1 1
8 8888 1 1 51 LYS CG C -3.728 1.321 -11.637 1.00 . A A . 51 LYS CG 1 1
8 8889 1 1 51 LYS H H -5.530 0.992 -9.803 1.00 . A A . 51 LYS H 1 1
8 8890 1 1 51 LYS HA H -2.826 0.418 -9.177 1.00 . A A . 51 LYS HA 1 1
8 8891 1 1 51 LYS HB2 H -3.780 3.042 -10.306 1.00 . A A . 51 LYS HB2 1 1
8 8892 1 1 51 LYS HB3 H -2.201 2.286 -10.434 1.00 . A A . 51 LYS HB3 1 1
8 8893 1 1 51 LYS HD2 H -2.486 -0.400 -11.193 1.00 . A A . 51 LYS HD2 1 1
8 8894 1 1 51 LYS HD3 H -4.178 -0.780 -11.319 1.00 . A A . 51 LYS HD3 1 1
8 8895 1 1 51 LYS HE2 H -4.076 -0.328 -13.866 1.00 . A A . 51 LYS HE2 1 1
8 8896 1 1 51 LYS HE3 H -2.327 -0.101 -13.709 1.00 . A A . 51 LYS HE3 1 1
8 8897 1 1 51 LYS HG2 H -4.821 1.395 -11.642 1.00 . A A . 51 LYS HG2 1 1
8 8898 1 1 51 LYS HG3 H -3.350 1.904 -12.472 1.00 . A A . 51 LYS HG3 1 1
8 8899 1 1 51 LYS HZ1 H -3.853 -2.557 -12.970 1.00 . A A . 51 LYS HZ1 1 1
8 8900 1 1 51 LYS HZ2 H -2.278 -2.369 -12.637 1.00 . A A . 51 LYS HZ2 1 1
8 8901 1 1 51 LYS N N -4.913 0.744 -9.030 1.00 . A A . 51 LYS N 1 1
8 8902 1 1 51 LYS NZ N -3.009 -2.074 -13.302 1.00 . A A . 51 LYS NZ 1 1
8 8903 1 1 51 LYS O O -3.319 3.255 -7.577 1.00 . A A . 51 LYS O 1 1
8 8904 1 1 52 VAL C C -0.521 1.946 -5.635 1.00 . A A . 52 VAL C 1 1
8 8905 1 1 52 VAL CA C -2.061 1.606 -5.582 1.00 . A A . 52 VAL CA 1 1
8 8906 1 1 52 VAL CB C -2.409 0.460 -4.561 1.00 . A A . 52 VAL CB 1 1
8 8907 1 1 52 VAL CG1 C -3.890 0.262 -4.202 1.00 . A A . 52 VAL CG1 1 1
8 8908 1 1 52 VAL CG2 C -1.971 -0.958 -4.923 1.00 . A A . 52 VAL CG2 1 1
8 8909 1 1 52 VAL H H -2.533 0.296 -7.340 1.00 . A A . 52 VAL H 1 1
8 8910 1 1 52 VAL HA H -2.589 2.519 -5.236 1.00 . A A . 52 VAL HA 1 1
8 8911 1 1 52 VAL HB H -1.886 0.715 -3.632 1.00 . A A . 52 VAL HB 1 1
8 8912 1 1 52 VAL HG11 H -4.369 1.182 -3.841 1.00 . A A . 52 VAL HG11 1 1
8 8913 1 1 52 VAL HG12 H -4.469 -0.108 -5.073 1.00 . A A . 52 VAL HG12 1 1
8 8914 1 1 52 VAL HG13 H -4.021 -0.505 -3.407 1.00 . A A . 52 VAL HG13 1 1
8 8915 1 1 52 VAL HG21 H -0.931 -0.972 -5.273 1.00 . A A . 52 VAL HG21 1 1
8 8916 1 1 52 VAL HG22 H -2.080 -1.637 -4.053 1.00 . A A . 52 VAL HG22 1 1
8 8917 1 1 52 VAL HG23 H -2.590 -1.386 -5.734 1.00 . A A . 52 VAL HG23 1 1
8 8918 1 1 52 VAL N N -2.578 1.230 -6.912 1.00 . A A . 52 VAL N 1 1
8 8919 1 1 52 VAL O O 0.253 1.459 -6.455 1.00 . A A . 52 VAL O 1 1
8 8920 1 1 53 THR C C 1.439 3.343 -3.005 1.00 . A A . 53 THR C 1 1
8 8921 1 1 53 THR CA C 1.388 3.162 -4.554 1.00 . A A . 53 THR CA 1 1
8 8922 1 1 53 THR CB C 1.847 4.402 -5.364 1.00 . A A . 53 THR CB 1 1
8 8923 1 1 53 THR CG2 C 3.289 4.849 -5.062 1.00 . A A . 53 THR CG2 1 1
8 8924 1 1 53 THR H H -0.751 3.006 -3.999 1.00 . A A . 53 THR H 1 1
8 8925 1 1 53 THR HA H 2.036 2.277 -4.872 1.00 . A A . 53 THR HA 1 1
8 8926 1 1 53 THR HB H 1.157 5.250 -5.172 1.00 . A A . 53 THR HB 1 1
8 8927 1 1 53 THR HG1 H 1.153 3.399 -6.879 1.00 . A A . 53 THR HG1 1 1
8 8928 1 1 53 THR HG21 H 3.443 5.095 -3.995 1.00 . A A . 53 THR HG21 1 1
8 8929 1 1 53 THR HG22 H 4.035 4.080 -5.332 1.00 . A A . 53 THR HG22 1 1
8 8930 1 1 53 THR HG23 H 3.558 5.756 -5.632 1.00 . A A . 53 THR HG23 1 1
8 8931 1 1 53 THR N N -0.064 2.820 -4.738 1.00 . A A . 53 THR N 1 1
8 8932 1 1 53 THR O O 0.838 4.222 -2.376 1.00 . A A . 53 THR O 1 1
8 8933 1 1 53 THR OG1 O 1.820 4.085 -6.751 1.00 . A A . 53 THR OG1 1 1
8 8934 1 1 54 VAL C C 3.346 2.227 -0.306 1.00 . A A . 54 VAL C 1 1
8 8935 1 1 54 VAL CA C 1.990 1.997 -0.994 1.00 . A A . 54 VAL CA 1 1
8 8936 1 1 54 VAL CB C 1.425 0.521 -1.084 1.00 . A A . 54 VAL CB 1 1
8 8937 1 1 54 VAL CG1 C 1.160 -0.353 0.121 1.00 . A A . 54 VAL CG1 1 1
8 8938 1 1 54 VAL CG2 C 0.193 0.351 -2.005 1.00 . A A . 54 VAL CG2 1 1
8 8939 1 1 54 VAL H H 2.639 1.766 -3.076 1.00 . A A . 54 VAL H 1 1
8 8940 1 1 54 VAL HA H 1.251 2.626 -0.487 1.00 . A A . 54 VAL HA 1 1
8 8941 1 1 54 VAL HB H 2.223 -0.095 -1.464 1.00 . A A . 54 VAL HB 1 1
8 8942 1 1 54 VAL HG11 H 2.064 -0.525 0.722 1.00 . A A . 54 VAL HG11 1 1
8 8943 1 1 54 VAL HG12 H 0.355 -0.001 0.768 1.00 . A A . 54 VAL HG12 1 1
8 8944 1 1 54 VAL HG13 H 0.855 -1.367 -0.214 1.00 . A A . 54 VAL HG13 1 1
8 8945 1 1 54 VAL HG21 H -0.562 1.077 -1.712 1.00 . A A . 54 VAL HG21 1 1
8 8946 1 1 54 VAL HG22 H 0.389 0.616 -3.054 1.00 . A A . 54 VAL HG22 1 1
8 8947 1 1 54 VAL HG23 H -0.229 -0.663 -2.041 1.00 . A A . 54 VAL HG23 1 1
8 8948 1 1 54 VAL N N 2.149 2.399 -2.418 1.00 . A A . 54 VAL N 1 1
8 8949 1 1 54 VAL O O 4.381 1.772 -0.807 1.00 . A A . 54 VAL O 1 1
8 8950 1 1 55 GLU C C 5.218 2.185 2.269 1.00 . A A . 55 GLU C 1 1
8 8951 1 1 55 GLU CA C 4.659 3.360 1.432 1.00 . A A . 55 GLU CA 1 1
8 8952 1 1 55 GLU CB C 4.500 4.616 2.319 1.00 . A A . 55 GLU CB 1 1
8 8953 1 1 55 GLU CD C 5.586 6.641 3.495 1.00 . A A . 55 GLU CD 1 1
8 8954 1 1 55 GLU CG C 5.778 5.457 2.555 1.00 . A A . 55 GLU CG 1 1
8 8955 1 1 55 GLU H H 2.470 3.083 1.315 1.00 . A A . 55 GLU H 1 1
8 8956 1 1 55 GLU HA H 5.342 3.562 0.576 1.00 . A A . 55 GLU HA 1 1
8 8957 1 1 55 GLU HB2 H 3.703 5.275 1.940 1.00 . A A . 55 GLU HB2 1 1
8 8958 1 1 55 GLU HB3 H 4.139 4.253 3.292 1.00 . A A . 55 GLU HB3 1 1
8 8959 1 1 55 GLU HE2 H 5.914 7.190 5.265 1.00 . A A . 55 GLU HE2 1 1
8 8960 1 1 55 GLU HG2 H 6.601 4.823 2.936 1.00 . A A . 55 GLU HG2 1 1
8 8961 1 1 55 GLU HG3 H 6.140 5.871 1.600 1.00 . A A . 55 GLU HG3 1 1
8 8962 1 1 55 GLU N N 3.370 2.997 0.797 1.00 . A A . 55 GLU N 1 1
8 8963 1 1 55 GLU O O 4.595 1.716 3.221 1.00 . A A . 55 GLU O 1 1
8 8964 1 1 55 GLU OE1 O 5.067 7.700 3.160 1.00 . A A . 55 GLU OE1 1 1
8 8965 1 1 55 GLU OE2 O 6.068 6.402 4.744 1.00 . A A . 55 GLU OE2 1 1
8 8966 1 1 56 LEU C C 8.189 1.066 3.442 1.00 . A A . 56 LEU C 1 1
8 8967 1 1 56 LEU CA C 7.060 0.579 2.506 1.00 . A A . 56 LEU CA 1 1
8 8968 1 1 56 LEU CB C 7.382 -0.518 1.432 1.00 . A A . 56 LEU CB 1 1
8 8969 1 1 56 LEU CD1 C 8.931 0.933 -0.133 1.00 . A A . 56 LEU CD1 1 1
8 8970 1 1 56 LEU CD2 C 8.162 -1.386 -0.812 1.00 . A A . 56 LEU CD2 1 1
8 8971 1 1 56 LEU CG C 7.847 -0.134 0.019 1.00 . A A . 56 LEU CG 1 1
8 8972 1 1 56 LEU H H 6.955 2.589 1.617 1.00 . A A . 56 LEU H 1 1
8 8973 1 1 56 LEU HA H 6.366 0.067 3.184 1.00 . A A . 56 LEU HA 1 1
8 8974 1 1 56 LEU HB2 H 8.060 -1.279 1.865 1.00 . A A . 56 LEU HB2 1 1
8 8975 1 1 56 LEU HB3 H 6.446 -1.087 1.285 1.00 . A A . 56 LEU HB3 1 1
8 8976 1 1 56 LEU HD11 H 9.817 0.757 0.486 1.00 . A A . 56 LEU HD11 1 1
8 8977 1 1 56 LEU HD12 H 9.265 1.025 -1.179 1.00 . A A . 56 LEU HD12 1 1
8 8978 1 1 56 LEU HD13 H 8.522 1.924 0.128 1.00 . A A . 56 LEU HD13 1 1
8 8979 1 1 56 LEU HD21 H 7.344 -2.129 -0.787 1.00 . A A . 56 LEU HD21 1 1
8 8980 1 1 56 LEU HD22 H 8.334 -1.147 -1.878 1.00 . A A . 56 LEU HD22 1 1
8 8981 1 1 56 LEU HD23 H 9.052 -1.916 -0.436 1.00 . A A . 56 LEU HD23 1 1
8 8982 1 1 56 LEU HG H 6.950 0.348 -0.357 1.00 . A A . 56 LEU HG 1 1
8 8983 1 1 56 LEU N N 6.405 1.757 1.893 1.00 . A A . 56 LEU N 1 1
8 8984 1 1 56 LEU O O 7.959 1.851 4.369 1.00 . A A . 56 LEU O 1 1
8 8985 1 1 57 THR C C 11.940 0.733 3.282 1.00 . A A . 57 THR C 1 1
8 8986 1 1 57 THR CA C 10.563 0.914 4.043 1.00 . A A . 57 THR CA 1 1
8 8987 1 1 57 THR CB C 10.558 0.075 5.372 1.00 . A A . 57 THR CB 1 1
8 8988 1 1 57 THR CG2 C 10.437 0.828 6.693 1.00 . A A . 57 THR CG2 1 1
8 8989 1 1 57 THR H H 9.437 -0.029 2.385 1.00 . A A . 57 THR H 1 1
8 8990 1 1 57 THR HA H 10.461 1.978 4.298 1.00 . A A . 57 THR HA 1 1
8 8991 1 1 57 THR HB H 11.545 -0.378 5.398 1.00 . A A . 57 THR HB 1 1
8 8992 1 1 57 THR HG1 H 9.643 -1.540 4.716 1.00 . A A . 57 THR HG1 1 1
8 8993 1 1 57 THR HG21 H 11.235 1.568 6.852 1.00 . A A . 57 THR HG21 1 1
8 8994 1 1 57 THR HG22 H 9.466 1.344 6.759 1.00 . A A . 57 THR HG22 1 1
8 8995 1 1 57 THR HG23 H 10.502 0.123 7.543 1.00 . A A . 57 THR HG23 1 1
8 8996 1 1 57 THR N N 9.407 0.606 3.191 1.00 . A A . 57 THR N 1 1
8 8997 1 1 57 THR O O 12.005 0.104 2.221 1.00 . A A . 57 THR O 1 1
8 8998 1 1 57 THR OG1 O 9.550 -0.932 5.466 1.00 . A A . 57 THR OG1 1 1
8 8999 1 1 58 PRO C C 15.049 -0.437 3.315 1.00 . A A . 58 PRO C 1 1
8 9000 1 1 58 PRO CA C 14.451 0.994 3.312 1.00 . A A . 58 PRO CA 1 1
8 9001 1 1 58 PRO CB C 15.268 1.864 4.263 1.00 . A A . 58 PRO CB 1 1
8 9002 1 1 58 PRO CD C 13.121 2.160 4.959 1.00 . A A . 58 PRO CD 1 1
8 9003 1 1 58 PRO CG C 14.324 3.007 4.556 1.00 . A A . 58 PRO CG 1 1
8 9004 1 1 58 PRO HA H 14.521 1.480 2.330 1.00 . A A . 58 PRO HA 1 1
8 9005 1 1 58 PRO HB2 H 15.550 1.373 5.219 1.00 . A A . 58 PRO HB2 1 1
8 9006 1 1 58 PRO HB3 H 16.214 2.018 3.784 1.00 . A A . 58 PRO HB3 1 1
8 9007 1 1 58 PRO HD2 H 13.259 1.689 5.929 1.00 . A A . 58 PRO HD2 1 1
8 9008 1 1 58 PRO HD3 H 12.173 2.614 5.139 1.00 . A A . 58 PRO HD3 1 1
8 9009 1 1 58 PRO HG2 H 14.707 3.645 5.342 1.00 . A A . 58 PRO HG2 1 1
8 9010 1 1 58 PRO HG3 H 14.138 3.633 3.663 1.00 . A A . 58 PRO HG3 1 1
8 9011 1 1 58 PRO N N 13.085 1.193 3.861 1.00 . A A . 58 PRO N 1 1
8 9012 1 1 58 PRO O O 15.638 -0.928 2.353 1.00 . A A . 58 PRO O 1 1
8 9013 1 1 59 TYR C C 14.279 -3.472 4.706 1.00 . A A . 59 TYR C 1 1
8 9014 1 1 59 TYR CA C 15.405 -2.396 4.817 1.00 . A A . 59 TYR CA 1 1
8 9015 1 1 59 TYR CB C 15.943 -2.319 6.278 1.00 . A A . 59 TYR CB 1 1
8 9016 1 1 59 TYR CD1 C 18.341 -3.149 6.354 1.00 . A A . 59 TYR CD1 1 1
8 9017 1 1 59 TYR CD2 C 16.610 -4.583 7.238 1.00 . A A . 59 TYR CD2 1 1
8 9018 1 1 59 TYR CE1 C 19.300 -4.105 6.685 1.00 . A A . 59 TYR CE1 1 1
8 9019 1 1 59 TYR CE2 C 17.571 -5.538 7.566 1.00 . A A . 59 TYR CE2 1 1
8 9020 1 1 59 TYR CG C 16.990 -3.383 6.629 1.00 . A A . 59 TYR CG 1 1
8 9021 1 1 59 TYR CZ C 18.914 -5.296 7.290 1.00 . A A . 59 TYR CZ 1 1
8 9022 1 1 59 TYR H H 14.302 -0.424 5.091 1.00 . A A . 59 TYR H 1 1
8 9023 1 1 59 TYR HA H 16.225 -2.686 4.127 1.00 . A A . 59 TYR HA 1 1
8 9024 1 1 59 TYR HB2 H 16.367 -1.323 6.485 1.00 . A A . 59 TYR HB2 1 1
8 9025 1 1 59 TYR HB3 H 15.098 -2.356 6.992 1.00 . A A . 59 TYR HB3 1 1
8 9026 1 1 59 TYR HD1 H 18.652 -2.223 5.891 1.00 . A A . 59 TYR HD1 1 1
8 9027 1 1 59 TYR HD2 H 15.568 -4.784 7.447 1.00 . A A . 59 TYR HD2 1 1
8 9028 1 1 59 TYR HE1 H 20.344 -3.924 6.475 1.00 . A A . 59 TYR HE1 1 1
8 9029 1 1 59 TYR HE2 H 17.267 -6.465 8.030 1.00 . A A . 59 TYR HE2 1 1
8 9030 1 1 59 TYR HH H 19.420 -7.008 7.959 1.00 . A A . 59 TYR HH 1 1
8 9031 1 1 59 TYR N N 14.929 -1.019 4.504 1.00 . A A . 59 TYR N 1 1
8 9032 1 1 59 TYR O O 14.502 -4.627 4.343 1.00 . A A . 59 TYR O 1 1
8 9033 1 1 59 TYR OH O 19.860 -6.230 7.611 1.00 . A A . 59 TYR OH 1 1
8 9034 1 1 60 ASP C C 10.891 -3.753 3.957 1.00 . A A . 60 ASP C 1 1
8 9035 1 1 60 ASP CA C 11.874 -3.917 5.165 1.00 . A A . 60 ASP CA 1 1
8 9036 1 1 60 ASP CB C 11.314 -3.619 6.577 1.00 . A A . 60 ASP CB 1 1
8 9037 1 1 60 ASP CG C 10.353 -4.686 7.088 1.00 . A A . 60 ASP CG 1 1
8 9038 1 1 60 ASP H H 13.149 -1.995 5.101 1.00 . A A . 60 ASP H 1 1
8 9039 1 1 60 ASP HA H 12.195 -4.983 5.176 1.00 . A A . 60 ASP HA 1 1
8 9040 1 1 60 ASP HB2 H 12.148 -3.540 7.303 1.00 . A A . 60 ASP HB2 1 1
8 9041 1 1 60 ASP HB3 H 10.833 -2.630 6.607 1.00 . A A . 60 ASP HB3 1 1
8 9042 1 1 60 ASP HD2 H 8.497 -5.078 7.212 1.00 . A A . 60 ASP HD2 1 1
8 9043 1 1 60 ASP N N 13.068 -3.037 5.065 1.00 . A A . 60 ASP N 1 1
8 9044 1 1 60 ASP O O 9.873 -3.061 4.023 1.00 . A A . 60 ASP O 1 1
8 9045 1 1 60 ASP OD1 O 10.720 -5.744 7.586 1.00 . A A . 60 ASP OD1 1 1
8 9046 1 1 60 ASP OD2 O 9.049 -4.346 6.911 1.00 . A A . 60 ASP OD2 1 1
8 9047 1 1 61 LEU C C 9.176 -5.229 1.399 1.00 . A A . 61 LEU C 1 1
8 9048 1 1 61 LEU CA C 10.438 -4.326 1.578 1.00 . A A . 61 LEU CA 1 1
8 9049 1 1 61 LEU CB C 11.421 -4.509 0.373 1.00 . A A . 61 LEU CB 1 1
8 9050 1 1 61 LEU CD1 C 11.792 -2.120 -0.533 1.00 . A A . 61 LEU CD1 1 1
8 9051 1 1 61 LEU CD2 C 13.429 -3.039 1.109 1.00 . A A . 61 LEU CD2 1 1
8 9052 1 1 61 LEU CG C 12.447 -3.405 -0.009 1.00 . A A . 61 LEU CG 1 1
8 9053 1 1 61 LEU H H 12.234 -4.554 2.810 1.00 . A A . 61 LEU H 1 1
8 9054 1 1 61 LEU HA H 9.992 -3.321 1.548 1.00 . A A . 61 LEU HA 1 1
8 9055 1 1 61 LEU HB2 H 11.966 -5.463 0.504 1.00 . A A . 61 LEU HB2 1 1
8 9056 1 1 61 LEU HB3 H 10.823 -4.687 -0.543 1.00 . A A . 61 LEU HB3 1 1
8 9057 1 1 61 LEU HD11 H 11.117 -2.319 -1.385 1.00 . A A . 61 LEU HD11 1 1
8 9058 1 1 61 LEU HD12 H 11.206 -1.605 0.251 1.00 . A A . 61 LEU HD12 1 1
8 9059 1 1 61 LEU HD13 H 12.545 -1.392 -0.889 1.00 . A A . 61 LEU HD13 1 1
8 9060 1 1 61 LEU HD21 H 13.910 -3.931 1.549 1.00 . A A . 61 LEU HD21 1 1
8 9061 1 1 61 LEU HD22 H 14.234 -2.381 0.738 1.00 . A A . 61 LEU HD22 1 1
8 9062 1 1 61 LEU HD23 H 12.930 -2.487 1.930 1.00 . A A . 61 LEU HD23 1 1
8 9063 1 1 61 LEU HG H 13.053 -3.817 -0.842 1.00 . A A . 61 LEU HG 1 1
8 9064 1 1 61 LEU N N 11.219 -4.424 2.847 1.00 . A A . 61 LEU N 1 1
8 9065 1 1 61 LEU O O 8.341 -4.897 0.555 1.00 . A A . 61 LEU O 1 1
8 9066 1 1 62 SER C C 6.387 -6.597 2.463 1.00 . A A . 62 SER C 1 1
8 9067 1 1 62 SER CA C 7.786 -7.198 2.037 1.00 . A A . 62 SER CA 1 1
8 9068 1 1 62 SER CB C 8.138 -8.465 2.853 1.00 . A A . 62 SER CB 1 1
8 9069 1 1 62 SER H H 9.774 -6.602 2.750 1.00 . A A . 62 SER H 1 1
8 9070 1 1 62 SER HA H 7.671 -7.515 0.984 1.00 . A A . 62 SER HA 1 1
8 9071 1 1 62 SER HB2 H 8.359 -8.212 3.909 1.00 . A A . 62 SER HB2 1 1
8 9072 1 1 62 SER HB3 H 7.262 -9.130 2.901 1.00 . A A . 62 SER HB3 1 1
8 9073 1 1 62 SER HG H 8.998 -9.433 1.391 1.00 . A A . 62 SER HG 1 1
8 9074 1 1 62 SER N N 8.995 -6.331 2.145 1.00 . A A . 62 SER N 1 1
8 9075 1 1 62 SER O O 5.359 -7.256 2.277 1.00 . A A . 62 SER O 1 1
8 9076 1 1 62 SER OG O 9.235 -9.195 2.294 1.00 . A A . 62 SER OG 1 1
8 9077 1 1 63 LYS C C 5.090 -3.181 3.287 1.00 . A A . 63 LYS C 1 1
8 9078 1 1 63 LYS CA C 5.109 -4.721 3.524 1.00 . A A . 63 LYS CA 1 1
8 9079 1 1 63 LYS CB C 5.091 -4.921 5.063 1.00 . A A . 63 LYS CB 1 1
8 9080 1 1 63 LYS CD C 5.763 -7.402 5.781 1.00 . A A . 63 LYS CD 1 1
8 9081 1 1 63 LYS CE C 7.142 -6.979 6.326 1.00 . A A . 63 LYS CE 1 1
8 9082 1 1 63 LYS CG C 4.691 -6.327 5.535 1.00 . A A . 63 LYS CG 1 1
8 9083 1 1 63 LYS H H 7.209 -4.977 3.307 1.00 . A A . 63 LYS H 1 1
8 9084 1 1 63 LYS HA H 4.226 -5.196 3.061 1.00 . A A . 63 LYS HA 1 1
8 9085 1 1 63 LYS HB2 H 6.023 -4.555 5.514 1.00 . A A . 63 LYS HB2 1 1
8 9086 1 1 63 LYS HB3 H 4.354 -4.232 5.479 1.00 . A A . 63 LYS HB3 1 1
8 9087 1 1 63 LYS HD2 H 5.339 -8.206 6.413 1.00 . A A . 63 LYS HD2 1 1
8 9088 1 1 63 LYS HD3 H 5.873 -7.884 4.791 1.00 . A A . 63 LYS HD3 1 1
8 9089 1 1 63 LYS HE2 H 7.828 -7.850 6.346 1.00 . A A . 63 LYS HE2 1 1
8 9090 1 1 63 LYS HE3 H 7.619 -6.256 5.634 1.00 . A A . 63 LYS HE3 1 1
8 9091 1 1 63 LYS HG2 H 3.992 -6.269 6.391 1.00 . A A . 63 LYS HG2 1 1
8 9092 1 1 63 LYS HG3 H 4.125 -6.700 4.673 1.00 . A A . 63 LYS HG3 1 1
8 9093 1 1 63 LYS HZ1 H 6.791 -7.139 8.359 1.00 . A A . 63 LYS HZ1 1 1
8 9094 1 1 63 LYS HZ2 H 6.220 -5.769 7.708 1.00 . A A . 63 LYS HZ2 1 1
8 9095 1 1 63 LYS N N 6.327 -5.379 3.029 1.00 . A A . 63 LYS N 1 1
8 9096 1 1 63 LYS NZ N 7.030 -6.403 7.681 1.00 . A A . 63 LYS NZ 1 1
8 9097 1 1 63 LYS O O 6.126 -2.523 3.196 1.00 . A A . 63 LYS O 1 1
8 9098 1 1 64 GLY C C 2.277 -0.600 3.520 1.00 . A A . 64 GLY C 1 1
8 9099 1 1 64 GLY CA C 3.702 -1.130 3.266 1.00 . A A . 64 GLY CA 1 1
8 9100 1 1 64 GLY H H 3.187 -3.270 3.690 1.00 . A A . 64 GLY H 1 1
8 9101 1 1 64 GLY HA2 H 4.350 -0.654 4.027 1.00 . A A . 64 GLY HA2 1 1
8 9102 1 1 64 GLY HA3 H 4.059 -0.753 2.290 1.00 . A A . 64 GLY HA3 1 1
8 9103 1 1 64 GLY N N 3.884 -2.606 3.329 1.00 . A A . 64 GLY N 1 1
8 9104 1 1 64 GLY O O 1.449 -1.273 4.137 1.00 . A A . 64 GLY O 1 1
8 9105 1 1 65 ARG C C 0.240 2.389 2.196 1.00 . A A . 65 ARG C 1 1
8 9106 1 1 65 ARG CA C 0.623 1.237 3.216 1.00 . A A . 65 ARG CA 1 1
8 9107 1 1 65 ARG CB C 0.440 1.723 4.680 1.00 . A A . 65 ARG CB 1 1
8 9108 1 1 65 ARG CD C 0.694 4.199 5.424 1.00 . A A . 65 ARG CD 1 1
8 9109 1 1 65 ARG CG C 1.365 2.829 5.259 1.00 . A A . 65 ARG CG 1 1
8 9110 1 1 65 ARG CZ C 1.475 6.348 6.451 1.00 . A A . 65 ARG CZ 1 1
8 9111 1 1 65 ARG H H 2.829 1.205 2.922 1.00 . A A . 65 ARG H 1 1
8 9112 1 1 65 ARG HA H -0.063 0.368 3.070 1.00 . A A . 65 ARG HA 1 1
8 9113 1 1 65 ARG HB2 H -0.626 1.964 4.854 1.00 . A A . 65 ARG HB2 1 1
8 9114 1 1 65 ARG HB3 H 0.623 0.829 5.287 1.00 . A A . 65 ARG HB3 1 1
8 9115 1 1 65 ARG HD2 H 0.338 4.573 4.444 1.00 . A A . 65 ARG HD2 1 1
8 9116 1 1 65 ARG HD3 H -0.196 4.110 6.079 1.00 . A A . 65 ARG HD3 1 1
8 9117 1 1 65 ARG HG2 H 1.743 2.501 6.248 1.00 . A A . 65 ARG HG2 1 1
8 9118 1 1 65 ARG HG3 H 2.279 2.927 4.643 1.00 . A A . 65 ARG HG3 1 1
8 9119 1 1 65 ARG HH11 H -0.407 6.353 6.009 1.00 . A A . 65 ARG HH11 1 1
8 9120 1 1 65 ARG HH12 H 0.278 7.889 6.782 1.00 . A A . 65 ARG HH12 1 1
8 9121 1 1 65 ARG HH21 H 3.328 6.434 6.911 1.00 . A A . 65 ARG HH21 1 1
8 9122 1 1 65 ARG HH22 H 2.313 7.936 7.286 1.00 . A A . 65 ARG HH22 1 1
8 9123 1 1 65 ARG N N 1.983 0.634 3.064 1.00 . A A . 65 ARG N 1 1
8 9124 1 1 65 ARG NE N 1.702 5.121 6.008 1.00 . A A . 65 ARG NE 1 1
8 9125 1 1 65 ARG NH1 N 0.316 6.932 6.434 1.00 . A A . 65 ARG NH1 1 1
8 9126 1 1 65 ARG NH2 N 2.476 6.996 6.929 1.00 . A A . 65 ARG NH2 1 1
8 9127 1 1 65 ARG O O 0.934 3.403 2.155 1.00 . A A . 65 ARG O 1 1
8 9128 1 1 66 ILE C C -1.370 4.792 0.950 1.00 . A A . 66 ILE C 1 1
8 9129 1 1 66 ILE CA C -1.326 3.317 0.400 1.00 . A A . 66 ILE CA 1 1
8 9130 1 1 66 ILE CB C -2.749 3.008 -0.242 1.00 . A A . 66 ILE CB 1 1
8 9131 1 1 66 ILE CD1 C -2.649 0.371 -0.193 1.00 . A A . 66 ILE CD1 1 1
8 9132 1 1 66 ILE CG1 C -3.026 1.650 -0.934 1.00 . A A . 66 ILE CG1 1 1
8 9133 1 1 66 ILE CG2 C -3.157 4.036 -1.347 1.00 . A A . 66 ILE CG2 1 1
8 9134 1 1 66 ILE H H -0.675 1.329 0.863 1.00 . A A . 66 ILE H 1 1
8 9135 1 1 66 ILE HA H -0.638 3.309 -0.457 1.00 . A A . 66 ILE HA 1 1
8 9136 1 1 66 ILE HB H -3.489 3.104 0.573 1.00 . A A . 66 ILE HB 1 1
8 9137 1 1 66 ILE HD11 H -3.152 0.310 0.787 1.00 . A A . 66 ILE HD11 1 1
8 9138 1 1 66 ILE HD12 H -2.897 -0.508 -0.803 1.00 . A A . 66 ILE HD12 1 1
8 9139 1 1 66 ILE HD13 H -1.582 0.258 0.006 1.00 . A A . 66 ILE HD13 1 1
8 9140 1 1 66 ILE HG12 H -4.109 1.577 -1.161 1.00 . A A . 66 ILE HG12 1 1
8 9141 1 1 66 ILE HG13 H -2.561 1.640 -1.927 1.00 . A A . 66 ILE HG13 1 1
8 9142 1 1 66 ILE HG21 H -3.140 5.076 -0.979 1.00 . A A . 66 ILE HG21 1 1
8 9143 1 1 66 ILE HG22 H -2.482 4.011 -2.223 1.00 . A A . 66 ILE HG22 1 1
8 9144 1 1 66 ILE HG23 H -4.189 3.880 -1.719 1.00 . A A . 66 ILE HG23 1 1
8 9145 1 1 66 ILE N N -0.801 2.246 1.335 1.00 . A A . 66 ILE N 1 1
8 9146 1 1 66 ILE O O -2.327 5.232 1.595 1.00 . A A . 66 ILE O 1 1
8 9147 1 1 67 VAL C C -0.695 7.854 -0.403 1.00 . A A . 67 VAL C 1 1
8 9148 1 1 67 VAL CA C -0.254 7.014 0.846 1.00 . A A . 67 VAL CA 1 1
8 9149 1 1 67 VAL CB C 1.166 7.397 1.367 1.00 . A A . 67 VAL CB 1 1
8 9150 1 1 67 VAL CG1 C 1.464 6.906 2.797 1.00 . A A . 67 VAL CG1 1 1
8 9151 1 1 67 VAL CG2 C 2.373 7.092 0.452 1.00 . A A . 67 VAL CG2 1 1
8 9152 1 1 67 VAL H H 0.472 5.060 0.230 1.00 . A A . 67 VAL H 1 1
8 9153 1 1 67 VAL HA H -0.966 7.303 1.646 1.00 . A A . 67 VAL HA 1 1
8 9154 1 1 67 VAL HB H 1.124 8.482 1.432 1.00 . A A . 67 VAL HB 1 1
8 9155 1 1 67 VAL HG11 H 0.665 7.189 3.506 1.00 . A A . 67 VAL HG11 1 1
8 9156 1 1 67 VAL HG12 H 1.563 5.807 2.851 1.00 . A A . 67 VAL HG12 1 1
8 9157 1 1 67 VAL HG13 H 2.403 7.331 3.200 1.00 . A A . 67 VAL HG13 1 1
8 9158 1 1 67 VAL HG21 H 2.468 6.016 0.223 1.00 . A A . 67 VAL HG21 1 1
8 9159 1 1 67 VAL HG22 H 2.303 7.627 -0.511 1.00 . A A . 67 VAL HG22 1 1
8 9160 1 1 67 VAL HG23 H 3.326 7.423 0.911 1.00 . A A . 67 VAL HG23 1 1
8 9161 1 1 67 VAL N N -0.336 5.554 0.604 1.00 . A A . 67 VAL N 1 1
8 9162 1 1 67 VAL O O -1.472 8.800 -0.263 1.00 . A A . 67 VAL O 1 1
8 9163 1 1 68 PHE C C 0.354 9.639 -2.928 1.00 . A A . 68 PHE C 1 1
8 9164 1 1 68 PHE CA C -0.398 8.259 -2.884 1.00 . A A . 68 PHE CA 1 1
8 9165 1 1 68 PHE CB C -1.907 8.264 -3.284 1.00 . A A . 68 PHE CB 1 1
8 9166 1 1 68 PHE CD1 C -2.246 7.450 -5.670 1.00 . A A . 68 PHE CD1 1 1
8 9167 1 1 68 PHE CD2 C -2.367 9.824 -5.242 1.00 . A A . 68 PHE CD2 1 1
8 9168 1 1 68 PHE CE1 C -2.498 7.681 -7.021 1.00 . A A . 68 PHE CE1 1 1
8 9169 1 1 68 PHE CE2 C -2.618 10.054 -6.592 1.00 . A A . 68 PHE CE2 1 1
8 9170 1 1 68 PHE CG C -2.179 8.521 -4.772 1.00 . A A . 68 PHE CG 1 1
8 9171 1 1 68 PHE CZ C -2.683 8.983 -7.481 1.00 . A A . 68 PHE CZ 1 1
8 9172 1 1 68 PHE H H 0.384 6.660 -1.571 1.00 . A A . 68 PHE H 1 1
8 9173 1 1 68 PHE HA H 0.109 7.650 -3.659 1.00 . A A . 68 PHE HA 1 1
8 9174 1 1 68 PHE HB2 H -2.369 7.297 -3.005 1.00 . A A . 68 PHE HB2 1 1
8 9175 1 1 68 PHE HB3 H -2.458 9.000 -2.666 1.00 . A A . 68 PHE HB3 1 1
8 9176 1 1 68 PHE HD1 H -2.105 6.435 -5.328 1.00 . A A . 68 PHE HD1 1 1
8 9177 1 1 68 PHE HD2 H -2.319 10.664 -4.561 1.00 . A A . 68 PHE HD2 1 1
8 9178 1 1 68 PHE HE1 H -2.551 6.851 -7.711 1.00 . A A . 68 PHE HE1 1 1
8 9179 1 1 68 PHE HE2 H -2.762 11.065 -6.949 1.00 . A A . 68 PHE HE2 1 1
8 9180 1 1 68 PHE HZ H -2.878 9.163 -8.528 1.00 . A A . 68 PHE HZ 1 1
8 9181 1 1 68 PHE N N -0.174 7.520 -1.609 1.00 . A A . 68 PHE N 1 1
8 9182 1 1 68 PHE O O 1.376 9.760 -3.610 1.00 . A A . 68 PHE O 1 1
8 9183 1 1 69 ARG C C 1.260 12.408 -0.834 1.00 . A A . 69 ARG C 1 1
8 9184 1 1 69 ARG CA C 0.463 12.018 -2.136 1.00 . A A . 69 ARG CA 1 1
8 9185 1 1 69 ARG CB C -0.740 12.950 -2.490 1.00 . A A . 69 ARG CB 1 1
8 9186 1 1 69 ARG CD C -3.263 13.432 -2.009 1.00 . A A . 69 ARG CD 1 1
8 9187 1 1 69 ARG CG C -1.876 13.081 -1.430 1.00 . A A . 69 ARG CG 1 1
8 9188 1 1 69 ARG CZ C -4.564 11.283 -2.147 1.00 . A A . 69 ARG CZ 1 1
8 9189 1 1 69 ARG H H -0.943 10.382 -1.622 1.00 . A A . 69 ARG H 1 1
8 9190 1 1 69 ARG HA H 1.193 12.143 -2.961 1.00 . A A . 69 ARG HA 1 1
8 9191 1 1 69 ARG HB2 H -0.355 13.963 -2.714 1.00 . A A . 69 ARG HB2 1 1
8 9192 1 1 69 ARG HB3 H -1.173 12.619 -3.456 1.00 . A A . 69 ARG HB3 1 1
8 9193 1 1 69 ARG HD2 H -3.930 13.816 -1.212 1.00 . A A . 69 ARG HD2 1 1
8 9194 1 1 69 ARG HD3 H -3.172 14.281 -2.715 1.00 . A A . 69 ARG HD3 1 1
8 9195 1 1 69 ARG HG2 H -1.963 12.153 -0.833 1.00 . A A . 69 ARG HG2 1 1
8 9196 1 1 69 ARG HG3 H -1.582 13.849 -0.689 1.00 . A A . 69 ARG HG3 1 1
8 9197 1 1 69 ARG HH11 H -4.259 11.876 -0.328 1.00 . A A . 69 ARG HH11 1 1
8 9198 1 1 69 ARG HH12 H -5.216 10.312 -0.543 1.00 . A A . 69 ARG HH12 1 1
8 9199 1 1 69 ARG HH21 H -4.889 10.596 -3.909 1.00 . A A . 69 ARG HH21 1 1
8 9200 1 1 69 ARG HH22 H -5.591 9.627 -2.501 1.00 . A A . 69 ARG HH22 1 1
8 9201 1 1 69 ARG N N -0.107 10.638 -2.163 1.00 . A A . 69 ARG N 1 1
8 9202 1 1 69 ARG NE N -3.900 12.284 -2.715 1.00 . A A . 69 ARG NE 1 1
8 9203 1 1 69 ARG NH1 N -4.725 11.144 -0.865 1.00 . A A . 69 ARG NH1 1 1
8 9204 1 1 69 ARG NH2 N -5.074 10.395 -2.924 1.00 . A A . 69 ARG NH2 1 1
8 9205 1 1 69 ARG O O 0.967 13.423 -0.197 1.00 . A A . 69 ARG O 1 1
8 9206 1 1 70 SER C C 4.260 13.055 0.570 1.00 . A A . 70 SER C 1 1
8 9207 1 1 70 SER CA C 3.140 11.972 0.760 1.00 . A A . 70 SER CA 1 1
8 9208 1 1 70 SER CB C 3.693 10.671 1.396 1.00 . A A . 70 SER CB 1 1
8 9209 1 1 70 SER H H 2.457 10.815 -1.031 1.00 . A A . 70 SER H 1 1
8 9210 1 1 70 SER HA H 2.470 12.410 1.523 1.00 . A A . 70 SER HA 1 1
8 9211 1 1 70 SER HB2 H 4.074 10.896 2.412 1.00 . A A . 70 SER HB2 1 1
8 9212 1 1 70 SER HB3 H 2.882 9.938 1.561 1.00 . A A . 70 SER HB3 1 1
8 9213 1 1 70 SER HG H 4.428 9.926 -0.258 1.00 . A A . 70 SER HG 1 1
8 9214 1 1 70 SER N N 2.299 11.640 -0.443 1.00 . A A . 70 SER N 1 1
8 9215 1 1 70 SER O O 4.529 13.825 1.495 1.00 . A A . 70 SER O 1 1
8 9216 1 1 70 SER OG O 4.751 10.069 0.646 1.00 . A A . 70 SER OG 1 1
8 9217 1 1 71 ARG C C 5.394 15.412 -1.477 1.00 . A A . 71 ARG C 1 1
8 9218 1 1 71 ARG CA C 5.988 14.091 -0.902 1.00 . A A . 71 ARG CA 1 1
8 9219 1 1 71 ARG CB C 6.972 13.392 -1.886 1.00 . A A . 71 ARG CB 1 1
8 9220 1 1 71 ARG CD C 7.643 11.254 -0.551 1.00 . A A . 71 ARG CD 1 1
8 9221 1 1 71 ARG CG C 8.104 12.534 -1.266 1.00 . A A . 71 ARG CG 1 1
8 9222 1 1 71 ARG CZ C 8.849 9.464 0.706 1.00 . A A . 71 ARG CZ 1 1
8 9223 1 1 71 ARG H H 4.597 12.434 -1.294 1.00 . A A . 71 ARG H 1 1
8 9224 1 1 71 ARG HA H 6.545 14.354 0.022 1.00 . A A . 71 ARG HA 1 1
8 9225 1 1 71 ARG HB2 H 6.426 12.804 -2.651 1.00 . A A . 71 ARG HB2 1 1
8 9226 1 1 71 ARG HB3 H 7.463 14.173 -2.488 1.00 . A A . 71 ARG HB3 1 1
8 9227 1 1 71 ARG HD2 H 7.009 11.515 0.322 1.00 . A A . 71 ARG HD2 1 1
8 9228 1 1 71 ARG HD3 H 7.018 10.630 -1.220 1.00 . A A . 71 ARG HD3 1 1
8 9229 1 1 71 ARG HG2 H 8.816 12.255 -2.069 1.00 . A A . 71 ARG HG2 1 1
8 9230 1 1 71 ARG HG3 H 8.705 13.148 -0.565 1.00 . A A . 71 ARG HG3 1 1
8 9231 1 1 71 ARG HH11 H 6.916 9.426 1.033 1.00 . A A . 71 ARG HH11 1 1
8 9232 1 1 71 ARG HH12 H 7.957 8.165 1.894 1.00 . A A . 71 ARG HH12 1 1
8 9233 1 1 71 ARG HH21 H 10.765 9.437 0.537 1.00 . A A . 71 ARG HH21 1 1
8 9234 1 1 71 ARG HH22 H 9.988 8.159 1.642 1.00 . A A . 71 ARG HH22 1 1
8 9235 1 1 71 ARG N N 4.911 13.117 -0.603 1.00 . A A . 71 ARG N 1 1
8 9236 1 1 71 ARG NE N 8.846 10.503 -0.116 1.00 . A A . 71 ARG NE 1 1
8 9237 1 1 71 ARG NH1 N 7.790 8.938 1.247 1.00 . A A . 71 ARG NH1 1 1
8 9238 1 1 71 ARG NH2 N 9.990 8.951 0.991 1.00 . A A . 71 ARG NH2 1 1
8 9239 1 1 71 ARG O O 4.930 15.536 -2.609 1.00 . A A . 71 ARG O 1 1
8 9240 1 1 71 ARG OXT O 5.443 16.442 -0.587 1.00 . A A . 71 ARG OXT 1 1
9 9241 1 1 1 ALA C C 16.172 9.990 8.555 1.00 . A A . 1 ALA C 1 1
9 9242 1 1 1 ALA CA C 15.168 10.435 9.670 1.00 . A A . 1 ALA CA 1 1
9 9243 1 1 1 ALA CB C 15.688 11.576 10.565 1.00 . A A . 1 ALA CB 1 1
9 9244 1 1 1 ALA H1 H 14.019 9.710 11.242 1.00 . A A . 1 ALA H1 1 1
9 9245 1 1 1 ALA H2 H 14.220 8.621 10.040 1.00 . A A . 1 ALA H2 1 1
9 9246 1 1 1 ALA HA H 14.277 10.817 9.135 1.00 . A A . 1 ALA HA 1 1
9 9247 1 1 1 ALA HB1 H 14.915 11.935 11.270 1.00 . A A . 1 ALA HB1 1 1
9 9248 1 1 1 ALA HB2 H 16.564 11.270 11.167 1.00 . A A . 1 ALA HB2 1 1
9 9249 1 1 1 ALA HB3 H 15.997 12.451 9.962 1.00 . A A . 1 ALA HB3 1 1
9 9250 1 1 1 ALA N N 14.710 9.348 10.574 1.00 . A A . 1 ALA N 1 1
9 9251 1 1 1 ALA O O 15.931 10.272 7.379 1.00 . A A . 1 ALA O 1 1
9 9252 1 1 2 LYS C C 17.797 7.797 6.852 1.00 . A A . 2 LYS C 1 1
9 9253 1 1 2 LYS CA C 18.304 8.841 7.908 1.00 . A A . 2 LYS CA 1 1
9 9254 1 1 2 LYS CB C 19.556 8.398 8.722 1.00 . A A . 2 LYS CB 1 1
9 9255 1 1 2 LYS CD C 21.427 9.054 6.983 1.00 . A A . 2 LYS CD 1 1
9 9256 1 1 2 LYS CE C 22.004 10.274 7.719 1.00 . A A . 2 LYS CE 1 1
9 9257 1 1 2 LYS CG C 20.816 7.984 7.915 1.00 . A A . 2 LYS CG 1 1
9 9258 1 1 2 LYS H H 17.342 9.121 9.905 1.00 . A A . 2 LYS H 1 1
9 9259 1 1 2 LYS HA H 18.600 9.720 7.310 1.00 . A A . 2 LYS HA 1 1
9 9260 1 1 2 LYS HB2 H 19.850 9.208 9.418 1.00 . A A . 2 LYS HB2 1 1
9 9261 1 1 2 LYS HB3 H 19.281 7.552 9.381 1.00 . A A . 2 LYS HB3 1 1
9 9262 1 1 2 LYS HD2 H 22.228 8.571 6.390 1.00 . A A . 2 LYS HD2 1 1
9 9263 1 1 2 LYS HD3 H 20.673 9.369 6.235 1.00 . A A . 2 LYS HD3 1 1
9 9264 1 1 2 LYS HE2 H 21.216 10.800 8.294 1.00 . A A . 2 LYS HE2 1 1
9 9265 1 1 2 LYS HE3 H 22.765 9.962 8.463 1.00 . A A . 2 LYS HE3 1 1
9 9266 1 1 2 LYS HG2 H 21.596 7.635 8.620 1.00 . A A . 2 LYS HG2 1 1
9 9267 1 1 2 LYS HG3 H 20.576 7.087 7.310 1.00 . A A . 2 LYS HG3 1 1
9 9268 1 1 2 LYS HZ1 H 21.914 11.496 6.046 1.00 . A A . 2 LYS HZ1 1 1
9 9269 1 1 2 LYS HZ2 H 23.347 10.736 6.206 1.00 . A A . 2 LYS HZ2 1 1
9 9270 1 1 2 LYS N N 17.283 9.307 8.900 1.00 . A A . 2 LYS N 1 1
9 9271 1 1 2 LYS NZ N 22.607 11.202 6.745 1.00 . A A . 2 LYS NZ 1 1
9 9272 1 1 2 LYS O O 17.921 8.021 5.646 1.00 . A A . 2 LYS O 1 1
9 9273 1 1 3 GLU C C 15.082 5.924 6.245 1.00 . A A . 3 GLU C 1 1
9 9274 1 1 3 GLU CA C 16.621 5.651 6.404 1.00 . A A . 3 GLU CA 1 1
9 9275 1 1 3 GLU CB C 16.993 4.267 7.010 1.00 . A A . 3 GLU CB 1 1
9 9276 1 1 3 GLU CD C 16.844 1.691 6.645 1.00 . A A . 3 GLU CD 1 1
9 9277 1 1 3 GLU CG C 16.655 3.089 6.069 1.00 . A A . 3 GLU CG 1 1
9 9278 1 1 3 GLU H H 17.036 6.688 8.299 1.00 . A A . 3 GLU H 1 1
9 9279 1 1 3 GLU HA H 17.075 5.702 5.392 1.00 . A A . 3 GLU HA 1 1
9 9280 1 1 3 GLU HB2 H 18.076 4.225 7.245 1.00 . A A . 3 GLU HB2 1 1
9 9281 1 1 3 GLU HB3 H 16.474 4.134 7.981 1.00 . A A . 3 GLU HB3 1 1
9 9282 1 1 3 GLU HE2 H 18.198 0.502 7.227 1.00 . A A . 3 GLU HE2 1 1
9 9283 1 1 3 GLU HG2 H 15.598 3.172 5.762 1.00 . A A . 3 GLU HG2 1 1
9 9284 1 1 3 GLU HG3 H 17.250 3.174 5.143 1.00 . A A . 3 GLU HG3 1 1
9 9285 1 1 3 GLU N N 17.228 6.667 7.300 1.00 . A A . 3 GLU N 1 1
9 9286 1 1 3 GLU O O 14.242 5.203 6.792 1.00 . A A . 3 GLU O 1 1
9 9287 1 1 3 GLU OE1 O 15.920 0.916 6.865 1.00 . A A . 3 GLU OE1 1 1
9 9288 1 1 3 GLU OE2 O 18.152 1.386 6.859 1.00 . A A . 3 GLU OE2 1 1
9 9289 1 1 4 ASP C C 12.487 6.364 4.364 1.00 . A A . 4 ASP C 1 1
9 9290 1 1 4 ASP CA C 13.286 7.352 5.282 1.00 . A A . 4 ASP CA 1 1
9 9291 1 1 4 ASP CB C 13.241 8.835 4.829 1.00 . A A . 4 ASP CB 1 1
9 9292 1 1 4 ASP CG C 11.855 9.448 4.619 1.00 . A A . 4 ASP CG 1 1
9 9293 1 1 4 ASP H H 15.503 7.587 5.251 1.00 . A A . 4 ASP H 1 1
9 9294 1 1 4 ASP HA H 12.804 7.322 6.284 1.00 . A A . 4 ASP HA 1 1
9 9295 1 1 4 ASP HB2 H 13.685 9.429 5.634 1.00 . A A . 4 ASP HB2 1 1
9 9296 1 1 4 ASP HB3 H 13.860 8.992 3.925 1.00 . A A . 4 ASP HB3 1 1
9 9297 1 1 4 ASP HD2 H 10.810 10.343 3.302 1.00 . A A . 4 ASP HD2 1 1
9 9298 1 1 4 ASP N N 14.714 6.974 5.488 1.00 . A A . 4 ASP N 1 1
9 9299 1 1 4 ASP O O 13.002 5.704 3.458 1.00 . A A . 4 ASP O 1 1
9 9300 1 1 4 ASP OD1 O 10.949 9.370 5.444 1.00 . A A . 4 ASP OD1 1 1
9 9301 1 1 4 ASP OD2 O 11.726 10.048 3.407 1.00 . A A . 4 ASP OD2 1 1
9 9302 1 1 5 ASN C C 9.828 5.915 2.505 1.00 . A A . 5 ASN C 1 1
9 9303 1 1 5 ASN CA C 10.232 5.412 3.938 1.00 . A A . 5 ASN CA 1 1
9 9304 1 1 5 ASN CB C 8.983 5.235 4.841 1.00 . A A . 5 ASN CB 1 1
9 9305 1 1 5 ASN CG C 9.165 4.456 6.145 1.00 . A A . 5 ASN CG 1 1
9 9306 1 1 5 ASN H H 10.919 7.118 5.230 1.00 . A A . 5 ASN H 1 1
9 9307 1 1 5 ASN HA H 10.724 4.416 3.848 1.00 . A A . 5 ASN HA 1 1
9 9308 1 1 5 ASN HB2 H 8.530 6.224 5.043 1.00 . A A . 5 ASN HB2 1 1
9 9309 1 1 5 ASN HB3 H 8.218 4.673 4.281 1.00 . A A . 5 ASN HB3 1 1
9 9310 1 1 5 ASN HD21 H 7.495 5.261 6.875 1.00 . A A . 5 ASN HD21 1 1
9 9311 1 1 5 ASN HD22 H 8.437 4.063 7.918 1.00 . A A . 5 ASN HD22 1 1
9 9312 1 1 5 ASN N N 11.183 6.318 4.637 1.00 . A A . 5 ASN N 1 1
9 9313 1 1 5 ASN ND2 N 8.280 4.639 7.088 1.00 . A A . 5 ASN ND2 1 1
9 9314 1 1 5 ASN O O 9.358 7.046 2.322 1.00 . A A . 5 ASN O 1 1
9 9315 1 1 5 ASN OD1 O 10.071 3.654 6.329 1.00 . A A . 5 ASN OD1 1 1
9 9316 1 1 6 ILE C C 8.243 4.933 -0.278 1.00 . A A . 6 ILE C 1 1
9 9317 1 1 6 ILE CA C 9.697 5.359 0.065 1.00 . A A . 6 ILE CA 1 1
9 9318 1 1 6 ILE CB C 10.656 4.605 -0.940 1.00 . A A . 6 ILE CB 1 1
9 9319 1 1 6 ILE CD1 C 12.999 3.443 -1.295 1.00 . A A . 6 ILE CD1 1 1
9 9320 1 1 6 ILE CG1 C 12.053 4.251 -0.385 1.00 . A A . 6 ILE CG1 1 1
9 9321 1 1 6 ILE CG2 C 10.764 5.366 -2.290 1.00 . A A . 6 ILE CG2 1 1
9 9322 1 1 6 ILE H H 10.355 4.118 1.702 1.00 . A A . 6 ILE H 1 1
9 9323 1 1 6 ILE HA H 9.824 6.451 -0.089 1.00 . A A . 6 ILE HA 1 1
9 9324 1 1 6 ILE HB H 10.209 3.608 -1.130 1.00 . A A . 6 ILE HB 1 1
9 9325 1 1 6 ILE HD11 H 12.505 2.534 -1.688 1.00 . A A . 6 ILE HD11 1 1
9 9326 1 1 6 ILE HD12 H 13.342 4.032 -2.166 1.00 . A A . 6 ILE HD12 1 1
9 9327 1 1 6 ILE HD13 H 13.900 3.111 -0.750 1.00 . A A . 6 ILE HD13 1 1
9 9328 1 1 6 ILE HG12 H 12.529 5.140 0.065 1.00 . A A . 6 ILE HG12 1 1
9 9329 1 1 6 ILE HG13 H 11.819 3.623 0.482 1.00 . A A . 6 ILE HG13 1 1
9 9330 1 1 6 ILE HG21 H 9.778 5.566 -2.749 1.00 . A A . 6 ILE HG21 1 1
9 9331 1 1 6 ILE HG22 H 11.281 6.338 -2.179 1.00 . A A . 6 ILE HG22 1 1
9 9332 1 1 6 ILE HG23 H 11.325 4.789 -3.048 1.00 . A A . 6 ILE HG23 1 1
9 9333 1 1 6 ILE N N 9.986 5.050 1.492 1.00 . A A . 6 ILE N 1 1
9 9334 1 1 6 ILE O O 7.767 3.865 0.116 1.00 . A A . 6 ILE O 1 1
9 9335 1 1 7 GLU C C 6.371 4.935 -3.049 1.00 . A A . 7 GLU C 1 1
9 9336 1 1 7 GLU CA C 6.215 5.458 -1.619 1.00 . A A . 7 GLU CA 1 1
9 9337 1 1 7 GLU CB C 5.134 6.517 -1.409 1.00 . A A . 7 GLU CB 1 1
9 9338 1 1 7 GLU CD C 4.631 9.039 -1.513 1.00 . A A . 7 GLU CD 1 1
9 9339 1 1 7 GLU CG C 5.635 7.920 -1.723 1.00 . A A . 7 GLU CG 1 1
9 9340 1 1 7 GLU H H 8.203 6.457 -1.468 1.00 . A A . 7 GLU H 1 1
9 9341 1 1 7 GLU HA H 5.868 4.606 -1.056 1.00 . A A . 7 GLU HA 1 1
9 9342 1 1 7 GLU HB2 H 4.221 6.278 -1.988 1.00 . A A . 7 GLU HB2 1 1
9 9343 1 1 7 GLU HB3 H 4.841 6.432 -0.357 1.00 . A A . 7 GLU HB3 1 1
9 9344 1 1 7 GLU HE2 H 3.877 10.067 -0.085 1.00 . A A . 7 GLU HE2 1 1
9 9345 1 1 7 GLU HG2 H 6.495 8.085 -1.065 1.00 . A A . 7 GLU HG2 1 1
9 9346 1 1 7 GLU HG3 H 6.062 7.876 -2.732 1.00 . A A . 7 GLU HG3 1 1
9 9347 1 1 7 GLU N N 7.568 5.770 -1.061 1.00 . A A . 7 GLU N 1 1
9 9348 1 1 7 GLU O O 6.949 5.534 -3.961 1.00 . A A . 7 GLU O 1 1
9 9349 1 1 7 GLU OE1 O 3.934 9.523 -2.396 1.00 . A A . 7 GLU OE1 1 1
9 9350 1 1 7 GLU OE2 O 4.591 9.427 -0.212 1.00 . A A . 7 GLU OE2 1 1
9 9351 1 1 8 MET C C 5.676 1.436 -4.119 1.00 . A A . 8 MET C 1 1
9 9352 1 1 8 MET CA C 6.541 2.716 -4.040 1.00 . A A . 8 MET CA 1 1
9 9353 1 1 8 MET CB C 7.978 2.499 -3.416 1.00 . A A . 8 MET CB 1 1
9 9354 1 1 8 MET CE C 11.149 0.129 -4.597 1.00 . A A . 8 MET CE 1 1
9 9355 1 1 8 MET CG C 8.811 1.424 -4.074 1.00 . A A . 8 MET CG 1 1
9 9356 1 1 8 MET H H 5.230 3.476 -2.374 1.00 . A A . 8 MET H 1 1
9 9357 1 1 8 MET HA H 6.636 3.144 -5.060 1.00 . A A . 8 MET HA 1 1
9 9358 1 1 8 MET HB2 H 8.555 3.441 -3.485 1.00 . A A . 8 MET HB2 1 1
9 9359 1 1 8 MET HB3 H 7.918 2.276 -2.333 1.00 . A A . 8 MET HB3 1 1
9 9360 1 1 8 MET HE1 H 10.672 -0.797 -4.227 1.00 . A A . 8 MET HE1 1 1
9 9361 1 1 8 MET HE2 H 10.921 0.230 -5.674 1.00 . A A . 8 MET HE2 1 1
9 9362 1 1 8 MET HE3 H 12.242 0.019 -4.486 1.00 . A A . 8 MET HE3 1 1
9 9363 1 1 8 MET HG2 H 8.428 0.440 -3.770 1.00 . A A . 8 MET HG2 1 1
9 9364 1 1 8 MET HG3 H 8.624 1.562 -5.133 1.00 . A A . 8 MET HG3 1 1
9 9365 1 1 8 MET N N 5.940 3.677 -3.109 1.00 . A A . 8 MET N 1 1
9 9366 1 1 8 MET O O 5.997 0.413 -3.520 1.00 . A A . 8 MET O 1 1
9 9367 1 1 8 MET SD S 10.561 1.564 -3.680 1.00 . A A . 8 MET SD 1 1
9 9368 1 1 9 GLN C C 3.063 0.109 -6.477 1.00 . A A . 9 GLN C 1 1
9 9369 1 1 9 GLN CA C 3.699 0.281 -5.065 1.00 . A A . 9 GLN CA 1 1
9 9370 1 1 9 GLN CB C 2.933 -0.187 -3.807 1.00 . A A . 9 GLN CB 1 1
9 9371 1 1 9 GLN CD C 3.902 -1.808 -1.906 1.00 . A A . 9 GLN CD 1 1
9 9372 1 1 9 GLN CG C 3.123 -1.619 -3.217 1.00 . A A . 9 GLN CG 1 1
9 9373 1 1 9 GLN H H 4.225 2.433 -4.960 1.00 . A A . 9 GLN H 1 1
9 9374 1 1 9 GLN HA H 4.412 -0.477 -5.155 1.00 . A A . 9 GLN HA 1 1
9 9375 1 1 9 GLN HB2 H 3.269 0.459 -2.983 1.00 . A A . 9 GLN HB2 1 1
9 9376 1 1 9 GLN HB3 H 1.871 0.031 -3.939 1.00 . A A . 9 GLN HB3 1 1
9 9377 1 1 9 GLN HE21 H 5.576 -1.113 -2.642 1.00 . A A . 9 GLN HE21 1 1
9 9378 1 1 9 GLN HE22 H 5.555 -1.735 -0.929 1.00 . A A . 9 GLN HE22 1 1
9 9379 1 1 9 GLN HG2 H 2.105 -1.962 -2.945 1.00 . A A . 9 GLN HG2 1 1
9 9380 1 1 9 GLN HG3 H 3.453 -2.347 -3.969 1.00 . A A . 9 GLN HG3 1 1
9 9381 1 1 9 GLN N N 4.544 1.480 -4.828 1.00 . A A . 9 GLN N 1 1
9 9382 1 1 9 GLN NE2 N 5.195 -1.697 -1.886 1.00 . A A . 9 GLN NE2 1 1
9 9383 1 1 9 GLN O O 3.521 0.693 -7.462 1.00 . A A . 9 GLN O 1 1
9 9384 1 1 9 GLN OE1 O 3.333 -2.070 -0.855 1.00 . A A . 9 GLN OE1 1 1
9 9385 1 1 10 GLY C C 0.108 -1.536 -8.113 1.00 . A A . 10 GLY C 1 1
9 9386 1 1 10 GLY CA C 1.612 -1.329 -7.872 1.00 . A A . 10 GLY CA 1 1
9 9387 1 1 10 GLY H H 1.684 -1.026 -5.665 1.00 . A A . 10 GLY H 1 1
9 9388 1 1 10 GLY HA2 H 2.008 -0.760 -8.736 1.00 . A A . 10 GLY HA2 1 1
9 9389 1 1 10 GLY HA3 H 2.104 -2.310 -7.916 1.00 . A A . 10 GLY HA3 1 1
9 9390 1 1 10 GLY N N 2.104 -0.818 -6.574 1.00 . A A . 10 GLY N 1 1
9 9391 1 1 10 GLY O O -0.647 -0.575 -8.263 1.00 . A A . 10 GLY O 1 1
9 9392 1 1 11 THR C C -2.286 -3.981 -7.357 1.00 . A A . 11 THR C 1 1
9 9393 1 1 11 THR CA C -1.743 -3.144 -8.537 1.00 . A A . 11 THR CA 1 1
9 9394 1 1 11 THR CB C -1.815 -3.879 -9.911 1.00 . A A . 11 THR CB 1 1
9 9395 1 1 11 THR CG2 C -3.231 -4.259 -10.370 1.00 . A A . 11 THR CG2 1 1
9 9396 1 1 11 THR H H 0.331 -3.547 -7.923 1.00 . A A . 11 THR H 1 1
9 9397 1 1 11 THR HA H -2.384 -2.240 -8.614 1.00 . A A . 11 THR HA 1 1
9 9398 1 1 11 THR HB H -1.200 -4.803 -9.865 1.00 . A A . 11 THR HB 1 1
9 9399 1 1 11 THR HG1 H -0.493 -2.654 -10.577 1.00 . A A . 11 THR HG1 1 1
9 9400 1 1 11 THR HG21 H -3.897 -3.377 -10.433 1.00 . A A . 11 THR HG21 1 1
9 9401 1 1 11 THR HG22 H -3.217 -4.725 -11.373 1.00 . A A . 11 THR HG22 1 1
9 9402 1 1 11 THR HG23 H -3.707 -4.987 -9.687 1.00 . A A . 11 THR HG23 1 1
9 9403 1 1 11 THR N N -0.317 -2.801 -8.246 1.00 . A A . 11 THR N 1 1
9 9404 1 1 11 THR O O -1.602 -4.881 -6.847 1.00 . A A . 11 THR O 1 1
9 9405 1 1 11 THR OG1 O -1.301 -3.035 -10.936 1.00 . A A . 11 THR OG1 1 1
9 9406 1 1 12 VAL C C -4.357 -5.981 -6.310 1.00 . A A . 12 VAL C 1 1
9 9407 1 1 12 VAL CA C -4.152 -4.466 -5.813 1.00 . A A . 12 VAL CA 1 1
9 9408 1 1 12 VAL CB C -5.612 -3.976 -5.470 1.00 . A A . 12 VAL CB 1 1
9 9409 1 1 12 VAL CG1 C -6.196 -4.811 -4.315 1.00 . A A . 12 VAL CG1 1 1
9 9410 1 1 12 VAL CG2 C -5.905 -2.514 -5.122 1.00 . A A . 12 VAL CG2 1 1
9 9411 1 1 12 VAL H H -4.032 -2.971 -7.442 1.00 . A A . 12 VAL H 1 1
9 9412 1 1 12 VAL HA H -3.502 -4.253 -4.894 1.00 . A A . 12 VAL HA 1 1
9 9413 1 1 12 VAL HB H -6.255 -4.164 -6.348 1.00 . A A . 12 VAL HB 1 1
9 9414 1 1 12 VAL HG11 H -5.467 -4.921 -3.495 1.00 . A A . 12 VAL HG11 1 1
9 9415 1 1 12 VAL HG12 H -7.108 -4.372 -3.895 1.00 . A A . 12 VAL HG12 1 1
9 9416 1 1 12 VAL HG13 H -6.465 -5.831 -4.641 1.00 . A A . 12 VAL HG13 1 1
9 9417 1 1 12 VAL HG21 H -5.307 -2.141 -4.279 1.00 . A A . 12 VAL HG21 1 1
9 9418 1 1 12 VAL HG22 H -5.785 -1.824 -5.965 1.00 . A A . 12 VAL HG22 1 1
9 9419 1 1 12 VAL HG23 H -6.971 -2.409 -4.829 1.00 . A A . 12 VAL HG23 1 1
9 9420 1 1 12 VAL N N -3.524 -3.697 -6.915 1.00 . A A . 12 VAL N 1 1
9 9421 1 1 12 VAL O O -5.244 -6.219 -7.135 1.00 . A A . 12 VAL O 1 1
9 9422 1 1 13 LEU C C -5.129 -8.972 -5.325 1.00 . A A . 13 LEU C 1 1
9 9423 1 1 13 LEU CA C -3.969 -8.422 -6.215 1.00 . A A . 13 LEU CA 1 1
9 9424 1 1 13 LEU CB C -2.693 -9.304 -6.293 1.00 . A A . 13 LEU CB 1 1
9 9425 1 1 13 LEU CD1 C -1.515 -7.973 -8.180 1.00 . A A . 13 LEU CD1 1 1
9 9426 1 1 13 LEU CD2 C -1.001 -10.418 -7.816 1.00 . A A . 13 LEU CD2 1 1
9 9427 1 1 13 LEU CG C -2.070 -9.322 -7.700 1.00 . A A . 13 LEU CG 1 1
9 9428 1 1 13 LEU H H -2.613 -6.776 -6.034 1.00 . A A . 13 LEU H 1 1
9 9429 1 1 13 LEU HA H -4.430 -8.448 -7.223 1.00 . A A . 13 LEU HA 1 1
9 9430 1 1 13 LEU HB2 H -1.926 -9.033 -5.552 1.00 . A A . 13 LEU HB2 1 1
9 9431 1 1 13 LEU HB3 H -2.971 -10.343 -6.029 1.00 . A A . 13 LEU HB3 1 1
9 9432 1 1 13 LEU HD11 H -0.864 -7.509 -7.423 1.00 . A A . 13 LEU HD11 1 1
9 9433 1 1 13 LEU HD12 H -0.937 -8.065 -9.119 1.00 . A A . 13 LEU HD12 1 1
9 9434 1 1 13 LEU HD13 H -2.324 -7.248 -8.388 1.00 . A A . 13 LEU HD13 1 1
9 9435 1 1 13 LEU HD21 H -1.409 -11.419 -7.583 1.00 . A A . 13 LEU HD21 1 1
9 9436 1 1 13 LEU HD22 H -0.584 -10.481 -8.839 1.00 . A A . 13 LEU HD22 1 1
9 9437 1 1 13 LEU HD23 H -0.150 -10.246 -7.131 1.00 . A A . 13 LEU HD23 1 1
9 9438 1 1 13 LEU HG H -2.920 -9.554 -8.350 1.00 . A A . 13 LEU HG 1 1
9 9439 1 1 13 LEU N N -3.599 -7.000 -5.893 1.00 . A A . 13 LEU N 1 1
9 9440 1 1 13 LEU O O -6.052 -9.604 -5.843 1.00 . A A . 13 LEU O 1 1
9 9441 1 1 14 GLU C C -6.660 -7.675 -2.355 1.00 . A A . 14 GLU C 1 1
9 9442 1 1 14 GLU CA C -6.256 -8.979 -3.113 1.00 . A A . 14 GLU CA 1 1
9 9443 1 1 14 GLU CB C -5.927 -10.133 -2.149 1.00 . A A . 14 GLU CB 1 1
9 9444 1 1 14 GLU CD C -8.132 -11.317 -1.442 1.00 . A A . 14 GLU CD 1 1
9 9445 1 1 14 GLU CG C -6.925 -10.491 -1.025 1.00 . A A . 14 GLU CG 1 1
9 9446 1 1 14 GLU H H -4.143 -8.435 -3.717 1.00 . A A . 14 GLU H 1 1
9 9447 1 1 14 GLU HA H -7.132 -9.320 -3.700 1.00 . A A . 14 GLU HA 1 1
9 9448 1 1 14 GLU HB2 H -5.746 -11.032 -2.753 1.00 . A A . 14 GLU HB2 1 1
9 9449 1 1 14 GLU HB3 H -4.980 -9.900 -1.655 1.00 . A A . 14 GLU HB3 1 1
9 9450 1 1 14 GLU HE2 H -9.848 -11.118 -2.222 1.00 . A A . 14 GLU HE2 1 1
9 9451 1 1 14 GLU HG2 H -6.353 -11.026 -0.259 1.00 . A A . 14 GLU HG2 1 1
9 9452 1 1 14 GLU HG3 H -7.274 -9.604 -0.475 1.00 . A A . 14 GLU HG3 1 1
9 9453 1 1 14 GLU N N -5.088 -8.737 -4.010 1.00 . A A . 14 GLU N 1 1
9 9454 1 1 14 GLU O O -5.834 -6.855 -1.976 1.00 . A A . 14 GLU O 1 1
9 9455 1 1 14 GLU OE1 O -8.215 -12.531 -1.295 1.00 . A A . 14 GLU OE1 1 1
9 9456 1 1 14 GLU OE2 O -9.110 -10.549 -1.995 1.00 . A A . 14 GLU OE2 1 1
9 9457 1 1 15 THR C C -8.765 -7.266 0.146 1.00 . A A . 15 THR C 1 1
9 9458 1 1 15 THR CA C -8.502 -6.473 -1.162 1.00 . A A . 15 THR CA 1 1
9 9459 1 1 15 THR CB C -9.790 -5.789 -1.684 1.00 . A A . 15 THR CB 1 1
9 9460 1 1 15 THR CG2 C -9.456 -4.801 -2.792 1.00 . A A . 15 THR CG2 1 1
9 9461 1 1 15 THR H H -8.253 -8.541 -2.004 1.00 . A A . 15 THR H 1 1
9 9462 1 1 15 THR HA H -7.786 -5.613 -0.976 1.00 . A A . 15 THR HA 1 1
9 9463 1 1 15 THR HB H -10.249 -5.210 -0.855 1.00 . A A . 15 THR HB 1 1
9 9464 1 1 15 THR HG1 H -10.932 -7.318 -1.428 1.00 . A A . 15 THR HG1 1 1
9 9465 1 1 15 THR HG21 H -8.698 -4.077 -2.445 1.00 . A A . 15 THR HG21 1 1
9 9466 1 1 15 THR HG22 H -9.024 -5.320 -3.663 1.00 . A A . 15 THR HG22 1 1
9 9467 1 1 15 THR HG23 H -10.330 -4.222 -3.123 1.00 . A A . 15 THR HG23 1 1
9 9468 1 1 15 THR N N -7.949 -7.554 -2.070 1.00 . A A . 15 THR N 1 1
9 9469 1 1 15 THR O O -9.738 -8.019 0.269 1.00 . A A . 15 THR O 1 1
9 9470 1 1 15 THR OG1 O -10.745 -6.727 -2.169 1.00 . A A . 15 THR OG1 1 1
9 9471 1 1 16 LEU C C -8.759 -7.766 3.378 1.00 . A A . 16 LEU C 1 1
9 9472 1 1 16 LEU CA C -7.721 -8.105 2.221 1.00 . A A . 16 LEU CA 1 1
9 9473 1 1 16 LEU CB C -6.201 -8.001 2.556 1.00 . A A . 16 LEU CB 1 1
9 9474 1 1 16 LEU CD1 C -3.845 -8.839 2.381 1.00 . A A . 16 LEU CD1 1 1
9 9475 1 1 16 LEU CD2 C -5.616 -10.592 2.505 1.00 . A A . 16 LEU CD2 1 1
9 9476 1 1 16 LEU CG C -5.302 -9.162 2.061 1.00 . A A . 16 LEU CG 1 1
9 9477 1 1 16 LEU H H -7.059 -6.514 0.801 1.00 . A A . 16 LEU H 1 1
9 9478 1 1 16 LEU HA H -7.967 -9.128 1.874 1.00 . A A . 16 LEU HA 1 1
9 9479 1 1 16 LEU HB2 H -5.755 -7.021 2.291 1.00 . A A . 16 LEU HB2 1 1
9 9480 1 1 16 LEU HB3 H -6.106 -8.001 3.658 1.00 . A A . 16 LEU HB3 1 1
9 9481 1 1 16 LEU HD11 H -3.546 -7.874 1.928 1.00 . A A . 16 LEU HD11 1 1
9 9482 1 1 16 LEU HD12 H -3.673 -8.776 3.469 1.00 . A A . 16 LEU HD12 1 1
9 9483 1 1 16 LEU HD13 H -3.166 -9.607 1.967 1.00 . A A . 16 LEU HD13 1 1
9 9484 1 1 16 LEU HD21 H -6.641 -10.898 2.233 1.00 . A A . 16 LEU HD21 1 1
9 9485 1 1 16 LEU HD22 H -4.941 -11.303 1.990 1.00 . A A . 16 LEU HD22 1 1
9 9486 1 1 16 LEU HD23 H -5.473 -10.738 3.589 1.00 . A A . 16 LEU HD23 1 1
9 9487 1 1 16 LEU HG H -5.374 -9.150 0.955 1.00 . A A . 16 LEU HG 1 1
9 9488 1 1 16 LEU N N -7.818 -7.160 1.074 1.00 . A A . 16 LEU N 1 1
9 9489 1 1 16 LEU O O -9.134 -6.598 3.523 1.00 . A A . 16 LEU O 1 1
9 9490 1 1 17 PRO C C -11.284 -7.388 5.319 1.00 . A A . 17 PRO C 1 1
9 9491 1 1 17 PRO CA C -10.347 -8.640 5.187 1.00 . A A . 17 PRO CA 1 1
9 9492 1 1 17 PRO CB C -9.676 -9.215 6.443 1.00 . A A . 17 PRO CB 1 1
9 9493 1 1 17 PRO CD C -8.382 -9.845 4.696 1.00 . A A . 17 PRO CD 1 1
9 9494 1 1 17 PRO CG C -8.273 -9.650 6.171 1.00 . A A . 17 PRO CG 1 1
9 9495 1 1 17 PRO HA H -11.072 -9.416 4.898 1.00 . A A . 17 PRO HA 1 1
9 9496 1 1 17 PRO HB2 H -9.565 -8.469 7.184 1.00 . A A . 17 PRO HB2 1 1
9 9497 1 1 17 PRO HB3 H -10.209 -10.093 6.812 1.00 . A A . 17 PRO HB3 1 1
9 9498 1 1 17 PRO HD2 H -7.361 -9.779 4.430 1.00 . A A . 17 PRO HD2 1 1
9 9499 1 1 17 PRO HD3 H -8.803 -10.835 4.482 1.00 . A A . 17 PRO HD3 1 1
9 9500 1 1 17 PRO HG2 H -7.543 -8.852 6.420 1.00 . A A . 17 PRO HG2 1 1
9 9501 1 1 17 PRO HG3 H -7.975 -10.567 6.715 1.00 . A A . 17 PRO HG3 1 1
9 9502 1 1 17 PRO N N -9.238 -8.759 4.196 1.00 . A A . 17 PRO N 1 1
9 9503 1 1 17 PRO O O -12.408 -7.431 4.814 1.00 . A A . 17 PRO O 1 1
9 9504 1 1 18 ASN C C -11.569 -4.246 4.716 1.00 . A A . 18 ASN C 1 1
9 9505 1 1 18 ASN CA C -11.671 -5.042 6.057 1.00 . A A . 18 ASN CA 1 1
9 9506 1 1 18 ASN CB C -11.256 -4.298 7.342 1.00 . A A . 18 ASN CB 1 1
9 9507 1 1 18 ASN CG C -11.741 -4.831 8.680 1.00 . A A . 18 ASN CG 1 1
9 9508 1 1 18 ASN H H -9.916 -6.321 6.336 1.00 . A A . 18 ASN H 1 1
9 9509 1 1 18 ASN HA H -12.732 -5.229 6.182 1.00 . A A . 18 ASN HA 1 1
9 9510 1 1 18 ASN HB2 H -10.172 -4.260 7.374 1.00 . A A . 18 ASN HB2 1 1
9 9511 1 1 18 ASN HB3 H -11.586 -3.260 7.273 1.00 . A A . 18 ASN HB3 1 1
9 9512 1 1 18 ASN HD21 H -10.726 -3.378 9.584 1.00 . A A . 18 ASN HD21 1 1
9 9513 1 1 18 ASN HD22 H -11.725 -4.555 10.576 1.00 . A A . 18 ASN HD22 1 1
9 9514 1 1 18 ASN N N -10.874 -6.299 5.990 1.00 . A A . 18 ASN N 1 1
9 9515 1 1 18 ASN ND2 N -11.264 -4.233 9.733 1.00 . A A . 18 ASN ND2 1 1
9 9516 1 1 18 ASN O O -12.511 -4.208 3.922 1.00 . A A . 18 ASN O 1 1
9 9517 1 1 18 ASN OD1 O -12.538 -5.748 8.818 1.00 . A A . 18 ASN OD1 1 1
9 9518 1 1 19 THR C C -8.551 -2.783 3.185 1.00 . A A . 19 THR C 1 1
9 9519 1 1 19 THR CA C -10.107 -2.883 3.214 1.00 . A A . 19 THR CA 1 1
9 9520 1 1 19 THR CB C -10.916 -1.567 3.108 1.00 . A A . 19 THR CB 1 1
9 9521 1 1 19 THR CG2 C -10.452 -0.549 2.048 1.00 . A A . 19 THR CG2 1 1
9 9522 1 1 19 THR H H -9.801 -3.540 5.282 1.00 . A A . 19 THR H 1 1
9 9523 1 1 19 THR HA H -10.411 -3.463 2.334 1.00 . A A . 19 THR HA 1 1
9 9524 1 1 19 THR HB H -10.889 -1.161 4.126 1.00 . A A . 19 THR HB 1 1
9 9525 1 1 19 THR HG1 H -12.474 -2.719 3.163 1.00 . A A . 19 THR HG1 1 1
9 9526 1 1 19 THR HG21 H -9.405 -0.228 2.189 1.00 . A A . 19 THR HG21 1 1
9 9527 1 1 19 THR HG22 H -10.531 -0.966 1.026 1.00 . A A . 19 THR HG22 1 1
9 9528 1 1 19 THR HG23 H -11.062 0.371 2.073 1.00 . A A . 19 THR HG23 1 1
9 9529 1 1 19 THR N N -10.430 -3.594 4.481 1.00 . A A . 19 THR N 1 1
9 9530 1 1 19 THR O O -7.964 -1.750 3.524 1.00 . A A . 19 THR O 1 1
9 9531 1 1 19 THR OG1 O -12.273 -1.850 2.778 1.00 . A A . 19 THR OG1 1 1
9 9532 1 1 20 MET C C -5.990 -4.370 1.292 1.00 . A A . 20 MET C 1 1
9 9533 1 1 20 MET CA C -6.399 -3.963 2.732 1.00 . A A . 20 MET CA 1 1
9 9534 1 1 20 MET CB C -5.820 -4.762 3.930 1.00 . A A . 20 MET CB 1 1
9 9535 1 1 20 MET CE C -6.018 -3.902 7.985 1.00 . A A . 20 MET CE 1 1
9 9536 1 1 20 MET CG C -6.070 -4.026 5.247 1.00 . A A . 20 MET CG 1 1
9 9537 1 1 20 MET H H -8.333 -4.753 3.222 1.00 . A A . 20 MET H 1 1
9 9538 1 1 20 MET HA H -6.010 -2.936 2.771 1.00 . A A . 20 MET HA 1 1
9 9539 1 1 20 MET HB2 H -6.282 -5.759 4.001 1.00 . A A . 20 MET HB2 1 1
9 9540 1 1 20 MET HB3 H -4.734 -4.930 3.802 1.00 . A A . 20 MET HB3 1 1
9 9541 1 1 20 MET HE1 H -5.782 -2.827 7.897 1.00 . A A . 20 MET HE1 1 1
9 9542 1 1 20 MET HE2 H -7.116 -4.021 7.987 1.00 . A A . 20 MET HE2 1 1
9 9543 1 1 20 MET HE3 H -5.631 -4.254 8.958 1.00 . A A . 20 MET HE3 1 1
9 9544 1 1 20 MET HG2 H -5.774 -2.982 5.143 1.00 . A A . 20 MET HG2 1 1
9 9545 1 1 20 MET HG3 H -7.152 -3.939 5.376 1.00 . A A . 20 MET HG3 1 1
9 9546 1 1 20 MET N N -7.878 -3.906 2.870 1.00 . A A . 20 MET N 1 1
9 9547 1 1 20 MET O O -6.834 -4.360 0.415 1.00 . A A . 20 MET O 1 1
9 9548 1 1 20 MET SD S -5.271 -4.838 6.642 1.00 . A A . 20 MET SD 1 1
9 9549 1 1 21 PHE C C -3.069 -5.696 -0.441 1.00 . A A . 21 PHE C 1 1
9 9550 1 1 21 PHE CA C -4.248 -4.681 -0.461 1.00 . A A . 21 PHE CA 1 1
9 9551 1 1 21 PHE CB C -3.783 -3.297 -0.992 1.00 . A A . 21 PHE CB 1 1
9 9552 1 1 21 PHE CD1 C -5.971 -2.377 -1.706 1.00 . A A . 21 PHE CD1 1 1
9 9553 1 1 21 PHE CD2 C -4.976 -1.539 0.296 1.00 . A A . 21 PHE CD2 1 1
9 9554 1 1 21 PHE CE1 C -7.208 -1.895 -1.300 1.00 . A A . 21 PHE CE1 1 1
9 9555 1 1 21 PHE CE2 C -6.230 -1.076 0.690 1.00 . A A . 21 PHE CE2 1 1
9 9556 1 1 21 PHE CG C -4.856 -2.216 -0.904 1.00 . A A . 21 PHE CG 1 1
9 9557 1 1 21 PHE CZ C -7.308 -1.130 -0.172 1.00 . A A . 21 PHE CZ 1 1
9 9558 1 1 21 PHE H H -4.041 -4.335 1.698 1.00 . A A . 21 PHE H 1 1
9 9559 1 1 21 PHE HA H -5.048 -4.840 -1.262 1.00 . A A . 21 PHE HA 1 1
9 9560 1 1 21 PHE HB2 H -2.833 -2.966 -0.526 1.00 . A A . 21 PHE HB2 1 1
9 9561 1 1 21 PHE HB3 H -3.600 -3.460 -2.062 1.00 . A A . 21 PHE HB3 1 1
9 9562 1 1 21 PHE HD1 H -5.850 -3.081 -2.476 1.00 . A A . 21 PHE HD1 1 1
9 9563 1 1 21 PHE HD2 H -4.131 -1.694 0.949 1.00 . A A . 21 PHE HD2 1 1
9 9564 1 1 21 PHE HE1 H -8.139 -2.151 -1.738 1.00 . A A . 21 PHE HE1 1 1
9 9565 1 1 21 PHE HE2 H -6.539 -1.200 1.692 1.00 . A A . 21 PHE HE2 1 1
9 9566 1 1 21 PHE HZ H -8.269 -0.699 0.030 1.00 . A A . 21 PHE HZ 1 1
9 9567 1 1 21 PHE N N -4.719 -4.599 0.961 1.00 . A A . 21 PHE N 1 1
9 9568 1 1 21 PHE O O -2.008 -5.397 0.119 1.00 . A A . 21 PHE O 1 1
9 9569 1 1 22 ARG C C -1.479 -7.411 -2.556 1.00 . A A . 22 ARG C 1 1
9 9570 1 1 22 ARG CA C -2.060 -7.831 -1.179 1.00 . A A . 22 ARG CA 1 1
9 9571 1 1 22 ARG CB C -2.442 -9.313 -1.075 1.00 . A A . 22 ARG CB 1 1
9 9572 1 1 22 ARG CD C -1.535 -11.734 -0.948 1.00 . A A . 22 ARG CD 1 1
9 9573 1 1 22 ARG CG C -1.305 -10.253 -0.601 1.00 . A A . 22 ARG CG 1 1
9 9574 1 1 22 ARG CZ C -3.728 -12.955 -0.762 1.00 . A A . 22 ARG CZ 1 1
9 9575 1 1 22 ARG H H -4.107 -6.962 -1.517 1.00 . A A . 22 ARG H 1 1
9 9576 1 1 22 ARG HA H -1.309 -7.683 -0.397 1.00 . A A . 22 ARG HA 1 1
9 9577 1 1 22 ARG HB2 H -3.313 -9.445 -0.414 1.00 . A A . 22 ARG HB2 1 1
9 9578 1 1 22 ARG HB3 H -2.785 -9.625 -2.063 1.00 . A A . 22 ARG HB3 1 1
9 9579 1 1 22 ARG HD2 H -1.604 -11.843 -2.048 1.00 . A A . 22 ARG HD2 1 1
9 9580 1 1 22 ARG HD3 H -0.632 -12.309 -0.666 1.00 . A A . 22 ARG HD3 1 1
9 9581 1 1 22 ARG HG2 H -0.344 -9.940 -1.055 1.00 . A A . 22 ARG HG2 1 1
9 9582 1 1 22 ARG HG3 H -1.147 -10.142 0.491 1.00 . A A . 22 ARG HG3 1 1
9 9583 1 1 22 ARG HH11 H -3.113 -12.804 -2.603 1.00 . A A . 22 ARG HH11 1 1
9 9584 1 1 22 ARG HH12 H -4.706 -13.690 -2.321 1.00 . A A . 22 ARG HH12 1 1
9 9585 1 1 22 ARG HH21 H -4.410 -13.216 1.010 1.00 . A A . 22 ARG HH21 1 1
9 9586 1 1 22 ARG HH22 H -5.422 -13.903 -0.379 1.00 . A A . 22 ARG HH22 1 1
9 9587 1 1 22 ARG N N -3.224 -6.906 -0.987 1.00 . A A . 22 ARG N 1 1
9 9588 1 1 22 ARG NE N -2.703 -12.307 -0.218 1.00 . A A . 22 ARG NE 1 1
9 9589 1 1 22 ARG NH1 N -3.875 -13.172 -2.035 1.00 . A A . 22 ARG NH1 1 1
9 9590 1 1 22 ARG NH2 N -4.636 -13.399 0.032 1.00 . A A . 22 ARG NH2 1 1
9 9591 1 1 22 ARG O O -1.974 -7.821 -3.600 1.00 . A A . 22 ARG O 1 1
9 9592 1 1 23 VAL C C 1.149 -6.300 -4.440 1.00 . A A . 23 VAL C 1 1
9 9593 1 1 23 VAL CA C -0.102 -5.739 -3.743 1.00 . A A . 23 VAL CA 1 1
9 9594 1 1 23 VAL CB C 0.165 -4.233 -3.385 1.00 . A A . 23 VAL CB 1 1
9 9595 1 1 23 VAL CG1 C -0.022 -3.276 -4.567 1.00 . A A . 23 VAL CG1 1 1
9 9596 1 1 23 VAL CG2 C -0.783 -3.632 -2.343 1.00 . A A . 23 VAL CG2 1 1
9 9597 1 1 23 VAL H H -0.097 -6.351 -1.601 1.00 . A A . 23 VAL H 1 1
9 9598 1 1 23 VAL HA H -0.956 -5.743 -4.453 1.00 . A A . 23 VAL HA 1 1
9 9599 1 1 23 VAL HB H 1.209 -4.151 -3.038 1.00 . A A . 23 VAL HB 1 1
9 9600 1 1 23 VAL HG11 H 0.577 -3.538 -5.446 1.00 . A A . 23 VAL HG11 1 1
9 9601 1 1 23 VAL HG12 H -1.086 -3.245 -4.881 1.00 . A A . 23 VAL HG12 1 1
9 9602 1 1 23 VAL HG13 H 0.253 -2.248 -4.269 1.00 . A A . 23 VAL HG13 1 1
9 9603 1 1 23 VAL HG21 H -1.794 -3.905 -2.672 1.00 . A A . 23 VAL HG21 1 1
9 9604 1 1 23 VAL HG22 H -0.626 -4.073 -1.347 1.00 . A A . 23 VAL HG22 1 1
9 9605 1 1 23 VAL HG23 H -0.744 -2.538 -2.232 1.00 . A A . 23 VAL HG23 1 1
9 9606 1 1 23 VAL N N -0.507 -6.509 -2.538 1.00 . A A . 23 VAL N 1 1
9 9607 1 1 23 VAL O O 2.176 -6.558 -3.809 1.00 . A A . 23 VAL O 1 1
9 9608 1 1 24 GLU C C 2.922 -5.349 -6.982 1.00 . A A . 24 GLU C 1 1
9 9609 1 1 24 GLU CA C 2.265 -6.705 -6.590 1.00 . A A . 24 GLU CA 1 1
9 9610 1 1 24 GLU CB C 1.870 -7.546 -7.823 1.00 . A A . 24 GLU CB 1 1
9 9611 1 1 24 GLU CD C 2.728 -8.992 -9.801 1.00 . A A . 24 GLU CD 1 1
9 9612 1 1 24 GLU CG C 3.083 -8.105 -8.611 1.00 . A A . 24 GLU CG 1 1
9 9613 1 1 24 GLU H H 0.256 -5.836 -6.101 1.00 . A A . 24 GLU H 1 1
9 9614 1 1 24 GLU HA H 2.971 -7.315 -5.983 1.00 . A A . 24 GLU HA 1 1
9 9615 1 1 24 GLU HB2 H 1.250 -8.401 -7.493 1.00 . A A . 24 GLU HB2 1 1
9 9616 1 1 24 GLU HB3 H 1.223 -6.932 -8.488 1.00 . A A . 24 GLU HB3 1 1
9 9617 1 1 24 GLU HE2 H 3.174 -9.269 -11.614 1.00 . A A . 24 GLU HE2 1 1
9 9618 1 1 24 GLU HG2 H 3.718 -7.270 -8.960 1.00 . A A . 24 GLU HG2 1 1
9 9619 1 1 24 GLU HG3 H 3.730 -8.704 -7.942 1.00 . A A . 24 GLU HG3 1 1
9 9620 1 1 24 GLU N N 1.071 -6.377 -5.767 1.00 . A A . 24 GLU N 1 1
9 9621 1 1 24 GLU O O 2.323 -4.561 -7.717 1.00 . A A . 24 GLU O 1 1
9 9622 1 1 24 GLU OE1 O 1.917 -9.911 -9.760 1.00 . A A . 24 GLU OE1 1 1
9 9623 1 1 24 GLU OE2 O 3.430 -8.663 -10.918 1.00 . A A . 24 GLU OE2 1 1
9 9624 1 1 25 LEU C C 5.192 -3.405 -8.139 1.00 . A A . 25 LEU C 1 1
9 9625 1 1 25 LEU CA C 4.875 -3.833 -6.673 1.00 . A A . 25 LEU CA 1 1
9 9626 1 1 25 LEU CB C 6.229 -4.203 -5.941 1.00 . A A . 25 LEU CB 1 1
9 9627 1 1 25 LEU CD1 C 7.564 -4.083 -3.792 1.00 . A A . 25 LEU CD1 1 1
9 9628 1 1 25 LEU CD2 C 7.112 -1.991 -5.040 1.00 . A A . 25 LEU CD2 1 1
9 9629 1 1 25 LEU CG C 6.547 -3.375 -4.701 1.00 . A A . 25 LEU CG 1 1
9 9630 1 1 25 LEU H H 4.471 -5.655 -5.691 1.00 . A A . 25 LEU H 1 1
9 9631 1 1 25 LEU HA H 4.281 -3.019 -6.196 1.00 . A A . 25 LEU HA 1 1
9 9632 1 1 25 LEU HB2 H 6.352 -5.268 -5.717 1.00 . A A . 25 LEU HB2 1 1
9 9633 1 1 25 LEU HB3 H 7.086 -4.094 -6.629 1.00 . A A . 25 LEU HB3 1 1
9 9634 1 1 25 LEU HD11 H 7.206 -5.085 -3.490 1.00 . A A . 25 LEU HD11 1 1
9 9635 1 1 25 LEU HD12 H 8.545 -4.216 -4.285 1.00 . A A . 25 LEU HD12 1 1
9 9636 1 1 25 LEU HD13 H 7.738 -3.516 -2.858 1.00 . A A . 25 LEU HD13 1 1
9 9637 1 1 25 LEU HD21 H 8.026 -2.050 -5.662 1.00 . A A . 25 LEU HD21 1 1
9 9638 1 1 25 LEU HD22 H 6.390 -1.346 -5.566 1.00 . A A . 25 LEU HD22 1 1
9 9639 1 1 25 LEU HD23 H 7.403 -1.458 -4.119 1.00 . A A . 25 LEU HD23 1 1
9 9640 1 1 25 LEU HG H 5.581 -3.350 -4.158 1.00 . A A . 25 LEU HG 1 1
9 9641 1 1 25 LEU N N 4.131 -5.086 -6.482 1.00 . A A . 25 LEU N 1 1
9 9642 1 1 25 LEU O O 4.935 -4.094 -9.130 1.00 . A A . 25 LEU O 1 1
9 9643 1 1 26 GLU C C 7.705 -2.654 -10.006 1.00 . A A . 26 GLU C 1 1
9 9644 1 1 26 GLU CA C 6.485 -1.795 -9.504 1.00 . A A . 26 GLU CA 1 1
9 9645 1 1 26 GLU CB C 6.742 -0.267 -9.410 1.00 . A A . 26 GLU CB 1 1
9 9646 1 1 26 GLU CD C 7.911 1.727 -8.269 1.00 . A A . 26 GLU CD 1 1
9 9647 1 1 26 GLU CG C 7.838 0.212 -8.418 1.00 . A A . 26 GLU CG 1 1
9 9648 1 1 26 GLU H H 6.244 -2.016 -7.295 1.00 . A A . 26 GLU H 1 1
9 9649 1 1 26 GLU HA H 5.735 -1.964 -10.302 1.00 . A A . 26 GLU HA 1 1
9 9650 1 1 26 GLU HB2 H 6.992 0.105 -10.423 1.00 . A A . 26 GLU HB2 1 1
9 9651 1 1 26 GLU HB3 H 5.781 0.234 -9.168 1.00 . A A . 26 GLU HB3 1 1
9 9652 1 1 26 GLU HE2 H 8.649 3.256 -9.094 1.00 . A A . 26 GLU HE2 1 1
9 9653 1 1 26 GLU HG2 H 7.659 -0.204 -7.411 1.00 . A A . 26 GLU HG2 1 1
9 9654 1 1 26 GLU HG3 H 8.831 -0.165 -8.724 1.00 . A A . 26 GLU HG3 1 1
9 9655 1 1 26 GLU N N 5.871 -2.258 -8.223 1.00 . A A . 26 GLU N 1 1
9 9656 1 1 26 GLU O O 7.982 -2.680 -11.206 1.00 . A A . 26 GLU O 1 1
9 9657 1 1 26 GLU OE1 O 7.356 2.351 -7.373 1.00 . A A . 26 GLU OE1 1 1
9 9658 1 1 26 GLU OE2 O 8.667 2.309 -9.237 1.00 . A A . 26 GLU OE2 1 1
9 9659 1 1 27 ASN C C 8.858 -5.861 -9.634 1.00 . A A . 27 ASN C 1 1
9 9660 1 1 27 ASN CA C 9.420 -4.387 -9.480 1.00 . A A . 27 ASN CA 1 1
9 9661 1 1 27 ASN CB C 10.510 -4.234 -8.386 1.00 . A A . 27 ASN CB 1 1
9 9662 1 1 27 ASN CG C 10.239 -4.671 -6.949 1.00 . A A . 27 ASN CG 1 1
9 9663 1 1 27 ASN H H 8.059 -3.401 -8.150 1.00 . A A . 27 ASN H 1 1
9 9664 1 1 27 ASN HA H 9.883 -4.137 -10.456 1.00 . A A . 27 ASN HA 1 1
9 9665 1 1 27 ASN HB2 H 11.365 -4.825 -8.708 1.00 . A A . 27 ASN HB2 1 1
9 9666 1 1 27 ASN HB3 H 10.872 -3.192 -8.353 1.00 . A A . 27 ASN HB3 1 1
9 9667 1 1 27 ASN HD21 H 12.022 -3.982 -6.434 1.00 . A A . 27 ASN HD21 1 1
9 9668 1 1 27 ASN HD22 H 10.986 -4.830 -5.186 1.00 . A A . 27 ASN HD22 1 1
9 9669 1 1 27 ASN N N 8.416 -3.366 -9.110 1.00 . A A . 27 ASN N 1 1
9 9670 1 1 27 ASN ND2 N 11.143 -4.353 -6.068 1.00 . A A . 27 ASN ND2 1 1
9 9671 1 1 27 ASN O O 9.650 -6.784 -9.833 1.00 . A A . 27 ASN O 1 1
9 9672 1 1 27 ASN OD1 O 9.251 -5.300 -6.598 1.00 . A A . 27 ASN OD1 1 1
9 9673 1 1 28 GLY C C 6.795 -8.325 -8.337 1.00 . A A . 28 GLY C 1 1
9 9674 1 1 28 GLY CA C 6.914 -7.443 -9.612 1.00 . A A . 28 GLY CA 1 1
9 9675 1 1 28 GLY H H 6.946 -5.252 -9.510 1.00 . A A . 28 GLY H 1 1
9 9676 1 1 28 GLY HA2 H 5.889 -7.332 -10.011 1.00 . A A . 28 GLY HA2 1 1
9 9677 1 1 28 GLY HA3 H 7.436 -8.008 -10.391 1.00 . A A . 28 GLY HA3 1 1
9 9678 1 1 28 GLY N N 7.528 -6.093 -9.531 1.00 . A A . 28 GLY N 1 1
9 9679 1 1 28 GLY O O 6.339 -9.463 -8.447 1.00 . A A . 28 GLY O 1 1
9 9680 1 1 29 HIS C C 5.770 -8.369 -5.064 1.00 . A A . 29 HIS C 1 1
9 9681 1 1 29 HIS CA C 7.096 -8.595 -5.870 1.00 . A A . 29 HIS CA 1 1
9 9682 1 1 29 HIS CB C 8.376 -8.204 -5.090 1.00 . A A . 29 HIS CB 1 1
9 9683 1 1 29 HIS CD2 C 8.608 -8.058 -2.524 1.00 . A A . 29 HIS CD2 1 1
9 9684 1 1 29 HIS CE1 C 8.633 -10.109 -2.056 1.00 . A A . 29 HIS CE1 1 1
9 9685 1 1 29 HIS CG C 8.559 -8.810 -3.703 1.00 . A A . 29 HIS CG 1 1
9 9686 1 1 29 HIS H H 7.534 -6.868 -7.217 1.00 . A A . 29 HIS H 1 1
9 9687 1 1 29 HIS HA H 7.182 -9.679 -6.097 1.00 . A A . 29 HIS HA 1 1
9 9688 1 1 29 HIS HB2 H 9.258 -8.490 -5.690 1.00 . A A . 29 HIS HB2 1 1
9 9689 1 1 29 HIS HB3 H 8.412 -7.105 -4.995 1.00 . A A . 29 HIS HB3 1 1
9 9690 1 1 29 HIS HD2 H 8.527 -6.980 -2.491 1.00 . A A . 29 HIS HD2 1 1
9 9691 1 1 29 HIS HE1 H 8.605 -11.023 -1.477 1.00 . A A . 29 HIS HE1 1 1
9 9692 1 1 29 HIS HE2 H 8.630 -8.650 -0.430 1.00 . A A . 29 HIS HE2 1 1
9 9693 1 1 29 HIS N N 7.152 -7.821 -7.147 1.00 . A A . 29 HIS N 1 1
9 9694 1 1 29 HIS ND1 N 8.581 -10.170 -3.427 1.00 . A A . 29 HIS ND1 1 1
9 9695 1 1 29 HIS NE2 N 8.679 -8.893 -1.429 1.00 . A A . 29 HIS NE2 1 1
9 9696 1 1 29 HIS O O 5.241 -7.260 -4.965 1.00 . A A . 29 HIS O 1 1
9 9697 1 1 30 VAL C C 4.220 -9.053 -2.147 1.00 . A A . 30 VAL C 1 1
9 9698 1 1 30 VAL CA C 3.989 -9.400 -3.661 1.00 . A A . 30 VAL CA 1 1
9 9699 1 1 30 VAL CB C 3.206 -10.731 -3.948 1.00 . A A . 30 VAL CB 1 1
9 9700 1 1 30 VAL CG1 C 2.072 -11.056 -2.955 1.00 . A A . 30 VAL CG1 1 1
9 9701 1 1 30 VAL CG2 C 2.553 -10.705 -5.351 1.00 . A A . 30 VAL CG2 1 1
9 9702 1 1 30 VAL H H 5.950 -10.185 -4.312 1.00 . A A . 30 VAL H 1 1
9 9703 1 1 30 VAL HA H 3.358 -8.594 -4.083 1.00 . A A . 30 VAL HA 1 1
9 9704 1 1 30 VAL HB H 3.918 -11.582 -3.902 1.00 . A A . 30 VAL HB 1 1
9 9705 1 1 30 VAL HG11 H 1.323 -10.244 -2.913 1.00 . A A . 30 VAL HG11 1 1
9 9706 1 1 30 VAL HG12 H 1.552 -11.994 -3.218 1.00 . A A . 30 VAL HG12 1 1
9 9707 1 1 30 VAL HG13 H 2.471 -11.193 -1.933 1.00 . A A . 30 VAL HG13 1 1
9 9708 1 1 30 VAL HG21 H 3.302 -10.527 -6.145 1.00 . A A . 30 VAL HG21 1 1
9 9709 1 1 30 VAL HG22 H 2.044 -11.654 -5.595 1.00 . A A . 30 VAL HG22 1 1
9 9710 1 1 30 VAL HG23 H 1.802 -9.894 -5.435 1.00 . A A . 30 VAL HG23 1 1
9 9711 1 1 30 VAL N N 5.264 -9.436 -4.437 1.00 . A A . 30 VAL N 1 1
9 9712 1 1 30 VAL O O 5.021 -9.678 -1.444 1.00 . A A . 30 VAL O 1 1
9 9713 1 1 31 VAL C C 2.092 -7.264 0.364 1.00 . A A . 31 VAL C 1 1
9 9714 1 1 31 VAL CA C 3.508 -7.572 -0.244 1.00 . A A . 31 VAL CA 1 1
9 9715 1 1 31 VAL CB C 4.432 -6.311 -0.074 1.00 . A A . 31 VAL CB 1 1
9 9716 1 1 31 VAL CG1 C 5.934 -6.614 -0.161 1.00 . A A . 31 VAL CG1 1 1
9 9717 1 1 31 VAL CG2 C 4.119 -5.139 -1.020 1.00 . A A . 31 VAL CG2 1 1
9 9718 1 1 31 VAL H H 2.924 -7.597 -2.422 1.00 . A A . 31 VAL H 1 1
9 9719 1 1 31 VAL HA H 3.935 -8.377 0.390 1.00 . A A . 31 VAL HA 1 1
9 9720 1 1 31 VAL HB H 4.286 -5.930 0.957 1.00 . A A . 31 VAL HB 1 1
9 9721 1 1 31 VAL HG11 H 6.216 -7.447 0.507 1.00 . A A . 31 VAL HG11 1 1
9 9722 1 1 31 VAL HG12 H 6.237 -6.897 -1.183 1.00 . A A . 31 VAL HG12 1 1
9 9723 1 1 31 VAL HG13 H 6.541 -5.741 0.149 1.00 . A A . 31 VAL HG13 1 1
9 9724 1 1 31 VAL HG21 H 3.068 -4.809 -0.926 1.00 . A A . 31 VAL HG21 1 1
9 9725 1 1 31 VAL HG22 H 4.756 -4.269 -0.790 1.00 . A A . 31 VAL HG22 1 1
9 9726 1 1 31 VAL HG23 H 4.284 -5.405 -2.082 1.00 . A A . 31 VAL HG23 1 1
9 9727 1 1 31 VAL N N 3.448 -8.070 -1.663 1.00 . A A . 31 VAL N 1 1
9 9728 1 1 31 VAL O O 1.148 -6.886 -0.330 1.00 . A A . 31 VAL O 1 1
9 9729 1 1 32 THR C C 0.606 -5.548 2.836 1.00 . A A . 32 THR C 1 1
9 9730 1 1 32 THR CA C 0.673 -7.051 2.413 1.00 . A A . 32 THR CA 1 1
9 9731 1 1 32 THR CB C 0.537 -7.986 3.657 1.00 . A A . 32 THR CB 1 1
9 9732 1 1 32 THR CG2 C -0.632 -7.654 4.607 1.00 . A A . 32 THR CG2 1 1
9 9733 1 1 32 THR H H 2.839 -7.540 2.179 1.00 . A A . 32 THR H 1 1
9 9734 1 1 32 THR HA H -0.193 -7.271 1.756 1.00 . A A . 32 THR HA 1 1
9 9735 1 1 32 THR HB H 1.479 -7.939 4.244 1.00 . A A . 32 THR HB 1 1
9 9736 1 1 32 THR HG1 H 0.185 -9.846 4.026 1.00 . A A . 32 THR HG1 1 1
9 9737 1 1 32 THR HG21 H -1.595 -7.613 4.067 1.00 . A A . 32 THR HG21 1 1
9 9738 1 1 32 THR HG22 H -0.724 -8.378 5.433 1.00 . A A . 32 THR HG22 1 1
9 9739 1 1 32 THR HG23 H -0.496 -6.658 5.074 1.00 . A A . 32 THR HG23 1 1
9 9740 1 1 32 THR N N 1.952 -7.366 1.695 1.00 . A A . 32 THR N 1 1
9 9741 1 1 32 THR O O 1.506 -5.069 3.537 1.00 . A A . 32 THR O 1 1
9 9742 1 1 32 THR OG1 O 0.314 -9.325 3.229 1.00 . A A . 32 THR OG1 1 1
9 9743 1 1 33 ALA C C -2.057 -2.906 3.268 1.00 . A A . 33 ALA C 1 1
9 9744 1 1 33 ALA CA C -0.627 -3.413 2.929 1.00 . A A . 33 ALA CA 1 1
9 9745 1 1 33 ALA CB C -0.072 -2.642 1.736 1.00 . A A . 33 ALA CB 1 1
9 9746 1 1 33 ALA H H -0.947 -5.094 1.614 1.00 . A A . 33 ALA H 1 1
9 9747 1 1 33 ALA HA H -0.001 -3.187 3.813 1.00 . A A . 33 ALA HA 1 1
9 9748 1 1 33 ALA HB1 H -0.635 -2.813 0.802 1.00 . A A . 33 ALA HB1 1 1
9 9749 1 1 33 ALA HB2 H -0.117 -1.568 1.964 1.00 . A A . 33 ALA HB2 1 1
9 9750 1 1 33 ALA HB3 H 0.995 -2.879 1.544 1.00 . A A . 33 ALA HB3 1 1
9 9751 1 1 33 ALA N N -0.486 -4.825 2.506 1.00 . A A . 33 ALA N 1 1
9 9752 1 1 33 ALA O O -3.049 -3.350 2.700 1.00 . A A . 33 ALA O 1 1
9 9753 1 1 34 HIS C C -3.407 0.202 3.804 1.00 . A A . 34 HIS C 1 1
9 9754 1 1 34 HIS CA C -3.428 -1.200 4.458 1.00 . A A . 34 HIS CA 1 1
9 9755 1 1 34 HIS CB C -3.741 -0.989 5.976 1.00 . A A . 34 HIS CB 1 1
9 9756 1 1 34 HIS CD2 C -1.933 0.515 7.139 1.00 . A A . 34 HIS CD2 1 1
9 9757 1 1 34 HIS CE1 C -1.050 -0.957 8.360 1.00 . A A . 34 HIS CE1 1 1
9 9758 1 1 34 HIS CG C -2.594 -0.712 6.954 1.00 . A A . 34 HIS CG 1 1
9 9759 1 1 34 HIS H H -1.259 -1.611 4.557 1.00 . A A . 34 HIS H 1 1
9 9760 1 1 34 HIS HA H -4.286 -1.745 4.017 1.00 . A A . 34 HIS HA 1 1
9 9761 1 1 34 HIS HB2 H -4.483 -0.163 6.085 1.00 . A A . 34 HIS HB2 1 1
9 9762 1 1 34 HIS HB3 H -4.308 -1.858 6.324 1.00 . A A . 34 HIS HB3 1 1
9 9763 1 1 34 HIS HD2 H -2.135 1.417 6.575 1.00 . A A . 34 HIS HD2 1 1
9 9764 1 1 34 HIS HE1 H -0.372 -1.440 9.052 1.00 . A A . 34 HIS HE1 1 1
9 9765 1 1 34 HIS HE2 H -0.184 1.032 8.357 1.00 . A A . 34 HIS HE2 1 1
9 9766 1 1 34 HIS N N -2.157 -1.930 4.176 1.00 . A A . 34 HIS N 1 1
9 9767 1 1 34 HIS ND1 N -2.037 -1.695 7.759 1.00 . A A . 34 HIS ND1 1 1
9 9768 1 1 34 HIS NE2 N -0.912 0.372 8.064 1.00 . A A . 34 HIS NE2 1 1
9 9769 1 1 34 HIS O O -2.362 0.823 3.625 1.00 . A A . 34 HIS O 1 1
9 9770 1 1 35 ILE C C -4.308 3.129 4.442 1.00 . A A . 35 ILE C 1 1
9 9771 1 1 35 ILE CA C -4.687 2.197 3.196 1.00 . A A . 35 ILE CA 1 1
9 9772 1 1 35 ILE CB C -6.164 2.489 2.753 1.00 . A A . 35 ILE CB 1 1
9 9773 1 1 35 ILE CD1 C -8.209 3.304 4.023 1.00 . A A . 35 ILE CD1 1 1
9 9774 1 1 35 ILE CG1 C -7.283 2.114 3.774 1.00 . A A . 35 ILE CG1 1 1
9 9775 1 1 35 ILE CG2 C -6.614 2.125 1.321 1.00 . A A . 35 ILE CG2 1 1
9 9776 1 1 35 ILE H H -5.431 0.214 3.698 1.00 . A A . 35 ILE H 1 1
9 9777 1 1 35 ILE HA H -3.948 2.410 2.382 1.00 . A A . 35 ILE HA 1 1
9 9778 1 1 35 ILE HB H -6.137 3.560 2.720 1.00 . A A . 35 ILE HB 1 1
9 9779 1 1 35 ILE HD11 H -8.696 3.660 3.094 1.00 . A A . 35 ILE HD11 1 1
9 9780 1 1 35 ILE HD12 H -8.995 3.055 4.755 1.00 . A A . 35 ILE HD12 1 1
9 9781 1 1 35 ILE HD13 H -7.640 4.162 4.435 1.00 . A A . 35 ILE HD13 1 1
9 9782 1 1 35 ILE HG12 H -7.862 1.224 3.458 1.00 . A A . 35 ILE HG12 1 1
9 9783 1 1 35 ILE HG13 H -6.848 1.822 4.750 1.00 . A A . 35 ILE HG13 1 1
9 9784 1 1 35 ILE HG21 H -5.781 1.969 0.617 1.00 . A A . 35 ILE HG21 1 1
9 9785 1 1 35 ILE HG22 H -7.263 1.236 1.288 1.00 . A A . 35 ILE HG22 1 1
9 9786 1 1 35 ILE HG23 H -7.245 2.929 0.889 1.00 . A A . 35 ILE HG23 1 1
9 9787 1 1 35 ILE N N -4.584 0.761 3.526 1.00 . A A . 35 ILE N 1 1
9 9788 1 1 35 ILE O O -4.073 2.680 5.570 1.00 . A A . 35 ILE O 1 1
9 9789 1 1 36 SER C C -5.417 6.135 5.641 1.00 . A A . 36 SER C 1 1
9 9790 1 1 36 SER CA C -4.060 5.457 5.282 1.00 . A A . 36 SER CA 1 1
9 9791 1 1 36 SER CB C -3.025 6.445 4.713 1.00 . A A . 36 SER CB 1 1
9 9792 1 1 36 SER H H -4.775 4.792 3.414 1.00 . A A . 36 SER H 1 1
9 9793 1 1 36 SER HA H -3.616 5.033 6.202 1.00 . A A . 36 SER HA 1 1
9 9794 1 1 36 SER HB2 H -2.852 7.202 5.466 1.00 . A A . 36 SER HB2 1 1
9 9795 1 1 36 SER HB3 H -2.049 5.948 4.578 1.00 . A A . 36 SER HB3 1 1
9 9796 1 1 36 SER HG H -3.209 6.416 2.798 1.00 . A A . 36 SER HG 1 1
9 9797 1 1 36 SER N N -4.273 4.449 4.231 1.00 . A A . 36 SER N 1 1
9 9798 1 1 36 SER O O -6.220 6.453 4.754 1.00 . A A . 36 SER O 1 1
9 9799 1 1 36 SER OG O -3.394 7.077 3.487 1.00 . A A . 36 SER OG 1 1
9 9800 1 1 37 GLY C C -7.270 8.518 6.760 1.00 . A A . 37 GLY C 1 1
9 9801 1 1 37 GLY CA C -6.905 7.132 7.383 1.00 . A A . 37 GLY CA 1 1
9 9802 1 1 37 GLY H H -5.003 5.972 7.592 1.00 . A A . 37 GLY H 1 1
9 9803 1 1 37 GLY HA2 H -7.771 6.471 7.222 1.00 . A A . 37 GLY HA2 1 1
9 9804 1 1 37 GLY HA3 H -6.872 7.271 8.478 1.00 . A A . 37 GLY HA3 1 1
9 9805 1 1 37 GLY N N -5.663 6.407 6.939 1.00 . A A . 37 GLY N 1 1
9 9806 1 1 37 GLY O O -8.399 8.989 6.879 1.00 . A A . 37 GLY O 1 1
9 9807 1 1 38 LYS C C -7.184 10.340 4.022 1.00 . A A . 38 LYS C 1 1
9 9808 1 1 38 LYS CA C -6.393 10.422 5.374 1.00 . A A . 38 LYS CA 1 1
9 9809 1 1 38 LYS CB C -4.911 10.860 5.140 1.00 . A A . 38 LYS CB 1 1
9 9810 1 1 38 LYS CD C -2.483 11.246 5.832 1.00 . A A . 38 LYS CD 1 1
9 9811 1 1 38 LYS CE C -1.457 11.444 6.960 1.00 . A A . 38 LYS CE 1 1
9 9812 1 1 38 LYS CG C -3.898 10.876 6.319 1.00 . A A . 38 LYS CG 1 1
9 9813 1 1 38 LYS H H -5.418 8.611 6.066 1.00 . A A . 38 LYS H 1 1
9 9814 1 1 38 LYS HA H -6.936 11.153 5.992 1.00 . A A . 38 LYS HA 1 1
9 9815 1 1 38 LYS HB2 H -4.480 10.215 4.348 1.00 . A A . 38 LYS HB2 1 1
9 9816 1 1 38 LYS HB3 H -4.933 11.865 4.695 1.00 . A A . 38 LYS HB3 1 1
9 9817 1 1 38 LYS HD2 H -2.119 10.441 5.166 1.00 . A A . 38 LYS HD2 1 1
9 9818 1 1 38 LYS HD3 H -2.522 12.144 5.183 1.00 . A A . 38 LYS HD3 1 1
9 9819 1 1 38 LYS HE2 H -1.590 10.697 7.768 1.00 . A A . 38 LYS HE2 1 1
9 9820 1 1 38 LYS HE3 H -0.433 11.275 6.572 1.00 . A A . 38 LYS HE3 1 1
9 9821 1 1 38 LYS HG2 H -4.243 11.577 7.104 1.00 . A A . 38 LYS HG2 1 1
9 9822 1 1 38 LYS HG3 H -3.845 9.870 6.795 1.00 . A A . 38 LYS HG3 1 1
9 9823 1 1 38 LYS HZ1 H -2.500 13.017 7.813 1.00 . A A . 38 LYS HZ1 1 1
9 9824 1 1 38 LYS HZ2 H -1.385 13.506 6.747 1.00 . A A . 38 LYS HZ2 1 1
9 9825 1 1 38 LYS N N -6.289 9.144 6.108 1.00 . A A . 38 LYS N 1 1
9 9826 1 1 38 LYS NZ N -1.544 12.816 7.500 1.00 . A A . 38 LYS NZ 1 1
9 9827 1 1 38 LYS O O -8.059 11.171 3.765 1.00 . A A . 38 LYS O 1 1
9 9828 1 1 39 MET C C -9.009 8.498 1.960 1.00 . A A . 39 MET C 1 1
9 9829 1 1 39 MET CA C -7.593 9.135 1.875 1.00 . A A . 39 MET CA 1 1
9 9830 1 1 39 MET CB C -6.758 8.369 0.832 1.00 . A A . 39 MET CB 1 1
9 9831 1 1 39 MET CE C -4.530 7.500 -1.274 1.00 . A A . 39 MET CE 1 1
9 9832 1 1 39 MET CG C -5.854 7.220 1.222 1.00 . A A . 39 MET CG 1 1
9 9833 1 1 39 MET H H -6.235 8.666 3.571 1.00 . A A . 39 MET H 1 1
9 9834 1 1 39 MET HA H -7.793 10.129 1.434 1.00 . A A . 39 MET HA 1 1
9 9835 1 1 39 MET HB2 H -7.465 7.950 0.120 1.00 . A A . 39 MET HB2 1 1
9 9836 1 1 39 MET HB3 H -6.130 9.073 0.295 1.00 . A A . 39 MET HB3 1 1
9 9837 1 1 39 MET HE1 H -3.761 8.077 -0.732 1.00 . A A . 39 MET HE1 1 1
9 9838 1 1 39 MET HE2 H -4.047 7.018 -2.143 1.00 . A A . 39 MET HE2 1 1
9 9839 1 1 39 MET HE3 H -5.290 8.199 -1.665 1.00 . A A . 39 MET HE3 1 1
9 9840 1 1 39 MET HG2 H -5.005 7.634 1.755 1.00 . A A . 39 MET HG2 1 1
9 9841 1 1 39 MET HG3 H -6.402 6.579 1.910 1.00 . A A . 39 MET HG3 1 1
9 9842 1 1 39 MET N N -6.855 9.368 3.153 1.00 . A A . 39 MET N 1 1
9 9843 1 1 39 MET O O -9.787 8.712 1.028 1.00 . A A . 39 MET O 1 1
9 9844 1 1 39 MET SD S -5.285 6.262 -0.196 1.00 . A A . 39 MET SD 1 1
9 9845 1 1 40 ARG C C -11.933 8.221 2.974 1.00 . A A . 40 ARG C 1 1
9 9846 1 1 40 ARG CA C -10.722 7.246 3.292 1.00 . A A . 40 ARG CA 1 1
9 9847 1 1 40 ARG CB C -10.740 6.997 4.827 1.00 . A A . 40 ARG CB 1 1
9 9848 1 1 40 ARG CD C -10.338 5.487 6.850 1.00 . A A . 40 ARG CD 1 1
9 9849 1 1 40 ARG CG C -10.041 5.738 5.362 1.00 . A A . 40 ARG CG 1 1
9 9850 1 1 40 ARG CZ C -9.432 3.886 8.545 1.00 . A A . 40 ARG CZ 1 1
9 9851 1 1 40 ARG H H -8.539 7.348 3.496 1.00 . A A . 40 ARG H 1 1
9 9852 1 1 40 ARG HA H -10.850 6.281 2.744 1.00 . A A . 40 ARG HA 1 1
9 9853 1 1 40 ARG HB2 H -10.373 7.894 5.369 1.00 . A A . 40 ARG HB2 1 1
9 9854 1 1 40 ARG HB3 H -11.785 6.930 5.128 1.00 . A A . 40 ARG HB3 1 1
9 9855 1 1 40 ARG HD2 H -10.139 6.403 7.443 1.00 . A A . 40 ARG HD2 1 1
9 9856 1 1 40 ARG HD3 H -11.412 5.246 6.989 1.00 . A A . 40 ARG HD3 1 1
9 9857 1 1 40 ARG HG2 H -10.370 4.859 4.775 1.00 . A A . 40 ARG HG2 1 1
9 9858 1 1 40 ARG HG3 H -8.950 5.831 5.198 1.00 . A A . 40 ARG HG3 1 1
9 9859 1 1 40 ARG HH11 H -10.780 5.084 9.265 1.00 . A A . 40 ARG HH11 1 1
9 9860 1 1 40 ARG HH12 H -10.029 3.871 10.437 1.00 . A A . 40 ARG HH12 1 1
9 9861 1 1 40 ARG HH21 H -8.124 2.640 7.913 1.00 . A A . 40 ARG HH21 1 1
9 9862 1 1 40 ARG HH22 H -8.576 2.530 9.706 1.00 . A A . 40 ARG HH22 1 1
9 9863 1 1 40 ARG N N -9.345 7.748 3.019 1.00 . A A . 40 ARG N 1 1
9 9864 1 1 40 ARG NE N -9.484 4.364 7.312 1.00 . A A . 40 ARG NE 1 1
9 9865 1 1 40 ARG NH1 N -10.144 4.334 9.536 1.00 . A A . 40 ARG NH1 1 1
9 9866 1 1 40 ARG NH2 N -8.619 2.915 8.764 1.00 . A A . 40 ARG NH2 1 1
9 9867 1 1 40 ARG O O -13.037 7.780 2.653 1.00 . A A . 40 ARG O 1 1
9 9868 1 1 41 LYS C C -12.707 11.259 1.412 1.00 . A A . 41 LYS C 1 1
9 9869 1 1 41 LYS CA C -12.726 10.599 2.839 1.00 . A A . 41 LYS CA 1 1
9 9870 1 1 41 LYS CB C -12.563 11.644 3.975 1.00 . A A . 41 LYS CB 1 1
9 9871 1 1 41 LYS CD C -11.639 10.931 6.275 1.00 . A A . 41 LYS CD 1 1
9 9872 1 1 41 LYS CE C -11.970 10.356 7.658 1.00 . A A . 41 LYS CE 1 1
9 9873 1 1 41 LYS CG C -12.900 11.214 5.430 1.00 . A A . 41 LYS CG 1 1
9 9874 1 1 41 LYS H H -10.747 9.789 3.329 1.00 . A A . 41 LYS H 1 1
9 9875 1 1 41 LYS HA H -13.721 10.127 2.819 1.00 . A A . 41 LYS HA 1 1
9 9876 1 1 41 LYS HB2 H -11.556 12.105 3.925 1.00 . A A . 41 LYS HB2 1 1
9 9877 1 1 41 LYS HB3 H -13.217 12.475 3.712 1.00 . A A . 41 LYS HB3 1 1
9 9878 1 1 41 LYS HD2 H -10.970 10.232 5.736 1.00 . A A . 41 LYS HD2 1 1
9 9879 1 1 41 LYS HD3 H -11.056 11.867 6.381 1.00 . A A . 41 LYS HD3 1 1
9 9880 1 1 41 LYS HE2 H -12.662 11.023 8.210 1.00 . A A . 41 LYS HE2 1 1
9 9881 1 1 41 LYS HE3 H -12.488 9.381 7.556 1.00 . A A . 41 LYS HE3 1 1
9 9882 1 1 41 LYS HG2 H -13.487 12.012 5.926 1.00 . A A . 41 LYS HG2 1 1
9 9883 1 1 41 LYS HG3 H -13.571 10.331 5.420 1.00 . A A . 41 LYS HG3 1 1
9 9884 1 1 41 LYS HZ1 H -9.980 9.766 7.832 1.00 . A A . 41 LYS HZ1 1 1
9 9885 1 1 41 LYS HZ2 H -10.832 9.563 9.221 1.00 . A A . 41 LYS HZ2 1 1
9 9886 1 1 41 LYS N N -11.727 9.541 3.149 1.00 . A A . 41 LYS N 1 1
9 9887 1 1 41 LYS NZ N -10.715 10.192 8.420 1.00 . A A . 41 LYS NZ 1 1
9 9888 1 1 41 LYS O O -13.568 12.071 1.069 1.00 . A A . 41 LYS O 1 1
9 9889 1 1 42 ASN C C -12.381 9.996 -1.555 1.00 . A A . 42 ASN C 1 1
9 9890 1 1 42 ASN CA C -11.646 11.186 -0.850 1.00 . A A . 42 ASN CA 1 1
9 9891 1 1 42 ASN CB C -10.144 11.428 -1.179 1.00 . A A . 42 ASN CB 1 1
9 9892 1 1 42 ASN CG C -9.838 11.809 -2.615 1.00 . A A . 42 ASN CG 1 1
9 9893 1 1 42 ASN H H -11.381 10.003 1.017 1.00 . A A . 42 ASN H 1 1
9 9894 1 1 42 ASN HA H -12.215 12.095 -1.099 1.00 . A A . 42 ASN HA 1 1
9 9895 1 1 42 ASN HB2 H -9.743 12.253 -0.567 1.00 . A A . 42 ASN HB2 1 1
9 9896 1 1 42 ASN HB3 H -9.551 10.538 -0.899 1.00 . A A . 42 ASN HB3 1 1
9 9897 1 1 42 ASN HD21 H -7.985 11.188 -2.352 1.00 . A A . 42 ASN HD21 1 1
9 9898 1 1 42 ASN HD22 H -8.455 12.060 -3.894 1.00 . A A . 42 ASN HD22 1 1
9 9899 1 1 42 ASN N N -11.720 10.884 0.606 1.00 . A A . 42 ASN N 1 1
9 9900 1 1 42 ASN ND2 N -8.648 11.522 -3.055 1.00 . A A . 42 ASN ND2 1 1
9 9901 1 1 42 ASN O O -13.521 10.126 -2.005 1.00 . A A . 42 ASN O 1 1
9 9902 1 1 42 ASN OD1 O -10.605 12.430 -3.337 1.00 . A A . 42 ASN OD1 1 1
9 9903 1 1 43 TYR C C -12.661 6.752 -0.615 1.00 . A A . 43 TYR C 1 1
9 9904 1 1 43 TYR CA C -12.360 7.548 -1.934 1.00 . A A . 43 TYR CA 1 1
9 9905 1 1 43 TYR CB C -11.383 6.842 -2.914 1.00 . A A . 43 TYR CB 1 1
9 9906 1 1 43 TYR CD1 C -10.145 4.981 -1.664 1.00 . A A . 43 TYR CD1 1 1
9 9907 1 1 43 TYR CD2 C -8.834 6.621 -2.849 1.00 . A A . 43 TYR CD2 1 1
9 9908 1 1 43 TYR CE1 C -8.987 4.301 -1.307 1.00 . A A . 43 TYR CE1 1 1
9 9909 1 1 43 TYR CE2 C -7.675 5.915 -2.528 1.00 . A A . 43 TYR CE2 1 1
9 9910 1 1 43 TYR CG C -10.082 6.155 -2.427 1.00 . A A . 43 TYR CG 1 1
9 9911 1 1 43 TYR CZ C -7.756 4.753 -1.763 1.00 . A A . 43 TYR CZ 1 1
9 9912 1 1 43 TYR H H -10.769 8.822 -1.281 1.00 . A A . 43 TYR H 1 1
9 9913 1 1 43 TYR HA H -13.311 7.718 -2.480 1.00 . A A . 43 TYR HA 1 1
9 9914 1 1 43 TYR HB2 H -11.981 6.065 -3.385 1.00 . A A . 43 TYR HB2 1 1
9 9915 1 1 43 TYR HB3 H -11.161 7.528 -3.755 1.00 . A A . 43 TYR HB3 1 1
9 9916 1 1 43 TYR HD1 H -11.097 4.579 -1.355 1.00 . A A . 43 TYR HD1 1 1
9 9917 1 1 43 TYR HD2 H -8.763 7.510 -3.459 1.00 . A A . 43 TYR HD2 1 1
9 9918 1 1 43 TYR HE1 H -9.062 3.392 -0.727 1.00 . A A . 43 TYR HE1 1 1
9 9919 1 1 43 TYR HE2 H -6.722 6.259 -2.892 1.00 . A A . 43 TYR HE2 1 1
9 9920 1 1 43 TYR HH H -5.914 4.399 -2.023 1.00 . A A . 43 TYR HH 1 1
9 9921 1 1 43 TYR N N -11.738 8.823 -1.582 1.00 . A A . 43 TYR N 1 1
9 9922 1 1 43 TYR O O -11.793 6.601 0.250 1.00 . A A . 43 TYR O 1 1
9 9923 1 1 43 TYR OH O -6.630 4.019 -1.513 1.00 . A A . 43 TYR OH 1 1
9 9924 1 1 44 ILE C C -13.386 3.894 0.534 1.00 . A A . 44 ILE C 1 1
9 9925 1 1 44 ILE CA C -14.167 5.255 0.663 1.00 . A A . 44 ILE CA 1 1
9 9926 1 1 44 ILE CB C -15.710 5.102 0.871 1.00 . A A . 44 ILE CB 1 1
9 9927 1 1 44 ILE CD1 C -18.016 6.399 1.064 1.00 . A A . 44 ILE CD1 1 1
9 9928 1 1 44 ILE CG1 C -16.484 6.454 0.897 1.00 . A A . 44 ILE CG1 1 1
9 9929 1 1 44 ILE CG2 C -16.041 4.272 2.144 1.00 . A A . 44 ILE CG2 1 1
9 9930 1 1 44 ILE H H -14.570 6.859 -0.726 1.00 . A A . 44 ILE H 1 1
9 9931 1 1 44 ILE HA H -13.825 5.714 1.587 1.00 . A A . 44 ILE HA 1 1
9 9932 1 1 44 ILE HB H -16.041 4.548 -0.008 1.00 . A A . 44 ILE HB 1 1
9 9933 1 1 44 ILE HD11 H -18.489 5.759 0.296 1.00 . A A . 44 ILE HD11 1 1
9 9934 1 1 44 ILE HD12 H -18.314 6.010 2.054 1.00 . A A . 44 ILE HD12 1 1
9 9935 1 1 44 ILE HD13 H -18.464 7.406 0.971 1.00 . A A . 44 ILE HD13 1 1
9 9936 1 1 44 ILE HG12 H -16.021 7.083 1.673 1.00 . A A . 44 ILE HG12 1 1
9 9937 1 1 44 ILE HG13 H -16.298 7.007 -0.042 1.00 . A A . 44 ILE HG13 1 1
9 9938 1 1 44 ILE HG21 H -15.519 3.299 2.163 1.00 . A A . 44 ILE HG21 1 1
9 9939 1 1 44 ILE HG22 H -15.755 4.807 3.070 1.00 . A A . 44 ILE HG22 1 1
9 9940 1 1 44 ILE HG23 H -17.117 4.033 2.218 1.00 . A A . 44 ILE HG23 1 1
9 9941 1 1 44 ILE N N -13.855 6.162 -0.496 1.00 . A A . 44 ILE N 1 1
9 9942 1 1 44 ILE O O -12.677 3.491 1.460 1.00 . A A . 44 ILE O 1 1
9 9943 1 1 45 ARG C C -12.204 1.982 -2.415 1.00 . A A . 45 ARG C 1 1
9 9944 1 1 45 ARG CA C -12.764 1.978 -0.941 1.00 . A A . 45 ARG CA 1 1
9 9945 1 1 45 ARG CB C -13.645 0.729 -0.653 1.00 . A A . 45 ARG CB 1 1
9 9946 1 1 45 ARG CD C -15.088 -0.678 0.978 1.00 . A A . 45 ARG CD 1 1
9 9947 1 1 45 ARG CG C -14.114 0.505 0.806 1.00 . A A . 45 ARG CG 1 1
9 9948 1 1 45 ARG CZ C -17.418 0.246 1.156 1.00 . A A . 45 ARG CZ 1 1
9 9949 1 1 45 ARG H H -14.155 3.639 -1.258 1.00 . A A . 45 ARG H 1 1
9 9950 1 1 45 ARG HA H -11.884 1.967 -0.292 1.00 . A A . 45 ARG HA 1 1
9 9951 1 1 45 ARG HB2 H -14.491 0.787 -1.352 1.00 . A A . 45 ARG HB2 1 1
9 9952 1 1 45 ARG HB3 H -13.117 -0.195 -0.954 1.00 . A A . 45 ARG HB3 1 1
9 9953 1 1 45 ARG HD2 H -14.704 -1.570 0.446 1.00 . A A . 45 ARG HD2 1 1
9 9954 1 1 45 ARG HD3 H -15.121 -0.999 2.039 1.00 . A A . 45 ARG HD3 1 1
9 9955 1 1 45 ARG HG2 H -13.226 0.345 1.444 1.00 . A A . 45 ARG HG2 1 1
9 9956 1 1 45 ARG HG3 H -14.577 1.425 1.206 1.00 . A A . 45 ARG HG3 1 1
9 9957 1 1 45 ARG HH11 H -16.377 0.468 2.775 1.00 . A A . 45 ARG HH11 1 1
9 9958 1 1 45 ARG HH12 H -18.115 1.096 2.809 1.00 . A A . 45 ARG HH12 1 1
9 9959 1 1 45 ARG HH21 H -18.520 0.074 -0.400 1.00 . A A . 45 ARG HH21 1 1
9 9960 1 1 45 ARG HH22 H -19.286 0.894 1.072 1.00 . A A . 45 ARG HH22 1 1
9 9961 1 1 45 ARG N N -13.515 3.206 -0.611 1.00 . A A . 45 ARG N 1 1
9 9962 1 1 45 ARG NE N -16.453 -0.356 0.471 1.00 . A A . 45 ARG NE 1 1
9 9963 1 1 45 ARG NH1 N -17.302 0.653 2.385 1.00 . A A . 45 ARG NH1 1 1
9 9964 1 1 45 ARG NH2 N -18.538 0.437 0.554 1.00 . A A . 45 ARG NH2 1 1
9 9965 1 1 45 ARG O O -12.431 2.865 -3.247 1.00 . A A . 45 ARG O 1 1
9 9966 1 1 46 ILE C C -10.987 -0.925 -4.295 1.00 . A A . 46 ILE C 1 1
9 9967 1 1 46 ILE CA C -10.814 0.608 -4.009 1.00 . A A . 46 ILE CA 1 1
9 9968 1 1 46 ILE CB C -9.371 1.169 -4.195 1.00 . A A . 46 ILE CB 1 1
9 9969 1 1 46 ILE CD1 C -7.172 0.230 -3.500 1.00 . A A . 46 ILE CD1 1 1
9 9970 1 1 46 ILE CG1 C -8.399 0.962 -3.009 1.00 . A A . 46 ILE CG1 1 1
9 9971 1 1 46 ILE CG2 C -9.337 2.656 -4.572 1.00 . A A . 46 ILE CG2 1 1
9 9972 1 1 46 ILE H H -11.703 0.177 -2.040 1.00 . A A . 46 ILE H 1 1
9 9973 1 1 46 ILE HA H -11.384 1.073 -4.821 1.00 . A A . 46 ILE HA 1 1
9 9974 1 1 46 ILE HB H -8.977 0.663 -5.101 1.00 . A A . 46 ILE HB 1 1
9 9975 1 1 46 ILE HD11 H -6.767 0.641 -4.436 1.00 . A A . 46 ILE HD11 1 1
9 9976 1 1 46 ILE HD12 H -6.381 0.212 -2.731 1.00 . A A . 46 ILE HD12 1 1
9 9977 1 1 46 ILE HD13 H -7.483 -0.808 -3.696 1.00 . A A . 46 ILE HD13 1 1
9 9978 1 1 46 ILE HG12 H -8.098 1.909 -2.521 1.00 . A A . 46 ILE HG12 1 1
9 9979 1 1 46 ILE HG13 H -8.867 0.379 -2.194 1.00 . A A . 46 ILE HG13 1 1
9 9980 1 1 46 ILE HG21 H -9.884 2.852 -5.507 1.00 . A A . 46 ILE HG21 1 1
9 9981 1 1 46 ILE HG22 H -9.795 3.266 -3.777 1.00 . A A . 46 ILE HG22 1 1
9 9982 1 1 46 ILE HG23 H -8.296 3.012 -4.701 1.00 . A A . 46 ILE HG23 1 1
9 9983 1 1 46 ILE N N -11.442 0.925 -2.688 1.00 . A A . 46 ILE N 1 1
9 9984 1 1 46 ILE O O -11.196 -1.748 -3.397 1.00 . A A . 46 ILE O 1 1
9 9985 1 1 47 LEU C C -10.119 -3.641 -6.190 1.00 . A A . 47 LEU C 1 1
9 9986 1 1 47 LEU CA C -11.328 -2.669 -6.030 1.00 . A A . 47 LEU CA 1 1
9 9987 1 1 47 LEU CB C -12.175 -2.524 -7.340 1.00 . A A . 47 LEU CB 1 1
9 9988 1 1 47 LEU CD1 C -14.007 -0.813 -6.673 1.00 . A A . 47 LEU CD1 1 1
9 9989 1 1 47 LEU CD2 C -14.402 -2.418 -8.541 1.00 . A A . 47 LEU CD2 1 1
9 9990 1 1 47 LEU CG C -13.694 -2.229 -7.188 1.00 . A A . 47 LEU CG 1 1
9 9991 1 1 47 LEU H H -10.248 -0.757 -6.117 1.00 . A A . 47 LEU H 1 1
9 9992 1 1 47 LEU HA H -11.990 -3.137 -5.270 1.00 . A A . 47 LEU HA 1 1
9 9993 1 1 47 LEU HB2 H -11.714 -1.795 -8.031 1.00 . A A . 47 LEU HB2 1 1
9 9994 1 1 47 LEU HB3 H -12.098 -3.474 -7.905 1.00 . A A . 47 LEU HB3 1 1
9 9995 1 1 47 LEU HD11 H -13.563 -0.027 -7.311 1.00 . A A . 47 LEU HD11 1 1
9 9996 1 1 47 LEU HD12 H -15.096 -0.623 -6.629 1.00 . A A . 47 LEU HD12 1 1
9 9997 1 1 47 LEU HD13 H -13.631 -0.657 -5.647 1.00 . A A . 47 LEU HD13 1 1
9 9998 1 1 47 LEU HD21 H -14.267 -3.442 -8.937 1.00 . A A . 47 LEU HD21 1 1
9 9999 1 1 47 LEU HD22 H -15.493 -2.256 -8.462 1.00 . A A . 47 LEU HD22 1 1
9 10000 1 1 47 LEU HD23 H -14.024 -1.721 -9.313 1.00 . A A . 47 LEU HD23 1 1
9 10001 1 1 47 LEU HG H -14.127 -2.962 -6.476 1.00 . A A . 47 LEU HG 1 1
9 10002 1 1 47 LEU N N -10.947 -1.298 -5.583 1.00 . A A . 47 LEU N 1 1
9 10003 1 1 47 LEU O O -8.950 -3.241 -6.220 1.00 . A A . 47 LEU O 1 1
9 10004 1 1 48 THR C C -8.842 -5.987 -7.975 1.00 . A A . 48 THR C 1 1
9 10005 1 1 48 THR CA C -9.414 -6.018 -6.517 1.00 . A A . 48 THR CA 1 1
9 10006 1 1 48 THR CB C -10.021 -7.383 -6.101 1.00 . A A . 48 THR CB 1 1
9 10007 1 1 48 THR CG2 C -8.989 -8.497 -5.925 1.00 . A A . 48 THR CG2 1 1
9 10008 1 1 48 THR H H -11.422 -5.170 -6.203 1.00 . A A . 48 THR H 1 1
9 10009 1 1 48 THR HA H -8.570 -5.861 -5.833 1.00 . A A . 48 THR HA 1 1
9 10010 1 1 48 THR HB H -10.697 -7.655 -6.913 1.00 . A A . 48 THR HB 1 1
9 10011 1 1 48 THR HG1 H -10.203 -7.031 -4.178 1.00 . A A . 48 THR HG1 1 1
9 10012 1 1 48 THR HG21 H -8.226 -8.212 -5.185 1.00 . A A . 48 THR HG21 1 1
9 10013 1 1 48 THR HG22 H -9.454 -9.441 -5.589 1.00 . A A . 48 THR HG22 1 1
9 10014 1 1 48 THR HG23 H -8.456 -8.718 -6.869 1.00 . A A . 48 THR HG23 1 1
9 10015 1 1 48 THR N N -10.429 -4.943 -6.313 1.00 . A A . 48 THR N 1 1
9 10016 1 1 48 THR O O -9.322 -6.635 -8.908 1.00 . A A . 48 THR O 1 1
9 10017 1 1 48 THR OG1 O -10.777 -7.338 -4.890 1.00 . A A . 48 THR OG1 1 1
9 10018 1 1 49 GLY C C -7.017 -3.390 -9.826 1.00 . A A . 49 GLY C 1 1
9 10019 1 1 49 GLY CA C -7.125 -4.871 -9.408 1.00 . A A . 49 GLY CA 1 1
9 10020 1 1 49 GLY H H -7.586 -4.643 -7.249 1.00 . A A . 49 GLY H 1 1
9 10021 1 1 49 GLY HA2 H -6.076 -5.168 -9.279 1.00 . A A . 49 GLY HA2 1 1
9 10022 1 1 49 GLY HA3 H -7.522 -5.466 -10.253 1.00 . A A . 49 GLY HA3 1 1
9 10023 1 1 49 GLY N N -7.806 -5.167 -8.116 1.00 . A A . 49 GLY N 1 1
9 10024 1 1 49 GLY O O -6.736 -3.086 -10.986 1.00 . A A . 49 GLY O 1 1
9 10025 1 1 50 ASP C C -5.543 -0.584 -8.769 1.00 . A A . 50 ASP C 1 1
9 10026 1 1 50 ASP CA C -7.007 -1.028 -9.066 1.00 . A A . 50 ASP CA 1 1
9 10027 1 1 50 ASP CB C -8.013 -0.300 -8.170 1.00 . A A . 50 ASP CB 1 1
9 10028 1 1 50 ASP CG C -9.456 -0.183 -8.652 1.00 . A A . 50 ASP CG 1 1
9 10029 1 1 50 ASP H H -7.284 -2.886 -7.933 1.00 . A A . 50 ASP H 1 1
9 10030 1 1 50 ASP HA H -7.266 -0.747 -10.089 1.00 . A A . 50 ASP HA 1 1
9 10031 1 1 50 ASP HB2 H -7.976 -0.740 -7.176 1.00 . A A . 50 ASP HB2 1 1
9 10032 1 1 50 ASP HB3 H -7.638 0.719 -8.051 1.00 . A A . 50 ASP HB3 1 1
9 10033 1 1 50 ASP HD2 H -11.079 0.664 -8.196 1.00 . A A . 50 ASP HD2 1 1
9 10034 1 1 50 ASP N N -7.176 -2.476 -8.865 1.00 . A A . 50 ASP N 1 1
9 10035 1 1 50 ASP O O -4.742 -1.291 -8.144 1.00 . A A . 50 ASP O 1 1
9 10036 1 1 50 ASP OD1 O -9.908 -0.707 -9.662 1.00 . A A . 50 ASP OD1 1 1
9 10037 1 1 50 ASP OD2 O -10.197 0.599 -7.824 1.00 . A A . 50 ASP OD2 1 1
9 10038 1 1 51 LYS C C -3.610 1.905 -7.679 1.00 . A A . 51 LYS C 1 1
9 10039 1 1 51 LYS CA C -3.854 1.166 -9.014 1.00 . A A . 51 LYS CA 1 1
9 10040 1 1 51 LYS CB C -3.609 2.014 -10.259 1.00 . A A . 51 LYS CB 1 1
9 10041 1 1 51 LYS CD C -3.360 -0.117 -11.815 1.00 . A A . 51 LYS CD 1 1
9 10042 1 1 51 LYS CE C -3.316 -0.515 -13.295 1.00 . A A . 51 LYS CE 1 1
9 10043 1 1 51 LYS CG C -3.917 1.306 -11.596 1.00 . A A . 51 LYS CG 1 1
9 10044 1 1 51 LYS H H -5.531 0.884 -10.129 1.00 . A A . 51 LYS H 1 1
9 10045 1 1 51 LYS HA H -3.134 0.322 -9.115 1.00 . A A . 51 LYS HA 1 1
9 10046 1 1 51 LYS HB2 H -4.182 2.962 -10.199 1.00 . A A . 51 LYS HB2 1 1
9 10047 1 1 51 LYS HB3 H -2.546 2.330 -10.254 1.00 . A A . 51 LYS HB3 1 1
9 10048 1 1 51 LYS HD2 H -2.357 -0.187 -11.361 1.00 . A A . 51 LYS HD2 1 1
9 10049 1 1 51 LYS HD3 H -3.979 -0.841 -11.249 1.00 . A A . 51 LYS HD3 1 1
9 10050 1 1 51 LYS HE2 H -4.297 -0.346 -13.785 1.00 . A A . 51 LYS HE2 1 1
9 10051 1 1 51 LYS HE3 H -2.587 0.112 -13.847 1.00 . A A . 51 LYS HE3 1 1
9 10052 1 1 51 LYS HG2 H -4.997 1.336 -11.842 1.00 . A A . 51 LYS HG2 1 1
9 10053 1 1 51 LYS HG3 H -3.473 1.990 -12.256 1.00 . A A . 51 LYS HG3 1 1
9 10054 1 1 51 LYS HZ1 H -3.701 -2.537 -13.048 1.00 . A A . 51 LYS HZ1 1 1
9 10055 1 1 51 LYS HZ2 H -2.148 -2.161 -12.796 1.00 . A A . 51 LYS HZ2 1 1
9 10056 1 1 51 LYS N N -5.215 0.644 -9.175 1.00 . A A . 51 LYS N 1 1
9 10057 1 1 51 LYS NZ N -2.946 -1.939 -13.408 1.00 . A A . 51 LYS NZ 1 1
9 10058 1 1 51 LYS O O -4.329 2.798 -7.224 1.00 . A A . 51 LYS O 1 1
9 10059 1 1 52 VAL C C -0.535 2.148 -5.733 1.00 . A A . 52 VAL C 1 1
9 10060 1 1 52 VAL CA C -2.075 1.830 -5.736 1.00 . A A . 52 VAL CA 1 1
9 10061 1 1 52 VAL CB C -2.493 0.695 -4.727 1.00 . A A . 52 VAL CB 1 1
9 10062 1 1 52 VAL CG1 C -3.994 0.384 -4.626 1.00 . A A . 52 VAL CG1 1 1
9 10063 1 1 52 VAL CG2 C -1.884 -0.696 -4.937 1.00 . A A . 52 VAL CG2 1 1
9 10064 1 1 52 VAL H H -2.128 0.673 -7.632 1.00 . A A . 52 VAL H 1 1
9 10065 1 1 52 VAL HA H -2.595 2.759 -5.424 1.00 . A A . 52 VAL HA 1 1
9 10066 1 1 52 VAL HB H -2.166 1.040 -3.738 1.00 . A A . 52 VAL HB 1 1
9 10067 1 1 52 VAL HG11 H -4.598 1.289 -4.486 1.00 . A A . 52 VAL HG11 1 1
9 10068 1 1 52 VAL HG12 H -4.363 -0.112 -5.550 1.00 . A A . 52 VAL HG12 1 1
9 10069 1 1 52 VAL HG13 H -4.213 -0.314 -3.794 1.00 . A A . 52 VAL HG13 1 1
9 10070 1 1 52 VAL HG21 H -0.800 -0.628 -5.089 1.00 . A A . 52 VAL HG21 1 1
9 10071 1 1 52 VAL HG22 H -2.080 -1.354 -4.064 1.00 . A A . 52 VAL HG22 1 1
9 10072 1 1 52 VAL HG23 H -2.306 -1.216 -5.820 1.00 . A A . 52 VAL HG23 1 1
9 10073 1 1 52 VAL N N -2.526 1.446 -7.089 1.00 . A A . 52 VAL N 1 1
9 10074 1 1 52 VAL O O 0.255 1.654 -6.539 1.00 . A A . 52 VAL O 1 1
9 10075 1 1 53 THR C C 1.405 3.475 -3.059 1.00 . A A . 53 THR C 1 1
9 10076 1 1 53 THR CA C 1.369 3.329 -4.615 1.00 . A A . 53 THR CA 1 1
9 10077 1 1 53 THR CB C 1.786 4.579 -5.436 1.00 . A A . 53 THR CB 1 1
9 10078 1 1 53 THR CG2 C 3.210 5.086 -5.173 1.00 . A A . 53 THR CG2 1 1
9 10079 1 1 53 THR H H -0.775 3.294 -4.114 1.00 . A A . 53 THR H 1 1
9 10080 1 1 53 THR HA H 2.012 2.443 -4.941 1.00 . A A . 53 THR HA 1 1
9 10081 1 1 53 THR HB H 1.075 5.408 -5.236 1.00 . A A . 53 THR HB 1 1
9 10082 1 1 53 THR HG1 H 1.130 3.520 -6.926 1.00 . A A . 53 THR HG1 1 1
9 10083 1 1 53 THR HG21 H 3.365 5.377 -4.118 1.00 . A A . 53 THR HG21 1 1
9 10084 1 1 53 THR HG22 H 3.980 4.340 -5.439 1.00 . A A . 53 THR HG22 1 1
9 10085 1 1 53 THR HG23 H 3.424 5.984 -5.782 1.00 . A A . 53 THR HG23 1 1
9 10086 1 1 53 THR N N -0.083 3.007 -4.818 1.00 . A A . 53 THR N 1 1
9 10087 1 1 53 THR O O 0.790 4.331 -2.416 1.00 . A A . 53 THR O 1 1
9 10088 1 1 53 THR OG1 O 1.747 4.256 -6.822 1.00 . A A . 53 THR OG1 1 1
9 10089 1 1 54 VAL C C 3.306 2.142 -0.391 1.00 . A A . 54 VAL C 1 1
9 10090 1 1 54 VAL CA C 1.913 2.071 -1.069 1.00 . A A . 54 VAL CA 1 1
9 10091 1 1 54 VAL CB C 1.214 0.658 -1.201 1.00 . A A . 54 VAL CB 1 1
9 10092 1 1 54 VAL CG1 C 0.977 -0.228 -0.008 1.00 . A A . 54 VAL CG1 1 1
9 10093 1 1 54 VAL CG2 C -0.036 0.565 -2.108 1.00 . A A . 54 VAL CG2 1 1
9 10094 1 1 54 VAL H H 2.600 1.895 -3.140 1.00 . A A . 54 VAL H 1 1
9 10095 1 1 54 VAL HA H 1.240 2.750 -0.530 1.00 . A A . 54 VAL HA 1 1
9 10096 1 1 54 VAL HB H 1.951 0.004 -1.625 1.00 . A A . 54 VAL HB 1 1
9 10097 1 1 54 VAL HG11 H 1.914 -0.384 0.537 1.00 . A A . 54 VAL HG11 1 1
9 10098 1 1 54 VAL HG12 H 0.211 0.117 0.685 1.00 . A A . 54 VAL HG12 1 1
9 10099 1 1 54 VAL HG13 H 0.671 -1.241 -0.338 1.00 . A A . 54 VAL HG13 1 1
9 10100 1 1 54 VAL HG21 H -0.718 1.379 -1.864 1.00 . A A . 54 VAL HG21 1 1
9 10101 1 1 54 VAL HG22 H 0.183 0.724 -3.173 1.00 . A A . 54 VAL HG22 1 1
9 10102 1 1 54 VAL HG23 H -0.567 -0.401 -2.071 1.00 . A A . 54 VAL HG23 1 1
9 10103 1 1 54 VAL N N 2.089 2.504 -2.481 1.00 . A A . 54 VAL N 1 1
9 10104 1 1 54 VAL O O 4.289 1.583 -0.890 1.00 . A A . 54 VAL O 1 1
9 10105 1 1 55 GLU C C 5.329 2.062 2.200 1.00 . A A . 55 GLU C 1 1
9 10106 1 1 55 GLU CA C 4.726 3.196 1.326 1.00 . A A . 55 GLU CA 1 1
9 10107 1 1 55 GLU CB C 4.582 4.478 2.177 1.00 . A A . 55 GLU CB 1 1
9 10108 1 1 55 GLU CD C 5.630 6.592 3.148 1.00 . A A . 55 GLU CD 1 1
9 10109 1 1 55 GLU CG C 5.853 5.345 2.313 1.00 . A A . 55 GLU CG 1 1
9 10110 1 1 55 GLU H H 2.530 3.114 1.205 1.00 . A A . 55 GLU H 1 1
9 10111 1 1 55 GLU HA H 5.386 3.401 0.460 1.00 . A A . 55 GLU HA 1 1
9 10112 1 1 55 GLU HB2 H 3.768 5.121 1.801 1.00 . A A . 55 GLU HB2 1 1
9 10113 1 1 55 GLU HB3 H 4.265 4.158 3.181 1.00 . A A . 55 GLU HB3 1 1
9 10114 1 1 55 GLU HE2 H 5.748 7.210 4.949 1.00 . A A . 55 GLU HE2 1 1
9 10115 1 1 55 GLU HG2 H 6.695 4.760 2.719 1.00 . A A . 55 GLU HG2 1 1
9 10116 1 1 55 GLU HG3 H 6.186 5.692 1.326 1.00 . A A . 55 GLU HG3 1 1
9 10117 1 1 55 GLU N N 3.414 2.895 0.712 1.00 . A A . 55 GLU N 1 1
9 10118 1 1 55 GLU O O 4.638 1.413 2.986 1.00 . A A . 55 GLU O 1 1
9 10119 1 1 55 GLU OE1 O 5.108 7.608 2.709 1.00 . A A . 55 GLU OE1 1 1
9 10120 1 1 55 GLU OE2 O 6.034 6.436 4.435 1.00 . A A . 55 GLU OE2 1 1
9 10121 1 1 56 LEU C C 8.827 1.371 3.226 1.00 . A A . 56 LEU C 1 1
9 10122 1 1 56 LEU CA C 7.399 0.856 2.841 1.00 . A A . 56 LEU CA 1 1
9 10123 1 1 56 LEU CB C 7.304 -0.470 2.027 1.00 . A A . 56 LEU CB 1 1
9 10124 1 1 56 LEU CD1 C 8.210 -2.076 0.314 1.00 . A A . 56 LEU CD1 1 1
9 10125 1 1 56 LEU CD2 C 7.920 0.314 -0.356 1.00 . A A . 56 LEU CD2 1 1
9 10126 1 1 56 LEU CG C 8.233 -0.622 0.809 1.00 . A A . 56 LEU CG 1 1
9 10127 1 1 56 LEU H H 7.131 2.601 1.540 1.00 . A A . 56 LEU H 1 1
9 10128 1 1 56 LEU HA H 6.918 0.646 3.803 1.00 . A A . 56 LEU HA 1 1
9 10129 1 1 56 LEU HB2 H 7.524 -1.293 2.734 1.00 . A A . 56 LEU HB2 1 1
9 10130 1 1 56 LEU HB3 H 6.258 -0.666 1.722 1.00 . A A . 56 LEU HB3 1 1
9 10131 1 1 56 LEU HD11 H 8.528 -2.771 1.108 1.00 . A A . 56 LEU HD11 1 1
9 10132 1 1 56 LEU HD12 H 7.198 -2.398 0.010 1.00 . A A . 56 LEU HD12 1 1
9 10133 1 1 56 LEU HD13 H 8.878 -2.238 -0.551 1.00 . A A . 56 LEU HD13 1 1
9 10134 1 1 56 LEU HD21 H 6.858 0.272 -0.656 1.00 . A A . 56 LEU HD21 1 1
9 10135 1 1 56 LEU HD22 H 8.144 1.360 -0.082 1.00 . A A . 56 LEU HD22 1 1
9 10136 1 1 56 LEU HD23 H 8.543 0.091 -1.240 1.00 . A A . 56 LEU HD23 1 1
9 10137 1 1 56 LEU HG H 9.226 -0.331 1.184 1.00 . A A . 56 LEU HG 1 1
9 10138 1 1 56 LEU N N 6.642 1.898 2.108 1.00 . A A . 56 LEU N 1 1
9 10139 1 1 56 LEU O O 9.184 2.537 3.018 1.00 . A A . 56 LEU O 1 1
9 10140 1 1 57 THR C C 12.073 0.546 3.029 1.00 . A A . 57 THR C 1 1
9 10141 1 1 57 THR CA C 11.043 0.861 4.175 1.00 . A A . 57 THR CA 1 1
9 10142 1 1 57 THR CB C 11.555 0.074 5.421 1.00 . A A . 57 THR CB 1 1
9 10143 1 1 57 THR CG2 C 11.329 0.736 6.769 1.00 . A A . 57 THR CG2 1 1
9 10144 1 1 57 THR H H 9.522 -0.455 3.482 1.00 . A A . 57 THR H 1 1
9 10145 1 1 57 THR HA H 11.079 1.937 4.432 1.00 . A A . 57 THR HA 1 1
9 10146 1 1 57 THR HB H 12.645 0.039 5.327 1.00 . A A . 57 THR HB 1 1
9 10147 1 1 57 THR HG1 H 10.125 -1.198 5.588 1.00 . A A . 57 THR HG1 1 1
9 10148 1 1 57 THR HG21 H 11.832 1.722 6.799 1.00 . A A . 57 THR HG21 1 1
9 10149 1 1 57 THR HG22 H 10.259 0.888 6.979 1.00 . A A . 57 THR HG22 1 1
9 10150 1 1 57 THR HG23 H 11.777 0.127 7.576 1.00 . A A . 57 THR HG23 1 1
9 10151 1 1 57 THR N N 9.653 0.501 3.818 1.00 . A A . 57 THR N 1 1
9 10152 1 1 57 THR O O 11.854 -0.369 2.231 1.00 . A A . 57 THR O 1 1
9 10153 1 1 57 THR OG1 O 11.080 -1.265 5.495 1.00 . A A . 57 THR OG1 1 1
9 10154 1 1 58 PRO C C 14.947 -0.712 2.367 1.00 . A A . 58 PRO C 1 1
9 10155 1 1 58 PRO CA C 14.429 0.762 2.200 1.00 . A A . 58 PRO CA 1 1
9 10156 1 1 58 PRO CB C 15.477 1.759 2.658 1.00 . A A . 58 PRO CB 1 1
9 10157 1 1 58 PRO CD C 13.450 2.535 3.620 1.00 . A A . 58 PRO CD 1 1
9 10158 1 1 58 PRO CG C 14.671 3.033 2.851 1.00 . A A . 58 PRO CG 1 1
9 10159 1 1 58 PRO HA H 14.276 1.023 1.159 1.00 . A A . 58 PRO HA 1 1
9 10160 1 1 58 PRO HB2 H 15.895 1.405 3.607 1.00 . A A . 58 PRO HB2 1 1
9 10161 1 1 58 PRO HB3 H 16.317 1.825 1.956 1.00 . A A . 58 PRO HB3 1 1
9 10162 1 1 58 PRO HD2 H 13.595 2.484 4.716 1.00 . A A . 58 PRO HD2 1 1
9 10163 1 1 58 PRO HD3 H 12.568 3.170 3.476 1.00 . A A . 58 PRO HD3 1 1
9 10164 1 1 58 PRO HG2 H 15.239 3.793 3.379 1.00 . A A . 58 PRO HG2 1 1
9 10165 1 1 58 PRO HG3 H 14.373 3.481 1.882 1.00 . A A . 58 PRO HG3 1 1
9 10166 1 1 58 PRO N N 13.264 1.202 3.020 1.00 . A A . 58 PRO N 1 1
9 10167 1 1 58 PRO O O 15.305 -1.387 1.402 1.00 . A A . 58 PRO O 1 1
9 10168 1 1 59 TYR C C 14.577 -3.681 4.110 1.00 . A A . 59 TYR C 1 1
9 10169 1 1 59 TYR CA C 15.568 -2.475 4.038 1.00 . A A . 59 TYR CA 1 1
9 10170 1 1 59 TYR CB C 16.203 -2.241 5.446 1.00 . A A . 59 TYR CB 1 1
9 10171 1 1 59 TYR CD1 C 18.681 -2.811 5.460 1.00 . A A . 59 TYR CD1 1 1
9 10172 1 1 59 TYR CD2 C 17.141 -4.382 6.459 1.00 . A A . 59 TYR CD2 1 1
9 10173 1 1 59 TYR CE1 C 19.745 -3.652 5.782 1.00 . A A . 59 TYR CE1 1 1
9 10174 1 1 59 TYR CE2 C 18.207 -5.222 6.777 1.00 . A A . 59 TYR CE2 1 1
9 10175 1 1 59 TYR CG C 17.372 -3.171 5.797 1.00 . A A . 59 TYR CG 1 1
9 10176 1 1 59 TYR CZ C 19.507 -4.854 6.440 1.00 . A A . 59 TYR CZ 1 1
9 10177 1 1 59 TYR H H 14.688 -0.417 4.282 1.00 . A A . 59 TYR H 1 1
9 10178 1 1 59 TYR HA H 16.369 -2.761 3.325 1.00 . A A . 59 TYR HA 1 1
9 10179 1 1 59 TYR HB2 H 16.526 -1.199 5.562 1.00 . A A . 59 TYR HB2 1 1
9 10180 1 1 59 TYR HB3 H 15.424 -2.308 6.230 1.00 . A A . 59 TYR HB3 1 1
9 10181 1 1 59 TYR HD1 H 18.877 -1.884 4.939 1.00 . A A . 59 TYR HD1 1 1
9 10182 1 1 59 TYR HD2 H 16.135 -4.681 6.715 1.00 . A A . 59 TYR HD2 1 1
9 10183 1 1 59 TYR HE1 H 20.756 -3.378 5.518 1.00 . A A . 59 TYR HE1 1 1
9 10184 1 1 59 TYR HE2 H 18.017 -6.159 7.281 1.00 . A A . 59 TYR HE2 1 1
9 10185 1 1 59 TYR HH H 20.211 -6.479 7.144 1.00 . A A . 59 TYR HH 1 1
9 10186 1 1 59 TYR N N 15.012 -1.151 3.633 1.00 . A A . 59 TYR N 1 1
9 10187 1 1 59 TYR O O 14.902 -4.791 3.686 1.00 . A A . 59 TYR O 1 1
9 10188 1 1 59 TYR OH O 20.556 -5.677 6.748 1.00 . A A . 59 TYR OH 1 1
9 10189 1 1 60 ASP C C 11.216 -4.571 4.027 1.00 . A A . 60 ASP C 1 1
9 10190 1 1 60 ASP CA C 12.426 -4.551 5.019 1.00 . A A . 60 ASP CA 1 1
9 10191 1 1 60 ASP CB C 12.071 -4.378 6.521 1.00 . A A . 60 ASP CB 1 1
9 10192 1 1 60 ASP CG C 11.470 -5.624 7.161 1.00 . A A . 60 ASP CG 1 1
9 10193 1 1 60 ASP H H 13.243 -2.465 4.861 1.00 . A A . 60 ASP H 1 1
9 10194 1 1 60 ASP HA H 12.930 -5.539 4.932 1.00 . A A . 60 ASP HA 1 1
9 10195 1 1 60 ASP HB2 H 12.977 -4.119 7.106 1.00 . A A . 60 ASP HB2 1 1
9 10196 1 1 60 ASP HB3 H 11.381 -3.528 6.665 1.00 . A A . 60 ASP HB3 1 1
9 10197 1 1 60 ASP HD2 H 9.827 -6.511 7.420 1.00 . A A . 60 ASP HD2 1 1
9 10198 1 1 60 ASP N N 13.405 -3.469 4.722 1.00 . A A . 60 ASP N 1 1
9 10199 1 1 60 ASP O O 10.107 -4.118 4.328 1.00 . A A . 60 ASP O 1 1
9 10200 1 1 60 ASP OD1 O 12.130 -6.464 7.761 1.00 . A A . 60 ASP OD1 1 1
9 10201 1 1 60 ASP OD2 O 10.125 -5.709 6.988 1.00 . A A . 60 ASP OD2 1 1
9 10202 1 1 61 LEU C C 9.352 -6.412 1.886 1.00 . A A . 61 LEU C 1 1
9 10203 1 1 61 LEU CA C 10.419 -5.262 1.762 1.00 . A A . 61 LEU CA 1 1
9 10204 1 1 61 LEU CB C 11.135 -5.294 0.366 1.00 . A A . 61 LEU CB 1 1
9 10205 1 1 61 LEU CD1 C 12.028 -2.854 0.409 1.00 . A A . 61 LEU CD1 1 1
9 10206 1 1 61 LEU CD2 C 13.658 -4.759 0.347 1.00 . A A . 61 LEU CD2 1 1
9 10207 1 1 61 LEU CG C 12.251 -4.295 -0.062 1.00 . A A . 61 LEU CG 1 1
9 10208 1 1 61 LEU H H 12.425 -5.112 2.618 1.00 . A A . 61 LEU H 1 1
9 10209 1 1 61 LEU HA H 9.805 -4.346 1.815 1.00 . A A . 61 LEU HA 1 1
9 10210 1 1 61 LEU HB2 H 11.507 -6.321 0.187 1.00 . A A . 61 LEU HB2 1 1
9 10211 1 1 61 LEU HB3 H 10.331 -5.189 -0.388 1.00 . A A . 61 LEU HB3 1 1
9 10212 1 1 61 LEU HD11 H 11.059 -2.448 0.077 1.00 . A A . 61 LEU HD11 1 1
9 10213 1 1 61 LEU HD12 H 12.055 -2.770 1.511 1.00 . A A . 61 LEU HD12 1 1
9 10214 1 1 61 LEU HD13 H 12.807 -2.166 0.029 1.00 . A A . 61 LEU HD13 1 1
9 10215 1 1 61 LEU HD21 H 13.889 -5.771 -0.032 1.00 . A A . 61 LEU HD21 1 1
9 10216 1 1 61 LEU HD22 H 14.441 -4.084 -0.050 1.00 . A A . 61 LEU HD22 1 1
9 10217 1 1 61 LEU HD23 H 13.798 -4.781 1.440 1.00 . A A . 61 LEU HD23 1 1
9 10218 1 1 61 LEU HG H 12.251 -4.274 -1.171 1.00 . A A . 61 LEU HG 1 1
9 10219 1 1 61 LEU N N 11.437 -5.179 2.852 1.00 . A A . 61 LEU N 1 1
9 10220 1 1 61 LEU O O 8.986 -7.078 0.916 1.00 . A A . 61 LEU O 1 1
9 10221 1 1 62 SER C C 6.280 -6.960 3.378 1.00 . A A . 62 SER C 1 1
9 10222 1 1 62 SER CA C 7.721 -7.579 3.367 1.00 . A A . 62 SER CA 1 1
9 10223 1 1 62 SER CB C 8.088 -8.187 4.740 1.00 . A A . 62 SER CB 1 1
9 10224 1 1 62 SER H H 9.263 -6.090 3.848 1.00 . A A . 62 SER H 1 1
9 10225 1 1 62 SER HA H 7.700 -8.391 2.616 1.00 . A A . 62 SER HA 1 1
9 10226 1 1 62 SER HB2 H 8.211 -7.404 5.515 1.00 . A A . 62 SER HB2 1 1
9 10227 1 1 62 SER HB3 H 7.254 -8.802 5.100 1.00 . A A . 62 SER HB3 1 1
9 10228 1 1 62 SER HG H 9.838 -8.598 4.006 1.00 . A A . 62 SER HG 1 1
9 10229 1 1 62 SER N N 8.821 -6.621 3.091 1.00 . A A . 62 SER N 1 1
9 10230 1 1 62 SER O O 5.306 -7.662 3.091 1.00 . A A . 62 SER O 1 1
9 10231 1 1 62 SER OG O 9.262 -8.999 4.667 1.00 . A A . 62 SER OG 1 1
9 10232 1 1 63 LYS C C 4.750 -3.587 3.174 1.00 . A A . 63 LYS C 1 1
9 10233 1 1 63 LYS CA C 4.839 -4.981 3.898 1.00 . A A . 63 LYS CA 1 1
9 10234 1 1 63 LYS CB C 4.689 -4.865 5.437 1.00 . A A . 63 LYS CB 1 1
9 10235 1 1 63 LYS CD C 2.817 -6.141 6.695 1.00 . A A . 63 LYS CD 1 1
9 10236 1 1 63 LYS CE C 2.430 -7.466 7.366 1.00 . A A . 63 LYS CE 1 1
9 10237 1 1 63 LYS CG C 4.255 -6.171 6.144 1.00 . A A . 63 LYS CG 1 1
9 10238 1 1 63 LYS H H 7.016 -5.179 3.921 1.00 . A A . 63 LYS H 1 1
9 10239 1 1 63 LYS HA H 4.007 -5.615 3.543 1.00 . A A . 63 LYS HA 1 1
9 10240 1 1 63 LYS HB2 H 5.607 -4.454 5.889 1.00 . A A . 63 LYS HB2 1 1
9 10241 1 1 63 LYS HB3 H 3.973 -4.075 5.656 1.00 . A A . 63 LYS HB3 1 1
9 10242 1 1 63 LYS HD2 H 2.717 -5.303 7.413 1.00 . A A . 63 LYS HD2 1 1
9 10243 1 1 63 LYS HD3 H 2.115 -5.914 5.870 1.00 . A A . 63 LYS HD3 1 1
9 10244 1 1 63 LYS HE2 H 2.509 -8.307 6.648 1.00 . A A . 63 LYS HE2 1 1
9 10245 1 1 63 LYS HE3 H 3.124 -7.710 8.197 1.00 . A A . 63 LYS HE3 1 1
9 10246 1 1 63 LYS HG2 H 4.388 -7.031 5.460 1.00 . A A . 63 LYS HG2 1 1
9 10247 1 1 63 LYS HG3 H 4.973 -6.374 6.945 1.00 . A A . 63 LYS HG3 1 1
9 10248 1 1 63 LYS HZ1 H 0.413 -7.078 7.125 1.00 . A A . 63 LYS HZ1 1 1
9 10249 1 1 63 LYS HZ2 H 0.977 -6.628 8.582 1.00 . A A . 63 LYS HZ2 1 1
9 10250 1 1 63 LYS N N 6.140 -5.668 3.727 1.00 . A A . 63 LYS N 1 1
9 10251 1 1 63 LYS NZ N 1.050 -7.370 7.876 1.00 . A A . 63 LYS NZ 1 1
9 10252 1 1 63 LYS O O 5.681 -3.116 2.517 1.00 . A A . 63 LYS O 1 1
9 10253 1 1 64 GLY C C 2.123 -0.784 3.367 1.00 . A A . 64 GLY C 1 1
9 10254 1 1 64 GLY CA C 3.338 -1.562 2.789 1.00 . A A . 64 GLY CA 1 1
9 10255 1 1 64 GLY H H 2.889 -3.527 3.773 1.00 . A A . 64 GLY H 1 1
9 10256 1 1 64 GLY HA2 H 4.221 -0.935 2.894 1.00 . A A . 64 GLY HA2 1 1
9 10257 1 1 64 GLY HA3 H 3.207 -1.661 1.698 1.00 . A A . 64 GLY HA3 1 1
9 10258 1 1 64 GLY N N 3.599 -2.923 3.340 1.00 . A A . 64 GLY N 1 1
9 10259 1 1 64 GLY O O 1.373 -1.308 4.193 1.00 . A A . 64 GLY O 1 1
9 10260 1 1 65 ARG C C 0.243 2.379 2.212 1.00 . A A . 65 ARG C 1 1
9 10261 1 1 65 ARG CA C 0.618 1.211 3.233 1.00 . A A . 65 ARG CA 1 1
9 10262 1 1 65 ARG CB C 0.565 1.646 4.739 1.00 . A A . 65 ARG CB 1 1
9 10263 1 1 65 ARG CD C -0.164 4.105 5.179 1.00 . A A . 65 ARG CD 1 1
9 10264 1 1 65 ARG CG C 0.967 3.057 5.241 1.00 . A A . 65 ARG CG 1 1
9 10265 1 1 65 ARG CZ C -0.320 5.494 7.264 1.00 . A A . 65 ARG CZ 1 1
9 10266 1 1 65 ARG H H 2.743 0.945 2.588 1.00 . A A . 65 ARG H 1 1
9 10267 1 1 65 ARG HA H -0.153 0.411 3.122 1.00 . A A . 65 ARG HA 1 1
9 10268 1 1 65 ARG HB2 H -0.457 1.442 5.089 1.00 . A A . 65 ARG HB2 1 1
9 10269 1 1 65 ARG HB3 H 1.167 0.930 5.323 1.00 . A A . 65 ARG HB3 1 1
9 10270 1 1 65 ARG HD2 H -0.292 4.462 4.137 1.00 . A A . 65 ARG HD2 1 1
9 10271 1 1 65 ARG HD3 H -1.156 3.670 5.422 1.00 . A A . 65 ARG HD3 1 1
9 10272 1 1 65 ARG HG2 H 1.301 2.961 6.293 1.00 . A A . 65 ARG HG2 1 1
9 10273 1 1 65 ARG HG3 H 1.857 3.421 4.701 1.00 . A A . 65 ARG HG3 1 1
9 10274 1 1 65 ARG HH11 H -1.243 3.792 7.407 1.00 . A A . 65 ARG HH11 1 1
9 10275 1 1 65 ARG HH12 H -1.335 4.913 8.871 1.00 . A A . 65 ARG HH12 1 1
9 10276 1 1 65 ARG HH21 H 0.494 7.229 7.190 1.00 . A A . 65 ARG HH21 1 1
9 10277 1 1 65 ARG HH22 H -0.418 6.801 8.742 1.00 . A A . 65 ARG HH22 1 1
9 10278 1 1 65 ARG N N 1.892 0.476 2.929 1.00 . A A . 65 ARG N 1 1
9 10279 1 1 65 ARG NE N 0.144 5.283 6.039 1.00 . A A . 65 ARG NE 1 1
9 10280 1 1 65 ARG NH1 N -1.062 4.655 7.924 1.00 . A A . 65 ARG NH1 1 1
9 10281 1 1 65 ARG NH2 N -0.016 6.610 7.825 1.00 . A A . 65 ARG NH2 1 1
9 10282 1 1 65 ARG O O 1.004 3.342 2.122 1.00 . A A . 65 ARG O 1 1
9 10283 1 1 66 ILE C C -1.393 4.843 1.224 1.00 . A A . 66 ILE C 1 1
9 10284 1 1 66 ILE CA C -1.340 3.447 0.503 1.00 . A A . 66 ILE CA 1 1
9 10285 1 1 66 ILE CB C -2.743 3.251 -0.219 1.00 . A A . 66 ILE CB 1 1
9 10286 1 1 66 ILE CD1 C -2.779 0.621 -0.221 1.00 . A A . 66 ILE CD1 1 1
9 10287 1 1 66 ILE CG1 C -3.135 1.925 -0.919 1.00 . A A . 66 ILE CG1 1 1
9 10288 1 1 66 ILE CG2 C -2.941 4.317 -1.341 1.00 . A A . 66 ILE CG2 1 1
9 10289 1 1 66 ILE H H -0.772 1.423 0.853 1.00 . A A . 66 ILE H 1 1
9 10290 1 1 66 ILE HA H -0.625 3.505 -0.329 1.00 . A A . 66 ILE HA 1 1
9 10291 1 1 66 ILE HB H -3.524 3.422 0.545 1.00 . A A . 66 ILE HB 1 1
9 10292 1 1 66 ILE HD11 H -3.249 0.540 0.776 1.00 . A A . 66 ILE HD11 1 1
9 10293 1 1 66 ILE HD12 H -3.064 -0.229 -0.854 1.00 . A A . 66 ILE HD12 1 1
9 10294 1 1 66 ILE HD13 H -1.708 0.476 -0.075 1.00 . A A . 66 ILE HD13 1 1
9 10295 1 1 66 ILE HG12 H -4.231 1.924 -1.086 1.00 . A A . 66 ILE HG12 1 1
9 10296 1 1 66 ILE HG13 H -2.736 1.891 -1.942 1.00 . A A . 66 ILE HG13 1 1
9 10297 1 1 66 ILE HG21 H -2.828 5.348 -0.962 1.00 . A A . 66 ILE HG21 1 1
9 10298 1 1 66 ILE HG22 H -2.199 4.212 -2.155 1.00 . A A . 66 ILE HG22 1 1
9 10299 1 1 66 ILE HG23 H -3.944 4.270 -1.804 1.00 . A A . 66 ILE HG23 1 1
9 10300 1 1 66 ILE N N -0.847 2.313 1.388 1.00 . A A . 66 ILE N 1 1
9 10301 1 1 66 ILE O O -2.302 5.148 2.000 1.00 . A A . 66 ILE O 1 1
9 10302 1 1 67 VAL C C -0.939 8.209 0.691 1.00 . A A . 67 VAL C 1 1
9 10303 1 1 67 VAL CA C -0.278 7.044 1.499 1.00 . A A . 67 VAL CA 1 1
9 10304 1 1 67 VAL CB C 1.242 7.318 1.757 1.00 . A A . 67 VAL CB 1 1
9 10305 1 1 67 VAL CG1 C 1.739 6.689 3.073 1.00 . A A . 67 VAL CG1 1 1
9 10306 1 1 67 VAL CG2 C 2.235 7.013 0.611 1.00 . A A . 67 VAL CG2 1 1
9 10307 1 1 67 VAL H H 0.225 5.374 0.182 1.00 . A A . 67 VAL H 1 1
9 10308 1 1 67 VAL HA H -0.768 7.037 2.495 1.00 . A A . 67 VAL HA 1 1
9 10309 1 1 67 VAL HB H 1.327 8.398 1.904 1.00 . A A . 67 VAL HB 1 1
9 10310 1 1 67 VAL HG11 H 1.108 6.973 3.936 1.00 . A A . 67 VAL HG11 1 1
9 10311 1 1 67 VAL HG12 H 1.742 5.585 3.036 1.00 . A A . 67 VAL HG12 1 1
9 10312 1 1 67 VAL HG13 H 2.762 7.014 3.327 1.00 . A A . 67 VAL HG13 1 1
9 10313 1 1 67 VAL HG21 H 1.962 7.529 -0.328 1.00 . A A . 67 VAL HG21 1 1
9 10314 1 1 67 VAL HG22 H 3.256 7.345 0.873 1.00 . A A . 67 VAL HG22 1 1
9 10315 1 1 67 VAL HG23 H 2.294 5.933 0.375 1.00 . A A . 67 VAL HG23 1 1
9 10316 1 1 67 VAL N N -0.429 5.697 0.899 1.00 . A A . 67 VAL N 1 1
9 10317 1 1 67 VAL O O -0.926 8.240 -0.542 1.00 . A A . 67 VAL O 1 1
9 10318 1 1 68 PHE C C -1.079 11.744 1.137 1.00 . A A . 68 PHE C 1 1
9 10319 1 1 68 PHE CA C -1.985 10.480 0.824 1.00 . A A . 68 PHE CA 1 1
9 10320 1 1 68 PHE CB C -3.459 10.578 1.327 1.00 . A A . 68 PHE CB 1 1
9 10321 1 1 68 PHE CD1 C -4.560 11.493 -0.805 1.00 . A A . 68 PHE CD1 1 1
9 10322 1 1 68 PHE CD2 C -5.311 12.311 1.337 1.00 . A A . 68 PHE CD2 1 1
9 10323 1 1 68 PHE CE1 C -5.515 12.283 -1.441 1.00 . A A . 68 PHE CE1 1 1
9 10324 1 1 68 PHE CE2 C -6.275 13.091 0.702 1.00 . A A . 68 PHE CE2 1 1
9 10325 1 1 68 PHE CG C -4.436 11.514 0.590 1.00 . A A . 68 PHE CG 1 1
9 10326 1 1 68 PHE CZ C -6.372 13.080 -0.686 1.00 . A A . 68 PHE CZ 1 1
9 10327 1 1 68 PHE H H -1.498 9.022 2.429 1.00 . A A . 68 PHE H 1 1
9 10328 1 1 68 PHE HA H -1.998 10.408 -0.281 1.00 . A A . 68 PHE HA 1 1
9 10329 1 1 68 PHE HB2 H -3.939 9.582 1.295 1.00 . A A . 68 PHE HB2 1 1
9 10330 1 1 68 PHE HB3 H -3.432 10.827 2.405 1.00 . A A . 68 PHE HB3 1 1
9 10331 1 1 68 PHE HD1 H -3.924 10.859 -1.406 1.00 . A A . 68 PHE HD1 1 1
9 10332 1 1 68 PHE HD2 H -5.265 12.316 2.415 1.00 . A A . 68 PHE HD2 1 1
9 10333 1 1 68 PHE HE1 H -5.591 12.276 -2.519 1.00 . A A . 68 PHE HE1 1 1
9 10334 1 1 68 PHE HE2 H -6.951 13.698 1.288 1.00 . A A . 68 PHE HE2 1 1
9 10335 1 1 68 PHE HZ H -7.116 13.691 -1.178 1.00 . A A . 68 PHE HZ 1 1
9 10336 1 1 68 PHE N N -1.465 9.206 1.421 1.00 . A A . 68 PHE N 1 1
9 10337 1 1 68 PHE O O -1.564 12.876 1.184 1.00 . A A . 68 PHE O 1 1
9 10338 1 1 69 ARG C C 2.638 12.291 1.048 1.00 . A A . 69 ARG C 1 1
9 10339 1 1 69 ARG CA C 1.232 12.622 1.674 1.00 . A A . 69 ARG CA 1 1
9 10340 1 1 69 ARG CB C 1.371 12.737 3.229 1.00 . A A . 69 ARG CB 1 1
9 10341 1 1 69 ARG CD C -0.291 14.658 3.807 1.00 . A A . 69 ARG CD 1 1
9 10342 1 1 69 ARG CG C 0.145 13.203 4.049 1.00 . A A . 69 ARG CG 1 1
9 10343 1 1 69 ARG CZ C -2.731 14.935 4.331 1.00 . A A . 69 ARG CZ 1 1
9 10344 1 1 69 ARG H H 0.536 10.587 1.157 1.00 . A A . 69 ARG H 1 1
9 10345 1 1 69 ARG HA H 0.901 13.593 1.253 1.00 . A A . 69 ARG HA 1 1
9 10346 1 1 69 ARG HB2 H 1.695 11.755 3.628 1.00 . A A . 69 ARG HB2 1 1
9 10347 1 1 69 ARG HB3 H 2.208 13.417 3.478 1.00 . A A . 69 ARG HB3 1 1
9 10348 1 1 69 ARG HD2 H 0.541 15.349 4.047 1.00 . A A . 69 ARG HD2 1 1
9 10349 1 1 69 ARG HD3 H -0.515 14.842 2.737 1.00 . A A . 69 ARG HD3 1 1
9 10350 1 1 69 ARG HG2 H -0.708 12.526 3.858 1.00 . A A . 69 ARG HG2 1 1
9 10351 1 1 69 ARG HG3 H 0.366 13.078 5.127 1.00 . A A . 69 ARG HG3 1 1
9 10352 1 1 69 ARG HH11 H -2.431 14.196 2.543 1.00 . A A . 69 ARG HH11 1 1
9 10353 1 1 69 ARG HH12 H -4.173 14.551 3.023 1.00 . A A . 69 ARG HH12 1 1
9 10354 1 1 69 ARG HH21 H -3.153 15.690 6.043 1.00 . A A . 69 ARG HH21 1 1
9 10355 1 1 69 ARG HH22 H -4.575 15.329 4.917 1.00 . A A . 69 ARG HH22 1 1
9 10356 1 1 69 ARG N N 0.243 11.554 1.334 1.00 . A A . 69 ARG N 1 1
9 10357 1 1 69 ARG NE N -1.449 14.994 4.679 1.00 . A A . 69 ARG NE 1 1
9 10358 1 1 69 ARG NH1 N -3.168 14.515 3.181 1.00 . A A . 69 ARG NH1 1 1
9 10359 1 1 69 ARG NH2 N -3.596 15.322 5.200 1.00 . A A . 69 ARG NH2 1 1
9 10360 1 1 69 ARG O O 2.928 11.149 0.677 1.00 . A A . 69 ARG O 1 1
9 10361 1 1 70 SER C C 5.978 12.786 1.592 1.00 . A A . 70 SER C 1 1
9 10362 1 1 70 SER CA C 4.939 13.080 0.450 1.00 . A A . 70 SER CA 1 1
9 10363 1 1 70 SER CB C 5.286 14.325 -0.406 1.00 . A A . 70 SER CB 1 1
9 10364 1 1 70 SER H H 3.282 14.155 1.416 1.00 . A A . 70 SER H 1 1
9 10365 1 1 70 SER HA H 4.972 12.219 -0.248 1.00 . A A . 70 SER HA 1 1
9 10366 1 1 70 SER HB2 H 6.220 14.139 -0.972 1.00 . A A . 70 SER HB2 1 1
9 10367 1 1 70 SER HB3 H 4.513 14.506 -1.179 1.00 . A A . 70 SER HB3 1 1
9 10368 1 1 70 SER HG H 6.124 15.279 1.061 1.00 . A A . 70 SER HG 1 1
9 10369 1 1 70 SER N N 3.551 13.276 0.973 1.00 . A A . 70 SER N 1 1
9 10370 1 1 70 SER O O 6.816 13.625 1.938 1.00 . A A . 70 SER O 1 1
9 10371 1 1 70 SER OG O 5.453 15.497 0.398 1.00 . A A . 70 SER OG 1 1
9 10372 1 1 71 ARG C C 7.962 10.237 2.869 1.00 . A A . 71 ARG C 1 1
9 10373 1 1 71 ARG CA C 6.773 11.152 3.309 1.00 . A A . 71 ARG CA 1 1
9 10374 1 1 71 ARG CB C 5.812 10.538 4.367 1.00 . A A . 71 ARG CB 1 1
9 10375 1 1 71 ARG CD C 5.451 9.461 6.703 1.00 . A A . 71 ARG CD 1 1
9 10376 1 1 71 ARG CG C 6.462 10.004 5.670 1.00 . A A . 71 ARG CG 1 1
9 10377 1 1 71 ARG CZ C 3.836 7.542 6.827 1.00 . A A . 71 ARG CZ 1 1
9 10378 1 1 71 ARG H H 5.035 11.090 1.930 1.00 . A A . 71 ARG H 1 1
9 10379 1 1 71 ARG HA H 7.246 12.034 3.786 1.00 . A A . 71 ARG HA 1 1
9 10380 1 1 71 ARG HB2 H 5.052 11.295 4.646 1.00 . A A . 71 ARG HB2 1 1
9 10381 1 1 71 ARG HB3 H 5.227 9.719 3.908 1.00 . A A . 71 ARG HB3 1 1
9 10382 1 1 71 ARG HD2 H 5.970 9.288 7.668 1.00 . A A . 71 ARG HD2 1 1
9 10383 1 1 71 ARG HD3 H 4.674 10.226 6.910 1.00 . A A . 71 ARG HD3 1 1
9 10384 1 1 71 ARG HG2 H 7.204 9.216 5.432 1.00 . A A . 71 ARG HG2 1 1
9 10385 1 1 71 ARG HG3 H 7.051 10.816 6.138 1.00 . A A . 71 ARG HG3 1 1
9 10386 1 1 71 ARG HH11 H 3.675 8.770 8.331 1.00 . A A . 71 ARG HH11 1 1
9 10387 1 1 71 ARG HH12 H 2.543 7.310 8.301 1.00 . A A . 71 ARG HH12 1 1
9 10388 1 1 71 ARG HH21 H 3.865 6.261 5.379 1.00 . A A . 71 ARG HH21 1 1
9 10389 1 1 71 ARG HH22 H 2.574 6.016 6.661 1.00 . A A . 71 ARG HH22 1 1
9 10390 1 1 71 ARG N N 5.900 11.583 2.178 1.00 . A A . 71 ARG N 1 1
9 10391 1 1 71 ARG NE N 4.836 8.189 6.235 1.00 . A A . 71 ARG NE 1 1
9 10392 1 1 71 ARG NH1 N 3.270 7.923 7.931 1.00 . A A . 71 ARG NH1 1 1
9 10393 1 1 71 ARG NH2 N 3.402 6.468 6.264 1.00 . A A . 71 ARG NH2 1 1
9 10394 1 1 71 ARG O O 9.144 10.543 3.024 1.00 . A A . 71 ARG O 1 1
9 10395 1 1 71 ARG OXT O 7.571 9.042 2.340 1.00 . A A . 71 ARG OXT 1 1
10 10396 1 1 1 ALA C C 16.510 10.849 -0.048 1.00 . A A . 1 ALA C 1 1
10 10397 1 1 1 ALA CA C 16.451 11.993 1.020 1.00 . A A . 1 ALA CA 1 1
10 10398 1 1 1 ALA CB C 16.130 11.479 2.435 1.00 . A A . 1 ALA CB 1 1
10 10399 1 1 1 ALA H1 H 15.706 13.518 -0.184 1.00 . A A . 1 ALA H1 1 1
10 10400 1 1 1 ALA H2 H 14.552 12.790 0.719 1.00 . A A . 1 ALA H2 1 1
10 10401 1 1 1 ALA HA H 17.474 12.416 1.051 1.00 . A A . 1 ALA HA 1 1
10 10402 1 1 1 ALA HB1 H 16.221 12.277 3.196 1.00 . A A . 1 ALA HB1 1 1
10 10403 1 1 1 ALA HB2 H 15.108 11.067 2.509 1.00 . A A . 1 ALA HB2 1 1
10 10404 1 1 1 ALA HB3 H 16.824 10.672 2.737 1.00 . A A . 1 ALA HB3 1 1
10 10405 1 1 1 ALA N N 15.522 13.123 0.746 1.00 . A A . 1 ALA N 1 1
10 10406 1 1 1 ALA O O 17.604 10.351 -0.324 1.00 . A A . 1 ALA O 1 1
10 10407 1 1 2 LYS C C 15.458 7.851 -1.038 1.00 . A A . 2 LYS C 1 1
10 10408 1 1 2 LYS CA C 15.287 9.292 -1.631 1.00 . A A . 2 LYS CA 1 1
10 10409 1 1 2 LYS CB C 16.132 9.520 -2.924 1.00 . A A . 2 LYS CB 1 1
10 10410 1 1 2 LYS CD C 16.589 10.891 -5.046 1.00 . A A . 2 LYS CD 1 1
10 10411 1 1 2 LYS CE C 16.233 12.105 -5.922 1.00 . A A . 2 LYS CE 1 1
10 10412 1 1 2 LYS CG C 15.752 10.768 -3.754 1.00 . A A . 2 LYS CG 1 1
10 10413 1 1 2 LYS H H 14.529 10.822 -0.208 1.00 . A A . 2 LYS H 1 1
10 10414 1 1 2 LYS HA H 14.236 9.299 -1.968 1.00 . A A . 2 LYS HA 1 1
10 10415 1 1 2 LYS HB2 H 17.208 9.555 -2.668 1.00 . A A . 2 LYS HB2 1 1
10 10416 1 1 2 LYS HB3 H 16.029 8.628 -3.573 1.00 . A A . 2 LYS HB3 1 1
10 10417 1 1 2 LYS HD2 H 17.671 10.901 -4.806 1.00 . A A . 2 LYS HD2 1 1
10 10418 1 1 2 LYS HD3 H 16.444 9.975 -5.652 1.00 . A A . 2 LYS HD3 1 1
10 10419 1 1 2 LYS HE2 H 16.670 11.971 -6.932 1.00 . A A . 2 LYS HE2 1 1
10 10420 1 1 2 LYS HE3 H 15.137 12.168 -6.080 1.00 . A A . 2 LYS HE3 1 1
10 10421 1 1 2 LYS HG2 H 14.675 10.740 -4.010 1.00 . A A . 2 LYS HG2 1 1
10 10422 1 1 2 LYS HG3 H 15.887 11.676 -3.136 1.00 . A A . 2 LYS HG3 1 1
10 10423 1 1 2 LYS HZ1 H 16.444 13.459 -4.362 1.00 . A A . 2 LYS HZ1 1 1
10 10424 1 1 2 LYS HZ2 H 16.394 14.186 -5.831 1.00 . A A . 2 LYS HZ2 1 1
10 10425 1 1 2 LYS N N 15.370 10.407 -0.624 1.00 . A A . 2 LYS N 1 1
10 10426 1 1 2 LYS NZ N 16.751 13.360 -5.337 1.00 . A A . 2 LYS NZ 1 1
10 10427 1 1 2 LYS O O 14.583 7.004 -1.226 1.00 . A A . 2 LYS O 1 1
10 10428 1 1 3 GLU C C 16.089 5.998 1.747 1.00 . A A . 3 GLU C 1 1
10 10429 1 1 3 GLU CA C 16.801 6.251 0.358 1.00 . A A . 3 GLU CA 1 1
10 10430 1 1 3 GLU CB C 18.349 6.039 0.383 1.00 . A A . 3 GLU CB 1 1
10 10431 1 1 3 GLU CD C 19.023 7.398 2.530 1.00 . A A . 3 GLU CD 1 1
10 10432 1 1 3 GLU CG C 19.265 7.114 1.049 1.00 . A A . 3 GLU CG 1 1
10 10433 1 1 3 GLU H H 17.155 8.395 -0.195 1.00 . A A . 3 GLU H 1 1
10 10434 1 1 3 GLU HA H 16.370 5.456 -0.279 1.00 . A A . 3 GLU HA 1 1
10 10435 1 1 3 GLU HB2 H 18.561 5.056 0.850 1.00 . A A . 3 GLU HB2 1 1
10 10436 1 1 3 GLU HB3 H 18.689 5.914 -0.663 1.00 . A A . 3 GLU HB3 1 1
10 10437 1 1 3 GLU HE2 H 19.390 6.691 4.240 1.00 . A A . 3 GLU HE2 1 1
10 10438 1 1 3 GLU HG2 H 20.323 6.819 0.929 1.00 . A A . 3 GLU HG2 1 1
10 10439 1 1 3 GLU HG3 H 19.181 8.073 0.507 1.00 . A A . 3 GLU HG3 1 1
10 10440 1 1 3 GLU N N 16.557 7.568 -0.322 1.00 . A A . 3 GLU N 1 1
10 10441 1 1 3 GLU O O 16.590 5.287 2.623 1.00 . A A . 3 GLU O 1 1
10 10442 1 1 3 GLU OE1 O 18.347 8.333 2.947 1.00 . A A . 3 GLU OE1 1 1
10 10443 1 1 3 GLU OE2 O 19.635 6.492 3.337 1.00 . A A . 3 GLU OE2 1 1
10 10444 1 1 4 ASP C C 12.802 5.522 2.909 1.00 . A A . 4 ASP C 1 1
10 10445 1 1 4 ASP CA C 14.049 6.449 3.125 1.00 . A A . 4 ASP CA 1 1
10 10446 1 1 4 ASP CB C 13.818 7.946 3.498 1.00 . A A . 4 ASP CB 1 1
10 10447 1 1 4 ASP CG C 12.939 8.806 2.580 1.00 . A A . 4 ASP CG 1 1
10 10448 1 1 4 ASP H H 14.617 7.186 1.162 1.00 . A A . 4 ASP H 1 1
10 10449 1 1 4 ASP HA H 14.595 5.983 3.965 1.00 . A A . 4 ASP HA 1 1
10 10450 1 1 4 ASP HB2 H 13.379 7.970 4.494 1.00 . A A . 4 ASP HB2 1 1
10 10451 1 1 4 ASP HB3 H 14.787 8.467 3.619 1.00 . A A . 4 ASP HB3 1 1
10 10452 1 1 4 ASP HD2 H 11.158 9.489 2.436 1.00 . A A . 4 ASP HD2 1 1
10 10453 1 1 4 ASP N N 14.881 6.541 1.909 1.00 . A A . 4 ASP N 1 1
10 10454 1 1 4 ASP O O 12.839 4.552 2.144 1.00 . A A . 4 ASP O 1 1
10 10455 1 1 4 ASP OD1 O 13.361 9.380 1.582 1.00 . A A . 4 ASP OD1 1 1
10 10456 1 1 4 ASP OD2 O 11.654 8.889 3.017 1.00 . A A . 4 ASP OD2 1 1
10 10457 1 1 5 ASN C C 9.723 5.574 2.125 1.00 . A A . 5 ASN C 1 1
10 10458 1 1 5 ASN CA C 10.416 5.043 3.438 1.00 . A A . 5 ASN CA 1 1
10 10459 1 1 5 ASN CB C 9.513 5.248 4.684 1.00 . A A . 5 ASN CB 1 1
10 10460 1 1 5 ASN CG C 9.971 4.620 6.002 1.00 . A A . 5 ASN CG 1 1
10 10461 1 1 5 ASN H H 11.807 6.595 4.236 1.00 . A A . 5 ASN H 1 1
10 10462 1 1 5 ASN HA H 10.638 3.953 3.365 1.00 . A A . 5 ASN HA 1 1
10 10463 1 1 5 ASN HB2 H 9.333 6.327 4.847 1.00 . A A . 5 ASN HB2 1 1
10 10464 1 1 5 ASN HB3 H 8.516 4.828 4.448 1.00 . A A . 5 ASN HB3 1 1
10 10465 1 1 5 ASN HD21 H 8.173 4.954 6.770 1.00 . A A . 5 ASN HD21 1 1
10 10466 1 1 5 ASN HD22 H 9.451 4.156 7.835 1.00 . A A . 5 ASN HD22 1 1
10 10467 1 1 5 ASN N N 11.701 5.780 3.626 1.00 . A A . 5 ASN N 1 1
10 10468 1 1 5 ASN ND2 N 9.117 4.623 6.990 1.00 . A A . 5 ASN ND2 1 1
10 10469 1 1 5 ASN O O 9.062 6.618 2.129 1.00 . A A . 5 ASN O 1 1
10 10470 1 1 5 ASN OD1 O 11.084 4.137 6.180 1.00 . A A . 5 ASN OD1 1 1
10 10471 1 1 6 ILE C C 8.028 4.845 -0.674 1.00 . A A . 6 ILE C 1 1
10 10472 1 1 6 ILE CA C 9.454 5.350 -0.351 1.00 . A A . 6 ILE CA 1 1
10 10473 1 1 6 ILE CB C 10.402 4.852 -1.518 1.00 . A A . 6 ILE CB 1 1
10 10474 1 1 6 ILE CD1 C 12.778 3.963 -2.215 1.00 . A A . 6 ILE CD1 1 1
10 10475 1 1 6 ILE CG1 C 11.875 4.590 -1.134 1.00 . A A . 6 ILE CG1 1 1
10 10476 1 1 6 ILE CG2 C 10.323 5.797 -2.751 1.00 . A A . 6 ILE CG2 1 1
10 10477 1 1 6 ILE H H 10.465 4.027 1.028 1.00 . A A . 6 ILE H 1 1
10 10478 1 1 6 ILE HA H 9.462 6.462 -0.352 1.00 . A A . 6 ILE HA 1 1
10 10479 1 1 6 ILE HB H 10.045 3.845 -1.813 1.00 . A A . 6 ILE HB 1 1
10 10480 1 1 6 ILE HD11 H 12.318 3.058 -2.657 1.00 . A A . 6 ILE HD11 1 1
10 10481 1 1 6 ILE HD12 H 12.984 4.665 -3.043 1.00 . A A . 6 ILE HD12 1 1
10 10482 1 1 6 ILE HD13 H 13.755 3.661 -1.797 1.00 . A A . 6 ILE HD13 1 1
10 10483 1 1 6 ILE HG12 H 12.322 5.480 -0.657 1.00 . A A . 6 ILE HG12 1 1
10 10484 1 1 6 ILE HG13 H 11.815 3.867 -0.314 1.00 . A A . 6 ILE HG13 1 1
10 10485 1 1 6 ILE HG21 H 9.292 5.928 -3.128 1.00 . A A . 6 ILE HG21 1 1
10 10486 1 1 6 ILE HG22 H 10.721 6.804 -2.524 1.00 . A A . 6 ILE HG22 1 1
10 10487 1 1 6 ILE HG23 H 10.897 5.409 -3.612 1.00 . A A . 6 ILE HG23 1 1
10 10488 1 1 6 ILE N N 9.894 4.874 0.993 1.00 . A A . 6 ILE N 1 1
10 10489 1 1 6 ILE O O 7.664 3.712 -0.357 1.00 . A A . 6 ILE O 1 1
10 10490 1 1 7 GLU C C 6.087 4.960 -3.416 1.00 . A A . 7 GLU C 1 1
10 10491 1 1 7 GLU CA C 5.929 5.280 -1.924 1.00 . A A . 7 GLU CA 1 1
10 10492 1 1 7 GLU CB C 4.740 6.177 -1.568 1.00 . A A . 7 GLU CB 1 1
10 10493 1 1 7 GLU CD C 3.936 8.650 -1.747 1.00 . A A . 7 GLU CD 1 1
10 10494 1 1 7 GLU CG C 5.055 7.639 -1.860 1.00 . A A . 7 GLU CG 1 1
10 10495 1 1 7 GLU H H 7.815 6.460 -1.718 1.00 . A A . 7 GLU H 1 1
10 10496 1 1 7 GLU HA H 5.706 4.321 -1.481 1.00 . A A . 7 GLU HA 1 1
10 10497 1 1 7 GLU HB2 H 3.825 5.848 -2.098 1.00 . A A . 7 GLU HB2 1 1
10 10498 1 1 7 GLU HB3 H 4.533 6.013 -0.503 1.00 . A A . 7 GLU HB3 1 1
10 10499 1 1 7 GLU HE2 H 2.398 9.272 -2.684 1.00 . A A . 7 GLU HE2 1 1
10 10500 1 1 7 GLU HG2 H 5.860 7.897 -1.162 1.00 . A A . 7 GLU HG2 1 1
10 10501 1 1 7 GLU HG3 H 5.524 7.681 -2.854 1.00 . A A . 7 GLU HG3 1 1
10 10502 1 1 7 GLU N N 7.252 5.683 -1.357 1.00 . A A . 7 GLU N 1 1
10 10503 1 1 7 GLU O O 6.610 5.712 -4.244 1.00 . A A . 7 GLU O 1 1
10 10504 1 1 7 GLU OE1 O 3.886 9.498 -0.863 1.00 . A A . 7 GLU OE1 1 1
10 10505 1 1 7 GLU OE2 O 3.036 8.548 -2.760 1.00 . A A . 7 GLU OE2 1 1
10 10506 1 1 8 MET C C 5.431 1.824 -5.475 1.00 . A A . 8 MET C 1 1
10 10507 1 1 8 MET CA C 6.272 2.950 -4.792 1.00 . A A . 8 MET CA 1 1
10 10508 1 1 8 MET CB C 7.544 2.402 -4.037 1.00 . A A . 8 MET CB 1 1
10 10509 1 1 8 MET CE C 11.086 0.927 -5.565 1.00 . A A . 8 MET CE 1 1
10 10510 1 1 8 MET CG C 8.547 1.619 -4.856 1.00 . A A . 8 MET CG 1 1
10 10511 1 1 8 MET H H 5.230 3.332 -2.786 1.00 . A A . 8 MET H 1 1
10 10512 1 1 8 MET HA H 6.592 3.622 -5.615 1.00 . A A . 8 MET HA 1 1
10 10513 1 1 8 MET HB2 H 8.123 3.236 -3.588 1.00 . A A . 8 MET HB2 1 1
10 10514 1 1 8 MET HB3 H 7.236 1.771 -3.178 1.00 . A A . 8 MET HB3 1 1
10 10515 1 1 8 MET HE1 H 10.792 -0.127 -5.409 1.00 . A A . 8 MET HE1 1 1
10 10516 1 1 8 MET HE2 H 10.836 1.208 -6.605 1.00 . A A . 8 MET HE2 1 1
10 10517 1 1 8 MET HE3 H 12.181 1.003 -5.441 1.00 . A A . 8 MET HE3 1 1
10 10518 1 1 8 MET HG2 H 8.355 0.554 -4.692 1.00 . A A . 8 MET HG2 1 1
10 10519 1 1 8 MET HG3 H 8.365 1.860 -5.904 1.00 . A A . 8 MET HG3 1 1
10 10520 1 1 8 MET N N 5.681 3.715 -3.658 1.00 . A A . 8 MET N 1 1
10 10521 1 1 8 MET O O 5.863 1.249 -6.474 1.00 . A A . 8 MET O 1 1
10 10522 1 1 8 MET SD S 10.245 2.005 -4.396 1.00 . A A . 8 MET SD 1 1
10 10523 1 1 9 GLN C C 2.733 0.182 -6.693 1.00 . A A . 9 GLN C 1 1
10 10524 1 1 9 GLN CA C 3.485 0.298 -5.331 1.00 . A A . 9 GLN CA 1 1
10 10525 1 1 9 GLN CB C 2.865 -0.259 -4.023 1.00 . A A . 9 GLN CB 1 1
10 10526 1 1 9 GLN CD C 4.817 -1.252 -2.615 1.00 . A A . 9 GLN CD 1 1
10 10527 1 1 9 GLN CG C 3.477 -1.520 -3.350 1.00 . A A . 9 GLN CG 1 1
10 10528 1 1 9 GLN H H 4.259 1.831 -3.988 1.00 . A A . 9 GLN H 1 1
10 10529 1 1 9 GLN HA H 4.227 -0.420 -5.506 1.00 . A A . 9 GLN HA 1 1
10 10530 1 1 9 GLN HB2 H 3.023 0.477 -3.251 1.00 . A A . 9 GLN HB2 1 1
10 10531 1 1 9 GLN HB3 H 1.772 -0.342 -4.109 1.00 . A A . 9 GLN HB3 1 1
10 10532 1 1 9 GLN HE21 H 4.810 -3.021 -1.692 1.00 . A A . 9 GLN HE21 1 1
10 10533 1 1 9 GLN HE22 H 6.154 -1.825 -1.326 1.00 . A A . 9 GLN HE22 1 1
10 10534 1 1 9 GLN HG2 H 2.750 -1.878 -2.595 1.00 . A A . 9 GLN HG2 1 1
10 10535 1 1 9 GLN HG3 H 3.555 -2.348 -4.065 1.00 . A A . 9 GLN HG3 1 1
10 10536 1 1 9 GLN N N 4.238 1.521 -4.959 1.00 . A A . 9 GLN N 1 1
10 10537 1 1 9 GLN NE2 N 5.259 -2.103 -1.738 1.00 . A A . 9 GLN NE2 1 1
10 10538 1 1 9 GLN O O 3.044 0.867 -7.668 1.00 . A A . 9 GLN O 1 1
10 10539 1 1 9 GLN OE1 O 5.488 -0.244 -2.787 1.00 . A A . 9 GLN OE1 1 1
10 10540 1 1 10 GLY C C -0.206 -1.641 -8.235 1.00 . A A . 10 GLY C 1 1
10 10541 1 1 10 GLY CA C 1.285 -1.294 -8.051 1.00 . A A . 10 GLY CA 1 1
10 10542 1 1 10 GLY H H 1.467 -1.022 -5.837 1.00 . A A . 10 GLY H 1 1
10 10543 1 1 10 GLY HA2 H 1.565 -0.643 -8.902 1.00 . A A . 10 GLY HA2 1 1
10 10544 1 1 10 GLY HA3 H 1.866 -2.219 -8.191 1.00 . A A . 10 GLY HA3 1 1
10 10545 1 1 10 GLY N N 1.837 -0.808 -6.764 1.00 . A A . 10 GLY N 1 1
10 10546 1 1 10 GLY O O -1.066 -0.763 -8.285 1.00 . A A . 10 GLY O 1 1
10 10547 1 1 11 THR C C -2.405 -4.209 -7.526 1.00 . A A . 11 THR C 1 1
10 10548 1 1 11 THR CA C -1.863 -3.444 -8.754 1.00 . A A . 11 THR CA 1 1
10 10549 1 1 11 THR CB C -1.709 -4.344 -10.024 1.00 . A A . 11 THR CB 1 1
10 10550 1 1 11 THR CG2 C -2.963 -5.077 -10.517 1.00 . A A . 11 THR CG2 1 1
10 10551 1 1 11 THR H H 0.216 -3.602 -8.074 1.00 . A A . 11 THR H 1 1
10 10552 1 1 11 THR HA H -2.567 -2.614 -8.961 1.00 . A A . 11 THR HA 1 1
10 10553 1 1 11 THR HB H -0.939 -5.120 -9.827 1.00 . A A . 11 THR HB 1 1
10 10554 1 1 11 THR HG1 H -0.618 -2.951 -10.781 1.00 . A A . 11 THR HG1 1 1
10 10555 1 1 11 THR HG21 H -3.397 -5.740 -9.746 1.00 . A A . 11 THR HG21 1 1
10 10556 1 1 11 THR HG22 H -3.744 -4.370 -10.844 1.00 . A A . 11 THR HG22 1 1
10 10557 1 1 11 THR HG23 H -2.731 -5.711 -11.393 1.00 . A A . 11 THR HG23 1 1
10 10558 1 1 11 THR N N -0.490 -2.936 -8.438 1.00 . A A . 11 THR N 1 1
10 10559 1 1 11 THR O O -1.655 -5.003 -6.937 1.00 . A A . 11 THR O 1 1
10 10560 1 1 11 THR OG1 O -1.284 -3.552 -11.128 1.00 . A A . 11 THR OG1 1 1
10 10561 1 1 12 VAL C C -4.327 -6.276 -6.279 1.00 . A A . 12 VAL C 1 1
10 10562 1 1 12 VAL CA C -4.164 -4.729 -5.894 1.00 . A A . 12 VAL CA 1 1
10 10563 1 1 12 VAL CB C -5.563 -4.184 -5.459 1.00 . A A . 12 VAL CB 1 1
10 10564 1 1 12 VAL CG1 C -6.177 -5.004 -4.327 1.00 . A A . 12 VAL CG1 1 1
10 10565 1 1 12 VAL CG2 C -5.750 -2.712 -5.092 1.00 . A A . 12 VAL CG2 1 1
10 10566 1 1 12 VAL H H -4.390 -3.666 -7.791 1.00 . A A . 12 VAL H 1 1
10 10567 1 1 12 VAL HA H -3.473 -4.454 -5.035 1.00 . A A . 12 VAL HA 1 1
10 10568 1 1 12 VAL HB H -6.235 -4.308 -6.301 1.00 . A A . 12 VAL HB 1 1
10 10569 1 1 12 VAL HG11 H -5.468 -5.131 -3.496 1.00 . A A . 12 VAL HG11 1 1
10 10570 1 1 12 VAL HG12 H -7.082 -4.524 -3.942 1.00 . A A . 12 VAL HG12 1 1
10 10571 1 1 12 VAL HG13 H -6.485 -6.006 -4.673 1.00 . A A . 12 VAL HG13 1 1
10 10572 1 1 12 VAL HG21 H -5.135 -2.392 -4.239 1.00 . A A . 12 VAL HG21 1 1
10 10573 1 1 12 VAL HG22 H -5.565 -2.027 -5.925 1.00 . A A . 12 VAL HG22 1 1
10 10574 1 1 12 VAL HG23 H -6.812 -2.541 -4.822 1.00 . A A . 12 VAL HG23 1 1
10 10575 1 1 12 VAL N N -3.681 -4.019 -7.108 1.00 . A A . 12 VAL N 1 1
10 10576 1 1 12 VAL O O -5.260 -6.590 -7.021 1.00 . A A . 12 VAL O 1 1
10 10577 1 1 13 LEU C C -5.073 -9.195 -5.256 1.00 . A A . 13 LEU C 1 1
10 10578 1 1 13 LEU CA C -3.853 -8.715 -6.121 1.00 . A A . 13 LEU CA 1 1
10 10579 1 1 13 LEU CB C -2.662 -9.709 -6.029 1.00 . A A . 13 LEU CB 1 1
10 10580 1 1 13 LEU CD1 C -0.372 -10.542 -6.647 1.00 . A A . 13 LEU CD1 1 1
10 10581 1 1 13 LEU CD2 C -1.751 -9.430 -8.421 1.00 . A A . 13 LEU CD2 1 1
10 10582 1 1 13 LEU CG C -1.422 -9.451 -6.918 1.00 . A A . 13 LEU CG 1 1
10 10583 1 1 13 LEU H H -2.732 -6.987 -5.256 1.00 . A A . 13 LEU H 1 1
10 10584 1 1 13 LEU HA H -4.218 -8.793 -7.160 1.00 . A A . 13 LEU HA 1 1
10 10585 1 1 13 LEU HB2 H -2.342 -9.806 -4.977 1.00 . A A . 13 LEU HB2 1 1
10 10586 1 1 13 LEU HB3 H -3.051 -10.717 -6.274 1.00 . A A . 13 LEU HB3 1 1
10 10587 1 1 13 LEU HD11 H -0.770 -11.558 -6.832 1.00 . A A . 13 LEU HD11 1 1
10 10588 1 1 13 LEU HD12 H 0.522 -10.439 -7.288 1.00 . A A . 13 LEU HD12 1 1
10 10589 1 1 13 LEU HD13 H -0.018 -10.511 -5.600 1.00 . A A . 13 LEU HD13 1 1
10 10590 1 1 13 LEU HD21 H -2.235 -10.367 -8.757 1.00 . A A . 13 LEU HD21 1 1
10 10591 1 1 13 LEU HD22 H -2.433 -8.598 -8.678 1.00 . A A . 13 LEU HD22 1 1
10 10592 1 1 13 LEU HD23 H -0.846 -9.290 -9.042 1.00 . A A . 13 LEU HD23 1 1
10 10593 1 1 13 LEU HG H -0.991 -8.469 -6.638 1.00 . A A . 13 LEU HG 1 1
10 10594 1 1 13 LEU N N -3.510 -7.261 -5.864 1.00 . A A . 13 LEU N 1 1
10 10595 1 1 13 LEU O O -5.948 -9.900 -5.761 1.00 . A A . 13 LEU O 1 1
10 10596 1 1 14 GLU C C -6.683 -7.729 -2.326 1.00 . A A . 14 GLU C 1 1
10 10597 1 1 14 GLU CA C -6.323 -9.027 -3.107 1.00 . A A . 14 GLU CA 1 1
10 10598 1 1 14 GLU CB C -6.025 -10.184 -2.130 1.00 . A A . 14 GLU CB 1 1
10 10599 1 1 14 GLU CD C -8.350 -11.162 -1.494 1.00 . A A . 14 GLU CD 1 1
10 10600 1 1 14 GLU CG C -7.058 -10.504 -1.027 1.00 . A A . 14 GLU CG 1 1
10 10601 1 1 14 GLU H H -4.244 -8.409 -3.632 1.00 . A A . 14 GLU H 1 1
10 10602 1 1 14 GLU HA H -7.197 -9.322 -3.726 1.00 . A A . 14 GLU HA 1 1
10 10603 1 1 14 GLU HB2 H -5.860 -11.093 -2.725 1.00 . A A . 14 GLU HB2 1 1
10 10604 1 1 14 GLU HB3 H -5.078 -9.964 -1.615 1.00 . A A . 14 GLU HB3 1 1
10 10605 1 1 14 GLU HE2 H -9.266 -12.812 -1.464 1.00 . A A . 14 GLU HE2 1 1
10 10606 1 1 14 GLU HG2 H -6.537 -11.101 -0.275 1.00 . A A . 14 GLU HG2 1 1
10 10607 1 1 14 GLU HG3 H -7.336 -9.606 -0.455 1.00 . A A . 14 GLU HG3 1 1
10 10608 1 1 14 GLU N N -5.129 -8.817 -3.967 1.00 . A A . 14 GLU N 1 1
10 10609 1 1 14 GLU O O -5.825 -6.989 -1.861 1.00 . A A . 14 GLU O 1 1
10 10610 1 1 14 GLU OE1 O -9.215 -10.568 -2.127 1.00 . A A . 14 GLU OE1 1 1
10 10611 1 1 14 GLU OE2 O -8.437 -12.467 -1.129 1.00 . A A . 14 GLU OE2 1 1
10 10612 1 1 15 THR C C -8.861 -7.284 0.104 1.00 . A A . 15 THR C 1 1
10 10613 1 1 15 THR CA C -8.519 -6.477 -1.179 1.00 . A A . 15 THR CA 1 1
10 10614 1 1 15 THR CB C -9.775 -5.760 -1.731 1.00 . A A . 15 THR CB 1 1
10 10615 1 1 15 THR CG2 C -9.388 -4.753 -2.799 1.00 . A A . 15 THR CG2 1 1
10 10616 1 1 15 THR H H -8.315 -8.533 -2.052 1.00 . A A . 15 THR H 1 1
10 10617 1 1 15 THR HA H -7.782 -5.638 -0.957 1.00 . A A . 15 THR HA 1 1
10 10618 1 1 15 THR HB H -10.246 -5.195 -0.902 1.00 . A A . 15 THR HB 1 1
10 10619 1 1 15 THR HG1 H -10.876 -7.341 -1.608 1.00 . A A . 15 THR HG1 1 1
10 10620 1 1 15 THR HG21 H -8.552 -4.120 -2.452 1.00 . A A . 15 THR HG21 1 1
10 10621 1 1 15 THR HG22 H -9.047 -5.269 -3.712 1.00 . A A . 15 THR HG22 1 1
10 10622 1 1 15 THR HG23 H -10.214 -4.077 -3.056 1.00 . A A . 15 THR HG23 1 1
10 10623 1 1 15 THR N N -7.974 -7.555 -2.091 1.00 . A A . 15 THR N 1 1
10 10624 1 1 15 THR O O -9.823 -8.060 0.148 1.00 . A A . 15 THR O 1 1
10 10625 1 1 15 THR OG1 O -10.732 -6.663 -2.280 1.00 . A A . 15 THR OG1 1 1
10 10626 1 1 16 LEU C C -9.089 -7.788 3.359 1.00 . A A . 16 LEU C 1 1
10 10627 1 1 16 LEU CA C -7.975 -8.107 2.259 1.00 . A A . 16 LEU CA 1 1
10 10628 1 1 16 LEU CB C -6.449 -8.037 2.603 1.00 . A A . 16 LEU CB 1 1
10 10629 1 1 16 LEU CD1 C -4.101 -8.929 2.458 1.00 . A A . 16 LEU CD1 1 1
10 10630 1 1 16 LEU CD2 C -5.939 -10.637 2.543 1.00 . A A . 16 LEU CD2 1 1
10 10631 1 1 16 LEU CG C -5.566 -9.215 2.124 1.00 . A A . 16 LEU CG 1 1
10 10632 1 1 16 LEU H H -7.243 -6.485 0.911 1.00 . A A . 16 LEU H 1 1
10 10633 1 1 16 LEU HA H -8.229 -9.124 1.904 1.00 . A A . 16 LEU HA 1 1
10 10634 1 1 16 LEU HB2 H -5.967 -7.083 2.328 1.00 . A A . 16 LEU HB2 1 1
10 10635 1 1 16 LEU HB3 H -6.349 -7.995 3.699 1.00 . A A . 16 LEU HB3 1 1
10 10636 1 1 16 LEU HD11 H -3.772 -7.977 1.999 1.00 . A A . 16 LEU HD11 1 1
10 10637 1 1 16 LEU HD12 H -3.933 -8.859 3.546 1.00 . A A . 16 LEU HD12 1 1
10 10638 1 1 16 LEU HD13 H -3.436 -9.715 2.059 1.00 . A A . 16 LEU HD13 1 1
10 10639 1 1 16 LEU HD21 H -6.959 -10.908 2.217 1.00 . A A . 16 LEU HD21 1 1
10 10640 1 1 16 LEU HD22 H -5.266 -11.369 2.053 1.00 . A A . 16 LEU HD22 1 1
10 10641 1 1 16 LEU HD23 H -5.860 -10.788 3.631 1.00 . A A . 16 LEU HD23 1 1
10 10642 1 1 16 LEU HG H -5.616 -9.193 1.018 1.00 . A A . 16 LEU HG 1 1
10 10643 1 1 16 LEU N N -7.999 -7.161 1.109 1.00 . A A . 16 LEU N 1 1
10 10644 1 1 16 LEU O O -9.864 -6.846 3.162 1.00 . A A . 16 LEU O 1 1
10 10645 1 1 17 PRO C C -11.023 -7.026 5.913 1.00 . A A . 17 PRO C 1 1
10 10646 1 1 17 PRO CA C -10.430 -8.392 5.423 1.00 . A A . 17 PRO CA 1 1
10 10647 1 1 17 PRO CB C -10.020 -9.405 6.503 1.00 . A A . 17 PRO CB 1 1
10 10648 1 1 17 PRO CD C -8.356 -9.571 4.982 1.00 . A A . 17 PRO CD 1 1
10 10649 1 1 17 PRO CG C -8.551 -9.665 6.457 1.00 . A A . 17 PRO CG 1 1
10 10650 1 1 17 PRO HA H -11.282 -8.848 4.886 1.00 . A A . 17 PRO HA 1 1
10 10651 1 1 17 PRO HB2 H -10.154 -9.034 7.485 1.00 . A A . 17 PRO HB2 1 1
10 10652 1 1 17 PRO HB3 H -10.536 -10.365 6.367 1.00 . A A . 17 PRO HB3 1 1
10 10653 1 1 17 PRO HD2 H -7.324 -9.331 4.957 1.00 . A A . 17 PRO HD2 1 1
10 10654 1 1 17 PRO HD3 H -8.584 -10.531 4.510 1.00 . A A . 17 PRO HD3 1 1
10 10655 1 1 17 PRO HG2 H -7.986 -8.878 6.998 1.00 . A A . 17 PRO HG2 1 1
10 10656 1 1 17 PRO HG3 H -8.261 -10.647 6.880 1.00 . A A . 17 PRO HG3 1 1
10 10657 1 1 17 PRO N N -9.251 -8.507 4.516 1.00 . A A . 17 PRO N 1 1
10 10658 1 1 17 PRO O O -12.246 -6.871 5.898 1.00 . A A . 17 PRO O 1 1
10 10659 1 1 18 ASN C C -10.800 -3.870 5.358 1.00 . A A . 18 ASN C 1 1
10 10660 1 1 18 ASN CA C -10.694 -4.682 6.685 1.00 . A A . 18 ASN CA 1 1
10 10661 1 1 18 ASN CB C -9.788 -4.150 7.815 1.00 . A A . 18 ASN CB 1 1
10 10662 1 1 18 ASN CG C -10.018 -4.675 9.222 1.00 . A A . 18 ASN CG 1 1
10 10663 1 1 18 ASN H H -9.216 -6.266 6.343 1.00 . A A . 18 ASN H 1 1
10 10664 1 1 18 ASN HA H -11.699 -4.637 7.084 1.00 . A A . 18 ASN HA 1 1
10 10665 1 1 18 ASN HB2 H -8.757 -4.323 7.521 1.00 . A A . 18 ASN HB2 1 1
10 10666 1 1 18 ASN HB3 H -9.890 -3.067 7.886 1.00 . A A . 18 ASN HB3 1 1
10 10667 1 1 18 ASN HD21 H -8.173 -4.122 9.707 1.00 . A A . 18 ASN HD21 1 1
10 10668 1 1 18 ASN HD22 H -9.326 -4.728 10.996 1.00 . A A . 18 ASN HD22 1 1
10 10669 1 1 18 ASN N N -10.212 -6.055 6.357 1.00 . A A . 18 ASN N 1 1
10 10670 1 1 18 ASN ND2 N -9.009 -4.602 10.040 1.00 . A A . 18 ASN ND2 1 1
10 10671 1 1 18 ASN O O -11.838 -3.849 4.694 1.00 . A A . 18 ASN O 1 1
10 10672 1 1 18 ASN OD1 O -11.097 -5.071 9.637 1.00 . A A . 18 ASN OD1 1 1
10 10673 1 1 19 THR C C -8.030 -2.539 3.429 1.00 . A A . 19 THR C 1 1
10 10674 1 1 19 THR CA C -9.568 -2.524 3.665 1.00 . A A . 19 THR CA 1 1
10 10675 1 1 19 THR CB C -10.293 -1.167 3.658 1.00 . A A . 19 THR CB 1 1
10 10676 1 1 19 THR CG2 C -10.030 -0.325 2.394 1.00 . A A . 19 THR CG2 1 1
10 10677 1 1 19 THR H H -9.015 -3.096 5.711 1.00 . A A . 19 THR H 1 1
10 10678 1 1 19 THR HA H -10.031 -3.080 2.838 1.00 . A A . 19 THR HA 1 1
10 10679 1 1 19 THR HB H -9.982 -0.697 4.593 1.00 . A A . 19 THR HB 1 1
10 10680 1 1 19 THR HG1 H -11.850 -2.267 3.982 1.00 . A A . 19 THR HG1 1 1
10 10681 1 1 19 THR HG21 H -10.336 -0.869 1.477 1.00 . A A . 19 THR HG21 1 1
10 10682 1 1 19 THR HG22 H -10.595 0.622 2.403 1.00 . A A . 19 THR HG22 1 1
10 10683 1 1 19 THR HG23 H -8.962 -0.071 2.273 1.00 . A A . 19 THR HG23 1 1
10 10684 1 1 19 THR N N -9.718 -3.205 4.979 1.00 . A A . 19 THR N 1 1
10 10685 1 1 19 THR O O -7.306 -1.577 3.711 1.00 . A A . 19 THR O 1 1
10 10686 1 1 19 THR OG1 O -11.702 -1.343 3.726 1.00 . A A . 19 THR OG1 1 1
10 10687 1 1 20 MET C C -5.840 -4.476 1.337 1.00 . A A . 20 MET C 1 1
10 10688 1 1 20 MET CA C -6.115 -3.990 2.775 1.00 . A A . 20 MET CA 1 1
10 10689 1 1 20 MET CB C -5.704 -4.944 3.939 1.00 . A A . 20 MET CB 1 1
10 10690 1 1 20 MET CE C -5.349 -4.282 8.018 1.00 . A A . 20 MET CE 1 1
10 10691 1 1 20 MET CG C -5.557 -4.247 5.295 1.00 . A A . 20 MET CG 1 1
10 10692 1 1 20 MET H H -7.899 -4.443 3.681 1.00 . A A . 20 MET H 1 1
10 10693 1 1 20 MET HA H -5.577 -3.028 2.737 1.00 . A A . 20 MET HA 1 1
10 10694 1 1 20 MET HB2 H -6.437 -5.763 4.055 1.00 . A A . 20 MET HB2 1 1
10 10695 1 1 20 MET HB3 H -4.750 -5.454 3.704 1.00 . A A . 20 MET HB3 1 1
10 10696 1 1 20 MET HE1 H -6.131 -3.503 8.025 1.00 . A A . 20 MET HE1 1 1
10 10697 1 1 20 MET HE2 H -5.378 -4.817 8.984 1.00 . A A . 20 MET HE2 1 1
10 10698 1 1 20 MET HE3 H -4.366 -3.782 7.938 1.00 . A A . 20 MET HE3 1 1
10 10699 1 1 20 MET HG2 H -4.611 -3.724 5.265 1.00 . A A . 20 MET HG2 1 1
10 10700 1 1 20 MET HG3 H -6.298 -3.443 5.443 1.00 . A A . 20 MET HG3 1 1
10 10701 1 1 20 MET N N -7.538 -3.730 3.045 1.00 . A A . 20 MET N 1 1
10 10702 1 1 20 MET O O -6.750 -4.574 0.538 1.00 . A A . 20 MET O 1 1
10 10703 1 1 20 MET SD S -5.584 -5.429 6.653 1.00 . A A . 20 MET SD 1 1
10 10704 1 1 21 PHE C C -2.969 -5.809 -0.462 1.00 . A A . 21 PHE C 1 1
10 10705 1 1 21 PHE CA C -4.152 -4.806 -0.465 1.00 . A A . 21 PHE CA 1 1
10 10706 1 1 21 PHE CB C -3.694 -3.446 -1.072 1.00 . A A . 21 PHE CB 1 1
10 10707 1 1 21 PHE CD1 C -5.929 -2.565 -1.687 1.00 . A A . 21 PHE CD1 1 1
10 10708 1 1 21 PHE CD2 C -4.780 -1.641 0.198 1.00 . A A . 21 PHE CD2 1 1
10 10709 1 1 21 PHE CE1 C -7.130 -2.044 -1.209 1.00 . A A . 21 PHE CE1 1 1
10 10710 1 1 21 PHE CE2 C -5.997 -1.158 0.658 1.00 . A A . 21 PHE CE2 1 1
10 10711 1 1 21 PHE CG C -4.755 -2.367 -0.976 1.00 . A A . 21 PHE CG 1 1
10 10712 1 1 21 PHE CZ C -7.135 -1.226 -0.117 1.00 . A A . 21 PHE CZ 1 1
10 10713 1 1 21 PHE H H -3.906 -4.414 1.701 1.00 . A A . 21 PHE H 1 1
10 10714 1 1 21 PHE HA H -4.988 -5.010 -1.211 1.00 . A A . 21 PHE HA 1 1
10 10715 1 1 21 PHE HB2 H -2.721 -3.075 -0.669 1.00 . A A . 21 PHE HB2 1 1
10 10716 1 1 21 PHE HB3 H -3.567 -3.648 -2.144 1.00 . A A . 21 PHE HB3 1 1
10 10717 1 1 21 PHE HD1 H -5.846 -3.275 -2.466 1.00 . A A . 21 PHE HD1 1 1
10 10718 1 1 21 PHE HD2 H -3.899 -1.752 0.813 1.00 . A A . 21 PHE HD2 1 1
10 10719 1 1 21 PHE HE1 H -8.107 -2.243 -1.564 1.00 . A A . 21 PHE HE1 1 1
10 10720 1 1 21 PHE HE2 H -6.235 -1.274 1.673 1.00 . A A . 21 PHE HE2 1 1
10 10721 1 1 21 PHE HZ H -8.064 -0.743 0.123 1.00 . A A . 21 PHE HZ 1 1
10 10722 1 1 21 PHE N N -4.579 -4.669 0.960 1.00 . A A . 21 PHE N 1 1
10 10723 1 1 21 PHE O O -1.880 -5.481 0.027 1.00 . A A . 21 PHE O 1 1
10 10724 1 1 22 ARG C C -1.442 -7.507 -2.596 1.00 . A A . 22 ARG C 1 1
10 10725 1 1 22 ARG CA C -1.985 -7.943 -1.205 1.00 . A A . 22 ARG CA 1 1
10 10726 1 1 22 ARG CB C -2.323 -9.426 -1.083 1.00 . A A . 22 ARG CB 1 1
10 10727 1 1 22 ARG CD C -0.610 -10.655 0.439 1.00 . A A . 22 ARG CD 1 1
10 10728 1 1 22 ARG CG C -1.061 -10.318 -0.992 1.00 . A A . 22 ARG CG 1 1
10 10729 1 1 22 ARG CZ C 1.674 -11.708 0.577 1.00 . A A . 22 ARG CZ 1 1
10 10730 1 1 22 ARG H H -4.069 -7.121 -1.421 1.00 . A A . 22 ARG H 1 1
10 10731 1 1 22 ARG HA H -1.219 -7.811 -0.443 1.00 . A A . 22 ARG HA 1 1
10 10732 1 1 22 ARG HB2 H -3.007 -9.619 -0.236 1.00 . A A . 22 ARG HB2 1 1
10 10733 1 1 22 ARG HB3 H -2.886 -9.689 -1.980 1.00 . A A . 22 ARG HB3 1 1
10 10734 1 1 22 ARG HD2 H -0.212 -9.753 0.945 1.00 . A A . 22 ARG HD2 1 1
10 10735 1 1 22 ARG HD3 H -1.474 -10.972 1.054 1.00 . A A . 22 ARG HD3 1 1
10 10736 1 1 22 ARG HG2 H -1.278 -11.234 -1.544 1.00 . A A . 22 ARG HG2 1 1
10 10737 1 1 22 ARG HG3 H -0.206 -9.889 -1.552 1.00 . A A . 22 ARG HG3 1 1
10 10738 1 1 22 ARG HH11 H 1.727 -9.795 0.924 1.00 . A A . 22 ARG HH11 1 1
10 10739 1 1 22 ARG HH12 H 3.337 -10.691 0.948 1.00 . A A . 22 ARG HH12 1 1
10 10740 1 1 22 ARG HH21 H 1.742 -13.599 0.270 1.00 . A A . 22 ARG HH21 1 1
10 10741 1 1 22 ARG HH22 H 3.353 -12.748 0.605 1.00 . A A . 22 ARG HH22 1 1
10 10742 1 1 22 ARG N N -3.149 -7.035 -0.964 1.00 . A A . 22 ARG N 1 1
10 10743 1 1 22 ARG NE N 0.360 -11.783 0.398 1.00 . A A . 22 ARG NE 1 1
10 10744 1 1 22 ARG NH1 N 2.327 -10.617 0.834 1.00 . A A . 22 ARG NH1 1 1
10 10745 1 1 22 ARG NH2 N 2.343 -12.801 0.481 1.00 . A A . 22 ARG NH2 1 1
10 10746 1 1 22 ARG O O -1.985 -7.896 -3.622 1.00 . A A . 22 ARG O 1 1
10 10747 1 1 23 VAL C C 1.107 -6.400 -4.639 1.00 . A A . 23 VAL C 1 1
10 10748 1 1 23 VAL CA C -0.102 -5.858 -3.861 1.00 . A A . 23 VAL CA 1 1
10 10749 1 1 23 VAL CB C 0.133 -4.327 -3.585 1.00 . A A . 23 VAL CB 1 1
10 10750 1 1 23 VAL CG1 C -0.110 -3.417 -4.796 1.00 . A A . 23 VAL CG1 1 1
10 10751 1 1 23 VAL CG2 C -0.791 -3.751 -2.511 1.00 . A A . 23 VAL CG2 1 1
10 10752 1 1 23 VAL H H 0.013 -6.538 -1.694 1.00 . A A . 23 VAL H 1 1
10 10753 1 1 23 VAL HA H -0.989 -5.891 -4.530 1.00 . A A . 23 VAL HA 1 1
10 10754 1 1 23 VAL HB H 1.184 -4.179 -3.300 1.00 . A A . 23 VAL HB 1 1
10 10755 1 1 23 VAL HG11 H 0.454 -3.697 -5.696 1.00 . A A . 23 VAL HG11 1 1
10 10756 1 1 23 VAL HG12 H -1.182 -3.407 -5.083 1.00 . A A . 23 VAL HG12 1 1
10 10757 1 1 23 VAL HG13 H 0.171 -2.376 -4.558 1.00 . A A . 23 VAL HG13 1 1
10 10758 1 1 23 VAL HG21 H -1.779 -4.173 -2.737 1.00 . A A . 23 VAL HG21 1 1
10 10759 1 1 23 VAL HG22 H -0.517 -4.098 -1.501 1.00 . A A . 23 VAL HG22 1 1
10 10760 1 1 23 VAL HG23 H -0.903 -2.656 -2.484 1.00 . A A . 23 VAL HG23 1 1
10 10761 1 1 23 VAL N N -0.447 -6.626 -2.620 1.00 . A A . 23 VAL N 1 1
10 10762 1 1 23 VAL O O 2.153 -6.706 -4.070 1.00 . A A . 23 VAL O 1 1
10 10763 1 1 24 GLU C C 2.791 -5.324 -7.218 1.00 . A A . 24 GLU C 1 1
10 10764 1 1 24 GLU CA C 2.131 -6.693 -6.853 1.00 . A A . 24 GLU CA 1 1
10 10765 1 1 24 GLU CB C 1.601 -7.468 -8.088 1.00 . A A . 24 GLU CB 1 1
10 10766 1 1 24 GLU CD C 3.535 -9.057 -8.825 1.00 . A A . 24 GLU CD 1 1
10 10767 1 1 24 GLU CG C 2.658 -7.855 -9.155 1.00 . A A . 24 GLU CG 1 1
10 10768 1 1 24 GLU H H 0.113 -5.914 -6.260 1.00 . A A . 24 GLU H 1 1
10 10769 1 1 24 GLU HA H 2.869 -7.331 -6.311 1.00 . A A . 24 GLU HA 1 1
10 10770 1 1 24 GLU HB2 H 1.088 -8.382 -7.751 1.00 . A A . 24 GLU HB2 1 1
10 10771 1 1 24 GLU HB3 H 0.802 -6.878 -8.578 1.00 . A A . 24 GLU HB3 1 1
10 10772 1 1 24 GLU HE2 H 4.980 -9.545 -7.706 1.00 . A A . 24 GLU HE2 1 1
10 10773 1 1 24 GLU HG2 H 2.144 -8.077 -10.106 1.00 . A A . 24 GLU HG2 1 1
10 10774 1 1 24 GLU HG3 H 3.317 -6.996 -9.386 1.00 . A A . 24 GLU HG3 1 1
10 10775 1 1 24 GLU N N 0.977 -6.404 -5.963 1.00 . A A . 24 GLU N 1 1
10 10776 1 1 24 GLU O O 2.157 -4.498 -7.879 1.00 . A A . 24 GLU O 1 1
10 10777 1 1 24 GLU OE1 O 3.538 -10.101 -9.468 1.00 . A A . 24 GLU OE1 1 1
10 10778 1 1 24 GLU OE2 O 4.341 -8.829 -7.760 1.00 . A A . 24 GLU OE2 1 1
10 10779 1 1 25 LEU C C 5.058 -3.452 -8.520 1.00 . A A . 25 LEU C 1 1
10 10780 1 1 25 LEU CA C 4.751 -3.802 -7.031 1.00 . A A . 25 LEU CA 1 1
10 10781 1 1 25 LEU CB C 6.129 -4.064 -6.300 1.00 . A A . 25 LEU CB 1 1
10 10782 1 1 25 LEU CD1 C 7.517 -3.723 -4.191 1.00 . A A . 25 LEU CD1 1 1
10 10783 1 1 25 LEU CD2 C 6.809 -1.743 -5.511 1.00 . A A . 25 LEU CD2 1 1
10 10784 1 1 25 LEU CG C 6.414 -3.167 -5.103 1.00 . A A . 25 LEU CG 1 1
10 10785 1 1 25 LEU H H 4.409 -5.609 -5.998 1.00 . A A . 25 LEU H 1 1
10 10786 1 1 25 LEU HA H 4.128 -2.980 -6.600 1.00 . A A . 25 LEU HA 1 1
10 10787 1 1 25 LEU HB2 H 6.293 -5.106 -6.033 1.00 . A A . 25 LEU HB2 1 1
10 10788 1 1 25 LEU HB3 H 6.982 -3.941 -6.992 1.00 . A A . 25 LEU HB3 1 1
10 10789 1 1 25 LEU HD11 H 7.284 -4.746 -3.841 1.00 . A A . 25 LEU HD11 1 1
10 10790 1 1 25 LEU HD12 H 8.499 -3.764 -4.695 1.00 . A A . 25 LEU HD12 1 1
10 10791 1 1 25 LEU HD13 H 7.649 -3.102 -3.285 1.00 . A A . 25 LEU HD13 1 1
10 10792 1 1 25 LEU HD21 H 6.066 -1.262 -6.163 1.00 . A A . 25 LEU HD21 1 1
10 10793 1 1 25 LEU HD22 H 6.914 -1.088 -4.630 1.00 . A A . 25 LEU HD22 1 1
10 10794 1 1 25 LEU HD23 H 7.776 -1.711 -6.047 1.00 . A A . 25 LEU HD23 1 1
10 10795 1 1 25 LEU HG H 5.464 -3.231 -4.541 1.00 . A A . 25 LEU HG 1 1
10 10796 1 1 25 LEU N N 4.041 -5.076 -6.798 1.00 . A A . 25 LEU N 1 1
10 10797 1 1 25 LEU O O 4.850 -4.225 -9.461 1.00 . A A . 25 LEU O 1 1
10 10798 1 1 26 GLU C C 7.535 -2.729 -10.438 1.00 . A A . 26 GLU C 1 1
10 10799 1 1 26 GLU CA C 6.287 -1.885 -9.990 1.00 . A A . 26 GLU CA 1 1
10 10800 1 1 26 GLU CB C 6.526 -0.350 -10.009 1.00 . A A . 26 GLU CB 1 1
10 10801 1 1 26 GLU CD C 7.892 1.710 -9.113 1.00 . A A . 26 GLU CD 1 1
10 10802 1 1 26 GLU CG C 7.633 0.203 -9.063 1.00 . A A . 26 GLU CG 1 1
10 10803 1 1 26 GLU H H 5.961 -1.896 -7.763 1.00 . A A . 26 GLU H 1 1
10 10804 1 1 26 GLU HA H 5.550 -2.143 -10.774 1.00 . A A . 26 GLU HA 1 1
10 10805 1 1 26 GLU HB2 H 6.761 -0.049 -11.049 1.00 . A A . 26 GLU HB2 1 1
10 10806 1 1 26 GLU HB3 H 5.568 0.164 -9.786 1.00 . A A . 26 GLU HB3 1 1
10 10807 1 1 26 GLU HE2 H 6.985 3.375 -9.125 1.00 . A A . 26 GLU HE2 1 1
10 10808 1 1 26 GLU HG2 H 7.399 -0.047 -8.015 1.00 . A A . 26 GLU HG2 1 1
10 10809 1 1 26 GLU HG3 H 8.594 -0.300 -9.274 1.00 . A A . 26 GLU HG3 1 1
10 10810 1 1 26 GLU N N 5.681 -2.279 -8.680 1.00 . A A . 26 GLU N 1 1
10 10811 1 1 26 GLU O O 7.784 -2.867 -11.637 1.00 . A A . 26 GLU O 1 1
10 10812 1 1 26 GLU OE1 O 9.016 2.201 -9.107 1.00 . A A . 26 GLU OE1 1 1
10 10813 1 1 26 GLU OE2 O 6.750 2.448 -9.132 1.00 . A A . 26 GLU OE2 1 1
10 10814 1 1 27 ASN C C 8.958 -5.785 -9.783 1.00 . A A . 27 ASN C 1 1
10 10815 1 1 27 ASN CA C 9.386 -4.264 -9.793 1.00 . A A . 27 ASN CA 1 1
10 10816 1 1 27 ASN CB C 10.473 -3.903 -8.746 1.00 . A A . 27 ASN CB 1 1
10 10817 1 1 27 ASN CG C 10.252 -4.209 -7.269 1.00 . A A . 27 ASN CG 1 1
10 10818 1 1 27 ASN H H 7.950 -3.287 -8.532 1.00 . A A . 27 ASN H 1 1
10 10819 1 1 27 ASN HA H 9.810 -4.073 -10.800 1.00 . A A . 27 ASN HA 1 1
10 10820 1 1 27 ASN HB2 H 11.372 -4.448 -9.024 1.00 . A A . 27 ASN HB2 1 1
10 10821 1 1 27 ASN HB3 H 10.736 -2.833 -8.820 1.00 . A A . 27 ASN HB3 1 1
10 10822 1 1 27 ASN HD21 H 11.993 -3.348 -6.849 1.00 . A A . 27 ASN HD21 1 1
10 10823 1 1 27 ASN HD22 H 11.025 -4.139 -5.508 1.00 . A A . 27 ASN HD22 1 1
10 10824 1 1 27 ASN N N 8.303 -3.302 -9.495 1.00 . A A . 27 ASN N 1 1
10 10825 1 1 27 ASN ND2 N 11.154 -3.768 -6.443 1.00 . A A . 27 ASN ND2 1 1
10 10826 1 1 27 ASN O O 9.830 -6.655 -9.838 1.00 . A A . 27 ASN O 1 1
10 10827 1 1 27 ASN OD1 O 9.299 -4.845 -6.844 1.00 . A A . 27 ASN OD1 1 1
10 10828 1 1 28 GLY C C 7.228 -8.282 -8.258 1.00 . A A . 28 GLY C 1 1
10 10829 1 1 28 GLY CA C 7.163 -7.517 -9.610 1.00 . A A . 28 GLY CA 1 1
10 10830 1 1 28 GLY H H 7.006 -5.321 -9.803 1.00 . A A . 28 GLY H 1 1
10 10831 1 1 28 GLY HA2 H 6.103 -7.534 -9.925 1.00 . A A . 28 GLY HA2 1 1
10 10832 1 1 28 GLY HA3 H 7.678 -8.100 -10.383 1.00 . A A . 28 GLY HA3 1 1
10 10833 1 1 28 GLY N N 7.650 -6.115 -9.693 1.00 . A A . 28 GLY N 1 1
10 10834 1 1 28 GLY O O 7.045 -9.500 -8.246 1.00 . A A . 28 GLY O 1 1
10 10835 1 1 29 HIS C C 6.083 -8.129 -5.020 1.00 . A A . 29 HIS C 1 1
10 10836 1 1 29 HIS CA C 7.459 -8.222 -5.767 1.00 . A A . 29 HIS CA 1 1
10 10837 1 1 29 HIS CB C 8.598 -7.557 -4.942 1.00 . A A . 29 HIS CB 1 1
10 10838 1 1 29 HIS CD2 C 10.710 -7.810 -6.484 1.00 . A A . 29 HIS CD2 1 1
10 10839 1 1 29 HIS CE1 C 11.931 -8.890 -5.153 1.00 . A A . 29 HIS CE1 1 1
10 10840 1 1 29 HIS CG C 10.020 -8.017 -5.275 1.00 . A A . 29 HIS CG 1 1
10 10841 1 1 29 HIS H H 7.580 -6.594 -7.308 1.00 . A A . 29 HIS H 1 1
10 10842 1 1 29 HIS HA H 7.718 -9.298 -5.864 1.00 . A A . 29 HIS HA 1 1
10 10843 1 1 29 HIS HB2 H 8.541 -6.457 -5.015 1.00 . A A . 29 HIS HB2 1 1
10 10844 1 1 29 HIS HB3 H 8.430 -7.756 -3.866 1.00 . A A . 29 HIS HB3 1 1
10 10845 1 1 29 HIS HD2 H 10.292 -7.313 -7.349 1.00 . A A . 29 HIS HD2 1 1
10 10846 1 1 29 HIS HE1 H 12.769 -9.453 -4.762 1.00 . A A . 29 HIS HE1 1 1
10 10847 1 1 29 HIS HE2 H 12.680 -8.482 -7.152 1.00 . A A . 29 HIS HE2 1 1
10 10848 1 1 29 HIS N N 7.400 -7.590 -7.123 1.00 . A A . 29 HIS N 1 1
10 10849 1 1 29 HIS ND1 N 10.811 -8.723 -4.380 1.00 . A A . 29 HIS ND1 1 1
10 10850 1 1 29 HIS NE2 N 11.972 -8.371 -6.419 1.00 . A A . 29 HIS NE2 1 1
10 10851 1 1 29 HIS O O 5.474 -7.058 -4.927 1.00 . A A . 29 HIS O 1 1
10 10852 1 1 30 VAL C C 4.432 -8.802 -2.248 1.00 . A A . 30 VAL C 1 1
10 10853 1 1 30 VAL CA C 4.282 -9.276 -3.737 1.00 . A A . 30 VAL CA 1 1
10 10854 1 1 30 VAL CB C 3.604 -10.674 -3.929 1.00 . A A . 30 VAL CB 1 1
10 10855 1 1 30 VAL CG1 C 2.318 -10.867 -3.101 1.00 . A A . 30 VAL CG1 1 1
10 10856 1 1 30 VAL CG2 C 3.181 -10.902 -5.396 1.00 . A A . 30 VAL CG2 1 1
10 10857 1 1 30 VAL H H 6.142 -10.100 -4.561 1.00 . A A . 30 VAL H 1 1
10 10858 1 1 30 VAL HA H 3.602 -8.562 -4.248 1.00 . A A . 30 VAL HA 1 1
10 10859 1 1 30 VAL HB H 4.318 -11.467 -3.625 1.00 . A A . 30 VAL HB 1 1
10 10860 1 1 30 VAL HG11 H 1.554 -10.104 -3.340 1.00 . A A . 30 VAL HG11 1 1
10 10861 1 1 30 VAL HG12 H 1.865 -11.864 -3.257 1.00 . A A . 30 VAL HG12 1 1
10 10862 1 1 30 VAL HG13 H 2.524 -10.790 -2.019 1.00 . A A . 30 VAL HG13 1 1
10 10863 1 1 30 VAL HG21 H 2.503 -10.098 -5.747 1.00 . A A . 30 VAL HG21 1 1
10 10864 1 1 30 VAL HG22 H 4.053 -10.900 -6.072 1.00 . A A . 30 VAL HG22 1 1
10 10865 1 1 30 VAL HG23 H 2.659 -11.864 -5.541 1.00 . A A . 30 VAL HG23 1 1
10 10866 1 1 30 VAL N N 5.592 -9.246 -4.454 1.00 . A A . 30 VAL N 1 1
10 10867 1 1 30 VAL O O 5.246 -9.298 -1.458 1.00 . A A . 30 VAL O 1 1
10 10868 1 1 31 VAL C C 2.184 -7.243 0.191 1.00 . A A . 31 VAL C 1 1
10 10869 1 1 31 VAL CA C 3.562 -7.173 -0.557 1.00 . A A . 31 VAL CA 1 1
10 10870 1 1 31 VAL CB C 4.020 -5.669 -0.645 1.00 . A A . 31 VAL CB 1 1
10 10871 1 1 31 VAL CG1 C 5.501 -5.473 -1.002 1.00 . A A . 31 VAL CG1 1 1
10 10872 1 1 31 VAL CG2 C 3.161 -4.785 -1.573 1.00 . A A . 31 VAL CG2 1 1
10 10873 1 1 31 VAL H H 3.031 -7.525 -2.729 1.00 . A A . 31 VAL H 1 1
10 10874 1 1 31 VAL HA H 4.277 -7.702 0.098 1.00 . A A . 31 VAL HA 1 1
10 10875 1 1 31 VAL HB H 3.922 -5.251 0.378 1.00 . A A . 31 VAL HB 1 1
10 10876 1 1 31 VAL HG11 H 6.130 -6.209 -0.489 1.00 . A A . 31 VAL HG11 1 1
10 10877 1 1 31 VAL HG12 H 5.701 -5.593 -2.082 1.00 . A A . 31 VAL HG12 1 1
10 10878 1 1 31 VAL HG13 H 5.882 -4.490 -0.672 1.00 . A A . 31 VAL HG13 1 1
10 10879 1 1 31 VAL HG21 H 2.091 -5.038 -1.484 1.00 . A A . 31 VAL HG21 1 1
10 10880 1 1 31 VAL HG22 H 3.241 -3.719 -1.320 1.00 . A A . 31 VAL HG22 1 1
10 10881 1 1 31 VAL HG23 H 3.429 -4.919 -2.641 1.00 . A A . 31 VAL HG23 1 1
10 10882 1 1 31 VAL N N 3.583 -7.832 -1.904 1.00 . A A . 31 VAL N 1 1
10 10883 1 1 31 VAL O O 1.127 -7.404 -0.416 1.00 . A A . 31 VAL O 1 1
10 10884 1 1 32 THR C C 0.750 -5.460 2.789 1.00 . A A . 32 THR C 1 1
10 10885 1 1 32 THR CA C 0.941 -6.945 2.344 1.00 . A A . 32 THR CA 1 1
10 10886 1 1 32 THR CB C 1.037 -7.890 3.586 1.00 . A A . 32 THR CB 1 1
10 10887 1 1 32 THR CG2 C -0.031 -7.668 4.676 1.00 . A A . 32 THR CG2 1 1
10 10888 1 1 32 THR H H 3.127 -7.048 1.937 1.00 . A A . 32 THR H 1 1
10 10889 1 1 32 THR HA H 0.048 -7.253 1.758 1.00 . A A . 32 THR HA 1 1
10 10890 1 1 32 THR HB H 2.037 -7.768 4.054 1.00 . A A . 32 THR HB 1 1
10 10891 1 1 32 THR HG1 H 1.111 -9.793 3.918 1.00 . A A . 32 THR HG1 1 1
10 10892 1 1 32 THR HG21 H -1.053 -7.696 4.254 1.00 . A A . 32 THR HG21 1 1
10 10893 1 1 32 THR HG22 H 0.029 -8.412 5.486 1.00 . A A . 32 THR HG22 1 1
10 10894 1 1 32 THR HG23 H 0.083 -6.672 5.151 1.00 . A A . 32 THR HG23 1 1
10 10895 1 1 32 THR N N 2.186 -7.062 1.520 1.00 . A A . 32 THR N 1 1
10 10896 1 1 32 THR O O 1.624 -4.917 3.479 1.00 . A A . 32 THR O 1 1
10 10897 1 1 32 THR OG1 O 0.883 -9.238 3.168 1.00 . A A . 32 THR OG1 1 1
10 10898 1 1 33 ALA C C -2.097 -3.047 3.379 1.00 . A A . 33 ALA C 1 1
10 10899 1 1 33 ALA CA C -0.653 -3.440 2.957 1.00 . A A . 33 ALA CA 1 1
10 10900 1 1 33 ALA CB C -0.258 -2.599 1.746 1.00 . A A . 33 ALA CB 1 1
10 10901 1 1 33 ALA H H -0.780 -5.068 1.531 1.00 . A A . 33 ALA H 1 1
10 10902 1 1 33 ALA HA H 0.009 -3.169 3.803 1.00 . A A . 33 ALA HA 1 1
10 10903 1 1 33 ALA HB1 H -0.839 -2.833 0.833 1.00 . A A . 33 ALA HB1 1 1
10 10904 1 1 33 ALA HB2 H -0.414 -1.531 1.966 1.00 . A A . 33 ALA HB2 1 1
10 10905 1 1 33 ALA HB3 H 0.818 -2.730 1.523 1.00 . A A . 33 ALA HB3 1 1
10 10906 1 1 33 ALA N N -0.398 -4.821 2.471 1.00 . A A . 33 ALA N 1 1
10 10907 1 1 33 ALA O O -3.075 -3.639 2.948 1.00 . A A . 33 ALA O 1 1
10 10908 1 1 34 HIS C C -3.423 0.080 3.681 1.00 . A A . 34 HIS C 1 1
10 10909 1 1 34 HIS CA C -3.504 -1.276 4.443 1.00 . A A . 34 HIS CA 1 1
10 10910 1 1 34 HIS CB C -3.829 -0.945 5.942 1.00 . A A . 34 HIS CB 1 1
10 10911 1 1 34 HIS CD2 C -1.933 0.428 7.093 1.00 . A A . 34 HIS CD2 1 1
10 10912 1 1 34 HIS CE1 C -1.171 -1.071 8.358 1.00 . A A . 34 HIS CE1 1 1
10 10913 1 1 34 HIS CG C -2.686 -0.746 6.940 1.00 . A A . 34 HIS CG 1 1
10 10914 1 1 34 HIS H H -1.323 -1.585 4.477 1.00 . A A . 34 HIS H 1 1
10 10915 1 1 34 HIS HA H -4.373 -1.839 4.045 1.00 . A A . 34 HIS HA 1 1
10 10916 1 1 34 HIS HB2 H -4.459 -0.026 5.991 1.00 . A A . 34 HIS HB2 1 1
10 10917 1 1 34 HIS HB3 H -4.531 -1.700 6.309 1.00 . A A . 34 HIS HB3 1 1
10 10918 1 1 34 HIS HD2 H -2.082 1.335 6.522 1.00 . A A . 34 HIS HD2 1 1
10 10919 1 1 34 HIS HE1 H -0.526 -1.587 9.057 1.00 . A A . 34 HIS HE1 1 1
10 10920 1 1 34 HIS HE2 H -0.140 0.847 8.255 1.00 . A A . 34 HIS HE2 1 1
10 10921 1 1 34 HIS N N -2.219 -2.009 4.210 1.00 . A A . 34 HIS N 1 1
10 10922 1 1 34 HIS ND1 N -2.214 -1.747 7.775 1.00 . A A . 34 HIS ND1 1 1
10 10923 1 1 34 HIS NE2 N -0.933 0.236 8.028 1.00 . A A . 34 HIS NE2 1 1
10 10924 1 1 34 HIS O O -2.356 0.535 3.261 1.00 . A A . 34 HIS O 1 1
10 10925 1 1 35 ILE C C -4.107 3.080 4.466 1.00 . A A . 35 ILE C 1 1
10 10926 1 1 35 ILE CA C -4.497 2.214 3.190 1.00 . A A . 35 ILE CA 1 1
10 10927 1 1 35 ILE CB C -5.874 2.647 2.590 1.00 . A A . 35 ILE CB 1 1
10 10928 1 1 35 ILE CD1 C -7.425 4.469 3.475 1.00 . A A . 35 ILE CD1 1 1
10 10929 1 1 35 ILE CG1 C -7.034 2.985 3.581 1.00 . A A . 35 ILE CG1 1 1
10 10930 1 1 35 ILE CG2 C -6.480 1.878 1.407 1.00 . A A . 35 ILE CG2 1 1
10 10931 1 1 35 ILE H H -5.446 0.344 3.762 1.00 . A A . 35 ILE H 1 1
10 10932 1 1 35 ILE HA H -3.694 2.371 2.433 1.00 . A A . 35 ILE HA 1 1
10 10933 1 1 35 ILE HB H -5.523 3.550 2.146 1.00 . A A . 35 ILE HB 1 1
10 10934 1 1 35 ILE HD11 H -6.531 5.105 3.369 1.00 . A A . 35 ILE HD11 1 1
10 10935 1 1 35 ILE HD12 H -8.081 4.671 2.608 1.00 . A A . 35 ILE HD12 1 1
10 10936 1 1 35 ILE HD13 H -7.923 4.844 4.381 1.00 . A A . 35 ILE HD13 1 1
10 10937 1 1 35 ILE HG12 H -7.925 2.341 3.438 1.00 . A A . 35 ILE HG12 1 1
10 10938 1 1 35 ILE HG13 H -6.741 2.764 4.626 1.00 . A A . 35 ILE HG13 1 1
10 10939 1 1 35 ILE HG21 H -5.723 1.585 0.658 1.00 . A A . 35 ILE HG21 1 1
10 10940 1 1 35 ILE HG22 H -6.999 0.972 1.761 1.00 . A A . 35 ILE HG22 1 1
10 10941 1 1 35 ILE HG23 H -7.243 2.472 0.872 1.00 . A A . 35 ILE HG23 1 1
10 10942 1 1 35 ILE N N -4.550 0.783 3.540 1.00 . A A . 35 ILE N 1 1
10 10943 1 1 35 ILE O O -4.046 2.577 5.597 1.00 . A A . 35 ILE O 1 1
10 10944 1 1 36 SER C C -5.231 5.549 6.131 1.00 . A A . 36 SER C 1 1
10 10945 1 1 36 SER CA C -3.809 5.314 5.502 1.00 . A A . 36 SER CA 1 1
10 10946 1 1 36 SER CB C -3.057 6.566 4.995 1.00 . A A . 36 SER CB 1 1
10 10947 1 1 36 SER H H -3.700 4.750 3.397 1.00 . A A . 36 SER H 1 1
10 10948 1 1 36 SER HA H -3.164 4.857 6.273 1.00 . A A . 36 SER HA 1 1
10 10949 1 1 36 SER HB2 H -2.704 7.140 5.862 1.00 . A A . 36 SER HB2 1 1
10 10950 1 1 36 SER HB3 H -2.128 6.279 4.463 1.00 . A A . 36 SER HB3 1 1
10 10951 1 1 36 SER HG H -4.775 7.282 4.448 1.00 . A A . 36 SER HG 1 1
10 10952 1 1 36 SER N N -3.952 4.409 4.333 1.00 . A A . 36 SER N 1 1
10 10953 1 1 36 SER O O -5.933 6.488 5.748 1.00 . A A . 36 SER O 1 1
10 10954 1 1 36 SER OG O -3.859 7.401 4.156 1.00 . A A . 36 SER OG 1 1
10 10955 1 1 37 GLY C C -8.052 5.622 7.686 1.00 . A A . 37 GLY C 1 1
10 10956 1 1 37 GLY CA C -6.980 4.515 7.694 1.00 . A A . 37 GLY CA 1 1
10 10957 1 1 37 GLY H H -4.945 3.878 7.116 1.00 . A A . 37 GLY H 1 1
10 10958 1 1 37 GLY HA2 H -7.464 3.630 7.235 1.00 . A A . 37 GLY HA2 1 1
10 10959 1 1 37 GLY HA3 H -6.851 4.214 8.749 1.00 . A A . 37 GLY HA3 1 1
10 10960 1 1 37 GLY N N -5.621 4.646 7.061 1.00 . A A . 37 GLY N 1 1
10 10961 1 1 37 GLY O O -9.223 5.367 7.415 1.00 . A A . 37 GLY O 1 1
10 10962 1 1 38 LYS C C -9.308 8.330 6.658 1.00 . A A . 38 LYS C 1 1
10 10963 1 1 38 LYS CA C -8.463 8.074 7.947 1.00 . A A . 38 LYS CA 1 1
10 10964 1 1 38 LYS CB C -7.511 9.215 8.365 1.00 . A A . 38 LYS CB 1 1
10 10965 1 1 38 LYS CD C -5.429 10.659 7.741 1.00 . A A . 38 LYS CD 1 1
10 10966 1 1 38 LYS CE C -5.979 12.071 7.998 1.00 . A A . 38 LYS CE 1 1
10 10967 1 1 38 LYS CG C -6.503 9.645 7.302 1.00 . A A . 38 LYS CG 1 1
10 10968 1 1 38 LYS H H -6.610 6.902 8.017 1.00 . A A . 38 LYS H 1 1
10 10969 1 1 38 LYS HA H -9.204 8.040 8.718 1.00 . A A . 38 LYS HA 1 1
10 10970 1 1 38 LYS HB2 H -8.100 10.077 8.706 1.00 . A A . 38 LYS HB2 1 1
10 10971 1 1 38 LYS HB3 H -6.938 8.885 9.232 1.00 . A A . 38 LYS HB3 1 1
10 10972 1 1 38 LYS HD2 H -4.903 10.283 8.641 1.00 . A A . 38 LYS HD2 1 1
10 10973 1 1 38 LYS HD3 H -4.653 10.704 6.951 1.00 . A A . 38 LYS HD3 1 1
10 10974 1 1 38 LYS HE2 H -6.499 12.459 7.099 1.00 . A A . 38 LYS HE2 1 1
10 10975 1 1 38 LYS HE3 H -6.734 12.054 8.809 1.00 . A A . 38 LYS HE3 1 1
10 10976 1 1 38 LYS HG2 H -6.035 8.707 6.958 1.00 . A A . 38 LYS HG2 1 1
10 10977 1 1 38 LYS HG3 H -7.098 10.021 6.460 1.00 . A A . 38 LYS HG3 1 1
10 10978 1 1 38 LYS HZ1 H -5.197 13.932 8.524 1.00 . A A . 38 LYS HZ1 1 1
10 10979 1 1 38 LYS HZ2 H -4.170 13.029 7.624 1.00 . A A . 38 LYS HZ2 1 1
10 10980 1 1 38 LYS N N -7.633 6.836 8.028 1.00 . A A . 38 LYS N 1 1
10 10981 1 1 38 LYS NZ N -4.869 12.969 8.374 1.00 . A A . 38 LYS NZ 1 1
10 10982 1 1 38 LYS O O -10.490 8.680 6.718 1.00 . A A . 38 LYS O 1 1
10 10983 1 1 39 MET C C -10.410 7.196 3.801 1.00 . A A . 39 MET C 1 1
10 10984 1 1 39 MET CA C -9.344 8.274 4.184 1.00 . A A . 39 MET CA 1 1
10 10985 1 1 39 MET CB C -8.393 8.528 2.986 1.00 . A A . 39 MET CB 1 1
10 10986 1 1 39 MET CE C -5.570 6.737 1.028 1.00 . A A . 39 MET CE 1 1
10 10987 1 1 39 MET CG C -6.915 8.207 3.001 1.00 . A A . 39 MET CG 1 1
10 10988 1 1 39 MET H H -7.672 7.976 5.713 1.00 . A A . 39 MET H 1 1
10 10989 1 1 39 MET HA H -9.964 9.185 4.261 1.00 . A A . 39 MET HA 1 1
10 10990 1 1 39 MET HB2 H -8.799 7.960 2.155 1.00 . A A . 39 MET HB2 1 1
10 10991 1 1 39 MET HB3 H -8.441 9.576 2.694 1.00 . A A . 39 MET HB3 1 1
10 10992 1 1 39 MET HE1 H -6.356 5.968 1.119 1.00 . A A . 39 MET HE1 1 1
10 10993 1 1 39 MET HE2 H -5.163 6.674 0.002 1.00 . A A . 39 MET HE2 1 1
10 10994 1 1 39 MET HE3 H -4.756 6.496 1.735 1.00 . A A . 39 MET HE3 1 1
10 10995 1 1 39 MET HG2 H -6.423 8.903 3.676 1.00 . A A . 39 MET HG2 1 1
10 10996 1 1 39 MET HG3 H -6.787 7.208 3.395 1.00 . A A . 39 MET HG3 1 1
10 10997 1 1 39 MET N N -8.670 8.136 5.505 1.00 . A A . 39 MET N 1 1
10 10998 1 1 39 MET O O -11.260 7.540 2.984 1.00 . A A . 39 MET O 1 1
10 10999 1 1 39 MET SD S -6.240 8.380 1.333 1.00 . A A . 39 MET SD 1 1
10 11000 1 1 40 ARG C C -12.978 5.471 4.002 1.00 . A A . 40 ARG C 1 1
10 11001 1 1 40 ARG CA C -11.493 4.945 4.086 1.00 . A A . 40 ARG CA 1 1
10 11002 1 1 40 ARG CB C -11.363 3.929 5.262 1.00 . A A . 40 ARG CB 1 1
10 11003 1 1 40 ARG CD C -10.155 1.961 6.423 1.00 . A A . 40 ARG CD 1 1
10 11004 1 1 40 ARG CG C -10.190 2.925 5.229 1.00 . A A . 40 ARG CG 1 1
10 11005 1 1 40 ARG CZ C -8.413 0.348 7.228 1.00 . A A . 40 ARG CZ 1 1
10 11006 1 1 40 ARG H H -9.550 5.682 4.779 1.00 . A A . 40 ARG H 1 1
10 11007 1 1 40 ARG HA H -11.284 4.431 3.127 1.00 . A A . 40 ARG HA 1 1
10 11008 1 1 40 ARG HB2 H -11.368 4.470 6.231 1.00 . A A . 40 ARG HB2 1 1
10 11009 1 1 40 ARG HB3 H -12.281 3.342 5.296 1.00 . A A . 40 ARG HB3 1 1
10 11010 1 1 40 ARG HD2 H -10.147 2.538 7.371 1.00 . A A . 40 ARG HD2 1 1
10 11011 1 1 40 ARG HD3 H -11.064 1.325 6.436 1.00 . A A . 40 ARG HD3 1 1
10 11012 1 1 40 ARG HG2 H -10.199 2.352 4.280 1.00 . A A . 40 ARG HG2 1 1
10 11013 1 1 40 ARG HG3 H -9.246 3.486 5.239 1.00 . A A . 40 ARG HG3 1 1
10 11014 1 1 40 ARG HH11 H -9.716 0.812 8.586 1.00 . A A . 40 ARG HH11 1 1
10 11015 1 1 40 ARG HH12 H -8.384 -0.364 9.083 1.00 . A A . 40 ARG HH12 1 1
10 11016 1 1 40 ARG HH21 H -7.106 -0.180 5.936 1.00 . A A . 40 ARG HH21 1 1
10 11017 1 1 40 ARG HH22 H -6.918 -0.886 7.639 1.00 . A A . 40 ARG HH22 1 1
10 11018 1 1 40 ARG N N -10.421 5.961 4.329 1.00 . A A . 40 ARG N 1 1
10 11019 1 1 40 ARG NE N -8.936 1.118 6.289 1.00 . A A . 40 ARG NE 1 1
10 11020 1 1 40 ARG NH1 N -8.884 0.240 8.434 1.00 . A A . 40 ARG NH1 1 1
10 11021 1 1 40 ARG NH2 N -7.368 -0.333 6.913 1.00 . A A . 40 ARG NH2 1 1
10 11022 1 1 40 ARG O O -13.765 5.004 3.176 1.00 . A A . 40 ARG O 1 1
10 11023 1 1 41 LYS C C -14.843 8.489 4.201 1.00 . A A . 41 LYS C 1 1
10 11024 1 1 41 LYS CA C -14.672 7.090 4.896 1.00 . A A . 41 LYS CA 1 1
10 11025 1 1 41 LYS CB C -15.102 7.066 6.387 1.00 . A A . 41 LYS CB 1 1
10 11026 1 1 41 LYS CD C -16.220 5.738 8.321 1.00 . A A . 41 LYS CD 1 1
10 11027 1 1 41 LYS CE C -15.037 5.552 9.287 1.00 . A A . 41 LYS CE 1 1
10 11028 1 1 41 LYS CG C -15.810 5.763 6.834 1.00 . A A . 41 LYS CG 1 1
10 11029 1 1 41 LYS H H -12.508 6.863 5.315 1.00 . A A . 41 LYS H 1 1
10 11030 1 1 41 LYS HA H -15.360 6.513 4.250 1.00 . A A . 41 LYS HA 1 1
10 11031 1 1 41 LYS HB2 H -14.245 7.287 7.054 1.00 . A A . 41 LYS HB2 1 1
10 11032 1 1 41 LYS HB3 H -15.760 7.921 6.570 1.00 . A A . 41 LYS HB3 1 1
10 11033 1 1 41 LYS HD2 H -16.786 6.658 8.566 1.00 . A A . 41 LYS HD2 1 1
10 11034 1 1 41 LYS HD3 H -16.941 4.909 8.462 1.00 . A A . 41 LYS HD3 1 1
10 11035 1 1 41 LYS HE2 H -14.469 4.632 9.041 1.00 . A A . 41 LYS HE2 1 1
10 11036 1 1 41 LYS HE3 H -14.312 6.385 9.195 1.00 . A A . 41 LYS HE3 1 1
10 11037 1 1 41 LYS HG2 H -16.716 5.621 6.213 1.00 . A A . 41 LYS HG2 1 1
10 11038 1 1 41 LYS HG3 H -15.172 4.885 6.606 1.00 . A A . 41 LYS HG3 1 1
10 11039 1 1 41 LYS HZ1 H -16.206 4.708 10.776 1.00 . A A . 41 LYS HZ1 1 1
10 11040 1 1 41 LYS HZ2 H -16.062 6.326 10.913 1.00 . A A . 41 LYS HZ2 1 1
10 11041 1 1 41 LYS N N -13.337 6.415 4.890 1.00 . A A . 41 LYS N 1 1
10 11042 1 1 41 LYS NZ N -15.534 5.478 10.674 1.00 . A A . 41 LYS NZ 1 1
10 11043 1 1 41 LYS O O -15.914 9.097 4.236 1.00 . A A . 41 LYS O 1 1
10 11044 1 1 42 ASN C C -13.574 9.722 1.230 1.00 . A A . 42 ASN C 1 1
10 11045 1 1 42 ASN CA C -13.760 10.193 2.717 1.00 . A A . 42 ASN CA 1 1
10 11046 1 1 42 ASN CB C -12.647 11.100 3.316 1.00 . A A . 42 ASN CB 1 1
10 11047 1 1 42 ASN CG C -12.502 12.483 2.711 1.00 . A A . 42 ASN CG 1 1
10 11048 1 1 42 ASN H H -13.116 8.191 3.462 1.00 . A A . 42 ASN H 1 1
10 11049 1 1 42 ASN HA H -14.727 10.731 2.764 1.00 . A A . 42 ASN HA 1 1
10 11050 1 1 42 ASN HB2 H -12.816 11.248 4.397 1.00 . A A . 42 ASN HB2 1 1
10 11051 1 1 42 ASN HB3 H -11.669 10.595 3.236 1.00 . A A . 42 ASN HB3 1 1
10 11052 1 1 42 ASN HD21 H -10.912 12.773 3.860 1.00 . A A . 42 ASN HD21 1 1
10 11053 1 1 42 ASN HD22 H -11.514 14.124 2.774 1.00 . A A . 42 ASN HD22 1 1
10 11054 1 1 42 ASN N N -13.784 8.966 3.565 1.00 . A A . 42 ASN N 1 1
10 11055 1 1 42 ASN ND2 N -11.457 13.161 3.088 1.00 . A A . 42 ASN ND2 1 1
10 11056 1 1 42 ASN O O -14.457 9.881 0.385 1.00 . A A . 42 ASN O 1 1
10 11057 1 1 42 ASN OD1 O -13.303 12.992 1.939 1.00 . A A . 42 ASN OD1 1 1
10 11058 1 1 43 TYR C C -12.851 6.954 -0.211 1.00 . A A . 43 TYR C 1 1
10 11059 1 1 43 TYR CA C -12.152 8.362 -0.314 1.00 . A A . 43 TYR CA 1 1
10 11060 1 1 43 TYR CB C -10.610 8.432 -0.556 1.00 . A A . 43 TYR CB 1 1
10 11061 1 1 43 TYR CD1 C -9.414 6.221 -0.153 1.00 . A A . 43 TYR CD1 1 1
10 11062 1 1 43 TYR CD2 C -9.396 7.129 -2.389 1.00 . A A . 43 TYR CD2 1 1
10 11063 1 1 43 TYR CE1 C -8.585 5.182 -0.567 1.00 . A A . 43 TYR CE1 1 1
10 11064 1 1 43 TYR CE2 C -8.557 6.093 -2.799 1.00 . A A . 43 TYR CE2 1 1
10 11065 1 1 43 TYR CG C -9.822 7.207 -1.059 1.00 . A A . 43 TYR CG 1 1
10 11066 1 1 43 TYR CZ C -8.141 5.131 -1.882 1.00 . A A . 43 TYR CZ 1 1
10 11067 1 1 43 TYR H H -11.939 8.800 1.807 1.00 . A A . 43 TYR H 1 1
10 11068 1 1 43 TYR HA H -12.584 8.923 -1.158 1.00 . A A . 43 TYR HA 1 1
10 11069 1 1 43 TYR HB2 H -10.423 9.285 -1.237 1.00 . A A . 43 TYR HB2 1 1
10 11070 1 1 43 TYR HB3 H -10.102 8.781 0.353 1.00 . A A . 43 TYR HB3 1 1
10 11071 1 1 43 TYR HD1 H -9.744 6.255 0.876 1.00 . A A . 43 TYR HD1 1 1
10 11072 1 1 43 TYR HD2 H -9.692 7.886 -3.102 1.00 . A A . 43 TYR HD2 1 1
10 11073 1 1 43 TYR HE1 H -8.268 4.429 0.137 1.00 . A A . 43 TYR HE1 1 1
10 11074 1 1 43 TYR HE2 H -8.219 6.053 -3.824 1.00 . A A . 43 TYR HE2 1 1
10 11075 1 1 43 TYR HH H -7.106 4.241 -3.206 1.00 . A A . 43 TYR HH 1 1
10 11076 1 1 43 TYR N N -12.427 9.084 0.948 1.00 . A A . 43 TYR N 1 1
10 11077 1 1 43 TYR O O -12.404 6.039 0.487 1.00 . A A . 43 TYR O 1 1
10 11078 1 1 43 TYR OH O -7.266 4.152 -2.264 1.00 . A A . 43 TYR OH 1 1
10 11079 1 1 44 ILE C C -13.930 4.499 -1.763 1.00 . A A . 44 ILE C 1 1
10 11080 1 1 44 ILE CA C -14.775 5.558 -0.976 1.00 . A A . 44 ILE CA 1 1
10 11081 1 1 44 ILE CB C -16.203 5.835 -1.545 1.00 . A A . 44 ILE CB 1 1
10 11082 1 1 44 ILE CD1 C -18.330 7.389 -1.405 1.00 . A A . 44 ILE CD1 1 1
10 11083 1 1 44 ILE CG1 C -17.003 6.933 -0.768 1.00 . A A . 44 ILE CG1 1 1
10 11084 1 1 44 ILE CG2 C -17.049 4.535 -1.646 1.00 . A A . 44 ILE CG2 1 1
10 11085 1 1 44 ILE H H -14.592 7.515 -0.490 1.00 . A A . 44 ILE H 1 1
10 11086 1 1 44 ILE HA H -14.990 5.230 0.048 1.00 . A A . 44 ILE HA 1 1
10 11087 1 1 44 ILE HB H -16.011 6.207 -2.554 1.00 . A A . 44 ILE HB 1 1
10 11088 1 1 44 ILE HD11 H -18.190 7.723 -2.450 1.00 . A A . 44 ILE HD11 1 1
10 11089 1 1 44 ILE HD12 H -19.090 6.587 -1.411 1.00 . A A . 44 ILE HD12 1 1
10 11090 1 1 44 ILE HD13 H -18.769 8.239 -0.849 1.00 . A A . 44 ILE HD13 1 1
10 11091 1 1 44 ILE HG12 H -17.167 6.609 0.276 1.00 . A A . 44 ILE HG12 1 1
10 11092 1 1 44 ILE HG13 H -16.385 7.847 -0.669 1.00 . A A . 44 ILE HG13 1 1
10 11093 1 1 44 ILE HG21 H -16.536 3.745 -2.228 1.00 . A A . 44 ILE HG21 1 1
10 11094 1 1 44 ILE HG22 H -17.279 4.109 -0.651 1.00 . A A . 44 ILE HG22 1 1
10 11095 1 1 44 ILE HG23 H -18.012 4.702 -2.161 1.00 . A A . 44 ILE HG23 1 1
10 11096 1 1 44 ILE N N -13.986 6.815 -0.911 1.00 . A A . 44 ILE N 1 1
10 11097 1 1 44 ILE O O -13.625 4.596 -2.953 1.00 . A A . 44 ILE O 1 1
10 11098 1 1 45 ARG C C -12.415 1.787 -2.671 1.00 . A A . 45 ARG C 1 1
10 11099 1 1 45 ARG CA C -12.531 2.493 -1.270 1.00 . A A . 45 ARG CA 1 1
10 11100 1 1 45 ARG CB C -12.550 1.420 -0.134 1.00 . A A . 45 ARG CB 1 1
10 11101 1 1 45 ARG CD C -13.791 -0.510 1.103 1.00 . A A . 45 ARG CD 1 1
10 11102 1 1 45 ARG CG C -13.898 0.701 0.159 1.00 . A A . 45 ARG CG 1 1
10 11103 1 1 45 ARG CZ C -12.976 -2.869 0.888 1.00 . A A . 45 ARG CZ 1 1
10 11104 1 1 45 ARG H H -13.616 3.978 -0.028 1.00 . A A . 45 ARG H 1 1
10 11105 1 1 45 ARG HA H -11.580 3.058 -1.157 1.00 . A A . 45 ARG HA 1 1
10 11106 1 1 45 ARG HB2 H -11.814 0.623 -0.354 1.00 . A A . 45 ARG HB2 1 1
10 11107 1 1 45 ARG HB3 H -12.096 1.863 0.755 1.00 . A A . 45 ARG HB3 1 1
10 11108 1 1 45 ARG HD2 H -13.254 -0.232 2.031 1.00 . A A . 45 ARG HD2 1 1
10 11109 1 1 45 ARG HD3 H -14.809 -0.817 1.415 1.00 . A A . 45 ARG HD3 1 1
10 11110 1 1 45 ARG HG2 H -14.615 1.428 0.584 1.00 . A A . 45 ARG HG2 1 1
10 11111 1 1 45 ARG HG3 H -14.361 0.375 -0.795 1.00 . A A . 45 ARG HG3 1 1
10 11112 1 1 45 ARG HH11 H -13.899 -2.523 2.555 1.00 . A A . 45 ARG HH11 1 1
10 11113 1 1 45 ARG HH12 H -13.227 -4.225 2.319 1.00 . A A . 45 ARG HH12 1 1
10 11114 1 1 45 ARG HH21 H -12.051 -3.300 -0.731 1.00 . A A . 45 ARG HH21 1 1
10 11115 1 1 45 ARG HH22 H -12.261 -4.668 0.506 1.00 . A A . 45 ARG HH22 1 1
10 11116 1 1 45 ARG N N -13.559 3.520 -0.949 1.00 . A A . 45 ARG N 1 1
10 11117 1 1 45 ARG NE N -13.109 -1.639 0.415 1.00 . A A . 45 ARG NE 1 1
10 11118 1 1 45 ARG NH1 N -13.444 -3.271 2.031 1.00 . A A . 45 ARG NH1 1 1
10 11119 1 1 45 ARG NH2 N -12.340 -3.713 0.160 1.00 . A A . 45 ARG NH2 1 1
10 11120 1 1 45 ARG O O -13.282 1.737 -3.544 1.00 . A A . 45 ARG O 1 1
10 11121 1 1 46 ILE C C -10.933 -0.971 -4.099 1.00 . A A . 46 ILE C 1 1
10 11122 1 1 46 ILE CA C -10.662 0.574 -4.007 1.00 . A A . 46 ILE CA 1 1
10 11123 1 1 46 ILE CB C -9.183 1.032 -4.197 1.00 . A A . 46 ILE CB 1 1
10 11124 1 1 46 ILE CD1 C -7.037 0.014 -3.459 1.00 . A A . 46 ILE CD1 1 1
10 11125 1 1 46 ILE CG1 C -8.252 0.774 -2.987 1.00 . A A . 46 ILE CG1 1 1
10 11126 1 1 46 ILE CG2 C -9.018 2.512 -4.604 1.00 . A A . 46 ILE CG2 1 1
10 11127 1 1 46 ILE H H -10.805 1.165 -1.844 1.00 . A A . 46 ILE H 1 1
10 11128 1 1 46 ILE HA H -11.151 0.966 -4.904 1.00 . A A . 46 ILE HA 1 1
10 11129 1 1 46 ILE HB H -8.827 0.465 -5.078 1.00 . A A . 46 ILE HB 1 1
10 11130 1 1 46 ILE HD11 H -6.619 0.392 -4.403 1.00 . A A . 46 ILE HD11 1 1
10 11131 1 1 46 ILE HD12 H -6.249 -0.003 -2.686 1.00 . A A . 46 ILE HD12 1 1
10 11132 1 1 46 ILE HD13 H -7.352 -1.026 -3.630 1.00 . A A . 46 ILE HD13 1 1
10 11133 1 1 46 ILE HG12 H -7.953 1.701 -2.460 1.00 . A A . 46 ILE HG12 1 1
10 11134 1 1 46 ILE HG13 H -8.760 0.175 -2.206 1.00 . A A . 46 ILE HG13 1 1
10 11135 1 1 46 ILE HG21 H -9.588 2.751 -5.517 1.00 . A A . 46 ILE HG21 1 1
10 11136 1 1 46 ILE HG22 H -9.374 3.185 -3.800 1.00 . A A . 46 ILE HG22 1 1
10 11137 1 1 46 ILE HG23 H -7.956 2.756 -4.795 1.00 . A A . 46 ILE HG23 1 1
10 11138 1 1 46 ILE N N -11.203 1.247 -2.792 1.00 . A A . 46 ILE N 1 1
10 11139 1 1 46 ILE O O -11.244 -1.656 -3.122 1.00 . A A . 46 ILE O 1 1
10 11140 1 1 47 LEU C C -10.023 -3.800 -6.120 1.00 . A A . 47 LEU C 1 1
10 11141 1 1 47 LEU CA C -11.226 -2.890 -5.687 1.00 . A A . 47 LEU CA 1 1
10 11142 1 1 47 LEU CB C -12.353 -2.681 -6.756 1.00 . A A . 47 LEU CB 1 1
10 11143 1 1 47 LEU CD1 C -13.934 -4.601 -6.074 1.00 . A A . 47 LEU CD1 1 1
10 11144 1 1 47 LEU CD2 C -14.230 -3.440 -8.269 1.00 . A A . 47 LEU CD2 1 1
10 11145 1 1 47 LEU CG C -13.196 -3.897 -7.227 1.00 . A A . 47 LEU CG 1 1
10 11146 1 1 47 LEU H H -10.117 -1.002 -5.897 1.00 . A A . 47 LEU H 1 1
10 11147 1 1 47 LEU HA H -11.686 -3.382 -4.806 1.00 . A A . 47 LEU HA 1 1
10 11148 1 1 47 LEU HB2 H -13.073 -1.927 -6.374 1.00 . A A . 47 LEU HB2 1 1
10 11149 1 1 47 LEU HB3 H -11.902 -2.209 -7.651 1.00 . A A . 47 LEU HB3 1 1
10 11150 1 1 47 LEU HD11 H -14.604 -3.910 -5.526 1.00 . A A . 47 LEU HD11 1 1
10 11151 1 1 47 LEU HD12 H -14.557 -5.440 -6.436 1.00 . A A . 47 LEU HD12 1 1
10 11152 1 1 47 LEU HD13 H -13.239 -5.033 -5.330 1.00 . A A . 47 LEU HD13 1 1
10 11153 1 1 47 LEU HD21 H -13.749 -2.963 -9.143 1.00 . A A . 47 LEU HD21 1 1
10 11154 1 1 47 LEU HD22 H -14.821 -4.289 -8.662 1.00 . A A . 47 LEU HD22 1 1
10 11155 1 1 47 LEU HD23 H -14.951 -2.710 -7.853 1.00 . A A . 47 LEU HD23 1 1
10 11156 1 1 47 LEU HG H -12.536 -4.630 -7.733 1.00 . A A . 47 LEU HG 1 1
10 11157 1 1 47 LEU N N -10.818 -1.497 -5.332 1.00 . A A . 47 LEU N 1 1
10 11158 1 1 47 LEU O O -8.871 -3.362 -6.213 1.00 . A A . 47 LEU O 1 1
10 11159 1 1 48 THR C C -8.622 -5.911 -8.145 1.00 . A A . 48 THR C 1 1
10 11160 1 1 48 THR CA C -9.280 -6.123 -6.730 1.00 . A A . 48 THR CA 1 1
10 11161 1 1 48 THR CB C -9.888 -7.533 -6.514 1.00 . A A . 48 THR CB 1 1
10 11162 1 1 48 THR CG2 C -8.864 -8.674 -6.508 1.00 . A A . 48 THR CG2 1 1
10 11163 1 1 48 THR H H -11.285 -5.348 -6.232 1.00 . A A . 48 THR H 1 1
10 11164 1 1 48 THR HA H -8.479 -6.082 -5.982 1.00 . A A . 48 THR HA 1 1
10 11165 1 1 48 THR HB H -10.584 -7.681 -7.344 1.00 . A A . 48 THR HB 1 1
10 11166 1 1 48 THR HG1 H -10.005 -7.438 -4.569 1.00 . A A . 48 THR HG1 1 1
10 11167 1 1 48 THR HG21 H -8.117 -8.547 -5.707 1.00 . A A . 48 THR HG21 1 1
10 11168 1 1 48 THR HG22 H -9.349 -9.656 -6.353 1.00 . A A . 48 THR HG22 1 1
10 11169 1 1 48 THR HG23 H -8.307 -8.739 -7.462 1.00 . A A . 48 THR HG23 1 1
10 11170 1 1 48 THR N N -10.300 -5.092 -6.365 1.00 . A A . 48 THR N 1 1
10 11171 1 1 48 THR O O -9.079 -6.357 -9.199 1.00 . A A . 48 THR O 1 1
10 11172 1 1 48 THR OG1 O -10.610 -7.654 -5.286 1.00 . A A . 48 THR OG1 1 1
10 11173 1 1 49 GLY C C -6.331 -3.263 -9.393 1.00 . A A . 49 GLY C 1 1
10 11174 1 1 49 GLY CA C -6.639 -4.751 -9.192 1.00 . A A . 49 GLY CA 1 1
10 11175 1 1 49 GLY H H -7.394 -4.764 -7.160 1.00 . A A . 49 GLY H 1 1
10 11176 1 1 49 GLY HA2 H -5.715 -5.353 -9.244 1.00 . A A . 49 GLY HA2 1 1
10 11177 1 1 49 GLY HA3 H -7.162 -4.916 -10.084 1.00 . A A . 49 GLY HA3 1 1
10 11178 1 1 49 GLY N N -7.511 -5.187 -8.078 1.00 . A A . 49 GLY N 1 1
10 11179 1 1 49 GLY O O -5.600 -2.891 -10.310 1.00 . A A . 49 GLY O 1 1
10 11180 1 1 50 ASP C C -5.360 -0.374 -8.476 1.00 . A A . 50 ASP C 1 1
10 11181 1 1 50 ASP CA C -6.800 -0.947 -8.688 1.00 . A A . 50 ASP CA 1 1
10 11182 1 1 50 ASP CB C -7.859 -0.325 -7.775 1.00 . A A . 50 ASP CB 1 1
10 11183 1 1 50 ASP CG C -9.318 -0.354 -8.236 1.00 . A A . 50 ASP CG 1 1
10 11184 1 1 50 ASP H H -7.507 -2.906 -7.885 1.00 . A A . 50 ASP H 1 1
10 11185 1 1 50 ASP HA H -7.117 -0.677 -9.698 1.00 . A A . 50 ASP HA 1 1
10 11186 1 1 50 ASP HB2 H -7.774 -0.781 -6.792 1.00 . A A . 50 ASP HB2 1 1
10 11187 1 1 50 ASP HB3 H -7.580 0.722 -7.647 1.00 . A A . 50 ASP HB3 1 1
10 11188 1 1 50 ASP HD2 H -10.971 0.507 -7.905 1.00 . A A . 50 ASP HD2 1 1
10 11189 1 1 50 ASP N N -6.912 -2.413 -8.561 1.00 . A A . 50 ASP N 1 1
10 11190 1 1 50 ASP O O -4.496 -0.970 -7.827 1.00 . A A . 50 ASP O 1 1
10 11191 1 1 50 ASP OD1 O -9.768 -1.092 -9.103 1.00 . A A . 50 ASP OD1 1 1
10 11192 1 1 50 ASP OD2 O -10.078 0.544 -7.556 1.00 . A A . 50 ASP OD2 1 1
10 11193 1 1 51 LYS C C -3.427 2.186 -7.737 1.00 . A A . 51 LYS C 1 1
10 11194 1 1 51 LYS CA C -3.787 1.445 -9.050 1.00 . A A . 51 LYS CA 1 1
10 11195 1 1 51 LYS CB C -3.628 2.285 -10.328 1.00 . A A . 51 LYS CB 1 1
10 11196 1 1 51 LYS CD C -3.365 0.100 -11.801 1.00 . A A . 51 LYS CD 1 1
10 11197 1 1 51 LYS CE C -3.076 -0.345 -13.243 1.00 . A A . 51 LYS CE 1 1
10 11198 1 1 51 LYS CG C -3.945 1.525 -11.636 1.00 . A A . 51 LYS CG 1 1
10 11199 1 1 51 LYS H H -5.711 0.962 -9.863 1.00 . A A . 51 LYS H 1 1
10 11200 1 1 51 LYS HA H -3.032 0.644 -9.207 1.00 . A A . 51 LYS HA 1 1
10 11201 1 1 51 LYS HB2 H -4.250 3.199 -10.263 1.00 . A A . 51 LYS HB2 1 1
10 11202 1 1 51 LYS HB3 H -2.585 2.657 -10.378 1.00 . A A . 51 LYS HB3 1 1
10 11203 1 1 51 LYS HD2 H -2.444 0.049 -11.207 1.00 . A A . 51 LYS HD2 1 1
10 11204 1 1 51 LYS HD3 H -4.016 -0.644 -11.299 1.00 . A A . 51 LYS HD3 1 1
10 11205 1 1 51 LYS HE2 H -2.479 0.417 -13.784 1.00 . A A . 51 LYS HE2 1 1
10 11206 1 1 51 LYS HE3 H -2.444 -1.256 -13.231 1.00 . A A . 51 LYS HE3 1 1
10 11207 1 1 51 LYS HG2 H -5.038 1.435 -11.678 1.00 . A A . 51 LYS HG2 1 1
10 11208 1 1 51 LYS HG3 H -3.628 2.166 -12.459 1.00 . A A . 51 LYS HG3 1 1
10 11209 1 1 51 LYS HZ1 H -4.952 0.180 -13.943 1.00 . A A . 51 LYS HZ1 1 1
10 11210 1 1 51 LYS HZ2 H -4.846 -1.386 -13.498 1.00 . A A . 51 LYS HZ2 1 1
10 11211 1 1 51 LYS N N -5.131 0.816 -9.038 1.00 . A A . 51 LYS N 1 1
10 11212 1 1 51 LYS NZ N -4.327 -0.634 -13.970 1.00 . A A . 51 LYS NZ 1 1
10 11213 1 1 51 LYS O O -3.687 3.364 -7.481 1.00 . A A . 51 LYS O 1 1
10 11214 1 1 52 VAL C C -0.772 2.096 -5.674 1.00 . A A . 52 VAL C 1 1
10 11215 1 1 52 VAL CA C -2.285 1.693 -5.583 1.00 . A A . 52 VAL CA 1 1
10 11216 1 1 52 VAL CB C -2.516 0.490 -4.598 1.00 . A A . 52 VAL CB 1 1
10 11217 1 1 52 VAL CG1 C -3.968 0.197 -4.227 1.00 . A A . 52 VAL CG1 1 1
10 11218 1 1 52 VAL CG2 C -2.014 -0.882 -5.047 1.00 . A A . 52 VAL CG2 1 1
10 11219 1 1 52 VAL H H -2.740 0.438 -7.385 1.00 . A A . 52 VAL H 1 1
10 11220 1 1 52 VAL HA H -2.841 2.566 -5.182 1.00 . A A . 52 VAL HA 1 1
10 11221 1 1 52 VAL HB H -1.995 0.736 -3.659 1.00 . A A . 52 VAL HB 1 1
10 11222 1 1 52 VAL HG11 H -4.485 1.082 -3.838 1.00 . A A . 52 VAL HG11 1 1
10 11223 1 1 52 VAL HG12 H -4.533 -0.170 -5.108 1.00 . A A . 52 VAL HG12 1 1
10 11224 1 1 52 VAL HG13 H -4.046 -0.602 -3.457 1.00 . A A . 52 VAL HG13 1 1
10 11225 1 1 52 VAL HG21 H -0.979 -0.817 -5.405 1.00 . A A . 52 VAL HG21 1 1
10 11226 1 1 52 VAL HG22 H -2.078 -1.607 -4.213 1.00 . A A . 52 VAL HG22 1 1
10 11227 1 1 52 VAL HG23 H -2.617 -1.305 -5.877 1.00 . A A . 52 VAL HG23 1 1
10 11228 1 1 52 VAL N N -2.818 1.355 -6.918 1.00 . A A . 52 VAL N 1 1
10 11229 1 1 52 VAL O O -0.024 1.715 -6.577 1.00 . A A . 52 VAL O 1 1
10 11230 1 1 53 THR C C 1.271 3.426 -3.048 1.00 . A A . 53 THR C 1 1
10 11231 1 1 53 THR CA C 1.132 3.294 -4.601 1.00 . A A . 53 THR CA 1 1
10 11232 1 1 53 THR CB C 1.433 4.582 -5.417 1.00 . A A . 53 THR CB 1 1
10 11233 1 1 53 THR CG2 C 2.877 5.079 -5.294 1.00 . A A . 53 THR CG2 1 1
10 11234 1 1 53 THR H H -0.965 3.073 -3.949 1.00 . A A . 53 THR H 1 1
10 11235 1 1 53 THR HA H 1.790 2.445 -4.996 1.00 . A A . 53 THR HA 1 1
10 11236 1 1 53 THR HB H 0.747 5.394 -5.097 1.00 . A A . 53 THR HB 1 1
10 11237 1 1 53 THR HG1 H 0.816 3.462 -6.881 1.00 . A A . 53 THR HG1 1 1
10 11238 1 1 53 THR HG21 H 3.146 5.330 -4.253 1.00 . A A . 53 THR HG21 1 1
10 11239 1 1 53 THR HG22 H 3.604 4.329 -5.658 1.00 . A A . 53 THR HG22 1 1
10 11240 1 1 53 THR HG23 H 3.039 5.993 -5.894 1.00 . A A . 53 THR HG23 1 1
10 11241 1 1 53 THR N N -0.306 2.894 -4.716 1.00 . A A . 53 THR N 1 1
10 11242 1 1 53 THR O O 0.775 4.318 -2.354 1.00 . A A . 53 THR O 1 1
10 11243 1 1 53 THR OG1 O 1.233 4.332 -6.805 1.00 . A A . 53 THR OG1 1 1
10 11244 1 1 54 VAL C C 3.318 2.246 -0.552 1.00 . A A . 54 VAL C 1 1
10 11245 1 1 54 VAL CA C 1.903 1.956 -1.117 1.00 . A A . 54 VAL CA 1 1
10 11246 1 1 54 VAL CB C 1.493 0.426 -1.170 1.00 . A A . 54 VAL CB 1 1
10 11247 1 1 54 VAL CG1 C 1.218 -0.386 0.074 1.00 . A A . 54 VAL CG1 1 1
10 11248 1 1 54 VAL CG2 C 0.344 -0.023 -2.123 1.00 . A A . 54 VAL CG2 1 1
10 11249 1 1 54 VAL H H 2.314 1.768 -3.259 1.00 . A A . 54 VAL H 1 1
10 11250 1 1 54 VAL HA H 1.167 2.516 -0.536 1.00 . A A . 54 VAL HA 1 1
10 11251 1 1 54 VAL HB H 2.417 -0.079 -1.464 1.00 . A A . 54 VAL HB 1 1
10 11252 1 1 54 VAL HG11 H 2.086 -0.426 0.738 1.00 . A A . 54 VAL HG11 1 1
10 11253 1 1 54 VAL HG12 H 0.332 -0.045 0.625 1.00 . A A . 54 VAL HG12 1 1
10 11254 1 1 54 VAL HG13 H 1.023 -1.445 -0.197 1.00 . A A . 54 VAL HG13 1 1
10 11255 1 1 54 VAL HG21 H 0.239 0.597 -3.029 1.00 . A A . 54 VAL HG21 1 1
10 11256 1 1 54 VAL HG22 H 0.532 -1.048 -2.484 1.00 . A A . 54 VAL HG22 1 1
10 11257 1 1 54 VAL HG23 H -0.642 -0.034 -1.670 1.00 . A A . 54 VAL HG23 1 1
10 11258 1 1 54 VAL N N 1.898 2.387 -2.539 1.00 . A A . 54 VAL N 1 1
10 11259 1 1 54 VAL O O 4.317 1.927 -1.210 1.00 . A A . 54 VAL O 1 1
10 11260 1 1 55 GLU C C 5.441 2.057 1.910 1.00 . A A . 55 GLU C 1 1
10 11261 1 1 55 GLU CA C 4.784 3.241 1.150 1.00 . A A . 55 GLU CA 1 1
10 11262 1 1 55 GLU CB C 4.693 4.461 2.094 1.00 . A A . 55 GLU CB 1 1
10 11263 1 1 55 GLU CD C 5.899 6.408 3.292 1.00 . A A . 55 GLU CD 1 1
10 11264 1 1 55 GLU CG C 5.967 5.302 2.246 1.00 . A A . 55 GLU CG 1 1
10 11265 1 1 55 GLU H H 2.584 2.964 1.209 1.00 . A A . 55 GLU H 1 1
10 11266 1 1 55 GLU HA H 5.389 3.507 0.259 1.00 . A A . 55 GLU HA 1 1
10 11267 1 1 55 GLU HB2 H 3.926 5.160 1.778 1.00 . A A . 55 GLU HB2 1 1
10 11268 1 1 55 GLU HB3 H 4.396 4.076 3.079 1.00 . A A . 55 GLU HB3 1 1
10 11269 1 1 55 GLU HE2 H 5.487 8.242 3.465 1.00 . A A . 55 GLU HE2 1 1
10 11270 1 1 55 GLU HG2 H 6.766 4.619 2.524 1.00 . A A . 55 GLU HG2 1 1
10 11271 1 1 55 GLU HG3 H 6.269 5.749 1.285 1.00 . A A . 55 GLU HG3 1 1
10 11272 1 1 55 GLU N N 3.441 2.887 0.623 1.00 . A A . 55 GLU N 1 1
10 11273 1 1 55 GLU O O 4.831 1.491 2.818 1.00 . A A . 55 GLU O 1 1
10 11274 1 1 55 GLU OE1 O 6.208 6.260 4.471 1.00 . A A . 55 GLU OE1 1 1
10 11275 1 1 55 GLU OE2 O 5.461 7.584 2.770 1.00 . A A . 55 GLU OE2 1 1
10 11276 1 1 56 LEU C C 8.555 1.191 3.171 1.00 . A A . 56 LEU C 1 1
10 11277 1 1 56 LEU CA C 7.432 0.633 2.235 1.00 . A A . 56 LEU CA 1 1
10 11278 1 1 56 LEU CB C 7.803 -0.449 1.169 1.00 . A A . 56 LEU CB 1 1
10 11279 1 1 56 LEU CD1 C 9.858 -1.349 -0.063 1.00 . A A . 56 LEU CD1 1 1
10 11280 1 1 56 LEU CD2 C 8.508 0.490 -1.083 1.00 . A A . 56 LEU CD2 1 1
10 11281 1 1 56 LEU CG C 8.986 -0.120 0.229 1.00 . A A . 56 LEU CG 1 1
10 11282 1 1 56 LEU H H 7.161 2.575 1.192 1.00 . A A . 56 LEU H 1 1
10 11283 1 1 56 LEU HA H 6.780 0.088 2.930 1.00 . A A . 56 LEU HA 1 1
10 11284 1 1 56 LEU HB2 H 8.037 -1.374 1.731 1.00 . A A . 56 LEU HB2 1 1
10 11285 1 1 56 LEU HB3 H 6.904 -0.742 0.591 1.00 . A A . 56 LEU HB3 1 1
10 11286 1 1 56 LEU HD11 H 9.279 -2.181 -0.509 1.00 . A A . 56 LEU HD11 1 1
10 11287 1 1 56 LEU HD12 H 10.688 -1.115 -0.755 1.00 . A A . 56 LEU HD12 1 1
10 11288 1 1 56 LEU HD13 H 10.324 -1.731 0.864 1.00 . A A . 56 LEU HD13 1 1
10 11289 1 1 56 LEU HD21 H 7.825 1.337 -0.902 1.00 . A A . 56 LEU HD21 1 1
10 11290 1 1 56 LEU HD22 H 9.353 0.880 -1.677 1.00 . A A . 56 LEU HD22 1 1
10 11291 1 1 56 LEU HD23 H 7.955 -0.239 -1.701 1.00 . A A . 56 LEU HD23 1 1
10 11292 1 1 56 LEU HG H 9.610 0.631 0.742 1.00 . A A . 56 LEU HG 1 1
10 11293 1 1 56 LEU N N 6.687 1.742 1.577 1.00 . A A . 56 LEU N 1 1
10 11294 1 1 56 LEU O O 8.473 2.303 3.702 1.00 . A A . 56 LEU O 1 1
10 11295 1 1 57 THR C C 12.094 0.260 3.629 1.00 . A A . 57 THR C 1 1
10 11296 1 1 57 THR CA C 10.738 0.754 4.251 1.00 . A A . 57 THR CA 1 1
10 11297 1 1 57 THR CB C 10.644 0.070 5.647 1.00 . A A . 57 THR CB 1 1
10 11298 1 1 57 THR CG2 C 9.928 0.857 6.729 1.00 . A A . 57 THR CG2 1 1
10 11299 1 1 57 THR H H 9.685 -0.449 2.844 1.00 . A A . 57 THR H 1 1
10 11300 1 1 57 THR HA H 10.769 1.849 4.386 1.00 . A A . 57 THR HA 1 1
10 11301 1 1 57 THR HB H 11.674 -0.013 5.988 1.00 . A A . 57 THR HB 1 1
10 11302 1 1 57 THR HG1 H 9.342 -1.202 5.027 1.00 . A A . 57 THR HG1 1 1
10 11303 1 1 57 THR HG21 H 8.893 1.097 6.436 1.00 . A A . 57 THR HG21 1 1
10 11304 1 1 57 THR HG22 H 9.916 0.285 7.674 1.00 . A A . 57 THR HG22 1 1
10 11305 1 1 57 THR HG23 H 10.467 1.800 6.930 1.00 . A A . 57 THR HG23 1 1
10 11306 1 1 57 THR N N 9.585 0.383 3.424 1.00 . A A . 57 THR N 1 1
10 11307 1 1 57 THR O O 12.122 -0.727 2.887 1.00 . A A . 57 THR O 1 1
10 11308 1 1 57 THR OG1 O 10.103 -1.244 5.617 1.00 . A A . 57 THR OG1 1 1
10 11309 1 1 58 PRO C C 14.844 -1.237 4.253 1.00 . A A . 58 PRO C 1 1
10 11310 1 1 58 PRO CA C 14.596 0.258 3.832 1.00 . A A . 58 PRO CA 1 1
10 11311 1 1 58 PRO CB C 15.437 1.205 4.666 1.00 . A A . 58 PRO CB 1 1
10 11312 1 1 58 PRO CD C 13.294 2.223 4.586 1.00 . A A . 58 PRO CD 1 1
10 11313 1 1 58 PRO CG C 14.775 2.555 4.429 1.00 . A A . 58 PRO CG 1 1
10 11314 1 1 58 PRO HA H 14.928 0.454 2.818 1.00 . A A . 58 PRO HA 1 1
10 11315 1 1 58 PRO HB2 H 15.354 0.900 5.715 1.00 . A A . 58 PRO HB2 1 1
10 11316 1 1 58 PRO HB3 H 16.502 1.146 4.408 1.00 . A A . 58 PRO HB3 1 1
10 11317 1 1 58 PRO HD2 H 12.920 2.293 5.622 1.00 . A A . 58 PRO HD2 1 1
10 11318 1 1 58 PRO HD3 H 12.630 2.887 4.024 1.00 . A A . 58 PRO HD3 1 1
10 11319 1 1 58 PRO HG2 H 15.137 3.302 5.129 1.00 . A A . 58 PRO HG2 1 1
10 11320 1 1 58 PRO HG3 H 14.991 2.942 3.410 1.00 . A A . 58 PRO HG3 1 1
10 11321 1 1 58 PRO N N 13.245 0.845 4.059 1.00 . A A . 58 PRO N 1 1
10 11322 1 1 58 PRO O O 15.510 -2.004 3.558 1.00 . A A . 58 PRO O 1 1
10 11323 1 1 59 TYR C C 13.415 -4.024 5.645 1.00 . A A . 59 TYR C 1 1
10 11324 1 1 59 TYR CA C 14.470 -2.943 6.054 1.00 . A A . 59 TYR CA 1 1
10 11325 1 1 59 TYR CB C 14.421 -2.712 7.600 1.00 . A A . 59 TYR CB 1 1
10 11326 1 1 59 TYR CD1 C 14.471 -4.915 8.883 1.00 . A A . 59 TYR CD1 1 1
10 11327 1 1 59 TYR CD2 C 16.498 -3.606 8.766 1.00 . A A . 59 TYR CD2 1 1
10 11328 1 1 59 TYR CE1 C 15.136 -5.876 9.643 1.00 . A A . 59 TYR CE1 1 1
10 11329 1 1 59 TYR CE2 C 17.160 -4.567 9.529 1.00 . A A . 59 TYR CE2 1 1
10 11330 1 1 59 TYR CG C 15.149 -3.775 8.437 1.00 . A A . 59 TYR CG 1 1
10 11331 1 1 59 TYR CZ C 16.479 -5.699 9.966 1.00 . A A . 59 TYR CZ 1 1
10 11332 1 1 59 TYR H H 13.819 -0.796 5.854 1.00 . A A . 59 TYR H 1 1
10 11333 1 1 59 TYR HA H 15.465 -3.350 5.782 1.00 . A A . 59 TYR HA 1 1
10 11334 1 1 59 TYR HB2 H 14.801 -1.717 7.863 1.00 . A A . 59 TYR HB2 1 1
10 11335 1 1 59 TYR HB3 H 13.369 -2.632 7.937 1.00 . A A . 59 TYR HB3 1 1
10 11336 1 1 59 TYR HD1 H 13.431 -5.066 8.628 1.00 . A A . 59 TYR HD1 1 1
10 11337 1 1 59 TYR HD2 H 17.040 -2.735 8.427 1.00 . A A . 59 TYR HD2 1 1
10 11338 1 1 59 TYR HE1 H 14.606 -6.756 9.975 1.00 . A A . 59 TYR HE1 1 1
10 11339 1 1 59 TYR HE2 H 18.202 -4.440 9.780 1.00 . A A . 59 TYR HE2 1 1
10 11340 1 1 59 TYR HH H 16.541 -7.373 10.873 1.00 . A A . 59 TYR HH 1 1
10 11341 1 1 59 TYR N N 14.315 -1.594 5.434 1.00 . A A . 59 TYR N 1 1
10 11342 1 1 59 TYR O O 13.760 -5.164 5.328 1.00 . A A . 59 TYR O 1 1
10 11343 1 1 59 TYR OH O 17.137 -6.640 10.709 1.00 . A A . 59 TYR OH 1 1
10 11344 1 1 60 ASP C C 10.327 -4.456 4.137 1.00 . A A . 60 ASP C 1 1
10 11345 1 1 60 ASP CA C 10.994 -4.614 5.540 1.00 . A A . 60 ASP CA 1 1
10 11346 1 1 60 ASP CB C 10.071 -4.378 6.766 1.00 . A A . 60 ASP CB 1 1
10 11347 1 1 60 ASP CG C 9.006 -5.454 6.981 1.00 . A A . 60 ASP CG 1 1
10 11348 1 1 60 ASP H H 12.030 -2.651 5.816 1.00 . A A . 60 ASP H 1 1
10 11349 1 1 60 ASP HA H 11.358 -5.662 5.616 1.00 . A A . 60 ASP HA 1 1
10 11350 1 1 60 ASP HB2 H 10.683 -4.300 7.687 1.00 . A A . 60 ASP HB2 1 1
10 11351 1 1 60 ASP HB3 H 9.566 -3.400 6.678 1.00 . A A . 60 ASP HB3 1 1
10 11352 1 1 60 ASP HD2 H 7.206 -5.656 7.518 1.00 . A A . 60 ASP HD2 1 1
10 11353 1 1 60 ASP N N 12.127 -3.670 5.737 1.00 . A A . 60 ASP N 1 1
10 11354 1 1 60 ASP O O 9.264 -3.848 3.976 1.00 . A A . 60 ASP O 1 1
10 11355 1 1 60 ASP OD1 O 9.179 -6.649 6.770 1.00 . A A . 60 ASP OD1 1 1
10 11356 1 1 60 ASP OD2 O 7.835 -4.937 7.437 1.00 . A A . 60 ASP OD2 1 1
10 11357 1 1 61 LEU C C 9.198 -5.706 1.304 1.00 . A A . 61 LEU C 1 1
10 11358 1 1 61 LEU CA C 10.517 -4.969 1.709 1.00 . A A . 61 LEU CA 1 1
10 11359 1 1 61 LEU CB C 11.680 -5.347 0.737 1.00 . A A . 61 LEU CB 1 1
10 11360 1 1 61 LEU CD1 C 13.161 -3.279 1.313 1.00 . A A . 61 LEU CD1 1 1
10 11361 1 1 61 LEU CD2 C 14.026 -5.592 1.775 1.00 . A A . 61 LEU CD2 1 1
10 11362 1 1 61 LEU CG C 13.114 -4.749 0.867 1.00 . A A . 61 LEU CG 1 1
10 11363 1 1 61 LEU H H 11.956 -5.208 3.359 1.00 . A A . 61 LEU H 1 1
10 11364 1 1 61 LEU HA H 10.255 -3.909 1.540 1.00 . A A . 61 LEU HA 1 1
10 11365 1 1 61 LEU HB2 H 11.762 -6.451 0.691 1.00 . A A . 61 LEU HB2 1 1
10 11366 1 1 61 LEU HB3 H 11.329 -5.080 -0.279 1.00 . A A . 61 LEU HB3 1 1
10 11367 1 1 61 LEU HD11 H 12.539 -2.627 0.676 1.00 . A A . 61 LEU HD11 1 1
10 11368 1 1 61 LEU HD12 H 12.810 -3.144 2.354 1.00 . A A . 61 LEU HD12 1 1
10 11369 1 1 61 LEU HD13 H 14.188 -2.869 1.286 1.00 . A A . 61 LEU HD13 1 1
10 11370 1 1 61 LEU HD21 H 14.088 -6.643 1.436 1.00 . A A . 61 LEU HD21 1 1
10 11371 1 1 61 LEU HD22 H 15.061 -5.202 1.786 1.00 . A A . 61 LEU HD22 1 1
10 11372 1 1 61 LEU HD23 H 13.688 -5.609 2.825 1.00 . A A . 61 LEU HD23 1 1
10 11373 1 1 61 LEU HG H 13.569 -4.791 -0.144 1.00 . A A . 61 LEU HG 1 1
10 11374 1 1 61 LEU N N 10.965 -5.067 3.130 1.00 . A A . 61 LEU N 1 1
10 11375 1 1 61 LEU O O 8.530 -5.248 0.374 1.00 . A A . 61 LEU O 1 1
10 11376 1 1 62 SER C C 6.211 -6.779 2.295 1.00 . A A . 62 SER C 1 1
10 11377 1 1 62 SER CA C 7.497 -7.482 1.687 1.00 . A A . 62 SER CA 1 1
10 11378 1 1 62 SER CB C 7.649 -8.966 2.099 1.00 . A A . 62 SER CB 1 1
10 11379 1 1 62 SER H H 9.419 -7.068 2.745 1.00 . A A . 62 SER H 1 1
10 11380 1 1 62 SER HA H 7.346 -7.507 0.594 1.00 . A A . 62 SER HA 1 1
10 11381 1 1 62 SER HB2 H 8.599 -9.390 1.718 1.00 . A A . 62 SER HB2 1 1
10 11382 1 1 62 SER HB3 H 7.698 -9.063 3.202 1.00 . A A . 62 SER HB3 1 1
10 11383 1 1 62 SER HG H 6.444 -9.557 0.662 1.00 . A A . 62 SER HG 1 1
10 11384 1 1 62 SER N N 8.806 -6.813 1.964 1.00 . A A . 62 SER N 1 1
10 11385 1 1 62 SER O O 5.128 -7.369 2.286 1.00 . A A . 62 SER O 1 1
10 11386 1 1 62 SER OG O 6.568 -9.763 1.598 1.00 . A A . 62 SER OG 1 1
10 11387 1 1 63 LYS C C 5.030 -3.286 2.989 1.00 . A A . 63 LYS C 1 1
10 11388 1 1 63 LYS CA C 5.144 -4.797 3.400 1.00 . A A . 63 LYS CA 1 1
10 11389 1 1 63 LYS CB C 5.378 -4.919 4.929 1.00 . A A . 63 LYS CB 1 1
10 11390 1 1 63 LYS CD C 4.272 -6.322 6.787 1.00 . A A . 63 LYS CD 1 1
10 11391 1 1 63 LYS CE C 4.105 -7.697 7.457 1.00 . A A . 63 LYS CE 1 1
10 11392 1 1 63 LYS CG C 5.154 -6.326 5.524 1.00 . A A . 63 LYS CG 1 1
10 11393 1 1 63 LYS H H 7.225 -5.182 2.982 1.00 . A A . 63 LYS H 1 1
10 11394 1 1 63 LYS HA H 4.187 -5.289 3.145 1.00 . A A . 63 LYS HA 1 1
10 11395 1 1 63 LYS HB2 H 6.377 -4.532 5.200 1.00 . A A . 63 LYS HB2 1 1
10 11396 1 1 63 LYS HB3 H 4.708 -4.209 5.422 1.00 . A A . 63 LYS HB3 1 1
10 11397 1 1 63 LYS HD2 H 4.703 -5.620 7.527 1.00 . A A . 63 LYS HD2 1 1
10 11398 1 1 63 LYS HD3 H 3.286 -5.891 6.519 1.00 . A A . 63 LYS HD3 1 1
10 11399 1 1 63 LYS HE2 H 5.089 -8.190 7.592 1.00 . A A . 63 LYS HE2 1 1
10 11400 1 1 63 LYS HE3 H 3.699 -7.560 8.479 1.00 . A A . 63 LYS HE3 1 1
10 11401 1 1 63 LYS HG2 H 4.702 -6.986 4.761 1.00 . A A . 63 LYS HG2 1 1
10 11402 1 1 63 LYS HG3 H 6.135 -6.785 5.708 1.00 . A A . 63 LYS HG3 1 1
10 11403 1 1 63 LYS HZ1 H 2.283 -8.124 6.555 1.00 . A A . 63 LYS HZ1 1 1
10 11404 1 1 63 LYS HZ2 H 3.016 -9.455 7.178 1.00 . A A . 63 LYS HZ2 1 1
10 11405 1 1 63 LYS N N 6.281 -5.517 2.775 1.00 . A A . 63 LYS N 1 1
10 11406 1 1 63 LYS NZ N 3.198 -8.572 6.685 1.00 . A A . 63 LYS NZ 1 1
10 11407 1 1 63 LYS O O 5.902 -2.699 2.343 1.00 . A A . 63 LYS O 1 1
10 11408 1 1 64 GLY C C 2.306 -0.625 3.496 1.00 . A A . 64 GLY C 1 1
10 11409 1 1 64 GLY CA C 3.722 -1.185 3.231 1.00 . A A . 64 GLY CA 1 1
10 11410 1 1 64 GLY H H 3.310 -3.263 3.963 1.00 . A A . 64 GLY H 1 1
10 11411 1 1 64 GLY HA2 H 4.414 -0.654 3.911 1.00 . A A . 64 GLY HA2 1 1
10 11412 1 1 64 GLY HA3 H 4.023 -0.887 2.210 1.00 . A A . 64 GLY HA3 1 1
10 11413 1 1 64 GLY N N 3.929 -2.649 3.416 1.00 . A A . 64 GLY N 1 1
10 11414 1 1 64 GLY O O 1.463 -1.290 4.099 1.00 . A A . 64 GLY O 1 1
10 11415 1 1 65 ARG C C 0.314 2.384 2.149 1.00 . A A . 65 ARG C 1 1
10 11416 1 1 65 ARG CA C 0.674 1.236 3.175 1.00 . A A . 65 ARG CA 1 1
10 11417 1 1 65 ARG CB C 0.457 1.725 4.634 1.00 . A A . 65 ARG CB 1 1
10 11418 1 1 65 ARG CD C 0.261 4.140 5.613 1.00 . A A . 65 ARG CD 1 1
10 11419 1 1 65 ARG CG C 1.192 2.989 5.174 1.00 . A A . 65 ARG CG 1 1
10 11420 1 1 65 ARG CZ C -0.851 4.583 7.825 1.00 . A A . 65 ARG CZ 1 1
10 11421 1 1 65 ARG H H 2.881 1.158 2.811 1.00 . A A . 65 ARG H 1 1
10 11422 1 1 65 ARG HA H -0.038 0.392 3.021 1.00 . A A . 65 ARG HA 1 1
10 11423 1 1 65 ARG HB2 H -0.633 1.827 4.799 1.00 . A A . 65 ARG HB2 1 1
10 11424 1 1 65 ARG HB3 H 0.748 0.888 5.279 1.00 . A A . 65 ARG HB3 1 1
10 11425 1 1 65 ARG HD2 H 0.868 5.055 5.757 1.00 . A A . 65 ARG HD2 1 1
10 11426 1 1 65 ARG HD3 H -0.462 4.384 4.806 1.00 . A A . 65 ARG HD3 1 1
10 11427 1 1 65 ARG HG2 H 1.838 2.703 6.028 1.00 . A A . 65 ARG HG2 1 1
10 11428 1 1 65 ARG HG3 H 1.910 3.366 4.422 1.00 . A A . 65 ARG HG3 1 1
10 11429 1 1 65 ARG HH11 H -0.079 6.183 7.042 1.00 . A A . 65 ARG HH11 1 1
10 11430 1 1 65 ARG HH12 H -0.935 6.374 8.666 1.00 . A A . 65 ARG HH12 1 1
10 11431 1 1 65 ARG HH21 H -1.626 3.058 8.695 1.00 . A A . 65 ARG HH21 1 1
10 11432 1 1 65 ARG HH22 H -1.782 4.680 9.570 1.00 . A A . 65 ARG HH22 1 1
10 11433 1 1 65 ARG N N 2.036 0.623 3.056 1.00 . A A . 65 ARG N 1 1
10 11434 1 1 65 ARG NE N -0.472 3.765 6.855 1.00 . A A . 65 ARG NE 1 1
10 11435 1 1 65 ARG NH1 N -0.622 5.861 7.843 1.00 . A A . 65 ARG NH1 1 1
10 11436 1 1 65 ARG NH2 N -1.499 4.066 8.809 1.00 . A A . 65 ARG NH2 1 1
10 11437 1 1 65 ARG O O 1.065 3.356 2.064 1.00 . A A . 65 ARG O 1 1
10 11438 1 1 66 ILE C C -1.406 4.811 1.241 1.00 . A A . 66 ILE C 1 1
10 11439 1 1 66 ILE CA C -1.282 3.444 0.479 1.00 . A A . 66 ILE CA 1 1
10 11440 1 1 66 ILE CB C -2.632 3.184 -0.297 1.00 . A A . 66 ILE CB 1 1
10 11441 1 1 66 ILE CD1 C -2.679 0.616 -0.368 1.00 . A A . 66 ILE CD1 1 1
10 11442 1 1 66 ILE CG1 C -2.647 1.914 -1.169 1.00 . A A . 66 ILE CG1 1 1
10 11443 1 1 66 ILE CG2 C -3.022 4.338 -1.273 1.00 . A A . 66 ILE CG2 1 1
10 11444 1 1 66 ILE H H -0.664 1.418 0.773 1.00 . A A . 66 ILE H 1 1
10 11445 1 1 66 ILE HA H -0.557 3.547 -0.336 1.00 . A A . 66 ILE HA 1 1
10 11446 1 1 66 ILE HB H -3.454 3.107 0.438 1.00 . A A . 66 ILE HB 1 1
10 11447 1 1 66 ILE HD11 H -3.435 0.660 0.435 1.00 . A A . 66 ILE HD11 1 1
10 11448 1 1 66 ILE HD12 H -2.882 -0.233 -1.038 1.00 . A A . 66 ILE HD12 1 1
10 11449 1 1 66 ILE HD13 H -1.734 0.363 0.130 1.00 . A A . 66 ILE HD13 1 1
10 11450 1 1 66 ILE HG12 H -3.549 1.904 -1.814 1.00 . A A . 66 ILE HG12 1 1
10 11451 1 1 66 ILE HG13 H -1.786 1.933 -1.861 1.00 . A A . 66 ILE HG13 1 1
10 11452 1 1 66 ILE HG21 H -3.156 5.304 -0.749 1.00 . A A . 66 ILE HG21 1 1
10 11453 1 1 66 ILE HG22 H -2.256 4.509 -2.054 1.00 . A A . 66 ILE HG22 1 1
10 11454 1 1 66 ILE HG23 H -3.985 4.153 -1.786 1.00 . A A . 66 ILE HG23 1 1
10 11455 1 1 66 ILE N N -0.766 2.296 1.327 1.00 . A A . 66 ILE N 1 1
10 11456 1 1 66 ILE O O -2.322 5.057 2.029 1.00 . A A . 66 ILE O 1 1
10 11457 1 1 67 VAL C C -0.958 8.153 0.626 1.00 . A A . 67 VAL C 1 1
10 11458 1 1 67 VAL CA C -0.338 7.040 1.534 1.00 . A A . 67 VAL CA 1 1
10 11459 1 1 67 VAL CB C 1.171 7.325 1.848 1.00 . A A . 67 VAL CB 1 1
10 11460 1 1 67 VAL CG1 C 1.664 6.682 3.162 1.00 . A A . 67 VAL CG1 1 1
10 11461 1 1 67 VAL CG2 C 2.189 7.030 0.725 1.00 . A A . 67 VAL CG2 1 1
10 11462 1 1 67 VAL H H 0.179 5.394 0.198 1.00 . A A . 67 VAL H 1 1
10 11463 1 1 67 VAL HA H -0.886 7.067 2.498 1.00 . A A . 67 VAL HA 1 1
10 11464 1 1 67 VAL HB H 1.231 8.407 1.993 1.00 . A A . 67 VAL HB 1 1
10 11465 1 1 67 VAL HG11 H 1.033 6.968 4.022 1.00 . A A . 67 VAL HG11 1 1
10 11466 1 1 67 VAL HG12 H 1.654 5.578 3.106 1.00 . A A . 67 VAL HG12 1 1
10 11467 1 1 67 VAL HG13 H 2.699 6.984 3.410 1.00 . A A . 67 VAL HG13 1 1
10 11468 1 1 67 VAL HG21 H 1.893 7.517 -0.222 1.00 . A A . 67 VAL HG21 1 1
10 11469 1 1 67 VAL HG22 H 3.204 7.394 0.974 1.00 . A A . 67 VAL HG22 1 1
10 11470 1 1 67 VAL HG23 H 2.270 5.948 0.505 1.00 . A A . 67 VAL HG23 1 1
10 11471 1 1 67 VAL N N -0.450 5.683 0.951 1.00 . A A . 67 VAL N 1 1
10 11472 1 1 67 VAL O O -0.785 8.150 -0.598 1.00 . A A . 67 VAL O 1 1
10 11473 1 1 68 PHE C C -1.029 11.468 0.376 1.00 . A A . 68 PHE C 1 1
10 11474 1 1 68 PHE CA C -2.133 10.345 0.481 1.00 . A A . 68 PHE CA 1 1
10 11475 1 1 68 PHE CB C -3.458 10.758 1.185 1.00 . A A . 68 PHE CB 1 1
10 11476 1 1 68 PHE CD1 C -5.238 11.132 -0.596 1.00 . A A . 68 PHE CD1 1 1
10 11477 1 1 68 PHE CD2 C -4.355 13.061 0.559 1.00 . A A . 68 PHE CD2 1 1
10 11478 1 1 68 PHE CE1 C -6.081 11.961 -1.334 1.00 . A A . 68 PHE CE1 1 1
10 11479 1 1 68 PHE CE2 C -5.197 13.888 -0.182 1.00 . A A . 68 PHE CE2 1 1
10 11480 1 1 68 PHE CG C -4.369 11.677 0.357 1.00 . A A . 68 PHE CG 1 1
10 11481 1 1 68 PHE CZ C -6.060 13.337 -1.126 1.00 . A A . 68 PHE CZ 1 1
10 11482 1 1 68 PHE H H -1.768 9.035 2.236 1.00 . A A . 68 PHE H 1 1
10 11483 1 1 68 PHE HA H -2.395 10.049 -0.557 1.00 . A A . 68 PHE HA 1 1
10 11484 1 1 68 PHE HB2 H -4.045 9.858 1.453 1.00 . A A . 68 PHE HB2 1 1
10 11485 1 1 68 PHE HB3 H -3.229 11.224 2.163 1.00 . A A . 68 PHE HB3 1 1
10 11486 1 1 68 PHE HD1 H -5.260 10.066 -0.771 1.00 . A A . 68 PHE HD1 1 1
10 11487 1 1 68 PHE HD2 H -3.684 13.499 1.285 1.00 . A A . 68 PHE HD2 1 1
10 11488 1 1 68 PHE HE1 H -6.749 11.536 -2.070 1.00 . A A . 68 PHE HE1 1 1
10 11489 1 1 68 PHE HE2 H -5.177 14.957 -0.026 1.00 . A A . 68 PHE HE2 1 1
10 11490 1 1 68 PHE HZ H -6.712 13.980 -1.701 1.00 . A A . 68 PHE HZ 1 1
10 11491 1 1 68 PHE N N -1.612 9.161 1.232 1.00 . A A . 68 PHE N 1 1
10 11492 1 1 68 PHE O O -1.103 12.519 1.019 1.00 . A A . 68 PHE O 1 1
10 11493 1 1 69 ARG C C 1.987 11.800 -1.926 1.00 . A A . 69 ARG C 1 1
10 11494 1 1 69 ARG CA C 1.201 12.109 -0.596 1.00 . A A . 69 ARG CA 1 1
10 11495 1 1 69 ARG CB C 2.108 12.033 0.688 1.00 . A A . 69 ARG CB 1 1
10 11496 1 1 69 ARG CD C 3.238 14.379 1.079 1.00 . A A . 69 ARG CD 1 1
10 11497 1 1 69 ARG CG C 2.177 13.343 1.519 1.00 . A A . 69 ARG CG 1 1
10 11498 1 1 69 ARG CZ C 2.151 15.974 -0.536 1.00 . A A . 69 ARG CZ 1 1
10 11499 1 1 69 ARG H H -0.023 10.278 -0.868 1.00 . A A . 69 ARG H 1 1
10 11500 1 1 69 ARG HA H 0.821 13.144 -0.721 1.00 . A A . 69 ARG HA 1 1
10 11501 1 1 69 ARG HB2 H 1.766 11.219 1.357 1.00 . A A . 69 ARG HB2 1 1
10 11502 1 1 69 ARG HB3 H 3.136 11.711 0.432 1.00 . A A . 69 ARG HB3 1 1
10 11503 1 1 69 ARG HD2 H 3.342 15.174 1.846 1.00 . A A . 69 ARG HD2 1 1
10 11504 1 1 69 ARG HD3 H 4.236 13.897 1.061 1.00 . A A . 69 ARG HD3 1 1
10 11505 1 1 69 ARG HG2 H 1.175 13.814 1.570 1.00 . A A . 69 ARG HG2 1 1
10 11506 1 1 69 ARG HG3 H 2.397 13.070 2.569 1.00 . A A . 69 ARG HG3 1 1
10 11507 1 1 69 ARG HH11 H 1.516 16.190 1.285 1.00 . A A . 69 ARG HH11 1 1
10 11508 1 1 69 ARG HH12 H 0.789 17.306 0.007 1.00 . A A . 69 ARG HH12 1 1
10 11509 1 1 69 ARG HH21 H 2.681 15.831 -2.394 1.00 . A A . 69 ARG HH21 1 1
10 11510 1 1 69 ARG HH22 H 1.419 17.112 -1.975 1.00 . A A . 69 ARG HH22 1 1
10 11511 1 1 69 ARG N N 0.020 11.205 -0.426 1.00 . A A . 69 ARG N 1 1
10 11512 1 1 69 ARG NE N 2.991 14.983 -0.258 1.00 . A A . 69 ARG NE 1 1
10 11513 1 1 69 ARG NH1 N 1.408 16.571 0.345 1.00 . A A . 69 ARG NH1 1 1
10 11514 1 1 69 ARG NH2 N 2.066 16.355 -1.762 1.00 . A A . 69 ARG NH2 1 1
10 11515 1 1 69 ARG O O 1.720 10.822 -2.635 1.00 . A A . 69 ARG O 1 1
10 11516 1 1 70 SER C C 5.370 12.385 -3.154 1.00 . A A . 70 SER C 1 1
10 11517 1 1 70 SER CA C 3.835 12.486 -3.473 1.00 . A A . 70 SER CA 1 1
10 11518 1 1 70 SER CB C 3.474 13.655 -4.429 1.00 . A A . 70 SER CB 1 1
10 11519 1 1 70 SER H H 3.083 13.435 -1.607 1.00 . A A . 70 SER H 1 1
10 11520 1 1 70 SER HA H 3.577 11.556 -4.020 1.00 . A A . 70 SER HA 1 1
10 11521 1 1 70 SER HB2 H 3.939 13.483 -5.419 1.00 . A A . 70 SER HB2 1 1
10 11522 1 1 70 SER HB3 H 2.383 13.685 -4.624 1.00 . A A . 70 SER HB3 1 1
10 11523 1 1 70 SER HG H 4.828 14.793 -3.637 1.00 . A A . 70 SER HG 1 1
10 11524 1 1 70 SER N N 2.988 12.633 -2.253 1.00 . A A . 70 SER N 1 1
10 11525 1 1 70 SER O O 6.126 13.343 -3.352 1.00 . A A . 70 SER O 1 1
10 11526 1 1 70 SER OG O 3.911 14.920 -3.920 1.00 . A A . 70 SER OG 1 1
10 11527 1 1 71 ARG C C 7.788 9.693 -3.094 1.00 . A A . 71 ARG C 1 1
10 11528 1 1 71 ARG CA C 7.265 10.967 -2.353 1.00 . A A . 71 ARG CA 1 1
10 11529 1 1 71 ARG CB C 7.383 10.908 -0.803 1.00 . A A . 71 ARG CB 1 1
10 11530 1 1 71 ARG CD C 8.987 10.833 1.219 1.00 . A A . 71 ARG CD 1 1
10 11531 1 1 71 ARG CG C 8.844 10.947 -0.308 1.00 . A A . 71 ARG CG 1 1
10 11532 1 1 71 ARG CZ C 10.976 12.215 1.894 1.00 . A A . 71 ARG CZ 1 1
10 11533 1 1 71 ARG H H 5.099 10.641 -2.247 1.00 . A A . 71 ARG H 1 1
10 11534 1 1 71 ARG HA H 7.899 11.802 -2.715 1.00 . A A . 71 ARG HA 1 1
10 11535 1 1 71 ARG HB2 H 6.840 11.762 -0.352 1.00 . A A . 71 ARG HB2 1 1
10 11536 1 1 71 ARG HB3 H 6.873 10.003 -0.417 1.00 . A A . 71 ARG HB3 1 1
10 11537 1 1 71 ARG HD2 H 8.310 11.531 1.751 1.00 . A A . 71 ARG HD2 1 1
10 11538 1 1 71 ARG HD3 H 8.673 9.821 1.551 1.00 . A A . 71 ARG HD3 1 1
10 11539 1 1 71 ARG HG2 H 9.425 10.130 -0.779 1.00 . A A . 71 ARG HG2 1 1
10 11540 1 1 71 ARG HG3 H 9.313 11.885 -0.663 1.00 . A A . 71 ARG HG3 1 1
10 11541 1 1 71 ARG HH11 H 9.348 13.263 1.712 1.00 . A A . 71 ARG HH11 1 1
10 11542 1 1 71 ARG HH12 H 10.883 14.174 2.180 1.00 . A A . 71 ARG HH12 1 1
10 11543 1 1 71 ARG HH21 H 12.668 11.302 2.026 1.00 . A A . 71 ARG HH21 1 1
10 11544 1 1 71 ARG HH22 H 12.673 13.121 2.350 1.00 . A A . 71 ARG HH22 1 1
10 11545 1 1 71 ARG N N 5.832 11.217 -2.673 1.00 . A A . 71 ARG N 1 1
10 11546 1 1 71 ARG NE N 10.413 11.046 1.590 1.00 . A A . 71 ARG NE 1 1
10 11547 1 1 71 ARG NH1 N 10.339 13.345 1.943 1.00 . A A . 71 ARG NH1 1 1
10 11548 1 1 71 ARG NH2 N 12.237 12.223 2.144 1.00 . A A . 71 ARG NH2 1 1
10 11549 1 1 71 ARG O O 8.035 8.613 -2.556 1.00 . A A . 71 ARG O 1 1
10 11550 1 1 71 ARG OXT O 7.962 9.898 -4.430 1.00 . A A . 71 ARG OXT 1 1
11 11551 1 1 1 ALA C C 20.876 6.510 7.422 1.00 . A A . 1 ALA C 1 1
11 11552 1 1 1 ALA CA C 22.358 6.017 7.310 1.00 . A A . 1 ALA CA 1 1
11 11553 1 1 1 ALA CB C 22.699 4.780 8.163 1.00 . A A . 1 ALA CB 1 1
11 11554 1 1 1 ALA H1 H 23.219 7.316 8.672 1.00 . A A . 1 ALA H1 1 1
11 11555 1 1 1 ALA H2 H 24.295 6.685 7.622 1.00 . A A . 1 ALA H2 1 1
11 11556 1 1 1 ALA HA H 22.534 5.743 6.251 1.00 . A A . 1 ALA HA 1 1
11 11557 1 1 1 ALA HB1 H 23.737 4.432 8.004 1.00 . A A . 1 ALA HB1 1 1
11 11558 1 1 1 ALA HB2 H 22.576 4.977 9.245 1.00 . A A . 1 ALA HB2 1 1
11 11559 1 1 1 ALA HB3 H 22.036 3.930 7.918 1.00 . A A . 1 ALA HB3 1 1
11 11560 1 1 1 ALA N N 23.342 7.061 7.685 1.00 . A A . 1 ALA N 1 1
11 11561 1 1 1 ALA O O 20.139 6.156 8.348 1.00 . A A . 1 ALA O 1 1
11 11562 1 1 2 LYS C C 18.010 6.855 5.803 1.00 . A A . 2 LYS C 1 1
11 11563 1 1 2 LYS CA C 19.035 7.864 6.425 1.00 . A A . 2 LYS CA 1 1
11 11564 1 1 2 LYS CB C 19.049 9.231 5.682 1.00 . A A . 2 LYS CB 1 1
11 11565 1 1 2 LYS CD C 19.678 11.751 5.678 1.00 . A A . 2 LYS CD 1 1
11 11566 1 1 2 LYS CE C 20.470 11.876 4.362 1.00 . A A . 2 LYS CE 1 1
11 11567 1 1 2 LYS CG C 19.763 10.394 6.416 1.00 . A A . 2 LYS CG 1 1
11 11568 1 1 2 LYS H H 21.145 7.630 5.792 1.00 . A A . 2 LYS H 1 1
11 11569 1 1 2 LYS HA H 18.703 8.077 7.463 1.00 . A A . 2 LYS HA 1 1
11 11570 1 1 2 LYS HB2 H 19.477 9.097 4.669 1.00 . A A . 2 LYS HB2 1 1
11 11571 1 1 2 LYS HB3 H 18.002 9.541 5.495 1.00 . A A . 2 LYS HB3 1 1
11 11572 1 1 2 LYS HD2 H 18.614 11.977 5.470 1.00 . A A . 2 LYS HD2 1 1
11 11573 1 1 2 LYS HD3 H 19.991 12.560 6.368 1.00 . A A . 2 LYS HD3 1 1
11 11574 1 1 2 LYS HE2 H 20.206 11.064 3.656 1.00 . A A . 2 LYS HE2 1 1
11 11575 1 1 2 LYS HE3 H 20.180 12.811 3.841 1.00 . A A . 2 LYS HE3 1 1
11 11576 1 1 2 LYS HG2 H 19.313 10.514 7.421 1.00 . A A . 2 LYS HG2 1 1
11 11577 1 1 2 LYS HG3 H 20.822 10.136 6.612 1.00 . A A . 2 LYS HG3 1 1
11 11578 1 1 2 LYS HZ1 H 22.218 11.039 5.095 1.00 . A A . 2 LYS HZ1 1 1
11 11579 1 1 2 LYS HZ2 H 22.184 12.661 5.228 1.00 . A A . 2 LYS HZ2 1 1
11 11580 1 1 2 LYS N N 20.421 7.311 6.442 1.00 . A A . 2 LYS N 1 1
11 11581 1 1 2 LYS NZ N 21.927 11.891 4.600 1.00 . A A . 2 LYS NZ 1 1
11 11582 1 1 2 LYS O O 17.761 6.855 4.593 1.00 . A A . 2 LYS O 1 1
11 11583 1 1 3 GLU C C 14.913 5.529 6.162 1.00 . A A . 3 GLU C 1 1
11 11584 1 1 3 GLU CA C 16.392 4.998 6.184 1.00 . A A . 3 GLU CA 1 1
11 11585 1 1 3 GLU CB C 16.608 3.730 7.055 1.00 . A A . 3 GLU CB 1 1
11 11586 1 1 3 GLU CD C 17.839 1.485 7.327 1.00 . A A . 3 GLU CD 1 1
11 11587 1 1 3 GLU CG C 17.821 2.851 6.650 1.00 . A A . 3 GLU CG 1 1
11 11588 1 1 3 GLU H H 17.724 5.996 7.600 1.00 . A A . 3 GLU H 1 1
11 11589 1 1 3 GLU HA H 16.611 4.705 5.137 1.00 . A A . 3 GLU HA 1 1
11 11590 1 1 3 GLU HB2 H 16.660 3.991 8.132 1.00 . A A . 3 GLU HB2 1 1
11 11591 1 1 3 GLU HB3 H 15.699 3.114 6.983 1.00 . A A . 3 GLU HB3 1 1
11 11592 1 1 3 GLU HE2 H 18.648 0.555 8.761 1.00 . A A . 3 GLU HE2 1 1
11 11593 1 1 3 GLU HG2 H 17.817 2.670 5.559 1.00 . A A . 3 GLU HG2 1 1
11 11594 1 1 3 GLU HG3 H 18.770 3.381 6.856 1.00 . A A . 3 GLU HG3 1 1
11 11595 1 1 3 GLU N N 17.384 6.008 6.639 1.00 . A A . 3 GLU N 1 1
11 11596 1 1 3 GLU O O 14.007 5.008 6.819 1.00 . A A . 3 GLU O 1 1
11 11597 1 1 3 GLU OE1 O 17.153 0.537 6.960 1.00 . A A . 3 GLU OE1 1 1
11 11598 1 1 3 GLU OE2 O 18.695 1.433 8.381 1.00 . A A . 3 GLU OE2 1 1
11 11599 1 1 4 ASP C C 12.344 6.333 4.278 1.00 . A A . 4 ASP C 1 1
11 11600 1 1 4 ASP CA C 13.349 7.182 5.137 1.00 . A A . 4 ASP CA 1 1
11 11601 1 1 4 ASP CB C 13.629 8.602 4.576 1.00 . A A . 4 ASP CB 1 1
11 11602 1 1 4 ASP CG C 14.254 8.719 3.182 1.00 . A A . 4 ASP CG 1 1
11 11603 1 1 4 ASP H H 15.528 6.999 4.976 1.00 . A A . 4 ASP H 1 1
11 11604 1 1 4 ASP HA H 12.892 7.320 6.140 1.00 . A A . 4 ASP HA 1 1
11 11605 1 1 4 ASP HB2 H 12.680 9.146 4.547 1.00 . A A . 4 ASP HB2 1 1
11 11606 1 1 4 ASP HB3 H 14.254 9.175 5.285 1.00 . A A . 4 ASP HB3 1 1
11 11607 1 1 4 ASP HD2 H 15.939 8.708 2.323 1.00 . A A . 4 ASP HD2 1 1
11 11608 1 1 4 ASP N N 14.677 6.552 5.334 1.00 . A A . 4 ASP N 1 1
11 11609 1 1 4 ASP O O 12.729 5.667 3.312 1.00 . A A . 4 ASP O 1 1
11 11610 1 1 4 ASP OD1 O 13.610 8.848 2.149 1.00 . A A . 4 ASP OD1 1 1
11 11611 1 1 4 ASP OD2 O 15.612 8.672 3.223 1.00 . A A . 4 ASP OD2 1 1
11 11612 1 1 5 ASN C C 9.714 6.039 2.447 1.00 . A A . 5 ASN C 1 1
11 11613 1 1 5 ASN CA C 9.994 5.580 3.924 1.00 . A A . 5 ASN CA 1 1
11 11614 1 1 5 ASN CB C 8.680 5.653 4.750 1.00 . A A . 5 ASN CB 1 1
11 11615 1 1 5 ASN CG C 8.692 4.960 6.111 1.00 . A A . 5 ASN CG 1 1
11 11616 1 1 5 ASN H H 10.844 6.873 5.496 1.00 . A A . 5 ASN H 1 1
11 11617 1 1 5 ASN HA H 10.345 4.524 3.913 1.00 . A A . 5 ASN HA 1 1
11 11618 1 1 5 ASN HB2 H 8.392 6.708 4.909 1.00 . A A . 5 ASN HB2 1 1
11 11619 1 1 5 ASN HB3 H 7.845 5.241 4.150 1.00 . A A . 5 ASN HB3 1 1
11 11620 1 1 5 ASN HD21 H 7.878 3.328 5.335 1.00 . A A . 5 ASN HD21 1 1
11 11621 1 1 5 ASN HD22 H 8.216 3.374 7.152 1.00 . A A . 5 ASN HD22 1 1
11 11622 1 1 5 ASN N N 11.047 6.372 4.626 1.00 . A A . 5 ASN N 1 1
11 11623 1 1 5 ASN ND2 N 8.150 3.777 6.214 1.00 . A A . 5 ASN ND2 1 1
11 11624 1 1 5 ASN O O 9.335 7.187 2.196 1.00 . A A . 5 ASN O 1 1
11 11625 1 1 5 ASN OD1 O 9.184 5.484 7.102 1.00 . A A . 5 ASN OD1 1 1
11 11626 1 1 6 ILE C C 8.243 5.074 -0.429 1.00 . A A . 6 ILE C 1 1
11 11627 1 1 6 ILE CA C 9.688 5.413 0.027 1.00 . A A . 6 ILE CA 1 1
11 11628 1 1 6 ILE CB C 10.672 4.566 -0.881 1.00 . A A . 6 ILE CB 1 1
11 11629 1 1 6 ILE CD1 C 12.902 3.169 -1.019 1.00 . A A . 6 ILE CD1 1 1
11 11630 1 1 6 ILE CG1 C 11.994 4.120 -0.215 1.00 . A A . 6 ILE CG1 1 1
11 11631 1 1 6 ILE CG2 C 10.951 5.285 -2.230 1.00 . A A . 6 ILE CG2 1 1
11 11632 1 1 6 ILE H H 10.197 4.194 1.729 1.00 . A A . 6 ILE H 1 1
11 11633 1 1 6 ILE HA H 9.895 6.491 -0.146 1.00 . A A . 6 ILE HA 1 1
11 11634 1 1 6 ILE HB H 10.168 3.601 -1.090 1.00 . A A . 6 ILE HB 1 1
11 11635 1 1 6 ILE HD11 H 12.341 2.293 -1.400 1.00 . A A . 6 ILE HD11 1 1
11 11636 1 1 6 ILE HD12 H 13.357 3.668 -1.894 1.00 . A A . 6 ILE HD12 1 1
11 11637 1 1 6 ILE HD13 H 13.729 2.777 -0.400 1.00 . A A . 6 ILE HD13 1 1
11 11638 1 1 6 ILE HG12 H 12.530 4.987 0.208 1.00 . A A . 6 ILE HG12 1 1
11 11639 1 1 6 ILE HG13 H 11.658 3.569 0.669 1.00 . A A . 6 ILE HG13 1 1
11 11640 1 1 6 ILE HG21 H 10.025 5.541 -2.777 1.00 . A A . 6 ILE HG21 1 1
11 11641 1 1 6 ILE HG22 H 11.522 6.223 -2.090 1.00 . A A . 6 ILE HG22 1 1
11 11642 1 1 6 ILE HG23 H 11.534 4.654 -2.925 1.00 . A A . 6 ILE HG23 1 1
11 11643 1 1 6 ILE N N 9.851 5.123 1.477 1.00 . A A . 6 ILE N 1 1
11 11644 1 1 6 ILE O O 7.660 4.058 -0.040 1.00 . A A . 6 ILE O 1 1
11 11645 1 1 7 GLU C C 6.759 5.039 -3.407 1.00 . A A . 7 GLU C 1 1
11 11646 1 1 7 GLU CA C 6.422 5.624 -2.026 1.00 . A A . 7 GLU CA 1 1
11 11647 1 1 7 GLU CB C 5.358 6.722 -2.012 1.00 . A A . 7 GLU CB 1 1
11 11648 1 1 7 GLU CD C 4.908 9.203 -2.491 1.00 . A A . 7 GLU CD 1 1
11 11649 1 1 7 GLU CG C 5.931 8.083 -2.372 1.00 . A A . 7 GLU CG 1 1
11 11650 1 1 7 GLU H H 8.413 6.553 -1.660 1.00 . A A . 7 GLU H 1 1
11 11651 1 1 7 GLU HA H 5.976 4.797 -1.489 1.00 . A A . 7 GLU HA 1 1
11 11652 1 1 7 GLU HB2 H 4.526 6.460 -2.691 1.00 . A A . 7 GLU HB2 1 1
11 11653 1 1 7 GLU HB3 H 4.921 6.741 -1.005 1.00 . A A . 7 GLU HB3 1 1
11 11654 1 1 7 GLU HE2 H 4.396 10.818 -1.557 1.00 . A A . 7 GLU HE2 1 1
11 11655 1 1 7 GLU HG2 H 6.660 8.302 -1.584 1.00 . A A . 7 GLU HG2 1 1
11 11656 1 1 7 GLU HG3 H 6.531 7.944 -3.282 1.00 . A A . 7 GLU HG3 1 1
11 11657 1 1 7 GLU N N 7.699 5.916 -1.307 1.00 . A A . 7 GLU N 1 1
11 11658 1 1 7 GLU O O 7.544 5.540 -4.217 1.00 . A A . 7 GLU O 1 1
11 11659 1 1 7 GLU OE1 O 3.980 9.200 -3.294 1.00 . A A . 7 GLU OE1 1 1
11 11660 1 1 7 GLU OE2 O 5.132 10.187 -1.578 1.00 . A A . 7 GLU OE2 1 1
11 11661 1 1 8 MET C C 5.780 1.639 -4.382 1.00 . A A . 8 MET C 1 1
11 11662 1 1 8 MET CA C 6.820 2.776 -4.350 1.00 . A A . 8 MET CA 1 1
11 11663 1 1 8 MET CB C 8.129 2.426 -3.570 1.00 . A A . 8 MET CB 1 1
11 11664 1 1 8 MET CE C 11.040 -0.390 -4.349 1.00 . A A . 8 MET CE 1 1
11 11665 1 1 8 MET CG C 8.865 1.232 -4.130 1.00 . A A . 8 MET CG 1 1
11 11666 1 1 8 MET H H 5.298 3.790 -2.993 1.00 . A A . 8 MET H 1 1
11 11667 1 1 8 MET HA H 7.071 3.131 -5.372 1.00 . A A . 8 MET HA 1 1
11 11668 1 1 8 MET HB2 H 8.795 3.306 -3.591 1.00 . A A . 8 MET HB2 1 1
11 11669 1 1 8 MET HB3 H 7.923 2.262 -2.499 1.00 . A A . 8 MET HB3 1 1
11 11670 1 1 8 MET HE1 H 10.924 -0.317 -5.446 1.00 . A A . 8 MET HE1 1 1
11 11671 1 1 8 MET HE2 H 12.094 -0.631 -4.127 1.00 . A A . 8 MET HE2 1 1
11 11672 1 1 8 MET HE3 H 10.411 -1.224 -3.987 1.00 . A A . 8 MET HE3 1 1
11 11673 1 1 8 MET HG2 H 8.316 0.316 -3.854 1.00 . A A . 8 MET HG2 1 1
11 11674 1 1 8 MET HG3 H 8.804 1.373 -5.208 1.00 . A A . 8 MET HG3 1 1
11 11675 1 1 8 MET N N 6.199 3.842 -3.529 1.00 . A A . 8 MET N 1 1
11 11676 1 1 8 MET O O 5.720 0.751 -3.531 1.00 . A A . 8 MET O 1 1
11 11677 1 1 8 MET SD S 10.567 1.154 -3.555 1.00 . A A . 8 MET SD 1 1
11 11678 1 1 9 GLN C C 3.328 -0.010 -6.361 1.00 . A A . 9 GLN C 1 1
11 11679 1 1 9 GLN CA C 3.615 1.093 -5.299 1.00 . A A . 9 GLN CA 1 1
11 11680 1 1 9 GLN CB C 2.636 2.265 -5.367 1.00 . A A . 9 GLN CB 1 1
11 11681 1 1 9 GLN CD C 3.518 3.835 -7.302 1.00 . A A . 9 GLN CD 1 1
11 11682 1 1 9 GLN CG C 2.844 3.688 -5.939 1.00 . A A . 9 GLN CG 1 1
11 11683 1 1 9 GLN H H 4.927 2.731 -5.642 1.00 . A A . 9 GLN H 1 1
11 11684 1 1 9 GLN HA H 3.397 0.688 -4.312 1.00 . A A . 9 GLN HA 1 1
11 11685 1 1 9 GLN HB2 H 1.588 1.903 -5.336 1.00 . A A . 9 GLN HB2 1 1
11 11686 1 1 9 GLN HB3 H 2.725 2.574 -4.325 1.00 . A A . 9 GLN HB3 1 1
11 11687 1 1 9 GLN HE21 H 1.897 3.145 -8.184 1.00 . A A . 9 GLN HE21 1 1
11 11688 1 1 9 GLN HE22 H 3.329 3.623 -9.247 1.00 . A A . 9 GLN HE22 1 1
11 11689 1 1 9 GLN HG2 H 1.841 4.151 -5.989 1.00 . A A . 9 GLN HG2 1 1
11 11690 1 1 9 GLN HG3 H 3.391 4.258 -5.164 1.00 . A A . 9 GLN HG3 1 1
11 11691 1 1 9 GLN N N 4.923 1.747 -5.379 1.00 . A A . 9 GLN N 1 1
11 11692 1 1 9 GLN NE2 N 2.863 3.433 -8.357 1.00 . A A . 9 GLN NE2 1 1
11 11693 1 1 9 GLN O O 4.238 -0.700 -6.808 1.00 . A A . 9 GLN O 1 1
11 11694 1 1 9 GLN OE1 O 4.654 4.281 -7.417 1.00 . A A . 9 GLN OE1 1 1
11 11695 1 1 10 GLY C C 0.176 -1.422 -8.039 1.00 . A A . 10 GLY C 1 1
11 11696 1 1 10 GLY CA C 1.678 -1.235 -7.738 1.00 . A A . 10 GLY CA 1 1
11 11697 1 1 10 GLY H H 1.475 0.599 -6.414 1.00 . A A . 10 GLY H 1 1
11 11698 1 1 10 GLY HA2 H 2.169 -0.994 -8.700 1.00 . A A . 10 GLY HA2 1 1
11 11699 1 1 10 GLY HA3 H 2.126 -2.198 -7.438 1.00 . A A . 10 GLY HA3 1 1
11 11700 1 1 10 GLY N N 2.050 -0.210 -6.724 1.00 . A A . 10 GLY N 1 1
11 11701 1 1 10 GLY O O -0.555 -0.444 -8.212 1.00 . A A . 10 GLY O 1 1
11 11702 1 1 11 THR C C -2.272 -3.946 -7.416 1.00 . A A . 11 THR C 1 1
11 11703 1 1 11 THR CA C -1.703 -3.001 -8.505 1.00 . A A . 11 THR CA 1 1
11 11704 1 1 11 THR CB C -1.753 -3.634 -9.930 1.00 . A A . 11 THR CB 1 1
11 11705 1 1 11 THR CG2 C -3.162 -3.965 -10.445 1.00 . A A . 11 THR CG2 1 1
11 11706 1 1 11 THR H H 0.347 -3.445 -7.845 1.00 . A A . 11 THR H 1 1
11 11707 1 1 11 THR HA H -2.344 -2.096 -8.514 1.00 . A A . 11 THR HA 1 1
11 11708 1 1 11 THR HB H -1.152 -4.569 -9.935 1.00 . A A . 11 THR HB 1 1
11 11709 1 1 11 THR HG1 H -0.379 -2.419 -10.499 1.00 . A A . 11 THR HG1 1 1
11 11710 1 1 11 THR HG21 H -3.817 -3.073 -10.459 1.00 . A A . 11 THR HG21 1 1
11 11711 1 1 11 THR HG22 H -3.128 -4.361 -11.477 1.00 . A A . 11 THR HG22 1 1
11 11712 1 1 11 THR HG23 H -3.655 -4.736 -9.825 1.00 . A A . 11 THR HG23 1 1
11 11713 1 1 11 THR N N -0.278 -2.680 -8.168 1.00 . A A . 11 THR N 1 1
11 11714 1 1 11 THR O O -1.613 -4.923 -7.036 1.00 . A A . 11 THR O 1 1
11 11715 1 1 11 THR OG1 O -1.206 -2.729 -10.883 1.00 . A A . 11 THR OG1 1 1
11 11716 1 1 12 VAL C C -4.291 -6.026 -6.452 1.00 . A A . 12 VAL C 1 1
11 11717 1 1 12 VAL CA C -4.125 -4.542 -5.872 1.00 . A A . 12 VAL CA 1 1
11 11718 1 1 12 VAL CB C -5.587 -4.092 -5.483 1.00 . A A . 12 VAL CB 1 1
11 11719 1 1 12 VAL CG1 C -6.174 -5.017 -4.398 1.00 . A A . 12 VAL CG1 1 1
11 11720 1 1 12 VAL CG2 C -5.878 -2.671 -4.969 1.00 . A A . 12 VAL CG2 1 1
11 11721 1 1 12 VAL H H -3.981 -2.880 -7.342 1.00 . A A . 12 VAL H 1 1
11 11722 1 1 12 VAL HA H -3.512 -4.412 -4.931 1.00 . A A . 12 VAL HA 1 1
11 11723 1 1 12 VAL HB H -6.208 -4.192 -6.389 1.00 . A A . 12 VAL HB 1 1
11 11724 1 1 12 VAL HG11 H -5.510 -5.104 -3.520 1.00 . A A . 12 VAL HG11 1 1
11 11725 1 1 12 VAL HG12 H -7.148 -4.667 -4.045 1.00 . A A . 12 VAL HG12 1 1
11 11726 1 1 12 VAL HG13 H -6.355 -6.039 -4.774 1.00 . A A . 12 VAL HG13 1 1
11 11727 1 1 12 VAL HG21 H -5.251 -2.396 -4.109 1.00 . A A . 12 VAL HG21 1 1
11 11728 1 1 12 VAL HG22 H -5.779 -1.902 -5.746 1.00 . A A . 12 VAL HG22 1 1
11 11729 1 1 12 VAL HG23 H -6.930 -2.563 -4.613 1.00 . A A . 12 VAL HG23 1 1
11 11730 1 1 12 VAL N N -3.490 -3.671 -6.903 1.00 . A A . 12 VAL N 1 1
11 11731 1 1 12 VAL O O -5.038 -6.200 -7.421 1.00 . A A . 12 VAL O 1 1
11 11732 1 1 13 LEU C C -5.254 -8.981 -5.397 1.00 . A A . 13 LEU C 1 1
11 11733 1 1 13 LEU CA C -4.045 -8.496 -6.269 1.00 . A A . 13 LEU CA 1 1
11 11734 1 1 13 LEU CB C -2.894 -9.538 -6.275 1.00 . A A . 13 LEU CB 1 1
11 11735 1 1 13 LEU CD1 C -0.741 -10.512 -7.119 1.00 . A A . 13 LEU CD1 1 1
11 11736 1 1 13 LEU CD2 C -2.009 -8.978 -8.642 1.00 . A A . 13 LEU CD2 1 1
11 11737 1 1 13 LEU CG C -1.660 -9.278 -7.173 1.00 . A A . 13 LEU CG 1 1
11 11738 1 1 13 LEU H H -2.985 -6.885 -5.166 1.00 . A A . 13 LEU H 1 1
11 11739 1 1 13 LEU HA H -4.445 -8.505 -7.295 1.00 . A A . 13 LEU HA 1 1
11 11740 1 1 13 LEU HB2 H -2.552 -9.723 -5.241 1.00 . A A . 13 LEU HB2 1 1
11 11741 1 1 13 LEU HB3 H -3.338 -10.506 -6.582 1.00 . A A . 13 LEU HB3 1 1
11 11742 1 1 13 LEU HD11 H -1.251 -11.425 -7.478 1.00 . A A . 13 LEU HD11 1 1
11 11743 1 1 13 LEU HD12 H 0.164 -10.397 -7.741 1.00 . A A . 13 LEU HD12 1 1
11 11744 1 1 13 LEU HD13 H -0.396 -10.714 -6.088 1.00 . A A . 13 LEU HD13 1 1
11 11745 1 1 13 LEU HD21 H -2.603 -9.786 -9.108 1.00 . A A . 13 LEU HD21 1 1
11 11746 1 1 13 LEU HD22 H -2.595 -8.044 -8.738 1.00 . A A . 13 LEU HD22 1 1
11 11747 1 1 13 LEU HD23 H -1.104 -8.835 -9.262 1.00 . A A . 13 LEU HD23 1 1
11 11748 1 1 13 LEU HG H -1.117 -8.406 -6.760 1.00 . A A . 13 LEU HG 1 1
11 11749 1 1 13 LEU N N -3.658 -7.081 -5.915 1.00 . A A . 13 LEU N 1 1
11 11750 1 1 13 LEU O O -6.152 -9.640 -5.925 1.00 . A A . 13 LEU O 1 1
11 11751 1 1 14 GLU C C -6.789 -7.680 -2.326 1.00 . A A . 14 GLU C 1 1
11 11752 1 1 14 GLU CA C -6.485 -8.914 -3.229 1.00 . A A . 14 GLU CA 1 1
11 11753 1 1 14 GLU CB C -6.305 -10.213 -2.408 1.00 . A A . 14 GLU CB 1 1
11 11754 1 1 14 GLU CD C -7.547 -12.008 -0.996 1.00 . A A . 14 GLU CD 1 1
11 11755 1 1 14 GLU CG C -7.310 -10.528 -1.270 1.00 . A A . 14 GLU CG 1 1
11 11756 1 1 14 GLU H H -4.366 -8.361 -3.728 1.00 . A A . 14 GLU H 1 1
11 11757 1 1 14 GLU HA H -7.371 -9.073 -3.882 1.00 . A A . 14 GLU HA 1 1
11 11758 1 1 14 GLU HB2 H -6.286 -11.042 -3.133 1.00 . A A . 14 GLU HB2 1 1
11 11759 1 1 14 GLU HB3 H -5.325 -10.166 -1.933 1.00 . A A . 14 GLU HB3 1 1
11 11760 1 1 14 GLU HE2 H -8.556 -13.475 -1.630 1.00 . A A . 14 GLU HE2 1 1
11 11761 1 1 14 GLU HG2 H -6.959 -10.061 -0.331 1.00 . A A . 14 GLU HG2 1 1
11 11762 1 1 14 GLU HG3 H -8.271 -10.038 -1.470 1.00 . A A . 14 GLU HG3 1 1
11 11763 1 1 14 GLU N N -5.283 -8.687 -4.081 1.00 . A A . 14 GLU N 1 1
11 11764 1 1 14 GLU O O -5.916 -7.038 -1.769 1.00 . A A . 14 GLU O 1 1
11 11765 1 1 14 GLU OE1 O -6.992 -12.641 -0.106 1.00 . A A . 14 GLU OE1 1 1
11 11766 1 1 14 GLU OE2 O -8.457 -12.548 -1.849 1.00 . A A . 14 GLU OE2 1 1
11 11767 1 1 15 THR C C -8.954 -7.329 0.073 1.00 . A A . 15 THR C 1 1
11 11768 1 1 15 THR CA C -8.600 -6.418 -1.138 1.00 . A A . 15 THR CA 1 1
11 11769 1 1 15 THR CB C -9.839 -5.649 -1.655 1.00 . A A . 15 THR CB 1 1
11 11770 1 1 15 THR CG2 C -9.443 -4.759 -2.825 1.00 . A A . 15 THR CG2 1 1
11 11771 1 1 15 THR H H -8.497 -8.349 -2.301 1.00 . A A . 15 THR H 1 1
11 11772 1 1 15 THR HA H -7.870 -5.585 -0.859 1.00 . A A . 15 THR HA 1 1
11 11773 1 1 15 THR HB H -10.222 -5.001 -0.841 1.00 . A A . 15 THR HB 1 1
11 11774 1 1 15 THR HG1 H -10.981 -7.178 -1.378 1.00 . A A . 15 THR HG1 1 1
11 11775 1 1 15 THR HG21 H -8.609 -4.086 -2.554 1.00 . A A . 15 THR HG21 1 1
11 11776 1 1 15 THR HG22 H -9.104 -5.375 -3.676 1.00 . A A . 15 THR HG22 1 1
11 11777 1 1 15 THR HG23 H -10.278 -4.147 -3.172 1.00 . A A . 15 THR HG23 1 1
11 11778 1 1 15 THR N N -8.070 -7.429 -2.134 1.00 . A A . 15 THR N 1 1
11 11779 1 1 15 THR O O -9.908 -8.117 0.035 1.00 . A A . 15 THR O 1 1
11 11780 1 1 15 THR OG1 O -10.888 -6.518 -2.078 1.00 . A A . 15 THR OG1 1 1
11 11781 1 1 16 LEU C C -9.272 -8.089 3.247 1.00 . A A . 16 LEU C 1 1
11 11782 1 1 16 LEU CA C -8.101 -8.296 2.183 1.00 . A A . 16 LEU CA 1 1
11 11783 1 1 16 LEU CB C -6.607 -8.162 2.631 1.00 . A A . 16 LEU CB 1 1
11 11784 1 1 16 LEU CD1 C -4.203 -8.905 2.622 1.00 . A A . 16 LEU CD1 1 1
11 11785 1 1 16 LEU CD2 C -5.934 -10.719 2.445 1.00 . A A . 16 LEU CD2 1 1
11 11786 1 1 16 LEU CG C -5.617 -9.252 2.154 1.00 . A A . 16 LEU CG 1 1
11 11787 1 1 16 LEU H H -7.369 -6.575 0.981 1.00 . A A . 16 LEU H 1 1
11 11788 1 1 16 LEU HA H -8.280 -9.297 1.748 1.00 . A A . 16 LEU HA 1 1
11 11789 1 1 16 LEU HB2 H -6.157 -7.181 2.420 1.00 . A A . 16 LEU HB2 1 1
11 11790 1 1 16 LEU HB3 H -6.579 -8.165 3.732 1.00 . A A . 16 LEU HB3 1 1
11 11791 1 1 16 LEU HD11 H -3.913 -7.885 2.302 1.00 . A A . 16 LEU HD11 1 1
11 11792 1 1 16 LEU HD12 H -4.102 -8.962 3.719 1.00 . A A . 16 LEU HD12 1 1
11 11793 1 1 16 LEU HD13 H -3.462 -9.588 2.172 1.00 . A A . 16 LEU HD13 1 1
11 11794 1 1 16 LEU HD21 H -6.923 -11.017 2.055 1.00 . A A . 16 LEU HD21 1 1
11 11795 1 1 16 LEU HD22 H -5.206 -11.372 1.923 1.00 . A A . 16 LEU HD22 1 1
11 11796 1 1 16 LEU HD23 H -5.886 -10.959 3.518 1.00 . A A . 16 LEU HD23 1 1
11 11797 1 1 16 LEU HG H -5.577 -9.155 1.051 1.00 . A A . 16 LEU HG 1 1
11 11798 1 1 16 LEU N N -8.118 -7.274 1.102 1.00 . A A . 16 LEU N 1 1
11 11799 1 1 16 LEU O O -10.062 -7.150 3.089 1.00 . A A . 16 LEU O 1 1
11 11800 1 1 17 PRO C C -11.253 -7.529 5.784 1.00 . A A . 17 PRO C 1 1
11 11801 1 1 17 PRO CA C -10.673 -8.866 5.206 1.00 . A A . 17 PRO CA 1 1
11 11802 1 1 17 PRO CB C -10.294 -9.969 6.206 1.00 . A A . 17 PRO CB 1 1
11 11803 1 1 17 PRO CD C -8.559 -9.976 4.753 1.00 . A A . 17 PRO CD 1 1
11 11804 1 1 17 PRO CG C -8.820 -10.208 6.203 1.00 . A A . 17 PRO CG 1 1
11 11805 1 1 17 PRO HA H -11.514 -9.265 4.609 1.00 . A A . 17 PRO HA 1 1
11 11806 1 1 17 PRO HB2 H -10.475 -9.694 7.211 1.00 . A A . 17 PRO HB2 1 1
11 11807 1 1 17 PRO HB3 H -10.785 -10.919 5.956 1.00 . A A . 17 PRO HB3 1 1
11 11808 1 1 17 PRO HD2 H -7.536 -9.701 4.797 1.00 . A A . 17 PRO HD2 1 1
11 11809 1 1 17 PRO HD3 H -8.730 -10.897 4.190 1.00 . A A . 17 PRO HD3 1 1
11 11810 1 1 17 PRO HG2 H -8.292 -9.467 6.838 1.00 . A A . 17 PRO HG2 1 1
11 11811 1 1 17 PRO HG3 H -8.533 -11.220 6.547 1.00 . A A . 17 PRO HG3 1 1
11 11812 1 1 17 PRO N N -9.467 -8.905 4.331 1.00 . A A . 17 PRO N 1 1
11 11813 1 1 17 PRO O O -12.467 -7.329 5.723 1.00 . A A . 17 PRO O 1 1
11 11814 1 1 18 ASN C C -10.866 -4.356 5.469 1.00 . A A . 18 ASN C 1 1
11 11815 1 1 18 ASN CA C -10.882 -5.261 6.739 1.00 . A A . 18 ASN CA 1 1
11 11816 1 1 18 ASN CB C -10.045 -4.844 7.964 1.00 . A A . 18 ASN CB 1 1
11 11817 1 1 18 ASN CG C -10.384 -5.461 9.311 1.00 . A A . 18 ASN CG 1 1
11 11818 1 1 18 ASN H H -9.445 -6.875 6.373 1.00 . A A . 18 ASN H 1 1
11 11819 1 1 18 ASN HA H -11.912 -5.216 7.075 1.00 . A A . 18 ASN HA 1 1
11 11820 1 1 18 ASN HB2 H -9.002 -5.050 7.744 1.00 . A A . 18 ASN HB2 1 1
11 11821 1 1 18 ASN HB3 H -10.110 -3.762 8.091 1.00 . A A . 18 ASN HB3 1 1
11 11822 1 1 18 ASN HD21 H -8.767 -4.593 10.074 1.00 . A A . 18 ASN HD21 1 1
11 11823 1 1 18 ASN HD22 H -9.898 -5.543 11.159 1.00 . A A . 18 ASN HD22 1 1
11 11824 1 1 18 ASN N N -10.431 -6.620 6.333 1.00 . A A . 18 ASN N 1 1
11 11825 1 1 18 ASN ND2 N -9.519 -5.259 10.262 1.00 . A A . 18 ASN ND2 1 1
11 11826 1 1 18 ASN O O -11.848 -4.299 4.725 1.00 . A A . 18 ASN O 1 1
11 11827 1 1 18 ASN OD1 O -11.411 -6.079 9.552 1.00 . A A . 18 ASN OD1 1 1
11 11828 1 1 19 THR C C -8.016 -2.851 3.703 1.00 . A A . 19 THR C 1 1
11 11829 1 1 19 THR CA C -9.557 -2.891 3.945 1.00 . A A . 19 THR CA 1 1
11 11830 1 1 19 THR CB C -10.315 -1.547 3.969 1.00 . A A . 19 THR CB 1 1
11 11831 1 1 19 THR CG2 C -9.974 -0.594 2.810 1.00 . A A . 19 THR CG2 1 1
11 11832 1 1 19 THR H H -9.109 -3.579 5.988 1.00 . A A . 19 THR H 1 1
11 11833 1 1 19 THR HA H -9.997 -3.418 3.090 1.00 . A A . 19 THR HA 1 1
11 11834 1 1 19 THR HB H -10.103 -1.135 4.962 1.00 . A A . 19 THR HB 1 1
11 11835 1 1 19 THR HG1 H -11.895 -2.668 4.141 1.00 . A A . 19 THR HG1 1 1
11 11836 1 1 19 THR HG21 H -10.144 -1.077 1.828 1.00 . A A . 19 THR HG21 1 1
11 11837 1 1 19 THR HG22 H -10.599 0.313 2.837 1.00 . A A . 19 THR HG22 1 1
11 11838 1 1 19 THR HG23 H -8.922 -0.258 2.822 1.00 . A A . 19 THR HG23 1 1
11 11839 1 1 19 THR N N -9.765 -3.652 5.208 1.00 . A A . 19 THR N 1 1
11 11840 1 1 19 THR O O -7.333 -1.852 3.947 1.00 . A A . 19 THR O 1 1
11 11841 1 1 19 THR OG1 O -11.720 -1.753 3.873 1.00 . A A . 19 THR OG1 1 1
11 11842 1 1 20 MET C C -5.812 -4.625 1.507 1.00 . A A . 20 MET C 1 1
11 11843 1 1 20 MET CA C -6.038 -4.174 2.969 1.00 . A A . 20 MET CA 1 1
11 11844 1 1 20 MET CB C -5.416 -5.079 4.071 1.00 . A A . 20 MET CB 1 1
11 11845 1 1 20 MET CE C -2.802 -5.148 6.266 1.00 . A A . 20 MET CE 1 1
11 11846 1 1 20 MET CG C -5.311 -4.347 5.408 1.00 . A A . 20 MET CG 1 1
11 11847 1 1 20 MET H H -7.881 -4.768 3.845 1.00 . A A . 20 MET H 1 1
11 11848 1 1 20 MET HA H -5.575 -3.173 2.947 1.00 . A A . 20 MET HA 1 1
11 11849 1 1 20 MET HB2 H -6.001 -6.001 4.223 1.00 . A A . 20 MET HB2 1 1
11 11850 1 1 20 MET HB3 H -4.408 -5.421 3.769 1.00 . A A . 20 MET HB3 1 1
11 11851 1 1 20 MET HE1 H -2.533 -4.077 6.225 1.00 . A A . 20 MET HE1 1 1
11 11852 1 1 20 MET HE2 H -2.155 -5.632 7.018 1.00 . A A . 20 MET HE2 1 1
11 11853 1 1 20 MET HE3 H -2.575 -5.591 5.279 1.00 . A A . 20 MET HE3 1 1
11 11854 1 1 20 MET HG2 H -4.775 -3.415 5.253 1.00 . A A . 20 MET HG2 1 1
11 11855 1 1 20 MET HG3 H -6.309 -4.001 5.703 1.00 . A A . 20 MET HG3 1 1
11 11856 1 1 20 MET N N -7.473 -4.010 3.300 1.00 . A A . 20 MET N 1 1
11 11857 1 1 20 MET O O -6.758 -4.793 0.763 1.00 . A A . 20 MET O 1 1
11 11858 1 1 20 MET SD S -4.541 -5.356 6.691 1.00 . A A . 20 MET SD 1 1
11 11859 1 1 21 PHE C C -3.079 -5.919 -0.462 1.00 . A A . 21 PHE C 1 1
11 11860 1 1 21 PHE CA C -4.234 -4.886 -0.397 1.00 . A A . 21 PHE CA 1 1
11 11861 1 1 21 PHE CB C -3.807 -3.520 -0.988 1.00 . A A . 21 PHE CB 1 1
11 11862 1 1 21 PHE CD1 C -6.065 -2.636 -1.500 1.00 . A A . 21 PHE CD1 1 1
11 11863 1 1 21 PHE CD2 C -4.848 -1.714 0.350 1.00 . A A . 21 PHE CD2 1 1
11 11864 1 1 21 PHE CE1 C -7.253 -2.148 -0.957 1.00 . A A . 21 PHE CE1 1 1
11 11865 1 1 21 PHE CE2 C -6.055 -1.258 0.868 1.00 . A A . 21 PHE CE2 1 1
11 11866 1 1 21 PHE CG C -4.863 -2.433 -0.835 1.00 . A A . 21 PHE CG 1 1
11 11867 1 1 21 PHE CZ C -7.225 -1.346 0.145 1.00 . A A . 21 PHE CZ 1 1
11 11868 1 1 21 PHE H H -3.847 -4.425 1.718 1.00 . A A . 21 PHE H 1 1
11 11869 1 1 21 PHE HA H -5.094 -5.054 -1.121 1.00 . A A . 21 PHE HA 1 1
11 11870 1 1 21 PHE HB2 H -2.833 -3.194 -0.591 1.00 . A A . 21 PHE HB2 1 1
11 11871 1 1 21 PHE HB3 H -3.685 -3.709 -2.060 1.00 . A A . 21 PHE HB3 1 1
11 11872 1 1 21 PHE HD1 H -6.011 -3.307 -2.317 1.00 . A A . 21 PHE HD1 1 1
11 11873 1 1 21 PHE HD2 H -3.966 -1.841 0.958 1.00 . A A . 21 PHE HD2 1 1
11 11874 1 1 21 PHE HE1 H -8.240 -2.359 -1.279 1.00 . A A . 21 PHE HE1 1 1
11 11875 1 1 21 PHE HE2 H -6.239 -1.325 1.898 1.00 . A A . 21 PHE HE2 1 1
11 11876 1 1 21 PHE HZ H -8.152 -0.896 0.443 1.00 . A A . 21 PHE HZ 1 1
11 11877 1 1 21 PHE N N -4.570 -4.745 1.049 1.00 . A A . 21 PHE N 1 1
11 11878 1 1 21 PHE O O -1.974 -5.642 0.021 1.00 . A A . 21 PHE O 1 1
11 11879 1 1 22 ARG C C -1.621 -7.579 -2.677 1.00 . A A . 22 ARG C 1 1
11 11880 1 1 22 ARG CA C -2.178 -8.050 -1.307 1.00 . A A . 22 ARG CA 1 1
11 11881 1 1 22 ARG CB C -2.563 -9.531 -1.266 1.00 . A A . 22 ARG CB 1 1
11 11882 1 1 22 ARG CD C -1.030 -10.676 0.514 1.00 . A A . 22 ARG CD 1 1
11 11883 1 1 22 ARG CG C -1.333 -10.431 -0.976 1.00 . A A . 22 ARG CG 1 1
11 11884 1 1 22 ARG CZ C -2.010 -12.102 2.321 1.00 . A A . 22 ARG CZ 1 1
11 11885 1 1 22 ARG H H -4.272 -7.204 -1.380 1.00 . A A . 22 ARG H 1 1
11 11886 1 1 22 ARG HA H -1.400 -7.960 -0.544 1.00 . A A . 22 ARG HA 1 1
11 11887 1 1 22 ARG HB2 H -3.393 -9.720 -0.562 1.00 . A A . 22 ARG HB2 1 1
11 11888 1 1 22 ARG HB3 H -2.976 -9.788 -2.243 1.00 . A A . 22 ARG HB3 1 1
11 11889 1 1 22 ARG HD2 H 0.018 -11.019 0.624 1.00 . A A . 22 ARG HD2 1 1
11 11890 1 1 22 ARG HD3 H -1.103 -9.731 1.091 1.00 . A A . 22 ARG HD3 1 1
11 11891 1 1 22 ARG HG2 H -1.453 -11.383 -1.504 1.00 . A A . 22 ARG HG2 1 1
11 11892 1 1 22 ARG HG3 H -0.428 -10.004 -1.453 1.00 . A A . 22 ARG HG3 1 1
11 11893 1 1 22 ARG HH11 H -0.667 -10.848 2.996 1.00 . A A . 22 ARG HH11 1 1
11 11894 1 1 22 ARG HH12 H -1.443 -11.988 4.216 1.00 . A A . 22 ARG HH12 1 1
11 11895 1 1 22 ARG HH21 H -3.346 -13.363 1.778 1.00 . A A . 22 ARG HH21 1 1
11 11896 1 1 22 ARG HH22 H -2.894 -13.353 3.573 1.00 . A A . 22 ARG HH22 1 1
11 11897 1 1 22 ARG N N -3.305 -7.115 -1.015 1.00 . A A . 22 ARG N 1 1
11 11898 1 1 22 ARG NE N -1.944 -11.715 1.054 1.00 . A A . 22 ARG NE 1 1
11 11899 1 1 22 ARG NH1 N -1.297 -11.600 3.286 1.00 . A A . 22 ARG NH1 1 1
11 11900 1 1 22 ARG NH2 N -2.844 -13.037 2.606 1.00 . A A . 22 ARG NH2 1 1
11 11901 1 1 22 ARG O O -2.170 -7.912 -3.722 1.00 . A A . 22 ARG O 1 1
11 11902 1 1 23 VAL C C 0.989 -6.478 -4.648 1.00 . A A . 23 VAL C 1 1
11 11903 1 1 23 VAL CA C -0.216 -5.928 -3.860 1.00 . A A . 23 VAL CA 1 1
11 11904 1 1 23 VAL CB C 0.051 -4.416 -3.509 1.00 . A A . 23 VAL CB 1 1
11 11905 1 1 23 VAL CG1 C -0.282 -3.474 -4.670 1.00 . A A . 23 VAL CG1 1 1
11 11906 1 1 23 VAL CG2 C -0.804 -3.844 -2.376 1.00 . A A . 23 VAL CG2 1 1
11 11907 1 1 23 VAL H H -0.156 -6.685 -1.720 1.00 . A A . 23 VAL H 1 1
11 11908 1 1 23 VAL HA H -1.090 -5.917 -4.545 1.00 . A A . 23 VAL HA 1 1
11 11909 1 1 23 VAL HB H 1.121 -4.291 -3.269 1.00 . A A . 23 VAL HB 1 1
11 11910 1 1 23 VAL HG11 H 0.253 -3.737 -5.591 1.00 . A A . 23 VAL HG11 1 1
11 11911 1 1 23 VAL HG12 H -1.369 -3.473 -4.880 1.00 . A A . 23 VAL HG12 1 1
11 11912 1 1 23 VAL HG13 H -0.028 -2.432 -4.442 1.00 . A A . 23 VAL HG13 1 1
11 11913 1 1 23 VAL HG21 H -1.834 -4.151 -2.598 1.00 . A A . 23 VAL HG21 1 1
11 11914 1 1 23 VAL HG22 H -0.535 -4.285 -1.406 1.00 . A A . 23 VAL HG22 1 1
11 11915 1 1 23 VAL HG23 H -0.791 -2.744 -2.274 1.00 . A A . 23 VAL HG23 1 1
11 11916 1 1 23 VAL N N -0.599 -6.734 -2.658 1.00 . A A . 23 VAL N 1 1
11 11917 1 1 23 VAL O O 2.024 -6.814 -4.077 1.00 . A A . 23 VAL O 1 1
11 11918 1 1 24 GLU C C 2.782 -5.440 -7.109 1.00 . A A . 24 GLU C 1 1
11 11919 1 1 24 GLU CA C 2.044 -6.788 -6.853 1.00 . A A . 24 GLU CA 1 1
11 11920 1 1 24 GLU CB C 1.543 -7.487 -8.137 1.00 . A A . 24 GLU CB 1 1
11 11921 1 1 24 GLU CD C 2.151 -8.766 -10.283 1.00 . A A . 24 GLU CD 1 1
11 11922 1 1 24 GLU CG C 2.667 -7.970 -9.089 1.00 . A A . 24 GLU CG 1 1
11 11923 1 1 24 GLU H H 0.054 -5.924 -6.282 1.00 . A A . 24 GLU H 1 1
11 11924 1 1 24 GLU HA H 2.729 -7.493 -6.327 1.00 . A A . 24 GLU HA 1 1
11 11925 1 1 24 GLU HB2 H 0.946 -8.362 -7.837 1.00 . A A . 24 GLU HB2 1 1
11 11926 1 1 24 GLU HB3 H 0.836 -6.826 -8.678 1.00 . A A . 24 GLU HB3 1 1
11 11927 1 1 24 GLU HE2 H 1.602 -10.505 -10.766 1.00 . A A . 24 GLU HE2 1 1
11 11928 1 1 24 GLU HG2 H 3.241 -7.107 -9.476 1.00 . A A . 24 GLU HG2 1 1
11 11929 1 1 24 GLU HG3 H 3.401 -8.593 -8.545 1.00 . A A . 24 GLU HG3 1 1
11 11930 1 1 24 GLU N N 0.878 -6.475 -5.979 1.00 . A A . 24 GLU N 1 1
11 11931 1 1 24 GLU O O 2.228 -4.542 -7.752 1.00 . A A . 24 GLU O 1 1
11 11932 1 1 24 GLU OE1 O 1.959 -8.289 -11.395 1.00 . A A . 24 GLU OE1 1 1
11 11933 1 1 24 GLU OE2 O 1.921 -10.070 -9.974 1.00 . A A . 24 GLU OE2 1 1
11 11934 1 1 25 LEU C C 5.279 -3.653 -8.053 1.00 . A A . 25 LEU C 1 1
11 11935 1 1 25 LEU CA C 4.739 -4.008 -6.618 1.00 . A A . 25 LEU CA 1 1
11 11936 1 1 25 LEU CB C 5.957 -4.298 -5.666 1.00 . A A . 25 LEU CB 1 1
11 11937 1 1 25 LEU CD1 C 7.230 -4.050 -3.516 1.00 . A A . 25 LEU CD1 1 1
11 11938 1 1 25 LEU CD2 C 5.798 -2.142 -4.229 1.00 . A A . 25 LEU CD2 1 1
11 11939 1 1 25 LEU CG C 5.948 -3.663 -4.270 1.00 . A A . 25 LEU CG 1 1
11 11940 1 1 25 LEU H H 4.336 -5.970 -5.887 1.00 . A A . 25 LEU H 1 1
11 11941 1 1 25 LEU HA H 4.056 -3.209 -6.241 1.00 . A A . 25 LEU HA 1 1
11 11942 1 1 25 LEU HB2 H 6.224 -5.360 -5.623 1.00 . A A . 25 LEU HB2 1 1
11 11943 1 1 25 LEU HB3 H 6.882 -3.900 -6.124 1.00 . A A . 25 LEU HB3 1 1
11 11944 1 1 25 LEU HD11 H 7.366 -5.147 -3.480 1.00 . A A . 25 LEU HD11 1 1
11 11945 1 1 25 LEU HD12 H 8.135 -3.629 -3.991 1.00 . A A . 25 LEU HD12 1 1
11 11946 1 1 25 LEU HD13 H 7.215 -3.700 -2.468 1.00 . A A . 25 LEU HD13 1 1
11 11947 1 1 25 LEU HD21 H 6.576 -1.618 -4.814 1.00 . A A . 25 LEU HD21 1 1
11 11948 1 1 25 LEU HD22 H 4.817 -1.811 -4.608 1.00 . A A . 25 LEU HD22 1 1
11 11949 1 1 25 LEU HD23 H 5.862 -1.759 -3.193 1.00 . A A . 25 LEU HD23 1 1
11 11950 1 1 25 LEU HG H 5.082 -4.138 -3.766 1.00 . A A . 25 LEU HG 1 1
11 11951 1 1 25 LEU N N 4.010 -5.290 -6.589 1.00 . A A . 25 LEU N 1 1
11 11952 1 1 25 LEU O O 5.188 -4.402 -9.033 1.00 . A A . 25 LEU O 1 1
11 11953 1 1 26 GLU C C 8.017 -2.841 -9.647 1.00 . A A . 26 GLU C 1 1
11 11954 1 1 26 GLU CA C 6.692 -2.056 -9.339 1.00 . A A . 26 GLU CA 1 1
11 11955 1 1 26 GLU CB C 6.823 -0.509 -9.303 1.00 . A A . 26 GLU CB 1 1
11 11956 1 1 26 GLU CD C 7.542 1.670 -8.062 1.00 . A A . 26 GLU CD 1 1
11 11957 1 1 26 GLU CG C 7.564 0.142 -8.098 1.00 . A A . 26 GLU CG 1 1
11 11958 1 1 26 GLU H H 6.058 -2.087 -7.187 1.00 . A A . 26 GLU H 1 1
11 11959 1 1 26 GLU HA H 6.059 -2.304 -10.214 1.00 . A A . 26 GLU HA 1 1
11 11960 1 1 26 GLU HB2 H 7.295 -0.171 -10.246 1.00 . A A . 26 GLU HB2 1 1
11 11961 1 1 26 GLU HB3 H 5.796 -0.092 -9.349 1.00 . A A . 26 GLU HB3 1 1
11 11962 1 1 26 GLU HE2 H 6.302 3.134 -8.120 1.00 . A A . 26 GLU HE2 1 1
11 11963 1 1 26 GLU HG2 H 7.118 -0.195 -7.144 1.00 . A A . 26 GLU HG2 1 1
11 11964 1 1 26 GLU HG3 H 8.616 -0.194 -8.070 1.00 . A A . 26 GLU HG3 1 1
11 11965 1 1 26 GLU N N 5.953 -2.505 -8.120 1.00 . A A . 26 GLU N 1 1
11 11966 1 1 26 GLU O O 8.457 -2.872 -10.797 1.00 . A A . 26 GLU O 1 1
11 11967 1 1 26 GLU OE1 O 8.535 2.361 -7.863 1.00 . A A . 26 GLU OE1 1 1
11 11968 1 1 26 GLU OE2 O 6.289 2.179 -8.225 1.00 . A A . 26 GLU OE2 1 1
11 11969 1 1 27 ASN C C 9.306 -5.964 -9.052 1.00 . A A . 27 ASN C 1 1
11 11970 1 1 27 ASN CA C 9.744 -4.455 -8.847 1.00 . A A . 27 ASN CA 1 1
11 11971 1 1 27 ASN CB C 10.640 -4.233 -7.597 1.00 . A A . 27 ASN CB 1 1
11 11972 1 1 27 ASN CG C 10.149 -4.652 -6.215 1.00 . A A . 27 ASN CG 1 1
11 11973 1 1 27 ASN H H 8.149 -3.526 -7.746 1.00 . A A . 27 ASN H 1 1
11 11974 1 1 27 ASN HA H 10.334 -4.181 -9.746 1.00 . A A . 27 ASN HA 1 1
11 11975 1 1 27 ASN HB2 H 11.559 -4.791 -7.765 1.00 . A A . 27 ASN HB2 1 1
11 11976 1 1 27 ASN HB3 H 10.943 -3.175 -7.522 1.00 . A A . 27 ASN HB3 1 1
11 11977 1 1 27 ASN HD21 H 11.867 -4.022 -5.434 1.00 . A A . 27 ASN HD21 1 1
11 11978 1 1 27 ASN HD22 H 10.600 -4.788 -4.349 1.00 . A A . 27 ASN HD22 1 1
11 11979 1 1 27 ASN N N 8.635 -3.496 -8.647 1.00 . A A . 27 ASN N 1 1
11 11980 1 1 27 ASN ND2 N 10.935 -4.381 -5.216 1.00 . A A . 27 ASN ND2 1 1
11 11981 1 1 27 ASN O O 10.173 -6.841 -9.086 1.00 . A A . 27 ASN O 1 1
11 11982 1 1 27 ASN OD1 O 9.085 -5.221 -6.015 1.00 . A A . 27 ASN OD1 1 1
11 11983 1 1 28 GLY C C 7.316 -8.547 -8.022 1.00 . A A . 28 GLY C 1 1
11 11984 1 1 28 GLY CA C 7.480 -7.665 -9.291 1.00 . A A . 28 GLY CA 1 1
11 11985 1 1 28 GLY H H 7.373 -5.472 -9.267 1.00 . A A . 28 GLY H 1 1
11 11986 1 1 28 GLY HA2 H 6.484 -7.623 -9.767 1.00 . A A . 28 GLY HA2 1 1
11 11987 1 1 28 GLY HA3 H 8.103 -8.194 -10.023 1.00 . A A . 28 GLY HA3 1 1
11 11988 1 1 28 GLY N N 7.996 -6.278 -9.165 1.00 . A A . 28 GLY N 1 1
11 11989 1 1 28 GLY O O 7.137 -9.758 -8.158 1.00 . A A . 28 GLY O 1 1
11 11990 1 1 29 HIS C C 5.754 -8.569 -4.926 1.00 . A A . 29 HIS C 1 1
11 11991 1 1 29 HIS CA C 7.189 -8.718 -5.531 1.00 . A A . 29 HIS CA 1 1
11 11992 1 1 29 HIS CB C 8.264 -8.209 -4.527 1.00 . A A . 29 HIS CB 1 1
11 11993 1 1 29 HIS CD2 C 10.546 -8.311 -5.813 1.00 . A A . 29 HIS CD2 1 1
11 11994 1 1 29 HIS CE1 C 11.506 -9.760 -4.626 1.00 . A A . 29 HIS CE1 1 1
11 11995 1 1 29 HIS CG C 9.690 -8.709 -4.771 1.00 . A A . 29 HIS CG 1 1
11 11996 1 1 29 HIS H H 7.538 -6.959 -6.857 1.00 . A A . 29 HIS H 1 1
11 11997 1 1 29 HIS HA H 7.376 -9.800 -5.699 1.00 . A A . 29 HIS HA 1 1
11 11998 1 1 29 HIS HB2 H 8.262 -7.105 -4.480 1.00 . A A . 29 HIS HB2 1 1
11 11999 1 1 29 HIS HB3 H 7.981 -8.514 -3.501 1.00 . A A . 29 HIS HB3 1 1
11 12000 1 1 29 HIS HD2 H 10.272 -7.618 -6.596 1.00 . A A . 29 HIS HD2 1 1
11 12001 1 1 29 HIS HE1 H 12.239 -10.478 -4.284 1.00 . A A . 29 HIS HE1 1 1
11 12002 1 1 29 HIS HE2 H 12.528 -9.023 -6.395 1.00 . A A . 29 HIS HE2 1 1
11 12003 1 1 29 HIS N N 7.332 -7.966 -6.814 1.00 . A A . 29 HIS N 1 1
11 12004 1 1 29 HIS ND1 N 10.306 -9.659 -3.970 1.00 . A A . 29 HIS ND1 1 1
11 12005 1 1 29 HIS NE2 N 11.752 -8.983 -5.726 1.00 . A A . 29 HIS NE2 1 1
11 12006 1 1 29 HIS O O 5.166 -7.482 -4.932 1.00 . A A . 29 HIS O 1 1
11 12007 1 1 30 VAL C C 3.960 -9.199 -2.234 1.00 . A A . 30 VAL C 1 1
11 12008 1 1 30 VAL CA C 3.835 -9.618 -3.738 1.00 . A A . 30 VAL CA 1 1
11 12009 1 1 30 VAL CB C 3.068 -10.948 -4.035 1.00 . A A . 30 VAL CB 1 1
11 12010 1 1 30 VAL CG1 C 1.795 -11.159 -3.188 1.00 . A A . 30 VAL CG1 1 1
11 12011 1 1 30 VAL CG2 C 2.608 -10.971 -5.509 1.00 . A A . 30 VAL CG2 1 1
11 12012 1 1 30 VAL H H 5.732 -10.520 -4.388 1.00 . A A . 30 VAL H 1 1
11 12013 1 1 30 VAL HA H 3.236 -8.842 -4.250 1.00 . A A . 30 VAL HA 1 1
11 12014 1 1 30 VAL HB H 3.741 -11.809 -3.842 1.00 . A A . 30 VAL HB 1 1
11 12015 1 1 30 VAL HG11 H 1.078 -10.326 -3.316 1.00 . A A . 30 VAL HG11 1 1
11 12016 1 1 30 VAL HG12 H 1.276 -12.099 -3.450 1.00 . A A . 30 VAL HG12 1 1
11 12017 1 1 30 VAL HG13 H 2.038 -11.224 -2.111 1.00 . A A . 30 VAL HG13 1 1
11 12018 1 1 30 VAL HG21 H 3.464 -10.875 -6.201 1.00 . A A . 30 VAL HG21 1 1
11 12019 1 1 30 VAL HG22 H 2.069 -11.898 -5.768 1.00 . A A . 30 VAL HG22 1 1
11 12020 1 1 30 VAL HG23 H 1.934 -10.118 -5.728 1.00 . A A . 30 VAL HG23 1 1
11 12021 1 1 30 VAL N N 5.187 -9.655 -4.370 1.00 . A A . 30 VAL N 1 1
11 12022 1 1 30 VAL O O 4.505 -9.917 -1.390 1.00 . A A . 30 VAL O 1 1
11 12023 1 1 31 VAL C C 2.103 -7.327 0.159 1.00 . A A . 31 VAL C 1 1
11 12024 1 1 31 VAL CA C 3.475 -7.378 -0.587 1.00 . A A . 31 VAL CA 1 1
11 12025 1 1 31 VAL CB C 4.094 -5.930 -0.630 1.00 . A A . 31 VAL CB 1 1
11 12026 1 1 31 VAL CG1 C 5.587 -5.924 -0.982 1.00 . A A . 31 VAL CG1 1 1
11 12027 1 1 31 VAL CG2 C 3.363 -4.892 -1.510 1.00 . A A . 31 VAL CG2 1 1
11 12028 1 1 31 VAL H H 2.976 -7.598 -2.783 1.00 . A A . 31 VAL H 1 1
11 12029 1 1 31 VAL HA H 4.149 -7.983 0.052 1.00 . A A . 31 VAL HA 1 1
11 12030 1 1 31 VAL HB H 4.057 -5.533 0.404 1.00 . A A . 31 VAL HB 1 1
11 12031 1 1 31 VAL HG11 H 6.147 -6.650 -0.369 1.00 . A A . 31 VAL HG11 1 1
11 12032 1 1 31 VAL HG12 H 5.765 -6.188 -2.039 1.00 . A A . 31 VAL HG12 1 1
11 12033 1 1 31 VAL HG13 H 6.046 -4.936 -0.784 1.00 . A A . 31 VAL HG13 1 1
11 12034 1 1 31 VAL HG21 H 2.301 -4.790 -1.221 1.00 . A A . 31 VAL HG21 1 1
11 12035 1 1 31 VAL HG22 H 3.819 -3.888 -1.432 1.00 . A A . 31 VAL HG22 1 1
11 12036 1 1 31 VAL HG23 H 3.382 -5.179 -2.578 1.00 . A A . 31 VAL HG23 1 1
11 12037 1 1 31 VAL N N 3.420 -8.014 -1.942 1.00 . A A . 31 VAL N 1 1
11 12038 1 1 31 VAL O O 1.028 -7.277 -0.439 1.00 . A A . 31 VAL O 1 1
11 12039 1 1 32 THR C C 0.819 -5.569 2.720 1.00 . A A . 32 THR C 1 1
11 12040 1 1 32 THR CA C 0.933 -7.078 2.339 1.00 . A A . 32 THR CA 1 1
11 12041 1 1 32 THR CB C 1.035 -7.977 3.611 1.00 . A A . 32 THR CB 1 1
11 12042 1 1 32 THR CG2 C -0.046 -7.672 4.668 1.00 . A A . 32 THR CG2 1 1
11 12043 1 1 32 THR H H 3.101 -7.292 1.882 1.00 . A A . 32 THR H 1 1
11 12044 1 1 32 THR HA H 0.018 -7.369 1.774 1.00 . A A . 32 THR HA 1 1
11 12045 1 1 32 THR HB H 2.039 -7.848 4.089 1.00 . A A . 32 THR HB 1 1
11 12046 1 1 32 THR HG1 H 1.546 -9.503 2.562 1.00 . A A . 32 THR HG1 1 1
11 12047 1 1 32 THR HG21 H -1.063 -7.692 4.232 1.00 . A A . 32 THR HG21 1 1
11 12048 1 1 32 THR HG22 H -0.011 -8.372 5.516 1.00 . A A . 32 THR HG22 1 1
11 12049 1 1 32 THR HG23 H 0.085 -6.654 5.093 1.00 . A A . 32 THR HG23 1 1
11 12050 1 1 32 THR N N 2.146 -7.291 1.497 1.00 . A A . 32 THR N 1 1
11 12051 1 1 32 THR O O 1.681 -5.056 3.444 1.00 . A A . 32 THR O 1 1
11 12052 1 1 32 THR OG1 O 0.878 -9.341 3.237 1.00 . A A . 32 THR OG1 1 1
11 12053 1 1 33 ALA C C -1.851 -3.019 3.142 1.00 . A A . 33 ALA C 1 1
11 12054 1 1 33 ALA CA C -0.431 -3.452 2.699 1.00 . A A . 33 ALA CA 1 1
11 12055 1 1 33 ALA CB C 0.071 -2.688 1.474 1.00 . A A . 33 ALA CB 1 1
11 12056 1 1 33 ALA H H -0.752 -5.230 1.473 1.00 . A A . 33 ALA H 1 1
11 12057 1 1 33 ALA HA H 0.222 -3.173 3.549 1.00 . A A . 33 ALA HA 1 1
11 12058 1 1 33 ALA HB1 H -0.456 -2.945 0.543 1.00 . A A . 33 ALA HB1 1 1
11 12059 1 1 33 ALA HB2 H -0.029 -1.599 1.619 1.00 . A A . 33 ALA HB2 1 1
11 12060 1 1 33 ALA HB3 H 1.154 -2.879 1.322 1.00 . A A . 33 ALA HB3 1 1
11 12061 1 1 33 ALA N N -0.257 -4.873 2.315 1.00 . A A . 33 ALA N 1 1
11 12062 1 1 33 ALA O O -2.860 -3.646 2.843 1.00 . A A . 33 ALA O 1 1
11 12063 1 1 34 HIS C C -3.236 0.070 3.372 1.00 . A A . 34 HIS C 1 1
11 12064 1 1 34 HIS CA C -3.171 -1.215 4.237 1.00 . A A . 34 HIS CA 1 1
11 12065 1 1 34 HIS CB C -3.290 -0.867 5.769 1.00 . A A . 34 HIS CB 1 1
11 12066 1 1 34 HIS CD2 C -1.342 0.543 6.807 1.00 . A A . 34 HIS CD2 1 1
11 12067 1 1 34 HIS CE1 C -0.321 -1.004 7.800 1.00 . A A . 34 HIS CE1 1 1
11 12068 1 1 34 HIS CG C -2.033 -0.666 6.626 1.00 . A A . 34 HIS CG 1 1
11 12069 1 1 34 HIS H H -1.028 -1.377 3.832 1.00 . A A . 34 HIS H 1 1
11 12070 1 1 34 HIS HA H -4.057 -1.807 3.944 1.00 . A A . 34 HIS HA 1 1
11 12071 1 1 34 HIS HB2 H -3.905 0.053 5.894 1.00 . A A . 34 HIS HB2 1 1
11 12072 1 1 34 HIS HB3 H -3.939 -1.616 6.231 1.00 . A A . 34 HIS HB3 1 1
11 12073 1 1 34 HIS HD2 H -1.614 1.486 6.356 1.00 . A A . 34 HIS HD2 1 1
11 12074 1 1 34 HIS HE1 H 0.447 -1.534 8.349 1.00 . A A . 34 HIS HE1 1 1
11 12075 1 1 34 HIS HE2 H 0.572 0.982 7.743 1.00 . A A . 34 HIS HE2 1 1
11 12076 1 1 34 HIS N N -1.903 -1.916 3.884 1.00 . A A . 34 HIS N 1 1
11 12077 1 1 34 HIS ND1 N -1.387 -1.699 7.290 1.00 . A A . 34 HIS ND1 1 1
11 12078 1 1 34 HIS NE2 N -0.215 0.342 7.581 1.00 . A A . 34 HIS NE2 1 1
11 12079 1 1 34 HIS O O -2.413 0.319 2.492 1.00 . A A . 34 HIS O 1 1
11 12080 1 1 35 ILE C C -3.625 3.194 4.280 1.00 . A A . 35 ILE C 1 1
11 12081 1 1 35 ILE CA C -4.218 2.286 3.122 1.00 . A A . 35 ILE CA 1 1
11 12082 1 1 35 ILE CB C -5.657 2.691 2.653 1.00 . A A . 35 ILE CB 1 1
11 12083 1 1 35 ILE CD1 C -7.043 4.648 3.471 1.00 . A A . 35 ILE CD1 1 1
11 12084 1 1 35 ILE CG1 C -6.667 3.184 3.734 1.00 . A A . 35 ILE CG1 1 1
11 12085 1 1 35 ILE CG2 C -6.464 1.809 1.676 1.00 . A A . 35 ILE CG2 1 1
11 12086 1 1 35 ILE H H -5.120 0.483 3.932 1.00 . A A . 35 ILE H 1 1
11 12087 1 1 35 ILE HA H -3.468 2.373 2.284 1.00 . A A . 35 ILE HA 1 1
11 12088 1 1 35 ILE HB H -5.353 3.513 2.049 1.00 . A A . 35 ILE HB 1 1
11 12089 1 1 35 ILE HD11 H -7.477 4.794 2.462 1.00 . A A . 35 ILE HD11 1 1
11 12090 1 1 35 ILE HD12 H -7.794 5.009 4.176 1.00 . A A . 35 ILE HD12 1 1
11 12091 1 1 35 ILE HD13 H -6.167 5.312 3.574 1.00 . A A . 35 ILE HD13 1 1
11 12092 1 1 35 ILE HG12 H -7.591 2.568 3.769 1.00 . A A . 35 ILE HG12 1 1
11 12093 1 1 35 ILE HG13 H -6.260 3.081 4.757 1.00 . A A . 35 ILE HG13 1 1
11 12094 1 1 35 ILE HG21 H -5.874 1.478 0.808 1.00 . A A . 35 ILE HG21 1 1
11 12095 1 1 35 ILE HG22 H -6.874 0.918 2.184 1.00 . A A . 35 ILE HG22 1 1
11 12096 1 1 35 ILE HG23 H -7.340 2.348 1.263 1.00 . A A . 35 ILE HG23 1 1
11 12097 1 1 35 ILE N N -4.257 0.892 3.574 1.00 . A A . 35 ILE N 1 1
11 12098 1 1 35 ILE O O -3.460 2.767 5.429 1.00 . A A . 35 ILE O 1 1
11 12099 1 1 36 SER C C -3.721 5.936 6.251 1.00 . A A . 36 SER C 1 1
11 12100 1 1 36 SER CA C -2.845 5.428 5.061 1.00 . A A . 36 SER CA 1 1
11 12101 1 1 36 SER CB C -2.200 6.559 4.227 1.00 . A A . 36 SER CB 1 1
11 12102 1 1 36 SER H H -3.362 4.732 3.042 1.00 . A A . 36 SER H 1 1
11 12103 1 1 36 SER HA H -2.044 4.923 5.613 1.00 . A A . 36 SER HA 1 1
11 12104 1 1 36 SER HB2 H -1.695 7.268 4.899 1.00 . A A . 36 SER HB2 1 1
11 12105 1 1 36 SER HB3 H -1.388 6.136 3.606 1.00 . A A . 36 SER HB3 1 1
11 12106 1 1 36 SER HG H -3.448 6.652 2.737 1.00 . A A . 36 SER HG 1 1
11 12107 1 1 36 SER N N -3.415 4.494 4.039 1.00 . A A . 36 SER N 1 1
11 12108 1 1 36 SER O O -3.352 6.908 6.914 1.00 . A A . 36 SER O 1 1
11 12109 1 1 36 SER OG O -3.131 7.275 3.404 1.00 . A A . 36 SER OG 1 1
11 12110 1 1 37 GLY C C -6.631 6.856 7.599 1.00 . A A . 37 GLY C 1 1
11 12111 1 1 37 GLY CA C -5.713 5.614 7.739 1.00 . A A . 37 GLY CA 1 1
11 12112 1 1 37 GLY H H -4.812 4.344 6.107 1.00 . A A . 37 GLY H 1 1
11 12113 1 1 37 GLY HA2 H -6.364 4.750 7.968 1.00 . A A . 37 GLY HA2 1 1
11 12114 1 1 37 GLY HA3 H -5.111 5.749 8.657 1.00 . A A . 37 GLY HA3 1 1
11 12115 1 1 37 GLY N N -4.821 5.247 6.592 1.00 . A A . 37 GLY N 1 1
11 12116 1 1 37 GLY O O -7.810 6.824 7.946 1.00 . A A . 37 GLY O 1 1
11 12117 1 1 38 LYS C C -7.876 9.319 5.907 1.00 . A A . 38 LYS C 1 1
11 12118 1 1 38 LYS CA C -6.685 9.269 6.917 1.00 . A A . 38 LYS CA 1 1
11 12119 1 1 38 LYS CB C -5.528 10.246 6.529 1.00 . A A . 38 LYS CB 1 1
11 12120 1 1 38 LYS CD C -3.256 11.389 6.951 1.00 . A A . 38 LYS CD 1 1
11 12121 1 1 38 LYS CE C -1.885 11.348 7.648 1.00 . A A . 38 LYS CE 1 1
11 12122 1 1 38 LYS CG C -4.211 10.245 7.355 1.00 . A A . 38 LYS CG 1 1
11 12123 1 1 38 LYS H H -5.054 7.803 6.885 1.00 . A A . 38 LYS H 1 1
11 12124 1 1 38 LYS HA H -7.123 9.577 7.881 1.00 . A A . 38 LYS HA 1 1
11 12125 1 1 38 LYS HB2 H -5.253 10.084 5.467 1.00 . A A . 38 LYS HB2 1 1
11 12126 1 1 38 LYS HB3 H -5.953 11.258 6.548 1.00 . A A . 38 LYS HB3 1 1
11 12127 1 1 38 LYS HD2 H -3.081 11.335 5.859 1.00 . A A . 38 LYS HD2 1 1
11 12128 1 1 38 LYS HD3 H -3.741 12.373 7.109 1.00 . A A . 38 LYS HD3 1 1
11 12129 1 1 38 LYS HE2 H -1.423 10.345 7.548 1.00 . A A . 38 LYS HE2 1 1
11 12130 1 1 38 LYS HE3 H -1.186 12.041 7.138 1.00 . A A . 38 LYS HE3 1 1
11 12131 1 1 38 LYS HG2 H -4.444 10.305 8.435 1.00 . A A . 38 LYS HG2 1 1
11 12132 1 1 38 LYS HG3 H -3.687 9.271 7.210 1.00 . A A . 38 LYS HG3 1 1
11 12133 1 1 38 LYS HZ1 H -2.643 11.106 9.561 1.00 . A A . 38 LYS HZ1 1 1
11 12134 1 1 38 LYS HZ2 H -2.383 12.666 9.173 1.00 . A A . 38 LYS HZ2 1 1
11 12135 1 1 38 LYS N N -6.049 7.944 7.101 1.00 . A A . 38 LYS N 1 1
11 12136 1 1 38 LYS NZ N -1.983 11.725 9.073 1.00 . A A . 38 LYS NZ 1 1
11 12137 1 1 38 LYS O O -8.969 9.777 6.247 1.00 . A A . 38 LYS O 1 1
11 12138 1 1 39 MET C C -9.873 7.733 3.857 1.00 . A A . 39 MET C 1 1
11 12139 1 1 39 MET CA C -8.723 8.766 3.632 1.00 . A A . 39 MET CA 1 1
11 12140 1 1 39 MET CB C -8.150 8.646 2.197 1.00 . A A . 39 MET CB 1 1
11 12141 1 1 39 MET CE C -5.149 6.653 0.204 1.00 . A A . 39 MET CE 1 1
11 12142 1 1 39 MET CG C -6.792 8.037 1.911 1.00 . A A . 39 MET CG 1 1
11 12143 1 1 39 MET H H -6.713 8.475 4.551 1.00 . A A . 39 MET H 1 1
11 12144 1 1 39 MET HA H -9.272 9.725 3.665 1.00 . A A . 39 MET HA 1 1
11 12145 1 1 39 MET HB2 H -8.870 8.057 1.633 1.00 . A A . 39 MET HB2 1 1
11 12146 1 1 39 MET HB3 H -8.117 9.629 1.728 1.00 . A A . 39 MET HB3 1 1
11 12147 1 1 39 MET HE1 H -4.314 7.202 0.672 1.00 . A A . 39 MET HE1 1 1
11 12148 1 1 39 MET HE2 H -5.320 5.720 0.770 1.00 . A A . 39 MET HE2 1 1
11 12149 1 1 39 MET HE3 H -4.842 6.379 -0.821 1.00 . A A . 39 MET HE3 1 1
11 12150 1 1 39 MET HG2 H -6.029 8.752 2.209 1.00 . A A . 39 MET HG2 1 1
11 12151 1 1 39 MET HG3 H -6.674 7.151 2.520 1.00 . A A . 39 MET HG3 1 1
11 12152 1 1 39 MET N N -7.656 8.851 4.670 1.00 . A A . 39 MET N 1 1
11 12153 1 1 39 MET O O -10.942 7.958 3.288 1.00 . A A . 39 MET O 1 1
11 12154 1 1 39 MET SD S -6.638 7.651 0.161 1.00 . A A . 39 MET SD 1 1
11 12155 1 1 40 ARG C C -12.201 6.320 5.370 1.00 . A A . 40 ARG C 1 1
11 12156 1 1 40 ARG CA C -10.781 5.713 5.044 1.00 . A A . 40 ARG CA 1 1
11 12157 1 1 40 ARG CB C -10.280 4.990 6.326 1.00 . A A . 40 ARG CB 1 1
11 12158 1 1 40 ARG CD C -9.111 2.899 7.352 1.00 . A A . 40 ARG CD 1 1
11 12159 1 1 40 ARG CG C -9.157 3.933 6.210 1.00 . A A . 40 ARG CG 1 1
11 12160 1 1 40 ARG CZ C -11.182 1.486 7.568 1.00 . A A . 40 ARG CZ 1 1
11 12161 1 1 40 ARG H H -8.730 6.368 4.750 1.00 . A A . 40 ARG H 1 1
11 12162 1 1 40 ARG HA H -10.894 4.971 4.226 1.00 . A A . 40 ARG HA 1 1
11 12163 1 1 40 ARG HB2 H -10.020 5.733 7.108 1.00 . A A . 40 ARG HB2 1 1
11 12164 1 1 40 ARG HB3 H -11.153 4.484 6.731 1.00 . A A . 40 ARG HB3 1 1
11 12165 1 1 40 ARG HD2 H -8.076 2.514 7.441 1.00 . A A . 40 ARG HD2 1 1
11 12166 1 1 40 ARG HD3 H -9.313 3.362 8.338 1.00 . A A . 40 ARG HD3 1 1
11 12167 1 1 40 ARG HG2 H -9.228 3.406 5.236 1.00 . A A . 40 ARG HG2 1 1
11 12168 1 1 40 ARG HG3 H -8.188 4.462 6.197 1.00 . A A . 40 ARG HG3 1 1
11 12169 1 1 40 ARG HH11 H -11.254 3.090 8.660 1.00 . A A . 40 ARG HH11 1 1
11 12170 1 1 40 ARG HH12 H -12.715 1.964 8.730 1.00 . A A . 40 ARG HH12 1 1
11 12171 1 1 40 ARG HH21 H -11.267 -0.061 6.439 1.00 . A A . 40 ARG HH21 1 1
11 12172 1 1 40 ARG HH22 H -12.733 0.264 7.515 1.00 . A A . 40 ARG HH22 1 1
11 12173 1 1 40 ARG N N -9.700 6.663 4.655 1.00 . A A . 40 ARG N 1 1
11 12174 1 1 40 ARG NE N -9.983 1.729 7.055 1.00 . A A . 40 ARG NE 1 1
11 12175 1 1 40 ARG NH1 N -11.785 2.250 8.429 1.00 . A A . 40 ARG NH1 1 1
11 12176 1 1 40 ARG NH2 N -11.786 0.421 7.176 1.00 . A A . 40 ARG NH2 1 1
11 12177 1 1 40 ARG O O -13.233 5.698 5.116 1.00 . A A . 40 ARG O 1 1
11 12178 1 1 41 LYS C C -14.048 9.275 5.248 1.00 . A A . 41 LYS C 1 1
11 12179 1 1 41 LYS CA C -13.481 8.252 6.302 1.00 . A A . 41 LYS CA 1 1
11 12180 1 1 41 LYS CB C -13.218 8.874 7.699 1.00 . A A . 41 LYS CB 1 1
11 12181 1 1 41 LYS CD C -14.637 7.238 9.202 1.00 . A A . 41 LYS CD 1 1
11 12182 1 1 41 LYS CE C -15.764 8.208 9.595 1.00 . A A . 41 LYS CE 1 1
11 12183 1 1 41 LYS CG C -13.282 7.929 8.929 1.00 . A A . 41 LYS CG 1 1
11 12184 1 1 41 LYS H H -11.302 7.967 5.975 1.00 . A A . 41 LYS H 1 1
11 12185 1 1 41 LYS HA H -14.312 7.524 6.311 1.00 . A A . 41 LYS HA 1 1
11 12186 1 1 41 LYS HB2 H -12.244 9.403 7.703 1.00 . A A . 41 LYS HB2 1 1
11 12187 1 1 41 LYS HB3 H -13.923 9.695 7.842 1.00 . A A . 41 LYS HB3 1 1
11 12188 1 1 41 LYS HD2 H -14.933 6.635 8.321 1.00 . A A . 41 LYS HD2 1 1
11 12189 1 1 41 LYS HD3 H -14.486 6.500 10.014 1.00 . A A . 41 LYS HD3 1 1
11 12190 1 1 41 LYS HE2 H -15.471 8.814 10.476 1.00 . A A . 41 LYS HE2 1 1
11 12191 1 1 41 LYS HE3 H -15.963 8.934 8.781 1.00 . A A . 41 LYS HE3 1 1
11 12192 1 1 41 LYS HG2 H -12.502 7.151 8.818 1.00 . A A . 41 LYS HG2 1 1
11 12193 1 1 41 LYS HG3 H -12.978 8.495 9.832 1.00 . A A . 41 LYS HG3 1 1
11 12194 1 1 41 LYS HZ1 H -16.820 6.741 10.616 1.00 . A A . 41 LYS HZ1 1 1
11 12195 1 1 41 LYS HZ2 H -17.304 6.925 9.066 1.00 . A A . 41 LYS HZ2 1 1
11 12196 1 1 41 LYS N N -12.225 7.512 5.987 1.00 . A A . 41 LYS N 1 1
11 12197 1 1 41 LYS NZ N -16.993 7.449 9.893 1.00 . A A . 41 LYS NZ 1 1
11 12198 1 1 41 LYS O O -15.051 9.952 5.481 1.00 . A A . 41 LYS O 1 1
11 12199 1 1 42 ASN C C -14.544 8.858 2.017 1.00 . A A . 42 ASN C 1 1
11 12200 1 1 42 ASN CA C -13.905 10.016 2.862 1.00 . A A . 42 ASN CA 1 1
11 12201 1 1 42 ASN CB C -12.696 10.798 2.266 1.00 . A A . 42 ASN CB 1 1
11 12202 1 1 42 ASN CG C -12.980 11.640 1.038 1.00 . A A . 42 ASN CG 1 1
11 12203 1 1 42 ASN H H -12.768 8.530 4.053 1.00 . A A . 42 ASN H 1 1
11 12204 1 1 42 ASN HA H -14.717 10.725 3.091 1.00 . A A . 42 ASN HA 1 1
11 12205 1 1 42 ASN HB2 H -12.269 11.473 3.029 1.00 . A A . 42 ASN HB2 1 1
11 12206 1 1 42 ASN HB3 H -11.882 10.101 2.005 1.00 . A A . 42 ASN HB3 1 1
11 12207 1 1 42 ASN HD21 H -11.049 12.084 0.947 1.00 . A A . 42 ASN HD21 1 1
11 12208 1 1 42 ASN HD22 H -12.219 12.839 -0.248 1.00 . A A . 42 ASN HD22 1 1
11 12209 1 1 42 ASN N N -13.406 9.337 4.087 1.00 . A A . 42 ASN N 1 1
11 12210 1 1 42 ASN ND2 N -11.940 12.162 0.454 1.00 . A A . 42 ASN ND2 1 1
11 12211 1 1 42 ASN O O -15.765 8.691 1.972 1.00 . A A . 42 ASN O 1 1
11 12212 1 1 42 ASN OD1 O -14.096 11.867 0.592 1.00 . A A . 42 ASN OD1 1 1
11 12213 1 1 43 TYR C C -13.407 5.606 1.725 1.00 . A A . 43 TYR C 1 1
11 12214 1 1 43 TYR CA C -14.048 6.731 0.822 1.00 . A A . 43 TYR CA 1 1
11 12215 1 1 43 TYR CB C -13.523 6.791 -0.645 1.00 . A A . 43 TYR CB 1 1
11 12216 1 1 43 TYR CD1 C -11.681 5.072 -0.927 1.00 . A A . 43 TYR CD1 1 1
11 12217 1 1 43 TYR CD2 C -11.061 7.401 -1.050 1.00 . A A . 43 TYR CD2 1 1
11 12218 1 1 43 TYR CE1 C -10.342 4.707 -0.960 1.00 . A A . 43 TYR CE1 1 1
11 12219 1 1 43 TYR CE2 C -9.719 7.029 -1.143 1.00 . A A . 43 TYR CE2 1 1
11 12220 1 1 43 TYR CG C -12.050 6.422 -0.929 1.00 . A A . 43 TYR CG 1 1
11 12221 1 1 43 TYR CZ C -9.361 5.684 -1.085 1.00 . A A . 43 TYR CZ 1 1
11 12222 1 1 43 TYR H H -12.717 8.302 1.394 1.00 . A A . 43 TYR H 1 1
11 12223 1 1 43 TYR HA H -15.149 6.597 0.800 1.00 . A A . 43 TYR HA 1 1
11 12224 1 1 43 TYR HB2 H -14.149 6.090 -1.187 1.00 . A A . 43 TYR HB2 1 1
11 12225 1 1 43 TYR HB3 H -13.779 7.757 -1.123 1.00 . A A . 43 TYR HB3 1 1
11 12226 1 1 43 TYR HD1 H -12.430 4.304 -0.797 1.00 . A A . 43 TYR HD1 1 1
11 12227 1 1 43 TYR HD2 H -11.327 8.448 -1.040 1.00 . A A . 43 TYR HD2 1 1
11 12228 1 1 43 TYR HE1 H -10.088 3.660 -0.866 1.00 . A A . 43 TYR HE1 1 1
11 12229 1 1 43 TYR HE2 H -8.956 7.782 -1.236 1.00 . A A . 43 TYR HE2 1 1
11 12230 1 1 43 TYR HH H -8.011 4.362 -1.008 1.00 . A A . 43 TYR HH 1 1
11 12231 1 1 43 TYR N N -13.691 8.020 1.417 1.00 . A A . 43 TYR N 1 1
11 12232 1 1 43 TYR O O -12.230 5.695 2.093 1.00 . A A . 43 TYR O 1 1
11 12233 1 1 43 TYR OH O -8.046 5.312 -1.133 1.00 . A A . 43 TYR OH 1 1
11 12234 1 1 44 ILE C C -12.483 2.563 1.893 1.00 . A A . 44 ILE C 1 1
11 12235 1 1 44 ILE CA C -13.505 3.371 2.777 1.00 . A A . 44 ILE CA 1 1
11 12236 1 1 44 ILE CB C -14.596 2.507 3.498 1.00 . A A . 44 ILE CB 1 1
11 12237 1 1 44 ILE CD1 C -16.817 2.530 4.937 1.00 . A A . 44 ILE CD1 1 1
11 12238 1 1 44 ILE CG1 C -15.666 3.324 4.291 1.00 . A A . 44 ILE CG1 1 1
11 12239 1 1 44 ILE CG2 C -13.947 1.436 4.418 1.00 . A A . 44 ILE CG2 1 1
11 12240 1 1 44 ILE H H -15.050 4.777 2.317 1.00 . A A . 44 ILE H 1 1
11 12241 1 1 44 ILE HA H -12.927 3.771 3.609 1.00 . A A . 44 ILE HA 1 1
11 12242 1 1 44 ILE HB H -15.115 1.992 2.688 1.00 . A A . 44 ILE HB 1 1
11 12243 1 1 44 ILE HD11 H -17.333 1.882 4.204 1.00 . A A . 44 ILE HD11 1 1
11 12244 1 1 44 ILE HD12 H -16.467 1.884 5.762 1.00 . A A . 44 ILE HD12 1 1
11 12245 1 1 44 ILE HD13 H -17.579 3.207 5.366 1.00 . A A . 44 ILE HD13 1 1
11 12246 1 1 44 ILE HG12 H -15.156 3.955 5.040 1.00 . A A . 44 ILE HG12 1 1
11 12247 1 1 44 ILE HG13 H -16.143 4.058 3.615 1.00 . A A . 44 ILE HG13 1 1
11 12248 1 1 44 ILE HG21 H -13.213 0.802 3.884 1.00 . A A . 44 ILE HG21 1 1
11 12249 1 1 44 ILE HG22 H -13.411 1.899 5.268 1.00 . A A . 44 ILE HG22 1 1
11 12250 1 1 44 ILE HG23 H -14.690 0.734 4.837 1.00 . A A . 44 ILE HG23 1 1
11 12251 1 1 44 ILE N N -14.115 4.503 2.006 1.00 . A A . 44 ILE N 1 1
11 12252 1 1 44 ILE O O -11.275 2.631 2.136 1.00 . A A . 44 ILE O 1 1
11 12253 1 1 45 ARG C C -11.901 1.296 -1.480 1.00 . A A . 45 ARG C 1 1
11 12254 1 1 45 ARG CA C -12.132 0.949 0.026 1.00 . A A . 45 ARG CA 1 1
11 12255 1 1 45 ARG CB C -12.693 -0.497 0.163 1.00 . A A . 45 ARG CB 1 1
11 12256 1 1 45 ARG CD C -14.582 -2.237 -0.203 1.00 . A A . 45 ARG CD 1 1
11 12257 1 1 45 ARG CG C -14.161 -0.755 -0.265 1.00 . A A . 45 ARG CG 1 1
11 12258 1 1 45 ARG CZ C -13.975 -3.513 1.881 1.00 . A A . 45 ARG CZ 1 1
11 12259 1 1 45 ARG H H -13.949 1.663 0.981 1.00 . A A . 45 ARG H 1 1
11 12260 1 1 45 ARG HA H -11.138 0.929 0.490 1.00 . A A . 45 ARG HA 1 1
11 12261 1 1 45 ARG HB2 H -12.054 -1.216 -0.383 1.00 . A A . 45 ARG HB2 1 1
11 12262 1 1 45 ARG HB3 H -12.510 -0.796 1.191 1.00 . A A . 45 ARG HB3 1 1
11 12263 1 1 45 ARG HD2 H -15.552 -2.354 -0.724 1.00 . A A . 45 ARG HD2 1 1
11 12264 1 1 45 ARG HD3 H -13.887 -2.878 -0.782 1.00 . A A . 45 ARG HD3 1 1
11 12265 1 1 45 ARG HG2 H -14.850 -0.144 0.349 1.00 . A A . 45 ARG HG2 1 1
11 12266 1 1 45 ARG HG3 H -14.296 -0.382 -1.300 1.00 . A A . 45 ARG HG3 1 1
11 12267 1 1 45 ARG HH11 H -12.674 -3.769 0.457 1.00 . A A . 45 ARG HH11 1 1
11 12268 1 1 45 ARG HH12 H -12.382 -4.671 2.046 1.00 . A A . 45 ARG HH12 1 1
11 12269 1 1 45 ARG HH21 H -15.200 -3.362 3.351 1.00 . A A . 45 ARG HH21 1 1
11 12270 1 1 45 ARG HH22 H -13.699 -4.417 3.617 1.00 . A A . 45 ARG HH22 1 1
11 12271 1 1 45 ARG N N -12.961 1.842 0.867 1.00 . A A . 45 ARG N 1 1
11 12272 1 1 45 ARG NE N -14.775 -2.697 1.200 1.00 . A A . 45 ARG NE 1 1
11 12273 1 1 45 ARG NH1 N -12.873 -4.028 1.423 1.00 . A A . 45 ARG NH1 1 1
11 12274 1 1 45 ARG NH2 N -14.325 -3.811 3.080 1.00 . A A . 45 ARG NH2 1 1
11 12275 1 1 45 ARG O O -12.541 2.119 -2.135 1.00 . A A . 45 ARG O 1 1
11 12276 1 1 46 ILE C C -10.788 -1.038 -3.923 1.00 . A A . 46 ILE C 1 1
11 12277 1 1 46 ILE CA C -10.574 0.439 -3.434 1.00 . A A . 46 ILE CA 1 1
11 12278 1 1 46 ILE CB C -9.243 1.182 -3.802 1.00 . A A . 46 ILE CB 1 1
11 12279 1 1 46 ILE CD1 C -7.309 -0.147 -3.269 1.00 . A A . 46 ILE CD1 1 1
11 12280 1 1 46 ILE CG1 C -8.055 1.060 -2.828 1.00 . A A . 46 ILE CG1 1 1
11 12281 1 1 46 ILE CG2 C -9.412 2.675 -3.983 1.00 . A A . 46 ILE CG2 1 1
11 12282 1 1 46 ILE H H -10.876 -0.269 -1.322 1.00 . A A . 46 ILE H 1 1
11 12283 1 1 46 ILE HA H -11.317 0.944 -4.053 1.00 . A A . 46 ILE HA 1 1
11 12284 1 1 46 ILE HB H -8.959 0.846 -4.821 1.00 . A A . 46 ILE HB 1 1
11 12285 1 1 46 ILE HD11 H -6.962 -0.030 -4.307 1.00 . A A . 46 ILE HD11 1 1
11 12286 1 1 46 ILE HD12 H -6.452 -0.257 -2.595 1.00 . A A . 46 ILE HD12 1 1
11 12287 1 1 46 ILE HD13 H -7.968 -1.032 -3.211 1.00 . A A . 46 ILE HD13 1 1
11 12288 1 1 46 ILE HG12 H -7.346 1.914 -2.855 1.00 . A A . 46 ILE HG12 1 1
11 12289 1 1 46 ILE HG13 H -8.369 0.981 -1.769 1.00 . A A . 46 ILE HG13 1 1
11 12290 1 1 46 ILE HG21 H -10.206 2.874 -4.712 1.00 . A A . 46 ILE HG21 1 1
11 12291 1 1 46 ILE HG22 H -9.658 3.125 -3.012 1.00 . A A . 46 ILE HG22 1 1
11 12292 1 1 46 ILE HG23 H -8.464 3.110 -4.354 1.00 . A A . 46 ILE HG23 1 1
11 12293 1 1 46 ILE N N -10.939 0.527 -1.982 1.00 . A A . 46 ILE N 1 1
11 12294 1 1 46 ILE O O -11.104 -1.939 -3.139 1.00 . A A . 46 ILE O 1 1
11 12295 1 1 47 LEU C C -9.980 -3.544 -6.213 1.00 . A A . 47 LEU C 1 1
11 12296 1 1 47 LEU CA C -11.147 -2.570 -5.857 1.00 . A A . 47 LEU CA 1 1
11 12297 1 1 47 LEU CB C -12.047 -2.153 -7.068 1.00 . A A . 47 LEU CB 1 1
11 12298 1 1 47 LEU CD1 C -13.947 -3.879 -6.860 1.00 . A A . 47 LEU CD1 1 1
11 12299 1 1 47 LEU CD2 C -13.610 -2.630 -9.000 1.00 . A A . 47 LEU CD2 1 1
11 12300 1 1 47 LEU CG C -12.894 -3.240 -7.784 1.00 . A A . 47 LEU CG 1 1
11 12301 1 1 47 LEU H H -10.124 -0.609 -5.759 1.00 . A A . 47 LEU H 1 1
11 12302 1 1 47 LEU HA H -11.801 -3.109 -5.142 1.00 . A A . 47 LEU HA 1 1
11 12303 1 1 47 LEU HB2 H -12.748 -1.354 -6.749 1.00 . A A . 47 LEU HB2 1 1
11 12304 1 1 47 LEU HB3 H -11.402 -1.668 -7.823 1.00 . A A . 47 LEU HB3 1 1
11 12305 1 1 47 LEU HD11 H -14.645 -3.128 -6.444 1.00 . A A . 47 LEU HD11 1 1
11 12306 1 1 47 LEU HD12 H -14.559 -4.630 -7.394 1.00 . A A . 47 LEU HD12 1 1
11 12307 1 1 47 LEU HD13 H -13.489 -4.406 -6.004 1.00 . A A . 47 LEU HD13 1 1
11 12308 1 1 47 LEU HD21 H -12.894 -2.200 -9.725 1.00 . A A . 47 LEU HD21 1 1
11 12309 1 1 47 LEU HD22 H -14.195 -3.388 -9.554 1.00 . A A . 47 LEU HD22 1 1
11 12310 1 1 47 LEU HD23 H -14.312 -1.823 -8.715 1.00 . A A . 47 LEU HD23 1 1
11 12311 1 1 47 LEU HG H -12.224 -4.035 -8.170 1.00 . A A . 47 LEU HG 1 1
11 12312 1 1 47 LEU N N -10.719 -1.275 -5.243 1.00 . A A . 47 LEU N 1 1
11 12313 1 1 47 LEU O O -8.809 -3.161 -6.302 1.00 . A A . 47 LEU O 1 1
11 12314 1 1 48 THR C C -8.830 -5.695 -8.281 1.00 . A A . 48 THR C 1 1
11 12315 1 1 48 THR CA C -9.364 -5.900 -6.818 1.00 . A A . 48 THR CA 1 1
11 12316 1 1 48 THR CB C -10.018 -7.279 -6.558 1.00 . A A . 48 THR CB 1 1
11 12317 1 1 48 THR CG2 C -9.091 -8.485 -6.730 1.00 . A A . 48 THR CG2 1 1
11 12318 1 1 48 THR H H -11.309 -5.040 -6.240 1.00 . A A . 48 THR H 1 1
11 12319 1 1 48 THR HA H -8.516 -5.884 -6.123 1.00 . A A . 48 THR HA 1 1
11 12320 1 1 48 THR HB H -10.846 -7.348 -7.268 1.00 . A A . 48 THR HB 1 1
11 12321 1 1 48 THR HG1 H -10.803 -8.293 -5.117 1.00 . A A . 48 THR HG1 1 1
11 12322 1 1 48 THR HG21 H -8.643 -8.529 -7.741 1.00 . A A . 48 THR HG21 1 1
11 12323 1 1 48 THR HG22 H -8.258 -8.440 -6.008 1.00 . A A . 48 THR HG22 1 1
11 12324 1 1 48 THR HG23 H -9.615 -9.445 -6.570 1.00 . A A . 48 THR HG23 1 1
11 12325 1 1 48 THR N N -10.326 -4.825 -6.431 1.00 . A A . 48 THR N 1 1
11 12326 1 1 48 THR O O -9.413 -6.104 -9.287 1.00 . A A . 48 THR O 1 1
11 12327 1 1 48 THR OG1 O -10.516 -7.383 -5.228 1.00 . A A . 48 THR OG1 1 1
11 12328 1 1 49 GLY C C -6.843 -3.037 -9.778 1.00 . A A . 49 GLY C 1 1
11 12329 1 1 49 GLY CA C -6.991 -4.561 -9.553 1.00 . A A . 49 GLY CA 1 1
11 12330 1 1 49 GLY H H -7.443 -4.659 -7.388 1.00 . A A . 49 GLY H 1 1
11 12331 1 1 49 GLY HA2 H -5.952 -4.897 -9.447 1.00 . A A . 49 GLY HA2 1 1
11 12332 1 1 49 GLY HA3 H -7.387 -5.038 -10.470 1.00 . A A . 49 GLY HA3 1 1
11 12333 1 1 49 GLY N N -7.695 -5.007 -8.320 1.00 . A A . 49 GLY N 1 1
11 12334 1 1 49 GLY O O -6.620 -2.594 -10.904 1.00 . A A . 49 GLY O 1 1
11 12335 1 1 50 ASP C C -5.284 -0.303 -8.487 1.00 . A A . 50 ASP C 1 1
11 12336 1 1 50 ASP CA C -6.752 -0.775 -8.743 1.00 . A A . 50 ASP CA 1 1
11 12337 1 1 50 ASP CB C -7.755 -0.151 -7.759 1.00 . A A . 50 ASP CB 1 1
11 12338 1 1 50 ASP CG C -9.204 0.095 -8.178 1.00 . A A . 50 ASP CG 1 1
11 12339 1 1 50 ASP H H -7.082 -2.755 -7.833 1.00 . A A . 50 ASP H 1 1
11 12340 1 1 50 ASP HA H -7.058 -0.404 -9.724 1.00 . A A . 50 ASP HA 1 1
11 12341 1 1 50 ASP HB2 H -7.757 -0.733 -6.840 1.00 . A A . 50 ASP HB2 1 1
11 12342 1 1 50 ASP HB3 H -7.360 0.828 -7.477 1.00 . A A . 50 ASP HB3 1 1
11 12343 1 1 50 ASP HD2 H -10.430 -0.160 -9.606 1.00 . A A . 50 ASP HD2 1 1
11 12344 1 1 50 ASP N N -6.910 -2.243 -8.702 1.00 . A A . 50 ASP N 1 1
11 12345 1 1 50 ASP O O -4.477 -0.955 -7.815 1.00 . A A . 50 ASP O 1 1
11 12346 1 1 50 ASP OD1 O -10.008 0.659 -7.447 1.00 . A A . 50 ASP OD1 1 1
11 12347 1 1 50 ASP OD2 O -9.511 -0.360 -9.423 1.00 . A A . 50 ASP OD2 1 1
11 12348 1 1 51 LYS C C -3.355 2.293 -7.620 1.00 . A A . 51 LYS C 1 1
11 12349 1 1 51 LYS CA C -3.616 1.493 -8.921 1.00 . A A . 51 LYS CA 1 1
11 12350 1 1 51 LYS CB C -3.340 2.302 -10.198 1.00 . A A . 51 LYS CB 1 1
11 12351 1 1 51 LYS CD C -3.302 0.122 -11.691 1.00 . A A . 51 LYS CD 1 1
11 12352 1 1 51 LYS CE C -3.072 -0.253 -13.162 1.00 . A A . 51 LYS CE 1 1
11 12353 1 1 51 LYS CG C -3.719 1.595 -11.509 1.00 . A A . 51 LYS CG 1 1
11 12354 1 1 51 LYS H H -5.574 1.150 -9.770 1.00 . A A . 51 LYS H 1 1
11 12355 1 1 51 LYS HA H -2.867 0.677 -9.001 1.00 . A A . 51 LYS HA 1 1
11 12356 1 1 51 LYS HB2 H -3.865 3.277 -10.151 1.00 . A A . 51 LYS HB2 1 1
11 12357 1 1 51 LYS HB3 H -2.264 2.561 -10.227 1.00 . A A . 51 LYS HB3 1 1
11 12358 1 1 51 LYS HD2 H -2.414 -0.078 -11.075 1.00 . A A . 51 LYS HD2 1 1
11 12359 1 1 51 LYS HD3 H -4.079 -0.530 -11.245 1.00 . A A . 51 LYS HD3 1 1
11 12360 1 1 51 LYS HE2 H -3.944 0.029 -13.787 1.00 . A A . 51 LYS HE2 1 1
11 12361 1 1 51 LYS HE3 H -2.207 0.303 -13.576 1.00 . A A . 51 LYS HE3 1 1
11 12362 1 1 51 LYS HG2 H -4.817 1.631 -11.553 1.00 . A A . 51 LYS HG2 1 1
11 12363 1 1 51 LYS HG3 H -3.325 2.215 -12.307 1.00 . A A . 51 LYS HG3 1 1
11 12364 1 1 51 LYS HZ1 H -3.675 -2.229 -13.007 1.00 . A A . 51 LYS HZ1 1 1
11 12365 1 1 51 LYS HZ2 H -2.124 -2.012 -12.591 1.00 . A A . 51 LYS HZ2 1 1
11 12366 1 1 51 LYS N N -4.984 0.904 -8.977 1.00 . A A . 51 LYS N 1 1
11 12367 1 1 51 LYS NZ N -2.834 -1.703 -13.273 1.00 . A A . 51 LYS NZ 1 1
11 12368 1 1 51 LYS O O -3.474 3.515 -7.500 1.00 . A A . 51 LYS O 1 1
11 12369 1 1 52 VAL C C -1.306 2.648 -5.080 1.00 . A A . 52 VAL C 1 1
11 12370 1 1 52 VAL CA C -2.683 1.908 -5.256 1.00 . A A . 52 VAL CA 1 1
11 12371 1 1 52 VAL CB C -2.808 0.644 -4.331 1.00 . A A . 52 VAL CB 1 1
11 12372 1 1 52 VAL CG1 C -4.245 0.204 -4.073 1.00 . A A . 52 VAL CG1 1 1
11 12373 1 1 52 VAL CG2 C -2.111 -0.673 -4.728 1.00 . A A . 52 VAL CG2 1 1
11 12374 1 1 52 VAL H H -3.129 0.523 -6.990 1.00 . A A . 52 VAL H 1 1
11 12375 1 1 52 VAL HA H -3.454 2.641 -4.943 1.00 . A A . 52 VAL HA 1 1
11 12376 1 1 52 VAL HB H -2.397 0.944 -3.358 1.00 . A A . 52 VAL HB 1 1
11 12377 1 1 52 VAL HG11 H -4.867 1.025 -3.695 1.00 . A A . 52 VAL HG11 1 1
11 12378 1 1 52 VAL HG12 H -4.713 -0.174 -5.001 1.00 . A A . 52 VAL HG12 1 1
11 12379 1 1 52 VAL HG13 H -4.295 -0.618 -3.329 1.00 . A A . 52 VAL HG13 1 1
11 12380 1 1 52 VAL HG21 H -1.058 -0.517 -4.999 1.00 . A A . 52 VAL HG21 1 1
11 12381 1 1 52 VAL HG22 H -2.153 -1.409 -3.898 1.00 . A A . 52 VAL HG22 1 1
11 12382 1 1 52 VAL HG23 H -2.605 -1.169 -5.588 1.00 . A A . 52 VAL HG23 1 1
11 12383 1 1 52 VAL N N -2.995 1.484 -6.648 1.00 . A A . 52 VAL N 1 1
11 12384 1 1 52 VAL O O -0.468 2.606 -5.982 1.00 . A A . 52 VAL O 1 1
11 12385 1 1 53 THR C C 0.883 3.393 -2.302 1.00 . A A . 53 THR C 1 1
11 12386 1 1 53 THR CA C 0.269 3.953 -3.612 1.00 . A A . 53 THR CA 1 1
11 12387 1 1 53 THR CB C 0.379 5.511 -3.650 1.00 . A A . 53 THR CB 1 1
11 12388 1 1 53 THR CG2 C 1.850 6.021 -3.651 1.00 . A A . 53 THR CG2 1 1
11 12389 1 1 53 THR H H -1.821 3.243 -3.247 1.00 . A A . 53 THR H 1 1
11 12390 1 1 53 THR HA H 0.940 3.559 -4.360 1.00 . A A . 53 THR HA 1 1
11 12391 1 1 53 THR HB H -0.130 5.904 -2.748 1.00 . A A . 53 THR HB 1 1
11 12392 1 1 53 THR HG1 H 0.375 6.263 -5.465 1.00 . A A . 53 THR HG1 1 1
11 12393 1 1 53 THR HG21 H 2.517 5.427 -2.989 1.00 . A A . 53 THR HG21 1 1
11 12394 1 1 53 THR HG22 H 2.325 5.999 -4.646 1.00 . A A . 53 THR HG22 1 1
11 12395 1 1 53 THR HG23 H 1.946 7.061 -3.302 1.00 . A A . 53 THR HG23 1 1
11 12396 1 1 53 THR N N -1.067 3.333 -3.932 1.00 . A A . 53 THR N 1 1
11 12397 1 1 53 THR O O 1.001 4.040 -1.267 1.00 . A A . 53 THR O 1 1
11 12398 1 1 53 THR OG1 O -0.285 6.061 -4.780 1.00 . A A . 53 THR OG1 1 1
11 12399 1 1 54 VAL C C 3.265 1.945 -0.764 1.00 . A A . 54 VAL C 1 1
11 12400 1 1 54 VAL CA C 1.912 1.389 -1.288 1.00 . A A . 54 VAL CA 1 1
11 12401 1 1 54 VAL CB C 2.004 -0.108 -1.810 1.00 . A A . 54 VAL CB 1 1
11 12402 1 1 54 VAL CG1 C 1.462 -1.085 -0.779 1.00 . A A . 54 VAL CG1 1 1
11 12403 1 1 54 VAL CG2 C 1.275 -0.574 -3.098 1.00 . A A . 54 VAL CG2 1 1
11 12404 1 1 54 VAL H H 2.039 2.182 -3.227 1.00 . A A . 54 VAL H 1 1
11 12405 1 1 54 VAL HA H 1.163 1.516 -0.488 1.00 . A A . 54 VAL HA 1 1
11 12406 1 1 54 VAL HB H 3.074 -0.357 -1.976 1.00 . A A . 54 VAL HB 1 1
11 12407 1 1 54 VAL HG11 H 1.906 -0.907 0.197 1.00 . A A . 54 VAL HG11 1 1
11 12408 1 1 54 VAL HG12 H 0.369 -0.981 -0.648 1.00 . A A . 54 VAL HG12 1 1
11 12409 1 1 54 VAL HG13 H 1.669 -2.144 -1.032 1.00 . A A . 54 VAL HG13 1 1
11 12410 1 1 54 VAL HG21 H 1.415 0.099 -3.952 1.00 . A A . 54 VAL HG21 1 1
11 12411 1 1 54 VAL HG22 H 1.657 -1.558 -3.425 1.00 . A A . 54 VAL HG22 1 1
11 12412 1 1 54 VAL HG23 H 0.180 -0.631 -2.967 1.00 . A A . 54 VAL HG23 1 1
11 12413 1 1 54 VAL N N 1.429 2.198 -2.403 1.00 . A A . 54 VAL N 1 1
11 12414 1 1 54 VAL O O 4.321 1.650 -1.323 1.00 . A A . 54 VAL O 1 1
11 12415 1 1 55 GLU C C 5.134 2.315 1.809 1.00 . A A . 55 GLU C 1 1
11 12416 1 1 55 GLU CA C 4.515 3.358 0.816 1.00 . A A . 55 GLU CA 1 1
11 12417 1 1 55 GLU CB C 4.280 4.675 1.585 1.00 . A A . 55 GLU CB 1 1
11 12418 1 1 55 GLU CD C 5.243 6.814 2.674 1.00 . A A . 55 GLU CD 1 1
11 12419 1 1 55 GLU CG C 5.494 5.587 1.806 1.00 . A A . 55 GLU CG 1 1
11 12420 1 1 55 GLU H H 2.293 3.037 0.640 1.00 . A A . 55 GLU H 1 1
11 12421 1 1 55 GLU HA H 5.158 3.562 -0.080 1.00 . A A . 55 GLU HA 1 1
11 12422 1 1 55 GLU HB2 H 3.539 5.291 1.093 1.00 . A A . 55 GLU HB2 1 1
11 12423 1 1 55 GLU HB3 H 3.876 4.391 2.564 1.00 . A A . 55 GLU HB3 1 1
11 12424 1 1 55 GLU HE2 H 5.332 7.392 4.471 1.00 . A A . 55 GLU HE2 1 1
11 12425 1 1 55 GLU HG2 H 6.274 4.981 2.257 1.00 . A A . 55 GLU HG2 1 1
11 12426 1 1 55 GLU HG3 H 5.906 5.939 0.849 1.00 . A A . 55 GLU HG3 1 1
11 12427 1 1 55 GLU N N 3.243 2.811 0.267 1.00 . A A . 55 GLU N 1 1
11 12428 1 1 55 GLU O O 4.439 1.764 2.667 1.00 . A A . 55 GLU O 1 1
11 12429 1 1 55 GLU OE1 O 4.863 7.895 2.237 1.00 . A A . 55 GLU OE1 1 1
11 12430 1 1 55 GLU OE2 O 5.483 6.576 3.991 1.00 . A A . 55 GLU OE2 1 1
11 12431 1 1 56 LEU C C 8.466 1.571 3.163 1.00 . A A . 56 LEU C 1 1
11 12432 1 1 56 LEU CA C 7.120 1.054 2.563 1.00 . A A . 56 LEU CA 1 1
11 12433 1 1 56 LEU CB C 7.131 -0.267 1.735 1.00 . A A . 56 LEU CB 1 1
11 12434 1 1 56 LEU CD1 C 8.323 -1.864 0.186 1.00 . A A . 56 LEU CD1 1 1
11 12435 1 1 56 LEU CD2 C 7.911 0.460 -0.600 1.00 . A A . 56 LEU CD2 1 1
11 12436 1 1 56 LEU CG C 8.192 -0.401 0.628 1.00 . A A . 56 LEU CG 1 1
11 12437 1 1 56 LEU H H 6.944 2.823 1.237 1.00 . A A . 56 LEU H 1 1
11 12438 1 1 56 LEU HA H 6.530 0.818 3.456 1.00 . A A . 56 LEU HA 1 1
11 12439 1 1 56 LEU HB2 H 7.275 -1.093 2.457 1.00 . A A . 56 LEU HB2 1 1
11 12440 1 1 56 LEU HB3 H 6.131 -0.474 1.307 1.00 . A A . 56 LEU HB3 1 1
11 12441 1 1 56 LEU HD11 H 8.455 -2.536 1.050 1.00 . A A . 56 LEU HD11 1 1
11 12442 1 1 56 LEU HD12 H 7.418 -2.222 -0.342 1.00 . A A . 56 LEU HD12 1 1
11 12443 1 1 56 LEU HD13 H 9.184 -2.023 -0.489 1.00 . A A . 56 LEU HD13 1 1
11 12444 1 1 56 LEU HD21 H 6.909 0.272 -1.031 1.00 . A A . 56 LEU HD21 1 1
11 12445 1 1 56 LEU HD22 H 7.965 1.534 -0.355 1.00 . A A . 56 LEU HD22 1 1
11 12446 1 1 56 LEU HD23 H 8.659 0.289 -1.393 1.00 . A A . 56 LEU HD23 1 1
11 12447 1 1 56 LEU HG H 9.127 -0.032 1.076 1.00 . A A . 56 LEU HG 1 1
11 12448 1 1 56 LEU N N 6.433 2.087 1.741 1.00 . A A . 56 LEU N 1 1
11 12449 1 1 56 LEU O O 8.699 2.779 3.258 1.00 . A A . 56 LEU O 1 1
11 12450 1 1 57 THR C C 11.841 0.536 3.297 1.00 . A A . 57 THR C 1 1
11 12451 1 1 57 THR CA C 10.648 1.026 4.198 1.00 . A A . 57 THR CA 1 1
11 12452 1 1 57 THR CB C 10.889 0.365 5.590 1.00 . A A . 57 THR CB 1 1
11 12453 1 1 57 THR CG2 C 10.433 1.159 6.800 1.00 . A A . 57 THR CG2 1 1
11 12454 1 1 57 THR H H 9.227 -0.286 3.304 1.00 . A A . 57 THR H 1 1
11 12455 1 1 57 THR HA H 10.714 2.119 4.337 1.00 . A A . 57 THR HA 1 1
11 12456 1 1 57 THR HB H 11.973 0.301 5.702 1.00 . A A . 57 THR HB 1 1
11 12457 1 1 57 THR HG1 H 9.436 -0.889 5.468 1.00 . A A . 57 THR HG1 1 1
11 12458 1 1 57 THR HG21 H 10.884 2.169 6.797 1.00 . A A . 57 THR HG21 1 1
11 12459 1 1 57 THR HG22 H 9.338 1.250 6.832 1.00 . A A . 57 THR HG22 1 1
11 12460 1 1 57 THR HG23 H 10.773 0.657 7.726 1.00 . A A . 57 THR HG23 1 1
11 12461 1 1 57 THR N N 9.322 0.668 3.658 1.00 . A A . 57 THR N 1 1
11 12462 1 1 57 THR O O 11.720 -0.464 2.583 1.00 . A A . 57 THR O 1 1
11 12463 1 1 57 THR OG1 O 10.367 -0.952 5.701 1.00 . A A . 57 THR OG1 1 1
11 12464 1 1 58 PRO C C 14.723 -0.889 3.335 1.00 . A A . 58 PRO C 1 1
11 12465 1 1 58 PRO CA C 14.329 0.576 2.934 1.00 . A A . 58 PRO CA 1 1
11 12466 1 1 58 PRO CB C 15.313 1.563 3.531 1.00 . A A . 58 PRO CB 1 1
11 12467 1 1 58 PRO CD C 13.194 2.532 3.937 1.00 . A A . 58 PRO CD 1 1
11 12468 1 1 58 PRO CG C 14.573 2.884 3.394 1.00 . A A . 58 PRO CG 1 1
11 12469 1 1 58 PRO HA H 14.416 0.735 1.865 1.00 . A A . 58 PRO HA 1 1
11 12470 1 1 58 PRO HB2 H 15.461 1.285 4.583 1.00 . A A . 58 PRO HB2 1 1
11 12471 1 1 58 PRO HB3 H 16.298 1.512 3.049 1.00 . A A . 58 PRO HB3 1 1
11 12472 1 1 58 PRO HD2 H 13.119 2.595 5.042 1.00 . A A . 58 PRO HD2 1 1
11 12473 1 1 58 PRO HD3 H 12.401 3.187 3.551 1.00 . A A . 58 PRO HD3 1 1
11 12474 1 1 58 PRO HG2 H 15.061 3.684 3.937 1.00 . A A . 58 PRO HG2 1 1
11 12475 1 1 58 PRO HG3 H 14.512 3.218 2.337 1.00 . A A . 58 PRO HG3 1 1
11 12476 1 1 58 PRO N N 13.049 1.149 3.445 1.00 . A A . 58 PRO N 1 1
11 12477 1 1 58 PRO O O 15.305 -1.637 2.550 1.00 . A A . 58 PRO O 1 1
11 12478 1 1 59 TYR C C 13.684 -3.678 4.989 1.00 . A A . 59 TYR C 1 1
11 12479 1 1 59 TYR CA C 14.760 -2.560 5.197 1.00 . A A . 59 TYR CA 1 1
11 12480 1 1 59 TYR CB C 14.986 -2.300 6.722 1.00 . A A . 59 TYR CB 1 1
11 12481 1 1 59 TYR CD1 C 17.305 -3.031 7.461 1.00 . A A . 59 TYR CD1 1 1
11 12482 1 1 59 TYR CD2 C 15.433 -4.463 7.992 1.00 . A A . 59 TYR CD2 1 1
11 12483 1 1 59 TYR CE1 C 18.167 -3.928 8.090 1.00 . A A . 59 TYR CE1 1 1
11 12484 1 1 59 TYR CE2 C 16.298 -5.360 8.618 1.00 . A A . 59 TYR CE2 1 1
11 12485 1 1 59 TYR CG C 15.932 -3.294 7.409 1.00 . A A . 59 TYR CG 1 1
11 12486 1 1 59 TYR CZ C 17.663 -5.089 8.668 1.00 . A A . 59 TYR CZ 1 1
11 12487 1 1 59 TYR H H 14.065 -0.431 5.118 1.00 . A A . 59 TYR H 1 1
11 12488 1 1 59 TYR HA H 15.703 -2.935 4.752 1.00 . A A . 59 TYR HA 1 1
11 12489 1 1 59 TYR HB2 H 15.344 -1.278 6.906 1.00 . A A . 59 TYR HB2 1 1
11 12490 1 1 59 TYR HB3 H 14.015 -2.277 7.251 1.00 . A A . 59 TYR HB3 1 1
11 12491 1 1 59 TYR HD1 H 17.708 -2.136 7.008 1.00 . A A . 59 TYR HD1 1 1
11 12492 1 1 59 TYR HD2 H 14.376 -4.686 7.950 1.00 . A A . 59 TYR HD2 1 1
11 12493 1 1 59 TYR HE1 H 19.228 -3.730 8.127 1.00 . A A . 59 TYR HE1 1 1
11 12494 1 1 59 TYR HE2 H 15.904 -6.263 9.058 1.00 . A A . 59 TYR HE2 1 1
11 12495 1 1 59 TYR HH H 18.012 -6.726 9.577 1.00 . A A . 59 TYR HH 1 1
11 12496 1 1 59 TYR N N 14.438 -1.236 4.598 1.00 . A A . 59 TYR N 1 1
11 12497 1 1 59 TYR O O 13.995 -4.793 4.567 1.00 . A A . 59 TYR O 1 1
11 12498 1 1 59 TYR OH O 18.515 -5.966 9.281 1.00 . A A . 59 TYR OH 1 1
11 12499 1 1 60 ASP C C 10.447 -4.362 4.063 1.00 . A A . 60 ASP C 1 1
11 12500 1 1 60 ASP CA C 11.320 -4.375 5.362 1.00 . A A . 60 ASP CA 1 1
11 12501 1 1 60 ASP CB C 10.577 -4.115 6.700 1.00 . A A . 60 ASP CB 1 1
11 12502 1 1 60 ASP CG C 9.647 -5.247 7.129 1.00 . A A . 60 ASP CG 1 1
11 12503 1 1 60 ASP H H 12.307 -2.356 5.431 1.00 . A A . 60 ASP H 1 1
11 12504 1 1 60 ASP HA H 11.751 -5.397 5.448 1.00 . A A . 60 ASP HA 1 1
11 12505 1 1 60 ASP HB2 H 11.313 -3.951 7.516 1.00 . A A . 60 ASP HB2 1 1
11 12506 1 1 60 ASP HB3 H 9.995 -3.180 6.647 1.00 . A A . 60 ASP HB3 1 1
11 12507 1 1 60 ASP HD2 H 7.792 -5.683 7.242 1.00 . A A . 60 ASP HD2 1 1
11 12508 1 1 60 ASP N N 12.425 -3.376 5.339 1.00 . A A . 60 ASP N 1 1
11 12509 1 1 60 ASP O O 9.323 -3.852 4.028 1.00 . A A . 60 ASP O 1 1
11 12510 1 1 60 ASP OD1 O 10.042 -6.309 7.595 1.00 . A A . 60 ASP OD1 1 1
11 12511 1 1 60 ASP OD2 O 8.335 -4.945 6.936 1.00 . A A . 60 ASP OD2 1 1
11 12512 1 1 61 LEU C C 9.082 -5.961 1.432 1.00 . A A . 61 LEU C 1 1
11 12513 1 1 61 LEU CA C 10.322 -5.042 1.668 1.00 . A A . 61 LEU CA 1 1
11 12514 1 1 61 LEU CB C 11.448 -5.292 0.623 1.00 . A A . 61 LEU CB 1 1
11 12515 1 1 61 LEU CD1 C 12.975 -3.263 1.172 1.00 . A A . 61 LEU CD1 1 1
11 12516 1 1 61 LEU CD2 C 13.199 -4.485 -0.971 1.00 . A A . 61 LEU CD2 1 1
11 12517 1 1 61 LEU CG C 12.200 -4.042 0.100 1.00 . A A . 61 LEU CG 1 1
11 12518 1 1 61 LEU H H 12.009 -4.980 3.055 1.00 . A A . 61 LEU H 1 1
11 12519 1 1 61 LEU HA H 9.882 -4.049 1.484 1.00 . A A . 61 LEU HA 1 1
11 12520 1 1 61 LEU HB2 H 12.166 -6.053 0.993 1.00 . A A . 61 LEU HB2 1 1
11 12521 1 1 61 LEU HB3 H 11.002 -5.778 -0.267 1.00 . A A . 61 LEU HB3 1 1
11 12522 1 1 61 LEU HD11 H 13.727 -3.883 1.695 1.00 . A A . 61 LEU HD11 1 1
11 12523 1 1 61 LEU HD12 H 13.513 -2.396 0.744 1.00 . A A . 61 LEU HD12 1 1
11 12524 1 1 61 LEU HD13 H 12.307 -2.843 1.944 1.00 . A A . 61 LEU HD13 1 1
11 12525 1 1 61 LEU HD21 H 12.695 -5.018 -1.796 1.00 . A A . 61 LEU HD21 1 1
11 12526 1 1 61 LEU HD22 H 13.730 -3.621 -1.406 1.00 . A A . 61 LEU HD22 1 1
11 12527 1 1 61 LEU HD23 H 13.961 -5.168 -0.548 1.00 . A A . 61 LEU HD23 1 1
11 12528 1 1 61 LEU HG H 11.465 -3.354 -0.367 1.00 . A A . 61 LEU HG 1 1
11 12529 1 1 61 LEU N N 10.981 -4.994 3.008 1.00 . A A . 61 LEU N 1 1
11 12530 1 1 61 LEU O O 8.443 -5.811 0.389 1.00 . A A . 61 LEU O 1 1
11 12531 1 1 62 SER C C 6.101 -6.918 2.496 1.00 . A A . 62 SER C 1 1
11 12532 1 1 62 SER CA C 7.457 -7.674 2.201 1.00 . A A . 62 SER CA 1 1
11 12533 1 1 62 SER CB C 7.671 -8.879 3.144 1.00 . A A . 62 SER CB 1 1
11 12534 1 1 62 SER H H 9.279 -6.928 3.185 1.00 . A A . 62 SER H 1 1
11 12535 1 1 62 SER HA H 7.364 -8.065 1.167 1.00 . A A . 62 SER HA 1 1
11 12536 1 1 62 SER HB2 H 7.898 -8.560 4.181 1.00 . A A . 62 SER HB2 1 1
11 12537 1 1 62 SER HB3 H 6.736 -9.451 3.228 1.00 . A A . 62 SER HB3 1 1
11 12538 1 1 62 SER HG H 9.335 -9.208 2.196 1.00 . A A . 62 SER HG 1 1
11 12539 1 1 62 SER N N 8.714 -6.883 2.333 1.00 . A A . 62 SER N 1 1
11 12540 1 1 62 SER O O 5.032 -7.516 2.344 1.00 . A A . 62 SER O 1 1
11 12541 1 1 62 SER OG O 8.693 -9.755 2.663 1.00 . A A . 62 SER OG 1 1
11 12542 1 1 63 LYS C C 4.798 -3.449 2.593 1.00 . A A . 63 LYS C 1 1
11 12543 1 1 63 LYS CA C 4.923 -4.850 3.284 1.00 . A A . 63 LYS CA 1 1
11 12544 1 1 63 LYS CB C 5.005 -4.731 4.841 1.00 . A A . 63 LYS CB 1 1
11 12545 1 1 63 LYS CD C 5.685 -7.051 5.852 1.00 . A A . 63 LYS CD 1 1
11 12546 1 1 63 LYS CE C 5.761 -7.624 7.275 1.00 . A A . 63 LYS CE 1 1
11 12547 1 1 63 LYS CG C 4.584 -6.008 5.590 1.00 . A A . 63 LYS CG 1 1
11 12548 1 1 63 LYS H H 7.013 -5.330 3.287 1.00 . A A . 63 LYS H 1 1
11 12549 1 1 63 LYS HA H 4.021 -5.417 3.001 1.00 . A A . 63 LYS HA 1 1
11 12550 1 1 63 LYS HB2 H 5.992 -4.359 5.173 1.00 . A A . 63 LYS HB2 1 1
11 12551 1 1 63 LYS HB3 H 4.320 -3.938 5.171 1.00 . A A . 63 LYS HB3 1 1
11 12552 1 1 63 LYS HD2 H 5.457 -7.875 5.143 1.00 . A A . 63 LYS HD2 1 1
11 12553 1 1 63 LYS HD3 H 6.681 -6.681 5.540 1.00 . A A . 63 LYS HD3 1 1
11 12554 1 1 63 LYS HE2 H 4.771 -8.010 7.593 1.00 . A A . 63 LYS HE2 1 1
11 12555 1 1 63 LYS HE3 H 6.438 -8.502 7.282 1.00 . A A . 63 LYS HE3 1 1
11 12556 1 1 63 LYS HG2 H 4.018 -5.757 6.506 1.00 . A A . 63 LYS HG2 1 1
11 12557 1 1 63 LYS HG3 H 3.868 -6.493 4.915 1.00 . A A . 63 LYS HG3 1 1
11 12558 1 1 63 LYS HZ1 H 6.301 -7.001 9.184 1.00 . A A . 63 LYS HZ1 1 1
11 12559 1 1 63 LYS HZ2 H 5.594 -5.832 8.293 1.00 . A A . 63 LYS HZ2 1 1
11 12560 1 1 63 LYS N N 6.120 -5.632 2.907 1.00 . A A . 63 LYS N 1 1
11 12561 1 1 63 LYS NZ N 6.260 -6.613 8.232 1.00 . A A . 63 LYS NZ 1 1
11 12562 1 1 63 LYS O O 5.644 -3.016 1.809 1.00 . A A . 63 LYS O 1 1
11 12563 1 1 64 GLY C C 2.186 -0.646 2.894 1.00 . A A . 64 GLY C 1 1
11 12564 1 1 64 GLY CA C 3.473 -1.351 2.415 1.00 . A A . 64 GLY CA 1 1
11 12565 1 1 64 GLY H H 3.060 -3.238 3.529 1.00 . A A . 64 GLY H 1 1
11 12566 1 1 64 GLY HA2 H 4.279 -0.719 2.763 1.00 . A A . 64 GLY HA2 1 1
11 12567 1 1 64 GLY HA3 H 3.573 -1.323 1.317 1.00 . A A . 64 GLY HA3 1 1
11 12568 1 1 64 GLY N N 3.705 -2.735 2.905 1.00 . A A . 64 GLY N 1 1
11 12569 1 1 64 GLY O O 1.473 -1.158 3.760 1.00 . A A . 64 GLY O 1 1
11 12570 1 1 65 ARG C C 0.124 2.420 1.707 1.00 . A A . 65 ARG C 1 1
11 12571 1 1 65 ARG CA C 0.600 1.258 2.671 1.00 . A A . 65 ARG CA 1 1
11 12572 1 1 65 ARG CB C 0.604 1.805 4.129 1.00 . A A . 65 ARG CB 1 1
11 12573 1 1 65 ARG CD C 1.113 4.128 5.222 1.00 . A A . 65 ARG CD 1 1
11 12574 1 1 65 ARG CG C 1.672 2.855 4.558 1.00 . A A . 65 ARG CG 1 1
11 12575 1 1 65 ARG CZ C 0.055 4.693 7.423 1.00 . A A . 65 ARG CZ 1 1
11 12576 1 1 65 ARG H H 2.695 1.029 1.961 1.00 . A A . 65 ARG H 1 1
11 12577 1 1 65 ARG HA H -0.151 0.435 2.628 1.00 . A A . 65 ARG HA 1 1
11 12578 1 1 65 ARG HB2 H -0.413 2.169 4.374 1.00 . A A . 65 ARG HB2 1 1
11 12579 1 1 65 ARG HB3 H 0.730 0.944 4.794 1.00 . A A . 65 ARG HB3 1 1
11 12580 1 1 65 ARG HD2 H 1.934 4.860 5.353 1.00 . A A . 65 ARG HD2 1 1
11 12581 1 1 65 ARG HD3 H 0.376 4.609 4.547 1.00 . A A . 65 ARG HD3 1 1
11 12582 1 1 65 ARG HG2 H 2.407 2.378 5.236 1.00 . A A . 65 ARG HG2 1 1
11 12583 1 1 65 ARG HG3 H 2.280 3.150 3.684 1.00 . A A . 65 ARG HG3 1 1
11 12584 1 1 65 ARG HH11 H 0.637 6.263 6.433 1.00 . A A . 65 ARG HH11 1 1
11 12585 1 1 65 ARG HH12 H -0.228 6.557 8.036 1.00 . A A . 65 ARG HH12 1 1
11 12586 1 1 65 ARG HH21 H -0.574 3.217 8.482 1.00 . A A . 65 ARG HH21 1 1
11 12587 1 1 65 ARG HH22 H -0.867 4.913 9.157 1.00 . A A . 65 ARG HH22 1 1
11 12588 1 1 65 ARG N N 1.872 0.546 2.344 1.00 . A A . 65 ARG N 1 1
11 12589 1 1 65 ARG NE N 0.486 3.810 6.533 1.00 . A A . 65 ARG NE 1 1
11 12590 1 1 65 ARG NH1 N 0.157 5.982 7.287 1.00 . A A . 65 ARG NH1 1 1
11 12591 1 1 65 ARG NH2 N -0.517 4.238 8.480 1.00 . A A . 65 ARG NH2 1 1
11 12592 1 1 65 ARG O O 0.767 3.466 1.651 1.00 . A A . 65 ARG O 1 1
11 12593 1 1 66 ILE C C -1.745 4.726 0.657 1.00 . A A . 66 ILE C 1 1
11 12594 1 1 66 ILE CA C -1.656 3.255 0.091 1.00 . A A . 66 ILE CA 1 1
11 12595 1 1 66 ILE CB C -3.072 2.726 -0.391 1.00 . A A . 66 ILE CB 1 1
11 12596 1 1 66 ILE CD1 C -2.251 0.196 -0.886 1.00 . A A . 66 ILE CD1 1 1
11 12597 1 1 66 ILE CG1 C -3.373 1.196 -0.553 1.00 . A A . 66 ILE CG1 1 1
11 12598 1 1 66 ILE CG2 C -3.603 3.461 -1.646 1.00 . A A . 66 ILE CG2 1 1
11 12599 1 1 66 ILE H H -0.513 1.690 0.063 1.00 . A A . 66 ILE H 1 1
11 12600 1 1 66 ILE HA H -1.072 3.318 -0.819 1.00 . A A . 66 ILE HA 1 1
11 12601 1 1 66 ILE HB H -3.768 3.034 0.394 1.00 . A A . 66 ILE HB 1 1
11 12602 1 1 66 ILE HD11 H -1.435 0.644 -1.476 1.00 . A A . 66 ILE HD11 1 1
11 12603 1 1 66 ILE HD12 H -1.804 -0.204 0.045 1.00 . A A . 66 ILE HD12 1 1
11 12604 1 1 66 ILE HD13 H -2.641 -0.679 -1.432 1.00 . A A . 66 ILE HD13 1 1
11 12605 1 1 66 ILE HG12 H -3.789 0.849 0.409 1.00 . A A . 66 ILE HG12 1 1
11 12606 1 1 66 ILE HG13 H -4.223 1.028 -1.244 1.00 . A A . 66 ILE HG13 1 1
11 12607 1 1 66 ILE HG21 H -3.317 4.531 -1.681 1.00 . A A . 66 ILE HG21 1 1
11 12608 1 1 66 ILE HG22 H -3.273 2.994 -2.582 1.00 . A A . 66 ILE HG22 1 1
11 12609 1 1 66 ILE HG23 H -4.710 3.442 -1.679 1.00 . A A . 66 ILE HG23 1 1
11 12610 1 1 66 ILE N N -0.911 2.218 0.866 1.00 . A A . 66 ILE N 1 1
11 12611 1 1 66 ILE O O -2.698 5.116 1.339 1.00 . A A . 66 ILE O 1 1
11 12612 1 1 67 VAL C C -1.356 7.924 -0.338 1.00 . A A . 67 VAL C 1 1
11 12613 1 1 67 VAL CA C -0.657 6.975 0.698 1.00 . A A . 67 VAL CA 1 1
11 12614 1 1 67 VAL CB C 0.830 7.375 0.986 1.00 . A A . 67 VAL CB 1 1
11 12615 1 1 67 VAL CG1 C 1.346 6.874 2.352 1.00 . A A . 67 VAL CG1 1 1
11 12616 1 1 67 VAL CG2 C 1.886 7.086 -0.106 1.00 . A A . 67 VAL CG2 1 1
11 12617 1 1 67 VAL H H 0.111 5.030 0.015 1.00 . A A . 67 VAL H 1 1
11 12618 1 1 67 VAL HA H -1.200 7.117 1.649 1.00 . A A . 67 VAL HA 1 1
11 12619 1 1 67 VAL HB H 0.811 8.464 1.064 1.00 . A A . 67 VAL HB 1 1
11 12620 1 1 67 VAL HG11 H 0.691 7.188 3.185 1.00 . A A . 67 VAL HG11 1 1
11 12621 1 1 67 VAL HG12 H 1.416 5.772 2.390 1.00 . A A . 67 VAL HG12 1 1
11 12622 1 1 67 VAL HG13 H 2.351 7.270 2.582 1.00 . A A . 67 VAL HG13 1 1
11 12623 1 1 67 VAL HG21 H 1.607 7.537 -1.075 1.00 . A A . 67 VAL HG21 1 1
11 12624 1 1 67 VAL HG22 H 2.883 7.491 0.157 1.00 . A A . 67 VAL HG22 1 1
11 12625 1 1 67 VAL HG23 H 2.022 6.006 -0.286 1.00 . A A . 67 VAL HG23 1 1
11 12626 1 1 67 VAL N N -0.742 5.541 0.317 1.00 . A A . 67 VAL N 1 1
11 12627 1 1 67 VAL O O -1.265 7.740 -1.554 1.00 . A A . 67 VAL O 1 1
11 12628 1 1 68 PHE C C -1.765 11.018 -1.299 1.00 . A A . 68 PHE C 1 1
11 12629 1 1 68 PHE CA C -2.758 9.946 -0.727 1.00 . A A . 68 PHE CA 1 1
11 12630 1 1 68 PHE CB C -3.932 10.525 0.113 1.00 . A A . 68 PHE CB 1 1
11 12631 1 1 68 PHE CD1 C -5.953 10.754 -1.422 1.00 . A A . 68 PHE CD1 1 1
11 12632 1 1 68 PHE CD2 C -4.869 12.768 -0.648 1.00 . A A . 68 PHE CD2 1 1
11 12633 1 1 68 PHE CE1 C -6.878 11.523 -2.125 1.00 . A A . 68 PHE CE1 1 1
11 12634 1 1 68 PHE CE2 C -5.793 13.536 -1.354 1.00 . A A . 68 PHE CE2 1 1
11 12635 1 1 68 PHE CG C -4.943 11.372 -0.676 1.00 . A A . 68 PHE CG 1 1
11 12636 1 1 68 PHE CZ C -6.797 12.913 -2.090 1.00 . A A . 68 PHE CZ 1 1
11 12637 1 1 68 PHE H H -2.050 9.052 1.171 1.00 . A A . 68 PHE H 1 1
11 12638 1 1 68 PHE HA H -3.217 9.404 -1.581 1.00 . A A . 68 PHE HA 1 1
11 12639 1 1 68 PHE HB2 H -4.490 9.702 0.599 1.00 . A A . 68 PHE HB2 1 1
11 12640 1 1 68 PHE HB3 H -3.528 11.111 0.963 1.00 . A A . 68 PHE HB3 1 1
11 12641 1 1 68 PHE HD1 H -6.020 9.677 -1.468 1.00 . A A . 68 PHE HD1 1 1
11 12642 1 1 68 PHE HD2 H -4.088 13.262 -0.086 1.00 . A A . 68 PHE HD2 1 1
11 12643 1 1 68 PHE HE1 H -7.654 11.041 -2.703 1.00 . A A . 68 PHE HE1 1 1
11 12644 1 1 68 PHE HE2 H -5.728 14.614 -1.332 1.00 . A A . 68 PHE HE2 1 1
11 12645 1 1 68 PHE HZ H -7.512 13.509 -2.640 1.00 . A A . 68 PHE HZ 1 1
11 12646 1 1 68 PHE N N -2.054 8.965 0.151 1.00 . A A . 68 PHE N 1 1
11 12647 1 1 68 PHE O O -1.444 12.009 -0.634 1.00 . A A . 68 PHE O 1 1
11 12648 1 1 69 ARG C C -0.598 11.938 -4.696 1.00 . A A . 69 ARG C 1 1
11 12649 1 1 69 ARG CA C -0.282 11.703 -3.182 1.00 . A A . 69 ARG CA 1 1
11 12650 1 1 69 ARG CB C 1.137 11.087 -2.993 1.00 . A A . 69 ARG CB 1 1
11 12651 1 1 69 ARG CD C 2.499 12.866 -1.673 1.00 . A A . 69 ARG CD 1 1
11 12652 1 1 69 ARG CG C 2.298 12.116 -3.008 1.00 . A A . 69 ARG CG 1 1
11 12653 1 1 69 ARG CZ C 2.626 11.423 0.389 1.00 . A A . 69 ARG CZ 1 1
11 12654 1 1 69 ARG H H -1.491 9.872 -2.915 1.00 . A A . 69 ARG H 1 1
11 12655 1 1 69 ARG HA H -0.310 12.691 -2.677 1.00 . A A . 69 ARG HA 1 1
11 12656 1 1 69 ARG HB2 H 1.203 10.511 -2.048 1.00 . A A . 69 ARG HB2 1 1
11 12657 1 1 69 ARG HB3 H 1.315 10.312 -3.766 1.00 . A A . 69 ARG HB3 1 1
11 12658 1 1 69 ARG HD2 H 3.145 13.749 -1.848 1.00 . A A . 69 ARG HD2 1 1
11 12659 1 1 69 ARG HD3 H 1.549 13.297 -1.295 1.00 . A A . 69 ARG HD3 1 1
11 12660 1 1 69 ARG HG2 H 3.242 11.608 -3.283 1.00 . A A . 69 ARG HG2 1 1
11 12661 1 1 69 ARG HG3 H 2.153 12.845 -3.827 1.00 . A A . 69 ARG HG3 1 1
11 12662 1 1 69 ARG HH11 H 0.797 12.038 0.046 1.00 . A A . 69 ARG HH11 1 1
11 12663 1 1 69 ARG HH12 H 1.077 11.017 1.550 1.00 . A A . 69 ARG HH12 1 1
11 12664 1 1 69 ARG HH21 H 4.364 10.703 0.832 1.00 . A A . 69 ARG HH21 1 1
11 12665 1 1 69 ARG HH22 H 2.973 10.257 1.951 1.00 . A A . 69 ARG HH22 1 1
11 12666 1 1 69 ARG N N -1.270 10.798 -2.529 1.00 . A A . 69 ARG N 1 1
11 12667 1 1 69 ARG NE N 3.183 12.006 -0.669 1.00 . A A . 69 ARG NE 1 1
11 12668 1 1 69 ARG NH1 N 1.368 11.502 0.704 1.00 . A A . 69 ARG NH1 1 1
11 12669 1 1 69 ARG NH2 N 3.392 10.722 1.148 1.00 . A A . 69 ARG NH2 1 1
11 12670 1 1 69 ARG O O -0.956 11.013 -5.431 1.00 . A A . 69 ARG O 1 1
11 12671 1 1 70 SER C C 0.635 13.204 -7.531 1.00 . A A . 70 SER C 1 1
11 12672 1 1 70 SER CA C -0.608 13.526 -6.625 1.00 . A A . 70 SER CA 1 1
11 12673 1 1 70 SER CB C -1.047 15.011 -6.669 1.00 . A A . 70 SER CB 1 1
11 12674 1 1 70 SER H H 0.009 13.843 -4.537 1.00 . A A . 70 SER H 1 1
11 12675 1 1 70 SER HA H -1.460 12.941 -7.031 1.00 . A A . 70 SER HA 1 1
11 12676 1 1 70 SER HB2 H -1.414 15.260 -7.684 1.00 . A A . 70 SER HB2 1 1
11 12677 1 1 70 SER HB3 H -1.911 15.194 -5.999 1.00 . A A . 70 SER HB3 1 1
11 12678 1 1 70 SER HG H 0.746 15.694 -6.947 1.00 . A A . 70 SER HG 1 1
11 12679 1 1 70 SER N N -0.399 13.174 -5.190 1.00 . A A . 70 SER N 1 1
11 12680 1 1 70 SER O O 1.301 14.091 -8.077 1.00 . A A . 70 SER O 1 1
11 12681 1 1 70 SER OG O 0.027 15.895 -6.332 1.00 . A A . 70 SER OG 1 1
11 12682 1 1 71 ARG C C 1.794 11.300 -10.005 1.00 . A A . 71 ARG C 1 1
11 12683 1 1 71 ARG CA C 2.070 11.394 -8.472 1.00 . A A . 71 ARG CA 1 1
11 12684 1 1 71 ARG CB C 2.485 10.040 -7.830 1.00 . A A . 71 ARG CB 1 1
11 12685 1 1 71 ARG CD C 2.047 7.514 -7.485 1.00 . A A . 71 ARG CD 1 1
11 12686 1 1 71 ARG CG C 1.430 8.901 -7.753 1.00 . A A . 71 ARG CG 1 1
11 12687 1 1 71 ARG CZ C 0.257 5.907 -8.223 1.00 . A A . 71 ARG CZ 1 1
11 12688 1 1 71 ARG H H 0.466 11.304 -6.992 1.00 . A A . 71 ARG H 1 1
11 12689 1 1 71 ARG HA H 2.932 12.081 -8.346 1.00 . A A . 71 ARG HA 1 1
11 12690 1 1 71 ARG HB2 H 3.356 9.681 -8.391 1.00 . A A . 71 ARG HB2 1 1
11 12691 1 1 71 ARG HB3 H 2.881 10.223 -6.811 1.00 . A A . 71 ARG HB3 1 1
11 12692 1 1 71 ARG HD2 H 2.738 7.209 -8.298 1.00 . A A . 71 ARG HD2 1 1
11 12693 1 1 71 ARG HD3 H 2.680 7.555 -6.576 1.00 . A A . 71 ARG HD3 1 1
11 12694 1 1 71 ARG HG2 H 0.687 9.133 -6.963 1.00 . A A . 71 ARG HG2 1 1
11 12695 1 1 71 ARG HG3 H 0.836 8.862 -8.686 1.00 . A A . 71 ARG HG3 1 1
11 12696 1 1 71 ARG HH11 H 1.100 6.835 -9.704 1.00 . A A . 71 ARG HH11 1 1
11 12697 1 1 71 ARG HH12 H -0.248 5.643 -10.119 1.00 . A A . 71 ARG HH12 1 1
11 12698 1 1 71 ARG HH21 H -0.730 4.975 -6.836 1.00 . A A . 71 ARG HH21 1 1
11 12699 1 1 71 ARG HH22 H -1.245 4.661 -8.567 1.00 . A A . 71 ARG HH22 1 1
11 12700 1 1 71 ARG N N 0.931 11.908 -7.679 1.00 . A A . 71 ARG N 1 1
11 12701 1 1 71 ARG NE N 0.981 6.499 -7.275 1.00 . A A . 71 ARG NE 1 1
11 12702 1 1 71 ARG NH1 N 0.399 6.124 -9.495 1.00 . A A . 71 ARG NH1 1 1
11 12703 1 1 71 ARG NH2 N -0.647 5.071 -7.851 1.00 . A A . 71 ARG NH2 1 1
11 12704 1 1 71 ARG O O 0.833 10.728 -10.517 1.00 . A A . 71 ARG O 1 1
11 12705 1 1 71 ARG OXT O 2.755 11.917 -10.748 1.00 . A A . 71 ARG OXT 1 1
12 12706 1 1 1 ALA C C 18.815 8.711 7.900 1.00 . A A . 1 ALA C 1 1
12 12707 1 1 1 ALA CA C 19.812 9.851 7.497 1.00 . A A . 1 ALA CA 1 1
12 12708 1 1 1 ALA CB C 20.914 10.120 8.540 1.00 . A A . 1 ALA CB 1 1
12 12709 1 1 1 ALA H1 H 18.838 11.601 8.039 1.00 . A A . 1 ALA H1 1 1
12 12710 1 1 1 ALA H2 H 19.914 11.810 6.836 1.00 . A A . 1 ALA H2 1 1
12 12711 1 1 1 ALA HA H 20.309 9.493 6.574 1.00 . A A . 1 ALA HA 1 1
12 12712 1 1 1 ALA HB1 H 21.661 10.850 8.176 1.00 . A A . 1 ALA HB1 1 1
12 12713 1 1 1 ALA HB2 H 20.507 10.512 9.491 1.00 . A A . 1 ALA HB2 1 1
12 12714 1 1 1 ALA HB3 H 21.470 9.195 8.782 1.00 . A A . 1 ALA HB3 1 1
12 12715 1 1 1 ALA N N 19.192 11.165 7.179 1.00 . A A . 1 ALA N 1 1
12 12716 1 1 1 ALA O O 18.875 7.623 7.324 1.00 . A A . 1 ALA O 1 1
12 12717 1 1 2 LYS C C 15.584 7.804 8.488 1.00 . A A . 2 LYS C 1 1
12 12718 1 1 2 LYS CA C 16.911 7.915 9.330 1.00 . A A . 2 LYS CA 1 1
12 12719 1 1 2 LYS CB C 16.643 8.137 10.847 1.00 . A A . 2 LYS CB 1 1
12 12720 1 1 2 LYS CD C 15.748 9.611 12.796 1.00 . A A . 2 LYS CD 1 1
12 12721 1 1 2 LYS CE C 14.712 8.686 13.465 1.00 . A A . 2 LYS CE 1 1
12 12722 1 1 2 LYS CG C 15.928 9.450 11.269 1.00 . A A . 2 LYS CG 1 1
12 12723 1 1 2 LYS H H 17.963 9.874 9.280 1.00 . A A . 2 LYS H 1 1
12 12724 1 1 2 LYS HA H 17.372 6.910 9.250 1.00 . A A . 2 LYS HA 1 1
12 12725 1 1 2 LYS HB2 H 16.045 7.280 11.211 1.00 . A A . 2 LYS HB2 1 1
12 12726 1 1 2 LYS HB3 H 17.600 8.050 11.398 1.00 . A A . 2 LYS HB3 1 1
12 12727 1 1 2 LYS HD2 H 16.728 9.466 13.290 1.00 . A A . 2 LYS HD2 1 1
12 12728 1 1 2 LYS HD3 H 15.489 10.665 13.018 1.00 . A A . 2 LYS HD3 1 1
12 12729 1 1 2 LYS HE2 H 14.914 7.624 13.219 1.00 . A A . 2 LYS HE2 1 1
12 12730 1 1 2 LYS HE3 H 14.816 8.754 14.566 1.00 . A A . 2 LYS HE3 1 1
12 12731 1 1 2 LYS HG2 H 16.498 10.320 10.891 1.00 . A A . 2 LYS HG2 1 1
12 12732 1 1 2 LYS HG3 H 14.940 9.525 10.774 1.00 . A A . 2 LYS HG3 1 1
12 12733 1 1 2 LYS HZ1 H 12.636 8.499 13.603 1.00 . A A . 2 LYS HZ1 1 1
12 12734 1 1 2 LYS HZ2 H 13.132 10.029 13.289 1.00 . A A . 2 LYS HZ2 1 1
12 12735 1 1 2 LYS N N 17.928 8.928 8.889 1.00 . A A . 2 LYS N 1 1
12 12736 1 1 2 LYS NZ N 13.330 9.044 13.077 1.00 . A A . 2 LYS NZ 1 1
12 12737 1 1 2 LYS O O 14.993 6.726 8.403 1.00 . A A . 2 LYS O 1 1
12 12738 1 1 3 GLU C C 14.009 8.392 5.574 1.00 . A A . 3 GLU C 1 1
12 12739 1 1 3 GLU CA C 13.880 8.959 7.037 1.00 . A A . 3 GLU CA 1 1
12 12740 1 1 3 GLU CB C 13.378 10.439 7.137 1.00 . A A . 3 GLU CB 1 1
12 12741 1 1 3 GLU CD C 15.625 11.806 6.869 1.00 . A A . 3 GLU CD 1 1
12 12742 1 1 3 GLU CG C 14.175 11.583 6.427 1.00 . A A . 3 GLU CG 1 1
12 12743 1 1 3 GLU H H 15.740 9.708 7.964 1.00 . A A . 3 GLU H 1 1
12 12744 1 1 3 GLU HA H 13.103 8.337 7.527 1.00 . A A . 3 GLU HA 1 1
12 12745 1 1 3 GLU HB2 H 12.348 10.461 6.732 1.00 . A A . 3 GLU HB2 1 1
12 12746 1 1 3 GLU HB3 H 13.253 10.706 8.205 1.00 . A A . 3 GLU HB3 1 1
12 12747 1 1 3 GLU HE2 H 17.402 11.724 6.191 1.00 . A A . 3 GLU HE2 1 1
12 12748 1 1 3 GLU HG2 H 14.154 11.428 5.332 1.00 . A A . 3 GLU HG2 1 1
12 12749 1 1 3 GLU HG3 H 13.644 12.539 6.578 1.00 . A A . 3 GLU HG3 1 1
12 12750 1 1 3 GLU N N 15.124 8.897 7.861 1.00 . A A . 3 GLU N 1 1
12 12751 1 1 3 GLU O O 13.715 9.056 4.578 1.00 . A A . 3 GLU O 1 1
12 12752 1 1 3 GLU OE1 O 15.963 12.015 8.031 1.00 . A A . 3 GLU OE1 1 1
12 12753 1 1 3 GLU OE2 O 16.507 11.684 5.841 1.00 . A A . 3 GLU OE2 1 1
12 12754 1 1 4 ASP C C 13.453 5.685 3.427 1.00 . A A . 4 ASP C 1 1
12 12755 1 1 4 ASP CA C 14.635 6.430 4.145 1.00 . A A . 4 ASP CA 1 1
12 12756 1 1 4 ASP CB C 15.761 5.419 4.470 1.00 . A A . 4 ASP CB 1 1
12 12757 1 1 4 ASP CG C 17.105 5.983 4.933 1.00 . A A . 4 ASP CG 1 1
12 12758 1 1 4 ASP H H 14.770 6.732 6.329 1.00 . A A . 4 ASP H 1 1
12 12759 1 1 4 ASP HA H 14.967 7.174 3.404 1.00 . A A . 4 ASP HA 1 1
12 12760 1 1 4 ASP HB2 H 15.351 4.714 5.216 1.00 . A A . 4 ASP HB2 1 1
12 12761 1 1 4 ASP HB3 H 15.983 4.809 3.585 1.00 . A A . 4 ASP HB3 1 1
12 12762 1 1 4 ASP HD2 H 18.052 6.361 6.540 1.00 . A A . 4 ASP HD2 1 1
12 12763 1 1 4 ASP N N 14.376 7.110 5.457 1.00 . A A . 4 ASP N 1 1
12 12764 1 1 4 ASP O O 13.646 4.831 2.555 1.00 . A A . 4 ASP O 1 1
12 12765 1 1 4 ASP OD1 O 17.919 6.516 4.188 1.00 . A A . 4 ASP OD1 1 1
12 12766 1 1 4 ASP OD2 O 17.275 5.851 6.274 1.00 . A A . 4 ASP OD2 1 1
12 12767 1 1 5 ASN C C 10.639 5.817 1.795 1.00 . A A . 5 ASN C 1 1
12 12768 1 1 5 ASN CA C 10.989 5.407 3.277 1.00 . A A . 5 ASN CA 1 1
12 12769 1 1 5 ASN CB C 9.776 5.805 4.172 1.00 . A A . 5 ASN CB 1 1
12 12770 1 1 5 ASN CG C 9.723 5.390 5.644 1.00 . A A . 5 ASN CG 1 1
12 12771 1 1 5 ASN H H 12.359 6.657 4.601 1.00 . A A . 5 ASN H 1 1
12 12772 1 1 5 ASN HA H 11.167 4.303 3.348 1.00 . A A . 5 ASN HA 1 1
12 12773 1 1 5 ASN HB2 H 9.637 6.903 4.137 1.00 . A A . 5 ASN HB2 1 1
12 12774 1 1 5 ASN HB3 H 8.873 5.392 3.686 1.00 . A A . 5 ASN HB3 1 1
12 12775 1 1 5 ASN HD21 H 7.745 5.570 5.620 1.00 . A A . 5 ASN HD21 1 1
12 12776 1 1 5 ASN HD22 H 8.564 5.086 7.201 1.00 . A A . 5 ASN HD22 1 1
12 12777 1 1 5 ASN N N 12.232 6.049 3.786 1.00 . A A . 5 ASN N 1 1
12 12778 1 1 5 ASN ND2 N 8.544 5.287 6.198 1.00 . A A . 5 ASN ND2 1 1
12 12779 1 1 5 ASN O O 10.518 7.005 1.480 1.00 . A A . 5 ASN O 1 1
12 12780 1 1 5 ASN OD1 O 10.714 5.181 6.334 1.00 . A A . 5 ASN OD1 1 1
12 12781 1 1 6 ILE C C 8.608 4.766 -0.848 1.00 . A A . 6 ILE C 1 1
12 12782 1 1 6 ILE CA C 10.103 5.087 -0.539 1.00 . A A . 6 ILE CA 1 1
12 12783 1 1 6 ILE CB C 10.995 4.197 -1.497 1.00 . A A . 6 ILE CB 1 1
12 12784 1 1 6 ILE CD1 C 13.300 2.925 -1.799 1.00 . A A . 6 ILE CD1 1 1
12 12785 1 1 6 ILE CG1 C 12.389 3.825 -0.942 1.00 . A A . 6 ILE CG1 1 1
12 12786 1 1 6 ILE CG2 C 11.115 4.837 -2.904 1.00 . A A . 6 ILE CG2 1 1
12 12787 1 1 6 ILE H H 10.722 3.908 1.170 1.00 . A A . 6 ILE H 1 1
12 12788 1 1 6 ILE HA H 10.306 6.152 -0.778 1.00 . A A . 6 ILE HA 1 1
12 12789 1 1 6 ILE HB H 10.487 3.216 -1.597 1.00 . A A . 6 ILE HB 1 1
12 12790 1 1 6 ILE HD11 H 12.779 2.003 -2.120 1.00 . A A . 6 ILE HD11 1 1
12 12791 1 1 6 ILE HD12 H 13.656 3.440 -2.709 1.00 . A A . 6 ILE HD12 1 1
12 12792 1 1 6 ILE HD13 H 14.198 2.610 -1.235 1.00 . A A . 6 ILE HD13 1 1
12 12793 1 1 6 ILE HG12 H 12.904 4.725 -0.563 1.00 . A A . 6 ILE HG12 1 1
12 12794 1 1 6 ILE HG13 H 12.153 3.270 -0.028 1.00 . A A . 6 ILE HG13 1 1
12 12795 1 1 6 ILE HG21 H 10.131 5.048 -3.358 1.00 . A A . 6 ILE HG21 1 1
12 12796 1 1 6 ILE HG22 H 11.673 5.792 -2.875 1.00 . A A . 6 ILE HG22 1 1
12 12797 1 1 6 ILE HG23 H 11.637 4.176 -3.619 1.00 . A A . 6 ILE HG23 1 1
12 12798 1 1 6 ILE N N 10.400 4.841 0.906 1.00 . A A . 6 ILE N 1 1
12 12799 1 1 6 ILE O O 8.063 3.772 -0.364 1.00 . A A . 6 ILE O 1 1
12 12800 1 1 7 GLU C C 6.673 4.693 -3.649 1.00 . A A . 7 GLU C 1 1
12 12801 1 1 7 GLU CA C 6.594 5.274 -2.233 1.00 . A A . 7 GLU CA 1 1
12 12802 1 1 7 GLU CB C 5.532 6.345 -2.024 1.00 . A A . 7 GLU CB 1 1
12 12803 1 1 7 GLU CD C 4.907 8.825 -2.409 1.00 . A A . 7 GLU CD 1 1
12 12804 1 1 7 GLU CG C 5.856 7.668 -2.686 1.00 . A A . 7 GLU CG 1 1
12 12805 1 1 7 GLU H H 8.683 6.130 -2.184 1.00 . A A . 7 GLU H 1 1
12 12806 1 1 7 GLU HA H 6.225 4.453 -1.643 1.00 . A A . 7 GLU HA 1 1
12 12807 1 1 7 GLU HB2 H 4.569 6.022 -2.423 1.00 . A A . 7 GLU HB2 1 1
12 12808 1 1 7 GLU HB3 H 5.393 6.399 -0.943 1.00 . A A . 7 GLU HB3 1 1
12 12809 1 1 7 GLU HE2 H 3.489 9.799 -3.205 1.00 . A A . 7 GLU HE2 1 1
12 12810 1 1 7 GLU HG2 H 6.849 7.909 -2.327 1.00 . A A . 7 GLU HG2 1 1
12 12811 1 1 7 GLU HG3 H 5.957 7.455 -3.757 1.00 . A A . 7 GLU HG3 1 1
12 12812 1 1 7 GLU N N 7.971 5.573 -1.704 1.00 . A A . 7 GLU N 1 1
12 12813 1 1 7 GLU O O 7.244 5.247 -4.591 1.00 . A A . 7 GLU O 1 1
12 12814 1 1 7 GLU OE1 O 4.881 9.440 -1.349 1.00 . A A . 7 GLU OE1 1 1
12 12815 1 1 7 GLU OE2 O 4.086 9.090 -3.459 1.00 . A A . 7 GLU OE2 1 1
12 12816 1 1 8 MET C C 5.847 1.264 -5.074 1.00 . A A . 8 MET C 1 1
12 12817 1 1 8 MET CA C 6.735 2.483 -4.673 1.00 . A A . 8 MET CA 1 1
12 12818 1 1 8 MET CB C 8.057 2.118 -3.883 1.00 . A A . 8 MET CB 1 1
12 12819 1 1 8 MET CE C 11.319 -0.278 -4.667 1.00 . A A . 8 MET CE 1 1
12 12820 1 1 8 MET CG C 8.956 1.080 -4.499 1.00 . A A . 8 MET CG 1 1
12 12821 1 1 8 MET H H 5.559 3.255 -2.866 1.00 . A A . 8 MET H 1 1
12 12822 1 1 8 MET HA H 7.010 2.977 -5.626 1.00 . A A . 8 MET HA 1 1
12 12823 1 1 8 MET HB2 H 8.688 3.021 -3.765 1.00 . A A . 8 MET HB2 1 1
12 12824 1 1 8 MET HB3 H 7.821 1.794 -2.850 1.00 . A A . 8 MET HB3 1 1
12 12825 1 1 8 MET HE1 H 11.224 -0.214 -5.766 1.00 . A A . 8 MET HE1 1 1
12 12826 1 1 8 MET HE2 H 12.390 -0.387 -4.420 1.00 . A A . 8 MET HE2 1 1
12 12827 1 1 8 MET HE3 H 10.793 -1.186 -4.323 1.00 . A A . 8 MET HE3 1 1
12 12828 1 1 8 MET HG2 H 8.510 0.108 -4.260 1.00 . A A . 8 MET HG2 1 1
12 12829 1 1 8 MET HG3 H 8.903 1.246 -5.574 1.00 . A A . 8 MET HG3 1 1
12 12830 1 1 8 MET N N 6.161 3.457 -3.704 1.00 . A A . 8 MET N 1 1
12 12831 1 1 8 MET O O 6.348 0.159 -5.298 1.00 . A A . 8 MET O 1 1
12 12832 1 1 8 MET SD S 10.641 1.189 -3.876 1.00 . A A . 8 MET SD 1 1
12 12833 1 1 9 GLN C C 2.714 0.266 -6.761 1.00 . A A . 9 GLN C 1 1
12 12834 1 1 9 GLN CA C 3.608 0.293 -5.483 1.00 . A A . 9 GLN CA 1 1
12 12835 1 1 9 GLN CB C 3.052 -0.183 -4.124 1.00 . A A . 9 GLN CB 1 1
12 12836 1 1 9 GLN CD C 4.683 -1.459 -2.483 1.00 . A A . 9 GLN CD 1 1
12 12837 1 1 9 GLN CG C 3.504 -1.527 -3.481 1.00 . A A . 9 GLN CG 1 1
12 12838 1 1 9 GLN H H 4.250 2.380 -5.068 1.00 . A A . 9 GLN H 1 1
12 12839 1 1 9 GLN HA H 4.226 -0.495 -5.758 1.00 . A A . 9 GLN HA 1 1
12 12840 1 1 9 GLN HB2 H 3.341 0.543 -3.366 1.00 . A A . 9 GLN HB2 1 1
12 12841 1 1 9 GLN HB3 H 1.957 -0.124 -4.172 1.00 . A A . 9 GLN HB3 1 1
12 12842 1 1 9 GLN HE21 H 6.060 -1.120 -3.853 1.00 . A A . 9 GLN HE21 1 1
12 12843 1 1 9 GLN HE22 H 6.563 -1.337 -2.105 1.00 . A A . 9 GLN HE22 1 1
12 12844 1 1 9 GLN HG2 H 2.655 -1.882 -2.860 1.00 . A A . 9 GLN HG2 1 1
12 12845 1 1 9 GLN HG3 H 3.624 -2.332 -4.214 1.00 . A A . 9 GLN HG3 1 1
12 12846 1 1 9 GLN N N 4.532 1.431 -5.247 1.00 . A A . 9 GLN N 1 1
12 12847 1 1 9 GLN NE2 N 5.917 -1.450 -2.893 1.00 . A A . 9 GLN NE2 1 1
12 12848 1 1 9 GLN O O 2.870 1.075 -7.678 1.00 . A A . 9 GLN O 1 1
12 12849 1 1 9 GLN OE1 O 4.495 -1.410 -1.274 1.00 . A A . 9 GLN OE1 1 1
12 12850 1 1 10 GLY C C -0.300 -1.532 -8.194 1.00 . A A . 10 GLY C 1 1
12 12851 1 1 10 GLY CA C 1.193 -1.173 -8.092 1.00 . A A . 10 GLY CA 1 1
12 12852 1 1 10 GLY H H 1.513 -1.054 -5.910 1.00 . A A . 10 GLY H 1 1
12 12853 1 1 10 GLY HA2 H 1.436 -0.507 -8.942 1.00 . A A . 10 GLY HA2 1 1
12 12854 1 1 10 GLY HA3 H 1.733 -2.102 -8.283 1.00 . A A . 10 GLY HA3 1 1
12 12855 1 1 10 GLY N N 1.855 -0.765 -6.831 1.00 . A A . 10 GLY N 1 1
12 12856 1 1 10 GLY O O -1.162 -0.656 -8.143 1.00 . A A . 10 GLY O 1 1
12 12857 1 1 11 THR C C -2.504 -3.966 -7.372 1.00 . A A . 11 THR C 1 1
12 12858 1 1 11 THR CA C -2.004 -3.282 -8.655 1.00 . A A . 11 THR CA 1 1
12 12859 1 1 11 THR CB C -2.039 -4.287 -9.860 1.00 . A A . 11 THR CB 1 1
12 12860 1 1 11 THR CG2 C -3.450 -4.734 -10.277 1.00 . A A . 11 THR CG2 1 1
12 12861 1 1 11 THR H H 0.130 -3.530 -8.241 1.00 . A A . 11 THR H 1 1
12 12862 1 1 11 THR HA H -2.689 -2.439 -8.879 1.00 . A A . 11 THR HA 1 1
12 12863 1 1 11 THR HB H -1.446 -5.202 -9.605 1.00 . A A . 11 THR HB 1 1
12 12864 1 1 11 THR HG1 H -2.182 -3.139 -11.399 1.00 . A A . 11 THR HG1 1 1
12 12865 1 1 11 THR HG21 H -4.109 -3.882 -10.528 1.00 . A A . 11 THR HG21 1 1
12 12866 1 1 11 THR HG22 H -3.417 -5.396 -11.163 1.00 . A A . 11 THR HG22 1 1
12 12867 1 1 11 THR HG23 H -3.948 -5.312 -9.476 1.00 . A A . 11 THR HG23 1 1
12 12868 1 1 11 THR N N -0.604 -2.820 -8.435 1.00 . A A . 11 THR N 1 1
12 12869 1 1 11 THR O O -1.813 -4.854 -6.852 1.00 . A A . 11 THR O 1 1
12 12870 1 1 11 THR OG1 O -1.490 -3.697 -11.033 1.00 . A A . 11 THR OG1 1 1
12 12871 1 1 12 VAL C C -4.563 -5.850 -6.291 1.00 . A A . 12 VAL C 1 1
12 12872 1 1 12 VAL CA C -4.308 -4.370 -5.737 1.00 . A A . 12 VAL CA 1 1
12 12873 1 1 12 VAL CB C -5.725 -3.878 -5.279 1.00 . A A . 12 VAL CB 1 1
12 12874 1 1 12 VAL CG1 C -6.263 -4.779 -4.151 1.00 . A A . 12 VAL CG1 1 1
12 12875 1 1 12 VAL CG2 C -5.923 -2.449 -4.775 1.00 . A A . 12 VAL CG2 1 1
12 12876 1 1 12 VAL H H -4.173 -2.809 -7.312 1.00 . A A . 12 VAL H 1 1
12 12877 1 1 12 VAL HA H -3.623 -4.217 -4.847 1.00 . A A . 12 VAL HA 1 1
12 12878 1 1 12 VAL HB H -6.412 -3.971 -6.138 1.00 . A A . 12 VAL HB 1 1
12 12879 1 1 12 VAL HG11 H -5.503 -4.962 -3.372 1.00 . A A . 12 VAL HG11 1 1
12 12880 1 1 12 VAL HG12 H -7.135 -4.337 -3.664 1.00 . A A . 12 VAL HG12 1 1
12 12881 1 1 12 VAL HG13 H -6.584 -5.770 -4.520 1.00 . A A . 12 VAL HG13 1 1
12 12882 1 1 12 VAL HG21 H -5.321 -2.220 -3.881 1.00 . A A . 12 VAL HG21 1 1
12 12883 1 1 12 VAL HG22 H -5.737 -1.696 -5.547 1.00 . A A . 12 VAL HG22 1 1
12 12884 1 1 12 VAL HG23 H -6.983 -2.303 -4.482 1.00 . A A . 12 VAL HG23 1 1
12 12885 1 1 12 VAL N N -3.706 -3.612 -6.866 1.00 . A A . 12 VAL N 1 1
12 12886 1 1 12 VAL O O -5.463 -6.031 -7.116 1.00 . A A . 12 VAL O 1 1
12 12887 1 1 13 LEU C C -5.191 -8.956 -5.354 1.00 . A A . 13 LEU C 1 1
12 12888 1 1 13 LEU CA C -4.170 -8.293 -6.332 1.00 . A A . 13 LEU CA 1 1
12 12889 1 1 13 LEU CB C -2.916 -9.100 -6.739 1.00 . A A . 13 LEU CB 1 1
12 12890 1 1 13 LEU CD1 C -0.916 -9.325 -8.252 1.00 . A A . 13 LEU CD1 1 1
12 12891 1 1 13 LEU CD2 C -3.079 -8.736 -9.308 1.00 . A A . 13 LEU CD2 1 1
12 12892 1 1 13 LEU CG C -2.227 -8.581 -8.033 1.00 . A A . 13 LEU CG 1 1
12 12893 1 1 13 LEU H H -3.020 -6.670 -5.314 1.00 . A A . 13 LEU H 1 1
12 12894 1 1 13 LEU HA H -4.770 -8.253 -7.253 1.00 . A A . 13 LEU HA 1 1
12 12895 1 1 13 LEU HB2 H -2.196 -9.121 -5.902 1.00 . A A . 13 LEU HB2 1 1
12 12896 1 1 13 LEU HB3 H -3.202 -10.159 -6.888 1.00 . A A . 13 LEU HB3 1 1
12 12897 1 1 13 LEU HD11 H -1.061 -10.412 -8.372 1.00 . A A . 13 LEU HD11 1 1
12 12898 1 1 13 LEU HD12 H -0.410 -8.961 -9.166 1.00 . A A . 13 LEU HD12 1 1
12 12899 1 1 13 LEU HD13 H -0.224 -9.156 -7.407 1.00 . A A . 13 LEU HD13 1 1
12 12900 1 1 13 LEU HD21 H -3.412 -9.779 -9.464 1.00 . A A . 13 LEU HD21 1 1
12 12901 1 1 13 LEU HD22 H -3.982 -8.100 -9.286 1.00 . A A . 13 LEU HD22 1 1
12 12902 1 1 13 LEU HD23 H -2.522 -8.433 -10.215 1.00 . A A . 13 LEU HD23 1 1
12 12903 1 1 13 LEU HG H -1.985 -7.505 -7.908 1.00 . A A . 13 LEU HG 1 1
12 12904 1 1 13 LEU N N -3.819 -6.889 -5.914 1.00 . A A . 13 LEU N 1 1
12 12905 1 1 13 LEU O O -6.079 -9.682 -5.809 1.00 . A A . 13 LEU O 1 1
12 12906 1 1 14 GLU C C -6.589 -7.733 -2.258 1.00 . A A . 14 GLU C 1 1
12 12907 1 1 14 GLU CA C -6.227 -8.993 -3.105 1.00 . A A . 14 GLU CA 1 1
12 12908 1 1 14 GLU CB C -5.857 -10.204 -2.238 1.00 . A A . 14 GLU CB 1 1
12 12909 1 1 14 GLU CD C -8.110 -11.385 -1.626 1.00 . A A . 14 GLU CD 1 1
12 12910 1 1 14 GLU CG C -6.862 -10.647 -1.155 1.00 . A A . 14 GLU CG 1 1
12 12911 1 1 14 GLU H H -4.195 -8.330 -3.740 1.00 . A A . 14 GLU H 1 1
12 12912 1 1 14 GLU HA H -7.130 -9.292 -3.677 1.00 . A A . 14 GLU HA 1 1
12 12913 1 1 14 GLU HB2 H -5.679 -11.055 -2.910 1.00 . A A . 14 GLU HB2 1 1
12 12914 1 1 14 GLU HB3 H -4.905 -9.989 -1.737 1.00 . A A . 14 GLU HB3 1 1
12 12915 1 1 14 GLU HE2 H -9.786 -11.063 -2.443 1.00 . A A . 14 GLU HE2 1 1
12 12916 1 1 14 GLU HG2 H -6.288 -11.280 -0.482 1.00 . A A . 14 GLU HG2 1 1
12 12917 1 1 14 GLU HG3 H -7.172 -9.816 -0.501 1.00 . A A . 14 GLU HG3 1 1
12 12918 1 1 14 GLU N N -5.115 -8.691 -4.039 1.00 . A A . 14 GLU N 1 1
12 12919 1 1 14 GLU O O -5.753 -6.936 -1.853 1.00 . A A . 14 GLU O 1 1
12 12920 1 1 14 GLU OE1 O -8.278 -12.592 -1.505 1.00 . A A . 14 GLU OE1 1 1
12 12921 1 1 14 GLU OE2 O -9.023 -10.544 -2.181 1.00 . A A . 14 GLU OE2 1 1
12 12922 1 1 15 THR C C -8.791 -7.567 0.208 1.00 . A A . 15 THR C 1 1
12 12923 1 1 15 THR CA C -8.432 -6.627 -0.972 1.00 . A A . 15 THR CA 1 1
12 12924 1 1 15 THR CB C -9.714 -5.921 -1.488 1.00 . A A . 15 THR CB 1 1
12 12925 1 1 15 THR CG2 C -9.370 -4.916 -2.566 1.00 . A A . 15 THR CG2 1 1
12 12926 1 1 15 THR H H -8.181 -8.623 -1.964 1.00 . A A . 15 THR H 1 1
12 12927 1 1 15 THR HA H -7.713 -5.788 -0.661 1.00 . A A . 15 THR HA 1 1
12 12928 1 1 15 THR HB H -10.190 -5.370 -0.648 1.00 . A A . 15 THR HB 1 1
12 12929 1 1 15 THR HG1 H -10.792 -7.505 -1.340 1.00 . A A . 15 THR HG1 1 1
12 12930 1 1 15 THR HG21 H -8.631 -4.188 -2.193 1.00 . A A . 15 THR HG21 1 1
12 12931 1 1 15 THR HG22 H -8.921 -5.424 -3.434 1.00 . A A . 15 THR HG22 1 1
12 12932 1 1 15 THR HG23 H -10.248 -4.354 -2.906 1.00 . A A . 15 THR HG23 1 1
12 12933 1 1 15 THR N N -7.867 -7.636 -1.945 1.00 . A A . 15 THR N 1 1
12 12934 1 1 15 THR O O -9.747 -8.355 0.144 1.00 . A A . 15 THR O 1 1
12 12935 1 1 15 THR OG1 O -10.660 -6.839 -2.028 1.00 . A A . 15 THR OG1 1 1
12 12936 1 1 16 LEU C C -9.269 -8.483 3.300 1.00 . A A . 16 LEU C 1 1
12 12937 1 1 16 LEU CA C -8.016 -8.564 2.321 1.00 . A A . 16 LEU CA 1 1
12 12938 1 1 16 LEU CB C -6.649 -8.202 2.955 1.00 . A A . 16 LEU CB 1 1
12 12939 1 1 16 LEU CD1 C -5.527 -10.581 2.622 1.00 . A A . 16 LEU CD1 1 1
12 12940 1 1 16 LEU CD2 C -4.744 -8.586 1.377 1.00 . A A . 16 LEU CD2 1 1
12 12941 1 1 16 LEU CG C -5.407 -9.052 2.667 1.00 . A A . 16 LEU CG 1 1
12 12942 1 1 16 LEU H H -7.112 -6.950 1.103 1.00 . A A . 16 LEU H 1 1
12 12943 1 1 16 LEU HA H -8.012 -9.577 1.876 1.00 . A A . 16 LEU HA 1 1
12 12944 1 1 16 LEU HB2 H -6.399 -7.135 2.930 1.00 . A A . 16 LEU HB2 1 1
12 12945 1 1 16 LEU HB3 H -6.764 -8.301 4.040 1.00 . A A . 16 LEU HB3 1 1
12 12946 1 1 16 LEU HD11 H -5.895 -11.005 3.567 1.00 . A A . 16 LEU HD11 1 1
12 12947 1 1 16 LEU HD12 H -6.200 -10.918 1.811 1.00 . A A . 16 LEU HD12 1 1
12 12948 1 1 16 LEU HD13 H -4.546 -11.052 2.415 1.00 . A A . 16 LEU HD13 1 1
12 12949 1 1 16 LEU HD21 H -4.563 -7.499 1.387 1.00 . A A . 16 LEU HD21 1 1
12 12950 1 1 16 LEU HD22 H -3.752 -9.053 1.261 1.00 . A A . 16 LEU HD22 1 1
12 12951 1 1 16 LEU HD23 H -5.349 -8.805 0.482 1.00 . A A . 16 LEU HD23 1 1
12 12952 1 1 16 LEU HG H -4.713 -8.715 3.433 1.00 . A A . 16 LEU HG 1 1
12 12953 1 1 16 LEU N N -7.985 -7.522 1.259 1.00 . A A . 16 LEU N 1 1
12 12954 1 1 16 LEU O O -10.120 -7.611 3.106 1.00 . A A . 16 LEU O 1 1
12 12955 1 1 17 PRO C C -11.161 -8.038 5.913 1.00 . A A . 17 PRO C 1 1
12 12956 1 1 17 PRO CA C -10.687 -9.351 5.200 1.00 . A A . 17 PRO CA 1 1
12 12957 1 1 17 PRO CB C -10.360 -10.565 6.083 1.00 . A A . 17 PRO CB 1 1
12 12958 1 1 17 PRO CD C -8.538 -10.406 4.755 1.00 . A A . 17 PRO CD 1 1
12 12959 1 1 17 PRO CG C -8.884 -10.775 6.158 1.00 . A A . 17 PRO CG 1 1
12 12960 1 1 17 PRO HA H -11.543 -9.634 4.558 1.00 . A A . 17 PRO HA 1 1
12 12961 1 1 17 PRO HB2 H -10.617 -10.424 7.101 1.00 . A A . 17 PRO HB2 1 1
12 12962 1 1 17 PRO HB3 H -10.814 -11.482 5.681 1.00 . A A . 17 PRO HB3 1 1
12 12963 1 1 17 PRO HD2 H -7.535 -10.088 4.892 1.00 . A A . 17 PRO HD2 1 1
12 12964 1 1 17 PRO HD3 H -8.631 -11.282 4.108 1.00 . A A . 17 PRO HD3 1 1
12 12965 1 1 17 PRO HG2 H -8.418 -10.086 6.893 1.00 . A A . 17 PRO HG2 1 1
12 12966 1 1 17 PRO HG3 H -8.596 -11.810 6.427 1.00 . A A . 17 PRO HG3 1 1
12 12967 1 1 17 PRO N N -9.462 -9.339 4.354 1.00 . A A . 17 PRO N 1 1
12 12968 1 1 17 PRO O O -12.361 -7.765 5.935 1.00 . A A . 17 PRO O 1 1
12 12969 1 1 18 ASN C C -10.527 -4.900 5.766 1.00 . A A . 18 ASN C 1 1
12 12970 1 1 18 ASN CA C -10.571 -5.872 6.985 1.00 . A A . 18 ASN CA 1 1
12 12971 1 1 18 ASN CB C -9.654 -5.598 8.193 1.00 . A A . 18 ASN CB 1 1
12 12972 1 1 18 ASN CG C -9.983 -6.276 9.512 1.00 . A A . 18 ASN CG 1 1
12 12973 1 1 18 ASN H H -9.287 -7.562 6.456 1.00 . A A . 18 ASN H 1 1
12 12974 1 1 18 ASN HA H -11.581 -5.762 7.366 1.00 . A A . 18 ASN HA 1 1
12 12975 1 1 18 ASN HB2 H -8.641 -5.866 7.913 1.00 . A A . 18 ASN HB2 1 1
12 12976 1 1 18 ASN HB3 H -9.633 -4.526 8.391 1.00 . A A . 18 ASN HB3 1 1
12 12977 1 1 18 ASN HD21 H -8.274 -5.581 10.259 1.00 . A A . 18 ASN HD21 1 1
12 12978 1 1 18 ASN HD22 H -9.430 -6.521 11.327 1.00 . A A . 18 ASN HD22 1 1
12 12979 1 1 18 ASN N N -10.249 -7.229 6.477 1.00 . A A . 18 ASN N 1 1
12 12980 1 1 18 ASN ND2 N -9.070 -6.195 10.437 1.00 . A A . 18 ASN ND2 1 1
12 12981 1 1 18 ASN O O -11.528 -4.735 5.066 1.00 . A A . 18 ASN O 1 1
12 12982 1 1 18 ASN OD1 O -11.040 -6.839 9.759 1.00 . A A . 18 ASN OD1 1 1
12 12983 1 1 19 THR C C -7.660 -3.316 4.029 1.00 . A A . 19 THR C 1 1
12 12984 1 1 19 THR CA C -9.195 -3.402 4.293 1.00 . A A . 19 THR CA 1 1
12 12985 1 1 19 THR CB C -9.927 -2.049 4.447 1.00 . A A . 19 THR CB 1 1
12 12986 1 1 19 THR CG2 C -9.715 -1.067 3.277 1.00 . A A . 19 THR CG2 1 1
12 12987 1 1 19 THR H H -8.714 -4.251 6.265 1.00 . A A . 19 THR H 1 1
12 12988 1 1 19 THR HA H -9.651 -3.854 3.404 1.00 . A A . 19 THR HA 1 1
12 12989 1 1 19 THR HB H -9.576 -1.682 5.414 1.00 . A A . 19 THR HB 1 1
12 12990 1 1 19 THR HG1 H -11.504 -3.140 4.749 1.00 . A A . 19 THR HG1 1 1
12 12991 1 1 19 THR HG21 H -10.010 -1.515 2.308 1.00 . A A . 19 THR HG21 1 1
12 12992 1 1 19 THR HG22 H -10.316 -0.148 3.389 1.00 . A A . 19 THR HG22 1 1
12 12993 1 1 19 THR HG23 H -8.661 -0.754 3.178 1.00 . A A . 19 THR HG23 1 1
12 12994 1 1 19 THR N N -9.388 -4.258 5.497 1.00 . A A . 19 THR N 1 1
12 12995 1 1 19 THR O O -7.006 -2.320 4.353 1.00 . A A . 19 THR O 1 1
12 12996 1 1 19 THR OG1 O -11.336 -2.205 4.545 1.00 . A A . 19 THR OG1 1 1
12 12997 1 1 20 MET C C -5.444 -4.896 1.643 1.00 . A A . 20 MET C 1 1
12 12998 1 1 20 MET CA C -5.642 -4.465 3.122 1.00 . A A . 20 MET CA 1 1
12 12999 1 1 20 MET CB C -4.832 -5.263 4.189 1.00 . A A . 20 MET CB 1 1
12 13000 1 1 20 MET CE C -3.825 -4.143 8.065 1.00 . A A . 20 MET CE 1 1
12 13001 1 1 20 MET CG C -4.763 -4.490 5.504 1.00 . A A . 20 MET CG 1 1
12 13002 1 1 20 MET H H -7.404 -5.216 4.047 1.00 . A A . 20 MET H 1 1
12 13003 1 1 20 MET HA H -5.276 -3.427 3.081 1.00 . A A . 20 MET HA 1 1
12 13004 1 1 20 MET HB2 H -5.242 -6.263 4.391 1.00 . A A . 20 MET HB2 1 1
12 13005 1 1 20 MET HB3 H -3.801 -5.447 3.832 1.00 . A A . 20 MET HB3 1 1
12 13006 1 1 20 MET HE1 H -4.873 -3.875 8.290 1.00 . A A . 20 MET HE1 1 1
12 13007 1 1 20 MET HE2 H -3.372 -4.562 8.980 1.00 . A A . 20 MET HE2 1 1
12 13008 1 1 20 MET HE3 H -3.276 -3.218 7.812 1.00 . A A . 20 MET HE3 1 1
12 13009 1 1 20 MET HG2 H -4.411 -3.481 5.285 1.00 . A A . 20 MET HG2 1 1
12 13010 1 1 20 MET HG3 H -5.780 -4.317 5.874 1.00 . A A . 20 MET HG3 1 1
12 13011 1 1 20 MET N N -7.075 -4.414 3.517 1.00 . A A . 20 MET N 1 1
12 13012 1 1 20 MET O O -6.356 -5.347 0.976 1.00 . A A . 20 MET O 1 1
12 13013 1 1 20 MET SD S -3.728 -5.330 6.716 1.00 . A A . 20 MET SD 1 1
12 13014 1 1 21 PHE C C -2.845 -5.794 -0.543 1.00 . A A . 21 PHE C 1 1
12 13015 1 1 21 PHE CA C -4.007 -4.792 -0.377 1.00 . A A . 21 PHE CA 1 1
12 13016 1 1 21 PHE CB C -3.644 -3.373 -0.930 1.00 . A A . 21 PHE CB 1 1
12 13017 1 1 21 PHE CD1 C -5.973 -2.635 -1.270 1.00 . A A . 21 PHE CD1 1 1
12 13018 1 1 21 PHE CD2 C -4.757 -1.774 0.598 1.00 . A A . 21 PHE CD2 1 1
12 13019 1 1 21 PHE CE1 C -7.172 -2.320 -0.648 1.00 . A A . 21 PHE CE1 1 1
12 13020 1 1 21 PHE CE2 C -5.984 -1.561 1.238 1.00 . A A . 21 PHE CE2 1 1
12 13021 1 1 21 PHE CG C -4.761 -2.368 -0.653 1.00 . A A . 21 PHE CG 1 1
12 13022 1 1 21 PHE CZ C -7.168 -1.675 0.545 1.00 . A A . 21 PHE CZ 1 1
12 13023 1 1 21 PHE H H -3.582 -4.270 1.734 1.00 . A A . 21 PHE H 1 1
12 13024 1 1 21 PHE HA H -4.939 -4.988 -1.021 1.00 . A A . 21 PHE HA 1 1
12 13025 1 1 21 PHE HB2 H -2.656 -2.963 -0.592 1.00 . A A . 21 PHE HB2 1 1
12 13026 1 1 21 PHE HB3 H -3.589 -3.515 -2.019 1.00 . A A . 21 PHE HB3 1 1
12 13027 1 1 21 PHE HD1 H -5.910 -3.270 -2.095 1.00 . A A . 21 PHE HD1 1 1
12 13028 1 1 21 PHE HD2 H -3.809 -1.872 1.104 1.00 . A A . 21 PHE HD2 1 1
12 13029 1 1 21 PHE HE1 H -8.146 -2.531 -1.000 1.00 . A A . 21 PHE HE1 1 1
12 13030 1 1 21 PHE HE2 H -6.127 -1.748 2.261 1.00 . A A . 21 PHE HE2 1 1
12 13031 1 1 21 PHE HZ H -8.114 -1.312 0.880 1.00 . A A . 21 PHE HZ 1 1
12 13032 1 1 21 PHE N N -4.253 -4.723 1.093 1.00 . A A . 21 PHE N 1 1
12 13033 1 1 21 PHE O O -1.724 -5.497 -0.110 1.00 . A A . 21 PHE O 1 1
12 13034 1 1 22 ARG C C -1.451 -7.408 -2.847 1.00 . A A . 22 ARG C 1 1
12 13035 1 1 22 ARG CA C -1.938 -7.890 -1.454 1.00 . A A . 22 ARG CA 1 1
12 13036 1 1 22 ARG CB C -2.225 -9.397 -1.394 1.00 . A A . 22 ARG CB 1 1
12 13037 1 1 22 ARG CD C -0.538 -10.321 0.355 1.00 . A A . 22 ARG CD 1 1
12 13038 1 1 22 ARG CG C -0.923 -10.190 -1.132 1.00 . A A . 22 ARG CG 1 1
12 13039 1 1 22 ARG CZ C 1.634 -11.574 0.570 1.00 . A A . 22 ARG CZ 1 1
12 13040 1 1 22 ARG H H -4.040 -7.067 -1.469 1.00 . A A . 22 ARG H 1 1
12 13041 1 1 22 ARG HA H -1.138 -7.753 -0.715 1.00 . A A . 22 ARG HA 1 1
12 13042 1 1 22 ARG HB2 H -3.006 -9.644 -0.662 1.00 . A A . 22 ARG HB2 1 1
12 13043 1 1 22 ARG HB3 H -2.641 -9.690 -2.360 1.00 . A A . 22 ARG HB3 1 1
12 13044 1 1 22 ARG HD2 H -0.848 -9.414 0.909 1.00 . A A . 22 ARG HD2 1 1
12 13045 1 1 22 ARG HD3 H -1.089 -11.145 0.851 1.00 . A A . 22 ARG HD3 1 1
12 13046 1 1 22 ARG HG2 H -0.974 -11.176 -1.602 1.00 . A A . 22 ARG HG2 1 1
12 13047 1 1 22 ARG HG3 H -0.098 -9.698 -1.683 1.00 . A A . 22 ARG HG3 1 1
12 13048 1 1 22 ARG HH11 H 0.089 -12.753 0.540 1.00 . A A . 22 ARG HH11 1 1
12 13049 1 1 22 ARG HH12 H 1.750 -13.548 0.665 1.00 . A A . 22 ARG HH12 1 1
12 13050 1 1 22 ARG HH21 H 3.241 -10.513 0.511 1.00 . A A . 22 ARG HH21 1 1
12 13051 1 1 22 ARG HH22 H 3.457 -12.337 0.643 1.00 . A A . 22 ARG HH22 1 1
12 13052 1 1 22 ARG N N -3.075 -6.987 -1.107 1.00 . A A . 22 ARG N 1 1
12 13053 1 1 22 ARG NE N 0.940 -10.447 0.481 1.00 . A A . 22 ARG NE 1 1
12 13054 1 1 22 ARG NH1 N 1.107 -12.760 0.595 1.00 . A A . 22 ARG NH1 1 1
12 13055 1 1 22 ARG NH2 N 2.915 -11.475 0.621 1.00 . A A . 22 ARG NH2 1 1
12 13056 1 1 22 ARG O O -1.995 -7.778 -3.886 1.00 . A A . 22 ARG O 1 1
12 13057 1 1 23 VAL C C 1.102 -6.203 -4.781 1.00 . A A . 23 VAL C 1 1
12 13058 1 1 23 VAL CA C -0.127 -5.687 -4.013 1.00 . A A . 23 VAL CA 1 1
12 13059 1 1 23 VAL CB C 0.121 -4.179 -3.639 1.00 . A A . 23 VAL CB 1 1
12 13060 1 1 23 VAL CG1 C -0.204 -3.214 -4.781 1.00 . A A . 23 VAL CG1 1 1
12 13061 1 1 23 VAL CG2 C -0.740 -3.627 -2.494 1.00 . A A . 23 VAL CG2 1 1
12 13062 1 1 23 VAL H H -0.091 -6.380 -1.867 1.00 . A A . 23 VAL H 1 1
12 13063 1 1 23 VAL HA H -1.003 -5.692 -4.693 1.00 . A A . 23 VAL HA 1 1
12 13064 1 1 23 VAL HB H 1.190 -4.058 -3.399 1.00 . A A . 23 VAL HB 1 1
12 13065 1 1 23 VAL HG11 H 0.293 -3.457 -5.727 1.00 . A A . 23 VAL HG11 1 1
12 13066 1 1 23 VAL HG12 H -1.296 -3.209 -4.984 1.00 . A A . 23 VAL HG12 1 1
12 13067 1 1 23 VAL HG13 H 0.077 -2.181 -4.510 1.00 . A A . 23 VAL HG13 1 1
12 13068 1 1 23 VAL HG21 H -1.764 -3.975 -2.689 1.00 . A A . 23 VAL HG21 1 1
12 13069 1 1 23 VAL HG22 H -0.427 -4.038 -1.523 1.00 . A A . 23 VAL HG22 1 1
12 13070 1 1 23 VAL HG23 H -0.782 -2.529 -2.399 1.00 . A A . 23 VAL HG23 1 1
12 13071 1 1 23 VAL N N -0.482 -6.506 -2.824 1.00 . A A . 23 VAL N 1 1
12 13072 1 1 23 VAL O O 2.161 -6.442 -4.202 1.00 . A A . 23 VAL O 1 1
12 13073 1 1 24 GLU C C 2.841 -5.097 -7.175 1.00 . A A . 24 GLU C 1 1
12 13074 1 1 24 GLU CA C 2.174 -6.486 -6.974 1.00 . A A . 24 GLU CA 1 1
12 13075 1 1 24 GLU CB C 1.806 -7.067 -8.376 1.00 . A A . 24 GLU CB 1 1
12 13076 1 1 24 GLU CD C 2.427 -8.871 -10.140 1.00 . A A . 24 GLU CD 1 1
12 13077 1 1 24 GLU CG C 2.460 -8.441 -8.676 1.00 . A A . 24 GLU CG 1 1
12 13078 1 1 24 GLU H H 0.106 -5.788 -6.395 1.00 . A A . 24 GLU H 1 1
12 13079 1 1 24 GLU HA H 2.887 -7.158 -6.438 1.00 . A A . 24 GLU HA 1 1
12 13080 1 1 24 GLU HB2 H 0.707 -7.054 -8.527 1.00 . A A . 24 GLU HB2 1 1
12 13081 1 1 24 GLU HB3 H 2.138 -6.381 -9.184 1.00 . A A . 24 GLU HB3 1 1
12 13082 1 1 24 GLU HE2 H 3.300 -8.564 -11.783 1.00 . A A . 24 GLU HE2 1 1
12 13083 1 1 24 GLU HG2 H 3.519 -8.441 -8.361 1.00 . A A . 24 GLU HG2 1 1
12 13084 1 1 24 GLU HG3 H 1.985 -9.236 -8.080 1.00 . A A . 24 GLU HG3 1 1
12 13085 1 1 24 GLU N N 0.979 -6.263 -6.107 1.00 . A A . 24 GLU N 1 1
12 13086 1 1 24 GLU O O 2.209 -4.222 -7.767 1.00 . A A . 24 GLU O 1 1
12 13087 1 1 24 GLU OE1 O 1.649 -9.700 -10.596 1.00 . A A . 24 GLU OE1 1 1
12 13088 1 1 24 GLU OE2 O 3.372 -8.238 -10.886 1.00 . A A . 24 GLU OE2 1 1
12 13089 1 1 25 LEU C C 5.205 -3.199 -8.314 1.00 . A A . 25 LEU C 1 1
12 13090 1 1 25 LEU CA C 4.742 -3.553 -6.884 1.00 . A A . 25 LEU CA 1 1
12 13091 1 1 25 LEU CB C 5.807 -3.536 -5.740 1.00 . A A . 25 LEU CB 1 1
12 13092 1 1 25 LEU CD1 C 8.058 -2.319 -5.979 1.00 . A A . 25 LEU CD1 1 1
12 13093 1 1 25 LEU CD2 C 8.028 -4.510 -4.875 1.00 . A A . 25 LEU CD2 1 1
12 13094 1 1 25 LEU CG C 7.309 -3.669 -5.957 1.00 . A A . 25 LEU CG 1 1
12 13095 1 1 25 LEU H H 4.603 -5.602 -6.226 1.00 . A A . 25 LEU H 1 1
12 13096 1 1 25 LEU HA H 3.981 -2.785 -6.646 1.00 . A A . 25 LEU HA 1 1
12 13097 1 1 25 LEU HB2 H 5.668 -2.566 -5.271 1.00 . A A . 25 LEU HB2 1 1
12 13098 1 1 25 LEU HB3 H 5.597 -4.257 -4.994 1.00 . A A . 25 LEU HB3 1 1
12 13099 1 1 25 LEU HD11 H 7.675 -1.609 -6.723 1.00 . A A . 25 LEU HD11 1 1
12 13100 1 1 25 LEU HD12 H 7.965 -1.819 -5.001 1.00 . A A . 25 LEU HD12 1 1
12 13101 1 1 25 LEU HD13 H 9.143 -2.402 -6.161 1.00 . A A . 25 LEU HD13 1 1
12 13102 1 1 25 LEU HD21 H 7.623 -5.536 -4.815 1.00 . A A . 25 LEU HD21 1 1
12 13103 1 1 25 LEU HD22 H 9.114 -4.618 -5.056 1.00 . A A . 25 LEU HD22 1 1
12 13104 1 1 25 LEU HD23 H 7.938 -4.063 -3.867 1.00 . A A . 25 LEU HD23 1 1
12 13105 1 1 25 LEU HG H 7.266 -4.286 -6.871 1.00 . A A . 25 LEU HG 1 1
12 13106 1 1 25 LEU N N 4.064 -4.852 -6.693 1.00 . A A . 25 LEU N 1 1
12 13107 1 1 25 LEU O O 5.120 -3.984 -9.261 1.00 . A A . 25 LEU O 1 1
12 13108 1 1 26 GLU C C 7.793 -2.452 -9.968 1.00 . A A . 26 GLU C 1 1
12 13109 1 1 26 GLU CA C 6.500 -1.594 -9.665 1.00 . A A . 26 GLU CA 1 1
12 13110 1 1 26 GLU CB C 6.707 -0.055 -9.699 1.00 . A A . 26 GLU CB 1 1
12 13111 1 1 26 GLU CD C 7.827 2.081 -8.786 1.00 . A A . 26 GLU CD 1 1
12 13112 1 1 26 GLU CG C 7.678 0.569 -8.662 1.00 . A A . 26 GLU CG 1 1
12 13113 1 1 26 GLU H H 5.948 -1.621 -7.486 1.00 . A A . 26 GLU H 1 1
12 13114 1 1 26 GLU HA H 5.843 -1.844 -10.522 1.00 . A A . 26 GLU HA 1 1
12 13115 1 1 26 GLU HB2 H 7.058 0.212 -10.715 1.00 . A A . 26 GLU HB2 1 1
12 13116 1 1 26 GLU HB3 H 5.716 0.438 -9.615 1.00 . A A . 26 GLU HB3 1 1
12 13117 1 1 26 GLU HE2 H 8.806 3.393 -9.735 1.00 . A A . 26 GLU HE2 1 1
12 13118 1 1 26 GLU HG2 H 7.324 0.367 -7.639 1.00 . A A . 26 GLU HG2 1 1
12 13119 1 1 26 GLU HG3 H 8.680 0.106 -8.734 1.00 . A A . 26 GLU HG3 1 1
12 13120 1 1 26 GLU N N 5.753 -1.988 -8.427 1.00 . A A . 26 GLU N 1 1
12 13121 1 1 26 GLU O O 8.301 -2.415 -11.089 1.00 . A A . 26 GLU O 1 1
12 13122 1 1 26 GLU OE1 O 7.171 2.888 -8.137 1.00 . A A . 26 GLU OE1 1 1
12 13123 1 1 26 GLU OE2 O 8.777 2.437 -9.691 1.00 . A A . 26 GLU OE2 1 1
12 13124 1 1 27 ASN C C 8.701 -5.720 -9.563 1.00 . A A . 27 ASN C 1 1
12 13125 1 1 27 ASN CA C 9.332 -4.297 -9.257 1.00 . A A . 27 ASN CA 1 1
12 13126 1 1 27 ASN CB C 10.234 -4.256 -7.993 1.00 . A A . 27 ASN CB 1 1
12 13127 1 1 27 ASN CG C 11.311 -5.296 -7.754 1.00 . A A . 27 ASN CG 1 1
12 13128 1 1 27 ASN H H 7.691 -3.283 -8.122 1.00 . A A . 27 ASN H 1 1
12 13129 1 1 27 ASN HA H 9.958 -4.040 -10.136 1.00 . A A . 27 ASN HA 1 1
12 13130 1 1 27 ASN HB2 H 10.779 -3.302 -7.930 1.00 . A A . 27 ASN HB2 1 1
12 13131 1 1 27 ASN HB3 H 9.576 -4.263 -7.121 1.00 . A A . 27 ASN HB3 1 1
12 13132 1 1 27 ASN HD21 H 10.623 -5.476 -5.912 1.00 . A A . 27 ASN HD21 1 1
12 13133 1 1 27 ASN HD22 H 12.247 -6.166 -6.315 1.00 . A A . 27 ASN HD22 1 1
12 13134 1 1 27 ASN N N 8.295 -3.244 -8.994 1.00 . A A . 27 ASN N 1 1
12 13135 1 1 27 ASN ND2 N 11.328 -5.828 -6.561 1.00 . A A . 27 ASN ND2 1 1
12 13136 1 1 27 ASN O O 9.444 -6.662 -9.841 1.00 . A A . 27 ASN O 1 1
12 13137 1 1 27 ASN OD1 O 12.199 -5.545 -8.555 1.00 . A A . 27 ASN OD1 1 1
12 13138 1 1 28 GLY C C 6.594 -8.233 -8.550 1.00 . A A . 28 GLY C 1 1
12 13139 1 1 28 GLY CA C 6.704 -7.224 -9.725 1.00 . A A . 28 GLY CA 1 1
12 13140 1 1 28 GLY H H 6.804 -5.063 -9.336 1.00 . A A . 28 GLY H 1 1
12 13141 1 1 28 GLY HA2 H 5.672 -7.036 -10.073 1.00 . A A . 28 GLY HA2 1 1
12 13142 1 1 28 GLY HA3 H 7.190 -7.704 -10.579 1.00 . A A . 28 GLY HA3 1 1
12 13143 1 1 28 GLY N N 7.363 -5.911 -9.494 1.00 . A A . 28 GLY N 1 1
12 13144 1 1 28 GLY O O 5.952 -9.273 -8.694 1.00 . A A . 28 GLY O 1 1
12 13145 1 1 29 HIS C C 5.866 -8.408 -5.325 1.00 . A A . 29 HIS C 1 1
12 13146 1 1 29 HIS CA C 7.135 -8.767 -6.171 1.00 . A A . 29 HIS CA 1 1
12 13147 1 1 29 HIS CB C 8.463 -8.600 -5.381 1.00 . A A . 29 HIS CB 1 1
12 13148 1 1 29 HIS CD2 C 10.351 -9.102 -7.140 1.00 . A A . 29 HIS CD2 1 1
12 13149 1 1 29 HIS CE1 C 11.208 -10.777 -6.194 1.00 . A A . 29 HIS CE1 1 1
12 13150 1 1 29 HIS CG C 9.659 -9.374 -5.943 1.00 . A A . 29 HIS CG 1 1
12 13151 1 1 29 HIS H H 7.641 -7.001 -7.441 1.00 . A A . 29 HIS H 1 1
12 13152 1 1 29 HIS HA H 7.055 -9.835 -6.468 1.00 . A A . 29 HIS HA 1 1
12 13153 1 1 29 HIS HB2 H 8.734 -7.534 -5.274 1.00 . A A . 29 HIS HB2 1 1
12 13154 1 1 29 HIS HB3 H 8.307 -8.938 -4.338 1.00 . A A . 29 HIS HB3 1 1
12 13155 1 1 29 HIS HD2 H 10.105 -8.305 -7.829 1.00 . A A . 29 HIS HD2 1 1
12 13156 1 1 29 HIS HE1 H 11.851 -11.628 -6.006 1.00 . A A . 29 HIS HE1 1 1
12 13157 1 1 29 HIS HE2 H 12.038 -10.115 -8.093 1.00 . A A . 29 HIS HE2 1 1
12 13158 1 1 29 HIS N N 7.197 -7.924 -7.396 1.00 . A A . 29 HIS N 1 1
12 13159 1 1 29 HIS ND1 N 10.210 -10.474 -5.303 1.00 . A A . 29 HIS ND1 1 1
12 13160 1 1 29 HIS NE2 N 11.376 -10.013 -7.316 1.00 . A A . 29 HIS NE2 1 1
12 13161 1 1 29 HIS O O 5.462 -7.243 -5.216 1.00 . A A . 29 HIS O 1 1
12 13162 1 1 30 VAL C C 4.177 -8.876 -2.474 1.00 . A A . 30 VAL C 1 1
12 13163 1 1 30 VAL CA C 3.957 -9.272 -3.978 1.00 . A A . 30 VAL CA 1 1
12 13164 1 1 30 VAL CB C 3.094 -10.562 -4.213 1.00 . A A . 30 VAL CB 1 1
12 13165 1 1 30 VAL CG1 C 1.840 -10.677 -3.326 1.00 . A A . 30 VAL CG1 1 1
12 13166 1 1 30 VAL CG2 C 2.559 -10.634 -5.660 1.00 . A A . 30 VAL CG2 1 1
12 13167 1 1 30 VAL H H 5.661 -10.353 -4.858 1.00 . A A . 30 VAL H 1 1
12 13168 1 1 30 VAL HA H 3.400 -8.442 -4.461 1.00 . A A . 30 VAL HA 1 1
12 13169 1 1 30 VAL HB H 3.720 -11.455 -4.008 1.00 . A A . 30 VAL HB 1 1
12 13170 1 1 30 VAL HG11 H 1.157 -9.821 -3.486 1.00 . A A . 30 VAL HG11 1 1
12 13171 1 1 30 VAL HG12 H 1.270 -11.605 -3.518 1.00 . A A . 30 VAL HG12 1 1
12 13172 1 1 30 VAL HG13 H 2.101 -10.692 -2.252 1.00 . A A . 30 VAL HG13 1 1
12 13173 1 1 30 VAL HG21 H 3.375 -10.584 -6.403 1.00 . A A . 30 VAL HG21 1 1
12 13174 1 1 30 VAL HG22 H 1.997 -11.565 -5.854 1.00 . A A . 30 VAL HG22 1 1
12 13175 1 1 30 VAL HG23 H 1.878 -9.786 -5.872 1.00 . A A . 30 VAL HG23 1 1
12 13176 1 1 30 VAL N N 5.237 -9.431 -4.728 1.00 . A A . 30 VAL N 1 1
12 13177 1 1 30 VAL O O 4.940 -9.499 -1.729 1.00 . A A . 30 VAL O 1 1
12 13178 1 1 31 VAL C C 2.136 -7.063 0.044 1.00 . A A . 31 VAL C 1 1
12 13179 1 1 31 VAL CA C 3.522 -7.256 -0.671 1.00 . A A . 31 VAL CA 1 1
12 13180 1 1 31 VAL CB C 4.277 -5.876 -0.676 1.00 . A A . 31 VAL CB 1 1
12 13181 1 1 31 VAL CG1 C 5.794 -5.971 -0.903 1.00 . A A . 31 VAL CG1 1 1
12 13182 1 1 31 VAL CG2 C 3.711 -4.832 -1.656 1.00 . A A . 31 VAL CG2 1 1
12 13183 1 1 31 VAL H H 2.929 -7.411 -2.849 1.00 . A A . 31 VAL H 1 1
12 13184 1 1 31 VAL HA H 4.103 -7.944 -0.024 1.00 . A A . 31 VAL HA 1 1
12 13185 1 1 31 VAL HB H 4.177 -5.444 0.341 1.00 . A A . 31 VAL HB 1 1
12 13186 1 1 31 VAL HG11 H 6.254 -6.718 -0.236 1.00 . A A . 31 VAL HG11 1 1
12 13187 1 1 31 VAL HG12 H 6.045 -6.260 -1.938 1.00 . A A . 31 VAL HG12 1 1
12 13188 1 1 31 VAL HG13 H 6.296 -5.009 -0.681 1.00 . A A . 31 VAL HG13 1 1
12 13189 1 1 31 VAL HG21 H 2.623 -4.693 -1.528 1.00 . A A . 31 VAL HG21 1 1
12 13190 1 1 31 VAL HG22 H 4.191 -3.859 -1.490 1.00 . A A . 31 VAL HG22 1 1
12 13191 1 1 31 VAL HG23 H 3.884 -5.118 -2.712 1.00 . A A . 31 VAL HG23 1 1
12 13192 1 1 31 VAL N N 3.436 -7.846 -2.053 1.00 . A A . 31 VAL N 1 1
12 13193 1 1 31 VAL O O 1.121 -6.766 -0.582 1.00 . A A . 31 VAL O 1 1
12 13194 1 1 32 THR C C 0.806 -5.376 2.635 1.00 . A A . 32 THR C 1 1
12 13195 1 1 32 THR CA C 0.868 -6.875 2.190 1.00 . A A . 32 THR CA 1 1
12 13196 1 1 32 THR CB C 0.827 -7.821 3.436 1.00 . A A . 32 THR CB 1 1
12 13197 1 1 32 THR CG2 C -0.255 -7.485 4.484 1.00 . A A . 32 THR CG2 1 1
12 13198 1 1 32 THR H H 3.049 -7.166 1.791 1.00 . A A . 32 THR H 1 1
12 13199 1 1 32 THR HA H -0.034 -7.099 1.582 1.00 . A A . 32 THR HA 1 1
12 13200 1 1 32 THR HB H 1.812 -7.790 3.944 1.00 . A A . 32 THR HB 1 1
12 13201 1 1 32 THR HG1 H 0.952 -9.322 2.178 1.00 . A A . 32 THR HG1 1 1
12 13202 1 1 32 THR HG21 H -1.260 -7.425 4.028 1.00 . A A . 32 THR HG21 1 1
12 13203 1 1 32 THR HG22 H -0.288 -8.233 5.293 1.00 . A A . 32 THR HG22 1 1
12 13204 1 1 32 THR HG23 H -0.064 -6.505 4.966 1.00 . A A . 32 THR HG23 1 1
12 13205 1 1 32 THR N N 2.106 -7.141 1.384 1.00 . A A . 32 THR N 1 1
12 13206 1 1 32 THR O O 1.718 -4.897 3.320 1.00 . A A . 32 THR O 1 1
12 13207 1 1 32 THR OG1 O 0.560 -9.164 3.053 1.00 . A A . 32 THR OG1 1 1
12 13208 1 1 33 ALA C C -1.817 -2.686 3.186 1.00 . A A . 33 ALA C 1 1
12 13209 1 1 33 ALA CA C -0.421 -3.236 2.772 1.00 . A A . 33 ALA CA 1 1
12 13210 1 1 33 ALA CB C 0.078 -2.486 1.551 1.00 . A A . 33 ALA CB 1 1
12 13211 1 1 33 ALA H H -0.700 -4.940 1.406 1.00 . A A . 33 ALA H 1 1
12 13212 1 1 33 ALA HA H 0.238 -3.011 3.631 1.00 . A A . 33 ALA HA 1 1
12 13213 1 1 33 ALA HB1 H 1.130 -2.744 1.313 1.00 . A A . 33 ALA HB1 1 1
12 13214 1 1 33 ALA HB2 H -0.540 -2.648 0.647 1.00 . A A . 33 ALA HB2 1 1
12 13215 1 1 33 ALA HB3 H 0.060 -1.414 1.784 1.00 . A A . 33 ALA HB3 1 1
12 13216 1 1 33 ALA N N -0.289 -4.653 2.321 1.00 . A A . 33 ALA N 1 1
12 13217 1 1 33 ALA O O -2.828 -3.321 2.932 1.00 . A A . 33 ALA O 1 1
12 13218 1 1 34 HIS C C -3.343 0.577 3.394 1.00 . A A . 34 HIS C 1 1
12 13219 1 1 34 HIS CA C -3.189 -0.806 4.106 1.00 . A A . 34 HIS CA 1 1
12 13220 1 1 34 HIS CB C -3.402 -0.701 5.640 1.00 . A A . 34 HIS CB 1 1
12 13221 1 1 34 HIS CD2 C -2.620 1.570 6.674 1.00 . A A . 34 HIS CD2 1 1
12 13222 1 1 34 HIS CE1 C -0.908 0.883 7.691 1.00 . A A . 34 HIS CE1 1 1
12 13223 1 1 34 HIS CG C -2.466 0.188 6.464 1.00 . A A . 34 HIS CG 1 1
12 13224 1 1 34 HIS H H -0.996 -1.117 4.123 1.00 . A A . 34 HIS H 1 1
12 13225 1 1 34 HIS HA H -4.029 -1.438 3.751 1.00 . A A . 34 HIS HA 1 1
12 13226 1 1 34 HIS HB2 H -4.443 -0.367 5.812 1.00 . A A . 34 HIS HB2 1 1
12 13227 1 1 34 HIS HB3 H -3.374 -1.717 6.063 1.00 . A A . 34 HIS HB3 1 1
12 13228 1 1 34 HIS HD2 H -3.393 2.175 6.219 1.00 . A A . 34 HIS HD2 1 1
12 13229 1 1 34 HIS HE1 H 0.011 0.888 8.263 1.00 . A A . 34 HIS HE1 1 1
12 13230 1 1 34 HIS HE2 H -1.332 3.011 7.702 1.00 . A A . 34 HIS HE2 1 1
12 13231 1 1 34 HIS N N -1.893 -1.479 3.777 1.00 . A A . 34 HIS N 1 1
12 13232 1 1 34 HIS ND1 N -1.347 -0.289 7.129 1.00 . A A . 34 HIS ND1 1 1
12 13233 1 1 34 HIS NE2 N -1.603 2.045 7.484 1.00 . A A . 34 HIS NE2 1 1
12 13234 1 1 34 HIS O O -2.430 1.405 3.393 1.00 . A A . 34 HIS O 1 1
12 13235 1 1 35 ILE C C -5.198 3.220 3.310 1.00 . A A . 35 ILE C 1 1
12 13236 1 1 35 ILE CA C -4.844 2.163 2.192 1.00 . A A . 35 ILE CA 1 1
12 13237 1 1 35 ILE CB C -5.858 1.775 1.049 1.00 . A A . 35 ILE CB 1 1
12 13238 1 1 35 ILE CD1 C -6.589 3.796 -0.361 1.00 . A A . 35 ILE CD1 1 1
12 13239 1 1 35 ILE CG1 C -5.750 2.546 -0.270 1.00 . A A . 35 ILE CG1 1 1
12 13240 1 1 35 ILE CG2 C -7.325 1.635 1.482 1.00 . A A . 35 ILE CG2 1 1
12 13241 1 1 35 ILE H H -5.095 0.096 2.474 1.00 . A A . 35 ILE H 1 1
12 13242 1 1 35 ILE HA H -3.924 2.483 1.694 1.00 . A A . 35 ILE HA 1 1
12 13243 1 1 35 ILE HB H -5.550 0.795 0.666 1.00 . A A . 35 ILE HB 1 1
12 13244 1 1 35 ILE HD11 H -6.523 4.276 0.627 1.00 . A A . 35 ILE HD11 1 1
12 13245 1 1 35 ILE HD12 H -6.274 4.519 -1.127 1.00 . A A . 35 ILE HD12 1 1
12 13246 1 1 35 ILE HD13 H -7.669 3.583 -0.517 1.00 . A A . 35 ILE HD13 1 1
12 13247 1 1 35 ILE HG12 H -4.712 2.797 -0.434 1.00 . A A . 35 ILE HG12 1 1
12 13248 1 1 35 ILE HG13 H -5.975 1.868 -1.107 1.00 . A A . 35 ILE HG13 1 1
12 13249 1 1 35 ILE HG21 H -7.421 0.932 2.316 1.00 . A A . 35 ILE HG21 1 1
12 13250 1 1 35 ILE HG22 H -7.742 2.611 1.778 1.00 . A A . 35 ILE HG22 1 1
12 13251 1 1 35 ILE HG23 H -7.936 1.261 0.642 1.00 . A A . 35 ILE HG23 1 1
12 13252 1 1 35 ILE N N -4.525 0.865 2.829 1.00 . A A . 35 ILE N 1 1
12 13253 1 1 35 ILE O O -5.760 2.855 4.351 1.00 . A A . 35 ILE O 1 1
12 13254 1 1 36 SER C C -6.499 5.889 4.620 1.00 . A A . 36 SER C 1 1
12 13255 1 1 36 SER CA C -5.016 5.515 4.270 1.00 . A A . 36 SER CA 1 1
12 13256 1 1 36 SER CB C -4.074 6.718 3.972 1.00 . A A . 36 SER CB 1 1
12 13257 1 1 36 SER H H -4.308 4.722 2.323 1.00 . A A . 36 SER H 1 1
12 13258 1 1 36 SER HA H -4.587 5.073 5.195 1.00 . A A . 36 SER HA 1 1
12 13259 1 1 36 SER HB2 H -3.456 6.922 4.870 1.00 . A A . 36 SER HB2 1 1
12 13260 1 1 36 SER HB3 H -3.316 6.483 3.205 1.00 . A A . 36 SER HB3 1 1
12 13261 1 1 36 SER HG H -5.698 7.728 3.622 1.00 . A A . 36 SER HG 1 1
12 13262 1 1 36 SER N N -4.887 4.523 3.146 1.00 . A A . 36 SER N 1 1
12 13263 1 1 36 SER O O -7.084 6.828 4.071 1.00 . A A . 36 SER O 1 1
12 13264 1 1 36 SER OG O -4.747 7.908 3.558 1.00 . A A . 36 SER OG 1 1
12 13265 1 1 37 GLY C C -9.263 6.529 6.196 1.00 . A A . 37 GLY C 1 1
12 13266 1 1 37 GLY CA C -8.487 5.209 6.003 1.00 . A A . 37 GLY CA 1 1
12 13267 1 1 37 GLY H H -6.513 4.277 5.737 1.00 . A A . 37 GLY H 1 1
12 13268 1 1 37 GLY HA2 H -9.049 4.614 5.264 1.00 . A A . 37 GLY HA2 1 1
12 13269 1 1 37 GLY HA3 H -8.603 4.645 6.947 1.00 . A A . 37 GLY HA3 1 1
12 13270 1 1 37 GLY N N -7.058 5.137 5.584 1.00 . A A . 37 GLY N 1 1
12 13271 1 1 37 GLY O O -10.472 6.557 5.988 1.00 . A A . 37 GLY O 1 1
12 13272 1 1 38 LYS C C -9.974 9.520 5.494 1.00 . A A . 38 LYS C 1 1
12 13273 1 1 38 LYS CA C -9.201 8.960 6.751 1.00 . A A . 38 LYS CA 1 1
12 13274 1 1 38 LYS CB C -8.041 9.894 7.220 1.00 . A A . 38 LYS CB 1 1
12 13275 1 1 38 LYS CD C -6.132 10.537 8.818 1.00 . A A . 38 LYS CD 1 1
12 13276 1 1 38 LYS CE C -5.206 10.066 9.948 1.00 . A A . 38 LYS CE 1 1
12 13277 1 1 38 LYS CG C -7.105 9.429 8.372 1.00 . A A . 38 LYS CG 1 1
12 13278 1 1 38 LYS H H -7.588 7.475 6.725 1.00 . A A . 38 LYS H 1 1
12 13279 1 1 38 LYS HA H -9.969 8.867 7.535 1.00 . A A . 38 LYS HA 1 1
12 13280 1 1 38 LYS HB2 H -7.406 10.153 6.350 1.00 . A A . 38 LYS HB2 1 1
12 13281 1 1 38 LYS HB3 H -8.507 10.846 7.506 1.00 . A A . 38 LYS HB3 1 1
12 13282 1 1 38 LYS HD2 H -5.532 10.878 7.951 1.00 . A A . 38 LYS HD2 1 1
12 13283 1 1 38 LYS HD3 H -6.707 11.424 9.153 1.00 . A A . 38 LYS HD3 1 1
12 13284 1 1 38 LYS HE2 H -5.800 9.741 10.827 1.00 . A A . 38 LYS HE2 1 1
12 13285 1 1 38 LYS HE3 H -4.615 9.183 9.632 1.00 . A A . 38 LYS HE3 1 1
12 13286 1 1 38 LYS HG2 H -7.713 9.094 9.235 1.00 . A A . 38 LYS HG2 1 1
12 13287 1 1 38 LYS HG3 H -6.520 8.538 8.042 1.00 . A A . 38 LYS HG3 1 1
12 13288 1 1 38 LYS HZ1 H -3.741 11.488 9.542 1.00 . A A . 38 LYS HZ1 1 1
12 13289 1 1 38 LYS HZ2 H -3.639 10.882 11.062 1.00 . A A . 38 LYS HZ2 1 1
12 13290 1 1 38 LYS N N -8.591 7.610 6.585 1.00 . A A . 38 LYS N 1 1
12 13291 1 1 38 LYS NZ N -4.307 11.171 10.337 1.00 . A A . 38 LYS NZ 1 1
12 13292 1 1 38 LYS O O -11.113 9.986 5.565 1.00 . A A . 38 LYS O 1 1
12 13293 1 1 39 MET C C -10.517 8.473 2.293 1.00 . A A . 39 MET C 1 1
12 13294 1 1 39 MET CA C -9.843 9.718 2.993 1.00 . A A . 39 MET CA 1 1
12 13295 1 1 39 MET CB C -8.664 10.199 2.060 1.00 . A A . 39 MET CB 1 1
12 13296 1 1 39 MET CE C -5.606 9.083 0.294 1.00 . A A . 39 MET CE 1 1
12 13297 1 1 39 MET CG C -7.183 10.056 2.416 1.00 . A A . 39 MET CG 1 1
12 13298 1 1 39 MET H H -8.360 9.055 4.483 1.00 . A A . 39 MET H 1 1
12 13299 1 1 39 MET HA H -10.624 10.503 3.039 1.00 . A A . 39 MET HA 1 1
12 13300 1 1 39 MET HB2 H -8.721 9.593 1.153 1.00 . A A . 39 MET HB2 1 1
12 13301 1 1 39 MET HB3 H -8.801 11.240 1.780 1.00 . A A . 39 MET HB3 1 1
12 13302 1 1 39 MET HE1 H -5.460 8.258 1.017 1.00 . A A . 39 MET HE1 1 1
12 13303 1 1 39 MET HE2 H -6.397 8.781 -0.414 1.00 . A A . 39 MET HE2 1 1
12 13304 1 1 39 MET HE3 H -4.670 9.176 -0.282 1.00 . A A . 39 MET HE3 1 1
12 13305 1 1 39 MET HG2 H -6.982 10.619 3.325 1.00 . A A . 39 MET HG2 1 1
12 13306 1 1 39 MET HG3 H -7.003 9.012 2.643 1.00 . A A . 39 MET HG3 1 1
12 13307 1 1 39 MET N N -9.296 9.448 4.351 1.00 . A A . 39 MET N 1 1
12 13308 1 1 39 MET O O -11.547 8.566 1.626 1.00 . A A . 39 MET O 1 1
12 13309 1 1 39 MET SD S -6.068 10.629 1.107 1.00 . A A . 39 MET SD 1 1
12 13310 1 1 40 ARG C C -11.161 5.171 2.136 1.00 . A A . 40 ARG C 1 1
12 13311 1 1 40 ARG CA C -10.042 6.105 1.596 1.00 . A A . 40 ARG CA 1 1
12 13312 1 1 40 ARG CB C -8.625 5.570 1.466 1.00 . A A . 40 ARG CB 1 1
12 13313 1 1 40 ARG CD C -7.956 6.618 -0.924 1.00 . A A . 40 ARG CD 1 1
12 13314 1 1 40 ARG CG C -7.699 6.516 0.602 1.00 . A A . 40 ARG CG 1 1
12 13315 1 1 40 ARG CZ C -9.093 8.261 -2.439 1.00 . A A . 40 ARG CZ 1 1
12 13316 1 1 40 ARG H H -8.997 7.401 3.001 1.00 . A A . 40 ARG H 1 1
12 13317 1 1 40 ARG HA H -10.213 6.271 0.524 1.00 . A A . 40 ARG HA 1 1
12 13318 1 1 40 ARG HB2 H -8.195 5.365 2.463 1.00 . A A . 40 ARG HB2 1 1
12 13319 1 1 40 ARG HB3 H -8.741 4.568 1.039 1.00 . A A . 40 ARG HB3 1 1
12 13320 1 1 40 ARG HD2 H -6.988 6.794 -1.433 1.00 . A A . 40 ARG HD2 1 1
12 13321 1 1 40 ARG HD3 H -8.328 5.658 -1.328 1.00 . A A . 40 ARG HD3 1 1
12 13322 1 1 40 ARG HG2 H -7.710 7.534 1.025 1.00 . A A . 40 ARG HG2 1 1
12 13323 1 1 40 ARG HG3 H -6.650 6.263 0.778 1.00 . A A . 40 ARG HG3 1 1
12 13324 1 1 40 ARG HH11 H -7.869 7.082 -3.395 1.00 . A A . 40 ARG HH11 1 1
12 13325 1 1 40 ARG HH12 H -8.758 8.357 -4.386 1.00 . A A . 40 ARG HH12 1 1
12 13326 1 1 40 ARG HH21 H -10.340 9.467 -1.609 1.00 . A A . 40 ARG HH21 1 1
12 13327 1 1 40 ARG HH22 H -10.101 9.645 -3.432 1.00 . A A . 40 ARG HH22 1 1
12 13328 1 1 40 ARG N N -9.817 7.344 2.385 1.00 . A A . 40 ARG N 1 1
12 13329 1 1 40 ARG NE N -8.897 7.723 -1.244 1.00 . A A . 40 ARG NE 1 1
12 13330 1 1 40 ARG NH1 N -8.509 7.864 -3.529 1.00 . A A . 40 ARG NH1 1 1
12 13331 1 1 40 ARG NH2 N -9.931 9.232 -2.517 1.00 . A A . 40 ARG NH2 1 1
12 13332 1 1 40 ARG O O -11.948 4.601 1.384 1.00 . A A . 40 ARG O 1 1
12 13333 1 1 41 LYS C C -13.431 5.551 4.643 1.00 . A A . 41 LYS C 1 1
12 13334 1 1 41 LYS CA C -12.391 4.454 4.162 1.00 . A A . 41 LYS CA 1 1
12 13335 1 1 41 LYS CB C -11.838 3.562 5.296 1.00 . A A . 41 LYS CB 1 1
12 13336 1 1 41 LYS CD C -11.120 1.210 6.080 1.00 . A A . 41 LYS CD 1 1
12 13337 1 1 41 LYS CE C -9.703 1.436 6.631 1.00 . A A . 41 LYS CE 1 1
12 13338 1 1 41 LYS CG C -11.479 2.117 4.887 1.00 . A A . 41 LYS CG 1 1
12 13339 1 1 41 LYS H H -10.623 5.773 3.868 1.00 . A A . 41 LYS H 1 1
12 13340 1 1 41 LYS HA H -12.997 3.816 3.474 1.00 . A A . 41 LYS HA 1 1
12 13341 1 1 41 LYS HB2 H -11.010 4.045 5.834 1.00 . A A . 41 LYS HB2 1 1
12 13342 1 1 41 LYS HB3 H -12.602 3.539 6.070 1.00 . A A . 41 LYS HB3 1 1
12 13343 1 1 41 LYS HD2 H -11.880 1.329 6.878 1.00 . A A . 41 LYS HD2 1 1
12 13344 1 1 41 LYS HD3 H -11.226 0.159 5.749 1.00 . A A . 41 LYS HD3 1 1
12 13345 1 1 41 LYS HE2 H -8.944 1.290 5.834 1.00 . A A . 41 LYS HE2 1 1
12 13346 1 1 41 LYS HE3 H -9.581 2.476 6.987 1.00 . A A . 41 LYS HE3 1 1
12 13347 1 1 41 LYS HG2 H -12.347 1.670 4.360 1.00 . A A . 41 LYS HG2 1 1
12 13348 1 1 41 LYS HG3 H -10.665 2.121 4.136 1.00 . A A . 41 LYS HG3 1 1
12 13349 1 1 41 LYS HZ1 H -9.645 -0.463 7.427 1.00 . A A . 41 LYS HZ1 1 1
12 13350 1 1 41 LYS HZ2 H -10.140 0.658 8.492 1.00 . A A . 41 LYS HZ2 1 1
12 13351 1 1 41 LYS N N -11.208 5.031 3.458 1.00 . A A . 41 LYS N 1 1
12 13352 1 1 41 LYS NZ N -9.458 0.496 7.740 1.00 . A A . 41 LYS NZ 1 1
12 13353 1 1 41 LYS O O -14.016 5.480 5.726 1.00 . A A . 41 LYS O 1 1
12 13354 1 1 42 ASN C C -15.982 7.170 3.122 1.00 . A A . 42 ASN C 1 1
12 13355 1 1 42 ASN CA C -14.727 7.600 3.972 1.00 . A A . 42 ASN CA 1 1
12 13356 1 1 42 ASN CB C -14.050 8.959 3.657 1.00 . A A . 42 ASN CB 1 1
12 13357 1 1 42 ASN CG C -14.854 10.196 3.983 1.00 . A A . 42 ASN CG 1 1
12 13358 1 1 42 ASN H H -13.313 6.325 2.862 1.00 . A A . 42 ASN H 1 1
12 13359 1 1 42 ASN HA H -15.066 7.620 5.024 1.00 . A A . 42 ASN HA 1 1
12 13360 1 1 42 ASN HB2 H -13.064 9.001 4.163 1.00 . A A . 42 ASN HB2 1 1
12 13361 1 1 42 ASN HB3 H -13.813 9.074 2.592 1.00 . A A . 42 ASN HB3 1 1
12 13362 1 1 42 ASN HD21 H -13.364 10.844 5.092 1.00 . A A . 42 ASN HD21 1 1
12 13363 1 1 42 ASN HD22 H -14.705 11.978 4.559 1.00 . A A . 42 ASN HD22 1 1
12 13364 1 1 42 ASN N N -13.660 6.564 3.799 1.00 . A A . 42 ASN N 1 1
12 13365 1 1 42 ASN ND2 N -14.315 11.067 4.781 1.00 . A A . 42 ASN ND2 1 1
12 13366 1 1 42 ASN O O -17.123 7.217 3.583 1.00 . A A . 42 ASN O 1 1
12 13367 1 1 42 ASN OD1 O -15.907 10.473 3.424 1.00 . A A . 42 ASN OD1 1 1
12 13368 1 1 43 TYR C C -16.839 4.497 1.664 1.00 . A A . 43 TYR C 1 1
12 13369 1 1 43 TYR CA C -16.645 5.931 1.044 1.00 . A A . 43 TYR CA 1 1
12 13370 1 1 43 TYR CB C -16.079 6.101 -0.418 1.00 . A A . 43 TYR CB 1 1
12 13371 1 1 43 TYR CD1 C -13.664 6.862 -0.650 1.00 . A A . 43 TYR CD1 1 1
12 13372 1 1 43 TYR CD2 C -14.139 4.588 -1.305 1.00 . A A . 43 TYR CD2 1 1
12 13373 1 1 43 TYR CE1 C -12.355 6.711 -1.083 1.00 . A A . 43 TYR CE1 1 1
12 13374 1 1 43 TYR CE2 C -12.817 4.440 -1.730 1.00 . A A . 43 TYR CE2 1 1
12 13375 1 1 43 TYR CG C -14.586 5.815 -0.783 1.00 . A A . 43 TYR CG 1 1
12 13376 1 1 43 TYR CZ C -11.941 5.514 -1.646 1.00 . A A . 43 TYR CZ 1 1
12 13377 1 1 43 TYR H H -14.747 6.775 1.607 1.00 . A A . 43 TYR H 1 1
12 13378 1 1 43 TYR HA H -17.663 6.334 1.039 1.00 . A A . 43 TYR HA 1 1
12 13379 1 1 43 TYR HB2 H -16.717 5.513 -1.090 1.00 . A A . 43 TYR HB2 1 1
12 13380 1 1 43 TYR HB3 H -16.302 7.142 -0.722 1.00 . A A . 43 TYR HB3 1 1
12 13381 1 1 43 TYR HD1 H -13.929 7.793 -0.175 1.00 . A A . 43 TYR HD1 1 1
12 13382 1 1 43 TYR HD2 H -14.775 3.718 -1.364 1.00 . A A . 43 TYR HD2 1 1
12 13383 1 1 43 TYR HE1 H -11.638 7.497 -0.910 1.00 . A A . 43 TYR HE1 1 1
12 13384 1 1 43 TYR HE2 H -12.448 3.485 -2.078 1.00 . A A . 43 TYR HE2 1 1
12 13385 1 1 43 TYR HH H -10.180 6.206 -1.806 1.00 . A A . 43 TYR HH 1 1
12 13386 1 1 43 TYR N N -15.728 6.716 1.882 1.00 . A A . 43 TYR N 1 1
12 13387 1 1 43 TYR O O -17.443 4.310 2.722 1.00 . A A . 43 TYR O 1 1
12 13388 1 1 43 TYR OH O -10.646 5.395 -2.059 1.00 . A A . 43 TYR OH 1 1
12 13389 1 1 44 ILE C C -14.980 1.511 1.331 1.00 . A A . 44 ILE C 1 1
12 13390 1 1 44 ILE CA C -16.451 2.058 1.318 1.00 . A A . 44 ILE CA 1 1
12 13391 1 1 44 ILE CB C -17.512 1.296 0.444 1.00 . A A . 44 ILE CB 1 1
12 13392 1 1 44 ILE CD1 C -20.027 1.418 -0.467 1.00 . A A . 44 ILE CD1 1 1
12 13393 1 1 44 ILE CG1 C -18.775 2.132 0.076 1.00 . A A . 44 ILE CG1 1 1
12 13394 1 1 44 ILE CG2 C -17.853 -0.076 1.084 1.00 . A A . 44 ILE CG2 1 1
12 13395 1 1 44 ILE H H -16.403 3.846 0.007 1.00 . A A . 44 ILE H 1 1
12 13396 1 1 44 ILE HA H -16.829 1.953 2.332 1.00 . A A . 44 ILE HA 1 1
12 13397 1 1 44 ILE HB H -17.007 1.110 -0.503 1.00 . A A . 44 ILE HB 1 1
12 13398 1 1 44 ILE HD11 H -19.794 0.796 -1.352 1.00 . A A . 44 ILE HD11 1 1
12 13399 1 1 44 ILE HD12 H -20.483 0.757 0.293 1.00 . A A . 44 ILE HD12 1 1
12 13400 1 1 44 ILE HD13 H -20.806 2.142 -0.770 1.00 . A A . 44 ILE HD13 1 1
12 13401 1 1 44 ILE HG12 H -19.014 2.793 0.928 1.00 . A A . 44 ILE HG12 1 1
12 13402 1 1 44 ILE HG13 H -18.458 2.864 -0.687 1.00 . A A . 44 ILE HG13 1 1
12 13403 1 1 44 ILE HG21 H -16.950 -0.669 1.320 1.00 . A A . 44 ILE HG21 1 1
12 13404 1 1 44 ILE HG22 H -18.421 0.041 2.027 1.00 . A A . 44 ILE HG22 1 1
12 13405 1 1 44 ILE HG23 H -18.466 -0.706 0.413 1.00 . A A . 44 ILE HG23 1 1
12 13406 1 1 44 ILE N N -16.354 3.498 0.953 1.00 . A A . 44 ILE N 1 1
12 13407 1 1 44 ILE O O -14.292 1.587 2.352 1.00 . A A . 44 ILE O 1 1
12 13408 1 1 45 ARG C C -12.676 0.733 -1.494 1.00 . A A . 45 ARG C 1 1
12 13409 1 1 45 ARG CA C -13.118 0.504 -0.001 1.00 . A A . 45 ARG CA 1 1
12 13410 1 1 45 ARG CB C -13.005 -1.013 0.343 1.00 . A A . 45 ARG CB 1 1
12 13411 1 1 45 ARG CD C -13.023 -2.952 2.076 1.00 . A A . 45 ARG CD 1 1
12 13412 1 1 45 ARG CG C -13.525 -1.545 1.701 1.00 . A A . 45 ARG CG 1 1
12 13413 1 1 45 ARG CZ C -12.978 -5.274 1.164 1.00 . A A . 45 ARG CZ 1 1
12 13414 1 1 45 ARG H H -15.155 0.809 -0.548 1.00 . A A . 45 ARG H 1 1
12 13415 1 1 45 ARG HA H -12.462 1.106 0.638 1.00 . A A . 45 ARG HA 1 1
12 13416 1 1 45 ARG HB2 H -13.516 -1.559 -0.469 1.00 . A A . 45 ARG HB2 1 1
12 13417 1 1 45 ARG HB3 H -11.947 -1.324 0.251 1.00 . A A . 45 ARG HB3 1 1
12 13418 1 1 45 ARG HD2 H -11.924 -2.919 2.202 1.00 . A A . 45 ARG HD2 1 1
12 13419 1 1 45 ARG HD3 H -13.430 -3.227 3.070 1.00 . A A . 45 ARG HD3 1 1
12 13420 1 1 45 ARG HG2 H -13.230 -0.842 2.505 1.00 . A A . 45 ARG HG2 1 1
12 13421 1 1 45 ARG HG3 H -14.631 -1.534 1.704 1.00 . A A . 45 ARG HG3 1 1
12 13422 1 1 45 ARG HH11 H -12.125 -5.115 2.915 1.00 . A A . 45 ARG HH11 1 1
12 13423 1 1 45 ARG HH12 H -12.020 -6.754 2.106 1.00 . A A . 45 ARG HH12 1 1
12 13424 1 1 45 ARG HH21 H -13.841 -5.576 -0.523 1.00 . A A . 45 ARG HH21 1 1
12 13425 1 1 45 ARG HH22 H -13.026 -7.034 0.281 1.00 . A A . 45 ARG HH22 1 1
12 13426 1 1 45 ARG N N -14.494 0.983 0.194 1.00 . A A . 45 ARG N 1 1
12 13427 1 1 45 ARG NE N -13.368 -4.006 1.085 1.00 . A A . 45 ARG NE 1 1
12 13428 1 1 45 ARG NH1 N -12.293 -5.771 2.150 1.00 . A A . 45 ARG NH1 1 1
12 13429 1 1 45 ARG NH2 N -13.302 -6.058 0.198 1.00 . A A . 45 ARG NH2 1 1
12 13430 1 1 45 ARG O O -13.444 1.088 -2.397 1.00 . A A . 45 ARG O 1 1
12 13431 1 1 46 ILE C C -10.893 -1.029 -3.663 1.00 . A A . 46 ILE C 1 1
12 13432 1 1 46 ILE CA C -10.789 0.435 -3.105 1.00 . A A . 46 ILE CA 1 1
12 13433 1 1 46 ILE CB C -9.395 1.117 -3.172 1.00 . A A . 46 ILE CB 1 1
12 13434 1 1 46 ILE CD1 C -7.265 -0.080 -2.735 1.00 . A A . 46 ILE CD1 1 1
12 13435 1 1 46 ILE CG1 C -8.404 0.654 -2.088 1.00 . A A . 46 ILE CG1 1 1
12 13436 1 1 46 ILE CG2 C -9.399 2.655 -3.118 1.00 . A A . 46 ILE CG2 1 1
12 13437 1 1 46 ILE H H -11.057 -0.160 -1.004 1.00 . A A . 46 ILE H 1 1
12 13438 1 1 46 ILE HA H -11.380 1.017 -3.811 1.00 . A A . 46 ILE HA 1 1
12 13439 1 1 46 ILE HB H -9.010 0.891 -4.188 1.00 . A A . 46 ILE HB 1 1
12 13440 1 1 46 ILE HD11 H -6.902 0.397 -3.654 1.00 . A A . 46 ILE HD11 1 1
12 13441 1 1 46 ILE HD12 H -6.431 -0.167 -2.022 1.00 . A A . 46 ILE HD12 1 1
12 13442 1 1 46 ILE HD13 H -7.646 -1.088 -2.971 1.00 . A A . 46 ILE HD13 1 1
12 13443 1 1 46 ILE HG12 H -8.022 1.493 -1.488 1.00 . A A . 46 ILE HG12 1 1
12 13444 1 1 46 ILE HG13 H -8.875 -0.002 -1.332 1.00 . A A . 46 ILE HG13 1 1
12 13445 1 1 46 ILE HG21 H -10.038 3.103 -3.894 1.00 . A A . 46 ILE HG21 1 1
12 13446 1 1 46 ILE HG22 H -9.742 3.014 -2.129 1.00 . A A . 46 ILE HG22 1 1
12 13447 1 1 46 ILE HG23 H -8.373 3.053 -3.263 1.00 . A A . 46 ILE HG23 1 1
12 13448 1 1 46 ILE N N -11.392 0.478 -1.733 1.00 . A A . 46 ILE N 1 1
12 13449 1 1 46 ILE O O -10.960 -2.009 -2.914 1.00 . A A . 46 ILE O 1 1
12 13450 1 1 47 LEU C C -10.162 -3.469 -5.860 1.00 . A A . 47 LEU C 1 1
12 13451 1 1 47 LEU CA C -11.335 -2.467 -5.635 1.00 . A A . 47 LEU CA 1 1
12 13452 1 1 47 LEU CB C -12.101 -2.065 -6.938 1.00 . A A . 47 LEU CB 1 1
12 13453 1 1 47 LEU CD1 C -14.051 -3.747 -6.896 1.00 . A A . 47 LEU CD1 1 1
12 13454 1 1 47 LEU CD2 C -13.440 -2.577 -9.022 1.00 . A A . 47 LEU CD2 1 1
12 13455 1 1 47 LEU CG C -12.885 -3.159 -7.711 1.00 . A A . 47 LEU CG 1 1
12 13456 1 1 47 LEU H H -10.257 -0.563 -5.461 1.00 . A A . 47 LEU H 1 1
12 13457 1 1 47 LEU HA H -12.067 -2.971 -4.971 1.00 . A A . 47 LEU HA 1 1
12 13458 1 1 47 LEU HB2 H -12.818 -1.250 -6.710 1.00 . A A . 47 LEU HB2 1 1
12 13459 1 1 47 LEU HB3 H -11.374 -1.614 -7.637 1.00 . A A . 47 LEU HB3 1 1
12 13460 1 1 47 LEU HD11 H -14.776 -2.971 -6.586 1.00 . A A . 47 LEU HD11 1 1
12 13461 1 1 47 LEU HD12 H -14.613 -4.504 -7.474 1.00 . A A . 47 LEU HD12 1 1
12 13462 1 1 47 LEU HD13 H -13.706 -4.255 -5.977 1.00 . A A . 47 LEU HD13 1 1
12 13463 1 1 47 LEU HD21 H -12.633 -2.178 -9.665 1.00 . A A . 47 LEU HD21 1 1
12 13464 1 1 47 LEU HD22 H -13.964 -3.345 -9.621 1.00 . A A . 47 LEU HD22 1 1
12 13465 1 1 47 LEU HD23 H -14.158 -1.753 -8.849 1.00 . A A . 47 LEU HD23 1 1
12 13466 1 1 47 LEU HG H -12.194 -3.979 -7.992 1.00 . A A . 47 LEU HG 1 1
12 13467 1 1 47 LEU N N -10.947 -1.173 -4.996 1.00 . A A . 47 LEU N 1 1
12 13468 1 1 47 LEU O O -8.985 -3.094 -5.884 1.00 . A A . 47 LEU O 1 1
12 13469 1 1 48 THR C C -8.998 -5.736 -7.817 1.00 . A A . 48 THR C 1 1
12 13470 1 1 48 THR CA C -9.516 -5.840 -6.338 1.00 . A A . 48 THR CA 1 1
12 13471 1 1 48 THR CB C -10.106 -7.227 -5.971 1.00 . A A . 48 THR CB 1 1
12 13472 1 1 48 THR CG2 C -9.053 -8.329 -5.826 1.00 . A A . 48 THR CG2 1 1
12 13473 1 1 48 THR H H -11.505 -4.960 -5.963 1.00 . A A . 48 THR H 1 1
12 13474 1 1 48 THR HA H -8.649 -5.729 -5.678 1.00 . A A . 48 THR HA 1 1
12 13475 1 1 48 THR HB H -10.776 -7.486 -6.794 1.00 . A A . 48 THR HB 1 1
12 13476 1 1 48 THR HG1 H -10.301 -6.948 -4.036 1.00 . A A . 48 THR HG1 1 1
12 13477 1 1 48 THR HG21 H -8.309 -8.073 -5.054 1.00 . A A . 48 THR HG21 1 1
12 13478 1 1 48 THR HG22 H -9.508 -9.297 -5.546 1.00 . A A . 48 THR HG22 1 1
12 13479 1 1 48 THR HG23 H -8.496 -8.496 -6.768 1.00 . A A . 48 THR HG23 1 1
12 13480 1 1 48 THR N N -10.502 -4.759 -6.039 1.00 . A A . 48 THR N 1 1
12 13481 1 1 48 THR O O -9.487 -6.359 -8.761 1.00 . A A . 48 THR O 1 1
12 13482 1 1 48 THR OG1 O -10.869 -7.235 -4.763 1.00 . A A . 48 THR OG1 1 1
12 13483 1 1 49 GLY C C -7.217 -2.985 -9.543 1.00 . A A . 49 GLY C 1 1
12 13484 1 1 49 GLY CA C -7.357 -4.496 -9.248 1.00 . A A . 49 GLY CA 1 1
12 13485 1 1 49 GLY H H -7.762 -4.405 -7.063 1.00 . A A . 49 GLY H 1 1
12 13486 1 1 49 GLY HA2 H -6.319 -4.849 -9.201 1.00 . A A . 49 GLY HA2 1 1
12 13487 1 1 49 GLY HA3 H -7.822 -4.997 -10.119 1.00 . A A . 49 GLY HA3 1 1
12 13488 1 1 49 GLY N N -7.998 -4.872 -7.957 1.00 . A A . 49 GLY N 1 1
12 13489 1 1 49 GLY O O -7.041 -2.587 -10.694 1.00 . A A . 49 GLY O 1 1
12 13490 1 1 50 ASP C C -5.581 -0.255 -8.430 1.00 . A A . 50 ASP C 1 1
12 13491 1 1 50 ASP CA C -7.072 -0.692 -8.587 1.00 . A A . 50 ASP CA 1 1
12 13492 1 1 50 ASP CB C -8.000 -0.027 -7.555 1.00 . A A . 50 ASP CB 1 1
12 13493 1 1 50 ASP CG C -9.419 0.322 -7.990 1.00 . A A . 50 ASP CG 1 1
12 13494 1 1 50 ASP H H -7.330 -2.648 -7.604 1.00 . A A . 50 ASP H 1 1
12 13495 1 1 50 ASP HA H -7.429 -0.351 -9.563 1.00 . A A . 50 ASP HA 1 1
12 13496 1 1 50 ASP HB2 H -8.040 -0.645 -6.660 1.00 . A A . 50 ASP HB2 1 1
12 13497 1 1 50 ASP HB3 H -7.539 0.914 -7.242 1.00 . A A . 50 ASP HB3 1 1
12 13498 1 1 50 ASP HD2 H -10.971 1.181 -7.342 1.00 . A A . 50 ASP HD2 1 1
12 13499 1 1 50 ASP N N -7.240 -2.154 -8.495 1.00 . A A . 50 ASP N 1 1
12 13500 1 1 50 ASP O O -4.728 -0.943 -7.857 1.00 . A A . 50 ASP O 1 1
12 13501 1 1 50 ASP OD1 O -9.899 0.086 -9.092 1.00 . A A . 50 ASP OD1 1 1
12 13502 1 1 50 ASP OD2 O -10.103 0.953 -6.999 1.00 . A A . 50 ASP OD2 1 1
12 13503 1 1 51 LYS C C -3.553 2.276 -7.643 1.00 . A A . 51 LYS C 1 1
12 13504 1 1 51 LYS CA C -3.948 1.533 -8.945 1.00 . A A . 51 LYS CA 1 1
12 13505 1 1 51 LYS CB C -3.791 2.358 -10.232 1.00 . A A . 51 LYS CB 1 1
12 13506 1 1 51 LYS CD C -3.580 0.178 -11.721 1.00 . A A . 51 LYS CD 1 1
12 13507 1 1 51 LYS CE C -3.124 -0.177 -13.144 1.00 . A A . 51 LYS CE 1 1
12 13508 1 1 51 LYS CG C -4.152 1.602 -11.529 1.00 . A A . 51 LYS CG 1 1
12 13509 1 1 51 LYS H H -5.937 1.206 -9.673 1.00 . A A . 51 LYS H 1 1
12 13510 1 1 51 LYS HA H -3.224 0.709 -9.107 1.00 . A A . 51 LYS HA 1 1
12 13511 1 1 51 LYS HB2 H -4.380 3.294 -10.164 1.00 . A A . 51 LYS HB2 1 1
12 13512 1 1 51 LYS HB3 H -2.742 2.697 -10.308 1.00 . A A . 51 LYS HB3 1 1
12 13513 1 1 51 LYS HD2 H -2.738 0.062 -11.029 1.00 . A A . 51 LYS HD2 1 1
12 13514 1 1 51 LYS HD3 H -4.306 -0.575 -11.352 1.00 . A A . 51 LYS HD3 1 1
12 13515 1 1 51 LYS HE2 H -2.475 0.622 -13.558 1.00 . A A . 51 LYS HE2 1 1
12 13516 1 1 51 LYS HE3 H -2.493 -1.088 -13.120 1.00 . A A . 51 LYS HE3 1 1
12 13517 1 1 51 LYS HG2 H -5.245 1.514 -11.532 1.00 . A A . 51 LYS HG2 1 1
12 13518 1 1 51 LYS HG3 H -3.866 2.253 -12.352 1.00 . A A . 51 LYS HG3 1 1
12 13519 1 1 51 LYS HZ1 H -4.011 -0.513 -15.006 1.00 . A A . 51 LYS HZ1 1 1
12 13520 1 1 51 LYS HZ2 H -4.934 0.383 -13.990 1.00 . A A . 51 LYS HZ2 1 1
12 13521 1 1 51 LYS N N -5.314 0.961 -8.908 1.00 . A A . 51 LYS N 1 1
12 13522 1 1 51 LYS NZ N -4.288 -0.415 -14.021 1.00 . A A . 51 LYS NZ 1 1
12 13523 1 1 51 LYS O O -3.819 3.450 -7.375 1.00 . A A . 51 LYS O 1 1
12 13524 1 1 52 VAL C C -0.788 2.071 -5.651 1.00 . A A . 52 VAL C 1 1
12 13525 1 1 52 VAL CA C -2.337 1.804 -5.524 1.00 . A A . 52 VAL CA 1 1
12 13526 1 1 52 VAL CB C -2.663 0.644 -4.511 1.00 . A A . 52 VAL CB 1 1
12 13527 1 1 52 VAL CG1 C -4.135 0.421 -4.122 1.00 . A A . 52 VAL CG1 1 1
12 13528 1 1 52 VAL CG2 C -2.215 -0.755 -4.925 1.00 . A A . 52 VAL CG2 1 1
12 13529 1 1 52 VAL H H -2.823 0.535 -7.294 1.00 . A A . 52 VAL H 1 1
12 13530 1 1 52 VAL HA H -2.819 2.728 -5.142 1.00 . A A . 52 VAL HA 1 1
12 13531 1 1 52 VAL HB H -2.112 0.868 -3.589 1.00 . A A . 52 VAL HB 1 1
12 13532 1 1 52 VAL HG11 H -4.617 1.310 -3.702 1.00 . A A . 52 VAL HG11 1 1
12 13533 1 1 52 VAL HG12 H -4.727 0.099 -5.000 1.00 . A A . 52 VAL HG12 1 1
12 13534 1 1 52 VAL HG13 H -4.237 -0.391 -3.368 1.00 . A A . 52 VAL HG13 1 1
12 13535 1 1 52 VAL HG21 H -1.190 -0.723 -5.318 1.00 . A A . 52 VAL HG21 1 1
12 13536 1 1 52 VAL HG22 H -2.262 -1.453 -4.067 1.00 . A A . 52 VAL HG22 1 1
12 13537 1 1 52 VAL HG23 H -2.848 -1.177 -5.729 1.00 . A A . 52 VAL HG23 1 1
12 13538 1 1 52 VAL N N -2.903 1.458 -6.844 1.00 . A A . 52 VAL N 1 1
12 13539 1 1 52 VAL O O -0.074 1.443 -6.427 1.00 . A A . 52 VAL O 1 1
12 13540 1 1 53 THR C C 1.432 3.441 -3.238 1.00 . A A . 53 THR C 1 1
12 13541 1 1 53 THR CA C 1.226 3.284 -4.778 1.00 . A A . 53 THR CA 1 1
12 13542 1 1 53 THR CB C 1.670 4.534 -5.584 1.00 . A A . 53 THR CB 1 1
12 13543 1 1 53 THR CG2 C 3.167 4.875 -5.478 1.00 . A A . 53 THR CG2 1 1
12 13544 1 1 53 THR H H -0.908 3.246 -4.118 1.00 . A A . 53 THR H 1 1
12 13545 1 1 53 THR HA H 1.826 2.392 -5.166 1.00 . A A . 53 THR HA 1 1
12 13546 1 1 53 THR HB H 1.081 5.409 -5.241 1.00 . A A . 53 THR HB 1 1
12 13547 1 1 53 THR HG1 H 1.868 3.525 -7.242 1.00 . A A . 53 THR HG1 1 1
12 13548 1 1 53 THR HG21 H 3.485 5.045 -4.433 1.00 . A A . 53 THR HG21 1 1
12 13549 1 1 53 THR HG22 H 3.816 4.088 -5.902 1.00 . A A . 53 THR HG22 1 1
12 13550 1 1 53 THR HG23 H 3.401 5.805 -6.028 1.00 . A A . 53 THR HG23 1 1
12 13551 1 1 53 THR N N -0.253 2.999 -4.862 1.00 . A A . 53 THR N 1 1
12 13552 1 1 53 THR O O 0.953 4.349 -2.553 1.00 . A A . 53 THR O 1 1
12 13553 1 1 53 THR OG1 O 1.421 4.333 -6.968 1.00 . A A . 53 THR OG1 1 1
12 13554 1 1 54 VAL C C 3.622 2.284 -0.761 1.00 . A A . 54 VAL C 1 1
12 13555 1 1 54 VAL CA C 2.186 2.049 -1.308 1.00 . A A . 54 VAL CA 1 1
12 13556 1 1 54 VAL CB C 1.668 0.554 -1.337 1.00 . A A . 54 VAL CB 1 1
12 13557 1 1 54 VAL CG1 C 1.388 -0.233 -0.086 1.00 . A A . 54 VAL CG1 1 1
12 13558 1 1 54 VAL CG2 C 0.481 0.141 -2.261 1.00 . A A . 54 VAL CG2 1 1
12 13559 1 1 54 VAL H H 2.550 1.823 -3.449 1.00 . A A . 54 VAL H 1 1
12 13560 1 1 54 VAL HA H 1.510 2.644 -0.701 1.00 . A A . 54 VAL HA 1 1
12 13561 1 1 54 VAL HB H 2.546 -0.006 -1.645 1.00 . A A . 54 VAL HB 1 1
12 13562 1 1 54 VAL HG11 H 2.257 -0.303 0.574 1.00 . A A . 54 VAL HG11 1 1
12 13563 1 1 54 VAL HG12 H 0.511 0.130 0.464 1.00 . A A . 54 VAL HG12 1 1
12 13564 1 1 54 VAL HG13 H 1.168 -1.288 -0.361 1.00 . A A . 54 VAL HG13 1 1
12 13565 1 1 54 VAL HG21 H 0.340 0.789 -3.142 1.00 . A A . 54 VAL HG21 1 1
12 13566 1 1 54 VAL HG22 H 0.655 -0.871 -2.658 1.00 . A A . 54 VAL HG22 1 1
12 13567 1 1 54 VAL HG23 H -0.481 0.092 -1.765 1.00 . A A . 54 VAL HG23 1 1
12 13568 1 1 54 VAL N N 2.151 2.461 -2.735 1.00 . A A . 54 VAL N 1 1
12 13569 1 1 54 VAL O O 4.608 1.926 -1.419 1.00 . A A . 54 VAL O 1 1
12 13570 1 1 55 GLU C C 5.668 2.155 1.841 1.00 . A A . 55 GLU C 1 1
12 13571 1 1 55 GLU CA C 5.093 3.285 0.944 1.00 . A A . 55 GLU CA 1 1
12 13572 1 1 55 GLU CB C 5.020 4.597 1.762 1.00 . A A . 55 GLU CB 1 1
12 13573 1 1 55 GLU CD C 6.267 6.604 2.812 1.00 . A A . 55 GLU CD 1 1
12 13574 1 1 55 GLU CG C 6.323 5.400 1.882 1.00 . A A . 55 GLU CG 1 1
12 13575 1 1 55 GLU H H 2.912 3.029 0.998 1.00 . A A . 55 GLU H 1 1
12 13576 1 1 55 GLU HA H 5.749 3.454 0.065 1.00 . A A . 55 GLU HA 1 1
12 13577 1 1 55 GLU HB2 H 4.296 5.293 1.348 1.00 . A A . 55 GLU HB2 1 1
12 13578 1 1 55 GLU HB3 H 4.673 4.328 2.771 1.00 . A A . 55 GLU HB3 1 1
12 13579 1 1 55 GLU HE2 H 5.935 8.470 2.781 1.00 . A A . 55 GLU HE2 1 1
12 13580 1 1 55 GLU HG2 H 7.083 4.716 2.251 1.00 . A A . 55 GLU HG2 1 1
12 13581 1 1 55 GLU HG3 H 6.676 5.738 0.894 1.00 . A A . 55 GLU HG3 1 1
12 13582 1 1 55 GLU N N 3.757 2.949 0.400 1.00 . A A . 55 GLU N 1 1
12 13583 1 1 55 GLU O O 4.993 1.607 2.714 1.00 . A A . 55 GLU O 1 1
12 13584 1 1 55 GLU OE1 O 6.519 6.555 4.013 1.00 . A A . 55 GLU OE1 1 1
12 13585 1 1 55 GLU OE2 O 5.923 7.744 2.157 1.00 . A A . 55 GLU OE2 1 1
12 13586 1 1 56 LEU C C 9.046 1.519 2.926 1.00 . A A . 56 LEU C 1 1
12 13587 1 1 56 LEU CA C 7.708 0.881 2.425 1.00 . A A . 56 LEU CA 1 1
12 13588 1 1 56 LEU CB C 7.779 -0.429 1.587 1.00 . A A . 56 LEU CB 1 1
12 13589 1 1 56 LEU CD1 C 9.023 -1.985 0.025 1.00 . A A . 56 LEU CD1 1 1
12 13590 1 1 56 LEU CD2 C 8.547 0.344 -0.736 1.00 . A A . 56 LEU CD2 1 1
12 13591 1 1 56 LEU CG C 8.843 -0.528 0.477 1.00 . A A . 56 LEU CG 1 1
12 13592 1 1 56 LEU H H 7.428 2.597 1.091 1.00 . A A . 56 LEU H 1 1
12 13593 1 1 56 LEU HA H 7.178 0.608 3.347 1.00 . A A . 56 LEU HA 1 1
12 13594 1 1 56 LEU HB2 H 7.983 -1.235 2.314 1.00 . A A . 56 LEU HB2 1 1
12 13595 1 1 56 LEU HB3 H 6.781 -0.693 1.183 1.00 . A A . 56 LEU HB3 1 1
12 13596 1 1 56 LEU HD11 H 9.274 -2.643 0.876 1.00 . A A . 56 LEU HD11 1 1
12 13597 1 1 56 LEU HD12 H 8.101 -2.400 -0.425 1.00 . A A . 56 LEU HD12 1 1
12 13598 1 1 56 LEU HD13 H 9.837 -2.098 -0.714 1.00 . A A . 56 LEU HD13 1 1
12 13599 1 1 56 LEU HD21 H 7.519 0.190 -1.111 1.00 . A A . 56 LEU HD21 1 1
12 13600 1 1 56 LEU HD22 H 8.644 1.410 -0.475 1.00 . A A . 56 LEU HD22 1 1
12 13601 1 1 56 LEU HD23 H 9.257 0.161 -1.561 1.00 . A A . 56 LEU HD23 1 1
12 13602 1 1 56 LEU HG H 9.766 -0.143 0.933 1.00 . A A . 56 LEU HG 1 1
12 13603 1 1 56 LEU N N 6.944 1.878 1.642 1.00 . A A . 56 LEU N 1 1
12 13604 1 1 56 LEU O O 9.259 2.736 2.858 1.00 . A A . 56 LEU O 1 1
12 13605 1 1 57 THR C C 12.361 0.033 3.868 1.00 . A A . 57 THR C 1 1
12 13606 1 1 57 THR CA C 11.309 1.191 3.888 1.00 . A A . 57 THR CA 1 1
12 13607 1 1 57 THR CB C 11.283 2.024 5.233 1.00 . A A . 57 THR CB 1 1
12 13608 1 1 57 THR CG2 C 11.391 1.287 6.574 1.00 . A A . 57 THR CG2 1 1
12 13609 1 1 57 THR H H 9.763 -0.283 3.244 1.00 . A A . 57 THR H 1 1
12 13610 1 1 57 THR HA H 11.621 1.893 3.092 1.00 . A A . 57 THR HA 1 1
12 13611 1 1 57 THR HB H 10.409 2.530 5.144 1.00 . A A . 57 THR HB 1 1
12 13612 1 1 57 THR HG1 H 11.559 3.845 5.883 1.00 . A A . 57 THR HG1 1 1
12 13613 1 1 57 THR HG21 H 10.656 0.469 6.648 1.00 . A A . 57 THR HG21 1 1
12 13614 1 1 57 THR HG22 H 12.397 0.852 6.715 1.00 . A A . 57 THR HG22 1 1
12 13615 1 1 57 THR HG23 H 11.209 1.969 7.425 1.00 . A A . 57 THR HG23 1 1
12 13616 1 1 57 THR N N 9.953 0.705 3.474 1.00 . A A . 57 THR N 1 1
12 13617 1 1 57 THR O O 12.003 -1.145 3.811 1.00 . A A . 57 THR O 1 1
12 13618 1 1 57 THR OG1 O 12.054 3.211 5.336 1.00 . A A . 57 THR OG1 1 1
12 13619 1 1 58 PRO C C 14.637 -1.966 4.895 1.00 . A A . 58 PRO C 1 1
12 13620 1 1 58 PRO CA C 14.778 -0.652 4.065 1.00 . A A . 58 PRO CA 1 1
12 13621 1 1 58 PRO CB C 15.826 0.253 4.687 1.00 . A A . 58 PRO CB 1 1
12 13622 1 1 58 PRO CD C 14.146 1.728 3.954 1.00 . A A . 58 PRO CD 1 1
12 13623 1 1 58 PRO CG C 15.663 1.547 3.893 1.00 . A A . 58 PRO CG 1 1
12 13624 1 1 58 PRO HA H 15.143 -0.895 3.055 1.00 . A A . 58 PRO HA 1 1
12 13625 1 1 58 PRO HB2 H 15.658 0.435 5.769 1.00 . A A . 58 PRO HB2 1 1
12 13626 1 1 58 PRO HB3 H 16.758 -0.300 4.627 1.00 . A A . 58 PRO HB3 1 1
12 13627 1 1 58 PRO HD2 H 13.751 2.165 4.879 1.00 . A A . 58 PRO HD2 1 1
12 13628 1 1 58 PRO HD3 H 13.650 2.374 3.207 1.00 . A A . 58 PRO HD3 1 1
12 13629 1 1 58 PRO HG2 H 16.219 2.366 4.341 1.00 . A A . 58 PRO HG2 1 1
12 13630 1 1 58 PRO HG3 H 16.015 1.444 2.847 1.00 . A A . 58 PRO HG3 1 1
12 13631 1 1 58 PRO N N 13.676 0.340 3.933 1.00 . A A . 58 PRO N 1 1
12 13632 1 1 58 PRO O O 14.997 -3.053 4.444 1.00 . A A . 58 PRO O 1 1
12 13633 1 1 59 TYR C C 12.455 -3.699 6.648 1.00 . A A . 59 TYR C 1 1
12 13634 1 1 59 TYR CA C 13.809 -2.986 7.013 1.00 . A A . 59 TYR CA 1 1
12 13635 1 1 59 TYR CB C 13.698 -2.385 8.448 1.00 . A A . 59 TYR CB 1 1
12 13636 1 1 59 TYR CD1 C 13.124 -4.192 10.150 1.00 . A A . 59 TYR CD1 1 1
12 13637 1 1 59 TYR CD2 C 15.403 -3.399 10.040 1.00 . A A . 59 TYR CD2 1 1
12 13638 1 1 59 TYR CE1 C 13.480 -5.068 11.173 1.00 . A A . 59 TYR CE1 1 1
12 13639 1 1 59 TYR CE2 C 15.755 -4.275 11.065 1.00 . A A . 59 TYR CE2 1 1
12 13640 1 1 59 TYR CG C 14.085 -3.352 9.576 1.00 . A A . 59 TYR CG 1 1
12 13641 1 1 59 TYR CZ C 14.794 -5.108 11.630 1.00 . A A . 59 TYR CZ 1 1
12 13642 1 1 59 TYR H H 13.724 -0.891 6.255 1.00 . A A . 59 TYR H 1 1
12 13643 1 1 59 TYR HA H 14.623 -3.739 6.966 1.00 . A A . 59 TYR HA 1 1
12 13644 1 1 59 TYR HB2 H 14.286 -1.459 8.530 1.00 . A A . 59 TYR HB2 1 1
12 13645 1 1 59 TYR HB3 H 12.675 -2.000 8.622 1.00 . A A . 59 TYR HB3 1 1
12 13646 1 1 59 TYR HD1 H 12.103 -4.178 9.794 1.00 . A A . 59 TYR HD1 1 1
12 13647 1 1 59 TYR HD2 H 16.160 -2.761 9.606 1.00 . A A . 59 TYR HD2 1 1
12 13648 1 1 59 TYR HE1 H 12.732 -5.717 11.605 1.00 . A A . 59 TYR HE1 1 1
12 13649 1 1 59 TYR HE2 H 16.774 -4.315 11.422 1.00 . A A . 59 TYR HE2 1 1
12 13650 1 1 59 TYR HH H 14.384 -6.500 12.864 1.00 . A A . 59 TYR HH 1 1
12 13651 1 1 59 TYR N N 14.143 -1.824 6.129 1.00 . A A . 59 TYR N 1 1
12 13652 1 1 59 TYR O O 12.246 -4.891 6.875 1.00 . A A . 59 TYR O 1 1
12 13653 1 1 59 TYR OH O 15.149 -5.970 12.631 1.00 . A A . 59 TYR OH 1 1
12 13654 1 1 60 ASP C C 9.995 -3.681 4.236 1.00 . A A . 60 ASP C 1 1
12 13655 1 1 60 ASP CA C 10.159 -3.295 5.744 1.00 . A A . 60 ASP CA 1 1
12 13656 1 1 60 ASP CB C 9.325 -2.065 6.194 1.00 . A A . 60 ASP CB 1 1
12 13657 1 1 60 ASP CG C 7.815 -2.290 6.190 1.00 . A A . 60 ASP CG 1 1
12 13658 1 1 60 ASP H H 12.089 -2.076 5.737 1.00 . A A . 60 ASP H 1 1
12 13659 1 1 60 ASP HA H 9.842 -4.170 6.349 1.00 . A A . 60 ASP HA 1 1
12 13660 1 1 60 ASP HB2 H 9.639 -1.741 7.204 1.00 . A A . 60 ASP HB2 1 1
12 13661 1 1 60 ASP HB3 H 9.552 -1.205 5.538 1.00 . A A . 60 ASP HB3 1 1
12 13662 1 1 60 ASP HD2 H 6.264 -1.801 5.209 1.00 . A A . 60 ASP HD2 1 1
12 13663 1 1 60 ASP N N 11.544 -2.892 6.105 1.00 . A A . 60 ASP N 1 1
12 13664 1 1 60 ASP O O 9.319 -2.984 3.476 1.00 . A A . 60 ASP O 1 1
12 13665 1 1 60 ASP OD1 O 7.239 -3.079 6.930 1.00 . A A . 60 ASP OD1 1 1
12 13666 1 1 60 ASP OD2 O 7.182 -1.529 5.256 1.00 . A A . 60 ASP OD2 1 1
12 13667 1 1 61 LEU C C 9.327 -6.030 1.868 1.00 . A A . 61 LEU C 1 1
12 13668 1 1 61 LEU CA C 10.554 -5.222 2.374 1.00 . A A . 61 LEU CA 1 1
12 13669 1 1 61 LEU CB C 11.916 -5.854 1.988 1.00 . A A . 61 LEU CB 1 1
12 13670 1 1 61 LEU CD1 C 14.408 -5.751 1.689 1.00 . A A . 61 LEU CD1 1 1
12 13671 1 1 61 LEU CD2 C 13.147 -3.597 1.624 1.00 . A A . 61 LEU CD2 1 1
12 13672 1 1 61 LEU CG C 13.193 -5.006 2.241 1.00 . A A . 61 LEU CG 1 1
12 13673 1 1 61 LEU H H 11.348 -5.104 4.408 1.00 . A A . 61 LEU H 1 1
12 13674 1 1 61 LEU HA H 10.468 -4.301 1.794 1.00 . A A . 61 LEU HA 1 1
12 13675 1 1 61 LEU HB2 H 12.018 -6.829 2.503 1.00 . A A . 61 LEU HB2 1 1
12 13676 1 1 61 LEU HB3 H 11.875 -6.110 0.911 1.00 . A A . 61 LEU HB3 1 1
12 13677 1 1 61 LEU HD11 H 14.503 -6.754 2.143 1.00 . A A . 61 LEU HD11 1 1
12 13678 1 1 61 LEU HD12 H 14.341 -5.884 0.593 1.00 . A A . 61 LEU HD12 1 1
12 13679 1 1 61 LEU HD13 H 15.342 -5.203 1.907 1.00 . A A . 61 LEU HD13 1 1
12 13680 1 1 61 LEU HD21 H 12.982 -3.615 0.532 1.00 . A A . 61 LEU HD21 1 1
12 13681 1 1 61 LEU HD22 H 12.340 -2.986 2.069 1.00 . A A . 61 LEU HD22 1 1
12 13682 1 1 61 LEU HD23 H 14.082 -3.038 1.816 1.00 . A A . 61 LEU HD23 1 1
12 13683 1 1 61 LEU HG H 13.336 -4.889 3.335 1.00 . A A . 61 LEU HG 1 1
12 13684 1 1 61 LEU N N 10.569 -4.819 3.811 1.00 . A A . 61 LEU N 1 1
12 13685 1 1 61 LEU O O 8.844 -5.763 0.764 1.00 . A A . 61 LEU O 1 1
12 13686 1 1 62 SER C C 6.215 -6.887 2.563 1.00 . A A . 62 SER C 1 1
12 13687 1 1 62 SER CA C 7.544 -7.694 2.279 1.00 . A A . 62 SER CA 1 1
12 13688 1 1 62 SER CB C 7.565 -9.050 3.026 1.00 . A A . 62 SER CB 1 1
12 13689 1 1 62 SER H H 9.274 -7.090 3.549 1.00 . A A . 62 SER H 1 1
12 13690 1 1 62 SER HA H 7.543 -7.929 1.196 1.00 . A A . 62 SER HA 1 1
12 13691 1 1 62 SER HB2 H 8.500 -9.606 2.814 1.00 . A A . 62 SER HB2 1 1
12 13692 1 1 62 SER HB3 H 7.542 -8.899 4.124 1.00 . A A . 62 SER HB3 1 1
12 13693 1 1 62 SER HG H 5.680 -9.286 2.602 1.00 . A A . 62 SER HG 1 1
12 13694 1 1 62 SER N N 8.815 -7.000 2.637 1.00 . A A . 62 SER N 1 1
12 13695 1 1 62 SER O O 5.131 -7.452 2.371 1.00 . A A . 62 SER O 1 1
12 13696 1 1 62 SER OG O 6.457 -9.863 2.633 1.00 . A A . 62 SER OG 1 1
12 13697 1 1 63 LYS C C 5.083 -3.314 2.999 1.00 . A A . 63 LYS C 1 1
12 13698 1 1 63 LYS CA C 5.056 -4.831 3.394 1.00 . A A . 63 LYS CA 1 1
12 13699 1 1 63 LYS CB C 4.954 -4.999 4.919 1.00 . A A . 63 LYS CB 1 1
12 13700 1 1 63 LYS CD C 3.483 -6.285 6.597 1.00 . A A . 63 LYS CD 1 1
12 13701 1 1 63 LYS CE C 4.314 -6.036 7.864 1.00 . A A . 63 LYS CE 1 1
12 13702 1 1 63 LYS CG C 4.273 -6.331 5.293 1.00 . A A . 63 LYS CG 1 1
12 13703 1 1 63 LYS H H 7.184 -5.185 3.154 1.00 . A A . 63 LYS H 1 1
12 13704 1 1 63 LYS HA H 4.131 -5.303 3.020 1.00 . A A . 63 LYS HA 1 1
12 13705 1 1 63 LYS HB2 H 5.925 -4.871 5.416 1.00 . A A . 63 LYS HB2 1 1
12 13706 1 1 63 LYS HB3 H 4.387 -4.162 5.324 1.00 . A A . 63 LYS HB3 1 1
12 13707 1 1 63 LYS HD2 H 2.741 -5.484 6.409 1.00 . A A . 63 LYS HD2 1 1
12 13708 1 1 63 LYS HD3 H 2.899 -7.221 6.704 1.00 . A A . 63 LYS HD3 1 1
12 13709 1 1 63 LYS HE2 H 5.061 -6.844 8.001 1.00 . A A . 63 LYS HE2 1 1
12 13710 1 1 63 LYS HE3 H 4.892 -5.093 7.780 1.00 . A A . 63 LYS HE3 1 1
12 13711 1 1 63 LYS HG2 H 3.529 -6.611 4.527 1.00 . A A . 63 LYS HG2 1 1
12 13712 1 1 63 LYS HG3 H 5.021 -7.125 5.195 1.00 . A A . 63 LYS HG3 1 1
12 13713 1 1 63 LYS HZ1 H 2.684 -5.265 8.891 1.00 . A A . 63 LYS HZ1 1 1
12 13714 1 1 63 LYS HZ2 H 3.912 -5.707 9.882 1.00 . A A . 63 LYS HZ2 1 1
12 13715 1 1 63 LYS N N 6.257 -5.603 2.994 1.00 . A A . 63 LYS N 1 1
12 13716 1 1 63 LYS NZ N 3.410 -5.979 9.028 1.00 . A A . 63 LYS NZ 1 1
12 13717 1 1 63 LYS O O 6.093 -2.763 2.565 1.00 . A A . 63 LYS O 1 1
12 13718 1 1 64 GLY C C 2.454 -0.521 3.356 1.00 . A A . 64 GLY C 1 1
12 13719 1 1 64 GLY CA C 3.836 -1.153 3.032 1.00 . A A . 64 GLY CA 1 1
12 13720 1 1 64 GLY H H 3.243 -3.246 3.641 1.00 . A A . 64 GLY H 1 1
12 13721 1 1 64 GLY HA2 H 4.587 -0.644 3.663 1.00 . A A . 64 GLY HA2 1 1
12 13722 1 1 64 GLY HA3 H 4.114 -0.901 1.989 1.00 . A A . 64 GLY HA3 1 1
12 13723 1 1 64 GLY N N 3.958 -2.629 3.234 1.00 . A A . 64 GLY N 1 1
12 13724 1 1 64 GLY O O 1.614 -1.132 4.017 1.00 . A A . 64 GLY O 1 1
12 13725 1 1 65 ARG C C 0.598 2.533 2.007 1.00 . A A . 65 ARG C 1 1
12 13726 1 1 65 ARG CA C 0.861 1.391 3.066 1.00 . A A . 65 ARG CA 1 1
12 13727 1 1 65 ARG CB C 0.652 1.879 4.537 1.00 . A A . 65 ARG CB 1 1
12 13728 1 1 65 ARG CD C -0.020 4.391 4.849 1.00 . A A . 65 ARG CD 1 1
12 13729 1 1 65 ARG CG C 1.058 3.297 5.024 1.00 . A A . 65 ARG CG 1 1
12 13730 1 1 65 ARG CZ C 0.003 6.825 5.448 1.00 . A A . 65 ARG CZ 1 1
12 13731 1 1 65 ARG H H 3.056 1.242 2.650 1.00 . A A . 65 ARG H 1 1
12 13732 1 1 65 ARG HA H 0.108 0.577 2.908 1.00 . A A . 65 ARG HA 1 1
12 13733 1 1 65 ARG HB2 H -0.406 1.712 4.807 1.00 . A A . 65 ARG HB2 1 1
12 13734 1 1 65 ARG HB3 H 1.187 1.168 5.185 1.00 . A A . 65 ARG HB3 1 1
12 13735 1 1 65 ARG HD2 H -0.149 4.651 3.780 1.00 . A A . 65 ARG HD2 1 1
12 13736 1 1 65 ARG HD3 H -1.019 4.045 5.190 1.00 . A A . 65 ARG HD3 1 1
12 13737 1 1 65 ARG HG2 H 1.296 3.220 6.104 1.00 . A A . 65 ARG HG2 1 1
12 13738 1 1 65 ARG HG3 H 2.009 3.618 4.555 1.00 . A A . 65 ARG HG3 1 1
12 13739 1 1 65 ARG HH11 H -1.046 6.444 3.854 1.00 . A A . 65 ARG HH11 1 1
12 13740 1 1 65 ARG HH12 H -0.997 8.199 4.422 1.00 . A A . 65 ARG HH12 1 1
12 13741 1 1 65 ARG HH21 H 1.044 7.313 6.980 1.00 . A A . 65 ARG HH21 1 1
12 13742 1 1 65 ARG HH22 H 0.155 8.683 6.109 1.00 . A A . 65 ARG HH22 1 1
12 13743 1 1 65 ARG N N 2.203 0.730 2.916 1.00 . A A . 65 ARG N 1 1
12 13744 1 1 65 ARG NE N 0.385 5.573 5.656 1.00 . A A . 65 ARG NE 1 1
12 13745 1 1 65 ARG NH1 N -0.769 7.207 4.478 1.00 . A A . 65 ARG NH1 1 1
12 13746 1 1 65 ARG NH2 N 0.437 7.717 6.265 1.00 . A A . 65 ARG NH2 1 1
12 13747 1 1 65 ARG O O 1.411 3.455 1.911 1.00 . A A . 65 ARG O 1 1
12 13748 1 1 66 ILE C C -0.864 5.065 0.910 1.00 . A A . 66 ILE C 1 1
12 13749 1 1 66 ILE CA C -0.861 3.637 0.268 1.00 . A A . 66 ILE CA 1 1
12 13750 1 1 66 ILE CB C -2.205 3.437 -0.500 1.00 . A A . 66 ILE CB 1 1
12 13751 1 1 66 ILE CD1 C -2.466 0.809 -0.449 1.00 . A A . 66 ILE CD1 1 1
12 13752 1 1 66 ILE CG1 C -2.328 2.100 -1.273 1.00 . A A . 66 ILE CG1 1 1
12 13753 1 1 66 ILE CG2 C -2.515 4.542 -1.561 1.00 . A A . 66 ILE CG2 1 1
12 13754 1 1 66 ILE H H -0.481 1.598 0.645 1.00 . A A . 66 ILE H 1 1
12 13755 1 1 66 ILE HA H -0.170 3.609 -0.569 1.00 . A A . 66 ILE HA 1 1
12 13756 1 1 66 ILE HB H -2.981 3.528 0.266 1.00 . A A . 66 ILE HB 1 1
12 13757 1 1 66 ILE HD11 H -3.235 0.889 0.326 1.00 . A A . 66 ILE HD11 1 1
12 13758 1 1 66 ILE HD12 H -2.706 -0.049 -1.096 1.00 . A A . 66 ILE HD12 1 1
12 13759 1 1 66 ILE HD13 H -1.545 0.525 0.080 1.00 . A A . 66 ILE HD13 1 1
12 13760 1 1 66 ILE HG12 H -3.208 2.129 -1.944 1.00 . A A . 66 ILE HG12 1 1
12 13761 1 1 66 ILE HG13 H -1.461 2.035 -1.952 1.00 . A A . 66 ILE HG13 1 1
12 13762 1 1 66 ILE HG21 H -1.737 4.606 -2.345 1.00 . A A . 66 ILE HG21 1 1
12 13763 1 1 66 ILE HG22 H -3.486 4.387 -2.069 1.00 . A A . 66 ILE HG22 1 1
12 13764 1 1 66 ILE HG23 H -2.584 5.550 -1.107 1.00 . A A . 66 ILE HG23 1 1
12 13765 1 1 66 ILE N N -0.472 2.496 1.173 1.00 . A A . 66 ILE N 1 1
12 13766 1 1 66 ILE O O -1.692 5.420 1.752 1.00 . A A . 66 ILE O 1 1
12 13767 1 1 67 VAL C C -0.542 8.171 -0.346 1.00 . A A . 67 VAL C 1 1
12 13768 1 1 67 VAL CA C 0.208 7.305 0.730 1.00 . A A . 67 VAL CA 1 1
12 13769 1 1 67 VAL CB C 1.723 7.635 0.967 1.00 . A A . 67 VAL CB 1 1
12 13770 1 1 67 VAL CG1 C 2.224 7.194 2.360 1.00 . A A . 67 VAL CG1 1 1
12 13771 1 1 67 VAL CG2 C 2.753 7.160 -0.086 1.00 . A A . 67 VAL CG2 1 1
12 13772 1 1 67 VAL H H 0.771 5.392 -0.155 1.00 . A A . 67 VAL H 1 1
12 13773 1 1 67 VAL HA H -0.319 7.535 1.678 1.00 . A A . 67 VAL HA 1 1
12 13774 1 1 67 VAL HB H 1.774 8.726 0.945 1.00 . A A . 67 VAL HB 1 1
12 13775 1 1 67 VAL HG11 H 1.642 7.664 3.171 1.00 . A A . 67 VAL HG11 1 1
12 13776 1 1 67 VAL HG12 H 2.147 6.099 2.507 1.00 . A A . 67 VAL HG12 1 1
12 13777 1 1 67 VAL HG13 H 3.277 7.476 2.540 1.00 . A A . 67 VAL HG13 1 1
12 13778 1 1 67 VAL HG21 H 2.558 7.571 -1.092 1.00 . A A . 67 VAL HG21 1 1
12 13779 1 1 67 VAL HG22 H 3.772 7.497 0.182 1.00 . A A . 67 VAL HG22 1 1
12 13780 1 1 67 VAL HG23 H 2.788 6.059 -0.182 1.00 . A A . 67 VAL HG23 1 1
12 13781 1 1 67 VAL N N 0.071 5.866 0.414 1.00 . A A . 67 VAL N 1 1
12 13782 1 1 67 VAL O O -1.592 8.750 -0.058 1.00 . A A . 67 VAL O 1 1
12 13783 1 1 68 PHE C C 0.047 8.603 -4.065 1.00 . A A . 68 PHE C 1 1
12 13784 1 1 68 PHE CA C -0.602 9.034 -2.705 1.00 . A A . 68 PHE CA 1 1
12 13785 1 1 68 PHE CB C -0.496 10.578 -2.469 1.00 . A A . 68 PHE CB 1 1
12 13786 1 1 68 PHE CD1 C 1.422 11.288 -0.945 1.00 . A A . 68 PHE CD1 1 1
12 13787 1 1 68 PHE CD2 C 1.660 11.673 -3.317 1.00 . A A . 68 PHE CD2 1 1
12 13788 1 1 68 PHE CE1 C 2.680 11.843 -0.729 1.00 . A A . 68 PHE CE1 1 1
12 13789 1 1 68 PHE CE2 C 2.918 12.230 -3.098 1.00 . A A . 68 PHE CE2 1 1
12 13790 1 1 68 PHE CG C 0.904 11.193 -2.242 1.00 . A A . 68 PHE CG 1 1
12 13791 1 1 68 PHE CZ C 3.426 12.315 -1.805 1.00 . A A . 68 PHE CZ 1 1
12 13792 1 1 68 PHE H H 0.874 7.751 -1.677 1.00 . A A . 68 PHE H 1 1
12 13793 1 1 68 PHE HA H -1.683 8.790 -2.756 1.00 . A A . 68 PHE HA 1 1
12 13794 1 1 68 PHE HB2 H -0.988 11.103 -3.310 1.00 . A A . 68 PHE HB2 1 1
12 13795 1 1 68 PHE HB3 H -1.140 10.840 -1.608 1.00 . A A . 68 PHE HB3 1 1
12 13796 1 1 68 PHE HD1 H 0.849 10.929 -0.102 1.00 . A A . 68 PHE HD1 1 1
12 13797 1 1 68 PHE HD2 H 1.277 11.616 -4.325 1.00 . A A . 68 PHE HD2 1 1
12 13798 1 1 68 PHE HE1 H 3.080 11.904 0.273 1.00 . A A . 68 PHE HE1 1 1
12 13799 1 1 68 PHE HE2 H 3.500 12.606 -3.927 1.00 . A A . 68 PHE HE2 1 1
12 13800 1 1 68 PHE HZ H 4.404 12.743 -1.636 1.00 . A A . 68 PHE HZ 1 1
12 13801 1 1 68 PHE N N -0.020 8.243 -1.584 1.00 . A A . 68 PHE N 1 1
12 13802 1 1 68 PHE O O 1.276 8.533 -4.179 1.00 . A A . 68 PHE O 1 1
12 13803 1 1 69 ARG C C 0.091 9.280 -7.334 1.00 . A A . 69 ARG C 1 1
12 13804 1 1 69 ARG CA C -0.204 7.999 -6.470 1.00 . A A . 69 ARG CA 1 1
12 13805 1 1 69 ARG CB C -1.143 6.943 -7.117 1.00 . A A . 69 ARG CB 1 1
12 13806 1 1 69 ARG CD C -1.330 5.071 -8.882 1.00 . A A . 69 ARG CD 1 1
12 13807 1 1 69 ARG CG C -0.611 6.358 -8.451 1.00 . A A . 69 ARG CG 1 1
12 13808 1 1 69 ARG CZ C -0.009 3.426 -10.254 1.00 . A A . 69 ARG CZ 1 1
12 13809 1 1 69 ARG H H -1.757 8.449 -4.946 1.00 . A A . 69 ARG H 1 1
12 13810 1 1 69 ARG HA H 0.771 7.481 -6.353 1.00 . A A . 69 ARG HA 1 1
12 13811 1 1 69 ARG HB2 H -1.284 6.108 -6.402 1.00 . A A . 69 ARG HB2 1 1
12 13812 1 1 69 ARG HB3 H -2.153 7.367 -7.279 1.00 . A A . 69 ARG HB3 1 1
12 13813 1 1 69 ARG HD2 H -1.324 4.329 -8.058 1.00 . A A . 69 ARG HD2 1 1
12 13814 1 1 69 ARG HD3 H -2.402 5.273 -9.078 1.00 . A A . 69 ARG HD3 1 1
12 13815 1 1 69 ARG HG2 H -0.691 7.112 -9.260 1.00 . A A . 69 ARG HG2 1 1
12 13816 1 1 69 ARG HG3 H 0.473 6.147 -8.372 1.00 . A A . 69 ARG HG3 1 1
12 13817 1 1 69 ARG HH11 H -0.215 2.836 -8.404 1.00 . A A . 69 ARG HH11 1 1
12 13818 1 1 69 ARG HH12 H 0.743 1.740 -9.522 1.00 . A A . 69 ARG HH12 1 1
12 13819 1 1 69 ARG HH21 H 0.259 3.895 -12.092 1.00 . A A . 69 ARG HH21 1 1
12 13820 1 1 69 ARG HH22 H 1.000 2.296 -11.521 1.00 . A A . 69 ARG HH22 1 1
12 13821 1 1 69 ARG N N -0.753 8.344 -5.119 1.00 . A A . 69 ARG N 1 1
12 13822 1 1 69 ARG NE N -0.692 4.559 -10.126 1.00 . A A . 69 ARG NE 1 1
12 13823 1 1 69 ARG NH1 N 0.197 2.570 -9.300 1.00 . A A . 69 ARG NH1 1 1
12 13824 1 1 69 ARG NH2 N 0.474 3.161 -11.415 1.00 . A A . 69 ARG NH2 1 1
12 13825 1 1 69 ARG O O -0.609 9.600 -8.298 1.00 . A A . 69 ARG O 1 1
12 13826 1 1 70 SER C C 3.061 11.604 -7.212 1.00 . A A . 70 SER C 1 1
12 13827 1 1 70 SER CA C 1.602 11.259 -7.668 1.00 . A A . 70 SER CA 1 1
12 13828 1 1 70 SER CB C 0.612 12.441 -7.465 1.00 . A A . 70 SER CB 1 1
12 13829 1 1 70 SER H H 1.557 9.714 -6.069 1.00 . A A . 70 SER H 1 1
12 13830 1 1 70 SER HA H 1.648 11.062 -8.758 1.00 . A A . 70 SER HA 1 1
12 13831 1 1 70 SER HB2 H 0.386 12.590 -6.391 1.00 . A A . 70 SER HB2 1 1
12 13832 1 1 70 SER HB3 H 1.071 13.392 -7.800 1.00 . A A . 70 SER HB3 1 1
12 13833 1 1 70 SER HG H -0.752 11.284 -8.240 1.00 . A A . 70 SER HG 1 1
12 13834 1 1 70 SER N N 1.141 10.028 -6.956 1.00 . A A . 70 SER N 1 1
12 13835 1 1 70 SER O O 3.290 12.533 -6.434 1.00 . A A . 70 SER O 1 1
12 13836 1 1 70 SER OG O -0.597 12.243 -8.200 1.00 . A A . 70 SER OG 1 1
12 13837 1 1 71 ARG C C 6.262 11.875 -8.376 1.00 . A A . 71 ARG C 1 1
12 13838 1 1 71 ARG CA C 5.486 11.030 -7.321 1.00 . A A . 71 ARG CA 1 1
12 13839 1 1 71 ARG CB C 6.060 9.607 -7.075 1.00 . A A . 71 ARG CB 1 1
12 13840 1 1 71 ARG CD C 8.025 8.148 -6.335 1.00 . A A . 71 ARG CD 1 1
12 13841 1 1 71 ARG CG C 7.497 9.579 -6.510 1.00 . A A . 71 ARG CG 1 1
12 13842 1 1 71 ARG CZ C 10.270 7.191 -5.802 1.00 . A A . 71 ARG CZ 1 1
12 13843 1 1 71 ARG H H 3.758 10.060 -8.284 1.00 . A A . 71 ARG H 1 1
12 13844 1 1 71 ARG HA H 5.566 11.585 -6.364 1.00 . A A . 71 ARG HA 1 1
12 13845 1 1 71 ARG HB2 H 5.404 9.061 -6.366 1.00 . A A . 71 ARG HB2 1 1
12 13846 1 1 71 ARG HB3 H 6.023 9.023 -8.016 1.00 . A A . 71 ARG HB3 1 1
12 13847 1 1 71 ARG HD2 H 7.411 7.592 -5.600 1.00 . A A . 71 ARG HD2 1 1
12 13848 1 1 71 ARG HD3 H 7.952 7.593 -7.292 1.00 . A A . 71 ARG HD3 1 1
12 13849 1 1 71 ARG HG2 H 8.178 10.140 -7.181 1.00 . A A . 71 ARG HG2 1 1
12 13850 1 1 71 ARG HG3 H 7.535 10.112 -5.539 1.00 . A A . 71 ARG HG3 1 1
12 13851 1 1 71 ARG HH11 H 8.950 5.842 -6.257 1.00 . A A . 71 ARG HH11 1 1
12 13852 1 1 71 ARG HH12 H 10.672 5.255 -5.944 1.00 . A A . 71 ARG HH12 1 1
12 13853 1 1 71 ARG HH21 H 11.617 8.437 -5.254 1.00 . A A . 71 ARG HH21 1 1
12 13854 1 1 71 ARG HH22 H 12.132 6.664 -5.386 1.00 . A A . 71 ARG HH22 1 1
12 13855 1 1 71 ARG N N 4.058 10.840 -7.694 1.00 . A A . 71 ARG N 1 1
12 13856 1 1 71 ARG NE N 9.436 8.218 -5.880 1.00 . A A . 71 ARG NE 1 1
12 13857 1 1 71 ARG NH1 N 9.949 5.960 -6.072 1.00 . A A . 71 ARG NH1 1 1
12 13858 1 1 71 ARG NH2 N 11.475 7.440 -5.432 1.00 . A A . 71 ARG NH2 1 1
12 13859 1 1 71 ARG O O 6.814 12.942 -8.125 1.00 . A A . 71 ARG O 1 1
12 13860 1 1 71 ARG OXT O 6.289 11.309 -9.619 1.00 . A A . 71 ARG OXT 1 1
13 13861 1 1 1 ALA C C 16.780 0.033 7.866 1.00 . A A . 1 ALA C 1 1
13 13862 1 1 1 ALA CA C 15.322 -0.205 8.379 1.00 . A A . 1 ALA CA 1 1
13 13863 1 1 1 ALA CB C 15.219 -1.045 9.667 1.00 . A A . 1 ALA CB 1 1
13 13864 1 1 1 ALA H1 H 14.830 -1.836 7.223 1.00 . A A . 1 ALA H1 1 1
13 13865 1 1 1 ALA H2 H 13.527 -1.020 7.758 1.00 . A A . 1 ALA H2 1 1
13 13866 1 1 1 ALA HA H 14.875 0.784 8.598 1.00 . A A . 1 ALA HA 1 1
13 13867 1 1 1 ALA HB1 H 14.177 -1.150 10.022 1.00 . A A . 1 ALA HB1 1 1
13 13868 1 1 1 ALA HB2 H 15.631 -2.064 9.531 1.00 . A A . 1 ALA HB2 1 1
13 13869 1 1 1 ALA HB3 H 15.793 -0.582 10.491 1.00 . A A . 1 ALA HB3 1 1
13 13870 1 1 1 ALA N N 14.471 -0.887 7.377 1.00 . A A . 1 ALA N 1 1
13 13871 1 1 1 ALA O O 17.698 -0.744 8.142 1.00 . A A . 1 ALA O 1 1
13 13872 1 1 2 LYS C C 18.398 3.047 6.329 1.00 . A A . 2 LYS C 1 1
13 13873 1 1 2 LYS CA C 18.325 1.501 6.553 1.00 . A A . 2 LYS CA 1 1
13 13874 1 1 2 LYS CB C 18.681 0.589 5.338 1.00 . A A . 2 LYS CB 1 1
13 13875 1 1 2 LYS CD C 20.428 -0.167 3.567 1.00 . A A . 2 LYS CD 1 1
13 13876 1 1 2 LYS CE C 19.467 -0.266 2.368 1.00 . A A . 2 LYS CE 1 1
13 13877 1 1 2 LYS CG C 20.030 0.875 4.633 1.00 . A A . 2 LYS CG 1 1
13 13878 1 1 2 LYS H H 16.153 1.699 6.963 1.00 . A A . 2 LYS H 1 1
13 13879 1 1 2 LYS HA H 19.091 1.309 7.321 1.00 . A A . 2 LYS HA 1 1
13 13880 1 1 2 LYS HB2 H 18.689 -0.462 5.686 1.00 . A A . 2 LYS HB2 1 1
13 13881 1 1 2 LYS HB3 H 17.869 0.632 4.596 1.00 . A A . 2 LYS HB3 1 1
13 13882 1 1 2 LYS HD2 H 21.442 0.088 3.197 1.00 . A A . 2 LYS HD2 1 1
13 13883 1 1 2 LYS HD3 H 20.549 -1.157 4.049 1.00 . A A . 2 LYS HD3 1 1
13 13884 1 1 2 LYS HE2 H 18.455 -0.574 2.697 1.00 . A A . 2 LYS HE2 1 1
13 13885 1 1 2 LYS HE3 H 19.351 0.722 1.881 1.00 . A A . 2 LYS HE3 1 1
13 13886 1 1 2 LYS HG2 H 20.019 1.883 4.174 1.00 . A A . 2 LYS HG2 1 1
13 13887 1 1 2 LYS HG3 H 20.834 0.919 5.394 1.00 . A A . 2 LYS HG3 1 1
13 13888 1 1 2 LYS HZ1 H 19.321 -1.420 0.635 1.00 . A A . 2 LYS HZ1 1 1
13 13889 1 1 2 LYS HZ2 H 20.145 -2.160 1.836 1.00 . A A . 2 LYS HZ2 1 1
13 13890 1 1 2 LYS N N 16.985 1.116 7.095 1.00 . A A . 2 LYS N 1 1
13 13891 1 1 2 LYS NZ N 19.990 -1.245 1.396 1.00 . A A . 2 LYS NZ 1 1
13 13892 1 1 2 LYS O O 19.033 3.753 7.114 1.00 . A A . 2 LYS O 1 1
13 13893 1 1 3 GLU C C 16.308 5.596 5.086 1.00 . A A . 3 GLU C 1 1
13 13894 1 1 3 GLU CA C 17.754 5.014 4.949 1.00 . A A . 3 GLU CA 1 1
13 13895 1 1 3 GLU CB C 18.558 5.081 3.602 1.00 . A A . 3 GLU CB 1 1
13 13896 1 1 3 GLU CD C 20.003 7.219 3.949 1.00 . A A . 3 GLU CD 1 1
13 13897 1 1 3 GLU CG C 18.964 6.488 3.102 1.00 . A A . 3 GLU CG 1 1
13 13898 1 1 3 GLU H H 17.437 2.900 4.583 1.00 . A A . 3 GLU H 1 1
13 13899 1 1 3 GLU HA H 18.309 5.626 5.665 1.00 . A A . 3 GLU HA 1 1
13 13900 1 1 3 GLU HB2 H 19.493 4.487 3.688 1.00 . A A . 3 GLU HB2 1 1
13 13901 1 1 3 GLU HB3 H 17.980 4.575 2.803 1.00 . A A . 3 GLU HB3 1 1
13 13902 1 1 3 GLU HE2 H 20.139 8.400 5.415 1.00 . A A . 3 GLU HE2 1 1
13 13903 1 1 3 GLU HG2 H 19.383 6.385 2.085 1.00 . A A . 3 GLU HG2 1 1
13 13904 1 1 3 GLU HG3 H 18.082 7.138 2.980 1.00 . A A . 3 GLU HG3 1 1
13 13905 1 1 3 GLU N N 17.750 3.573 5.278 1.00 . A A . 3 GLU N 1 1
13 13906 1 1 3 GLU O O 15.699 5.624 6.157 1.00 . A A . 3 GLU O 1 1
13 13907 1 1 3 GLU OE1 O 21.213 7.128 3.780 1.00 . A A . 3 GLU OE1 1 1
13 13908 1 1 3 GLU OE2 O 19.433 7.986 4.916 1.00 . A A . 3 GLU OE2 1 1
13 13909 1 1 4 ASP C C 13.309 5.878 3.324 1.00 . A A . 4 ASP C 1 1
13 13910 1 1 4 ASP CA C 14.492 6.763 3.846 1.00 . A A . 4 ASP CA 1 1
13 13911 1 1 4 ASP CB C 14.799 7.986 2.936 1.00 . A A . 4 ASP CB 1 1
13 13912 1 1 4 ASP CG C 15.158 7.729 1.466 1.00 . A A . 4 ASP CG 1 1
13 13913 1 1 4 ASP H H 16.556 6.150 3.303 1.00 . A A . 4 ASP H 1 1
13 13914 1 1 4 ASP HA H 14.204 7.170 4.838 1.00 . A A . 4 ASP HA 1 1
13 13915 1 1 4 ASP HB2 H 13.926 8.638 2.960 1.00 . A A . 4 ASP HB2 1 1
13 13916 1 1 4 ASP HB3 H 15.608 8.599 3.376 1.00 . A A . 4 ASP HB3 1 1
13 13917 1 1 4 ASP HD2 H 14.379 7.678 -0.257 1.00 . A A . 4 ASP HD2 1 1
13 13918 1 1 4 ASP N N 15.789 6.060 3.968 1.00 . A A . 4 ASP N 1 1
13 13919 1 1 4 ASP O O 13.451 5.169 2.324 1.00 . A A . 4 ASP O 1 1
13 13920 1 1 4 ASP OD1 O 16.278 7.404 1.087 1.00 . A A . 4 ASP OD1 1 1
13 13921 1 1 4 ASP OD2 O 14.097 7.893 0.633 1.00 . A A . 4 ASP OD2 1 1
13 13922 1 1 5 ASN C C 10.316 5.765 2.191 1.00 . A A . 5 ASN C 1 1
13 13923 1 1 5 ASN CA C 10.925 5.178 3.517 1.00 . A A . 5 ASN CA 1 1
13 13924 1 1 5 ASN CB C 9.879 5.120 4.663 1.00 . A A . 5 ASN CB 1 1
13 13925 1 1 5 ASN CG C 10.218 4.187 5.831 1.00 . A A . 5 ASN CG 1 1
13 13926 1 1 5 ASN H H 12.132 6.499 4.826 1.00 . A A . 5 ASN H 1 1
13 13927 1 1 5 ASN HA H 11.256 4.132 3.327 1.00 . A A . 5 ASN HA 1 1
13 13928 1 1 5 ASN HB2 H 9.674 6.134 5.051 1.00 . A A . 5 ASN HB2 1 1
13 13929 1 1 5 ASN HB3 H 8.917 4.778 4.236 1.00 . A A . 5 ASN HB3 1 1
13 13930 1 1 5 ASN HD21 H 8.324 4.240 6.444 1.00 . A A . 5 ASN HD21 1 1
13 13931 1 1 5 ASN HD22 H 9.541 3.243 7.407 1.00 . A A . 5 ASN HD22 1 1
13 13932 1 1 5 ASN N N 12.125 5.953 3.960 1.00 . A A . 5 ASN N 1 1
13 13933 1 1 5 ASN ND2 N 9.259 3.893 6.669 1.00 . A A . 5 ASN ND2 1 1
13 13934 1 1 5 ASN O O 9.833 6.900 2.154 1.00 . A A . 5 ASN O 1 1
13 13935 1 1 5 ASN OD1 O 11.329 3.707 6.019 1.00 . A A . 5 ASN OD1 1 1
13 13936 1 1 6 ILE C C 8.506 5.048 -0.603 1.00 . A A . 6 ILE C 1 1
13 13937 1 1 6 ILE CA C 9.971 5.423 -0.262 1.00 . A A . 6 ILE CA 1 1
13 13938 1 1 6 ILE CB C 10.901 4.768 -1.367 1.00 . A A . 6 ILE CB 1 1
13 13939 1 1 6 ILE CD1 C 13.239 3.655 -1.913 1.00 . A A . 6 ILE CD1 1 1
13 13940 1 1 6 ILE CG1 C 12.324 4.376 -0.904 1.00 . A A . 6 ILE CG1 1 1
13 13941 1 1 6 ILE CG2 C 10.965 5.645 -2.649 1.00 . A A . 6 ILE CG2 1 1
13 13942 1 1 6 ILE H H 10.706 4.028 1.213 1.00 . A A . 6 ILE H 1 1
13 13943 1 1 6 ILE HA H 10.096 6.524 -0.320 1.00 . A A . 6 ILE HA 1 1
13 13944 1 1 6 ILE HB H 10.448 3.791 -1.633 1.00 . A A . 6 ILE HB 1 1
13 13945 1 1 6 ILE HD11 H 12.731 2.786 -2.373 1.00 . A A . 6 ILE HD11 1 1
13 13946 1 1 6 ILE HD12 H 13.561 4.320 -2.735 1.00 . A A . 6 ILE HD12 1 1
13 13947 1 1 6 ILE HD13 H 14.154 3.271 -1.426 1.00 . A A . 6 ILE HD13 1 1
13 13948 1 1 6 ILE HG12 H 12.813 5.224 -0.395 1.00 . A A . 6 ILE HG12 1 1
13 13949 1 1 6 ILE HG13 H 12.141 3.671 -0.085 1.00 . A A . 6 ILE HG13 1 1
13 13950 1 1 6 ILE HG21 H 9.968 5.853 -3.077 1.00 . A A . 6 ILE HG21 1 1
13 13951 1 1 6 ILE HG22 H 11.458 6.618 -2.465 1.00 . A A . 6 ILE HG22 1 1
13 13952 1 1 6 ILE HG23 H 11.525 5.148 -3.463 1.00 . A A . 6 ILE HG23 1 1
13 13953 1 1 6 ILE N N 10.338 4.976 1.109 1.00 . A A . 6 ILE N 1 1
13 13954 1 1 6 ILE O O 8.007 3.975 -0.246 1.00 . A A . 6 ILE O 1 1
13 13955 1 1 7 GLU C C 6.773 5.096 -3.398 1.00 . A A . 7 GLU C 1 1
13 13956 1 1 7 GLU CA C 6.522 5.624 -1.972 1.00 . A A . 7 GLU CA 1 1
13 13957 1 1 7 GLU CB C 5.413 6.668 -1.827 1.00 . A A . 7 GLU CB 1 1
13 13958 1 1 7 GLU CD C 4.802 9.151 -2.299 1.00 . A A . 7 GLU CD 1 1
13 13959 1 1 7 GLU CG C 5.875 8.069 -2.201 1.00 . A A . 7 GLU CG 1 1
13 13960 1 1 7 GLU H H 8.501 6.613 -1.736 1.00 . A A . 7 GLU H 1 1
13 13961 1 1 7 GLU HA H 6.146 4.770 -1.422 1.00 . A A . 7 GLU HA 1 1
13 13962 1 1 7 GLU HB2 H 4.526 6.372 -2.421 1.00 . A A . 7 GLU HB2 1 1
13 13963 1 1 7 GLU HB3 H 5.086 6.644 -0.778 1.00 . A A . 7 GLU HB3 1 1
13 13964 1 1 7 GLU HE2 H 4.627 11.030 -2.381 1.00 . A A . 7 GLU HE2 1 1
13 13965 1 1 7 GLU HG2 H 6.612 8.326 -1.432 1.00 . A A . 7 GLU HG2 1 1
13 13966 1 1 7 GLU HG3 H 6.453 7.979 -3.132 1.00 . A A . 7 GLU HG3 1 1
13 13967 1 1 7 GLU N N 7.841 5.936 -1.349 1.00 . A A . 7 GLU N 1 1
13 13968 1 1 7 GLU O O 7.450 5.659 -4.262 1.00 . A A . 7 GLU O 1 1
13 13969 1 1 7 GLU OE1 O 3.594 8.938 -2.350 1.00 . A A . 7 GLU OE1 1 1
13 13970 1 1 7 GLU OE2 O 5.343 10.396 -2.323 1.00 . A A . 7 GLU OE2 1 1
13 13971 1 1 8 MET C C 5.776 1.717 -4.454 1.00 . A A . 8 MET C 1 1
13 13972 1 1 8 MET CA C 6.833 2.852 -4.411 1.00 . A A . 8 MET CA 1 1
13 13973 1 1 8 MET CB C 8.199 2.514 -3.715 1.00 . A A . 8 MET CB 1 1
13 13974 1 1 8 MET CE C 11.215 -0.165 -4.565 1.00 . A A . 8 MET CE 1 1
13 13975 1 1 8 MET CG C 8.946 1.347 -4.307 1.00 . A A . 8 MET CG 1 1
13 13976 1 1 8 MET H H 5.478 3.755 -2.833 1.00 . A A . 8 MET H 1 1
13 13977 1 1 8 MET HA H 7.017 3.257 -5.428 1.00 . A A . 8 MET HA 1 1
13 13978 1 1 8 MET HB2 H 8.857 3.402 -3.779 1.00 . A A . 8 MET HB2 1 1
13 13979 1 1 8 MET HB3 H 8.077 2.333 -2.630 1.00 . A A . 8 MET HB3 1 1
13 13980 1 1 8 MET HE1 H 10.890 -0.311 -5.611 1.00 . A A . 8 MET HE1 1 1
13 13981 1 1 8 MET HE2 H 12.314 -0.265 -4.530 1.00 . A A . 8 MET HE2 1 1
13 13982 1 1 8 MET HE3 H 10.780 -0.969 -3.944 1.00 . A A . 8 MET HE3 1 1
13 13983 1 1 8 MET HG2 H 8.517 0.413 -3.921 1.00 . A A . 8 MET HG2 1 1
13 13984 1 1 8 MET HG3 H 8.740 1.408 -5.370 1.00 . A A . 8 MET HG3 1 1
13 13985 1 1 8 MET N N 6.274 3.872 -3.496 1.00 . A A . 8 MET N 1 1
13 13986 1 1 8 MET O O 5.835 0.704 -3.753 1.00 . A A . 8 MET O 1 1
13 13987 1 1 8 MET SD S 10.709 1.449 -3.954 1.00 . A A . 8 MET SD 1 1
13 13988 1 1 9 GLN C C 3.238 -0.005 -6.015 1.00 . A A . 9 GLN C 1 1
13 13989 1 1 9 GLN CA C 3.484 1.254 -5.120 1.00 . A A . 9 GLN CA 1 1
13 13990 1 1 9 GLN CB C 2.404 2.333 -5.255 1.00 . A A . 9 GLN CB 1 1
13 13991 1 1 9 GLN CD C 2.994 3.795 -7.355 1.00 . A A . 9 GLN CD 1 1
13 13992 1 1 9 GLN CG C 2.470 3.722 -5.919 1.00 . A A . 9 GLN CG 1 1
13 13993 1 1 9 GLN H H 4.744 2.958 -5.483 1.00 . A A . 9 GLN H 1 1
13 13994 1 1 9 GLN HA H 3.349 0.914 -4.084 1.00 . A A . 9 GLN HA 1 1
13 13995 1 1 9 GLN HB2 H 1.391 1.893 -5.202 1.00 . A A . 9 GLN HB2 1 1
13 13996 1 1 9 GLN HB3 H 2.465 2.707 -4.236 1.00 . A A . 9 GLN HB3 1 1
13 13997 1 1 9 GLN HE21 H 1.530 2.638 -8.006 1.00 . A A . 9 GLN HE21 1 1
13 13998 1 1 9 GLN HE22 H 2.809 3.194 -9.201 1.00 . A A . 9 GLN HE22 1 1
13 13999 1 1 9 GLN HG2 H 1.443 4.136 -5.865 1.00 . A A . 9 GLN HG2 1 1
13 14000 1 1 9 GLN HG3 H 3.069 4.368 -5.260 1.00 . A A . 9 GLN HG3 1 1
13 14001 1 1 9 GLN N N 4.763 1.958 -5.283 1.00 . A A . 9 GLN N 1 1
13 14002 1 1 9 GLN NE2 N 2.301 3.237 -8.313 1.00 . A A . 9 GLN NE2 1 1
13 14003 1 1 9 GLN O O 4.180 -0.697 -6.385 1.00 . A A . 9 GLN O 1 1
13 14004 1 1 9 GLN OE1 O 4.061 4.332 -7.623 1.00 . A A . 9 GLN OE1 1 1
13 14005 1 1 10 GLY C C 0.138 -1.693 -7.623 1.00 . A A . 10 GLY C 1 1
13 14006 1 1 10 GLY CA C 1.551 -1.564 -7.000 1.00 . A A . 10 GLY CA 1 1
13 14007 1 1 10 GLY H H 1.340 0.482 -6.057 1.00 . A A . 10 GLY H 1 1
13 14008 1 1 10 GLY HA2 H 2.263 -1.906 -7.739 1.00 . A A . 10 GLY HA2 1 1
13 14009 1 1 10 GLY HA3 H 1.674 -2.359 -6.251 1.00 . A A . 10 GLY HA3 1 1
13 14010 1 1 10 GLY N N 1.958 -0.310 -6.308 1.00 . A A . 10 GLY N 1 1
13 14011 1 1 10 GLY O O -0.658 -0.754 -7.670 1.00 . A A . 10 GLY O 1 1
13 14012 1 1 11 THR C C -2.171 -4.092 -7.430 1.00 . A A . 11 THR C 1 1
13 14013 1 1 11 THR CA C -1.488 -3.340 -8.592 1.00 . A A . 11 THR CA 1 1
13 14014 1 1 11 THR CB C -1.333 -4.319 -9.811 1.00 . A A . 11 THR CB 1 1
13 14015 1 1 11 THR CG2 C -2.661 -4.679 -10.498 1.00 . A A . 11 THR CG2 1 1
13 14016 1 1 11 THR H H 0.575 -3.640 -7.903 1.00 . A A . 11 THR H 1 1
13 14017 1 1 11 THR HA H -2.151 -2.490 -8.860 1.00 . A A . 11 THR HA 1 1
13 14018 1 1 11 THR HB H -0.847 -5.278 -9.478 1.00 . A A . 11 THR HB 1 1
13 14019 1 1 11 THR HG1 H -0.602 -4.308 -11.593 1.00 . A A . 11 THR HG1 1 1
13 14020 1 1 11 THR HG21 H -3.185 -3.783 -10.882 1.00 . A A . 11 THR HG21 1 1
13 14021 1 1 11 THR HG22 H -2.511 -5.364 -11.353 1.00 . A A . 11 THR HG22 1 1
13 14022 1 1 11 THR HG23 H -3.356 -5.193 -9.806 1.00 . A A . 11 THR HG23 1 1
13 14023 1 1 11 THR N N -0.143 -2.919 -8.090 1.00 . A A . 11 THR N 1 1
13 14024 1 1 11 THR O O -1.562 -5.029 -6.891 1.00 . A A . 11 THR O 1 1
13 14025 1 1 11 THR OG1 O -0.544 -3.723 -10.834 1.00 . A A . 11 THR OG1 1 1
13 14026 1 1 12 VAL C C -4.261 -6.030 -6.538 1.00 . A A . 12 VAL C 1 1
13 14027 1 1 12 VAL CA C -4.111 -4.541 -5.970 1.00 . A A . 12 VAL CA 1 1
13 14028 1 1 12 VAL CB C -5.605 -4.150 -5.670 1.00 . A A . 12 VAL CB 1 1
13 14029 1 1 12 VAL CG1 C -6.182 -5.028 -4.529 1.00 . A A . 12 VAL CG1 1 1
13 14030 1 1 12 VAL CG2 C -6.040 -2.733 -5.308 1.00 . A A . 12 VAL CG2 1 1
13 14031 1 1 12 VAL H H -3.875 -2.982 -7.541 1.00 . A A . 12 VAL H 1 1
13 14032 1 1 12 VAL HA H -3.507 -4.377 -5.020 1.00 . A A . 12 VAL HA 1 1
13 14033 1 1 12 VAL HB H -6.152 -4.331 -6.609 1.00 . A A . 12 VAL HB 1 1
13 14034 1 1 12 VAL HG11 H -5.538 -5.013 -3.631 1.00 . A A . 12 VAL HG11 1 1
13 14035 1 1 12 VAL HG12 H -7.187 -4.721 -4.213 1.00 . A A . 12 VAL HG12 1 1
13 14036 1 1 12 VAL HG13 H -6.283 -6.087 -4.822 1.00 . A A . 12 VAL HG13 1 1
13 14037 1 1 12 VAL HG21 H -5.546 -2.371 -4.405 1.00 . A A . 12 VAL HG21 1 1
13 14038 1 1 12 VAL HG22 H -5.888 -1.995 -6.102 1.00 . A A . 12 VAL HG22 1 1
13 14039 1 1 12 VAL HG23 H -7.132 -2.710 -5.091 1.00 . A A . 12 VAL HG23 1 1
13 14040 1 1 12 VAL N N -3.416 -3.742 -7.022 1.00 . A A . 12 VAL N 1 1
13 14041 1 1 12 VAL O O -4.937 -6.226 -7.554 1.00 . A A . 12 VAL O 1 1
13 14042 1 1 13 LEU C C -4.936 -9.208 -5.323 1.00 . A A . 13 LEU C 1 1
13 14043 1 1 13 LEU CA C -3.958 -8.483 -6.316 1.00 . A A . 13 LEU CA 1 1
13 14044 1 1 13 LEU CB C -2.660 -9.223 -6.694 1.00 . A A . 13 LEU CB 1 1
13 14045 1 1 13 LEU CD1 C -0.695 -9.510 -8.213 1.00 . A A . 13 LEU CD1 1 1
13 14046 1 1 13 LEU CD2 C -2.687 -8.451 -9.203 1.00 . A A . 13 LEU CD2 1 1
13 14047 1 1 13 LEU CG C -1.883 -8.617 -7.899 1.00 . A A . 13 LEU CG 1 1
13 14048 1 1 13 LEU H H -3.026 -6.807 -5.174 1.00 . A A . 13 LEU H 1 1
13 14049 1 1 13 LEU HA H -4.566 -8.506 -7.241 1.00 . A A . 13 LEU HA 1 1
13 14050 1 1 13 LEU HB2 H -1.998 -9.278 -5.809 1.00 . A A . 13 LEU HB2 1 1
13 14051 1 1 13 LEU HB3 H -2.918 -10.275 -6.924 1.00 . A A . 13 LEU HB3 1 1
13 14052 1 1 13 LEU HD11 H -0.091 -9.675 -7.305 1.00 . A A . 13 LEU HD11 1 1
13 14053 1 1 13 LEU HD12 H -1.015 -10.493 -8.595 1.00 . A A . 13 LEU HD12 1 1
13 14054 1 1 13 LEU HD13 H -0.053 -9.037 -8.979 1.00 . A A . 13 LEU HD13 1 1
13 14055 1 1 13 LEU HD21 H -3.145 -9.400 -9.537 1.00 . A A . 13 LEU HD21 1 1
13 14056 1 1 13 LEU HD22 H -3.500 -7.713 -9.091 1.00 . A A . 13 LEU HD22 1 1
13 14057 1 1 13 LEU HD23 H -2.055 -8.078 -10.031 1.00 . A A . 13 LEU HD23 1 1
13 14058 1 1 13 LEU HG H -1.497 -7.620 -7.603 1.00 . A A . 13 LEU HG 1 1
13 14059 1 1 13 LEU N N -3.665 -7.053 -5.934 1.00 . A A . 13 LEU N 1 1
13 14060 1 1 13 LEU O O -5.538 -10.225 -5.673 1.00 . A A . 13 LEU O 1 1
13 14061 1 1 14 GLU C C -6.695 -7.722 -2.417 1.00 . A A . 14 GLU C 1 1
13 14062 1 1 14 GLU CA C -6.298 -8.985 -3.244 1.00 . A A . 14 GLU CA 1 1
13 14063 1 1 14 GLU CB C -6.037 -10.214 -2.350 1.00 . A A . 14 GLU CB 1 1
13 14064 1 1 14 GLU CD C -7.146 -12.012 -0.851 1.00 . A A . 14 GLU CD 1 1
13 14065 1 1 14 GLU CG C -7.039 -10.536 -1.215 1.00 . A A . 14 GLU CG 1 1
13 14066 1 1 14 GLU H H -4.276 -8.186 -3.797 1.00 . A A . 14 GLU H 1 1
13 14067 1 1 14 GLU HA H -7.157 -9.241 -3.902 1.00 . A A . 14 GLU HA 1 1
13 14068 1 1 14 GLU HB2 H -5.943 -11.076 -3.029 1.00 . A A . 14 GLU HB2 1 1
13 14069 1 1 14 GLU HB3 H -5.077 -10.058 -1.864 1.00 . A A . 14 GLU HB3 1 1
13 14070 1 1 14 GLU HE2 H -8.188 -13.547 -1.223 1.00 . A A . 14 GLU HE2 1 1
13 14071 1 1 14 GLU HG2 H -6.754 -9.982 -0.302 1.00 . A A . 14 GLU HG2 1 1
13 14072 1 1 14 GLU HG3 H -8.029 -10.140 -1.475 1.00 . A A . 14 GLU HG3 1 1
13 14073 1 1 14 GLU N N -5.133 -8.668 -4.111 1.00 . A A . 14 GLU N 1 1
13 14074 1 1 14 GLU O O -5.873 -6.987 -1.890 1.00 . A A . 14 GLU O 1 1
13 14075 1 1 14 GLU OE1 O -6.386 -12.585 -0.079 1.00 . A A . 14 GLU OE1 1 1
13 14076 1 1 14 GLU OE2 O -8.182 -12.625 -1.482 1.00 . A A . 14 GLU OE2 1 1
13 14077 1 1 15 THR C C -8.839 -7.340 -0.010 1.00 . A A . 15 THR C 1 1
13 14078 1 1 15 THR CA C -8.573 -6.516 -1.299 1.00 . A A . 15 THR CA 1 1
13 14079 1 1 15 THR CB C -9.851 -5.811 -1.815 1.00 . A A . 15 THR CB 1 1
13 14080 1 1 15 THR CG2 C -9.492 -4.795 -2.890 1.00 . A A . 15 THR CG2 1 1
13 14081 1 1 15 THR H H -8.359 -8.478 -2.447 1.00 . A A . 15 THR H 1 1
13 14082 1 1 15 THR HA H -7.878 -5.648 -1.068 1.00 . A A . 15 THR HA 1 1
13 14083 1 1 15 THR HB H -10.311 -5.254 -0.971 1.00 . A A . 15 THR HB 1 1
13 14084 1 1 15 THR HG1 H -10.979 -7.361 -1.637 1.00 . A A . 15 THR HG1 1 1
13 14085 1 1 15 THR HG21 H -8.617 -4.191 -2.595 1.00 . A A . 15 THR HG21 1 1
13 14086 1 1 15 THR HG22 H -9.218 -5.305 -3.827 1.00 . A A . 15 THR HG22 1 1
13 14087 1 1 15 THR HG23 H -10.312 -4.091 -3.082 1.00 . A A . 15 THR HG23 1 1
13 14088 1 1 15 THR N N -7.991 -7.535 -2.258 1.00 . A A . 15 THR N 1 1
13 14089 1 1 15 THR O O -9.787 -8.128 0.076 1.00 . A A . 15 THR O 1 1
13 14090 1 1 15 THR OG1 O -10.809 -6.725 -2.343 1.00 . A A . 15 THR OG1 1 1
13 14091 1 1 16 LEU C C -8.923 -7.742 3.236 1.00 . A A . 16 LEU C 1 1
13 14092 1 1 16 LEU CA C -7.845 -8.112 2.122 1.00 . A A . 16 LEU CA 1 1
13 14093 1 1 16 LEU CB C -6.341 -7.936 2.502 1.00 . A A . 16 LEU CB 1 1
13 14094 1 1 16 LEU CD1 C -3.949 -8.678 2.545 1.00 . A A . 16 LEU CD1 1 1
13 14095 1 1 16 LEU CD2 C -5.658 -10.503 2.418 1.00 . A A . 16 LEU CD2 1 1
13 14096 1 1 16 LEU CG C -5.352 -9.045 2.068 1.00 . A A . 16 LEU CG 1 1
13 14097 1 1 16 LEU H H -7.165 -6.553 0.707 1.00 . A A . 16 LEU H 1 1
13 14098 1 1 16 LEU HA H -8.055 -9.151 1.802 1.00 . A A . 16 LEU HA 1 1
13 14099 1 1 16 LEU HB2 H -5.929 -6.940 2.249 1.00 . A A . 16 LEU HB2 1 1
13 14100 1 1 16 LEU HB3 H -6.294 -7.922 3.607 1.00 . A A . 16 LEU HB3 1 1
13 14101 1 1 16 LEU HD11 H -3.650 -7.684 2.160 1.00 . A A . 16 LEU HD11 1 1
13 14102 1 1 16 LEU HD12 H -3.889 -8.650 3.646 1.00 . A A . 16 LEU HD12 1 1
13 14103 1 1 16 LEU HD13 H -3.197 -9.400 2.178 1.00 . A A . 16 LEU HD13 1 1
13 14104 1 1 16 LEU HD21 H -6.647 -10.823 2.046 1.00 . A A . 16 LEU HD21 1 1
13 14105 1 1 16 LEU HD22 H -4.929 -11.176 1.925 1.00 . A A . 16 LEU HD22 1 1
13 14106 1 1 16 LEU HD23 H -5.606 -10.699 3.501 1.00 . A A . 16 LEU HD23 1 1
13 14107 1 1 16 LEU HG H -5.311 -8.987 0.963 1.00 . A A . 16 LEU HG 1 1
13 14108 1 1 16 LEU N N -7.926 -7.203 0.950 1.00 . A A . 16 LEU N 1 1
13 14109 1 1 16 LEU O O -9.344 -6.582 3.303 1.00 . A A . 16 LEU O 1 1
13 14110 1 1 17 PRO C C -11.398 -7.263 5.238 1.00 . A A . 17 PRO C 1 1
13 14111 1 1 17 PRO CA C -10.506 -8.546 5.081 1.00 . A A . 17 PRO CA 1 1
13 14112 1 1 17 PRO CB C -9.869 -9.169 6.333 1.00 . A A . 17 PRO CB 1 1
13 14113 1 1 17 PRO CD C -8.549 -9.798 4.604 1.00 . A A . 17 PRO CD 1 1
13 14114 1 1 17 PRO CG C -8.465 -9.617 6.082 1.00 . A A . 17 PRO CG 1 1
13 14115 1 1 17 PRO HA H -11.254 -9.290 4.767 1.00 . A A . 17 PRO HA 1 1
13 14116 1 1 17 PRO HB2 H -9.761 -8.450 7.100 1.00 . A A . 17 PRO HB2 1 1
13 14117 1 1 17 PRO HB3 H -10.423 -10.050 6.666 1.00 . A A . 17 PRO HB3 1 1
13 14118 1 1 17 PRO HD2 H -7.523 -9.742 4.353 1.00 . A A . 17 PRO HD2 1 1
13 14119 1 1 17 PRO HD3 H -8.982 -10.779 4.374 1.00 . A A . 17 PRO HD3 1 1
13 14120 1 1 17 PRO HG2 H -7.730 -8.831 6.351 1.00 . A A . 17 PRO HG2 1 1
13 14121 1 1 17 PRO HG3 H -8.187 -10.543 6.623 1.00 . A A . 17 PRO HG3 1 1
13 14122 1 1 17 PRO N N -9.384 -8.694 4.110 1.00 . A A . 17 PRO N 1 1
13 14123 1 1 17 PRO O O -12.531 -7.266 4.753 1.00 . A A . 17 PRO O 1 1
13 14124 1 1 18 ASN C C -11.628 -4.103 4.684 1.00 . A A . 18 ASN C 1 1
13 14125 1 1 18 ASN CA C -11.710 -4.915 6.015 1.00 . A A . 18 ASN CA 1 1
13 14126 1 1 18 ASN CB C -11.248 -4.207 7.304 1.00 . A A . 18 ASN CB 1 1
13 14127 1 1 18 ASN CG C -11.700 -4.770 8.642 1.00 . A A . 18 ASN CG 1 1
13 14128 1 1 18 ASN H H -9.995 -6.255 6.272 1.00 . A A . 18 ASN H 1 1
13 14129 1 1 18 ASN HA H -12.773 -5.075 6.160 1.00 . A A . 18 ASN HA 1 1
13 14130 1 1 18 ASN HB2 H -10.164 -4.179 7.302 1.00 . A A . 18 ASN HB2 1 1
13 14131 1 1 18 ASN HB3 H -11.571 -3.165 7.274 1.00 . A A . 18 ASN HB3 1 1
13 14132 1 1 18 ASN HD21 H -10.605 -3.384 9.554 1.00 . A A . 18 ASN HD21 1 1
13 14133 1 1 18 ASN HD22 H -11.614 -4.553 10.542 1.00 . A A . 18 ASN HD22 1 1
13 14134 1 1 18 ASN N N -10.943 -6.190 5.908 1.00 . A A . 18 ASN N 1 1
13 14135 1 1 18 ASN ND2 N -11.157 -4.232 9.696 1.00 . A A . 18 ASN ND2 1 1
13 14136 1 1 18 ASN O O -12.578 -4.061 3.899 1.00 . A A . 18 ASN O 1 1
13 14137 1 1 18 ASN OD1 O -12.532 -5.656 8.780 1.00 . A A . 18 ASN OD1 1 1
13 14138 1 1 19 THR C C -8.637 -2.657 3.103 1.00 . A A . 19 THR C 1 1
13 14139 1 1 19 THR CA C -10.192 -2.739 3.168 1.00 . A A . 19 THR CA 1 1
13 14140 1 1 19 THR CB C -10.987 -1.417 3.054 1.00 . A A . 19 THR CB 1 1
13 14141 1 1 19 THR CG2 C -10.514 -0.433 1.964 1.00 . A A . 19 THR CG2 1 1
13 14142 1 1 19 THR H H -9.870 -3.369 5.246 1.00 . A A . 19 THR H 1 1
13 14143 1 1 19 THR HA H -10.525 -3.333 2.308 1.00 . A A . 19 THR HA 1 1
13 14144 1 1 19 THR HB H -10.945 -1.001 4.068 1.00 . A A . 19 THR HB 1 1
13 14145 1 1 19 THR HG1 H -12.553 -2.552 3.145 1.00 . A A . 19 THR HG1 1 1
13 14146 1 1 19 THR HG21 H -9.455 -0.139 2.074 1.00 . A A . 19 THR HG21 1 1
13 14147 1 1 19 THR HG22 H -10.622 -0.871 0.953 1.00 . A A . 19 THR HG22 1 1
13 14148 1 1 19 THR HG23 H -11.093 0.504 1.976 1.00 . A A . 19 THR HG23 1 1
13 14149 1 1 19 THR N N -10.498 -3.438 4.445 1.00 . A A . 19 THR N 1 1
13 14150 1 1 19 THR O O -8.024 -1.631 3.417 1.00 . A A . 19 THR O 1 1
13 14151 1 1 19 THR OG1 O -12.350 -1.689 2.745 1.00 . A A . 19 THR OG1 1 1
13 14152 1 1 20 MET C C -6.120 -4.332 1.207 1.00 . A A . 20 MET C 1 1
13 14153 1 1 20 MET CA C -6.526 -3.893 2.633 1.00 . A A . 20 MET CA 1 1
13 14154 1 1 20 MET CB C -6.022 -4.743 3.833 1.00 . A A . 20 MET CB 1 1
13 14155 1 1 20 MET CE C -5.968 -3.820 7.879 1.00 . A A . 20 MET CE 1 1
13 14156 1 1 20 MET CG C -6.152 -3.974 5.145 1.00 . A A . 20 MET CG 1 1
13 14157 1 1 20 MET H H -8.442 -4.616 3.192 1.00 . A A . 20 MET H 1 1
13 14158 1 1 20 MET HA H -6.101 -2.876 2.656 1.00 . A A . 20 MET HA 1 1
13 14159 1 1 20 MET HB2 H -6.596 -5.680 3.926 1.00 . A A . 20 MET HB2 1 1
13 14160 1 1 20 MET HB3 H -4.968 -5.046 3.692 1.00 . A A . 20 MET HB3 1 1
13 14161 1 1 20 MET HE1 H -7.059 -3.647 7.864 1.00 . A A . 20 MET HE1 1 1
13 14162 1 1 20 MET HE2 H -5.704 -4.275 8.850 1.00 . A A . 20 MET HE2 1 1
13 14163 1 1 20 MET HE3 H -5.456 -2.844 7.815 1.00 . A A . 20 MET HE3 1 1
13 14164 1 1 20 MET HG2 H -5.685 -3.002 5.013 1.00 . A A . 20 MET HG2 1 1
13 14165 1 1 20 MET HG3 H -7.206 -3.716 5.297 1.00 . A A . 20 MET HG3 1 1
13 14166 1 1 20 MET N N -7.998 -3.794 2.778 1.00 . A A . 20 MET N 1 1
13 14167 1 1 20 MET O O -6.967 -4.378 0.335 1.00 . A A . 20 MET O 1 1
13 14168 1 1 20 MET SD S -5.462 -4.896 6.529 1.00 . A A . 20 MET SD 1 1
13 14169 1 1 21 PHE C C -3.166 -5.661 -0.497 1.00 . A A . 21 PHE C 1 1
13 14170 1 1 21 PHE CA C -4.360 -4.666 -0.522 1.00 . A A . 21 PHE CA 1 1
13 14171 1 1 21 PHE CB C -3.932 -3.301 -1.131 1.00 . A A . 21 PHE CB 1 1
13 14172 1 1 21 PHE CD1 C -6.154 -2.439 -1.837 1.00 . A A . 21 PHE CD1 1 1
13 14173 1 1 21 PHE CD2 C -5.119 -1.496 0.099 1.00 . A A . 21 PHE CD2 1 1
13 14174 1 1 21 PHE CE1 C -7.385 -1.938 -1.430 1.00 . A A . 21 PHE CE1 1 1
13 14175 1 1 21 PHE CE2 C -6.370 -1.024 0.495 1.00 . A A . 21 PHE CE2 1 1
13 14176 1 1 21 PHE CG C -5.020 -2.231 -1.067 1.00 . A A . 21 PHE CG 1 1
13 14177 1 1 21 PHE CZ C -7.465 -1.111 -0.344 1.00 . A A . 21 PHE CZ 1 1
13 14178 1 1 21 PHE H H -4.193 -4.271 1.657 1.00 . A A . 21 PHE H 1 1
13 14179 1 1 21 PHE HA H -5.158 -4.898 -1.297 1.00 . A A . 21 PHE HA 1 1
13 14180 1 1 21 PHE HB2 H -2.970 -2.930 -0.717 1.00 . A A . 21 PHE HB2 1 1
13 14181 1 1 21 PHE HB3 H -3.770 -3.517 -2.196 1.00 . A A . 21 PHE HB3 1 1
13 14182 1 1 21 PHE HD1 H -6.047 -3.169 -2.583 1.00 . A A . 21 PHE HD1 1 1
13 14183 1 1 21 PHE HD2 H -4.280 -1.634 0.764 1.00 . A A . 21 PHE HD2 1 1
13 14184 1 1 21 PHE HE1 H -8.329 -2.219 -1.834 1.00 . A A . 21 PHE HE1 1 1
13 14185 1 1 21 PHE HE2 H -6.648 -1.120 1.505 1.00 . A A . 21 PHE HE2 1 1
13 14186 1 1 21 PHE HZ H -8.426 -0.665 -0.145 1.00 . A A . 21 PHE HZ 1 1
13 14187 1 1 21 PHE N N -4.839 -4.530 0.894 1.00 . A A . 21 PHE N 1 1
13 14188 1 1 21 PHE O O -2.096 -5.323 0.017 1.00 . A A . 21 PHE O 1 1
13 14189 1 1 22 ARG C C -1.596 -7.434 -2.616 1.00 . A A . 22 ARG C 1 1
13 14190 1 1 22 ARG CA C -2.146 -7.800 -1.202 1.00 . A A . 22 ARG CA 1 1
13 14191 1 1 22 ARG CB C -2.480 -9.281 -0.993 1.00 . A A . 22 ARG CB 1 1
13 14192 1 1 22 ARG CD C -1.491 -11.618 -0.724 1.00 . A A . 22 ARG CD 1 1
13 14193 1 1 22 ARG CG C -1.238 -10.116 -0.605 1.00 . A A . 22 ARG CG 1 1
13 14194 1 1 22 ARG CZ C -0.045 -13.632 -0.405 1.00 . A A . 22 ARG CZ 1 1
13 14195 1 1 22 ARG H H -4.255 -7.020 -1.427 1.00 . A A . 22 ARG H 1 1
13 14196 1 1 22 ARG HA H -1.380 -7.597 -0.445 1.00 . A A . 22 ARG HA 1 1
13 14197 1 1 22 ARG HB2 H -3.268 -9.413 -0.229 1.00 . A A . 22 ARG HB2 1 1
13 14198 1 1 22 ARG HB3 H -2.901 -9.643 -1.933 1.00 . A A . 22 ARG HB3 1 1
13 14199 1 1 22 ARG HD2 H -2.339 -11.914 -0.076 1.00 . A A . 22 ARG HD2 1 1
13 14200 1 1 22 ARG HD3 H -1.767 -11.861 -1.770 1.00 . A A . 22 ARG HD3 1 1
13 14201 1 1 22 ARG HG2 H -0.376 -9.846 -1.246 1.00 . A A . 22 ARG HG2 1 1
13 14202 1 1 22 ARG HG3 H -0.918 -9.868 0.427 1.00 . A A . 22 ARG HG3 1 1
13 14203 1 1 22 ARG HH11 H -1.817 -14.058 -1.079 1.00 . A A . 22 ARG HH11 1 1
13 14204 1 1 22 ARG HH12 H -0.657 -15.471 -0.824 1.00 . A A . 22 ARG HH12 1 1
13 14205 1 1 22 ARG HH21 H 1.729 -13.317 0.252 1.00 . A A . 22 ARG HH21 1 1
13 14206 1 1 22 ARG HH22 H 1.278 -15.074 -0.107 1.00 . A A . 22 ARG HH22 1 1
13 14207 1 1 22 ARG N N -3.317 -6.890 -1.003 1.00 . A A . 22 ARG N 1 1
13 14208 1 1 22 ARG NE N -0.247 -12.325 -0.329 1.00 . A A . 22 ARG NE 1 1
13 14209 1 1 22 ARG NH1 N -0.929 -14.489 -0.821 1.00 . A A . 22 ARG NH1 1 1
13 14210 1 1 22 ARG NH2 N 1.107 -14.072 -0.041 1.00 . A A . 22 ARG NH2 1 1
13 14211 1 1 22 ARG O O -2.115 -7.865 -3.646 1.00 . A A . 22 ARG O 1 1
13 14212 1 1 23 VAL C C 1.107 -6.331 -4.504 1.00 . A A . 23 VAL C 1 1
13 14213 1 1 23 VAL CA C -0.188 -5.799 -3.844 1.00 . A A . 23 VAL CA 1 1
13 14214 1 1 23 VAL CB C 0.020 -4.266 -3.511 1.00 . A A . 23 VAL CB 1 1
13 14215 1 1 23 VAL CG1 C -0.255 -3.350 -4.703 1.00 . A A . 23 VAL CG1 1 1
13 14216 1 1 23 VAL CG2 C -0.887 -3.657 -2.438 1.00 . A A . 23 VAL CG2 1 1
13 14217 1 1 23 VAL H H -0.200 -6.385 -1.689 1.00 . A A . 23 VAL H 1 1
13 14218 1 1 23 VAL HA H -1.014 -5.857 -4.582 1.00 . A A . 23 VAL HA 1 1
13 14219 1 1 23 VAL HB H 1.075 -4.121 -3.221 1.00 . A A . 23 VAL HB 1 1
13 14220 1 1 23 VAL HG11 H 0.265 -3.716 -5.593 1.00 . A A . 23 VAL HG11 1 1
13 14221 1 1 23 VAL HG12 H -1.328 -3.294 -4.959 1.00 . A A . 23 VAL HG12 1 1
13 14222 1 1 23 VAL HG13 H 0.059 -2.303 -4.534 1.00 . A A . 23 VAL HG13 1 1
13 14223 1 1 23 VAL HG21 H -1.905 -3.988 -2.679 1.00 . A A . 23 VAL HG21 1 1
13 14224 1 1 23 VAL HG22 H -0.639 -4.044 -1.439 1.00 . A A . 23 VAL HG22 1 1
13 14225 1 1 23 VAL HG23 H -0.893 -2.553 -2.383 1.00 . A A . 23 VAL HG23 1 1
13 14226 1 1 23 VAL N N -0.608 -6.547 -2.627 1.00 . A A . 23 VAL N 1 1
13 14227 1 1 23 VAL O O 2.120 -6.535 -3.837 1.00 . A A . 23 VAL O 1 1
13 14228 1 1 24 GLU C C 2.997 -5.338 -6.902 1.00 . A A . 24 GLU C 1 1
13 14229 1 1 24 GLU CA C 2.357 -6.717 -6.597 1.00 . A A . 24 GLU CA 1 1
13 14230 1 1 24 GLU CB C 2.068 -7.542 -7.865 1.00 . A A . 24 GLU CB 1 1
13 14231 1 1 24 GLU CD C 2.997 -8.794 -9.912 1.00 . A A . 24 GLU CD 1 1
13 14232 1 1 24 GLU CG C 3.306 -7.868 -8.743 1.00 . A A . 24 GLU CG 1 1
13 14233 1 1 24 GLU H H 0.273 -5.964 -6.217 1.00 . A A . 24 GLU H 1 1
13 14234 1 1 24 GLU HA H 3.063 -7.320 -5.987 1.00 . A A . 24 GLU HA 1 1
13 14235 1 1 24 GLU HB2 H 1.650 -8.500 -7.524 1.00 . A A . 24 GLU HB2 1 1
13 14236 1 1 24 GLU HB3 H 1.277 -7.047 -8.470 1.00 . A A . 24 GLU HB3 1 1
13 14237 1 1 24 GLU HE2 H 2.838 -10.627 -10.334 1.00 . A A . 24 GLU HE2 1 1
13 14238 1 1 24 GLU HG2 H 3.747 -6.940 -9.153 1.00 . A A . 24 GLU HG2 1 1
13 14239 1 1 24 GLU HG3 H 4.108 -8.329 -8.134 1.00 . A A . 24 GLU HG3 1 1
13 14240 1 1 24 GLU N N 1.099 -6.449 -5.833 1.00 . A A . 24 GLU N 1 1
13 14241 1 1 24 GLU O O 2.426 -4.535 -7.650 1.00 . A A . 24 GLU O 1 1
13 14242 1 1 24 GLU OE1 O 2.746 -8.406 -11.048 1.00 . A A . 24 GLU OE1 1 1
13 14243 1 1 24 GLU OE2 O 3.022 -10.105 -9.553 1.00 . A A . 24 GLU OE2 1 1
13 14244 1 1 25 LEU C C 5.602 -3.540 -7.753 1.00 . A A . 25 LEU C 1 1
13 14245 1 1 25 LEU CA C 4.806 -3.736 -6.445 1.00 . A A . 25 LEU CA 1 1
13 14246 1 1 25 LEU CB C 5.523 -3.506 -5.072 1.00 . A A . 25 LEU CB 1 1
13 14247 1 1 25 LEU CD1 C 7.562 -1.992 -4.912 1.00 . A A . 25 LEU CD1 1 1
13 14248 1 1 25 LEU CD2 C 7.546 -4.041 -3.558 1.00 . A A . 25 LEU CD2 1 1
13 14249 1 1 25 LEU CG C 7.027 -3.437 -4.887 1.00 . A A . 25 LEU CG 1 1
13 14250 1 1 25 LEU H H 4.673 -5.724 -5.725 1.00 . A A . 25 LEU H 1 1
13 14251 1 1 25 LEU HA H 3.989 -3.000 -6.475 1.00 . A A . 25 LEU HA 1 1
13 14252 1 1 25 LEU HB2 H 5.138 -2.556 -4.708 1.00 . A A . 25 LEU HB2 1 1
13 14253 1 1 25 LEU HB3 H 5.236 -4.234 -4.363 1.00 . A A . 25 LEU HB3 1 1
13 14254 1 1 25 LEU HD11 H 7.266 -1.423 -5.802 1.00 . A A . 25 LEU HD11 1 1
13 14255 1 1 25 LEU HD12 H 7.174 -1.417 -4.050 1.00 . A A . 25 LEU HD12 1 1
13 14256 1 1 25 LEU HD13 H 8.661 -1.931 -4.849 1.00 . A A . 25 LEU HD13 1 1
13 14257 1 1 25 LEU HD21 H 7.083 -3.563 -2.676 1.00 . A A . 25 LEU HD21 1 1
13 14258 1 1 25 LEU HD22 H 7.349 -5.127 -3.493 1.00 . A A . 25 LEU HD22 1 1
13 14259 1 1 25 LEU HD23 H 8.639 -3.915 -3.424 1.00 . A A . 25 LEU HD23 1 1
13 14260 1 1 25 LEU HG H 7.292 -4.141 -5.697 1.00 . A A . 25 LEU HG 1 1
13 14261 1 1 25 LEU N N 4.148 -5.036 -6.288 1.00 . A A . 25 LEU N 1 1
13 14262 1 1 25 LEU O O 5.872 -4.449 -8.541 1.00 . A A . 25 LEU O 1 1
13 14263 1 1 26 GLU C C 8.448 -2.553 -8.754 1.00 . A A . 26 GLU C 1 1
13 14264 1 1 26 GLU CA C 7.022 -1.904 -8.946 1.00 . A A . 26 GLU CA 1 1
13 14265 1 1 26 GLU CB C 6.995 -0.364 -9.149 1.00 . A A . 26 GLU CB 1 1
13 14266 1 1 26 GLU CD C 7.106 2.034 -8.148 1.00 . A A . 26 GLU CD 1 1
13 14267 1 1 26 GLU CG C 7.332 0.541 -7.933 1.00 . A A . 26 GLU CG 1 1
13 14268 1 1 26 GLU H H 5.785 -1.769 -7.050 1.00 . A A . 26 GLU H 1 1
13 14269 1 1 26 GLU HA H 6.683 -2.347 -9.903 1.00 . A A . 26 GLU HA 1 1
13 14270 1 1 26 GLU HB2 H 7.673 -0.107 -9.987 1.00 . A A . 26 GLU HB2 1 1
13 14271 1 1 26 GLU HB3 H 5.987 -0.095 -9.523 1.00 . A A . 26 GLU HB3 1 1
13 14272 1 1 26 GLU HE2 H 5.681 3.280 -8.407 1.00 . A A . 26 GLU HE2 1 1
13 14273 1 1 26 GLU HG2 H 6.703 0.269 -7.068 1.00 . A A . 26 GLU HG2 1 1
13 14274 1 1 26 GLU HG3 H 8.377 0.380 -7.611 1.00 . A A . 26 GLU HG3 1 1
13 14275 1 1 26 GLU N N 6.016 -2.292 -7.911 1.00 . A A . 26 GLU N 1 1
13 14276 1 1 26 GLU O O 9.245 -2.553 -9.693 1.00 . A A . 26 GLU O 1 1
13 14277 1 1 26 GLU OE1 O 7.986 2.881 -8.043 1.00 . A A . 26 GLU OE1 1 1
13 14278 1 1 26 GLU OE2 O 5.802 2.326 -8.404 1.00 . A A . 26 GLU OE2 1 1
13 14279 1 1 27 ASN C C 9.621 -5.558 -7.868 1.00 . A A . 27 ASN C 1 1
13 14280 1 1 27 ASN CA C 9.928 -4.066 -7.424 1.00 . A A . 27 ASN CA 1 1
13 14281 1 1 27 ASN CB C 10.330 -3.942 -5.948 1.00 . A A . 27 ASN CB 1 1
13 14282 1 1 27 ASN CG C 11.497 -4.716 -5.368 1.00 . A A . 27 ASN CG 1 1
13 14283 1 1 27 ASN H H 7.961 -3.157 -6.871 1.00 . A A . 27 ASN H 1 1
13 14284 1 1 27 ASN HA H 10.790 -3.710 -7.994 1.00 . A A . 27 ASN HA 1 1
13 14285 1 1 27 ASN HB2 H 10.522 -2.894 -5.678 1.00 . A A . 27 ASN HB2 1 1
13 14286 1 1 27 ASN HB3 H 9.437 -4.230 -5.415 1.00 . A A . 27 ASN HB3 1 1
13 14287 1 1 27 ASN HD21 H 10.310 -5.228 -3.881 1.00 . A A . 27 ASN HD21 1 1
13 14288 1 1 27 ASN HD22 H 12.101 -5.400 -3.677 1.00 . A A . 27 ASN HD22 1 1
13 14289 1 1 27 ASN N N 8.753 -3.147 -7.577 1.00 . A A . 27 ASN N 1 1
13 14290 1 1 27 ASN ND2 N 11.260 -5.331 -4.239 1.00 . A A . 27 ASN ND2 1 1
13 14291 1 1 27 ASN O O 10.543 -6.371 -7.944 1.00 . A A . 27 ASN O 1 1
13 14292 1 1 27 ASN OD1 O 12.629 -4.671 -5.824 1.00 . A A . 27 ASN OD1 1 1
13 14293 1 1 28 GLY C C 7.462 -8.287 -7.405 1.00 . A A . 28 GLY C 1 1
13 14294 1 1 28 GLY CA C 7.943 -7.312 -8.509 1.00 . A A . 28 GLY CA 1 1
13 14295 1 1 28 GLY H H 7.641 -5.199 -8.038 1.00 . A A . 28 GLY H 1 1
13 14296 1 1 28 GLY HA2 H 7.120 -7.230 -9.243 1.00 . A A . 28 GLY HA2 1 1
13 14297 1 1 28 GLY HA3 H 8.760 -7.761 -9.073 1.00 . A A . 28 GLY HA3 1 1
13 14298 1 1 28 GLY N N 8.346 -5.940 -8.111 1.00 . A A . 28 GLY N 1 1
13 14299 1 1 28 GLY O O 6.751 -9.249 -7.694 1.00 . A A . 28 GLY O 1 1
13 14300 1 1 29 HIS C C 6.008 -8.516 -4.476 1.00 . A A . 29 HIS C 1 1
13 14301 1 1 29 HIS CA C 7.453 -8.855 -4.976 1.00 . A A . 29 HIS CA 1 1
13 14302 1 1 29 HIS CB C 8.505 -8.621 -3.852 1.00 . A A . 29 HIS CB 1 1
13 14303 1 1 29 HIS CD2 C 10.894 -8.804 -4.924 1.00 . A A . 29 HIS CD2 1 1
13 14304 1 1 29 HIS CE1 C 11.524 -10.570 -3.964 1.00 . A A . 29 HIS CE1 1 1
13 14305 1 1 29 HIS CG C 9.873 -9.271 -4.073 1.00 . A A . 29 HIS CG 1 1
13 14306 1 1 29 HIS H H 8.345 -7.141 -6.089 1.00 . A A . 29 HIS H 1 1
13 14307 1 1 29 HIS HA H 7.484 -9.929 -5.259 1.00 . A A . 29 HIS HA 1 1
13 14308 1 1 29 HIS HB2 H 8.634 -7.540 -3.653 1.00 . A A . 29 HIS HB2 1 1
13 14309 1 1 29 HIS HB3 H 8.107 -9.012 -2.895 1.00 . A A . 29 HIS HB3 1 1
13 14310 1 1 29 HIS HD2 H 10.820 -7.931 -5.559 1.00 . A A . 29 HIS HD2 1 1
13 14311 1 1 29 HIS HE1 H 12.136 -11.417 -3.680 1.00 . A A . 29 HIS HE1 1 1
13 14312 1 1 29 HIS HE2 H 12.875 -9.615 -5.377 1.00 . A A . 29 HIS HE2 1 1
13 14313 1 1 29 HIS N N 7.847 -8.034 -6.151 1.00 . A A . 29 HIS N 1 1
13 14314 1 1 29 HIS ND1 N 10.269 -10.434 -3.430 1.00 . A A . 29 HIS ND1 1 1
13 14315 1 1 29 HIS NE2 N 11.990 -9.645 -4.859 1.00 . A A . 29 HIS NE2 1 1
13 14316 1 1 29 HIS O O 5.573 -7.356 -4.490 1.00 . A A . 29 HIS O 1 1
13 14317 1 1 30 VAL C C 3.978 -8.962 -1.964 1.00 . A A . 30 VAL C 1 1
13 14318 1 1 30 VAL CA C 3.891 -9.369 -3.475 1.00 . A A . 30 VAL CA 1 1
13 14319 1 1 30 VAL CB C 3.024 -10.631 -3.806 1.00 . A A . 30 VAL CB 1 1
13 14320 1 1 30 VAL CG1 C 1.710 -10.743 -3.008 1.00 . A A . 30 VAL CG1 1 1
13 14321 1 1 30 VAL CG2 C 2.613 -10.634 -5.295 1.00 . A A . 30 VAL CG2 1 1
13 14322 1 1 30 VAL H H 5.721 -10.459 -4.018 1.00 . A A . 30 VAL H 1 1
13 14323 1 1 30 VAL HA H 3.413 -8.533 -4.023 1.00 . A A . 30 VAL HA 1 1
13 14324 1 1 30 VAL HB H 3.616 -11.543 -3.587 1.00 . A A . 30 VAL HB 1 1
13 14325 1 1 30 VAL HG11 H 1.059 -9.861 -3.155 1.00 . A A . 30 VAL HG11 1 1
13 14326 1 1 30 VAL HG12 H 1.127 -11.642 -3.284 1.00 . A A . 30 VAL HG12 1 1
13 14327 1 1 30 VAL HG13 H 1.902 -10.831 -1.921 1.00 . A A . 30 VAL HG13 1 1
13 14328 1 1 30 VAL HG21 H 3.491 -10.562 -5.963 1.00 . A A . 30 VAL HG21 1 1
13 14329 1 1 30 VAL HG22 H 2.060 -11.549 -5.572 1.00 . A A . 30 VAL HG22 1 1
13 14330 1 1 30 VAL HG23 H 1.961 -9.769 -5.531 1.00 . A A . 30 VAL HG23 1 1
13 14331 1 1 30 VAL N N 5.267 -9.543 -4.024 1.00 . A A . 30 VAL N 1 1
13 14332 1 1 30 VAL O O 4.536 -9.668 -1.119 1.00 . A A . 30 VAL O 1 1
13 14333 1 1 31 VAL C C 2.020 -6.955 0.300 1.00 . A A . 31 VAL C 1 1
13 14334 1 1 31 VAL CA C 3.441 -7.153 -0.323 1.00 . A A . 31 VAL CA 1 1
13 14335 1 1 31 VAL CB C 4.225 -5.789 -0.367 1.00 . A A . 31 VAL CB 1 1
13 14336 1 1 31 VAL CG1 C 5.724 -5.945 -0.690 1.00 . A A . 31 VAL CG1 1 1
13 14337 1 1 31 VAL CG2 C 3.642 -4.704 -1.299 1.00 . A A . 31 VAL CG2 1 1
13 14338 1 1 31 VAL H H 2.937 -7.373 -2.489 1.00 . A A . 31 VAL H 1 1
13 14339 1 1 31 VAL HA H 4.002 -7.814 0.368 1.00 . A A . 31 VAL HA 1 1
13 14340 1 1 31 VAL HB H 4.188 -5.372 0.658 1.00 . A A . 31 VAL HB 1 1
13 14341 1 1 31 VAL HG11 H 6.196 -6.709 -0.047 1.00 . A A . 31 VAL HG11 1 1
13 14342 1 1 31 VAL HG12 H 5.892 -6.266 -1.735 1.00 . A A . 31 VAL HG12 1 1
13 14343 1 1 31 VAL HG13 H 6.283 -5.004 -0.528 1.00 . A A . 31 VAL HG13 1 1
13 14344 1 1 31 VAL HG21 H 2.579 -4.505 -1.072 1.00 . A A . 31 VAL HG21 1 1
13 14345 1 1 31 VAL HG22 H 4.183 -3.746 -1.203 1.00 . A A . 31 VAL HG22 1 1
13 14346 1 1 31 VAL HG23 H 3.694 -5.014 -2.360 1.00 . A A . 31 VAL HG23 1 1
13 14347 1 1 31 VAL N N 3.398 -7.798 -1.668 1.00 . A A . 31 VAL N 1 1
13 14348 1 1 31 VAL O O 1.044 -6.631 -0.378 1.00 . A A . 31 VAL O 1 1
13 14349 1 1 32 THR C C 0.512 -5.332 2.739 1.00 . A A . 32 THR C 1 1
13 14350 1 1 32 THR CA C 0.628 -6.840 2.356 1.00 . A A . 32 THR CA 1 1
13 14351 1 1 32 THR CB C 0.533 -7.766 3.607 1.00 . A A . 32 THR CB 1 1
13 14352 1 1 32 THR CG2 C -0.627 -7.434 4.566 1.00 . A A . 32 THR CG2 1 1
13 14353 1 1 32 THR H H 2.830 -7.128 2.076 1.00 . A A . 32 THR H 1 1
13 14354 1 1 32 THR HA H -0.237 -7.104 1.712 1.00 . A A . 32 THR HA 1 1
13 14355 1 1 32 THR HB H 1.479 -7.708 4.185 1.00 . A A . 32 THR HB 1 1
13 14356 1 1 32 THR HG1 H 1.019 -9.304 2.542 1.00 . A A . 32 THR HG1 1 1
13 14357 1 1 32 THR HG21 H -1.595 -7.388 4.036 1.00 . A A . 32 THR HG21 1 1
13 14358 1 1 32 THR HG22 H -0.713 -8.170 5.381 1.00 . A A . 32 THR HG22 1 1
13 14359 1 1 32 THR HG23 H -0.484 -6.443 5.044 1.00 . A A . 32 THR HG23 1 1
13 14360 1 1 32 THR N N 1.908 -7.100 1.624 1.00 . A A . 32 THR N 1 1
13 14361 1 1 32 THR O O 1.397 -4.802 3.422 1.00 . A A . 32 THR O 1 1
13 14362 1 1 32 THR OG1 O 0.330 -9.111 3.187 1.00 . A A . 32 THR OG1 1 1
13 14363 1 1 33 ALA C C -2.234 -2.835 3.182 1.00 . A A . 33 ALA C 1 1
13 14364 1 1 33 ALA CA C -0.807 -3.252 2.736 1.00 . A A . 33 ALA CA 1 1
13 14365 1 1 33 ALA CB C -0.407 -2.501 1.459 1.00 . A A . 33 ALA CB 1 1
13 14366 1 1 33 ALA H H -1.036 -4.974 1.474 1.00 . A A . 33 ALA H 1 1
13 14367 1 1 33 ALA HA H -0.130 -2.975 3.568 1.00 . A A . 33 ALA HA 1 1
13 14368 1 1 33 ALA HB1 H 0.644 -2.723 1.197 1.00 . A A . 33 ALA HB1 1 1
13 14369 1 1 33 ALA HB2 H -1.037 -2.761 0.588 1.00 . A A . 33 ALA HB2 1 1
13 14370 1 1 33 ALA HB3 H -0.480 -1.410 1.595 1.00 . A A . 33 ALA HB3 1 1
13 14371 1 1 33 ALA N N -0.600 -4.665 2.365 1.00 . A A . 33 ALA N 1 1
13 14372 1 1 33 ALA O O -3.247 -3.459 2.880 1.00 . A A . 33 ALA O 1 1
13 14373 1 1 34 HIS C C -3.396 0.428 3.616 1.00 . A A . 34 HIS C 1 1
13 14374 1 1 34 HIS CA C -3.526 -0.981 4.231 1.00 . A A . 34 HIS CA 1 1
13 14375 1 1 34 HIS CB C -3.829 -0.778 5.751 1.00 . A A . 34 HIS CB 1 1
13 14376 1 1 34 HIS CD2 C -1.925 0.549 6.947 1.00 . A A . 34 HIS CD2 1 1
13 14377 1 1 34 HIS CE1 C -1.136 -1.015 8.118 1.00 . A A . 34 HIS CE1 1 1
13 14378 1 1 34 HIS CG C -2.666 -0.626 6.733 1.00 . A A . 34 HIS CG 1 1
13 14379 1 1 34 HIS H H -1.382 -1.206 3.886 1.00 . A A . 34 HIS H 1 1
13 14380 1 1 34 HIS HA H -4.404 -1.465 3.754 1.00 . A A . 34 HIS HA 1 1
13 14381 1 1 34 HIS HB2 H -4.486 0.117 5.877 1.00 . A A . 34 HIS HB2 1 1
13 14382 1 1 34 HIS HB3 H -4.494 -1.581 6.064 1.00 . A A . 34 HIS HB3 1 1
13 14383 1 1 34 HIS HD2 H -2.111 1.487 6.442 1.00 . A A . 34 HIS HD2 1 1
13 14384 1 1 34 HIS HE1 H -0.498 -1.558 8.804 1.00 . A A . 34 HIS HE1 1 1
13 14385 1 1 34 HIS HE2 H -0.168 0.927 8.207 1.00 . A A . 34 HIS HE2 1 1
13 14386 1 1 34 HIS N N -2.276 -1.714 3.897 1.00 . A A . 34 HIS N 1 1
13 14387 1 1 34 HIS ND1 N -2.173 -1.667 7.503 1.00 . A A . 34 HIS ND1 1 1
13 14388 1 1 34 HIS NE2 N -0.908 0.311 7.856 1.00 . A A . 34 HIS NE2 1 1
13 14389 1 1 34 HIS O O -2.312 0.916 3.294 1.00 . A A . 34 HIS O 1 1
13 14390 1 1 35 ILE C C -4.051 3.442 4.454 1.00 . A A . 35 ILE C 1 1
13 14391 1 1 35 ILE CA C -4.463 2.570 3.185 1.00 . A A . 35 ILE CA 1 1
13 14392 1 1 35 ILE CB C -5.843 2.931 2.521 1.00 . A A . 35 ILE CB 1 1
13 14393 1 1 35 ILE CD1 C -7.150 5.026 3.156 1.00 . A A . 35 ILE CD1 1 1
13 14394 1 1 35 ILE CG1 C -6.959 3.527 3.437 1.00 . A A . 35 ILE CG1 1 1
13 14395 1 1 35 ILE CG2 C -6.535 1.985 1.513 1.00 . A A . 35 ILE CG2 1 1
13 14396 1 1 35 ILE H H -5.399 0.681 3.740 1.00 . A A . 35 ILE H 1 1
13 14397 1 1 35 ILE HA H -3.616 2.684 2.448 1.00 . A A . 35 ILE HA 1 1
13 14398 1 1 35 ILE HB H -5.471 3.680 1.870 1.00 . A A . 35 ILE HB 1 1
13 14399 1 1 35 ILE HD11 H -6.184 5.560 3.123 1.00 . A A . 35 ILE HD11 1 1
13 14400 1 1 35 ILE HD12 H -7.652 5.197 2.183 1.00 . A A . 35 ILE HD12 1 1
13 14401 1 1 35 ILE HD13 H -7.745 5.523 3.936 1.00 . A A . 35 ILE HD13 1 1
13 14402 1 1 35 ILE HG12 H -7.936 3.014 3.318 1.00 . A A . 35 ILE HG12 1 1
13 14403 1 1 35 ILE HG13 H -6.723 3.370 4.506 1.00 . A A . 35 ILE HG13 1 1
13 14404 1 1 35 ILE HG21 H -5.825 1.592 0.763 1.00 . A A . 35 ILE HG21 1 1
13 14405 1 1 35 ILE HG22 H -7.028 1.130 2.010 1.00 . A A . 35 ILE HG22 1 1
13 14406 1 1 35 ILE HG23 H -7.329 2.499 0.933 1.00 . A A . 35 ILE HG23 1 1
13 14407 1 1 35 ILE N N -4.512 1.142 3.524 1.00 . A A . 35 ILE N 1 1
13 14408 1 1 35 ILE O O -4.046 2.956 5.592 1.00 . A A . 35 ILE O 1 1
13 14409 1 1 36 SER C C -4.506 6.129 6.467 1.00 . A A . 36 SER C 1 1
13 14410 1 1 36 SER CA C -3.417 5.640 5.464 1.00 . A A . 36 SER CA 1 1
13 14411 1 1 36 SER CB C -2.607 6.797 4.832 1.00 . A A . 36 SER CB 1 1
13 14412 1 1 36 SER H H -3.575 5.073 3.359 1.00 . A A . 36 SER H 1 1
13 14413 1 1 36 SER HA H -2.762 5.099 6.154 1.00 . A A . 36 SER HA 1 1
13 14414 1 1 36 SER HB2 H -2.129 7.392 5.625 1.00 . A A . 36 SER HB2 1 1
13 14415 1 1 36 SER HB3 H -1.754 6.394 4.256 1.00 . A A . 36 SER HB3 1 1
13 14416 1 1 36 SER HG H -2.823 8.019 3.317 1.00 . A A . 36 SER HG 1 1
13 14417 1 1 36 SER N N -3.790 4.752 4.313 1.00 . A A . 36 SER N 1 1
13 14418 1 1 36 SER O O -4.229 6.998 7.298 1.00 . A A . 36 SER O 1 1
13 14419 1 1 36 SER OG O -3.403 7.653 4.004 1.00 . A A . 36 SER OG 1 1
13 14420 1 1 37 GLY C C -7.561 7.253 7.087 1.00 . A A . 37 GLY C 1 1
13 14421 1 1 37 GLY CA C -6.844 5.904 7.356 1.00 . A A . 37 GLY CA 1 1
13 14422 1 1 37 GLY H H -5.627 4.689 5.875 1.00 . A A . 37 GLY H 1 1
13 14423 1 1 37 GLY HA2 H -7.616 5.114 7.295 1.00 . A A . 37 GLY HA2 1 1
13 14424 1 1 37 GLY HA3 H -6.523 5.896 8.414 1.00 . A A . 37 GLY HA3 1 1
13 14425 1 1 37 GLY N N -5.702 5.527 6.459 1.00 . A A . 37 GLY N 1 1
13 14426 1 1 37 GLY O O -8.786 7.339 7.053 1.00 . A A . 37 GLY O 1 1
13 14427 1 1 38 LYS C C -7.917 9.909 5.285 1.00 . A A . 38 LYS C 1 1
13 14428 1 1 38 LYS CA C -7.166 9.692 6.641 1.00 . A A . 38 LYS CA 1 1
13 14429 1 1 38 LYS CB C -5.847 10.529 6.722 1.00 . A A . 38 LYS CB 1 1
13 14430 1 1 38 LYS CD C -3.701 11.334 7.961 1.00 . A A . 38 LYS CD 1 1
13 14431 1 1 38 LYS CE C -2.611 11.097 6.896 1.00 . A A . 38 LYS CE 1 1
13 14432 1 1 38 LYS CG C -4.900 10.359 7.947 1.00 . A A . 38 LYS CG 1 1
13 14433 1 1 38 LYS H H -5.759 8.049 6.974 1.00 . A A . 38 LYS H 1 1
13 14434 1 1 38 LYS HA H -7.872 10.015 7.424 1.00 . A A . 38 LYS HA 1 1
13 14435 1 1 38 LYS HB2 H -5.246 10.340 5.812 1.00 . A A . 38 LYS HB2 1 1
13 14436 1 1 38 LYS HB3 H -6.131 11.587 6.645 1.00 . A A . 38 LYS HB3 1 1
13 14437 1 1 38 LYS HD2 H -4.079 12.370 7.859 1.00 . A A . 38 LYS HD2 1 1
13 14438 1 1 38 LYS HD3 H -3.235 11.317 8.965 1.00 . A A . 38 LYS HD3 1 1
13 14439 1 1 38 LYS HE2 H -3.039 11.109 5.874 1.00 . A A . 38 LYS HE2 1 1
13 14440 1 1 38 LYS HE3 H -1.884 11.934 6.913 1.00 . A A . 38 LYS HE3 1 1
13 14441 1 1 38 LYS HG2 H -5.484 10.485 8.879 1.00 . A A . 38 LYS HG2 1 1
13 14442 1 1 38 LYS HG3 H -4.510 9.314 7.980 1.00 . A A . 38 LYS HG3 1 1
13 14443 1 1 38 LYS HZ1 H -2.549 9.037 7.058 1.00 . A A . 38 LYS HZ1 1 1
13 14444 1 1 38 LYS HZ2 H -1.545 9.785 8.093 1.00 . A A . 38 LYS HZ2 1 1
13 14445 1 1 38 LYS N N -6.755 8.298 6.920 1.00 . A A . 38 LYS N 1 1
13 14446 1 1 38 LYS NZ N -1.892 9.827 7.128 1.00 . A A . 38 LYS NZ 1 1
13 14447 1 1 38 LYS O O -8.992 10.512 5.246 1.00 . A A . 38 LYS O 1 1
13 14448 1 1 39 MET C C -9.216 8.609 2.536 1.00 . A A . 39 MET C 1 1
13 14449 1 1 39 MET CA C -7.960 9.489 2.829 1.00 . A A . 39 MET CA 1 1
13 14450 1 1 39 MET CB C -6.918 9.344 1.701 1.00 . A A . 39 MET CB 1 1
13 14451 1 1 39 MET CE C -5.995 6.591 -0.083 1.00 . A A . 39 MET CE 1 1
13 14452 1 1 39 MET CG C -5.668 8.502 1.861 1.00 . A A . 39 MET CG 1 1
13 14453 1 1 39 MET H H -6.457 8.933 4.374 1.00 . A A . 39 MET H 1 1
13 14454 1 1 39 MET HA H -8.379 10.507 2.728 1.00 . A A . 39 MET HA 1 1
13 14455 1 1 39 MET HB2 H -7.466 8.930 0.861 1.00 . A A . 39 MET HB2 1 1
13 14456 1 1 39 MET HB3 H -6.561 10.325 1.387 1.00 . A A . 39 MET HB3 1 1
13 14457 1 1 39 MET HE1 H -7.059 6.784 0.138 1.00 . A A . 39 MET HE1 1 1
13 14458 1 1 39 MET HE2 H -5.923 6.318 -1.151 1.00 . A A . 39 MET HE2 1 1
13 14459 1 1 39 MET HE3 H -5.671 5.727 0.522 1.00 . A A . 39 MET HE3 1 1
13 14460 1 1 39 MET HG2 H -4.935 9.104 2.398 1.00 . A A . 39 MET HG2 1 1
13 14461 1 1 39 MET HG3 H -5.889 7.634 2.473 1.00 . A A . 39 MET HG3 1 1
13 14462 1 1 39 MET N N -7.339 9.417 4.179 1.00 . A A . 39 MET N 1 1
13 14463 1 1 39 MET O O -9.909 8.930 1.570 1.00 . A A . 39 MET O 1 1
13 14464 1 1 39 MET SD S -4.989 8.033 0.267 1.00 . A A . 39 MET SD 1 1
13 14465 1 1 40 ARG C C -12.132 7.754 3.035 1.00 . A A . 40 ARG C 1 1
13 14466 1 1 40 ARG CA C -10.850 6.847 3.237 1.00 . A A . 40 ARG CA 1 1
13 14467 1 1 40 ARG CB C -10.980 6.108 4.597 1.00 . A A . 40 ARG CB 1 1
13 14468 1 1 40 ARG CD C -11.239 3.744 5.684 1.00 . A A . 40 ARG CD 1 1
13 14469 1 1 40 ARG CG C -10.523 4.625 4.632 1.00 . A A . 40 ARG CG 1 1
13 14470 1 1 40 ARG CZ C -13.327 2.876 4.567 1.00 . A A . 40 ARG CZ 1 1
13 14471 1 1 40 ARG H H -8.719 7.085 3.688 1.00 . A A . 40 ARG H 1 1
13 14472 1 1 40 ARG HA H -10.813 6.106 2.410 1.00 . A A . 40 ARG HA 1 1
13 14473 1 1 40 ARG HB2 H -10.546 6.718 5.414 1.00 . A A . 40 ARG HB2 1 1
13 14474 1 1 40 ARG HB3 H -12.032 6.107 4.880 1.00 . A A . 40 ARG HB3 1 1
13 14475 1 1 40 ARG HD2 H -10.779 2.737 5.728 1.00 . A A . 40 ARG HD2 1 1
13 14476 1 1 40 ARG HD3 H -11.068 4.170 6.693 1.00 . A A . 40 ARG HD3 1 1
13 14477 1 1 40 ARG HG2 H -10.664 4.165 3.635 1.00 . A A . 40 ARG HG2 1 1
13 14478 1 1 40 ARG HG3 H -9.440 4.578 4.824 1.00 . A A . 40 ARG HG3 1 1
13 14479 1 1 40 ARG HH11 H -11.704 2.152 3.785 1.00 . A A . 40 ARG HH11 1 1
13 14480 1 1 40 ARG HH12 H -13.308 1.602 3.056 1.00 . A A . 40 ARG HH12 1 1
13 14481 1 1 40 ARG HH21 H -14.993 3.578 5.213 1.00 . A A . 40 ARG HH21 1 1
13 14482 1 1 40 ARG HH22 H -15.085 2.370 3.812 1.00 . A A . 40 ARG HH22 1 1
13 14483 1 1 40 ARG N N -9.536 7.557 3.304 1.00 . A A . 40 ARG N 1 1
13 14484 1 1 40 ARG NE N -12.711 3.630 5.473 1.00 . A A . 40 ARG NE 1 1
13 14485 1 1 40 ARG NH1 N -12.720 2.099 3.725 1.00 . A A . 40 ARG NH1 1 1
13 14486 1 1 40 ARG NH2 N -14.611 2.929 4.523 1.00 . A A . 40 ARG NH2 1 1
13 14487 1 1 40 ARG O O -13.115 7.349 2.425 1.00 . A A . 40 ARG O 1 1
13 14488 1 1 41 LYS C C -12.966 11.003 2.205 1.00 . A A . 41 LYS C 1 1
13 14489 1 1 41 LYS CA C -13.227 9.970 3.371 1.00 . A A . 41 LYS CA 1 1
13 14490 1 1 41 LYS CB C -13.439 10.597 4.776 1.00 . A A . 41 LYS CB 1 1
13 14491 1 1 41 LYS CD C -15.401 9.109 5.641 1.00 . A A . 41 LYS CD 1 1
13 14492 1 1 41 LYS CE C -15.745 7.891 6.511 1.00 . A A . 41 LYS CE 1 1
13 14493 1 1 41 LYS CG C -13.986 9.675 5.899 1.00 . A A . 41 LYS CG 1 1
13 14494 1 1 41 LYS H H -11.265 9.198 4.082 1.00 . A A . 41 LYS H 1 1
13 14495 1 1 41 LYS HA H -14.145 9.451 3.019 1.00 . A A . 41 LYS HA 1 1
13 14496 1 1 41 LYS HB2 H -12.492 11.058 5.122 1.00 . A A . 41 LYS HB2 1 1
13 14497 1 1 41 LYS HB3 H -14.100 11.453 4.657 1.00 . A A . 41 LYS HB3 1 1
13 14498 1 1 41 LYS HD2 H -16.137 9.913 5.831 1.00 . A A . 41 LYS HD2 1 1
13 14499 1 1 41 LYS HD3 H -15.552 8.849 4.576 1.00 . A A . 41 LYS HD3 1 1
13 14500 1 1 41 LYS HE2 H -15.441 8.058 7.563 1.00 . A A . 41 LYS HE2 1 1
13 14501 1 1 41 LYS HE3 H -16.843 7.759 6.530 1.00 . A A . 41 LYS HE3 1 1
13 14502 1 1 41 LYS HG2 H -13.270 8.846 6.060 1.00 . A A . 41 LYS HG2 1 1
13 14503 1 1 41 LYS HG3 H -13.986 10.223 6.861 1.00 . A A . 41 LYS HG3 1 1
13 14504 1 1 41 LYS HZ1 H -15.256 6.579 4.972 1.00 . A A . 41 LYS HZ1 1 1
13 14505 1 1 41 LYS HZ2 H -14.105 6.664 6.107 1.00 . A A . 41 LYS HZ2 1 1
13 14506 1 1 41 LYS N N -12.142 8.971 3.597 1.00 . A A . 41 LYS N 1 1
13 14507 1 1 41 LYS NZ N -15.126 6.653 5.988 1.00 . A A . 41 LYS NZ 1 1
13 14508 1 1 41 LYS O O -13.288 12.191 2.272 1.00 . A A . 41 LYS O 1 1
13 14509 1 1 42 ASN C C -11.982 10.072 -1.225 1.00 . A A . 42 ASN C 1 1
13 14510 1 1 42 ASN CA C -12.015 11.211 -0.133 1.00 . A A . 42 ASN CA 1 1
13 14511 1 1 42 ASN CB C -10.685 11.962 0.186 1.00 . A A . 42 ASN CB 1 1
13 14512 1 1 42 ASN CG C -10.147 12.930 -0.847 1.00 . A A . 42 ASN CG 1 1
13 14513 1 1 42 ASN H H -11.997 9.567 1.306 1.00 . A A . 42 ASN H 1 1
13 14514 1 1 42 ASN HA H -12.803 11.932 -0.421 1.00 . A A . 42 ASN HA 1 1
13 14515 1 1 42 ASN HB2 H -10.799 12.521 1.134 1.00 . A A . 42 ASN HB2 1 1
13 14516 1 1 42 ASN HB3 H -9.883 11.233 0.383 1.00 . A A . 42 ASN HB3 1 1
13 14517 1 1 42 ASN HD21 H -8.779 13.447 0.484 1.00 . A A . 42 ASN HD21 1 1
13 14518 1 1 42 ASN HD22 H -8.788 14.299 -1.134 1.00 . A A . 42 ASN HD22 1 1
13 14519 1 1 42 ASN N N -12.404 10.489 1.109 1.00 . A A . 42 ASN N 1 1
13 14520 1 1 42 ASN ND2 N -9.059 13.553 -0.492 1.00 . A A . 42 ASN ND2 1 1
13 14521 1 1 42 ASN O O -12.852 9.979 -2.092 1.00 . A A . 42 ASN O 1 1
13 14522 1 1 42 ASN OD1 O -10.644 13.132 -1.947 1.00 . A A . 42 ASN OD1 1 1
13 14523 1 1 43 TYR C C -11.602 6.815 -0.841 1.00 . A A . 43 TYR C 1 1
13 14524 1 1 43 TYR CA C -10.955 7.856 -1.816 1.00 . A A . 43 TYR CA 1 1
13 14525 1 1 43 TYR CB C -9.469 7.606 -2.162 1.00 . A A . 43 TYR CB 1 1
13 14526 1 1 43 TYR CD1 C -8.648 5.236 -1.677 1.00 . A A . 43 TYR CD1 1 1
13 14527 1 1 43 TYR CD2 C -8.609 6.021 -3.956 1.00 . A A . 43 TYR CD2 1 1
13 14528 1 1 43 TYR CE1 C -7.908 4.116 -2.042 1.00 . A A . 43 TYR CE1 1 1
13 14529 1 1 43 TYR CE2 C -7.864 4.902 -4.320 1.00 . A A . 43 TYR CE2 1 1
13 14530 1 1 43 TYR CG C -8.976 6.218 -2.623 1.00 . A A . 43 TYR CG 1 1
13 14531 1 1 43 TYR CZ C -7.479 3.973 -3.359 1.00 . A A . 43 TYR CZ 1 1
13 14532 1 1 43 TYR H H -10.461 9.298 -0.243 1.00 . A A . 43 TYR H 1 1
13 14533 1 1 43 TYR HA H -11.477 7.885 -2.773 1.00 . A A . 43 TYR HA 1 1
13 14534 1 1 43 TYR HB2 H -9.147 8.376 -2.889 1.00 . A A . 43 TYR HB2 1 1
13 14535 1 1 43 TYR HB3 H -8.905 7.856 -1.263 1.00 . A A . 43 TYR HB3 1 1
13 14536 1 1 43 TYR HD1 H -8.885 5.370 -0.633 1.00 . A A . 43 TYR HD1 1 1
13 14537 1 1 43 TYR HD2 H -8.829 6.774 -4.699 1.00 . A A . 43 TYR HD2 1 1
13 14538 1 1 43 TYR HE1 H -7.647 3.396 -1.276 1.00 . A A . 43 TYR HE1 1 1
13 14539 1 1 43 TYR HE2 H -7.557 4.779 -5.340 1.00 . A A . 43 TYR HE2 1 1
13 14540 1 1 43 TYR HH H -6.421 3.033 -4.652 1.00 . A A . 43 TYR HH 1 1
13 14541 1 1 43 TYR N N -11.001 9.160 -1.107 1.00 . A A . 43 TYR N 1 1
13 14542 1 1 43 TYR O O -10.940 6.361 0.092 1.00 . A A . 43 TYR O 1 1
13 14543 1 1 43 TYR OH O -6.620 2.966 -3.709 1.00 . A A . 43 TYR OH 1 1
13 14544 1 1 44 ILE C C -13.007 4.016 -0.282 1.00 . A A . 44 ILE C 1 1
13 14545 1 1 44 ILE CA C -13.554 5.463 -0.108 1.00 . A A . 44 ILE CA 1 1
13 14546 1 1 44 ILE CB C -15.115 5.638 -0.133 1.00 . A A . 44 ILE CB 1 1
13 14547 1 1 44 ILE CD1 C -17.124 7.364 -0.161 1.00 . A A . 44 ILE CD1 1 1
13 14548 1 1 44 ILE CG1 C -15.608 7.117 -0.045 1.00 . A A . 44 ILE CG1 1 1
13 14549 1 1 44 ILE CG2 C -15.799 4.782 0.970 1.00 . A A . 44 ILE CG2 1 1
13 14550 1 1 44 ILE H H -13.444 7.226 -1.311 1.00 . A A . 44 ILE H 1 1
13 14551 1 1 44 ILE HA H -13.298 5.706 0.912 1.00 . A A . 44 ILE HA 1 1
13 14552 1 1 44 ILE HB H -15.419 5.248 -1.106 1.00 . A A . 44 ILE HB 1 1
13 14553 1 1 44 ILE HD11 H -17.546 6.911 -1.078 1.00 . A A . 44 ILE HD11 1 1
13 14554 1 1 44 ILE HD12 H -17.682 6.955 0.701 1.00 . A A . 44 ILE HD12 1 1
13 14555 1 1 44 ILE HD13 H -17.350 8.446 -0.199 1.00 . A A . 44 ILE HD13 1 1
13 14556 1 1 44 ILE HG12 H -15.209 7.561 0.882 1.00 . A A . 44 ILE HG12 1 1
13 14557 1 1 44 ILE HG13 H -15.139 7.715 -0.848 1.00 . A A . 44 ILE HG13 1 1
13 14558 1 1 44 ILE HG21 H -15.533 3.712 0.901 1.00 . A A . 44 ILE HG21 1 1
13 14559 1 1 44 ILE HG22 H -15.517 5.119 1.987 1.00 . A A . 44 ILE HG22 1 1
13 14560 1 1 44 ILE HG23 H -16.901 4.814 0.909 1.00 . A A . 44 ILE HG23 1 1
13 14561 1 1 44 ILE N N -12.873 6.422 -1.038 1.00 . A A . 44 ILE N 1 1
13 14562 1 1 44 ILE O O -12.218 3.557 0.552 1.00 . A A . 44 ILE O 1 1
13 14563 1 1 45 ARG C C -12.607 1.662 -3.106 1.00 . A A . 45 ARG C 1 1
13 14564 1 1 45 ARG CA C -12.952 1.928 -1.607 1.00 . A A . 45 ARG CA 1 1
13 14565 1 1 45 ARG CB C -13.937 0.886 -0.999 1.00 . A A . 45 ARG CB 1 1
13 14566 1 1 45 ARG CD C -15.056 -0.076 1.152 1.00 . A A . 45 ARG CD 1 1
13 14567 1 1 45 ARG CG C -14.012 0.874 0.546 1.00 . A A . 45 ARG CG 1 1
13 14568 1 1 45 ARG CZ C -17.475 0.113 1.757 1.00 . A A . 45 ARG CZ 1 1
13 14569 1 1 45 ARG H H -14.088 3.772 -1.917 1.00 . A A . 45 ARG H 1 1
13 14570 1 1 45 ARG HA H -11.990 1.832 -1.090 1.00 . A A . 45 ARG HA 1 1
13 14571 1 1 45 ARG HB2 H -14.897 1.048 -1.494 1.00 . A A . 45 ARG HB2 1 1
13 14572 1 1 45 ARG HB3 H -13.668 -0.142 -1.302 1.00 . A A . 45 ARG HB3 1 1
13 14573 1 1 45 ARG HD2 H -15.095 -1.035 0.596 1.00 . A A . 45 ARG HD2 1 1
13 14574 1 1 45 ARG HD3 H -14.746 -0.339 2.185 1.00 . A A . 45 ARG HD3 1 1
13 14575 1 1 45 ARG HG2 H -13.008 0.600 0.914 1.00 . A A . 45 ARG HG2 1 1
13 14576 1 1 45 ARG HG3 H -14.166 1.897 0.934 1.00 . A A . 45 ARG HG3 1 1
13 14577 1 1 45 ARG HH11 H -16.648 -1.528 2.391 1.00 . A A . 45 ARG HH11 1 1
13 14578 1 1 45 ARG HH12 H -18.430 -1.280 2.800 1.00 . A A . 45 ARG HH12 1 1
13 14579 1 1 45 ARG HH21 H -18.390 1.689 1.161 1.00 . A A . 45 ARG HH21 1 1
13 14580 1 1 45 ARG HH22 H -19.386 0.465 2.127 1.00 . A A . 45 ARG HH22 1 1
13 14581 1 1 45 ARG N N -13.418 3.299 -1.333 1.00 . A A . 45 ARG N 1 1
13 14582 1 1 45 ARG NE N -16.385 0.590 1.174 1.00 . A A . 45 ARG NE 1 1
13 14583 1 1 45 ARG NH1 N -17.533 -1.020 2.392 1.00 . A A . 45 ARG NH1 1 1
13 14584 1 1 45 ARG NH2 N -18.542 0.827 1.687 1.00 . A A . 45 ARG NH2 1 1
13 14585 1 1 45 ARG O O -12.820 2.431 -4.046 1.00 . A A . 45 ARG O 1 1
13 14586 1 1 46 ILE C C -11.593 -1.635 -4.477 1.00 . A A . 46 ILE C 1 1
13 14587 1 1 46 ILE CA C -11.408 -0.081 -4.464 1.00 . A A . 46 ILE CA 1 1
13 14588 1 1 46 ILE CB C -9.952 0.440 -4.654 1.00 . A A . 46 ILE CB 1 1
13 14589 1 1 46 ILE CD1 C -7.668 0.019 -3.764 1.00 . A A . 46 ILE CD1 1 1
13 14590 1 1 46 ILE CG1 C -9.078 0.393 -3.385 1.00 . A A . 46 ILE CG1 1 1
13 14591 1 1 46 ILE CG2 C -9.866 1.871 -5.234 1.00 . A A . 46 ILE CG2 1 1
13 14592 1 1 46 ILE H H -12.284 -0.092 -2.424 1.00 . A A . 46 ILE H 1 1
13 14593 1 1 46 ILE HA H -11.907 0.240 -5.371 1.00 . A A . 46 ILE HA 1 1
13 14594 1 1 46 ILE HB H -9.511 -0.216 -5.423 1.00 . A A . 46 ILE HB 1 1
13 14595 1 1 46 ILE HD11 H -7.280 0.571 -4.634 1.00 . A A . 46 ILE HD11 1 1
13 14596 1 1 46 ILE HD12 H -7.007 0.191 -2.903 1.00 . A A . 46 ILE HD12 1 1
13 14597 1 1 46 ILE HD13 H -7.645 -1.054 -3.998 1.00 . A A . 46 ILE HD13 1 1
13 14598 1 1 46 ILE HG12 H -9.099 1.353 -2.831 1.00 . A A . 46 ILE HG12 1 1
13 14599 1 1 46 ILE HG13 H -9.462 -0.351 -2.662 1.00 . A A . 46 ILE HG13 1 1
13 14600 1 1 46 ILE HG21 H -10.463 1.987 -6.153 1.00 . A A . 46 ILE HG21 1 1
13 14601 1 1 46 ILE HG22 H -10.226 2.625 -4.506 1.00 . A A . 46 ILE HG22 1 1
13 14602 1 1 46 ILE HG23 H -8.823 2.148 -5.473 1.00 . A A . 46 ILE HG23 1 1
13 14603 1 1 46 ILE N N -12.022 0.484 -3.232 1.00 . A A . 46 ILE N 1 1
13 14604 1 1 46 ILE O O -12.009 -2.256 -3.491 1.00 . A A . 46 ILE O 1 1
13 14605 1 1 47 LEU C C -10.193 -4.424 -6.261 1.00 . A A . 47 LEU C 1 1
13 14606 1 1 47 LEU CA C -11.521 -3.733 -5.809 1.00 . A A . 47 LEU CA 1 1
13 14607 1 1 47 LEU CB C -12.826 -4.024 -6.623 1.00 . A A . 47 LEU CB 1 1
13 14608 1 1 47 LEU CD1 C -13.817 -4.651 -8.887 1.00 . A A . 47 LEU CD1 1 1
13 14609 1 1 47 LEU CD2 C -13.392 -2.249 -8.382 1.00 . A A . 47 LEU CD2 1 1
13 14610 1 1 47 LEU CG C -12.886 -3.682 -8.138 1.00 . A A . 47 LEU CG 1 1
13 14611 1 1 47 LEU H H -10.615 -1.777 -6.195 1.00 . A A . 47 LEU H 1 1
13 14612 1 1 47 LEU HA H -11.711 -4.197 -4.821 1.00 . A A . 47 LEU HA 1 1
13 14613 1 1 47 LEU HB2 H -13.030 -5.104 -6.494 1.00 . A A . 47 LEU HB2 1 1
13 14614 1 1 47 LEU HB3 H -13.684 -3.556 -6.102 1.00 . A A . 47 LEU HB3 1 1
13 14615 1 1 47 LEU HD11 H -14.855 -4.616 -8.507 1.00 . A A . 47 LEU HD11 1 1
13 14616 1 1 47 LEU HD12 H -13.857 -4.425 -9.970 1.00 . A A . 47 LEU HD12 1 1
13 14617 1 1 47 LEU HD13 H -13.472 -5.698 -8.803 1.00 . A A . 47 LEU HD13 1 1
13 14618 1 1 47 LEU HD21 H -12.762 -1.499 -7.873 1.00 . A A . 47 LEU HD21 1 1
13 14619 1 1 47 LEU HD22 H -13.384 -1.993 -9.458 1.00 . A A . 47 LEU HD22 1 1
13 14620 1 1 47 LEU HD23 H -14.425 -2.102 -8.016 1.00 . A A . 47 LEU HD23 1 1
13 14621 1 1 47 LEU HG H -11.874 -3.791 -8.578 1.00 . A A . 47 LEU HG 1 1
13 14622 1 1 47 LEU N N -11.334 -2.263 -5.635 1.00 . A A . 47 LEU N 1 1
13 14623 1 1 47 LEU O O -9.108 -3.827 -6.260 1.00 . A A . 47 LEU O 1 1
13 14624 1 1 48 THR C C -8.518 -6.262 -8.364 1.00 . A A . 48 THR C 1 1
13 14625 1 1 48 THR CA C -9.048 -6.537 -6.912 1.00 . A A . 48 THR CA 1 1
13 14626 1 1 48 THR CB C -9.352 -8.003 -6.523 1.00 . A A . 48 THR CB 1 1
13 14627 1 1 48 THR CG2 C -8.236 -8.998 -6.827 1.00 . A A . 48 THR CG2 1 1
13 14628 1 1 48 THR H H -11.206 -6.075 -6.716 1.00 . A A . 48 THR H 1 1
13 14629 1 1 48 THR HA H -8.229 -6.284 -6.226 1.00 . A A . 48 THR HA 1 1
13 14630 1 1 48 THR HB H -10.251 -8.298 -7.069 1.00 . A A . 48 THR HB 1 1
13 14631 1 1 48 THR HG1 H -10.060 -7.331 -4.840 1.00 . A A . 48 THR HG1 1 1
13 14632 1 1 48 THR HG21 H -7.283 -8.627 -6.422 1.00 . A A . 48 THR HG21 1 1
13 14633 1 1 48 THR HG22 H -8.426 -9.989 -6.372 1.00 . A A . 48 THR HG22 1 1
13 14634 1 1 48 THR HG23 H -8.093 -9.150 -7.912 1.00 . A A . 48 THR HG23 1 1
13 14635 1 1 48 THR N N -10.254 -5.730 -6.558 1.00 . A A . 48 THR N 1 1
13 14636 1 1 48 THR O O -8.864 -6.919 -9.348 1.00 . A A . 48 THR O 1 1
13 14637 1 1 48 THR OG1 O -9.577 -8.118 -5.116 1.00 . A A . 48 THR OG1 1 1
13 14638 1 1 49 GLY C C -6.973 -3.224 -9.928 1.00 . A A . 49 GLY C 1 1
13 14639 1 1 49 GLY CA C -6.984 -4.751 -9.669 1.00 . A A . 49 GLY CA 1 1
13 14640 1 1 49 GLY H H -7.587 -4.736 -7.526 1.00 . A A . 49 GLY H 1 1
13 14641 1 1 49 GLY HA2 H -5.918 -5.003 -9.569 1.00 . A A . 49 GLY HA2 1 1
13 14642 1 1 49 GLY HA3 H -7.344 -5.269 -10.579 1.00 . A A . 49 GLY HA3 1 1
13 14643 1 1 49 GLY N N -7.663 -5.239 -8.428 1.00 . A A . 49 GLY N 1 1
13 14644 1 1 49 GLY O O -6.803 -2.771 -11.059 1.00 . A A . 49 GLY O 1 1
13 14645 1 1 50 ASP C C -5.836 -0.259 -8.560 1.00 . A A . 50 ASP C 1 1
13 14646 1 1 50 ASP CA C -7.188 -0.969 -8.881 1.00 . A A . 50 ASP CA 1 1
13 14647 1 1 50 ASP CB C -8.303 -0.587 -7.891 1.00 . A A . 50 ASP CB 1 1
13 14648 1 1 50 ASP CG C -9.728 -0.790 -8.396 1.00 . A A . 50 ASP CG 1 1
13 14649 1 1 50 ASP H H -7.278 -2.982 -8.005 1.00 . A A . 50 ASP H 1 1
13 14650 1 1 50 ASP HA H -7.532 -0.620 -9.856 1.00 . A A . 50 ASP HA 1 1
13 14651 1 1 50 ASP HB2 H -8.140 -1.142 -6.968 1.00 . A A . 50 ASP HB2 1 1
13 14652 1 1 50 ASP HB3 H -8.199 0.458 -7.589 1.00 . A A . 50 ASP HB3 1 1
13 14653 1 1 50 ASP HD2 H -11.258 0.179 -8.939 1.00 . A A . 50 ASP HD2 1 1
13 14654 1 1 50 ASP N N -7.132 -2.444 -8.861 1.00 . A A . 50 ASP N 1 1
13 14655 1 1 50 ASP O O -4.864 -0.851 -8.075 1.00 . A A . 50 ASP O 1 1
13 14656 1 1 50 ASP OD1 O -10.224 -1.887 -8.598 1.00 . A A . 50 ASP OD1 1 1
13 14657 1 1 50 ASP OD2 O -10.386 0.382 -8.596 1.00 . A A . 50 ASP OD2 1 1
13 14658 1 1 51 LYS C C -4.584 2.295 -6.964 1.00 . A A . 51 LYS C 1 1
13 14659 1 1 51 LYS CA C -4.657 1.910 -8.466 1.00 . A A . 51 LYS CA 1 1
13 14660 1 1 51 LYS CB C -4.604 3.137 -9.387 1.00 . A A . 51 LYS CB 1 1
13 14661 1 1 51 LYS CD C -3.789 1.666 -11.428 1.00 . A A . 51 LYS CD 1 1
13 14662 1 1 51 LYS CE C -3.348 1.866 -12.883 1.00 . A A . 51 LYS CE 1 1
13 14663 1 1 51 LYS CG C -4.677 2.806 -10.888 1.00 . A A . 51 LYS CG 1 1
13 14664 1 1 51 LYS H H -6.359 1.332 -9.604 1.00 . A A . 51 LYS H 1 1
13 14665 1 1 51 LYS HA H -3.747 1.346 -8.763 1.00 . A A . 51 LYS HA 1 1
13 14666 1 1 51 LYS HB2 H -5.412 3.847 -9.123 1.00 . A A . 51 LYS HB2 1 1
13 14667 1 1 51 LYS HB3 H -3.666 3.693 -9.186 1.00 . A A . 51 LYS HB3 1 1
13 14668 1 1 51 LYS HD2 H -2.924 1.545 -10.761 1.00 . A A . 51 LYS HD2 1 1
13 14669 1 1 51 LYS HD3 H -4.335 0.705 -11.331 1.00 . A A . 51 LYS HD3 1 1
13 14670 1 1 51 LYS HE2 H -4.230 1.985 -13.545 1.00 . A A . 51 LYS HE2 1 1
13 14671 1 1 51 LYS HE3 H -2.753 2.795 -12.987 1.00 . A A . 51 LYS HE3 1 1
13 14672 1 1 51 LYS HG2 H -5.718 2.525 -11.077 1.00 . A A . 51 LYS HG2 1 1
13 14673 1 1 51 LYS HG3 H -4.484 3.737 -11.417 1.00 . A A . 51 LYS HG3 1 1
13 14674 1 1 51 LYS HZ1 H -1.767 0.524 -12.679 1.00 . A A . 51 LYS HZ1 1 1
13 14675 1 1 51 LYS HZ2 H -2.142 0.837 -14.245 1.00 . A A . 51 LYS HZ2 1 1
13 14676 1 1 51 LYS N N -5.828 1.064 -8.774 1.00 . A A . 51 LYS N 1 1
13 14677 1 1 51 LYS NZ N -2.555 0.698 -13.315 1.00 . A A . 51 LYS NZ 1 1
13 14678 1 1 51 LYS O O -5.451 2.922 -6.343 1.00 . A A . 51 LYS O 1 1
13 14679 1 1 52 VAL C C -1.665 2.586 -4.895 1.00 . A A . 52 VAL C 1 1
13 14680 1 1 52 VAL CA C -3.080 1.967 -5.021 1.00 . A A . 52 VAL CA 1 1
13 14681 1 1 52 VAL CB C -3.090 0.569 -4.300 1.00 . A A . 52 VAL CB 1 1
13 14682 1 1 52 VAL CG1 C -4.504 0.077 -4.058 1.00 . A A . 52 VAL CG1 1 1
13 14683 1 1 52 VAL CG2 C -2.367 -0.622 -4.942 1.00 . A A . 52 VAL CG2 1 1
13 14684 1 1 52 VAL H H -3.107 1.107 -7.072 1.00 . A A . 52 VAL H 1 1
13 14685 1 1 52 VAL HA H -3.788 2.642 -4.495 1.00 . A A . 52 VAL HA 1 1
13 14686 1 1 52 VAL HB H -2.620 0.679 -3.308 1.00 . A A . 52 VAL HB 1 1
13 14687 1 1 52 VAL HG11 H -5.094 0.841 -3.539 1.00 . A A . 52 VAL HG11 1 1
13 14688 1 1 52 VAL HG12 H -5.013 -0.163 -5.014 1.00 . A A . 52 VAL HG12 1 1
13 14689 1 1 52 VAL HG13 H -4.509 -0.832 -3.436 1.00 . A A . 52 VAL HG13 1 1
13 14690 1 1 52 VAL HG21 H -1.303 -0.401 -5.117 1.00 . A A . 52 VAL HG21 1 1
13 14691 1 1 52 VAL HG22 H -2.424 -1.505 -4.276 1.00 . A A . 52 VAL HG22 1 1
13 14692 1 1 52 VAL HG23 H -2.825 -0.918 -5.905 1.00 . A A . 52 VAL HG23 1 1
13 14693 1 1 52 VAL N N -3.477 1.821 -6.437 1.00 . A A . 52 VAL N 1 1
13 14694 1 1 52 VAL O O -0.793 2.379 -5.745 1.00 . A A . 52 VAL O 1 1
13 14695 1 1 53 THR C C 0.352 2.605 -2.307 1.00 . A A . 53 THR C 1 1
13 14696 1 1 53 THR CA C -0.053 3.667 -3.371 1.00 . A A . 53 THR CA 1 1
13 14697 1 1 53 THR CB C 0.203 5.170 -3.042 1.00 . A A . 53 THR CB 1 1
13 14698 1 1 53 THR CG2 C 1.682 5.507 -2.710 1.00 . A A . 53 THR CG2 1 1
13 14699 1 1 53 THR H H -2.126 3.166 -3.071 1.00 . A A . 53 THR H 1 1
13 14700 1 1 53 THR HA H 0.612 3.437 -4.179 1.00 . A A . 53 THR HA 1 1
13 14701 1 1 53 THR HB H -0.444 5.493 -2.202 1.00 . A A . 53 THR HB 1 1
13 14702 1 1 53 THR HG1 H -0.895 5.587 -4.610 1.00 . A A . 53 THR HG1 1 1
13 14703 1 1 53 THR HG21 H 2.391 5.158 -3.477 1.00 . A A . 53 THR HG21 1 1
13 14704 1 1 53 THR HG22 H 1.869 6.592 -2.628 1.00 . A A . 53 THR HG22 1 1
13 14705 1 1 53 THR HG23 H 2.038 5.050 -1.769 1.00 . A A . 53 THR HG23 1 1
13 14706 1 1 53 THR N N -1.434 3.340 -3.807 1.00 . A A . 53 THR N 1 1
13 14707 1 1 53 THR O O -0.465 1.858 -1.776 1.00 . A A . 53 THR O 1 1
13 14708 1 1 53 THR OG1 O -0.104 5.956 -4.190 1.00 . A A . 53 THR OG1 1 1
13 14709 1 1 54 VAL C C 3.498 1.981 -0.599 1.00 . A A . 54 VAL C 1 1
13 14710 1 1 54 VAL CA C 2.105 1.468 -1.045 1.00 . A A . 54 VAL CA 1 1
13 14711 1 1 54 VAL CB C 2.076 -0.017 -1.619 1.00 . A A . 54 VAL CB 1 1
13 14712 1 1 54 VAL CG1 C 1.464 -0.935 -0.575 1.00 . A A . 54 VAL CG1 1 1
13 14713 1 1 54 VAL CG2 C 1.252 -0.412 -2.881 1.00 . A A . 54 VAL CG2 1 1
13 14714 1 1 54 VAL H H 2.266 2.665 -2.773 1.00 . A A . 54 VAL H 1 1
13 14715 1 1 54 VAL HA H 1.439 1.609 -0.174 1.00 . A A . 54 VAL HA 1 1
13 14716 1 1 54 VAL HB H 3.118 -0.346 -1.813 1.00 . A A . 54 VAL HB 1 1
13 14717 1 1 54 VAL HG11 H 2.035 -0.909 0.355 1.00 . A A . 54 VAL HG11 1 1
13 14718 1 1 54 VAL HG12 H 0.427 -0.611 -0.349 1.00 . A A . 54 VAL HG12 1 1
13 14719 1 1 54 VAL HG13 H 1.418 -1.990 -0.902 1.00 . A A . 54 VAL HG13 1 1
13 14720 1 1 54 VAL HG21 H 1.347 0.294 -3.709 1.00 . A A . 54 VAL HG21 1 1
13 14721 1 1 54 VAL HG22 H 1.575 -1.395 -3.273 1.00 . A A . 54 VAL HG22 1 1
13 14722 1 1 54 VAL HG23 H 0.158 -0.470 -2.709 1.00 . A A . 54 VAL HG23 1 1
13 14723 1 1 54 VAL N N 1.632 2.448 -2.015 1.00 . A A . 54 VAL N 1 1
13 14724 1 1 54 VAL O O 4.508 1.652 -1.224 1.00 . A A . 54 VAL O 1 1
13 14725 1 1 55 GLU C C 5.534 2.218 1.831 1.00 . A A . 55 GLU C 1 1
13 14726 1 1 55 GLU CA C 4.889 3.326 0.938 1.00 . A A . 55 GLU CA 1 1
13 14727 1 1 55 GLU CB C 4.779 4.617 1.775 1.00 . A A . 55 GLU CB 1 1
13 14728 1 1 55 GLU CD C 5.989 6.652 2.866 1.00 . A A . 55 GLU CD 1 1
13 14729 1 1 55 GLU CG C 6.071 5.430 1.962 1.00 . A A . 55 GLU CG 1 1
13 14730 1 1 55 GLU H H 2.648 3.114 0.854 1.00 . A A . 55 GLU H 1 1
13 14731 1 1 55 GLU HA H 5.500 3.536 0.033 1.00 . A A . 55 GLU HA 1 1
13 14732 1 1 55 GLU HB2 H 4.077 5.309 1.332 1.00 . A A . 55 GLU HB2 1 1
13 14733 1 1 55 GLU HB3 H 4.384 4.323 2.757 1.00 . A A . 55 GLU HB3 1 1
13 14734 1 1 55 GLU HE2 H 6.229 7.186 4.654 1.00 . A A . 55 GLU HE2 1 1
13 14735 1 1 55 GLU HG2 H 6.833 4.758 2.347 1.00 . A A . 55 GLU HG2 1 1
13 14736 1 1 55 GLU HG3 H 6.444 5.784 0.991 1.00 . A A . 55 GLU HG3 1 1
13 14737 1 1 55 GLU N N 3.566 2.863 0.423 1.00 . A A . 55 GLU N 1 1
13 14738 1 1 55 GLU O O 4.851 1.581 2.638 1.00 . A A . 55 GLU O 1 1
13 14739 1 1 55 GLU OE1 O 5.687 7.771 2.468 1.00 . A A . 55 GLU OE1 1 1
13 14740 1 1 55 GLU OE2 O 6.298 6.369 4.159 1.00 . A A . 55 GLU OE2 1 1
13 14741 1 1 56 LEU C C 9.015 1.354 2.854 1.00 . A A . 56 LEU C 1 1
13 14742 1 1 56 LEU CA C 7.562 0.944 2.447 1.00 . A A . 56 LEU CA 1 1
13 14743 1 1 56 LEU CB C 7.380 -0.383 1.647 1.00 . A A . 56 LEU CB 1 1
13 14744 1 1 56 LEU CD1 C 8.267 -2.043 -0.034 1.00 . A A . 56 LEU CD1 1 1
13 14745 1 1 56 LEU CD2 C 7.759 0.270 -0.806 1.00 . A A . 56 LEU CD2 1 1
13 14746 1 1 56 LEU CG C 8.235 -0.565 0.381 1.00 . A A . 56 LEU CG 1 1
13 14747 1 1 56 LEU H H 7.338 2.776 1.219 1.00 . A A . 56 LEU H 1 1
13 14748 1 1 56 LEU HA H 7.078 0.760 3.412 1.00 . A A . 56 LEU HA 1 1
13 14749 1 1 56 LEU HB2 H 7.611 -1.208 2.348 1.00 . A A . 56 LEU HB2 1 1
13 14750 1 1 56 LEU HB3 H 6.313 -0.550 1.402 1.00 . A A . 56 LEU HB3 1 1
13 14751 1 1 56 LEU HD11 H 8.683 -2.673 0.770 1.00 . A A . 56 LEU HD11 1 1
13 14752 1 1 56 LEU HD12 H 7.255 -2.432 -0.256 1.00 . A A . 56 LEU HD12 1 1
13 14753 1 1 56 LEU HD13 H 8.886 -2.211 -0.934 1.00 . A A . 56 LEU HD13 1 1
13 14754 1 1 56 LEU HD21 H 6.702 0.075 -1.064 1.00 . A A . 56 LEU HD21 1 1
13 14755 1 1 56 LEU HD22 H 7.853 1.350 -0.599 1.00 . A A . 56 LEU HD22 1 1
13 14756 1 1 56 LEU HD23 H 8.372 0.077 -1.700 1.00 . A A . 56 LEU HD23 1 1
13 14757 1 1 56 LEU HG H 9.239 -0.205 0.656 1.00 . A A . 56 LEU HG 1 1
13 14758 1 1 56 LEU N N 6.843 2.029 1.725 1.00 . A A . 56 LEU N 1 1
13 14759 1 1 56 LEU O O 9.382 2.532 2.848 1.00 . A A . 56 LEU O 1 1
13 14760 1 1 57 THR C C 12.278 0.254 2.549 1.00 . A A . 57 THR C 1 1
13 14761 1 1 57 THR CA C 11.233 0.614 3.667 1.00 . A A . 57 THR CA 1 1
13 14762 1 1 57 THR CB C 11.618 -0.272 4.893 1.00 . A A . 57 THR CB 1 1
13 14763 1 1 57 THR CG2 C 11.355 0.345 6.254 1.00 . A A . 57 THR CG2 1 1
13 14764 1 1 57 THR H H 9.625 -0.538 2.869 1.00 . A A . 57 THR H 1 1
13 14765 1 1 57 THR HA H 11.355 1.671 3.969 1.00 . A A . 57 THR HA 1 1
13 14766 1 1 57 THR HB H 12.706 -0.383 4.856 1.00 . A A . 57 THR HB 1 1
13 14767 1 1 57 THR HG1 H 10.104 -1.464 4.881 1.00 . A A . 57 THR HG1 1 1
13 14768 1 1 57 THR HG21 H 10.298 0.621 6.381 1.00 . A A . 57 THR HG21 1 1
13 14769 1 1 57 THR HG22 H 11.649 -0.360 7.053 1.00 . A A . 57 THR HG22 1 1
13 14770 1 1 57 THR HG23 H 11.979 1.250 6.384 1.00 . A A . 57 THR HG23 1 1
13 14771 1 1 57 THR N N 9.829 0.378 3.274 1.00 . A A . 57 THR N 1 1
13 14772 1 1 57 THR O O 12.012 -0.593 1.694 1.00 . A A . 57 THR O 1 1
13 14773 1 1 57 THR OG1 O 11.059 -1.580 4.872 1.00 . A A . 57 THR OG1 1 1
13 14774 1 1 58 PRO C C 15.089 -1.226 1.985 1.00 . A A . 58 PRO C 1 1
13 14775 1 1 58 PRO CA C 14.685 0.285 1.846 1.00 . A A . 58 PRO CA 1 1
13 14776 1 1 58 PRO CB C 15.791 1.173 2.382 1.00 . A A . 58 PRO CB 1 1
13 14777 1 1 58 PRO CD C 13.801 2.078 3.298 1.00 . A A . 58 PRO CD 1 1
13 14778 1 1 58 PRO CG C 15.091 2.500 2.600 1.00 . A A . 58 PRO CG 1 1
13 14779 1 1 58 PRO HA H 14.600 0.591 0.809 1.00 . A A . 58 PRO HA 1 1
13 14780 1 1 58 PRO HB2 H 16.132 0.756 3.333 1.00 . A A . 58 PRO HB2 1 1
13 14781 1 1 58 PRO HB3 H 16.664 1.190 1.720 1.00 . A A . 58 PRO HB3 1 1
13 14782 1 1 58 PRO HD2 H 13.887 1.968 4.397 1.00 . A A . 58 PRO HD2 1 1
13 14783 1 1 58 PRO HD3 H 12.989 2.797 3.142 1.00 . A A . 58 PRO HD3 1 1
13 14784 1 1 58 PRO HG2 H 15.697 3.184 3.183 1.00 . A A . 58 PRO HG2 1 1
13 14785 1 1 58 PRO HG3 H 14.874 3.009 1.639 1.00 . A A . 58 PRO HG3 1 1
13 14786 1 1 58 PRO N N 13.526 0.792 2.632 1.00 . A A . 58 PRO N 1 1
13 14787 1 1 58 PRO O O 15.448 -1.891 1.014 1.00 . A A . 58 PRO O 1 1
13 14788 1 1 59 TYR C C 14.477 -4.221 3.642 1.00 . A A . 59 TYR C 1 1
13 14789 1 1 59 TYR CA C 15.540 -3.075 3.616 1.00 . A A . 59 TYR CA 1 1
13 14790 1 1 59 TYR CB C 16.164 -2.913 5.038 1.00 . A A . 59 TYR CB 1 1
13 14791 1 1 59 TYR CD1 C 18.621 -3.545 5.010 1.00 . A A . 59 TYR CD1 1 1
13 14792 1 1 59 TYR CD2 C 17.058 -5.102 5.991 1.00 . A A . 59 TYR CD2 1 1
13 14793 1 1 59 TYR CE1 C 19.670 -4.416 5.299 1.00 . A A . 59 TYR CE1 1 1
13 14794 1 1 59 TYR CE2 C 18.108 -5.974 6.276 1.00 . A A . 59 TYR CE2 1 1
13 14795 1 1 59 TYR CG C 17.310 -3.882 5.356 1.00 . A A . 59 TYR CG 1 1
13 14796 1 1 59 TYR CZ C 19.412 -5.629 5.929 1.00 . A A . 59 TYR CZ 1 1
13 14797 1 1 59 TYR H H 14.763 -0.990 3.907 1.00 . A A . 59 TYR H 1 1
13 14798 1 1 59 TYR HA H 16.333 -3.393 2.908 1.00 . A A . 59 TYR HA 1 1
13 14799 1 1 59 TYR HB2 H 16.501 -1.882 5.222 1.00 . A A . 59 TYR HB2 1 1
13 14800 1 1 59 TYR HB3 H 15.372 -3.006 5.803 1.00 . A A . 59 TYR HB3 1 1
13 14801 1 1 59 TYR HD1 H 18.828 -2.609 4.514 1.00 . A A . 59 TYR HD1 1 1
13 14802 1 1 59 TYR HD2 H 16.048 -5.382 6.256 1.00 . A A . 59 TYR HD2 1 1
13 14803 1 1 59 TYR HE1 H 20.684 -4.154 5.034 1.00 . A A . 59 TYR HE1 1 1
13 14804 1 1 59 TYR HE2 H 17.904 -6.917 6.761 1.00 . A A . 59 TYR HE2 1 1
13 14805 1 1 59 TYR HH H 20.091 -7.269 6.621 1.00 . A A . 59 TYR HH 1 1
13 14806 1 1 59 TYR N N 15.072 -1.710 3.237 1.00 . A A . 59 TYR N 1 1
13 14807 1 1 59 TYR O O 14.746 -5.341 3.204 1.00 . A A . 59 TYR O 1 1
13 14808 1 1 59 TYR OH O 20.445 -6.483 6.204 1.00 . A A . 59 TYR OH 1 1
13 14809 1 1 60 ASP C C 11.085 -4.892 3.428 1.00 . A A . 60 ASP C 1 1
13 14810 1 1 60 ASP CA C 12.251 -4.973 4.467 1.00 . A A . 60 ASP CA 1 1
13 14811 1 1 60 ASP CB C 11.846 -4.790 5.954 1.00 . A A . 60 ASP CB 1 1
13 14812 1 1 60 ASP CG C 11.054 -5.965 6.518 1.00 . A A . 60 ASP CG 1 1
13 14813 1 1 60 ASP H H 13.188 -2.944 4.384 1.00 . A A . 60 ASP H 1 1
13 14814 1 1 60 ASP HA H 12.691 -5.991 4.385 1.00 . A A . 60 ASP HA 1 1
13 14815 1 1 60 ASP HB2 H 12.744 -4.629 6.587 1.00 . A A . 60 ASP HB2 1 1
13 14816 1 1 60 ASP HB3 H 11.239 -3.876 6.080 1.00 . A A . 60 ASP HB3 1 1
13 14817 1 1 60 ASP HD2 H 11.288 -7.558 7.509 1.00 . A A . 60 ASP HD2 1 1
13 14818 1 1 60 ASP N N 13.304 -3.951 4.228 1.00 . A A . 60 ASP N 1 1
13 14819 1 1 60 ASP O O 10.004 -4.359 3.696 1.00 . A A . 60 ASP O 1 1
13 14820 1 1 60 ASP OD1 O 9.846 -6.114 6.370 1.00 . A A . 60 ASP OD1 1 1
13 14821 1 1 60 ASP OD2 O 11.843 -6.844 7.190 1.00 . A A . 60 ASP OD2 1 1
13 14822 1 1 61 LEU C C 9.158 -6.560 1.190 1.00 . A A . 61 LEU C 1 1
13 14823 1 1 61 LEU CA C 10.309 -5.484 1.134 1.00 . A A . 61 LEU CA 1 1
13 14824 1 1 61 LEU CB C 11.064 -5.507 -0.240 1.00 . A A . 61 LEU CB 1 1
13 14825 1 1 61 LEU CD1 C 12.042 -3.103 -0.094 1.00 . A A . 61 LEU CD1 1 1
13 14826 1 1 61 LEU CD2 C 13.607 -5.067 -0.159 1.00 . A A . 61 LEU CD2 1 1
13 14827 1 1 61 LEU CG C 12.232 -4.538 -0.597 1.00 . A A . 61 LEU CG 1 1
13 14828 1 1 61 LEU H H 12.305 -5.488 2.043 1.00 . A A . 61 LEU H 1 1
13 14829 1 1 61 LEU HA H 9.750 -4.534 1.203 1.00 . A A . 61 LEU HA 1 1
13 14830 1 1 61 LEU HB2 H 11.399 -6.544 -0.438 1.00 . A A . 61 LEU HB2 1 1
13 14831 1 1 61 LEU HB3 H 10.289 -5.345 -1.014 1.00 . A A . 61 LEU HB3 1 1
13 14832 1 1 61 LEU HD11 H 11.104 -2.652 -0.458 1.00 . A A . 61 LEU HD11 1 1
13 14833 1 1 61 LEU HD12 H 12.023 -3.047 1.011 1.00 . A A . 61 LEU HD12 1 1
13 14834 1 1 61 LEU HD13 H 12.862 -2.436 -0.421 1.00 . A A . 61 LEU HD13 1 1
13 14835 1 1 61 LEU HD21 H 13.809 -6.078 -0.556 1.00 . A A . 61 LEU HD21 1 1
13 14836 1 1 61 LEU HD22 H 14.427 -4.416 -0.518 1.00 . A A . 61 LEU HD22 1 1
13 14837 1 1 61 LEU HD23 H 13.713 -5.119 0.936 1.00 . A A . 61 LEU HD23 1 1
13 14838 1 1 61 LEU HG H 12.276 -4.480 -1.702 1.00 . A A . 61 LEU HG 1 1
13 14839 1 1 61 LEU N N 11.304 -5.495 2.250 1.00 . A A . 61 LEU N 1 1
13 14840 1 1 61 LEU O O 8.749 -7.129 0.175 1.00 . A A . 61 LEU O 1 1
13 14841 1 1 62 SER C C 6.054 -6.964 2.807 1.00 . A A . 62 SER C 1 1
13 14842 1 1 62 SER CA C 7.434 -7.690 2.612 1.00 . A A . 62 SER CA 1 1
13 14843 1 1 62 SER CB C 7.826 -8.501 3.868 1.00 . A A . 62 SER CB 1 1
13 14844 1 1 62 SER H H 9.089 -6.367 3.175 1.00 . A A . 62 SER H 1 1
13 14845 1 1 62 SER HA H 7.291 -8.391 1.768 1.00 . A A . 62 SER HA 1 1
13 14846 1 1 62 SER HB2 H 8.097 -7.842 4.719 1.00 . A A . 62 SER HB2 1 1
13 14847 1 1 62 SER HB3 H 6.956 -9.067 4.225 1.00 . A A . 62 SER HB3 1 1
13 14848 1 1 62 SER HG H 9.455 -8.993 2.939 1.00 . A A . 62 SER HG 1 1
13 14849 1 1 62 SER N N 8.602 -6.798 2.383 1.00 . A A . 62 SER N 1 1
13 14850 1 1 62 SER O O 5.001 -7.585 2.636 1.00 . A A . 62 SER O 1 1
13 14851 1 1 62 SER OG O 8.889 -9.417 3.595 1.00 . A A . 62 SER OG 1 1
13 14852 1 1 63 LYS C C 4.843 -3.438 2.877 1.00 . A A . 63 LYS C 1 1
13 14853 1 1 63 LYS CA C 4.816 -4.890 3.471 1.00 . A A . 63 LYS CA 1 1
13 14854 1 1 63 LYS CB C 4.683 -4.918 5.006 1.00 . A A . 63 LYS CB 1 1
13 14855 1 1 63 LYS CD C 3.180 -6.045 6.768 1.00 . A A . 63 LYS CD 1 1
13 14856 1 1 63 LYS CE C 3.957 -5.657 8.039 1.00 . A A . 63 LYS CE 1 1
13 14857 1 1 63 LYS CG C 3.973 -6.208 5.472 1.00 . A A . 63 LYS CG 1 1
13 14858 1 1 63 LYS H H 6.958 -5.259 3.356 1.00 . A A . 63 LYS H 1 1
13 14859 1 1 63 LYS HA H 3.902 -5.400 3.120 1.00 . A A . 63 LYS HA 1 1
13 14860 1 1 63 LYS HB2 H 5.646 -4.767 5.519 1.00 . A A . 63 LYS HB2 1 1
13 14861 1 1 63 LYS HB3 H 4.117 -4.039 5.318 1.00 . A A . 63 LYS HB3 1 1
13 14862 1 1 63 LYS HD2 H 2.452 -5.257 6.493 1.00 . A A . 63 LYS HD2 1 1
13 14863 1 1 63 LYS HD3 H 2.565 -6.947 6.955 1.00 . A A . 63 LYS HD3 1 1
13 14864 1 1 63 LYS HE2 H 4.572 -4.750 7.871 1.00 . A A . 63 LYS HE2 1 1
13 14865 1 1 63 LYS HE3 H 3.246 -5.382 8.844 1.00 . A A . 63 LYS HE3 1 1
13 14866 1 1 63 LYS HG2 H 3.223 -6.527 4.726 1.00 . A A . 63 LYS HG2 1 1
13 14867 1 1 63 LYS HG3 H 4.697 -7.031 5.440 1.00 . A A . 63 LYS HG3 1 1
13 14868 1 1 63 LYS HZ1 H 5.466 -7.036 7.754 1.00 . A A . 63 LYS HZ1 1 1
13 14869 1 1 63 LYS HZ2 H 4.242 -7.613 8.654 1.00 . A A . 63 LYS HZ2 1 1
13 14870 1 1 63 LYS N N 6.040 -5.672 3.181 1.00 . A A . 63 LYS N 1 1
13 14871 1 1 63 LYS NZ N 4.809 -6.771 8.498 1.00 . A A . 63 LYS NZ 1 1
13 14872 1 1 63 LYS O O 5.809 -2.992 2.254 1.00 . A A . 63 LYS O 1 1
13 14873 1 1 64 GLY C C 2.265 -0.615 3.022 1.00 . A A . 64 GLY C 1 1
13 14874 1 1 64 GLY CA C 3.635 -1.267 2.700 1.00 . A A . 64 GLY CA 1 1
13 14875 1 1 64 GLY H H 3.043 -3.199 3.650 1.00 . A A . 64 GLY H 1 1
13 14876 1 1 64 GLY HA2 H 4.410 -0.701 3.247 1.00 . A A . 64 GLY HA2 1 1
13 14877 1 1 64 GLY HA3 H 3.874 -1.138 1.628 1.00 . A A . 64 GLY HA3 1 1
13 14878 1 1 64 GLY N N 3.749 -2.700 3.090 1.00 . A A . 64 GLY N 1 1
13 14879 1 1 64 GLY O O 1.439 -1.210 3.716 1.00 . A A . 64 GLY O 1 1
13 14880 1 1 65 ARG C C 0.295 2.498 1.851 1.00 . A A . 65 ARG C 1 1
13 14881 1 1 65 ARG CA C 0.680 1.301 2.804 1.00 . A A . 65 ARG CA 1 1
13 14882 1 1 65 ARG CB C 0.591 1.709 4.318 1.00 . A A . 65 ARG CB 1 1
13 14883 1 1 65 ARG CD C 0.122 4.190 4.829 1.00 . A A . 65 ARG CD 1 1
13 14884 1 1 65 ARG CG C 1.163 3.054 4.837 1.00 . A A . 65 ARG CG 1 1
13 14885 1 1 65 ARG CZ C 0.333 5.574 6.911 1.00 . A A . 65 ARG CZ 1 1
13 14886 1 1 65 ARG H H 2.825 1.102 2.177 1.00 . A A . 65 ARG H 1 1
13 14887 1 1 65 ARG HA H -0.084 0.511 2.636 1.00 . A A . 65 ARG HA 1 1
13 14888 1 1 65 ARG HB2 H -0.459 1.622 4.644 1.00 . A A . 65 ARG HB2 1 1
13 14889 1 1 65 ARG HB3 H 1.081 0.923 4.913 1.00 . A A . 65 ARG HB3 1 1
13 14890 1 1 65 ARG HD2 H -0.057 4.527 3.792 1.00 . A A . 65 ARG HD2 1 1
13 14891 1 1 65 ARG HD3 H -0.872 3.837 5.171 1.00 . A A . 65 ARG HD3 1 1
13 14892 1 1 65 ARG HG2 H 1.520 2.908 5.876 1.00 . A A . 65 ARG HG2 1 1
13 14893 1 1 65 ARG HG3 H 2.069 3.352 4.273 1.00 . A A . 65 ARG HG3 1 1
13 14894 1 1 65 ARG HH11 H -0.639 3.917 7.193 1.00 . A A . 65 ARG HH11 1 1
13 14895 1 1 65 ARG HH12 H -0.471 5.045 8.646 1.00 . A A . 65 ARG HH12 1 1
13 14896 1 1 65 ARG HH21 H 1.274 7.237 6.737 1.00 . A A . 65 ARG HH21 1 1
13 14897 1 1 65 ARG HH22 H 0.580 6.844 8.405 1.00 . A A . 65 ARG HH22 1 1
13 14898 1 1 65 ARG N N 1.996 0.621 2.547 1.00 . A A . 65 ARG N 1 1
13 14899 1 1 65 ARG NE N 0.588 5.355 5.626 1.00 . A A . 65 ARG NE 1 1
13 14900 1 1 65 ARG NH1 N -0.336 4.763 7.676 1.00 . A A . 65 ARG NH1 1 1
13 14901 1 1 65 ARG NH2 N 0.779 6.664 7.423 1.00 . A A . 65 ARG NH2 1 1
13 14902 1 1 65 ARG O O 1.112 3.406 1.687 1.00 . A A . 65 ARG O 1 1
13 14903 1 1 66 ILE C C -1.360 5.021 1.199 1.00 . A A . 66 ILE C 1 1
13 14904 1 1 66 ILE CA C -1.419 3.676 0.416 1.00 . A A . 66 ILE CA 1 1
13 14905 1 1 66 ILE CB C -2.882 3.455 -0.167 1.00 . A A . 66 ILE CB 1 1
13 14906 1 1 66 ILE CD1 C -2.870 0.784 -0.336 1.00 . A A . 66 ILE CD1 1 1
13 14907 1 1 66 ILE CG1 C -3.271 2.150 -0.918 1.00 . A A . 66 ILE CG1 1 1
13 14908 1 1 66 ILE CG2 C -3.332 4.614 -1.097 1.00 . A A . 66 ILE CG2 1 1
13 14909 1 1 66 ILE H H -0.640 1.931 0.241 1.00 . A A . 66 ILE H 1 1
13 14910 1 1 66 ILE HA H -0.740 3.780 -0.430 1.00 . A A . 66 ILE HA 1 1
13 14911 1 1 66 ILE HB H -3.574 3.519 0.676 1.00 . A A . 66 ILE HB 1 1
13 14912 1 1 66 ILE HD11 H -3.258 0.638 0.687 1.00 . A A . 66 ILE HD11 1 1
13 14913 1 1 66 ILE HD12 H -3.233 -0.026 -0.985 1.00 . A A . 66 ILE HD12 1 1
13 14914 1 1 66 ILE HD13 H -1.784 0.604 -0.287 1.00 . A A . 66 ILE HD13 1 1
13 14915 1 1 66 ILE HG12 H -4.371 2.133 -1.054 1.00 . A A . 66 ILE HG12 1 1
13 14916 1 1 66 ILE HG13 H -2.893 2.205 -1.943 1.00 . A A . 66 ILE HG13 1 1
13 14917 1 1 66 ILE HG21 H -2.671 4.751 -1.965 1.00 . A A . 66 ILE HG21 1 1
13 14918 1 1 66 ILE HG22 H -4.360 4.467 -1.485 1.00 . A A . 66 ILE HG22 1 1
13 14919 1 1 66 ILE HG23 H -3.349 5.585 -0.569 1.00 . A A . 66 ILE HG23 1 1
13 14920 1 1 66 ILE N N -0.844 2.484 1.108 1.00 . A A . 66 ILE N 1 1
13 14921 1 1 66 ILE O O -2.274 5.395 1.936 1.00 . A A . 66 ILE O 1 1
13 14922 1 1 67 VAL C C -1.023 8.194 1.096 1.00 . A A . 67 VAL C 1 1
13 14923 1 1 67 VAL CA C -0.046 7.076 1.600 1.00 . A A . 67 VAL CA 1 1
13 14924 1 1 67 VAL CB C 1.477 7.432 1.612 1.00 . A A . 67 VAL CB 1 1
13 14925 1 1 67 VAL CG1 C 2.188 6.860 2.854 1.00 . A A . 67 VAL CG1 1 1
13 14926 1 1 67 VAL CG2 C 2.334 7.134 0.362 1.00 . A A . 67 VAL CG2 1 1
13 14927 1 1 67 VAL H H 0.484 5.169 0.572 1.00 . A A . 67 VAL H 1 1
13 14928 1 1 67 VAL HA H -0.329 6.964 2.665 1.00 . A A . 67 VAL HA 1 1
13 14929 1 1 67 VAL HB H 1.507 8.516 1.722 1.00 . A A . 67 VAL HB 1 1
13 14930 1 1 67 VAL HG11 H 1.696 7.177 3.792 1.00 . A A . 67 VAL HG11 1 1
13 14931 1 1 67 VAL HG12 H 2.194 5.753 2.862 1.00 . A A . 67 VAL HG12 1 1
13 14932 1 1 67 VAL HG13 H 3.233 7.204 2.932 1.00 . A A . 67 VAL HG13 1 1
13 14933 1 1 67 VAL HG21 H 1.935 7.611 -0.548 1.00 . A A . 67 VAL HG21 1 1
13 14934 1 1 67 VAL HG22 H 3.371 7.506 0.482 1.00 . A A . 67 VAL HG22 1 1
13 14935 1 1 67 VAL HG23 H 2.409 6.050 0.164 1.00 . A A . 67 VAL HG23 1 1
13 14936 1 1 67 VAL N N -0.281 5.761 0.943 1.00 . A A . 67 VAL N 1 1
13 14937 1 1 67 VAL O O -1.882 8.620 1.878 1.00 . A A . 67 VAL O 1 1
13 14938 1 1 68 PHE C C -2.304 9.324 -2.208 1.00 . A A . 68 PHE C 1 1
13 14939 1 1 68 PHE CA C -1.916 9.636 -0.722 1.00 . A A . 68 PHE CA 1 1
13 14940 1 1 68 PHE CB C -1.435 11.097 -0.478 1.00 . A A . 68 PHE CB 1 1
13 14941 1 1 68 PHE CD1 C -3.539 12.340 0.259 1.00 . A A . 68 PHE CD1 1 1
13 14942 1 1 68 PHE CD2 C -2.601 12.869 -1.903 1.00 . A A . 68 PHE CD2 1 1
13 14943 1 1 68 PHE CE1 C -4.582 13.234 0.024 1.00 . A A . 68 PHE CE1 1 1
13 14944 1 1 68 PHE CE2 C -3.642 13.765 -2.135 1.00 . A A . 68 PHE CE2 1 1
13 14945 1 1 68 PHE CG C -2.541 12.149 -0.705 1.00 . A A . 68 PHE CG 1 1
13 14946 1 1 68 PHE CZ C -4.632 13.946 -1.172 1.00 . A A . 68 PHE CZ 1 1
13 14947 1 1 68 PHE H H -0.173 8.255 -0.719 1.00 . A A . 68 PHE H 1 1
13 14948 1 1 68 PHE HA H -2.862 9.548 -0.148 1.00 . A A . 68 PHE HA 1 1
13 14949 1 1 68 PHE HB2 H -1.062 11.202 0.559 1.00 . A A . 68 PHE HB2 1 1
13 14950 1 1 68 PHE HB3 H -0.550 11.310 -1.109 1.00 . A A . 68 PHE HB3 1 1
13 14951 1 1 68 PHE HD1 H -3.517 11.780 1.184 1.00 . A A . 68 PHE HD1 1 1
13 14952 1 1 68 PHE HD2 H -1.851 12.720 -2.668 1.00 . A A . 68 PHE HD2 1 1
13 14953 1 1 68 PHE HE1 H -5.356 13.368 0.766 1.00 . A A . 68 PHE HE1 1 1
13 14954 1 1 68 PHE HE2 H -3.683 14.317 -3.064 1.00 . A A . 68 PHE HE2 1 1
13 14955 1 1 68 PHE HZ H -5.440 14.638 -1.357 1.00 . A A . 68 PHE HZ 1 1
13 14956 1 1 68 PHE N N -0.940 8.653 -0.168 1.00 . A A . 68 PHE N 1 1
13 14957 1 1 68 PHE O O -1.754 9.887 -3.157 1.00 . A A . 68 PHE O 1 1
13 14958 1 1 69 ARG C C -5.350 8.762 -3.666 1.00 . A A . 69 ARG C 1 1
13 14959 1 1 69 ARG CA C -3.909 8.156 -3.716 1.00 . A A . 69 ARG CA 1 1
13 14960 1 1 69 ARG CB C -3.866 6.625 -3.969 1.00 . A A . 69 ARG CB 1 1
13 14961 1 1 69 ARG CD C -3.622 6.477 -6.569 1.00 . A A . 69 ARG CD 1 1
13 14962 1 1 69 ARG CG C -4.450 6.135 -5.318 1.00 . A A . 69 ARG CG 1 1
13 14963 1 1 69 ARG CZ C -1.562 5.590 -7.665 1.00 . A A . 69 ARG CZ 1 1
13 14964 1 1 69 ARG H H -3.641 8.009 -1.527 1.00 . A A . 69 ARG H 1 1
13 14965 1 1 69 ARG HA H -3.348 8.649 -4.536 1.00 . A A . 69 ARG HA 1 1
13 14966 1 1 69 ARG HB2 H -2.827 6.259 -3.877 1.00 . A A . 69 ARG HB2 1 1
13 14967 1 1 69 ARG HB3 H -4.430 6.118 -3.165 1.00 . A A . 69 ARG HB3 1 1
13 14968 1 1 69 ARG HD2 H -4.273 6.389 -7.462 1.00 . A A . 69 ARG HD2 1 1
13 14969 1 1 69 ARG HD3 H -3.280 7.531 -6.549 1.00 . A A . 69 ARG HD3 1 1
13 14970 1 1 69 ARG HG2 H -4.601 5.039 -5.271 1.00 . A A . 69 ARG HG2 1 1
13 14971 1 1 69 ARG HG3 H -5.476 6.533 -5.440 1.00 . A A . 69 ARG HG3 1 1
13 14972 1 1 69 ARG HH11 H -2.212 7.237 -8.470 1.00 . A A . 69 ARG HH11 1 1
13 14973 1 1 69 ARG HH12 H -0.727 6.457 -9.239 1.00 . A A . 69 ARG HH12 1 1
13 14974 1 1 69 ARG HH21 H -0.856 3.929 -6.991 1.00 . A A . 69 ARG HH21 1 1
13 14975 1 1 69 ARG HH22 H 0.008 4.686 -8.443 1.00 . A A . 69 ARG HH22 1 1
13 14976 1 1 69 ARG N N -3.286 8.428 -2.391 1.00 . A A . 69 ARG N 1 1
13 14977 1 1 69 ARG NE N -2.480 5.538 -6.709 1.00 . A A . 69 ARG NE 1 1
13 14978 1 1 69 ARG NH1 N -1.494 6.519 -8.571 1.00 . A A . 69 ARG NH1 1 1
13 14979 1 1 69 ARG NH2 N -0.688 4.652 -7.700 1.00 . A A . 69 ARG NH2 1 1
13 14980 1 1 69 ARG O O -6.306 8.088 -3.274 1.00 . A A . 69 ARG O 1 1
13 14981 1 1 70 SER C C -6.923 11.937 -4.929 1.00 . A A . 70 SER C 1 1
13 14982 1 1 70 SER CA C -6.839 10.741 -3.929 1.00 . A A . 70 SER CA 1 1
13 14983 1 1 70 SER CB C -7.203 11.105 -2.458 1.00 . A A . 70 SER CB 1 1
13 14984 1 1 70 SER H H -4.637 10.557 -4.185 1.00 . A A . 70 SER H 1 1
13 14985 1 1 70 SER HA H -7.623 10.046 -4.282 1.00 . A A . 70 SER HA 1 1
13 14986 1 1 70 SER HB2 H -6.441 11.771 -2.010 1.00 . A A . 70 SER HB2 1 1
13 14987 1 1 70 SER HB3 H -8.150 11.677 -2.443 1.00 . A A . 70 SER HB3 1 1
13 14988 1 1 70 SER HG H -6.996 9.199 -2.137 1.00 . A A . 70 SER HG 1 1
13 14989 1 1 70 SER N N -5.511 10.058 -3.983 1.00 . A A . 70 SER N 1 1
13 14990 1 1 70 SER O O -7.465 11.785 -6.026 1.00 . A A . 70 SER O 1 1
13 14991 1 1 70 SER OG O -7.359 9.949 -1.637 1.00 . A A . 70 SER OG 1 1
13 14992 1 1 71 ARG C C -5.131 14.587 -6.177 1.00 . A A . 71 ARG C 1 1
13 14993 1 1 71 ARG CA C -6.453 14.338 -5.397 1.00 . A A . 71 ARG CA 1 1
13 14994 1 1 71 ARG CB C -6.783 15.487 -4.407 1.00 . A A . 71 ARG CB 1 1
13 14995 1 1 71 ARG CD C -8.467 16.560 -2.735 1.00 . A A . 71 ARG CD 1 1
13 14996 1 1 71 ARG CG C -8.208 15.462 -3.783 1.00 . A A . 71 ARG CG 1 1
13 14997 1 1 71 ARG CZ C -7.742 17.026 -0.383 1.00 . A A . 71 ARG CZ 1 1
13 14998 1 1 71 ARG H H -6.109 13.169 -3.591 1.00 . A A . 71 ARG H 1 1
13 14999 1 1 71 ARG HA H -7.276 14.274 -6.138 1.00 . A A . 71 ARG HA 1 1
13 15000 1 1 71 ARG HB2 H -6.023 15.523 -3.601 1.00 . A A . 71 ARG HB2 1 1
13 15001 1 1 71 ARG HB3 H -6.650 16.445 -4.926 1.00 . A A . 71 ARG HB3 1 1
13 15002 1 1 71 ARG HD2 H -8.236 17.559 -3.159 1.00 . A A . 71 ARG HD2 1 1
13 15003 1 1 71 ARG HD3 H -9.549 16.572 -2.491 1.00 . A A . 71 ARG HD3 1 1
13 15004 1 1 71 ARG HG2 H -8.961 15.551 -4.590 1.00 . A A . 71 ARG HG2 1 1
13 15005 1 1 71 ARG HG3 H -8.418 14.474 -3.327 1.00 . A A . 71 ARG HG3 1 1
13 15006 1 1 71 ARG HH11 H -9.128 18.234 -1.017 1.00 . A A . 71 ARG HH11 1 1
13 15007 1 1 71 ARG HH12 H -8.513 18.499 0.701 1.00 . A A . 71 ARG HH12 1 1
13 15008 1 1 71 ARG HH21 H -6.345 15.917 0.334 1.00 . A A . 71 ARG HH21 1 1
13 15009 1 1 71 ARG HH22 H -7.000 17.251 1.433 1.00 . A A . 71 ARG HH22 1 1
13 15010 1 1 71 ARG N N -6.373 13.108 -4.575 1.00 . A A . 71 ARG N 1 1
13 15011 1 1 71 ARG NE N -7.671 16.316 -1.501 1.00 . A A . 71 ARG NE 1 1
13 15012 1 1 71 ARG NH1 N -8.543 18.034 -0.205 1.00 . A A . 71 ARG NH1 1 1
13 15013 1 1 71 ARG NH2 N -6.965 16.689 0.584 1.00 . A A . 71 ARG NH2 1 1
13 15014 1 1 71 ARG O O -4.035 14.790 -5.656 1.00 . A A . 71 ARG O 1 1
13 15015 1 1 71 ARG OXT O -5.306 14.571 -7.528 1.00 . A A . 71 ARG OXT 1 1
14 15016 1 1 1 ALA C C 7.714 8.728 8.610 1.00 . A A . 1 ALA C 1 1
14 15017 1 1 1 ALA CA C 6.675 8.733 7.447 1.00 . A A . 1 ALA CA 1 1
14 15018 1 1 1 ALA CB C 5.790 7.477 7.417 1.00 . A A . 1 ALA CB 1 1
14 15019 1 1 1 ALA H1 H 8.013 8.122 5.997 1.00 . A A . 1 ALA H1 1 1
14 15020 1 1 1 ALA H2 H 6.606 8.665 5.384 1.00 . A A . 1 ALA H2 1 1
14 15021 1 1 1 ALA HA H 5.997 9.598 7.576 1.00 . A A . 1 ALA HA 1 1
14 15022 1 1 1 ALA HB1 H 6.368 6.557 7.206 1.00 . A A . 1 ALA HB1 1 1
14 15023 1 1 1 ALA HB2 H 5.275 7.323 8.382 1.00 . A A . 1 ALA HB2 1 1
14 15024 1 1 1 ALA HB3 H 5.004 7.564 6.647 1.00 . A A . 1 ALA HB3 1 1
14 15025 1 1 1 ALA N N 7.303 8.854 6.113 1.00 . A A . 1 ALA N 1 1
14 15026 1 1 1 ALA O O 8.418 7.738 8.833 1.00 . A A . 1 ALA O 1 1
14 15027 1 1 2 LYS C C 10.235 10.135 10.172 1.00 . A A . 2 LYS C 1 1
14 15028 1 1 2 LYS CA C 8.711 10.028 10.532 1.00 . A A . 2 LYS CA 1 1
14 15029 1 1 2 LYS CB C 8.389 9.058 11.715 1.00 . A A . 2 LYS CB 1 1
14 15030 1 1 2 LYS CD C 6.687 8.227 13.494 1.00 . A A . 2 LYS CD 1 1
14 15031 1 1 2 LYS CE C 7.436 8.542 14.799 1.00 . A A . 2 LYS CE 1 1
14 15032 1 1 2 LYS CG C 6.980 9.213 12.344 1.00 . A A . 2 LYS CG 1 1
14 15033 1 1 2 LYS H H 7.177 10.594 9.031 1.00 . A A . 2 LYS H 1 1
14 15034 1 1 2 LYS HA H 8.490 11.032 10.922 1.00 . A A . 2 LYS HA 1 1
14 15035 1 1 2 LYS HB2 H 8.533 8.010 11.389 1.00 . A A . 2 LYS HB2 1 1
14 15036 1 1 2 LYS HB3 H 9.145 9.210 12.508 1.00 . A A . 2 LYS HB3 1 1
14 15037 1 1 2 LYS HD2 H 5.597 8.236 13.688 1.00 . A A . 2 LYS HD2 1 1
14 15038 1 1 2 LYS HD3 H 6.909 7.193 13.164 1.00 . A A . 2 LYS HD3 1 1
14 15039 1 1 2 LYS HE2 H 8.532 8.499 14.641 1.00 . A A . 2 LYS HE2 1 1
14 15040 1 1 2 LYS HE3 H 7.215 9.574 15.140 1.00 . A A . 2 LYS HE3 1 1
14 15041 1 1 2 LYS HG2 H 6.824 10.254 12.689 1.00 . A A . 2 LYS HG2 1 1
14 15042 1 1 2 LYS HG3 H 6.220 9.057 11.553 1.00 . A A . 2 LYS HG3 1 1
14 15043 1 1 2 LYS HZ1 H 6.039 7.595 16.020 1.00 . A A . 2 LYS HZ1 1 1
14 15044 1 1 2 LYS HZ2 H 7.501 7.769 16.737 1.00 . A A . 2 LYS HZ2 1 1
14 15045 1 1 2 LYS N N 7.789 9.844 9.362 1.00 . A A . 2 LYS N 1 1
14 15046 1 1 2 LYS NZ N 7.049 7.565 15.837 1.00 . A A . 2 LYS NZ 1 1
14 15047 1 1 2 LYS O O 10.810 11.223 10.242 1.00 . A A . 2 LYS O 1 1
14 15048 1 1 3 GLU C C 12.433 8.610 7.928 1.00 . A A . 3 GLU C 1 1
14 15049 1 1 3 GLU CA C 12.308 8.964 9.446 1.00 . A A . 3 GLU CA 1 1
14 15050 1 1 3 GLU CB C 12.986 8.077 10.554 1.00 . A A . 3 GLU CB 1 1
14 15051 1 1 3 GLU CD C 15.513 8.371 9.869 1.00 . A A . 3 GLU CD 1 1
14 15052 1 1 3 GLU CG C 14.423 8.493 10.932 1.00 . A A . 3 GLU CG 1 1
14 15053 1 1 3 GLU H H 10.319 8.172 9.830 1.00 . A A . 3 GLU H 1 1
14 15054 1 1 3 GLU HA H 12.801 9.937 9.477 1.00 . A A . 3 GLU HA 1 1
14 15055 1 1 3 GLU HB2 H 12.415 8.133 11.505 1.00 . A A . 3 GLU HB2 1 1
14 15056 1 1 3 GLU HB3 H 12.943 7.003 10.287 1.00 . A A . 3 GLU HB3 1 1
14 15057 1 1 3 GLU HE2 H 16.303 9.352 8.454 1.00 . A A . 3 GLU HE2 1 1
14 15058 1 1 3 GLU HG2 H 14.392 9.536 11.296 1.00 . A A . 3 GLU HG2 1 1
14 15059 1 1 3 GLU HG3 H 14.727 7.886 11.800 1.00 . A A . 3 GLU HG3 1 1
14 15060 1 1 3 GLU N N 10.884 9.018 9.822 1.00 . A A . 3 GLU N 1 1
14 15061 1 1 3 GLU O O 12.069 9.379 7.036 1.00 . A A . 3 GLU O 1 1
14 15062 1 1 3 GLU OE1 O 16.249 7.400 9.747 1.00 . A A . 3 GLU OE1 1 1
14 15063 1 1 3 GLU OE2 O 15.583 9.471 9.073 1.00 . A A . 3 GLU OE2 1 1
14 15064 1 1 4 ASP C C 12.227 5.891 5.773 1.00 . A A . 4 ASP C 1 1
14 15065 1 1 4 ASP CA C 13.277 6.921 6.316 1.00 . A A . 4 ASP CA 1 1
14 15066 1 1 4 ASP CB C 14.728 6.383 6.383 1.00 . A A . 4 ASP CB 1 1
14 15067 1 1 4 ASP CG C 15.029 5.089 7.153 1.00 . A A . 4 ASP CG 1 1
14 15068 1 1 4 ASP H H 13.490 7.169 8.505 1.00 . A A . 4 ASP H 1 1
14 15069 1 1 4 ASP HA H 13.315 7.774 5.605 1.00 . A A . 4 ASP HA 1 1
14 15070 1 1 4 ASP HB2 H 15.012 6.221 5.344 1.00 . A A . 4 ASP HB2 1 1
14 15071 1 1 4 ASP HB3 H 15.419 7.162 6.753 1.00 . A A . 4 ASP HB3 1 1
14 15072 1 1 4 ASP HD2 H 15.029 4.375 8.904 1.00 . A A . 4 ASP HD2 1 1
14 15073 1 1 4 ASP N N 12.981 7.439 7.666 1.00 . A A . 4 ASP N 1 1
14 15074 1 1 4 ASP O O 12.105 4.773 6.280 1.00 . A A . 4 ASP O 1 1
14 15075 1 1 4 ASP OD1 O 15.444 4.063 6.625 1.00 . A A . 4 ASP OD1 1 1
14 15076 1 1 4 ASP OD2 O 14.798 5.206 8.487 1.00 . A A . 4 ASP OD2 1 1
14 15077 1 1 5 ASN C C 10.224 5.871 2.573 1.00 . A A . 5 ASN C 1 1
14 15078 1 1 5 ASN CA C 10.461 5.413 4.062 1.00 . A A . 5 ASN CA 1 1
14 15079 1 1 5 ASN CB C 9.109 5.505 4.834 1.00 . A A . 5 ASN CB 1 1
14 15080 1 1 5 ASN CG C 8.958 4.607 6.056 1.00 . A A . 5 ASN CG 1 1
14 15081 1 1 5 ASN H H 11.730 7.210 4.376 1.00 . A A . 5 ASN H 1 1
14 15082 1 1 5 ASN HA H 10.830 4.359 4.061 1.00 . A A . 5 ASN HA 1 1
14 15083 1 1 5 ASN HB2 H 8.859 6.556 5.074 1.00 . A A . 5 ASN HB2 1 1
14 15084 1 1 5 ASN HB3 H 8.289 5.181 4.172 1.00 . A A . 5 ASN HB3 1 1
14 15085 1 1 5 ASN HD21 H 9.064 6.151 7.327 1.00 . A A . 5 ASN HD21 1 1
14 15086 1 1 5 ASN HD22 H 8.848 4.453 8.003 1.00 . A A . 5 ASN HD22 1 1
14 15087 1 1 5 ASN N N 11.500 6.269 4.714 1.00 . A A . 5 ASN N 1 1
14 15088 1 1 5 ASN ND2 N 8.965 5.134 7.250 1.00 . A A . 5 ASN ND2 1 1
14 15089 1 1 5 ASN O O 10.154 7.070 2.285 1.00 . A A . 5 ASN O 1 1
14 15090 1 1 5 ASN OD1 O 8.795 3.400 5.945 1.00 . A A . 5 ASN OD1 1 1
14 15091 1 1 6 ILE C C 8.339 4.888 -0.205 1.00 . A A . 6 ILE C 1 1
14 15092 1 1 6 ILE CA C 9.813 5.223 0.181 1.00 . A A . 6 ILE CA 1 1
14 15093 1 1 6 ILE CB C 10.725 4.362 -0.784 1.00 . A A . 6 ILE CB 1 1
14 15094 1 1 6 ILE CD1 C 12.936 2.955 -1.053 1.00 . A A . 6 ILE CD1 1 1
14 15095 1 1 6 ILE CG1 C 12.054 3.869 -0.179 1.00 . A A . 6 ILE CG1 1 1
14 15096 1 1 6 ILE CG2 C 10.951 5.091 -2.137 1.00 . A A . 6 ILE CG2 1 1
14 15097 1 1 6 ILE H H 10.264 3.957 1.863 1.00 . A A . 6 ILE H 1 1
14 15098 1 1 6 ILE HA H 10.023 6.293 -0.013 1.00 . A A . 6 ILE HA 1 1
14 15099 1 1 6 ILE HB H 10.191 3.409 -0.976 1.00 . A A . 6 ILE HB 1 1
14 15100 1 1 6 ILE HD11 H 12.359 2.099 -1.455 1.00 . A A . 6 ILE HD11 1 1
14 15101 1 1 6 ILE HD12 H 13.366 3.492 -1.918 1.00 . A A . 6 ILE HD12 1 1
14 15102 1 1 6 ILE HD13 H 13.779 2.531 -0.480 1.00 . A A . 6 ILE HD13 1 1
14 15103 1 1 6 ILE HG12 H 12.599 4.708 0.283 1.00 . A A . 6 ILE HG12 1 1
14 15104 1 1 6 ILE HG13 H 11.721 3.277 0.682 1.00 . A A . 6 ILE HG13 1 1
14 15105 1 1 6 ILE HG21 H 10.004 5.380 -2.629 1.00 . A A . 6 ILE HG21 1 1
14 15106 1 1 6 ILE HG22 H 11.556 6.010 -2.017 1.00 . A A . 6 ILE HG22 1 1
14 15107 1 1 6 ILE HG23 H 11.477 4.452 -2.870 1.00 . A A . 6 ILE HG23 1 1
14 15108 1 1 6 ILE N N 10.048 4.931 1.628 1.00 . A A . 6 ILE N 1 1
14 15109 1 1 6 ILE O O 7.809 3.849 0.198 1.00 . A A . 6 ILE O 1 1
14 15110 1 1 7 GLU C C 6.578 4.867 -3.102 1.00 . A A . 7 GLU C 1 1
14 15111 1 1 7 GLU CA C 6.385 5.380 -1.668 1.00 . A A . 7 GLU CA 1 1
14 15112 1 1 7 GLU CB C 5.233 6.356 -1.461 1.00 . A A . 7 GLU CB 1 1
14 15113 1 1 7 GLU CD C 4.309 8.715 -1.943 1.00 . A A . 7 GLU CD 1 1
14 15114 1 1 7 GLU CG C 5.478 7.736 -2.023 1.00 . A A . 7 GLU CG 1 1
14 15115 1 1 7 GLU H H 8.421 6.317 -1.470 1.00 . A A . 7 GLU H 1 1
14 15116 1 1 7 GLU HA H 6.041 4.506 -1.145 1.00 . A A . 7 GLU HA 1 1
14 15117 1 1 7 GLU HB2 H 4.318 5.973 -1.920 1.00 . A A . 7 GLU HB2 1 1
14 15118 1 1 7 GLU HB3 H 5.042 6.358 -0.385 1.00 . A A . 7 GLU HB3 1 1
14 15119 1 1 7 GLU HE2 H 3.605 10.100 -0.885 1.00 . A A . 7 GLU HE2 1 1
14 15120 1 1 7 GLU HG2 H 6.343 8.075 -1.468 1.00 . A A . 7 GLU HG2 1 1
14 15121 1 1 7 GLU HG3 H 5.800 7.604 -3.066 1.00 . A A . 7 GLU HG3 1 1
14 15122 1 1 7 GLU N N 7.708 5.724 -1.042 1.00 . A A . 7 GLU N 1 1
14 15123 1 1 7 GLU O O 7.204 5.467 -3.980 1.00 . A A . 7 GLU O 1 1
14 15124 1 1 7 GLU OE1 O 3.433 8.796 -2.796 1.00 . A A . 7 GLU OE1 1 1
14 15125 1 1 7 GLU OE2 O 4.334 9.479 -0.817 1.00 . A A . 7 GLU OE2 1 1
14 15126 1 1 8 MET C C 5.795 1.399 -4.298 1.00 . A A . 8 MET C 1 1
14 15127 1 1 8 MET CA C 6.676 2.674 -4.185 1.00 . A A . 8 MET CA 1 1
14 15128 1 1 8 MET CB C 8.114 2.422 -3.574 1.00 . A A . 8 MET CB 1 1
14 15129 1 1 8 MET CE C 11.220 -0.063 -4.677 1.00 . A A . 8 MET CE 1 1
14 15130 1 1 8 MET CG C 8.920 1.317 -4.213 1.00 . A A . 8 MET CG 1 1
14 15131 1 1 8 MET H H 5.389 3.406 -2.494 1.00 . A A . 8 MET H 1 1
14 15132 1 1 8 MET HA H 6.773 3.124 -5.193 1.00 . A A . 8 MET HA 1 1
14 15133 1 1 8 MET HB2 H 8.711 3.350 -3.655 1.00 . A A . 8 MET HB2 1 1
14 15134 1 1 8 MET HB3 H 8.058 2.216 -2.488 1.00 . A A . 8 MET HB3 1 1
14 15135 1 1 8 MET HE1 H 10.714 -0.955 -4.267 1.00 . A A . 8 MET HE1 1 1
14 15136 1 1 8 MET HE2 H 10.997 -0.010 -5.759 1.00 . A A . 8 MET HE2 1 1
14 15137 1 1 8 MET HE3 H 12.310 -0.200 -4.560 1.00 . A A . 8 MET HE3 1 1
14 15138 1 1 8 MET HG2 H 8.520 0.344 -3.893 1.00 . A A . 8 MET HG2 1 1
14 15139 1 1 8 MET HG3 H 8.729 1.437 -5.272 1.00 . A A . 8 MET HG3 1 1
14 15140 1 1 8 MET N N 6.095 3.626 -3.226 1.00 . A A . 8 MET N 1 1
14 15141 1 1 8 MET O O 6.112 0.362 -3.721 1.00 . A A . 8 MET O 1 1
14 15142 1 1 8 MET SD S 10.675 1.431 -3.832 1.00 . A A . 8 MET SD 1 1
14 15143 1 1 9 GLN C C 3.100 0.080 -6.631 1.00 . A A . 9 GLN C 1 1
14 15144 1 1 9 GLN CA C 3.812 0.250 -5.249 1.00 . A A . 9 GLN CA 1 1
14 15145 1 1 9 GLN CB C 3.104 -0.251 -3.969 1.00 . A A . 9 GLN CB 1 1
14 15146 1 1 9 GLN CD C 4.066 -1.853 -2.046 1.00 . A A . 9 GLN CD 1 1
14 15147 1 1 9 GLN CG C 3.327 -1.679 -3.383 1.00 . A A . 9 GLN CG 1 1
14 15148 1 1 9 GLN H H 4.323 2.404 -5.075 1.00 . A A . 9 GLN H 1 1
14 15149 1 1 9 GLN HA H 4.528 -0.494 -5.398 1.00 . A A . 9 GLN HA 1 1
14 15150 1 1 9 GLN HB2 H 3.414 0.415 -3.151 1.00 . A A . 9 GLN HB2 1 1
14 15151 1 1 9 GLN HB3 H 2.038 -0.085 -4.089 1.00 . A A . 9 GLN HB3 1 1
14 15152 1 1 9 GLN HE21 H 5.743 -1.095 -2.720 1.00 . A A . 9 GLN HE21 1 1
14 15153 1 1 9 GLN HE22 H 5.684 -1.731 -1.007 1.00 . A A . 9 GLN HE22 1 1
14 15154 1 1 9 GLN HG2 H 2.312 -2.063 -3.151 1.00 . A A . 9 GLN HG2 1 1
14 15155 1 1 9 GLN HG3 H 3.705 -2.385 -4.127 1.00 . A A . 9 GLN HG3 1 1
14 15156 1 1 9 GLN N N 4.662 1.451 -5.011 1.00 . A A . 9 GLN N 1 1
14 15157 1 1 9 GLN NE2 N 5.351 -1.686 -1.974 1.00 . A A . 9 GLN NE2 1 1
14 15158 1 1 9 GLN O O 3.502 0.671 -7.634 1.00 . A A . 9 GLN O 1 1
14 15159 1 1 9 GLN OE1 O 3.468 -2.153 -1.022 1.00 . A A . 9 GLN OE1 1 1
14 15160 1 1 10 GLY C C 0.077 -1.555 -8.179 1.00 . A A . 10 GLY C 1 1
14 15161 1 1 10 GLY CA C 1.593 -1.394 -7.946 1.00 . A A . 10 GLY CA 1 1
14 15162 1 1 10 GLY H H 1.774 -1.079 -5.752 1.00 . A A . 10 GLY H 1 1
14 15163 1 1 10 GLY HA2 H 2.021 -0.902 -8.842 1.00 . A A . 10 GLY HA2 1 1
14 15164 1 1 10 GLY HA3 H 2.030 -2.402 -7.926 1.00 . A A . 10 GLY HA3 1 1
14 15165 1 1 10 GLY N N 2.136 -0.852 -6.680 1.00 . A A . 10 GLY N 1 1
14 15166 1 1 10 GLY O O -0.642 -0.580 -8.389 1.00 . A A . 10 GLY O 1 1
14 15167 1 1 11 THR C C -2.392 -3.952 -7.339 1.00 . A A . 11 THR C 1 1
14 15168 1 1 11 THR CA C -1.842 -3.112 -8.514 1.00 . A A . 11 THR CA 1 1
14 15169 1 1 11 THR CB C -1.955 -3.830 -9.895 1.00 . A A . 11 THR CB 1 1
14 15170 1 1 11 THR CG2 C -3.384 -4.200 -10.327 1.00 . A A . 11 THR CG2 1 1
14 15171 1 1 11 THR H H 0.237 -3.566 -7.938 1.00 . A A . 11 THR H 1 1
14 15172 1 1 11 THR HA H -2.466 -2.194 -8.565 1.00 . A A . 11 THR HA 1 1
14 15173 1 1 11 THR HB H -1.338 -4.756 -9.878 1.00 . A A . 11 THR HB 1 1
14 15174 1 1 11 THR HG1 H -0.655 -2.587 -10.580 1.00 . A A . 11 THR HG1 1 1
14 15175 1 1 11 THR HG21 H -4.046 -3.314 -10.368 1.00 . A A . 11 THR HG21 1 1
14 15176 1 1 11 THR HG22 H -3.391 -4.655 -11.335 1.00 . A A . 11 THR HG22 1 1
14 15177 1 1 11 THR HG23 H -3.851 -4.934 -9.644 1.00 . A A . 11 THR HG23 1 1
14 15178 1 1 11 THR N N -0.401 -2.807 -8.243 1.00 . A A . 11 THR N 1 1
14 15179 1 1 11 THR O O -1.714 -4.857 -6.830 1.00 . A A . 11 THR O 1 1
14 15180 1 1 11 THR OG1 O -1.469 -2.971 -10.922 1.00 . A A . 11 THR OG1 1 1
14 15181 1 1 12 VAL C C -4.524 -5.928 -6.315 1.00 . A A . 12 VAL C 1 1
14 15182 1 1 12 VAL CA C -4.261 -4.432 -5.798 1.00 . A A . 12 VAL CA 1 1
14 15183 1 1 12 VAL CB C -5.686 -3.895 -5.397 1.00 . A A . 12 VAL CB 1 1
14 15184 1 1 12 VAL CG1 C -6.265 -4.704 -4.222 1.00 . A A . 12 VAL CG1 1 1
14 15185 1 1 12 VAL CG2 C -5.885 -2.430 -5.020 1.00 . A A . 12 VAL CG2 1 1
14 15186 1 1 12 VAL H H -4.139 -2.943 -7.434 1.00 . A A . 12 VAL H 1 1
14 15187 1 1 12 VAL HA H -3.584 -4.255 -4.895 1.00 . A A . 12 VAL HA 1 1
14 15188 1 1 12 VAL HB H -6.363 -4.040 -6.258 1.00 . A A . 12 VAL HB 1 1
14 15189 1 1 12 VAL HG11 H -5.531 -4.805 -3.407 1.00 . A A . 12 VAL HG11 1 1
14 15190 1 1 12 VAL HG12 H -7.171 -4.251 -3.797 1.00 . A A . 12 VAL HG12 1 1
14 15191 1 1 12 VAL HG13 H -6.547 -5.727 -4.526 1.00 . A A . 12 VAL HG13 1 1
14 15192 1 1 12 VAL HG21 H -5.288 -2.124 -4.148 1.00 . A A . 12 VAL HG21 1 1
14 15193 1 1 12 VAL HG22 H -5.685 -1.738 -5.844 1.00 . A A . 12 VAL HG22 1 1
14 15194 1 1 12 VAL HG23 H -6.952 -2.265 -4.763 1.00 . A A . 12 VAL HG23 1 1
14 15195 1 1 12 VAL N N -3.633 -3.667 -6.902 1.00 . A A . 12 VAL N 1 1
14 15196 1 1 12 VAL O O -5.488 -6.141 -7.059 1.00 . A A . 12 VAL O 1 1
14 15197 1 1 13 LEU C C -5.278 -8.933 -5.461 1.00 . A A . 13 LEU C 1 1
14 15198 1 1 13 LEU CA C -4.122 -8.371 -6.347 1.00 . A A . 13 LEU CA 1 1
14 15199 1 1 13 LEU CB C -2.854 -9.262 -6.443 1.00 . A A . 13 LEU CB 1 1
14 15200 1 1 13 LEU CD1 C -1.634 -7.878 -8.265 1.00 . A A . 13 LEU CD1 1 1
14 15201 1 1 13 LEU CD2 C -1.161 -10.344 -7.987 1.00 . A A . 13 LEU CD2 1 1
14 15202 1 1 13 LEU CG C -2.214 -9.235 -7.842 1.00 . A A . 13 LEU CG 1 1
14 15203 1 1 13 LEU H H -2.743 -6.733 -6.102 1.00 . A A . 13 LEU H 1 1
14 15204 1 1 13 LEU HA H -4.586 -8.365 -7.354 1.00 . A A . 13 LEU HA 1 1
14 15205 1 1 13 LEU HB2 H -2.098 -9.026 -5.676 1.00 . A A . 13 LEU HB2 1 1
14 15206 1 1 13 LEU HB3 H -3.146 -10.307 -6.222 1.00 . A A . 13 LEU HB3 1 1
14 15207 1 1 13 LEU HD11 H -0.981 -7.454 -7.486 1.00 . A A . 13 LEU HD11 1 1
14 15208 1 1 13 LEU HD12 H -1.055 -7.940 -9.206 1.00 . A A . 13 LEU HD12 1 1
14 15209 1 1 13 LEU HD13 H -2.429 -7.132 -8.448 1.00 . A A . 13 LEU HD13 1 1
14 15210 1 1 13 LEU HD21 H -1.595 -11.346 -7.810 1.00 . A A . 13 LEU HD21 1 1
14 15211 1 1 13 LEU HD22 H -0.721 -10.366 -9.001 1.00 . A A . 13 LEU HD22 1 1
14 15212 1 1 13 LEU HD23 H -0.327 -10.222 -7.271 1.00 . A A . 13 LEU HD23 1 1
14 15213 1 1 13 LEU HG H -3.060 -9.427 -8.511 1.00 . A A . 13 LEU HG 1 1
14 15214 1 1 13 LEU N N -3.735 -6.962 -5.999 1.00 . A A . 13 LEU N 1 1
14 15215 1 1 13 LEU O O -6.205 -9.557 -5.982 1.00 . A A . 13 LEU O 1 1
14 15216 1 1 14 GLU C C -6.752 -7.667 -2.441 1.00 . A A . 14 GLU C 1 1
14 15217 1 1 14 GLU CA C -6.392 -8.956 -3.245 1.00 . A A . 14 GLU CA 1 1
14 15218 1 1 14 GLU CB C -6.067 -10.143 -2.316 1.00 . A A . 14 GLU CB 1 1
14 15219 1 1 14 GLU CD C -8.312 -11.239 -1.552 1.00 . A A . 14 GLU CD 1 1
14 15220 1 1 14 GLU CG C -7.042 -10.491 -1.168 1.00 . A A . 14 GLU CG 1 1
14 15221 1 1 14 GLU H H -4.277 -8.427 -3.850 1.00 . A A . 14 GLU H 1 1
14 15222 1 1 14 GLU HA H -7.285 -9.253 -3.833 1.00 . A A . 14 GLU HA 1 1
14 15223 1 1 14 GLU HB2 H -5.933 -11.036 -2.944 1.00 . A A . 14 GLU HB2 1 1
14 15224 1 1 14 GLU HB3 H -5.100 -9.942 -1.847 1.00 . A A . 14 GLU HB3 1 1
14 15225 1 1 14 GLU HE2 H -10.013 -10.944 -2.327 1.00 . A A . 14 GLU HE2 1 1
14 15226 1 1 14 GLU HG2 H -6.471 -11.065 -0.430 1.00 . A A . 14 GLU HG2 1 1
14 15227 1 1 14 GLU HG3 H -7.328 -9.603 -0.586 1.00 . A A . 14 GLU HG3 1 1
14 15228 1 1 14 GLU N N -5.228 -8.713 -4.144 1.00 . A A . 14 GLU N 1 1
14 15229 1 1 14 GLU O O -5.897 -6.883 -2.042 1.00 . A A . 14 GLU O 1 1
14 15230 1 1 14 GLU OE1 O -8.488 -12.435 -1.356 1.00 . A A . 14 GLU OE1 1 1
14 15231 1 1 14 GLU OE2 O -9.234 -10.421 -2.128 1.00 . A A . 14 GLU OE2 1 1
14 15232 1 1 15 THR C C -8.778 -7.336 0.117 1.00 . A A . 15 THR C 1 1
14 15233 1 1 15 THR CA C -8.524 -6.482 -1.150 1.00 . A A . 15 THR CA 1 1
14 15234 1 1 15 THR CB C -9.795 -5.676 -1.517 1.00 . A A . 15 THR CB 1 1
14 15235 1 1 15 THR CG2 C -9.470 -4.546 -2.481 1.00 . A A . 15 THR CG2 1 1
14 15236 1 1 15 THR H H -8.357 -8.506 -2.094 1.00 . A A . 15 THR H 1 1
14 15237 1 1 15 THR HA H -7.745 -5.695 -0.951 1.00 . A A . 15 THR HA 1 1
14 15238 1 1 15 THR HB H -10.191 -5.198 -0.596 1.00 . A A . 15 THR HB 1 1
14 15239 1 1 15 THR HG1 H -10.985 -7.186 -1.427 1.00 . A A . 15 THR HG1 1 1
14 15240 1 1 15 THR HG21 H -8.626 -3.938 -2.105 1.00 . A A . 15 THR HG21 1 1
14 15241 1 1 15 THR HG22 H -9.170 -4.944 -3.462 1.00 . A A . 15 THR HG22 1 1
14 15242 1 1 15 THR HG23 H -10.320 -3.862 -2.614 1.00 . A A . 15 THR HG23 1 1
14 15243 1 1 15 THR N N -8.039 -7.520 -2.136 1.00 . A A . 15 THR N 1 1
14 15244 1 1 15 THR O O -9.747 -8.100 0.203 1.00 . A A . 15 THR O 1 1
14 15245 1 1 15 THR OG1 O -10.814 -6.493 -2.078 1.00 . A A . 15 THR OG1 1 1
14 15246 1 1 16 LEU C C -8.784 -7.932 3.322 1.00 . A A . 16 LEU C 1 1
14 15247 1 1 16 LEU CA C -7.747 -8.250 2.160 1.00 . A A . 16 LEU CA 1 1
14 15248 1 1 16 LEU CB C -6.228 -8.178 2.495 1.00 . A A . 16 LEU CB 1 1
14 15249 1 1 16 LEU CD1 C -3.888 -9.040 2.268 1.00 . A A . 16 LEU CD1 1 1
14 15250 1 1 16 LEU CD2 C -5.689 -10.773 2.326 1.00 . A A . 16 LEU CD2 1 1
14 15251 1 1 16 LEU CG C -5.350 -9.329 1.943 1.00 . A A . 16 LEU CG 1 1
14 15252 1 1 16 LEU H H -7.080 -6.598 0.812 1.00 . A A . 16 LEU H 1 1
14 15253 1 1 16 LEU HA H -8.010 -9.257 1.779 1.00 . A A . 16 LEU HA 1 1
14 15254 1 1 16 LEU HB2 H -5.777 -7.188 2.275 1.00 . A A . 16 LEU HB2 1 1
14 15255 1 1 16 LEU HB3 H -6.131 -8.230 3.596 1.00 . A A . 16 LEU HB3 1 1
14 15256 1 1 16 LEU HD11 H -3.581 -8.062 1.851 1.00 . A A . 16 LEU HD11 1 1
14 15257 1 1 16 LEU HD12 H -3.711 -9.019 3.357 1.00 . A A . 16 LEU HD12 1 1
14 15258 1 1 16 LEU HD13 H -3.220 -9.801 1.825 1.00 . A A . 16 LEU HD13 1 1
14 15259 1 1 16 LEU HD21 H -6.723 -11.045 2.050 1.00 . A A . 16 LEU HD21 1 1
14 15260 1 1 16 LEU HD22 H -5.035 -11.481 1.780 1.00 . A A . 16 LEU HD22 1 1
14 15261 1 1 16 LEU HD23 H -5.548 -10.964 3.403 1.00 . A A . 16 LEU HD23 1 1
14 15262 1 1 16 LEU HG H -5.429 -9.266 0.839 1.00 . A A . 16 LEU HG 1 1
14 15263 1 1 16 LEU N N -7.834 -7.264 1.049 1.00 . A A . 16 LEU N 1 1
14 15264 1 1 16 LEU O O -9.125 -6.760 3.516 1.00 . A A . 16 LEU O 1 1
14 15265 1 1 17 PRO C C -11.332 -7.580 5.241 1.00 . A A . 17 PRO C 1 1
14 15266 1 1 17 PRO CA C -10.418 -8.846 5.068 1.00 . A A . 17 PRO CA 1 1
14 15267 1 1 17 PRO CB C -9.780 -9.486 6.309 1.00 . A A . 17 PRO CB 1 1
14 15268 1 1 17 PRO CD C -8.460 -10.063 4.563 1.00 . A A . 17 PRO CD 1 1
14 15269 1 1 17 PRO CG C -8.377 -9.926 6.046 1.00 . A A . 17 PRO CG 1 1
14 15270 1 1 17 PRO HA H -11.154 -9.593 4.735 1.00 . A A . 17 PRO HA 1 1
14 15271 1 1 17 PRO HB2 H -9.675 -8.777 7.086 1.00 . A A . 17 PRO HB2 1 1
14 15272 1 1 17 PRO HB3 H -10.331 -10.373 6.627 1.00 . A A . 17 PRO HB3 1 1
14 15273 1 1 17 PRO HD2 H -7.433 -9.998 4.318 1.00 . A A . 17 PRO HD2 1 1
14 15274 1 1 17 PRO HD3 H -8.885 -11.038 4.301 1.00 . A A . 17 PRO HD3 1 1
14 15275 1 1 17 PRO HG2 H -7.643 -9.146 6.339 1.00 . A A . 17 PRO HG2 1 1
14 15276 1 1 17 PRO HG3 H -8.098 -10.867 6.560 1.00 . A A . 17 PRO HG3 1 1
14 15277 1 1 17 PRO N N -9.296 -8.948 4.089 1.00 . A A . 17 PRO N 1 1
14 15278 1 1 17 PRO O O -12.474 -7.600 4.777 1.00 . A A . 17 PRO O 1 1
14 15279 1 1 18 ASN C C -11.469 -4.396 4.706 1.00 . A A . 18 ASN C 1 1
14 15280 1 1 18 ASN CA C -11.634 -5.232 6.012 1.00 . A A . 18 ASN CA 1 1
14 15281 1 1 18 ASN CB C -11.231 -4.574 7.348 1.00 . A A . 18 ASN CB 1 1
14 15282 1 1 18 ASN CG C -11.814 -5.139 8.633 1.00 . A A . 18 ASN CG 1 1
14 15283 1 1 18 ASN H H -9.896 -6.546 6.182 1.00 . A A . 18 ASN H 1 1
14 15284 1 1 18 ASN HA H -12.705 -5.360 6.088 1.00 . A A . 18 ASN HA 1 1
14 15285 1 1 18 ASN HB2 H -10.148 -4.592 7.420 1.00 . A A . 18 ASN HB2 1 1
14 15286 1 1 18 ASN HB3 H -11.505 -3.518 7.321 1.00 . A A . 18 ASN HB3 1 1
14 15287 1 1 18 ASN HD21 H -10.574 -3.981 9.664 1.00 . A A . 18 ASN HD21 1 1
14 15288 1 1 18 ASN HD22 H -11.821 -5.001 10.539 1.00 . A A . 18 ASN HD22 1 1
14 15289 1 1 18 ASN N N -10.877 -6.510 5.911 1.00 . A A . 18 ASN N 1 1
14 15290 1 1 18 ASN ND2 N -11.259 -4.735 9.737 1.00 . A A . 18 ASN ND2 1 1
14 15291 1 1 18 ASN O O -12.330 -4.419 3.824 1.00 . A A . 18 ASN O 1 1
14 15292 1 1 18 ASN OD1 O -12.777 -5.891 8.686 1.00 . A A . 18 ASN OD1 1 1
14 15293 1 1 19 THR C C -8.443 -2.882 3.339 1.00 . A A . 19 THR C 1 1
14 15294 1 1 19 THR CA C -10.001 -2.875 3.397 1.00 . A A . 19 THR CA 1 1
14 15295 1 1 19 THR CB C -10.686 -1.487 3.468 1.00 . A A . 19 THR CB 1 1
14 15296 1 1 19 THR CG2 C -10.208 -0.447 2.437 1.00 . A A . 19 THR CG2 1 1
14 15297 1 1 19 THR H H -9.733 -3.735 5.404 1.00 . A A . 19 THR H 1 1
14 15298 1 1 19 THR HA H -10.376 -3.328 2.473 1.00 . A A . 19 THR HA 1 1
14 15299 1 1 19 THR HB H -10.526 -1.181 4.505 1.00 . A A . 19 THR HB 1 1
14 15300 1 1 19 THR HG1 H -12.236 -1.503 2.323 1.00 . A A . 19 THR HG1 1 1
14 15301 1 1 19 THR HG21 H -9.131 -0.233 2.524 1.00 . A A . 19 THR HG21 1 1
14 15302 1 1 19 THR HG22 H -10.380 -0.781 1.395 1.00 . A A . 19 THR HG22 1 1
14 15303 1 1 19 THR HG23 H -10.721 0.524 2.557 1.00 . A A . 19 THR HG23 1 1
14 15304 1 1 19 THR N N -10.356 -3.674 4.598 1.00 . A A . 19 THR N 1 1
14 15305 1 1 19 THR O O -7.783 -1.913 3.728 1.00 . A A . 19 THR O 1 1
14 15306 1 1 19 THR OG1 O -12.090 -1.567 3.276 1.00 . A A . 19 THR OG1 1 1
14 15307 1 1 20 MET C C -5.985 -4.466 1.308 1.00 . A A . 20 MET C 1 1
14 15308 1 1 20 MET CA C -6.372 -4.139 2.771 1.00 . A A . 20 MET CA 1 1
14 15309 1 1 20 MET CB C -5.843 -5.038 3.921 1.00 . A A . 20 MET CB 1 1
14 15310 1 1 20 MET CE C -5.504 -4.093 7.951 1.00 . A A . 20 MET CE 1 1
14 15311 1 1 20 MET CG C -5.970 -4.319 5.264 1.00 . A A . 20 MET CG 1 1
14 15312 1 1 20 MET H H -8.316 -4.862 3.261 1.00 . A A . 20 MET H 1 1
14 15313 1 1 20 MET HA H -5.925 -3.141 2.871 1.00 . A A . 20 MET HA 1 1
14 15314 1 1 20 MET HB2 H -6.407 -5.982 3.983 1.00 . A A . 20 MET HB2 1 1
14 15315 1 1 20 MET HB3 H -4.786 -5.315 3.752 1.00 . A A . 20 MET HB3 1 1
14 15316 1 1 20 MET HE1 H -6.593 -3.963 8.082 1.00 . A A . 20 MET HE1 1 1
14 15317 1 1 20 MET HE2 H -5.086 -4.488 8.894 1.00 . A A . 20 MET HE2 1 1
14 15318 1 1 20 MET HE3 H -5.052 -3.101 7.769 1.00 . A A . 20 MET HE3 1 1
14 15319 1 1 20 MET HG2 H -5.604 -3.296 5.157 1.00 . A A . 20 MET HG2 1 1
14 15320 1 1 20 MET HG3 H -7.034 -4.155 5.464 1.00 . A A . 20 MET HG3 1 1
14 15321 1 1 20 MET N N -7.843 -4.017 2.931 1.00 . A A . 20 MET N 1 1
14 15322 1 1 20 MET O O -6.831 -4.375 0.432 1.00 . A A . 20 MET O 1 1
14 15323 1 1 20 MET SD S -5.148 -5.216 6.591 1.00 . A A . 20 MET SD 1 1
14 15324 1 1 21 PHE C C -3.097 -5.774 -0.480 1.00 . A A . 21 PHE C 1 1
14 15325 1 1 21 PHE CA C -4.245 -4.729 -0.451 1.00 . A A . 21 PHE CA 1 1
14 15326 1 1 21 PHE CB C -3.768 -3.330 -0.921 1.00 . A A . 21 PHE CB 1 1
14 15327 1 1 21 PHE CD1 C -5.945 -2.279 -1.525 1.00 . A A . 21 PHE CD1 1 1
14 15328 1 1 21 PHE CD2 C -4.873 -1.578 0.478 1.00 . A A . 21 PHE CD2 1 1
14 15329 1 1 21 PHE CE1 C -7.132 -1.705 -1.108 1.00 . A A . 21 PHE CE1 1 1
14 15330 1 1 21 PHE CE2 C -6.090 -1.043 0.898 1.00 . A A . 21 PHE CE2 1 1
14 15331 1 1 21 PHE CG C -4.811 -2.225 -0.742 1.00 . A A . 21 PHE CG 1 1
14 15332 1 1 21 PHE CZ C -7.148 -0.925 0.007 1.00 . A A . 21 PHE CZ 1 1
14 15333 1 1 21 PHE H H -4.026 -4.515 1.724 1.00 . A A . 21 PHE H 1 1
14 15334 1 1 21 PHE HA H -5.033 -4.851 -1.262 1.00 . A A . 21 PHE HA 1 1
14 15335 1 1 21 PHE HB2 H -2.797 -3.045 -0.470 1.00 . A A . 21 PHE HB2 1 1
14 15336 1 1 21 PHE HB3 H -3.610 -3.442 -2.002 1.00 . A A . 21 PHE HB3 1 1
14 15337 1 1 21 PHE HD1 H -5.911 -2.975 -2.279 1.00 . A A . 21 PHE HD1 1 1
14 15338 1 1 21 PHE HD2 H -4.040 -1.839 1.112 1.00 . A A . 21 PHE HD2 1 1
14 15339 1 1 21 PHE HE1 H -8.082 -1.901 -1.537 1.00 . A A . 21 PHE HE1 1 1
14 15340 1 1 21 PHE HE2 H -6.466 -1.495 1.788 1.00 . A A . 21 PHE HE2 1 1
14 15341 1 1 21 PHE HZ H -8.051 -0.351 0.139 1.00 . A A . 21 PHE HZ 1 1
14 15342 1 1 21 PHE N N -4.714 -4.698 0.971 1.00 . A A . 21 PHE N 1 1
14 15343 1 1 21 PHE O O -2.025 -5.522 0.079 1.00 . A A . 21 PHE O 1 1
14 15344 1 1 22 ARG C C -1.574 -7.443 -2.672 1.00 . A A . 22 ARG C 1 1
14 15345 1 1 22 ARG CA C -2.146 -7.899 -1.305 1.00 . A A . 22 ARG CA 1 1
14 15346 1 1 22 ARG CB C -2.516 -9.386 -1.242 1.00 . A A . 22 ARG CB 1 1
14 15347 1 1 22 ARG CD C -1.587 -11.763 -1.046 1.00 . A A . 22 ARG CD 1 1
14 15348 1 1 22 ARG CG C -1.328 -10.276 -0.805 1.00 . A A . 22 ARG CG 1 1
14 15349 1 1 22 ARG CZ C -0.147 -13.797 -0.831 1.00 . A A . 22 ARG CZ 1 1
14 15350 1 1 22 ARG H H -4.179 -6.975 -1.586 1.00 . A A . 22 ARG H 1 1
14 15351 1 1 22 ARG HA H -1.387 -7.777 -0.524 1.00 . A A . 22 ARG HA 1 1
14 15352 1 1 22 ARG HB2 H -3.384 -9.543 -0.583 1.00 . A A . 22 ARG HB2 1 1
14 15353 1 1 22 ARG HB3 H -2.852 -9.678 -2.239 1.00 . A A . 22 ARG HB3 1 1
14 15354 1 1 22 ARG HD2 H -2.483 -12.094 -0.486 1.00 . A A . 22 ARG HD2 1 1
14 15355 1 1 22 ARG HD3 H -1.784 -11.931 -2.124 1.00 . A A . 22 ARG HD3 1 1
14 15356 1 1 22 ARG HG2 H -0.407 -9.982 -1.350 1.00 . A A . 22 ARG HG2 1 1
14 15357 1 1 22 ARG HG3 H -1.095 -10.103 0.265 1.00 . A A . 22 ARG HG3 1 1
14 15358 1 1 22 ARG HH11 H -1.814 -14.137 -1.771 1.00 . A A . 22 ARG HH11 1 1
14 15359 1 1 22 ARG HH12 H -0.660 -15.562 -1.573 1.00 . A A . 22 ARG HH12 1 1
14 15360 1 1 22 ARG HH21 H 1.528 -13.571 0.078 1.00 . A A . 22 ARG HH21 1 1
14 15361 1 1 22 ARG HH22 H 1.159 -15.261 -0.575 1.00 . A A . 22 ARG HH22 1 1
14 15362 1 1 22 ARG N N -3.289 -6.962 -1.064 1.00 . A A . 22 ARG N 1 1
14 15363 1 1 22 ARG NE N -0.385 -12.513 -0.603 1.00 . A A . 22 ARG NE 1 1
14 15364 1 1 22 ARG NH1 N -0.956 -14.593 -1.464 1.00 . A A . 22 ARG NH1 1 1
14 15365 1 1 22 ARG NH2 N 0.962 -14.278 -0.394 1.00 . A A . 22 ARG NH2 1 1
14 15366 1 1 22 ARG O O -2.124 -7.763 -3.722 1.00 . A A . 22 ARG O 1 1
14 15367 1 1 23 VAL C C 1.123 -6.344 -4.524 1.00 . A A . 23 VAL C 1 1
14 15368 1 1 23 VAL CA C -0.125 -5.800 -3.806 1.00 . A A . 23 VAL CA 1 1
14 15369 1 1 23 VAL CB C 0.130 -4.305 -3.401 1.00 . A A . 23 VAL CB 1 1
14 15370 1 1 23 VAL CG1 C -0.067 -3.310 -4.545 1.00 . A A . 23 VAL CG1 1 1
14 15371 1 1 23 VAL CG2 C -0.833 -3.746 -2.347 1.00 . A A . 23 VAL CG2 1 1
14 15372 1 1 23 VAL H H -0.101 -6.552 -1.697 1.00 . A A . 23 VAL H 1 1
14 15373 1 1 23 VAL HA H -0.976 -5.774 -4.521 1.00 . A A . 23 VAL HA 1 1
14 15374 1 1 23 VAL HB H 1.173 -4.226 -3.056 1.00 . A A . 23 VAL HB 1 1
14 15375 1 1 23 VAL HG11 H 0.543 -3.525 -5.429 1.00 . A A . 23 VAL HG11 1 1
14 15376 1 1 23 VAL HG12 H -1.130 -3.298 -4.865 1.00 . A A . 23 VAL HG12 1 1
14 15377 1 1 23 VAL HG13 H 0.177 -2.284 -4.205 1.00 . A A . 23 VAL HG13 1 1
14 15378 1 1 23 VAL HG21 H -1.844 -4.034 -2.673 1.00 . A A . 23 VAL HG21 1 1
14 15379 1 1 23 VAL HG22 H -0.655 -4.210 -1.368 1.00 . A A . 23 VAL HG22 1 1
14 15380 1 1 23 VAL HG23 H -0.822 -2.653 -2.204 1.00 . A A . 23 VAL HG23 1 1
14 15381 1 1 23 VAL N N -0.538 -6.615 -2.633 1.00 . A A . 23 VAL N 1 1
14 15382 1 1 23 VAL O O 2.163 -6.598 -3.914 1.00 . A A . 23 VAL O 1 1
14 15383 1 1 24 GLU C C 2.883 -5.422 -7.093 1.00 . A A . 24 GLU C 1 1
14 15384 1 1 24 GLU CA C 2.194 -6.758 -6.699 1.00 . A A . 24 GLU CA 1 1
14 15385 1 1 24 GLU CB C 1.742 -7.579 -7.927 1.00 . A A . 24 GLU CB 1 1
14 15386 1 1 24 GLU CD C 2.472 -9.076 -9.896 1.00 . A A . 24 GLU CD 1 1
14 15387 1 1 24 GLU CG C 2.912 -8.166 -8.757 1.00 . A A . 24 GLU CG 1 1
14 15388 1 1 24 GLU H H 0.197 -5.874 -6.154 1.00 . A A . 24 GLU H 1 1
14 15389 1 1 24 GLU HA H 2.902 -7.392 -6.120 1.00 . A A . 24 GLU HA 1 1
14 15390 1 1 24 GLU HB2 H 1.108 -8.417 -7.582 1.00 . A A . 24 GLU HB2 1 1
14 15391 1 1 24 GLU HB3 H 1.093 -6.942 -8.570 1.00 . A A . 24 GLU HB3 1 1
14 15392 1 1 24 GLU HE2 H 1.947 -10.855 -10.239 1.00 . A A . 24 GLU HE2 1 1
14 15393 1 1 24 GLU HG2 H 3.516 -7.348 -9.191 1.00 . A A . 24 GLU HG2 1 1
14 15394 1 1 24 GLU HG3 H 3.605 -8.735 -8.110 1.00 . A A . 24 GLU HG3 1 1
14 15395 1 1 24 GLU N N 1.023 -6.414 -5.848 1.00 . A A . 24 GLU N 1 1
14 15396 1 1 24 GLU O O 2.322 -4.641 -7.863 1.00 . A A . 24 GLU O 1 1
14 15397 1 1 24 GLU OE1 O 2.386 -8.720 -11.065 1.00 . A A . 24 GLU OE1 1 1
14 15398 1 1 24 GLU OE2 O 2.191 -10.337 -9.471 1.00 . A A . 24 GLU OE2 1 1
14 15399 1 1 25 LEU C C 5.182 -3.485 -8.196 1.00 . A A . 25 LEU C 1 1
14 15400 1 1 25 LEU CA C 4.844 -3.927 -6.736 1.00 . A A . 25 LEU CA 1 1
14 15401 1 1 25 LEU CB C 6.198 -4.336 -6.010 1.00 . A A . 25 LEU CB 1 1
14 15402 1 1 25 LEU CD1 C 7.640 -4.214 -3.925 1.00 . A A . 25 LEU CD1 1 1
14 15403 1 1 25 LEU CD2 C 7.151 -2.129 -5.152 1.00 . A A . 25 LEU CD2 1 1
14 15404 1 1 25 LEU CG C 6.585 -3.507 -4.791 1.00 . A A . 25 LEU CG 1 1
14 15405 1 1 25 LEU H H 4.376 -5.720 -5.736 1.00 . A A . 25 LEU H 1 1
14 15406 1 1 25 LEU HA H 4.247 -3.115 -6.251 1.00 . A A . 25 LEU HA 1 1
14 15407 1 1 25 LEU HB2 H 6.262 -5.394 -5.741 1.00 . A A . 25 LEU HB2 1 1
14 15408 1 1 25 LEU HB3 H 7.050 -4.298 -6.711 1.00 . A A . 25 LEU HB3 1 1
14 15409 1 1 25 LEU HD11 H 7.286 -5.201 -3.573 1.00 . A A . 25 LEU HD11 1 1
14 15410 1 1 25 LEU HD12 H 8.595 -4.367 -4.461 1.00 . A A . 25 LEU HD12 1 1
14 15411 1 1 25 LEU HD13 H 7.871 -3.630 -3.012 1.00 . A A . 25 LEU HD13 1 1
14 15412 1 1 25 LEU HD21 H 8.042 -2.193 -5.805 1.00 . A A . 25 LEU HD21 1 1
14 15413 1 1 25 LEU HD22 H 6.417 -1.481 -5.652 1.00 . A A . 25 LEU HD22 1 1
14 15414 1 1 25 LEU HD23 H 7.477 -1.590 -4.245 1.00 . A A . 25 LEU HD23 1 1
14 15415 1 1 25 LEU HG H 5.643 -3.477 -4.208 1.00 . A A . 25 LEU HG 1 1
14 15416 1 1 25 LEU N N 4.077 -5.167 -6.553 1.00 . A A . 25 LEU N 1 1
14 15417 1 1 25 LEU O O 4.953 -4.178 -9.191 1.00 . A A . 25 LEU O 1 1
14 15418 1 1 26 GLU C C 7.768 -2.824 -9.951 1.00 . A A . 26 GLU C 1 1
14 15419 1 1 26 GLU CA C 6.557 -1.905 -9.521 1.00 . A A . 26 GLU CA 1 1
14 15420 1 1 26 GLU CB C 6.895 -0.391 -9.421 1.00 . A A . 26 GLU CB 1 1
14 15421 1 1 26 GLU CD C 8.241 1.538 -8.356 1.00 . A A . 26 GLU CD 1 1
14 15422 1 1 26 GLU CG C 7.944 0.043 -8.357 1.00 . A A . 26 GLU CG 1 1
14 15423 1 1 26 GLU H H 6.233 -2.127 -7.326 1.00 . A A . 26 GLU H 1 1
14 15424 1 1 26 GLU HA H 5.839 -2.037 -10.353 1.00 . A A . 26 GLU HA 1 1
14 15425 1 1 26 GLU HB2 H 7.240 -0.055 -10.419 1.00 . A A . 26 GLU HB2 1 1
14 15426 1 1 26 GLU HB3 H 5.953 0.171 -9.255 1.00 . A A . 26 GLU HB3 1 1
14 15427 1 1 26 GLU HE2 H 7.560 3.175 -7.724 1.00 . A A . 26 GLU HE2 1 1
14 15428 1 1 26 GLU HG2 H 7.615 -0.238 -7.342 1.00 . A A . 26 GLU HG2 1 1
14 15429 1 1 26 GLU HG3 H 8.900 -0.491 -8.516 1.00 . A A . 26 GLU HG3 1 1
14 15430 1 1 26 GLU N N 5.866 -2.340 -8.262 1.00 . A A . 26 GLU N 1 1
14 15431 1 1 26 GLU O O 8.091 -2.933 -11.134 1.00 . A A . 26 GLU O 1 1
14 15432 1 1 26 GLU OE1 O 9.192 2.048 -8.936 1.00 . A A . 26 GLU OE1 1 1
14 15433 1 1 26 GLU OE2 O 7.332 2.248 -7.636 1.00 . A A . 26 GLU OE2 1 1
14 15434 1 1 27 ASN C C 8.784 -5.994 -9.628 1.00 . A A . 27 ASN C 1 1
14 15435 1 1 27 ASN CA C 9.391 -4.587 -9.223 1.00 . A A . 27 ASN CA 1 1
14 15436 1 1 27 ASN CB C 10.067 -4.840 -7.840 1.00 . A A . 27 ASN CB 1 1
14 15437 1 1 27 ASN CG C 10.656 -3.747 -6.955 1.00 . A A . 27 ASN CG 1 1
14 15438 1 1 27 ASN H H 7.998 -3.409 -8.049 1.00 . A A . 27 ASN H 1 1
14 15439 1 1 27 ASN HA H 10.139 -4.273 -9.979 1.00 . A A . 27 ASN HA 1 1
14 15440 1 1 27 ASN HB2 H 9.352 -5.377 -7.187 1.00 . A A . 27 ASN HB2 1 1
14 15441 1 1 27 ASN HB3 H 10.883 -5.548 -8.017 1.00 . A A . 27 ASN HB3 1 1
14 15442 1 1 27 ASN HD21 H 11.355 -5.197 -5.795 1.00 . A A . 27 ASN HD21 1 1
14 15443 1 1 27 ASN HD22 H 11.311 -3.487 -5.168 1.00 . A A . 27 ASN HD22 1 1
14 15444 1 1 27 ASN N N 8.393 -3.520 -8.986 1.00 . A A . 27 ASN N 1 1
14 15445 1 1 27 ASN ND2 N 11.296 -4.182 -5.905 1.00 . A A . 27 ASN ND2 1 1
14 15446 1 1 27 ASN O O 9.543 -6.909 -9.954 1.00 . A A . 27 ASN O 1 1
14 15447 1 1 27 ASN OD1 O 10.454 -2.547 -7.088 1.00 . A A . 27 ASN OD1 1 1
14 15448 1 1 28 GLY C C 6.718 -8.418 -8.324 1.00 . A A . 28 GLY C 1 1
14 15449 1 1 28 GLY CA C 6.814 -7.540 -9.612 1.00 . A A . 28 GLY CA 1 1
14 15450 1 1 28 GLY H H 6.895 -5.350 -9.521 1.00 . A A . 28 GLY H 1 1
14 15451 1 1 28 GLY HA2 H 5.784 -7.403 -9.988 1.00 . A A . 28 GLY HA2 1 1
14 15452 1 1 28 GLY HA3 H 7.316 -8.102 -10.408 1.00 . A A . 28 GLY HA3 1 1
14 15453 1 1 28 GLY N N 7.456 -6.207 -9.485 1.00 . A A . 28 GLY N 1 1
14 15454 1 1 28 GLY O O 6.268 -9.560 -8.408 1.00 . A A . 28 GLY O 1 1
14 15455 1 1 29 HIS C C 5.721 -8.493 -5.078 1.00 . A A . 29 HIS C 1 1
14 15456 1 1 29 HIS CA C 7.076 -8.657 -5.851 1.00 . A A . 29 HIS CA 1 1
14 15457 1 1 29 HIS CB C 8.264 -8.158 -4.976 1.00 . A A . 29 HIS CB 1 1
14 15458 1 1 29 HIS CD2 C 10.395 -8.288 -6.506 1.00 . A A . 29 HIS CD2 1 1
14 15459 1 1 29 HIS CE1 C 11.522 -9.635 -5.347 1.00 . A A . 29 HIS CE1 1 1
14 15460 1 1 29 HIS CG C 9.659 -8.656 -5.366 1.00 . A A . 29 HIS CG 1 1
14 15461 1 1 29 HIS H H 7.464 -6.942 -7.233 1.00 . A A . 29 HIS H 1 1
14 15462 1 1 29 HIS HA H 7.234 -9.739 -6.050 1.00 . A A . 29 HIS HA 1 1
14 15463 1 1 29 HIS HB2 H 8.270 -7.054 -4.917 1.00 . A A . 29 HIS HB2 1 1
14 15464 1 1 29 HIS HB3 H 8.091 -8.470 -3.927 1.00 . A A . 29 HIS HB3 1 1
14 15465 1 1 29 HIS HD2 H 10.032 -7.637 -7.287 1.00 . A A . 29 HIS HD2 1 1
14 15466 1 1 29 HIS HE1 H 12.316 -10.305 -5.039 1.00 . A A . 29 HIS HE1 1 1
14 15467 1 1 29 HIS HE2 H 12.339 -8.973 -7.244 1.00 . A A . 29 HIS HE2 1 1
14 15468 1 1 29 HIS N N 7.100 -7.900 -7.141 1.00 . A A . 29 HIS N 1 1
14 15469 1 1 29 HIS ND1 N 10.389 -9.536 -4.582 1.00 . A A . 29 HIS ND1 1 1
14 15470 1 1 29 HIS NE2 N 11.629 -8.914 -6.505 1.00 . A A . 29 HIS NE2 1 1
14 15471 1 1 29 HIS O O 5.236 -7.375 -4.886 1.00 . A A . 29 HIS O 1 1
14 15472 1 1 30 VAL C C 4.060 -9.258 -2.315 1.00 . A A . 30 VAL C 1 1
14 15473 1 1 30 VAL CA C 3.829 -9.544 -3.843 1.00 . A A . 30 VAL CA 1 1
14 15474 1 1 30 VAL CB C 2.978 -10.819 -4.174 1.00 . A A . 30 VAL CB 1 1
14 15475 1 1 30 VAL CG1 C 1.768 -11.057 -3.244 1.00 . A A . 30 VAL CG1 1 1
14 15476 1 1 30 VAL CG2 C 2.394 -10.738 -5.603 1.00 . A A . 30 VAL CG2 1 1
14 15477 1 1 30 VAL H H 5.577 -10.489 -4.788 1.00 . A A . 30 VAL H 1 1
14 15478 1 1 30 VAL HA H 3.239 -8.699 -4.246 1.00 . A A . 30 VAL HA 1 1
14 15479 1 1 30 VAL HB H 3.628 -11.715 -4.095 1.00 . A A . 30 VAL HB 1 1
14 15480 1 1 30 VAL HG11 H 1.073 -10.197 -3.243 1.00 . A A . 30 VAL HG11 1 1
14 15481 1 1 30 VAL HG12 H 1.190 -11.956 -3.527 1.00 . A A . 30 VAL HG12 1 1
14 15482 1 1 30 VAL HG13 H 2.086 -11.219 -2.197 1.00 . A A . 30 VAL HG13 1 1
14 15483 1 1 30 VAL HG21 H 3.187 -10.607 -6.362 1.00 . A A . 30 VAL HG21 1 1
14 15484 1 1 30 VAL HG22 H 1.827 -11.645 -5.874 1.00 . A A . 30 VAL HG22 1 1
14 15485 1 1 30 VAL HG23 H 1.708 -9.875 -5.706 1.00 . A A . 30 VAL HG23 1 1
14 15486 1 1 30 VAL N N 5.119 -9.595 -4.597 1.00 . A A . 30 VAL N 1 1
14 15487 1 1 30 VAL O O 4.782 -9.971 -1.613 1.00 . A A . 30 VAL O 1 1
14 15488 1 1 31 VAL C C 2.074 -7.465 0.244 1.00 . A A . 31 VAL C 1 1
14 15489 1 1 31 VAL CA C 3.477 -7.733 -0.405 1.00 . A A . 31 VAL CA 1 1
14 15490 1 1 31 VAL CB C 4.375 -6.451 -0.249 1.00 . A A . 31 VAL CB 1 1
14 15491 1 1 31 VAL CG1 C 5.880 -6.724 -0.364 1.00 . A A . 31 VAL CG1 1 1
14 15492 1 1 31 VAL CG2 C 4.026 -5.267 -1.172 1.00 . A A . 31 VAL CG2 1 1
14 15493 1 1 31 VAL H H 2.883 -7.707 -2.580 1.00 . A A . 31 VAL H 1 1
14 15494 1 1 31 VAL HA H 3.942 -8.532 0.209 1.00 . A A . 31 VAL HA 1 1
14 15495 1 1 31 VAL HB H 4.247 -6.078 0.788 1.00 . A A . 31 VAL HB 1 1
14 15496 1 1 31 VAL HG11 H 6.201 -7.524 0.327 1.00 . A A . 31 VAL HG11 1 1
14 15497 1 1 31 VAL HG12 H 6.175 -7.023 -1.384 1.00 . A A . 31 VAL HG12 1 1
14 15498 1 1 31 VAL HG13 H 6.463 -5.823 -0.092 1.00 . A A . 31 VAL HG13 1 1
14 15499 1 1 31 VAL HG21 H 2.975 -4.945 -1.051 1.00 . A A . 31 VAL HG21 1 1
14 15500 1 1 31 VAL HG22 H 4.659 -4.391 -0.942 1.00 . A A . 31 VAL HG22 1 1
14 15501 1 1 31 VAL HG23 H 4.176 -5.509 -2.241 1.00 . A A . 31 VAL HG23 1 1
14 15502 1 1 31 VAL N N 3.388 -8.209 -1.828 1.00 . A A . 31 VAL N 1 1
14 15503 1 1 31 VAL O O 1.089 -7.150 -0.425 1.00 . A A . 31 VAL O 1 1
14 15504 1 1 32 THR C C 0.689 -5.695 2.697 1.00 . A A . 32 THR C 1 1
14 15505 1 1 32 THR CA C 0.730 -7.213 2.330 1.00 . A A . 32 THR CA 1 1
14 15506 1 1 32 THR CB C 0.668 -8.092 3.616 1.00 . A A . 32 THR CB 1 1
14 15507 1 1 32 THR CG2 C -0.462 -7.734 4.601 1.00 . A A . 32 THR CG2 1 1
14 15508 1 1 32 THR H H 2.891 -7.641 2.048 1.00 . A A . 32 THR H 1 1
14 15509 1 1 32 THR HA H -0.161 -7.457 1.711 1.00 . A A . 32 THR HA 1 1
14 15510 1 1 32 THR HB H 1.633 -7.994 4.159 1.00 . A A . 32 THR HB 1 1
14 15511 1 1 32 THR HG1 H 1.027 -9.629 2.499 1.00 . A A . 32 THR HG1 1 1
14 15512 1 1 32 THR HG21 H -1.451 -7.725 4.106 1.00 . A A . 32 THR HG21 1 1
14 15513 1 1 32 THR HG22 H -0.508 -8.437 5.449 1.00 . A A . 32 THR HG22 1 1
14 15514 1 1 32 THR HG23 H -0.317 -6.724 5.035 1.00 . A A . 32 THR HG23 1 1
14 15515 1 1 32 THR N N 1.982 -7.553 1.581 1.00 . A A . 32 THR N 1 1
14 15516 1 1 32 THR O O 1.609 -5.197 3.357 1.00 . A A . 32 THR O 1 1
14 15517 1 1 32 THR OG1 O 0.466 -9.456 3.262 1.00 . A A . 32 THR OG1 1 1
14 15518 1 1 33 ALA C C -1.971 -3.079 3.114 1.00 . A A . 33 ALA C 1 1
14 15519 1 1 33 ALA CA C -0.545 -3.555 2.713 1.00 . A A . 33 ALA CA 1 1
14 15520 1 1 33 ALA CB C -0.038 -2.817 1.471 1.00 . A A . 33 ALA CB 1 1
14 15521 1 1 33 ALA H H -0.914 -5.318 1.516 1.00 . A A . 33 ALA H 1 1
14 15522 1 1 33 ALA HA H 0.091 -3.304 3.582 1.00 . A A . 33 ALA HA 1 1
14 15523 1 1 33 ALA HB1 H 1.011 -3.078 1.227 1.00 . A A . 33 ALA HB1 1 1
14 15524 1 1 33 ALA HB2 H -0.658 -3.006 0.579 1.00 . A A . 33 ALA HB2 1 1
14 15525 1 1 33 ALA HB3 H -0.062 -1.736 1.668 1.00 . A A . 33 ALA HB3 1 1
14 15526 1 1 33 ALA N N -0.399 -4.982 2.351 1.00 . A A . 33 ALA N 1 1
14 15527 1 1 33 ALA O O -2.976 -3.760 2.921 1.00 . A A . 33 ALA O 1 1
14 15528 1 1 34 HIS C C -3.325 0.301 3.673 1.00 . A A . 34 HIS C 1 1
14 15529 1 1 34 HIS CA C -3.313 -1.202 4.048 1.00 . A A . 34 HIS CA 1 1
14 15530 1 1 34 HIS CB C -3.598 -1.371 5.562 1.00 . A A . 34 HIS CB 1 1
14 15531 1 1 34 HIS CD2 C -2.530 0.525 7.025 1.00 . A A . 34 HIS CD2 1 1
14 15532 1 1 34 HIS CE1 C -0.936 -0.579 7.851 1.00 . A A . 34 HIS CE1 1 1
14 15533 1 1 34 HIS CG C -2.589 -0.806 6.572 1.00 . A A . 34 HIS CG 1 1
14 15534 1 1 34 HIS H H -1.138 -1.508 4.001 1.00 . A A . 34 HIS H 1 1
14 15535 1 1 34 HIS HA H -4.158 -1.683 3.514 1.00 . A A . 34 HIS HA 1 1
14 15536 1 1 34 HIS HB2 H -4.595 -0.928 5.759 1.00 . A A . 34 HIS HB2 1 1
14 15537 1 1 34 HIS HB3 H -3.717 -2.446 5.752 1.00 . A A . 34 HIS HB3 1 1
14 15538 1 1 34 HIS HD2 H -3.194 1.313 6.691 1.00 . A A . 34 HIS HD2 1 1
14 15539 1 1 34 HIS HE1 H -0.040 -0.822 8.408 1.00 . A A . 34 HIS HE1 1 1
14 15540 1 1 34 HIS HE2 H -1.090 1.533 8.337 1.00 . A A . 34 HIS HE2 1 1
14 15541 1 1 34 HIS N N -2.040 -1.858 3.656 1.00 . A A . 34 HIS N 1 1
14 15542 1 1 34 HIS ND1 N -1.552 -1.553 7.109 1.00 . A A . 34 HIS ND1 1 1
14 15543 1 1 34 HIS NE2 N -1.448 0.692 7.872 1.00 . A A . 34 HIS NE2 1 1
14 15544 1 1 34 HIS O O -2.354 1.026 3.886 1.00 . A A . 34 HIS O 1 1
14 15545 1 1 35 ILE C C -4.755 3.036 4.318 1.00 . A A . 35 ILE C 1 1
14 15546 1 1 35 ILE CA C -4.637 2.255 2.963 1.00 . A A . 35 ILE CA 1 1
14 15547 1 1 35 ILE CB C -5.779 2.329 1.911 1.00 . A A . 35 ILE CB 1 1
14 15548 1 1 35 ILE CD1 C -6.952 4.668 2.025 1.00 . A A . 35 ILE CD1 1 1
14 15549 1 1 35 ILE CG1 C -5.962 3.728 1.326 1.00 . A A . 35 ILE CG1 1 1
14 15550 1 1 35 ILE CG2 C -7.125 1.655 2.188 1.00 . A A . 35 ILE CG2 1 1
14 15551 1 1 35 ILE H H -5.087 0.276 2.619 1.00 . A A . 35 ILE H 1 1
14 15552 1 1 35 ILE HA H -3.731 2.567 2.409 1.00 . A A . 35 ILE HA 1 1
14 15553 1 1 35 ILE HB H -5.407 1.718 1.083 1.00 . A A . 35 ILE HB 1 1
14 15554 1 1 35 ILE HD11 H -6.701 4.787 3.095 1.00 . A A . 35 ILE HD11 1 1
14 15555 1 1 35 ILE HD12 H -6.972 5.673 1.579 1.00 . A A . 35 ILE HD12 1 1
14 15556 1 1 35 ILE HD13 H -7.982 4.279 1.953 1.00 . A A . 35 ILE HD13 1 1
14 15557 1 1 35 ILE HG12 H -4.970 4.204 1.303 1.00 . A A . 35 ILE HG12 1 1
14 15558 1 1 35 ILE HG13 H -6.257 3.560 0.279 1.00 . A A . 35 ILE HG13 1 1
14 15559 1 1 35 ILE HG21 H -6.979 0.633 2.572 1.00 . A A . 35 ILE HG21 1 1
14 15560 1 1 35 ILE HG22 H -7.729 2.197 2.915 1.00 . A A . 35 ILE HG22 1 1
14 15561 1 1 35 ILE HG23 H -7.665 1.557 1.225 1.00 . A A . 35 ILE HG23 1 1
14 15562 1 1 35 ILE N N -4.461 0.821 3.214 1.00 . A A . 35 ILE N 1 1
14 15563 1 1 35 ILE O O -5.409 2.586 5.267 1.00 . A A . 35 ILE O 1 1
14 15564 1 1 36 SER C C -5.348 5.612 6.130 1.00 . A A . 36 SER C 1 1
14 15565 1 1 36 SER CA C -4.000 4.931 5.719 1.00 . A A . 36 SER CA 1 1
14 15566 1 1 36 SER CB C -2.752 5.866 5.637 1.00 . A A . 36 SER CB 1 1
14 15567 1 1 36 SER H H -3.656 4.549 3.571 1.00 . A A . 36 SER H 1 1
14 15568 1 1 36 SER HA H -3.746 4.208 6.519 1.00 . A A . 36 SER HA 1 1
14 15569 1 1 36 SER HB2 H -2.149 5.736 6.554 1.00 . A A . 36 SER HB2 1 1
14 15570 1 1 36 SER HB3 H -2.044 5.556 4.839 1.00 . A A . 36 SER HB3 1 1
14 15571 1 1 36 SER HG H -2.431 7.642 4.866 1.00 . A A . 36 SER HG 1 1
14 15572 1 1 36 SER N N -4.100 4.201 4.427 1.00 . A A . 36 SER N 1 1
14 15573 1 1 36 SER O O -5.961 6.334 5.338 1.00 . A A . 36 SER O 1 1
14 15574 1 1 36 SER OG O -3.070 7.253 5.479 1.00 . A A . 36 SER OG 1 1
14 15575 1 1 37 GLY C C -7.277 7.537 7.760 1.00 . A A . 37 GLY C 1 1
14 15576 1 1 37 GLY CA C -7.073 6.003 7.919 1.00 . A A . 37 GLY CA 1 1
14 15577 1 1 37 GLY H H -5.306 4.631 7.871 1.00 . A A . 37 GLY H 1 1
14 15578 1 1 37 GLY HA2 H -7.952 5.512 7.463 1.00 . A A . 37 GLY HA2 1 1
14 15579 1 1 37 GLY HA3 H -7.158 5.777 8.997 1.00 . A A . 37 GLY HA3 1 1
14 15580 1 1 37 GLY N N -5.820 5.365 7.373 1.00 . A A . 37 GLY N 1 1
14 15581 1 1 37 GLY O O -8.403 8.027 7.697 1.00 . A A . 37 GLY O 1 1
14 15582 1 1 38 LYS C C -6.692 10.075 5.956 1.00 . A A . 38 LYS C 1 1
14 15583 1 1 38 LYS CA C -6.081 9.703 7.353 1.00 . A A . 38 LYS CA 1 1
14 15584 1 1 38 LYS CB C -4.555 10.051 7.419 1.00 . A A . 38 LYS CB 1 1
14 15585 1 1 38 LYS CD C -2.192 9.933 8.526 1.00 . A A . 38 LYS CD 1 1
14 15586 1 1 38 LYS CE C -1.828 11.425 8.562 1.00 . A A . 38 LYS CE 1 1
14 15587 1 1 38 LYS CG C -3.701 9.630 8.651 1.00 . A A . 38 LYS CG 1 1
14 15588 1 1 38 LYS H H -5.307 7.699 7.653 1.00 . A A . 38 LYS H 1 1
14 15589 1 1 38 LYS HA H -6.680 10.263 8.085 1.00 . A A . 38 LYS HA 1 1
14 15590 1 1 38 LYS HB2 H -4.060 9.614 6.530 1.00 . A A . 38 LYS HB2 1 1
14 15591 1 1 38 LYS HB3 H -4.465 11.134 7.262 1.00 . A A . 38 LYS HB3 1 1
14 15592 1 1 38 LYS HD2 H -1.673 9.412 9.355 1.00 . A A . 38 LYS HD2 1 1
14 15593 1 1 38 LYS HD3 H -1.798 9.461 7.605 1.00 . A A . 38 LYS HD3 1 1
14 15594 1 1 38 LYS HE2 H -2.283 11.967 7.708 1.00 . A A . 38 LYS HE2 1 1
14 15595 1 1 38 LYS HE3 H -2.234 11.907 9.475 1.00 . A A . 38 LYS HE3 1 1
14 15596 1 1 38 LYS HG2 H -4.113 10.076 9.578 1.00 . A A . 38 LYS HG2 1 1
14 15597 1 1 38 LYS HG3 H -3.789 8.528 8.780 1.00 . A A . 38 LYS HG3 1 1
14 15598 1 1 38 LYS HZ1 H 0.041 11.111 7.704 1.00 . A A . 38 LYS HZ1 1 1
14 15599 1 1 38 LYS HZ2 H 0.080 11.108 9.326 1.00 . A A . 38 LYS HZ2 1 1
14 15600 1 1 38 LYS N N -6.160 8.263 7.687 1.00 . A A . 38 LYS N 1 1
14 15601 1 1 38 LYS NZ N -0.360 11.578 8.525 1.00 . A A . 38 LYS NZ 1 1
14 15602 1 1 38 LYS O O -7.517 10.984 5.842 1.00 . A A . 38 LYS O 1 1
14 15603 1 1 39 MET C C -8.189 8.772 3.286 1.00 . A A . 39 MET C 1 1
14 15604 1 1 39 MET CA C -6.836 9.488 3.543 1.00 . A A . 39 MET CA 1 1
14 15605 1 1 39 MET CB C -5.825 9.060 2.460 1.00 . A A . 39 MET CB 1 1
14 15606 1 1 39 MET CE C -4.805 7.130 -0.092 1.00 . A A . 39 MET CE 1 1
14 15607 1 1 39 MET CG C -4.967 7.826 2.644 1.00 . A A . 39 MET CG 1 1
14 15608 1 1 39 MET H H -5.681 8.560 5.167 1.00 . A A . 39 MET H 1 1
14 15609 1 1 39 MET HA H -7.074 10.554 3.371 1.00 . A A . 39 MET HA 1 1
14 15610 1 1 39 MET HB2 H -6.430 8.869 1.581 1.00 . A A . 39 MET HB2 1 1
14 15611 1 1 39 MET HB3 H -5.137 9.865 2.232 1.00 . A A . 39 MET HB3 1 1
14 15612 1 1 39 MET HE1 H -5.531 6.347 0.163 1.00 . A A . 39 MET HE1 1 1
14 15613 1 1 39 MET HE2 H -5.362 8.004 -0.473 1.00 . A A . 39 MET HE2 1 1
14 15614 1 1 39 MET HE3 H -4.177 6.727 -0.904 1.00 . A A . 39 MET HE3 1 1
14 15615 1 1 39 MET HG2 H -4.410 7.961 3.564 1.00 . A A . 39 MET HG2 1 1
14 15616 1 1 39 MET HG3 H -5.613 6.974 2.806 1.00 . A A . 39 MET HG3 1 1
14 15617 1 1 39 MET N N -6.268 9.361 4.904 1.00 . A A . 39 MET N 1 1
14 15618 1 1 39 MET O O -8.932 9.288 2.457 1.00 . A A . 39 MET O 1 1
14 15619 1 1 39 MET SD S -3.781 7.563 1.318 1.00 . A A . 39 MET SD 1 1
14 15620 1 1 40 ARG C C -11.132 7.891 3.724 1.00 . A A . 40 ARG C 1 1
14 15621 1 1 40 ARG CA C -9.856 6.963 3.756 1.00 . A A . 40 ARG CA 1 1
14 15622 1 1 40 ARG CB C -9.947 5.972 4.945 1.00 . A A . 40 ARG CB 1 1
14 15623 1 1 40 ARG CD C -9.558 3.521 5.758 1.00 . A A . 40 ARG CD 1 1
14 15624 1 1 40 ARG CG C -9.136 4.657 4.811 1.00 . A A . 40 ARG CG 1 1
14 15625 1 1 40 ARG CZ C -11.310 1.732 5.604 1.00 . A A . 40 ARG CZ 1 1
14 15626 1 1 40 ARG H H -7.765 7.212 4.450 1.00 . A A . 40 ARG H 1 1
14 15627 1 1 40 ARG HA H -9.875 6.398 2.804 1.00 . A A . 40 ARG HA 1 1
14 15628 1 1 40 ARG HB2 H -9.718 6.498 5.894 1.00 . A A . 40 ARG HB2 1 1
14 15629 1 1 40 ARG HB3 H -10.999 5.698 5.056 1.00 . A A . 40 ARG HB3 1 1
14 15630 1 1 40 ARG HD2 H -8.751 2.759 5.775 1.00 . A A . 40 ARG HD2 1 1
14 15631 1 1 40 ARG HD3 H -9.668 3.885 6.798 1.00 . A A . 40 ARG HD3 1 1
14 15632 1 1 40 ARG HG2 H -9.208 4.278 3.775 1.00 . A A . 40 ARG HG2 1 1
14 15633 1 1 40 ARG HG3 H -8.062 4.872 4.961 1.00 . A A . 40 ARG HG3 1 1
14 15634 1 1 40 ARG HH11 H -9.842 1.258 6.784 1.00 . A A . 40 ARG HH11 1 1
14 15635 1 1 40 ARG HH12 H -11.197 0.017 6.574 1.00 . A A . 40 ARG HH12 1 1
14 15636 1 1 40 ARG HH21 H -12.779 2.088 4.430 1.00 . A A . 40 ARG HH21 1 1
14 15637 1 1 40 ARG HH22 H -12.754 0.427 5.242 1.00 . A A . 40 ARG HH22 1 1
14 15638 1 1 40 ARG N N -8.520 7.625 3.897 1.00 . A A . 40 ARG N 1 1
14 15639 1 1 40 ARG NE N -10.834 2.923 5.276 1.00 . A A . 40 ARG NE 1 1
14 15640 1 1 40 ARG NH1 N -10.726 0.906 6.419 1.00 . A A . 40 ARG NH1 1 1
14 15641 1 1 40 ARG NH2 N -12.423 1.376 5.069 1.00 . A A . 40 ARG NH2 1 1
14 15642 1 1 40 ARG O O -12.084 7.638 2.983 1.00 . A A . 40 ARG O 1 1
14 15643 1 1 41 LYS C C -11.953 11.284 3.646 1.00 . A A . 41 LYS C 1 1
14 15644 1 1 41 LYS CA C -12.187 10.006 4.550 1.00 . A A . 41 LYS CA 1 1
14 15645 1 1 41 LYS CB C -12.350 10.323 6.060 1.00 . A A . 41 LYS CB 1 1
14 15646 1 1 41 LYS CD C -13.230 9.645 8.370 1.00 . A A . 41 LYS CD 1 1
14 15647 1 1 41 LYS CE C -13.958 8.562 9.177 1.00 . A A . 41 LYS CE 1 1
14 15648 1 1 41 LYS CG C -13.150 9.280 6.877 1.00 . A A . 41 LYS CG 1 1
14 15649 1 1 41 LYS H H -10.173 9.130 4.909 1.00 . A A . 41 LYS H 1 1
14 15650 1 1 41 LYS HA H -13.122 9.589 4.112 1.00 . A A . 41 LYS HA 1 1
14 15651 1 1 41 LYS HB2 H -11.362 10.503 6.532 1.00 . A A . 41 LYS HB2 1 1
14 15652 1 1 41 LYS HB3 H -12.837 11.297 6.149 1.00 . A A . 41 LYS HB3 1 1
14 15653 1 1 41 LYS HD2 H -12.205 9.788 8.768 1.00 . A A . 41 LYS HD2 1 1
14 15654 1 1 41 LYS HD3 H -13.740 10.622 8.485 1.00 . A A . 41 LYS HD3 1 1
14 15655 1 1 41 LYS HE2 H -14.986 8.408 8.790 1.00 . A A . 41 LYS HE2 1 1
14 15656 1 1 41 LYS HE3 H -13.445 7.584 9.069 1.00 . A A . 41 LYS HE3 1 1
14 15657 1 1 41 LYS HG2 H -14.169 9.172 6.456 1.00 . A A . 41 LYS HG2 1 1
14 15658 1 1 41 LYS HG3 H -12.678 8.283 6.766 1.00 . A A . 41 LYS HG3 1 1
14 15659 1 1 41 LYS HZ1 H -14.478 9.855 10.709 1.00 . A A . 41 LYS HZ1 1 1
14 15660 1 1 41 LYS HZ2 H -13.056 9.099 10.961 1.00 . A A . 41 LYS HZ2 1 1
14 15661 1 1 41 LYS N N -11.120 8.958 4.537 1.00 . A A . 41 LYS N 1 1
14 15662 1 1 41 LYS NZ N -14.005 8.950 10.599 1.00 . A A . 41 LYS NZ 1 1
14 15663 1 1 41 LYS O O -12.437 12.389 3.898 1.00 . A A . 41 LYS O 1 1
14 15664 1 1 42 ASN C C -10.913 11.198 0.169 1.00 . A A . 42 ASN C 1 1
14 15665 1 1 42 ASN CA C -10.879 12.051 1.492 1.00 . A A . 42 ASN CA 1 1
14 15666 1 1 42 ASN CB C -9.507 12.675 1.895 1.00 . A A . 42 ASN CB 1 1
14 15667 1 1 42 ASN CG C -8.971 13.774 1.002 1.00 . A A . 42 ASN CG 1 1
14 15668 1 1 42 ASN H H -10.838 10.124 2.551 1.00 . A A . 42 ASN H 1 1
14 15669 1 1 42 ASN HA H -11.652 12.839 1.408 1.00 . A A . 42 ASN HA 1 1
14 15670 1 1 42 ASN HB2 H -9.549 13.059 2.930 1.00 . A A . 42 ASN HB2 1 1
14 15671 1 1 42 ASN HB3 H -8.728 11.896 1.921 1.00 . A A . 42 ASN HB3 1 1
14 15672 1 1 42 ASN HD21 H -7.553 14.123 2.364 1.00 . A A . 42 ASN HD21 1 1
14 15673 1 1 42 ASN HD22 H -7.563 15.082 0.793 1.00 . A A . 42 ASN HD22 1 1
14 15674 1 1 42 ASN N N -11.232 11.073 2.553 1.00 . A A . 42 ASN N 1 1
14 15675 1 1 42 ASN ND2 N -7.910 14.386 1.442 1.00 . A A . 42 ASN ND2 1 1
14 15676 1 1 42 ASN O O -11.787 11.354 -0.686 1.00 . A A . 42 ASN O 1 1
14 15677 1 1 42 ASN OD1 O -9.428 14.062 -0.096 1.00 . A A . 42 ASN OD1 1 1
14 15678 1 1 43 TYR C C -11.009 8.060 -0.534 1.00 . A A . 43 TYR C 1 1
14 15679 1 1 43 TYR CA C -9.956 9.156 -0.931 1.00 . A A . 43 TYR CA 1 1
14 15680 1 1 43 TYR CB C -8.488 8.674 -0.953 1.00 . A A . 43 TYR CB 1 1
14 15681 1 1 43 TYR CD1 C -8.183 6.161 -1.176 1.00 . A A . 43 TYR CD1 1 1
14 15682 1 1 43 TYR CD2 C -7.524 7.561 -3.028 1.00 . A A . 43 TYR CD2 1 1
14 15683 1 1 43 TYR CE1 C -7.644 5.051 -1.816 1.00 . A A . 43 TYR CE1 1 1
14 15684 1 1 43 TYR CE2 C -6.981 6.448 -3.666 1.00 . A A . 43 TYR CE2 1 1
14 15685 1 1 43 TYR CG C -8.107 7.429 -1.766 1.00 . A A . 43 TYR CG 1 1
14 15686 1 1 43 TYR CZ C -6.998 5.206 -3.039 1.00 . A A . 43 TYR CZ 1 1
14 15687 1 1 43 TYR H H -9.461 10.123 0.951 1.00 . A A . 43 TYR H 1 1
14 15688 1 1 43 TYR HA H -10.141 9.540 -1.936 1.00 . A A . 43 TYR HA 1 1
14 15689 1 1 43 TYR HB2 H -7.832 9.514 -1.252 1.00 . A A . 43 TYR HB2 1 1
14 15690 1 1 43 TYR HB3 H -8.214 8.482 0.084 1.00 . A A . 43 TYR HB3 1 1
14 15691 1 1 43 TYR HD1 H -8.625 6.035 -0.198 1.00 . A A . 43 TYR HD1 1 1
14 15692 1 1 43 TYR HD2 H -7.458 8.534 -3.498 1.00 . A A . 43 TYR HD2 1 1
14 15693 1 1 43 TYR HE1 H -7.732 4.079 -1.348 1.00 . A A . 43 TYR HE1 1 1
14 15694 1 1 43 TYR HE2 H -6.531 6.553 -4.637 1.00 . A A . 43 TYR HE2 1 1
14 15695 1 1 43 TYR HH H -6.123 4.391 -4.515 1.00 . A A . 43 TYR HH 1 1
14 15696 1 1 43 TYR N N -9.973 10.242 0.067 1.00 . A A . 43 TYR N 1 1
14 15697 1 1 43 TYR O O -10.765 7.176 0.294 1.00 . A A . 43 TYR O 1 1
14 15698 1 1 43 TYR OH O -6.335 4.154 -3.609 1.00 . A A . 43 TYR OH 1 1
14 15699 1 1 44 ILE C C -12.759 5.836 -1.752 1.00 . A A . 44 ILE C 1 1
14 15700 1 1 44 ILE CA C -13.267 7.113 -0.993 1.00 . A A . 44 ILE CA 1 1
14 15701 1 1 44 ILE CB C -14.649 7.673 -1.451 1.00 . A A . 44 ILE CB 1 1
14 15702 1 1 44 ILE CD1 C -16.345 9.682 -1.246 1.00 . A A . 44 ILE CD1 1 1
14 15703 1 1 44 ILE CG1 C -15.080 8.983 -0.713 1.00 . A A . 44 ILE CG1 1 1
14 15704 1 1 44 ILE CG2 C -15.769 6.603 -1.342 1.00 . A A . 44 ILE CG2 1 1
14 15705 1 1 44 ILE H H -12.575 9.007 -0.745 1.00 . A A . 44 ILE H 1 1
14 15706 1 1 44 ILE HA H -13.429 6.918 0.073 1.00 . A A . 44 ILE HA 1 1
14 15707 1 1 44 ILE HB H -14.495 7.914 -2.505 1.00 . A A . 44 ILE HB 1 1
14 15708 1 1 44 ILE HD11 H -16.272 9.888 -2.330 1.00 . A A . 44 ILE HD11 1 1
14 15709 1 1 44 ILE HD12 H -17.257 9.080 -1.083 1.00 . A A . 44 ILE HD12 1 1
14 15710 1 1 44 ILE HD13 H -16.509 10.652 -0.742 1.00 . A A . 44 ILE HD13 1 1
14 15711 1 1 44 ILE HG12 H -15.173 8.788 0.372 1.00 . A A . 44 ILE HG12 1 1
14 15712 1 1 44 ILE HG13 H -14.266 9.730 -0.779 1.00 . A A . 44 ILE HG13 1 1
14 15713 1 1 44 ILE HG21 H -15.514 5.674 -1.886 1.00 . A A . 44 ILE HG21 1 1
14 15714 1 1 44 ILE HG22 H -15.976 6.320 -0.293 1.00 . A A . 44 ILE HG22 1 1
14 15715 1 1 44 ILE HG23 H -16.721 6.951 -1.781 1.00 . A A . 44 ILE HG23 1 1
14 15716 1 1 44 ILE N N -12.202 8.143 -1.136 1.00 . A A . 44 ILE N 1 1
14 15717 1 1 44 ILE O O -12.594 5.779 -2.971 1.00 . A A . 44 ILE O 1 1
14 15718 1 1 45 ARG C C -11.877 2.811 -2.565 1.00 . A A . 45 ARG C 1 1
14 15719 1 1 45 ARG CA C -11.725 3.620 -1.217 1.00 . A A . 45 ARG CA 1 1
14 15720 1 1 45 ARG CB C -11.876 2.656 0.009 1.00 . A A . 45 ARG CB 1 1
14 15721 1 1 45 ARG CD C -13.477 0.864 1.092 1.00 . A A . 45 ARG CD 1 1
14 15722 1 1 45 ARG CG C -13.324 2.179 0.301 1.00 . A A . 45 ARG CG 1 1
14 15723 1 1 45 ARG CZ C -13.368 -1.536 0.332 1.00 . A A . 45 ARG CZ 1 1
14 15724 1 1 45 ARG H H -12.343 5.391 -0.023 1.00 . A A . 45 ARG H 1 1
14 15725 1 1 45 ARG HA H -10.671 3.969 -1.226 1.00 . A A . 45 ARG HA 1 1
14 15726 1 1 45 ARG HB2 H -11.257 1.752 -0.136 1.00 . A A . 45 ARG HB2 1 1
14 15727 1 1 45 ARG HB3 H -11.371 3.086 0.874 1.00 . A A . 45 ARG HB3 1 1
14 15728 1 1 45 ARG HD2 H -12.937 0.919 2.057 1.00 . A A . 45 ARG HD2 1 1
14 15729 1 1 45 ARG HD3 H -14.547 0.730 1.348 1.00 . A A . 45 ARG HD3 1 1
14 15730 1 1 45 ARG HG2 H -13.854 3.003 0.811 1.00 . A A . 45 ARG HG2 1 1
14 15731 1 1 45 ARG HG3 H -13.851 2.064 -0.668 1.00 . A A . 45 ARG HG3 1 1
14 15732 1 1 45 ARG HH11 H -14.630 -1.281 1.795 1.00 . A A . 45 ARG HH11 1 1
14 15733 1 1 45 ARG HH12 H -14.429 -2.995 1.149 1.00 . A A . 45 ARG HH12 1 1
14 15734 1 1 45 ARG HH21 H -12.199 -1.887 -1.151 1.00 . A A . 45 ARG HH21 1 1
14 15735 1 1 45 ARG HH22 H -13.144 -3.329 -0.470 1.00 . A A . 45 ARG HH22 1 1
14 15736 1 1 45 ARG N N -12.493 4.859 -0.893 1.00 . A A . 45 ARG N 1 1
14 15737 1 1 45 ARG NE N -12.976 -0.273 0.269 1.00 . A A . 45 ARG NE 1 1
14 15738 1 1 45 ARG NH1 N -14.248 -1.991 1.171 1.00 . A A . 45 ARG NH1 1 1
14 15739 1 1 45 ARG NH2 N -12.820 -2.363 -0.484 1.00 . A A . 45 ARG NH2 1 1
14 15740 1 1 45 ARG O O -12.736 2.976 -3.432 1.00 . A A . 45 ARG O 1 1
14 15741 1 1 46 ILE C C -10.949 -0.442 -3.763 1.00 . A A . 46 ILE C 1 1
14 15742 1 1 46 ILE CA C -10.569 1.074 -3.841 1.00 . A A . 46 ILE CA 1 1
14 15743 1 1 46 ILE CB C -9.068 1.329 -4.185 1.00 . A A . 46 ILE CB 1 1
14 15744 1 1 46 ILE CD1 C -6.919 0.299 -3.422 1.00 . A A . 46 ILE CD1 1 1
14 15745 1 1 46 ILE CG1 C -8.070 1.176 -3.004 1.00 . A A . 46 ILE CG1 1 1
14 15746 1 1 46 ILE CG2 C -8.831 2.698 -4.838 1.00 . A A . 46 ILE CG2 1 1
14 15747 1 1 46 ILE H H -10.535 1.769 -1.696 1.00 . A A . 46 ILE H 1 1
14 15748 1 1 46 ILE HA H -11.118 1.433 -4.722 1.00 . A A . 46 ILE HA 1 1
14 15749 1 1 46 ILE HB H -8.816 0.601 -4.979 1.00 . A A . 46 ILE HB 1 1
14 15750 1 1 46 ILE HD11 H -6.516 0.566 -4.408 1.00 . A A . 46 ILE HD11 1 1
14 15751 1 1 46 ILE HD12 H -6.112 0.295 -2.667 1.00 . A A . 46 ILE HD12 1 1
14 15752 1 1 46 ILE HD13 H -7.312 -0.725 -3.497 1.00 . A A . 46 ILE HD13 1 1
14 15753 1 1 46 ILE HG12 H -7.699 2.148 -2.630 1.00 . A A . 46 ILE HG12 1 1
14 15754 1 1 46 ILE HG13 H -8.555 0.711 -2.124 1.00 . A A . 46 ILE HG13 1 1
14 15755 1 1 46 ILE HG21 H -9.481 2.850 -5.713 1.00 . A A . 46 ILE HG21 1 1
14 15756 1 1 46 ILE HG22 H -9.042 3.511 -4.115 1.00 . A A . 46 ILE HG22 1 1
14 15757 1 1 46 ILE HG23 H -7.781 2.796 -5.161 1.00 . A A . 46 ILE HG23 1 1
14 15758 1 1 46 ILE N N -10.901 1.912 -2.651 1.00 . A A . 46 ILE N 1 1
14 15759 1 1 46 ILE O O -11.235 -1.008 -2.704 1.00 . A A . 46 ILE O 1 1
14 15760 1 1 47 LEU C C -10.270 -3.442 -5.670 1.00 . A A . 47 LEU C 1 1
14 15761 1 1 47 LEU CA C -11.399 -2.502 -5.114 1.00 . A A . 47 LEU CA 1 1
14 15762 1 1 47 LEU CB C -12.707 -2.382 -5.968 1.00 . A A . 47 LEU CB 1 1
14 15763 1 1 47 LEU CD1 C -14.124 -4.185 -4.785 1.00 . A A . 47 LEU CD1 1 1
14 15764 1 1 47 LEU CD2 C -14.848 -3.254 -6.992 1.00 . A A . 47 LEU CD2 1 1
14 15765 1 1 47 LEU CG C -13.629 -3.622 -6.130 1.00 . A A . 47 LEU CG 1 1
14 15766 1 1 47 LEU H H -10.281 -0.682 -5.632 1.00 . A A . 47 LEU H 1 1
14 15767 1 1 47 LEU HA H -11.687 -2.925 -4.132 1.00 . A A . 47 LEU HA 1 1
14 15768 1 1 47 LEU HB2 H -13.335 -1.572 -5.545 1.00 . A A . 47 LEU HB2 1 1
14 15769 1 1 47 LEU HB3 H -12.431 -2.016 -6.977 1.00 . A A . 47 LEU HB3 1 1
14 15770 1 1 47 LEU HD11 H -14.649 -3.418 -4.183 1.00 . A A . 47 LEU HD11 1 1
14 15771 1 1 47 LEU HD12 H -14.828 -5.026 -4.925 1.00 . A A . 47 LEU HD12 1 1
14 15772 1 1 47 LEU HD13 H -13.297 -4.575 -4.165 1.00 . A A . 47 LEU HD13 1 1
14 15773 1 1 47 LEU HD21 H -14.547 -2.879 -7.988 1.00 . A A . 47 LEU HD21 1 1
14 15774 1 1 47 LEU HD22 H -15.504 -4.127 -7.170 1.00 . A A . 47 LEU HD22 1 1
14 15775 1 1 47 LEU HD23 H -15.472 -2.468 -6.523 1.00 . A A . 47 LEU HD23 1 1
14 15776 1 1 47 LEU HG H -13.086 -4.419 -6.675 1.00 . A A . 47 LEU HG 1 1
14 15777 1 1 47 LEU N N -10.928 -1.097 -4.940 1.00 . A A . 47 LEU N 1 1
14 15778 1 1 47 LEU O O -9.121 -3.037 -5.892 1.00 . A A . 47 LEU O 1 1
14 15779 1 1 48 THR C C -9.203 -5.591 -7.820 1.00 . A A . 48 THR C 1 1
14 15780 1 1 48 THR CA C -9.619 -5.771 -6.320 1.00 . A A . 48 THR CA 1 1
14 15781 1 1 48 THR CB C -10.169 -7.186 -6.004 1.00 . A A . 48 THR CB 1 1
14 15782 1 1 48 THR CG2 C -9.123 -8.301 -6.098 1.00 . A A . 48 THR CG2 1 1
14 15783 1 1 48 THR H H -11.561 -4.968 -5.637 1.00 . A A . 48 THR H 1 1
14 15784 1 1 48 THR HA H -8.706 -5.694 -5.712 1.00 . A A . 48 THR HA 1 1
14 15785 1 1 48 THR HB H -10.946 -7.368 -6.750 1.00 . A A . 48 THR HB 1 1
14 15786 1 1 48 THR HG1 H -10.178 -6.877 -4.069 1.00 . A A . 48 THR HG1 1 1
14 15787 1 1 48 THR HG21 H -8.270 -8.104 -5.428 1.00 . A A . 48 THR HG21 1 1
14 15788 1 1 48 THR HG22 H -9.545 -9.285 -5.824 1.00 . A A . 48 THR HG22 1 1
14 15789 1 1 48 THR HG23 H -8.712 -8.401 -7.120 1.00 . A A . 48 THR HG23 1 1
14 15790 1 1 48 THR N N -10.585 -4.735 -5.847 1.00 . A A . 48 THR N 1 1
14 15791 1 1 48 THR O O -9.877 -6.005 -8.766 1.00 . A A . 48 THR O 1 1
14 15792 1 1 48 THR OG1 O -10.758 -7.306 -4.709 1.00 . A A . 48 THR OG1 1 1
14 15793 1 1 49 GLY C C -7.287 -3.111 -9.653 1.00 . A A . 49 GLY C 1 1
14 15794 1 1 49 GLY CA C -7.439 -4.604 -9.294 1.00 . A A . 49 GLY CA 1 1
14 15795 1 1 49 GLY H H -7.709 -4.539 -7.094 1.00 . A A . 49 GLY H 1 1
14 15796 1 1 49 GLY HA2 H -6.398 -4.952 -9.243 1.00 . A A . 49 GLY HA2 1 1
14 15797 1 1 49 GLY HA3 H -7.910 -5.142 -10.140 1.00 . A A . 49 GLY HA3 1 1
14 15798 1 1 49 GLY N N -8.051 -4.946 -7.978 1.00 . A A . 49 GLY N 1 1
14 15799 1 1 49 GLY O O -7.098 -2.756 -10.816 1.00 . A A . 49 GLY O 1 1
14 15800 1 1 50 ASP C C -5.610 -0.392 -8.606 1.00 . A A . 50 ASP C 1 1
14 15801 1 1 50 ASP CA C -7.109 -0.796 -8.770 1.00 . A A . 50 ASP CA 1 1
14 15802 1 1 50 ASP CB C -8.042 -0.109 -7.766 1.00 . A A . 50 ASP CB 1 1
14 15803 1 1 50 ASP CG C -9.480 0.094 -8.224 1.00 . A A . 50 ASP CG 1 1
14 15804 1 1 50 ASP H H -7.453 -2.708 -7.733 1.00 . A A . 50 ASP H 1 1
14 15805 1 1 50 ASP HA H -7.448 -0.468 -9.756 1.00 . A A . 50 ASP HA 1 1
14 15806 1 1 50 ASP HB2 H -8.025 -0.663 -6.830 1.00 . A A . 50 ASP HB2 1 1
14 15807 1 1 50 ASP HB3 H -7.635 0.874 -7.520 1.00 . A A . 50 ASP HB3 1 1
14 15808 1 1 50 ASP HD2 H -10.531 1.227 -9.313 1.00 . A A . 50 ASP HD2 1 1
14 15809 1 1 50 ASP N N -7.304 -2.250 -8.636 1.00 . A A . 50 ASP N 1 1
14 15810 1 1 50 ASP O O -4.777 -1.104 -8.032 1.00 . A A . 50 ASP O 1 1
14 15811 1 1 50 ASP OD1 O -10.419 -0.601 -7.863 1.00 . A A . 50 ASP OD1 1 1
14 15812 1 1 50 ASP OD2 O -9.606 1.150 -9.070 1.00 . A A . 50 ASP OD2 1 1
14 15813 1 1 51 LYS C C -3.513 2.042 -7.806 1.00 . A A . 51 LYS C 1 1
14 15814 1 1 51 LYS CA C -3.889 1.302 -9.109 1.00 . A A . 51 LYS CA 1 1
14 15815 1 1 51 LYS CB C -3.613 2.116 -10.381 1.00 . A A . 51 LYS CB 1 1
14 15816 1 1 51 LYS CD C -3.662 -0.086 -11.863 1.00 . A A . 51 LYS CD 1 1
14 15817 1 1 51 LYS CE C -3.353 -0.482 -13.311 1.00 . A A . 51 LYS CE 1 1
14 15818 1 1 51 LYS CG C -4.023 1.406 -11.685 1.00 . A A . 51 LYS CG 1 1
14 15819 1 1 51 LYS H H -5.890 1.087 -9.868 1.00 . A A . 51 LYS H 1 1
14 15820 1 1 51 LYS HA H -3.215 0.428 -9.246 1.00 . A A . 51 LYS HA 1 1
14 15821 1 1 51 LYS HB2 H -4.117 3.101 -10.321 1.00 . A A . 51 LYS HB2 1 1
14 15822 1 1 51 LYS HB3 H -2.532 2.351 -10.426 1.00 . A A . 51 LYS HB3 1 1
14 15823 1 1 51 LYS HD2 H -2.821 -0.331 -11.200 1.00 . A A . 51 LYS HD2 1 1
14 15824 1 1 51 LYS HD3 H -4.494 -0.705 -11.471 1.00 . A A . 51 LYS HD3 1 1
14 15825 1 1 51 LYS HE2 H -4.185 -0.202 -13.988 1.00 . A A . 51 LYS HE2 1 1
14 15826 1 1 51 LYS HE3 H -2.460 0.060 -13.683 1.00 . A A . 51 LYS HE3 1 1
14 15827 1 1 51 LYS HG2 H -5.114 1.476 -11.718 1.00 . A A . 51 LYS HG2 1 1
14 15828 1 1 51 LYS HG3 H -3.639 2.009 -12.501 1.00 . A A . 51 LYS HG3 1 1
14 15829 1 1 51 LYS HZ1 H -3.971 -2.452 -13.123 1.00 . A A . 51 LYS HZ1 1 1
14 15830 1 1 51 LYS HZ2 H -2.428 -2.232 -12.674 1.00 . A A . 51 LYS HZ2 1 1
14 15831 1 1 51 LYS N N -5.285 0.805 -9.098 1.00 . A A . 51 LYS N 1 1
14 15832 1 1 51 LYS NZ N -3.120 -1.937 -13.379 1.00 . A A . 51 LYS NZ 1 1
14 15833 1 1 51 LYS O O -4.051 3.077 -7.400 1.00 . A A . 51 LYS O 1 1
14 15834 1 1 52 VAL C C -0.470 2.093 -5.917 1.00 . A A . 52 VAL C 1 1
14 15835 1 1 52 VAL CA C -2.011 1.774 -5.854 1.00 . A A . 52 VAL CA 1 1
14 15836 1 1 52 VAL CB C -2.394 0.656 -4.818 1.00 . A A . 52 VAL CB 1 1
14 15837 1 1 52 VAL CG1 C -3.888 0.419 -4.569 1.00 . A A . 52 VAL CG1 1 1
14 15838 1 1 52 VAL CG2 C -1.893 -0.763 -5.097 1.00 . A A . 52 VAL CG2 1 1
14 15839 1 1 52 VAL H H -2.333 0.534 -7.677 1.00 . A A . 52 VAL H 1 1
14 15840 1 1 52 VAL HA H -2.510 2.695 -5.502 1.00 . A A . 52 VAL HA 1 1
14 15841 1 1 52 VAL HB H -1.977 0.986 -3.858 1.00 . A A . 52 VAL HB 1 1
14 15842 1 1 52 VAL HG11 H -4.413 1.337 -4.280 1.00 . A A . 52 VAL HG11 1 1
14 15843 1 1 52 VAL HG12 H -4.387 0.007 -5.471 1.00 . A A . 52 VAL HG12 1 1
14 15844 1 1 52 VAL HG13 H -4.058 -0.329 -3.765 1.00 . A A . 52 VAL HG13 1 1
14 15845 1 1 52 VAL HG21 H -0.824 -0.767 -5.347 1.00 . A A . 52 VAL HG21 1 1
14 15846 1 1 52 VAL HG22 H -2.064 -1.417 -4.217 1.00 . A A . 52 VAL HG22 1 1
14 15847 1 1 52 VAL HG23 H -2.429 -1.239 -5.943 1.00 . A A . 52 VAL HG23 1 1
14 15848 1 1 52 VAL N N -2.549 1.404 -7.177 1.00 . A A . 52 VAL N 1 1
14 15849 1 1 52 VAL O O 0.294 1.620 -6.757 1.00 . A A . 52 VAL O 1 1
14 15850 1 1 53 THR C C 1.486 3.413 -3.254 1.00 . A A . 53 THR C 1 1
14 15851 1 1 53 THR CA C 1.447 3.278 -4.810 1.00 . A A . 53 THR CA 1 1
14 15852 1 1 53 THR CB C 1.876 4.546 -5.593 1.00 . A A . 53 THR CB 1 1
14 15853 1 1 53 THR CG2 C 3.323 4.995 -5.338 1.00 . A A . 53 THR CG2 1 1
14 15854 1 1 53 THR H H -0.710 3.219 -4.316 1.00 . A A . 53 THR H 1 1
14 15855 1 1 53 THR HA H 2.094 2.400 -5.146 1.00 . A A . 53 THR HA 1 1
14 15856 1 1 53 THR HB H 1.196 5.384 -5.337 1.00 . A A . 53 THR HB 1 1
14 15857 1 1 53 THR HG1 H 1.188 3.535 -7.101 1.00 . A A . 53 THR HG1 1 1
14 15858 1 1 53 THR HG21 H 3.512 5.227 -4.274 1.00 . A A . 53 THR HG21 1 1
14 15859 1 1 53 THR HG22 H 4.062 4.238 -5.657 1.00 . A A . 53 THR HG22 1 1
14 15860 1 1 53 THR HG23 H 3.555 5.915 -5.907 1.00 . A A . 53 THR HG23 1 1
14 15861 1 1 53 THR N N -0.004 2.946 -5.008 1.00 . A A . 53 THR N 1 1
14 15862 1 1 53 THR O O 0.842 4.243 -2.601 1.00 . A A . 53 THR O 1 1
14 15863 1 1 53 THR OG1 O 1.787 4.285 -6.990 1.00 . A A . 53 THR OG1 1 1
14 15864 1 1 54 VAL C C 3.418 2.085 -0.596 1.00 . A A . 54 VAL C 1 1
14 15865 1 1 54 VAL CA C 2.035 2.018 -1.280 1.00 . A A . 54 VAL CA 1 1
14 15866 1 1 54 VAL CB C 1.371 0.589 -1.417 1.00 . A A . 54 VAL CB 1 1
14 15867 1 1 54 VAL CG1 C 1.120 -0.318 -0.230 1.00 . A A . 54 VAL CG1 1 1
14 15868 1 1 54 VAL CG2 C 0.186 0.467 -2.405 1.00 . A A . 54 VAL CG2 1 1
14 15869 1 1 54 VAL H H 2.716 1.857 -3.346 1.00 . A A . 54 VAL H 1 1
14 15870 1 1 54 VAL HA H 1.345 2.679 -0.738 1.00 . A A . 54 VAL HA 1 1
14 15871 1 1 54 VAL HB H 2.146 -0.050 -1.787 1.00 . A A . 54 VAL HB 1 1
14 15872 1 1 54 VAL HG11 H 2.046 -0.462 0.339 1.00 . A A . 54 VAL HG11 1 1
14 15873 1 1 54 VAL HG12 H 0.346 -0.001 0.463 1.00 . A A . 54 VAL HG12 1 1
14 15874 1 1 54 VAL HG13 H 0.827 -1.333 -0.568 1.00 . A A . 54 VAL HG13 1 1
14 15875 1 1 54 VAL HG21 H -0.565 1.226 -2.167 1.00 . A A . 54 VAL HG21 1 1
14 15876 1 1 54 VAL HG22 H 0.408 0.721 -3.447 1.00 . A A . 54 VAL HG22 1 1
14 15877 1 1 54 VAL HG23 H -0.260 -0.541 -2.452 1.00 . A A . 54 VAL HG23 1 1
14 15878 1 1 54 VAL N N 2.219 2.473 -2.684 1.00 . A A . 54 VAL N 1 1
14 15879 1 1 54 VAL O O 4.416 1.559 -1.100 1.00 . A A . 54 VAL O 1 1
14 15880 1 1 55 GLU C C 5.327 1.893 2.043 1.00 . A A . 55 GLU C 1 1
14 15881 1 1 55 GLU CA C 4.778 3.075 1.194 1.00 . A A . 55 GLU CA 1 1
14 15882 1 1 55 GLU CB C 4.605 4.323 2.089 1.00 . A A . 55 GLU CB 1 1
14 15883 1 1 55 GLU CD C 5.615 6.318 3.316 1.00 . A A . 55 GLU CD 1 1
14 15884 1 1 55 GLU CG C 5.872 5.164 2.360 1.00 . A A . 55 GLU CG 1 1
14 15885 1 1 55 GLU H H 2.584 3.048 0.960 1.00 . A A . 55 GLU H 1 1
14 15886 1 1 55 GLU HA H 5.469 3.302 0.356 1.00 . A A . 55 GLU HA 1 1
14 15887 1 1 55 GLU HB2 H 3.822 4.997 1.700 1.00 . A A . 55 GLU HB2 1 1
14 15888 1 1 55 GLU HB3 H 4.235 3.954 3.056 1.00 . A A . 55 GLU HB3 1 1
14 15889 1 1 55 GLU HE2 H 4.861 8.050 3.352 1.00 . A A . 55 GLU HE2 1 1
14 15890 1 1 55 GLU HG2 H 6.676 4.529 2.774 1.00 . A A . 55 GLU HG2 1 1
14 15891 1 1 55 GLU HG3 H 6.272 5.583 1.425 1.00 . A A . 55 GLU HG3 1 1
14 15892 1 1 55 GLU N N 3.490 2.807 0.525 1.00 . A A . 55 GLU N 1 1
14 15893 1 1 55 GLU O O 4.625 1.275 2.843 1.00 . A A . 55 GLU O 1 1
14 15894 1 1 55 GLU OE1 O 5.773 6.248 4.528 1.00 . A A . 55 GLU OE1 1 1
14 15895 1 1 55 GLU OE2 O 5.145 7.422 2.677 1.00 . A A . 55 GLU OE2 1 1
14 15896 1 1 56 LEU C C 8.730 1.270 3.100 1.00 . A A . 56 LEU C 1 1
14 15897 1 1 56 LEU CA C 7.386 0.626 2.605 1.00 . A A . 56 LEU CA 1 1
14 15898 1 1 56 LEU CB C 7.460 -0.634 1.693 1.00 . A A . 56 LEU CB 1 1
14 15899 1 1 56 LEU CD1 C 8.602 -2.027 -0.089 1.00 . A A . 56 LEU CD1 1 1
14 15900 1 1 56 LEU CD2 C 8.354 0.412 -0.501 1.00 . A A . 56 LEU CD2 1 1
14 15901 1 1 56 LEU CG C 8.528 -0.647 0.584 1.00 . A A . 56 LEU CG 1 1
14 15902 1 1 56 LEU H H 7.120 2.405 1.398 1.00 . A A . 56 LEU H 1 1
14 15903 1 1 56 LEU HA H 6.864 0.314 3.520 1.00 . A A . 56 LEU HA 1 1
14 15904 1 1 56 LEU HB2 H 7.656 -1.497 2.359 1.00 . A A . 56 LEU HB2 1 1
14 15905 1 1 56 LEU HB3 H 6.463 -0.863 1.265 1.00 . A A . 56 LEU HB3 1 1
14 15906 1 1 56 LEU HD11 H 8.704 -2.846 0.640 1.00 . A A . 56 LEU HD11 1 1
14 15907 1 1 56 LEU HD12 H 7.691 -2.258 -0.669 1.00 . A A . 56 LEU HD12 1 1
14 15908 1 1 56 LEU HD13 H 9.454 -2.104 -0.788 1.00 . A A . 56 LEU HD13 1 1
14 15909 1 1 56 LEU HD21 H 7.352 0.369 -0.965 1.00 . A A . 56 LEU HD21 1 1
14 15910 1 1 56 LEU HD22 H 8.488 1.424 -0.080 1.00 . A A . 56 LEU HD22 1 1
14 15911 1 1 56 LEU HD23 H 9.115 0.308 -1.294 1.00 . A A . 56 LEU HD23 1 1
14 15912 1 1 56 LEU HG H 9.457 -0.387 1.110 1.00 . A A . 56 LEU HG 1 1
14 15913 1 1 56 LEU N N 6.614 1.653 1.877 1.00 . A A . 56 LEU N 1 1
14 15914 1 1 56 LEU O O 8.996 2.466 2.908 1.00 . A A . 56 LEU O 1 1
14 15915 1 1 57 THR C C 12.096 0.757 3.232 1.00 . A A . 57 THR C 1 1
14 15916 1 1 57 THR CA C 10.900 1.008 4.226 1.00 . A A . 57 THR CA 1 1
14 15917 1 1 57 THR CB C 11.300 0.409 5.607 1.00 . A A . 57 THR CB 1 1
14 15918 1 1 57 THR CG2 C 10.838 1.187 6.827 1.00 . A A . 57 THR CG2 1 1
14 15919 1 1 57 THR H H 9.582 -0.489 3.465 1.00 . A A . 57 THR H 1 1
14 15920 1 1 57 THR HA H 10.790 2.093 4.380 1.00 . A A . 57 THR HA 1 1
14 15921 1 1 57 THR HB H 12.387 0.474 5.649 1.00 . A A . 57 THR HB 1 1
14 15922 1 1 57 THR HG1 H 9.978 -0.984 5.666 1.00 . A A . 57 THR HG1 1 1
14 15923 1 1 57 THR HG21 H 11.192 2.235 6.774 1.00 . A A . 57 THR HG21 1 1
14 15924 1 1 57 THR HG22 H 9.740 1.199 6.906 1.00 . A A . 57 THR HG22 1 1
14 15925 1 1 57 THR HG23 H 11.263 0.748 7.748 1.00 . A A . 57 THR HG23 1 1
14 15926 1 1 57 THR N N 9.598 0.489 3.752 1.00 . A A . 57 THR N 1 1
14 15927 1 1 57 THR O O 12.020 -0.121 2.368 1.00 . A A . 57 THR O 1 1
14 15928 1 1 57 THR OG1 O 10.934 -0.951 5.777 1.00 . A A . 57 THR OG1 1 1
14 15929 1 1 58 PRO C C 15.150 -0.288 3.022 1.00 . A A . 58 PRO C 1 1
14 15930 1 1 58 PRO CA C 14.538 1.119 2.710 1.00 . A A . 58 PRO CA 1 1
14 15931 1 1 58 PRO CB C 15.454 2.210 3.234 1.00 . A A . 58 PRO CB 1 1
14 15932 1 1 58 PRO CD C 13.409 2.644 4.246 1.00 . A A . 58 PRO CD 1 1
14 15933 1 1 58 PRO CG C 14.506 3.370 3.476 1.00 . A A . 58 PRO CG 1 1
14 15934 1 1 58 PRO HA H 14.478 1.342 1.653 1.00 . A A . 58 PRO HA 1 1
14 15935 1 1 58 PRO HB2 H 15.900 1.869 4.179 1.00 . A A . 58 PRO HB2 1 1
14 15936 1 1 58 PRO HB3 H 16.289 2.401 2.557 1.00 . A A . 58 PRO HB3 1 1
14 15937 1 1 58 PRO HD2 H 13.687 2.408 5.280 1.00 . A A . 58 PRO HD2 1 1
14 15938 1 1 58 PRO HD3 H 12.484 3.162 4.406 1.00 . A A . 58 PRO HD3 1 1
14 15939 1 1 58 PRO HG2 H 15.008 4.147 4.035 1.00 . A A . 58 PRO HG2 1 1
14 15940 1 1 58 PRO HG3 H 14.134 3.824 2.534 1.00 . A A . 58 PRO HG3 1 1
14 15941 1 1 58 PRO N N 13.257 1.459 3.393 1.00 . A A . 58 PRO N 1 1
14 15942 1 1 58 PRO O O 15.765 -0.948 2.186 1.00 . A A . 58 PRO O 1 1
14 15943 1 1 59 TYR C C 14.551 -3.145 4.820 1.00 . A A . 59 TYR C 1 1
14 15944 1 1 59 TYR CA C 15.527 -1.922 4.881 1.00 . A A . 59 TYR CA 1 1
14 15945 1 1 59 TYR CB C 15.918 -1.598 6.358 1.00 . A A . 59 TYR CB 1 1
14 15946 1 1 59 TYR CD1 C 18.298 -2.343 6.866 1.00 . A A . 59 TYR CD1 1 1
14 15947 1 1 59 TYR CD2 C 16.477 -3.699 7.693 1.00 . A A . 59 TYR CD2 1 1
14 15948 1 1 59 TYR CE1 C 19.212 -3.229 7.435 1.00 . A A . 59 TYR CE1 1 1
14 15949 1 1 59 TYR CE2 C 17.393 -4.585 8.257 1.00 . A A . 59 TYR CE2 1 1
14 15950 1 1 59 TYR CG C 16.923 -2.573 6.991 1.00 . A A . 59 TYR CG 1 1
14 15951 1 1 59 TYR CZ C 18.759 -4.347 8.128 1.00 . A A . 59 TYR CZ 1 1
14 15952 1 1 59 TYR H H 14.487 0.123 4.771 1.00 . A A . 59 TYR H 1 1
14 15953 1 1 59 TYR HA H 16.444 -2.220 4.331 1.00 . A A . 59 TYR HA 1 1
14 15954 1 1 59 TYR HB2 H 16.305 -0.575 6.443 1.00 . A A . 59 TYR HB2 1 1
14 15955 1 1 59 TYR HB3 H 15.007 -1.541 6.984 1.00 . A A . 59 TYR HB3 1 1
14 15956 1 1 59 TYR HD1 H 18.662 -1.483 6.323 1.00 . A A . 59 TYR HD1 1 1
14 15957 1 1 59 TYR HD2 H 15.419 -3.899 7.789 1.00 . A A . 59 TYR HD2 1 1
14 15958 1 1 59 TYR HE1 H 20.273 -3.055 7.335 1.00 . A A . 59 TYR HE1 1 1
14 15959 1 1 59 TYR HE2 H 17.038 -5.455 8.788 1.00 . A A . 59 TYR HE2 1 1
14 15960 1 1 59 TYR HH H 19.185 -5.954 9.058 1.00 . A A . 59 TYR HH 1 1
14 15961 1 1 59 TYR N N 15.004 -0.651 4.302 1.00 . A A . 59 TYR N 1 1
14 15962 1 1 59 TYR O O 14.901 -4.226 4.345 1.00 . A A . 59 TYR O 1 1
14 15963 1 1 59 TYR OH O 19.662 -5.215 8.677 1.00 . A A . 59 TYR OH 1 1
14 15964 1 1 60 ASP C C 11.201 -4.040 4.487 1.00 . A A . 60 ASP C 1 1
14 15965 1 1 60 ASP CA C 12.346 -4.053 5.556 1.00 . A A . 60 ASP CA 1 1
14 15966 1 1 60 ASP CB C 11.910 -3.895 7.038 1.00 . A A . 60 ASP CB 1 1
14 15967 1 1 60 ASP CG C 11.179 -5.107 7.601 1.00 . A A . 60 ASP CG 1 1
14 15968 1 1 60 ASP H H 13.159 -1.961 5.505 1.00 . A A . 60 ASP H 1 1
14 15969 1 1 60 ASP HA H 12.852 -5.040 5.480 1.00 . A A . 60 ASP HA 1 1
14 15970 1 1 60 ASP HB2 H 12.795 -3.709 7.681 1.00 . A A . 60 ASP HB2 1 1
14 15971 1 1 60 ASP HB3 H 11.275 -2.999 7.163 1.00 . A A . 60 ASP HB3 1 1
14 15972 1 1 60 ASP HD2 H 9.473 -5.655 8.206 1.00 . A A . 60 ASP HD2 1 1
14 15973 1 1 60 ASP N N 13.339 -2.962 5.359 1.00 . A A . 60 ASP N 1 1
14 15974 1 1 60 ASP O O 10.072 -3.602 4.731 1.00 . A A . 60 ASP O 1 1
14 15975 1 1 60 ASP OD1 O 11.714 -6.192 7.802 1.00 . A A . 60 ASP OD1 1 1
14 15976 1 1 60 ASP OD2 O 9.868 -4.856 7.858 1.00 . A A . 60 ASP OD2 1 1
14 15977 1 1 61 LEU C C 9.390 -5.611 2.069 1.00 . A A . 61 LEU C 1 1
14 15978 1 1 61 LEU CA C 10.576 -4.585 2.139 1.00 . A A . 61 LEU CA 1 1
14 15979 1 1 61 LEU CB C 11.475 -4.676 0.868 1.00 . A A . 61 LEU CB 1 1
14 15980 1 1 61 LEU CD1 C 13.309 -2.899 1.324 1.00 . A A . 61 LEU CD1 1 1
14 15981 1 1 61 LEU CD2 C 12.801 -3.627 -0.986 1.00 . A A . 61 LEU CD2 1 1
14 15982 1 1 61 LEU CG C 12.189 -3.382 0.396 1.00 . A A . 61 LEU CG 1 1
14 15983 1 1 61 LEU H H 12.518 -4.513 3.118 1.00 . A A . 61 LEU H 1 1
14 15984 1 1 61 LEU HA H 10.056 -3.611 2.126 1.00 . A A . 61 LEU HA 1 1
14 15985 1 1 61 LEU HB2 H 12.202 -5.507 0.965 1.00 . A A . 61 LEU HB2 1 1
14 15986 1 1 61 LEU HB3 H 10.836 -4.996 0.021 1.00 . A A . 61 LEU HB3 1 1
14 15987 1 1 61 LEU HD11 H 14.067 -3.677 1.530 1.00 . A A . 61 LEU HD11 1 1
14 15988 1 1 61 LEU HD12 H 13.836 -2.026 0.898 1.00 . A A . 61 LEU HD12 1 1
14 15989 1 1 61 LEU HD13 H 12.913 -2.551 2.295 1.00 . A A . 61 LEU HD13 1 1
14 15990 1 1 61 LEU HD21 H 12.031 -3.931 -1.717 1.00 . A A . 61 LEU HD21 1 1
14 15991 1 1 61 LEU HD22 H 13.284 -2.714 -1.377 1.00 . A A . 61 LEU HD22 1 1
14 15992 1 1 61 LEU HD23 H 13.567 -4.425 -0.952 1.00 . A A . 61 LEU HD23 1 1
14 15993 1 1 61 LEU HG H 11.446 -2.565 0.308 1.00 . A A . 61 LEU HG 1 1
14 15994 1 1 61 LEU N N 11.508 -4.588 3.304 1.00 . A A . 61 LEU N 1 1
14 15995 1 1 61 LEU O O 8.645 -5.570 1.088 1.00 . A A . 61 LEU O 1 1
14 15996 1 1 62 SER C C 6.541 -6.909 3.169 1.00 . A A . 62 SER C 1 1
14 15997 1 1 62 SER CA C 8.011 -7.461 3.007 1.00 . A A . 62 SER CA 1 1
14 15998 1 1 62 SER CB C 8.311 -8.552 4.061 1.00 . A A . 62 SER CB 1 1
14 15999 1 1 62 SER H H 9.831 -6.442 3.822 1.00 . A A . 62 SER H 1 1
14 16000 1 1 62 SER HA H 8.027 -7.960 2.017 1.00 . A A . 62 SER HA 1 1
14 16001 1 1 62 SER HB2 H 9.334 -8.961 3.932 1.00 . A A . 62 SER HB2 1 1
14 16002 1 1 62 SER HB3 H 8.281 -8.131 5.085 1.00 . A A . 62 SER HB3 1 1
14 16003 1 1 62 SER HG H 6.526 -9.248 3.704 1.00 . A A . 62 SER HG 1 1
14 16004 1 1 62 SER N N 9.155 -6.493 3.054 1.00 . A A . 62 SER N 1 1
14 16005 1 1 62 SER O O 5.593 -7.680 2.979 1.00 . A A . 62 SER O 1 1
14 16006 1 1 62 SER OG O 7.378 -9.630 3.958 1.00 . A A . 62 SER OG 1 1
14 16007 1 1 63 LYS C C 4.804 -3.653 3.023 1.00 . A A . 63 LYS C 1 1
14 16008 1 1 63 LYS CA C 5.000 -5.027 3.769 1.00 . A A . 63 LYS CA 1 1
14 16009 1 1 63 LYS CB C 4.899 -4.904 5.309 1.00 . A A . 63 LYS CB 1 1
14 16010 1 1 63 LYS CD C 3.070 -6.313 6.503 1.00 . A A . 63 LYS CD 1 1
14 16011 1 1 63 LYS CE C 2.758 -7.523 7.402 1.00 . A A . 63 LYS CE 1 1
14 16012 1 1 63 LYS CG C 4.540 -6.220 6.037 1.00 . A A . 63 LYS CG 1 1
14 16013 1 1 63 LYS H H 7.169 -5.066 3.696 1.00 . A A . 63 LYS H 1 1
14 16014 1 1 63 LYS HA H 4.189 -5.711 3.463 1.00 . A A . 63 LYS HA 1 1
14 16015 1 1 63 LYS HB2 H 5.818 -4.456 5.722 1.00 . A A . 63 LYS HB2 1 1
14 16016 1 1 63 LYS HB3 H 4.160 -4.140 5.554 1.00 . A A . 63 LYS HB3 1 1
14 16017 1 1 63 LYS HD2 H 2.820 -5.399 7.076 1.00 . A A . 63 LYS HD2 1 1
14 16018 1 1 63 LYS HD3 H 2.387 -6.286 5.633 1.00 . A A . 63 LYS HD3 1 1
14 16019 1 1 63 LYS HE2 H 3.470 -7.574 8.250 1.00 . A A . 63 LYS HE2 1 1
14 16020 1 1 63 LYS HE3 H 1.762 -7.391 7.871 1.00 . A A . 63 LYS HE3 1 1
14 16021 1 1 63 LYS HG2 H 4.797 -7.090 5.404 1.00 . A A . 63 LYS HG2 1 1
14 16022 1 1 63 LYS HG3 H 5.212 -6.312 6.894 1.00 . A A . 63 LYS HG3 1 1
14 16023 1 1 63 LYS HZ1 H 3.654 -8.898 6.137 1.00 . A A . 63 LYS HZ1 1 1
14 16024 1 1 63 LYS HZ2 H 2.036 -8.811 5.936 1.00 . A A . 63 LYS HZ2 1 1
14 16025 1 1 63 LYS N N 6.335 -5.631 3.534 1.00 . A A . 63 LYS N 1 1
14 16026 1 1 63 LYS NZ N 2.772 -8.796 6.653 1.00 . A A . 63 LYS NZ 1 1
14 16027 1 1 63 LYS O O 5.669 -3.161 2.294 1.00 . A A . 63 LYS O 1 1
14 16028 1 1 64 GLY C C 2.097 -0.923 3.258 1.00 . A A . 64 GLY C 1 1
14 16029 1 1 64 GLY CA C 3.295 -1.705 2.648 1.00 . A A . 64 GLY CA 1 1
14 16030 1 1 64 GLY H H 2.977 -3.653 3.715 1.00 . A A . 64 GLY H 1 1
14 16031 1 1 64 GLY HA2 H 4.172 -1.053 2.631 1.00 . A A . 64 GLY HA2 1 1
14 16032 1 1 64 GLY HA3 H 3.079 -1.876 1.581 1.00 . A A . 64 GLY HA3 1 1
14 16033 1 1 64 GLY N N 3.641 -3.027 3.243 1.00 . A A . 64 GLY N 1 1
14 16034 1 1 64 GLY O O 1.366 -1.424 4.113 1.00 . A A . 64 GLY O 1 1
14 16035 1 1 65 ARG C C 0.238 2.172 2.016 1.00 . A A . 65 ARG C 1 1
14 16036 1 1 65 ARG CA C 0.613 1.086 3.125 1.00 . A A . 65 ARG CA 1 1
14 16037 1 1 65 ARG CB C 0.667 1.656 4.593 1.00 . A A . 65 ARG CB 1 1
14 16038 1 1 65 ARG CD C 0.838 3.618 6.284 1.00 . A A . 65 ARG CD 1 1
14 16039 1 1 65 ARG CG C 0.910 3.172 4.813 1.00 . A A . 65 ARG CG 1 1
14 16040 1 1 65 ARG CZ C 2.144 5.766 6.349 1.00 . A A . 65 ARG CZ 1 1
14 16041 1 1 65 ARG H H 2.710 0.772 2.433 1.00 . A A . 65 ARG H 1 1
14 16042 1 1 65 ARG HA H -0.188 0.307 3.115 1.00 . A A . 65 ARG HA 1 1
14 16043 1 1 65 ARG HB2 H -0.289 1.401 5.085 1.00 . A A . 65 ARG HB2 1 1
14 16044 1 1 65 ARG HB3 H 1.405 1.090 5.193 1.00 . A A . 65 ARG HB3 1 1
14 16045 1 1 65 ARG HD2 H -0.151 3.344 6.702 1.00 . A A . 65 ARG HD2 1 1
14 16046 1 1 65 ARG HD3 H 1.577 3.080 6.911 1.00 . A A . 65 ARG HD3 1 1
14 16047 1 1 65 ARG HG2 H 1.883 3.459 4.370 1.00 . A A . 65 ARG HG2 1 1
14 16048 1 1 65 ARG HG3 H 0.152 3.753 4.251 1.00 . A A . 65 ARG HG3 1 1
14 16049 1 1 65 ARG HH11 H 3.247 4.201 6.035 1.00 . A A . 65 ARG HH11 1 1
14 16050 1 1 65 ARG HH12 H 4.117 5.825 6.062 1.00 . A A . 65 ARG HH12 1 1
14 16051 1 1 65 ARG HH21 H 1.133 7.370 6.642 1.00 . A A . 65 ARG HH21 1 1
14 16052 1 1 65 ARG HH22 H 2.956 7.575 6.430 1.00 . A A . 65 ARG HH22 1 1
14 16053 1 1 65 ARG N N 1.858 0.320 2.792 1.00 . A A . 65 ARG N 1 1
14 16054 1 1 65 ARG NE N 0.997 5.094 6.408 1.00 . A A . 65 ARG NE 1 1
14 16055 1 1 65 ARG NH1 N 3.304 5.213 6.153 1.00 . A A . 65 ARG NH1 1 1
14 16056 1 1 65 ARG NH2 N 2.087 7.044 6.483 1.00 . A A . 65 ARG NH2 1 1
14 16057 1 1 65 ARG O O 1.007 3.110 1.811 1.00 . A A . 65 ARG O 1 1
14 16058 1 1 66 ILE C C -1.450 4.569 0.885 1.00 . A A . 66 ILE C 1 1
14 16059 1 1 66 ILE CA C -1.360 3.114 0.277 1.00 . A A . 66 ILE CA 1 1
14 16060 1 1 66 ILE CB C -2.729 2.730 -0.426 1.00 . A A . 66 ILE CB 1 1
14 16061 1 1 66 ILE CD1 C -2.435 0.135 -0.858 1.00 . A A . 66 ILE CD1 1 1
14 16062 1 1 66 ILE CG1 C -3.282 1.280 -0.351 1.00 . A A . 66 ILE CG1 1 1
14 16063 1 1 66 ILE CG2 C -2.809 3.273 -1.873 1.00 . A A . 66 ILE CG2 1 1
14 16064 1 1 66 ILE H H -0.732 1.177 0.681 1.00 . A A . 66 ILE H 1 1
14 16065 1 1 66 ILE HA H -0.618 3.153 -0.536 1.00 . A A . 66 ILE HA 1 1
14 16066 1 1 66 ILE HB H -3.506 3.271 0.121 1.00 . A A . 66 ILE HB 1 1
14 16067 1 1 66 ILE HD11 H -1.415 0.277 -0.537 1.00 . A A . 66 ILE HD11 1 1
14 16068 1 1 66 ILE HD12 H -2.654 -0.823 -0.392 1.00 . A A . 66 ILE HD12 1 1
14 16069 1 1 66 ILE HD13 H -2.492 0.010 -1.948 1.00 . A A . 66 ILE HD13 1 1
14 16070 1 1 66 ILE HG12 H -3.437 1.049 0.714 1.00 . A A . 66 ILE HG12 1 1
14 16071 1 1 66 ILE HG13 H -4.291 1.218 -0.808 1.00 . A A . 66 ILE HG13 1 1
14 16072 1 1 66 ILE HG21 H -2.643 4.366 -1.903 1.00 . A A . 66 ILE HG21 1 1
14 16073 1 1 66 ILE HG22 H -2.061 2.820 -2.541 1.00 . A A . 66 ILE HG22 1 1
14 16074 1 1 66 ILE HG23 H -3.805 3.102 -2.327 1.00 . A A . 66 ILE HG23 1 1
14 16075 1 1 66 ILE N N -0.861 2.049 1.227 1.00 . A A . 66 ILE N 1 1
14 16076 1 1 66 ILE O O -2.358 4.893 1.657 1.00 . A A . 66 ILE O 1 1
14 16077 1 1 67 VAL C C -0.907 8.023 0.278 1.00 . A A . 67 VAL C 1 1
14 16078 1 1 67 VAL CA C -0.334 6.803 1.079 1.00 . A A . 67 VAL CA 1 1
14 16079 1 1 67 VAL CB C 1.169 7.049 1.452 1.00 . A A . 67 VAL CB 1 1
14 16080 1 1 67 VAL CG1 C 1.591 6.376 2.773 1.00 . A A . 67 VAL CG1 1 1
14 16081 1 1 67 VAL CG2 C 2.219 6.779 0.352 1.00 . A A . 67 VAL CG2 1 1
14 16082 1 1 67 VAL H H 0.322 5.002 0.054 1.00 . A A . 67 VAL H 1 1
14 16083 1 1 67 VAL HA H -0.899 6.852 2.033 1.00 . A A . 67 VAL HA 1 1
14 16084 1 1 67 VAL HB H 1.251 8.121 1.660 1.00 . A A . 67 VAL HB 1 1
14 16085 1 1 67 VAL HG11 H 0.904 6.619 3.605 1.00 . A A . 67 VAL HG11 1 1
14 16086 1 1 67 VAL HG12 H 1.612 5.277 2.698 1.00 . A A . 67 VAL HG12 1 1
14 16087 1 1 67 VAL HG13 H 2.596 6.692 3.106 1.00 . A A . 67 VAL HG13 1 1
14 16088 1 1 67 VAL HG21 H 1.977 7.304 -0.591 1.00 . A A . 67 VAL HG21 1 1
14 16089 1 1 67 VAL HG22 H 3.220 7.124 0.665 1.00 . A A . 67 VAL HG22 1 1
14 16090 1 1 67 VAL HG23 H 2.307 5.703 0.106 1.00 . A A . 67 VAL HG23 1 1
14 16091 1 1 67 VAL N N -0.476 5.421 0.536 1.00 . A A . 67 VAL N 1 1
14 16092 1 1 67 VAL O O -1.021 9.070 0.917 1.00 . A A . 67 VAL O 1 1
14 16093 1 1 68 PHE C C -2.113 10.472 -1.274 1.00 . A A . 68 PHE C 1 1
14 16094 1 1 68 PHE CA C -1.702 9.083 -1.900 1.00 . A A . 68 PHE CA 1 1
14 16095 1 1 68 PHE CB C -2.796 8.616 -2.911 1.00 . A A . 68 PHE CB 1 1
14 16096 1 1 68 PHE CD1 C -1.479 7.661 -4.877 1.00 . A A . 68 PHE CD1 1 1
14 16097 1 1 68 PHE CD2 C -3.294 6.357 -3.962 1.00 . A A . 68 PHE CD2 1 1
14 16098 1 1 68 PHE CE1 C -1.305 6.710 -5.881 1.00 . A A . 68 PHE CE1 1 1
14 16099 1 1 68 PHE CE2 C -3.124 5.413 -4.970 1.00 . A A . 68 PHE CE2 1 1
14 16100 1 1 68 PHE CG C -2.479 7.493 -3.912 1.00 . A A . 68 PHE CG 1 1
14 16101 1 1 68 PHE CZ C -2.132 5.593 -5.931 1.00 . A A . 68 PHE CZ 1 1
14 16102 1 1 68 PHE H H -1.116 6.995 -1.412 1.00 . A A . 68 PHE H 1 1
14 16103 1 1 68 PHE HA H -0.808 9.334 -2.505 1.00 . A A . 68 PHE HA 1 1
14 16104 1 1 68 PHE HB2 H -3.724 8.385 -2.358 1.00 . A A . 68 PHE HB2 1 1
14 16105 1 1 68 PHE HB3 H -3.097 9.487 -3.527 1.00 . A A . 68 PHE HB3 1 1
14 16106 1 1 68 PHE HD1 H -0.858 8.545 -4.876 1.00 . A A . 68 PHE HD1 1 1
14 16107 1 1 68 PHE HD2 H -4.088 6.219 -3.243 1.00 . A A . 68 PHE HD2 1 1
14 16108 1 1 68 PHE HE1 H -0.541 6.851 -6.633 1.00 . A A . 68 PHE HE1 1 1
14 16109 1 1 68 PHE HE2 H -3.782 4.558 -5.025 1.00 . A A . 68 PHE HE2 1 1
14 16110 1 1 68 PHE HZ H -2.014 4.872 -6.728 1.00 . A A . 68 PHE HZ 1 1
14 16111 1 1 68 PHE N N -1.259 7.934 -1.025 1.00 . A A . 68 PHE N 1 1
14 16112 1 1 68 PHE O O -1.385 11.450 -1.451 1.00 . A A . 68 PHE O 1 1
14 16113 1 1 69 ARG C C -3.385 11.932 1.632 1.00 . A A . 69 ARG C 1 1
14 16114 1 1 69 ARG CA C -3.700 11.842 0.087 1.00 . A A . 69 ARG CA 1 1
14 16115 1 1 69 ARG CB C -5.218 12.020 -0.226 1.00 . A A . 69 ARG CB 1 1
14 16116 1 1 69 ARG CD C -7.158 12.298 -1.873 1.00 . A A . 69 ARG CD 1 1
14 16117 1 1 69 ARG CG C -5.672 11.948 -1.707 1.00 . A A . 69 ARG CG 1 1
14 16118 1 1 69 ARG CZ C -8.867 11.937 -3.653 1.00 . A A . 69 ARG CZ 1 1
14 16119 1 1 69 ARG H H -3.735 9.674 -0.421 1.00 . A A . 69 ARG H 1 1
14 16120 1 1 69 ARG HA H -3.184 12.710 -0.370 1.00 . A A . 69 ARG HA 1 1
14 16121 1 1 69 ARG HB2 H -5.800 11.278 0.354 1.00 . A A . 69 ARG HB2 1 1
14 16122 1 1 69 ARG HB3 H -5.535 12.997 0.187 1.00 . A A . 69 ARG HB3 1 1
14 16123 1 1 69 ARG HD2 H -7.768 11.838 -1.069 1.00 . A A . 69 ARG HD2 1 1
14 16124 1 1 69 ARG HD3 H -7.311 13.392 -1.780 1.00 . A A . 69 ARG HD3 1 1
14 16125 1 1 69 ARG HG2 H -5.064 12.617 -2.346 1.00 . A A . 69 ARG HG2 1 1
14 16126 1 1 69 ARG HG3 H -5.483 10.928 -2.097 1.00 . A A . 69 ARG HG3 1 1
14 16127 1 1 69 ARG HH11 H -9.565 12.913 -2.105 1.00 . A A . 69 ARG HH11 1 1
14 16128 1 1 69 ARG HH12 H -10.752 12.534 -3.456 1.00 . A A . 69 ARG HH12 1 1
14 16129 1 1 69 ARG HH21 H -8.305 10.991 -5.227 1.00 . A A . 69 ARG HH21 1 1
14 16130 1 1 69 ARG HH22 H -10.075 11.527 -5.159 1.00 . A A . 69 ARG HH22 1 1
14 16131 1 1 69 ARG N N -3.241 10.562 -0.544 1.00 . A A . 69 ARG N 1 1
14 16132 1 1 69 ARG NE N -7.628 11.810 -3.193 1.00 . A A . 69 ARG NE 1 1
14 16133 1 1 69 ARG NH1 N -9.832 12.537 -3.019 1.00 . A A . 69 ARG NH1 1 1
14 16134 1 1 69 ARG NH2 N -9.126 11.425 -4.803 1.00 . A A . 69 ARG NH2 1 1
14 16135 1 1 69 ARG O O -4.242 12.327 2.430 1.00 . A A . 69 ARG O 1 1
14 16136 1 1 70 SER C C -0.249 11.879 3.720 1.00 . A A . 70 SER C 1 1
14 16137 1 1 70 SER CA C -1.770 11.564 3.509 1.00 . A A . 70 SER CA 1 1
14 16138 1 1 70 SER CB C -2.299 10.261 4.183 1.00 . A A . 70 SER CB 1 1
14 16139 1 1 70 SER H H -1.546 11.231 1.318 1.00 . A A . 70 SER H 1 1
14 16140 1 1 70 SER HA H -2.285 12.405 4.018 1.00 . A A . 70 SER HA 1 1
14 16141 1 1 70 SER HB2 H -2.084 10.285 5.268 1.00 . A A . 70 SER HB2 1 1
14 16142 1 1 70 SER HB3 H -3.405 10.225 4.112 1.00 . A A . 70 SER HB3 1 1
14 16143 1 1 70 SER HG H -1.749 9.209 2.645 1.00 . A A . 70 SER HG 1 1
14 16144 1 1 70 SER N N -2.161 11.571 2.068 1.00 . A A . 70 SER N 1 1
14 16145 1 1 70 SER O O 0.115 13.055 3.782 1.00 . A A . 70 SER O 1 1
14 16146 1 1 70 SER OG O -1.742 9.073 3.607 1.00 . A A . 70 SER OG 1 1
14 16147 1 1 71 ARG C C 2.976 10.047 3.402 1.00 . A A . 71 ARG C 1 1
14 16148 1 1 71 ARG CA C 2.083 11.093 4.139 1.00 . A A . 71 ARG CA 1 1
14 16149 1 1 71 ARG CB C 2.176 11.071 5.692 1.00 . A A . 71 ARG CB 1 1
14 16150 1 1 71 ARG CD C 3.594 11.426 7.820 1.00 . A A . 71 ARG CD 1 1
14 16151 1 1 71 ARG CG C 3.572 11.354 6.281 1.00 . A A . 71 ARG CG 1 1
14 16152 1 1 71 ARG CZ C 3.369 9.795 9.708 1.00 . A A . 71 ARG CZ 1 1
14 16153 1 1 71 ARG H H 0.217 9.956 3.982 1.00 . A A . 71 ARG H 1 1
14 16154 1 1 71 ARG HA H 2.410 12.090 3.777 1.00 . A A . 71 ARG HA 1 1
14 16155 1 1 71 ARG HB2 H 1.475 11.822 6.109 1.00 . A A . 71 ARG HB2 1 1
14 16156 1 1 71 ARG HB3 H 1.820 10.095 6.079 1.00 . A A . 71 ARG HB3 1 1
14 16157 1 1 71 ARG HD2 H 4.567 11.842 8.151 1.00 . A A . 71 ARG HD2 1 1
14 16158 1 1 71 ARG HD3 H 2.822 12.136 8.183 1.00 . A A . 71 ARG HD3 1 1
14 16159 1 1 71 ARG HG2 H 4.283 10.582 5.930 1.00 . A A . 71 ARG HG2 1 1
14 16160 1 1 71 ARG HG3 H 3.934 12.311 5.862 1.00 . A A . 71 ARG HG3 1 1
14 16161 1 1 71 ARG HH11 H 3.643 11.628 10.303 1.00 . A A . 71 ARG HH11 1 1
14 16162 1 1 71 ARG HH12 H 3.469 10.340 11.612 1.00 . A A . 71 ARG HH12 1 1
14 16163 1 1 71 ARG HH21 H 3.039 7.955 9.241 1.00 . A A . 71 ARG HH21 1 1
14 16164 1 1 71 ARG HH22 H 3.146 8.351 11.042 1.00 . A A . 71 ARG HH22 1 1
14 16165 1 1 71 ARG N N 0.644 10.874 3.844 1.00 . A A . 71 ARG N 1 1
14 16166 1 1 71 ARG NE N 3.392 10.075 8.412 1.00 . A A . 71 ARG NE 1 1
14 16167 1 1 71 ARG NH1 N 3.524 10.676 10.651 1.00 . A A . 71 ARG NH1 1 1
14 16168 1 1 71 ARG NH2 N 3.175 8.570 10.047 1.00 . A A . 71 ARG NH2 1 1
14 16169 1 1 71 ARG O O 3.506 9.072 3.935 1.00 . A A . 71 ARG O 1 1
14 16170 1 1 71 ARG OXT O 3.142 10.332 2.077 1.00 . A A . 71 ARG OXT 1 1
15 16171 1 1 1 ALA C C 13.896 8.470 -1.414 1.00 . A A . 1 ALA C 1 1
15 16172 1 1 1 ALA CA C 13.578 9.989 -1.612 1.00 . A A . 1 ALA CA 1 1
15 16173 1 1 1 ALA CB C 13.188 10.375 -3.053 1.00 . A A . 1 ALA CB 1 1
15 16174 1 1 1 ALA H1 H 14.378 11.886 -1.335 1.00 . A A . 1 ALA H1 1 1
15 16175 1 1 1 ALA H2 H 14.850 10.819 -0.191 1.00 . A A . 1 ALA H2 1 1
15 16176 1 1 1 ALA HA H 12.703 10.200 -0.967 1.00 . A A . 1 ALA HA 1 1
15 16177 1 1 1 ALA HB1 H 12.873 11.432 -3.127 1.00 . A A . 1 ALA HB1 1 1
15 16178 1 1 1 ALA HB2 H 14.022 10.231 -3.766 1.00 . A A . 1 ALA HB2 1 1
15 16179 1 1 1 ALA HB3 H 12.340 9.765 -3.417 1.00 . A A . 1 ALA HB3 1 1
15 16180 1 1 1 ALA N N 14.668 10.910 -1.197 1.00 . A A . 1 ALA N 1 1
15 16181 1 1 1 ALA O O 13.124 7.771 -0.753 1.00 . A A . 1 ALA O 1 1
15 16182 1 1 2 LYS C C 15.920 6.065 -0.425 1.00 . A A . 2 LYS C 1 1
15 16183 1 1 2 LYS CA C 15.394 6.513 -1.836 1.00 . A A . 2 LYS CA 1 1
15 16184 1 1 2 LYS CB C 16.362 6.179 -3.005 1.00 . A A . 2 LYS CB 1 1
15 16185 1 1 2 LYS CD C 17.517 4.381 -4.438 1.00 . A A . 2 LYS CD 1 1
15 16186 1 1 2 LYS CE C 17.845 2.893 -4.651 1.00 . A A . 2 LYS CE 1 1
15 16187 1 1 2 LYS CG C 16.623 4.668 -3.212 1.00 . A A . 2 LYS CG 1 1
15 16188 1 1 2 LYS H H 15.567 8.646 -2.479 1.00 . A A . 2 LYS H 1 1
15 16189 1 1 2 LYS HA H 14.480 5.911 -1.996 1.00 . A A . 2 LYS HA 1 1
15 16190 1 1 2 LYS HB2 H 15.951 6.584 -3.952 1.00 . A A . 2 LYS HB2 1 1
15 16191 1 1 2 LYS HB3 H 17.325 6.706 -2.856 1.00 . A A . 2 LYS HB3 1 1
15 16192 1 1 2 LYS HD2 H 17.066 4.807 -5.356 1.00 . A A . 2 LYS HD2 1 1
15 16193 1 1 2 LYS HD3 H 18.473 4.926 -4.314 1.00 . A A . 2 LYS HD3 1 1
15 16194 1 1 2 LYS HE2 H 18.660 2.794 -5.396 1.00 . A A . 2 LYS HE2 1 1
15 16195 1 1 2 LYS HE3 H 18.248 2.440 -3.722 1.00 . A A . 2 LYS HE3 1 1
15 16196 1 1 2 LYS HG2 H 17.092 4.236 -2.305 1.00 . A A . 2 LYS HG2 1 1
15 16197 1 1 2 LYS HG3 H 15.659 4.135 -3.321 1.00 . A A . 2 LYS HG3 1 1
15 16198 1 1 2 LYS HZ1 H 16.279 2.549 -5.972 1.00 . A A . 2 LYS HZ1 1 1
15 16199 1 1 2 LYS HZ2 H 15.912 2.179 -4.426 1.00 . A A . 2 LYS HZ2 1 1
15 16200 1 1 2 LYS N N 15.006 7.951 -1.976 1.00 . A A . 2 LYS N 1 1
15 16201 1 1 2 LYS NZ N 16.669 2.131 -5.119 1.00 . A A . 2 LYS NZ 1 1
15 16202 1 1 2 LYS O O 15.587 4.968 0.026 1.00 . A A . 2 LYS O 1 1
15 16203 1 1 3 GLU C C 16.240 6.783 2.868 1.00 . A A . 3 GLU C 1 1
15 16204 1 1 3 GLU CA C 17.228 6.559 1.653 1.00 . A A . 3 GLU CA 1 1
15 16205 1 1 3 GLU CB C 18.605 7.272 1.807 1.00 . A A . 3 GLU CB 1 1
15 16206 1 1 3 GLU CD C 19.979 9.446 2.032 1.00 . A A . 3 GLU CD 1 1
15 16207 1 1 3 GLU CG C 18.593 8.825 1.898 1.00 . A A . 3 GLU CG 1 1
15 16208 1 1 3 GLU H H 16.834 7.801 -0.165 1.00 . A A . 3 GLU H 1 1
15 16209 1 1 3 GLU HA H 17.442 5.472 1.690 1.00 . A A . 3 GLU HA 1 1
15 16210 1 1 3 GLU HB2 H 19.093 6.874 2.720 1.00 . A A . 3 GLU HB2 1 1
15 16211 1 1 3 GLU HB3 H 19.272 6.954 0.981 1.00 . A A . 3 GLU HB3 1 1
15 16212 1 1 3 GLU HE2 H 21.449 10.004 0.992 1.00 . A A . 3 GLU HE2 1 1
15 16213 1 1 3 GLU HG2 H 18.097 9.268 1.016 1.00 . A A . 3 GLU HG2 1 1
15 16214 1 1 3 GLU HG3 H 17.993 9.150 2.768 1.00 . A A . 3 GLU HG3 1 1
15 16215 1 1 3 GLU N N 16.720 6.886 0.278 1.00 . A A . 3 GLU N 1 1
15 16216 1 1 3 GLU O O 16.659 7.069 3.992 1.00 . A A . 3 GLU O 1 1
15 16217 1 1 3 GLU OE1 O 20.489 9.764 3.100 1.00 . A A . 3 GLU OE1 1 1
15 16218 1 1 3 GLU OE2 O 20.589 9.615 0.829 1.00 . A A . 3 GLU OE2 1 1
15 16219 1 1 4 ASP C C 12.681 5.779 3.330 1.00 . A A . 4 ASP C 1 1
15 16220 1 1 4 ASP CA C 13.870 6.747 3.690 1.00 . A A . 4 ASP CA 1 1
15 16221 1 1 4 ASP CB C 13.515 8.263 3.830 1.00 . A A . 4 ASP CB 1 1
15 16222 1 1 4 ASP CG C 12.858 8.652 5.150 1.00 . A A . 4 ASP CG 1 1
15 16223 1 1 4 ASP H H 14.732 6.228 1.718 1.00 . A A . 4 ASP H 1 1
15 16224 1 1 4 ASP HA H 14.264 6.376 4.658 1.00 . A A . 4 ASP HA 1 1
15 16225 1 1 4 ASP HB2 H 14.420 8.877 3.745 1.00 . A A . 4 ASP HB2 1 1
15 16226 1 1 4 ASP HB3 H 12.870 8.586 2.993 1.00 . A A . 4 ASP HB3 1 1
15 16227 1 1 4 ASP HD2 H 13.291 9.244 6.898 1.00 . A A . 4 ASP HD2 1 1
15 16228 1 1 4 ASP N N 14.926 6.624 2.648 1.00 . A A . 4 ASP N 1 1
15 16229 1 1 4 ASP O O 12.825 4.809 2.576 1.00 . A A . 4 ASP O 1 1
15 16230 1 1 4 ASP OD1 O 11.648 8.627 5.340 1.00 . A A . 4 ASP OD1 1 1
15 16231 1 1 4 ASP OD2 O 13.763 9.013 6.097 1.00 . A A . 4 ASP OD2 1 1
15 16232 1 1 5 ASN C C 9.679 5.624 2.216 1.00 . A A . 5 ASN C 1 1
15 16233 1 1 5 ASN CA C 10.275 5.203 3.610 1.00 . A A . 5 ASN CA 1 1
15 16234 1 1 5 ASN CB C 9.259 5.369 4.772 1.00 . A A . 5 ASN CB 1 1
15 16235 1 1 5 ASN CG C 9.628 4.713 6.107 1.00 . A A . 5 ASN CG 1 1
15 16236 1 1 5 ASN H H 11.497 6.910 4.414 1.00 . A A . 5 ASN H 1 1
15 16237 1 1 5 ASN HA H 10.571 4.128 3.589 1.00 . A A . 5 ASN HA 1 1
15 16238 1 1 5 ASN HB2 H 9.047 6.441 4.944 1.00 . A A . 5 ASN HB2 1 1
15 16239 1 1 5 ASN HB3 H 8.296 4.930 4.451 1.00 . A A . 5 ASN HB3 1 1
15 16240 1 1 5 ASN HD21 H 7.794 5.079 6.795 1.00 . A A . 5 ASN HD21 1 1
15 16241 1 1 5 ASN HD22 H 8.998 4.226 7.900 1.00 . A A . 5 ASN HD22 1 1
15 16242 1 1 5 ASN N N 11.493 6.019 3.896 1.00 . A A . 5 ASN N 1 1
15 16243 1 1 5 ASN ND2 N 8.711 4.694 7.038 1.00 . A A . 5 ASN ND2 1 1
15 16244 1 1 5 ASN O O 9.001 6.649 2.090 1.00 . A A . 5 ASN O 1 1
15 16245 1 1 5 ASN OD1 O 10.721 4.211 6.344 1.00 . A A . 5 ASN OD1 1 1
15 16246 1 1 6 ILE C C 8.138 4.814 -0.611 1.00 . A A . 6 ILE C 1 1
15 16247 1 1 6 ILE CA C 9.592 5.212 -0.246 1.00 . A A . 6 ILE CA 1 1
15 16248 1 1 6 ILE CB C 10.558 4.522 -1.295 1.00 . A A . 6 ILE CB 1 1
15 16249 1 1 6 ILE CD1 C 12.915 3.409 -1.727 1.00 . A A . 6 ILE CD1 1 1
15 16250 1 1 6 ILE CG1 C 11.994 4.225 -0.799 1.00 . A A . 6 ILE CG1 1 1
15 16251 1 1 6 ILE CG2 C 10.610 5.320 -2.628 1.00 . A A . 6 ILE CG2 1 1
15 16252 1 1 6 ILE H H 10.456 3.978 1.312 1.00 . A A . 6 ILE H 1 1
15 16253 1 1 6 ILE HA H 9.717 6.312 -0.344 1.00 . A A . 6 ILE HA 1 1
15 16254 1 1 6 ILE HB H 10.145 3.513 -1.496 1.00 . A A . 6 ILE HB 1 1
15 16255 1 1 6 ILE HD11 H 12.449 2.451 -2.026 1.00 . A A . 6 ILE HD11 1 1
15 16256 1 1 6 ILE HD12 H 13.172 3.955 -2.652 1.00 . A A . 6 ILE HD12 1 1
15 16257 1 1 6 ILE HD13 H 13.867 3.161 -1.222 1.00 . A A . 6 ILE HD13 1 1
15 16258 1 1 6 ILE HG12 H 12.470 5.144 -0.414 1.00 . A A . 6 ILE HG12 1 1
15 16259 1 1 6 ILE HG13 H 11.854 3.623 0.105 1.00 . A A . 6 ILE HG13 1 1
15 16260 1 1 6 ILE HG21 H 9.612 5.481 -3.074 1.00 . A A . 6 ILE HG21 1 1
15 16261 1 1 6 ILE HG22 H 11.081 6.313 -2.494 1.00 . A A . 6 ILE HG22 1 1
15 16262 1 1 6 ILE HG23 H 11.191 4.792 -3.406 1.00 . A A . 6 ILE HG23 1 1
15 16263 1 1 6 ILE N N 9.925 4.839 1.159 1.00 . A A . 6 ILE N 1 1
15 16264 1 1 6 ILE O O 7.673 3.738 -0.234 1.00 . A A . 6 ILE O 1 1
15 16265 1 1 7 GLU C C 6.338 4.824 -3.443 1.00 . A A . 7 GLU C 1 1
15 16266 1 1 7 GLU CA C 6.131 5.282 -1.995 1.00 . A A . 7 GLU CA 1 1
15 16267 1 1 7 GLU CB C 4.961 6.237 -1.773 1.00 . A A . 7 GLU CB 1 1
15 16268 1 1 7 GLU CD C 4.059 8.637 -2.232 1.00 . A A . 7 GLU CD 1 1
15 16269 1 1 7 GLU CG C 5.184 7.616 -2.362 1.00 . A A . 7 GLU CG 1 1
15 16270 1 1 7 GLU H H 8.126 6.294 -1.812 1.00 . A A . 7 GLU H 1 1
15 16271 1 1 7 GLU HA H 5.827 4.379 -1.490 1.00 . A A . 7 GLU HA 1 1
15 16272 1 1 7 GLU HB2 H 4.049 5.840 -2.222 1.00 . A A . 7 GLU HB2 1 1
15 16273 1 1 7 GLU HB3 H 4.779 6.231 -0.695 1.00 . A A . 7 GLU HB3 1 1
15 16274 1 1 7 GLU HE2 H 2.431 9.156 -3.058 1.00 . A A . 7 GLU HE2 1 1
15 16275 1 1 7 GLU HG2 H 6.075 7.961 -1.851 1.00 . A A . 7 GLU HG2 1 1
15 16276 1 1 7 GLU HG3 H 5.462 7.473 -3.415 1.00 . A A . 7 GLU HG3 1 1
15 16277 1 1 7 GLU N N 7.447 5.661 -1.381 1.00 . A A . 7 GLU N 1 1
15 16278 1 1 7 GLU O O 6.957 5.479 -4.286 1.00 . A A . 7 GLU O 1 1
15 16279 1 1 7 GLU OE1 O 4.034 9.518 -1.380 1.00 . A A . 7 GLU OE1 1 1
15 16280 1 1 7 GLU OE2 O 3.081 8.457 -3.160 1.00 . A A . 7 GLU OE2 1 1
15 16281 1 1 8 MET C C 5.683 1.569 -5.321 1.00 . A A . 8 MET C 1 1
15 16282 1 1 8 MET CA C 6.505 2.727 -4.673 1.00 . A A . 8 MET CA 1 1
15 16283 1 1 8 MET CB C 7.724 2.217 -3.807 1.00 . A A . 8 MET CB 1 1
15 16284 1 1 8 MET CE C 11.201 0.205 -4.750 1.00 . A A . 8 MET CE 1 1
15 16285 1 1 8 MET CG C 8.728 1.323 -4.495 1.00 . A A . 8 MET CG 1 1
15 16286 1 1 8 MET H H 5.318 3.275 -2.794 1.00 . A A . 8 MET H 1 1
15 16287 1 1 8 MET HA H 6.885 3.326 -5.525 1.00 . A A . 8 MET HA 1 1
15 16288 1 1 8 MET HB2 H 8.317 3.073 -3.424 1.00 . A A . 8 MET HB2 1 1
15 16289 1 1 8 MET HB3 H 7.360 1.685 -2.907 1.00 . A A . 8 MET HB3 1 1
15 16290 1 1 8 MET HE1 H 11.103 0.380 -5.837 1.00 . A A . 8 MET HE1 1 1
15 16291 1 1 8 MET HE2 H 12.276 0.162 -4.500 1.00 . A A . 8 MET HE2 1 1
15 16292 1 1 8 MET HE3 H 10.753 -0.779 -4.519 1.00 . A A . 8 MET HE3 1 1
15 16293 1 1 8 MET HG2 H 8.379 0.293 -4.361 1.00 . A A . 8 MET HG2 1 1
15 16294 1 1 8 MET HG3 H 8.707 1.581 -5.557 1.00 . A A . 8 MET HG3 1 1
15 16295 1 1 8 MET N N 5.867 3.588 -3.635 1.00 . A A . 8 MET N 1 1
15 16296 1 1 8 MET O O 6.241 0.776 -6.082 1.00 . A A . 8 MET O 1 1
15 16297 1 1 8 MET SD S 10.385 1.507 -3.816 1.00 . A A . 8 MET SD 1 1
15 16298 1 1 9 GLN C C 2.769 0.177 -6.762 1.00 . A A . 9 GLN C 1 1
15 16299 1 1 9 GLN CA C 3.592 0.258 -5.437 1.00 . A A . 9 GLN CA 1 1
15 16300 1 1 9 GLN CB C 3.042 -0.310 -4.108 1.00 . A A . 9 GLN CB 1 1
15 16301 1 1 9 GLN CD C 5.031 -1.403 -2.843 1.00 . A A . 9 GLN CD 1 1
15 16302 1 1 9 GLN CG C 3.639 -1.601 -3.486 1.00 . A A . 9 GLN CG 1 1
15 16303 1 1 9 GLN H H 4.089 2.114 -4.355 1.00 . A A . 9 GLN H 1 1
15 16304 1 1 9 GLN HA H 4.309 -0.466 -5.669 1.00 . A A . 9 GLN HA 1 1
15 16305 1 1 9 GLN HB2 H 3.247 0.417 -3.324 1.00 . A A . 9 GLN HB2 1 1
15 16306 1 1 9 GLN HB3 H 1.949 -0.383 -4.168 1.00 . A A . 9 GLN HB3 1 1
15 16307 1 1 9 GLN HE21 H 4.322 -1.651 -0.999 1.00 . A A . 9 GLN HE21 1 1
15 16308 1 1 9 GLN HE22 H 6.107 -1.280 -1.219 1.00 . A A . 9 GLN HE22 1 1
15 16309 1 1 9 GLN HG2 H 2.930 -1.967 -2.715 1.00 . A A . 9 GLN HG2 1 1
15 16310 1 1 9 GLN HG3 H 3.666 -2.418 -4.220 1.00 . A A . 9 GLN HG3 1 1
15 16311 1 1 9 GLN N N 4.367 1.480 -5.096 1.00 . A A . 9 GLN N 1 1
15 16312 1 1 9 GLN NE2 N 5.139 -1.375 -1.542 1.00 . A A . 9 GLN NE2 1 1
15 16313 1 1 9 GLN O O 3.067 0.873 -7.733 1.00 . A A . 9 GLN O 1 1
15 16314 1 1 9 GLN OE1 O 6.045 -1.223 -3.498 1.00 . A A . 9 GLN OE1 1 1
15 16315 1 1 10 GLY C C -0.274 -1.602 -8.261 1.00 . A A . 10 GLY C 1 1
15 16316 1 1 10 GLY CA C 1.205 -1.201 -8.106 1.00 . A A . 10 GLY CA 1 1
15 16317 1 1 10 GLY H H 1.550 -1.112 -5.898 1.00 . A A . 10 GLY H 1 1
15 16318 1 1 10 GLY HA2 H 1.434 -0.505 -8.937 1.00 . A A . 10 GLY HA2 1 1
15 16319 1 1 10 GLY HA3 H 1.775 -2.112 -8.321 1.00 . A A . 10 GLY HA3 1 1
15 16320 1 1 10 GLY N N 1.816 -0.769 -6.821 1.00 . A A . 10 GLY N 1 1
15 16321 1 1 10 GLY O O -1.157 -0.747 -8.330 1.00 . A A . 10 GLY O 1 1
15 16322 1 1 11 THR C C -2.449 -4.112 -7.424 1.00 . A A . 11 THR C 1 1
15 16323 1 1 11 THR CA C -1.894 -3.445 -8.688 1.00 . A A . 11 THR CA 1 1
15 16324 1 1 11 THR CB C -1.839 -4.494 -9.858 1.00 . A A . 11 THR CB 1 1
15 16325 1 1 11 THR CG2 C -3.220 -4.931 -10.377 1.00 . A A . 11 THR CG2 1 1
15 16326 1 1 11 THR H H 0.232 -3.566 -8.150 1.00 . A A . 11 THR H 1 1
15 16327 1 1 11 THR HA H -2.599 -2.634 -8.961 1.00 . A A . 11 THR HA 1 1
15 16328 1 1 11 THR HB H -1.284 -5.412 -9.525 1.00 . A A . 11 THR HB 1 1
15 16329 1 1 11 THR HG1 H -1.546 -4.424 -11.756 1.00 . A A . 11 THR HG1 1 1
15 16330 1 1 11 THR HG21 H -3.811 -4.076 -10.757 1.00 . A A . 11 THR HG21 1 1
15 16331 1 1 11 THR HG22 H -3.139 -5.668 -11.198 1.00 . A A . 11 THR HG22 1 1
15 16332 1 1 11 THR HG23 H -3.823 -5.415 -9.586 1.00 . A A . 11 THR HG23 1 1
15 16333 1 1 11 THR N N -0.530 -2.914 -8.406 1.00 . A A . 11 THR N 1 1
15 16334 1 1 11 THR O O -1.766 -4.959 -6.830 1.00 . A A . 11 THR O 1 1
15 16335 1 1 11 THR OG1 O -1.188 -3.950 -11.000 1.00 . A A . 11 THR OG1 1 1
15 16336 1 1 12 VAL C C -4.557 -6.014 -6.433 1.00 . A A . 12 VAL C 1 1
15 16337 1 1 12 VAL CA C -4.338 -4.528 -5.903 1.00 . A A . 12 VAL CA 1 1
15 16338 1 1 12 VAL CB C -5.772 -4.048 -5.479 1.00 . A A . 12 VAL CB 1 1
15 16339 1 1 12 VAL CG1 C -6.310 -4.912 -4.310 1.00 . A A . 12 VAL CG1 1 1
15 16340 1 1 12 VAL CG2 C -6.007 -2.593 -5.085 1.00 . A A . 12 VAL CG2 1 1
15 16341 1 1 12 VAL H H -4.204 -3.111 -7.605 1.00 . A A . 12 VAL H 1 1
15 16342 1 1 12 VAL HA H -3.663 -4.368 -5.009 1.00 . A A . 12 VAL HA 1 1
15 16343 1 1 12 VAL HB H -6.434 -4.192 -6.347 1.00 . A A . 12 VAL HB 1 1
15 16344 1 1 12 VAL HG11 H -5.558 -5.013 -3.508 1.00 . A A . 12 VAL HG11 1 1
15 16345 1 1 12 VAL HG12 H -7.233 -4.517 -3.853 1.00 . A A . 12 VAL HG12 1 1
15 16346 1 1 12 VAL HG13 H -6.545 -5.941 -4.630 1.00 . A A . 12 VAL HG13 1 1
15 16347 1 1 12 VAL HG21 H -5.278 -2.230 -4.350 1.00 . A A . 12 VAL HG21 1 1
15 16348 1 1 12 VAL HG22 H -6.010 -1.898 -5.933 1.00 . A A . 12 VAL HG22 1 1
15 16349 1 1 12 VAL HG23 H -7.013 -2.488 -4.625 1.00 . A A . 12 VAL HG23 1 1
15 16350 1 1 12 VAL N N -3.698 -3.792 -7.021 1.00 . A A . 12 VAL N 1 1
15 16351 1 1 12 VAL O O -5.443 -6.232 -7.268 1.00 . A A . 12 VAL O 1 1
15 16352 1 1 13 LEU C C -5.122 -9.092 -5.381 1.00 . A A . 13 LEU C 1 1
15 16353 1 1 13 LEU CA C -4.107 -8.440 -6.379 1.00 . A A . 13 LEU CA 1 1
15 16354 1 1 13 LEU CB C -2.825 -9.225 -6.738 1.00 . A A . 13 LEU CB 1 1
15 16355 1 1 13 LEU CD1 C -0.851 -9.572 -8.266 1.00 . A A . 13 LEU CD1 1 1
15 16356 1 1 13 LEU CD2 C -2.909 -8.655 -9.287 1.00 . A A . 13 LEU CD2 1 1
15 16357 1 1 13 LEU CG C -2.069 -8.697 -7.994 1.00 . A A . 13 LEU CG 1 1
15 16358 1 1 13 LEU H H -2.985 -6.757 -5.434 1.00 . A A . 13 LEU H 1 1
15 16359 1 1 13 LEU HA H -4.703 -8.454 -7.307 1.00 . A A . 13 LEU HA 1 1
15 16360 1 1 13 LEU HB2 H -2.145 -9.242 -5.865 1.00 . A A . 13 LEU HB2 1 1
15 16361 1 1 13 LEU HB3 H -3.100 -10.284 -6.905 1.00 . A A . 13 LEU HB3 1 1
15 16362 1 1 13 LEU HD11 H -0.211 -9.645 -7.370 1.00 . A A . 13 LEU HD11 1 1
15 16363 1 1 13 LEU HD12 H -1.137 -10.595 -8.565 1.00 . A A . 13 LEU HD12 1 1
15 16364 1 1 13 LEU HD13 H -0.238 -9.145 -9.083 1.00 . A A . 13 LEU HD13 1 1
15 16365 1 1 13 LEU HD21 H -3.361 -9.636 -9.524 1.00 . A A . 13 LEU HD21 1 1
15 16366 1 1 13 LEU HD22 H -3.734 -7.922 -9.218 1.00 . A A . 13 LEU HD22 1 1
15 16367 1 1 13 LEU HD23 H -2.307 -8.348 -10.163 1.00 . A A . 13 LEU HD23 1 1
15 16368 1 1 13 LEU HG H -1.711 -7.667 -7.782 1.00 . A A . 13 LEU HG 1 1
15 16369 1 1 13 LEU N N -3.786 -7.017 -6.016 1.00 . A A . 13 LEU N 1 1
15 16370 1 1 13 LEU O O -5.915 -9.943 -5.789 1.00 . A A . 13 LEU O 1 1
15 16371 1 1 14 GLU C C -6.617 -7.736 -2.309 1.00 . A A . 14 GLU C 1 1
15 16372 1 1 14 GLU CA C -6.271 -8.977 -3.183 1.00 . A A . 14 GLU CA 1 1
15 16373 1 1 14 GLU CB C -5.898 -10.201 -2.329 1.00 . A A . 14 GLU CB 1 1
15 16374 1 1 14 GLU CD C -8.213 -11.155 -1.598 1.00 . A A . 14 GLU CD 1 1
15 16375 1 1 14 GLU CG C -6.844 -10.618 -1.188 1.00 . A A . 14 GLU CG 1 1
15 16376 1 1 14 GLU H H -4.268 -8.210 -3.806 1.00 . A A . 14 GLU H 1 1
15 16377 1 1 14 GLU HA H -7.178 -9.243 -3.765 1.00 . A A . 14 GLU HA 1 1
15 16378 1 1 14 GLU HB2 H -5.781 -11.057 -3.009 1.00 . A A . 14 GLU HB2 1 1
15 16379 1 1 14 GLU HB3 H -4.917 -10.018 -1.872 1.00 . A A . 14 GLU HB3 1 1
15 16380 1 1 14 GLU HE2 H -9.278 -12.710 -1.514 1.00 . A A . 14 GLU HE2 1 1
15 16381 1 1 14 GLU HG2 H -6.289 -11.352 -0.614 1.00 . A A . 14 GLU HG2 1 1
15 16382 1 1 14 GLU HG3 H -6.993 -9.802 -0.464 1.00 . A A . 14 GLU HG3 1 1
15 16383 1 1 14 GLU N N -5.147 -8.672 -4.103 1.00 . A A . 14 GLU N 1 1
15 16384 1 1 14 GLU O O -5.758 -6.962 -1.912 1.00 . A A . 14 GLU O 1 1
15 16385 1 1 14 GLU OE1 O -9.058 -10.479 -2.173 1.00 . A A . 14 GLU OE1 1 1
15 16386 1 1 14 GLU OE2 O -8.392 -12.456 -1.251 1.00 . A A . 14 GLU OE2 1 1
15 16387 1 1 15 THR C C -8.367 -7.529 0.387 1.00 . A A . 15 THR C 1 1
15 16388 1 1 15 THR CA C -8.335 -6.630 -0.884 1.00 . A A . 15 THR CA 1 1
15 16389 1 1 15 THR CB C -9.689 -5.929 -1.153 1.00 . A A . 15 THR CB 1 1
15 16390 1 1 15 THR CG2 C -9.500 -4.763 -2.120 1.00 . A A . 15 THR CG2 1 1
15 16391 1 1 15 THR H H -8.196 -8.607 -1.927 1.00 . A A . 15 THR H 1 1
15 16392 1 1 15 THR HA H -7.607 -5.772 -0.746 1.00 . A A . 15 THR HA 1 1
15 16393 1 1 15 THR HB H -10.067 -5.506 -0.199 1.00 . A A . 15 THR HB 1 1
15 16394 1 1 15 THR HG1 H -10.693 -7.582 -1.100 1.00 . A A . 15 THR HG1 1 1
15 16395 1 1 15 THR HG21 H -8.685 -4.092 -1.788 1.00 . A A . 15 THR HG21 1 1
15 16396 1 1 15 THR HG22 H -9.229 -5.121 -3.127 1.00 . A A . 15 THR HG22 1 1
15 16397 1 1 15 THR HG23 H -10.409 -4.149 -2.194 1.00 . A A . 15 THR HG23 1 1
15 16398 1 1 15 THR N N -7.885 -7.616 -1.941 1.00 . A A . 15 THR N 1 1
15 16399 1 1 15 THR O O -9.103 -8.518 0.450 1.00 . A A . 15 THR O 1 1
15 16400 1 1 15 THR OG1 O -10.671 -6.813 -1.682 1.00 . A A . 15 THR OG1 1 1
15 16401 1 1 16 LEU C C -8.178 -8.402 3.528 1.00 . A A . 16 LEU C 1 1
15 16402 1 1 16 LEU CA C -7.065 -8.159 2.407 1.00 . A A . 16 LEU CA 1 1
15 16403 1 1 16 LEU CB C -5.690 -7.480 2.720 1.00 . A A . 16 LEU CB 1 1
15 16404 1 1 16 LEU CD1 C -3.188 -7.235 2.804 1.00 . A A . 16 LEU CD1 1 1
15 16405 1 1 16 LEU CD2 C -4.116 -9.412 2.215 1.00 . A A . 16 LEU CD2 1 1
15 16406 1 1 16 LEU CG C -4.363 -7.953 2.140 1.00 . A A . 16 LEU CG 1 1
15 16407 1 1 16 LEU H H -6.908 -6.425 1.036 1.00 . A A . 16 LEU H 1 1
15 16408 1 1 16 LEU HA H -6.893 -9.155 1.957 1.00 . A A . 16 LEU HA 1 1
15 16409 1 1 16 LEU HB2 H -5.668 -6.412 2.593 1.00 . A A . 16 LEU HB2 1 1
15 16410 1 1 16 LEU HB3 H -5.519 -7.598 3.791 1.00 . A A . 16 LEU HB3 1 1
15 16411 1 1 16 LEU HD11 H -3.298 -6.146 2.740 1.00 . A A . 16 LEU HD11 1 1
15 16412 1 1 16 LEU HD12 H -3.106 -7.499 3.873 1.00 . A A . 16 LEU HD12 1 1
15 16413 1 1 16 LEU HD13 H -2.237 -7.487 2.304 1.00 . A A . 16 LEU HD13 1 1
15 16414 1 1 16 LEU HD21 H -4.203 -9.712 3.269 1.00 . A A . 16 LEU HD21 1 1
15 16415 1 1 16 LEU HD22 H -4.858 -9.898 1.568 1.00 . A A . 16 LEU HD22 1 1
15 16416 1 1 16 LEU HD23 H -3.100 -9.595 1.827 1.00 . A A . 16 LEU HD23 1 1
15 16417 1 1 16 LEU HG H -4.381 -7.683 1.071 1.00 . A A . 16 LEU HG 1 1
15 16418 1 1 16 LEU N N -7.518 -7.193 1.356 1.00 . A A . 16 LEU N 1 1
15 16419 1 1 16 LEU O O -9.137 -9.072 3.137 1.00 . A A . 16 LEU O 1 1
15 16420 1 1 17 PRO C C -10.600 -7.273 5.562 1.00 . A A . 17 PRO C 1 1
15 16421 1 1 17 PRO CA C -9.394 -8.272 5.719 1.00 . A A . 17 PRO CA 1 1
15 16422 1 1 17 PRO CB C -8.682 -8.399 7.077 1.00 . A A . 17 PRO CB 1 1
15 16423 1 1 17 PRO CD C -7.038 -7.729 5.688 1.00 . A A . 17 PRO CD 1 1
15 16424 1 1 17 PRO CG C -7.471 -7.533 7.103 1.00 . A A . 17 PRO CG 1 1
15 16425 1 1 17 PRO HA H -9.816 -9.272 5.487 1.00 . A A . 17 PRO HA 1 1
15 16426 1 1 17 PRO HB2 H -9.248 -8.026 7.890 1.00 . A A . 17 PRO HB2 1 1
15 16427 1 1 17 PRO HB3 H -8.367 -9.436 7.260 1.00 . A A . 17 PRO HB3 1 1
15 16428 1 1 17 PRO HD2 H -6.588 -6.784 5.512 1.00 . A A . 17 PRO HD2 1 1
15 16429 1 1 17 PRO HD3 H -6.307 -8.544 5.656 1.00 . A A . 17 PRO HD3 1 1
15 16430 1 1 17 PRO HG2 H -7.734 -6.478 7.315 1.00 . A A . 17 PRO HG2 1 1
15 16431 1 1 17 PRO HG3 H -6.713 -7.853 7.845 1.00 . A A . 17 PRO HG3 1 1
15 16432 1 1 17 PRO N N -8.221 -7.987 4.845 1.00 . A A . 17 PRO N 1 1
15 16433 1 1 17 PRO O O -11.641 -7.667 5.037 1.00 . A A . 17 PRO O 1 1
15 16434 1 1 18 ASN C C -11.527 -4.322 4.393 1.00 . A A . 18 ASN C 1 1
15 16435 1 1 18 ASN CA C -11.564 -4.978 5.810 1.00 . A A . 18 ASN CA 1 1
15 16436 1 1 18 ASN CB C -11.483 -4.012 7.011 1.00 . A A . 18 ASN CB 1 1
15 16437 1 1 18 ASN CG C -11.874 -4.518 8.391 1.00 . A A . 18 ASN CG 1 1
15 16438 1 1 18 ASN H H -9.702 -5.816 6.605 1.00 . A A . 18 ASN H 1 1
15 16439 1 1 18 ASN HA H -12.559 -5.399 5.879 1.00 . A A . 18 ASN HA 1 1
15 16440 1 1 18 ASN HB2 H -10.467 -3.639 7.075 1.00 . A A . 18 ASN HB2 1 1
15 16441 1 1 18 ASN HB3 H -12.110 -3.141 6.806 1.00 . A A . 18 ASN HB3 1 1
15 16442 1 1 18 ASN HD21 H -11.469 -2.713 9.132 1.00 . A A . 18 ASN HD21 1 1
15 16443 1 1 18 ASN HD22 H -12.086 -4.041 10.237 1.00 . A A . 18 ASN HD22 1 1
15 16444 1 1 18 ASN N N -10.487 -5.998 5.981 1.00 . A A . 18 ASN N 1 1
15 16445 1 1 18 ASN ND2 N -11.703 -3.679 9.370 1.00 . A A . 18 ASN ND2 1 1
15 16446 1 1 18 ASN O O -12.399 -4.540 3.550 1.00 . A A . 18 ASN O 1 1
15 16447 1 1 18 ASN OD1 O -12.322 -5.632 8.622 1.00 . A A . 18 ASN OD1 1 1
15 16448 1 1 19 THR C C -8.719 -2.592 2.789 1.00 . A A . 19 THR C 1 1
15 16449 1 1 19 THR CA C -10.260 -2.837 2.825 1.00 . A A . 19 THR CA 1 1
15 16450 1 1 19 THR CB C -11.228 -1.650 2.626 1.00 . A A . 19 THR CB 1 1
15 16451 1 1 19 THR CG2 C -10.861 -0.639 1.524 1.00 . A A . 19 THR CG2 1 1
15 16452 1 1 19 THR H H -9.959 -3.265 4.972 1.00 . A A . 19 THR H 1 1
15 16453 1 1 19 THR HA H -10.485 -3.501 1.979 1.00 . A A . 19 THR HA 1 1
15 16454 1 1 19 THR HB H -11.312 -1.186 3.615 1.00 . A A . 19 THR HB 1 1
15 16455 1 1 19 THR HG1 H -12.602 -3.022 2.671 1.00 . A A . 19 THR HG1 1 1
15 16456 1 1 19 THR HG21 H -10.809 -1.117 0.526 1.00 . A A . 19 THR HG21 1 1
15 16457 1 1 19 THR HG22 H -11.618 0.163 1.460 1.00 . A A . 19 THR HG22 1 1
15 16458 1 1 19 THR HG23 H -9.889 -0.142 1.693 1.00 . A A . 19 THR HG23 1 1
15 16459 1 1 19 THR N N -10.526 -3.478 4.149 1.00 . A A . 19 THR N 1 1
15 16460 1 1 19 THR O O -8.209 -1.486 2.988 1.00 . A A . 19 THR O 1 1
15 16461 1 1 19 THR OG1 O -12.521 -2.138 2.278 1.00 . A A . 19 THR OG1 1 1
15 16462 1 1 20 MET C C -6.006 -4.249 1.206 1.00 . A A . 20 MET C 1 1
15 16463 1 1 20 MET CA C -6.513 -3.771 2.611 1.00 . A A . 20 MET CA 1 1
15 16464 1 1 20 MET CB C -6.112 -4.442 3.946 1.00 . A A . 20 MET CB 1 1
15 16465 1 1 20 MET CE C -4.165 -4.737 6.504 1.00 . A A . 20 MET CE 1 1
15 16466 1 1 20 MET CG C -6.395 -3.574 5.181 1.00 . A A . 20 MET CG 1 1
15 16467 1 1 20 MET H H -8.462 -4.473 3.152 1.00 . A A . 20 MET H 1 1
15 16468 1 1 20 MET HA H -6.081 -2.774 2.641 1.00 . A A . 20 MET HA 1 1
15 16469 1 1 20 MET HB2 H -6.681 -5.374 4.062 1.00 . A A . 20 MET HB2 1 1
15 16470 1 1 20 MET HB3 H -5.044 -4.716 3.926 1.00 . A A . 20 MET HB3 1 1
15 16471 1 1 20 MET HE1 H -3.625 -3.927 5.981 1.00 . A A . 20 MET HE1 1 1
15 16472 1 1 20 MET HE2 H -3.660 -4.900 7.473 1.00 . A A . 20 MET HE2 1 1
15 16473 1 1 20 MET HE3 H -4.060 -5.657 5.903 1.00 . A A . 20 MET HE3 1 1
15 16474 1 1 20 MET HG2 H -5.971 -2.583 5.034 1.00 . A A . 20 MET HG2 1 1
15 16475 1 1 20 MET HG3 H -7.467 -3.346 5.198 1.00 . A A . 20 MET HG3 1 1
15 16476 1 1 20 MET N N -7.996 -3.716 2.653 1.00 . A A . 20 MET N 1 1
15 16477 1 1 20 MET O O -6.784 -4.130 0.275 1.00 . A A . 20 MET O 1 1
15 16478 1 1 20 MET SD S -5.901 -4.318 6.757 1.00 . A A . 20 MET SD 1 1
15 16479 1 1 21 PHE C C -3.006 -5.769 -0.497 1.00 . A A . 21 PHE C 1 1
15 16480 1 1 21 PHE CA C -4.202 -4.765 -0.471 1.00 . A A . 21 PHE CA 1 1
15 16481 1 1 21 PHE CB C -3.705 -3.420 -1.077 1.00 . A A . 21 PHE CB 1 1
15 16482 1 1 21 PHE CD1 C -5.837 -2.377 -1.827 1.00 . A A . 21 PHE CD1 1 1
15 16483 1 1 21 PHE CD2 C -4.803 -1.610 0.179 1.00 . A A . 21 PHE CD2 1 1
15 16484 1 1 21 PHE CE1 C -7.024 -1.749 -1.476 1.00 . A A . 21 PHE CE1 1 1
15 16485 1 1 21 PHE CE2 C -6.012 -1.008 0.531 1.00 . A A . 21 PHE CE2 1 1
15 16486 1 1 21 PHE CG C -4.719 -2.290 -1.017 1.00 . A A . 21 PHE CG 1 1
15 16487 1 1 21 PHE CZ C -7.068 -0.947 -0.365 1.00 . A A . 21 PHE CZ 1 1
15 16488 1 1 21 PHE H H -4.126 -4.777 1.756 1.00 . A A . 21 PHE H 1 1
15 16489 1 1 21 PHE HA H -4.984 -4.937 -1.269 1.00 . A A . 21 PHE HA 1 1
15 16490 1 1 21 PHE HB2 H -2.721 -3.085 -0.664 1.00 . A A . 21 PHE HB2 1 1
15 16491 1 1 21 PHE HB3 H -3.575 -3.644 -2.148 1.00 . A A . 21 PHE HB3 1 1
15 16492 1 1 21 PHE HD1 H -5.825 -3.196 -2.483 1.00 . A A . 21 PHE HD1 1 1
15 16493 1 1 21 PHE HD2 H -4.029 -1.929 0.873 1.00 . A A . 21 PHE HD2 1 1
15 16494 1 1 21 PHE HE1 H -7.969 -1.992 -1.908 1.00 . A A . 21 PHE HE1 1 1
15 16495 1 1 21 PHE HE2 H -6.347 -1.125 1.523 1.00 . A A . 21 PHE HE2 1 1
15 16496 1 1 21 PHE HZ H -8.003 -0.446 -0.169 1.00 . A A . 21 PHE HZ 1 1
15 16497 1 1 21 PHE N N -4.746 -4.650 0.936 1.00 . A A . 21 PHE N 1 1
15 16498 1 1 21 PHE O O -1.935 -5.462 0.036 1.00 . A A . 21 PHE O 1 1
15 16499 1 1 22 ARG C C -1.454 -7.423 -2.737 1.00 . A A . 22 ARG C 1 1
15 16500 1 1 22 ARG CA C -1.975 -7.863 -1.337 1.00 . A A . 22 ARG CA 1 1
15 16501 1 1 22 ARG CB C -2.296 -9.356 -1.211 1.00 . A A . 22 ARG CB 1 1
15 16502 1 1 22 ARG CD C -1.293 -11.708 -1.076 1.00 . A A . 22 ARG CD 1 1
15 16503 1 1 22 ARG CG C -1.043 -10.209 -0.902 1.00 . A A . 22 ARG CG 1 1
15 16504 1 1 22 ARG CZ C 0.200 -13.710 -0.950 1.00 . A A . 22 ARG CZ 1 1
15 16505 1 1 22 ARG H H -4.093 -7.117 -1.466 1.00 . A A . 22 ARG H 1 1
15 16506 1 1 22 ARG HA H -1.205 -7.696 -0.577 1.00 . A A . 22 ARG HA 1 1
15 16507 1 1 22 ARG HB2 H -3.068 -9.535 -0.441 1.00 . A A . 22 ARG HB2 1 1
15 16508 1 1 22 ARG HB3 H -2.736 -9.666 -2.161 1.00 . A A . 22 ARG HB3 1 1
15 16509 1 1 22 ARG HD2 H -2.114 -12.042 -0.411 1.00 . A A . 22 ARG HD2 1 1
15 16510 1 1 22 ARG HD3 H -1.605 -11.912 -2.120 1.00 . A A . 22 ARG HD3 1 1
15 16511 1 1 22 ARG HG2 H -0.204 -9.909 -1.561 1.00 . A A . 22 ARG HG2 1 1
15 16512 1 1 22 ARG HG3 H -0.685 -10.004 0.127 1.00 . A A . 22 ARG HG3 1 1
15 16513 1 1 22 ARG HH11 H -1.554 -14.109 -1.686 1.00 . A A . 22 ARG HH11 1 1
15 16514 1 1 22 ARG HH12 H -0.361 -15.511 -1.560 1.00 . A A . 22 ARG HH12 1 1
15 16515 1 1 22 ARG HH21 H 1.960 -13.424 -0.242 1.00 . A A . 22 ARG HH21 1 1
15 16516 1 1 22 ARG HH22 H 1.551 -15.147 -0.776 1.00 . A A . 22 ARG HH22 1 1
15 16517 1 1 22 ARG N N -3.144 -6.964 -1.089 1.00 . A A . 22 ARG N 1 1
15 16518 1 1 22 ARG NE N -0.033 -12.421 -0.749 1.00 . A A . 22 ARG NE 1 1
15 16519 1 1 22 ARG NH1 N -0.660 -14.543 -1.456 1.00 . A A . 22 ARG NH1 1 1
15 16520 1 1 22 ARG NH2 N 1.359 -14.159 -0.621 1.00 . A A . 22 ARG NH2 1 1
15 16521 1 1 22 ARG O O -2.024 -7.775 -3.772 1.00 . A A . 22 ARG O 1 1
15 16522 1 1 23 VAL C C 1.197 -6.264 -4.679 1.00 . A A . 23 VAL C 1 1
15 16523 1 1 23 VAL CA C -0.063 -5.772 -3.943 1.00 . A A . 23 VAL CA 1 1
15 16524 1 1 23 VAL CB C 0.131 -4.245 -3.616 1.00 . A A . 23 VAL CB 1 1
15 16525 1 1 23 VAL CG1 C -0.109 -3.319 -4.814 1.00 . A A . 23 VAL CG1 1 1
15 16526 1 1 23 VAL CG2 C -0.850 -3.697 -2.577 1.00 . A A . 23 VAL CG2 1 1
15 16527 1 1 23 VAL H H 0.012 -6.477 -1.801 1.00 . A A . 23 VAL H 1 1
15 16528 1 1 23 VAL HA H -0.921 -5.812 -4.646 1.00 . A A . 23 VAL HA 1 1
15 16529 1 1 23 VAL HB H 1.170 -4.091 -3.286 1.00 . A A . 23 VAL HB 1 1
15 16530 1 1 23 VAL HG11 H 0.459 -3.581 -5.716 1.00 . A A . 23 VAL HG11 1 1
15 16531 1 1 23 VAL HG12 H -1.180 -3.325 -5.104 1.00 . A A . 23 VAL HG12 1 1
15 16532 1 1 23 VAL HG13 H 0.141 -2.276 -4.559 1.00 . A A . 23 VAL HG13 1 1
15 16533 1 1 23 VAL HG21 H -1.830 -4.082 -2.889 1.00 . A A . 23 VAL HG21 1 1
15 16534 1 1 23 VAL HG22 H -0.647 -4.087 -1.568 1.00 . A A . 23 VAL HG22 1 1
15 16535 1 1 23 VAL HG23 H -0.943 -2.600 -2.508 1.00 . A A . 23 VAL HG23 1 1
15 16536 1 1 23 VAL N N -0.435 -6.566 -2.734 1.00 . A A . 23 VAL N 1 1
15 16537 1 1 23 VAL O O 2.247 -6.491 -4.081 1.00 . A A . 23 VAL O 1 1
15 16538 1 1 24 GLU C C 2.876 -5.161 -7.253 1.00 . A A . 24 GLU C 1 1
15 16539 1 1 24 GLU CA C 2.279 -6.549 -6.875 1.00 . A A . 24 GLU CA 1 1
15 16540 1 1 24 GLU CB C 1.797 -7.407 -8.071 1.00 . A A . 24 GLU CB 1 1
15 16541 1 1 24 GLU CD C 2.892 -6.589 -10.343 1.00 . A A . 24 GLU CD 1 1
15 16542 1 1 24 GLU CG C 2.773 -7.664 -9.253 1.00 . A A . 24 GLU CG 1 1
15 16543 1 1 24 GLU H H 0.223 -5.837 -6.305 1.00 . A A . 24 GLU H 1 1
15 16544 1 1 24 GLU HA H 3.050 -7.137 -6.325 1.00 . A A . 24 GLU HA 1 1
15 16545 1 1 24 GLU HB2 H 1.542 -8.394 -7.653 1.00 . A A . 24 GLU HB2 1 1
15 16546 1 1 24 GLU HB3 H 0.841 -7.009 -8.470 1.00 . A A . 24 GLU HB3 1 1
15 16547 1 1 24 GLU HE2 H 1.927 -5.196 -11.177 1.00 . A A . 24 GLU HE2 1 1
15 16548 1 1 24 GLU HG2 H 3.785 -7.887 -8.869 1.00 . A A . 24 GLU HG2 1 1
15 16549 1 1 24 GLU HG3 H 2.466 -8.587 -9.776 1.00 . A A . 24 GLU HG3 1 1
15 16550 1 1 24 GLU N N 1.097 -6.302 -6.002 1.00 . A A . 24 GLU N 1 1
15 16551 1 1 24 GLU O O 2.216 -4.372 -7.934 1.00 . A A . 24 GLU O 1 1
15 16552 1 1 24 GLU OE1 O 3.910 -6.407 -10.999 1.00 . A A . 24 GLU OE1 1 1
15 16553 1 1 24 GLU OE2 O 1.742 -5.887 -10.540 1.00 . A A . 24 GLU OE2 1 1
15 16554 1 1 25 LEU C C 5.242 -3.312 -8.526 1.00 . A A . 25 LEU C 1 1
15 16555 1 1 25 LEU CA C 4.750 -3.542 -7.081 1.00 . A A . 25 LEU CA 1 1
15 16556 1 1 25 LEU CB C 5.795 -3.391 -5.932 1.00 . A A . 25 LEU CB 1 1
15 16557 1 1 25 LEU CD1 C 8.005 -2.132 -6.247 1.00 . A A . 25 LEU CD1 1 1
15 16558 1 1 25 LEU CD2 C 8.008 -4.205 -4.916 1.00 . A A . 25 LEU CD2 1 1
15 16559 1 1 25 LEU CG C 7.303 -3.501 -6.102 1.00 . A A . 25 LEU CG 1 1
15 16560 1 1 25 LEU H H 4.641 -5.514 -6.234 1.00 . A A . 25 LEU H 1 1
15 16561 1 1 25 LEU HA H 3.992 -2.760 -6.910 1.00 . A A . 25 LEU HA 1 1
15 16562 1 1 25 LEU HB2 H 5.625 -2.383 -5.563 1.00 . A A . 25 LEU HB2 1 1
15 16563 1 1 25 LEU HB3 H 5.588 -4.040 -5.126 1.00 . A A . 25 LEU HB3 1 1
15 16564 1 1 25 LEU HD11 H 7.651 -1.526 -7.091 1.00 . A A . 25 LEU HD11 1 1
15 16565 1 1 25 LEU HD12 H 7.830 -1.513 -5.351 1.00 . A A . 25 LEU HD12 1 1
15 16566 1 1 25 LEU HD13 H 9.101 -2.200 -6.356 1.00 . A A . 25 LEU HD13 1 1
15 16567 1 1 25 LEU HD21 H 7.603 -5.218 -4.740 1.00 . A A . 25 LEU HD21 1 1
15 16568 1 1 25 LEU HD22 H 9.097 -4.333 -5.066 1.00 . A A . 25 LEU HD22 1 1
15 16569 1 1 25 LEU HD23 H 7.897 -3.642 -3.970 1.00 . A A . 25 LEU HD23 1 1
15 16570 1 1 25 LEU HG H 7.300 -4.208 -6.950 1.00 . A A . 25 LEU HG 1 1
15 16571 1 1 25 LEU N N 4.086 -4.829 -6.774 1.00 . A A . 25 LEU N 1 1
15 16572 1 1 25 LEU O O 5.208 -4.193 -9.387 1.00 . A A . 25 LEU O 1 1
15 16573 1 1 26 GLU C C 7.840 -2.661 -10.211 1.00 . A A . 26 GLU C 1 1
15 16574 1 1 26 GLU CA C 6.520 -1.819 -10.016 1.00 . A A . 26 GLU CA 1 1
15 16575 1 1 26 GLU CB C 6.687 -0.286 -10.222 1.00 . A A . 26 GLU CB 1 1
15 16576 1 1 26 GLU CD C 9.099 0.268 -9.323 1.00 . A A . 26 GLU CD 1 1
15 16577 1 1 26 GLU CG C 7.596 0.535 -9.263 1.00 . A A . 26 GLU CG 1 1
15 16578 1 1 26 GLU H H 5.944 -1.635 -7.852 1.00 . A A . 26 GLU H 1 1
15 16579 1 1 26 GLU HA H 5.887 -2.186 -10.849 1.00 . A A . 26 GLU HA 1 1
15 16580 1 1 26 GLU HB2 H 7.032 -0.114 -11.260 1.00 . A A . 26 GLU HB2 1 1
15 16581 1 1 26 GLU HB3 H 5.677 0.171 -10.204 1.00 . A A . 26 GLU HB3 1 1
15 16582 1 1 26 GLU HE2 H 10.575 0.431 -10.493 1.00 . A A . 26 GLU HE2 1 1
15 16583 1 1 26 GLU HG2 H 7.451 1.613 -9.461 1.00 . A A . 26 GLU HG2 1 1
15 16584 1 1 26 GLU HG3 H 7.264 0.404 -8.223 1.00 . A A . 26 GLU HG3 1 1
15 16585 1 1 26 GLU N N 5.762 -2.102 -8.754 1.00 . A A . 26 GLU N 1 1
15 16586 1 1 26 GLU O O 8.361 -2.727 -11.326 1.00 . A A . 26 GLU O 1 1
15 16587 1 1 26 GLU OE1 O 9.742 -0.252 -8.416 1.00 . A A . 26 GLU OE1 1 1
15 16588 1 1 26 GLU OE2 O 9.648 0.671 -10.499 1.00 . A A . 26 GLU OE2 1 1
15 16589 1 1 27 ASN C C 8.909 -5.796 -9.509 1.00 . A A . 27 ASN C 1 1
15 16590 1 1 27 ASN CA C 9.457 -4.326 -9.286 1.00 . A A . 27 ASN CA 1 1
15 16591 1 1 27 ASN CB C 10.273 -4.139 -7.980 1.00 . A A . 27 ASN CB 1 1
15 16592 1 1 27 ASN CG C 11.486 -4.979 -7.640 1.00 . A A . 27 ASN CG 1 1
15 16593 1 1 27 ASN H H 7.747 -3.282 -8.283 1.00 . A A . 27 ASN H 1 1
15 16594 1 1 27 ASN HA H 10.116 -4.094 -10.148 1.00 . A A . 27 ASN HA 1 1
15 16595 1 1 27 ASN HB2 H 10.629 -3.100 -7.887 1.00 . A A . 27 ASN HB2 1 1
15 16596 1 1 27 ASN HB3 H 9.572 -4.301 -7.154 1.00 . A A . 27 ASN HB3 1 1
15 16597 1 1 27 ASN HD21 H 11.317 -4.232 -5.825 1.00 . A A . 27 ASN HD21 1 1
15 16598 1 1 27 ASN HD22 H 12.338 -5.709 -6.079 1.00 . A A . 27 ASN HD22 1 1
15 16599 1 1 27 ASN N N 8.359 -3.316 -9.150 1.00 . A A . 27 ASN N 1 1
15 16600 1 1 27 ASN ND2 N 11.875 -4.869 -6.397 1.00 . A A . 27 ASN ND2 1 1
15 16601 1 1 27 ASN O O 9.701 -6.712 -9.733 1.00 . A A . 27 ASN O 1 1
15 16602 1 1 27 ASN OD1 O 12.062 -5.736 -8.406 1.00 . A A . 27 ASN OD1 1 1
15 16603 1 1 28 GLY C C 6.855 -8.300 -8.310 1.00 . A A . 28 GLY C 1 1
15 16604 1 1 28 GLY CA C 7.000 -7.414 -9.576 1.00 . A A . 28 GLY CA 1 1
15 16605 1 1 28 GLY H H 6.978 -5.230 -9.334 1.00 . A A . 28 GLY H 1 1
15 16606 1 1 28 GLY HA2 H 5.993 -7.316 -10.014 1.00 . A A . 28 GLY HA2 1 1
15 16607 1 1 28 GLY HA3 H 7.567 -7.949 -10.341 1.00 . A A . 28 GLY HA3 1 1
15 16608 1 1 28 GLY N N 7.582 -6.055 -9.430 1.00 . A A . 28 GLY N 1 1
15 16609 1 1 28 GLY O O 6.146 -9.307 -8.337 1.00 . A A . 28 GLY O 1 1
15 16610 1 1 29 HIS C C 6.120 -8.318 -5.149 1.00 . A A . 29 HIS C 1 1
15 16611 1 1 29 HIS CA C 7.450 -8.640 -5.909 1.00 . A A . 29 HIS CA 1 1
15 16612 1 1 29 HIS CB C 8.702 -8.256 -5.069 1.00 . A A . 29 HIS CB 1 1
15 16613 1 1 29 HIS CD2 C 10.756 -8.497 -6.688 1.00 . A A . 29 HIS CD2 1 1
15 16614 1 1 29 HIS CE1 C 11.839 -9.935 -5.598 1.00 . A A . 29 HIS CE1 1 1
15 16615 1 1 29 HIS CG C 10.040 -8.846 -5.527 1.00 . A A . 29 HIS CG 1 1
15 16616 1 1 29 HIS H H 7.966 -7.012 -7.349 1.00 . A A . 29 HIS H 1 1
15 16617 1 1 29 HIS HA H 7.496 -9.733 -6.103 1.00 . A A . 29 HIS HA 1 1
15 16618 1 1 29 HIS HB2 H 8.801 -7.159 -4.995 1.00 . A A . 29 HIS HB2 1 1
15 16619 1 1 29 HIS HB3 H 8.539 -8.577 -4.021 1.00 . A A . 29 HIS HB3 1 1
15 16620 1 1 29 HIS HD2 H 10.418 -7.794 -7.438 1.00 . A A . 29 HIS HD2 1 1
15 16621 1 1 29 HIS HE1 H 12.614 -10.640 -5.323 1.00 . A A . 29 HIS HE1 1 1
15 16622 1 1 29 HIS HE2 H 12.659 -9.213 -7.483 1.00 . A A . 29 HIS HE2 1 1
15 16623 1 1 29 HIS N N 7.508 -7.919 -7.207 1.00 . A A . 29 HIS N 1 1
15 16624 1 1 29 HIS ND1 N 10.741 -9.789 -4.789 1.00 . A A . 29 HIS ND1 1 1
15 16625 1 1 29 HIS NE2 N 11.944 -9.200 -6.746 1.00 . A A . 29 HIS NE2 1 1
15 16626 1 1 29 HIS O O 5.686 -7.160 -5.067 1.00 . A A . 29 HIS O 1 1
15 16627 1 1 30 VAL C C 4.376 -8.818 -2.379 1.00 . A A . 30 VAL C 1 1
15 16628 1 1 30 VAL CA C 4.171 -9.207 -3.885 1.00 . A A . 30 VAL CA 1 1
15 16629 1 1 30 VAL CB C 3.302 -10.490 -4.133 1.00 . A A . 30 VAL CB 1 1
15 16630 1 1 30 VAL CG1 C 2.041 -10.604 -3.248 1.00 . A A . 30 VAL CG1 1 1
15 16631 1 1 30 VAL CG2 C 2.790 -10.557 -5.590 1.00 . A A . 30 VAL CG2 1 1
15 16632 1 1 30 VAL H H 5.892 -10.277 -4.734 1.00 . A A . 30 VAL H 1 1
15 16633 1 1 30 VAL HA H 3.624 -8.376 -4.379 1.00 . A A . 30 VAL HA 1 1
15 16634 1 1 30 VAL HB H 3.923 -11.386 -3.926 1.00 . A A . 30 VAL HB 1 1
15 16635 1 1 30 VAL HG11 H 1.370 -9.734 -3.372 1.00 . A A . 30 VAL HG11 1 1
15 16636 1 1 30 VAL HG12 H 1.454 -11.516 -3.467 1.00 . A A . 30 VAL HG12 1 1
15 16637 1 1 30 VAL HG13 H 2.301 -10.665 -2.175 1.00 . A A . 30 VAL HG13 1 1
15 16638 1 1 30 VAL HG21 H 3.619 -10.504 -6.321 1.00 . A A . 30 VAL HG21 1 1
15 16639 1 1 30 VAL HG22 H 2.236 -11.490 -5.794 1.00 . A A . 30 VAL HG22 1 1
15 16640 1 1 30 VAL HG23 H 2.111 -9.712 -5.815 1.00 . A A . 30 VAL HG23 1 1
15 16641 1 1 30 VAL N N 5.472 -9.355 -4.596 1.00 . A A . 30 VAL N 1 1
15 16642 1 1 30 VAL O O 5.112 -9.450 -1.615 1.00 . A A . 30 VAL O 1 1
15 16643 1 1 31 VAL C C 2.281 -7.184 0.083 1.00 . A A . 31 VAL C 1 1
15 16644 1 1 31 VAL CA C 3.686 -7.181 -0.609 1.00 . A A . 31 VAL CA 1 1
15 16645 1 1 31 VAL CB C 4.255 -5.714 -0.614 1.00 . A A . 31 VAL CB 1 1
15 16646 1 1 31 VAL CG1 C 5.782 -5.640 -0.746 1.00 . A A . 31 VAL CG1 1 1
15 16647 1 1 31 VAL CG2 C 3.623 -4.765 -1.652 1.00 . A A . 31 VAL CG2 1 1
15 16648 1 1 31 VAL H H 3.130 -7.354 -2.776 1.00 . A A . 31 VAL H 1 1
15 16649 1 1 31 VAL HA H 4.349 -7.793 0.036 1.00 . A A . 31 VAL HA 1 1
15 16650 1 1 31 VAL HB H 4.049 -5.274 0.383 1.00 . A A . 31 VAL HB 1 1
15 16651 1 1 31 VAL HG11 H 6.276 -6.312 -0.026 1.00 . A A . 31 VAL HG11 1 1
15 16652 1 1 31 VAL HG12 H 6.134 -5.931 -1.750 1.00 . A A . 31 VAL HG12 1 1
15 16653 1 1 31 VAL HG13 H 6.162 -4.625 -0.519 1.00 . A A . 31 VAL HG13 1 1
15 16654 1 1 31 VAL HG21 H 2.521 -4.804 -1.616 1.00 . A A . 31 VAL HG21 1 1
15 16655 1 1 31 VAL HG22 H 3.928 -3.726 -1.474 1.00 . A A . 31 VAL HG22 1 1
15 16656 1 1 31 VAL HG23 H 3.925 -5.027 -2.686 1.00 . A A . 31 VAL HG23 1 1
15 16657 1 1 31 VAL N N 3.656 -7.768 -1.985 1.00 . A A . 31 VAL N 1 1
15 16658 1 1 31 VAL O O 1.226 -7.165 -0.551 1.00 . A A . 31 VAL O 1 1
15 16659 1 1 32 THR C C 0.802 -5.551 2.666 1.00 . A A . 32 THR C 1 1
15 16660 1 1 32 THR CA C 1.020 -7.033 2.230 1.00 . A A . 32 THR CA 1 1
15 16661 1 1 32 THR CB C 1.171 -7.972 3.471 1.00 . A A . 32 THR CB 1 1
15 16662 1 1 32 THR CG2 C 0.161 -7.749 4.612 1.00 . A A . 32 THR CG2 1 1
15 16663 1 1 32 THR H H 3.210 -7.053 1.825 1.00 . A A . 32 THR H 1 1
15 16664 1 1 32 THR HA H 0.138 -7.362 1.637 1.00 . A A . 32 THR HA 1 1
15 16665 1 1 32 THR HB H 2.184 -7.833 3.910 1.00 . A A . 32 THR HB 1 1
15 16666 1 1 32 THR HG1 H 1.605 -9.453 2.307 1.00 . A A . 32 THR HG1 1 1
15 16667 1 1 32 THR HG21 H -0.878 -7.846 4.260 1.00 . A A . 32 THR HG21 1 1
15 16668 1 1 32 THR HG22 H 0.313 -8.462 5.438 1.00 . A A . 32 THR HG22 1 1
15 16669 1 1 32 THR HG23 H 0.256 -6.734 5.049 1.00 . A A . 32 THR HG23 1 1
15 16670 1 1 32 THR N N 2.272 -7.153 1.419 1.00 . A A . 32 THR N 1 1
15 16671 1 1 32 THR O O 1.671 -4.991 3.343 1.00 . A A . 32 THR O 1 1
15 16672 1 1 32 THR OG1 O 1.022 -9.327 3.063 1.00 . A A . 32 THR OG1 1 1
15 16673 1 1 33 ALA C C -2.054 -3.151 3.230 1.00 . A A . 33 ALA C 1 1
15 16674 1 1 33 ALA CA C -0.609 -3.538 2.818 1.00 . A A . 33 ALA CA 1 1
15 16675 1 1 33 ALA CB C -0.212 -2.716 1.592 1.00 . A A . 33 ALA CB 1 1
15 16676 1 1 33 ALA H H -0.786 -5.204 1.457 1.00 . A A . 33 ALA H 1 1
15 16677 1 1 33 ALA HA H 0.051 -3.244 3.661 1.00 . A A . 33 ALA HA 1 1
15 16678 1 1 33 ALA HB1 H 0.846 -2.894 1.328 1.00 . A A . 33 ALA HB1 1 1
15 16679 1 1 33 ALA HB2 H -0.836 -2.939 0.707 1.00 . A A . 33 ALA HB2 1 1
15 16680 1 1 33 ALA HB3 H -0.321 -1.642 1.816 1.00 . A A . 33 ALA HB3 1 1
15 16681 1 1 33 ALA N N -0.355 -4.927 2.364 1.00 . A A . 33 ALA N 1 1
15 16682 1 1 33 ALA O O -3.044 -3.776 2.873 1.00 . A A . 33 ALA O 1 1
15 16683 1 1 34 HIS C C -3.355 0.019 3.406 1.00 . A A . 34 HIS C 1 1
15 16684 1 1 34 HIS CA C -3.425 -1.317 4.211 1.00 . A A . 34 HIS CA 1 1
15 16685 1 1 34 HIS CB C -3.658 -0.972 5.730 1.00 . A A . 34 HIS CB 1 1
15 16686 1 1 34 HIS CD2 C -1.622 0.261 6.825 1.00 . A A . 34 HIS CD2 1 1
15 16687 1 1 34 HIS CE1 C -0.900 -1.325 8.009 1.00 . A A . 34 HIS CE1 1 1
15 16688 1 1 34 HIS CG C -2.467 -0.853 6.689 1.00 . A A . 34 HIS CG 1 1
15 16689 1 1 34 HIS H H -1.251 -1.682 4.293 1.00 . A A . 34 HIS H 1 1
15 16690 1 1 34 HIS HA H -4.286 -1.885 3.806 1.00 . A A . 34 HIS HA 1 1
15 16691 1 1 34 HIS HB2 H -4.234 -0.024 5.819 1.00 . A A . 34 HIS HB2 1 1
15 16692 1 1 34 HIS HB3 H -4.376 -1.687 6.133 1.00 . A A . 34 HIS HB3 1 1
15 16693 1 1 34 HIS HD2 H -1.743 1.191 6.288 1.00 . A A . 34 HIS HD2 1 1
15 16694 1 1 34 HIS HE1 H -0.268 -1.899 8.675 1.00 . A A . 34 HIS HE1 1 1
15 16695 1 1 34 HIS HE2 H 0.223 0.532 7.982 1.00 . A A . 34 HIS HE2 1 1
15 16696 1 1 34 HIS N N -2.153 -2.059 3.978 1.00 . A A . 34 HIS N 1 1
15 16697 1 1 34 HIS ND1 N -2.014 -1.909 7.466 1.00 . A A . 34 HIS ND1 1 1
15 16698 1 1 34 HIS NE2 N -0.586 -0.030 7.694 1.00 . A A . 34 HIS NE2 1 1
15 16699 1 1 34 HIS O O -2.378 0.316 2.718 1.00 . A A . 34 HIS O 1 1
15 16700 1 1 35 ILE C C -3.741 3.004 4.514 1.00 . A A . 35 ILE C 1 1
15 16701 1 1 35 ILE CA C -4.229 2.290 3.178 1.00 . A A . 35 ILE CA 1 1
15 16702 1 1 35 ILE CB C -5.526 2.857 2.511 1.00 . A A . 35 ILE CB 1 1
15 16703 1 1 35 ILE CD1 C -6.442 5.099 3.316 1.00 . A A . 35 ILE CD1 1 1
15 16704 1 1 35 ILE CG1 C -6.562 3.569 3.427 1.00 . A A . 35 ILE CG1 1 1
15 16705 1 1 35 ILE CG2 C -6.294 2.020 1.465 1.00 . A A . 35 ILE CG2 1 1
15 16706 1 1 35 ILE H H -5.313 0.522 3.774 1.00 . A A . 35 ILE H 1 1
15 16707 1 1 35 ILE HA H -3.392 2.426 2.459 1.00 . A A . 35 ILE HA 1 1
15 16708 1 1 35 ILE HB H -5.039 3.583 1.903 1.00 . A A . 35 ILE HB 1 1
15 16709 1 1 35 ILE HD11 H -5.391 5.429 3.247 1.00 . A A . 35 ILE HD11 1 1
15 16710 1 1 35 ILE HD12 H -6.965 5.482 2.420 1.00 . A A . 35 ILE HD12 1 1
15 16711 1 1 35 ILE HD13 H -6.847 5.616 4.198 1.00 . A A . 35 ILE HD13 1 1
15 16712 1 1 35 ILE HG12 H -7.603 3.272 3.195 1.00 . A A . 35 ILE HG12 1 1
15 16713 1 1 35 ILE HG13 H -6.444 3.249 4.480 1.00 . A A . 35 ILE HG13 1 1
15 16714 1 1 35 ILE HG21 H -5.608 1.601 0.706 1.00 . A A . 35 ILE HG21 1 1
15 16715 1 1 35 ILE HG22 H -6.856 1.187 1.927 1.00 . A A . 35 ILE HG22 1 1
15 16716 1 1 35 ILE HG23 H -7.031 2.623 0.900 1.00 . A A . 35 ILE HG23 1 1
15 16717 1 1 35 ILE N N -4.397 0.855 3.469 1.00 . A A . 35 ILE N 1 1
15 16718 1 1 35 ILE O O -3.829 2.433 5.610 1.00 . A A . 35 ILE O 1 1
15 16719 1 1 36 SER C C -3.963 5.433 6.796 1.00 . A A . 36 SER C 1 1
15 16720 1 1 36 SER CA C -2.878 4.977 5.759 1.00 . A A . 36 SER CA 1 1
15 16721 1 1 36 SER CB C -1.956 6.114 5.265 1.00 . A A . 36 SER CB 1 1
15 16722 1 1 36 SER H H -3.114 4.699 3.590 1.00 . A A . 36 SER H 1 1
15 16723 1 1 36 SER HA H -2.285 4.306 6.391 1.00 . A A . 36 SER HA 1 1
15 16724 1 1 36 SER HB2 H -1.399 6.525 6.122 1.00 . A A . 36 SER HB2 1 1
15 16725 1 1 36 SER HB3 H -1.169 5.731 4.582 1.00 . A A . 36 SER HB3 1 1
15 16726 1 1 36 SER HG H -2.044 7.796 4.277 1.00 . A A . 36 SER HG 1 1
15 16727 1 1 36 SER N N -3.308 4.273 4.506 1.00 . A A . 36 SER N 1 1
15 16728 1 1 36 SER O O -3.653 6.197 7.710 1.00 . A A . 36 SER O 1 1
15 16729 1 1 36 SER OG O -2.693 7.162 4.628 1.00 . A A . 36 SER OG 1 1
15 16730 1 1 37 GLY C C -6.982 6.591 7.570 1.00 . A A . 37 GLY C 1 1
15 16731 1 1 37 GLY CA C -6.327 5.193 7.652 1.00 . A A . 37 GLY CA 1 1
15 16732 1 1 37 GLY H H -5.153 4.108 6.065 1.00 . A A . 37 GLY H 1 1
15 16733 1 1 37 GLY HA2 H -7.130 4.452 7.470 1.00 . A A . 37 GLY HA2 1 1
15 16734 1 1 37 GLY HA3 H -6.023 5.015 8.700 1.00 . A A . 37 GLY HA3 1 1
15 16735 1 1 37 GLY N N -5.191 4.892 6.721 1.00 . A A . 37 GLY N 1 1
15 16736 1 1 37 GLY O O -8.198 6.744 7.477 1.00 . A A . 37 GLY O 1 1
15 16737 1 1 38 LYS C C -7.129 9.518 6.234 1.00 . A A . 38 LYS C 1 1
15 16738 1 1 38 LYS CA C -6.461 9.042 7.564 1.00 . A A . 38 LYS CA 1 1
15 16739 1 1 38 LYS CB C -5.132 9.806 7.869 1.00 . A A . 38 LYS CB 1 1
15 16740 1 1 38 LYS CD C -3.037 10.286 9.304 1.00 . A A . 38 LYS CD 1 1
15 16741 1 1 38 LYS CE C -2.045 9.788 10.369 1.00 . A A . 38 LYS CE 1 1
15 16742 1 1 38 LYS CG C -4.222 9.334 9.038 1.00 . A A . 38 LYS CG 1 1
15 16743 1 1 38 LYS H H -5.145 7.291 7.659 1.00 . A A . 38 LYS H 1 1
15 16744 1 1 38 LYS HA H -7.207 9.253 8.347 1.00 . A A . 38 LYS HA 1 1
15 16745 1 1 38 LYS HB2 H -4.512 9.840 6.951 1.00 . A A . 38 LYS HB2 1 1
15 16746 1 1 38 LYS HB3 H -5.412 10.849 8.050 1.00 . A A . 38 LYS HB3 1 1
15 16747 1 1 38 LYS HD2 H -2.476 10.419 8.359 1.00 . A A . 38 LYS HD2 1 1
15 16748 1 1 38 LYS HD3 H -3.403 11.298 9.563 1.00 . A A . 38 LYS HD3 1 1
15 16749 1 1 38 LYS HE2 H -1.717 8.751 10.147 1.00 . A A . 38 LYS HE2 1 1
15 16750 1 1 38 LYS HE3 H -1.120 10.399 10.333 1.00 . A A . 38 LYS HE3 1 1
15 16751 1 1 38 LYS HG2 H -4.827 9.209 9.957 1.00 . A A . 38 LYS HG2 1 1
15 16752 1 1 38 LYS HG3 H -3.827 8.320 8.796 1.00 . A A . 38 LYS HG3 1 1
15 16753 1 1 38 LYS HZ1 H -3.457 9.273 11.795 1.00 . A A . 38 LYS HZ1 1 1
15 16754 1 1 38 LYS HZ2 H -2.941 10.811 11.940 1.00 . A A . 38 LYS HZ2 1 1
15 16755 1 1 38 LYS N N -6.125 7.603 7.627 1.00 . A A . 38 LYS N 1 1
15 16756 1 1 38 LYS NZ N -2.616 9.860 11.729 1.00 . A A . 38 LYS NZ 1 1
15 16757 1 1 38 LYS O O -8.125 10.247 6.260 1.00 . A A . 38 LYS O 1 1
15 16758 1 1 39 MET C C -8.466 8.632 3.347 1.00 . A A . 39 MET C 1 1
15 16759 1 1 39 MET CA C -7.179 9.408 3.754 1.00 . A A . 39 MET CA 1 1
15 16760 1 1 39 MET CB C -6.155 9.391 2.597 1.00 . A A . 39 MET CB 1 1
15 16761 1 1 39 MET CE C -5.012 6.919 0.420 1.00 . A A . 39 MET CE 1 1
15 16762 1 1 39 MET CG C -4.881 8.576 2.635 1.00 . A A . 39 MET CG 1 1
15 16763 1 1 39 MET H H -5.777 8.484 5.215 1.00 . A A . 39 MET H 1 1
15 16764 1 1 39 MET HA H -7.560 10.442 3.804 1.00 . A A . 39 MET HA 1 1
15 16765 1 1 39 MET HB2 H -6.699 9.054 1.721 1.00 . A A . 39 MET HB2 1 1
15 16766 1 1 39 MET HB3 H -5.829 10.407 2.388 1.00 . A A . 39 MET HB3 1 1
15 16767 1 1 39 MET HE1 H -6.089 6.947 0.654 1.00 . A A . 39 MET HE1 1 1
15 16768 1 1 39 MET HE2 H -4.908 6.801 -0.674 1.00 . A A . 39 MET HE2 1 1
15 16769 1 1 39 MET HE3 H -4.578 6.028 0.908 1.00 . A A . 39 MET HE3 1 1
15 16770 1 1 39 MET HG2 H -4.171 9.096 3.276 1.00 . A A . 39 MET HG2 1 1
15 16771 1 1 39 MET HG3 H -5.078 7.609 3.084 1.00 . A A . 39 MET HG3 1 1
15 16772 1 1 39 MET N N -6.579 9.107 5.079 1.00 . A A . 39 MET N 1 1
15 16773 1 1 39 MET O O -9.126 9.112 2.429 1.00 . A A . 39 MET O 1 1
15 16774 1 1 39 MET SD S -4.191 8.417 0.979 1.00 . A A . 39 MET SD 1 1
15 16775 1 1 40 ARG C C -11.430 7.803 3.553 1.00 . A A . 40 ARG C 1 1
15 16776 1 1 40 ARG CA C -10.179 6.851 3.727 1.00 . A A . 40 ARG CA 1 1
15 16777 1 1 40 ARG CB C -10.370 5.919 4.959 1.00 . A A . 40 ARG CB 1 1
15 16778 1 1 40 ARG CD C -9.984 3.567 6.019 1.00 . A A . 40 ARG CD 1 1
15 16779 1 1 40 ARG CG C -9.512 4.636 5.018 1.00 . A A . 40 ARG CG 1 1
15 16780 1 1 40 ARG CZ C -8.926 1.424 5.228 1.00 . A A . 40 ARG CZ 1 1
15 16781 1 1 40 ARG H H -8.076 6.934 4.270 1.00 . A A . 40 ARG H 1 1
15 16782 1 1 40 ARG HA H -10.109 6.246 2.799 1.00 . A A . 40 ARG HA 1 1
15 16783 1 1 40 ARG HB2 H -10.260 6.492 5.903 1.00 . A A . 40 ARG HB2 1 1
15 16784 1 1 40 ARG HB3 H -11.413 5.620 4.969 1.00 . A A . 40 ARG HB3 1 1
15 16785 1 1 40 ARG HD2 H -10.075 4.013 7.029 1.00 . A A . 40 ARG HD2 1 1
15 16786 1 1 40 ARG HD3 H -11.003 3.206 5.769 1.00 . A A . 40 ARG HD3 1 1
15 16787 1 1 40 ARG HG2 H -9.461 4.181 4.012 1.00 . A A . 40 ARG HG2 1 1
15 16788 1 1 40 ARG HG3 H -8.481 4.911 5.293 1.00 . A A . 40 ARG HG3 1 1
15 16789 1 1 40 ARG HH11 H -10.454 1.959 4.120 1.00 . A A . 40 ARG HH11 1 1
15 16790 1 1 40 ARG HH12 H -9.549 0.424 3.640 1.00 . A A . 40 ARG HH12 1 1
15 16791 1 1 40 ARG HH21 H -7.412 0.778 6.221 1.00 . A A . 40 ARG HH21 1 1
15 16792 1 1 40 ARG HH22 H -7.941 -0.206 4.732 1.00 . A A . 40 ARG HH22 1 1
15 16793 1 1 40 ARG N N -8.858 7.507 3.956 1.00 . A A . 40 ARG N 1 1
15 16794 1 1 40 ARG NE N -8.999 2.446 6.077 1.00 . A A . 40 ARG NE 1 1
15 16795 1 1 40 ARG NH1 N -9.720 1.247 4.219 1.00 . A A . 40 ARG NH1 1 1
15 16796 1 1 40 ARG NH2 N -7.994 0.556 5.411 1.00 . A A . 40 ARG NH2 1 1
15 16797 1 1 40 ARG O O -12.306 7.545 2.725 1.00 . A A . 40 ARG O 1 1
15 16798 1 1 41 LYS C C -12.127 11.221 3.296 1.00 . A A . 41 LYS C 1 1
15 16799 1 1 41 LYS CA C -12.509 9.974 4.197 1.00 . A A . 41 LYS CA 1 1
15 16800 1 1 41 LYS CB C -12.846 10.338 5.669 1.00 . A A . 41 LYS CB 1 1
15 16801 1 1 41 LYS CD C -15.126 9.126 5.977 1.00 . A A . 41 LYS CD 1 1
15 16802 1 1 41 LYS CE C -15.896 8.119 6.841 1.00 . A A . 41 LYS CE 1 1
15 16803 1 1 41 LYS CG C -13.685 9.324 6.489 1.00 . A A . 41 LYS CG 1 1
15 16804 1 1 41 LYS H H -10.591 9.068 4.828 1.00 . A A . 41 LYS H 1 1
15 16805 1 1 41 LYS HA H -13.400 9.572 3.670 1.00 . A A . 41 LYS HA 1 1
15 16806 1 1 41 LYS HB2 H -11.915 10.567 6.226 1.00 . A A . 41 LYS HB2 1 1
15 16807 1 1 41 LYS HB3 H -13.358 11.302 5.669 1.00 . A A . 41 LYS HB3 1 1
15 16808 1 1 41 LYS HD2 H -15.650 10.102 5.960 1.00 . A A . 41 LYS HD2 1 1
15 16809 1 1 41 LYS HD3 H -15.104 8.774 4.928 1.00 . A A . 41 LYS HD3 1 1
15 16810 1 1 41 LYS HE2 H -15.377 7.139 6.855 1.00 . A A . 41 LYS HE2 1 1
15 16811 1 1 41 LYS HE3 H -15.937 8.456 7.896 1.00 . A A . 41 LYS HE3 1 1
15 16812 1 1 41 LYS HG2 H -13.159 8.349 6.523 1.00 . A A . 41 LYS HG2 1 1
15 16813 1 1 41 LYS HG3 H -13.718 9.664 7.543 1.00 . A A . 41 LYS HG3 1 1
15 16814 1 1 41 LYS HZ1 H -17.237 7.623 5.340 1.00 . A A . 41 LYS HZ1 1 1
15 16815 1 1 41 LYS HZ2 H -17.750 8.857 6.276 1.00 . A A . 41 LYS HZ2 1 1
15 16816 1 1 41 LYS N N -11.478 8.901 4.330 1.00 . A A . 41 LYS N 1 1
15 16817 1 1 41 LYS NZ N -17.263 7.954 6.313 1.00 . A A . 41 LYS NZ 1 1
15 16818 1 1 41 LYS O O -12.540 12.361 3.514 1.00 . A A . 41 LYS O 1 1
15 16819 1 1 42 ASN C C -10.768 11.050 -0.103 1.00 . A A . 42 ASN C 1 1
15 16820 1 1 42 ASN CA C -10.869 11.912 1.210 1.00 . A A . 42 ASN CA 1 1
15 16821 1 1 42 ASN CB C -9.544 12.546 1.729 1.00 . A A . 42 ASN CB 1 1
15 16822 1 1 42 ASN CG C -8.878 13.570 0.831 1.00 . A A . 42 ASN CG 1 1
15 16823 1 1 42 ASN H H -10.991 9.996 2.285 1.00 . A A . 42 ASN H 1 1
15 16824 1 1 42 ASN HA H -11.622 12.702 1.030 1.00 . A A . 42 ASN HA 1 1
15 16825 1 1 42 ASN HB2 H -9.709 13.025 2.709 1.00 . A A . 42 ASN HB2 1 1
15 16826 1 1 42 ASN HB3 H -8.800 11.754 1.915 1.00 . A A . 42 ASN HB3 1 1
15 16827 1 1 42 ASN HD21 H -7.511 13.894 2.252 1.00 . A A . 42 ASN HD21 1 1
15 16828 1 1 42 ASN HD22 H -7.397 14.793 0.662 1.00 . A A . 42 ASN HD22 1 1
15 16829 1 1 42 ASN N N -11.353 10.957 2.247 1.00 . A A . 42 ASN N 1 1
15 16830 1 1 42 ASN ND2 N -7.776 14.091 1.286 1.00 . A A . 42 ASN ND2 1 1
15 16831 1 1 42 ASN O O -11.507 11.245 -1.070 1.00 . A A . 42 ASN O 1 1
15 16832 1 1 42 ASN OD1 O -9.295 13.903 -0.271 1.00 . A A . 42 ASN OD1 1 1
15 16833 1 1 43 TYR C C -10.887 7.893 -0.732 1.00 . A A . 43 TYR C 1 1
15 16834 1 1 43 TYR CA C -9.784 8.958 -1.074 1.00 . A A . 43 TYR CA 1 1
15 16835 1 1 43 TYR CB C -8.320 8.470 -1.005 1.00 . A A . 43 TYR CB 1 1
15 16836 1 1 43 TYR CD1 C -7.933 5.972 -1.272 1.00 . A A . 43 TYR CD1 1 1
15 16837 1 1 43 TYR CD2 C -7.282 7.426 -3.087 1.00 . A A . 43 TYR CD2 1 1
15 16838 1 1 43 TYR CE1 C -7.350 4.890 -1.927 1.00 . A A . 43 TYR CE1 1 1
15 16839 1 1 43 TYR CE2 C -6.715 6.337 -3.749 1.00 . A A . 43 TYR CE2 1 1
15 16840 1 1 43 TYR CG C -7.886 7.252 -1.838 1.00 . A A . 43 TYR CG 1 1
15 16841 1 1 43 TYR CZ C -6.734 5.075 -3.161 1.00 . A A . 43 TYR CZ 1 1
15 16842 1 1 43 TYR H H -9.444 9.937 0.843 1.00 . A A . 43 TYR H 1 1
15 16843 1 1 43 TYR HA H -9.907 9.325 -2.093 1.00 . A A . 43 TYR HA 1 1
15 16844 1 1 43 TYR HB2 H -7.642 9.320 -1.226 1.00 . A A . 43 TYR HB2 1 1
15 16845 1 1 43 TYR HB3 H -8.129 8.246 0.045 1.00 . A A . 43 TYR HB3 1 1
15 16846 1 1 43 TYR HD1 H -8.376 5.821 -0.298 1.00 . A A . 43 TYR HD1 1 1
15 16847 1 1 43 TYR HD2 H -7.218 8.411 -3.532 1.00 . A A . 43 TYR HD2 1 1
15 16848 1 1 43 TYR HE1 H -7.358 3.917 -1.457 1.00 . A A . 43 TYR HE1 1 1
15 16849 1 1 43 TYR HE2 H -6.242 6.482 -4.706 1.00 . A A . 43 TYR HE2 1 1
15 16850 1 1 43 TYR HH H -5.849 4.304 -4.667 1.00 . A A . 43 TYR HH 1 1
15 16851 1 1 43 TYR N N -9.865 10.055 -0.087 1.00 . A A . 43 TYR N 1 1
15 16852 1 1 43 TYR O O -10.695 6.987 0.085 1.00 . A A . 43 TYR O 1 1
15 16853 1 1 43 TYR OH O -6.119 4.024 -3.788 1.00 . A A . 43 TYR OH 1 1
15 16854 1 1 44 ILE C C -12.755 5.784 -1.981 1.00 . A A . 44 ILE C 1 1
15 16855 1 1 44 ILE CA C -13.205 7.098 -1.260 1.00 . A A . 44 ILE CA 1 1
15 16856 1 1 44 ILE CB C -14.523 7.745 -1.786 1.00 . A A . 44 ILE CB 1 1
15 16857 1 1 44 ILE CD1 C -16.070 9.879 -1.694 1.00 . A A . 44 ILE CD1 1 1
15 16858 1 1 44 ILE CG1 C -14.875 9.107 -1.103 1.00 . A A . 44 ILE CG1 1 1
15 16859 1 1 44 ILE CG2 C -15.723 6.764 -1.682 1.00 . A A . 44 ILE CG2 1 1
15 16860 1 1 44 ILE H H -12.378 8.958 -1.075 1.00 . A A . 44 ILE H 1 1
15 16861 1 1 44 ILE HA H -13.425 6.938 -0.198 1.00 . A A . 44 ILE HA 1 1
15 16862 1 1 44 ILE HB H -14.319 7.936 -2.842 1.00 . A A . 44 ILE HB 1 1
15 16863 1 1 44 ILE HD11 H -15.955 10.042 -2.782 1.00 . A A . 44 ILE HD11 1 1
15 16864 1 1 44 ILE HD12 H -17.029 9.352 -1.537 1.00 . A A . 44 ILE HD12 1 1
15 16865 1 1 44 ILE HD13 H -16.174 10.876 -1.226 1.00 . A A . 44 ILE HD13 1 1
15 16866 1 1 44 ILE HG12 H -15.010 8.958 -0.016 1.00 . A A . 44 ILE HG12 1 1
15 16867 1 1 44 ILE HG13 H -14.006 9.788 -1.173 1.00 . A A . 44 ILE HG13 1 1
15 16868 1 1 44 ILE HG21 H -15.521 5.801 -2.188 1.00 . A A . 44 ILE HG21 1 1
15 16869 1 1 44 ILE HG22 H -15.985 6.534 -0.632 1.00 . A A . 44 ILE HG22 1 1
15 16870 1 1 44 ILE HG23 H -16.631 7.167 -2.166 1.00 . A A . 44 ILE HG23 1 1
15 16871 1 1 44 ILE N N -12.058 8.041 -1.375 1.00 . A A . 44 ILE N 1 1
15 16872 1 1 44 ILE O O -12.578 5.679 -3.195 1.00 . A A . 44 ILE O 1 1
15 16873 1 1 45 ARG C C -11.947 2.707 -2.577 1.00 . A A . 45 ARG C 1 1
15 16874 1 1 45 ARG CA C -11.715 3.619 -1.312 1.00 . A A . 45 ARG CA 1 1
15 16875 1 1 45 ARG CB C -11.734 2.860 0.052 1.00 . A A . 45 ARG CB 1 1
15 16876 1 1 45 ARG CD C -12.382 3.867 2.359 1.00 . A A . 45 ARG CD 1 1
15 16877 1 1 45 ARG CG C -11.253 3.594 1.341 1.00 . A A . 45 ARG CG 1 1
15 16878 1 1 45 ARG CZ C -13.392 1.768 3.308 1.00 . A A . 45 ARG CZ 1 1
15 16879 1 1 45 ARG H H -12.443 5.348 -0.185 1.00 . A A . 45 ARG H 1 1
15 16880 1 1 45 ARG HA H -10.676 3.986 -1.453 1.00 . A A . 45 ARG HA 1 1
15 16881 1 1 45 ARG HB2 H -12.754 2.479 0.160 1.00 . A A . 45 ARG HB2 1 1
15 16882 1 1 45 ARG HB3 H -11.127 1.941 -0.020 1.00 . A A . 45 ARG HB3 1 1
15 16883 1 1 45 ARG HD2 H -12.145 4.786 2.923 1.00 . A A . 45 ARG HD2 1 1
15 16884 1 1 45 ARG HD3 H -13.342 4.119 1.864 1.00 . A A . 45 ARG HD3 1 1
15 16885 1 1 45 ARG HG2 H -10.433 3.027 1.827 1.00 . A A . 45 ARG HG2 1 1
15 16886 1 1 45 ARG HG3 H -10.773 4.554 1.071 1.00 . A A . 45 ARG HG3 1 1
15 16887 1 1 45 ARG HH11 H -14.236 2.315 1.645 1.00 . A A . 45 ARG HH11 1 1
15 16888 1 1 45 ARG HH12 H -14.872 0.777 2.439 1.00 . A A . 45 ARG HH12 1 1
15 16889 1 1 45 ARG HH21 H -12.632 1.118 4.952 1.00 . A A . 45 ARG HH21 1 1
15 16890 1 1 45 ARG HH22 H -14.014 0.132 4.215 1.00 . A A . 45 ARG HH22 1 1
15 16891 1 1 45 ARG N N -12.508 4.847 -1.077 1.00 . A A . 45 ARG N 1 1
15 16892 1 1 45 ARG NE N -12.512 2.761 3.347 1.00 . A A . 45 ARG NE 1 1
15 16893 1 1 45 ARG NH1 N -14.278 1.603 2.374 1.00 . A A . 45 ARG NH1 1 1
15 16894 1 1 45 ARG NH2 N -13.355 0.907 4.263 1.00 . A A . 45 ARG NH2 1 1
15 16895 1 1 45 ARG O O -12.803 2.877 -3.445 1.00 . A A . 45 ARG O 1 1
15 16896 1 1 46 ILE C C -11.003 -0.645 -3.648 1.00 . A A . 46 ILE C 1 1
15 16897 1 1 46 ILE CA C -10.748 0.889 -3.827 1.00 . A A . 46 ILE CA 1 1
15 16898 1 1 46 ILE CB C -9.308 1.288 -4.288 1.00 . A A . 46 ILE CB 1 1
15 16899 1 1 46 ILE CD1 C -7.058 0.370 -3.721 1.00 . A A . 46 ILE CD1 1 1
15 16900 1 1 46 ILE CG1 C -8.218 1.164 -3.191 1.00 . A A . 46 ILE CG1 1 1
15 16901 1 1 46 ILE CG2 C -9.197 2.703 -4.901 1.00 . A A . 46 ILE CG2 1 1
15 16902 1 1 46 ILE H H -10.741 1.488 -1.685 1.00 . A A . 46 ILE H 1 1
15 16903 1 1 46 ILE HA H -11.375 1.158 -4.687 1.00 . A A . 46 ILE HA 1 1
15 16904 1 1 46 ILE HB H -9.077 0.604 -5.127 1.00 . A A . 46 ILE HB 1 1
15 16905 1 1 46 ILE HD11 H -6.677 0.763 -4.676 1.00 . A A . 46 ILE HD11 1 1
15 16906 1 1 46 ILE HD12 H -6.246 0.323 -2.976 1.00 . A A . 46 ILE HD12 1 1
15 16907 1 1 46 ILE HD13 H -7.411 -0.655 -3.896 1.00 . A A . 46 ILE HD13 1 1
15 16908 1 1 46 ILE HG12 H -7.872 2.146 -2.817 1.00 . A A . 46 ILE HG12 1 1
15 16909 1 1 46 ILE HG13 H -8.606 0.648 -2.292 1.00 . A A . 46 ILE HG13 1 1
15 16910 1 1 46 ILE HG21 H -9.916 2.854 -5.723 1.00 . A A . 46 ILE HG21 1 1
15 16911 1 1 46 ILE HG22 H -9.392 3.486 -4.141 1.00 . A A . 46 ILE HG22 1 1
15 16912 1 1 46 ILE HG23 H -8.181 2.890 -5.294 1.00 . A A . 46 ILE HG23 1 1
15 16913 1 1 46 ILE N N -11.053 1.728 -2.630 1.00 . A A . 46 ILE N 1 1
15 16914 1 1 46 ILE O O -11.225 -1.155 -2.545 1.00 . A A . 46 ILE O 1 1
15 16915 1 1 47 LEU C C -10.255 -3.714 -5.491 1.00 . A A . 47 LEU C 1 1
15 16916 1 1 47 LEU CA C -11.373 -2.812 -4.850 1.00 . A A . 47 LEU CA 1 1
15 16917 1 1 47 LEU CB C -12.771 -2.797 -5.562 1.00 . A A . 47 LEU CB 1 1
15 16918 1 1 47 LEU CD1 C -13.906 -4.695 -4.229 1.00 . A A . 47 LEU CD1 1 1
15 16919 1 1 47 LEU CD2 C -14.962 -3.813 -6.318 1.00 . A A . 47 LEU CD2 1 1
15 16920 1 1 47 LEU CG C -13.623 -4.096 -5.618 1.00 . A A . 47 LEU CG 1 1
15 16921 1 1 47 LEU H H -10.439 -0.944 -5.549 1.00 . A A . 47 LEU H 1 1
15 16922 1 1 47 LEU HA H -11.529 -3.208 -3.830 1.00 . A A . 47 LEU HA 1 1
15 16923 1 1 47 LEU HB2 H -13.405 -2.026 -5.078 1.00 . A A . 47 LEU HB2 1 1
15 16924 1 1 47 LEU HB3 H -12.631 -2.427 -6.598 1.00 . A A . 47 LEU HB3 1 1
15 16925 1 1 47 LEU HD11 H -14.419 -3.976 -3.562 1.00 . A A . 47 LEU HD11 1 1
15 16926 1 1 47 LEU HD12 H -14.548 -5.595 -4.291 1.00 . A A . 47 LEU HD12 1 1
15 16927 1 1 47 LEU HD13 H -12.983 -5.015 -3.711 1.00 . A A . 47 LEU HD13 1 1
15 16928 1 1 47 LEU HD21 H -14.814 -3.419 -7.341 1.00 . A A . 47 LEU HD21 1 1
15 16929 1 1 47 LEU HD22 H -15.575 -4.728 -6.420 1.00 . A A . 47 LEU HD22 1 1
15 16930 1 1 47 LEU HD23 H -15.574 -3.072 -5.769 1.00 . A A . 47 LEU HD23 1 1
15 16931 1 1 47 LEU HG H -13.100 -4.854 -6.235 1.00 . A A . 47 LEU HG 1 1
15 16932 1 1 47 LEU N N -10.981 -1.372 -4.780 1.00 . A A . 47 LEU N 1 1
15 16933 1 1 47 LEU O O -9.148 -3.262 -5.806 1.00 . A A . 47 LEU O 1 1
15 16934 1 1 48 THR C C -9.261 -5.818 -7.727 1.00 . A A . 48 THR C 1 1
15 16935 1 1 48 THR CA C -9.570 -6.020 -6.201 1.00 . A A . 48 THR CA 1 1
15 16936 1 1 48 THR CB C -10.042 -7.454 -5.850 1.00 . A A . 48 THR CB 1 1
15 16937 1 1 48 THR CG2 C -9.003 -8.552 -6.116 1.00 . A A . 48 THR CG2 1 1
15 16938 1 1 48 THR H H -11.464 -5.298 -5.322 1.00 . A A . 48 THR H 1 1
15 16939 1 1 48 THR HA H -8.627 -5.926 -5.652 1.00 . A A . 48 THR HA 1 1
15 16940 1 1 48 THR HB H -10.916 -7.634 -6.481 1.00 . A A . 48 THR HB 1 1
15 16941 1 1 48 THR HG1 H -9.713 -7.305 -3.927 1.00 . A A . 48 THR HG1 1 1
15 16942 1 1 48 THR HG21 H -8.045 -8.342 -5.612 1.00 . A A . 48 THR HG21 1 1
15 16943 1 1 48 THR HG22 H -9.354 -9.541 -5.769 1.00 . A A . 48 THR HG22 1 1
15 16944 1 1 48 THR HG23 H -8.780 -8.653 -7.195 1.00 . A A . 48 THR HG23 1 1
15 16945 1 1 48 THR N N -10.531 -5.020 -5.645 1.00 . A A . 48 THR N 1 1
15 16946 1 1 48 THR O O -9.965 -6.276 -8.630 1.00 . A A . 48 THR O 1 1
15 16947 1 1 48 THR OG1 O -10.439 -7.599 -4.487 1.00 . A A . 48 THR OG1 1 1
15 16948 1 1 49 GLY C C -7.502 -3.250 -9.657 1.00 . A A . 49 GLY C 1 1
15 16949 1 1 49 GLY CA C -7.629 -4.747 -9.301 1.00 . A A . 49 GLY CA 1 1
15 16950 1 1 49 GLY H H -7.810 -4.664 -7.092 1.00 . A A . 49 GLY H 1 1
15 16951 1 1 49 GLY HA2 H -6.581 -5.081 -9.311 1.00 . A A . 49 GLY HA2 1 1
15 16952 1 1 49 GLY HA3 H -8.141 -5.283 -10.124 1.00 . A A . 49 GLY HA3 1 1
15 16953 1 1 49 GLY N N -8.158 -5.111 -7.954 1.00 . A A . 49 GLY N 1 1
15 16954 1 1 49 GLY O O -7.371 -2.885 -10.825 1.00 . A A . 49 GLY O 1 1
15 16955 1 1 50 ASP C C -5.837 -0.478 -8.619 1.00 . A A . 50 ASP C 1 1
15 16956 1 1 50 ASP CA C -7.324 -0.937 -8.758 1.00 . A A . 50 ASP CA 1 1
15 16957 1 1 50 ASP CB C -8.261 -0.298 -7.724 1.00 . A A . 50 ASP CB 1 1
15 16958 1 1 50 ASP CG C -9.729 -0.207 -8.126 1.00 . A A . 50 ASP CG 1 1
15 16959 1 1 50 ASP H H -7.603 -2.862 -7.731 1.00 . A A . 50 ASP H 1 1
15 16960 1 1 50 ASP HA H -7.695 -0.603 -9.730 1.00 . A A . 50 ASP HA 1 1
15 16961 1 1 50 ASP HB2 H -8.152 -0.829 -6.780 1.00 . A A . 50 ASP HB2 1 1
15 16962 1 1 50 ASP HB3 H -7.921 0.715 -7.507 1.00 . A A . 50 ASP HB3 1 1
15 16963 1 1 50 ASP HD2 H -10.889 0.776 -9.248 1.00 . A A . 50 ASP HD2 1 1
15 16964 1 1 50 ASP N N -7.488 -2.396 -8.635 1.00 . A A . 50 ASP N 1 1
15 16965 1 1 50 ASP O O -4.961 -1.182 -8.102 1.00 . A A . 50 ASP O 1 1
15 16966 1 1 50 ASP OD1 O -10.610 -0.927 -7.676 1.00 . A A . 50 ASP OD1 1 1
15 16967 1 1 50 ASP OD2 O -9.954 0.776 -9.036 1.00 . A A . 50 ASP OD2 1 1
15 16968 1 1 51 LYS C C -3.853 2.012 -7.709 1.00 . A A . 51 LYS C 1 1
15 16969 1 1 51 LYS CA C -4.216 1.335 -9.054 1.00 . A A . 51 LYS CA 1 1
15 16970 1 1 51 LYS CB C -4.010 2.259 -10.264 1.00 . A A . 51 LYS CB 1 1
15 16971 1 1 51 LYS CD C -3.853 0.191 -11.917 1.00 . A A . 51 LYS CD 1 1
15 16972 1 1 51 LYS CE C -3.485 -0.090 -13.382 1.00 . A A . 51 LYS CE 1 1
15 16973 1 1 51 LYS CG C -4.372 1.616 -11.615 1.00 . A A . 51 LYS CG 1 1
15 16974 1 1 51 LYS H H -6.195 1.036 -9.823 1.00 . A A . 51 LYS H 1 1
15 16975 1 1 51 LYS HA H -3.499 0.515 -9.265 1.00 . A A . 51 LYS HA 1 1
15 16976 1 1 51 LYS HB2 H -4.589 3.195 -10.130 1.00 . A A . 51 LYS HB2 1 1
15 16977 1 1 51 LYS HB3 H -2.950 2.581 -10.293 1.00 . A A . 51 LYS HB3 1 1
15 16978 1 1 51 LYS HD2 H -3.028 -0.061 -11.237 1.00 . A A . 51 LYS HD2 1 1
15 16979 1 1 51 LYS HD3 H -4.637 -0.531 -11.613 1.00 . A A . 51 LYS HD3 1 1
15 16980 1 1 51 LYS HE2 H -3.420 -1.184 -13.550 1.00 . A A . 51 LYS HE2 1 1
15 16981 1 1 51 LYS HE3 H -4.281 0.264 -14.067 1.00 . A A . 51 LYS HE3 1 1
15 16982 1 1 51 LYS HG2 H -5.466 1.571 -11.630 1.00 . A A . 51 LYS HG2 1 1
15 16983 1 1 51 LYS HG3 H -4.072 2.318 -12.386 1.00 . A A . 51 LYS HG3 1 1
15 16984 1 1 51 LYS HZ1 H -1.445 0.174 -13.117 1.00 . A A . 51 LYS HZ1 1 1
15 16985 1 1 51 LYS HZ2 H -2.216 1.540 -13.543 1.00 . A A . 51 LYS HZ2 1 1
15 16986 1 1 51 LYS N N -5.579 0.757 -9.060 1.00 . A A . 51 LYS N 1 1
15 16987 1 1 51 LYS NZ N -2.190 0.530 -13.728 1.00 . A A . 51 LYS NZ 1 1
15 16988 1 1 51 LYS O O -4.442 2.984 -7.229 1.00 . A A . 51 LYS O 1 1
15 16989 1 1 52 VAL C C -0.749 2.119 -5.918 1.00 . A A . 52 VAL C 1 1
15 16990 1 1 52 VAL CA C -2.268 1.739 -5.818 1.00 . A A . 52 VAL CA 1 1
15 16991 1 1 52 VAL CB C -2.547 0.553 -4.825 1.00 . A A . 52 VAL CB 1 1
15 16992 1 1 52 VAL CG1 C -4.021 0.304 -4.516 1.00 . A A . 52 VAL CG1 1 1
15 16993 1 1 52 VAL CG2 C -2.070 -0.846 -5.212 1.00 . A A . 52 VAL CG2 1 1
15 16994 1 1 52 VAL H H -2.598 0.557 -7.677 1.00 . A A . 52 VAL H 1 1
15 16995 1 1 52 VAL HA H -2.787 2.632 -5.411 1.00 . A A . 52 VAL HA 1 1
15 16996 1 1 52 VAL HB H -2.052 0.807 -3.876 1.00 . A A . 52 VAL HB 1 1
15 16997 1 1 52 VAL HG11 H -4.527 1.228 -4.211 1.00 . A A . 52 VAL HG11 1 1
15 16998 1 1 52 VAL HG12 H -4.561 -0.097 -5.402 1.00 . A A . 52 VAL HG12 1 1
15 16999 1 1 52 VAL HG13 H -4.155 -0.446 -3.709 1.00 . A A . 52 VAL HG13 1 1
15 17000 1 1 52 VAL HG21 H -1.023 -0.825 -5.536 1.00 . A A . 52 VAL HG21 1 1
15 17001 1 1 52 VAL HG22 H -2.181 -1.546 -4.359 1.00 . A A . 52 VAL HG22 1 1
15 17002 1 1 52 VAL HG23 H -2.657 -1.284 -6.045 1.00 . A A . 52 VAL HG23 1 1
15 17003 1 1 52 VAL N N -2.831 1.404 -7.144 1.00 . A A . 52 VAL N 1 1
15 17004 1 1 52 VAL O O -0.023 1.791 -6.858 1.00 . A A . 52 VAL O 1 1
15 17005 1 1 53 THR C C 1.314 3.350 -3.242 1.00 . A A . 53 THR C 1 1
15 17006 1 1 53 THR CA C 1.189 3.230 -4.796 1.00 . A A . 53 THR CA 1 1
15 17007 1 1 53 THR CB C 1.550 4.521 -5.583 1.00 . A A . 53 THR CB 1 1
15 17008 1 1 53 THR CG2 C 3.014 4.955 -5.425 1.00 . A A . 53 THR CG2 1 1
15 17009 1 1 53 THR H H -0.917 3.050 -4.163 1.00 . A A . 53 THR H 1 1
15 17010 1 1 53 THR HA H 1.835 2.371 -5.188 1.00 . A A . 53 THR HA 1 1
15 17011 1 1 53 THR HB H 0.891 5.353 -5.258 1.00 . A A . 53 THR HB 1 1
15 17012 1 1 53 THR HG1 H 0.959 3.428 -7.083 1.00 . A A . 53 THR HG1 1 1
15 17013 1 1 53 THR HG21 H 3.280 5.174 -4.375 1.00 . A A . 53 THR HG21 1 1
15 17014 1 1 53 THR HG22 H 3.719 4.186 -5.795 1.00 . A A . 53 THR HG22 1 1
15 17015 1 1 53 THR HG23 H 3.223 5.874 -6.002 1.00 . A A . 53 THR HG23 1 1
15 17016 1 1 53 THR N N -0.256 2.863 -4.926 1.00 . A A . 53 THR N 1 1
15 17017 1 1 53 THR O O 0.791 4.232 -2.549 1.00 . A A . 53 THR O 1 1
15 17018 1 1 53 THR OG1 O 1.357 4.305 -6.977 1.00 . A A . 53 THR OG1 1 1
15 17019 1 1 54 VAL C C 3.373 2.172 -0.714 1.00 . A A . 54 VAL C 1 1
15 17020 1 1 54 VAL CA C 1.964 1.902 -1.311 1.00 . A A . 54 VAL CA 1 1
15 17021 1 1 54 VAL CB C 1.520 0.382 -1.368 1.00 . A A . 54 VAL CB 1 1
15 17022 1 1 54 VAL CG1 C 1.236 -0.417 -0.122 1.00 . A A . 54 VAL CG1 1 1
15 17023 1 1 54 VAL CG2 C 0.387 -0.056 -2.332 1.00 . A A . 54 VAL CG2 1 1
15 17024 1 1 54 VAL H H 2.381 1.704 -3.450 1.00 . A A . 54 VAL H 1 1
15 17025 1 1 54 VAL HA H 1.229 2.470 -0.734 1.00 . A A . 54 VAL HA 1 1
15 17026 1 1 54 VAL HB H 2.431 -0.148 -1.649 1.00 . A A . 54 VAL HB 1 1
15 17027 1 1 54 VAL HG11 H 2.115 -0.394 0.517 1.00 . A A . 54 VAL HG11 1 1
15 17028 1 1 54 VAL HG12 H 0.358 -0.083 0.444 1.00 . A A . 54 VAL HG12 1 1
15 17029 1 1 54 VAL HG13 H 1.059 -1.487 -0.362 1.00 . A A . 54 VAL HG13 1 1
15 17030 1 1 54 VAL HG21 H 0.300 0.561 -3.243 1.00 . A A . 54 VAL HG21 1 1
15 17031 1 1 54 VAL HG22 H 0.582 -1.083 -2.679 1.00 . A A . 54 VAL HG22 1 1
15 17032 1 1 54 VAL HG23 H -0.601 -0.062 -1.891 1.00 . A A . 54 VAL HG23 1 1
15 17033 1 1 54 VAL N N 1.979 2.333 -2.733 1.00 . A A . 54 VAL N 1 1
15 17034 1 1 54 VAL O O 4.387 1.831 -1.337 1.00 . A A . 54 VAL O 1 1
15 17035 1 1 55 GLU C C 5.371 1.973 1.859 1.00 . A A . 55 GLU C 1 1
15 17036 1 1 55 GLU CA C 4.778 3.162 1.052 1.00 . A A . 55 GLU CA 1 1
15 17037 1 1 55 GLU CB C 4.635 4.390 1.985 1.00 . A A . 55 GLU CB 1 1
15 17038 1 1 55 GLU CD C 5.717 6.381 3.272 1.00 . A A . 55 GLU CD 1 1
15 17039 1 1 55 GLU CG C 5.866 5.288 2.202 1.00 . A A . 55 GLU CG 1 1
15 17040 1 1 55 GLU H H 2.592 2.906 1.018 1.00 . A A . 55 GLU H 1 1
15 17041 1 1 55 GLU HA H 5.430 3.415 0.196 1.00 . A A . 55 GLU HA 1 1
15 17042 1 1 55 GLU HB2 H 3.851 5.066 1.653 1.00 . A A . 55 GLU HB2 1 1
15 17043 1 1 55 GLU HB3 H 4.321 3.998 2.964 1.00 . A A . 55 GLU HB3 1 1
15 17044 1 1 55 GLU HE2 H 7.460 6.993 2.649 1.00 . A A . 55 GLU HE2 1 1
15 17045 1 1 55 GLU HG2 H 6.678 4.628 2.496 1.00 . A A . 55 GLU HG2 1 1
15 17046 1 1 55 GLU HG3 H 6.173 5.760 1.253 1.00 . A A . 55 GLU HG3 1 1
15 17047 1 1 55 GLU N N 3.463 2.824 0.456 1.00 . A A . 55 GLU N 1 1
15 17048 1 1 55 GLU O O 4.667 1.329 2.640 1.00 . A A . 55 GLU O 1 1
15 17049 1 1 55 GLU OE1 O 4.769 6.469 4.046 1.00 . A A . 55 GLU OE1 1 1
15 17050 1 1 55 GLU OE2 O 6.769 7.247 3.274 1.00 . A A . 55 GLU OE2 1 1
15 17051 1 1 56 LEU C C 8.597 1.225 3.229 1.00 . A A . 56 LEU C 1 1
15 17052 1 1 56 LEU CA C 7.374 0.644 2.440 1.00 . A A . 56 LEU CA 1 1
15 17053 1 1 56 LEU CB C 7.573 -0.559 1.468 1.00 . A A . 56 LEU CB 1 1
15 17054 1 1 56 LEU CD1 C 8.974 -1.843 -0.207 1.00 . A A . 56 LEU CD1 1 1
15 17055 1 1 56 LEU CD2 C 8.632 0.591 -0.579 1.00 . A A . 56 LEU CD2 1 1
15 17056 1 1 56 LEU CG C 8.758 -0.490 0.489 1.00 . A A . 56 LEU CG 1 1
15 17057 1 1 56 LEU H H 7.177 2.475 1.215 1.00 . A A . 56 LEU H 1 1
15 17058 1 1 56 LEU HA H 6.740 0.240 3.242 1.00 . A A . 56 LEU HA 1 1
15 17059 1 1 56 LEU HB2 H 7.702 -1.461 2.097 1.00 . A A . 56 LEU HB2 1 1
15 17060 1 1 56 LEU HB3 H 6.634 -0.770 0.921 1.00 . A A . 56 LEU HB3 1 1
15 17061 1 1 56 LEU HD11 H 9.005 -2.679 0.510 1.00 . A A . 56 LEU HD11 1 1
15 17062 1 1 56 LEU HD12 H 8.164 -2.082 -0.922 1.00 . A A . 56 LEU HD12 1 1
15 17063 1 1 56 LEU HD13 H 9.924 -1.869 -0.771 1.00 . A A . 56 LEU HD13 1 1
15 17064 1 1 56 LEU HD21 H 7.645 0.553 -1.072 1.00 . A A . 56 LEU HD21 1 1
15 17065 1 1 56 LEU HD22 H 8.750 1.589 -0.127 1.00 . A A . 56 LEU HD22 1 1
15 17066 1 1 56 LEU HD23 H 9.415 0.511 -1.354 1.00 . A A . 56 LEU HD23 1 1
15 17067 1 1 56 LEU HG H 9.618 -0.210 1.114 1.00 . A A . 56 LEU HG 1 1
15 17068 1 1 56 LEU N N 6.664 1.723 1.701 1.00 . A A . 56 LEU N 1 1
15 17069 1 1 56 LEU O O 8.717 2.440 3.422 1.00 . A A . 56 LEU O 1 1
15 17070 1 1 57 THR C C 12.038 0.366 3.914 1.00 . A A . 57 THR C 1 1
15 17071 1 1 57 THR CA C 10.656 0.782 4.537 1.00 . A A . 57 THR CA 1 1
15 17072 1 1 57 THR CB C 10.620 0.122 5.951 1.00 . A A . 57 THR CB 1 1
15 17073 1 1 57 THR CG2 C 9.852 0.877 7.021 1.00 . A A . 57 THR CG2 1 1
15 17074 1 1 57 THR H H 9.484 -0.587 3.384 1.00 . A A . 57 THR H 1 1
15 17075 1 1 57 THR HA H 10.640 1.877 4.681 1.00 . A A . 57 THR HA 1 1
15 17076 1 1 57 THR HB H 11.653 0.124 6.300 1.00 . A A . 57 THR HB 1 1
15 17077 1 1 57 THR HG1 H 9.318 -1.230 5.518 1.00 . A A . 57 THR HG1 1 1
15 17078 1 1 57 THR HG21 H 8.796 1.017 6.740 1.00 . A A . 57 THR HG21 1 1
15 17079 1 1 57 THR HG22 H 9.905 0.334 7.982 1.00 . A A . 57 THR HG22 1 1
15 17080 1 1 57 THR HG23 H 10.310 1.869 7.187 1.00 . A A . 57 THR HG23 1 1
15 17081 1 1 57 THR N N 9.475 0.362 3.755 1.00 . A A . 57 THR N 1 1
15 17082 1 1 57 THR O O 12.122 -0.629 3.188 1.00 . A A . 57 THR O 1 1
15 17083 1 1 57 THR OG1 O 10.176 -1.228 5.955 1.00 . A A . 57 THR OG1 1 1
15 17084 1 1 58 PRO C C 14.910 -0.918 4.518 1.00 . A A . 58 PRO C 1 1
15 17085 1 1 58 PRO CA C 14.544 0.547 4.093 1.00 . A A . 58 PRO CA 1 1
15 17086 1 1 58 PRO CB C 15.328 1.549 4.919 1.00 . A A . 58 PRO CB 1 1
15 17087 1 1 58 PRO CD C 13.122 2.414 4.855 1.00 . A A . 58 PRO CD 1 1
15 17088 1 1 58 PRO CG C 14.576 2.849 4.684 1.00 . A A . 58 PRO CG 1 1
15 17089 1 1 58 PRO HA H 14.854 0.762 3.077 1.00 . A A . 58 PRO HA 1 1
15 17090 1 1 58 PRO HB2 H 15.278 1.246 5.970 1.00 . A A . 58 PRO HB2 1 1
15 17091 1 1 58 PRO HB3 H 16.391 1.557 4.651 1.00 . A A . 58 PRO HB3 1 1
15 17092 1 1 58 PRO HD2 H 12.764 2.459 5.899 1.00 . A A . 58 PRO HD2 1 1
15 17093 1 1 58 PRO HD3 H 12.416 3.039 4.299 1.00 . A A . 58 PRO HD3 1 1
15 17094 1 1 58 PRO HG2 H 14.890 3.622 5.379 1.00 . A A . 58 PRO HG2 1 1
15 17095 1 1 58 PRO HG3 H 14.756 3.243 3.662 1.00 . A A . 58 PRO HG3 1 1
15 17096 1 1 58 PRO N N 13.155 1.036 4.326 1.00 . A A . 58 PRO N 1 1
15 17097 1 1 58 PRO O O 15.656 -1.619 3.836 1.00 . A A . 58 PRO O 1 1
15 17098 1 1 59 TYR C C 13.634 -3.776 5.878 1.00 . A A . 59 TYR C 1 1
15 17099 1 1 59 TYR CA C 14.650 -2.661 6.294 1.00 . A A . 59 TYR CA 1 1
15 17100 1 1 59 TYR CB C 14.645 -2.466 7.845 1.00 . A A . 59 TYR CB 1 1
15 17101 1 1 59 TYR CD1 C 16.770 -3.407 8.883 1.00 . A A . 59 TYR CD1 1 1
15 17102 1 1 59 TYR CD2 C 14.728 -4.677 9.111 1.00 . A A . 59 TYR CD2 1 1
15 17103 1 1 59 TYR CE1 C 17.457 -4.386 9.599 1.00 . A A . 59 TYR CE1 1 1
15 17104 1 1 59 TYR CE2 C 15.418 -5.656 9.824 1.00 . A A . 59 TYR CE2 1 1
15 17105 1 1 59 TYR CG C 15.401 -3.547 8.634 1.00 . A A . 59 TYR CG 1 1
15 17106 1 1 59 TYR CZ C 16.781 -5.508 10.068 1.00 . A A . 59 TYR CZ 1 1
15 17107 1 1 59 TYR H H 13.835 -0.562 6.106 1.00 . A A . 59 TYR H 1 1
15 17108 1 1 59 TYR HA H 15.655 -3.016 5.986 1.00 . A A . 59 TYR HA 1 1
15 17109 1 1 59 TYR HB2 H 15.034 -1.478 8.117 1.00 . A A . 59 TYR HB2 1 1
15 17110 1 1 59 TYR HB3 H 13.604 -2.398 8.216 1.00 . A A . 59 TYR HB3 1 1
15 17111 1 1 59 TYR HD1 H 17.309 -2.544 8.517 1.00 . A A . 59 TYR HD1 1 1
15 17112 1 1 59 TYR HD2 H 13.672 -4.806 8.918 1.00 . A A . 59 TYR HD2 1 1
15 17113 1 1 59 TYR HE1 H 18.515 -4.281 9.789 1.00 . A A . 59 TYR HE1 1 1
15 17114 1 1 59 TYR HE2 H 14.891 -6.528 10.182 1.00 . A A . 59 TYR HE2 1 1
15 17115 1 1 59 TYR HH H 16.859 -7.179 10.981 1.00 . A A . 59 TYR HH 1 1
15 17116 1 1 59 TYR N N 14.404 -1.318 5.695 1.00 . A A . 59 TYR N 1 1
15 17117 1 1 59 TYR O O 14.013 -4.862 5.436 1.00 . A A . 59 TYR O 1 1
15 17118 1 1 59 TYR OH O 17.462 -6.466 10.768 1.00 . A A . 59 TYR OH 1 1
15 17119 1 1 60 ASP C C 10.513 -4.328 4.525 1.00 . A A . 60 ASP C 1 1
15 17120 1 1 60 ASP CA C 11.249 -4.492 5.895 1.00 . A A . 60 ASP CA 1 1
15 17121 1 1 60 ASP CB C 10.378 -4.349 7.174 1.00 . A A . 60 ASP CB 1 1
15 17122 1 1 60 ASP CG C 9.416 -5.506 7.406 1.00 . A A . 60 ASP CG 1 1
15 17123 1 1 60 ASP H H 12.195 -2.495 6.225 1.00 . A A . 60 ASP H 1 1
15 17124 1 1 60 ASP HA H 11.672 -5.520 5.917 1.00 . A A . 60 ASP HA 1 1
15 17125 1 1 60 ASP HB2 H 11.022 -4.246 8.074 1.00 . A A . 60 ASP HB2 1 1
15 17126 1 1 60 ASP HB3 H 9.787 -3.417 7.137 1.00 . A A . 60 ASP HB3 1 1
15 17127 1 1 60 ASP HD2 H 9.392 -7.303 7.997 1.00 . A A . 60 ASP HD2 1 1
15 17128 1 1 60 ASP N N 12.340 -3.502 6.082 1.00 . A A . 60 ASP N 1 1
15 17129 1 1 60 ASP O O 9.404 -3.793 4.429 1.00 . A A . 60 ASP O 1 1
15 17130 1 1 60 ASP OD1 O 8.208 -5.448 7.208 1.00 . A A . 60 ASP OD1 1 1
15 17131 1 1 60 ASP OD2 O 10.049 -6.618 7.865 1.00 . A A . 60 ASP OD2 1 1
15 17132 1 1 61 LEU C C 9.345 -5.629 1.723 1.00 . A A . 61 LEU C 1 1
15 17133 1 1 61 LEU CA C 10.613 -4.778 2.078 1.00 . A A . 61 LEU CA 1 1
15 17134 1 1 61 LEU CB C 11.796 -5.068 1.114 1.00 . A A . 61 LEU CB 1 1
15 17135 1 1 61 LEU CD1 C 13.659 -3.510 2.065 1.00 . A A . 61 LEU CD1 1 1
15 17136 1 1 61 LEU CD2 C 13.762 -4.350 -0.260 1.00 . A A . 61 LEU CD2 1 1
15 17137 1 1 61 LEU CG C 12.804 -3.916 0.853 1.00 . A A . 61 LEU CG 1 1
15 17138 1 1 61 LEU H H 12.168 -4.880 3.604 1.00 . A A . 61 LEU H 1 1
15 17139 1 1 61 LEU HA H 10.279 -3.740 1.907 1.00 . A A . 61 LEU HA 1 1
15 17140 1 1 61 LEU HB2 H 12.332 -5.987 1.425 1.00 . A A . 61 LEU HB2 1 1
15 17141 1 1 61 LEU HB3 H 11.366 -5.338 0.128 1.00 . A A . 61 LEU HB3 1 1
15 17142 1 1 61 LEU HD11 H 14.198 -4.363 2.518 1.00 . A A . 61 LEU HD11 1 1
15 17143 1 1 61 LEU HD12 H 14.420 -2.753 1.797 1.00 . A A . 61 LEU HD12 1 1
15 17144 1 1 61 LEU HD13 H 13.054 -3.040 2.860 1.00 . A A . 61 LEU HD13 1 1
15 17145 1 1 61 LEU HD21 H 13.216 -4.607 -1.185 1.00 . A A . 61 LEU HD21 1 1
15 17146 1 1 61 LEU HD22 H 14.475 -3.546 -0.511 1.00 . A A . 61 LEU HD22 1 1
15 17147 1 1 61 LEU HD23 H 14.351 -5.238 0.039 1.00 . A A . 61 LEU HD23 1 1
15 17148 1 1 61 LEU HG H 12.247 -3.021 0.504 1.00 . A A . 61 LEU HG 1 1
15 17149 1 1 61 LEU N N 11.147 -4.853 3.468 1.00 . A A . 61 LEU N 1 1
15 17150 1 1 61 LEU O O 8.649 -5.280 0.768 1.00 . A A . 61 LEU O 1 1
15 17151 1 1 62 SER C C 6.402 -6.862 2.633 1.00 . A A . 62 SER C 1 1
15 17152 1 1 62 SER CA C 7.782 -7.508 2.212 1.00 . A A . 62 SER CA 1 1
15 17153 1 1 62 SER CB C 8.011 -8.865 2.922 1.00 . A A . 62 SER CB 1 1
15 17154 1 1 62 SER H H 9.673 -6.891 3.225 1.00 . A A . 62 SER H 1 1
15 17155 1 1 62 SER HA H 7.701 -7.723 1.128 1.00 . A A . 62 SER HA 1 1
15 17156 1 1 62 SER HB2 H 8.974 -9.320 2.612 1.00 . A A . 62 SER HB2 1 1
15 17157 1 1 62 SER HB3 H 8.078 -8.731 4.020 1.00 . A A . 62 SER HB3 1 1
15 17158 1 1 62 SER HG H 6.136 -9.282 2.596 1.00 . A A . 62 SER HG 1 1
15 17159 1 1 62 SER N N 9.024 -6.711 2.453 1.00 . A A . 62 SER N 1 1
15 17160 1 1 62 SER O O 5.367 -7.526 2.498 1.00 . A A . 62 SER O 1 1
15 17161 1 1 62 SER OG O 6.962 -9.787 2.617 1.00 . A A . 62 SER OG 1 1
15 17162 1 1 63 LYS C C 4.788 -3.575 2.859 1.00 . A A . 63 LYS C 1 1
15 17163 1 1 63 LYS CA C 5.112 -4.935 3.577 1.00 . A A . 63 LYS CA 1 1
15 17164 1 1 63 LYS CB C 5.272 -4.840 5.115 1.00 . A A . 63 LYS CB 1 1
15 17165 1 1 63 LYS CD C 3.345 -6.240 6.206 1.00 . A A . 63 LYS CD 1 1
15 17166 1 1 63 LYS CE C 2.758 -5.248 7.228 1.00 . A A . 63 LYS CE 1 1
15 17167 1 1 63 LYS CG C 4.853 -6.115 5.878 1.00 . A A . 63 LYS CG 1 1
15 17168 1 1 63 LYS H H 7.258 -5.125 3.214 1.00 . A A . 63 LYS H 1 1
15 17169 1 1 63 LYS HA H 4.243 -5.585 3.391 1.00 . A A . 63 LYS HA 1 1
15 17170 1 1 63 LYS HB2 H 6.299 -4.537 5.386 1.00 . A A . 63 LYS HB2 1 1
15 17171 1 1 63 LYS HB3 H 4.685 -4.001 5.491 1.00 . A A . 63 LYS HB3 1 1
15 17172 1 1 63 LYS HD2 H 2.776 -6.133 5.267 1.00 . A A . 63 LYS HD2 1 1
15 17173 1 1 63 LYS HD3 H 3.129 -7.275 6.534 1.00 . A A . 63 LYS HD3 1 1
15 17174 1 1 63 LYS HE2 H 2.943 -4.199 6.923 1.00 . A A . 63 LYS HE2 1 1
15 17175 1 1 63 LYS HE3 H 1.653 -5.346 7.245 1.00 . A A . 63 LYS HE3 1 1
15 17176 1 1 63 LYS HG2 H 5.187 -7.014 5.323 1.00 . A A . 63 LYS HG2 1 1
15 17177 1 1 63 LYS HG3 H 5.435 -6.151 6.798 1.00 . A A . 63 LYS HG3 1 1
15 17178 1 1 63 LYS HZ1 H 4.312 -5.394 8.581 1.00 . A A . 63 LYS HZ1 1 1
15 17179 1 1 63 LYS HZ2 H 3.113 -6.456 8.872 1.00 . A A . 63 LYS HZ2 1 1
15 17180 1 1 63 LYS N N 6.354 -5.600 3.107 1.00 . A A . 63 LYS N 1 1
15 17181 1 1 63 LYS NZ N 3.288 -5.486 8.585 1.00 . A A . 63 LYS NZ 1 1
15 17182 1 1 63 LYS O O 5.444 -3.156 1.898 1.00 . A A . 63 LYS O 1 1
15 17183 1 1 64 GLY C C 2.095 -0.836 3.335 1.00 . A A . 64 GLY C 1 1
15 17184 1 1 64 GLY CA C 3.269 -1.624 2.706 1.00 . A A . 64 GLY CA 1 1
15 17185 1 1 64 GLY H H 3.209 -3.408 4.040 1.00 . A A . 64 GLY H 1 1
15 17186 1 1 64 GLY HA2 H 4.106 -0.957 2.506 1.00 . A A . 64 GLY HA2 1 1
15 17187 1 1 64 GLY HA3 H 2.935 -1.899 1.695 1.00 . A A . 64 GLY HA3 1 1
15 17188 1 1 64 GLY N N 3.737 -2.885 3.331 1.00 . A A . 64 GLY N 1 1
15 17189 1 1 64 GLY O O 1.340 -1.335 4.171 1.00 . A A . 64 GLY O 1 1
15 17190 1 1 65 ARG C C 0.324 2.291 2.018 1.00 . A A . 65 ARG C 1 1
15 17191 1 1 65 ARG CA C 0.679 1.207 3.132 1.00 . A A . 65 ARG CA 1 1
15 17192 1 1 65 ARG CB C 0.728 1.863 4.545 1.00 . A A . 65 ARG CB 1 1
15 17193 1 1 65 ARG CD C 1.442 3.795 6.120 1.00 . A A . 65 ARG CD 1 1
15 17194 1 1 65 ARG CG C 1.700 3.043 4.806 1.00 . A A . 65 ARG CG 1 1
15 17195 1 1 65 ARG CZ C 2.165 6.094 6.819 1.00 . A A . 65 ARG CZ 1 1
15 17196 1 1 65 ARG H H 2.777 0.817 2.490 1.00 . A A . 65 ARG H 1 1
15 17197 1 1 65 ARG HA H -0.128 0.433 3.166 1.00 . A A . 65 ARG HA 1 1
15 17198 1 1 65 ARG HB2 H -0.300 2.188 4.791 1.00 . A A . 65 ARG HB2 1 1
15 17199 1 1 65 ARG HB3 H 0.968 1.070 5.266 1.00 . A A . 65 ARG HB3 1 1
15 17200 1 1 65 ARG HD2 H 0.373 4.077 6.195 1.00 . A A . 65 ARG HD2 1 1
15 17201 1 1 65 ARG HD3 H 1.677 3.163 6.998 1.00 . A A . 65 ARG HD3 1 1
15 17202 1 1 65 ARG HG2 H 2.752 2.696 4.755 1.00 . A A . 65 ARG HG2 1 1
15 17203 1 1 65 ARG HG3 H 1.609 3.784 3.996 1.00 . A A . 65 ARG HG3 1 1
15 17204 1 1 65 ARG HH11 H 0.665 5.432 7.863 1.00 . A A . 65 ARG HH11 1 1
15 17205 1 1 65 ARG HH12 H 1.264 7.134 8.244 1.00 . A A . 65 ARG HH12 1 1
15 17206 1 1 65 ARG HH21 H 3.665 6.815 5.866 1.00 . A A . 65 ARG HH21 1 1
15 17207 1 1 65 ARG HH22 H 2.915 7.895 7.172 1.00 . A A . 65 ARG HH22 1 1
15 17208 1 1 65 ARG N N 1.906 0.406 2.854 1.00 . A A . 65 ARG N 1 1
15 17209 1 1 65 ARG NE N 2.310 5.000 6.089 1.00 . A A . 65 ARG NE 1 1
15 17210 1 1 65 ARG NH1 N 1.250 6.256 7.728 1.00 . A A . 65 ARG NH1 1 1
15 17211 1 1 65 ARG NH2 N 2.992 7.054 6.603 1.00 . A A . 65 ARG NH2 1 1
15 17212 1 1 65 ARG O O 1.095 3.228 1.818 1.00 . A A . 65 ARG O 1 1
15 17213 1 1 66 ILE C C -1.339 4.717 0.974 1.00 . A A . 66 ILE C 1 1
15 17214 1 1 66 ILE CA C -1.254 3.294 0.307 1.00 . A A . 66 ILE CA 1 1
15 17215 1 1 66 ILE CB C -2.624 2.993 -0.422 1.00 . A A . 66 ILE CB 1 1
15 17216 1 1 66 ILE CD1 C -2.608 0.439 -0.530 1.00 . A A . 66 ILE CD1 1 1
15 17217 1 1 66 ILE CG1 C -2.617 1.740 -1.316 1.00 . A A . 66 ILE CG1 1 1
15 17218 1 1 66 ILE CG2 C -3.108 4.118 -1.383 1.00 . A A . 66 ILE CG2 1 1
15 17219 1 1 66 ILE H H -0.563 1.314 0.634 1.00 . A A . 66 ILE H 1 1
15 17220 1 1 66 ILE HA H -0.552 3.353 -0.535 1.00 . A A . 66 ILE HA 1 1
15 17221 1 1 66 ILE HB H -3.410 2.874 0.343 1.00 . A A . 66 ILE HB 1 1
15 17222 1 1 66 ILE HD11 H -3.356 0.480 0.278 1.00 . A A . 66 ILE HD11 1 1
15 17223 1 1 66 ILE HD12 H -2.809 -0.412 -1.198 1.00 . A A . 66 ILE HD12 1 1
15 17224 1 1 66 ILE HD13 H -1.662 0.201 -0.034 1.00 . A A . 66 ILE HD13 1 1
15 17225 1 1 66 ILE HG12 H -3.525 1.704 -1.953 1.00 . A A . 66 ILE HG12 1 1
15 17226 1 1 66 ILE HG13 H -1.765 1.798 -2.015 1.00 . A A . 66 ILE HG13 1 1
15 17227 1 1 66 ILE HG21 H -3.243 5.079 -0.859 1.00 . A A . 66 ILE HG21 1 1
15 17228 1 1 66 ILE HG22 H -2.398 4.298 -2.212 1.00 . A A . 66 ILE HG22 1 1
15 17229 1 1 66 ILE HG23 H -4.096 3.899 -1.835 1.00 . A A . 66 ILE HG23 1 1
15 17230 1 1 66 ILE N N -0.743 2.176 1.196 1.00 . A A . 66 ILE N 1 1
15 17231 1 1 66 ILE O O -2.235 5.039 1.760 1.00 . A A . 66 ILE O 1 1
15 17232 1 1 67 VAL C C -0.901 7.886 -0.250 1.00 . A A . 67 VAL C 1 1
15 17233 1 1 67 VAL CA C -0.303 6.994 0.906 1.00 . A A . 67 VAL CA 1 1
15 17234 1 1 67 VAL CB C 1.159 7.344 1.327 1.00 . A A . 67 VAL CB 1 1
15 17235 1 1 67 VAL CG1 C 1.563 6.773 2.706 1.00 . A A . 67 VAL CG1 1 1
15 17236 1 1 67 VAL CG2 C 2.279 7.010 0.319 1.00 . A A . 67 VAL CG2 1 1
15 17237 1 1 67 VAL H H 0.379 5.119 0.044 1.00 . A A . 67 VAL H 1 1
15 17238 1 1 67 VAL HA H -0.949 7.209 1.782 1.00 . A A . 67 VAL HA 1 1
15 17239 1 1 67 VAL HB H 1.155 8.431 1.414 1.00 . A A . 67 VAL HB 1 1
15 17240 1 1 67 VAL HG11 H 0.808 6.965 3.489 1.00 . A A . 67 VAL HG11 1 1
15 17241 1 1 67 VAL HG12 H 1.691 5.676 2.675 1.00 . A A . 67 VAL HG12 1 1
15 17242 1 1 67 VAL HG13 H 2.521 7.191 3.069 1.00 . A A . 67 VAL HG13 1 1
15 17243 1 1 67 VAL HG21 H 2.091 7.469 -0.666 1.00 . A A . 67 VAL HG21 1 1
15 17244 1 1 67 VAL HG22 H 3.261 7.391 0.661 1.00 . A A . 67 VAL HG22 1 1
15 17245 1 1 67 VAL HG23 H 2.389 5.922 0.152 1.00 . A A . 67 VAL HG23 1 1
15 17246 1 1 67 VAL N N -0.375 5.546 0.583 1.00 . A A . 67 VAL N 1 1
15 17247 1 1 67 VAL O O -1.612 8.854 0.021 1.00 . A A . 67 VAL O 1 1
15 17248 1 1 68 PHE C C -1.104 9.746 -2.928 1.00 . A A . 68 PHE C 1 1
15 17249 1 1 68 PHE CA C -1.169 8.186 -2.758 1.00 . A A . 68 PHE CA 1 1
15 17250 1 1 68 PHE CB C -2.570 7.523 -3.007 1.00 . A A . 68 PHE CB 1 1
15 17251 1 1 68 PHE CD1 C -2.421 6.061 -5.074 1.00 . A A . 68 PHE CD1 1 1
15 17252 1 1 68 PHE CD2 C -3.747 8.076 -5.201 1.00 . A A . 68 PHE CD2 1 1
15 17253 1 1 68 PHE CE1 C -2.765 5.751 -6.387 1.00 . A A . 68 PHE CE1 1 1
15 17254 1 1 68 PHE CE2 C -4.094 7.762 -6.514 1.00 . A A . 68 PHE CE2 1 1
15 17255 1 1 68 PHE CG C -2.911 7.226 -4.472 1.00 . A A . 68 PHE CG 1 1
15 17256 1 1 68 PHE CZ C -3.605 6.599 -7.104 1.00 . A A . 68 PHE CZ 1 1
15 17257 1 1 68 PHE H H -0.009 6.726 -1.581 1.00 . A A . 68 PHE H 1 1
15 17258 1 1 68 PHE HA H -0.508 7.826 -3.571 1.00 . A A . 68 PHE HA 1 1
15 17259 1 1 68 PHE HB2 H -2.655 6.566 -2.467 1.00 . A A . 68 PHE HB2 1 1
15 17260 1 1 68 PHE HB3 H -3.373 8.119 -2.534 1.00 . A A . 68 PHE HB3 1 1
15 17261 1 1 68 PHE HD1 H -1.771 5.394 -4.527 1.00 . A A . 68 PHE HD1 1 1
15 17262 1 1 68 PHE HD2 H -4.143 8.976 -4.754 1.00 . A A . 68 PHE HD2 1 1
15 17263 1 1 68 PHE HE1 H -2.383 4.853 -6.853 1.00 . A A . 68 PHE HE1 1 1
15 17264 1 1 68 PHE HE2 H -4.747 8.420 -7.071 1.00 . A A . 68 PHE HE2 1 1
15 17265 1 1 68 PHE HZ H -3.875 6.353 -8.121 1.00 . A A . 68 PHE HZ 1 1
15 17266 1 1 68 PHE N N -0.587 7.571 -1.528 1.00 . A A . 68 PHE N 1 1
15 17267 1 1 68 PHE O O -0.152 10.253 -3.526 1.00 . A A . 68 PHE O 1 1
15 17268 1 1 69 ARG C C -2.566 12.830 -1.326 1.00 . A A . 69 ARG C 1 1
15 17269 1 1 69 ARG CA C -2.214 11.973 -2.596 1.00 . A A . 69 ARG CA 1 1
15 17270 1 1 69 ARG CB C -3.223 12.197 -3.771 1.00 . A A . 69 ARG CB 1 1
15 17271 1 1 69 ARG CD C -5.665 12.132 -4.631 1.00 . A A . 69 ARG CD 1 1
15 17272 1 1 69 ARG CG C -4.693 11.769 -3.497 1.00 . A A . 69 ARG CG 1 1
15 17273 1 1 69 ARG CZ C -7.933 12.154 -3.543 1.00 . A A . 69 ARG CZ 1 1
15 17274 1 1 69 ARG H H -2.743 9.955 -1.827 1.00 . A A . 69 ARG H 1 1
15 17275 1 1 69 ARG HA H -1.229 12.381 -2.887 1.00 . A A . 69 ARG HA 1 1
15 17276 1 1 69 ARG HB2 H -3.208 13.272 -4.039 1.00 . A A . 69 ARG HB2 1 1
15 17277 1 1 69 ARG HB3 H -2.850 11.686 -4.681 1.00 . A A . 69 ARG HB3 1 1
15 17278 1 1 69 ARG HD2 H -5.689 13.227 -4.811 1.00 . A A . 69 ARG HD2 1 1
15 17279 1 1 69 ARG HD3 H -5.313 11.695 -5.586 1.00 . A A . 69 ARG HD3 1 1
15 17280 1 1 69 ARG HG2 H -4.746 10.679 -3.311 1.00 . A A . 69 ARG HG2 1 1
15 17281 1 1 69 ARG HG3 H -5.051 12.230 -2.557 1.00 . A A . 69 ARG HG3 1 1
15 17282 1 1 69 ARG HH11 H -6.795 13.613 -2.947 1.00 . A A . 69 ARG HH11 1 1
15 17283 1 1 69 ARG HH12 H -8.488 13.519 -2.211 1.00 . A A . 69 ARG HH12 1 1
15 17284 1 1 69 ARG HH21 H -9.158 10.778 -4.085 1.00 . A A . 69 ARG HH21 1 1
15 17285 1 1 69 ARG HH22 H -9.776 11.999 -2.840 1.00 . A A . 69 ARG HH22 1 1
15 17286 1 1 69 ARG N N -2.101 10.490 -2.420 1.00 . A A . 69 ARG N 1 1
15 17287 1 1 69 ARG NE N -7.029 11.606 -4.354 1.00 . A A . 69 ARG NE 1 1
15 17288 1 1 69 ARG NH1 N -7.729 13.221 -2.831 1.00 . A A . 69 ARG NH1 1 1
15 17289 1 1 69 ARG NH2 N -9.080 11.582 -3.461 1.00 . A A . 69 ARG NH2 1 1
15 17290 1 1 69 ARG O O -3.146 13.914 -1.450 1.00 . A A . 69 ARG O 1 1
15 17291 1 1 70 SER C C -1.487 12.820 2.285 1.00 . A A . 70 SER C 1 1
15 17292 1 1 70 SER CA C -2.512 13.123 1.148 1.00 . A A . 70 SER CA 1 1
15 17293 1 1 70 SER CB C -4.005 12.903 1.539 1.00 . A A . 70 SER CB 1 1
15 17294 1 1 70 SER H H -1.625 11.539 -0.177 1.00 . A A . 70 SER H 1 1
15 17295 1 1 70 SER HA H -2.398 14.207 0.961 1.00 . A A . 70 SER HA 1 1
15 17296 1 1 70 SER HB2 H -4.656 13.123 0.669 1.00 . A A . 70 SER HB2 1 1
15 17297 1 1 70 SER HB3 H -4.198 11.844 1.787 1.00 . A A . 70 SER HB3 1 1
15 17298 1 1 70 SER HG H -4.057 13.415 3.459 1.00 . A A . 70 SER HG 1 1
15 17299 1 1 70 SER N N -2.210 12.380 -0.114 1.00 . A A . 70 SER N 1 1
15 17300 1 1 70 SER O O -0.598 13.632 2.550 1.00 . A A . 70 SER O 1 1
15 17301 1 1 70 SER OG O -4.407 13.754 2.617 1.00 . A A . 70 SER OG 1 1
15 17302 1 1 71 ARG C C -0.198 9.880 3.980 1.00 . A A . 71 ARG C 1 1
15 17303 1 1 71 ARG CA C -0.782 11.309 4.137 1.00 . A A . 71 ARG CA 1 1
15 17304 1 1 71 ARG CB C -1.751 11.422 5.347 1.00 . A A . 71 ARG CB 1 1
15 17305 1 1 71 ARG CD C -3.441 13.065 6.464 1.00 . A A . 71 ARG CD 1 1
15 17306 1 1 71 ARG CG C -2.059 12.876 5.814 1.00 . A A . 71 ARG CG 1 1
15 17307 1 1 71 ARG CZ C -5.823 13.063 5.690 1.00 . A A . 71 ARG CZ 1 1
15 17308 1 1 71 ARG H H -2.501 11.198 2.811 1.00 . A A . 71 ARG H 1 1
15 17309 1 1 71 ARG HA H 0.069 12.006 4.278 1.00 . A A . 71 ARG HA 1 1
15 17310 1 1 71 ARG HB2 H -2.695 10.881 5.129 1.00 . A A . 71 ARG HB2 1 1
15 17311 1 1 71 ARG HB3 H -1.340 10.858 6.194 1.00 . A A . 71 ARG HB3 1 1
15 17312 1 1 71 ARG HD2 H -3.589 12.326 7.274 1.00 . A A . 71 ARG HD2 1 1
15 17313 1 1 71 ARG HD3 H -3.480 14.062 6.950 1.00 . A A . 71 ARG HD3 1 1
15 17314 1 1 71 ARG HG2 H -1.271 13.205 6.517 1.00 . A A . 71 ARG HG2 1 1
15 17315 1 1 71 ARG HG3 H -1.975 13.593 4.973 1.00 . A A . 71 ARG HG3 1 1
15 17316 1 1 71 ARG HH11 H -5.641 13.346 7.609 1.00 . A A . 71 ARG HH11 1 1
15 17317 1 1 71 ARG HH12 H -7.353 13.287 6.928 1.00 . A A . 71 ARG HH12 1 1
15 17318 1 1 71 ARG HH21 H -6.140 12.834 3.807 1.00 . A A . 71 ARG HH21 1 1
15 17319 1 1 71 ARG HH22 H -7.626 12.997 4.908 1.00 . A A . 71 ARG HH22 1 1
15 17320 1 1 71 ARG N N -1.605 11.663 2.956 1.00 . A A . 71 ARG N 1 1
15 17321 1 1 71 ARG NE N -4.521 12.967 5.443 1.00 . A A . 71 ARG NE 1 1
15 17322 1 1 71 ARG NH1 N -6.335 13.255 6.869 1.00 . A A . 71 ARG NH1 1 1
15 17323 1 1 71 ARG NH2 N -6.629 12.961 4.695 1.00 . A A . 71 ARG NH2 1 1
15 17324 1 1 71 ARG O O -0.878 8.864 3.848 1.00 . A A . 71 ARG O 1 1
15 17325 1 1 71 ARG OXT O 1.166 9.856 4.020 1.00 . A A . 71 ARG OXT 1 1
16 17326 1 1 1 ALA C C 17.266 2.391 6.063 1.00 . A A . 1 ALA C 1 1
16 17327 1 1 1 ALA CA C 18.562 3.009 5.439 1.00 . A A . 1 ALA CA 1 1
16 17328 1 1 1 ALA CB C 18.424 3.467 3.974 1.00 . A A . 1 ALA CB 1 1
16 17329 1 1 1 ALA H1 H 19.553 1.282 4.859 1.00 . A A . 1 ALA H1 1 1
16 17330 1 1 1 ALA H2 H 20.549 2.554 5.070 1.00 . A A . 1 ALA H2 1 1
16 17331 1 1 1 ALA HA H 18.815 3.903 6.040 1.00 . A A . 1 ALA HA 1 1
16 17332 1 1 1 ALA HB1 H 18.243 2.618 3.288 1.00 . A A . 1 ALA HB1 1 1
16 17333 1 1 1 ALA HB2 H 17.574 4.162 3.855 1.00 . A A . 1 ALA HB2 1 1
16 17334 1 1 1 ALA HB3 H 19.324 4.000 3.616 1.00 . A A . 1 ALA HB3 1 1
16 17335 1 1 1 ALA N N 19.725 2.089 5.469 1.00 . A A . 1 ALA N 1 1
16 17336 1 1 1 ALA O O 16.318 2.028 5.363 1.00 . A A . 1 ALA O 1 1
16 17337 1 1 2 LYS C C 14.787 2.645 8.134 1.00 . A A . 2 LYS C 1 1
16 17338 1 1 2 LYS CA C 16.057 1.725 8.148 1.00 . A A . 2 LYS CA 1 1
16 17339 1 1 2 LYS CB C 16.629 1.284 9.526 1.00 . A A . 2 LYS CB 1 1
16 17340 1 1 2 LYS CD C 16.378 -0.041 11.685 1.00 . A A . 2 LYS CD 1 1
16 17341 1 1 2 LYS CE C 15.468 -0.918 12.554 1.00 . A A . 2 LYS CE 1 1
16 17342 1 1 2 LYS CG C 15.672 0.452 10.407 1.00 . A A . 2 LYS CG 1 1
16 17343 1 1 2 LYS H H 18.072 2.614 7.870 1.00 . A A . 2 LYS H 1 1
16 17344 1 1 2 LYS HA H 15.740 0.797 7.641 1.00 . A A . 2 LYS HA 1 1
16 17345 1 1 2 LYS HB2 H 17.541 0.675 9.357 1.00 . A A . 2 LYS HB2 1 1
16 17346 1 1 2 LYS HB3 H 16.976 2.168 10.096 1.00 . A A . 2 LYS HB3 1 1
16 17347 1 1 2 LYS HD2 H 17.289 -0.608 11.406 1.00 . A A . 2 LYS HD2 1 1
16 17348 1 1 2 LYS HD3 H 16.735 0.829 12.273 1.00 . A A . 2 LYS HD3 1 1
16 17349 1 1 2 LYS HE2 H 14.566 -0.357 12.869 1.00 . A A . 2 LYS HE2 1 1
16 17350 1 1 2 LYS HE3 H 15.105 -1.794 11.978 1.00 . A A . 2 LYS HE3 1 1
16 17351 1 1 2 LYS HG2 H 14.781 1.054 10.680 1.00 . A A . 2 LYS HG2 1 1
16 17352 1 1 2 LYS HG3 H 15.288 -0.415 9.834 1.00 . A A . 2 LYS HG3 1 1
16 17353 1 1 2 LYS HZ1 H 17.126 -1.771 13.468 1.00 . A A . 2 LYS HZ1 1 1
16 17354 1 1 2 LYS HZ2 H 15.726 -2.109 14.247 1.00 . A A . 2 LYS HZ2 1 1
16 17355 1 1 2 LYS N N 17.211 2.312 7.404 1.00 . A A . 2 LYS N 1 1
16 17356 1 1 2 LYS NZ N 16.223 -1.366 13.741 1.00 . A A . 2 LYS NZ 1 1
16 17357 1 1 2 LYS O O 13.891 2.436 7.312 1.00 . A A . 2 LYS O 1 1
16 17358 1 1 3 GLU C C 13.593 5.798 7.926 1.00 . A A . 3 GLU C 1 1
16 17359 1 1 3 GLU CA C 13.591 4.662 9.026 1.00 . A A . 3 GLU CA 1 1
16 17360 1 1 3 GLU CB C 13.497 5.179 10.496 1.00 . A A . 3 GLU CB 1 1
16 17361 1 1 3 GLU CD C 15.990 5.519 11.353 1.00 . A A . 3 GLU CD 1 1
16 17362 1 1 3 GLU CG C 14.615 6.121 11.044 1.00 . A A . 3 GLU CG 1 1
16 17363 1 1 3 GLU H H 15.465 3.664 9.694 1.00 . A A . 3 GLU H 1 1
16 17364 1 1 3 GLU HA H 12.648 4.107 8.842 1.00 . A A . 3 GLU HA 1 1
16 17365 1 1 3 GLU HB2 H 12.539 5.728 10.579 1.00 . A A . 3 GLU HB2 1 1
16 17366 1 1 3 GLU HB3 H 13.375 4.318 11.183 1.00 . A A . 3 GLU HB3 1 1
16 17367 1 1 3 GLU HE2 H 17.774 6.043 11.687 1.00 . A A . 3 GLU HE2 1 1
16 17368 1 1 3 GLU HG2 H 14.756 6.973 10.354 1.00 . A A . 3 GLU HG2 1 1
16 17369 1 1 3 GLU HG3 H 14.259 6.582 11.982 1.00 . A A . 3 GLU HG3 1 1
16 17370 1 1 3 GLU N N 14.728 3.685 8.979 1.00 . A A . 3 GLU N 1 1
16 17371 1 1 3 GLU O O 13.320 6.972 8.182 1.00 . A A . 3 GLU O 1 1
16 17372 1 1 3 GLU OE1 O 16.221 4.319 11.476 1.00 . A A . 3 GLU OE1 1 1
16 17373 1 1 3 GLU OE2 O 16.944 6.476 11.485 1.00 . A A . 3 GLU OE2 1 1
16 17374 1 1 4 ASP C C 12.807 5.898 4.398 1.00 . A A . 4 ASP C 1 1
16 17375 1 1 4 ASP CA C 13.888 6.313 5.473 1.00 . A A . 4 ASP CA 1 1
16 17376 1 1 4 ASP CB C 15.302 6.069 4.918 1.00 . A A . 4 ASP CB 1 1
16 17377 1 1 4 ASP CG C 16.483 6.608 5.726 1.00 . A A . 4 ASP CG 1 1
16 17378 1 1 4 ASP H H 14.193 4.448 6.604 1.00 . A A . 4 ASP H 1 1
16 17379 1 1 4 ASP HA H 13.739 7.383 5.728 1.00 . A A . 4 ASP HA 1 1
16 17380 1 1 4 ASP HB2 H 15.375 4.978 4.792 1.00 . A A . 4 ASP HB2 1 1
16 17381 1 1 4 ASP HB3 H 15.386 6.484 3.906 1.00 . A A . 4 ASP HB3 1 1
16 17382 1 1 4 ASP HD2 H 17.383 8.226 6.115 1.00 . A A . 4 ASP HD2 1 1
16 17383 1 1 4 ASP N N 13.851 5.413 6.671 1.00 . A A . 4 ASP N 1 1
16 17384 1 1 4 ASP O O 13.051 5.745 3.199 1.00 . A A . 4 ASP O 1 1
16 17385 1 1 4 ASP OD1 O 17.203 5.910 6.431 1.00 . A A . 4 ASP OD1 1 1
16 17386 1 1 4 ASP OD2 O 16.646 7.948 5.571 1.00 . A A . 4 ASP OD2 1 1
16 17387 1 1 5 ASN C C 10.053 5.659 2.781 1.00 . A A . 5 ASN C 1 1
16 17388 1 1 5 ASN CA C 10.442 5.097 4.202 1.00 . A A . 5 ASN CA 1 1
16 17389 1 1 5 ASN CB C 9.218 5.197 5.161 1.00 . A A . 5 ASN CB 1 1
16 17390 1 1 5 ASN CG C 9.266 4.416 6.484 1.00 . A A . 5 ASN CG 1 1
16 17391 1 1 5 ASN H H 11.844 5.472 5.888 1.00 . A A . 5 ASN H 1 1
16 17392 1 1 5 ASN HA H 10.722 4.030 4.092 1.00 . A A . 5 ASN HA 1 1
16 17393 1 1 5 ASN HB2 H 9.034 6.258 5.413 1.00 . A A . 5 ASN HB2 1 1
16 17394 1 1 5 ASN HB3 H 8.313 4.892 4.602 1.00 . A A . 5 ASN HB3 1 1
16 17395 1 1 5 ASN HD21 H 7.569 3.498 6.057 1.00 . A A . 5 ASN HD21 1 1
16 17396 1 1 5 ASN HD22 H 8.394 3.124 7.656 1.00 . A A . 5 ASN HD22 1 1
16 17397 1 1 5 ASN N N 11.605 5.693 4.912 1.00 . A A . 5 ASN N 1 1
16 17398 1 1 5 ASN ND2 N 8.238 3.679 6.811 1.00 . A A . 5 ASN ND2 1 1
16 17399 1 1 5 ASN O O 9.786 6.851 2.616 1.00 . A A . 5 ASN O 1 1
16 17400 1 1 5 ASN OD1 O 10.219 4.467 7.254 1.00 . A A . 5 ASN OD1 1 1
16 17401 1 1 6 ILE C C 8.175 4.749 0.033 1.00 . A A . 6 ILE C 1 1
16 17402 1 1 6 ILE CA C 9.646 5.143 0.357 1.00 . A A . 6 ILE CA 1 1
16 17403 1 1 6 ILE CB C 10.572 4.391 -0.689 1.00 . A A . 6 ILE CB 1 1
16 17404 1 1 6 ILE CD1 C 12.867 3.156 -1.125 1.00 . A A . 6 ILE CD1 1 1
16 17405 1 1 6 ILE CG1 C 11.959 3.956 -0.168 1.00 . A A . 6 ILE CG1 1 1
16 17406 1 1 6 ILE CG2 C 10.713 5.200 -2.009 1.00 . A A . 6 ILE CG2 1 1
16 17407 1 1 6 ILE H H 10.253 3.811 1.929 1.00 . A A . 6 ILE H 1 1
16 17408 1 1 6 ILE HA H 9.777 6.234 0.218 1.00 . A A . 6 ILE HA 1 1
16 17409 1 1 6 ILE HB H 10.085 3.423 -0.919 1.00 . A A . 6 ILE HB 1 1
16 17410 1 1 6 ILE HD11 H 12.344 2.276 -1.544 1.00 . A A . 6 ILE HD11 1 1
16 17411 1 1 6 ILE HD12 H 13.221 3.767 -1.976 1.00 . A A . 6 ILE HD12 1 1
16 17412 1 1 6 ILE HD13 H 13.768 2.775 -0.614 1.00 . A A . 6 ILE HD13 1 1
16 17413 1 1 6 ILE HG12 H 12.469 4.807 0.317 1.00 . A A . 6 ILE HG12 1 1
16 17414 1 1 6 ILE HG13 H 11.718 3.299 0.673 1.00 . A A . 6 ILE HG13 1 1
16 17415 1 1 6 ILE HG21 H 9.741 5.454 -2.469 1.00 . A A . 6 ILE HG21 1 1
16 17416 1 1 6 ILE HG22 H 11.265 6.147 -1.857 1.00 . A A . 6 ILE HG22 1 1
16 17417 1 1 6 ILE HG23 H 11.255 4.633 -2.787 1.00 . A A . 6 ILE HG23 1 1
16 17418 1 1 6 ILE N N 9.964 4.777 1.770 1.00 . A A . 6 ILE N 1 1
16 17419 1 1 6 ILE O O 7.638 3.779 0.569 1.00 . A A . 6 ILE O 1 1
16 17420 1 1 7 GLU C C 6.442 4.624 -2.944 1.00 . A A . 7 GLU C 1 1
16 17421 1 1 7 GLU CA C 6.238 5.081 -1.496 1.00 . A A . 7 GLU CA 1 1
16 17422 1 1 7 GLU CB C 5.083 6.062 -1.301 1.00 . A A . 7 GLU CB 1 1
16 17423 1 1 7 GLU CD C 4.369 8.515 -1.809 1.00 . A A . 7 GLU CD 1 1
16 17424 1 1 7 GLU CG C 5.483 7.483 -1.691 1.00 . A A . 7 GLU CG 1 1
16 17425 1 1 7 GLU H H 8.200 6.119 -1.345 1.00 . A A . 7 GLU H 1 1
16 17426 1 1 7 GLU HA H 5.947 4.172 -0.993 1.00 . A A . 7 GLU HA 1 1
16 17427 1 1 7 GLU HB2 H 4.184 5.730 -1.856 1.00 . A A . 7 GLU HB2 1 1
16 17428 1 1 7 GLU HB3 H 4.817 5.994 -0.241 1.00 . A A . 7 GLU HB3 1 1
16 17429 1 1 7 GLU HE2 H 3.850 10.203 -1.136 1.00 . A A . 7 GLU HE2 1 1
16 17430 1 1 7 GLU HG2 H 6.225 7.761 -0.935 1.00 . A A . 7 GLU HG2 1 1
16 17431 1 1 7 GLU HG3 H 6.053 7.421 -2.630 1.00 . A A . 7 GLU HG3 1 1
16 17432 1 1 7 GLU N N 7.552 5.471 -0.897 1.00 . A A . 7 GLU N 1 1
16 17433 1 1 7 GLU O O 7.071 5.271 -3.787 1.00 . A A . 7 GLU O 1 1
16 17434 1 1 7 GLU OE1 O 3.397 8.396 -2.547 1.00 . A A . 7 GLU OE1 1 1
16 17435 1 1 7 GLU OE2 O 4.573 9.589 -1.002 1.00 . A A . 7 GLU OE2 1 1
16 17436 1 1 8 MET C C 5.713 1.430 -4.884 1.00 . A A . 8 MET C 1 1
16 17437 1 1 8 MET CA C 6.563 2.536 -4.188 1.00 . A A . 8 MET CA 1 1
16 17438 1 1 8 MET CB C 7.732 1.950 -3.305 1.00 . A A . 8 MET CB 1 1
16 17439 1 1 8 MET CE C 11.236 0.000 -4.309 1.00 . A A . 8 MET CE 1 1
16 17440 1 1 8 MET CG C 8.737 1.052 -3.992 1.00 . A A . 8 MET CG 1 1
16 17441 1 1 8 MET H H 5.435 3.084 -2.276 1.00 . A A . 8 MET H 1 1
16 17442 1 1 8 MET HA H 6.994 3.136 -5.017 1.00 . A A . 8 MET HA 1 1
16 17443 1 1 8 MET HB2 H 8.339 2.769 -2.865 1.00 . A A . 8 MET HB2 1 1
16 17444 1 1 8 MET HB3 H 7.308 1.401 -2.441 1.00 . A A . 8 MET HB3 1 1
16 17445 1 1 8 MET HE1 H 11.135 0.232 -5.385 1.00 . A A . 8 MET HE1 1 1
16 17446 1 1 8 MET HE2 H 12.312 -0.027 -4.063 1.00 . A A . 8 MET HE2 1 1
16 17447 1 1 8 MET HE3 H 10.817 -1.008 -4.132 1.00 . A A . 8 MET HE3 1 1
16 17448 1 1 8 MET HG2 H 8.394 0.025 -3.864 1.00 . A A . 8 MET HG2 1 1
16 17449 1 1 8 MET HG3 H 8.732 1.303 -5.054 1.00 . A A . 8 MET HG3 1 1
16 17450 1 1 8 MET N N 5.948 3.398 -3.140 1.00 . A A . 8 MET N 1 1
16 17451 1 1 8 MET O O 6.244 0.692 -5.711 1.00 . A A . 8 MET O 1 1
16 17452 1 1 8 MET SD S 10.392 1.231 -3.304 1.00 . A A . 8 MET SD 1 1
16 17453 1 1 9 GLN C C 2.951 0.018 -6.404 1.00 . A A . 9 GLN C 1 1
16 17454 1 1 9 GLN CA C 3.622 0.108 -4.999 1.00 . A A . 9 GLN CA 1 1
16 17455 1 1 9 GLN CB C 2.890 -0.405 -3.737 1.00 . A A . 9 GLN CB 1 1
16 17456 1 1 9 GLN CD C 4.542 -1.551 -2.074 1.00 . A A . 9 GLN CD 1 1
16 17457 1 1 9 GLN CG C 3.358 -1.719 -3.049 1.00 . A A . 9 GLN CG 1 1
16 17458 1 1 9 GLN H H 4.189 1.857 -3.781 1.00 . A A . 9 GLN H 1 1
16 17459 1 1 9 GLN HA H 4.335 -0.652 -5.120 1.00 . A A . 9 GLN HA 1 1
16 17460 1 1 9 GLN HB2 H 3.056 0.321 -2.956 1.00 . A A . 9 GLN HB2 1 1
16 17461 1 1 9 GLN HB3 H 1.799 -0.403 -3.887 1.00 . A A . 9 GLN HB3 1 1
16 17462 1 1 9 GLN HE21 H 5.859 -1.229 -3.544 1.00 . A A . 9 GLN HE21 1 1
16 17463 1 1 9 GLN HE22 H 6.432 -1.182 -1.790 1.00 . A A . 9 GLN HE22 1 1
16 17464 1 1 9 GLN HG2 H 2.521 -2.087 -2.420 1.00 . A A . 9 GLN HG2 1 1
16 17465 1 1 9 GLN HG3 H 3.526 -2.536 -3.764 1.00 . A A . 9 GLN HG3 1 1
16 17466 1 1 9 GLN N N 4.416 1.300 -4.597 1.00 . A A . 9 GLN N 1 1
16 17467 1 1 9 GLN NE2 N 5.733 -1.296 -2.532 1.00 . A A . 9 GLN NE2 1 1
16 17468 1 1 9 GLN O O 3.337 0.708 -7.348 1.00 . A A . 9 GLN O 1 1
16 17469 1 1 9 GLN OE1 O 4.389 -1.585 -0.861 1.00 . A A . 9 GLN OE1 1 1
16 17470 1 1 10 GLY C C 0.066 -1.761 -8.081 1.00 . A A . 10 GLY C 1 1
16 17471 1 1 10 GLY CA C 1.546 -1.413 -7.857 1.00 . A A . 10 GLY CA 1 1
16 17472 1 1 10 GLY H H 1.614 -1.208 -5.645 1.00 . A A . 10 GLY H 1 1
16 17473 1 1 10 GLY HA2 H 1.861 -0.751 -8.687 1.00 . A A . 10 GLY HA2 1 1
16 17474 1 1 10 GLY HA3 H 2.113 -2.344 -7.984 1.00 . A A . 10 GLY HA3 1 1
16 17475 1 1 10 GLY N N 2.041 -0.956 -6.539 1.00 . A A . 10 GLY N 1 1
16 17476 1 1 10 GLY O O -0.794 -0.883 -8.104 1.00 . A A . 10 GLY O 1 1
16 17477 1 1 11 THR C C -2.213 -4.171 -7.391 1.00 . A A . 11 THR C 1 1
16 17478 1 1 11 THR CA C -1.595 -3.525 -8.642 1.00 . A A . 11 THR CA 1 1
16 17479 1 1 11 THR CB C -1.541 -4.568 -9.816 1.00 . A A . 11 THR CB 1 1
16 17480 1 1 11 THR CG2 C -2.920 -4.910 -10.402 1.00 . A A . 11 THR CG2 1 1
16 17481 1 1 11 THR H H 0.511 -3.739 -8.069 1.00 . A A . 11 THR H 1 1
16 17482 1 1 11 THR HA H -2.252 -2.684 -8.940 1.00 . A A . 11 THR HA 1 1
16 17483 1 1 11 THR HB H -1.064 -5.521 -9.465 1.00 . A A . 11 THR HB 1 1
16 17484 1 1 11 THR HG1 H -1.345 -3.399 -11.339 1.00 . A A . 11 THR HG1 1 1
16 17485 1 1 11 THR HG21 H -3.460 -4.019 -10.774 1.00 . A A . 11 THR HG21 1 1
16 17486 1 1 11 THR HG22 H -2.834 -5.619 -11.247 1.00 . A A . 11 THR HG22 1 1
16 17487 1 1 11 THR HG23 H -3.569 -5.397 -9.650 1.00 . A A . 11 THR HG23 1 1
16 17488 1 1 11 THR N N -0.222 -3.049 -8.317 1.00 . A A . 11 THR N 1 1
16 17489 1 1 11 THR O O -1.585 -5.050 -6.784 1.00 . A A . 11 THR O 1 1
16 17490 1 1 11 THR OG1 O -0.797 -4.070 -10.924 1.00 . A A . 11 THR OG1 1 1
16 17491 1 1 12 VAL C C -4.400 -5.993 -6.472 1.00 . A A . 12 VAL C 1 1
16 17492 1 1 12 VAL CA C -4.168 -4.509 -5.921 1.00 . A A . 12 VAL CA 1 1
16 17493 1 1 12 VAL CB C -5.616 -4.000 -5.595 1.00 . A A . 12 VAL CB 1 1
16 17494 1 1 12 VAL CG1 C -6.247 -4.862 -4.479 1.00 . A A . 12 VAL CG1 1 1
16 17495 1 1 12 VAL CG2 C -5.852 -2.550 -5.175 1.00 . A A . 12 VAL CG2 1 1
16 17496 1 1 12 VAL H H -3.875 -3.033 -7.563 1.00 . A A . 12 VAL H 1 1
16 17497 1 1 12 VAL HA H -3.563 -4.340 -4.978 1.00 . A A . 12 VAL HA 1 1
16 17498 1 1 12 VAL HB H -6.227 -4.124 -6.505 1.00 . A A . 12 VAL HB 1 1
16 17499 1 1 12 VAL HG11 H -5.550 -5.012 -3.636 1.00 . A A . 12 VAL HG11 1 1
16 17500 1 1 12 VAL HG12 H -7.162 -4.416 -4.074 1.00 . A A . 12 VAL HG12 1 1
16 17501 1 1 12 VAL HG13 H -6.525 -5.870 -4.835 1.00 . A A . 12 VAL HG13 1 1
16 17502 1 1 12 VAL HG21 H -5.279 -2.259 -4.282 1.00 . A A . 12 VAL HG21 1 1
16 17503 1 1 12 VAL HG22 H -5.656 -1.826 -5.974 1.00 . A A . 12 VAL HG22 1 1
16 17504 1 1 12 VAL HG23 H -6.924 -2.412 -4.919 1.00 . A A . 12 VAL HG23 1 1
16 17505 1 1 12 VAL N N -3.450 -3.789 -7.008 1.00 . A A . 12 VAL N 1 1
16 17506 1 1 12 VAL O O -5.168 -6.155 -7.423 1.00 . A A . 12 VAL O 1 1
16 17507 1 1 13 LEU C C -5.217 -9.098 -5.452 1.00 . A A . 13 LEU C 1 1
16 17508 1 1 13 LEU CA C -4.139 -8.455 -6.385 1.00 . A A . 13 LEU CA 1 1
16 17509 1 1 13 LEU CB C -2.882 -9.285 -6.737 1.00 . A A . 13 LEU CB 1 1
16 17510 1 1 13 LEU CD1 C -0.931 -9.727 -8.286 1.00 . A A . 13 LEU CD1 1 1
16 17511 1 1 13 LEU CD2 C -2.866 -8.545 -9.249 1.00 . A A . 13 LEU CD2 1 1
16 17512 1 1 13 LEU CG C -2.060 -8.755 -7.951 1.00 . A A . 13 LEU CG 1 1
16 17513 1 1 13 LEU H H -3.067 -6.852 -5.252 1.00 . A A . 13 LEU H 1 1
16 17514 1 1 13 LEU HA H -4.707 -8.417 -7.330 1.00 . A A . 13 LEU HA 1 1
16 17515 1 1 13 LEU HB2 H -2.230 -9.367 -5.848 1.00 . A A . 13 LEU HB2 1 1
16 17516 1 1 13 LEU HB3 H -3.205 -10.322 -6.952 1.00 . A A . 13 LEU HB3 1 1
16 17517 1 1 13 LEU HD11 H -0.318 -9.955 -7.397 1.00 . A A . 13 LEU HD11 1 1
16 17518 1 1 13 LEU HD12 H -1.311 -10.683 -8.686 1.00 . A A . 13 LEU HD12 1 1
16 17519 1 1 13 LEU HD13 H -0.258 -9.296 -9.052 1.00 . A A . 13 LEU HD13 1 1
16 17520 1 1 13 LEU HD21 H -3.402 -9.462 -9.562 1.00 . A A . 13 LEU HD21 1 1
16 17521 1 1 13 LEU HD22 H -3.622 -7.747 -9.139 1.00 . A A . 13 LEU HD22 1 1
16 17522 1 1 13 LEU HD23 H -2.222 -8.236 -10.093 1.00 . A A . 13 LEU HD23 1 1
16 17523 1 1 13 LEU HG H -1.608 -7.782 -7.665 1.00 . A A . 13 LEU HG 1 1
16 17524 1 1 13 LEU N N -3.779 -7.054 -5.959 1.00 . A A . 13 LEU N 1 1
16 17525 1 1 13 LEU O O -6.071 -9.843 -5.935 1.00 . A A . 13 LEU O 1 1
16 17526 1 1 14 GLU C C -6.764 -7.755 -2.488 1.00 . A A . 14 GLU C 1 1
16 17527 1 1 14 GLU CA C -6.384 -9.055 -3.263 1.00 . A A . 14 GLU CA 1 1
16 17528 1 1 14 GLU CB C -6.078 -10.234 -2.324 1.00 . A A . 14 GLU CB 1 1
16 17529 1 1 14 GLU CD C -8.474 -11.072 -1.646 1.00 . A A . 14 GLU CD 1 1
16 17530 1 1 14 GLU CG C -7.098 -10.566 -1.215 1.00 . A A . 14 GLU CG 1 1
16 17531 1 1 14 GLU H H -4.319 -8.417 -3.812 1.00 . A A . 14 GLU H 1 1
16 17532 1 1 14 GLU HA H -7.261 -9.361 -3.870 1.00 . A A . 14 GLU HA 1 1
16 17533 1 1 14 GLU HB2 H -5.930 -11.129 -2.945 1.00 . A A . 14 GLU HB2 1 1
16 17534 1 1 14 GLU HB3 H -5.128 -10.032 -1.816 1.00 . A A . 14 GLU HB3 1 1
16 17535 1 1 14 GLU HE2 H -9.682 -12.492 -1.357 1.00 . A A . 14 GLU HE2 1 1
16 17536 1 1 14 GLU HG2 H -6.602 -11.301 -0.589 1.00 . A A . 14 GLU HG2 1 1
16 17537 1 1 14 GLU HG3 H -7.232 -9.711 -0.529 1.00 . A A . 14 GLU HG3 1 1
16 17538 1 1 14 GLU N N -5.218 -8.796 -4.144 1.00 . A A . 14 GLU N 1 1
16 17539 1 1 14 GLU O O -5.930 -6.955 -2.088 1.00 . A A . 14 GLU O 1 1
16 17540 1 1 14 GLU OE1 O -9.211 -10.464 -2.414 1.00 . A A . 14 GLU OE1 1 1
16 17541 1 1 14 GLU OE2 O -8.802 -12.253 -1.062 1.00 . A A . 14 GLU OE2 1 1
16 17542 1 1 15 THR C C -8.961 -7.394 -0.051 1.00 . A A . 15 THR C 1 1
16 17543 1 1 15 THR CA C -8.629 -6.557 -1.316 1.00 . A A . 15 THR CA 1 1
16 17544 1 1 15 THR CB C -9.891 -5.880 -1.910 1.00 . A A . 15 THR CB 1 1
16 17545 1 1 15 THR CG2 C -9.497 -4.896 -3.004 1.00 . A A . 15 THR CG2 1 1
16 17546 1 1 15 THR H H -8.378 -8.609 -2.189 1.00 . A A . 15 THR H 1 1
16 17547 1 1 15 THR HA H -7.916 -5.704 -1.075 1.00 . A A . 15 THR HA 1 1
16 17548 1 1 15 THR HB H -10.403 -5.309 -1.108 1.00 . A A . 15 THR HB 1 1
16 17549 1 1 15 THR HG1 H -10.929 -7.504 -1.786 1.00 . A A . 15 THR HG1 1 1
16 17550 1 1 15 THR HG21 H -8.757 -4.166 -2.626 1.00 . A A . 15 THR HG21 1 1
16 17551 1 1 15 THR HG22 H -9.026 -5.425 -3.850 1.00 . A A . 15 THR HG22 1 1
16 17552 1 1 15 THR HG23 H -10.355 -4.328 -3.387 1.00 . A A . 15 THR HG23 1 1
16 17553 1 1 15 THR N N -8.050 -7.625 -2.217 1.00 . A A . 15 THR N 1 1
16 17554 1 1 15 THR O O -9.868 -8.236 -0.064 1.00 . A A . 15 THR O 1 1
16 17555 1 1 15 THR OG1 O -10.807 -6.823 -2.461 1.00 . A A . 15 THR OG1 1 1
16 17556 1 1 16 LEU C C -9.237 -8.076 3.199 1.00 . A A . 16 LEU C 1 1
16 17557 1 1 16 LEU CA C -8.077 -8.228 2.101 1.00 . A A . 16 LEU CA 1 1
16 17558 1 1 16 LEU CB C -6.535 -8.121 2.384 1.00 . A A . 16 LEU CB 1 1
16 17559 1 1 16 LEU CD1 C -4.170 -8.943 2.278 1.00 . A A . 16 LEU CD1 1 1
16 17560 1 1 16 LEU CD2 C -5.979 -10.688 2.336 1.00 . A A . 16 LEU CD2 1 1
16 17561 1 1 16 LEU CG C -5.616 -9.267 1.902 1.00 . A A . 16 LEU CG 1 1
16 17562 1 1 16 LEU H H -7.397 -6.547 0.792 1.00 . A A . 16 LEU H 1 1
16 17563 1 1 16 LEU HA H -8.281 -9.235 1.689 1.00 . A A . 16 LEU HA 1 1
16 17564 1 1 16 LEU HB2 H -6.080 -7.145 2.119 1.00 . A A . 16 LEU HB2 1 1
16 17565 1 1 16 LEU HB3 H -6.385 -8.118 3.464 1.00 . A A . 16 LEU HB3 1 1
16 17566 1 1 16 LEU HD11 H -3.854 -7.987 1.818 1.00 . A A . 16 LEU HD11 1 1
16 17567 1 1 16 LEU HD12 H -4.042 -8.853 3.370 1.00 . A A . 16 LEU HD12 1 1
16 17568 1 1 16 LEU HD13 H -3.475 -9.718 1.911 1.00 . A A . 16 LEU HD13 1 1
16 17569 1 1 16 LEU HD21 H -5.984 -10.797 3.433 1.00 . A A . 16 LEU HD21 1 1
16 17570 1 1 16 LEU HD22 H -6.968 -10.992 1.950 1.00 . A A . 16 LEU HD22 1 1
16 17571 1 1 16 LEU HD23 H -5.256 -11.418 1.923 1.00 . A A . 16 LEU HD23 1 1
16 17572 1 1 16 LEU HG H -5.633 -9.242 0.797 1.00 . A A . 16 LEU HG 1 1
16 17573 1 1 16 LEU N N -8.155 -7.221 0.998 1.00 . A A . 16 LEU N 1 1
16 17574 1 1 16 LEU O O -10.365 -7.869 2.742 1.00 . A A . 16 LEU O 1 1
16 17575 1 1 17 PRO C C -11.109 -6.786 5.654 1.00 . A A . 17 PRO C 1 1
16 17576 1 1 17 PRO CA C -10.373 -8.155 5.451 1.00 . A A . 17 PRO CA 1 1
16 17577 1 1 17 PRO CB C -9.765 -8.829 6.695 1.00 . A A . 17 PRO CB 1 1
16 17578 1 1 17 PRO CD C -7.974 -8.529 5.357 1.00 . A A . 17 PRO CD 1 1
16 17579 1 1 17 PRO CG C -8.338 -8.412 6.802 1.00 . A A . 17 PRO CG 1 1
16 17580 1 1 17 PRO HA H -11.140 -8.841 5.039 1.00 . A A . 17 PRO HA 1 1
16 17581 1 1 17 PRO HB2 H -10.169 -8.485 7.614 1.00 . A A . 17 PRO HB2 1 1
16 17582 1 1 17 PRO HB3 H -9.821 -9.927 6.632 1.00 . A A . 17 PRO HB3 1 1
16 17583 1 1 17 PRO HD2 H -7.206 -7.792 5.314 1.00 . A A . 17 PRO HD2 1 1
16 17584 1 1 17 PRO HD3 H -7.638 -9.556 5.166 1.00 . A A . 17 PRO HD3 1 1
16 17585 1 1 17 PRO HG2 H -8.245 -7.370 7.170 1.00 . A A . 17 PRO HG2 1 1
16 17586 1 1 17 PRO HG3 H -7.743 -9.049 7.476 1.00 . A A . 17 PRO HG3 1 1
16 17587 1 1 17 PRO N N -9.165 -8.172 4.573 1.00 . A A . 17 PRO N 1 1
16 17588 1 1 17 PRO O O -12.191 -6.591 5.097 1.00 . A A . 17 PRO O 1 1
16 17589 1 1 18 ASN C C -11.225 -3.666 5.330 1.00 . A A . 18 ASN C 1 1
16 17590 1 1 18 ASN CA C -11.154 -4.494 6.652 1.00 . A A . 18 ASN CA 1 1
16 17591 1 1 18 ASN CB C -10.420 -3.827 7.832 1.00 . A A . 18 ASN CB 1 1
16 17592 1 1 18 ASN CG C -10.545 -4.427 9.226 1.00 . A A . 18 ASN CG 1 1
16 17593 1 1 18 ASN H H -9.783 -6.167 7.026 1.00 . A A . 18 ASN H 1 1
16 17594 1 1 18 ASN HA H -12.183 -4.567 6.984 1.00 . A A . 18 ASN HA 1 1
16 17595 1 1 18 ASN HB2 H -9.361 -3.810 7.608 1.00 . A A . 18 ASN HB2 1 1
16 17596 1 1 18 ASN HB3 H -10.736 -2.782 7.874 1.00 . A A . 18 ASN HB3 1 1
16 17597 1 1 18 ASN HD21 H -9.968 -2.687 10.009 1.00 . A A . 18 ASN HD21 1 1
16 17598 1 1 18 ASN HD22 H -10.158 -4.163 11.081 1.00 . A A . 18 ASN HD22 1 1
16 17599 1 1 18 ASN N N -10.551 -5.841 6.435 1.00 . A A . 18 ASN N 1 1
16 17600 1 1 18 ASN ND2 N -10.284 -3.635 10.224 1.00 . A A . 18 ASN ND2 1 1
16 17601 1 1 18 ASN O O -12.307 -3.392 4.817 1.00 . A A . 18 ASN O 1 1
16 17602 1 1 18 ASN OD1 O -10.764 -5.610 9.448 1.00 . A A . 18 ASN OD1 1 1
16 17603 1 1 19 THR C C -8.330 -2.685 3.304 1.00 . A A . 19 THR C 1 1
16 17604 1 1 19 THR CA C -9.874 -2.640 3.472 1.00 . A A . 19 THR CA 1 1
16 17605 1 1 19 THR CB C -10.561 -1.264 3.373 1.00 . A A . 19 THR CB 1 1
16 17606 1 1 19 THR CG2 C -10.138 -0.356 2.208 1.00 . A A . 19 THR CG2 1 1
16 17607 1 1 19 THR H H -9.317 -3.233 5.493 1.00 . A A . 19 THR H 1 1
16 17608 1 1 19 THR HA H -10.312 -3.225 2.652 1.00 . A A . 19 THR HA 1 1
16 17609 1 1 19 THR HB H -10.383 -0.819 4.359 1.00 . A A . 19 THR HB 1 1
16 17610 1 1 19 THR HG1 H -12.223 -2.209 3.722 1.00 . A A . 19 THR HG1 1 1
16 17611 1 1 19 THR HG21 H -10.320 -0.840 1.229 1.00 . A A . 19 THR HG21 1 1
16 17612 1 1 19 THR HG22 H -10.712 0.590 2.210 1.00 . A A . 19 THR HG22 1 1
16 17613 1 1 19 THR HG23 H -9.070 -0.086 2.252 1.00 . A A . 19 THR HG23 1 1
16 17614 1 1 19 THR N N -10.065 -3.285 4.802 1.00 . A A . 19 THR N 1 1
16 17615 1 1 19 THR O O -7.612 -1.736 3.638 1.00 . A A . 19 THR O 1 1
16 17616 1 1 19 THR OG1 O -11.960 -1.438 3.193 1.00 . A A . 19 THR OG1 1 1
16 17617 1 1 20 MET C C -6.054 -4.530 1.248 1.00 . A A . 20 MET C 1 1
16 17618 1 1 20 MET CA C -6.381 -4.108 2.698 1.00 . A A . 20 MET CA 1 1
16 17619 1 1 20 MET CB C -5.968 -5.091 3.832 1.00 . A A . 20 MET CB 1 1
16 17620 1 1 20 MET CE C -5.463 -4.505 7.906 1.00 . A A . 20 MET CE 1 1
16 17621 1 1 20 MET CG C -5.931 -4.431 5.207 1.00 . A A . 20 MET CG 1 1
16 17622 1 1 20 MET H H -8.265 -4.636 3.409 1.00 . A A . 20 MET H 1 1
16 17623 1 1 20 MET HA H -5.851 -3.144 2.750 1.00 . A A . 20 MET HA 1 1
16 17624 1 1 20 MET HB2 H -6.669 -5.941 3.884 1.00 . A A . 20 MET HB2 1 1
16 17625 1 1 20 MET HB3 H -4.974 -5.532 3.624 1.00 . A A . 20 MET HB3 1 1
16 17626 1 1 20 MET HE1 H -6.373 -3.886 7.988 1.00 . A A . 20 MET HE1 1 1
16 17627 1 1 20 MET HE2 H -5.346 -5.073 8.846 1.00 . A A . 20 MET HE2 1 1
16 17628 1 1 20 MET HE3 H -4.591 -3.832 7.810 1.00 . A A . 20 MET HE3 1 1
16 17629 1 1 20 MET HG2 H -5.184 -3.647 5.164 1.00 . A A . 20 MET HG2 1 1
16 17630 1 1 20 MET HG3 H -6.872 -3.896 5.400 1.00 . A A . 20 MET HG3 1 1
16 17631 1 1 20 MET N N -7.822 -3.867 2.907 1.00 . A A . 20 MET N 1 1
16 17632 1 1 20 MET O O -6.938 -4.581 0.414 1.00 . A A . 20 MET O 1 1
16 17633 1 1 20 MET SD S -5.556 -5.625 6.502 1.00 . A A . 20 MET SD 1 1
16 17634 1 1 21 PHE C C -3.159 -5.865 -0.525 1.00 . A A . 21 PHE C 1 1
16 17635 1 1 21 PHE CA C -4.327 -4.838 -0.519 1.00 . A A . 21 PHE CA 1 1
16 17636 1 1 21 PHE CB C -3.826 -3.469 -1.072 1.00 . A A . 21 PHE CB 1 1
16 17637 1 1 21 PHE CD1 C -6.022 -2.537 -1.737 1.00 . A A . 21 PHE CD1 1 1
16 17638 1 1 21 PHE CD2 C -4.944 -1.691 0.220 1.00 . A A . 21 PHE CD2 1 1
16 17639 1 1 21 PHE CE1 C -7.244 -2.054 -1.277 1.00 . A A . 21 PHE CE1 1 1
16 17640 1 1 21 PHE CE2 C -6.179 -1.226 0.656 1.00 . A A . 21 PHE CE2 1 1
16 17641 1 1 21 PHE CG C -4.874 -2.371 -0.980 1.00 . A A . 21 PHE CG 1 1
16 17642 1 1 21 PHE CZ C -7.291 -1.275 -0.158 1.00 . A A . 21 PHE CZ 1 1
16 17643 1 1 21 PHE H H -4.135 -4.439 1.652 1.00 . A A . 21 PHE H 1 1
16 17644 1 1 21 PHE HA H -5.151 -5.002 -1.293 1.00 . A A . 21 PHE HA 1 1
16 17645 1 1 21 PHE HB2 H -2.854 -3.122 -0.635 1.00 . A A . 21 PHE HB2 1 1
16 17646 1 1 21 PHE HB3 H -3.675 -3.664 -2.142 1.00 . A A . 21 PHE HB3 1 1
16 17647 1 1 21 PHE HD1 H -5.917 -3.238 -2.514 1.00 . A A . 21 PHE HD1 1 1
16 17648 1 1 21 PHE HD2 H -4.093 -1.848 0.866 1.00 . A A . 21 PHE HD2 1 1
16 17649 1 1 21 PHE HE1 H -8.204 -2.301 -1.653 1.00 . A A . 21 PHE HE1 1 1
16 17650 1 1 21 PHE HE2 H -6.443 -1.378 1.660 1.00 . A A . 21 PHE HE2 1 1
16 17651 1 1 21 PHE HZ H -8.242 -0.851 0.095 1.00 . A A . 21 PHE HZ 1 1
16 17652 1 1 21 PHE N N -4.785 -4.729 0.902 1.00 . A A . 21 PHE N 1 1
16 17653 1 1 21 PHE O O -2.089 -5.567 0.019 1.00 . A A . 21 PHE O 1 1
16 17654 1 1 22 ARG C C -1.592 -7.511 -2.702 1.00 . A A . 22 ARG C 1 1
16 17655 1 1 22 ARG CA C -2.151 -7.965 -1.320 1.00 . A A . 22 ARG CA 1 1
16 17656 1 1 22 ARG CB C -2.486 -9.449 -1.220 1.00 . A A . 22 ARG CB 1 1
16 17657 1 1 22 ARG CD C -0.690 -10.546 0.313 1.00 . A A . 22 ARG CD 1 1
16 17658 1 1 22 ARG CG C -1.204 -10.296 -1.120 1.00 . A A . 22 ARG CG 1 1
16 17659 1 1 22 ARG CZ C 1.541 -11.468 1.035 1.00 . A A . 22 ARG CZ 1 1
16 17660 1 1 22 ARG H H -4.215 -7.196 -1.568 1.00 . A A . 22 ARG H 1 1
16 17661 1 1 22 ARG HA H -1.392 -7.838 -0.544 1.00 . A A . 22 ARG HA 1 1
16 17662 1 1 22 ARG HB2 H -3.178 -9.666 -0.386 1.00 . A A . 22 ARG HB2 1 1
16 17663 1 1 22 ARG HB3 H -3.017 -9.706 -2.138 1.00 . A A . 22 ARG HB3 1 1
16 17664 1 1 22 ARG HD2 H -0.951 -9.696 0.974 1.00 . A A . 22 ARG HD2 1 1
16 17665 1 1 22 ARG HD3 H -1.198 -11.431 0.744 1.00 . A A . 22 ARG HD3 1 1
16 17666 1 1 22 ARG HG2 H -1.424 -11.235 -1.618 1.00 . A A . 22 ARG HG2 1 1
16 17667 1 1 22 ARG HG3 H -0.407 -9.859 -1.759 1.00 . A A . 22 ARG HG3 1 1
16 17668 1 1 22 ARG HH11 H 0.066 -12.217 2.065 1.00 . A A . 22 ARG HH11 1 1
16 17669 1 1 22 ARG HH12 H 1.766 -12.794 2.485 1.00 . A A . 22 ARG HH12 1 1
16 17670 1 1 22 ARG HH21 H 3.088 -10.795 0.093 1.00 . A A . 22 ARG HH21 1 1
16 17671 1 1 22 ARG HH22 H 3.394 -12.042 1.418 1.00 . A A . 22 ARG HH22 1 1
16 17672 1 1 22 ARG N N -3.320 -7.075 -1.079 1.00 . A A . 22 ARG N 1 1
16 17673 1 1 22 ARG NE N 0.791 -10.682 0.276 1.00 . A A . 22 ARG NE 1 1
16 17674 1 1 22 ARG NH1 N 1.080 -12.258 1.956 1.00 . A A . 22 ARG NH1 1 1
16 17675 1 1 22 ARG NH2 N 2.814 -11.426 0.852 1.00 . A A . 22 ARG NH2 1 1
16 17676 1 1 22 ARG O O -2.103 -7.881 -3.761 1.00 . A A . 22 ARG O 1 1
16 17677 1 1 23 VAL C C 1.094 -6.376 -4.519 1.00 . A A . 23 VAL C 1 1
16 17678 1 1 23 VAL CA C -0.166 -5.832 -3.825 1.00 . A A . 23 VAL CA 1 1
16 17679 1 1 23 VAL CB C 0.097 -4.325 -3.462 1.00 . A A . 23 VAL CB 1 1
16 17680 1 1 23 VAL CG1 C -0.072 -3.365 -4.645 1.00 . A A . 23 VAL CG1 1 1
16 17681 1 1 23 VAL CG2 C -0.867 -3.749 -2.420 1.00 . A A . 23 VAL CG2 1 1
16 17682 1 1 23 VAL H H -0.221 -6.526 -1.685 1.00 . A A . 23 VAL H 1 1
16 17683 1 1 23 VAL HA H -1.007 -5.826 -4.548 1.00 . A A . 23 VAL HA 1 1
16 17684 1 1 23 VAL HB H 1.137 -4.238 -3.112 1.00 . A A . 23 VAL HB 1 1
16 17685 1 1 23 VAL HG11 H 0.527 -3.634 -5.525 1.00 . A A . 23 VAL HG11 1 1
16 17686 1 1 23 VAL HG12 H -1.130 -3.336 -4.976 1.00 . A A . 23 VAL HG12 1 1
16 17687 1 1 23 VAL HG13 H 0.201 -2.334 -4.358 1.00 . A A . 23 VAL HG13 1 1
16 17688 1 1 23 VAL HG21 H -1.861 -4.088 -2.737 1.00 . A A . 23 VAL HG21 1 1
16 17689 1 1 23 VAL HG22 H -0.679 -4.162 -1.416 1.00 . A A . 23 VAL HG22 1 1
16 17690 1 1 23 VAL HG23 H -0.912 -2.652 -2.337 1.00 . A A . 23 VAL HG23 1 1
16 17691 1 1 23 VAL N N -0.602 -6.629 -2.646 1.00 . A A . 23 VAL N 1 1
16 17692 1 1 23 VAL O O 2.124 -6.606 -3.885 1.00 . A A . 23 VAL O 1 1
16 17693 1 1 24 GLU C C 2.841 -5.411 -7.101 1.00 . A A . 24 GLU C 1 1
16 17694 1 1 24 GLU CA C 2.221 -6.769 -6.666 1.00 . A A . 24 GLU CA 1 1
16 17695 1 1 24 GLU CB C 1.838 -7.684 -7.845 1.00 . A A . 24 GLU CB 1 1
16 17696 1 1 24 GLU CD C 2.675 -9.179 -9.774 1.00 . A A . 24 GLU CD 1 1
16 17697 1 1 24 GLU CG C 3.041 -8.166 -8.695 1.00 . A A . 24 GLU CG 1 1
16 17698 1 1 24 GLU H H 0.185 -5.950 -6.177 1.00 . A A . 24 GLU H 1 1
16 17699 1 1 24 GLU HA H 2.957 -7.336 -6.054 1.00 . A A . 24 GLU HA 1 1
16 17700 1 1 24 GLU HB2 H 1.341 -8.572 -7.420 1.00 . A A . 24 GLU HB2 1 1
16 17701 1 1 24 GLU HB3 H 1.082 -7.182 -8.485 1.00 . A A . 24 GLU HB3 1 1
16 17702 1 1 24 GLU HE2 H 2.479 -9.334 -11.646 1.00 . A A . 24 GLU HE2 1 1
16 17703 1 1 24 GLU HG2 H 3.546 -7.301 -9.164 1.00 . A A . 24 GLU HG2 1 1
16 17704 1 1 24 GLU HG3 H 3.803 -8.638 -8.048 1.00 . A A . 24 GLU HG3 1 1
16 17705 1 1 24 GLU N N 1.021 -6.461 -5.843 1.00 . A A . 24 GLU N 1 1
16 17706 1 1 24 GLU O O 2.235 -4.658 -7.863 1.00 . A A . 24 GLU O 1 1
16 17707 1 1 24 GLU OE1 O 2.377 -10.346 -9.545 1.00 . A A . 24 GLU OE1 1 1
16 17708 1 1 24 GLU OE2 O 2.717 -8.646 -11.024 1.00 . A A . 24 GLU OE2 1 1
16 17709 1 1 25 LEU C C 5.054 -3.343 -8.240 1.00 . A A . 25 LEU C 1 1
16 17710 1 1 25 LEU CA C 4.769 -3.866 -6.805 1.00 . A A . 25 LEU CA 1 1
16 17711 1 1 25 LEU CB C 6.127 -4.340 -6.151 1.00 . A A . 25 LEU CB 1 1
16 17712 1 1 25 LEU CD1 C 7.380 -4.339 -3.933 1.00 . A A . 25 LEU CD1 1 1
16 17713 1 1 25 LEU CD2 C 7.336 -2.361 -5.364 1.00 . A A . 25 LEU CD2 1 1
16 17714 1 1 25 LEU CG C 6.527 -3.551 -4.918 1.00 . A A . 25 LEU CG 1 1
16 17715 1 1 25 LEU H H 4.435 -5.605 -5.784 1.00 . A A . 25 LEU H 1 1
16 17716 1 1 25 LEU HA H 4.229 -3.072 -6.244 1.00 . A A . 25 LEU HA 1 1
16 17717 1 1 25 LEU HB2 H 6.236 -5.397 -5.937 1.00 . A A . 25 LEU HB2 1 1
16 17718 1 1 25 LEU HB3 H 6.942 -4.308 -6.899 1.00 . A A . 25 LEU HB3 1 1
16 17719 1 1 25 LEU HD11 H 6.868 -5.269 -3.634 1.00 . A A . 25 LEU HD11 1 1
16 17720 1 1 25 LEU HD12 H 8.363 -4.598 -4.365 1.00 . A A . 25 LEU HD12 1 1
16 17721 1 1 25 LEU HD13 H 7.565 -3.748 -3.018 1.00 . A A . 25 LEU HD13 1 1
16 17722 1 1 25 LEU HD21 H 8.148 -2.685 -6.046 1.00 . A A . 25 LEU HD21 1 1
16 17723 1 1 25 LEU HD22 H 6.686 -1.658 -5.891 1.00 . A A . 25 LEU HD22 1 1
16 17724 1 1 25 LEU HD23 H 7.793 -1.874 -4.502 1.00 . A A . 25 LEU HD23 1 1
16 17725 1 1 25 LEU HG H 5.586 -3.300 -4.395 1.00 . A A . 25 LEU HG 1 1
16 17726 1 1 25 LEU N N 4.038 -5.108 -6.599 1.00 . A A . 25 LEU N 1 1
16 17727 1 1 25 LEU O O 4.778 -3.962 -9.270 1.00 . A A . 25 LEU O 1 1
16 17728 1 1 26 GLU C C 7.608 -2.491 -9.996 1.00 . A A . 26 GLU C 1 1
16 17729 1 1 26 GLU CA C 6.379 -1.661 -9.477 1.00 . A A . 26 GLU CA 1 1
16 17730 1 1 26 GLU CB C 6.624 -0.132 -9.327 1.00 . A A . 26 GLU CB 1 1
16 17731 1 1 26 GLU CD C 9.192 0.308 -8.943 1.00 . A A . 26 GLU CD 1 1
16 17732 1 1 26 GLU CG C 7.769 0.363 -8.395 1.00 . A A . 26 GLU CG 1 1
16 17733 1 1 26 GLU H H 6.106 -2.048 -7.271 1.00 . A A . 26 GLU H 1 1
16 17734 1 1 26 GLU HA H 5.644 -1.802 -10.291 1.00 . A A . 26 GLU HA 1 1
16 17735 1 1 26 GLU HB2 H 6.772 0.301 -10.335 1.00 . A A . 26 GLU HB2 1 1
16 17736 1 1 26 GLU HB3 H 5.677 0.335 -8.985 1.00 . A A . 26 GLU HB3 1 1
16 17737 1 1 26 GLU HE2 H 10.262 1.003 -10.339 1.00 . A A . 26 GLU HE2 1 1
16 17738 1 1 26 GLU HG2 H 7.574 1.413 -8.110 1.00 . A A . 26 GLU HG2 1 1
16 17739 1 1 26 GLU HG3 H 7.754 -0.192 -7.443 1.00 . A A . 26 GLU HG3 1 1
16 17740 1 1 26 GLU N N 5.750 -2.203 -8.233 1.00 . A A . 26 GLU N 1 1
16 17741 1 1 26 GLU O O 7.863 -2.516 -11.201 1.00 . A A . 26 GLU O 1 1
16 17742 1 1 26 GLU OE1 O 10.090 -0.364 -8.445 1.00 . A A . 26 GLU OE1 1 1
16 17743 1 1 26 GLU OE2 O 9.360 1.099 -10.035 1.00 . A A . 26 GLU OE2 1 1
16 17744 1 1 27 ASN C C 8.835 -5.655 -9.612 1.00 . A A . 27 ASN C 1 1
16 17745 1 1 27 ASN CA C 9.375 -4.173 -9.500 1.00 . A A . 27 ASN CA 1 1
16 17746 1 1 27 ASN CB C 10.497 -3.983 -8.447 1.00 . A A . 27 ASN CB 1 1
16 17747 1 1 27 ASN CG C 10.300 -4.434 -7.004 1.00 . A A . 27 ASN CG 1 1
16 17748 1 1 27 ASN H H 8.012 -3.237 -8.144 1.00 . A A . 27 ASN H 1 1
16 17749 1 1 27 ASN HA H 9.799 -3.925 -10.494 1.00 . A A . 27 ASN HA 1 1
16 17750 1 1 27 ASN HB2 H 11.357 -4.539 -8.810 1.00 . A A . 27 ASN HB2 1 1
16 17751 1 1 27 ASN HB3 H 10.817 -2.927 -8.421 1.00 . A A . 27 ASN HB3 1 1
16 17752 1 1 27 ASN HD21 H 12.068 -3.660 -6.557 1.00 . A A . 27 ASN HD21 1 1
16 17753 1 1 27 ASN HD22 H 11.134 -4.577 -5.274 1.00 . A A . 27 ASN HD22 1 1
16 17754 1 1 27 ASN N N 8.355 -3.176 -9.108 1.00 . A A . 27 ASN N 1 1
16 17755 1 1 27 ASN ND2 N 11.230 -4.092 -6.160 1.00 . A A . 27 ASN ND2 1 1
16 17756 1 1 27 ASN O O 9.630 -6.572 -9.832 1.00 . A A . 27 ASN O 1 1
16 17757 1 1 27 ASN OD1 O 9.348 -5.097 -6.616 1.00 . A A . 27 ASN OD1 1 1
16 17758 1 1 28 GLY C C 6.870 -8.074 -8.152 1.00 . A A . 28 GLY C 1 1
16 17759 1 1 28 GLY CA C 6.913 -7.245 -9.460 1.00 . A A . 28 GLY CA 1 1
16 17760 1 1 28 GLY H H 6.929 -5.057 -9.432 1.00 . A A . 28 GLY H 1 1
16 17761 1 1 28 GLY HA2 H 5.869 -7.155 -9.811 1.00 . A A . 28 GLY HA2 1 1
16 17762 1 1 28 GLY HA3 H 7.404 -7.831 -10.245 1.00 . A A . 28 GLY HA3 1 1
16 17763 1 1 28 GLY N N 7.515 -5.896 -9.445 1.00 . A A . 28 GLY N 1 1
16 17764 1 1 28 GLY O O 6.477 -9.238 -8.232 1.00 . A A . 28 GLY O 1 1
16 17765 1 1 29 HIS C C 5.811 -8.190 -4.935 1.00 . A A . 29 HIS C 1 1
16 17766 1 1 29 HIS CA C 7.181 -8.314 -5.692 1.00 . A A . 29 HIS CA 1 1
16 17767 1 1 29 HIS CB C 8.428 -7.913 -4.865 1.00 . A A . 29 HIS CB 1 1
16 17768 1 1 29 HIS CD2 C 8.455 -7.730 -2.282 1.00 . A A . 29 HIS CD2 1 1
16 17769 1 1 29 HIS CE1 C 8.479 -9.776 -1.795 1.00 . A A . 29 HIS CE1 1 1
16 17770 1 1 29 HIS CG C 8.544 -8.490 -3.455 1.00 . A A . 29 HIS CG 1 1
16 17771 1 1 29 HIS H H 7.442 -6.512 -7.003 1.00 . A A . 29 HIS H 1 1
16 17772 1 1 29 HIS HA H 7.328 -9.390 -5.929 1.00 . A A . 29 HIS HA 1 1
16 17773 1 1 29 HIS HB2 H 9.327 -8.224 -5.424 1.00 . A A . 29 HIS HB2 1 1
16 17774 1 1 29 HIS HB3 H 8.481 -6.816 -4.802 1.00 . A A . 29 HIS HB3 1 1
16 17775 1 1 29 HIS HD2 H 8.323 -6.657 -2.261 1.00 . A A . 29 HIS HD2 1 1
16 17776 1 1 29 HIS HE1 H 8.389 -10.688 -1.219 1.00 . A A . 29 HIS HE1 1 1
16 17777 1 1 29 HIS HE2 H 8.210 -8.310 -0.205 1.00 . A A . 29 HIS HE2 1 1
16 17778 1 1 29 HIS N N 7.220 -7.530 -6.968 1.00 . A A . 29 HIS N 1 1
16 17779 1 1 29 HIS ND1 N 8.571 -9.847 -3.164 1.00 . A A . 29 HIS ND1 1 1
16 17780 1 1 29 HIS NE2 N 8.434 -8.556 -1.177 1.00 . A A . 29 HIS NE2 1 1
16 17781 1 1 29 HIS O O 5.202 -7.124 -4.827 1.00 . A A . 29 HIS O 1 1
16 17782 1 1 30 VAL C C 4.161 -9.019 -2.137 1.00 . A A . 30 VAL C 1 1
16 17783 1 1 30 VAL CA C 4.030 -9.368 -3.664 1.00 . A A . 30 VAL CA 1 1
16 17784 1 1 30 VAL CB C 3.359 -10.741 -4.018 1.00 . A A . 30 VAL CB 1 1
16 17785 1 1 30 VAL CG1 C 2.206 -11.165 -3.091 1.00 . A A . 30 VAL CG1 1 1
16 17786 1 1 30 VAL CG2 C 2.771 -10.719 -5.448 1.00 . A A . 30 VAL CG2 1 1
16 17787 1 1 30 VAL H H 6.061 -10.028 -4.262 1.00 . A A . 30 VAL H 1 1
16 17788 1 1 30 VAL HA H 3.379 -8.591 -4.120 1.00 . A A . 30 VAL HA 1 1
16 17789 1 1 30 VAL HB H 4.124 -11.544 -3.959 1.00 . A A . 30 VAL HB 1 1
16 17790 1 1 30 VAL HG11 H 1.413 -10.397 -3.052 1.00 . A A . 30 VAL HG11 1 1
16 17791 1 1 30 VAL HG12 H 1.747 -12.120 -3.403 1.00 . A A . 30 VAL HG12 1 1
16 17792 1 1 30 VAL HG13 H 2.563 -11.314 -2.056 1.00 . A A . 30 VAL HG13 1 1
16 17793 1 1 30 VAL HG21 H 3.539 -10.461 -6.201 1.00 . A A . 30 VAL HG21 1 1
16 17794 1 1 30 VAL HG22 H 2.345 -11.695 -5.743 1.00 . A A . 30 VAL HG22 1 1
16 17795 1 1 30 VAL HG23 H 1.965 -9.964 -5.543 1.00 . A A . 30 VAL HG23 1 1
16 17796 1 1 30 VAL N N 5.344 -9.305 -4.367 1.00 . A A . 30 VAL N 1 1
16 17797 1 1 30 VAL O O 4.893 -9.656 -1.371 1.00 . A A . 30 VAL O 1 1
16 17798 1 1 31 VAL C C 1.946 -7.311 0.293 1.00 . A A . 31 VAL C 1 1
16 17799 1 1 31 VAL CA C 3.376 -7.467 -0.323 1.00 . A A . 31 VAL CA 1 1
16 17800 1 1 31 VAL CB C 4.089 -6.068 -0.225 1.00 . A A . 31 VAL CB 1 1
16 17801 1 1 31 VAL CG1 C 5.613 -6.151 -0.334 1.00 . A A . 31 VAL CG1 1 1
16 17802 1 1 31 VAL CG2 C 3.581 -4.990 -1.204 1.00 . A A . 31 VAL CG2 1 1
16 17803 1 1 31 VAL H H 2.875 -7.578 -2.512 1.00 . A A . 31 VAL H 1 1
16 17804 1 1 31 VAL HA H 3.924 -8.167 0.341 1.00 . A A . 31 VAL HA 1 1
16 17805 1 1 31 VAL HB H 3.911 -5.671 0.796 1.00 . A A . 31 VAL HB 1 1
16 17806 1 1 31 VAL HG11 H 6.018 -6.896 0.374 1.00 . A A . 31 VAL HG11 1 1
16 17807 1 1 31 VAL HG12 H 5.941 -6.448 -1.344 1.00 . A A . 31 VAL HG12 1 1
16 17808 1 1 31 VAL HG13 H 6.093 -5.185 -0.083 1.00 . A A . 31 VAL HG13 1 1
16 17809 1 1 31 VAL HG21 H 2.487 -4.856 -1.134 1.00 . A A . 31 VAL HG21 1 1
16 17810 1 1 31 VAL HG22 H 4.043 -4.017 -0.982 1.00 . A A . 31 VAL HG22 1 1
16 17811 1 1 31 VAL HG23 H 3.814 -5.243 -2.257 1.00 . A A . 31 VAL HG23 1 1
16 17812 1 1 31 VAL N N 3.384 -8.012 -1.721 1.00 . A A . 31 VAL N 1 1
16 17813 1 1 31 VAL O O 0.961 -7.028 -0.388 1.00 . A A . 31 VAL O 1 1
16 17814 1 1 32 THR C C 0.473 -5.642 2.787 1.00 . A A . 32 THR C 1 1
16 17815 1 1 32 THR CA C 0.577 -7.143 2.365 1.00 . A A . 32 THR CA 1 1
16 17816 1 1 32 THR CB C 0.546 -8.080 3.611 1.00 . A A . 32 THR CB 1 1
16 17817 1 1 32 THR CG2 C -0.587 -7.803 4.617 1.00 . A A . 32 THR CG2 1 1
16 17818 1 1 32 THR H H 2.763 -7.442 2.090 1.00 . A A . 32 THR H 1 1
16 17819 1 1 32 THR HA H -0.295 -7.398 1.726 1.00 . A A . 32 THR HA 1 1
16 17820 1 1 32 THR HB H 1.516 -7.984 4.147 1.00 . A A . 32 THR HB 1 1
16 17821 1 1 32 THR HG1 H 0.839 -9.541 2.362 1.00 . A A . 32 THR HG1 1 1
16 17822 1 1 32 THR HG21 H -1.581 -7.830 4.134 1.00 . A A . 32 THR HG21 1 1
16 17823 1 1 32 THR HG22 H -0.583 -8.531 5.445 1.00 . A A . 32 THR HG22 1 1
16 17824 1 1 32 THR HG23 H -0.482 -6.802 5.078 1.00 . A A . 32 THR HG23 1 1
16 17825 1 1 32 THR N N 1.850 -7.397 1.626 1.00 . A A . 32 THR N 1 1
16 17826 1 1 32 THR O O 1.394 -5.109 3.419 1.00 . A A . 32 THR O 1 1
16 17827 1 1 32 THR OG1 O 0.368 -9.431 3.202 1.00 . A A . 32 THR OG1 1 1
16 17828 1 1 33 ALA C C -2.294 -3.143 3.370 1.00 . A A . 33 ALA C 1 1
16 17829 1 1 33 ALA CA C -0.864 -3.583 2.961 1.00 . A A . 33 ALA CA 1 1
16 17830 1 1 33 ALA CB C -0.428 -2.762 1.752 1.00 . A A . 33 ALA CB 1 1
16 17831 1 1 33 ALA H H -1.061 -5.225 1.573 1.00 . A A . 33 ALA H 1 1
16 17832 1 1 33 ALA HA H -0.197 -3.326 3.808 1.00 . A A . 33 ALA HA 1 1
16 17833 1 1 33 ALA HB1 H -1.020 -2.966 0.841 1.00 . A A . 33 ALA HB1 1 1
16 17834 1 1 33 ALA HB2 H -0.535 -1.691 1.984 1.00 . A A . 33 ALA HB2 1 1
16 17835 1 1 33 ALA HB3 H 0.640 -2.944 1.524 1.00 . A A . 33 ALA HB3 1 1
16 17836 1 1 33 ALA N N -0.665 -4.979 2.504 1.00 . A A . 33 ALA N 1 1
16 17837 1 1 33 ALA O O -3.298 -3.669 2.906 1.00 . A A . 33 ALA O 1 1
16 17838 1 1 34 HIS C C -3.540 0.011 3.755 1.00 . A A . 34 HIS C 1 1
16 17839 1 1 34 HIS CA C -3.623 -1.357 4.490 1.00 . A A . 34 HIS CA 1 1
16 17840 1 1 34 HIS CB C -3.909 -1.122 6.017 1.00 . A A . 34 HIS CB 1 1
16 17841 1 1 34 HIS CD2 C -2.074 0.273 7.226 1.00 . A A . 34 HIS CD2 1 1
16 17842 1 1 34 HIS CE1 C -1.012 -1.299 8.132 1.00 . A A . 34 HIS CE1 1 1
16 17843 1 1 34 HIS CG C -2.731 -0.941 6.979 1.00 . A A . 34 HIS CG 1 1
16 17844 1 1 34 HIS H H -1.458 -1.780 4.551 1.00 . A A . 34 HIS H 1 1
16 17845 1 1 34 HIS HA H -4.497 -1.873 4.045 1.00 . A A . 34 HIS HA 1 1
16 17846 1 1 34 HIS HB2 H -4.564 -0.228 6.136 1.00 . A A . 34 HIS HB2 1 1
16 17847 1 1 34 HIS HB3 H -4.572 -1.917 6.365 1.00 . A A . 34 HIS HB3 1 1
16 17848 1 1 34 HIS HD2 H -2.356 1.222 6.793 1.00 . A A . 34 HIS HD2 1 1
16 17849 1 1 34 HIS HE1 H -0.216 -1.835 8.634 1.00 . A A . 34 HIS HE1 1 1
16 17850 1 1 34 HIS HE2 H -0.135 0.686 8.116 1.00 . A A . 34 HIS HE2 1 1
16 17851 1 1 34 HIS N N -2.369 -2.119 4.219 1.00 . A A . 34 HIS N 1 1
16 17852 1 1 34 HIS ND1 N -2.059 -1.995 7.583 1.00 . A A . 34 HIS ND1 1 1
16 17853 1 1 34 HIS NE2 N -0.944 0.059 7.990 1.00 . A A . 34 HIS NE2 1 1
16 17854 1 1 34 HIS O O -2.557 0.373 3.107 1.00 . A A . 34 HIS O 1 1
16 17855 1 1 35 ILE C C -4.102 3.070 4.727 1.00 . A A . 35 ILE C 1 1
16 17856 1 1 35 ILE CA C -4.575 2.215 3.472 1.00 . A A . 35 ILE CA 1 1
16 17857 1 1 35 ILE CB C -5.986 2.578 2.909 1.00 . A A . 35 ILE CB 1 1
16 17858 1 1 35 ILE CD1 C -7.315 4.487 3.968 1.00 . A A . 35 ILE CD1 1 1
16 17859 1 1 35 ILE CG1 C -7.095 2.965 3.938 1.00 . A A . 35 ILE CG1 1 1
16 17860 1 1 35 ILE CG2 C -6.603 1.668 1.823 1.00 . A A . 35 ILE CG2 1 1
16 17861 1 1 35 ILE H H -5.472 0.387 4.209 1.00 . A A . 35 ILE H 1 1
16 17862 1 1 35 ILE HA H -3.810 2.359 2.663 1.00 . A A . 35 ILE HA 1 1
16 17863 1 1 35 ILE HB H -5.708 3.441 2.355 1.00 . A A . 35 ILE HB 1 1
16 17864 1 1 35 ILE HD11 H -6.375 5.056 4.081 1.00 . A A . 35 ILE HD11 1 1
16 17865 1 1 35 ILE HD12 H -7.787 4.831 3.026 1.00 . A A . 35 ILE HD12 1 1
16 17866 1 1 35 ILE HD13 H -7.967 4.794 4.803 1.00 . A A . 35 ILE HD13 1 1
16 17867 1 1 35 ILE HG12 H -8.066 2.473 3.723 1.00 . A A . 35 ILE HG12 1 1
16 17868 1 1 35 ILE HG13 H -6.839 2.599 4.951 1.00 . A A . 35 ILE HG13 1 1
16 17869 1 1 35 ILE HG21 H -5.883 1.431 1.015 1.00 . A A . 35 ILE HG21 1 1
16 17870 1 1 35 ILE HG22 H -6.944 0.714 2.259 1.00 . A A . 35 ILE HG22 1 1
16 17871 1 1 35 ILE HG23 H -7.492 2.111 1.340 1.00 . A A . 35 ILE HG23 1 1
16 17872 1 1 35 ILE N N -4.606 0.797 3.851 1.00 . A A . 35 ILE N 1 1
16 17873 1 1 35 ILE O O -4.219 2.648 5.884 1.00 . A A . 35 ILE O 1 1
16 17874 1 1 36 SER C C -4.146 5.922 6.577 1.00 . A A . 36 SER C 1 1
16 17875 1 1 36 SER CA C -3.132 5.184 5.647 1.00 . A A . 36 SER CA 1 1
16 17876 1 1 36 SER CB C -2.139 6.143 4.945 1.00 . A A . 36 SER CB 1 1
16 17877 1 1 36 SER H H -3.552 4.615 3.564 1.00 . A A . 36 SER H 1 1
16 17878 1 1 36 SER HA H -2.569 4.594 6.378 1.00 . A A . 36 SER HA 1 1
16 17879 1 1 36 SER HB2 H -1.658 6.780 5.699 1.00 . A A . 36 SER HB2 1 1
16 17880 1 1 36 SER HB3 H -1.304 5.576 4.486 1.00 . A A . 36 SER HB3 1 1
16 17881 1 1 36 SER HG H -2.845 6.436 3.158 1.00 . A A . 36 SER HG 1 1
16 17882 1 1 36 SER N N -3.636 4.309 4.538 1.00 . A A . 36 SER N 1 1
16 17883 1 1 36 SER O O -3.790 6.918 7.211 1.00 . A A . 36 SER O 1 1
16 17884 1 1 36 SER OG O -2.767 6.976 3.960 1.00 . A A . 36 SER OG 1 1
16 17885 1 1 37 GLY C C -7.088 7.380 6.880 1.00 . A A . 37 GLY C 1 1
16 17886 1 1 37 GLY CA C -6.456 6.109 7.521 1.00 . A A . 37 GLY CA 1 1
16 17887 1 1 37 GLY H H -5.440 4.486 6.310 1.00 . A A . 37 GLY H 1 1
16 17888 1 1 37 GLY HA2 H -7.274 5.391 7.711 1.00 . A A . 37 GLY HA2 1 1
16 17889 1 1 37 GLY HA3 H -6.083 6.381 8.528 1.00 . A A . 37 GLY HA3 1 1
16 17890 1 1 37 GLY N N -5.381 5.420 6.731 1.00 . A A . 37 GLY N 1 1
16 17891 1 1 37 GLY O O -8.304 7.561 6.864 1.00 . A A . 37 GLY O 1 1
16 17892 1 1 38 LYS C C -7.447 9.445 4.420 1.00 . A A . 38 LYS C 1 1
16 17893 1 1 38 LYS CA C -6.535 9.528 5.685 1.00 . A A . 38 LYS CA 1 1
16 17894 1 1 38 LYS CB C -5.162 10.186 5.405 1.00 . A A . 38 LYS CB 1 1
16 17895 1 1 38 LYS CD C -4.756 10.999 7.867 1.00 . A A . 38 LYS CD 1 1
16 17896 1 1 38 LYS CE C -3.683 11.214 8.943 1.00 . A A . 38 LYS CE 1 1
16 17897 1 1 38 LYS CG C -4.180 10.348 6.591 1.00 . A A . 38 LYS CG 1 1
16 17898 1 1 38 LYS H H -5.238 8.001 6.544 1.00 . A A . 38 LYS H 1 1
16 17899 1 1 38 LYS HA H -7.007 10.216 6.391 1.00 . A A . 38 LYS HA 1 1
16 17900 1 1 38 LYS HB2 H -4.638 9.641 4.596 1.00 . A A . 38 LYS HB2 1 1
16 17901 1 1 38 LYS HB3 H -5.354 11.188 4.985 1.00 . A A . 38 LYS HB3 1 1
16 17902 1 1 38 LYS HD2 H -5.234 11.964 7.604 1.00 . A A . 38 LYS HD2 1 1
16 17903 1 1 38 LYS HD3 H -5.567 10.364 8.275 1.00 . A A . 38 LYS HD3 1 1
16 17904 1 1 38 LYS HE2 H -3.210 10.252 9.227 1.00 . A A . 38 LYS HE2 1 1
16 17905 1 1 38 LYS HE3 H -2.862 11.856 8.563 1.00 . A A . 38 LYS HE3 1 1
16 17906 1 1 38 LYS HG2 H -3.692 9.366 6.817 1.00 . A A . 38 LYS HG2 1 1
16 17907 1 1 38 LYS HG3 H -3.398 10.996 6.209 1.00 . A A . 38 LYS HG3 1 1
16 17908 1 1 38 LYS HZ1 H -5.061 11.257 10.494 1.00 . A A . 38 LYS HZ1 1 1
16 17909 1 1 38 LYS HZ2 H -4.737 12.733 9.885 1.00 . A A . 38 LYS HZ2 1 1
16 17910 1 1 38 LYS N N -6.221 8.247 6.361 1.00 . A A . 38 LYS N 1 1
16 17911 1 1 38 LYS NZ N -4.296 11.839 10.131 1.00 . A A . 38 LYS NZ 1 1
16 17912 1 1 38 LYS O O -8.416 10.195 4.288 1.00 . A A . 38 LYS O 1 1
16 17913 1 1 39 MET C C -9.314 7.615 2.387 1.00 . A A . 39 MET C 1 1
16 17914 1 1 39 MET CA C -7.928 8.312 2.256 1.00 . A A . 39 MET CA 1 1
16 17915 1 1 39 MET CB C -7.115 7.676 1.103 1.00 . A A . 39 MET CB 1 1
16 17916 1 1 39 MET CE C -5.057 7.682 -1.411 1.00 . A A . 39 MET CE 1 1
16 17917 1 1 39 MET CG C -5.732 7.083 1.276 1.00 . A A . 39 MET CG 1 1
16 17918 1 1 39 MET H H -6.299 7.985 3.731 1.00 . A A . 39 MET H 1 1
16 17919 1 1 39 MET HA H -8.208 9.319 1.895 1.00 . A A . 39 MET HA 1 1
16 17920 1 1 39 MET HB2 H -7.723 6.869 0.702 1.00 . A A . 39 MET HB2 1 1
16 17921 1 1 39 MET HB3 H -7.014 8.406 0.307 1.00 . A A . 39 MET HB3 1 1
16 17922 1 1 39 MET HE1 H -4.717 8.608 -0.922 1.00 . A A . 39 MET HE1 1 1
16 17923 1 1 39 MET HE2 H -4.357 7.449 -2.232 1.00 . A A . 39 MET HE2 1 1
16 17924 1 1 39 MET HE3 H -6.046 7.887 -1.857 1.00 . A A . 39 MET HE3 1 1
16 17925 1 1 39 MET HG2 H -5.053 7.876 1.578 1.00 . A A . 39 MET HG2 1 1
16 17926 1 1 39 MET HG3 H -5.778 6.344 2.070 1.00 . A A . 39 MET HG3 1 1
16 17927 1 1 39 MET N N -7.126 8.535 3.490 1.00 . A A . 39 MET N 1 1
16 17928 1 1 39 MET O O -10.117 7.805 1.473 1.00 . A A . 39 MET O 1 1
16 17929 1 1 39 MET SD S -5.147 6.306 -0.243 1.00 . A A . 39 MET SD 1 1
16 17930 1 1 40 ARG C C -12.202 7.289 3.490 1.00 . A A . 40 ARG C 1 1
16 17931 1 1 40 ARG CA C -10.990 6.308 3.716 1.00 . A A . 40 ARG CA 1 1
16 17932 1 1 40 ARG CB C -10.988 5.879 5.202 1.00 . A A . 40 ARG CB 1 1
16 17933 1 1 40 ARG CD C -12.020 3.534 5.299 1.00 . A A . 40 ARG CD 1 1
16 17934 1 1 40 ARG CG C -10.732 4.371 5.412 1.00 . A A . 40 ARG CG 1 1
16 17935 1 1 40 ARG CZ C -12.482 1.089 5.548 1.00 . A A . 40 ARG CZ 1 1
16 17936 1 1 40 ARG H H -8.833 6.585 4.050 1.00 . A A . 40 ARG H 1 1
16 17937 1 1 40 ARG HA H -11.113 5.397 3.102 1.00 . A A . 40 ARG HA 1 1
16 17938 1 1 40 ARG HB2 H -10.293 6.523 5.775 1.00 . A A . 40 ARG HB2 1 1
16 17939 1 1 40 ARG HB3 H -11.943 6.127 5.698 1.00 . A A . 40 ARG HB3 1 1
16 17940 1 1 40 ARG HD2 H -12.865 4.027 5.821 1.00 . A A . 40 ARG HD2 1 1
16 17941 1 1 40 ARG HD3 H -12.323 3.480 4.233 1.00 . A A . 40 ARG HD3 1 1
16 17942 1 1 40 ARG HG2 H -9.994 3.966 4.697 1.00 . A A . 40 ARG HG2 1 1
16 17943 1 1 40 ARG HG3 H -10.249 4.262 6.387 1.00 . A A . 40 ARG HG3 1 1
16 17944 1 1 40 ARG HH11 H -13.321 1.847 3.970 1.00 . A A . 40 ARG HH11 1 1
16 17945 1 1 40 ARG HH12 H -13.645 0.074 4.313 1.00 . A A . 40 ARG HH12 1 1
16 17946 1 1 40 ARG HH21 H -11.629 0.202 7.016 1.00 . A A . 40 ARG HH21 1 1
16 17947 1 1 40 ARG HH22 H -12.791 -0.806 5.973 1.00 . A A . 40 ARG HH22 1 1
16 17948 1 1 40 ARG N N -9.617 6.842 3.445 1.00 . A A . 40 ARG N 1 1
16 17949 1 1 40 ARG NE N -11.826 2.190 5.901 1.00 . A A . 40 ARG NE 1 1
16 17950 1 1 40 ARG NH1 N -13.316 1.009 4.555 1.00 . A A . 40 ARG NH1 1 1
16 17951 1 1 40 ARG NH2 N -12.271 0.028 6.244 1.00 . A A . 40 ARG NH2 1 1
16 17952 1 1 40 ARG O O -13.310 6.888 3.127 1.00 . A A . 40 ARG O 1 1
16 17953 1 1 41 LYS C C -13.020 10.343 2.137 1.00 . A A . 41 LYS C 1 1
16 17954 1 1 41 LYS CA C -12.929 9.681 3.559 1.00 . A A . 41 LYS CA 1 1
16 17955 1 1 41 LYS CB C -12.586 10.729 4.654 1.00 . A A . 41 LYS CB 1 1
16 17956 1 1 41 LYS CD C -11.538 9.831 6.889 1.00 . A A . 41 LYS CD 1 1
16 17957 1 1 41 LYS CE C -10.450 10.890 7.144 1.00 . A A . 41 LYS CE 1 1
16 17958 1 1 41 LYS CG C -12.788 10.371 6.153 1.00 . A A . 41 LYS CG 1 1
16 17959 1 1 41 LYS H H -10.962 8.740 3.998 1.00 . A A . 41 LYS H 1 1
16 17960 1 1 41 LYS HA H -13.935 9.246 3.636 1.00 . A A . 41 LYS HA 1 1
16 17961 1 1 41 LYS HB2 H -11.565 11.125 4.486 1.00 . A A . 41 LYS HB2 1 1
16 17962 1 1 41 LYS HB3 H -13.213 11.596 4.444 1.00 . A A . 41 LYS HB3 1 1
16 17963 1 1 41 LYS HD2 H -11.869 9.407 7.856 1.00 . A A . 41 LYS HD2 1 1
16 17964 1 1 41 LYS HD3 H -11.110 8.974 6.335 1.00 . A A . 41 LYS HD3 1 1
16 17965 1 1 41 LYS HE2 H -10.048 11.287 6.190 1.00 . A A . 41 LYS HE2 1 1
16 17966 1 1 41 LYS HE3 H -10.865 11.765 7.684 1.00 . A A . 41 LYS HE3 1 1
16 17967 1 1 41 LYS HG2 H -13.153 11.264 6.696 1.00 . A A . 41 LYS HG2 1 1
16 17968 1 1 41 LYS HG3 H -13.613 9.639 6.246 1.00 . A A . 41 LYS HG3 1 1
16 17969 1 1 41 LYS HZ1 H -8.989 9.456 7.436 1.00 . A A . 41 LYS HZ1 1 1
16 17970 1 1 41 LYS HZ2 H -9.715 9.914 8.813 1.00 . A A . 41 LYS HZ2 1 1
16 17971 1 1 41 LYS N N -11.957 8.577 3.774 1.00 . A A . 41 LYS N 1 1
16 17972 1 1 41 LYS NZ N -9.355 10.287 7.927 1.00 . A A . 41 LYS NZ 1 1
16 17973 1 1 41 LYS O O -13.935 11.113 1.841 1.00 . A A . 41 LYS O 1 1
16 17974 1 1 42 ASN C C -12.750 9.110 -0.864 1.00 . A A . 42 ASN C 1 1
16 17975 1 1 42 ASN CA C -12.056 10.329 -0.167 1.00 . A A . 42 ASN CA 1 1
16 17976 1 1 42 ASN CB C -10.582 10.662 -0.542 1.00 . A A . 42 ASN CB 1 1
16 17977 1 1 42 ASN CG C -10.319 11.044 -1.985 1.00 . A A . 42 ASN CG 1 1
16 17978 1 1 42 ASN H H -11.691 9.140 1.682 1.00 . A A . 42 ASN H 1 1
16 17979 1 1 42 ASN HA H -12.682 11.207 -0.388 1.00 . A A . 42 ASN HA 1 1
16 17980 1 1 42 ASN HB2 H -10.223 11.515 0.057 1.00 . A A . 42 ASN HB2 1 1
16 17981 1 1 42 ASN HB3 H -9.926 9.811 -0.285 1.00 . A A . 42 ASN HB3 1 1
16 17982 1 1 42 ASN HD21 H -8.370 10.835 -1.654 1.00 . A A . 42 ASN HD21 1 1
16 17983 1 1 42 ASN HD22 H -8.961 11.448 -3.279 1.00 . A A . 42 ASN HD22 1 1
16 17984 1 1 42 ASN N N -12.055 10.018 1.288 1.00 . A A . 42 ASN N 1 1
16 17985 1 1 42 ASN ND2 N -9.076 11.008 -2.371 1.00 . A A . 42 ASN ND2 1 1
16 17986 1 1 42 ASN O O -13.910 9.186 -1.275 1.00 . A A . 42 ASN O 1 1
16 17987 1 1 42 ASN OD1 O -11.181 11.425 -2.765 1.00 . A A . 42 ASN OD1 1 1
16 17988 1 1 43 TYR C C -12.856 5.810 -0.028 1.00 . A A . 43 TYR C 1 1
16 17989 1 1 43 TYR CA C -12.609 6.675 -1.313 1.00 . A A . 43 TYR CA 1 1
16 17990 1 1 43 TYR CB C -11.600 6.054 -2.324 1.00 . A A . 43 TYR CB 1 1
16 17991 1 1 43 TYR CD1 C -10.236 4.240 -1.132 1.00 . A A . 43 TYR CD1 1 1
16 17992 1 1 43 TYR CD2 C -9.039 5.984 -2.286 1.00 . A A . 43 TYR CD2 1 1
16 17993 1 1 43 TYR CE1 C -9.036 3.646 -0.763 1.00 . A A . 43 TYR CE1 1 1
16 17994 1 1 43 TYR CE2 C -7.835 5.359 -1.957 1.00 . A A . 43 TYR CE2 1 1
16 17995 1 1 43 TYR CG C -10.252 5.431 -1.870 1.00 . A A . 43 TYR CG 1 1
16 17996 1 1 43 TYR CZ C -7.833 4.205 -1.181 1.00 . A A . 43 TYR CZ 1 1
16 17997 1 1 43 TYR H H -11.076 8.015 -0.646 1.00 . A A . 43 TYR H 1 1
16 17998 1 1 43 TYR HA H -13.572 6.811 -1.847 1.00 . A A . 43 TYR HA 1 1
16 17999 1 1 43 TYR HB2 H -12.156 5.257 -2.813 1.00 . A A . 43 TYR HB2 1 1
16 18000 1 1 43 TYR HB3 H -11.428 6.775 -3.147 1.00 . A A . 43 TYR HB3 1 1
16 18001 1 1 43 TYR HD1 H -11.159 3.769 -0.837 1.00 . A A . 43 TYR HD1 1 1
16 18002 1 1 43 TYR HD2 H -9.024 6.879 -2.892 1.00 . A A . 43 TYR HD2 1 1
16 18003 1 1 43 TYR HE1 H -9.069 2.729 -0.191 1.00 . A A . 43 TYR HE1 1 1
16 18004 1 1 43 TYR HE2 H -6.904 5.751 -2.323 1.00 . A A . 43 TYR HE2 1 1
16 18005 1 1 43 TYR HH H -6.842 2.812 -0.353 1.00 . A A . 43 TYR HH 1 1
16 18006 1 1 43 TYR N N -12.051 7.971 -0.926 1.00 . A A . 43 TYR N 1 1
16 18007 1 1 43 TYR O O -11.958 5.631 0.798 1.00 . A A . 43 TYR O 1 1
16 18008 1 1 43 TYR OH O -6.647 3.594 -0.872 1.00 . A A . 43 TYR OH 1 1
16 18009 1 1 44 ILE C C -13.447 2.856 0.879 1.00 . A A . 44 ILE C 1 1
16 18010 1 1 44 ILE CA C -14.251 4.175 1.204 1.00 . A A . 44 ILE CA 1 1
16 18011 1 1 44 ILE CB C -15.770 3.955 1.497 1.00 . A A . 44 ILE CB 1 1
16 18012 1 1 44 ILE CD1 C -18.040 5.196 2.094 1.00 . A A . 44 ILE CD1 1 1
16 18013 1 1 44 ILE CG1 C -16.533 5.281 1.784 1.00 . A A . 44 ILE CG1 1 1
16 18014 1 1 44 ILE CG2 C -16.003 2.933 2.646 1.00 . A A . 44 ILE CG2 1 1
16 18015 1 1 44 ILE H H -14.744 5.943 0.079 1.00 . A A . 44 ILE H 1 1
16 18016 1 1 44 ILE HA H -13.858 4.555 2.145 1.00 . A A . 44 ILE HA 1 1
16 18017 1 1 44 ILE HB H -16.163 3.540 0.568 1.00 . A A . 44 ILE HB 1 1
16 18018 1 1 44 ILE HD11 H -18.596 4.666 1.299 1.00 . A A . 44 ILE HD11 1 1
16 18019 1 1 44 ILE HD12 H -18.241 4.673 3.047 1.00 . A A . 44 ILE HD12 1 1
16 18020 1 1 44 ILE HD13 H -18.486 6.204 2.188 1.00 . A A . 44 ILE HD13 1 1
16 18021 1 1 44 ILE HG12 H -15.991 5.799 2.590 1.00 . A A . 44 ILE HG12 1 1
16 18022 1 1 44 ILE HG13 H -16.434 5.961 0.918 1.00 . A A . 44 ILE HG13 1 1
16 18023 1 1 44 ILE HG21 H -15.498 1.966 2.464 1.00 . A A . 44 ILE HG21 1 1
16 18024 1 1 44 ILE HG22 H -15.633 3.312 3.617 1.00 . A A . 44 ILE HG22 1 1
16 18025 1 1 44 ILE HG23 H -17.072 2.688 2.777 1.00 . A A . 44 ILE HG23 1 1
16 18026 1 1 44 ILE N N -14.037 5.198 0.116 1.00 . A A . 44 ILE N 1 1
16 18027 1 1 44 ILE O O -12.688 2.371 1.721 1.00 . A A . 44 ILE O 1 1
16 18028 1 1 45 ARG C C -12.233 1.465 -2.312 1.00 . A A . 45 ARG C 1 1
16 18029 1 1 45 ARG CA C -12.805 1.187 -0.867 1.00 . A A . 45 ARG CA 1 1
16 18030 1 1 45 ARG CB C -13.641 -0.123 -0.842 1.00 . A A . 45 ARG CB 1 1
16 18031 1 1 45 ARG CD C -14.880 -1.966 0.397 1.00 . A A . 45 ARG CD 1 1
16 18032 1 1 45 ARG CG C -14.055 -0.673 0.537 1.00 . A A . 45 ARG CG 1 1
16 18033 1 1 45 ARG CZ C -14.418 -3.616 2.233 1.00 . A A . 45 ARG CZ 1 1
16 18034 1 1 45 ARG H H -14.250 2.833 -0.907 1.00 . A A . 45 ARG H 1 1
16 18035 1 1 45 ARG HA H -11.934 1.084 -0.214 1.00 . A A . 45 ARG HA 1 1
16 18036 1 1 45 ARG HB2 H -14.494 0.041 -1.513 1.00 . A A . 45 ARG HB2 1 1
16 18037 1 1 45 ARG HB3 H -13.077 -0.939 -1.332 1.00 . A A . 45 ARG HB3 1 1
16 18038 1 1 45 ARG HD2 H -15.863 -1.727 -0.055 1.00 . A A . 45 ARG HD2 1 1
16 18039 1 1 45 ARG HD3 H -14.416 -2.673 -0.321 1.00 . A A . 45 ARG HD3 1 1
16 18040 1 1 45 ARG HG2 H -13.141 -0.851 1.134 1.00 . A A . 45 ARG HG2 1 1
16 18041 1 1 45 ARG HG3 H -14.620 0.089 1.107 1.00 . A A . 45 ARG HG3 1 1
16 18042 1 1 45 ARG HH11 H -13.082 -3.679 0.821 1.00 . A A . 45 ARG HH11 1 1
16 18043 1 1 45 ARG HH12 H -12.913 -4.903 2.196 1.00 . A A . 45 ARG HH12 1 1
16 18044 1 1 45 ARG HH21 H -15.655 -3.635 3.702 1.00 . A A . 45 ARG HH21 1 1
16 18045 1 1 45 ARG HH22 H -14.244 -4.833 3.776 1.00 . A A . 45 ARG HH22 1 1
16 18046 1 1 45 ARG N N -13.605 2.309 -0.336 1.00 . A A . 45 ARG N 1 1
16 18047 1 1 45 ARG NE N -15.124 -2.615 1.712 1.00 . A A . 45 ARG NE 1 1
16 18048 1 1 45 ARG NH1 N -13.350 -4.128 1.695 1.00 . A A . 45 ARG NH1 1 1
16 18049 1 1 45 ARG NH2 N -14.824 -4.109 3.348 1.00 . A A . 45 ARG NH2 1 1
16 18050 1 1 45 ARG O O -12.501 2.458 -2.993 1.00 . A A . 45 ARG O 1 1
16 18051 1 1 46 ILE C C -10.935 -1.072 -4.606 1.00 . A A . 46 ILE C 1 1
16 18052 1 1 46 ILE CA C -10.790 0.401 -4.088 1.00 . A A . 46 ILE CA 1 1
16 18053 1 1 46 ILE CB C -9.374 1.046 -4.194 1.00 . A A . 46 ILE CB 1 1
16 18054 1 1 46 ILE CD1 C -7.220 0.057 -3.476 1.00 . A A . 46 ILE CD1 1 1
16 18055 1 1 46 ILE CG1 C -8.407 0.844 -3.001 1.00 . A A . 46 ILE CG1 1 1
16 18056 1 1 46 ILE CG2 C -9.426 2.548 -4.463 1.00 . A A . 46 ILE CG2 1 1
16 18057 1 1 46 ILE H H -11.663 -0.349 -2.224 1.00 . A A . 46 ILE H 1 1
16 18058 1 1 46 ILE HA H -11.385 0.946 -4.821 1.00 . A A . 46 ILE HA 1 1
16 18059 1 1 46 ILE HB H -8.930 0.641 -5.127 1.00 . A A . 46 ILE HB 1 1
16 18060 1 1 46 ILE HD11 H -6.799 0.448 -4.414 1.00 . A A . 46 ILE HD11 1 1
16 18061 1 1 46 ILE HD12 H -6.435 0.039 -2.703 1.00 . A A . 46 ILE HD12 1 1
16 18062 1 1 46 ILE HD13 H -7.576 -0.970 -3.651 1.00 . A A . 46 ILE HD13 1 1
16 18063 1 1 46 ILE HG12 H -8.039 1.792 -2.568 1.00 . A A . 46 ILE HG12 1 1
16 18064 1 1 46 ILE HG13 H -8.887 0.324 -2.151 1.00 . A A . 46 ILE HG13 1 1
16 18065 1 1 46 ILE HG21 H -9.995 2.767 -5.378 1.00 . A A . 46 ILE HG21 1 1
16 18066 1 1 46 ILE HG22 H -9.903 3.065 -3.614 1.00 . A A . 46 ILE HG22 1 1
16 18067 1 1 46 ILE HG23 H -8.404 2.956 -4.579 1.00 . A A . 46 ILE HG23 1 1
16 18068 1 1 46 ILE N N -11.421 0.500 -2.737 1.00 . A A . 46 ILE N 1 1
16 18069 1 1 46 ILE O O -11.237 -2.009 -3.857 1.00 . A A . 46 ILE O 1 1
16 18070 1 1 47 LEU C C -9.960 -3.598 -6.580 1.00 . A A . 47 LEU C 1 1
16 18071 1 1 47 LEU CA C -11.129 -2.570 -6.576 1.00 . A A . 47 LEU CA 1 1
16 18072 1 1 47 LEU CB C -11.650 -2.207 -8.004 1.00 . A A . 47 LEU CB 1 1
16 18073 1 1 47 LEU CD1 C -13.704 -3.739 -8.211 1.00 . A A . 47 LEU CD1 1 1
16 18074 1 1 47 LEU CD2 C -12.635 -2.785 -10.261 1.00 . A A . 47 LEU CD2 1 1
16 18075 1 1 47 LEU CG C -12.370 -3.301 -8.838 1.00 . A A . 47 LEU CG 1 1
16 18076 1 1 47 LEU H H -10.076 -0.645 -6.345 1.00 . A A . 47 LEU H 1 1
16 18077 1 1 47 LEU HA H -11.974 -3.028 -6.023 1.00 . A A . 47 LEU HA 1 1
16 18078 1 1 47 LEU HB2 H -12.329 -1.332 -7.945 1.00 . A A . 47 LEU HB2 1 1
16 18079 1 1 47 LEU HB3 H -10.786 -1.854 -8.593 1.00 . A A . 47 LEU HB3 1 1
16 18080 1 1 47 LEU HD11 H -14.406 -2.893 -8.086 1.00 . A A . 47 LEU HD11 1 1
16 18081 1 1 47 LEU HD12 H -14.218 -4.497 -8.832 1.00 . A A . 47 LEU HD12 1 1
16 18082 1 1 47 LEU HD13 H -13.567 -4.199 -7.215 1.00 . A A . 47 LEU HD13 1 1
16 18083 1 1 47 LEU HD21 H -11.696 -2.513 -10.779 1.00 . A A . 47 LEU HD21 1 1
16 18084 1 1 47 LEU HD22 H -13.123 -3.553 -10.890 1.00 . A A . 47 LEU HD22 1 1
16 18085 1 1 47 LEU HD23 H -13.289 -1.892 -10.273 1.00 . A A . 47 LEU HD23 1 1
16 18086 1 1 47 LEU HG H -11.712 -4.188 -8.935 1.00 . A A . 47 LEU HG 1 1
16 18087 1 1 47 LEU N N -10.789 -1.269 -5.927 1.00 . A A . 47 LEU N 1 1
16 18088 1 1 47 LEU O O -8.782 -3.240 -6.465 1.00 . A A . 47 LEU O 1 1
16 18089 1 1 48 THR C C -8.630 -5.962 -8.307 1.00 . A A . 48 THR C 1 1
16 18090 1 1 48 THR CA C -9.297 -5.988 -6.882 1.00 . A A . 48 THR CA 1 1
16 18091 1 1 48 THR CB C -9.954 -7.337 -6.493 1.00 . A A . 48 THR CB 1 1
16 18092 1 1 48 THR CG2 C -8.953 -8.461 -6.222 1.00 . A A . 48 THR CG2 1 1
16 18093 1 1 48 THR H H -11.305 -5.076 -6.763 1.00 . A A . 48 THR H 1 1
16 18094 1 1 48 THR HA H -8.501 -5.847 -6.143 1.00 . A A . 48 THR HA 1 1
16 18095 1 1 48 THR HB H -10.575 -7.613 -7.348 1.00 . A A . 48 THR HB 1 1
16 18096 1 1 48 THR HG1 H -10.234 -7.107 -4.566 1.00 . A A . 48 THR HG1 1 1
16 18097 1 1 48 THR HG21 H -8.245 -8.183 -5.425 1.00 . A A . 48 THR HG21 1 1
16 18098 1 1 48 THR HG22 H -9.458 -9.394 -5.911 1.00 . A A . 48 THR HG22 1 1
16 18099 1 1 48 THR HG23 H -8.352 -8.704 -7.119 1.00 . A A . 48 THR HG23 1 1
16 18100 1 1 48 THR N N -10.298 -4.886 -6.750 1.00 . A A . 48 THR N 1 1
16 18101 1 1 48 THR O O -8.978 -6.686 -9.242 1.00 . A A . 48 THR O 1 1
16 18102 1 1 48 THR OG1 O -10.792 -7.258 -5.338 1.00 . A A . 48 THR OG1 1 1
16 18103 1 1 49 GLY C C -6.706 -3.220 -9.990 1.00 . A A . 49 GLY C 1 1
16 18104 1 1 49 GLY CA C -6.924 -4.720 -9.670 1.00 . A A . 49 GLY CA 1 1
16 18105 1 1 49 GLY H H -7.543 -4.513 -7.542 1.00 . A A . 49 GLY H 1 1
16 18106 1 1 49 GLY HA2 H -5.906 -5.108 -9.542 1.00 . A A . 49 GLY HA2 1 1
16 18107 1 1 49 GLY HA3 H -7.345 -5.224 -10.561 1.00 . A A . 49 GLY HA3 1 1
16 18108 1 1 49 GLY N N -7.677 -5.039 -8.423 1.00 . A A . 49 GLY N 1 1
16 18109 1 1 49 GLY O O -6.434 -2.858 -11.134 1.00 . A A . 49 GLY O 1 1
16 18110 1 1 50 ASP C C -5.076 -0.490 -8.822 1.00 . A A . 50 ASP C 1 1
16 18111 1 1 50 ASP CA C -6.559 -0.903 -9.085 1.00 . A A . 50 ASP CA 1 1
16 18112 1 1 50 ASP CB C -7.560 -0.195 -8.155 1.00 . A A . 50 ASP CB 1 1
16 18113 1 1 50 ASP CG C -8.960 0.165 -8.648 1.00 . A A . 50 ASP CG 1 1
16 18114 1 1 50 ASP H H -6.926 -2.824 -8.071 1.00 . A A . 50 ASP H 1 1
16 18115 1 1 50 ASP HA H -6.821 -0.578 -10.095 1.00 . A A . 50 ASP HA 1 1
16 18116 1 1 50 ASP HB2 H -7.654 -0.776 -7.239 1.00 . A A . 50 ASP HB2 1 1
16 18117 1 1 50 ASP HB3 H -7.117 0.752 -7.841 1.00 . A A . 50 ASP HB3 1 1
16 18118 1 1 50 ASP HD2 H -10.116 0.040 -10.149 1.00 . A A . 50 ASP HD2 1 1
16 18119 1 1 50 ASP N N -6.777 -2.359 -8.969 1.00 . A A . 50 ASP N 1 1
16 18120 1 1 50 ASP O O -4.293 -1.184 -8.164 1.00 . A A . 50 ASP O 1 1
16 18121 1 1 50 ASP OD1 O -9.773 0.746 -7.940 1.00 . A A . 50 ASP OD1 1 1
16 18122 1 1 50 ASP OD2 O -9.220 -0.219 -9.928 1.00 . A A . 50 ASP OD2 1 1
16 18123 1 1 51 LYS C C -2.998 2.040 -8.007 1.00 . A A . 51 LYS C 1 1
16 18124 1 1 51 LYS CA C -3.329 1.213 -9.275 1.00 . A A . 51 LYS CA 1 1
16 18125 1 1 51 LYS CB C -3.007 1.918 -10.604 1.00 . A A . 51 LYS CB 1 1
16 18126 1 1 51 LYS CD C -2.937 -0.400 -11.892 1.00 . A A . 51 LYS CD 1 1
16 18127 1 1 51 LYS CE C -2.575 -0.978 -13.268 1.00 . A A . 51 LYS CE 1 1
16 18128 1 1 51 LYS CG C -3.346 1.093 -11.864 1.00 . A A . 51 LYS CG 1 1
16 18129 1 1 51 LYS H H -5.291 0.951 -10.125 1.00 . A A . 51 LYS H 1 1
16 18130 1 1 51 LYS HA H -2.633 0.352 -9.307 1.00 . A A . 51 LYS HA 1 1
16 18131 1 1 51 LYS HB2 H -3.525 2.896 -10.649 1.00 . A A . 51 LYS HB2 1 1
16 18132 1 1 51 LYS HB3 H -1.928 2.170 -10.617 1.00 . A A . 51 LYS HB3 1 1
16 18133 1 1 51 LYS HD2 H -2.146 -0.580 -11.152 1.00 . A A . 51 LYS HD2 1 1
16 18134 1 1 51 LYS HD3 H -3.781 -0.994 -11.490 1.00 . A A . 51 LYS HD3 1 1
16 18135 1 1 51 LYS HE2 H -2.561 -2.086 -13.220 1.00 . A A . 51 LYS HE2 1 1
16 18136 1 1 51 LYS HE3 H -3.355 -0.732 -14.018 1.00 . A A . 51 LYS HE3 1 1
16 18137 1 1 51 LYS HG2 H -4.440 1.126 -11.952 1.00 . A A . 51 LYS HG2 1 1
16 18138 1 1 51 LYS HG3 H -2.935 1.632 -12.711 1.00 . A A . 51 LYS HG3 1 1
16 18139 1 1 51 LYS HZ1 H -0.527 -0.702 -13.026 1.00 . A A . 51 LYS HZ1 1 1
16 18140 1 1 51 LYS HZ2 H -1.257 0.530 -13.798 1.00 . A A . 51 LYS HZ2 1 1
16 18141 1 1 51 LYS N N -4.725 0.701 -9.317 1.00 . A A . 51 LYS N 1 1
16 18142 1 1 51 LYS NZ N -1.256 -0.494 -13.720 1.00 . A A . 51 LYS NZ 1 1
16 18143 1 1 51 LYS O O -3.062 3.267 -7.914 1.00 . A A . 51 LYS O 1 1
16 18144 1 1 52 VAL C C -0.640 1.997 -5.667 1.00 . A A . 52 VAL C 1 1
16 18145 1 1 52 VAL CA C -2.181 1.660 -5.687 1.00 . A A . 52 VAL CA 1 1
16 18146 1 1 52 VAL CB C -2.554 0.540 -4.643 1.00 . A A . 52 VAL CB 1 1
16 18147 1 1 52 VAL CG1 C -4.047 0.325 -4.361 1.00 . A A . 52 VAL CG1 1 1
16 18148 1 1 52 VAL CG2 C -2.055 -0.872 -4.966 1.00 . A A . 52 VAL CG2 1 1
16 18149 1 1 52 VAL H H -2.606 0.275 -7.404 1.00 . A A . 52 VAL H 1 1
16 18150 1 1 52 VAL HA H -2.727 2.583 -5.402 1.00 . A A . 52 VAL HA 1 1
16 18151 1 1 52 VAL HB H -2.093 0.831 -3.685 1.00 . A A . 52 VAL HB 1 1
16 18152 1 1 52 VAL HG11 H -4.557 1.235 -4.022 1.00 . A A . 52 VAL HG11 1 1
16 18153 1 1 52 VAL HG12 H -4.575 -0.040 -5.264 1.00 . A A . 52 VAL HG12 1 1
16 18154 1 1 52 VAL HG13 H -4.210 -0.448 -3.578 1.00 . A A . 52 VAL HG13 1 1
16 18155 1 1 52 VAL HG21 H -1.003 -0.848 -5.281 1.00 . A A . 52 VAL HG21 1 1
16 18156 1 1 52 VAL HG22 H -2.164 -1.547 -4.096 1.00 . A A . 52 VAL HG22 1 1
16 18157 1 1 52 VAL HG23 H -2.619 -1.336 -5.801 1.00 . A A . 52 VAL HG23 1 1
16 18158 1 1 52 VAL N N -2.633 1.235 -7.032 1.00 . A A . 52 VAL N 1 1
16 18159 1 1 52 VAL O O 0.158 1.568 -6.503 1.00 . A A . 52 VAL O 1 1
16 18160 1 1 53 THR C C 1.279 3.264 -2.901 1.00 . A A . 53 THR C 1 1
16 18161 1 1 53 THR CA C 1.241 3.120 -4.458 1.00 . A A . 53 THR CA 1 1
16 18162 1 1 53 THR CB C 1.698 4.385 -5.233 1.00 . A A . 53 THR CB 1 1
16 18163 1 1 53 THR CG2 C 3.170 4.757 -4.997 1.00 . A A . 53 THR CG2 1 1
16 18164 1 1 53 THR H H -0.927 3.071 -4.014 1.00 . A A . 53 THR H 1 1
16 18165 1 1 53 THR HA H 1.888 2.237 -4.794 1.00 . A A . 53 THR HA 1 1
16 18166 1 1 53 THR HB H 1.059 5.245 -4.946 1.00 . A A . 53 THR HB 1 1
16 18167 1 1 53 THR HG1 H 1.153 3.295 -6.746 1.00 . A A . 53 THR HG1 1 1
16 18168 1 1 53 THR HG21 H 3.391 4.945 -3.931 1.00 . A A . 53 THR HG21 1 1
16 18169 1 1 53 THR HG22 H 3.861 3.966 -5.344 1.00 . A A . 53 THR HG22 1 1
16 18170 1 1 53 THR HG23 H 3.445 5.676 -5.544 1.00 . A A . 53 THR HG23 1 1
16 18171 1 1 53 THR N N -0.204 2.795 -4.690 1.00 . A A . 53 THR N 1 1
16 18172 1 1 53 THR O O 0.677 4.126 -2.254 1.00 . A A . 53 THR O 1 1
16 18173 1 1 53 THR OG1 O 1.571 4.161 -6.634 1.00 . A A . 53 THR OG1 1 1
16 18174 1 1 54 VAL C C 3.279 2.152 -0.262 1.00 . A A . 54 VAL C 1 1
16 18175 1 1 54 VAL CA C 1.894 1.892 -0.907 1.00 . A A . 54 VAL CA 1 1
16 18176 1 1 54 VAL CB C 1.425 0.381 -0.964 1.00 . A A . 54 VAL CB 1 1
16 18177 1 1 54 VAL CG1 C 1.092 -0.442 0.260 1.00 . A A . 54 VAL CG1 1 1
16 18178 1 1 54 VAL CG2 C 0.299 -0.020 -1.961 1.00 . A A . 54 VAL CG2 1 1
16 18179 1 1 54 VAL H H 2.416 1.660 -3.016 1.00 . A A . 54 VAL H 1 1
16 18180 1 1 54 VAL HA H 1.149 2.482 -0.370 1.00 . A A . 54 VAL HA 1 1
16 18181 1 1 54 VAL HB H 2.335 -0.161 -1.220 1.00 . A A . 54 VAL HB 1 1
16 18182 1 1 54 VAL HG11 H 1.934 -0.515 0.955 1.00 . A A . 54 VAL HG11 1 1
16 18183 1 1 54 VAL HG12 H 0.187 -0.110 0.782 1.00 . A A . 54 VAL HG12 1 1
16 18184 1 1 54 VAL HG13 H 0.898 -1.492 -0.044 1.00 . A A . 54 VAL HG13 1 1
16 18185 1 1 54 VAL HG21 H 0.240 0.611 -2.863 1.00 . A A . 54 VAL HG21 1 1
16 18186 1 1 54 VAL HG22 H 0.479 -1.042 -2.326 1.00 . A A . 54 VAL HG22 1 1
16 18187 1 1 54 VAL HG23 H -0.696 -0.015 -1.533 1.00 . A A . 54 VAL HG23 1 1
16 18188 1 1 54 VAL N N 1.984 2.306 -2.334 1.00 . A A . 54 VAL N 1 1
16 18189 1 1 54 VAL O O 4.318 1.811 -0.848 1.00 . A A . 54 VAL O 1 1
16 18190 1 1 55 GLU C C 5.174 1.984 2.376 1.00 . A A . 55 GLU C 1 1
16 18191 1 1 55 GLU CA C 4.609 3.164 1.540 1.00 . A A . 55 GLU CA 1 1
16 18192 1 1 55 GLU CB C 4.465 4.418 2.432 1.00 . A A . 55 GLU CB 1 1
16 18193 1 1 55 GLU CD C 5.625 6.282 3.792 1.00 . A A . 55 GLU CD 1 1
16 18194 1 1 55 GLU CG C 5.744 5.225 2.701 1.00 . A A . 55 GLU CG 1 1
16 18195 1 1 55 GLU H H 2.430 2.858 1.444 1.00 . A A . 55 GLU H 1 1
16 18196 1 1 55 GLU HA H 5.292 3.404 0.699 1.00 . A A . 55 GLU HA 1 1
16 18197 1 1 55 GLU HB2 H 3.768 5.133 2.002 1.00 . A A . 55 GLU HB2 1 1
16 18198 1 1 55 GLU HB3 H 4.047 4.078 3.391 1.00 . A A . 55 GLU HB3 1 1
16 18199 1 1 55 GLU HE2 H 5.765 6.488 5.666 1.00 . A A . 55 GLU HE2 1 1
16 18200 1 1 55 GLU HG2 H 6.521 4.517 2.979 1.00 . A A . 55 GLU HG2 1 1
16 18201 1 1 55 GLU HG3 H 6.103 5.719 1.781 1.00 . A A . 55 GLU HG3 1 1
16 18202 1 1 55 GLU N N 3.319 2.814 0.907 1.00 . A A . 55 GLU N 1 1
16 18203 1 1 55 GLU O O 4.514 1.433 3.256 1.00 . A A . 55 GLU O 1 1
16 18204 1 1 55 GLU OE1 O 5.353 7.458 3.579 1.00 . A A . 55 GLU OE1 1 1
16 18205 1 1 55 GLU OE2 O 5.857 5.775 5.032 1.00 . A A . 55 GLU OE2 1 1
16 18206 1 1 56 LEU C C 8.485 1.183 3.326 1.00 . A A . 56 LEU C 1 1
16 18207 1 1 56 LEU CA C 7.161 0.574 2.784 1.00 . A A . 56 LEU CA 1 1
16 18208 1 1 56 LEU CB C 7.268 -0.700 1.891 1.00 . A A . 56 LEU CB 1 1
16 18209 1 1 56 LEU CD1 C 8.628 0.489 -0.090 1.00 . A A . 56 LEU CD1 1 1
16 18210 1 1 56 LEU CD2 C 8.039 -1.962 -0.165 1.00 . A A . 56 LEU CD2 1 1
16 18211 1 1 56 LEU CG C 7.653 -0.588 0.405 1.00 . A A . 56 LEU CG 1 1
16 18212 1 1 56 LEU H H 6.909 2.504 1.748 1.00 . A A . 56 LEU H 1 1
16 18213 1 1 56 LEU HA H 6.602 0.223 3.658 1.00 . A A . 56 LEU HA 1 1
16 18214 1 1 56 LEU HB2 H 7.900 -1.452 2.403 1.00 . A A . 56 LEU HB2 1 1
16 18215 1 1 56 LEU HB3 H 6.267 -1.172 1.902 1.00 . A A . 56 LEU HB3 1 1
16 18216 1 1 56 LEU HD11 H 9.626 0.437 0.364 1.00 . A A . 56 LEU HD11 1 1
16 18217 1 1 56 LEU HD12 H 8.772 0.429 -1.181 1.00 . A A . 56 LEU HD12 1 1
16 18218 1 1 56 LEU HD13 H 8.228 1.503 0.087 1.00 . A A . 56 LEU HD13 1 1
16 18219 1 1 56 LEU HD21 H 7.268 -2.729 0.045 1.00 . A A . 56 LEU HD21 1 1
16 18220 1 1 56 LEU HD22 H 8.186 -1.942 -1.260 1.00 . A A . 56 LEU HD22 1 1
16 18221 1 1 56 LEU HD23 H 8.987 -2.323 0.272 1.00 . A A . 56 LEU HD23 1 1
16 18222 1 1 56 LEU HG H 6.691 -0.256 0.035 1.00 . A A . 56 LEU HG 1 1
16 18223 1 1 56 LEU N N 6.422 1.665 2.103 1.00 . A A . 56 LEU N 1 1
16 18224 1 1 56 LEU O O 8.489 2.221 3.997 1.00 . A A . 56 LEU O 1 1
16 18225 1 1 57 THR C C 12.054 0.646 2.349 1.00 . A A . 57 THR C 1 1
16 18226 1 1 57 THR CA C 10.946 1.022 3.395 1.00 . A A . 57 THR CA 1 1
16 18227 1 1 57 THR CB C 11.378 0.483 4.789 1.00 . A A . 57 THR CB 1 1
16 18228 1 1 57 THR CG2 C 11.057 1.373 5.978 1.00 . A A . 57 THR CG2 1 1
16 18229 1 1 57 THR H H 9.503 -0.304 2.466 1.00 . A A . 57 THR H 1 1
16 18230 1 1 57 THR HA H 10.902 2.115 3.406 1.00 . A A . 57 THR HA 1 1
16 18231 1 1 57 THR HB H 12.457 0.455 4.737 1.00 . A A . 57 THR HB 1 1
16 18232 1 1 57 THR HG1 H 10.025 -0.889 4.790 1.00 . A A . 57 THR HG1 1 1
16 18233 1 1 57 THR HG21 H 11.480 2.386 5.844 1.00 . A A . 57 THR HG21 1 1
16 18234 1 1 57 THR HG22 H 9.971 1.464 6.135 1.00 . A A . 57 THR HG22 1 1
16 18235 1 1 57 THR HG23 H 11.513 0.965 6.899 1.00 . A A . 57 THR HG23 1 1
16 18236 1 1 57 THR N N 9.613 0.537 3.041 1.00 . A A . 57 THR N 1 1
16 18237 1 1 57 THR O O 11.849 -0.223 1.501 1.00 . A A . 57 THR O 1 1
16 18238 1 1 57 THR OG1 O 10.942 -0.838 5.078 1.00 . A A . 57 THR OG1 1 1
16 18239 1 1 58 PRO C C 14.976 -0.689 2.156 1.00 . A A . 58 PRO C 1 1
16 18240 1 1 58 PRO CA C 14.481 0.741 1.714 1.00 . A A . 58 PRO CA 1 1
16 18241 1 1 58 PRO CB C 15.517 1.794 2.068 1.00 . A A . 58 PRO CB 1 1
16 18242 1 1 58 PRO CD C 13.569 2.446 3.232 1.00 . A A . 58 PRO CD 1 1
16 18243 1 1 58 PRO CG C 14.695 3.025 2.384 1.00 . A A . 58 PRO CG 1 1
16 18244 1 1 58 PRO HA H 14.377 0.869 0.647 1.00 . A A . 58 PRO HA 1 1
16 18245 1 1 58 PRO HB2 H 16.056 1.462 2.965 1.00 . A A . 58 PRO HB2 1 1
16 18246 1 1 58 PRO HB3 H 16.273 1.921 1.288 1.00 . A A . 58 PRO HB3 1 1
16 18247 1 1 58 PRO HD2 H 13.865 2.207 4.268 1.00 . A A . 58 PRO HD2 1 1
16 18248 1 1 58 PRO HD3 H 12.706 3.083 3.382 1.00 . A A . 58 PRO HD3 1 1
16 18249 1 1 58 PRO HG2 H 15.320 3.734 2.896 1.00 . A A . 58 PRO HG2 1 1
16 18250 1 1 58 PRO HG3 H 14.315 3.533 1.476 1.00 . A A . 58 PRO HG3 1 1
16 18251 1 1 58 PRO N N 13.273 1.251 2.425 1.00 . A A . 58 PRO N 1 1
16 18252 1 1 58 PRO O O 15.375 -1.547 1.371 1.00 . A A . 58 PRO O 1 1
16 18253 1 1 59 TYR C C 14.496 -3.245 4.328 1.00 . A A . 59 TYR C 1 1
16 18254 1 1 59 TYR CA C 15.450 -2.007 4.253 1.00 . A A . 59 TYR CA 1 1
16 18255 1 1 59 TYR CB C 15.731 -1.424 5.681 1.00 . A A . 59 TYR CB 1 1
16 18256 1 1 59 TYR CD1 C 16.581 -3.298 7.184 1.00 . A A . 59 TYR CD1 1 1
16 18257 1 1 59 TYR CD2 C 18.069 -1.467 6.665 1.00 . A A . 59 TYR CD2 1 1
16 18258 1 1 59 TYR CE1 C 17.563 -3.862 7.996 1.00 . A A . 59 TYR CE1 1 1
16 18259 1 1 59 TYR CE2 C 19.045 -2.028 7.484 1.00 . A A . 59 TYR CE2 1 1
16 18260 1 1 59 TYR CG C 16.830 -2.099 6.508 1.00 . A A . 59 TYR CG 1 1
16 18261 1 1 59 TYR CZ C 18.792 -3.225 8.147 1.00 . A A . 59 TYR CZ 1 1
16 18262 1 1 59 TYR H H 14.578 0.045 3.886 1.00 . A A . 59 TYR H 1 1
16 18263 1 1 59 TYR HA H 16.401 -2.350 3.802 1.00 . A A . 59 TYR HA 1 1
16 18264 1 1 59 TYR HB2 H 15.972 -0.350 5.626 1.00 . A A . 59 TYR HB2 1 1
16 18265 1 1 59 TYR HB3 H 14.795 -1.411 6.274 1.00 . A A . 59 TYR HB3 1 1
16 18266 1 1 59 TYR HD1 H 15.626 -3.793 7.083 1.00 . A A . 59 TYR HD1 1 1
16 18267 1 1 59 TYR HD2 H 18.276 -0.529 6.168 1.00 . A A . 59 TYR HD2 1 1
16 18268 1 1 59 TYR HE1 H 17.362 -4.791 8.508 1.00 . A A . 59 TYR HE1 1 1
16 18269 1 1 59 TYR HE2 H 19.999 -1.536 7.609 1.00 . A A . 59 TYR HE2 1 1
16 18270 1 1 59 TYR HH H 19.448 -4.629 9.251 1.00 . A A . 59 TYR HH 1 1
16 18271 1 1 59 TYR N N 14.954 -0.835 3.487 1.00 . A A . 59 TYR N 1 1
16 18272 1 1 59 TYR O O 14.923 -4.385 4.139 1.00 . A A . 59 TYR O 1 1
16 18273 1 1 59 TYR OH O 19.756 -3.774 8.946 1.00 . A A . 59 TYR OH 1 1
16 18274 1 1 60 ASP C C 11.059 -4.077 3.882 1.00 . A A . 60 ASP C 1 1
16 18275 1 1 60 ASP CA C 12.219 -4.069 4.930 1.00 . A A . 60 ASP CA 1 1
16 18276 1 1 60 ASP CB C 11.764 -3.834 6.395 1.00 . A A . 60 ASP CB 1 1
16 18277 1 1 60 ASP CG C 11.112 -5.050 7.044 1.00 . A A . 60 ASP CG 1 1
16 18278 1 1 60 ASP H H 13.006 -2.002 4.640 1.00 . A A . 60 ASP H 1 1
16 18279 1 1 60 ASP HA H 12.708 -5.067 4.900 1.00 . A A . 60 ASP HA 1 1
16 18280 1 1 60 ASP HB2 H 12.630 -3.537 7.019 1.00 . A A . 60 ASP HB2 1 1
16 18281 1 1 60 ASP HB3 H 11.073 -2.975 6.453 1.00 . A A . 60 ASP HB3 1 1
16 18282 1 1 60 ASP HD2 H 9.543 -6.118 6.943 1.00 . A A . 60 ASP HD2 1 1
16 18283 1 1 60 ASP N N 13.219 -3.005 4.660 1.00 . A A . 60 ASP N 1 1
16 18284 1 1 60 ASP O O 9.998 -3.469 4.061 1.00 . A A . 60 ASP O 1 1
16 18285 1 1 60 ASP OD1 O 11.654 -5.736 7.903 1.00 . A A . 60 ASP OD1 1 1
16 18286 1 1 60 ASP OD2 O 9.870 -5.306 6.551 1.00 . A A . 60 ASP OD2 1 1
16 18287 1 1 61 LEU C C 9.114 -5.967 1.816 1.00 . A A . 61 LEU C 1 1
16 18288 1 1 61 LEU CA C 10.288 -4.939 1.683 1.00 . A A . 61 LEU CA 1 1
16 18289 1 1 61 LEU CB C 11.057 -5.179 0.335 1.00 . A A . 61 LEU CB 1 1
16 18290 1 1 61 LEU CD1 C 12.217 -2.880 0.141 1.00 . A A . 61 LEU CD1 1 1
16 18291 1 1 61 LEU CD2 C 13.627 -4.923 0.507 1.00 . A A . 61 LEU CD2 1 1
16 18292 1 1 61 LEU CG C 12.322 -4.387 -0.106 1.00 . A A . 61 LEU CG 1 1
16 18293 1 1 61 LEU H H 12.276 -4.800 2.575 1.00 . A A . 61 LEU H 1 1
16 18294 1 1 61 LEU HA H 9.714 -3.994 1.645 1.00 . A A . 61 LEU HA 1 1
16 18295 1 1 61 LEU HB2 H 11.298 -6.258 0.259 1.00 . A A . 61 LEU HB2 1 1
16 18296 1 1 61 LEU HB3 H 10.314 -5.034 -0.474 1.00 . A A . 61 LEU HB3 1 1
16 18297 1 1 61 LEU HD11 H 11.321 -2.435 -0.326 1.00 . A A . 61 LEU HD11 1 1
16 18298 1 1 61 LEU HD12 H 12.173 -2.649 1.221 1.00 . A A . 61 LEU HD12 1 1
16 18299 1 1 61 LEU HD13 H 13.094 -2.332 -0.253 1.00 . A A . 61 LEU HD13 1 1
16 18300 1 1 61 LEU HD21 H 13.737 -6.013 0.358 1.00 . A A . 61 LEU HD21 1 1
16 18301 1 1 61 LEU HD22 H 14.511 -4.448 0.041 1.00 . A A . 61 LEU HD22 1 1
16 18302 1 1 61 LEU HD23 H 13.716 -4.726 1.590 1.00 . A A . 61 LEU HD23 1 1
16 18303 1 1 61 LEU HG H 12.418 -4.531 -1.201 1.00 . A A . 61 LEU HG 1 1
16 18304 1 1 61 LEU N N 11.276 -4.824 2.796 1.00 . A A . 61 LEU N 1 1
16 18305 1 1 61 LEU O O 8.414 -6.208 0.833 1.00 . A A . 61 LEU O 1 1
16 18306 1 1 62 SER C C 6.262 -6.842 3.295 1.00 . A A . 62 SER C 1 1
16 18307 1 1 62 SER CA C 7.695 -7.470 3.193 1.00 . A A . 62 SER CA 1 1
16 18308 1 1 62 SER CB C 8.059 -8.270 4.468 1.00 . A A . 62 SER CB 1 1
16 18309 1 1 62 SER H H 9.488 -6.350 3.758 1.00 . A A . 62 SER H 1 1
16 18310 1 1 62 SER HA H 7.650 -8.178 2.346 1.00 . A A . 62 SER HA 1 1
16 18311 1 1 62 SER HB2 H 7.351 -9.103 4.579 1.00 . A A . 62 SER HB2 1 1
16 18312 1 1 62 SER HB3 H 9.048 -8.762 4.367 1.00 . A A . 62 SER HB3 1 1
16 18313 1 1 62 SER HG H 7.173 -7.030 5.679 1.00 . A A . 62 SER HG 1 1
16 18314 1 1 62 SER N N 8.841 -6.549 2.990 1.00 . A A . 62 SER N 1 1
16 18315 1 1 62 SER O O 5.276 -7.503 2.956 1.00 . A A . 62 SER O 1 1
16 18316 1 1 62 SER OG O 8.034 -7.467 5.657 1.00 . A A . 62 SER OG 1 1
16 18317 1 1 63 LYS C C 4.831 -3.427 3.746 1.00 . A A . 63 LYS C 1 1
16 18318 1 1 63 LYS CA C 4.849 -4.949 4.113 1.00 . A A . 63 LYS CA 1 1
16 18319 1 1 63 LYS CB C 4.710 -5.070 5.644 1.00 . A A . 63 LYS CB 1 1
16 18320 1 1 63 LYS CD C 2.718 -6.579 6.376 1.00 . A A . 63 LYS CD 1 1
16 18321 1 1 63 LYS CE C 2.196 -5.830 7.614 1.00 . A A . 63 LYS CE 1 1
16 18322 1 1 63 LYS CG C 4.238 -6.446 6.148 1.00 . A A . 63 LYS CG 1 1
16 18323 1 1 63 LYS H H 7.003 -5.058 3.888 1.00 . A A . 63 LYS H 1 1
16 18324 1 1 63 LYS HA H 3.997 -5.499 3.669 1.00 . A A . 63 LYS HA 1 1
16 18325 1 1 63 LYS HB2 H 5.636 -4.746 6.139 1.00 . A A . 63 LYS HB2 1 1
16 18326 1 1 63 LYS HB3 H 4.019 -4.305 5.982 1.00 . A A . 63 LYS HB3 1 1
16 18327 1 1 63 LYS HD2 H 2.186 -6.238 5.470 1.00 . A A . 63 LYS HD2 1 1
16 18328 1 1 63 LYS HD3 H 2.464 -7.654 6.472 1.00 . A A . 63 LYS HD3 1 1
16 18329 1 1 63 LYS HE2 H 2.661 -6.234 8.536 1.00 . A A . 63 LYS HE2 1 1
16 18330 1 1 63 LYS HE3 H 2.468 -4.757 7.576 1.00 . A A . 63 LYS HE3 1 1
16 18331 1 1 63 LYS HG2 H 4.593 -7.222 5.445 1.00 . A A . 63 LYS HG2 1 1
16 18332 1 1 63 LYS HG3 H 4.775 -6.670 7.068 1.00 . A A . 63 LYS HG3 1 1
16 18333 1 1 63 LYS HZ1 H 0.290 -5.621 6.824 1.00 . A A . 63 LYS HZ1 1 1
16 18334 1 1 63 LYS HZ2 H 0.327 -5.405 8.443 1.00 . A A . 63 LYS HZ2 1 1
16 18335 1 1 63 LYS N N 6.142 -5.605 3.809 1.00 . A A . 63 LYS N 1 1
16 18336 1 1 63 LYS NZ N 0.728 -5.971 7.686 1.00 . A A . 63 LYS NZ 1 1
16 18337 1 1 63 LYS O O 5.873 -2.791 3.575 1.00 . A A . 63 LYS O 1 1
16 18338 1 1 64 GLY C C 2.040 -0.778 3.737 1.00 . A A . 64 GLY C 1 1
16 18339 1 1 64 GLY CA C 3.463 -1.360 3.549 1.00 . A A . 64 GLY CA 1 1
16 18340 1 1 64 GLY H H 2.917 -3.466 4.126 1.00 . A A . 64 GLY H 1 1
16 18341 1 1 64 GLY HA2 H 4.126 -0.821 4.252 1.00 . A A . 64 GLY HA2 1 1
16 18342 1 1 64 GLY HA3 H 3.820 -1.086 2.539 1.00 . A A . 64 GLY HA3 1 1
16 18343 1 1 64 GLY N N 3.634 -2.830 3.754 1.00 . A A . 64 GLY N 1 1
16 18344 1 1 64 GLY O O 1.152 -1.432 4.287 1.00 . A A . 64 GLY O 1 1
16 18345 1 1 65 ARG C C 0.162 2.273 2.311 1.00 . A A . 65 ARG C 1 1
16 18346 1 1 65 ARG CA C 0.462 1.120 3.358 1.00 . A A . 65 ARG CA 1 1
16 18347 1 1 65 ARG CB C 0.217 1.639 4.805 1.00 . A A . 65 ARG CB 1 1
16 18348 1 1 65 ARG CD C 0.687 3.271 6.775 1.00 . A A . 65 ARG CD 1 1
16 18349 1 1 65 ARG CG C 0.953 2.917 5.301 1.00 . A A . 65 ARG CG 1 1
16 18350 1 1 65 ARG CZ C 1.484 2.440 8.999 1.00 . A A . 65 ARG CZ 1 1
16 18351 1 1 65 ARG H H 2.682 1.005 3.128 1.00 . A A . 65 ARG H 1 1
16 18352 1 1 65 ARG HA H -0.255 0.282 3.187 1.00 . A A . 65 ARG HA 1 1
16 18353 1 1 65 ARG HB2 H -0.873 1.767 4.951 1.00 . A A . 65 ARG HB2 1 1
16 18354 1 1 65 ARG HB3 H 0.503 0.819 5.478 1.00 . A A . 65 ARG HB3 1 1
16 18355 1 1 65 ARG HD2 H 0.994 4.322 6.955 1.00 . A A . 65 ARG HD2 1 1
16 18356 1 1 65 ARG HD3 H -0.399 3.226 6.996 1.00 . A A . 65 ARG HD3 1 1
16 18357 1 1 65 ARG HG2 H 2.043 2.821 5.125 1.00 . A A . 65 ARG HG2 1 1
16 18358 1 1 65 ARG HG3 H 0.642 3.780 4.684 1.00 . A A . 65 ARG HG3 1 1
16 18359 1 1 65 ARG HH11 H 0.258 3.945 9.140 1.00 . A A . 65 ARG HH11 1 1
16 18360 1 1 65 ARG HH12 H 0.919 3.254 10.716 1.00 . A A . 65 ARG HH12 1 1
16 18361 1 1 65 ARG HH21 H 2.722 0.975 8.971 1.00 . A A . 65 ARG HH21 1 1
16 18362 1 1 65 ARG HH22 H 2.264 1.647 10.633 1.00 . A A . 65 ARG HH22 1 1
16 18363 1 1 65 ARG N N 1.813 0.477 3.292 1.00 . A A . 65 ARG N 1 1
16 18364 1 1 65 ARG NE N 1.455 2.369 7.675 1.00 . A A . 65 ARG NE 1 1
16 18365 1 1 65 ARG NH1 N 0.818 3.305 9.703 1.00 . A A . 65 ARG NH1 1 1
16 18366 1 1 65 ARG NH2 N 2.217 1.585 9.618 1.00 . A A . 65 ARG NH2 1 1
16 18367 1 1 65 ARG O O 0.913 3.249 2.271 1.00 . A A . 65 ARG O 1 1
16 18368 1 1 66 ILE C C -1.435 4.735 1.284 1.00 . A A . 66 ILE C 1 1
16 18369 1 1 66 ILE CA C -1.347 3.342 0.565 1.00 . A A . 66 ILE CA 1 1
16 18370 1 1 66 ILE CB C -2.686 3.103 -0.234 1.00 . A A . 66 ILE CB 1 1
16 18371 1 1 66 ILE CD1 C -2.796 0.523 -0.257 1.00 . A A . 66 ILE CD1 1 1
16 18372 1 1 66 ILE CG1 C -2.752 1.810 -1.070 1.00 . A A . 66 ILE CG1 1 1
16 18373 1 1 66 ILE CG2 C -2.959 4.219 -1.291 1.00 . A A . 66 ILE CG2 1 1
16 18374 1 1 66 ILE H H -0.808 1.307 0.921 1.00 . A A . 66 ILE H 1 1
16 18375 1 1 66 ILE HA H -0.615 3.400 -0.245 1.00 . A A . 66 ILE HA 1 1
16 18376 1 1 66 ILE HB H -3.531 3.100 0.484 1.00 . A A . 66 ILE HB 1 1
16 18377 1 1 66 ILE HD11 H -3.570 0.574 0.527 1.00 . A A . 66 ILE HD11 1 1
16 18378 1 1 66 ILE HD12 H -2.980 -0.330 -0.927 1.00 . A A . 66 ILE HD12 1 1
16 18379 1 1 66 ILE HD13 H -1.862 0.271 0.260 1.00 . A A . 66 ILE HD13 1 1
16 18380 1 1 66 ILE HG12 H -3.662 1.809 -1.704 1.00 . A A . 66 ILE HG12 1 1
16 18381 1 1 66 ILE HG13 H -1.903 1.795 -1.775 1.00 . A A . 66 ILE HG13 1 1
16 18382 1 1 66 ILE HG21 H -2.952 5.231 -0.852 1.00 . A A . 66 ILE HG21 1 1
16 18383 1 1 66 ILE HG22 H -2.200 4.240 -2.096 1.00 . A A . 66 ILE HG22 1 1
16 18384 1 1 66 ILE HG23 H -3.950 4.111 -1.773 1.00 . A A . 66 ILE HG23 1 1
16 18385 1 1 66 ILE N N -0.887 2.202 1.450 1.00 . A A . 66 ILE N 1 1
16 18386 1 1 66 ILE O O -2.356 5.036 2.051 1.00 . A A . 66 ILE O 1 1
16 18387 1 1 67 VAL C C -1.342 7.971 0.729 1.00 . A A . 67 VAL C 1 1
16 18388 1 1 67 VAL CA C -0.370 6.981 1.468 1.00 . A A . 67 VAL CA 1 1
16 18389 1 1 67 VAL CB C 1.143 7.404 1.511 1.00 . A A . 67 VAL CB 1 1
16 18390 1 1 67 VAL CG1 C 1.793 7.048 2.866 1.00 . A A . 67 VAL CG1 1 1
16 18391 1 1 67 VAL CG2 C 2.086 6.930 0.378 1.00 . A A . 67 VAL CG2 1 1
16 18392 1 1 67 VAL H H 0.122 5.272 0.180 1.00 . A A . 67 VAL H 1 1
16 18393 1 1 67 VAL HA H -0.734 6.989 2.511 1.00 . A A . 67 VAL HA 1 1
16 18394 1 1 67 VAL HB H 1.158 8.498 1.437 1.00 . A A . 67 VAL HB 1 1
16 18395 1 1 67 VAL HG11 H 1.254 7.501 3.719 1.00 . A A . 67 VAL HG11 1 1
16 18396 1 1 67 VAL HG12 H 1.808 5.954 3.040 1.00 . A A . 67 VAL HG12 1 1
16 18397 1 1 67 VAL HG13 H 2.837 7.408 2.936 1.00 . A A . 67 VAL HG13 1 1
16 18398 1 1 67 VAL HG21 H 1.709 7.209 -0.623 1.00 . A A . 67 VAL HG21 1 1
16 18399 1 1 67 VAL HG22 H 3.092 7.377 0.482 1.00 . A A . 67 VAL HG22 1 1
16 18400 1 1 67 VAL HG23 H 2.227 5.831 0.375 1.00 . A A . 67 VAL HG23 1 1
16 18401 1 1 67 VAL N N -0.472 5.591 0.951 1.00 . A A . 67 VAL N 1 1
16 18402 1 1 67 VAL O O -1.984 7.614 -0.264 1.00 . A A . 67 VAL O 1 1
16 18403 1 1 68 PHE C C -2.081 10.795 -0.747 1.00 . A A . 68 PHE C 1 1
16 18404 1 1 68 PHE CA C -2.474 10.191 0.655 1.00 . A A . 68 PHE CA 1 1
16 18405 1 1 68 PHE CB C -2.808 11.254 1.741 1.00 . A A . 68 PHE CB 1 1
16 18406 1 1 68 PHE CD1 C -5.346 11.405 1.883 1.00 . A A . 68 PHE CD1 1 1
16 18407 1 1 68 PHE CD2 C -4.159 13.240 0.857 1.00 . A A . 68 PHE CD2 1 1
16 18408 1 1 68 PHE CE1 C -6.555 12.057 1.654 1.00 . A A . 68 PHE CE1 1 1
16 18409 1 1 68 PHE CE2 C -5.370 13.888 0.619 1.00 . A A . 68 PHE CE2 1 1
16 18410 1 1 68 PHE CG C -4.137 11.994 1.493 1.00 . A A . 68 PHE CG 1 1
16 18411 1 1 68 PHE CZ C -6.566 13.297 1.021 1.00 . A A . 68 PHE CZ 1 1
16 18412 1 1 68 PHE H H -0.928 9.426 2.054 1.00 . A A . 68 PHE H 1 1
16 18413 1 1 68 PHE HA H -3.422 9.638 0.500 1.00 . A A . 68 PHE HA 1 1
16 18414 1 1 68 PHE HB2 H -2.864 10.784 2.743 1.00 . A A . 68 PHE HB2 1 1
16 18415 1 1 68 PHE HB3 H -1.972 11.975 1.829 1.00 . A A . 68 PHE HB3 1 1
16 18416 1 1 68 PHE HD1 H -5.349 10.438 2.362 1.00 . A A . 68 PHE HD1 1 1
16 18417 1 1 68 PHE HD2 H -3.237 13.704 0.536 1.00 . A A . 68 PHE HD2 1 1
16 18418 1 1 68 PHE HE1 H -7.483 11.608 1.978 1.00 . A A . 68 PHE HE1 1 1
16 18419 1 1 68 PHE HE2 H -5.383 14.850 0.128 1.00 . A A . 68 PHE HE2 1 1
16 18420 1 1 68 PHE HZ H -7.504 13.805 0.847 1.00 . A A . 68 PHE HZ 1 1
16 18421 1 1 68 PHE N N -1.500 9.214 1.232 1.00 . A A . 68 PHE N 1 1
16 18422 1 1 68 PHE O O -1.587 11.919 -0.873 1.00 . A A . 68 PHE O 1 1
16 18423 1 1 69 ARG C C -3.446 11.019 -3.810 1.00 . A A . 69 ARG C 1 1
16 18424 1 1 69 ARG CA C -2.128 10.419 -3.213 1.00 . A A . 69 ARG CA 1 1
16 18425 1 1 69 ARG CB C -1.623 9.153 -3.967 1.00 . A A . 69 ARG CB 1 1
16 18426 1 1 69 ARG CD C -0.857 8.100 -6.204 1.00 . A A . 69 ARG CD 1 1
16 18427 1 1 69 ARG CG C -1.407 9.344 -5.489 1.00 . A A . 69 ARG CG 1 1
16 18428 1 1 69 ARG CZ C -0.662 7.426 -8.607 1.00 . A A . 69 ARG CZ 1 1
16 18429 1 1 69 ARG H H -2.574 9.048 -1.542 1.00 . A A . 69 ARG H 1 1
16 18430 1 1 69 ARG HA H -1.316 11.174 -3.272 1.00 . A A . 69 ARG HA 1 1
16 18431 1 1 69 ARG HB2 H -0.678 8.802 -3.505 1.00 . A A . 69 ARG HB2 1 1
16 18432 1 1 69 ARG HB3 H -2.343 8.321 -3.820 1.00 . A A . 69 ARG HB3 1 1
16 18433 1 1 69 ARG HD2 H 0.200 7.921 -5.921 1.00 . A A . 69 ARG HD2 1 1
16 18434 1 1 69 ARG HD3 H -1.425 7.197 -5.897 1.00 . A A . 69 ARG HD3 1 1
16 18435 1 1 69 ARG HG2 H -2.380 9.622 -5.947 1.00 . A A . 69 ARG HG2 1 1
16 18436 1 1 69 ARG HG3 H -0.737 10.204 -5.684 1.00 . A A . 69 ARG HG3 1 1
16 18437 1 1 69 ARG HH11 H 0.141 6.116 -7.392 1.00 . A A . 69 ARG HH11 1 1
16 18438 1 1 69 ARG HH12 H 0.130 5.702 -9.181 1.00 . A A . 69 ARG HH12 1 1
16 18439 1 1 69 ARG HH21 H -1.491 8.581 -9.922 1.00 . A A . 69 ARG HH21 1 1
16 18440 1 1 69 ARG HH22 H -0.732 7.015 -10.529 1.00 . A A . 69 ARG HH22 1 1
16 18441 1 1 69 ARG N N -2.349 10.017 -1.803 1.00 . A A . 69 ARG N 1 1
16 18442 1 1 69 ARG NE N -0.997 8.305 -7.670 1.00 . A A . 69 ARG NE 1 1
16 18443 1 1 69 ARG NH1 N -0.074 6.289 -8.375 1.00 . A A . 69 ARG NH1 1 1
16 18444 1 1 69 ARG NH2 N -0.945 7.720 -9.827 1.00 . A A . 69 ARG NH2 1 1
16 18445 1 1 69 ARG O O -4.475 10.342 -3.893 1.00 . A A . 69 ARG O 1 1
16 18446 1 1 70 SER C C -4.625 12.600 -6.454 1.00 . A A . 70 SER C 1 1
16 18447 1 1 70 SER CA C -4.559 12.947 -4.927 1.00 . A A . 70 SER CA 1 1
16 18448 1 1 70 SER CB C -4.532 14.460 -4.600 1.00 . A A . 70 SER CB 1 1
16 18449 1 1 70 SER H H -2.499 12.752 -4.103 1.00 . A A . 70 SER H 1 1
16 18450 1 1 70 SER HA H -5.505 12.562 -4.517 1.00 . A A . 70 SER HA 1 1
16 18451 1 1 70 SER HB2 H -3.589 14.932 -4.938 1.00 . A A . 70 SER HB2 1 1
16 18452 1 1 70 SER HB3 H -5.338 14.982 -5.153 1.00 . A A . 70 SER HB3 1 1
16 18453 1 1 70 SER HG H -4.307 13.949 -2.736 1.00 . A A . 70 SER HG 1 1
16 18454 1 1 70 SER N N -3.405 12.292 -4.234 1.00 . A A . 70 SER N 1 1
16 18455 1 1 70 SER O O -5.608 12.025 -6.923 1.00 . A A . 70 SER O 1 1
16 18456 1 1 70 SER OG O -4.717 14.688 -3.200 1.00 . A A . 70 SER OG 1 1
16 18457 1 1 71 ARG C C -2.736 11.228 -8.910 1.00 . A A . 71 ARG C 1 1
16 18458 1 1 71 ARG CA C -3.435 12.603 -8.650 1.00 . A A . 71 ARG CA 1 1
16 18459 1 1 71 ARG CB C -2.736 13.828 -9.296 1.00 . A A . 71 ARG CB 1 1
16 18460 1 1 71 ARG CD C -0.703 15.429 -9.552 1.00 . A A . 71 ARG CD 1 1
16 18461 1 1 71 ARG CG C -1.240 14.109 -8.966 1.00 . A A . 71 ARG CG 1 1
16 18462 1 1 71 ARG CZ C -0.159 16.310 -11.831 1.00 . A A . 71 ARG CZ 1 1
16 18463 1 1 71 ARG H H -2.906 13.554 -6.764 1.00 . A A . 71 ARG H 1 1
16 18464 1 1 71 ARG HA H -4.439 12.520 -9.114 1.00 . A A . 71 ARG HA 1 1
16 18465 1 1 71 ARG HB2 H -2.815 13.698 -10.380 1.00 . A A . 71 ARG HB2 1 1
16 18466 1 1 71 ARG HB3 H -3.337 14.738 -9.103 1.00 . A A . 71 ARG HB3 1 1
16 18467 1 1 71 ARG HD2 H -1.365 16.273 -9.269 1.00 . A A . 71 ARG HD2 1 1
16 18468 1 1 71 ARG HD3 H 0.287 15.650 -9.105 1.00 . A A . 71 ARG HD3 1 1
16 18469 1 1 71 ARG HG2 H -1.096 14.127 -7.871 1.00 . A A . 71 ARG HG2 1 1
16 18470 1 1 71 ARG HG3 H -0.610 13.267 -9.318 1.00 . A A . 71 ARG HG3 1 1
16 18471 1 1 71 ARG HH11 H 0.132 17.610 -10.416 1.00 . A A . 71 ARG HH11 1 1
16 18472 1 1 71 ARG HH12 H 0.493 18.156 -12.142 1.00 . A A . 71 ARG HH12 1 1
16 18473 1 1 71 ARG HH21 H -0.416 15.104 -13.296 1.00 . A A . 71 ARG HH21 1 1
16 18474 1 1 71 ARG HH22 H 0.195 16.798 -13.717 1.00 . A A . 71 ARG HH22 1 1
16 18475 1 1 71 ARG N N -3.576 12.938 -7.214 1.00 . A A . 71 ARG N 1 1
16 18476 1 1 71 ARG NE N -0.569 15.336 -11.030 1.00 . A A . 71 ARG NE 1 1
16 18477 1 1 71 ARG NH1 N 0.196 17.493 -11.427 1.00 . A A . 71 ARG NH1 1 1
16 18478 1 1 71 ARG NH2 N -0.114 16.057 -13.090 1.00 . A A . 71 ARG NH2 1 1
16 18479 1 1 71 ARG O O -3.136 10.404 -9.730 1.00 . A A . 71 ARG O 1 1
16 18480 1 1 71 ARG OXT O -1.636 11.018 -8.124 1.00 . A A . 71 ARG OXT 1 1
17 18481 1 1 1 ALA C C 18.444 10.562 5.071 1.00 . A A . 1 ALA C 1 1
17 18482 1 1 1 ALA CA C 18.349 10.866 6.603 1.00 . A A . 1 ALA CA 1 1
17 18483 1 1 1 ALA CB C 19.707 11.242 7.226 1.00 . A A . 1 ALA CB 1 1
17 18484 1 1 1 ALA H1 H 18.429 8.905 7.231 1.00 . A A . 1 ALA H1 1 1
17 18485 1 1 1 ALA H2 H 17.919 9.926 8.392 1.00 . A A . 1 ALA H2 1 1
17 18486 1 1 1 ALA HA H 17.662 11.720 6.762 1.00 . A A . 1 ALA HA 1 1
17 18487 1 1 1 ALA HB1 H 19.623 11.492 8.300 1.00 . A A . 1 ALA HB1 1 1
17 18488 1 1 1 ALA HB2 H 20.446 10.422 7.134 1.00 . A A . 1 ALA HB2 1 1
17 18489 1 1 1 ALA HB3 H 20.147 12.125 6.727 1.00 . A A . 1 ALA HB3 1 1
17 18490 1 1 1 ALA N N 17.827 9.723 7.389 1.00 . A A . 1 ALA N 1 1
17 18491 1 1 1 ALA O O 19.190 9.675 4.645 1.00 . A A . 1 ALA O 1 1
17 18492 1 1 2 LYS C C 16.931 9.891 2.235 1.00 . A A . 2 LYS C 1 1
17 18493 1 1 2 LYS CA C 17.662 11.177 2.748 1.00 . A A . 2 LYS CA 1 1
17 18494 1 1 2 LYS CB C 19.037 11.453 2.060 1.00 . A A . 2 LYS CB 1 1
17 18495 1 1 2 LYS CD C 20.975 13.120 1.595 1.00 . A A . 2 LYS CD 1 1
17 18496 1 1 2 LYS CE C 21.026 13.068 0.059 1.00 . A A . 2 LYS CE 1 1
17 18497 1 1 2 LYS CG C 19.569 12.902 2.193 1.00 . A A . 2 LYS CG 1 1
17 18498 1 1 2 LYS H H 16.997 11.883 4.737 1.00 . A A . 2 LYS H 1 1
17 18499 1 1 2 LYS HA H 17.001 11.985 2.396 1.00 . A A . 2 LYS HA 1 1
17 18500 1 1 2 LYS HB2 H 19.795 10.740 2.436 1.00 . A A . 2 LYS HB2 1 1
17 18501 1 1 2 LYS HB3 H 18.945 11.217 0.983 1.00 . A A . 2 LYS HB3 1 1
17 18502 1 1 2 LYS HD2 H 21.343 14.110 1.931 1.00 . A A . 2 LYS HD2 1 1
17 18503 1 1 2 LYS HD3 H 21.681 12.389 2.034 1.00 . A A . 2 LYS HD3 1 1
17 18504 1 1 2 LYS HE2 H 20.688 12.081 -0.315 1.00 . A A . 2 LYS HE2 1 1
17 18505 1 1 2 LYS HE3 H 20.336 13.817 -0.379 1.00 . A A . 2 LYS HE3 1 1
17 18506 1 1 2 LYS HG2 H 18.854 13.618 1.743 1.00 . A A . 2 LYS HG2 1 1
17 18507 1 1 2 LYS HG3 H 19.609 13.173 3.266 1.00 . A A . 2 LYS HG3 1 1
17 18508 1 1 2 LYS HZ1 H 22.499 13.222 -1.411 1.00 . A A . 2 LYS HZ1 1 1
17 18509 1 1 2 LYS HZ2 H 23.062 12.657 0.018 1.00 . A A . 2 LYS HZ2 1 1
17 18510 1 1 2 LYS N N 17.697 11.321 4.243 1.00 . A A . 2 LYS N 1 1
17 18511 1 1 2 LYS NZ N 22.406 13.333 -0.394 1.00 . A A . 2 LYS NZ 1 1
17 18512 1 1 2 LYS O O 15.809 9.980 1.728 1.00 . A A . 2 LYS O 1 1
17 18513 1 1 3 GLU C C 16.035 6.810 3.108 1.00 . A A . 3 GLU C 1 1
17 18514 1 1 3 GLU CA C 16.922 7.413 1.958 1.00 . A A . 3 GLU CA 1 1
17 18515 1 1 3 GLU CB C 18.095 6.517 1.471 1.00 . A A . 3 GLU CB 1 1
17 18516 1 1 3 GLU CD C 18.759 4.361 0.215 1.00 . A A . 3 GLU CD 1 1
17 18517 1 1 3 GLU CG C 17.628 5.256 0.712 1.00 . A A . 3 GLU CG 1 1
17 18518 1 1 3 GLU H H 18.357 8.753 2.981 1.00 . A A . 3 GLU H 1 1
17 18519 1 1 3 GLU HA H 16.258 7.577 1.084 1.00 . A A . 3 GLU HA 1 1
17 18520 1 1 3 GLU HB2 H 18.764 7.093 0.798 1.00 . A A . 3 GLU HB2 1 1
17 18521 1 1 3 GLU HB3 H 18.728 6.229 2.335 1.00 . A A . 3 GLU HB3 1 1
17 18522 1 1 3 GLU HE2 H 19.665 2.758 0.629 1.00 . A A . 3 GLU HE2 1 1
17 18523 1 1 3 GLU HG2 H 16.958 4.664 1.360 1.00 . A A . 3 GLU HG2 1 1
17 18524 1 1 3 GLU HG3 H 17.022 5.555 -0.160 1.00 . A A . 3 GLU HG3 1 1
17 18525 1 1 3 GLU N N 17.542 8.704 2.364 1.00 . A A . 3 GLU N 1 1
17 18526 1 1 3 GLU O O 16.360 5.799 3.737 1.00 . A A . 3 GLU O 1 1
17 18527 1 1 3 GLU OE1 O 19.431 4.599 -0.782 1.00 . A A . 3 GLU OE1 1 1
17 18528 1 1 3 GLU OE2 O 18.937 3.262 0.996 1.00 . A A . 3 GLU OE2 1 1
17 18529 1 1 4 ASP C C 12.772 6.157 3.879 1.00 . A A . 4 ASP C 1 1
17 18530 1 1 4 ASP CA C 13.932 7.069 4.431 1.00 . A A . 4 ASP CA 1 1
17 18531 1 1 4 ASP CB C 13.505 8.429 5.068 1.00 . A A . 4 ASP CB 1 1
17 18532 1 1 4 ASP CG C 14.597 9.225 5.793 1.00 . A A . 4 ASP CG 1 1
17 18533 1 1 4 ASP H H 14.850 8.393 2.941 1.00 . A A . 4 ASP H 1 1
17 18534 1 1 4 ASP HA H 14.435 6.463 5.211 1.00 . A A . 4 ASP HA 1 1
17 18535 1 1 4 ASP HB2 H 13.035 9.083 4.310 1.00 . A A . 4 ASP HB2 1 1
17 18536 1 1 4 ASP HB3 H 12.716 8.252 5.806 1.00 . A A . 4 ASP HB3 1 1
17 18537 1 1 4 ASP HD2 H 15.960 9.001 7.099 1.00 . A A . 4 ASP HD2 1 1
17 18538 1 1 4 ASP N N 14.889 7.457 3.360 1.00 . A A . 4 ASP N 1 1
17 18539 1 1 4 ASP O O 12.905 5.537 2.821 1.00 . A A . 4 ASP O 1 1
17 18540 1 1 4 ASP OD1 O 14.907 10.376 5.505 1.00 . A A . 4 ASP OD1 1 1
17 18541 1 1 4 ASP OD2 O 15.200 8.502 6.775 1.00 . A A . 4 ASP OD2 1 1
17 18542 1 1 5 ASN C C 9.871 5.712 2.766 1.00 . A A . 5 ASN C 1 1
17 18543 1 1 5 ASN CA C 10.469 5.194 4.128 1.00 . A A . 5 ASN CA 1 1
17 18544 1 1 5 ASN CB C 9.380 5.189 5.237 1.00 . A A . 5 ASN CB 1 1
17 18545 1 1 5 ASN CG C 9.764 4.517 6.556 1.00 . A A . 5 ASN CG 1 1
17 18546 1 1 5 ASN H H 11.637 6.488 5.501 1.00 . A A . 5 ASN H 1 1
17 18547 1 1 5 ASN HA H 10.838 4.152 3.993 1.00 . A A . 5 ASN HA 1 1
17 18548 1 1 5 ASN HB2 H 9.074 6.226 5.467 1.00 . A A . 5 ASN HB2 1 1
17 18549 1 1 5 ASN HB3 H 8.455 4.722 4.847 1.00 . A A . 5 ASN HB3 1 1
17 18550 1 1 5 ASN HD21 H 8.869 2.827 6.011 1.00 . A A . 5 ASN HD21 1 1
17 18551 1 1 5 ASN HD22 H 9.623 2.929 7.699 1.00 . A A . 5 ASN HD22 1 1
17 18552 1 1 5 ASN N N 11.633 6.023 4.587 1.00 . A A . 5 ASN N 1 1
17 18553 1 1 5 ASN ND2 N 9.366 3.294 6.779 1.00 . A A . 5 ASN ND2 1 1
17 18554 1 1 5 ASN O O 9.341 6.824 2.688 1.00 . A A . 5 ASN O 1 1
17 18555 1 1 5 ASN OD1 O 10.431 5.093 7.405 1.00 . A A . 5 ASN OD1 1 1
17 18556 1 1 6 ILE C C 8.171 4.956 -0.050 1.00 . A A . 6 ILE C 1 1
17 18557 1 1 6 ILE CA C 9.624 5.346 0.311 1.00 . A A . 6 ILE CA 1 1
17 18558 1 1 6 ILE CB C 10.583 4.707 -0.780 1.00 . A A . 6 ILE CB 1 1
17 18559 1 1 6 ILE CD1 C 12.977 3.702 -1.299 1.00 . A A . 6 ILE CD1 1 1
17 18560 1 1 6 ILE CG1 C 12.006 4.350 -0.291 1.00 . A A . 6 ILE CG1 1 1
17 18561 1 1 6 ILE CG2 C 10.657 5.587 -2.061 1.00 . A A . 6 ILE CG2 1 1
17 18562 1 1 6 ILE H H 10.306 3.957 1.806 1.00 . A A . 6 ILE H 1 1
17 18563 1 1 6 ILE HA H 9.740 6.447 0.250 1.00 . A A . 6 ILE HA 1 1
17 18564 1 1 6 ILE HB H 10.155 3.720 -1.051 1.00 . A A . 6 ILE HB 1 1
17 18565 1 1 6 ILE HD11 H 12.552 2.777 -1.735 1.00 . A A . 6 ILE HD11 1 1
17 18566 1 1 6 ILE HD12 H 13.230 4.377 -2.136 1.00 . A A . 6 ILE HD12 1 1
17 18567 1 1 6 ILE HD13 H 13.933 3.426 -0.823 1.00 . A A . 6 ILE HD13 1 1
17 18568 1 1 6 ILE HG12 H 12.443 5.206 0.249 1.00 . A A . 6 ILE HG12 1 1
17 18569 1 1 6 ILE HG13 H 11.836 3.620 0.508 1.00 . A A . 6 ILE HG13 1 1
17 18570 1 1 6 ILE HG21 H 9.669 5.791 -2.508 1.00 . A A . 6 ILE HG21 1 1
17 18571 1 1 6 ILE HG22 H 11.142 6.562 -1.868 1.00 . A A . 6 ILE HG22 1 1
17 18572 1 1 6 ILE HG23 H 11.229 5.098 -2.870 1.00 . A A . 6 ILE HG23 1 1
17 18573 1 1 6 ILE N N 9.965 4.912 1.693 1.00 . A A . 6 ILE N 1 1
17 18574 1 1 6 ILE O O 7.642 3.929 0.384 1.00 . A A . 6 ILE O 1 1
17 18575 1 1 7 GLU C C 6.606 4.915 -2.989 1.00 . A A . 7 GLU C 1 1
17 18576 1 1 7 GLU CA C 6.276 5.419 -1.570 1.00 . A A . 7 GLU CA 1 1
17 18577 1 1 7 GLU CB C 5.132 6.427 -1.453 1.00 . A A . 7 GLU CB 1 1
17 18578 1 1 7 GLU CD C 4.445 8.869 -1.896 1.00 . A A . 7 GLU CD 1 1
17 18579 1 1 7 GLU CG C 5.564 7.843 -1.794 1.00 . A A . 7 GLU CG 1 1
17 18580 1 1 7 GLU H H 8.212 6.455 -1.281 1.00 . A A . 7 GLU H 1 1
17 18581 1 1 7 GLU HA H 5.926 4.536 -1.052 1.00 . A A . 7 GLU HA 1 1
17 18582 1 1 7 GLU HB2 H 4.292 6.113 -2.090 1.00 . A A . 7 GLU HB2 1 1
17 18583 1 1 7 GLU HB3 H 4.761 6.374 -0.421 1.00 . A A . 7 GLU HB3 1 1
17 18584 1 1 7 GLU HE2 H 3.294 9.668 -3.166 1.00 . A A . 7 GLU HE2 1 1
17 18585 1 1 7 GLU HG2 H 6.266 8.113 -0.999 1.00 . A A . 7 GLU HG2 1 1
17 18586 1 1 7 GLU HG3 H 6.172 7.785 -2.710 1.00 . A A . 7 GLU HG3 1 1
17 18587 1 1 7 GLU N N 7.551 5.780 -0.894 1.00 . A A . 7 GLU N 1 1
17 18588 1 1 7 GLU O O 7.290 5.514 -3.822 1.00 . A A . 7 GLU O 1 1
17 18589 1 1 7 GLU OE1 O 4.008 9.505 -0.944 1.00 . A A . 7 GLU OE1 1 1
17 18590 1 1 7 GLU OE2 O 3.973 8.993 -3.165 1.00 . A A . 7 GLU OE2 1 1
17 18591 1 1 8 MET C C 5.821 1.486 -4.058 1.00 . A A . 8 MET C 1 1
17 18592 1 1 8 MET CA C 6.807 2.681 -4.008 1.00 . A A . 8 MET CA 1 1
17 18593 1 1 8 MET CB C 8.186 2.422 -3.330 1.00 . A A . 8 MET CB 1 1
17 18594 1 1 8 MET CE C 11.192 -0.307 -4.056 1.00 . A A . 8 MET CE 1 1
17 18595 1 1 8 MET CG C 8.941 1.253 -3.919 1.00 . A A . 8 MET CG 1 1
17 18596 1 1 8 MET H H 5.323 3.529 -2.515 1.00 . A A . 8 MET H 1 1
17 18597 1 1 8 MET HA H 6.981 3.105 -5.018 1.00 . A A . 8 MET HA 1 1
17 18598 1 1 8 MET HB2 H 8.787 3.340 -3.443 1.00 . A A . 8 MET HB2 1 1
17 18599 1 1 8 MET HB3 H 8.101 2.301 -2.237 1.00 . A A . 8 MET HB3 1 1
17 18600 1 1 8 MET HE1 H 10.635 -1.098 -3.523 1.00 . A A . 8 MET HE1 1 1
17 18601 1 1 8 MET HE2 H 11.013 -0.416 -5.140 1.00 . A A . 8 MET HE2 1 1
17 18602 1 1 8 MET HE3 H 12.269 -0.465 -3.867 1.00 . A A . 8 MET HE3 1 1
17 18603 1 1 8 MET HG2 H 8.487 0.305 -3.588 1.00 . A A . 8 MET HG2 1 1
17 18604 1 1 8 MET HG3 H 8.767 1.344 -4.989 1.00 . A A . 8 MET HG3 1 1
17 18605 1 1 8 MET N N 6.167 3.670 -3.113 1.00 . A A . 8 MET N 1 1
17 18606 1 1 8 MET O O 5.834 0.522 -3.288 1.00 . A A . 8 MET O 1 1
17 18607 1 1 8 MET SD S 10.689 1.322 -3.486 1.00 . A A . 8 MET SD 1 1
17 18608 1 1 9 GLN C C 3.395 -0.135 -5.998 1.00 . A A . 9 GLN C 1 1
17 18609 1 1 9 GLN CA C 3.620 0.980 -4.940 1.00 . A A . 9 GLN CA 1 1
17 18610 1 1 9 GLN CB C 2.623 2.138 -5.058 1.00 . A A . 9 GLN CB 1 1
17 18611 1 1 9 GLN CD C 3.561 3.721 -6.972 1.00 . A A . 9 GLN CD 1 1
17 18612 1 1 9 GLN CG C 2.828 3.563 -5.640 1.00 . A A . 9 GLN CG 1 1
17 18613 1 1 9 GLN H H 4.906 2.660 -5.199 1.00 . A A . 9 GLN H 1 1
17 18614 1 1 9 GLN HA H 3.391 0.574 -3.952 1.00 . A A . 9 GLN HA 1 1
17 18615 1 1 9 GLN HB2 H 1.573 1.767 -5.059 1.00 . A A . 9 GLN HB2 1 1
17 18616 1 1 9 GLN HB3 H 2.684 2.451 -4.016 1.00 . A A . 9 GLN HB3 1 1
17 18617 1 1 9 GLN HE21 H 2.055 2.884 -7.953 1.00 . A A . 9 GLN HE21 1 1
17 18618 1 1 9 GLN HE22 H 3.579 3.329 -8.887 1.00 . A A . 9 GLN HE22 1 1
17 18619 1 1 9 GLN HG2 H 1.826 4.025 -5.722 1.00 . A A . 9 GLN HG2 1 1
17 18620 1 1 9 GLN HG3 H 3.347 4.144 -4.855 1.00 . A A . 9 GLN HG3 1 1
17 18621 1 1 9 GLN N N 4.915 1.658 -5.000 1.00 . A A . 9 GLN N 1 1
17 18622 1 1 9 GLN NE2 N 2.962 3.342 -8.068 1.00 . A A . 9 GLN NE2 1 1
17 18623 1 1 9 GLN O O 4.336 -0.820 -6.382 1.00 . A A . 9 GLN O 1 1
17 18624 1 1 9 GLN OE1 O 4.705 4.157 -7.020 1.00 . A A . 9 GLN OE1 1 1
17 18625 1 1 10 GLY C C 0.324 -1.500 -7.856 1.00 . A A . 10 GLY C 1 1
17 18626 1 1 10 GLY CA C 1.808 -1.365 -7.456 1.00 . A A . 10 GLY CA 1 1
17 18627 1 1 10 GLY H H 1.544 0.459 -6.133 1.00 . A A . 10 GLY H 1 1
17 18628 1 1 10 GLY HA2 H 2.384 -1.170 -8.381 1.00 . A A . 10 GLY HA2 1 1
17 18629 1 1 10 GLY HA3 H 2.170 -2.340 -7.095 1.00 . A A . 10 GLY HA3 1 1
17 18630 1 1 10 GLY N N 2.139 -0.340 -6.428 1.00 . A A . 10 GLY N 1 1
17 18631 1 1 10 GLY O O -0.387 -0.504 -8.001 1.00 . A A . 10 GLY O 1 1
17 18632 1 1 11 THR C C -2.146 -3.996 -7.430 1.00 . A A . 11 THR C 1 1
17 18633 1 1 11 THR CA C -1.547 -3.030 -8.482 1.00 . A A . 11 THR CA 1 1
17 18634 1 1 11 THR CB C -1.571 -3.614 -9.927 1.00 . A A . 11 THR CB 1 1
17 18635 1 1 11 THR CG2 C -2.973 -3.909 -10.481 1.00 . A A . 11 THR CG2 1 1
17 18636 1 1 11 THR H H 0.467 -3.531 -7.770 1.00 . A A . 11 THR H 1 1
17 18637 1 1 11 THR HA H -2.180 -2.118 -8.477 1.00 . A A . 11 THR HA 1 1
17 18638 1 1 11 THR HB H -0.979 -4.556 -9.949 1.00 . A A . 11 THR HB 1 1
17 18639 1 1 11 THR HG1 H -0.181 -2.382 -10.424 1.00 . A A . 11 THR HG1 1 1
17 18640 1 1 11 THR HG21 H -3.618 -3.010 -10.475 1.00 . A A . 11 THR HG21 1 1
17 18641 1 1 11 THR HG22 H -2.924 -4.267 -11.526 1.00 . A A . 11 THR HG22 1 1
17 18642 1 1 11 THR HG23 H -3.487 -4.696 -9.899 1.00 . A A . 11 THR HG23 1 1
17 18643 1 1 11 THR N N -0.131 -2.742 -8.086 1.00 . A A . 11 THR N 1 1
17 18644 1 1 11 THR O O -1.497 -4.977 -7.040 1.00 . A A . 11 THR O 1 1
17 18645 1 1 11 THR OG1 O -0.999 -2.679 -10.837 1.00 . A A . 11 THR OG1 1 1
17 18646 1 1 12 VAL C C -4.190 -6.088 -6.526 1.00 . A A . 12 VAL C 1 1
17 18647 1 1 12 VAL CA C -4.040 -4.604 -5.948 1.00 . A A . 12 VAL CA 1 1
17 18648 1 1 12 VAL CB C -5.502 -4.146 -5.589 1.00 . A A . 12 VAL CB 1 1
17 18649 1 1 12 VAL CG1 C -6.088 -5.031 -4.470 1.00 . A A . 12 VAL CG1 1 1
17 18650 1 1 12 VAL CG2 C -5.848 -2.712 -5.163 1.00 . A A . 12 VAL CG2 1 1
17 18651 1 1 12 VAL H H -3.837 -2.905 -7.368 1.00 . A A . 12 VAL H 1 1
17 18652 1 1 12 VAL HA H -3.447 -4.496 -4.994 1.00 . A A . 12 VAL HA 1 1
17 18653 1 1 12 VAL HB H -6.094 -4.289 -6.501 1.00 . A A . 12 VAL HB 1 1
17 18654 1 1 12 VAL HG11 H -5.424 -5.082 -3.589 1.00 . A A . 12 VAL HG11 1 1
17 18655 1 1 12 VAL HG12 H -7.069 -4.688 -4.120 1.00 . A A . 12 VAL HG12 1 1
17 18656 1 1 12 VAL HG13 H -6.255 -6.063 -4.819 1.00 . A A . 12 VAL HG13 1 1
17 18657 1 1 12 VAL HG21 H -5.292 -2.392 -4.274 1.00 . A A . 12 VAL HG21 1 1
17 18658 1 1 12 VAL HG22 H -5.714 -1.963 -5.954 1.00 . A A . 12 VAL HG22 1 1
17 18659 1 1 12 VAL HG23 H -6.924 -2.634 -4.886 1.00 . A A . 12 VAL HG23 1 1
17 18660 1 1 12 VAL N N -3.378 -3.726 -6.952 1.00 . A A . 12 VAL N 1 1
17 18661 1 1 12 VAL O O -4.925 -6.289 -7.497 1.00 . A A . 12 VAL O 1 1
17 18662 1 1 13 LEU C C -5.104 -9.061 -5.452 1.00 . A A . 13 LEU C 1 1
17 18663 1 1 13 LEU CA C -3.877 -8.546 -6.292 1.00 . A A . 13 LEU CA 1 1
17 18664 1 1 13 LEU CB C -2.690 -9.543 -6.200 1.00 . A A . 13 LEU CB 1 1
17 18665 1 1 13 LEU CD1 C -0.499 -10.520 -6.924 1.00 . A A . 13 LEU CD1 1 1
17 18666 1 1 13 LEU CD2 C -1.689 -8.986 -8.525 1.00 . A A . 13 LEU CD2 1 1
17 18667 1 1 13 LEU CG C -1.416 -9.287 -7.040 1.00 . A A . 13 LEU CG 1 1
17 18668 1 1 13 LEU H H -2.971 -6.870 -5.151 1.00 . A A . 13 LEU H 1 1
17 18669 1 1 13 LEU HA H -4.229 -8.598 -7.338 1.00 . A A . 13 LEU HA 1 1
17 18670 1 1 13 LEU HB2 H -2.396 -9.671 -5.142 1.00 . A A . 13 LEU HB2 1 1
17 18671 1 1 13 LEU HB3 H -3.090 -10.537 -6.486 1.00 . A A . 13 LEU HB3 1 1
17 18672 1 1 13 LEU HD11 H -1.005 -11.447 -7.254 1.00 . A A . 13 LEU HD11 1 1
17 18673 1 1 13 LEU HD12 H 0.417 -10.435 -7.536 1.00 . A A . 13 LEU HD12 1 1
17 18674 1 1 13 LEU HD13 H -0.170 -10.684 -5.881 1.00 . A A . 13 LEU HD13 1 1
17 18675 1 1 13 LEU HD21 H -2.263 -9.789 -9.022 1.00 . A A . 13 LEU HD21 1 1
17 18676 1 1 13 LEU HD22 H -2.265 -8.048 -8.647 1.00 . A A . 13 LEU HD22 1 1
17 18677 1 1 13 LEU HD23 H -0.755 -8.844 -9.100 1.00 . A A . 13 LEU HD23 1 1
17 18678 1 1 13 LEU HG H -0.895 -8.411 -6.607 1.00 . A A . 13 LEU HG 1 1
17 18679 1 1 13 LEU N N -3.534 -7.113 -5.969 1.00 . A A . 13 LEU N 1 1
17 18680 1 1 13 LEU O O -5.858 -9.908 -5.931 1.00 . A A . 13 LEU O 1 1
17 18681 1 1 14 GLU C C -6.833 -7.611 -2.481 1.00 . A A . 14 GLU C 1 1
17 18682 1 1 14 GLU CA C -6.516 -8.831 -3.401 1.00 . A A . 14 GLU CA 1 1
17 18683 1 1 14 GLU CB C -6.373 -10.138 -2.588 1.00 . A A . 14 GLU CB 1 1
17 18684 1 1 14 GLU CD C -7.540 -11.908 -1.094 1.00 . A A . 14 GLU CD 1 1
17 18685 1 1 14 GLU CG C -7.372 -10.434 -1.444 1.00 . A A . 14 GLU CG 1 1
17 18686 1 1 14 GLU H H -4.431 -8.144 -3.834 1.00 . A A . 14 GLU H 1 1
17 18687 1 1 14 GLU HA H -7.372 -8.968 -4.099 1.00 . A A . 14 GLU HA 1 1
17 18688 1 1 14 GLU HB2 H -6.369 -10.968 -3.315 1.00 . A A . 14 GLU HB2 1 1
17 18689 1 1 14 GLU HB3 H -5.397 -10.110 -2.110 1.00 . A A . 14 GLU HB3 1 1
17 18690 1 1 14 GLU HE2 H -6.606 -13.355 -0.327 1.00 . A A . 14 GLU HE2 1 1
17 18691 1 1 14 GLU HG2 H -7.064 -9.899 -0.526 1.00 . A A . 14 GLU HG2 1 1
17 18692 1 1 14 GLU HG3 H -8.346 -9.996 -1.695 1.00 . A A . 14 GLU HG3 1 1
17 18693 1 1 14 GLU N N -5.286 -8.590 -4.202 1.00 . A A . 14 GLU N 1 1
17 18694 1 1 14 GLU O O -5.976 -7.018 -1.842 1.00 . A A . 14 GLU O 1 1
17 18695 1 1 14 GLU OE1 O -8.551 -12.558 -1.329 1.00 . A A . 14 GLU OE1 1 1
17 18696 1 1 14 GLU OE2 O -6.439 -12.425 -0.486 1.00 . A A . 14 GLU OE2 1 1
17 18697 1 1 15 THR C C -9.027 -7.251 -0.154 1.00 . A A . 15 THR C 1 1
17 18698 1 1 15 THR CA C -8.674 -6.338 -1.364 1.00 . A A . 15 THR CA 1 1
17 18699 1 1 15 THR CB C -9.897 -5.553 -1.899 1.00 . A A . 15 THR CB 1 1
17 18700 1 1 15 THR CG2 C -9.453 -4.559 -2.965 1.00 . A A . 15 THR CG2 1 1
17 18701 1 1 15 THR H H -8.548 -8.233 -2.586 1.00 . A A . 15 THR H 1 1
17 18702 1 1 15 THR HA H -7.944 -5.522 -1.070 1.00 . A A . 15 THR HA 1 1
17 18703 1 1 15 THR HB H -10.339 -4.979 -1.060 1.00 . A A . 15 THR HB 1 1
17 18704 1 1 15 THR HG1 H -11.040 -7.106 -1.812 1.00 . A A . 15 THR HG1 1 1
17 18705 1 1 15 THR HG21 H -8.566 -3.987 -2.638 1.00 . A A . 15 THR HG21 1 1
17 18706 1 1 15 THR HG22 H -9.156 -5.089 -3.886 1.00 . A A . 15 THR HG22 1 1
17 18707 1 1 15 THR HG23 H -10.238 -3.834 -3.212 1.00 . A A . 15 THR HG23 1 1
17 18708 1 1 15 THR N N -8.116 -7.325 -2.366 1.00 . A A . 15 THR N 1 1
17 18709 1 1 15 THR O O -9.917 -8.104 -0.250 1.00 . A A . 15 THR O 1 1
17 18710 1 1 15 THR OG1 O -10.897 -6.403 -2.458 1.00 . A A . 15 THR OG1 1 1
17 18711 1 1 16 LEU C C -9.410 -8.136 3.039 1.00 . A A . 16 LEU C 1 1
17 18712 1 1 16 LEU CA C -8.199 -8.172 1.991 1.00 . A A . 16 LEU CA 1 1
17 18713 1 1 16 LEU CB C -6.678 -8.010 2.362 1.00 . A A . 16 LEU CB 1 1
17 18714 1 1 16 LEU CD1 C -4.288 -8.757 2.418 1.00 . A A . 16 LEU CD1 1 1
17 18715 1 1 16 LEU CD2 C -6.038 -10.549 2.295 1.00 . A A . 16 LEU CD2 1 1
17 18716 1 1 16 LEU CG C -5.689 -9.111 1.915 1.00 . A A . 16 LEU CG 1 1
17 18717 1 1 16 LEU H H -7.503 -6.442 0.801 1.00 . A A . 16 LEU H 1 1
17 18718 1 1 16 LEU HA H -8.334 -9.161 1.512 1.00 . A A . 16 LEU HA 1 1
17 18719 1 1 16 LEU HB2 H -6.240 -7.018 2.133 1.00 . A A . 16 LEU HB2 1 1
17 18720 1 1 16 LEU HB3 H -6.585 -8.011 3.446 1.00 . A A . 16 LEU HB3 1 1
17 18721 1 1 16 LEU HD11 H -3.966 -7.776 2.018 1.00 . A A . 16 LEU HD11 1 1
17 18722 1 1 16 LEU HD12 H -4.250 -8.703 3.519 1.00 . A A . 16 LEU HD12 1 1
17 18723 1 1 16 LEU HD13 H -3.539 -9.498 2.088 1.00 . A A . 16 LEU HD13 1 1
17 18724 1 1 16 LEU HD21 H -6.998 -10.867 1.852 1.00 . A A . 16 LEU HD21 1 1
17 18725 1 1 16 LEU HD22 H -5.278 -11.248 1.897 1.00 . A A . 16 LEU HD22 1 1
17 18726 1 1 16 LEU HD23 H -6.096 -10.686 3.387 1.00 . A A . 16 LEU HD23 1 1
17 18727 1 1 16 LEU HG H -5.633 -9.060 0.810 1.00 . A A . 16 LEU HG 1 1
17 18728 1 1 16 LEU N N -8.270 -7.117 0.938 1.00 . A A . 16 LEU N 1 1
17 18729 1 1 16 LEU O O -10.531 -8.056 2.527 1.00 . A A . 16 LEU O 1 1
17 18730 1 1 17 PRO C C -11.475 -6.961 5.373 1.00 . A A . 17 PRO C 1 1
17 18731 1 1 17 PRO CA C -10.637 -8.277 5.239 1.00 . A A . 17 PRO CA 1 1
17 18732 1 1 17 PRO CB C -10.039 -8.873 6.527 1.00 . A A . 17 PRO CB 1 1
17 18733 1 1 17 PRO CD C -8.218 -8.476 5.259 1.00 . A A . 17 PRO CD 1 1
17 18734 1 1 17 PRO CG C -8.650 -8.352 6.684 1.00 . A A . 17 PRO CG 1 1
17 18735 1 1 17 PRO HA H -11.327 -9.029 4.807 1.00 . A A . 17 PRO HA 1 1
17 18736 1 1 17 PRO HB2 H -10.509 -8.538 7.417 1.00 . A A . 17 PRO HB2 1 1
17 18737 1 1 17 PRO HB3 H -10.013 -9.974 6.491 1.00 . A A . 17 PRO HB3 1 1
17 18738 1 1 17 PRO HD2 H -7.493 -7.698 5.233 1.00 . A A . 17 PRO HD2 1 1
17 18739 1 1 17 PRO HD3 H -7.812 -9.485 5.106 1.00 . A A . 17 PRO HD3 1 1
17 18740 1 1 17 PRO HG2 H -8.644 -7.299 7.031 1.00 . A A . 17 PRO HG2 1 1
17 18741 1 1 17 PRO HG3 H -8.042 -8.931 7.396 1.00 . A A . 17 PRO HG3 1 1
17 18742 1 1 17 PRO N N -9.393 -8.210 4.416 1.00 . A A . 17 PRO N 1 1
17 18743 1 1 17 PRO O O -12.574 -6.879 4.823 1.00 . A A . 17 PRO O 1 1
17 18744 1 1 18 ASN C C -11.563 -3.820 4.895 1.00 . A A . 18 ASN C 1 1
17 18745 1 1 18 ASN CA C -11.667 -4.625 6.226 1.00 . A A . 18 ASN CA 1 1
17 18746 1 1 18 ASN CB C -11.148 -3.939 7.506 1.00 . A A . 18 ASN CB 1 1
17 18747 1 1 18 ASN CG C -11.474 -4.556 8.860 1.00 . A A . 18 ASN CG 1 1
17 18748 1 1 18 ASN H H -10.212 -6.193 6.717 1.00 . A A . 18 ASN H 1 1
17 18749 1 1 18 ASN HA H -12.732 -4.726 6.393 1.00 . A A . 18 ASN HA 1 1
17 18750 1 1 18 ASN HB2 H -10.069 -3.894 7.461 1.00 . A A . 18 ASN HB2 1 1
17 18751 1 1 18 ASN HB3 H -11.489 -2.900 7.485 1.00 . A A . 18 ASN HB3 1 1
17 18752 1 1 18 ASN HD21 H -11.349 -2.756 9.685 1.00 . A A . 18 ASN HD21 1 1
17 18753 1 1 18 ASN HD22 H -11.464 -4.248 10.743 1.00 . A A . 18 ASN HD22 1 1
17 18754 1 1 18 ASN N N -10.979 -5.938 6.091 1.00 . A A . 18 ASN N 1 1
17 18755 1 1 18 ASN ND2 N -11.557 -3.739 9.869 1.00 . A A . 18 ASN ND2 1 1
17 18756 1 1 18 ASN O O -12.523 -3.729 4.130 1.00 . A A . 18 ASN O 1 1
17 18757 1 1 18 ASN OD1 O -11.526 -5.760 9.067 1.00 . A A . 18 ASN OD1 1 1
17 18758 1 1 19 THR C C -8.515 -2.574 3.267 1.00 . A A . 19 THR C 1 1
17 18759 1 1 19 THR CA C -10.073 -2.552 3.348 1.00 . A A . 19 THR CA 1 1
17 18760 1 1 19 THR CB C -10.776 -1.177 3.281 1.00 . A A . 19 THR CB 1 1
17 18761 1 1 19 THR CG2 C -10.289 -0.234 2.162 1.00 . A A . 19 THR CG2 1 1
17 18762 1 1 19 THR H H -9.751 -3.217 5.419 1.00 . A A . 19 THR H 1 1
17 18763 1 1 19 THR HA H -10.467 -3.102 2.484 1.00 . A A . 19 THR HA 1 1
17 18764 1 1 19 THR HB H -10.658 -0.770 4.288 1.00 . A A . 19 THR HB 1 1
17 18765 1 1 19 THR HG1 H -12.404 -2.245 3.272 1.00 . A A . 19 THR HG1 1 1
17 18766 1 1 19 THR HG21 H -9.215 0.013 2.239 1.00 . A A . 19 THR HG21 1 1
17 18767 1 1 19 THR HG22 H -10.448 -0.688 1.164 1.00 . A A . 19 THR HG22 1 1
17 18768 1 1 19 THR HG23 H -10.840 0.723 2.164 1.00 . A A . 19 THR HG23 1 1
17 18769 1 1 19 THR N N -10.392 -3.244 4.625 1.00 . A A . 19 THR N 1 1
17 18770 1 1 19 THR O O -7.832 -1.607 3.625 1.00 . A A . 19 THR O 1 1
17 18771 1 1 19 THR OG1 O -12.172 -1.327 3.060 1.00 . A A . 19 THR OG1 1 1
17 18772 1 1 20 MET C C -6.108 -4.416 1.332 1.00 . A A . 20 MET C 1 1
17 18773 1 1 20 MET CA C -6.496 -3.959 2.759 1.00 . A A . 20 MET CA 1 1
17 18774 1 1 20 MET CB C -6.053 -4.877 3.931 1.00 . A A . 20 MET CB 1 1
17 18775 1 1 20 MET CE C -5.999 -4.075 8.004 1.00 . A A . 20 MET CE 1 1
17 18776 1 1 20 MET CG C -6.168 -4.156 5.273 1.00 . A A . 20 MET CG 1 1
17 18777 1 1 20 MET H H -8.472 -4.531 3.303 1.00 . A A . 20 MET H 1 1
17 18778 1 1 20 MET HA H -5.998 -2.979 2.807 1.00 . A A . 20 MET HA 1 1
17 18779 1 1 20 MET HB2 H -6.665 -5.795 3.966 1.00 . A A . 20 MET HB2 1 1
17 18780 1 1 20 MET HB3 H -5.011 -5.221 3.793 1.00 . A A . 20 MET HB3 1 1
17 18781 1 1 20 MET HE1 H -7.070 -3.805 7.995 1.00 . A A . 20 MET HE1 1 1
17 18782 1 1 20 MET HE2 H -5.776 -4.563 8.970 1.00 . A A . 20 MET HE2 1 1
17 18783 1 1 20 MET HE3 H -5.403 -3.146 7.952 1.00 . A A . 20 MET HE3 1 1
17 18784 1 1 20 MET HG2 H -5.629 -3.214 5.204 1.00 . A A . 20 MET HG2 1 1
17 18785 1 1 20 MET HG3 H -7.204 -3.828 5.409 1.00 . A A . 20 MET HG3 1 1
17 18786 1 1 20 MET N N -7.960 -3.746 2.903 1.00 . A A . 20 MET N 1 1
17 18787 1 1 20 MET O O -6.969 -4.486 0.477 1.00 . A A . 20 MET O 1 1
17 18788 1 1 20 MET SD S -5.589 -5.175 6.641 1.00 . A A . 20 MET SD 1 1
17 18789 1 1 21 PHE C C -3.221 -5.850 -0.388 1.00 . A A . 21 PHE C 1 1
17 18790 1 1 21 PHE CA C -4.372 -4.805 -0.409 1.00 . A A . 21 PHE CA 1 1
17 18791 1 1 21 PHE CB C -3.869 -3.457 -0.985 1.00 . A A . 21 PHE CB 1 1
17 18792 1 1 21 PHE CD1 C -6.037 -2.467 -1.683 1.00 . A A . 21 PHE CD1 1 1
17 18793 1 1 21 PHE CD2 C -4.941 -1.594 0.258 1.00 . A A . 21 PHE CD2 1 1
17 18794 1 1 21 PHE CE1 C -7.242 -1.927 -1.251 1.00 . A A . 21 PHE CE1 1 1
17 18795 1 1 21 PHE CE2 C -6.172 -1.098 0.678 1.00 . A A . 21 PHE CE2 1 1
17 18796 1 1 21 PHE CG C -4.888 -2.321 -0.920 1.00 . A A . 21 PHE CG 1 1
17 18797 1 1 21 PHE CZ C -7.277 -1.126 -0.146 1.00 . A A . 21 PHE CZ 1 1
17 18798 1 1 21 PHE H H -4.152 -4.392 1.745 1.00 . A A . 21 PHE H 1 1
17 18799 1 1 21 PHE HA H -5.173 -4.977 -1.199 1.00 . A A . 21 PHE HA 1 1
17 18800 1 1 21 PHE HB2 H -2.904 -3.164 -0.534 1.00 . A A . 21 PHE HB2 1 1
17 18801 1 1 21 PHE HB3 H -3.692 -3.667 -2.046 1.00 . A A . 21 PHE HB3 1 1
17 18802 1 1 21 PHE HD1 H -5.980 -3.186 -2.445 1.00 . A A . 21 PHE HD1 1 1
17 18803 1 1 21 PHE HD2 H -4.122 -1.785 0.933 1.00 . A A . 21 PHE HD2 1 1
17 18804 1 1 21 PHE HE1 H -8.200 -2.129 -1.664 1.00 . A A . 21 PHE HE1 1 1
17 18805 1 1 21 PHE HE2 H -6.450 -1.217 1.687 1.00 . A A . 21 PHE HE2 1 1
17 18806 1 1 21 PHE HZ H -8.215 -0.655 0.084 1.00 . A A . 21 PHE HZ 1 1
17 18807 1 1 21 PHE N N -4.834 -4.641 1.006 1.00 . A A . 21 PHE N 1 1
17 18808 1 1 21 PHE O O -2.140 -5.563 0.137 1.00 . A A . 21 PHE O 1 1
17 18809 1 1 22 ARG C C -1.718 -7.559 -2.537 1.00 . A A . 22 ARG C 1 1
17 18810 1 1 22 ARG CA C -2.265 -7.994 -1.149 1.00 . A A . 22 ARG CA 1 1
17 18811 1 1 22 ARG CB C -2.635 -9.473 -1.026 1.00 . A A . 22 ARG CB 1 1
17 18812 1 1 22 ARG CD C -1.764 -11.851 -0.684 1.00 . A A . 22 ARG CD 1 1
17 18813 1 1 22 ARG CG C -1.395 -10.394 -0.979 1.00 . A A . 22 ARG CG 1 1
17 18814 1 1 22 ARG CZ C 0.263 -12.910 0.356 1.00 . A A . 22 ARG CZ 1 1
17 18815 1 1 22 ARG H H -4.353 -7.155 -1.347 1.00 . A A . 22 ARG H 1 1
17 18816 1 1 22 ARG HA H -1.498 -7.859 -0.380 1.00 . A A . 22 ARG HA 1 1
17 18817 1 1 22 ARG HB2 H -3.271 -9.635 -0.138 1.00 . A A . 22 ARG HB2 1 1
17 18818 1 1 22 ARG HB3 H -3.250 -9.719 -1.891 1.00 . A A . 22 ARG HB3 1 1
17 18819 1 1 22 ARG HD2 H -2.330 -11.935 0.264 1.00 . A A . 22 ARG HD2 1 1
17 18820 1 1 22 ARG HD3 H -2.447 -12.220 -1.473 1.00 . A A . 22 ARG HD3 1 1
17 18821 1 1 22 ARG HG2 H -0.845 -10.344 -1.940 1.00 . A A . 22 ARG HG2 1 1
17 18822 1 1 22 ARG HG3 H -0.670 -10.040 -0.218 1.00 . A A . 22 ARG HG3 1 1
17 18823 1 1 22 ARG HH11 H -0.735 -11.806 1.607 1.00 . A A . 22 ARG HH11 1 1
17 18824 1 1 22 ARG HH12 H 0.775 -12.648 2.254 1.00 . A A . 22 ARG HH12 1 1
17 18825 1 1 22 ARG HH21 H 1.320 -14.012 -0.799 1.00 . A A . 22 ARG HH21 1 1
17 18826 1 1 22 ARG HH22 H 1.914 -13.833 0.943 1.00 . A A . 22 ARG HH22 1 1
17 18827 1 1 22 ARG N N -3.415 -7.065 -0.911 1.00 . A A . 22 ARG N 1 1
17 18828 1 1 22 ARG NE N -0.542 -12.697 -0.679 1.00 . A A . 22 ARG NE 1 1
17 18829 1 1 22 ARG NH1 N 0.095 -12.395 1.539 1.00 . A A . 22 ARG NH1 1 1
17 18830 1 1 22 ARG NH2 N 1.277 -13.675 0.164 1.00 . A A . 22 ARG NH2 1 1
17 18831 1 1 22 ARG O O -2.349 -7.820 -3.556 1.00 . A A . 22 ARG O 1 1
17 18832 1 1 23 VAL C C 1.061 -6.567 -4.475 1.00 . A A . 23 VAL C 1 1
17 18833 1 1 23 VAL CA C -0.199 -6.029 -3.760 1.00 . A A . 23 VAL CA 1 1
17 18834 1 1 23 VAL CB C 0.040 -4.510 -3.401 1.00 . A A . 23 VAL CB 1 1
17 18835 1 1 23 VAL CG1 C -0.224 -3.567 -4.576 1.00 . A A . 23 VAL CG1 1 1
17 18836 1 1 23 VAL CG2 C -0.878 -3.929 -2.321 1.00 . A A . 23 VAL CG2 1 1
17 18837 1 1 23 VAL H H -0.149 -6.765 -1.630 1.00 . A A . 23 VAL H 1 1
17 18838 1 1 23 VAL HA H -1.032 -6.043 -4.494 1.00 . A A . 23 VAL HA 1 1
17 18839 1 1 23 VAL HB H 1.093 -4.377 -3.096 1.00 . A A . 23 VAL HB 1 1
17 18840 1 1 23 VAL HG11 H 0.366 -3.818 -5.464 1.00 . A A . 23 VAL HG11 1 1
17 18841 1 1 23 VAL HG12 H -1.296 -3.580 -4.850 1.00 . A A . 23 VAL HG12 1 1
17 18842 1 1 23 VAL HG13 H 0.010 -2.523 -4.320 1.00 . A A . 23 VAL HG13 1 1
17 18843 1 1 23 VAL HG21 H -1.891 -4.267 -2.579 1.00 . A A . 23 VAL HG21 1 1
17 18844 1 1 23 VAL HG22 H -0.638 -4.340 -1.330 1.00 . A A . 23 VAL HG22 1 1
17 18845 1 1 23 VAL HG23 H -0.895 -2.827 -2.239 1.00 . A A . 23 VAL HG23 1 1
17 18846 1 1 23 VAL N N -0.619 -6.811 -2.554 1.00 . A A . 23 VAL N 1 1
17 18847 1 1 23 VAL O O 2.051 -6.922 -3.838 1.00 . A A . 23 VAL O 1 1
17 18848 1 1 24 GLU C C 2.981 -5.478 -6.881 1.00 . A A . 24 GLU C 1 1
17 18849 1 1 24 GLU CA C 2.270 -6.833 -6.611 1.00 . A A . 24 GLU CA 1 1
17 18850 1 1 24 GLU CB C 1.847 -7.562 -7.906 1.00 . A A . 24 GLU CB 1 1
17 18851 1 1 24 GLU CD C 2.569 -8.868 -9.998 1.00 . A A . 24 GLU CD 1 1
17 18852 1 1 24 GLU CG C 3.022 -8.077 -8.777 1.00 . A A . 24 GLU CG 1 1
17 18853 1 1 24 GLU H H 0.237 -5.990 -6.170 1.00 . A A . 24 GLU H 1 1
17 18854 1 1 24 GLU HA H 2.953 -7.503 -6.041 1.00 . A A . 24 GLU HA 1 1
17 18855 1 1 24 GLU HB2 H 1.224 -8.426 -7.626 1.00 . A A . 24 GLU HB2 1 1
17 18856 1 1 24 GLU HB3 H 1.183 -6.903 -8.505 1.00 . A A . 24 GLU HB3 1 1
17 18857 1 1 24 GLU HE2 H 2.004 -10.595 -10.506 1.00 . A A . 24 GLU HE2 1 1
17 18858 1 1 24 GLU HG2 H 3.642 -7.231 -9.130 1.00 . A A . 24 GLU HG2 1 1
17 18859 1 1 24 GLU HG3 H 3.703 -8.713 -8.181 1.00 . A A . 24 GLU HG3 1 1
17 18860 1 1 24 GLU N N 1.050 -6.524 -5.810 1.00 . A A . 24 GLU N 1 1
17 18861 1 1 24 GLU O O 2.455 -4.653 -7.639 1.00 . A A . 24 GLU O 1 1
17 18862 1 1 24 GLU OE1 O 2.470 -8.396 -11.124 1.00 . A A . 24 GLU OE1 1 1
17 18863 1 1 24 GLU OE2 O 2.279 -10.162 -9.697 1.00 . A A . 24 GLU OE2 1 1
17 18864 1 1 25 LEU C C 5.612 -3.733 -7.690 1.00 . A A . 25 LEU C 1 1
17 18865 1 1 25 LEU CA C 4.818 -3.912 -6.377 1.00 . A A . 25 LEU CA 1 1
17 18866 1 1 25 LEU CB C 5.568 -3.719 -5.017 1.00 . A A . 25 LEU CB 1 1
17 18867 1 1 25 LEU CD1 C 7.547 -2.132 -4.885 1.00 . A A . 25 LEU CD1 1 1
17 18868 1 1 25 LEU CD2 C 7.619 -4.215 -3.551 1.00 . A A . 25 LEU CD2 1 1
17 18869 1 1 25 LEU CG C 7.072 -3.605 -4.863 1.00 . A A . 25 LEU CG 1 1
17 18870 1 1 25 LEU H H 4.675 -5.893 -5.701 1.00 . A A . 25 LEU H 1 1
17 18871 1 1 25 LEU HA H 4.021 -3.153 -6.377 1.00 . A A . 25 LEU HA 1 1
17 18872 1 1 25 LEU HB2 H 5.163 -2.808 -4.590 1.00 . A A . 25 LEU HB2 1 1
17 18873 1 1 25 LEU HB3 H 5.335 -4.506 -4.348 1.00 . A A . 25 LEU HB3 1 1
17 18874 1 1 25 LEU HD11 H 7.208 -1.561 -5.760 1.00 . A A . 25 LEU HD11 1 1
17 18875 1 1 25 LEU HD12 H 7.156 -1.581 -4.008 1.00 . A A . 25 LEU HD12 1 1
17 18876 1 1 25 LEU HD13 H 8.644 -2.019 -4.843 1.00 . A A . 25 LEU HD13 1 1
17 18877 1 1 25 LEU HD21 H 7.147 -3.773 -2.655 1.00 . A A . 25 LEU HD21 1 1
17 18878 1 1 25 LEU HD22 H 7.450 -5.307 -3.501 1.00 . A A . 25 LEU HD22 1 1
17 18879 1 1 25 LEU HD23 H 8.706 -4.063 -3.422 1.00 . A A . 25 LEU HD23 1 1
17 18880 1 1 25 LEU HG H 7.338 -4.298 -5.684 1.00 . A A . 25 LEU HG 1 1
17 18881 1 1 25 LEU N N 4.130 -5.200 -6.238 1.00 . A A . 25 LEU N 1 1
17 18882 1 1 25 LEU O O 5.898 -4.657 -8.456 1.00 . A A . 25 LEU O 1 1
17 18883 1 1 26 GLU C C 8.448 -2.665 -8.738 1.00 . A A . 26 GLU C 1 1
17 18884 1 1 26 GLU CA C 6.988 -2.109 -8.942 1.00 . A A . 26 GLU CA 1 1
17 18885 1 1 26 GLU CB C 6.844 -0.594 -9.249 1.00 . A A . 26 GLU CB 1 1
17 18886 1 1 26 GLU CD C 6.614 1.851 -8.388 1.00 . A A . 26 GLU CD 1 1
17 18887 1 1 26 GLU CG C 7.153 0.441 -8.131 1.00 . A A . 26 GLU CG 1 1
17 18888 1 1 26 GLU H H 5.886 -1.973 -6.980 1.00 . A A . 26 GLU H 1 1
17 18889 1 1 26 GLU HA H 6.666 -2.630 -9.867 1.00 . A A . 26 GLU HA 1 1
17 18890 1 1 26 GLU HB2 H 7.461 -0.353 -10.137 1.00 . A A . 26 GLU HB2 1 1
17 18891 1 1 26 GLU HB3 H 5.804 -0.438 -9.600 1.00 . A A . 26 GLU HB3 1 1
17 18892 1 1 26 GLU HE2 H 6.589 3.563 -7.600 1.00 . A A . 26 GLU HE2 1 1
17 18893 1 1 26 GLU HG2 H 6.704 0.123 -7.175 1.00 . A A . 26 GLU HG2 1 1
17 18894 1 1 26 GLU HG3 H 8.241 0.494 -7.946 1.00 . A A . 26 GLU HG3 1 1
17 18895 1 1 26 GLU N N 6.022 -2.486 -7.870 1.00 . A A . 26 GLU N 1 1
17 18896 1 1 26 GLU O O 9.255 -2.598 -9.667 1.00 . A A . 26 GLU O 1 1
17 18897 1 1 26 GLU OE1 O 5.818 2.151 -9.275 1.00 . A A . 26 GLU OE1 1 1
17 18898 1 1 26 GLU OE2 O 7.076 2.743 -7.475 1.00 . A A . 26 GLU OE2 1 1
17 18899 1 1 27 ASN C C 9.722 -5.643 -7.714 1.00 . A A . 27 ASN C 1 1
17 18900 1 1 27 ASN CA C 9.996 -4.108 -7.412 1.00 . A A . 27 ASN CA 1 1
17 18901 1 1 27 ASN CB C 10.514 -3.810 -5.984 1.00 . A A . 27 ASN CB 1 1
17 18902 1 1 27 ASN CG C 11.714 -4.556 -5.441 1.00 . A A . 27 ASN CG 1 1
17 18903 1 1 27 ASN H H 7.962 -3.317 -6.875 1.00 . A A . 27 ASN H 1 1
17 18904 1 1 27 ASN HA H 10.788 -3.797 -8.124 1.00 . A A . 27 ASN HA 1 1
17 18905 1 1 27 ASN HB2 H 10.806 -2.754 -5.891 1.00 . A A . 27 ASN HB2 1 1
17 18906 1 1 27 ASN HB3 H 9.686 -3.922 -5.278 1.00 . A A . 27 ASN HB3 1 1
17 18907 1 1 27 ASN HD21 H 10.487 -5.542 -4.278 1.00 . A A . 27 ASN HD21 1 1
17 18908 1 1 27 ASN HD22 H 12.210 -5.314 -3.790 1.00 . A A . 27 ASN HD22 1 1
17 18909 1 1 27 ASN N N 8.768 -3.261 -7.566 1.00 . A A . 27 ASN N 1 1
17 18910 1 1 27 ASN ND2 N 11.477 -5.409 -4.486 1.00 . A A . 27 ASN ND2 1 1
17 18911 1 1 27 ASN O O 10.666 -6.434 -7.719 1.00 . A A . 27 ASN O 1 1
17 18912 1 1 27 ASN OD1 O 12.864 -4.273 -5.741 1.00 . A A . 27 ASN OD1 1 1
17 18913 1 1 28 GLY C C 7.696 -8.437 -7.086 1.00 . A A . 28 GLY C 1 1
17 18914 1 1 28 GLY CA C 8.120 -7.501 -8.245 1.00 . A A . 28 GLY CA 1 1
17 18915 1 1 28 GLY H H 7.728 -5.377 -7.914 1.00 . A A . 28 GLY H 1 1
17 18916 1 1 28 GLY HA2 H 7.288 -7.503 -8.974 1.00 . A A . 28 GLY HA2 1 1
17 18917 1 1 28 GLY HA3 H 8.952 -7.946 -8.792 1.00 . A A . 28 GLY HA3 1 1
17 18918 1 1 28 GLY N N 8.463 -6.089 -7.940 1.00 . A A . 28 GLY N 1 1
17 18919 1 1 28 GLY O O 7.051 -9.458 -7.324 1.00 . A A . 28 GLY O 1 1
17 18920 1 1 29 HIS C C 6.201 -8.599 -4.208 1.00 . A A . 29 HIS C 1 1
17 18921 1 1 29 HIS CA C 7.683 -8.870 -4.633 1.00 . A A . 29 HIS CA 1 1
17 18922 1 1 29 HIS CB C 8.675 -8.505 -3.490 1.00 . A A . 29 HIS CB 1 1
17 18923 1 1 29 HIS CD2 C 11.057 -8.840 -4.555 1.00 . A A . 29 HIS CD2 1 1
17 18924 1 1 29 HIS CE1 C 11.808 -10.240 -3.174 1.00 . A A . 29 HIS CE1 1 1
17 18925 1 1 29 HIS CG C 10.072 -9.124 -3.589 1.00 . A A . 29 HIS CG 1 1
17 18926 1 1 29 HIS H H 8.473 -7.157 -5.829 1.00 . A A . 29 HIS H 1 1
17 18927 1 1 29 HIS HA H 7.794 -9.953 -4.850 1.00 . A A . 29 HIS HA 1 1
17 18928 1 1 29 HIS HB2 H 8.763 -7.409 -3.374 1.00 . A A . 29 HIS HB2 1 1
17 18929 1 1 29 HIS HB3 H 8.241 -8.826 -2.521 1.00 . A A . 29 HIS HB3 1 1
17 18930 1 1 29 HIS HD2 H 10.932 -8.155 -5.384 1.00 . A A . 29 HIS HD2 1 1
17 18931 1 1 29 HIS HE1 H 12.481 -10.928 -2.678 1.00 . A A . 29 HIS HE1 1 1
17 18932 1 1 29 HIS HE2 H 13.097 -9.594 -4.802 1.00 . A A . 29 HIS HE2 1 1
17 18933 1 1 29 HIS N N 8.053 -8.092 -5.846 1.00 . A A . 29 HIS N 1 1
17 18934 1 1 29 HIS ND1 N 10.549 -10.046 -2.668 1.00 . A A . 29 HIS ND1 1 1
17 18935 1 1 29 HIS NE2 N 12.205 -9.566 -4.296 1.00 . A A . 29 HIS NE2 1 1
17 18936 1 1 29 HIS O O 5.727 -7.454 -4.225 1.00 . A A . 29 HIS O 1 1
17 18937 1 1 30 VAL C C 4.034 -9.127 -1.859 1.00 . A A . 30 VAL C 1 1
17 18938 1 1 30 VAL CA C 4.056 -9.540 -3.368 1.00 . A A . 30 VAL CA 1 1
17 18939 1 1 30 VAL CB C 3.247 -10.823 -3.749 1.00 . A A . 30 VAL CB 1 1
17 18940 1 1 30 VAL CG1 C 1.878 -10.951 -3.047 1.00 . A A . 30 VAL CG1 1 1
17 18941 1 1 30 VAL CG2 C 2.951 -10.842 -5.266 1.00 . A A . 30 VAL CG2 1 1
17 18942 1 1 30 VAL H H 5.939 -10.569 -3.835 1.00 . A A . 30 VAL H 1 1
17 18943 1 1 30 VAL HA H 3.582 -8.727 -3.952 1.00 . A A . 30 VAL HA 1 1
17 18944 1 1 30 VAL HB H 3.841 -11.720 -3.479 1.00 . A A . 30 VAL HB 1 1
17 18945 1 1 30 VAL HG11 H 1.234 -10.073 -3.239 1.00 . A A . 30 VAL HG11 1 1
17 18946 1 1 30 VAL HG12 H 1.325 -11.853 -3.368 1.00 . A A . 30 VAL HG12 1 1
17 18947 1 1 30 VAL HG13 H 1.993 -11.038 -1.950 1.00 . A A . 30 VAL HG13 1 1
17 18948 1 1 30 VAL HG21 H 3.881 -10.781 -5.862 1.00 . A A . 30 VAL HG21 1 1
17 18949 1 1 30 VAL HG22 H 2.416 -11.756 -5.574 1.00 . A A . 30 VAL HG22 1 1
17 18950 1 1 30 VAL HG23 H 2.327 -9.976 -5.565 1.00 . A A . 30 VAL HG23 1 1
17 18951 1 1 30 VAL N N 5.469 -9.661 -3.825 1.00 . A A . 30 VAL N 1 1
17 18952 1 1 30 VAL O O 4.437 -9.866 -0.956 1.00 . A A . 30 VAL O 1 1
17 18953 1 1 31 VAL C C 2.058 -7.277 0.337 1.00 . A A . 31 VAL C 1 1
17 18954 1 1 31 VAL CA C 3.483 -7.261 -0.297 1.00 . A A . 31 VAL CA 1 1
17 18955 1 1 31 VAL CB C 4.034 -5.787 -0.321 1.00 . A A . 31 VAL CB 1 1
17 18956 1 1 31 VAL CG1 C 5.556 -5.710 -0.492 1.00 . A A . 31 VAL CG1 1 1
17 18957 1 1 31 VAL CG2 C 3.375 -4.831 -1.338 1.00 . A A . 31 VAL CG2 1 1
17 18958 1 1 31 VAL H H 3.137 -7.513 -2.505 1.00 . A A . 31 VAL H 1 1
17 18959 1 1 31 VAL HA H 4.145 -7.827 0.392 1.00 . A A . 31 VAL HA 1 1
17 18960 1 1 31 VAL HB H 3.846 -5.354 0.683 1.00 . A A . 31 VAL HB 1 1
17 18961 1 1 31 VAL HG11 H 6.062 -6.381 0.220 1.00 . A A . 31 VAL HG11 1 1
17 18962 1 1 31 VAL HG12 H 5.882 -6.014 -1.502 1.00 . A A . 31 VAL HG12 1 1
17 18963 1 1 31 VAL HG13 H 5.941 -4.694 -0.287 1.00 . A A . 31 VAL HG13 1 1
17 18964 1 1 31 VAL HG21 H 2.282 -4.792 -1.189 1.00 . A A . 31 VAL HG21 1 1
17 18965 1 1 31 VAL HG22 H 3.761 -3.800 -1.245 1.00 . A A . 31 VAL HG22 1 1
17 18966 1 1 31 VAL HG23 H 3.553 -5.161 -2.380 1.00 . A A . 31 VAL HG23 1 1
17 18967 1 1 31 VAL N N 3.548 -7.907 -1.640 1.00 . A A . 31 VAL N 1 1
17 18968 1 1 31 VAL O O 1.025 -7.190 -0.330 1.00 . A A . 31 VAL O 1 1
17 18969 1 1 32 THR C C 0.596 -5.686 2.836 1.00 . A A . 32 THR C 1 1
17 18970 1 1 32 THR CA C 0.746 -7.182 2.440 1.00 . A A . 32 THR CA 1 1
17 18971 1 1 32 THR CB C 0.789 -8.102 3.698 1.00 . A A . 32 THR CB 1 1
17 18972 1 1 32 THR CG2 C -0.310 -7.815 4.740 1.00 . A A . 32 THR CG2 1 1
17 18973 1 1 32 THR H H 2.943 -7.230 2.090 1.00 . A A . 32 THR H 1 1
17 18974 1 1 32 THR HA H -0.130 -7.483 1.826 1.00 . A A . 32 THR HA 1 1
17 18975 1 1 32 THR HB H 1.770 -7.979 4.207 1.00 . A A . 32 THR HB 1 1
17 18976 1 1 32 THR HG1 H 1.274 -9.591 2.579 1.00 . A A . 32 THR HG1 1 1
17 18977 1 1 32 THR HG21 H -1.318 -7.834 4.288 1.00 . A A . 32 THR HG21 1 1
17 18978 1 1 32 THR HG22 H -0.280 -8.527 5.579 1.00 . A A . 32 THR HG22 1 1
17 18979 1 1 32 THR HG23 H -0.186 -6.804 5.181 1.00 . A A . 32 THR HG23 1 1
17 18980 1 1 32 THR N N 2.013 -7.337 1.669 1.00 . A A . 32 THR N 1 1
17 18981 1 1 32 THR O O 1.445 -5.165 3.568 1.00 . A A . 32 THR O 1 1
17 18982 1 1 32 THR OG1 O 0.643 -9.459 3.295 1.00 . A A . 32 THR OG1 1 1
17 18983 1 1 33 ALA C C -2.112 -3.183 3.251 1.00 . A A . 33 ALA C 1 1
17 18984 1 1 33 ALA CA C -0.684 -3.597 2.824 1.00 . A A . 33 ALA CA 1 1
17 18985 1 1 33 ALA CB C -0.155 -2.806 1.628 1.00 . A A . 33 ALA CB 1 1
17 18986 1 1 33 ALA H H -0.941 -5.336 1.547 1.00 . A A . 33 ALA H 1 1
17 18987 1 1 33 ALA HA H -0.050 -3.330 3.691 1.00 . A A . 33 ALA HA 1 1
17 18988 1 1 33 ALA HB1 H -0.661 -3.044 0.680 1.00 . A A . 33 ALA HB1 1 1
17 18989 1 1 33 ALA HB2 H -0.259 -1.720 1.797 1.00 . A A . 33 ALA HB2 1 1
17 18990 1 1 33 ALA HB3 H 0.931 -2.993 1.501 1.00 . A A . 33 ALA HB3 1 1
17 18991 1 1 33 ALA N N -0.487 -5.006 2.424 1.00 . A A . 33 ALA N 1 1
17 18992 1 1 33 ALA O O -3.121 -3.830 2.982 1.00 . A A . 33 ALA O 1 1
17 18993 1 1 34 HIS C C -3.369 -0.004 3.537 1.00 . A A . 34 HIS C 1 1
17 18994 1 1 34 HIS CA C -3.400 -1.346 4.321 1.00 . A A . 34 HIS CA 1 1
17 18995 1 1 34 HIS CB C -3.557 -1.176 5.878 1.00 . A A . 34 HIS CB 1 1
17 18996 1 1 34 HIS CD2 C -1.571 0.082 7.023 1.00 . A A . 34 HIS CD2 1 1
17 18997 1 1 34 HIS CE1 C -0.642 -1.574 7.935 1.00 . A A . 34 HIS CE1 1 1
17 18998 1 1 34 HIS CG C -2.326 -1.077 6.783 1.00 . A A . 34 HIS CG 1 1
17 18999 1 1 34 HIS H H -1.251 -1.559 3.954 1.00 . A A . 34 HIS H 1 1
17 19000 1 1 34 HIS HA H -4.292 -1.874 3.937 1.00 . A A . 34 HIS HA 1 1
17 19001 1 1 34 HIS HB2 H -4.174 -0.277 6.092 1.00 . A A . 34 HIS HB2 1 1
17 19002 1 1 34 HIS HB3 H -4.205 -1.979 6.226 1.00 . A A . 34 HIS HB3 1 1
17 19003 1 1 34 HIS HD2 H -1.768 1.053 6.586 1.00 . A A . 34 HIS HD2 1 1
17 19004 1 1 34 HIS HE1 H 0.102 -2.179 8.439 1.00 . A A . 34 HIS HE1 1 1
17 19005 1 1 34 HIS HE2 H 0.370 0.353 7.964 1.00 . A A . 34 HIS HE2 1 1
17 19006 1 1 34 HIS N N -2.152 -2.058 3.953 1.00 . A A . 34 HIS N 1 1
17 19007 1 1 34 HIS ND1 N -1.745 -2.180 7.390 1.00 . A A . 34 HIS ND1 1 1
17 19008 1 1 34 HIS NE2 N -0.462 -0.224 7.790 1.00 . A A . 34 HIS NE2 1 1
17 19009 1 1 34 HIS O O -2.713 0.160 2.509 1.00 . A A . 34 HIS O 1 1
17 19010 1 1 35 ILE C C -3.625 3.216 4.815 1.00 . A A . 35 ILE C 1 1
17 19011 1 1 35 ILE CA C -4.054 2.345 3.570 1.00 . A A . 35 ILE CA 1 1
17 19012 1 1 35 ILE CB C -5.427 2.733 2.911 1.00 . A A . 35 ILE CB 1 1
17 19013 1 1 35 ILE CD1 C -7.018 4.684 3.169 1.00 . A A . 35 ILE CD1 1 1
17 19014 1 1 35 ILE CG1 C -6.538 3.370 3.794 1.00 . A A . 35 ILE CG1 1 1
17 19015 1 1 35 ILE CG2 C -6.171 1.766 1.957 1.00 . A A . 35 ILE CG2 1 1
17 19016 1 1 35 ILE H H -5.047 0.603 4.327 1.00 . A A . 35 ILE H 1 1
17 19017 1 1 35 ILE HA H -3.211 2.454 2.829 1.00 . A A . 35 ILE HA 1 1
17 19018 1 1 35 ILE HB H -5.033 3.464 2.244 1.00 . A A . 35 ILE HB 1 1
17 19019 1 1 35 ILE HD11 H -7.195 4.599 2.081 1.00 . A A . 35 ILE HD11 1 1
17 19020 1 1 35 ILE HD12 H -7.961 5.020 3.607 1.00 . A A . 35 ILE HD12 1 1
17 19021 1 1 35 ILE HD13 H -6.267 5.477 3.322 1.00 . A A . 35 ILE HD13 1 1
17 19022 1 1 35 ILE HG12 H -7.395 2.683 3.937 1.00 . A A . 35 ILE HG12 1 1
17 19023 1 1 35 ILE HG13 H -6.206 3.565 4.831 1.00 . A A . 35 ILE HG13 1 1
17 19024 1 1 35 ILE HG21 H -5.496 1.334 1.205 1.00 . A A . 35 ILE HG21 1 1
17 19025 1 1 35 ILE HG22 H -6.660 0.937 2.501 1.00 . A A . 35 ILE HG22 1 1
17 19026 1 1 35 ILE HG23 H -6.972 2.273 1.383 1.00 . A A . 35 ILE HG23 1 1
17 19027 1 1 35 ILE N N -4.152 0.951 3.991 1.00 . A A . 35 ILE N 1 1
17 19028 1 1 35 ILE O O -3.593 2.764 5.969 1.00 . A A . 35 ILE O 1 1
17 19029 1 1 36 SER C C -4.477 5.867 6.342 1.00 . A A . 36 SER C 1 1
17 19030 1 1 36 SER CA C -3.104 5.463 5.719 1.00 . A A . 36 SER CA 1 1
17 19031 1 1 36 SER CB C -2.270 6.608 5.109 1.00 . A A . 36 SER CB 1 1
17 19032 1 1 36 SER H H -3.355 4.855 3.643 1.00 . A A . 36 SER H 1 1
17 19033 1 1 36 SER HA H -2.481 5.025 6.523 1.00 . A A . 36 SER HA 1 1
17 19034 1 1 36 SER HB2 H -1.912 7.253 5.917 1.00 . A A . 36 SER HB2 1 1
17 19035 1 1 36 SER HB3 H -1.351 6.213 4.637 1.00 . A A . 36 SER HB3 1 1
17 19036 1 1 36 SER HG H -3.924 7.351 4.412 1.00 . A A . 36 SER HG 1 1
17 19037 1 1 36 SER N N -3.355 4.512 4.612 1.00 . A A . 36 SER N 1 1
17 19038 1 1 36 SER O O -5.194 6.692 5.768 1.00 . A A . 36 SER O 1 1
17 19039 1 1 36 SER OG O -2.992 7.390 4.158 1.00 . A A . 36 SER OG 1 1
17 19040 1 1 37 GLY C C -6.955 6.723 8.217 1.00 . A A . 37 GLY C 1 1
17 19041 1 1 37 GLY CA C -6.129 5.411 8.216 1.00 . A A . 37 GLY CA 1 1
17 19042 1 1 37 GLY H H -4.233 4.414 7.644 1.00 . A A . 37 GLY H 1 1
17 19043 1 1 37 GLY HA2 H -6.807 4.616 7.861 1.00 . A A . 37 GLY HA2 1 1
17 19044 1 1 37 GLY HA3 H -5.970 5.151 9.278 1.00 . A A . 37 GLY HA3 1 1
17 19045 1 1 37 GLY N N -4.819 5.245 7.492 1.00 . A A . 37 GLY N 1 1
17 19046 1 1 37 GLY O O -8.179 6.702 8.335 1.00 . A A . 37 GLY O 1 1
17 19047 1 1 38 LYS C C -7.688 9.447 6.684 1.00 . A A . 38 LYS C 1 1
17 19048 1 1 38 LYS CA C -6.846 9.208 7.984 1.00 . A A . 38 LYS CA 1 1
17 19049 1 1 38 LYS CB C -5.648 10.208 8.068 1.00 . A A . 38 LYS CB 1 1
17 19050 1 1 38 LYS CD C -3.448 11.094 9.137 1.00 . A A . 38 LYS CD 1 1
17 19051 1 1 38 LYS CE C -2.509 11.069 7.917 1.00 . A A . 38 LYS CE 1 1
17 19052 1 1 38 LYS CG C -4.523 9.987 9.119 1.00 . A A . 38 LYS CG 1 1
17 19053 1 1 38 LYS H H -5.262 7.727 7.979 1.00 . A A . 38 LYS H 1 1
17 19054 1 1 38 LYS HA H -7.555 9.359 8.811 1.00 . A A . 38 LYS HA 1 1
17 19055 1 1 38 LYS HB2 H -5.163 10.260 7.073 1.00 . A A . 38 LYS HB2 1 1
17 19056 1 1 38 LYS HB3 H -6.076 11.208 8.218 1.00 . A A . 38 LYS HB3 1 1
17 19057 1 1 38 LYS HD2 H -3.936 12.083 9.236 1.00 . A A . 38 LYS HD2 1 1
17 19058 1 1 38 LYS HD3 H -2.849 10.975 10.061 1.00 . A A . 38 LYS HD3 1 1
17 19059 1 1 38 LYS HE2 H -2.007 10.084 7.826 1.00 . A A . 38 LYS HE2 1 1
17 19060 1 1 38 LYS HE3 H -3.073 11.207 6.973 1.00 . A A . 38 LYS HE3 1 1
17 19061 1 1 38 LYS HG2 H -4.981 9.911 10.124 1.00 . A A . 38 LYS HG2 1 1
17 19062 1 1 38 LYS HG3 H -4.038 8.998 8.939 1.00 . A A . 38 LYS HG3 1 1
17 19063 1 1 38 LYS HZ1 H -0.949 12.021 8.906 1.00 . A A . 38 LYS HZ1 1 1
17 19064 1 1 38 LYS HZ2 H -1.943 13.057 8.133 1.00 . A A . 38 LYS HZ2 1 1
17 19065 1 1 38 LYS N N -6.265 7.855 8.123 1.00 . A A . 38 LYS N 1 1
17 19066 1 1 38 LYS NZ N -1.498 12.135 8.045 1.00 . A A . 38 LYS NZ 1 1
17 19067 1 1 38 LYS O O -8.782 10.013 6.746 1.00 . A A . 38 LYS O 1 1
17 19068 1 1 39 MET C C -9.060 8.104 4.001 1.00 . A A . 39 MET C 1 1
17 19069 1 1 39 MET CA C -7.905 9.119 4.226 1.00 . A A . 39 MET CA 1 1
17 19070 1 1 39 MET CB C -6.974 9.164 2.995 1.00 . A A . 39 MET CB 1 1
17 19071 1 1 39 MET CE C -5.628 6.903 0.740 1.00 . A A . 39 MET CE 1 1
17 19072 1 1 39 MET CG C -5.610 8.512 2.971 1.00 . A A . 39 MET CG 1 1
17 19073 1 1 39 MET H H -6.342 8.436 5.639 1.00 . A A . 39 MET H 1 1
17 19074 1 1 39 MET HA H -8.458 10.077 4.223 1.00 . A A . 39 MET HA 1 1
17 19075 1 1 39 MET HB2 H -7.534 8.742 2.167 1.00 . A A . 39 MET HB2 1 1
17 19076 1 1 39 MET HB3 H -6.780 10.203 2.744 1.00 . A A . 39 MET HB3 1 1
17 19077 1 1 39 MET HE1 H -6.721 6.881 0.879 1.00 . A A . 39 MET HE1 1 1
17 19078 1 1 39 MET HE2 H -5.421 6.735 -0.331 1.00 . A A . 39 MET HE2 1 1
17 19079 1 1 39 MET HE3 H -5.193 6.065 1.308 1.00 . A A . 39 MET HE3 1 1
17 19080 1 1 39 MET HG2 H -4.959 9.114 3.602 1.00 . A A . 39 MET HG2 1 1
17 19081 1 1 39 MET HG3 H -5.682 7.524 3.407 1.00 . A A . 39 MET HG3 1 1
17 19082 1 1 39 MET N N -7.165 9.039 5.515 1.00 . A A . 39 MET N 1 1
17 19083 1 1 39 MET O O -9.877 8.383 3.129 1.00 . A A . 39 MET O 1 1
17 19084 1 1 39 MET SD S -4.925 8.458 1.303 1.00 . A A . 39 MET SD 1 1
17 19085 1 1 40 ARG C C -11.807 6.764 4.631 1.00 . A A . 40 ARG C 1 1
17 19086 1 1 40 ARG CA C -10.379 6.095 4.695 1.00 . A A . 40 ARG CA 1 1
17 19087 1 1 40 ARG CB C -10.248 5.254 5.987 1.00 . A A . 40 ARG CB 1 1
17 19088 1 1 40 ARG CD C -9.247 3.175 7.176 1.00 . A A . 40 ARG CD 1 1
17 19089 1 1 40 ARG CG C -9.172 4.143 5.982 1.00 . A A . 40 ARG CG 1 1
17 19090 1 1 40 ARG CZ C -7.953 1.146 6.434 1.00 . A A . 40 ARG CZ 1 1
17 19091 1 1 40 ARG H H -8.268 6.558 4.910 1.00 . A A . 40 ARG H 1 1
17 19092 1 1 40 ARG HA H -10.312 5.425 3.815 1.00 . A A . 40 ARG HA 1 1
17 19093 1 1 40 ARG HB2 H -10.125 5.930 6.857 1.00 . A A . 40 ARG HB2 1 1
17 19094 1 1 40 ARG HB3 H -11.217 4.790 6.152 1.00 . A A . 40 ARG HB3 1 1
17 19095 1 1 40 ARG HD2 H -9.234 3.750 8.123 1.00 . A A . 40 ARG HD2 1 1
17 19096 1 1 40 ARG HD3 H -10.209 2.624 7.190 1.00 . A A . 40 ARG HD3 1 1
17 19097 1 1 40 ARG HG2 H -9.254 3.560 5.044 1.00 . A A . 40 ARG HG2 1 1
17 19098 1 1 40 ARG HG3 H -8.168 4.606 5.952 1.00 . A A . 40 ARG HG3 1 1
17 19099 1 1 40 ARG HH11 H -9.629 1.366 5.484 1.00 . A A . 40 ARG HH11 1 1
17 19100 1 1 40 ARG HH12 H -8.573 -0.066 4.993 1.00 . A A . 40 ARG HH12 1 1
17 19101 1 1 40 ARG HH21 H -6.245 0.856 7.262 1.00 . A A . 40 ARG HH21 1 1
17 19102 1 1 40 ARG HH22 H -6.807 -0.394 6.009 1.00 . A A . 40 ARG HH22 1 1
17 19103 1 1 40 ARG N N -9.178 6.986 4.725 1.00 . A A . 40 ARG N 1 1
17 19104 1 1 40 ARG NE N -8.085 2.241 7.179 1.00 . A A . 40 ARG NE 1 1
17 19105 1 1 40 ARG NH1 N -8.829 0.738 5.571 1.00 . A A . 40 ARG NH1 1 1
17 19106 1 1 40 ARG NH2 N -6.880 0.454 6.569 1.00 . A A . 40 ARG NH2 1 1
17 19107 1 1 40 ARG O O -12.749 6.184 4.093 1.00 . A A . 40 ARG O 1 1
17 19108 1 1 41 LYS C C -13.346 9.818 3.940 1.00 . A A . 41 LYS C 1 1
17 19109 1 1 41 LYS CA C -13.203 8.783 5.121 1.00 . A A . 41 LYS CA 1 1
17 19110 1 1 41 LYS CB C -13.363 9.431 6.526 1.00 . A A . 41 LYS CB 1 1
17 19111 1 1 41 LYS CD C -13.155 7.423 8.241 1.00 . A A . 41 LYS CD 1 1
17 19112 1 1 41 LYS CE C -11.831 7.855 8.895 1.00 . A A . 41 LYS CE 1 1
17 19113 1 1 41 LYS CG C -13.997 8.583 7.662 1.00 . A A . 41 LYS CG 1 1
17 19114 1 1 41 LYS H H -11.071 8.311 5.610 1.00 . A A . 41 LYS H 1 1
17 19115 1 1 41 LYS HA H -14.033 8.114 4.852 1.00 . A A . 41 LYS HA 1 1
17 19116 1 1 41 LYS HB2 H -12.406 9.872 6.870 1.00 . A A . 41 LYS HB2 1 1
17 19117 1 1 41 LYS HB3 H -13.987 10.321 6.402 1.00 . A A . 41 LYS HB3 1 1
17 19118 1 1 41 LYS HD2 H -13.773 6.890 8.991 1.00 . A A . 41 LYS HD2 1 1
17 19119 1 1 41 LYS HD3 H -12.968 6.673 7.448 1.00 . A A . 41 LYS HD3 1 1
17 19120 1 1 41 LYS HE2 H -11.170 8.347 8.152 1.00 . A A . 41 LYS HE2 1 1
17 19121 1 1 41 LYS HE3 H -12.010 8.607 9.690 1.00 . A A . 41 LYS HE3 1 1
17 19122 1 1 41 LYS HG2 H -14.268 9.260 8.495 1.00 . A A . 41 LYS HG2 1 1
17 19123 1 1 41 LYS HG3 H -14.967 8.181 7.310 1.00 . A A . 41 LYS HG3 1 1
17 19124 1 1 41 LYS HZ1 H -10.142 6.865 9.584 1.00 . A A . 41 LYS HZ1 1 1
17 19125 1 1 41 LYS HZ2 H -11.175 5.896 8.797 1.00 . A A . 41 LYS HZ2 1 1
17 19126 1 1 41 LYS N N -11.955 7.964 5.210 1.00 . A A . 41 LYS N 1 1
17 19127 1 1 41 LYS NZ N -11.147 6.677 9.462 1.00 . A A . 41 LYS NZ 1 1
17 19128 1 1 41 LYS O O -14.395 10.431 3.739 1.00 . A A . 41 LYS O 1 1
17 19129 1 1 42 ASN C C -12.198 9.632 0.737 1.00 . A A . 42 ASN C 1 1
17 19130 1 1 42 ASN CA C -12.221 10.715 1.884 1.00 . A A . 42 ASN CA 1 1
17 19131 1 1 42 ASN CB C -10.964 11.637 1.968 1.00 . A A . 42 ASN CB 1 1
17 19132 1 1 42 ASN CG C -10.794 12.615 0.822 1.00 . A A . 42 ASN CG 1 1
17 19133 1 1 42 ASN H H -11.677 9.166 3.399 1.00 . A A . 42 ASN H 1 1
17 19134 1 1 42 ASN HA H -13.127 11.336 1.741 1.00 . A A . 42 ASN HA 1 1
17 19135 1 1 42 ASN HB2 H -10.955 12.237 2.892 1.00 . A A . 42 ASN HB2 1 1
17 19136 1 1 42 ASN HB3 H -10.051 11.019 2.031 1.00 . A A . 42 ASN HB3 1 1
17 19137 1 1 42 ASN HD21 H -8.973 13.102 1.515 1.00 . A A . 42 ASN HD21 1 1
17 19138 1 1 42 ASN HD22 H -9.615 13.854 -0.035 1.00 . A A . 42 ASN HD22 1 1
17 19139 1 1 42 ASN N N -12.278 9.970 3.172 1.00 . A A . 42 ASN N 1 1
17 19140 1 1 42 ASN ND2 N -9.699 13.312 0.818 1.00 . A A . 42 ASN ND2 1 1
17 19141 1 1 42 ASN O O -13.148 9.465 -0.029 1.00 . A A . 42 ASN O 1 1
17 19142 1 1 42 ASN OD1 O -11.614 12.780 -0.073 1.00 . A A . 42 ASN OD1 1 1
17 19143 1 1 43 TYR C C -11.594 6.461 0.631 1.00 . A A . 43 TYR C 1 1
17 19144 1 1 43 TYR CA C -10.936 7.652 -0.144 1.00 . A A . 43 TYR CA 1 1
17 19145 1 1 43 TYR CB C -9.408 7.533 -0.362 1.00 . A A . 43 TYR CB 1 1
17 19146 1 1 43 TYR CD1 C -8.702 5.076 -0.516 1.00 . A A . 43 TYR CD1 1 1
17 19147 1 1 43 TYR CD2 C -8.272 6.526 -2.394 1.00 . A A . 43 TYR CD2 1 1
17 19148 1 1 43 TYR CE1 C -8.039 4.036 -1.160 1.00 . A A . 43 TYR CE1 1 1
17 19149 1 1 43 TYR CE2 C -7.596 5.489 -3.033 1.00 . A A . 43 TYR CE2 1 1
17 19150 1 1 43 TYR CG C -8.829 6.330 -1.128 1.00 . A A . 43 TYR CG 1 1
17 19151 1 1 43 TYR CZ C -7.463 4.254 -2.408 1.00 . A A . 43 TYR CZ 1 1
17 19152 1 1 43 TYR H H -10.541 8.966 1.540 1.00 . A A . 43 TYR H 1 1
17 19153 1 1 43 TYR HA H -11.378 7.769 -1.131 1.00 . A A . 43 TYR HA 1 1
17 19154 1 1 43 TYR HB2 H -9.023 8.475 -0.803 1.00 . A A . 43 TYR HB2 1 1
17 19155 1 1 43 TYR HB3 H -8.977 7.514 0.638 1.00 . A A . 43 TYR HB3 1 1
17 19156 1 1 43 TYR HD1 H -9.080 4.899 0.479 1.00 . A A . 43 TYR HD1 1 1
17 19157 1 1 43 TYR HD2 H -8.339 7.490 -2.872 1.00 . A A . 43 TYR HD2 1 1
17 19158 1 1 43 TYR HE1 H -7.971 3.076 -0.666 1.00 . A A . 43 TYR HE1 1 1
17 19159 1 1 43 TYR HE2 H -7.175 5.638 -4.013 1.00 . A A . 43 TYR HE2 1 1
17 19160 1 1 43 TYR HH H -7.067 2.414 -2.707 1.00 . A A . 43 TYR HH 1 1
17 19161 1 1 43 TYR N N -11.095 8.870 0.678 1.00 . A A . 43 TYR N 1 1
17 19162 1 1 43 TYR O O -10.980 5.877 1.526 1.00 . A A . 43 TYR O 1 1
17 19163 1 1 43 TYR OH O -6.747 3.262 -3.022 1.00 . A A . 43 TYR OH 1 1
17 19164 1 1 44 ILE C C -12.976 3.597 0.568 1.00 . A A . 44 ILE C 1 1
17 19165 1 1 44 ILE CA C -13.560 4.989 0.984 1.00 . A A . 44 ILE CA 1 1
17 19166 1 1 44 ILE CB C -15.115 5.155 0.869 1.00 . A A . 44 ILE CB 1 1
17 19167 1 1 44 ILE CD1 C -17.140 6.854 1.067 1.00 . A A . 44 ILE CD1 1 1
17 19168 1 1 44 ILE CG1 C -15.630 6.588 1.213 1.00 . A A . 44 ILE CG1 1 1
17 19169 1 1 44 ILE CG2 C -15.865 4.098 1.725 1.00 . A A . 44 ILE CG2 1 1
17 19170 1 1 44 ILE H H -13.386 6.953 0.125 1.00 . A A . 44 ILE H 1 1
17 19171 1 1 44 ILE HA H -13.389 5.066 2.052 1.00 . A A . 44 ILE HA 1 1
17 19172 1 1 44 ILE HB H -15.337 4.967 -0.183 1.00 . A A . 44 ILE HB 1 1
17 19173 1 1 44 ILE HD11 H -17.507 6.594 0.057 1.00 . A A . 44 ILE HD11 1 1
17 19174 1 1 44 ILE HD12 H -17.739 6.283 1.799 1.00 . A A . 44 ILE HD12 1 1
17 19175 1 1 44 ILE HD13 H -17.373 7.923 1.232 1.00 . A A . 44 ILE HD13 1 1
17 19176 1 1 44 ILE HG12 H -15.280 6.846 2.226 1.00 . A A . 44 ILE HG12 1 1
17 19177 1 1 44 ILE HG13 H -15.127 7.331 0.564 1.00 . A A . 44 ILE HG13 1 1
17 19178 1 1 44 ILE HG21 H -15.544 3.066 1.502 1.00 . A A . 44 ILE HG21 1 1
17 19179 1 1 44 ILE HG22 H -15.706 4.260 2.809 1.00 . A A . 44 ILE HG22 1 1
17 19180 1 1 44 ILE HG23 H -16.956 4.117 1.549 1.00 . A A . 44 ILE HG23 1 1
17 19181 1 1 44 ILE N N -12.838 6.101 0.288 1.00 . A A . 44 ILE N 1 1
17 19182 1 1 44 ILE O O -12.294 2.961 1.377 1.00 . A A . 44 ILE O 1 1
17 19183 1 1 45 ARG C C -12.199 1.879 -2.671 1.00 . A A . 45 ARG C 1 1
17 19184 1 1 45 ARG CA C -12.680 1.857 -1.179 1.00 . A A . 45 ARG CA 1 1
17 19185 1 1 45 ARG CB C -13.677 0.691 -0.913 1.00 . A A . 45 ARG CB 1 1
17 19186 1 1 45 ARG CD C -14.603 -1.060 0.776 1.00 . A A . 45 ARG CD 1 1
17 19187 1 1 45 ARG CG C -13.869 0.280 0.563 1.00 . A A . 45 ARG CG 1 1
17 19188 1 1 45 ARG CZ C -13.760 -3.429 0.847 1.00 . A A . 45 ARG CZ 1 1
17 19189 1 1 45 ARG H H -13.855 3.712 -1.194 1.00 . A A . 45 ARG H 1 1
17 19190 1 1 45 ARG HA H -11.766 1.674 -0.602 1.00 . A A . 45 ARG HA 1 1
17 19191 1 1 45 ARG HB2 H -14.603 0.938 -1.436 1.00 . A A . 45 ARG HB2 1 1
17 19192 1 1 45 ARG HB3 H -13.343 -0.229 -1.429 1.00 . A A . 45 ARG HB3 1 1
17 19193 1 1 45 ARG HD2 H -14.866 -1.139 1.850 1.00 . A A . 45 ARG HD2 1 1
17 19194 1 1 45 ARG HD3 H -15.562 -1.080 0.222 1.00 . A A . 45 ARG HD3 1 1
17 19195 1 1 45 ARG HG2 H -12.876 0.231 1.052 1.00 . A A . 45 ARG HG2 1 1
17 19196 1 1 45 ARG HG3 H -14.387 1.094 1.099 1.00 . A A . 45 ARG HG3 1 1
17 19197 1 1 45 ARG HH11 H -15.203 -3.106 2.109 1.00 . A A . 45 ARG HH11 1 1
17 19198 1 1 45 ARG HH12 H -14.434 -4.782 2.123 1.00 . A A . 45 ARG HH12 1 1
17 19199 1 1 45 ARG HH21 H -12.339 -3.864 -0.364 1.00 . A A . 45 ARG HH21 1 1
17 19200 1 1 45 ARG HH22 H -12.924 -5.217 0.760 1.00 . A A . 45 ARG HH22 1 1
17 19201 1 1 45 ARG N N -13.222 3.132 -0.667 1.00 . A A . 45 ARG N 1 1
17 19202 1 1 45 ARG NE N -13.737 -2.198 0.351 1.00 . A A . 45 ARG NE 1 1
17 19203 1 1 45 ARG NH1 N -14.579 -3.835 1.769 1.00 . A A . 45 ARG NH1 1 1
17 19204 1 1 45 ARG NH2 N -12.907 -4.270 0.381 1.00 . A A . 45 ARG NH2 1 1
17 19205 1 1 45 ARG O O -12.363 2.803 -3.468 1.00 . A A . 45 ARG O 1 1
17 19206 1 1 46 ILE C C -11.189 -1.148 -4.521 1.00 . A A . 46 ILE C 1 1
17 19207 1 1 46 ILE CA C -10.943 0.379 -4.272 1.00 . A A . 46 ILE CA 1 1
17 19208 1 1 46 ILE CB C -9.473 0.873 -4.377 1.00 . A A . 46 ILE CB 1 1
17 19209 1 1 46 ILE CD1 C -7.254 0.138 -3.502 1.00 . A A . 46 ILE CD1 1 1
17 19210 1 1 46 ILE CG1 C -8.635 0.599 -3.112 1.00 . A A . 46 ILE CG1 1 1
17 19211 1 1 46 ILE CG2 C -9.356 2.369 -4.748 1.00 . A A . 46 ILE CG2 1 1
17 19212 1 1 46 ILE H H -11.899 0.037 -2.315 1.00 . A A . 46 ILE H 1 1
17 19213 1 1 46 ILE HA H -11.429 0.838 -5.124 1.00 . A A . 46 ILE HA 1 1
17 19214 1 1 46 ILE HB H -9.039 0.327 -5.237 1.00 . A A . 46 ILE HB 1 1
17 19215 1 1 46 ILE HD11 H -6.824 0.704 -4.340 1.00 . A A . 46 ILE HD11 1 1
17 19216 1 1 46 ILE HD12 H -6.573 0.174 -2.637 1.00 . A A . 46 ILE HD12 1 1
17 19217 1 1 46 ILE HD13 H -7.331 -0.918 -3.808 1.00 . A A . 46 ILE HD13 1 1
17 19218 1 1 46 ILE HG12 H -8.617 1.471 -2.433 1.00 . A A . 46 ILE HG12 1 1
17 19219 1 1 46 ILE HG13 H -9.101 -0.196 -2.498 1.00 . A A . 46 ILE HG13 1 1
17 19220 1 1 46 ILE HG21 H -9.945 2.626 -5.645 1.00 . A A . 46 ILE HG21 1 1
17 19221 1 1 46 ILE HG22 H -9.712 3.022 -3.928 1.00 . A A . 46 ILE HG22 1 1
17 19222 1 1 46 ILE HG23 H -8.309 2.658 -4.954 1.00 . A A . 46 ILE HG23 1 1
17 19223 1 1 46 ILE N N -11.574 0.754 -2.974 1.00 . A A . 46 ILE N 1 1
17 19224 1 1 46 ILE O O -11.665 -1.885 -3.649 1.00 . A A . 46 ILE O 1 1
17 19225 1 1 47 LEU C C -9.979 -3.900 -6.352 1.00 . A A . 47 LEU C 1 1
17 19226 1 1 47 LEU CA C -11.245 -3.016 -6.154 1.00 . A A . 47 LEU CA 1 1
17 19227 1 1 47 LEU CB C -12.195 -2.953 -7.404 1.00 . A A . 47 LEU CB 1 1
17 19228 1 1 47 LEU CD1 C -13.432 -5.237 -7.084 1.00 . A A . 47 LEU CD1 1 1
17 19229 1 1 47 LEU CD2 C -14.504 -3.093 -6.314 1.00 . A A . 47 LEU CD2 1 1
17 19230 1 1 47 LEU CG C -13.541 -3.724 -7.334 1.00 . A A . 47 LEU CG 1 1
17 19231 1 1 47 LEU H H -10.193 -1.083 -6.255 1.00 . A A . 47 LEU H 1 1
17 19232 1 1 47 LEU HA H -11.803 -3.523 -5.340 1.00 . A A . 47 LEU HA 1 1
17 19233 1 1 47 LEU HB2 H -12.442 -1.905 -7.668 1.00 . A A . 47 LEU HB2 1 1
17 19234 1 1 47 LEU HB3 H -11.644 -3.286 -8.305 1.00 . A A . 47 LEU HB3 1 1
17 19235 1 1 47 LEU HD11 H -12.807 -5.736 -7.847 1.00 . A A . 47 LEU HD11 1 1
17 19236 1 1 47 LEU HD12 H -13.018 -5.476 -6.086 1.00 . A A . 47 LEU HD12 1 1
17 19237 1 1 47 LEU HD13 H -14.425 -5.724 -7.133 1.00 . A A . 47 LEU HD13 1 1
17 19238 1 1 47 LEU HD21 H -14.663 -2.017 -6.512 1.00 . A A . 47 LEU HD21 1 1
17 19239 1 1 47 LEU HD22 H -15.502 -3.570 -6.338 1.00 . A A . 47 LEU HD22 1 1
17 19240 1 1 47 LEU HD23 H -14.132 -3.175 -5.275 1.00 . A A . 47 LEU HD23 1 1
17 19241 1 1 47 LEU HG H -13.998 -3.622 -8.335 1.00 . A A . 47 LEU HG 1 1
17 19242 1 1 47 LEU N N -10.917 -1.618 -5.746 1.00 . A A . 47 LEU N 1 1
17 19243 1 1 47 LEU O O -8.830 -3.466 -6.213 1.00 . A A . 47 LEU O 1 1
17 19244 1 1 48 THR C C -8.500 -5.946 -8.352 1.00 . A A . 48 THR C 1 1
17 19245 1 1 48 THR CA C -9.125 -6.168 -6.931 1.00 . A A . 48 THR CA 1 1
17 19246 1 1 48 THR CB C -9.669 -7.577 -6.597 1.00 . A A . 48 THR CB 1 1
17 19247 1 1 48 THR CG2 C -8.736 -8.741 -6.934 1.00 . A A . 48 THR CG2 1 1
17 19248 1 1 48 THR H H -11.188 -5.324 -6.968 1.00 . A A . 48 THR H 1 1
17 19249 1 1 48 THR HA H -8.322 -6.046 -6.195 1.00 . A A . 48 THR HA 1 1
17 19250 1 1 48 THR HB H -10.598 -7.701 -7.158 1.00 . A A . 48 THR HB 1 1
17 19251 1 1 48 THR HG1 H -10.379 -6.889 -4.918 1.00 . A A . 48 THR HG1 1 1
17 19252 1 1 48 THR HG21 H -7.746 -8.579 -6.484 1.00 . A A . 48 THR HG21 1 1
17 19253 1 1 48 THR HG22 H -9.121 -9.705 -6.554 1.00 . A A . 48 THR HG22 1 1
17 19254 1 1 48 THR HG23 H -8.583 -8.856 -8.023 1.00 . A A . 48 THR HG23 1 1
17 19255 1 1 48 THR N N -10.213 -5.181 -6.665 1.00 . A A . 48 THR N 1 1
17 19256 1 1 48 THR O O -8.870 -6.555 -9.358 1.00 . A A . 48 THR O 1 1
17 19257 1 1 48 THR OG1 O -9.929 -7.695 -5.197 1.00 . A A . 48 THR OG1 1 1
17 19258 1 1 49 GLY C C -6.658 -3.048 -9.836 1.00 . A A . 49 GLY C 1 1
17 19259 1 1 49 GLY CA C -6.812 -4.567 -9.594 1.00 . A A . 49 GLY CA 1 1
17 19260 1 1 49 GLY H H -7.443 -4.525 -7.460 1.00 . A A . 49 GLY H 1 1
17 19261 1 1 49 GLY HA2 H -5.780 -4.922 -9.476 1.00 . A A . 49 GLY HA2 1 1
17 19262 1 1 49 GLY HA3 H -7.197 -5.040 -10.519 1.00 . A A . 49 GLY HA3 1 1
17 19263 1 1 49 GLY N N -7.559 -4.999 -8.377 1.00 . A A . 49 GLY N 1 1
17 19264 1 1 49 GLY O O -6.418 -2.612 -10.962 1.00 . A A . 49 GLY O 1 1
17 19265 1 1 50 ASP C C -5.184 -0.257 -8.525 1.00 . A A . 50 ASP C 1 1
17 19266 1 1 50 ASP CA C -6.629 -0.776 -8.814 1.00 . A A . 50 ASP CA 1 1
17 19267 1 1 50 ASP CB C -7.701 -0.198 -7.878 1.00 . A A . 50 ASP CB 1 1
17 19268 1 1 50 ASP CG C -9.074 -0.006 -8.511 1.00 . A A . 50 ASP CG 1 1
17 19269 1 1 50 ASP H H -6.910 -2.766 -7.902 1.00 . A A . 50 ASP H 1 1
17 19270 1 1 50 ASP HA H -6.904 -0.426 -9.814 1.00 . A A . 50 ASP HA 1 1
17 19271 1 1 50 ASP HB2 H -7.776 -0.819 -6.986 1.00 . A A . 50 ASP HB2 1 1
17 19272 1 1 50 ASP HB3 H -7.372 0.775 -7.509 1.00 . A A . 50 ASP HB3 1 1
17 19273 1 1 50 ASP HD2 H -10.055 1.242 -9.545 1.00 . A A . 50 ASP HD2 1 1
17 19274 1 1 50 ASP N N -6.756 -2.248 -8.770 1.00 . A A . 50 ASP N 1 1
17 19275 1 1 50 ASP O O -4.347 -0.917 -7.899 1.00 . A A . 50 ASP O 1 1
17 19276 1 1 50 ASP OD1 O -9.977 -0.828 -8.452 1.00 . A A . 50 ASP OD1 1 1
17 19277 1 1 50 ASP OD2 O -9.180 1.184 -9.157 1.00 . A A . 50 ASP OD2 1 1
17 19278 1 1 51 LYS C C -3.329 2.350 -7.521 1.00 . A A . 51 LYS C 1 1
17 19279 1 1 51 LYS CA C -3.591 1.628 -8.869 1.00 . A A . 51 LYS CA 1 1
17 19280 1 1 51 LYS CB C -3.376 2.505 -10.113 1.00 . A A . 51 LYS CB 1 1
17 19281 1 1 51 LYS CD C -3.207 0.369 -11.673 1.00 . A A . 51 LYS CD 1 1
17 19282 1 1 51 LYS CE C -2.909 0.035 -13.140 1.00 . A A . 51 LYS CE 1 1
17 19283 1 1 51 LYS CG C -3.699 1.816 -11.455 1.00 . A A . 51 LYS CG 1 1
17 19284 1 1 51 LYS H H -5.538 1.258 -9.724 1.00 . A A . 51 LYS H 1 1
17 19285 1 1 51 LYS HA H -2.811 0.852 -9.010 1.00 . A A . 51 LYS HA 1 1
17 19286 1 1 51 LYS HB2 H -3.967 3.438 -10.027 1.00 . A A . 51 LYS HB2 1 1
17 19287 1 1 51 LYS HB3 H -2.321 2.844 -10.128 1.00 . A A . 51 LYS HB3 1 1
17 19288 1 1 51 LYS HD2 H -2.327 0.190 -11.038 1.00 . A A . 51 LYS HD2 1 1
17 19289 1 1 51 LYS HD3 H -3.966 -0.333 -11.276 1.00 . A A . 51 LYS HD3 1 1
17 19290 1 1 51 LYS HE2 H -3.776 0.279 -13.788 1.00 . A A . 51 LYS HE2 1 1
17 19291 1 1 51 LYS HE3 H -2.065 0.647 -13.517 1.00 . A A . 51 LYS HE3 1 1
17 19292 1 1 51 LYS HG2 H -4.796 1.794 -11.514 1.00 . A A . 51 LYS HG2 1 1
17 19293 1 1 51 LYS HG3 H -3.335 2.478 -12.237 1.00 . A A . 51 LYS HG3 1 1
17 19294 1 1 51 LYS HZ1 H -3.402 -1.978 -13.030 1.00 . A A . 51 LYS HZ1 1 1
17 19295 1 1 51 LYS HZ2 H -1.878 -1.680 -12.566 1.00 . A A . 51 LYS HZ2 1 1
17 19296 1 1 51 LYS N N -4.936 0.989 -8.946 1.00 . A A . 51 LYS N 1 1
17 19297 1 1 51 LYS NZ N -2.585 -1.399 -13.262 1.00 . A A . 51 LYS NZ 1 1
17 19298 1 1 51 LYS O O -3.469 3.557 -7.311 1.00 . A A . 51 LYS O 1 1
17 19299 1 1 52 VAL C C -1.298 2.611 -4.957 1.00 . A A . 52 VAL C 1 1
17 19300 1 1 52 VAL CA C -2.627 1.806 -5.194 1.00 . A A . 52 VAL CA 1 1
17 19301 1 1 52 VAL CB C -2.684 0.456 -4.380 1.00 . A A . 52 VAL CB 1 1
17 19302 1 1 52 VAL CG1 C -4.119 0.054 -4.033 1.00 . A A . 52 VAL CG1 1 1
17 19303 1 1 52 VAL CG2 C -2.076 -0.846 -4.918 1.00 . A A . 52 VAL CG2 1 1
17 19304 1 1 52 VAL H H -3.053 0.544 -7.018 1.00 . A A . 52 VAL H 1 1
17 19305 1 1 52 VAL HA H -3.432 2.471 -4.820 1.00 . A A . 52 VAL HA 1 1
17 19306 1 1 52 VAL HB H -2.127 0.612 -3.447 1.00 . A A . 52 VAL HB 1 1
17 19307 1 1 52 VAL HG11 H -4.660 0.873 -3.545 1.00 . A A . 52 VAL HG11 1 1
17 19308 1 1 52 VAL HG12 H -4.686 -0.225 -4.944 1.00 . A A . 52 VAL HG12 1 1
17 19309 1 1 52 VAL HG13 H -4.162 -0.816 -3.348 1.00 . A A . 52 VAL HG13 1 1
17 19310 1 1 52 VAL HG21 H -1.017 -0.722 -5.187 1.00 . A A . 52 VAL HG21 1 1
17 19311 1 1 52 VAL HG22 H -2.143 -1.638 -4.143 1.00 . A A . 52 VAL HG22 1 1
17 19312 1 1 52 VAL HG23 H -2.619 -1.236 -5.798 1.00 . A A . 52 VAL HG23 1 1
17 19313 1 1 52 VAL N N -2.935 1.482 -6.612 1.00 . A A . 52 VAL N 1 1
17 19314 1 1 52 VAL O O -0.455 2.709 -5.852 1.00 . A A . 52 VAL O 1 1
17 19315 1 1 53 THR C C 0.767 3.312 -2.027 1.00 . A A . 53 THR C 1 1
17 19316 1 1 53 THR CA C 0.218 3.834 -3.378 1.00 . A A . 53 THR CA 1 1
17 19317 1 1 53 THR CB C 0.411 5.374 -3.511 1.00 . A A . 53 THR CB 1 1
17 19318 1 1 53 THR CG2 C 1.897 5.824 -3.347 1.00 . A A . 53 THR CG2 1 1
17 19319 1 1 53 THR H H -1.808 2.923 -3.075 1.00 . A A . 53 THR H 1 1
17 19320 1 1 53 THR HA H 0.911 3.402 -4.082 1.00 . A A . 53 THR HA 1 1
17 19321 1 1 53 THR HB H -0.206 5.865 -2.734 1.00 . A A . 53 THR HB 1 1
17 19322 1 1 53 THR HG1 H -0.650 5.169 -5.123 1.00 . A A . 53 THR HG1 1 1
17 19323 1 1 53 THR HG21 H 2.533 5.076 -2.824 1.00 . A A . 53 THR HG21 1 1
17 19324 1 1 53 THR HG22 H 2.417 6.003 -4.306 1.00 . A A . 53 THR HG22 1 1
17 19325 1 1 53 THR HG23 H 2.011 6.747 -2.757 1.00 . A A . 53 THR HG23 1 1
17 19326 1 1 53 THR N N -1.111 3.228 -3.760 1.00 . A A . 53 THR N 1 1
17 19327 1 1 53 THR O O 0.874 3.997 -1.013 1.00 . A A . 53 THR O 1 1
17 19328 1 1 53 THR OG1 O -0.012 5.815 -4.795 1.00 . A A . 53 THR OG1 1 1
17 19329 1 1 54 VAL C C 3.153 1.914 -0.461 1.00 . A A . 54 VAL C 1 1
17 19330 1 1 54 VAL CA C 1.808 1.333 -0.980 1.00 . A A . 54 VAL CA 1 1
17 19331 1 1 54 VAL CB C 1.929 -0.165 -1.500 1.00 . A A . 54 VAL CB 1 1
17 19332 1 1 54 VAL CG1 C 1.419 -1.143 -0.456 1.00 . A A . 54 VAL CG1 1 1
17 19333 1 1 54 VAL CG2 C 1.199 -0.661 -2.781 1.00 . A A . 54 VAL CG2 1 1
17 19334 1 1 54 VAL H H 1.985 2.125 -2.895 1.00 . A A . 54 VAL H 1 1
17 19335 1 1 54 VAL HA H 1.054 1.457 -0.185 1.00 . A A . 54 VAL HA 1 1
17 19336 1 1 54 VAL HB H 3.004 -0.389 -1.668 1.00 . A A . 54 VAL HB 1 1
17 19337 1 1 54 VAL HG11 H 1.828 -0.909 0.524 1.00 . A A . 54 VAL HG11 1 1
17 19338 1 1 54 VAL HG12 H 0.319 -1.097 -0.353 1.00 . A A . 54 VAL HG12 1 1
17 19339 1 1 54 VAL HG13 H 1.685 -2.195 -0.679 1.00 . A A . 54 VAL HG13 1 1
17 19340 1 1 54 VAL HG21 H 1.363 -0.019 -3.655 1.00 . A A . 54 VAL HG21 1 1
17 19341 1 1 54 VAL HG22 H 1.565 -1.663 -3.073 1.00 . A A . 54 VAL HG22 1 1
17 19342 1 1 54 VAL HG23 H 0.101 -0.706 -2.663 1.00 . A A . 54 VAL HG23 1 1
17 19343 1 1 54 VAL N N 1.331 2.123 -2.104 1.00 . A A . 54 VAL N 1 1
17 19344 1 1 54 VAL O O 4.192 1.748 -1.105 1.00 . A A . 54 VAL O 1 1
17 19345 1 1 55 GLU C C 5.040 2.110 2.136 1.00 . A A . 55 GLU C 1 1
17 19346 1 1 55 GLU CA C 4.387 3.208 1.238 1.00 . A A . 55 GLU CA 1 1
17 19347 1 1 55 GLU CB C 4.143 4.485 2.068 1.00 . A A . 55 GLU CB 1 1
17 19348 1 1 55 GLU CD C 5.127 6.622 3.141 1.00 . A A . 55 GLU CD 1 1
17 19349 1 1 55 GLU CG C 5.402 5.338 2.372 1.00 . A A . 55 GLU CG 1 1
17 19350 1 1 55 GLU H H 2.168 2.854 1.042 1.00 . A A . 55 GLU H 1 1
17 19351 1 1 55 GLU HA H 5.039 3.459 0.369 1.00 . A A . 55 GLU HA 1 1
17 19352 1 1 55 GLU HB2 H 3.383 5.114 1.578 1.00 . A A . 55 GLU HB2 1 1
17 19353 1 1 55 GLU HB3 H 3.708 4.162 3.024 1.00 . A A . 55 GLU HB3 1 1
17 19354 1 1 55 GLU HE2 H 4.832 8.472 2.856 1.00 . A A . 55 GLU HE2 1 1
17 19355 1 1 55 GLU HG2 H 6.140 4.756 2.953 1.00 . A A . 55 GLU HG2 1 1
17 19356 1 1 55 GLU HG3 H 5.920 5.609 1.439 1.00 . A A . 55 GLU HG3 1 1
17 19357 1 1 55 GLU N N 3.122 2.677 0.648 1.00 . A A . 55 GLU N 1 1
17 19358 1 1 55 GLU O O 4.348 1.409 2.879 1.00 . A A . 55 GLU O 1 1
17 19359 1 1 55 GLU OE1 O 5.047 6.686 4.362 1.00 . A A . 55 GLU OE1 1 1
17 19360 1 1 55 GLU OE2 O 4.977 7.694 2.316 1.00 . A A . 55 GLU OE2 1 1
17 19361 1 1 56 LEU C C 8.490 1.280 3.227 1.00 . A A . 56 LEU C 1 1
17 19362 1 1 56 LEU CA C 7.066 0.852 2.780 1.00 . A A . 56 LEU CA 1 1
17 19363 1 1 56 LEU CB C 6.958 -0.481 1.943 1.00 . A A . 56 LEU CB 1 1
17 19364 1 1 56 LEU CD1 C 8.038 0.418 -0.302 1.00 . A A . 56 LEU CD1 1 1
17 19365 1 1 56 LEU CD2 C 6.835 -1.789 -0.263 1.00 . A A . 56 LEU CD2 1 1
17 19366 1 1 56 LEU CG C 6.960 -0.411 0.400 1.00 . A A . 56 LEU CG 1 1
17 19367 1 1 56 LEU H H 6.851 2.821 1.744 1.00 . A A . 56 LEU H 1 1
17 19368 1 1 56 LEU HA H 6.547 0.632 3.727 1.00 . A A . 56 LEU HA 1 1
17 19369 1 1 56 LEU HB2 H 7.690 -1.234 2.291 1.00 . A A . 56 LEU HB2 1 1
17 19370 1 1 56 LEU HB3 H 5.995 -0.938 2.222 1.00 . A A . 56 LEU HB3 1 1
17 19371 1 1 56 LEU HD11 H 7.984 1.487 -0.022 1.00 . A A . 56 LEU HD11 1 1
17 19372 1 1 56 LEU HD12 H 9.068 0.074 -0.131 1.00 . A A . 56 LEU HD12 1 1
17 19373 1 1 56 LEU HD13 H 7.852 0.401 -1.389 1.00 . A A . 56 LEU HD13 1 1
17 19374 1 1 56 LEU HD21 H 5.904 -2.300 0.037 1.00 . A A . 56 LEU HD21 1 1
17 19375 1 1 56 LEU HD22 H 6.793 -1.714 -1.366 1.00 . A A . 56 LEU HD22 1 1
17 19376 1 1 56 LEU HD23 H 7.677 -2.457 -0.006 1.00 . A A . 56 LEU HD23 1 1
17 19377 1 1 56 LEU HG H 6.047 0.147 0.213 1.00 . A A . 56 LEU HG 1 1
17 19378 1 1 56 LEU N N 6.363 1.986 2.111 1.00 . A A . 56 LEU N 1 1
17 19379 1 1 56 LEU O O 8.641 2.148 4.092 1.00 . A A . 56 LEU O 1 1
17 19380 1 1 57 THR C C 11.970 0.782 1.871 1.00 . A A . 57 THR C 1 1
17 19381 1 1 57 THR CA C 10.936 0.906 3.052 1.00 . A A . 57 THR CA 1 1
17 19382 1 1 57 THR CB C 11.388 -0.088 4.182 1.00 . A A . 57 THR CB 1 1
17 19383 1 1 57 THR CG2 C 11.455 0.501 5.586 1.00 . A A . 57 THR CG2 1 1
17 19384 1 1 57 THR H H 9.240 -0.141 2.074 1.00 . A A . 57 THR H 1 1
17 19385 1 1 57 THR HA H 11.005 1.938 3.433 1.00 . A A . 57 THR HA 1 1
17 19386 1 1 57 THR HB H 12.410 -0.384 3.940 1.00 . A A . 57 THR HB 1 1
17 19387 1 1 57 THR HG1 H 9.720 -1.038 4.368 1.00 . A A . 57 THR HG1 1 1
17 19388 1 1 57 THR HG21 H 12.109 1.393 5.622 1.00 . A A . 57 THR HG21 1 1
17 19389 1 1 57 THR HG22 H 10.457 0.787 5.953 1.00 . A A . 57 THR HG22 1 1
17 19390 1 1 57 THR HG23 H 11.882 -0.236 6.293 1.00 . A A . 57 THR HG23 1 1
17 19391 1 1 57 THR N N 9.527 0.655 2.669 1.00 . A A . 57 THR N 1 1
17 19392 1 1 57 THR O O 11.680 0.169 0.844 1.00 . A A . 57 THR O 1 1
17 19393 1 1 57 THR OG1 O 10.640 -1.295 4.261 1.00 . A A . 57 THR OG1 1 1
17 19394 1 1 58 PRO C C 14.782 -0.568 1.010 1.00 . A A . 58 PRO C 1 1
17 19395 1 1 58 PRO CA C 14.367 0.939 1.138 1.00 . A A . 58 PRO CA 1 1
17 19396 1 1 58 PRO CB C 15.493 1.790 1.703 1.00 . A A . 58 PRO CB 1 1
17 19397 1 1 58 PRO CD C 13.545 2.393 2.946 1.00 . A A . 58 PRO CD 1 1
17 19398 1 1 58 PRO CG C 14.762 2.998 2.257 1.00 . A A . 58 PRO CG 1 1
17 19399 1 1 58 PRO HA H 14.206 1.393 0.170 1.00 . A A . 58 PRO HA 1 1
17 19400 1 1 58 PRO HB2 H 16.010 1.253 2.503 1.00 . A A . 58 PRO HB2 1 1
17 19401 1 1 58 PRO HB3 H 16.261 2.013 0.952 1.00 . A A . 58 PRO HB3 1 1
17 19402 1 1 58 PRO HD2 H 13.747 2.067 3.982 1.00 . A A . 58 PRO HD2 1 1
17 19403 1 1 58 PRO HD3 H 12.713 3.104 3.019 1.00 . A A . 58 PRO HD3 1 1
17 19404 1 1 58 PRO HG2 H 15.405 3.555 2.928 1.00 . A A . 58 PRO HG2 1 1
17 19405 1 1 58 PRO HG3 H 14.458 3.700 1.456 1.00 . A A . 58 PRO HG3 1 1
17 19406 1 1 58 PRO N N 13.235 1.264 2.051 1.00 . A A . 58 PRO N 1 1
17 19407 1 1 58 PRO O O 14.995 -1.093 -0.082 1.00 . A A . 58 PRO O 1 1
17 19408 1 1 59 TYR C C 14.323 -3.754 2.437 1.00 . A A . 59 TYR C 1 1
17 19409 1 1 59 TYR CA C 15.401 -2.627 2.303 1.00 . A A . 59 TYR CA 1 1
17 19410 1 1 59 TYR CB C 16.296 -2.631 3.584 1.00 . A A . 59 TYR CB 1 1
17 19411 1 1 59 TYR CD1 C 17.279 -4.946 4.006 1.00 . A A . 59 TYR CD1 1 1
17 19412 1 1 59 TYR CD2 C 18.703 -3.247 3.046 1.00 . A A . 59 TYR CD2 1 1
17 19413 1 1 59 TYR CE1 C 18.334 -5.856 3.957 1.00 . A A . 59 TYR CE1 1 1
17 19414 1 1 59 TYR CE2 C 19.757 -4.158 3.002 1.00 . A A . 59 TYR CE2 1 1
17 19415 1 1 59 TYR CG C 17.457 -3.636 3.549 1.00 . A A . 59 TYR CG 1 1
17 19416 1 1 59 TYR CZ C 19.572 -5.460 3.456 1.00 . A A . 59 TYR CZ 1 1
17 19417 1 1 59 TYR H H 14.755 -0.583 2.964 1.00 . A A . 59 TYR H 1 1
17 19418 1 1 59 TYR HA H 16.024 -2.884 1.420 1.00 . A A . 59 TYR HA 1 1
17 19419 1 1 59 TYR HB2 H 16.682 -1.628 3.811 1.00 . A A . 59 TYR HB2 1 1
17 19420 1 1 59 TYR HB3 H 15.671 -2.805 4.480 1.00 . A A . 59 TYR HB3 1 1
17 19421 1 1 59 TYR HD1 H 16.318 -5.268 4.382 1.00 . A A . 59 TYR HD1 1 1
17 19422 1 1 59 TYR HD2 H 18.857 -2.242 2.680 1.00 . A A . 59 TYR HD2 1 1
17 19423 1 1 59 TYR HE1 H 18.184 -6.868 4.302 1.00 . A A . 59 TYR HE1 1 1
17 19424 1 1 59 TYR HE2 H 20.718 -3.860 2.609 1.00 . A A . 59 TYR HE2 1 1
17 19425 1 1 59 TYR HH H 20.300 -7.203 3.710 1.00 . A A . 59 TYR HH 1 1
17 19426 1 1 59 TYR N N 14.916 -1.222 2.174 1.00 . A A . 59 TYR N 1 1
17 19427 1 1 59 TYR O O 14.458 -4.838 1.868 1.00 . A A . 59 TYR O 1 1
17 19428 1 1 59 TYR OH O 20.609 -6.349 3.402 1.00 . A A . 59 TYR OH 1 1
17 19429 1 1 60 ASP C C 10.987 -4.462 2.772 1.00 . A A . 60 ASP C 1 1
17 19430 1 1 60 ASP CA C 12.281 -4.520 3.640 1.00 . A A . 60 ASP CA 1 1
17 19431 1 1 60 ASP CB C 12.089 -4.310 5.167 1.00 . A A . 60 ASP CB 1 1
17 19432 1 1 60 ASP CG C 11.176 -5.317 5.870 1.00 . A A . 60 ASP CG 1 1
17 19433 1 1 60 ASP H H 13.217 -2.515 3.475 1.00 . A A . 60 ASP H 1 1
17 19434 1 1 60 ASP HA H 12.702 -5.541 3.516 1.00 . A A . 60 ASP HA 1 1
17 19435 1 1 60 ASP HB2 H 13.076 -4.302 5.671 1.00 . A A . 60 ASP HB2 1 1
17 19436 1 1 60 ASP HB3 H 11.666 -3.308 5.360 1.00 . A A . 60 ASP HB3 1 1
17 19437 1 1 60 ASP HD2 H 10.750 -7.160 5.901 1.00 . A A . 60 ASP HD2 1 1
17 19438 1 1 60 ASP N N 13.299 -3.510 3.264 1.00 . A A . 60 ASP N 1 1
17 19439 1 1 60 ASP O O 9.921 -4.018 3.213 1.00 . A A . 60 ASP O 1 1
17 19440 1 1 60 ASP OD1 O 10.292 -4.995 6.656 1.00 . A A . 60 ASP OD1 1 1
17 19441 1 1 60 ASP OD2 O 11.431 -6.605 5.514 1.00 . A A . 60 ASP OD2 1 1
17 19442 1 1 61 LEU C C 8.950 -6.270 0.810 1.00 . A A . 61 LEU C 1 1
17 19443 1 1 61 LEU CA C 9.924 -5.050 0.604 1.00 . A A . 61 LEU CA 1 1
17 19444 1 1 61 LEU CB C 10.451 -4.927 -0.860 1.00 . A A . 61 LEU CB 1 1
17 19445 1 1 61 LEU CD1 C 11.010 -2.392 -0.625 1.00 . A A . 61 LEU CD1 1 1
17 19446 1 1 61 LEU CD2 C 12.825 -4.003 -1.233 1.00 . A A . 61 LEU CD2 1 1
17 19447 1 1 61 LEU CG C 11.319 -3.719 -1.330 1.00 . A A . 61 LEU CG 1 1
17 19448 1 1 61 LEU H H 12.030 -4.952 1.191 1.00 . A A . 61 LEU H 1 1
17 19449 1 1 61 LEU HA H 9.289 -4.167 0.799 1.00 . A A . 61 LEU HA 1 1
17 19450 1 1 61 LEU HB2 H 10.953 -5.874 -1.139 1.00 . A A . 61 LEU HB2 1 1
17 19451 1 1 61 LEU HB3 H 9.550 -4.928 -1.500 1.00 . A A . 61 LEU HB3 1 1
17 19452 1 1 61 LEU HD11 H 9.947 -2.112 -0.705 1.00 . A A . 61 LEU HD11 1 1
17 19453 1 1 61 LEU HD12 H 11.261 -2.418 0.453 1.00 . A A . 61 LEU HD12 1 1
17 19454 1 1 61 LEU HD13 H 11.598 -1.557 -1.052 1.00 . A A . 61 LEU HD13 1 1
17 19455 1 1 61 LEU HD21 H 13.114 -4.933 -1.757 1.00 . A A . 61 LEU HD21 1 1
17 19456 1 1 61 LEU HD22 H 13.425 -3.188 -1.681 1.00 . A A . 61 LEU HD22 1 1
17 19457 1 1 61 LEU HD23 H 13.168 -4.101 -0.190 1.00 . A A . 61 LEU HD23 1 1
17 19458 1 1 61 LEU HG H 11.103 -3.560 -2.404 1.00 . A A . 61 LEU HG 1 1
17 19459 1 1 61 LEU N N 11.076 -5.000 1.547 1.00 . A A . 61 LEU N 1 1
17 19460 1 1 61 LEU O O 8.545 -6.961 -0.128 1.00 . A A . 61 LEU O 1 1
17 19461 1 1 62 SER C C 6.149 -6.925 2.889 1.00 . A A . 62 SER C 1 1
17 19462 1 1 62 SER CA C 7.556 -7.492 2.496 1.00 . A A . 62 SER CA 1 1
17 19463 1 1 62 SER CB C 8.244 -8.221 3.677 1.00 . A A . 62 SER CB 1 1
17 19464 1 1 62 SER H H 9.123 -6.028 2.777 1.00 . A A . 62 SER H 1 1
17 19465 1 1 62 SER HA H 7.374 -8.221 1.687 1.00 . A A . 62 SER HA 1 1
17 19466 1 1 62 SER HB2 H 7.608 -9.058 3.989 1.00 . A A . 62 SER HB2 1 1
17 19467 1 1 62 SER HB3 H 9.190 -8.694 3.344 1.00 . A A . 62 SER HB3 1 1
17 19468 1 1 62 SER HG H 7.663 -6.955 5.047 1.00 . A A . 62 SER HG 1 1
17 19469 1 1 62 SER N N 8.536 -6.472 2.065 1.00 . A A . 62 SER N 1 1
17 19470 1 1 62 SER O O 5.150 -7.643 2.786 1.00 . A A . 62 SER O 1 1
17 19471 1 1 62 SER OG O 8.499 -7.375 4.809 1.00 . A A . 62 SER OG 1 1
17 19472 1 1 63 LYS C C 4.527 -3.661 3.077 1.00 . A A . 63 LYS C 1 1
17 19473 1 1 63 LYS CA C 4.792 -5.030 3.792 1.00 . A A . 63 LYS CA 1 1
17 19474 1 1 63 LYS CB C 4.927 -4.925 5.326 1.00 . A A . 63 LYS CB 1 1
17 19475 1 1 63 LYS CD C 3.081 -6.387 6.449 1.00 . A A . 63 LYS CD 1 1
17 19476 1 1 63 LYS CE C 2.631 -5.484 7.612 1.00 . A A . 63 LYS CE 1 1
17 19477 1 1 63 LYS CG C 4.571 -6.227 6.075 1.00 . A A . 63 LYS CG 1 1
17 19478 1 1 63 LYS H H 6.908 -5.092 3.292 1.00 . A A . 63 LYS H 1 1
17 19479 1 1 63 LYS HA H 3.937 -5.690 3.583 1.00 . A A . 63 LYS HA 1 1
17 19480 1 1 63 LYS HB2 H 5.925 -4.553 5.618 1.00 . A A . 63 LYS HB2 1 1
17 19481 1 1 63 LYS HB3 H 4.277 -4.125 5.670 1.00 . A A . 63 LYS HB3 1 1
17 19482 1 1 63 LYS HD2 H 2.459 -6.203 5.554 1.00 . A A . 63 LYS HD2 1 1
17 19483 1 1 63 LYS HD3 H 2.894 -7.445 6.716 1.00 . A A . 63 LYS HD3 1 1
17 19484 1 1 63 LYS HE2 H 3.179 -5.742 8.540 1.00 . A A . 63 LYS HE2 1 1
17 19485 1 1 63 LYS HE3 H 2.865 -4.420 7.413 1.00 . A A . 63 LYS HE3 1 1
17 19486 1 1 63 LYS HG2 H 4.912 -7.090 5.470 1.00 . A A . 63 LYS HG2 1 1
17 19487 1 1 63 LYS HG3 H 5.186 -6.280 6.973 1.00 . A A . 63 LYS HG3 1 1
17 19488 1 1 63 LYS HZ1 H 0.925 -6.615 7.958 1.00 . A A . 63 LYS HZ1 1 1
17 19489 1 1 63 LYS HZ2 H 0.653 -5.322 6.999 1.00 . A A . 63 LYS HZ2 1 1
17 19490 1 1 63 LYS N N 6.059 -5.666 3.360 1.00 . A A . 63 LYS N 1 1
17 19491 1 1 63 LYS NZ N 1.180 -5.629 7.828 1.00 . A A . 63 LYS NZ 1 1
17 19492 1 1 63 LYS O O 5.256 -3.267 2.165 1.00 . A A . 63 LYS O 1 1
17 19493 1 1 64 GLY C C 1.888 -0.853 3.312 1.00 . A A . 64 GLY C 1 1
17 19494 1 1 64 GLY CA C 3.176 -1.590 2.893 1.00 . A A . 64 GLY CA 1 1
17 19495 1 1 64 GLY H H 2.894 -3.394 4.183 1.00 . A A . 64 GLY H 1 1
17 19496 1 1 64 GLY HA2 H 3.986 -0.917 3.138 1.00 . A A . 64 GLY HA2 1 1
17 19497 1 1 64 GLY HA3 H 3.226 -1.671 1.796 1.00 . A A . 64 GLY HA3 1 1
17 19498 1 1 64 GLY N N 3.478 -2.924 3.481 1.00 . A A . 64 GLY N 1 1
17 19499 1 1 64 GLY O O 1.105 -1.356 4.119 1.00 . A A . 64 GLY O 1 1
17 19500 1 1 65 ARG C C -0.017 2.277 2.022 1.00 . A A . 65 ARG C 1 1
17 19501 1 1 65 ARG CA C 0.371 1.094 2.994 1.00 . A A . 65 ARG CA 1 1
17 19502 1 1 65 ARG CB C 0.266 1.628 4.450 1.00 . A A . 65 ARG CB 1 1
17 19503 1 1 65 ARG CD C 0.672 3.822 5.811 1.00 . A A . 65 ARG CD 1 1
17 19504 1 1 65 ARG CG C 1.286 2.678 4.980 1.00 . A A . 65 ARG CG 1 1
17 19505 1 1 65 ARG CZ C -0.266 4.026 8.127 1.00 . A A . 65 ARG CZ 1 1
17 19506 1 1 65 ARG H H 2.518 0.830 2.469 1.00 . A A . 65 ARG H 1 1
17 19507 1 1 65 ARG HA H -0.400 0.293 2.877 1.00 . A A . 65 ARG HA 1 1
17 19508 1 1 65 ARG HB2 H -0.769 1.986 4.619 1.00 . A A . 65 ARG HB2 1 1
17 19509 1 1 65 ARG HB3 H 0.351 0.762 5.110 1.00 . A A . 65 ARG HB3 1 1
17 19510 1 1 65 ARG HD2 H 1.457 4.575 6.026 1.00 . A A . 65 ARG HD2 1 1
17 19511 1 1 65 ARG HD3 H -0.098 4.348 5.212 1.00 . A A . 65 ARG HD3 1 1
17 19512 1 1 65 ARG HG2 H 2.073 2.168 5.571 1.00 . A A . 65 ARG HG2 1 1
17 19513 1 1 65 ARG HG3 H 1.838 3.125 4.138 1.00 . A A . 65 ARG HG3 1 1
17 19514 1 1 65 ARG HH11 H 0.418 5.706 7.434 1.00 . A A . 65 ARG HH11 1 1
17 19515 1 1 65 ARG HH12 H -0.327 5.738 9.122 1.00 . A A . 65 ARG HH12 1 1
17 19516 1 1 65 ARG HH21 H -0.935 2.411 8.915 1.00 . A A . 65 ARG HH21 1 1
17 19517 1 1 65 ARG HH22 H -1.076 3.947 9.933 1.00 . A A . 65 ARG HH22 1 1
17 19518 1 1 65 ARG N N 1.651 0.358 2.761 1.00 . A A . 65 ARG N 1 1
17 19519 1 1 65 ARG NE N 0.071 3.304 7.069 1.00 . A A . 65 ARG NE 1 1
17 19520 1 1 65 ARG NH1 N -0.076 5.308 8.233 1.00 . A A . 65 ARG NH1 1 1
17 19521 1 1 65 ARG NH2 N -0.822 3.409 9.108 1.00 . A A . 65 ARG NH2 1 1
17 19522 1 1 65 ARG O O 0.678 3.289 1.972 1.00 . A A . 65 ARG O 1 1
17 19523 1 1 66 ILE C C -1.814 4.647 1.087 1.00 . A A . 66 ILE C 1 1
17 19524 1 1 66 ILE CA C -1.741 3.216 0.421 1.00 . A A . 66 ILE CA 1 1
17 19525 1 1 66 ILE CB C -3.137 2.669 -0.076 1.00 . A A . 66 ILE CB 1 1
17 19526 1 1 66 ILE CD1 C -2.337 0.226 -0.805 1.00 . A A . 66 ILE CD1 1 1
17 19527 1 1 66 ILE CG1 C -3.162 1.493 -1.087 1.00 . A A . 66 ILE CG1 1 1
17 19528 1 1 66 ILE CG2 C -4.063 3.733 -0.735 1.00 . A A . 66 ILE CG2 1 1
17 19529 1 1 66 ILE H H -0.575 1.632 0.333 1.00 . A A . 66 ILE H 1 1
17 19530 1 1 66 ILE HA H -1.167 3.345 -0.484 1.00 . A A . 66 ILE HA 1 1
17 19531 1 1 66 ILE HB H -3.652 2.296 0.815 1.00 . A A . 66 ILE HB 1 1
17 19532 1 1 66 ILE HD11 H -2.512 -0.157 0.213 1.00 . A A . 66 ILE HD11 1 1
17 19533 1 1 66 ILE HD12 H -2.606 -0.601 -1.483 1.00 . A A . 66 ILE HD12 1 1
17 19534 1 1 66 ILE HD13 H -1.256 0.400 -0.912 1.00 . A A . 66 ILE HD13 1 1
17 19535 1 1 66 ILE HG12 H -4.213 1.155 -1.199 1.00 . A A . 66 ILE HG12 1 1
17 19536 1 1 66 ILE HG13 H -2.894 1.898 -2.071 1.00 . A A . 66 ILE HG13 1 1
17 19537 1 1 66 ILE HG21 H -4.289 4.570 -0.058 1.00 . A A . 66 ILE HG21 1 1
17 19538 1 1 66 ILE HG22 H -3.631 4.178 -1.650 1.00 . A A . 66 ILE HG22 1 1
17 19539 1 1 66 ILE HG23 H -5.053 3.321 -1.006 1.00 . A A . 66 ILE HG23 1 1
17 19540 1 1 66 ILE N N -1.020 2.119 1.141 1.00 . A A . 66 ILE N 1 1
17 19541 1 1 66 ILE O O -2.738 4.986 1.829 1.00 . A A . 66 ILE O 1 1
17 19542 1 1 67 VAL C C -1.373 8.000 0.256 1.00 . A A . 67 VAL C 1 1
17 19543 1 1 67 VAL CA C -0.736 6.903 1.198 1.00 . A A . 67 VAL CA 1 1
17 19544 1 1 67 VAL CB C 0.762 7.235 1.525 1.00 . A A . 67 VAL CB 1 1
17 19545 1 1 67 VAL CG1 C 1.257 6.628 2.855 1.00 . A A . 67 VAL CG1 1 1
17 19546 1 1 67 VAL CG2 C 1.807 6.989 0.408 1.00 . A A . 67 VAL CG2 1 1
17 19547 1 1 67 VAL H H 0.034 4.957 0.491 1.00 . A A . 67 VAL H 1 1
17 19548 1 1 67 VAL HA H -1.302 7.017 2.145 1.00 . A A . 67 VAL HA 1 1
17 19549 1 1 67 VAL HB H 0.780 8.315 1.694 1.00 . A A . 67 VAL HB 1 1
17 19550 1 1 67 VAL HG11 H 0.613 6.926 3.702 1.00 . A A . 67 VAL HG11 1 1
17 19551 1 1 67 VAL HG12 H 1.276 5.525 2.836 1.00 . A A . 67 VAL HG12 1 1
17 19552 1 1 67 VAL HG13 H 2.276 6.968 3.112 1.00 . A A . 67 VAL HG13 1 1
17 19553 1 1 67 VAL HG21 H 1.540 7.509 -0.529 1.00 . A A . 67 VAL HG21 1 1
17 19554 1 1 67 VAL HG22 H 2.812 7.355 0.694 1.00 . A A . 67 VAL HG22 1 1
17 19555 1 1 67 VAL HG23 H 1.918 5.919 0.160 1.00 . A A . 67 VAL HG23 1 1
17 19556 1 1 67 VAL N N -0.825 5.478 0.749 1.00 . A A . 67 VAL N 1 1
17 19557 1 1 67 VAL O O -1.616 9.118 0.716 1.00 . A A . 67 VAL O 1 1
17 19558 1 1 68 PHE C C -3.690 9.022 -1.930 1.00 . A A . 68 PHE C 1 1
17 19559 1 1 68 PHE CA C -2.146 8.744 -2.003 1.00 . A A . 68 PHE CA 1 1
17 19560 1 1 68 PHE CB C -1.688 8.282 -3.419 1.00 . A A . 68 PHE CB 1 1
17 19561 1 1 68 PHE CD1 C -1.595 10.449 -4.774 1.00 . A A . 68 PHE CD1 1 1
17 19562 1 1 68 PHE CD2 C -3.099 8.702 -5.496 1.00 . A A . 68 PHE CD2 1 1
17 19563 1 1 68 PHE CE1 C -2.053 11.266 -5.806 1.00 . A A . 68 PHE CE1 1 1
17 19564 1 1 68 PHE CE2 C -3.553 9.519 -6.528 1.00 . A A . 68 PHE CE2 1 1
17 19565 1 1 68 PHE CG C -2.122 9.164 -4.607 1.00 . A A . 68 PHE CG 1 1
17 19566 1 1 68 PHE CZ C -3.033 10.802 -6.680 1.00 . A A . 68 PHE CZ 1 1
17 19567 1 1 68 PHE H H -1.488 6.745 -1.274 1.00 . A A . 68 PHE H 1 1
17 19568 1 1 68 PHE HA H -1.615 9.700 -1.811 1.00 . A A . 68 PHE HA 1 1
17 19569 1 1 68 PHE HB2 H -0.584 8.203 -3.444 1.00 . A A . 68 PHE HB2 1 1
17 19570 1 1 68 PHE HB3 H -2.038 7.245 -3.592 1.00 . A A . 68 PHE HB3 1 1
17 19571 1 1 68 PHE HD1 H -0.844 10.825 -4.095 1.00 . A A . 68 PHE HD1 1 1
17 19572 1 1 68 PHE HD2 H -3.517 7.711 -5.385 1.00 . A A . 68 PHE HD2 1 1
17 19573 1 1 68 PHE HE1 H -1.653 12.263 -5.926 1.00 . A A . 68 PHE HE1 1 1
17 19574 1 1 68 PHE HE2 H -4.311 9.160 -7.211 1.00 . A A . 68 PHE HE2 1 1
17 19575 1 1 68 PHE HZ H -3.391 11.439 -7.476 1.00 . A A . 68 PHE HZ 1 1
17 19576 1 1 68 PHE N N -1.626 7.731 -1.039 1.00 . A A . 68 PHE N 1 1
17 19577 1 1 68 PHE O O -4.516 8.142 -2.196 1.00 . A A . 68 PHE O 1 1
17 19578 1 1 69 ARG C C -6.016 10.924 -3.147 1.00 . A A . 69 ARG C 1 1
17 19579 1 1 69 ARG CA C -5.487 10.731 -1.682 1.00 . A A . 69 ARG CA 1 1
17 19580 1 1 69 ARG CB C -5.632 12.047 -0.854 1.00 . A A . 69 ARG CB 1 1
17 19581 1 1 69 ARG CD C -6.184 13.198 1.371 1.00 . A A . 69 ARG CD 1 1
17 19582 1 1 69 ARG CG C -5.996 11.857 0.634 1.00 . A A . 69 ARG CG 1 1
17 19583 1 1 69 ARG CZ C -6.372 12.809 3.848 1.00 . A A . 69 ARG CZ 1 1
17 19584 1 1 69 ARG H H -3.297 10.920 -1.431 1.00 . A A . 69 ARG H 1 1
17 19585 1 1 69 ARG HA H -6.122 9.960 -1.198 1.00 . A A . 69 ARG HA 1 1
17 19586 1 1 69 ARG HB2 H -4.733 12.687 -0.963 1.00 . A A . 69 ARG HB2 1 1
17 19587 1 1 69 ARG HB3 H -6.440 12.666 -1.296 1.00 . A A . 69 ARG HB3 1 1
17 19588 1 1 69 ARG HD2 H -5.216 13.721 1.511 1.00 . A A . 69 ARG HD2 1 1
17 19589 1 1 69 ARG HD3 H -6.778 13.895 0.745 1.00 . A A . 69 ARG HD3 1 1
17 19590 1 1 69 ARG HG2 H -6.936 11.272 0.697 1.00 . A A . 69 ARG HG2 1 1
17 19591 1 1 69 ARG HG3 H -5.231 11.248 1.154 1.00 . A A . 69 ARG HG3 1 1
17 19592 1 1 69 ARG HH11 H -4.538 12.744 3.209 1.00 . A A . 69 ARG HH11 1 1
17 19593 1 1 69 ARG HH12 H -4.799 12.528 5.022 1.00 . A A . 69 ARG HH12 1 1
17 19594 1 1 69 ARG HH21 H -8.147 12.855 4.599 1.00 . A A . 69 ARG HH21 1 1
17 19595 1 1 69 ARG HH22 H -6.755 12.562 5.772 1.00 . A A . 69 ARG HH22 1 1
17 19596 1 1 69 ARG N N -4.066 10.284 -1.658 1.00 . A A . 69 ARG N 1 1
17 19597 1 1 69 ARG NE N -6.918 13.015 2.653 1.00 . A A . 69 ARG NE 1 1
17 19598 1 1 69 ARG NH1 N -5.097 12.679 4.060 1.00 . A A . 69 ARG NH1 1 1
17 19599 1 1 69 ARG NH2 N -7.167 12.728 4.856 1.00 . A A . 69 ARG NH2 1 1
17 19600 1 1 69 ARG O O -5.821 11.975 -3.764 1.00 . A A . 69 ARG O 1 1
17 19601 1 1 70 SER C C -8.685 10.861 -5.088 1.00 . A A . 70 SER C 1 1
17 19602 1 1 70 SER CA C -7.353 10.022 -5.043 1.00 . A A . 70 SER CA 1 1
17 19603 1 1 70 SER CB C -7.558 8.602 -5.625 1.00 . A A . 70 SER CB 1 1
17 19604 1 1 70 SER H H -6.613 9.023 -3.184 1.00 . A A . 70 SER H 1 1
17 19605 1 1 70 SER HA H -6.657 10.546 -5.729 1.00 . A A . 70 SER HA 1 1
17 19606 1 1 70 SER HB2 H -8.320 8.039 -5.053 1.00 . A A . 70 SER HB2 1 1
17 19607 1 1 70 SER HB3 H -7.971 8.673 -6.651 1.00 . A A . 70 SER HB3 1 1
17 19608 1 1 70 SER HG H -5.699 8.330 -5.124 1.00 . A A . 70 SER HG 1 1
17 19609 1 1 70 SER N N -6.702 9.908 -3.696 1.00 . A A . 70 SER N 1 1
17 19610 1 1 70 SER O O -9.012 11.435 -6.128 1.00 . A A . 70 SER O 1 1
17 19611 1 1 70 SER OG O -6.338 7.859 -5.674 1.00 . A A . 70 SER OG 1 1
17 19612 1 1 71 ARG C C -10.426 13.147 -3.342 1.00 . A A . 71 ARG C 1 1
17 19613 1 1 71 ARG CA C -10.704 11.705 -3.872 1.00 . A A . 71 ARG CA 1 1
17 19614 1 1 71 ARG CB C -11.633 10.916 -2.907 1.00 . A A . 71 ARG CB 1 1
17 19615 1 1 71 ARG CD C -11.688 8.548 -4.014 1.00 . A A . 71 ARG CD 1 1
17 19616 1 1 71 ARG CG C -12.482 9.763 -3.503 1.00 . A A . 71 ARG CG 1 1
17 19617 1 1 71 ARG CZ C -12.506 6.177 -4.100 1.00 . A A . 71 ARG CZ 1 1
17 19618 1 1 71 ARG H H -9.048 10.477 -3.159 1.00 . A A . 71 ARG H 1 1
17 19619 1 1 71 ARG HA H -11.202 11.798 -4.859 1.00 . A A . 71 ARG HA 1 1
17 19620 1 1 71 ARG HB2 H -11.079 10.556 -2.018 1.00 . A A . 71 ARG HB2 1 1
17 19621 1 1 71 ARG HB3 H -12.348 11.627 -2.461 1.00 . A A . 71 ARG HB3 1 1
17 19622 1 1 71 ARG HD2 H -11.115 8.818 -4.924 1.00 . A A . 71 ARG HD2 1 1
17 19623 1 1 71 ARG HD3 H -10.936 8.239 -3.265 1.00 . A A . 71 ARG HD3 1 1
17 19624 1 1 71 ARG HG2 H -13.190 9.424 -2.719 1.00 . A A . 71 ARG HG2 1 1
17 19625 1 1 71 ARG HG3 H -13.133 10.145 -4.314 1.00 . A A . 71 ARG HG3 1 1
17 19626 1 1 71 ARG HH11 H -10.736 6.294 -3.269 1.00 . A A . 71 ARG HH11 1 1
17 19627 1 1 71 ARG HH12 H -11.521 4.625 -3.402 1.00 . A A . 71 ARG HH12 1 1
17 19628 1 1 71 ARG HH21 H -14.225 5.895 -4.913 1.00 . A A . 71 ARG HH21 1 1
17 19629 1 1 71 ARG HH22 H -13.321 4.399 -4.278 1.00 . A A . 71 ARG HH22 1 1
17 19630 1 1 71 ARG N N -9.451 10.921 -3.984 1.00 . A A . 71 ARG N 1 1
17 19631 1 1 71 ARG NE N -12.654 7.471 -4.347 1.00 . A A . 71 ARG NE 1 1
17 19632 1 1 71 ARG NH1 N -11.473 5.640 -3.528 1.00 . A A . 71 ARG NH1 1 1
17 19633 1 1 71 ARG NH2 N -13.460 5.396 -4.458 1.00 . A A . 71 ARG NH2 1 1
17 19634 1 1 71 ARG O O -9.612 13.437 -2.463 1.00 . A A . 71 ARG O 1 1
17 19635 1 1 71 ARG OXT O -11.211 14.082 -3.946 1.00 . A A . 71 ARG OXT 1 1
18 19636 1 1 1 ALA C C 21.337 8.140 2.932 1.00 . A A . 1 ALA C 1 1
18 19637 1 1 1 ALA CA C 22.795 8.396 3.442 1.00 . A A . 1 ALA CA 1 1
18 19638 1 1 1 ALA CB C 23.883 7.552 2.748 1.00 . A A . 1 ALA CB 1 1
18 19639 1 1 1 ALA H1 H 22.236 8.633 5.436 1.00 . A A . 1 ALA H1 1 1
18 19640 1 1 1 ALA H2 H 22.824 7.151 5.095 1.00 . A A . 1 ALA H2 1 1
18 19641 1 1 1 ALA HA H 23.032 9.459 3.242 1.00 . A A . 1 ALA HA 1 1
18 19642 1 1 1 ALA HB1 H 24.900 7.809 3.100 1.00 . A A . 1 ALA HB1 1 1
18 19643 1 1 1 ALA HB2 H 23.738 6.468 2.925 1.00 . A A . 1 ALA HB2 1 1
18 19644 1 1 1 ALA HB3 H 23.871 7.702 1.653 1.00 . A A . 1 ALA HB3 1 1
18 19645 1 1 1 ALA N N 22.962 8.151 4.896 1.00 . A A . 1 ALA N 1 1
18 19646 1 1 1 ALA O O 21.061 7.150 2.249 1.00 . A A . 1 ALA O 1 1
18 19647 1 1 2 LYS C C 18.155 7.659 3.074 1.00 . A A . 2 LYS C 1 1
18 19648 1 1 2 LYS CA C 18.958 9.004 2.865 1.00 . A A . 2 LYS CA 1 1
18 19649 1 1 2 LYS CB C 18.759 9.686 1.474 1.00 . A A . 2 LYS CB 1 1
18 19650 1 1 2 LYS CD C 19.020 9.690 -1.116 1.00 . A A . 2 LYS CD 1 1
18 19651 1 1 2 LYS CE C 17.550 9.617 -1.563 1.00 . A A . 2 LYS CE 1 1
18 19652 1 1 2 LYS CG C 19.306 8.964 0.214 1.00 . A A . 2 LYS CG 1 1
18 19653 1 1 2 LYS H H 20.788 9.832 3.815 1.00 . A A . 2 LYS H 1 1
18 19654 1 1 2 LYS HA H 18.447 9.687 3.571 1.00 . A A . 2 LYS HA 1 1
18 19655 1 1 2 LYS HB2 H 17.672 9.845 1.340 1.00 . A A . 2 LYS HB2 1 1
18 19656 1 1 2 LYS HB3 H 19.178 10.710 1.508 1.00 . A A . 2 LYS HB3 1 1
18 19657 1 1 2 LYS HD2 H 19.356 10.743 -1.046 1.00 . A A . 2 LYS HD2 1 1
18 19658 1 1 2 LYS HD3 H 19.660 9.233 -1.896 1.00 . A A . 2 LYS HD3 1 1
18 19659 1 1 2 LYS HE2 H 17.213 8.562 -1.632 1.00 . A A . 2 LYS HE2 1 1
18 19660 1 1 2 LYS HE3 H 16.882 10.096 -0.820 1.00 . A A . 2 LYS HE3 1 1
18 19661 1 1 2 LYS HG2 H 20.401 8.845 0.314 1.00 . A A . 2 LYS HG2 1 1
18 19662 1 1 2 LYS HG3 H 18.919 7.926 0.166 1.00 . A A . 2 LYS HG3 1 1
18 19663 1 1 2 LYS HZ1 H 17.983 9.827 -3.579 1.00 . A A . 2 LYS HZ1 1 1
18 19664 1 1 2 LYS HZ2 H 17.724 11.252 -2.827 1.00 . A A . 2 LYS HZ2 1 1
18 19665 1 1 2 LYS N N 20.408 9.062 3.259 1.00 . A A . 2 LYS N 1 1
18 19666 1 1 2 LYS NZ N 17.393 10.281 -2.871 1.00 . A A . 2 LYS NZ 1 1
18 19667 1 1 2 LYS O O 17.474 7.161 2.173 1.00 . A A . 2 LYS O 1 1
18 19668 1 1 3 GLU C C 15.931 6.217 5.102 1.00 . A A . 3 GLU C 1 1
18 19669 1 1 3 GLU CA C 17.397 5.875 4.659 1.00 . A A . 3 GLU CA 1 1
18 19670 1 1 3 GLU CB C 18.237 5.100 5.723 1.00 . A A . 3 GLU CB 1 1
18 19671 1 1 3 GLU CD C 20.444 4.770 4.388 1.00 . A A . 3 GLU CD 1 1
18 19672 1 1 3 GLU CG C 19.316 4.120 5.182 1.00 . A A . 3 GLU CG 1 1
18 19673 1 1 3 GLU H H 18.757 7.564 4.990 1.00 . A A . 3 GLU H 1 1
18 19674 1 1 3 GLU HA H 17.306 5.212 3.773 1.00 . A A . 3 GLU HA 1 1
18 19675 1 1 3 GLU HB2 H 18.688 5.798 6.456 1.00 . A A . 3 GLU HB2 1 1
18 19676 1 1 3 GLU HB3 H 17.546 4.503 6.338 1.00 . A A . 3 GLU HB3 1 1
18 19677 1 1 3 GLU HE2 H 20.765 5.425 2.632 1.00 . A A . 3 GLU HE2 1 1
18 19678 1 1 3 GLU HG2 H 19.778 3.576 6.025 1.00 . A A . 3 GLU HG2 1 1
18 19679 1 1 3 GLU HG3 H 18.846 3.338 4.559 1.00 . A A . 3 GLU HG3 1 1
18 19680 1 1 3 GLU N N 18.151 7.115 4.307 1.00 . A A . 3 GLU N 1 1
18 19681 1 1 3 GLU O O 15.533 6.079 6.262 1.00 . A A . 3 GLU O 1 1
18 19682 1 1 3 GLU OE1 O 21.438 5.275 4.898 1.00 . A A . 3 GLU OE1 1 1
18 19683 1 1 3 GLU OE2 O 20.186 4.778 3.053 1.00 . A A . 3 GLU OE2 1 1
18 19684 1 1 4 ASP C C 12.693 6.045 3.737 1.00 . A A . 4 ASP C 1 1
18 19685 1 1 4 ASP CA C 13.723 7.073 4.320 1.00 . A A . 4 ASP CA 1 1
18 19686 1 1 4 ASP CB C 13.602 8.454 3.623 1.00 . A A . 4 ASP CB 1 1
18 19687 1 1 4 ASP CG C 14.388 9.605 4.252 1.00 . A A . 4 ASP CG 1 1
18 19688 1 1 4 ASP H H 15.665 6.988 3.313 1.00 . A A . 4 ASP H 1 1
18 19689 1 1 4 ASP HA H 13.497 7.195 5.401 1.00 . A A . 4 ASP HA 1 1
18 19690 1 1 4 ASP HB2 H 13.863 8.365 2.556 1.00 . A A . 4 ASP HB2 1 1
18 19691 1 1 4 ASP HB3 H 12.551 8.757 3.602 1.00 . A A . 4 ASP HB3 1 1
18 19692 1 1 4 ASP HD2 H 14.294 10.841 5.679 1.00 . A A . 4 ASP HD2 1 1
18 19693 1 1 4 ASP N N 15.131 6.651 4.123 1.00 . A A . 4 ASP N 1 1
18 19694 1 1 4 ASP O O 13.012 5.164 2.932 1.00 . A A . 4 ASP O 1 1
18 19695 1 1 4 ASP OD1 O 15.478 9.996 3.847 1.00 . A A . 4 ASP OD1 1 1
18 19696 1 1 4 ASP OD2 O 13.745 10.142 5.322 1.00 . A A . 4 ASP OD2 1 1
18 19697 1 1 5 ASN C C 9.830 5.747 2.232 1.00 . A A . 5 ASN C 1 1
18 19698 1 1 5 ASN CA C 10.319 5.301 3.658 1.00 . A A . 5 ASN CA 1 1
18 19699 1 1 5 ASN CB C 9.159 5.313 4.689 1.00 . A A . 5 ASN CB 1 1
18 19700 1 1 5 ASN CG C 9.382 4.548 5.997 1.00 . A A . 5 ASN CG 1 1
18 19701 1 1 5 ASN H H 11.253 7.080 4.608 1.00 . A A . 5 ASN H 1 1
18 19702 1 1 5 ASN HA H 10.700 4.254 3.614 1.00 . A A . 5 ASN HA 1 1
18 19703 1 1 5 ASN HB2 H 8.856 6.353 4.916 1.00 . A A . 5 ASN HB2 1 1
18 19704 1 1 5 ASN HB3 H 8.272 4.860 4.211 1.00 . A A . 5 ASN HB3 1 1
18 19705 1 1 5 ASN HD21 H 7.475 4.833 6.469 1.00 . A A . 5 ASN HD21 1 1
18 19706 1 1 5 ASN HD22 H 8.542 3.890 7.642 1.00 . A A . 5 ASN HD22 1 1
18 19707 1 1 5 ASN N N 11.422 6.186 4.140 1.00 . A A . 5 ASN N 1 1
18 19708 1 1 5 ASN ND2 N 8.365 4.460 6.811 1.00 . A A . 5 ASN ND2 1 1
18 19709 1 1 5 ASN O O 9.302 6.850 2.059 1.00 . A A . 5 ASN O 1 1
18 19710 1 1 5 ASN OD1 O 10.440 4.013 6.309 1.00 . A A . 5 ASN OD1 1 1
18 19711 1 1 6 ILE C C 8.231 4.873 -0.579 1.00 . A A . 6 ILE C 1 1
18 19712 1 1 6 ILE CA C 9.699 5.224 -0.211 1.00 . A A . 6 ILE CA 1 1
18 19713 1 1 6 ILE CB C 10.631 4.433 -1.221 1.00 . A A . 6 ILE CB 1 1
18 19714 1 1 6 ILE CD1 C 12.918 3.173 -1.596 1.00 . A A . 6 ILE CD1 1 1
18 19715 1 1 6 ILE CG1 C 12.036 4.059 -0.693 1.00 . A A . 6 ILE CG1 1 1
18 19716 1 1 6 ILE CG2 C 10.739 5.170 -2.586 1.00 . A A . 6 ILE CG2 1 1
18 19717 1 1 6 ILE H H 10.440 3.991 1.410 1.00 . A A . 6 ILE H 1 1
18 19718 1 1 6 ILE HA H 9.876 6.310 -0.357 1.00 . A A . 6 ILE HA 1 1
18 19719 1 1 6 ILE HB H 10.158 3.444 -1.389 1.00 . A A . 6 ILE HB 1 1
18 19720 1 1 6 ILE HD11 H 12.381 2.262 -1.923 1.00 . A A . 6 ILE HD11 1 1
18 19721 1 1 6 ILE HD12 H 13.252 3.703 -2.506 1.00 . A A . 6 ILE HD12 1 1
18 19722 1 1 6 ILE HD13 H 13.827 2.836 -1.065 1.00 . A A . 6 ILE HD13 1 1
18 19723 1 1 6 ILE HG12 H 12.561 4.951 -0.312 1.00 . A A . 6 ILE HG12 1 1
18 19724 1 1 6 ILE HG13 H 11.835 3.477 0.213 1.00 . A A . 6 ILE HG13 1 1
18 19725 1 1 6 ILE HG21 H 9.755 5.359 -3.052 1.00 . A A . 6 ILE HG21 1 1
18 19726 1 1 6 ILE HG22 H 11.256 6.143 -2.494 1.00 . A A . 6 ILE HG22 1 1
18 19727 1 1 6 ILE HG23 H 11.299 4.579 -3.334 1.00 . A A . 6 ILE HG23 1 1
18 19728 1 1 6 ILE N N 9.998 4.892 1.213 1.00 . A A . 6 ILE N 1 1
18 19729 1 1 6 ILE O O 7.712 3.832 -0.174 1.00 . A A . 6 ILE O 1 1
18 19730 1 1 7 GLU C C 6.478 4.891 -3.460 1.00 . A A . 7 GLU C 1 1
18 19731 1 1 7 GLU CA C 6.274 5.378 -2.020 1.00 . A A . 7 GLU CA 1 1
18 19732 1 1 7 GLU CB C 5.140 6.378 -1.831 1.00 . A A . 7 GLU CB 1 1
18 19733 1 1 7 GLU CD C 4.274 8.733 -2.485 1.00 . A A . 7 GLU CD 1 1
18 19734 1 1 7 GLU CG C 5.428 7.740 -2.430 1.00 . A A . 7 GLU CG 1 1
18 19735 1 1 7 GLU H H 8.302 6.316 -1.827 1.00 . A A . 7 GLU H 1 1
18 19736 1 1 7 GLU HA H 5.925 4.497 -1.503 1.00 . A A . 7 GLU HA 1 1
18 19737 1 1 7 GLU HB2 H 4.221 6.005 -2.288 1.00 . A A . 7 GLU HB2 1 1
18 19738 1 1 7 GLU HB3 H 4.934 6.404 -0.757 1.00 . A A . 7 GLU HB3 1 1
18 19739 1 1 7 GLU HE2 H 3.745 10.429 -1.789 1.00 . A A . 7 GLU HE2 1 1
18 19740 1 1 7 GLU HG2 H 6.257 8.087 -1.825 1.00 . A A . 7 GLU HG2 1 1
18 19741 1 1 7 GLU HG3 H 5.820 7.579 -3.444 1.00 . A A . 7 GLU HG3 1 1
18 19742 1 1 7 GLU N N 7.594 5.718 -1.396 1.00 . A A . 7 GLU N 1 1
18 19743 1 1 7 GLU O O 7.146 5.502 -4.301 1.00 . A A . 7 GLU O 1 1
18 19744 1 1 7 GLU OE1 O 3.274 8.570 -3.178 1.00 . A A . 7 GLU OE1 1 1
18 19745 1 1 7 GLU OE2 O 4.480 9.819 -1.691 1.00 . A A . 7 GLU OE2 1 1
18 19746 1 1 8 MET C C 5.674 1.664 -5.346 1.00 . A A . 8 MET C 1 1
18 19747 1 1 8 MET CA C 6.537 2.776 -4.668 1.00 . A A . 8 MET CA 1 1
18 19748 1 1 8 MET CB C 7.703 2.197 -3.776 1.00 . A A . 8 MET CB 1 1
18 19749 1 1 8 MET CE C 11.055 -0.074 -4.545 1.00 . A A . 8 MET CE 1 1
18 19750 1 1 8 MET CG C 8.665 1.237 -4.433 1.00 . A A . 8 MET CG 1 1
18 19751 1 1 8 MET H H 5.343 3.419 -2.823 1.00 . A A . 8 MET H 1 1
18 19752 1 1 8 MET HA H 6.982 3.346 -5.508 1.00 . A A . 8 MET HA 1 1
18 19753 1 1 8 MET HB2 H 8.340 3.018 -3.386 1.00 . A A . 8 MET HB2 1 1
18 19754 1 1 8 MET HB3 H 7.286 1.699 -2.880 1.00 . A A . 8 MET HB3 1 1
18 19755 1 1 8 MET HE1 H 11.004 0.026 -5.644 1.00 . A A . 8 MET HE1 1 1
18 19756 1 1 8 MET HE2 H 12.115 -0.180 -4.254 1.00 . A A . 8 MET HE2 1 1
18 19757 1 1 8 MET HE3 H 10.523 -0.999 -4.255 1.00 . A A . 8 MET HE3 1 1
18 19758 1 1 8 MET HG2 H 8.265 0.232 -4.275 1.00 . A A . 8 MET HG2 1 1
18 19759 1 1 8 MET HG3 H 8.668 1.467 -5.499 1.00 . A A . 8 MET HG3 1 1
18 19760 1 1 8 MET N N 5.938 3.683 -3.647 1.00 . A A . 8 MET N 1 1
18 19761 1 1 8 MET O O 6.122 1.040 -6.309 1.00 . A A . 8 MET O 1 1
18 19762 1 1 8 MET SD S 10.323 1.358 -3.740 1.00 . A A . 8 MET SD 1 1
18 19763 1 1 9 GLN C C 2.956 0.039 -6.621 1.00 . A A . 9 GLN C 1 1
18 19764 1 1 9 GLN CA C 3.684 0.195 -5.246 1.00 . A A . 9 GLN CA 1 1
18 19765 1 1 9 GLN CB C 3.064 -0.336 -3.925 1.00 . A A . 9 GLN CB 1 1
18 19766 1 1 9 GLN CD C 4.992 -1.343 -2.536 1.00 . A A . 9 GLN CD 1 1
18 19767 1 1 9 GLN CG C 3.644 -1.601 -3.239 1.00 . A A . 9 GLN CG 1 1
18 19768 1 1 9 GLN H H 4.349 1.866 -3.973 1.00 . A A . 9 GLN H 1 1
18 19769 1 1 9 GLN HA H 4.422 -0.532 -5.409 1.00 . A A . 9 GLN HA 1 1
18 19770 1 1 9 GLN HB2 H 3.223 0.430 -3.167 1.00 . A A . 9 GLN HB2 1 1
18 19771 1 1 9 GLN HB3 H 1.972 -0.451 -3.989 1.00 . A A . 9 GLN HB3 1 1
18 19772 1 1 9 GLN HE21 H 4.308 -2.029 -0.817 1.00 . A A . 9 GLN HE21 1 1
18 19773 1 1 9 GLN HE22 H 6.021 -1.371 -0.883 1.00 . A A . 9 GLN HE22 1 1
18 19774 1 1 9 GLN HG2 H 2.903 -1.961 -2.494 1.00 . A A . 9 GLN HG2 1 1
18 19775 1 1 9 GLN HG3 H 3.723 -2.433 -3.951 1.00 . A A . 9 GLN HG3 1 1
18 19776 1 1 9 GLN N N 4.443 1.427 -4.888 1.00 . A A . 9 GLN N 1 1
18 19777 1 1 9 GLN NE2 N 5.073 -1.513 -1.247 1.00 . A A . 9 GLN NE2 1 1
18 19778 1 1 9 GLN O O 3.289 0.692 -7.610 1.00 . A A . 9 GLN O 1 1
18 19779 1 1 9 GLN OE1 O 5.980 -0.934 -3.127 1.00 . A A . 9 GLN OE1 1 1
18 19780 1 1 10 GLY C C -0.010 -1.672 -8.168 1.00 . A A . 10 GLY C 1 1
18 19781 1 1 10 GLY CA C 1.505 -1.470 -7.961 1.00 . A A . 10 GLY CA 1 1
18 19782 1 1 10 GLY H H 1.649 -1.116 -5.770 1.00 . A A . 10 GLY H 1 1
18 19783 1 1 10 GLY HA2 H 1.892 -0.927 -8.846 1.00 . A A . 10 GLY HA2 1 1
18 19784 1 1 10 GLY HA3 H 1.961 -2.464 -8.005 1.00 . A A . 10 GLY HA3 1 1
18 19785 1 1 10 GLY N N 2.074 -0.968 -6.685 1.00 . A A . 10 GLY N 1 1
18 19786 1 1 10 GLY O O -0.774 -0.714 -8.281 1.00 . A A . 10 GLY O 1 1
18 19787 1 1 11 THR C C -2.427 -3.974 -7.289 1.00 . A A . 11 THR C 1 1
18 19788 1 1 11 THR CA C -1.876 -3.277 -8.550 1.00 . A A . 11 THR CA 1 1
18 19789 1 1 11 THR CB C -2.025 -4.181 -9.825 1.00 . A A . 11 THR CB 1 1
18 19790 1 1 11 THR CG2 C -3.476 -4.418 -10.271 1.00 . A A . 11 THR CG2 1 1
18 19791 1 1 11 THR H H 0.239 -3.685 -8.093 1.00 . A A . 11 THR H 1 1
18 19792 1 1 11 THR HA H -2.493 -2.367 -8.694 1.00 . A A . 11 THR HA 1 1
18 19793 1 1 11 THR HB H -1.561 -5.183 -9.649 1.00 . A A . 11 THR HB 1 1
18 19794 1 1 11 THR HG1 H -2.029 -2.946 -11.309 1.00 . A A . 11 THR HG1 1 1
18 19795 1 1 11 THR HG21 H -4.032 -3.476 -10.436 1.00 . A A . 11 THR HG21 1 1
18 19796 1 1 11 THR HG22 H -3.520 -4.995 -11.214 1.00 . A A . 11 THR HG22 1 1
18 19797 1 1 11 THR HG23 H -4.035 -5.006 -9.520 1.00 . A A . 11 THR HG23 1 1
18 19798 1 1 11 THR N N -0.442 -2.935 -8.310 1.00 . A A . 11 THR N 1 1
18 19799 1 1 11 THR O O -1.735 -4.795 -6.672 1.00 . A A . 11 THR O 1 1
18 19800 1 1 11 THR OG1 O -1.399 -3.580 -10.954 1.00 . A A . 11 THR OG1 1 1
18 19801 1 1 12 VAL C C -4.558 -5.921 -6.280 1.00 . A A . 12 VAL C 1 1
18 19802 1 1 12 VAL CA C -4.303 -4.426 -5.765 1.00 . A A . 12 VAL CA 1 1
18 19803 1 1 12 VAL CB C -5.717 -3.892 -5.362 1.00 . A A . 12 VAL CB 1 1
18 19804 1 1 12 VAL CG1 C -6.328 -4.730 -4.222 1.00 . A A . 12 VAL CG1 1 1
18 19805 1 1 12 VAL CG2 C -5.819 -2.431 -4.951 1.00 . A A . 12 VAL CG2 1 1
18 19806 1 1 12 VAL H H -4.149 -2.911 -7.377 1.00 . A A . 12 VAL H 1 1
18 19807 1 1 12 VAL HA H -3.631 -4.230 -4.865 1.00 . A A . 12 VAL HA 1 1
18 19808 1 1 12 VAL HB H -6.385 -3.995 -6.231 1.00 . A A . 12 VAL HB 1 1
18 19809 1 1 12 VAL HG11 H -5.611 -4.875 -3.397 1.00 . A A . 12 VAL HG11 1 1
18 19810 1 1 12 VAL HG12 H -7.238 -4.273 -3.808 1.00 . A A . 12 VAL HG12 1 1
18 19811 1 1 12 VAL HG13 H -6.615 -5.742 -4.556 1.00 . A A . 12 VAL HG13 1 1
18 19812 1 1 12 VAL HG21 H -5.082 -2.184 -4.172 1.00 . A A . 12 VAL HG21 1 1
18 19813 1 1 12 VAL HG22 H -5.675 -1.754 -5.800 1.00 . A A . 12 VAL HG22 1 1
18 19814 1 1 12 VAL HG23 H -6.827 -2.213 -4.550 1.00 . A A . 12 VAL HG23 1 1
18 19815 1 1 12 VAL N N -3.680 -3.691 -6.893 1.00 . A A . 12 VAL N 1 1
18 19816 1 1 12 VAL O O -5.517 -6.149 -7.023 1.00 . A A . 12 VAL O 1 1
18 19817 1 1 13 LEU C C -5.216 -8.981 -5.447 1.00 . A A . 13 LEU C 1 1
18 19818 1 1 13 LEU CA C -4.107 -8.351 -6.353 1.00 . A A . 13 LEU CA 1 1
18 19819 1 1 13 LEU CB C -2.827 -9.180 -6.495 1.00 . A A . 13 LEU CB 1 1
18 19820 1 1 13 LEU CD1 C -2.609 -9.507 -9.065 1.00 . A A . 13 LEU CD1 1 1
18 19821 1 1 13 LEU CD2 C -1.604 -7.497 -8.109 1.00 . A A . 13 LEU CD2 1 1
18 19822 1 1 13 LEU CG C -2.004 -8.933 -7.776 1.00 . A A . 13 LEU CG 1 1
18 19823 1 1 13 LEU H H -2.775 -6.677 -5.901 1.00 . A A . 13 LEU H 1 1
18 19824 1 1 13 LEU HA H -4.528 -8.354 -7.372 1.00 . A A . 13 LEU HA 1 1
18 19825 1 1 13 LEU HB2 H -2.182 -9.047 -5.609 1.00 . A A . 13 LEU HB2 1 1
18 19826 1 1 13 LEU HB3 H -3.087 -10.256 -6.467 1.00 . A A . 13 LEU HB3 1 1
18 19827 1 1 13 LEU HD11 H -2.905 -10.561 -8.956 1.00 . A A . 13 LEU HD11 1 1
18 19828 1 1 13 LEU HD12 H -3.500 -8.932 -9.387 1.00 . A A . 13 LEU HD12 1 1
18 19829 1 1 13 LEU HD13 H -1.888 -9.449 -9.905 1.00 . A A . 13 LEU HD13 1 1
18 19830 1 1 13 LEU HD21 H -1.069 -7.037 -7.268 1.00 . A A . 13 LEU HD21 1 1
18 19831 1 1 13 LEU HD22 H -0.943 -7.441 -8.993 1.00 . A A . 13 LEU HD22 1 1
18 19832 1 1 13 LEU HD23 H -2.481 -6.864 -8.338 1.00 . A A . 13 LEU HD23 1 1
18 19833 1 1 13 LEU HG H -1.095 -9.450 -7.500 1.00 . A A . 13 LEU HG 1 1
18 19834 1 1 13 LEU N N -3.762 -6.940 -5.958 1.00 . A A . 13 LEU N 1 1
18 19835 1 1 13 LEU O O -6.074 -9.718 -5.937 1.00 . A A . 13 LEU O 1 1
18 19836 1 1 14 GLU C C -6.679 -7.687 -2.390 1.00 . A A . 14 GLU C 1 1
18 19837 1 1 14 GLU CA C -6.326 -8.964 -3.219 1.00 . A A . 14 GLU CA 1 1
18 19838 1 1 14 GLU CB C -6.010 -10.190 -2.331 1.00 . A A . 14 GLU CB 1 1
18 19839 1 1 14 GLU CD C -6.954 -11.960 -0.694 1.00 . A A . 14 GLU CD 1 1
18 19840 1 1 14 GLU CG C -6.914 -10.494 -1.111 1.00 . A A . 14 GLU CG 1 1
18 19841 1 1 14 GLU H H -4.251 -8.338 -3.871 1.00 . A A . 14 GLU H 1 1
18 19842 1 1 14 GLU HA H -7.226 -9.233 -3.811 1.00 . A A . 14 GLU HA 1 1
18 19843 1 1 14 GLU HB2 H -5.976 -11.064 -3.002 1.00 . A A . 14 GLU HB2 1 1
18 19844 1 1 14 GLU HB3 H -5.012 -10.052 -1.919 1.00 . A A . 14 GLU HB3 1 1
18 19845 1 1 14 GLU HE2 H -7.974 -13.533 -0.944 1.00 . A A . 14 GLU HE2 1 1
18 19846 1 1 14 GLU HG2 H -6.568 -9.902 -0.239 1.00 . A A . 14 GLU HG2 1 1
18 19847 1 1 14 GLU HG3 H -7.936 -10.140 -1.306 1.00 . A A . 14 GLU HG3 1 1
18 19848 1 1 14 GLU N N -5.185 -8.698 -4.138 1.00 . A A . 14 GLU N 1 1
18 19849 1 1 14 GLU O O -5.828 -6.918 -1.964 1.00 . A A . 14 GLU O 1 1
18 19850 1 1 14 GLU OE1 O -6.133 -12.484 0.049 1.00 . A A . 14 GLU OE1 1 1
18 19851 1 1 14 GLU OE2 O -8.004 -12.624 -1.244 1.00 . A A . 14 GLU OE2 1 1
18 19852 1 1 15 THR C C -8.633 -7.401 0.164 1.00 . A A . 15 THR C 1 1
18 19853 1 1 15 THR CA C -8.484 -6.524 -1.109 1.00 . A A . 15 THR CA 1 1
18 19854 1 1 15 THR CB C -9.811 -5.812 -1.487 1.00 . A A . 15 THR CB 1 1
18 19855 1 1 15 THR CG2 C -9.537 -4.649 -2.430 1.00 . A A . 15 THR CG2 1 1
18 19856 1 1 15 THR H H -8.314 -8.494 -2.145 1.00 . A A . 15 THR H 1 1
18 19857 1 1 15 THR HA H -7.770 -5.668 -0.906 1.00 . A A . 15 THR HA 1 1
18 19858 1 1 15 THR HB H -10.271 -5.399 -0.565 1.00 . A A . 15 THR HB 1 1
18 19859 1 1 15 THR HG1 H -10.431 -6.781 -3.025 1.00 . A A . 15 THR HG1 1 1
18 19860 1 1 15 THR HG21 H -8.726 -4.012 -2.036 1.00 . A A . 15 THR HG21 1 1
18 19861 1 1 15 THR HG22 H -9.199 -5.018 -3.412 1.00 . A A . 15 THR HG22 1 1
18 19862 1 1 15 THR HG23 H -10.418 -4.005 -2.568 1.00 . A A . 15 THR HG23 1 1
18 19863 1 1 15 THR N N -7.967 -7.527 -2.116 1.00 . A A . 15 THR N 1 1
18 19864 1 1 15 THR O O -9.484 -8.293 0.253 1.00 . A A . 15 THR O 1 1
18 19865 1 1 15 THR OG1 O -10.754 -6.664 -2.122 1.00 . A A . 15 THR OG1 1 1
18 19866 1 1 16 LEU C C -8.672 -7.902 3.369 1.00 . A A . 16 LEU C 1 1
18 19867 1 1 16 LEU CA C -7.558 -8.149 2.257 1.00 . A A . 16 LEU CA 1 1
18 19868 1 1 16 LEU CB C -6.059 -7.932 2.617 1.00 . A A . 16 LEU CB 1 1
18 19869 1 1 16 LEU CD1 C -3.642 -8.580 2.512 1.00 . A A . 16 LEU CD1 1 1
18 19870 1 1 16 LEU CD2 C -5.291 -10.468 2.502 1.00 . A A . 16 LEU CD2 1 1
18 19871 1 1 16 LEU CG C -5.056 -9.004 2.127 1.00 . A A . 16 LEU CG 1 1
18 19872 1 1 16 LEU H H -7.002 -6.508 0.857 1.00 . A A . 16 LEU H 1 1
18 19873 1 1 16 LEU HA H -7.720 -9.187 1.908 1.00 . A A . 16 LEU HA 1 1
18 19874 1 1 16 LEU HB2 H -5.696 -6.930 2.368 1.00 . A A . 16 LEU HB2 1 1
18 19875 1 1 16 LEU HB3 H -5.969 -7.901 3.715 1.00 . A A . 16 LEU HB3 1 1
18 19876 1 1 16 LEU HD11 H -3.404 -7.583 2.091 1.00 . A A . 16 LEU HD11 1 1
18 19877 1 1 16 LEU HD12 H -3.517 -8.530 3.606 1.00 . A A . 16 LEU HD12 1 1
18 19878 1 1 16 LEU HD13 H -2.892 -9.281 2.108 1.00 . A A . 16 LEU HD13 1 1
18 19879 1 1 16 LEU HD21 H -6.282 -10.826 2.172 1.00 . A A . 16 LEU HD21 1 1
18 19880 1 1 16 LEU HD22 H -4.560 -11.118 1.982 1.00 . A A . 16 LEU HD22 1 1
18 19881 1 1 16 LEU HD23 H -5.191 -10.649 3.583 1.00 . A A . 16 LEU HD23 1 1
18 19882 1 1 16 LEU HG H -5.083 -8.954 1.020 1.00 . A A . 16 LEU HG 1 1
18 19883 1 1 16 LEU N N -7.714 -7.211 1.111 1.00 . A A . 16 LEU N 1 1
18 19884 1 1 16 LEU O O -9.351 -6.871 3.323 1.00 . A A . 16 LEU O 1 1
18 19885 1 1 17 PRO C C -11.067 -7.657 5.538 1.00 . A A . 17 PRO C 1 1
18 19886 1 1 17 PRO CA C -10.088 -8.853 5.262 1.00 . A A . 17 PRO CA 1 1
18 19887 1 1 17 PRO CB C -9.502 -9.607 6.461 1.00 . A A . 17 PRO CB 1 1
18 19888 1 1 17 PRO CD C -7.888 -9.744 4.869 1.00 . A A . 17 PRO CD 1 1
18 19889 1 1 17 PRO CG C -8.025 -9.788 6.352 1.00 . A A . 17 PRO CG 1 1
18 19890 1 1 17 PRO HA H -10.765 -9.579 4.781 1.00 . A A . 17 PRO HA 1 1
18 19891 1 1 17 PRO HB2 H -9.609 -9.053 7.354 1.00 . A A . 17 PRO HB2 1 1
18 19892 1 1 17 PRO HB3 H -9.932 -10.609 6.545 1.00 . A A . 17 PRO HB3 1 1
18 19893 1 1 17 PRO HD2 H -6.885 -9.413 4.797 1.00 . A A . 17 PRO HD2 1 1
18 19894 1 1 17 PRO HD3 H -8.022 -10.729 4.436 1.00 . A A . 17 PRO HD3 1 1
18 19895 1 1 17 PRO HG2 H -7.482 -8.950 6.835 1.00 . A A . 17 PRO HG2 1 1
18 19896 1 1 17 PRO HG3 H -7.657 -10.731 6.799 1.00 . A A . 17 PRO HG3 1 1
18 19897 1 1 17 PRO N N -8.897 -8.806 4.370 1.00 . A A . 17 PRO N 1 1
18 19898 1 1 17 PRO O O -12.267 -7.810 5.301 1.00 . A A . 17 PRO O 1 1
18 19899 1 1 18 ASN C C -11.520 -4.527 4.794 1.00 . A A . 18 ASN C 1 1
18 19900 1 1 18 ASN CA C -11.466 -5.288 6.166 1.00 . A A . 18 ASN CA 1 1
18 19901 1 1 18 ASN CB C -10.965 -4.497 7.391 1.00 . A A . 18 ASN CB 1 1
18 19902 1 1 18 ASN CG C -11.294 -5.019 8.780 1.00 . A A . 18 ASN CG 1 1
18 19903 1 1 18 ASN H H -9.605 -6.441 6.191 1.00 . A A . 18 ASN H 1 1
18 19904 1 1 18 ASN HA H -12.501 -5.526 6.398 1.00 . A A . 18 ASN HA 1 1
18 19905 1 1 18 ASN HB2 H -9.887 -4.408 7.317 1.00 . A A . 18 ASN HB2 1 1
18 19906 1 1 18 ASN HB3 H -11.348 -3.477 7.332 1.00 . A A . 18 ASN HB3 1 1
18 19907 1 1 18 ASN HD21 H -10.244 -3.517 9.552 1.00 . A A . 18 ASN HD21 1 1
18 19908 1 1 18 ASN HD22 H -11.110 -4.695 10.658 1.00 . A A . 18 ASN HD22 1 1
18 19909 1 1 18 ASN N N -10.609 -6.500 6.037 1.00 . A A . 18 ASN N 1 1
18 19910 1 1 18 ASN ND2 N -10.728 -4.391 9.769 1.00 . A A . 18 ASN ND2 1 1
18 19911 1 1 18 ASN O O -12.497 -4.600 4.047 1.00 . A A . 18 ASN O 1 1
18 19912 1 1 18 ASN OD1 O -12.052 -5.950 9.013 1.00 . A A . 18 ASN OD1 1 1
18 19913 1 1 19 THR C C -8.704 -2.851 3.131 1.00 . A A . 19 THR C 1 1
18 19914 1 1 19 THR CA C -10.244 -3.072 3.187 1.00 . A A . 19 THR CA 1 1
18 19915 1 1 19 THR CB C -11.177 -1.842 3.078 1.00 . A A . 19 THR CB 1 1
18 19916 1 1 19 THR CG2 C -10.822 -0.787 2.014 1.00 . A A . 19 THR CG2 1 1
18 19917 1 1 19 THR H H -9.832 -3.624 5.273 1.00 . A A . 19 THR H 1 1
18 19918 1 1 19 THR HA H -10.490 -3.673 2.299 1.00 . A A . 19 THR HA 1 1
18 19919 1 1 19 THR HB H -11.196 -1.419 4.087 1.00 . A A . 19 THR HB 1 1
18 19920 1 1 19 THR HG1 H -12.622 -3.136 3.178 1.00 . A A . 19 THR HG1 1 1
18 19921 1 1 19 THR HG21 H -10.770 -1.234 1.003 1.00 . A A . 19 THR HG21 1 1
18 19922 1 1 19 THR HG22 H -11.584 0.012 1.971 1.00 . A A . 19 THR HG22 1 1
18 19923 1 1 19 THR HG23 H -9.851 -0.295 2.204 1.00 . A A . 19 THR HG23 1 1
18 19924 1 1 19 THR N N -10.462 -3.776 4.485 1.00 . A A . 19 THR N 1 1
18 19925 1 1 19 THR O O -8.192 -1.759 3.397 1.00 . A A . 19 THR O 1 1
18 19926 1 1 19 THR OG1 O -12.497 -2.269 2.757 1.00 . A A . 19 THR OG1 1 1
18 19927 1 1 20 MET C C -6.048 -4.343 1.342 1.00 . A A . 20 MET C 1 1
18 19928 1 1 20 MET CA C -6.479 -3.922 2.769 1.00 . A A . 20 MET CA 1 1
18 19929 1 1 20 MET CB C -5.876 -4.664 3.991 1.00 . A A . 20 MET CB 1 1
18 19930 1 1 20 MET CE C -6.686 -5.935 7.117 1.00 . A A . 20 MET CE 1 1
18 19931 1 1 20 MET CG C -6.192 -3.925 5.294 1.00 . A A . 20 MET CG 1 1
18 19932 1 1 20 MET H H -8.377 -4.798 3.271 1.00 . A A . 20 MET H 1 1
18 19933 1 1 20 MET HA H -6.143 -2.878 2.792 1.00 . A A . 20 MET HA 1 1
18 19934 1 1 20 MET HB2 H -6.277 -5.687 4.066 1.00 . A A . 20 MET HB2 1 1
18 19935 1 1 20 MET HB3 H -4.780 -4.768 3.883 1.00 . A A . 20 MET HB3 1 1
18 19936 1 1 20 MET HE1 H -6.905 -6.570 6.240 1.00 . A A . 20 MET HE1 1 1
18 19937 1 1 20 MET HE2 H -6.341 -6.589 7.938 1.00 . A A . 20 MET HE2 1 1
18 19938 1 1 20 MET HE3 H -7.623 -5.449 7.440 1.00 . A A . 20 MET HE3 1 1
18 19939 1 1 20 MET HG2 H -5.902 -2.881 5.184 1.00 . A A . 20 MET HG2 1 1
18 19940 1 1 20 MET HG3 H -7.279 -3.839 5.397 1.00 . A A . 20 MET HG3 1 1
18 19941 1 1 20 MET N N -7.957 -3.946 2.896 1.00 . A A . 20 MET N 1 1
18 19942 1 1 20 MET O O -6.879 -4.317 0.449 1.00 . A A . 20 MET O 1 1
18 19943 1 1 20 MET SD S -5.427 -4.703 6.731 1.00 . A A . 20 MET SD 1 1
18 19944 1 1 21 PHE C C -3.124 -5.731 -0.388 1.00 . A A . 21 PHE C 1 1
18 19945 1 1 21 PHE CA C -4.299 -4.705 -0.379 1.00 . A A . 21 PHE CA 1 1
18 19946 1 1 21 PHE CB C -3.861 -3.320 -0.927 1.00 . A A . 21 PHE CB 1 1
18 19947 1 1 21 PHE CD1 C -6.054 -2.337 -1.649 1.00 . A A . 21 PHE CD1 1 1
18 19948 1 1 21 PHE CD2 C -5.045 -1.531 0.347 1.00 . A A . 21 PHE CD2 1 1
18 19949 1 1 21 PHE CE1 C -7.275 -1.779 -1.272 1.00 . A A . 21 PHE CE1 1 1
18 19950 1 1 21 PHE CE2 C -6.284 -1.017 0.727 1.00 . A A . 21 PHE CE2 1 1
18 19951 1 1 21 PHE CG C -4.939 -2.224 -0.841 1.00 . A A . 21 PHE CG 1 1
18 19952 1 1 21 PHE CZ C -7.349 -0.991 -0.155 1.00 . A A . 21 PHE CZ 1 1
18 19953 1 1 21 PHE H H -4.095 -4.263 1.746 1.00 . A A . 21 PHE H 1 1
18 19954 1 1 21 PHE HA H -5.094 -4.882 -1.165 1.00 . A A . 21 PHE HA 1 1
18 19955 1 1 21 PHE HB2 H -2.904 -2.993 -0.471 1.00 . A A . 21 PHE HB2 1 1
18 19956 1 1 21 PHE HB3 H -3.680 -3.501 -1.993 1.00 . A A . 21 PHE HB3 1 1
18 19957 1 1 21 PHE HD1 H -5.934 -3.044 -2.404 1.00 . A A . 21 PHE HD1 1 1
18 19958 1 1 21 PHE HD2 H -4.205 -1.706 1.001 1.00 . A A . 21 PHE HD2 1 1
18 19959 1 1 21 PHE HE1 H -8.218 -1.966 -1.730 1.00 . A A . 21 PHE HE1 1 1
18 19960 1 1 21 PHE HE2 H -6.607 -1.199 1.713 1.00 . A A . 21 PHE HE2 1 1
18 19961 1 1 21 PHE HZ H -8.275 -0.449 0.009 1.00 . A A . 21 PHE HZ 1 1
18 19962 1 1 21 PHE N N -4.773 -4.597 1.036 1.00 . A A . 21 PHE N 1 1
18 19963 1 1 21 PHE O O -2.050 -5.431 0.144 1.00 . A A . 21 PHE O 1 1
18 19964 1 1 22 ARG C C -1.595 -7.385 -2.580 1.00 . A A . 22 ARG C 1 1
18 19965 1 1 22 ARG CA C -2.122 -7.847 -1.189 1.00 . A A . 22 ARG CA 1 1
18 19966 1 1 22 ARG CB C -2.396 -9.353 -1.087 1.00 . A A . 22 ARG CB 1 1
18 19967 1 1 22 ARG CD C -0.537 -10.324 0.462 1.00 . A A . 22 ARG CD 1 1
18 19968 1 1 22 ARG CG C -1.082 -10.167 -0.971 1.00 . A A . 22 ARG CG 1 1
18 19969 1 1 22 ARG CZ C 1.675 -11.365 1.083 1.00 . A A . 22 ARG CZ 1 1
18 19970 1 1 22 ARG H H -4.205 -7.018 -1.411 1.00 . A A . 22 ARG H 1 1
18 19971 1 1 22 ARG HA H -1.344 -7.710 -0.432 1.00 . A A . 22 ARG HA 1 1
18 19972 1 1 22 ARG HB2 H -3.090 -9.592 -0.260 1.00 . A A . 22 ARG HB2 1 1
18 19973 1 1 22 ARG HB3 H -2.909 -9.636 -2.007 1.00 . A A . 22 ARG HB3 1 1
18 19974 1 1 22 ARG HD2 H -0.754 -9.419 1.058 1.00 . A A . 22 ARG HD2 1 1
18 19975 1 1 22 ARG HD3 H -1.064 -11.152 0.977 1.00 . A A . 22 ARG HD3 1 1
18 19976 1 1 22 ARG HG2 H -1.228 -11.159 -1.407 1.00 . A A . 22 ARG HG2 1 1
18 19977 1 1 22 ARG HG3 H -0.313 -9.716 -1.633 1.00 . A A . 22 ARG HG3 1 1
18 19978 1 1 22 ARG HH11 H 0.193 -12.144 2.080 1.00 . A A . 22 ARG HH11 1 1
18 19979 1 1 22 ARG HH12 H 1.878 -12.808 2.422 1.00 . A A . 22 ARG HH12 1 1
18 19980 1 1 22 ARG HH21 H 3.224 -10.686 0.149 1.00 . A A . 22 ARG HH21 1 1
18 19981 1 1 22 ARG HH22 H 3.516 -12.029 1.377 1.00 . A A . 22 ARG HH22 1 1
18 19982 1 1 22 ARG N N -3.293 -6.948 -0.925 1.00 . A A . 22 ARG N 1 1
18 19983 1 1 22 ARG NE N 0.939 -10.504 0.397 1.00 . A A . 22 ARG NE 1 1
18 19984 1 1 22 ARG NH1 N 1.204 -12.202 1.957 1.00 . A A . 22 ARG NH1 1 1
18 19985 1 1 22 ARG NH2 N 2.944 -11.354 0.873 1.00 . A A . 22 ARG NH2 1 1
18 19986 1 1 22 ARG O O -2.160 -7.724 -3.619 1.00 . A A . 22 ARG O 1 1
18 19987 1 1 23 VAL C C 1.101 -6.298 -4.460 1.00 . A A . 23 VAL C 1 1
18 19988 1 1 23 VAL CA C -0.157 -5.746 -3.757 1.00 . A A . 23 VAL CA 1 1
18 19989 1 1 23 VAL CB C 0.090 -4.237 -3.385 1.00 . A A . 23 VAL CB 1 1
18 19990 1 1 23 VAL CG1 C -0.100 -3.261 -4.552 1.00 . A A . 23 VAL CG1 1 1
18 19991 1 1 23 VAL CG2 C -0.876 -3.669 -2.337 1.00 . A A . 23 VAL CG2 1 1
18 19992 1 1 23 VAL H H -0.128 -6.454 -1.629 1.00 . A A . 23 VAL H 1 1
18 19993 1 1 23 VAL HA H -1.004 -5.747 -4.474 1.00 . A A . 23 VAL HA 1 1
18 19994 1 1 23 VAL HB H 1.133 -4.145 -3.041 1.00 . A A . 23 VAL HB 1 1
18 19995 1 1 23 VAL HG11 H 0.476 -3.519 -5.449 1.00 . A A . 23 VAL HG11 1 1
18 19996 1 1 23 VAL HG12 H -1.167 -3.220 -4.854 1.00 . A A . 23 VAL HG12 1 1
18 19997 1 1 23 VAL HG13 H 0.180 -2.234 -4.253 1.00 . A A . 23 VAL HG13 1 1
18 19998 1 1 23 VAL HG21 H -1.883 -3.965 -2.664 1.00 . A A . 23 VAL HG21 1 1
18 19999 1 1 23 VAL HG22 H -0.704 -4.111 -1.346 1.00 . A A . 23 VAL HG22 1 1
18 20000 1 1 23 VAL HG23 H -0.877 -2.576 -2.218 1.00 . A A . 23 VAL HG23 1 1
18 20001 1 1 23 VAL N N -0.566 -6.542 -2.565 1.00 . A A . 23 VAL N 1 1
18 20002 1 1 23 VAL O O 2.130 -6.545 -3.834 1.00 . A A . 23 VAL O 1 1
18 20003 1 1 24 GLU C C 2.824 -5.424 -7.112 1.00 . A A . 24 GLU C 1 1
18 20004 1 1 24 GLU CA C 2.204 -6.756 -6.617 1.00 . A A . 24 GLU CA 1 1
18 20005 1 1 24 GLU CB C 1.769 -7.676 -7.778 1.00 . A A . 24 GLU CB 1 1
18 20006 1 1 24 GLU CD C 2.507 -9.308 -9.626 1.00 . A A . 24 GLU CD 1 1
18 20007 1 1 24 GLU CG C 2.945 -8.307 -8.564 1.00 . A A . 24 GLU CG 1 1
18 20008 1 1 24 GLU H H 0.231 -5.829 -6.128 1.00 . A A . 24 GLU H 1 1
18 20009 1 1 24 GLU HA H 2.950 -7.318 -6.015 1.00 . A A . 24 GLU HA 1 1
18 20010 1 1 24 GLU HB2 H 1.123 -8.486 -7.386 1.00 . A A . 24 GLU HB2 1 1
18 20011 1 1 24 GLU HB3 H 1.137 -7.085 -8.471 1.00 . A A . 24 GLU HB3 1 1
18 20012 1 1 24 GLU HE2 H 2.394 -9.516 -11.499 1.00 . A A . 24 GLU HE2 1 1
18 20013 1 1 24 GLU HG2 H 3.549 -7.512 -9.039 1.00 . A A . 24 GLU HG2 1 1
18 20014 1 1 24 GLU HG3 H 3.638 -8.831 -7.880 1.00 . A A . 24 GLU HG3 1 1
18 20015 1 1 24 GLU N N 1.025 -6.391 -5.784 1.00 . A A . 24 GLU N 1 1
18 20016 1 1 24 GLU O O 2.210 -4.720 -7.916 1.00 . A A . 24 GLU O 1 1
18 20017 1 1 24 GLU OE1 O 2.043 -10.415 -9.373 1.00 . A A . 24 GLU OE1 1 1
18 20018 1 1 24 GLU OE2 O 2.690 -8.840 -10.889 1.00 . A A . 24 GLU OE2 1 1
18 20019 1 1 25 LEU C C 4.975 -3.377 -8.362 1.00 . A A . 25 LEU C 1 1
18 20020 1 1 25 LEU CA C 4.733 -3.846 -6.898 1.00 . A A . 25 LEU CA 1 1
18 20021 1 1 25 LEU CB C 6.115 -4.289 -6.269 1.00 . A A . 25 LEU CB 1 1
18 20022 1 1 25 LEU CD1 C 7.500 -4.151 -4.122 1.00 . A A . 25 LEU CD1 1 1
18 20023 1 1 25 LEU CD2 C 7.310 -2.238 -5.654 1.00 . A A . 25 LEU CD2 1 1
18 20024 1 1 25 LEU CG C 6.575 -3.434 -5.104 1.00 . A A . 25 LEU CG 1 1
18 20025 1 1 25 LEU H H 4.438 -5.533 -5.796 1.00 . A A . 25 LEU H 1 1
18 20026 1 1 25 LEU HA H 4.185 -3.044 -6.348 1.00 . A A . 25 LEU HA 1 1
18 20027 1 1 25 LEU HB2 H 6.226 -5.328 -5.985 1.00 . A A . 25 LEU HB2 1 1
18 20028 1 1 25 LEU HB3 H 6.899 -4.308 -7.049 1.00 . A A . 25 LEU HB3 1 1
18 20029 1 1 25 LEU HD11 H 7.036 -5.077 -3.741 1.00 . A A . 25 LEU HD11 1 1
18 20030 1 1 25 LEU HD12 H 8.469 -4.406 -4.583 1.00 . A A . 25 LEU HD12 1 1
18 20031 1 1 25 LEU HD13 H 7.711 -3.503 -3.252 1.00 . A A . 25 LEU HD13 1 1
18 20032 1 1 25 LEU HD21 H 8.053 -2.559 -6.410 1.00 . A A . 25 LEU HD21 1 1
18 20033 1 1 25 LEU HD22 H 6.593 -1.539 -6.102 1.00 . A A . 25 LEU HD22 1 1
18 20034 1 1 25 LEU HD23 H 7.843 -1.735 -4.845 1.00 . A A . 25 LEU HD23 1 1
18 20035 1 1 25 LEU HG H 5.664 -3.180 -4.541 1.00 . A A . 25 LEU HG 1 1
18 20036 1 1 25 LEU N N 4.019 -5.085 -6.625 1.00 . A A . 25 LEU N 1 1
18 20037 1 1 25 LEU O O 4.676 -4.042 -9.357 1.00 . A A . 25 LEU O 1 1
18 20038 1 1 26 GLU C C 7.447 -2.622 -10.253 1.00 . A A . 26 GLU C 1 1
18 20039 1 1 26 GLU CA C 6.251 -1.751 -9.721 1.00 . A A . 26 GLU CA 1 1
18 20040 1 1 26 GLU CB C 6.537 -0.225 -9.646 1.00 . A A . 26 GLU CB 1 1
18 20041 1 1 26 GLU CD C 8.096 1.738 -8.961 1.00 . A A . 26 GLU CD 1 1
18 20042 1 1 26 GLU CG C 7.836 0.234 -8.921 1.00 . A A . 26 GLU CG 1 1
18 20043 1 1 26 GLU H H 6.077 -2.053 -7.496 1.00 . A A . 26 GLU H 1 1
18 20044 1 1 26 GLU HA H 5.476 -1.905 -10.495 1.00 . A A . 26 GLU HA 1 1
18 20045 1 1 26 GLU HB2 H 6.569 0.152 -10.687 1.00 . A A . 26 GLU HB2 1 1
18 20046 1 1 26 GLU HB3 H 5.660 0.290 -9.201 1.00 . A A . 26 GLU HB3 1 1
18 20047 1 1 26 GLU HE2 H 8.366 3.156 -10.191 1.00 . A A . 26 GLU HE2 1 1
18 20048 1 1 26 GLU HG2 H 7.816 -0.085 -7.864 1.00 . A A . 26 GLU HG2 1 1
18 20049 1 1 26 GLU HG3 H 8.720 -0.259 -9.362 1.00 . A A . 26 GLU HG3 1 1
18 20050 1 1 26 GLU N N 5.671 -2.239 -8.431 1.00 . A A . 26 GLU N 1 1
18 20051 1 1 26 GLU O O 7.631 -2.740 -11.465 1.00 . A A . 26 GLU O 1 1
18 20052 1 1 26 GLU OE1 O 8.175 2.450 -7.965 1.00 . A A . 26 GLU OE1 1 1
18 20053 1 1 26 GLU OE2 O 8.248 2.206 -10.229 1.00 . A A . 26 GLU OE2 1 1
18 20054 1 1 27 ASN C C 8.708 -5.740 -9.766 1.00 . A A . 27 ASN C 1 1
18 20055 1 1 27 ASN CA C 9.254 -4.255 -9.740 1.00 . A A . 27 ASN CA 1 1
18 20056 1 1 27 ASN CB C 10.405 -4.015 -8.729 1.00 . A A . 27 ASN CB 1 1
18 20057 1 1 27 ASN CG C 10.239 -4.395 -7.263 1.00 . A A . 27 ASN CG 1 1
18 20058 1 1 27 ASN H H 7.921 -3.279 -8.388 1.00 . A A . 27 ASN H 1 1
18 20059 1 1 27 ASN HA H 9.646 -4.053 -10.758 1.00 . A A . 27 ASN HA 1 1
18 20060 1 1 27 ASN HB2 H 11.256 -4.593 -9.078 1.00 . A A . 27 ASN HB2 1 1
18 20061 1 1 27 ASN HB3 H 10.723 -2.959 -8.760 1.00 . A A . 27 ASN HB3 1 1
18 20062 1 1 27 ASN HD21 H 12.017 -3.601 -6.870 1.00 . A A . 27 ASN HD21 1 1
18 20063 1 1 27 ASN HD22 H 11.085 -4.447 -5.537 1.00 . A A . 27 ASN HD22 1 1
18 20064 1 1 27 ASN N N 8.251 -3.236 -9.360 1.00 . A A . 27 ASN N 1 1
18 20065 1 1 27 ASN ND2 N 11.183 -4.018 -6.451 1.00 . A A . 27 ASN ND2 1 1
18 20066 1 1 27 ASN O O 9.499 -6.673 -9.922 1.00 . A A . 27 ASN O 1 1
18 20067 1 1 27 ASN OD1 O 9.293 -5.038 -6.832 1.00 . A A . 27 ASN OD1 1 1
18 20068 1 1 28 GLY C C 6.805 -8.097 -8.197 1.00 . A A . 28 GLY C 1 1
18 20069 1 1 28 GLY CA C 6.773 -7.306 -9.528 1.00 . A A . 28 GLY CA 1 1
18 20070 1 1 28 GLY H H 6.805 -5.120 -9.608 1.00 . A A . 28 GLY H 1 1
18 20071 1 1 28 GLY HA2 H 5.714 -7.219 -9.826 1.00 . A A . 28 GLY HA2 1 1
18 20072 1 1 28 GLY HA3 H 7.222 -7.919 -10.318 1.00 . A A . 28 GLY HA3 1 1
18 20073 1 1 28 GLY N N 7.387 -5.963 -9.588 1.00 . A A . 28 GLY N 1 1
18 20074 1 1 28 GLY O O 6.485 -9.286 -8.230 1.00 . A A . 28 GLY O 1 1
18 20075 1 1 29 HIS C C 5.877 -8.143 -4.916 1.00 . A A . 29 HIS C 1 1
18 20076 1 1 29 HIS CA C 7.207 -8.240 -5.742 1.00 . A A . 29 HIS CA 1 1
18 20077 1 1 29 HIS CB C 8.450 -7.766 -4.940 1.00 . A A . 29 HIS CB 1 1
18 20078 1 1 29 HIS CD2 C 10.425 -8.115 -6.641 1.00 . A A . 29 HIS CD2 1 1
18 20079 1 1 29 HIS CE1 C 11.592 -9.431 -5.484 1.00 . A A . 29 HIS CE1 1 1
18 20080 1 1 29 HIS CG C 9.795 -8.338 -5.402 1.00 . A A . 29 HIS CG 1 1
18 20081 1 1 29 HIS H H 7.317 -6.465 -7.125 1.00 . A A . 29 HIS H 1 1
18 20082 1 1 29 HIS HA H 7.376 -9.318 -5.950 1.00 . A A . 29 HIS HA 1 1
18 20083 1 1 29 HIS HB2 H 8.509 -6.666 -4.928 1.00 . A A . 29 HIS HB2 1 1
18 20084 1 1 29 HIS HB3 H 8.319 -8.038 -3.874 1.00 . A A . 29 HIS HB3 1 1
18 20085 1 1 29 HIS HD2 H 10.009 -7.516 -7.440 1.00 . A A . 29 HIS HD2 1 1
18 20086 1 1 29 HIS HE1 H 12.378 -10.118 -5.199 1.00 . A A . 29 HIS HE1 1 1
18 20087 1 1 29 HIS HE2 H 12.248 -8.960 -7.502 1.00 . A A . 29 HIS HE2 1 1
18 20088 1 1 29 HIS N N 7.135 -7.489 -7.040 1.00 . A A . 29 HIS N 1 1
18 20089 1 1 29 HIS ND1 N 10.552 -9.199 -4.621 1.00 . A A . 29 HIS ND1 1 1
18 20090 1 1 29 HIS NE2 N 11.614 -8.819 -6.708 1.00 . A A . 29 HIS NE2 1 1
18 20091 1 1 29 HIS O O 5.342 -7.055 -4.681 1.00 . A A . 29 HIS O 1 1
18 20092 1 1 30 VAL C C 4.219 -8.976 -2.182 1.00 . A A . 30 VAL C 1 1
18 20093 1 1 30 VAL CA C 4.041 -9.316 -3.705 1.00 . A A . 30 VAL CA 1 1
18 20094 1 1 30 VAL CB C 3.306 -10.666 -4.016 1.00 . A A . 30 VAL CB 1 1
18 20095 1 1 30 VAL CG1 C 2.086 -10.966 -3.121 1.00 . A A . 30 VAL CG1 1 1
18 20096 1 1 30 VAL CG2 C 2.764 -10.686 -5.462 1.00 . A A . 30 VAL CG2 1 1
18 20097 1 1 30 VAL H H 5.839 -10.144 -4.676 1.00 . A A . 30 VAL H 1 1
18 20098 1 1 30 VAL HA H 3.404 -8.522 -4.147 1.00 . A A . 30 VAL HA 1 1
18 20099 1 1 30 VAL HB H 4.021 -11.503 -3.882 1.00 . A A . 30 VAL HB 1 1
18 20100 1 1 30 VAL HG11 H 1.332 -10.160 -3.176 1.00 . A A . 30 VAL HG11 1 1
18 20101 1 1 30 VAL HG12 H 1.589 -11.915 -3.392 1.00 . A A . 30 VAL HG12 1 1
18 20102 1 1 30 VAL HG13 H 2.378 -11.064 -2.059 1.00 . A A . 30 VAL HG13 1 1
18 20103 1 1 30 VAL HG21 H 3.571 -10.534 -6.201 1.00 . A A . 30 VAL HG21 1 1
18 20104 1 1 30 VAL HG22 H 2.270 -11.640 -5.713 1.00 . A A . 30 VAL HG22 1 1
18 20105 1 1 30 VAL HG23 H 2.024 -9.877 -5.625 1.00 . A A . 30 VAL HG23 1 1
18 20106 1 1 30 VAL N N 5.337 -9.282 -4.450 1.00 . A A . 30 VAL N 1 1
18 20107 1 1 30 VAL O O 4.968 -9.619 -1.440 1.00 . A A . 30 VAL O 1 1
18 20108 1 1 31 VAL C C 2.103 -7.215 0.297 1.00 . A A . 31 VAL C 1 1
18 20109 1 1 31 VAL CA C 3.514 -7.410 -0.354 1.00 . A A . 31 VAL CA 1 1
18 20110 1 1 31 VAL CB C 4.281 -6.037 -0.309 1.00 . A A . 31 VAL CB 1 1
18 20111 1 1 31 VAL CG1 C 5.790 -6.149 -0.576 1.00 . A A . 31 VAL CG1 1 1
18 20112 1 1 31 VAL CG2 C 3.710 -4.927 -1.217 1.00 . A A . 31 VAL CG2 1 1
18 20113 1 1 31 VAL H H 2.903 -7.551 -2.507 1.00 . A A . 31 VAL H 1 1
18 20114 1 1 31 VAL HA H 4.067 -8.117 0.297 1.00 . A A . 31 VAL HA 1 1
18 20115 1 1 31 VAL HB H 4.209 -5.662 0.732 1.00 . A A . 31 VAL HB 1 1
18 20116 1 1 31 VAL HG11 H 6.253 -6.931 0.051 1.00 . A A . 31 VAL HG11 1 1
18 20117 1 1 31 VAL HG12 H 6.011 -6.404 -1.627 1.00 . A A . 31 VAL HG12 1 1
18 20118 1 1 31 VAL HG13 H 6.314 -5.204 -0.334 1.00 . A A . 31 VAL HG13 1 1
18 20119 1 1 31 VAL HG21 H 2.636 -4.750 -1.025 1.00 . A A . 31 VAL HG21 1 1
18 20120 1 1 31 VAL HG22 H 4.237 -3.979 -1.049 1.00 . A A . 31 VAL HG22 1 1
18 20121 1 1 31 VAL HG23 H 3.815 -5.184 -2.288 1.00 . A A . 31 VAL HG23 1 1
18 20122 1 1 31 VAL N N 3.459 -7.968 -1.742 1.00 . A A . 31 VAL N 1 1
18 20123 1 1 31 VAL O O 1.113 -6.881 -0.357 1.00 . A A . 31 VAL O 1 1
18 20124 1 1 32 THR C C 0.686 -5.550 2.768 1.00 . A A . 32 THR C 1 1
18 20125 1 1 32 THR CA C 0.777 -7.061 2.397 1.00 . A A . 32 THR CA 1 1
18 20126 1 1 32 THR CB C 0.777 -7.961 3.673 1.00 . A A . 32 THR CB 1 1
18 20127 1 1 32 THR CG2 C -0.301 -7.626 4.722 1.00 . A A . 32 THR CG2 1 1
18 20128 1 1 32 THR H H 2.950 -7.432 2.069 1.00 . A A . 32 THR H 1 1
18 20129 1 1 32 THR HA H -0.112 -7.326 1.787 1.00 . A A . 32 THR HA 1 1
18 20130 1 1 32 THR HB H 1.765 -7.878 4.176 1.00 . A A . 32 THR HB 1 1
18 20131 1 1 32 THR HG1 H 0.985 -9.460 2.452 1.00 . A A . 32 THR HG1 1 1
18 20132 1 1 32 THR HG21 H -1.313 -7.616 4.280 1.00 . A A . 32 THR HG21 1 1
18 20133 1 1 32 THR HG22 H -0.295 -8.348 5.556 1.00 . A A . 32 THR HG22 1 1
18 20134 1 1 32 THR HG23 H -0.136 -6.624 5.165 1.00 . A A . 32 THR HG23 1 1
18 20135 1 1 32 THR N N 2.029 -7.334 1.628 1.00 . A A . 32 THR N 1 1
18 20136 1 1 32 THR O O 1.610 -5.026 3.400 1.00 . A A . 32 THR O 1 1
18 20137 1 1 32 THR OG1 O 0.556 -9.318 3.309 1.00 . A A . 32 THR OG1 1 1
18 20138 1 1 33 ALA C C -1.987 -2.955 3.245 1.00 . A A . 33 ALA C 1 1
18 20139 1 1 33 ALA CA C -0.568 -3.439 2.849 1.00 . A A . 33 ALA CA 1 1
18 20140 1 1 33 ALA CB C -0.068 -2.647 1.642 1.00 . A A . 33 ALA CB 1 1
18 20141 1 1 33 ALA H H -0.931 -5.177 1.598 1.00 . A A . 33 ALA H 1 1
18 20142 1 1 33 ALA HA H 0.097 -3.199 3.704 1.00 . A A . 33 ALA HA 1 1
18 20143 1 1 33 ALA HB1 H 0.987 -2.891 1.404 1.00 . A A . 33 ALA HB1 1 1
18 20144 1 1 33 ALA HB2 H -0.674 -2.814 0.735 1.00 . A A . 33 ALA HB2 1 1
18 20145 1 1 33 ALA HB3 H -0.100 -1.572 1.881 1.00 . A A . 33 ALA HB3 1 1
18 20146 1 1 33 ALA N N -0.426 -4.857 2.450 1.00 . A A . 33 ALA N 1 1
18 20147 1 1 33 ALA O O -2.987 -3.276 2.610 1.00 . A A . 33 ALA O 1 1
18 20148 1 1 34 HIS C C -3.137 0.069 4.098 1.00 . A A . 34 HIS C 1 1
18 20149 1 1 34 HIS CA C -3.292 -1.365 4.637 1.00 . A A . 34 HIS CA 1 1
18 20150 1 1 34 HIS CB C -3.599 -1.202 6.162 1.00 . A A . 34 HIS CB 1 1
18 20151 1 1 34 HIS CD2 C -1.525 -0.164 7.355 1.00 . A A . 34 HIS CD2 1 1
18 20152 1 1 34 HIS CE1 C -0.869 -1.878 8.392 1.00 . A A . 34 HIS CE1 1 1
18 20153 1 1 34 HIS CG C -2.429 -1.220 7.148 1.00 . A A . 34 HIS CG 1 1
18 20154 1 1 34 HIS H H -1.140 -1.789 4.604 1.00 . A A . 34 HIS H 1 1
18 20155 1 1 34 HIS HA H -4.180 -1.816 4.152 1.00 . A A . 34 HIS HA 1 1
18 20156 1 1 34 HIS HB2 H -4.168 -0.253 6.329 1.00 . A A . 34 HIS HB2 1 1
18 20157 1 1 34 HIS HB3 H -4.346 -1.952 6.433 1.00 . A A . 34 HIS HB3 1 1
18 20158 1 1 34 HIS HD2 H -1.594 0.801 6.868 1.00 . A A . 34 HIS HD2 1 1
18 20159 1 1 34 HIS HE1 H -0.245 -2.543 8.978 1.00 . A A . 34 HIS HE1 1 1
18 20160 1 1 34 HIS HE2 H 0.365 -0.093 8.463 1.00 . A A . 34 HIS HE2 1 1
18 20161 1 1 34 HIS N N -2.058 -2.124 4.284 1.00 . A A . 34 HIS N 1 1
18 20162 1 1 34 HIS ND1 N -2.021 -2.360 7.823 1.00 . A A . 34 HIS ND1 1 1
18 20163 1 1 34 HIS NE2 N -0.494 -0.577 8.181 1.00 . A A . 34 HIS NE2 1 1
18 20164 1 1 34 HIS O O -2.040 0.620 4.018 1.00 . A A . 34 HIS O 1 1
18 20165 1 1 35 ILE C C -3.664 3.027 4.826 1.00 . A A . 35 ILE C 1 1
18 20166 1 1 35 ILE CA C -4.196 2.196 3.578 1.00 . A A . 35 ILE CA 1 1
18 20167 1 1 35 ILE CB C -5.617 2.639 3.078 1.00 . A A . 35 ILE CB 1 1
18 20168 1 1 35 ILE CD1 C -6.870 4.638 4.001 1.00 . A A . 35 ILE CD1 1 1
18 20169 1 1 35 ILE CG1 C -6.633 3.131 4.151 1.00 . A A . 35 ILE CG1 1 1
18 20170 1 1 35 ILE CG2 C -6.423 1.795 2.070 1.00 . A A . 35 ILE CG2 1 1
18 20171 1 1 35 ILE H H -5.148 0.270 3.981 1.00 . A A . 35 ILE H 1 1
18 20172 1 1 35 ILE HA H -3.444 2.349 2.768 1.00 . A A . 35 ILE HA 1 1
18 20173 1 1 35 ILE HB H -5.294 3.463 2.483 1.00 . A A . 35 ILE HB 1 1
18 20174 1 1 35 ILE HD11 H -5.918 5.175 3.843 1.00 . A A . 35 ILE HD11 1 1
18 20175 1 1 35 ILE HD12 H -7.531 4.871 3.145 1.00 . A A . 35 ILE HD12 1 1
18 20176 1 1 35 ILE HD13 H -7.304 5.089 4.902 1.00 . A A . 35 ILE HD13 1 1
18 20177 1 1 35 ILE HG12 H -7.599 2.594 4.106 1.00 . A A . 35 ILE HG12 1 1
18 20178 1 1 35 ILE HG13 H -6.281 2.909 5.177 1.00 . A A . 35 ILE HG13 1 1
18 20179 1 1 35 ILE HG21 H -5.815 1.505 1.202 1.00 . A A . 35 ILE HG21 1 1
18 20180 1 1 35 ILE HG22 H -6.836 0.879 2.531 1.00 . A A . 35 ILE HG22 1 1
18 20181 1 1 35 ILE HG23 H -7.288 2.342 1.648 1.00 . A A . 35 ILE HG23 1 1
18 20182 1 1 35 ILE N N -4.252 0.750 3.856 1.00 . A A . 35 ILE N 1 1
18 20183 1 1 35 ILE O O -3.584 2.514 5.952 1.00 . A A . 35 ILE O 1 1
18 20184 1 1 36 SER C C -4.441 5.543 6.539 1.00 . A A . 36 SER C 1 1
18 20185 1 1 36 SER CA C -3.081 5.212 5.837 1.00 . A A . 36 SER CA 1 1
18 20186 1 1 36 SER CB C -2.304 6.418 5.267 1.00 . A A . 36 SER CB 1 1
18 20187 1 1 36 SER H H -3.212 4.669 3.720 1.00 . A A . 36 SER H 1 1
18 20188 1 1 36 SER HA H -2.422 4.748 6.598 1.00 . A A . 36 SER HA 1 1
18 20189 1 1 36 SER HB2 H -1.850 6.973 6.098 1.00 . A A . 36 SER HB2 1 1
18 20190 1 1 36 SER HB3 H -1.449 6.090 4.640 1.00 . A A . 36 SER HB3 1 1
18 20191 1 1 36 SER HG H -4.042 7.170 4.854 1.00 . A A . 36 SER HG 1 1
18 20192 1 1 36 SER N N -3.369 4.328 4.676 1.00 . A A . 36 SER N 1 1
18 20193 1 1 36 SER O O -5.142 6.471 6.123 1.00 . A A . 36 SER O 1 1
18 20194 1 1 36 SER OG O -3.141 7.295 4.516 1.00 . A A . 36 SER OG 1 1
18 20195 1 1 37 GLY C C -6.963 6.008 8.460 1.00 . A A . 37 GLY C 1 1
18 20196 1 1 37 GLY CA C -6.082 4.746 8.326 1.00 . A A . 37 GLY CA 1 1
18 20197 1 1 37 GLY H H -4.204 3.872 7.552 1.00 . A A . 37 GLY H 1 1
18 20198 1 1 37 GLY HA2 H -6.728 3.944 7.924 1.00 . A A . 37 GLY HA2 1 1
18 20199 1 1 37 GLY HA3 H -5.876 4.408 9.358 1.00 . A A . 37 GLY HA3 1 1
18 20200 1 1 37 GLY N N -4.788 4.719 7.558 1.00 . A A . 37 GLY N 1 1
18 20201 1 1 37 GLY O O -8.189 5.941 8.455 1.00 . A A . 37 GLY O 1 1
18 20202 1 1 38 LYS C C -7.820 8.901 7.451 1.00 . A A . 38 LYS C 1 1
18 20203 1 1 38 LYS CA C -6.900 8.499 8.643 1.00 . A A . 38 LYS CA 1 1
18 20204 1 1 38 LYS CB C -5.724 9.476 8.847 1.00 . A A . 38 LYS CB 1 1
18 20205 1 1 38 LYS CD C -5.249 8.856 11.355 1.00 . A A . 38 LYS CD 1 1
18 20206 1 1 38 LYS CE C -4.126 8.635 12.377 1.00 . A A . 38 LYS CE 1 1
18 20207 1 1 38 LYS CG C -4.689 9.147 9.946 1.00 . A A . 38 LYS CG 1 1
18 20208 1 1 38 LYS H H -5.283 7.053 8.584 1.00 . A A . 38 LYS H 1 1
18 20209 1 1 38 LYS HA H -7.510 8.588 9.542 1.00 . A A . 38 LYS HA 1 1
18 20210 1 1 38 LYS HB2 H -5.182 9.611 7.890 1.00 . A A . 38 LYS HB2 1 1
18 20211 1 1 38 LYS HB3 H -6.152 10.469 9.060 1.00 . A A . 38 LYS HB3 1 1
18 20212 1 1 38 LYS HD2 H -5.899 9.695 11.674 1.00 . A A . 38 LYS HD2 1 1
18 20213 1 1 38 LYS HD3 H -5.905 7.964 11.321 1.00 . A A . 38 LYS HD3 1 1
18 20214 1 1 38 LYS HE2 H -3.473 7.791 12.073 1.00 . A A . 38 LYS HE2 1 1
18 20215 1 1 38 LYS HE3 H -3.464 9.523 12.437 1.00 . A A . 38 LYS HE3 1 1
18 20216 1 1 38 LYS HG2 H -4.016 8.323 9.592 1.00 . A A . 38 LYS HG2 1 1
18 20217 1 1 38 LYS HG3 H -4.092 10.047 10.008 1.00 . A A . 38 LYS HG3 1 1
18 20218 1 1 38 LYS HZ1 H -5.330 7.541 13.670 1.00 . A A . 38 LYS HZ1 1 1
18 20219 1 1 38 LYS HZ2 H -5.307 9.136 14.010 1.00 . A A . 38 LYS HZ2 1 1
18 20220 1 1 38 LYS N N -6.301 7.147 8.602 1.00 . A A . 38 LYS N 1 1
18 20221 1 1 38 LYS NZ N -4.709 8.359 13.703 1.00 . A A . 38 LYS NZ 1 1
18 20222 1 1 38 LYS O O -8.899 9.458 7.672 1.00 . A A . 38 LYS O 1 1
18 20223 1 1 39 MET C C -9.442 7.849 4.822 1.00 . A A . 39 MET C 1 1
18 20224 1 1 39 MET CA C -8.273 8.855 5.025 1.00 . A A . 39 MET CA 1 1
18 20225 1 1 39 MET CB C -7.498 9.059 3.707 1.00 . A A . 39 MET CB 1 1
18 20226 1 1 39 MET CE C -5.468 6.770 0.951 1.00 . A A . 39 MET CE 1 1
18 20227 1 1 39 MET CG C -6.365 8.161 3.262 1.00 . A A . 39 MET CG 1 1
18 20228 1 1 39 MET H H -6.573 8.023 6.178 1.00 . A A . 39 MET H 1 1
18 20229 1 1 39 MET HA H -8.826 9.800 5.193 1.00 . A A . 39 MET HA 1 1
18 20230 1 1 39 MET HB2 H -8.260 8.917 2.951 1.00 . A A . 39 MET HB2 1 1
18 20231 1 1 39 MET HB3 H -7.121 10.080 3.631 1.00 . A A . 39 MET HB3 1 1
18 20232 1 1 39 MET HE1 H -6.130 5.964 1.312 1.00 . A A . 39 MET HE1 1 1
18 20233 1 1 39 MET HE2 H -5.482 6.714 -0.155 1.00 . A A . 39 MET HE2 1 1
18 20234 1 1 39 MET HE3 H -4.438 6.556 1.281 1.00 . A A . 39 MET HE3 1 1
18 20235 1 1 39 MET HG2 H -5.480 8.404 3.847 1.00 . A A . 39 MET HG2 1 1
18 20236 1 1 39 MET HG3 H -6.665 7.151 3.487 1.00 . A A . 39 MET HG3 1 1
18 20237 1 1 39 MET N N -7.399 8.633 6.202 1.00 . A A . 39 MET N 1 1
18 20238 1 1 39 MET O O -10.382 8.253 4.152 1.00 . A A . 39 MET O 1 1
18 20239 1 1 39 MET SD S -6.037 8.398 1.494 1.00 . A A . 39 MET SD 1 1
18 20240 1 1 40 ARG C C -12.067 6.312 5.361 1.00 . A A . 40 ARG C 1 1
18 20241 1 1 40 ARG CA C -10.626 5.687 5.257 1.00 . A A . 40 ARG CA 1 1
18 20242 1 1 40 ARG CB C -10.445 4.667 6.411 1.00 . A A . 40 ARG CB 1 1
18 20243 1 1 40 ARG CD C -9.461 2.435 7.277 1.00 . A A . 40 ARG CD 1 1
18 20244 1 1 40 ARG CG C -9.364 3.583 6.256 1.00 . A A . 40 ARG CG 1 1
18 20245 1 1 40 ARG CZ C -8.312 0.506 6.149 1.00 . A A . 40 ARG CZ 1 1
18 20246 1 1 40 ARG H H -8.525 6.239 5.439 1.00 . A A . 40 ARG H 1 1
18 20247 1 1 40 ARG HA H -10.578 5.165 4.275 1.00 . A A . 40 ARG HA 1 1
18 20248 1 1 40 ARG HB2 H -10.327 5.197 7.378 1.00 . A A . 40 ARG HB2 1 1
18 20249 1 1 40 ARG HB3 H -11.395 4.155 6.511 1.00 . A A . 40 ARG HB3 1 1
18 20250 1 1 40 ARG HD2 H -9.391 2.843 8.306 1.00 . A A . 40 ARG HD2 1 1
18 20251 1 1 40 ARG HD3 H -10.449 1.933 7.236 1.00 . A A . 40 ARG HD3 1 1
18 20252 1 1 40 ARG HG2 H -9.406 3.170 5.232 1.00 . A A . 40 ARG HG2 1 1
18 20253 1 1 40 ARG HG3 H -8.371 4.046 6.364 1.00 . A A . 40 ARG HG3 1 1
18 20254 1 1 40 ARG HH11 H -10.032 0.943 5.356 1.00 . A A . 40 ARG HH11 1 1
18 20255 1 1 40 ARG HH12 H -9.064 -0.428 4.575 1.00 . A A . 40 ARG HH12 1 1
18 20256 1 1 40 ARG HH21 H -6.590 -0.014 6.827 1.00 . A A . 40 ARG HH21 1 1
18 20257 1 1 40 ARG HH22 H -7.271 -0.972 5.383 1.00 . A A . 40 ARG HH22 1 1
18 20258 1 1 40 ARG N N -9.462 6.618 5.346 1.00 . A A . 40 ARG N 1 1
18 20259 1 1 40 ARG NE N -8.350 1.462 7.074 1.00 . A A . 40 ARG NE 1 1
18 20260 1 1 40 ARG NH1 N -9.250 0.291 5.281 1.00 . A A . 40 ARG NH1 1 1
18 20261 1 1 40 ARG NH2 N -7.271 -0.246 6.102 1.00 . A A . 40 ARG NH2 1 1
18 20262 1 1 40 ARG O O -12.959 5.908 4.614 1.00 . A A . 40 ARG O 1 1
18 20263 1 1 41 LYS C C -13.590 9.374 5.418 1.00 . A A . 41 LYS C 1 1
18 20264 1 1 41 LYS CA C -13.556 8.073 6.317 1.00 . A A . 41 LYS CA 1 1
18 20265 1 1 41 LYS CB C -13.797 8.315 7.833 1.00 . A A . 41 LYS CB 1 1
18 20266 1 1 41 LYS CD C -16.024 7.172 8.638 1.00 . A A . 41 LYS CD 1 1
18 20267 1 1 41 LYS CE C -16.709 6.844 7.301 1.00 . A A . 41 LYS CE 1 1
18 20268 1 1 41 LYS CG C -14.479 7.159 8.611 1.00 . A A . 41 LYS CG 1 1
18 20269 1 1 41 LYS H H -11.380 7.693 6.615 1.00 . A A . 41 LYS H 1 1
18 20270 1 1 41 LYS HA H -14.376 7.457 5.889 1.00 . A A . 41 LYS HA 1 1
18 20271 1 1 41 LYS HB2 H -12.845 8.580 8.337 1.00 . A A . 41 LYS HB2 1 1
18 20272 1 1 41 LYS HB3 H -14.375 9.236 7.958 1.00 . A A . 41 LYS HB3 1 1
18 20273 1 1 41 LYS HD2 H -16.352 6.435 9.398 1.00 . A A . 41 LYS HD2 1 1
18 20274 1 1 41 LYS HD3 H -16.379 8.150 9.019 1.00 . A A . 41 LYS HD3 1 1
18 20275 1 1 41 LYS HE2 H -16.502 7.634 6.553 1.00 . A A . 41 LYS HE2 1 1
18 20276 1 1 41 LYS HE3 H -16.310 5.899 6.880 1.00 . A A . 41 LYS HE3 1 1
18 20277 1 1 41 LYS HG2 H -14.107 6.177 8.256 1.00 . A A . 41 LYS HG2 1 1
18 20278 1 1 41 LYS HG3 H -14.134 7.213 9.662 1.00 . A A . 41 LYS HG3 1 1
18 20279 1 1 41 LYS HZ1 H -18.661 6.567 6.622 1.00 . A A . 41 LYS HZ1 1 1
18 20280 1 1 41 LYS HZ2 H -18.553 7.599 7.888 1.00 . A A . 41 LYS HZ2 1 1
18 20281 1 1 41 LYS N N -12.270 7.307 6.249 1.00 . A A . 41 LYS N 1 1
18 20282 1 1 41 LYS NZ N -18.166 6.726 7.508 1.00 . A A . 41 LYS NZ 1 1
18 20283 1 1 41 LYS O O -14.016 10.467 5.796 1.00 . A A . 41 LYS O 1 1
18 20284 1 1 42 ASN C C -12.748 9.336 1.777 1.00 . A A . 42 ASN C 1 1
18 20285 1 1 42 ASN CA C -12.988 10.181 3.092 1.00 . A A . 42 ASN CA 1 1
18 20286 1 1 42 ASN CB C -11.802 11.125 3.467 1.00 . A A . 42 ASN CB 1 1
18 20287 1 1 42 ASN CG C -11.571 12.318 2.562 1.00 . A A . 42 ASN CG 1 1
18 20288 1 1 42 ASN H H -12.587 8.325 4.137 1.00 . A A . 42 ASN H 1 1
18 20289 1 1 42 ASN HA H -13.921 10.761 2.968 1.00 . A A . 42 ASN HA 1 1
18 20290 1 1 42 ASN HB2 H -11.890 11.499 4.502 1.00 . A A . 42 ASN HB2 1 1
18 20291 1 1 42 ASN HB3 H -10.873 10.537 3.479 1.00 . A A . 42 ASN HB3 1 1
18 20292 1 1 42 ASN HD21 H -10.038 12.837 3.711 1.00 . A A . 42 ASN HD21 1 1
18 20293 1 1 42 ASN HD22 H -10.490 13.875 2.268 1.00 . A A . 42 ASN HD22 1 1
18 20294 1 1 42 ASN N N -13.155 9.178 4.174 1.00 . A A . 42 ASN N 1 1
18 20295 1 1 42 ASN ND2 N -10.516 13.031 2.829 1.00 . A A . 42 ASN ND2 1 1
18 20296 1 1 42 ASN O O -13.537 9.373 0.833 1.00 . A A . 42 ASN O 1 1
18 20297 1 1 42 ASN OD1 O -12.299 12.635 1.631 1.00 . A A . 42 ASN OD1 1 1
18 20298 1 1 43 TYR C C -11.980 6.179 0.823 1.00 . A A . 43 TYR C 1 1
18 20299 1 1 43 TYR CA C -11.261 7.576 0.729 1.00 . A A . 43 TYR CA 1 1
18 20300 1 1 43 TYR CB C -9.711 7.535 0.825 1.00 . A A . 43 TYR CB 1 1
18 20301 1 1 43 TYR CD1 C -8.587 5.337 0.147 1.00 . A A . 43 TYR CD1 1 1
18 20302 1 1 43 TYR CD2 C -8.411 7.228 -1.340 1.00 . A A . 43 TYR CD2 1 1
18 20303 1 1 43 TYR CE1 C -7.838 4.566 -0.737 1.00 . A A . 43 TYR CE1 1 1
18 20304 1 1 43 TYR CE2 C -7.663 6.455 -2.226 1.00 . A A . 43 TYR CE2 1 1
18 20305 1 1 43 TYR CG C -8.903 6.668 -0.159 1.00 . A A . 43 TYR CG 1 1
18 20306 1 1 43 TYR CZ C -7.379 5.125 -1.924 1.00 . A A . 43 TYR CZ 1 1
18 20307 1 1 43 TYR H H -11.176 8.561 2.687 1.00 . A A . 43 TYR H 1 1
18 20308 1 1 43 TYR HA H -11.478 8.003 -0.247 1.00 . A A . 43 TYR HA 1 1
18 20309 1 1 43 TYR HB2 H -9.304 8.565 0.793 1.00 . A A . 43 TYR HB2 1 1
18 20310 1 1 43 TYR HB3 H -9.496 7.189 1.836 1.00 . A A . 43 TYR HB3 1 1
18 20311 1 1 43 TYR HD1 H -8.916 4.894 1.075 1.00 . A A . 43 TYR HD1 1 1
18 20312 1 1 43 TYR HD2 H -8.630 8.258 -1.589 1.00 . A A . 43 TYR HD2 1 1
18 20313 1 1 43 TYR HE1 H -7.611 3.539 -0.493 1.00 . A A . 43 TYR HE1 1 1
18 20314 1 1 43 TYR HE2 H -7.325 6.893 -3.148 1.00 . A A . 43 TYR HE2 1 1
18 20315 1 1 43 TYR HH H -6.367 4.921 -3.527 1.00 . A A . 43 TYR HH 1 1
18 20316 1 1 43 TYR N N -11.665 8.532 1.780 1.00 . A A . 43 TYR N 1 1
18 20317 1 1 43 TYR O O -11.374 5.137 1.083 1.00 . A A . 43 TYR O 1 1
18 20318 1 1 43 TYR OH O -6.653 4.363 -2.796 1.00 . A A . 43 TYR OH 1 1
18 20319 1 1 44 ILE C C -13.925 4.477 -1.139 1.00 . A A . 44 ILE C 1 1
18 20320 1 1 44 ILE CA C -14.044 4.843 0.389 1.00 . A A . 44 ILE CA 1 1
18 20321 1 1 44 ILE CB C -15.493 4.922 0.965 1.00 . A A . 44 ILE CB 1 1
18 20322 1 1 44 ILE CD1 C -16.955 5.768 3.010 1.00 . A A . 44 ILE CD1 1 1
18 20323 1 1 44 ILE CG1 C -15.568 5.616 2.358 1.00 . A A . 44 ILE CG1 1 1
18 20324 1 1 44 ILE CG2 C -16.159 3.521 0.992 1.00 . A A . 44 ILE CG2 1 1
18 20325 1 1 44 ILE H H -13.745 6.906 1.067 1.00 . A A . 44 ILE H 1 1
18 20326 1 1 44 ILE HA H -13.584 4.041 0.974 1.00 . A A . 44 ILE HA 1 1
18 20327 1 1 44 ILE HB H -16.039 5.542 0.249 1.00 . A A . 44 ILE HB 1 1
18 20328 1 1 44 ILE HD11 H -17.667 6.289 2.342 1.00 . A A . 44 ILE HD11 1 1
18 20329 1 1 44 ILE HD12 H -17.398 4.791 3.274 1.00 . A A . 44 ILE HD12 1 1
18 20330 1 1 44 ILE HD13 H -16.893 6.354 3.946 1.00 . A A . 44 ILE HD13 1 1
18 20331 1 1 44 ILE HG12 H -14.856 5.126 3.043 1.00 . A A . 44 ILE HG12 1 1
18 20332 1 1 44 ILE HG13 H -15.146 6.631 2.251 1.00 . A A . 44 ILE HG13 1 1
18 20333 1 1 44 ILE HG21 H -16.118 3.020 0.006 1.00 . A A . 44 ILE HG21 1 1
18 20334 1 1 44 ILE HG22 H -15.679 2.844 1.723 1.00 . A A . 44 ILE HG22 1 1
18 20335 1 1 44 ILE HG23 H -17.231 3.579 1.256 1.00 . A A . 44 ILE HG23 1 1
18 20336 1 1 44 ILE N N -13.291 6.137 0.561 1.00 . A A . 44 ILE N 1 1
18 20337 1 1 44 ILE O O -14.864 4.615 -1.926 1.00 . A A . 44 ILE O 1 1
18 20338 1 1 45 ARG C C -12.274 2.725 -3.813 1.00 . A A . 45 ARG C 1 1
18 20339 1 1 45 ARG CA C -12.306 4.010 -2.965 1.00 . A A . 45 ARG CA 1 1
18 20340 1 1 45 ARG CB C -11.076 4.947 -3.181 1.00 . A A . 45 ARG CB 1 1
18 20341 1 1 45 ARG CD C -12.329 7.125 -3.982 1.00 . A A . 45 ARG CD 1 1
18 20342 1 1 45 ARG CG C -11.308 6.467 -3.034 1.00 . A A . 45 ARG CG 1 1
18 20343 1 1 45 ARG CZ C -13.217 9.090 -2.700 1.00 . A A . 45 ARG CZ 1 1
18 20344 1 1 45 ARG H H -12.067 4.408 -0.809 1.00 . A A . 45 ARG H 1 1
18 20345 1 1 45 ARG HA H -13.030 4.472 -3.535 1.00 . A A . 45 ARG HA 1 1
18 20346 1 1 45 ARG HB2 H -10.249 4.635 -2.516 1.00 . A A . 45 ARG HB2 1 1
18 20347 1 1 45 ARG HB3 H -10.686 4.790 -4.202 1.00 . A A . 45 ARG HB3 1 1
18 20348 1 1 45 ARG HD2 H -12.001 7.026 -5.035 1.00 . A A . 45 ARG HD2 1 1
18 20349 1 1 45 ARG HD3 H -13.323 6.636 -3.942 1.00 . A A . 45 ARG HD3 1 1
18 20350 1 1 45 ARG HG2 H -11.596 6.677 -1.991 1.00 . A A . 45 ARG HG2 1 1
18 20351 1 1 45 ARG HG3 H -10.347 6.991 -3.177 1.00 . A A . 45 ARG HG3 1 1
18 20352 1 1 45 ARG HH11 H -14.083 7.409 -2.212 1.00 . A A . 45 ARG HH11 1 1
18 20353 1 1 45 ARG HH12 H -14.539 8.913 -1.243 1.00 . A A . 45 ARG HH12 1 1
18 20354 1 1 45 ARG HH21 H -12.411 10.799 -3.054 1.00 . A A . 45 ARG HH21 1 1
18 20355 1 1 45 ARG HH22 H -13.681 10.729 -1.709 1.00 . A A . 45 ARG HH22 1 1
18 20356 1 1 45 ARG N N -12.706 4.064 -1.532 1.00 . A A . 45 ARG N 1 1
18 20357 1 1 45 ARG NE N -12.422 8.568 -3.632 1.00 . A A . 45 ARG NE 1 1
18 20358 1 1 45 ARG NH1 N -14.069 8.407 -1.996 1.00 . A A . 45 ARG NH1 1 1
18 20359 1 1 45 ARG NH2 N -13.113 10.349 -2.466 1.00 . A A . 45 ARG NH2 1 1
18 20360 1 1 45 ARG O O -13.050 2.492 -4.744 1.00 . A A . 45 ARG O 1 1
18 20361 1 1 46 ILE C C -11.088 -0.498 -4.218 1.00 . A A . 46 ILE C 1 1
18 20362 1 1 46 ILE CA C -10.688 0.983 -4.465 1.00 . A A . 46 ILE CA 1 1
18 20363 1 1 46 ILE CB C -9.165 1.300 -4.488 1.00 . A A . 46 ILE CB 1 1
18 20364 1 1 46 ILE CD1 C -7.202 0.547 -3.265 1.00 . A A . 46 ILE CD1 1 1
18 20365 1 1 46 ILE CG1 C -8.538 1.290 -3.079 1.00 . A A . 46 ILE CG1 1 1
18 20366 1 1 46 ILE CG2 C -8.694 2.645 -5.099 1.00 . A A . 46 ILE CG2 1 1
18 20367 1 1 46 ILE H H -10.698 2.358 -2.761 1.00 . A A . 46 ILE H 1 1
18 20368 1 1 46 ILE HA H -11.011 1.182 -5.492 1.00 . A A . 46 ILE HA 1 1
18 20369 1 1 46 ILE HB H -8.741 0.513 -5.142 1.00 . A A . 46 ILE HB 1 1
18 20370 1 1 46 ILE HD11 H -6.638 0.895 -4.146 1.00 . A A . 46 ILE HD11 1 1
18 20371 1 1 46 ILE HD12 H -6.531 0.554 -2.395 1.00 . A A . 46 ILE HD12 1 1
18 20372 1 1 46 ILE HD13 H -7.413 -0.509 -3.521 1.00 . A A . 46 ILE HD13 1 1
18 20373 1 1 46 ILE HG12 H -8.536 2.342 -2.680 1.00 . A A . 46 ILE HG12 1 1
18 20374 1 1 46 ILE HG13 H -9.269 0.827 -2.375 1.00 . A A . 46 ILE HG13 1 1
18 20375 1 1 46 ILE HG21 H -9.102 2.821 -6.098 1.00 . A A . 46 ILE HG21 1 1
18 20376 1 1 46 ILE HG22 H -8.970 3.496 -4.447 1.00 . A A . 46 ILE HG22 1 1
18 20377 1 1 46 ILE HG23 H -7.587 2.685 -5.140 1.00 . A A . 46 ILE HG23 1 1
18 20378 1 1 46 ILE N N -11.248 1.984 -3.537 1.00 . A A . 46 ILE N 1 1
18 20379 1 1 46 ILE O O -11.568 -0.903 -3.157 1.00 . A A . 46 ILE O 1 1
18 20380 1 1 47 LEU C C -10.137 -3.651 -5.736 1.00 . A A . 47 LEU C 1 1
18 20381 1 1 47 LEU CA C -11.319 -2.717 -5.316 1.00 . A A . 47 LEU CA 1 1
18 20382 1 1 47 LEU CB C -12.591 -2.694 -6.235 1.00 . A A . 47 LEU CB 1 1
18 20383 1 1 47 LEU CD1 C -13.986 -4.489 -5.016 1.00 . A A . 47 LEU CD1 1 1
18 20384 1 1 47 LEU CD2 C -14.676 -3.675 -7.278 1.00 . A A . 47 LEU CD2 1 1
18 20385 1 1 47 LEU CG C -13.471 -3.967 -6.369 1.00 . A A . 47 LEU CG 1 1
18 20386 1 1 47 LEU H H -10.160 -0.939 -5.932 1.00 . A A . 47 LEU H 1 1
18 20387 1 1 47 LEU HA H -11.629 -3.055 -4.308 1.00 . A A . 47 LEU HA 1 1
18 20388 1 1 47 LEU HB2 H -13.261 -1.881 -5.883 1.00 . A A . 47 LEU HB2 1 1
18 20389 1 1 47 LEU HB3 H -12.283 -2.373 -7.250 1.00 . A A . 47 LEU HB3 1 1
18 20390 1 1 47 LEU HD11 H -14.568 -3.722 -4.471 1.00 . A A . 47 LEU HD11 1 1
18 20391 1 1 47 LEU HD12 H -14.644 -5.370 -5.137 1.00 . A A . 47 LEU HD12 1 1
18 20392 1 1 47 LEU HD13 H -13.165 -4.805 -4.346 1.00 . A A . 47 LEU HD13 1 1
18 20393 1 1 47 LEU HD21 H -14.360 -3.330 -8.280 1.00 . A A . 47 LEU HD21 1 1
18 20394 1 1 47 LEU HD22 H -15.300 -4.574 -7.438 1.00 . A A . 47 LEU HD22 1 1
18 20395 1 1 47 LEU HD23 H -15.337 -2.892 -6.859 1.00 . A A . 47 LEU HD23 1 1
18 20396 1 1 47 LEU HG H -12.890 -4.768 -6.867 1.00 . A A . 47 LEU HG 1 1
18 20397 1 1 47 LEU N N -10.872 -1.299 -5.269 1.00 . A A . 47 LEU N 1 1
18 20398 1 1 47 LEU O O -8.975 -3.236 -5.845 1.00 . A A . 47 LEU O 1 1
18 20399 1 1 48 THR C C -8.945 -5.787 -7.813 1.00 . A A . 48 THR C 1 1
18 20400 1 1 48 THR CA C -9.422 -5.968 -6.335 1.00 . A A . 48 THR CA 1 1
18 20401 1 1 48 THR CB C -9.990 -7.373 -6.009 1.00 . A A . 48 THR CB 1 1
18 20402 1 1 48 THR CG2 C -9.049 -8.547 -6.285 1.00 . A A . 48 THR CG2 1 1
18 20403 1 1 48 THR H H -11.413 -5.178 -5.774 1.00 . A A . 48 THR H 1 1
18 20404 1 1 48 THR HA H -8.536 -5.879 -5.697 1.00 . A A . 48 THR HA 1 1
18 20405 1 1 48 THR HB H -10.880 -7.474 -6.634 1.00 . A A . 48 THR HB 1 1
18 20406 1 1 48 THR HG1 H -10.664 -8.411 -4.544 1.00 . A A . 48 THR HG1 1 1
18 20407 1 1 48 THR HG21 H -8.113 -8.429 -5.717 1.00 . A A . 48 THR HG21 1 1
18 20408 1 1 48 THR HG22 H -9.489 -9.524 -6.013 1.00 . A A . 48 THR HG22 1 1
18 20409 1 1 48 THR HG23 H -8.765 -8.614 -7.353 1.00 . A A . 48 THR HG23 1 1
18 20410 1 1 48 THR N N -10.427 -4.944 -5.928 1.00 . A A . 48 THR N 1 1
18 20411 1 1 48 THR O O -9.451 -6.399 -8.758 1.00 . A A . 48 THR O 1 1
18 20412 1 1 48 THR OG1 O -10.351 -7.506 -4.638 1.00 . A A . 48 THR OG1 1 1
18 20413 1 1 49 GLY C C -7.126 -3.120 -9.672 1.00 . A A . 49 GLY C 1 1
18 20414 1 1 49 GLY CA C -7.323 -4.597 -9.287 1.00 . A A . 49 GLY CA 1 1
18 20415 1 1 49 GLY H H -7.716 -4.383 -7.096 1.00 . A A . 49 GLY H 1 1
18 20416 1 1 49 GLY HA2 H -6.299 -4.985 -9.228 1.00 . A A . 49 GLY HA2 1 1
18 20417 1 1 49 GLY HA3 H -7.806 -5.124 -10.132 1.00 . A A . 49 GLY HA3 1 1
18 20418 1 1 49 GLY N N -7.958 -4.905 -7.971 1.00 . A A . 49 GLY N 1 1
18 20419 1 1 49 GLY O O -6.894 -2.791 -10.836 1.00 . A A . 49 GLY O 1 1
18 20420 1 1 50 ASP C C -5.453 -0.404 -8.625 1.00 . A A . 50 ASP C 1 1
18 20421 1 1 50 ASP CA C -6.950 -0.795 -8.830 1.00 . A A . 50 ASP CA 1 1
18 20422 1 1 50 ASP CB C -7.926 -0.094 -7.883 1.00 . A A . 50 ASP CB 1 1
18 20423 1 1 50 ASP CG C -9.346 0.086 -8.407 1.00 . A A . 50 ASP CG 1 1
18 20424 1 1 50 ASP H H -7.305 -2.690 -7.765 1.00 . A A . 50 ASP H 1 1
18 20425 1 1 50 ASP HA H -7.251 -0.486 -9.835 1.00 . A A . 50 ASP HA 1 1
18 20426 1 1 50 ASP HB2 H -7.947 -0.629 -6.936 1.00 . A A . 50 ASP HB2 1 1
18 20427 1 1 50 ASP HB3 H -7.528 0.892 -7.649 1.00 . A A . 50 ASP HB3 1 1
18 20428 1 1 50 ASP HD2 H -10.367 1.202 -9.540 1.00 . A A . 50 ASP HD2 1 1
18 20429 1 1 50 ASP N N -7.163 -2.242 -8.674 1.00 . A A . 50 ASP N 1 1
18 20430 1 1 50 ASP O O -4.660 -1.093 -7.973 1.00 . A A . 50 ASP O 1 1
18 20431 1 1 50 ASP OD1 O -10.282 -0.640 -8.106 1.00 . A A . 50 ASP OD1 1 1
18 20432 1 1 50 ASP OD2 O -9.456 1.151 -9.243 1.00 . A A . 50 ASP OD2 1 1
18 20433 1 1 51 LYS C C -3.260 2.053 -8.004 1.00 . A A . 51 LYS C 1 1
18 20434 1 1 51 LYS CA C -3.669 1.198 -9.224 1.00 . A A . 51 LYS CA 1 1
18 20435 1 1 51 LYS CB C -3.367 1.835 -10.590 1.00 . A A . 51 LYS CB 1 1
18 20436 1 1 51 LYS CD C -3.409 -0.540 -11.771 1.00 . A A . 51 LYS CD 1 1
18 20437 1 1 51 LYS CE C -3.033 -1.166 -13.122 1.00 . A A . 51 LYS CE 1 1
18 20438 1 1 51 LYS CG C -3.780 0.962 -11.795 1.00 . A A . 51 LYS CG 1 1
18 20439 1 1 51 LYS H H -5.687 0.992 -9.966 1.00 . A A . 51 LYS H 1 1
18 20440 1 1 51 LYS HA H -3.016 0.301 -9.250 1.00 . A A . 51 LYS HA 1 1
18 20441 1 1 51 LYS HB2 H -3.853 2.828 -10.662 1.00 . A A . 51 LYS HB2 1 1
18 20442 1 1 51 LYS HB3 H -2.281 2.045 -10.652 1.00 . A A . 51 LYS HB3 1 1
18 20443 1 1 51 LYS HD2 H -2.636 -0.719 -11.013 1.00 . A A . 51 LYS HD2 1 1
18 20444 1 1 51 LYS HD3 H -4.274 -1.096 -11.359 1.00 . A A . 51 LYS HD3 1 1
18 20445 1 1 51 LYS HE2 H -3.102 -2.271 -13.066 1.00 . A A . 51 LYS HE2 1 1
18 20446 1 1 51 LYS HE3 H -3.756 -0.872 -13.909 1.00 . A A . 51 LYS HE3 1 1
18 20447 1 1 51 LYS HG2 H -4.875 1.019 -11.839 1.00 . A A . 51 LYS HG2 1 1
18 20448 1 1 51 LYS HG3 H -3.404 1.454 -12.686 1.00 . A A . 51 LYS HG3 1 1
18 20449 1 1 51 LYS HZ1 H -0.973 -1.065 -12.805 1.00 . A A . 51 LYS HZ1 1 1
18 20450 1 1 51 LYS HZ2 H -1.575 0.241 -13.565 1.00 . A A . 51 LYS HZ2 1 1
18 20451 1 1 51 LYS N N -5.086 0.749 -9.183 1.00 . A A . 51 LYS N 1 1
18 20452 1 1 51 LYS NZ N -1.662 -0.782 -13.513 1.00 . A A . 51 LYS NZ 1 1
18 20453 1 1 51 LYS O O -3.435 3.269 -7.897 1.00 . A A . 51 LYS O 1 1
18 20454 1 1 52 VAL C C -0.647 1.962 -5.810 1.00 . A A . 52 VAL C 1 1
18 20455 1 1 52 VAL CA C -2.203 1.737 -5.778 1.00 . A A . 52 VAL CA 1 1
18 20456 1 1 52 VAL CB C -2.581 0.676 -4.680 1.00 . A A . 52 VAL CB 1 1
18 20457 1 1 52 VAL CG1 C -4.062 0.456 -4.364 1.00 . A A . 52 VAL CG1 1 1
18 20458 1 1 52 VAL CG2 C -2.078 -0.749 -4.931 1.00 . A A . 52 VAL CG2 1 1
18 20459 1 1 52 VAL H H -2.616 0.333 -7.461 1.00 . A A . 52 VAL H 1 1
18 20460 1 1 52 VAL HA H -2.695 2.692 -5.503 1.00 . A A . 52 VAL HA 1 1
18 20461 1 1 52 VAL HB H -2.132 1.042 -3.745 1.00 . A A . 52 VAL HB 1 1
18 20462 1 1 52 VAL HG11 H -4.551 1.378 -4.034 1.00 . A A . 52 VAL HG11 1 1
18 20463 1 1 52 VAL HG12 H -4.605 0.056 -5.243 1.00 . A A . 52 VAL HG12 1 1
18 20464 1 1 52 VAL HG13 H -4.209 -0.292 -3.552 1.00 . A A . 52 VAL HG13 1 1
18 20465 1 1 52 VAL HG21 H -1.016 -0.741 -5.214 1.00 . A A . 52 VAL HG21 1 1
18 20466 1 1 52 VAL HG22 H -2.206 -1.386 -4.036 1.00 . A A . 52 VAL HG22 1 1
18 20467 1 1 52 VAL HG23 H -2.621 -1.234 -5.765 1.00 . A A . 52 VAL HG23 1 1
18 20468 1 1 52 VAL N N -2.719 1.284 -7.084 1.00 . A A . 52 VAL N 1 1
18 20469 1 1 52 VAL O O 0.122 1.187 -6.368 1.00 . A A . 52 VAL O 1 1
18 20470 1 1 53 THR C C 1.288 3.388 -3.311 1.00 . A A . 53 THR C 1 1
18 20471 1 1 53 THR CA C 1.270 3.269 -4.874 1.00 . A A . 53 THR CA 1 1
18 20472 1 1 53 THR CB C 1.742 4.554 -5.611 1.00 . A A . 53 THR CB 1 1
18 20473 1 1 53 THR CG2 C 3.148 5.020 -5.223 1.00 . A A . 53 THR CG2 1 1
18 20474 1 1 53 THR H H -0.928 3.366 -4.520 1.00 . A A . 53 THR H 1 1
18 20475 1 1 53 THR HA H 1.924 2.385 -5.209 1.00 . A A . 53 THR HA 1 1
18 20476 1 1 53 THR HB H 1.028 5.378 -5.409 1.00 . A A . 53 THR HB 1 1
18 20477 1 1 53 THR HG1 H 2.609 4.720 -7.344 1.00 . A A . 53 THR HG1 1 1
18 20478 1 1 53 THR HG21 H 3.245 5.198 -4.140 1.00 . A A . 53 THR HG21 1 1
18 20479 1 1 53 THR HG22 H 3.920 4.286 -5.520 1.00 . A A . 53 THR HG22 1 1
18 20480 1 1 53 THR HG23 H 3.406 5.971 -5.713 1.00 . A A . 53 THR HG23 1 1
18 20481 1 1 53 THR N N -0.188 2.992 -5.114 1.00 . A A . 53 THR N 1 1
18 20482 1 1 53 THR O O 0.615 4.195 -2.654 1.00 . A A . 53 THR O 1 1
18 20483 1 1 53 THR OG1 O 1.791 4.316 -7.012 1.00 . A A . 53 THR OG1 1 1
18 20484 1 1 54 VAL C C 3.321 2.198 -0.671 1.00 . A A . 54 VAL C 1 1
18 20485 1 1 54 VAL CA C 1.923 2.049 -1.312 1.00 . A A . 54 VAL CA 1 1
18 20486 1 1 54 VAL CB C 1.305 0.590 -1.402 1.00 . A A . 54 VAL CB 1 1
18 20487 1 1 54 VAL CG1 C 1.063 -0.311 -0.208 1.00 . A A . 54 VAL CG1 1 1
18 20488 1 1 54 VAL CG2 C 0.125 0.440 -2.396 1.00 . A A . 54 VAL CG2 1 1
18 20489 1 1 54 VAL H H 2.506 1.845 -3.417 1.00 . A A . 54 VAL H 1 1
18 20490 1 1 54 VAL HA H 1.228 2.705 -0.768 1.00 . A A . 54 VAL HA 1 1
18 20491 1 1 54 VAL HB H 2.099 -0.052 -1.738 1.00 . A A . 54 VAL HB 1 1
18 20492 1 1 54 VAL HG11 H 1.993 -0.479 0.346 1.00 . A A . 54 VAL HG11 1 1
18 20493 1 1 54 VAL HG12 H 0.309 0.028 0.496 1.00 . A A . 54 VAL HG12 1 1
18 20494 1 1 54 VAL HG13 H 0.729 -1.318 -0.537 1.00 . A A . 54 VAL HG13 1 1
18 20495 1 1 54 VAL HG21 H -0.620 1.223 -2.204 1.00 . A A . 54 VAL HG21 1 1
18 20496 1 1 54 VAL HG22 H 0.401 0.637 -3.445 1.00 . A A . 54 VAL HG22 1 1
18 20497 1 1 54 VAL HG23 H -0.344 -0.553 -2.409 1.00 . A A . 54 VAL HG23 1 1
18 20498 1 1 54 VAL N N 2.064 2.485 -2.735 1.00 . A A . 54 VAL N 1 1
18 20499 1 1 54 VAL O O 4.318 1.708 -1.215 1.00 . A A . 54 VAL O 1 1
18 20500 1 1 55 GLU C C 5.357 2.073 1.848 1.00 . A A . 55 GLU C 1 1
18 20501 1 1 55 GLU CA C 4.751 3.252 1.025 1.00 . A A . 55 GLU CA 1 1
18 20502 1 1 55 GLU CB C 4.633 4.517 1.907 1.00 . A A . 55 GLU CB 1 1
18 20503 1 1 55 GLU CD C 5.776 6.532 3.038 1.00 . A A . 55 GLU CD 1 1
18 20504 1 1 55 GLU CG C 5.895 5.374 2.058 1.00 . A A . 55 GLU CG 1 1
18 20505 1 1 55 GLU H H 2.547 3.071 0.988 1.00 . A A . 55 GLU H 1 1
18 20506 1 1 55 GLU HA H 5.388 3.490 0.148 1.00 . A A . 55 GLU HA 1 1
18 20507 1 1 55 GLU HB2 H 3.865 5.203 1.549 1.00 . A A . 55 GLU HB2 1 1
18 20508 1 1 55 GLU HB3 H 4.324 4.173 2.902 1.00 . A A . 55 GLU HB3 1 1
18 20509 1 1 55 GLU HE2 H 5.191 8.326 3.125 1.00 . A A . 55 GLU HE2 1 1
18 20510 1 1 55 GLU HG2 H 6.688 4.713 2.395 1.00 . A A . 55 GLU HG2 1 1
18 20511 1 1 55 GLU HG3 H 6.225 5.777 1.088 1.00 . A A . 55 GLU HG3 1 1
18 20512 1 1 55 GLU N N 3.424 2.937 0.444 1.00 . A A . 55 GLU N 1 1
18 20513 1 1 55 GLU O O 4.664 1.423 2.631 1.00 . A A . 55 GLU O 1 1
18 20514 1 1 55 GLU OE1 O 6.127 6.480 4.214 1.00 . A A . 55 GLU OE1 1 1
18 20515 1 1 55 GLU OE2 O 5.236 7.639 2.461 1.00 . A A . 55 GLU OE2 1 1
18 20516 1 1 56 LEU C C 8.669 1.312 3.113 1.00 . A A . 56 LEU C 1 1
18 20517 1 1 56 LEU CA C 7.373 0.754 2.431 1.00 . A A . 56 LEU CA 1 1
18 20518 1 1 56 LEU CB C 7.474 -0.502 1.514 1.00 . A A . 56 LEU CB 1 1
18 20519 1 1 56 LEU CD1 C 8.757 -1.920 -0.151 1.00 . A A . 56 LEU CD1 1 1
18 20520 1 1 56 LEU CD2 C 8.411 0.482 -0.670 1.00 . A A . 56 LEU CD2 1 1
18 20521 1 1 56 LEU CG C 8.598 -0.519 0.463 1.00 . A A . 56 LEU CG 1 1
18 20522 1 1 56 LEU H H 7.163 2.574 1.203 1.00 . A A . 56 LEU H 1 1
18 20523 1 1 56 LEU HA H 6.776 0.418 3.291 1.00 . A A . 56 LEU HA 1 1
18 20524 1 1 56 LEU HB2 H 7.619 -1.374 2.182 1.00 . A A . 56 LEU HB2 1 1
18 20525 1 1 56 LEU HB3 H 6.496 -0.709 1.040 1.00 . A A . 56 LEU HB3 1 1
18 20526 1 1 56 LEU HD11 H 8.828 -2.709 0.615 1.00 . A A . 56 LEU HD11 1 1
18 20527 1 1 56 LEU HD12 H 7.902 -2.197 -0.797 1.00 . A A . 56 LEU HD12 1 1
18 20528 1 1 56 LEU HD13 H 9.666 -1.994 -0.776 1.00 . A A . 56 LEU HD13 1 1
18 20529 1 1 56 LEU HD21 H 7.413 0.383 -1.132 1.00 . A A . 56 LEU HD21 1 1
18 20530 1 1 56 LEU HD22 H 8.513 1.515 -0.301 1.00 . A A . 56 LEU HD22 1 1
18 20531 1 1 56 LEU HD23 H 9.173 0.359 -1.459 1.00 . A A . 56 LEU HD23 1 1
18 20532 1 1 56 LEU HG H 9.499 -0.204 1.009 1.00 . A A . 56 LEU HG 1 1
18 20533 1 1 56 LEU N N 6.652 1.825 1.692 1.00 . A A . 56 LEU N 1 1
18 20534 1 1 56 LEU O O 8.886 2.524 3.196 1.00 . A A . 56 LEU O 1 1
18 20535 1 1 57 THR C C 12.106 0.609 3.670 1.00 . A A . 57 THR C 1 1
18 20536 1 1 57 THR CA C 10.731 0.829 4.400 1.00 . A A . 57 THR CA 1 1
18 20537 1 1 57 THR CB C 10.842 -0.021 5.709 1.00 . A A . 57 THR CB 1 1
18 20538 1 1 57 THR CG2 C 10.136 0.512 6.936 1.00 . A A . 57 THR CG2 1 1
18 20539 1 1 57 THR H H 9.485 -0.515 3.280 1.00 . A A . 57 THR H 1 1
18 20540 1 1 57 THR HA H 10.646 1.892 4.693 1.00 . A A . 57 THR HA 1 1
18 20541 1 1 57 THR HB H 11.894 -0.011 6.002 1.00 . A A . 57 THR HB 1 1
18 20542 1 1 57 THR HG1 H 9.529 -1.389 5.349 1.00 . A A . 57 THR HG1 1 1
18 20543 1 1 57 THR HG21 H 10.530 1.513 7.189 1.00 . A A . 57 THR HG21 1 1
18 20544 1 1 57 THR HG22 H 9.050 0.573 6.779 1.00 . A A . 57 THR HG22 1 1
18 20545 1 1 57 THR HG23 H 10.349 -0.150 7.797 1.00 . A A . 57 THR HG23 1 1
18 20546 1 1 57 THR N N 9.513 0.430 3.661 1.00 . A A . 57 THR N 1 1
18 20547 1 1 57 THR O O 12.220 -0.223 2.766 1.00 . A A . 57 THR O 1 1
18 20548 1 1 57 THR OG1 O 10.470 -1.379 5.546 1.00 . A A . 57 THR OG1 1 1
18 20549 1 1 58 PRO C C 15.091 -0.591 3.871 1.00 . A A . 58 PRO C 1 1
18 20550 1 1 58 PRO CA C 14.602 0.891 3.905 1.00 . A A . 58 PRO CA 1 1
18 20551 1 1 58 PRO CB C 15.218 1.571 5.136 1.00 . A A . 58 PRO CB 1 1
18 20552 1 1 58 PRO CD C 13.098 2.501 4.982 1.00 . A A . 58 PRO CD 1 1
18 20553 1 1 58 PRO CG C 14.557 2.936 5.103 1.00 . A A . 58 PRO CG 1 1
18 20554 1 1 58 PRO HA H 14.947 1.431 3.008 1.00 . A A . 58 PRO HA 1 1
18 20555 1 1 58 PRO HB2 H 14.962 1.065 6.093 1.00 . A A . 58 PRO HB2 1 1
18 20556 1 1 58 PRO HB3 H 16.299 1.468 5.108 1.00 . A A . 58 PRO HB3 1 1
18 20557 1 1 58 PRO HD2 H 12.627 2.337 5.966 1.00 . A A . 58 PRO HD2 1 1
18 20558 1 1 58 PRO HD3 H 12.453 3.236 4.495 1.00 . A A . 58 PRO HD3 1 1
18 20559 1 1 58 PRO HG2 H 14.767 3.521 5.997 1.00 . A A . 58 PRO HG2 1 1
18 20560 1 1 58 PRO HG3 H 14.875 3.540 4.229 1.00 . A A . 58 PRO HG3 1 1
18 20561 1 1 58 PRO N N 13.192 1.252 4.191 1.00 . A A . 58 PRO N 1 1
18 20562 1 1 58 PRO O O 15.796 -1.016 2.956 1.00 . A A . 58 PRO O 1 1
18 20563 1 1 59 TYR C C 14.124 -3.782 5.079 1.00 . A A . 59 TYR C 1 1
18 20564 1 1 59 TYR CA C 15.247 -2.713 5.180 1.00 . A A . 59 TYR CA 1 1
18 20565 1 1 59 TYR CB C 15.849 -2.719 6.621 1.00 . A A . 59 TYR CB 1 1
18 20566 1 1 59 TYR CD1 C 18.193 -3.706 6.552 1.00 . A A . 59 TYR CD1 1 1
18 20567 1 1 59 TYR CD2 C 16.416 -5.045 7.493 1.00 . A A . 59 TYR CD2 1 1
18 20568 1 1 59 TYR CE1 C 19.098 -4.738 6.796 1.00 . A A . 59 TYR CE1 1 1
18 20569 1 1 59 TYR CE2 C 17.324 -6.075 7.736 1.00 . A A . 59 TYR CE2 1 1
18 20570 1 1 59 TYR CG C 16.846 -3.854 6.898 1.00 . A A . 59 TYR CG 1 1
18 20571 1 1 59 TYR CZ C 18.661 -5.920 7.388 1.00 . A A . 59 TYR CZ 1 1
18 20572 1 1 59 TYR H H 14.042 -0.849 5.515 1.00 . A A . 59 TYR H 1 1
18 20573 1 1 59 TYR HA H 16.034 -2.989 4.447 1.00 . A A . 59 TYR HA 1 1
18 20574 1 1 59 TYR HB2 H 16.319 -1.755 6.858 1.00 . A A . 59 TYR HB2 1 1
18 20575 1 1 59 TYR HB3 H 15.030 -2.743 7.367 1.00 . A A . 59 TYR HB3 1 1
18 20576 1 1 59 TYR HD1 H 18.540 -2.796 6.084 1.00 . A A . 59 TYR HD1 1 1
18 20577 1 1 59 TYR HD2 H 15.377 -5.184 7.756 1.00 . A A . 59 TYR HD2 1 1
18 20578 1 1 59 TYR HE1 H 20.135 -4.617 6.521 1.00 . A A . 59 TYR HE1 1 1
18 20579 1 1 59 TYR HE2 H 16.991 -6.998 8.188 1.00 . A A . 59 TYR HE2 1 1
18 20580 1 1 59 TYR HH H 20.403 -6.686 7.283 1.00 . A A . 59 TYR HH 1 1
18 20581 1 1 59 TYR N N 14.772 -1.318 4.948 1.00 . A A . 59 TYR N 1 1
18 20582 1 1 59 TYR O O 14.309 -4.879 4.548 1.00 . A A . 59 TYR O 1 1
18 20583 1 1 59 TYR OH O 19.544 -6.938 7.626 1.00 . A A . 59 TYR OH 1 1
18 20584 1 1 60 ASP C C 10.823 -4.323 4.553 1.00 . A A . 60 ASP C 1 1
18 20585 1 1 60 ASP CA C 11.816 -4.371 5.770 1.00 . A A . 60 ASP CA 1 1
18 20586 1 1 60 ASP CB C 11.254 -4.089 7.190 1.00 . A A . 60 ASP CB 1 1
18 20587 1 1 60 ASP CG C 10.306 -5.160 7.711 1.00 . A A . 60 ASP CG 1 1
18 20588 1 1 60 ASP H H 13.006 -2.398 5.792 1.00 . A A . 60 ASP H 1 1
18 20589 1 1 60 ASP HA H 12.202 -5.413 5.797 1.00 . A A . 60 ASP HA 1 1
18 20590 1 1 60 ASP HB2 H 12.089 -3.976 7.916 1.00 . A A . 60 ASP HB2 1 1
18 20591 1 1 60 ASP HB3 H 10.719 -3.125 7.216 1.00 . A A . 60 ASP HB3 1 1
18 20592 1 1 60 ASP HD2 H 10.311 -6.909 8.425 1.00 . A A . 60 ASP HD2 1 1
18 20593 1 1 60 ASP N N 12.968 -3.432 5.646 1.00 . A A . 60 ASP N 1 1
18 20594 1 1 60 ASP O O 9.658 -3.930 4.665 1.00 . A A . 60 ASP O 1 1
18 20595 1 1 60 ASP OD1 O 9.089 -5.028 7.777 1.00 . A A . 60 ASP OD1 1 1
18 20596 1 1 60 ASP OD2 O 10.962 -6.284 8.102 1.00 . A A . 60 ASP OD2 1 1
18 20597 1 1 61 LEU C C 9.302 -5.710 1.897 1.00 . A A . 61 LEU C 1 1
18 20598 1 1 61 LEU CA C 10.525 -4.753 2.113 1.00 . A A . 61 LEU CA 1 1
18 20599 1 1 61 LEU CB C 11.570 -4.878 0.965 1.00 . A A . 61 LEU CB 1 1
18 20600 1 1 61 LEU CD1 C 13.368 -3.115 1.647 1.00 . A A . 61 LEU CD1 1 1
18 20601 1 1 61 LEU CD2 C 13.178 -3.903 -0.689 1.00 . A A . 61 LEU CD2 1 1
18 20602 1 1 61 LEU CG C 12.377 -3.607 0.581 1.00 . A A . 61 LEU CG 1 1
18 20603 1 1 61 LEU H H 12.320 -4.820 3.339 1.00 . A A . 61 LEU H 1 1
18 20604 1 1 61 LEU HA H 10.067 -3.751 2.046 1.00 . A A . 61 LEU HA 1 1
18 20605 1 1 61 LEU HB2 H 12.256 -5.729 1.154 1.00 . A A . 61 LEU HB2 1 1
18 20606 1 1 61 LEU HB3 H 11.028 -5.187 0.048 1.00 . A A . 61 LEU HB3 1 1
18 20607 1 1 61 LEU HD11 H 14.088 -3.897 1.954 1.00 . A A . 61 LEU HD11 1 1
18 20608 1 1 61 LEU HD12 H 13.961 -2.249 1.293 1.00 . A A . 61 LEU HD12 1 1
18 20609 1 1 61 LEU HD13 H 12.852 -2.758 2.555 1.00 . A A . 61 LEU HD13 1 1
18 20610 1 1 61 LEU HD21 H 12.517 -4.211 -1.518 1.00 . A A . 61 LEU HD21 1 1
18 20611 1 1 61 LEU HD22 H 13.738 -3.012 -1.026 1.00 . A A . 61 LEU HD22 1 1
18 20612 1 1 61 LEU HD23 H 13.910 -4.716 -0.523 1.00 . A A . 61 LEU HD23 1 1
18 20613 1 1 61 LEU HG H 11.669 -2.782 0.362 1.00 . A A . 61 LEU HG 1 1
18 20614 1 1 61 LEU N N 11.292 -4.806 3.390 1.00 . A A . 61 LEU N 1 1
18 20615 1 1 61 LEU O O 8.577 -5.512 0.922 1.00 . A A . 61 LEU O 1 1
18 20616 1 1 62 SER C C 6.410 -6.951 2.893 1.00 . A A . 62 SER C 1 1
18 20617 1 1 62 SER CA C 7.830 -7.586 2.620 1.00 . A A . 62 SER CA 1 1
18 20618 1 1 62 SER CB C 8.073 -8.815 3.527 1.00 . A A . 62 SER CB 1 1
18 20619 1 1 62 SER H H 9.689 -6.754 3.545 1.00 . A A . 62 SER H 1 1
18 20620 1 1 62 SER HA H 7.793 -7.959 1.577 1.00 . A A . 62 SER HA 1 1
18 20621 1 1 62 SER HB2 H 9.060 -9.275 3.319 1.00 . A A . 62 SER HB2 1 1
18 20622 1 1 62 SER HB3 H 8.094 -8.520 4.595 1.00 . A A . 62 SER HB3 1 1
18 20623 1 1 62 SER HG H 6.229 -9.334 3.165 1.00 . A A . 62 SER HG 1 1
18 20624 1 1 62 SER N N 9.033 -6.705 2.760 1.00 . A A . 62 SER N 1 1
18 20625 1 1 62 SER O O 5.400 -7.631 2.678 1.00 . A A . 62 SER O 1 1
18 20626 1 1 62 SER OG O 7.061 -9.805 3.324 1.00 . A A . 62 SER OG 1 1
18 20627 1 1 63 LYS C C 4.857 -3.646 2.917 1.00 . A A . 63 LYS C 1 1
18 20628 1 1 63 LYS CA C 5.035 -5.013 3.679 1.00 . A A . 63 LYS CA 1 1
18 20629 1 1 63 LYS CB C 5.026 -4.885 5.225 1.00 . A A . 63 LYS CB 1 1
18 20630 1 1 63 LYS CD C 3.065 -6.182 6.372 1.00 . A A . 63 LYS CD 1 1
18 20631 1 1 63 LYS CE C 2.704 -5.223 7.521 1.00 . A A . 63 LYS CE 1 1
18 20632 1 1 63 LYS CG C 4.556 -6.157 5.970 1.00 . A A . 63 LYS CG 1 1
18 20633 1 1 63 LYS H H 7.199 -5.217 3.559 1.00 . A A . 63 LYS H 1 1
18 20634 1 1 63 LYS HA H 4.179 -5.654 3.413 1.00 . A A . 63 LYS HA 1 1
18 20635 1 1 63 LYS HB2 H 6.010 -4.549 5.599 1.00 . A A . 63 LYS HB2 1 1
18 20636 1 1 63 LYS HB3 H 4.380 -4.052 5.508 1.00 . A A . 63 LYS HB3 1 1
18 20637 1 1 63 LYS HD2 H 2.448 -5.968 5.482 1.00 . A A . 63 LYS HD2 1 1
18 20638 1 1 63 LYS HD3 H 2.797 -7.216 6.664 1.00 . A A . 63 LYS HD3 1 1
18 20639 1 1 63 LYS HE2 H 3.248 -5.502 8.446 1.00 . A A . 63 LYS HE2 1 1
18 20640 1 1 63 LYS HE3 H 3.014 -4.184 7.294 1.00 . A A . 63 LYS HE3 1 1
18 20641 1 1 63 LYS HG2 H 4.793 -7.054 5.365 1.00 . A A . 63 LYS HG2 1 1
18 20642 1 1 63 LYS HG3 H 5.186 -6.279 6.855 1.00 . A A . 63 LYS HG3 1 1
18 20643 1 1 63 LYS HZ1 H 0.928 -6.217 7.925 1.00 . A A . 63 LYS HZ1 1 1
18 20644 1 1 63 LYS HZ2 H 0.738 -4.945 6.923 1.00 . A A . 63 LYS HZ2 1 1
18 20645 1 1 63 LYS N N 6.314 -5.695 3.367 1.00 . A A . 63 LYS N 1 1
18 20646 1 1 63 LYS NZ N 1.248 -5.255 7.760 1.00 . A A . 63 LYS NZ 1 1
18 20647 1 1 63 LYS O O 5.669 -3.223 2.087 1.00 . A A . 63 LYS O 1 1
18 20648 1 1 64 GLY C C 2.260 -0.850 3.239 1.00 . A A . 64 GLY C 1 1
18 20649 1 1 64 GLY CA C 3.425 -1.637 2.599 1.00 . A A . 64 GLY CA 1 1
18 20650 1 1 64 GLY H H 3.125 -3.456 3.850 1.00 . A A . 64 GLY H 1 1
18 20651 1 1 64 GLY HA2 H 4.305 -0.993 2.561 1.00 . A A . 64 GLY HA2 1 1
18 20652 1 1 64 GLY HA3 H 3.178 -1.813 1.540 1.00 . A A . 64 GLY HA3 1 1
18 20653 1 1 64 GLY N N 3.753 -2.950 3.212 1.00 . A A . 64 GLY N 1 1
18 20654 1 1 64 GLY O O 1.545 -1.351 4.110 1.00 . A A . 64 GLY O 1 1
18 20655 1 1 65 ARG C C 0.346 2.264 2.121 1.00 . A A . 65 ARG C 1 1
18 20656 1 1 65 ARG CA C 0.831 1.184 3.172 1.00 . A A . 65 ARG CA 1 1
18 20657 1 1 65 ARG CB C 1.019 1.795 4.596 1.00 . A A . 65 ARG CB 1 1
18 20658 1 1 65 ARG CD C 1.421 4.343 4.925 1.00 . A A . 65 ARG CD 1 1
18 20659 1 1 65 ARG CG C 2.045 2.940 4.815 1.00 . A A . 65 ARG CG 1 1
18 20660 1 1 65 ARG CZ C 2.370 6.601 5.450 1.00 . A A . 65 ARG CZ 1 1
18 20661 1 1 65 ARG H H 2.891 0.839 2.427 1.00 . A A . 65 ARG H 1 1
18 20662 1 1 65 ARG HA H 0.037 0.407 3.251 1.00 . A A . 65 ARG HA 1 1
18 20663 1 1 65 ARG HB2 H 0.028 2.079 5.001 1.00 . A A . 65 ARG HB2 1 1
18 20664 1 1 65 ARG HB3 H 1.336 0.965 5.242 1.00 . A A . 65 ARG HB3 1 1
18 20665 1 1 65 ARG HD2 H 0.843 4.597 4.014 1.00 . A A . 65 ARG HD2 1 1
18 20666 1 1 65 ARG HD3 H 0.704 4.372 5.770 1.00 . A A . 65 ARG HD3 1 1
18 20667 1 1 65 ARG HG2 H 2.618 2.742 5.743 1.00 . A A . 65 ARG HG2 1 1
18 20668 1 1 65 ARG HG3 H 2.812 2.919 4.018 1.00 . A A . 65 ARG HG3 1 1
18 20669 1 1 65 ARG HH11 H 0.435 6.559 5.444 1.00 . A A . 65 ARG HH11 1 1
18 20670 1 1 65 ARG HH12 H 1.235 8.177 5.845 1.00 . A A . 65 ARG HH12 1 1
18 20671 1 1 65 ARG HH21 H 4.284 6.753 5.457 1.00 . A A . 65 ARG HH21 1 1
18 20672 1 1 65 ARG HH22 H 3.324 8.277 5.888 1.00 . A A . 65 ARG HH22 1 1
18 20673 1 1 65 ARG N N 2.028 0.390 2.766 1.00 . A A . 65 ARG N 1 1
18 20674 1 1 65 ARG NE N 2.521 5.323 5.130 1.00 . A A . 65 ARG NE 1 1
18 20675 1 1 65 ARG NH1 N 1.222 7.184 5.615 1.00 . A A . 65 ARG NH1 1 1
18 20676 1 1 65 ARG NH2 N 3.434 7.304 5.608 1.00 . A A . 65 ARG NH2 1 1
18 20677 1 1 65 ARG O O 1.032 3.262 1.897 1.00 . A A . 65 ARG O 1 1
18 20678 1 1 66 ILE C C -1.437 4.576 0.953 1.00 . A A . 66 ILE C 1 1
18 20679 1 1 66 ILE CA C -1.393 3.074 0.475 1.00 . A A . 66 ILE CA 1 1
18 20680 1 1 66 ILE CB C -2.848 2.690 -0.027 1.00 . A A . 66 ILE CB 1 1
18 20681 1 1 66 ILE CD1 C -2.504 0.184 -0.689 1.00 . A A . 66 ILE CD1 1 1
18 20682 1 1 66 ILE CG1 C -3.344 1.223 0.026 1.00 . A A . 66 ILE CG1 1 1
18 20683 1 1 66 ILE CG2 C -3.140 3.270 -1.436 1.00 . A A . 66 ILE CG2 1 1
18 20684 1 1 66 ILE H H -0.617 1.183 0.859 1.00 . A A . 66 ILE H 1 1
18 20685 1 1 66 ILE HA H -0.746 3.036 -0.418 1.00 . A A . 66 ILE HA 1 1
18 20686 1 1 66 ILE HB H -3.550 3.181 0.663 1.00 . A A . 66 ILE HB 1 1
18 20687 1 1 66 ILE HD11 H -1.462 0.369 -0.480 1.00 . A A . 66 ILE HD11 1 1
18 20688 1 1 66 ILE HD12 H -2.656 -0.833 -0.319 1.00 . A A . 66 ILE HD12 1 1
18 20689 1 1 66 ILE HD13 H -2.675 0.184 -1.776 1.00 . A A . 66 ILE HD13 1 1
18 20690 1 1 66 ILE HG12 H -3.422 0.910 1.083 1.00 . A A . 66 ILE HG12 1 1
18 20691 1 1 66 ILE HG13 H -4.379 1.157 -0.362 1.00 . A A . 66 ILE HG13 1 1
18 20692 1 1 66 ILE HG21 H -2.953 4.359 -1.478 1.00 . A A . 66 ILE HG21 1 1
18 20693 1 1 66 ILE HG22 H -2.513 2.806 -2.218 1.00 . A A . 66 ILE HG22 1 1
18 20694 1 1 66 ILE HG23 H -4.197 3.128 -1.735 1.00 . A A . 66 ILE HG23 1 1
18 20695 1 1 66 ILE N N -0.780 2.057 1.399 1.00 . A A . 66 ILE N 1 1
18 20696 1 1 66 ILE O O -2.200 4.957 1.846 1.00 . A A . 66 ILE O 1 1
18 20697 1 1 67 VAL C C -1.558 7.571 -0.577 1.00 . A A . 67 VAL C 1 1
18 20698 1 1 67 VAL CA C -0.605 6.884 0.468 1.00 . A A . 67 VAL CA 1 1
18 20699 1 1 67 VAL CB C 0.877 7.401 0.495 1.00 . A A . 67 VAL CB 1 1
18 20700 1 1 67 VAL CG1 C 1.491 7.311 1.910 1.00 . A A . 67 VAL CG1 1 1
18 20701 1 1 67 VAL CG2 C 1.900 6.774 -0.487 1.00 . A A . 67 VAL CG2 1 1
18 20702 1 1 67 VAL H H 0.121 4.983 -0.259 1.00 . A A . 67 VAL H 1 1
18 20703 1 1 67 VAL HA H -1.055 7.146 1.448 1.00 . A A . 67 VAL HA 1 1
18 20704 1 1 67 VAL HB H 0.825 8.469 0.240 1.00 . A A . 67 VAL HB 1 1
18 20705 1 1 67 VAL HG11 H 0.880 7.846 2.660 1.00 . A A . 67 VAL HG11 1 1
18 20706 1 1 67 VAL HG12 H 1.580 6.263 2.259 1.00 . A A . 67 VAL HG12 1 1
18 20707 1 1 67 VAL HG13 H 2.503 7.753 1.960 1.00 . A A . 67 VAL HG13 1 1
18 20708 1 1 67 VAL HG21 H 1.575 6.827 -1.541 1.00 . A A . 67 VAL HG21 1 1
18 20709 1 1 67 VAL HG22 H 2.870 7.300 -0.426 1.00 . A A . 67 VAL HG22 1 1
18 20710 1 1 67 VAL HG23 H 2.112 5.710 -0.262 1.00 . A A . 67 VAL HG23 1 1
18 20711 1 1 67 VAL N N -0.624 5.408 0.296 1.00 . A A . 67 VAL N 1 1
18 20712 1 1 67 VAL O O -2.468 8.301 -0.182 1.00 . A A . 67 VAL O 1 1
18 20713 1 1 68 PHE C C -2.282 9.364 -3.337 1.00 . A A . 68 PHE C 1 1
18 20714 1 1 68 PHE CA C -2.305 7.835 -2.979 1.00 . A A . 68 PHE CA 1 1
18 20715 1 1 68 PHE CB C -3.755 7.276 -2.790 1.00 . A A . 68 PHE CB 1 1
18 20716 1 1 68 PHE CD1 C -4.284 5.432 -4.453 1.00 . A A . 68 PHE CD1 1 1
18 20717 1 1 68 PHE CD2 C -5.230 7.620 -4.840 1.00 . A A . 68 PHE CD2 1 1
18 20718 1 1 68 PHE CE1 C -4.965 4.940 -5.563 1.00 . A A . 68 PHE CE1 1 1
18 20719 1 1 68 PHE CE2 C -5.904 7.128 -5.957 1.00 . A A . 68 PHE CE2 1 1
18 20720 1 1 68 PHE CG C -4.429 6.771 -4.072 1.00 . A A . 68 PHE CG 1 1
18 20721 1 1 68 PHE CZ C -5.774 5.788 -6.314 1.00 . A A . 68 PHE CZ 1 1
18 20722 1 1 68 PHE H H -0.619 6.692 -2.096 1.00 . A A . 68 PHE H 1 1
18 20723 1 1 68 PHE HA H -1.898 7.356 -3.892 1.00 . A A . 68 PHE HA 1 1
18 20724 1 1 68 PHE HB2 H -3.764 6.449 -2.054 1.00 . A A . 68 PHE HB2 1 1
18 20725 1 1 68 PHE HB3 H -4.389 8.035 -2.291 1.00 . A A . 68 PHE HB3 1 1
18 20726 1 1 68 PHE HD1 H -3.658 4.764 -3.880 1.00 . A A . 68 PHE HD1 1 1
18 20727 1 1 68 PHE HD2 H -5.343 8.660 -4.567 1.00 . A A . 68 PHE HD2 1 1
18 20728 1 1 68 PHE HE1 H -4.861 3.903 -5.849 1.00 . A A . 68 PHE HE1 1 1
18 20729 1 1 68 PHE HE2 H -6.525 7.787 -6.547 1.00 . A A . 68 PHE HE2 1 1
18 20730 1 1 68 PHE HZ H -6.289 5.407 -7.185 1.00 . A A . 68 PHE HZ 1 1
18 20731 1 1 68 PHE N N -1.389 7.339 -1.898 1.00 . A A . 68 PHE N 1 1
18 20732 1 1 68 PHE O O -2.173 9.690 -4.522 1.00 . A A . 68 PHE O 1 1
18 20733 1 1 69 ARG C C -0.863 12.322 -2.905 1.00 . A A . 69 ARG C 1 1
18 20734 1 1 69 ARG CA C -2.327 11.781 -2.666 1.00 . A A . 69 ARG CA 1 1
18 20735 1 1 69 ARG CB C -3.153 12.574 -1.610 1.00 . A A . 69 ARG CB 1 1
18 20736 1 1 69 ARG CD C -3.625 11.533 0.707 1.00 . A A . 69 ARG CD 1 1
18 20737 1 1 69 ARG CG C -2.752 12.499 -0.110 1.00 . A A . 69 ARG CG 1 1
18 20738 1 1 69 ARG CZ C -2.911 10.591 2.923 1.00 . A A . 69 ARG CZ 1 1
18 20739 1 1 69 ARG H H -2.453 9.926 -1.424 1.00 . A A . 69 ARG H 1 1
18 20740 1 1 69 ARG HA H -2.862 11.967 -3.621 1.00 . A A . 69 ARG HA 1 1
18 20741 1 1 69 ARG HB2 H -3.116 13.640 -1.908 1.00 . A A . 69 ARG HB2 1 1
18 20742 1 1 69 ARG HB3 H -4.225 12.320 -1.728 1.00 . A A . 69 ARG HB3 1 1
18 20743 1 1 69 ARG HD2 H -4.692 11.818 0.618 1.00 . A A . 69 ARG HD2 1 1
18 20744 1 1 69 ARG HD3 H -3.568 10.510 0.292 1.00 . A A . 69 ARG HD3 1 1
18 20745 1 1 69 ARG HG2 H -1.680 12.238 0.004 1.00 . A A . 69 ARG HG2 1 1
18 20746 1 1 69 ARG HG3 H -2.835 13.509 0.339 1.00 . A A . 69 ARG HG3 1 1
18 20747 1 1 69 ARG HH11 H -3.008 9.218 1.535 1.00 . A A . 69 ARG HH11 1 1
18 20748 1 1 69 ARG HH12 H -2.637 8.655 3.251 1.00 . A A . 69 ARG HH12 1 1
18 20749 1 1 69 ARG HH21 H -2.759 11.841 4.368 1.00 . A A . 69 ARG HH21 1 1
18 20750 1 1 69 ARG HH22 H -2.415 10.059 4.753 1.00 . A A . 69 ARG HH22 1 1
18 20751 1 1 69 ARG N N -2.393 10.309 -2.376 1.00 . A A . 69 ARG N 1 1
18 20752 1 1 69 ARG NE N -3.241 11.611 2.141 1.00 . A A . 69 ARG NE 1 1
18 20753 1 1 69 ARG NH1 N -2.821 9.359 2.531 1.00 . A A . 69 ARG NH1 1 1
18 20754 1 1 69 ARG NH2 N -2.667 10.846 4.158 1.00 . A A . 69 ARG NH2 1 1
18 20755 1 1 69 ARG O O -0.297 13.118 -2.151 1.00 . A A . 69 ARG O 1 1
18 20756 1 1 70 SER C C 1.288 11.435 -5.873 1.00 . A A . 70 SER C 1 1
18 20757 1 1 70 SER CA C 1.114 12.145 -4.484 1.00 . A A . 70 SER CA 1 1
18 20758 1 1 70 SER CB C 2.208 11.729 -3.458 1.00 . A A . 70 SER CB 1 1
18 20759 1 1 70 SER H H -0.863 11.154 -4.485 1.00 . A A . 70 SER H 1 1
18 20760 1 1 70 SER HA H 1.214 13.225 -4.679 1.00 . A A . 70 SER HA 1 1
18 20761 1 1 70 SER HB2 H 2.014 10.701 -3.101 1.00 . A A . 70 SER HB2 1 1
18 20762 1 1 70 SER HB3 H 3.205 11.705 -3.940 1.00 . A A . 70 SER HB3 1 1
18 20763 1 1 70 SER HG H 1.341 12.871 -2.144 1.00 . A A . 70 SER HG 1 1
18 20764 1 1 70 SER N N -0.274 11.855 -4.011 1.00 . A A . 70 SER N 1 1
18 20765 1 1 70 SER O O 1.447 12.089 -6.904 1.00 . A A . 70 SER O 1 1
18 20766 1 1 70 SER OG O 2.260 12.615 -2.342 1.00 . A A . 70 SER OG 1 1
18 20767 1 1 71 ARG C C 0.082 8.231 -6.989 1.00 . A A . 71 ARG C 1 1
18 20768 1 1 71 ARG CA C 1.272 9.242 -7.092 1.00 . A A . 71 ARG CA 1 1
18 20769 1 1 71 ARG CB C 2.681 8.594 -7.148 1.00 . A A . 71 ARG CB 1 1
18 20770 1 1 71 ARG CD C 4.273 6.872 -8.228 1.00 . A A . 71 ARG CD 1 1
18 20771 1 1 71 ARG CG C 2.859 7.488 -8.214 1.00 . A A . 71 ARG CG 1 1
18 20772 1 1 71 ARG CZ C 5.119 4.513 -8.295 1.00 . A A . 71 ARG CZ 1 1
18 20773 1 1 71 ARG H H 1.137 9.686 -4.949 1.00 . A A . 71 ARG H 1 1
18 20774 1 1 71 ARG HA H 1.119 9.846 -8.009 1.00 . A A . 71 ARG HA 1 1
18 20775 1 1 71 ARG HB2 H 3.434 9.389 -7.314 1.00 . A A . 71 ARG HB2 1 1
18 20776 1 1 71 ARG HB3 H 2.931 8.166 -6.156 1.00 . A A . 71 ARG HB3 1 1
18 20777 1 1 71 ARG HD2 H 4.906 7.375 -8.986 1.00 . A A . 71 ARG HD2 1 1
18 20778 1 1 71 ARG HD3 H 4.784 7.036 -7.257 1.00 . A A . 71 ARG HD3 1 1
18 20779 1 1 71 ARG HG2 H 2.095 6.709 -8.015 1.00 . A A . 71 ARG HG2 1 1
18 20780 1 1 71 ARG HG3 H 2.606 7.872 -9.220 1.00 . A A . 71 ARG HG3 1 1
18 20781 1 1 71 ARG HH11 H 6.448 5.779 -7.633 1.00 . A A . 71 ARG HH11 1 1
18 20782 1 1 71 ARG HH12 H 6.934 3.997 -7.701 1.00 . A A . 71 ARG HH12 1 1
18 20783 1 1 71 ARG HH21 H 3.872 3.134 -8.832 1.00 . A A . 71 ARG HH21 1 1
18 20784 1 1 71 ARG HH22 H 5.525 2.582 -8.248 1.00 . A A . 71 ARG HH22 1 1
18 20785 1 1 71 ARG N N 1.239 10.093 -5.881 1.00 . A A . 71 ARG N 1 1
18 20786 1 1 71 ARG NE N 4.170 5.416 -8.517 1.00 . A A . 71 ARG NE 1 1
18 20787 1 1 71 ARG NH1 N 6.298 4.790 -7.827 1.00 . A A . 71 ARG NH1 1 1
18 20788 1 1 71 ARG NH2 N 4.840 3.282 -8.537 1.00 . A A . 71 ARG NH2 1 1
18 20789 1 1 71 ARG O O -0.179 7.548 -5.998 1.00 . A A . 71 ARG O 1 1
18 20790 1 1 71 ARG OXT O -0.649 8.163 -8.136 1.00 . A A . 71 ARG OXT 1 1
19 20791 1 1 1 ALA C C 18.348 4.395 -2.346 1.00 . A A . 1 ALA C 1 1
19 20792 1 1 1 ALA CA C 18.446 5.908 -2.758 1.00 . A A . 1 ALA CA 1 1
19 20793 1 1 1 ALA CB C 19.541 6.712 -2.029 1.00 . A A . 1 ALA CB 1 1
19 20794 1 1 1 ALA H1 H 16.963 6.707 -1.568 1.00 . A A . 1 ALA H1 1 1
19 20795 1 1 1 ALA H2 H 17.353 7.668 -2.823 1.00 . A A . 1 ALA H2 1 1
19 20796 1 1 1 ALA HA H 18.694 5.915 -3.836 1.00 . A A . 1 ALA HA 1 1
19 20797 1 1 1 ALA HB1 H 19.625 7.751 -2.400 1.00 . A A . 1 ALA HB1 1 1
19 20798 1 1 1 ALA HB2 H 19.357 6.760 -0.938 1.00 . A A . 1 ALA HB2 1 1
19 20799 1 1 1 ALA HB3 H 20.533 6.244 -2.161 1.00 . A A . 1 ALA HB3 1 1
19 20800 1 1 1 ALA N N 17.194 6.687 -2.570 1.00 . A A . 1 ALA N 1 1
19 20801 1 1 1 ALA O O 19.142 3.890 -1.547 1.00 . A A . 1 ALA O 1 1
19 20802 1 1 2 LYS C C 16.610 1.829 -1.279 1.00 . A A . 2 LYS C 1 1
19 20803 1 1 2 LYS CA C 17.154 2.195 -2.704 1.00 . A A . 2 LYS CA 1 1
19 20804 1 1 2 LYS CB C 18.342 1.298 -3.183 1.00 . A A . 2 LYS CB 1 1
19 20805 1 1 2 LYS CD C 19.809 0.404 -5.091 1.00 . A A . 2 LYS CD 1 1
19 20806 1 1 2 LYS CE C 20.224 0.480 -6.571 1.00 . A A . 2 LYS CE 1 1
19 20807 1 1 2 LYS CG C 18.653 1.350 -4.698 1.00 . A A . 2 LYS CG 1 1
19 20808 1 1 2 LYS H H 16.742 4.239 -3.485 1.00 . A A . 2 LYS H 1 1
19 20809 1 1 2 LYS HA H 16.311 1.925 -3.362 1.00 . A A . 2 LYS HA 1 1
19 20810 1 1 2 LYS HB2 H 19.253 1.550 -2.608 1.00 . A A . 2 LYS HB2 1 1
19 20811 1 1 2 LYS HB3 H 18.124 0.247 -2.911 1.00 . A A . 2 LYS HB3 1 1
19 20812 1 1 2 LYS HD2 H 20.695 0.651 -4.475 1.00 . A A . 2 LYS HD2 1 1
19 20813 1 1 2 LYS HD3 H 19.562 -0.642 -4.821 1.00 . A A . 2 LYS HD3 1 1
19 20814 1 1 2 LYS HE2 H 20.400 1.531 -6.875 1.00 . A A . 2 LYS HE2 1 1
19 20815 1 1 2 LYS HE3 H 21.198 -0.032 -6.704 1.00 . A A . 2 LYS HE3 1 1
19 20816 1 1 2 LYS HG2 H 17.746 1.093 -5.277 1.00 . A A . 2 LYS HG2 1 1
19 20817 1 1 2 LYS HG3 H 18.912 2.387 -4.989 1.00 . A A . 2 LYS HG3 1 1
19 20818 1 1 2 LYS HZ1 H 19.457 -0.035 -8.443 1.00 . A A . 2 LYS HZ1 1 1
19 20819 1 1 2 LYS HZ2 H 18.300 0.275 -7.324 1.00 . A A . 2 LYS HZ2 1 1
19 20820 1 1 2 LYS N N 17.391 3.657 -2.947 1.00 . A A . 2 LYS N 1 1
19 20821 1 1 2 LYS NZ N 19.222 -0.159 -7.450 1.00 . A A . 2 LYS NZ 1 1
19 20822 1 1 2 LYS O O 15.422 1.529 -1.136 1.00 . A A . 2 LYS O 1 1
19 20823 1 1 3 GLU C C 16.446 2.721 1.996 1.00 . A A . 3 GLU C 1 1
19 20824 1 1 3 GLU CA C 17.046 1.524 1.167 1.00 . A A . 3 GLU CA 1 1
19 20825 1 1 3 GLU CB C 18.239 0.779 1.837 1.00 . A A . 3 GLU CB 1 1
19 20826 1 1 3 GLU CD C 20.672 0.759 2.700 1.00 . A A . 3 GLU CD 1 1
19 20827 1 1 3 GLU CG C 19.559 1.574 2.052 1.00 . A A . 3 GLU CG 1 1
19 20828 1 1 3 GLU H H 18.335 2.322 -0.481 1.00 . A A . 3 GLU H 1 1
19 20829 1 1 3 GLU HA H 16.228 0.773 1.131 1.00 . A A . 3 GLU HA 1 1
19 20830 1 1 3 GLU HB2 H 17.894 0.395 2.818 1.00 . A A . 3 GLU HB2 1 1
19 20831 1 1 3 GLU HB3 H 18.459 -0.135 1.249 1.00 . A A . 3 GLU HB3 1 1
19 20832 1 1 3 GLU HE2 H 21.269 0.160 4.387 1.00 . A A . 3 GLU HE2 1 1
19 20833 1 1 3 GLU HG2 H 19.940 1.958 1.088 1.00 . A A . 3 GLU HG2 1 1
19 20834 1 1 3 GLU HG3 H 19.379 2.471 2.671 1.00 . A A . 3 GLU HG3 1 1
19 20835 1 1 3 GLU N N 17.451 1.858 -0.236 1.00 . A A . 3 GLU N 1 1
19 20836 1 1 3 GLU O O 16.933 3.091 3.068 1.00 . A A . 3 GLU O 1 1
19 20837 1 1 3 GLU OE1 O 21.583 0.225 2.078 1.00 . A A . 3 GLU OE1 1 1
19 20838 1 1 3 GLU OE2 O 20.547 0.692 4.053 1.00 . A A . 3 GLU OE2 1 1
19 20839 1 1 4 ASP C C 13.097 4.109 2.320 1.00 . A A . 4 ASP C 1 1
19 20840 1 1 4 ASP CA C 14.623 4.426 2.145 1.00 . A A . 4 ASP CA 1 1
19 20841 1 1 4 ASP CB C 14.868 5.650 1.225 1.00 . A A . 4 ASP CB 1 1
19 20842 1 1 4 ASP CG C 16.237 6.306 1.373 1.00 . A A . 4 ASP CG 1 1
19 20843 1 1 4 ASP H H 15.101 3.039 0.545 1.00 . A A . 4 ASP H 1 1
19 20844 1 1 4 ASP HA H 15.022 4.643 3.157 1.00 . A A . 4 ASP HA 1 1
19 20845 1 1 4 ASP HB2 H 14.685 5.397 0.170 1.00 . A A . 4 ASP HB2 1 1
19 20846 1 1 4 ASP HB3 H 14.116 6.414 1.426 1.00 . A A . 4 ASP HB3 1 1
19 20847 1 1 4 ASP HD2 H 17.245 7.344 2.584 1.00 . A A . 4 ASP HD2 1 1
19 20848 1 1 4 ASP N N 15.337 3.295 1.507 1.00 . A A . 4 ASP N 1 1
19 20849 1 1 4 ASP O O 12.565 3.099 1.847 1.00 . A A . 4 ASP O 1 1
19 20850 1 1 4 ASP OD1 O 17.129 6.228 0.540 1.00 . A A . 4 ASP OD1 1 1
19 20851 1 1 4 ASP OD2 O 16.354 6.993 2.540 1.00 . A A . 4 ASP OD2 1 1
19 20852 1 1 5 ASN C C 10.164 5.449 1.923 1.00 . A A . 5 ASN C 1 1
19 20853 1 1 5 ASN CA C 10.884 4.843 3.195 1.00 . A A . 5 ASN CA 1 1
19 20854 1 1 5 ASN CB C 10.430 5.554 4.499 1.00 . A A . 5 ASN CB 1 1
19 20855 1 1 5 ASN CG C 10.707 4.808 5.799 1.00 . A A . 5 ASN CG 1 1
19 20856 1 1 5 ASN H H 12.869 5.866 3.202 1.00 . A A . 5 ASN H 1 1
19 20857 1 1 5 ASN HA H 10.647 3.759 3.331 1.00 . A A . 5 ASN HA 1 1
19 20858 1 1 5 ASN HB2 H 10.879 6.560 4.569 1.00 . A A . 5 ASN HB2 1 1
19 20859 1 1 5 ASN HB3 H 9.344 5.759 4.437 1.00 . A A . 5 ASN HB3 1 1
19 20860 1 1 5 ASN HD21 H 8.855 4.084 5.808 1.00 . A A . 5 ASN HD21 1 1
19 20861 1 1 5 ASN HD22 H 9.953 3.722 7.248 1.00 . A A . 5 ASN HD22 1 1
19 20862 1 1 5 ASN N N 12.365 4.992 3.024 1.00 . A A . 5 ASN N 1 1
19 20863 1 1 5 ASN ND2 N 9.741 4.100 6.322 1.00 . A A . 5 ASN ND2 1 1
19 20864 1 1 5 ASN O O 9.652 6.574 1.951 1.00 . A A . 5 ASN O 1 1
19 20865 1 1 5 ASN OD1 O 11.790 4.852 6.366 1.00 . A A . 5 ASN OD1 1 1
19 20866 1 1 6 ILE C C 8.196 4.870 -0.789 1.00 . A A . 6 ILE C 1 1
19 20867 1 1 6 ILE CA C 9.670 5.260 -0.524 1.00 . A A . 6 ILE CA 1 1
19 20868 1 1 6 ILE CB C 10.540 4.732 -1.739 1.00 . A A . 6 ILE CB 1 1
19 20869 1 1 6 ILE CD1 C 12.918 3.872 -2.533 1.00 . A A . 6 ILE CD1 1 1
19 20870 1 1 6 ILE CG1 C 12.024 4.441 -1.414 1.00 . A A . 6 ILE CG1 1 1
19 20871 1 1 6 ILE CG2 C 10.433 5.670 -2.975 1.00 . A A . 6 ILE CG2 1 1
19 20872 1 1 6 ILE H H 10.649 3.835 0.801 1.00 . A A . 6 ILE H 1 1
19 20873 1 1 6 ILE HA H 9.752 6.368 -0.509 1.00 . A A . 6 ILE HA 1 1
19 20874 1 1 6 ILE HB H 10.136 3.737 -2.015 1.00 . A A . 6 ILE HB 1 1
19 20875 1 1 6 ILE HD11 H 12.459 2.984 -3.009 1.00 . A A . 6 ILE HD11 1 1
19 20876 1 1 6 ILE HD12 H 13.112 4.611 -3.331 1.00 . A A . 6 ILE HD12 1 1
19 20877 1 1 6 ILE HD13 H 13.900 3.551 -2.140 1.00 . A A . 6 ILE HD13 1 1
19 20878 1 1 6 ILE HG12 H 12.478 5.303 -0.898 1.00 . A A . 6 ILE HG12 1 1
19 20879 1 1 6 ILE HG13 H 11.971 3.672 -0.634 1.00 . A A . 6 ILE HG13 1 1
19 20880 1 1 6 ILE HG21 H 9.392 5.821 -3.315 1.00 . A A . 6 ILE HG21 1 1
19 20881 1 1 6 ILE HG22 H 10.868 6.668 -2.781 1.00 . A A . 6 ILE HG22 1 1
19 20882 1 1 6 ILE HG23 H 10.958 5.257 -3.856 1.00 . A A . 6 ILE HG23 1 1
19 20883 1 1 6 ILE N N 10.140 4.726 0.792 1.00 . A A . 6 ILE N 1 1
19 20884 1 1 6 ILE O O 7.755 3.774 -0.452 1.00 . A A . 6 ILE O 1 1
19 20885 1 1 7 GLU C C 6.181 5.146 -3.460 1.00 . A A . 7 GLU C 1 1
19 20886 1 1 7 GLU CA C 6.085 5.437 -1.963 1.00 . A A . 7 GLU CA 1 1
19 20887 1 1 7 GLU CB C 4.952 6.385 -1.578 1.00 . A A . 7 GLU CB 1 1
19 20888 1 1 7 GLU CD C 4.205 8.867 -1.776 1.00 . A A . 7 GLU CD 1 1
19 20889 1 1 7 GLU CG C 5.326 7.841 -1.844 1.00 . A A . 7 GLU CG 1 1
19 20890 1 1 7 GLU H H 8.053 6.480 -1.836 1.00 . A A . 7 GLU H 1 1
19 20891 1 1 7 GLU HA H 5.825 4.482 -1.529 1.00 . A A . 7 GLU HA 1 1
19 20892 1 1 7 GLU HB2 H 4.014 6.107 -2.099 1.00 . A A . 7 GLU HB2 1 1
19 20893 1 1 7 GLU HB3 H 4.767 6.197 -0.515 1.00 . A A . 7 GLU HB3 1 1
19 20894 1 1 7 GLU HE2 H 3.608 10.339 -0.745 1.00 . A A . 7 GLU HE2 1 1
19 20895 1 1 7 GLU HG2 H 6.128 8.046 -1.129 1.00 . A A . 7 GLU HG2 1 1
19 20896 1 1 7 GLU HG3 H 5.811 7.880 -2.831 1.00 . A A . 7 GLU HG3 1 1
19 20897 1 1 7 GLU N N 7.447 5.761 -1.436 1.00 . A A . 7 GLU N 1 1
19 20898 1 1 7 GLU O O 6.675 5.918 -4.287 1.00 . A A . 7 GLU O 1 1
19 20899 1 1 7 GLU OE1 O 3.279 8.915 -2.577 1.00 . A A . 7 GLU OE1 1 1
19 20900 1 1 7 GLU OE2 O 4.336 9.715 -0.722 1.00 . A A . 7 GLU OE2 1 1
19 20901 1 1 8 MET C C 5.463 2.063 -5.577 1.00 . A A . 8 MET C 1 1
19 20902 1 1 8 MET CA C 6.311 3.194 -4.912 1.00 . A A . 8 MET CA 1 1
19 20903 1 1 8 MET CB C 7.654 2.679 -4.256 1.00 . A A . 8 MET CB 1 1
19 20904 1 1 8 MET CE C 10.989 0.816 -5.819 1.00 . A A . 8 MET CE 1 1
19 20905 1 1 8 MET CG C 8.557 1.832 -5.119 1.00 . A A . 8 MET CG 1 1
19 20906 1 1 8 MET H H 5.351 3.488 -2.844 1.00 . A A . 8 MET H 1 1
19 20907 1 1 8 MET HA H 6.552 3.897 -5.735 1.00 . A A . 8 MET HA 1 1
19 20908 1 1 8 MET HB2 H 8.271 3.544 -3.937 1.00 . A A . 8 MET HB2 1 1
19 20909 1 1 8 MET HB3 H 7.456 2.105 -3.327 1.00 . A A . 8 MET HB3 1 1
19 20910 1 1 8 MET HE1 H 10.720 1.018 -6.872 1.00 . A A . 8 MET HE1 1 1
19 20911 1 1 8 MET HE2 H 12.090 0.797 -5.740 1.00 . A A . 8 MET HE2 1 1
19 20912 1 1 8 MET HE3 H 10.605 -0.186 -5.554 1.00 . A A . 8 MET HE3 1 1
19 20913 1 1 8 MET HG2 H 8.280 0.787 -4.957 1.00 . A A . 8 MET HG2 1 1
19 20914 1 1 8 MET HG3 H 8.329 2.105 -6.148 1.00 . A A . 8 MET HG3 1 1
19 20915 1 1 8 MET N N 5.770 3.907 -3.719 1.00 . A A . 8 MET N 1 1
19 20916 1 1 8 MET O O 5.833 1.542 -6.630 1.00 . A A . 8 MET O 1 1
19 20917 1 1 8 MET SD S 10.298 2.073 -4.732 1.00 . A A . 8 MET SD 1 1
19 20918 1 1 9 GLN C C 2.798 0.119 -6.564 1.00 . A A . 9 GLN C 1 1
19 20919 1 1 9 GLN CA C 3.635 0.437 -5.279 1.00 . A A . 9 GLN CA 1 1
19 20920 1 1 9 GLN CB C 3.201 -0.105 -3.891 1.00 . A A . 9 GLN CB 1 1
19 20921 1 1 9 GLN CD C 5.296 -1.106 -2.702 1.00 . A A . 9 GLN CD 1 1
19 20922 1 1 9 GLN CG C 3.886 -1.356 -3.283 1.00 . A A . 9 GLN CG 1 1
19 20923 1 1 9 GLN H H 4.399 2.015 -4.021 1.00 . A A . 9 GLN H 1 1
19 20924 1 1 9 GLN HA H 4.422 -0.218 -5.495 1.00 . A A . 9 GLN HA 1 1
19 20925 1 1 9 GLN HB2 H 3.403 0.637 -3.116 1.00 . A A . 9 GLN HB2 1 1
19 20926 1 1 9 GLN HB3 H 2.116 -0.222 -3.901 1.00 . A A . 9 GLN HB3 1 1
19 20927 1 1 9 GLN HE21 H 5.379 -2.934 -1.892 1.00 . A A . 9 GLN HE21 1 1
19 20928 1 1 9 GLN HE22 H 6.774 -1.763 -1.617 1.00 . A A . 9 GLN HE22 1 1
19 20929 1 1 9 GLN HG2 H 3.247 -1.715 -2.453 1.00 . A A . 9 GLN HG2 1 1
19 20930 1 1 9 GLN HG3 H 3.870 -2.186 -3.999 1.00 . A A . 9 GLN HG3 1 1
19 20931 1 1 9 GLN N N 4.322 1.711 -4.990 1.00 . A A . 9 GLN N 1 1
19 20932 1 1 9 GLN NE2 N 5.852 -2.030 -1.975 1.00 . A A . 9 GLN NE2 1 1
19 20933 1 1 9 GLN O O 3.052 0.598 -7.668 1.00 . A A . 9 GLN O 1 1
19 20934 1 1 9 GLN OE1 O 5.923 -0.069 -2.873 1.00 . A A . 9 GLN OE1 1 1
19 20935 1 1 10 GLY C C -0.109 -1.729 -7.910 1.00 . A A . 10 GLY C 1 1
19 20936 1 1 10 GLY CA C 1.361 -1.689 -7.471 1.00 . A A . 10 GLY CA 1 1
19 20937 1 1 10 GLY H H 1.684 -0.988 -5.401 1.00 . A A . 10 GLY H 1 1
19 20938 1 1 10 GLY HA2 H 2.013 -1.741 -8.320 1.00 . A A . 10 GLY HA2 1 1
19 20939 1 1 10 GLY HA3 H 1.595 -2.685 -7.086 1.00 . A A . 10 GLY HA3 1 1
19 20940 1 1 10 GLY N N 1.923 -0.872 -6.386 1.00 . A A . 10 GLY N 1 1
19 20941 1 1 10 GLY O O -0.883 -0.776 -7.830 1.00 . A A . 10 GLY O 1 1
19 20942 1 1 11 THR C C -2.299 -4.201 -7.583 1.00 . A A . 11 THR C 1 1
19 20943 1 1 11 THR CA C -1.852 -3.290 -8.758 1.00 . A A . 11 THR CA 1 1
19 20944 1 1 11 THR CB C -1.911 -4.002 -10.140 1.00 . A A . 11 THR CB 1 1
19 20945 1 1 11 THR CG2 C -3.329 -4.378 -10.595 1.00 . A A . 11 THR CG2 1 1
19 20946 1 1 11 THR H H 0.215 -3.676 -8.195 1.00 . A A . 11 THR H 1 1
19 20947 1 1 11 THR HA H -2.521 -2.404 -8.794 1.00 . A A . 11 THR HA 1 1
19 20948 1 1 11 THR HB H -1.296 -4.927 -10.109 1.00 . A A . 11 THR HB 1 1
19 20949 1 1 11 THR HG1 H -0.569 -2.797 -10.808 1.00 . A A . 11 THR HG1 1 1
19 20950 1 1 11 THR HG21 H -4.000 -3.499 -10.636 1.00 . A A . 11 THR HG21 1 1
19 20951 1 1 11 THR HG22 H -3.319 -4.821 -11.609 1.00 . A A . 11 THR HG22 1 1
19 20952 1 1 11 THR HG23 H -3.797 -5.123 -9.924 1.00 . A A . 11 THR HG23 1 1
19 20953 1 1 11 THR N N -0.451 -2.915 -8.425 1.00 . A A . 11 THR N 1 1
19 20954 1 1 11 THR O O -1.541 -5.063 -7.107 1.00 . A A . 11 THR O 1 1
19 20955 1 1 11 THR OG1 O -1.401 -3.138 -11.150 1.00 . A A . 11 THR OG1 1 1
19 20956 1 1 12 VAL C C -4.154 -6.324 -6.365 1.00 . A A . 12 VAL C 1 1
19 20957 1 1 12 VAL CA C -4.027 -4.797 -5.932 1.00 . A A . 12 VAL CA 1 1
19 20958 1 1 12 VAL CB C -5.457 -4.344 -5.482 1.00 . A A . 12 VAL CB 1 1
19 20959 1 1 12 VAL CG1 C -5.977 -5.174 -4.292 1.00 . A A . 12 VAL CG1 1 1
19 20960 1 1 12 VAL CG2 C -5.577 -2.887 -5.057 1.00 . A A . 12 VAL CG2 1 1
19 20961 1 1 12 VAL H H -4.120 -3.348 -7.607 1.00 . A A . 12 VAL H 1 1
19 20962 1 1 12 VAL HA H -3.352 -4.532 -5.061 1.00 . A A . 12 VAL HA 1 1
19 20963 1 1 12 VAL HB H -6.159 -4.476 -6.325 1.00 . A A . 12 VAL HB 1 1
19 20964 1 1 12 VAL HG11 H -5.244 -5.215 -3.466 1.00 . A A . 12 VAL HG11 1 1
19 20965 1 1 12 VAL HG12 H -6.928 -4.796 -3.880 1.00 . A A . 12 VAL HG12 1 1
19 20966 1 1 12 VAL HG13 H -6.176 -6.217 -4.589 1.00 . A A . 12 VAL HG13 1 1
19 20967 1 1 12 VAL HG21 H -4.762 -2.611 -4.368 1.00 . A A . 12 VAL HG21 1 1
19 20968 1 1 12 VAL HG22 H -5.549 -2.205 -5.912 1.00 . A A . 12 VAL HG22 1 1
19 20969 1 1 12 VAL HG23 H -6.537 -2.689 -4.542 1.00 . A A . 12 VAL HG23 1 1
19 20970 1 1 12 VAL N N -3.522 -4.002 -7.078 1.00 . A A . 12 VAL N 1 1
19 20971 1 1 12 VAL O O -5.021 -6.622 -7.194 1.00 . A A . 12 VAL O 1 1
19 20972 1 1 13 LEU C C -4.903 -9.221 -5.230 1.00 . A A . 13 LEU C 1 1
19 20973 1 1 13 LEU CA C -3.688 -8.745 -6.099 1.00 . A A . 13 LEU CA 1 1
19 20974 1 1 13 LEU CB C -2.489 -9.723 -5.989 1.00 . A A . 13 LEU CB 1 1
19 20975 1 1 13 LEU CD1 C -0.271 -10.654 -6.711 1.00 . A A . 13 LEU CD1 1 1
19 20976 1 1 13 LEU CD2 C -1.565 -9.286 -8.367 1.00 . A A . 13 LEU CD2 1 1
19 20977 1 1 13 LEU CG C -1.243 -9.472 -6.872 1.00 . A A . 13 LEU CG 1 1
19 20978 1 1 13 LEU H H -2.645 -6.998 -5.194 1.00 . A A . 13 LEU H 1 1
19 20979 1 1 13 LEU HA H -4.061 -8.849 -7.132 1.00 . A A . 13 LEU HA 1 1
19 20980 1 1 13 LEU HB2 H -2.171 -9.804 -4.934 1.00 . A A . 13 LEU HB2 1 1
19 20981 1 1 13 LEU HB3 H -2.875 -10.734 -6.227 1.00 . A A . 13 LEU HB3 1 1
19 20982 1 1 13 LEU HD11 H -0.729 -11.614 -7.013 1.00 . A A . 13 LEU HD11 1 1
19 20983 1 1 13 LEU HD12 H 0.639 -10.539 -7.328 1.00 . A A . 13 LEU HD12 1 1
19 20984 1 1 13 LEU HD13 H 0.066 -10.766 -5.664 1.00 . A A . 13 LEU HD13 1 1
19 20985 1 1 13 LEU HD21 H -2.123 -10.143 -8.786 1.00 . A A . 13 LEU HD21 1 1
19 20986 1 1 13 LEU HD22 H -2.174 -8.379 -8.542 1.00 . A A . 13 LEU HD22 1 1
19 20987 1 1 13 LEU HD23 H -0.650 -9.164 -8.976 1.00 . A A . 13 LEU HD23 1 1
19 20988 1 1 13 LEU HG H -0.749 -8.550 -6.507 1.00 . A A . 13 LEU HG 1 1
19 20989 1 1 13 LEU N N -3.363 -7.290 -5.865 1.00 . A A . 13 LEU N 1 1
19 20990 1 1 13 LEU O O -5.701 -10.036 -5.695 1.00 . A A . 13 LEU O 1 1
19 20991 1 1 14 GLU C C -6.572 -7.719 -2.255 1.00 . A A . 14 GLU C 1 1
19 20992 1 1 14 GLU CA C -6.266 -8.944 -3.168 1.00 . A A . 14 GLU CA 1 1
19 20993 1 1 14 GLU CB C -6.059 -10.220 -2.333 1.00 . A A . 14 GLU CB 1 1
19 20994 1 1 14 GLU CD C -8.329 -11.439 -1.981 1.00 . A A . 14 GLU CD 1 1
19 20995 1 1 14 GLU CG C -7.180 -10.653 -1.366 1.00 . A A . 14 GLU CG 1 1
19 20996 1 1 14 GLU H H -4.163 -8.350 -3.603 1.00 . A A . 14 GLU H 1 1
19 20997 1 1 14 GLU HA H -7.136 -9.106 -3.840 1.00 . A A . 14 GLU HA 1 1
19 20998 1 1 14 GLU HB2 H -5.883 -11.047 -3.032 1.00 . A A . 14 GLU HB2 1 1
19 20999 1 1 14 GLU HB3 H -5.132 -10.100 -1.747 1.00 . A A . 14 GLU HB3 1 1
19 21000 1 1 14 GLU HE2 H -9.916 -11.170 -2.978 1.00 . A A . 14 GLU HE2 1 1
19 21001 1 1 14 GLU HG2 H -6.672 -11.223 -0.587 1.00 . A A . 14 GLU HG2 1 1
19 21002 1 1 14 GLU HG3 H -7.614 -9.819 -0.798 1.00 . A A . 14 GLU HG3 1 1
19 21003 1 1 14 GLU N N -5.044 -8.732 -3.983 1.00 . A A . 14 GLU N 1 1
19 21004 1 1 14 GLU O O -5.685 -7.069 -1.710 1.00 . A A . 14 GLU O 1 1
19 21005 1 1 14 GLU OE1 O -8.436 -12.658 -1.927 1.00 . A A . 14 GLU OE1 1 1
19 21006 1 1 14 GLU OE2 O -9.226 -10.624 -2.599 1.00 . A A . 14 GLU OE2 1 1
19 21007 1 1 15 THR C C -8.610 -7.375 0.243 1.00 . A A . 15 THR C 1 1
19 21008 1 1 15 THR CA C -8.374 -6.503 -1.018 1.00 . A A . 15 THR CA 1 1
19 21009 1 1 15 THR CB C -9.682 -5.735 -1.390 1.00 . A A . 15 THR CB 1 1
19 21010 1 1 15 THR CG2 C -9.362 -4.334 -1.896 1.00 . A A . 15 THR CG2 1 1
19 21011 1 1 15 THR H H -8.261 -8.441 -2.156 1.00 . A A . 15 THR H 1 1
19 21012 1 1 15 THR HA H -7.608 -5.711 -0.791 1.00 . A A . 15 THR HA 1 1
19 21013 1 1 15 THR HB H -10.297 -5.582 -0.477 1.00 . A A . 15 THR HB 1 1
19 21014 1 1 15 THR HG1 H -10.781 -7.221 -1.906 1.00 . A A . 15 THR HG1 1 1
19 21015 1 1 15 THR HG21 H -8.800 -3.784 -1.119 1.00 . A A . 15 THR HG21 1 1
19 21016 1 1 15 THR HG22 H -8.734 -4.354 -2.803 1.00 . A A . 15 THR HG22 1 1
19 21017 1 1 15 THR HG23 H -10.265 -3.744 -2.105 1.00 . A A . 15 THR HG23 1 1
19 21018 1 1 15 THR N N -7.862 -7.492 -2.039 1.00 . A A . 15 THR N 1 1
19 21019 1 1 15 THR O O -9.431 -8.298 0.209 1.00 . A A . 15 THR O 1 1
19 21020 1 1 15 THR OG1 O -10.490 -6.414 -2.347 1.00 . A A . 15 THR OG1 1 1
19 21021 1 1 16 LEU C C -9.017 -8.070 3.452 1.00 . A A . 16 LEU C 1 1
19 21022 1 1 16 LEU CA C -7.774 -8.083 2.449 1.00 . A A . 16 LEU CA 1 1
19 21023 1 1 16 LEU CB C -6.286 -7.778 2.837 1.00 . A A . 16 LEU CB 1 1
19 21024 1 1 16 LEU CD1 C -5.414 -10.234 2.872 1.00 . A A . 16 LEU CD1 1 1
19 21025 1 1 16 LEU CD2 C -5.060 -8.728 0.931 1.00 . A A . 16 LEU CD2 1 1
19 21026 1 1 16 LEU CG C -5.215 -8.788 2.438 1.00 . A A . 16 LEU CG 1 1
19 21027 1 1 16 LEU H H -7.003 -6.591 1.061 1.00 . A A . 16 LEU H 1 1
19 21028 1 1 16 LEU HA H -7.820 -9.113 2.043 1.00 . A A . 16 LEU HA 1 1
19 21029 1 1 16 LEU HB2 H -5.903 -6.769 2.587 1.00 . A A . 16 LEU HB2 1 1
19 21030 1 1 16 LEU HB3 H -6.179 -7.779 3.916 1.00 . A A . 16 LEU HB3 1 1
19 21031 1 1 16 LEU HD11 H -5.575 -10.304 3.958 1.00 . A A . 16 LEU HD11 1 1
19 21032 1 1 16 LEU HD12 H -6.279 -10.693 2.356 1.00 . A A . 16 LEU HD12 1 1
19 21033 1 1 16 LEU HD13 H -4.524 -10.833 2.607 1.00 . A A . 16 LEU HD13 1 1
19 21034 1 1 16 LEU HD21 H -4.823 -7.697 0.627 1.00 . A A . 16 LEU HD21 1 1
19 21035 1 1 16 LEU HD22 H -4.274 -9.398 0.561 1.00 . A A . 16 LEU HD22 1 1
19 21036 1 1 16 LEU HD23 H -5.989 -8.993 0.411 1.00 . A A . 16 LEU HD23 1 1
19 21037 1 1 16 LEU HG H -4.285 -8.368 2.840 1.00 . A A . 16 LEU HG 1 1
19 21038 1 1 16 LEU N N -7.867 -7.106 1.323 1.00 . A A . 16 LEU N 1 1
19 21039 1 1 16 LEU O O -10.113 -8.217 2.906 1.00 . A A . 16 LEU O 1 1
19 21040 1 1 17 PRO C C -11.342 -6.866 5.429 1.00 . A A . 17 PRO C 1 1
19 21041 1 1 17 PRO CA C -10.315 -8.034 5.614 1.00 . A A . 17 PRO CA 1 1
19 21042 1 1 17 PRO CB C -9.719 -8.222 7.021 1.00 . A A . 17 PRO CB 1 1
19 21043 1 1 17 PRO CD C -7.893 -7.979 5.727 1.00 . A A . 17 PRO CD 1 1
19 21044 1 1 17 PRO CG C -8.398 -7.529 7.059 1.00 . A A . 17 PRO CG 1 1
19 21045 1 1 17 PRO HA H -10.859 -8.961 5.344 1.00 . A A . 17 PRO HA 1 1
19 21046 1 1 17 PRO HB2 H -10.255 -7.720 7.787 1.00 . A A . 17 PRO HB2 1 1
19 21047 1 1 17 PRO HB3 H -9.586 -9.287 7.272 1.00 . A A . 17 PRO HB3 1 1
19 21048 1 1 17 PRO HD2 H -7.177 -7.221 5.543 1.00 . A A . 17 PRO HD2 1 1
19 21049 1 1 17 PRO HD3 H -7.455 -8.984 5.821 1.00 . A A . 17 PRO HD3 1 1
19 21050 1 1 17 PRO HG2 H -8.512 -6.427 7.104 1.00 . A A . 17 PRO HG2 1 1
19 21051 1 1 17 PRO HG3 H -7.772 -7.825 7.913 1.00 . A A . 17 PRO HG3 1 1
19 21052 1 1 17 PRO N N -9.050 -7.955 4.824 1.00 . A A . 17 PRO N 1 1
19 21053 1 1 17 PRO O O -12.424 -7.082 4.881 1.00 . A A . 17 PRO O 1 1
19 21054 1 1 18 ASN C C -11.727 -3.853 4.268 1.00 . A A . 18 ASN C 1 1
19 21055 1 1 18 ASN CA C -11.896 -4.457 5.702 1.00 . A A . 18 ASN CA 1 1
19 21056 1 1 18 ASN CB C -11.649 -3.499 6.885 1.00 . A A . 18 ASN CB 1 1
19 21057 1 1 18 ASN CG C -12.071 -3.928 8.285 1.00 . A A . 18 ASN CG 1 1
19 21058 1 1 18 ASN H H -10.259 -5.643 6.564 1.00 . A A . 18 ASN H 1 1
19 21059 1 1 18 ASN HA H -12.949 -4.711 5.785 1.00 . A A . 18 ASN HA 1 1
19 21060 1 1 18 ASN HB2 H -10.588 -3.298 6.951 1.00 . A A . 18 ASN HB2 1 1
19 21061 1 1 18 ASN HB3 H -12.115 -2.541 6.640 1.00 . A A . 18 ASN HB3 1 1
19 21062 1 1 18 ASN HD21 H -12.281 -2.020 8.785 1.00 . A A . 18 ASN HD21 1 1
19 21063 1 1 18 ASN HD22 H -12.350 -3.324 10.070 1.00 . A A . 18 ASN HD22 1 1
19 21064 1 1 18 ASN N N -11.017 -5.643 5.877 1.00 . A A . 18 ASN N 1 1
19 21065 1 1 18 ASN ND2 N -12.392 -2.980 9.115 1.00 . A A . 18 ASN ND2 1 1
19 21066 1 1 18 ASN O O -12.607 -3.966 3.414 1.00 . A A . 18 ASN O 1 1
19 21067 1 1 18 ASN OD1 O -11.995 -5.077 8.698 1.00 . A A . 18 ASN OD1 1 1
19 21068 1 1 19 THR C C -8.651 -2.501 2.738 1.00 . A A . 19 THR C 1 1
19 21069 1 1 19 THR CA C -10.206 -2.632 2.691 1.00 . A A . 19 THR CA 1 1
19 21070 1 1 19 THR CB C -11.059 -1.376 2.379 1.00 . A A . 19 THR CB 1 1
19 21071 1 1 19 THR CG2 C -10.543 -0.425 1.288 1.00 . A A . 19 THR CG2 1 1
19 21072 1 1 19 THR H H -10.051 -2.989 4.860 1.00 . A A . 19 THR H 1 1
19 21073 1 1 19 THR HA H -10.433 -3.316 1.862 1.00 . A A . 19 THR HA 1 1
19 21074 1 1 19 THR HB H -11.179 -0.866 3.340 1.00 . A A . 19 THR HB 1 1
19 21075 1 1 19 THR HG1 H -12.585 -2.581 2.423 1.00 . A A . 19 THR HG1 1 1
19 21076 1 1 19 THR HG21 H -10.415 -0.954 0.325 1.00 . A A . 19 THR HG21 1 1
19 21077 1 1 19 THR HG22 H -11.257 0.400 1.107 1.00 . A A . 19 THR HG22 1 1
19 21078 1 1 19 THR HG23 H -9.573 0.039 1.544 1.00 . A A . 19 THR HG23 1 1
19 21079 1 1 19 THR N N -10.593 -3.192 4.019 1.00 . A A . 19 THR N 1 1
19 21080 1 1 19 THR O O -8.090 -1.426 2.971 1.00 . A A . 19 THR O 1 1
19 21081 1 1 19 THR OG1 O -12.354 -1.773 1.937 1.00 . A A . 19 THR OG1 1 1
19 21082 1 1 20 MET C C -5.934 -4.240 1.261 1.00 . A A . 20 MET C 1 1
19 21083 1 1 20 MET CA C -6.480 -3.741 2.629 1.00 . A A . 20 MET CA 1 1
19 21084 1 1 20 MET CB C -6.105 -4.504 3.926 1.00 . A A . 20 MET CB 1 1
19 21085 1 1 20 MET CE C -4.189 -4.858 6.538 1.00 . A A . 20 MET CE 1 1
19 21086 1 1 20 MET CG C -6.361 -3.668 5.184 1.00 . A A . 20 MET CG 1 1
19 21087 1 1 20 MET H H -8.447 -4.399 3.136 1.00 . A A . 20 MET H 1 1
19 21088 1 1 20 MET HA H -6.052 -2.725 2.644 1.00 . A A . 20 MET HA 1 1
19 21089 1 1 20 MET HB2 H -6.689 -5.434 4.024 1.00 . A A . 20 MET HB2 1 1
19 21090 1 1 20 MET HB3 H -5.045 -4.813 3.894 1.00 . A A . 20 MET HB3 1 1
19 21091 1 1 20 MET HE1 H -3.656 -3.993 6.105 1.00 . A A . 20 MET HE1 1 1
19 21092 1 1 20 MET HE2 H -3.729 -5.077 7.518 1.00 . A A . 20 MET HE2 1 1
19 21093 1 1 20 MET HE3 H -4.016 -5.726 5.877 1.00 . A A . 20 MET HE3 1 1
19 21094 1 1 20 MET HG2 H -5.850 -2.714 5.090 1.00 . A A . 20 MET HG2 1 1
19 21095 1 1 20 MET HG3 H -7.415 -3.362 5.190 1.00 . A A . 20 MET HG3 1 1
19 21096 1 1 20 MET N N -7.965 -3.653 2.635 1.00 . A A . 20 MET N 1 1
19 21097 1 1 20 MET O O -6.680 -4.164 0.299 1.00 . A A . 20 MET O 1 1
19 21098 1 1 20 MET SD S -5.952 -4.527 6.724 1.00 . A A . 20 MET SD 1 1
19 21099 1 1 21 PHE C C -2.864 -5.756 -0.294 1.00 . A A . 21 PHE C 1 1
19 21100 1 1 21 PHE CA C -4.081 -4.782 -0.313 1.00 . A A . 21 PHE CA 1 1
19 21101 1 1 21 PHE CB C -3.574 -3.458 -0.961 1.00 . A A . 21 PHE CB 1 1
19 21102 1 1 21 PHE CD1 C -5.651 -2.461 -1.887 1.00 . A A . 21 PHE CD1 1 1
19 21103 1 1 21 PHE CD2 C -4.741 -1.568 0.122 1.00 . A A . 21 PHE CD2 1 1
19 21104 1 1 21 PHE CE1 C -6.848 -1.814 -1.651 1.00 . A A . 21 PHE CE1 1 1
19 21105 1 1 21 PHE CE2 C -5.987 -1.000 0.392 1.00 . A A . 21 PHE CE2 1 1
19 21106 1 1 21 PHE CG C -4.585 -2.323 -1.020 1.00 . A A . 21 PHE CG 1 1
19 21107 1 1 21 PHE CZ C -6.989 -0.987 -0.568 1.00 . A A . 21 PHE CZ 1 1
19 21108 1 1 21 PHE H H -4.024 -4.438 1.862 1.00 . A A . 21 PHE H 1 1
19 21109 1 1 21 PHE HA H -4.862 -5.030 -1.085 1.00 . A A . 21 PHE HA 1 1
19 21110 1 1 21 PHE HB2 H -2.598 -3.088 -0.542 1.00 . A A . 21 PHE HB2 1 1
19 21111 1 1 21 PHE HB3 H -3.415 -3.765 -2.003 1.00 . A A . 21 PHE HB3 1 1
19 21112 1 1 21 PHE HD1 H -5.635 -3.340 -2.457 1.00 . A A . 21 PHE HD1 1 1
19 21113 1 1 21 PHE HD2 H -3.964 -1.776 0.844 1.00 . A A . 21 PHE HD2 1 1
19 21114 1 1 21 PHE HE1 H -7.763 -2.171 -2.055 1.00 . A A . 21 PHE HE1 1 1
19 21115 1 1 21 PHE HE2 H -6.362 -1.086 1.378 1.00 . A A . 21 PHE HE2 1 1
19 21116 1 1 21 PHE HZ H -7.973 -0.535 -0.456 1.00 . A A . 21 PHE HZ 1 1
19 21117 1 1 21 PHE N N -4.654 -4.597 1.062 1.00 . A A . 21 PHE N 1 1
19 21118 1 1 21 PHE O O -1.812 -5.390 0.238 1.00 . A A . 21 PHE O 1 1
19 21119 1 1 22 ARG C C -1.283 -7.419 -2.544 1.00 . A A . 22 ARG C 1 1
19 21120 1 1 22 ARG CA C -1.705 -7.785 -1.097 1.00 . A A . 22 ARG CA 1 1
19 21121 1 1 22 ARG CB C -1.853 -9.263 -0.750 1.00 . A A . 22 ARG CB 1 1
19 21122 1 1 22 ARG CD C -0.535 -11.362 -0.024 1.00 . A A . 22 ARG CD 1 1
19 21123 1 1 22 ARG CG C -0.527 -10.062 -0.841 1.00 . A A . 22 ARG CG 1 1
19 21124 1 1 22 ARG CZ C -0.924 -11.867 2.404 1.00 . A A . 22 ARG CZ 1 1
19 21125 1 1 22 ARG H H -3.878 -7.225 -1.212 1.00 . A A . 22 ARG H 1 1
19 21126 1 1 22 ARG HA H -0.926 -7.491 -0.392 1.00 . A A . 22 ARG HA 1 1
19 21127 1 1 22 ARG HB2 H -2.211 -9.322 0.293 1.00 . A A . 22 ARG HB2 1 1
19 21128 1 1 22 ARG HB3 H -2.631 -9.695 -1.379 1.00 . A A . 22 ARG HB3 1 1
19 21129 1 1 22 ARG HD2 H -1.426 -11.959 -0.303 1.00 . A A . 22 ARG HD2 1 1
19 21130 1 1 22 ARG HD3 H 0.347 -11.971 -0.308 1.00 . A A . 22 ARG HD3 1 1
19 21131 1 1 22 ARG HG2 H -0.311 -10.290 -1.903 1.00 . A A . 22 ARG HG2 1 1
19 21132 1 1 22 ARG HG3 H 0.333 -9.444 -0.511 1.00 . A A . 22 ARG HG3 1 1
19 21133 1 1 22 ARG HH11 H -1.564 -13.265 1.214 1.00 . A A . 22 ARG HH11 1 1
19 21134 1 1 22 ARG HH12 H -1.790 -13.540 3.024 1.00 . A A . 22 ARG HH12 1 1
19 21135 1 1 22 ARG HH21 H -0.227 -10.618 3.704 1.00 . A A . 22 ARG HH21 1 1
19 21136 1 1 22 ARG HH22 H -1.071 -12.124 4.354 1.00 . A A . 22 ARG HH22 1 1
19 21137 1 1 22 ARG N N -2.936 -6.963 -0.874 1.00 . A A . 22 ARG N 1 1
19 21138 1 1 22 ARG NE N -0.471 -11.072 1.439 1.00 . A A . 22 ARG NE 1 1
19 21139 1 1 22 ARG NH1 N -1.505 -13.011 2.200 1.00 . A A . 22 ARG NH1 1 1
19 21140 1 1 22 ARG NH2 N -0.769 -11.482 3.623 1.00 . A A . 22 ARG NH2 1 1
19 21141 1 1 22 ARG O O -1.867 -7.879 -3.520 1.00 . A A . 22 ARG O 1 1
19 21142 1 1 23 VAL C C 1.202 -6.275 -4.668 1.00 . A A . 23 VAL C 1 1
19 21143 1 1 23 VAL CA C -0.040 -5.759 -3.905 1.00 . A A . 23 VAL CA 1 1
19 21144 1 1 23 VAL CB C 0.185 -4.233 -3.602 1.00 . A A . 23 VAL CB 1 1
19 21145 1 1 23 VAL CG1 C 0.001 -3.312 -4.811 1.00 . A A . 23 VAL CG1 1 1
19 21146 1 1 23 VAL CG2 C -0.772 -3.611 -2.585 1.00 . A A . 23 VAL CG2 1 1
19 21147 1 1 23 VAL H H 0.172 -6.355 -1.746 1.00 . A A . 23 VAL H 1 1
19 21148 1 1 23 VAL HA H -0.929 -5.823 -4.567 1.00 . A A . 23 VAL HA 1 1
19 21149 1 1 23 VAL HB H 1.227 -4.121 -3.270 1.00 . A A . 23 VAL HB 1 1
19 21150 1 1 23 VAL HG11 H 0.543 -3.676 -5.682 1.00 . A A . 23 VAL HG11 1 1
19 21151 1 1 23 VAL HG12 H -1.057 -3.215 -5.132 1.00 . A A . 23 VAL HG12 1 1
19 21152 1 1 23 VAL HG13 H 0.364 -2.290 -4.595 1.00 . A A . 23 VAL HG13 1 1
19 21153 1 1 23 VAL HG21 H -0.732 -4.109 -1.603 1.00 . A A . 23 VAL HG21 1 1
19 21154 1 1 23 VAL HG22 H -0.649 -2.536 -2.404 1.00 . A A . 23 VAL HG22 1 1
19 21155 1 1 23 VAL HG23 H -1.775 -3.744 -3.007 1.00 . A A . 23 VAL HG23 1 1
19 21156 1 1 23 VAL N N -0.334 -6.494 -2.641 1.00 . A A . 23 VAL N 1 1
19 21157 1 1 23 VAL O O 2.252 -6.528 -4.080 1.00 . A A . 23 VAL O 1 1
19 21158 1 1 24 GLU C C 2.853 -5.253 -7.406 1.00 . A A . 24 GLU C 1 1
19 21159 1 1 24 GLU CA C 2.258 -6.599 -6.877 1.00 . A A . 24 GLU CA 1 1
19 21160 1 1 24 GLU CB C 1.808 -7.558 -8.002 1.00 . A A . 24 GLU CB 1 1
19 21161 1 1 24 GLU CD C 2.534 -9.125 -9.919 1.00 . A A . 24 GLU CD 1 1
19 21162 1 1 24 GLU CG C 2.969 -8.109 -8.868 1.00 . A A . 24 GLU CG 1 1
19 21163 1 1 24 GLU H H 0.191 -5.880 -6.287 1.00 . A A . 24 GLU H 1 1
19 21164 1 1 24 GLU HA H 3.039 -7.137 -6.294 1.00 . A A . 24 GLU HA 1 1
19 21165 1 1 24 GLU HB2 H 1.293 -8.418 -7.543 1.00 . A A . 24 GLU HB2 1 1
19 21166 1 1 24 GLU HB3 H 1.048 -7.062 -8.640 1.00 . A A . 24 GLU HB3 1 1
19 21167 1 1 24 GLU HE2 H 2.414 -9.352 -11.789 1.00 . A A . 24 GLU HE2 1 1
19 21168 1 1 24 GLU HG2 H 3.504 -7.277 -9.363 1.00 . A A . 24 GLU HG2 1 1
19 21169 1 1 24 GLU HG3 H 3.723 -8.603 -8.227 1.00 . A A . 24 GLU HG3 1 1
19 21170 1 1 24 GLU N N 1.091 -6.301 -5.994 1.00 . A A . 24 GLU N 1 1
19 21171 1 1 24 GLU O O 2.235 -4.591 -8.243 1.00 . A A . 24 GLU O 1 1
19 21172 1 1 24 GLU OE1 O 2.086 -10.235 -9.654 1.00 . A A . 24 GLU OE1 1 1
19 21173 1 1 24 GLU OE2 O 2.703 -8.666 -11.187 1.00 . A A . 24 GLU OE2 1 1
19 21174 1 1 25 LEU C C 4.935 -3.206 -8.726 1.00 . A A . 25 LEU C 1 1
19 21175 1 1 25 LEU CA C 4.732 -3.587 -7.231 1.00 . A A . 25 LEU CA 1 1
19 21176 1 1 25 LEU CB C 6.164 -3.857 -6.616 1.00 . A A . 25 LEU CB 1 1
19 21177 1 1 25 LEU CD1 C 7.709 -3.549 -4.632 1.00 . A A . 25 LEU CD1 1 1
19 21178 1 1 25 LEU CD2 C 6.920 -1.537 -5.861 1.00 . A A . 25 LEU CD2 1 1
19 21179 1 1 25 LEU CG C 6.550 -2.963 -5.446 1.00 . A A . 25 LEU CG 1 1
19 21180 1 1 25 LEU H H 4.454 -5.374 -6.122 1.00 . A A . 25 LEU H 1 1
19 21181 1 1 25 LEU HA H 4.176 -2.755 -6.745 1.00 . A A . 25 LEU HA 1 1
19 21182 1 1 25 LEU HB2 H 6.345 -4.900 -6.368 1.00 . A A . 25 LEU HB2 1 1
19 21183 1 1 25 LEU HB3 H 6.963 -3.739 -7.373 1.00 . A A . 25 LEU HB3 1 1
19 21184 1 1 25 LEU HD11 H 7.451 -4.552 -4.248 1.00 . A A . 25 LEU HD11 1 1
19 21185 1 1 25 LEU HD12 H 8.634 -3.646 -5.228 1.00 . A A . 25 LEU HD12 1 1
19 21186 1 1 25 LEU HD13 H 7.956 -2.923 -3.754 1.00 . A A . 25 LEU HD13 1 1
19 21187 1 1 25 LEU HD21 H 6.142 -1.041 -6.459 1.00 . A A . 25 LEU HD21 1 1
19 21188 1 1 25 LEU HD22 H 7.065 -0.908 -4.969 1.00 . A A . 25 LEU HD22 1 1
19 21189 1 1 25 LEU HD23 H 7.859 -1.494 -6.448 1.00 . A A . 25 LEU HD23 1 1
19 21190 1 1 25 LEU HG H 5.652 -3.012 -4.806 1.00 . A A . 25 LEU HG 1 1
19 21191 1 1 25 LEU N N 4.035 -4.851 -6.908 1.00 . A A . 25 LEU N 1 1
19 21192 1 1 25 LEU O O 4.704 -3.976 -9.663 1.00 . A A . 25 LEU O 1 1
19 21193 1 1 26 GLU C C 7.237 -2.399 -10.810 1.00 . A A . 26 GLU C 1 1
19 21194 1 1 26 GLU CA C 6.018 -1.583 -10.245 1.00 . A A . 26 GLU CA 1 1
19 21195 1 1 26 GLU CB C 6.200 -0.038 -10.255 1.00 . A A . 26 GLU CB 1 1
19 21196 1 1 26 GLU CD C 8.741 0.427 -9.741 1.00 . A A . 26 GLU CD 1 1
19 21197 1 1 26 GLU CG C 7.281 0.606 -9.338 1.00 . A A . 26 GLU CG 1 1
19 21198 1 1 26 GLU H H 5.851 -1.637 -7.999 1.00 . A A . 26 GLU H 1 1
19 21199 1 1 26 GLU HA H 5.229 -1.846 -10.975 1.00 . A A . 26 GLU HA 1 1
19 21200 1 1 26 GLU HB2 H 6.370 0.292 -11.299 1.00 . A A . 26 GLU HB2 1 1
19 21201 1 1 26 GLU HB3 H 5.223 0.418 -9.994 1.00 . A A . 26 GLU HB3 1 1
19 21202 1 1 26 GLU HE2 H 9.958 0.899 -11.114 1.00 . A A . 26 GLU HE2 1 1
19 21203 1 1 26 GLU HG2 H 7.094 1.693 -9.268 1.00 . A A . 26 GLU HG2 1 1
19 21204 1 1 26 GLU HG3 H 7.168 0.243 -8.302 1.00 . A A . 26 GLU HG3 1 1
19 21205 1 1 26 GLU N N 5.511 -2.010 -8.903 1.00 . A A . 26 GLU N 1 1
19 21206 1 1 26 GLU O O 7.442 -2.440 -12.025 1.00 . A A . 26 GLU O 1 1
19 21207 1 1 26 GLU OE1 O 9.559 -0.216 -9.090 1.00 . A A . 26 GLU OE1 1 1
19 21208 1 1 26 GLU OE2 O 9.040 1.068 -10.902 1.00 . A A . 26 GLU OE2 1 1
19 21209 1 1 27 ASN C C 8.599 -5.547 -10.330 1.00 . A A . 27 ASN C 1 1
19 21210 1 1 27 ASN CA C 9.062 -4.035 -10.347 1.00 . A A . 27 ASN CA 1 1
19 21211 1 1 27 ASN CB C 10.235 -3.713 -9.385 1.00 . A A . 27 ASN CB 1 1
19 21212 1 1 27 ASN CG C 10.130 -4.034 -7.897 1.00 . A A . 27 ASN CG 1 1
19 21213 1 1 27 ASN H H 7.756 -3.044 -8.957 1.00 . A A . 27 ASN H 1 1
19 21214 1 1 27 ASN HA H 9.407 -3.834 -11.381 1.00 . A A . 27 ASN HA 1 1
19 21215 1 1 27 ASN HB2 H 11.097 -4.277 -9.731 1.00 . A A . 27 ASN HB2 1 1
19 21216 1 1 27 ASN HB3 H 10.516 -2.650 -9.486 1.00 . A A . 27 ASN HB3 1 1
19 21217 1 1 27 ASN HD21 H 11.742 -2.926 -7.580 1.00 . A A . 27 ASN HD21 1 1
19 21218 1 1 27 ASN HD22 H 11.033 -3.905 -6.200 1.00 . A A . 27 ASN HD22 1 1
19 21219 1 1 27 ASN N N 8.024 -3.063 -9.946 1.00 . A A . 27 ASN N 1 1
19 21220 1 1 27 ASN ND2 N 11.016 -3.481 -7.121 1.00 . A A . 27 ASN ND2 1 1
19 21221 1 1 27 ASN O O 9.435 -6.431 -10.527 1.00 . A A . 27 ASN O 1 1
19 21222 1 1 27 ASN OD1 O 9.300 -4.795 -7.418 1.00 . A A . 27 ASN OD1 1 1
19 21223 1 1 28 GLY C C 6.820 -7.990 -8.632 1.00 . A A . 28 GLY C 1 1
19 21224 1 1 28 GLY CA C 6.787 -7.240 -9.993 1.00 . A A . 28 GLY CA 1 1
19 21225 1 1 28 GLY H H 6.673 -5.046 -10.063 1.00 . A A . 28 GLY H 1 1
19 21226 1 1 28 GLY HA2 H 5.733 -7.237 -10.324 1.00 . A A . 28 GLY HA2 1 1
19 21227 1 1 28 GLY HA3 H 7.296 -7.843 -10.750 1.00 . A A . 28 GLY HA3 1 1
19 21228 1 1 28 GLY N N 7.304 -5.853 -10.087 1.00 . A A . 28 GLY N 1 1
19 21229 1 1 28 GLY O O 6.338 -9.121 -8.569 1.00 . A A . 28 GLY O 1 1
19 21230 1 1 29 HIS C C 6.077 -7.905 -5.396 1.00 . A A . 29 HIS C 1 1
19 21231 1 1 29 HIS CA C 7.414 -8.033 -6.205 1.00 . A A . 29 HIS CA 1 1
19 21232 1 1 29 HIS CB C 8.649 -7.432 -5.483 1.00 . A A . 29 HIS CB 1 1
19 21233 1 1 29 HIS CD2 C 8.983 -6.874 -2.977 1.00 . A A . 29 HIS CD2 1 1
19 21234 1 1 29 HIS CE1 C 8.971 -8.816 -2.174 1.00 . A A . 29 HIS CE1 1 1
19 21235 1 1 29 HIS CG C 8.885 -7.808 -4.018 1.00 . A A . 29 HIS CG 1 1
19 21236 1 1 29 HIS H H 7.695 -6.443 -7.757 1.00 . A A . 29 HIS H 1 1
19 21237 1 1 29 HIS HA H 7.631 -9.114 -6.345 1.00 . A A . 29 HIS HA 1 1
19 21238 1 1 29 HIS HB2 H 9.555 -7.717 -6.046 1.00 . A A . 29 HIS HB2 1 1
19 21239 1 1 29 HIS HB3 H 8.588 -6.333 -5.545 1.00 . A A . 29 HIS HB3 1 1
19 21240 1 1 29 HIS HD2 H 8.941 -5.805 -3.124 1.00 . A A . 29 HIS HD2 1 1
19 21241 1 1 29 HIS HE1 H 8.908 -9.621 -1.453 1.00 . A A . 29 HIS HE1 1 1
19 21242 1 1 29 HIS HE2 H 8.990 -7.114 -0.812 1.00 . A A . 29 HIS HE2 1 1
19 21243 1 1 29 HIS N N 7.346 -7.391 -7.552 1.00 . A A . 29 HIS N 1 1
19 21244 1 1 29 HIS ND1 N 8.896 -9.102 -3.517 1.00 . A A . 29 HIS ND1 1 1
19 21245 1 1 29 HIS NE2 N 9.057 -7.514 -1.757 1.00 . A A . 29 HIS NE2 1 1
19 21246 1 1 29 HIS O O 5.412 -6.866 -5.367 1.00 . A A . 29 HIS O 1 1
19 21247 1 1 30 VAL C C 4.707 -8.560 -2.418 1.00 . A A . 30 VAL C 1 1
19 21248 1 1 30 VAL CA C 4.466 -9.045 -3.889 1.00 . A A . 30 VAL CA 1 1
19 21249 1 1 30 VAL CB C 3.855 -10.481 -4.043 1.00 . A A . 30 VAL CB 1 1
19 21250 1 1 30 VAL CG1 C 2.754 -10.827 -3.022 1.00 . A A . 30 VAL CG1 1 1
19 21251 1 1 30 VAL CG2 C 3.224 -10.668 -5.442 1.00 . A A . 30 VAL CG2 1 1
19 21252 1 1 30 VAL H H 6.489 -9.633 -4.537 1.00 . A A . 30 VAL H 1 1
19 21253 1 1 30 VAL HA H 3.727 -8.355 -4.348 1.00 . A A . 30 VAL HA 1 1
19 21254 1 1 30 VAL HB H 4.662 -11.231 -3.910 1.00 . A A . 30 VAL HB 1 1
19 21255 1 1 30 VAL HG11 H 1.923 -10.100 -3.059 1.00 . A A . 30 VAL HG11 1 1
19 21256 1 1 30 VAL HG12 H 2.341 -11.838 -3.190 1.00 . A A . 30 VAL HG12 1 1
19 21257 1 1 30 VAL HG13 H 3.156 -10.819 -1.991 1.00 . A A . 30 VAL HG13 1 1
19 21258 1 1 30 VAL HG21 H 3.966 -10.513 -6.247 1.00 . A A . 30 VAL HG21 1 1
19 21259 1 1 30 VAL HG22 H 2.802 -11.679 -5.583 1.00 . A A . 30 VAL HG22 1 1
19 21260 1 1 30 VAL HG23 H 2.410 -9.938 -5.620 1.00 . A A . 30 VAL HG23 1 1
19 21261 1 1 30 VAL N N 5.716 -8.980 -4.693 1.00 . A A . 30 VAL N 1 1
19 21262 1 1 30 VAL O O 5.609 -9.009 -1.704 1.00 . A A . 30 VAL O 1 1
19 21263 1 1 31 VAL C C 2.468 -7.061 0.097 1.00 . A A . 31 VAL C 1 1
19 21264 1 1 31 VAL CA C 3.860 -7.038 -0.622 1.00 . A A . 31 VAL CA 1 1
19 21265 1 1 31 VAL CB C 4.394 -5.559 -0.639 1.00 . A A . 31 VAL CB 1 1
19 21266 1 1 31 VAL CG1 C 5.900 -5.438 -0.926 1.00 . A A . 31 VAL CG1 1 1
19 21267 1 1 31 VAL CG2 C 3.614 -4.604 -1.566 1.00 . A A . 31 VAL CG2 1 1
19 21268 1 1 31 VAL H H 3.200 -7.338 -2.748 1.00 . A A . 31 VAL H 1 1
19 21269 1 1 31 VAL HA H 4.541 -7.636 0.012 1.00 . A A . 31 VAL HA 1 1
19 21270 1 1 31 VAL HB H 4.277 -5.169 0.393 1.00 . A A . 31 VAL HB 1 1
19 21271 1 1 31 VAL HG11 H 6.476 -6.170 -0.338 1.00 . A A . 31 VAL HG11 1 1
19 21272 1 1 31 VAL HG12 H 6.147 -5.627 -1.986 1.00 . A A . 31 VAL HG12 1 1
19 21273 1 1 31 VAL HG13 H 6.300 -4.449 -0.638 1.00 . A A . 31 VAL HG13 1 1
19 21274 1 1 31 VAL HG21 H 2.523 -4.759 -1.480 1.00 . A A . 31 VAL HG21 1 1
19 21275 1 1 31 VAL HG22 H 3.795 -3.555 -1.297 1.00 . A A . 31 VAL HG22 1 1
19 21276 1 1 31 VAL HG23 H 3.870 -4.758 -2.633 1.00 . A A . 31 VAL HG23 1 1
19 21277 1 1 31 VAL N N 3.828 -7.651 -1.986 1.00 . A A . 31 VAL N 1 1
19 21278 1 1 31 VAL O O 1.413 -6.989 -0.530 1.00 . A A . 31 VAL O 1 1
19 21279 1 1 32 THR C C 0.993 -5.508 2.737 1.00 . A A . 32 THR C 1 1
19 21280 1 1 32 THR CA C 1.216 -6.980 2.253 1.00 . A A . 32 THR CA 1 1
19 21281 1 1 32 THR CB C 1.320 -7.952 3.472 1.00 . A A . 32 THR CB 1 1
19 21282 1 1 32 THR CG2 C 0.141 -7.829 4.459 1.00 . A A . 32 THR CG2 1 1
19 21283 1 1 32 THR H H 3.406 -7.072 1.843 1.00 . A A . 32 THR H 1 1
19 21284 1 1 32 THR HA H 0.336 -7.293 1.652 1.00 . A A . 32 THR HA 1 1
19 21285 1 1 32 THR HB H 2.262 -7.743 4.028 1.00 . A A . 32 THR HB 1 1
19 21286 1 1 32 THR HG1 H 0.721 -9.455 2.348 1.00 . A A . 32 THR HG1 1 1
19 21287 1 1 32 THR HG21 H -0.835 -7.944 3.954 1.00 . A A . 32 THR HG21 1 1
19 21288 1 1 32 THR HG22 H 0.209 -8.561 5.279 1.00 . A A . 32 THR HG22 1 1
19 21289 1 1 32 THR HG23 H 0.125 -6.827 4.937 1.00 . A A . 32 THR HG23 1 1
19 21290 1 1 32 THR N N 2.462 -7.072 1.434 1.00 . A A . 32 THR N 1 1
19 21291 1 1 32 THR O O 1.865 -4.944 3.410 1.00 . A A . 32 THR O 1 1
19 21292 1 1 32 THR OG1 O 1.372 -9.313 3.051 1.00 . A A . 32 THR OG1 1 1
19 21293 1 1 33 ALA C C -1.933 -3.176 3.373 1.00 . A A . 33 ALA C 1 1
19 21294 1 1 33 ALA CA C -0.476 -3.535 2.947 1.00 . A A . 33 ALA CA 1 1
19 21295 1 1 33 ALA CB C -0.088 -2.692 1.728 1.00 . A A . 33 ALA CB 1 1
19 21296 1 1 33 ALA H H -0.628 -5.182 1.569 1.00 . A A . 33 ALA H 1 1
19 21297 1 1 33 ALA HA H 0.185 -3.248 3.790 1.00 . A A . 33 ALA HA 1 1
19 21298 1 1 33 ALA HB1 H -0.661 -2.944 0.816 1.00 . A A . 33 ALA HB1 1 1
19 21299 1 1 33 ALA HB2 H -0.262 -1.624 1.937 1.00 . A A . 33 ALA HB2 1 1
19 21300 1 1 33 ALA HB3 H 0.990 -2.805 1.508 1.00 . A A . 33 ALA HB3 1 1
19 21301 1 1 33 ALA N N -0.189 -4.911 2.475 1.00 . A A . 33 ALA N 1 1
19 21302 1 1 33 ALA O O -2.920 -3.833 3.055 1.00 . A A . 33 ALA O 1 1
19 21303 1 1 34 HIS C C -3.179 0.061 3.617 1.00 . A A . 34 HIS C 1 1
19 21304 1 1 34 HIS CA C -3.284 -1.309 4.356 1.00 . A A . 34 HIS CA 1 1
19 21305 1 1 34 HIS CB C -3.564 -1.023 5.877 1.00 . A A . 34 HIS CB 1 1
19 21306 1 1 34 HIS CD2 C -1.739 0.217 7.283 1.00 . A A . 34 HIS CD2 1 1
19 21307 1 1 34 HIS CE1 C -0.830 -1.460 8.174 1.00 . A A . 34 HIS CE1 1 1
19 21308 1 1 34 HIS CG C -2.405 -0.951 6.878 1.00 . A A . 34 HIS CG 1 1
19 21309 1 1 34 HIS H H -1.113 -1.666 4.360 1.00 . A A . 34 HIS H 1 1
19 21310 1 1 34 HIS HA H -4.153 -1.834 3.915 1.00 . A A . 34 HIS HA 1 1
19 21311 1 1 34 HIS HB2 H -4.137 -0.073 5.979 1.00 . A A . 34 HIS HB2 1 1
19 21312 1 1 34 HIS HB3 H -4.301 -1.748 6.224 1.00 . A A . 34 HIS HB3 1 1
19 21313 1 1 34 HIS HD2 H -1.980 1.213 6.940 1.00 . A A . 34 HIS HD2 1 1
19 21314 1 1 34 HIS HE1 H -0.140 -2.063 8.749 1.00 . A A . 34 HIS HE1 1 1
19 21315 1 1 34 HIS HE2 H 0.037 0.502 8.531 1.00 . A A . 34 HIS HE2 1 1
19 21316 1 1 34 HIS N N -2.023 -2.060 4.096 1.00 . A A . 34 HIS N 1 1
19 21317 1 1 34 HIS ND1 N -1.835 -2.069 7.468 1.00 . A A . 34 HIS ND1 1 1
19 21318 1 1 34 HIS NE2 N -0.694 -0.098 8.132 1.00 . A A . 34 HIS NE2 1 1
19 21319 1 1 34 HIS O O -2.160 0.415 3.023 1.00 . A A . 34 HIS O 1 1
19 21320 1 1 35 ILE C C -3.689 3.076 4.669 1.00 . A A . 35 ILE C 1 1
19 21321 1 1 35 ILE CA C -4.118 2.306 3.346 1.00 . A A . 35 ILE CA 1 1
19 21322 1 1 35 ILE CB C -5.420 2.793 2.630 1.00 . A A . 35 ILE CB 1 1
19 21323 1 1 35 ILE CD1 C -6.504 4.968 3.417 1.00 . A A . 35 ILE CD1 1 1
19 21324 1 1 35 ILE CG1 C -6.528 3.432 3.511 1.00 . A A . 35 ILE CG1 1 1
19 21325 1 1 35 ILE CG2 C -6.091 1.900 1.562 1.00 . A A . 35 ILE CG2 1 1
19 21326 1 1 35 ILE H H -5.146 0.495 3.932 1.00 . A A . 35 ILE H 1 1
19 21327 1 1 35 ILE HA H -3.274 2.462 2.642 1.00 . A A . 35 ILE HA 1 1
19 21328 1 1 35 ILE HB H -4.966 3.551 2.038 1.00 . A A . 35 ILE HB 1 1
19 21329 1 1 35 ILE HD11 H -5.476 5.361 3.358 1.00 . A A . 35 ILE HD11 1 1
19 21330 1 1 35 ILE HD12 H -7.040 5.331 2.521 1.00 . A A . 35 ILE HD12 1 1
19 21331 1 1 35 ILE HD13 H -6.946 5.454 4.300 1.00 . A A . 35 ILE HD13 1 1
19 21332 1 1 35 ILE HG12 H -7.537 3.072 3.232 1.00 . A A . 35 ILE HG12 1 1
19 21333 1 1 35 ILE HG13 H -6.426 3.108 4.565 1.00 . A A . 35 ILE HG13 1 1
19 21334 1 1 35 ILE HG21 H -5.349 1.501 0.846 1.00 . A A . 35 ILE HG21 1 1
19 21335 1 1 35 ILE HG22 H -6.627 1.046 2.016 1.00 . A A . 35 ILE HG22 1 1
19 21336 1 1 35 ILE HG23 H -6.835 2.441 0.948 1.00 . A A . 35 ILE HG23 1 1
19 21337 1 1 35 ILE N N -4.240 0.869 3.650 1.00 . A A . 35 ILE N 1 1
19 21338 1 1 35 ILE O O -3.745 2.522 5.774 1.00 . A A . 35 ILE O 1 1
19 21339 1 1 36 SER C C -4.126 5.587 6.823 1.00 . A A . 36 SER C 1 1
19 21340 1 1 36 SER CA C -2.968 5.146 5.858 1.00 . A A . 36 SER CA 1 1
19 21341 1 1 36 SER CB C -2.026 6.277 5.358 1.00 . A A . 36 SER CB 1 1
19 21342 1 1 36 SER H H -3.140 4.754 3.688 1.00 . A A . 36 SER H 1 1
19 21343 1 1 36 SER HA H -2.381 4.538 6.559 1.00 . A A . 36 SER HA 1 1
19 21344 1 1 36 SER HB2 H -1.275 6.496 6.138 1.00 . A A . 36 SER HB2 1 1
19 21345 1 1 36 SER HB3 H -1.404 5.965 4.494 1.00 . A A . 36 SER HB3 1 1
19 21346 1 1 36 SER HG H -3.197 7.748 5.826 1.00 . A A . 36 SER HG 1 1
19 21347 1 1 36 SER N N -3.335 4.372 4.624 1.00 . A A . 36 SER N 1 1
19 21348 1 1 36 SER O O -3.950 6.556 7.559 1.00 . A A . 36 SER O 1 1
19 21349 1 1 36 SER OG O -2.741 7.469 5.023 1.00 . A A . 36 SER OG 1 1
19 21350 1 1 37 GLY C C -7.288 6.366 7.597 1.00 . A A . 37 GLY C 1 1
19 21351 1 1 37 GLY CA C -6.432 5.091 7.771 1.00 . A A . 37 GLY CA 1 1
19 21352 1 1 37 GLY H H -5.159 4.018 6.280 1.00 . A A . 37 GLY H 1 1
19 21353 1 1 37 GLY HA2 H -7.126 4.235 7.659 1.00 . A A . 37 GLY HA2 1 1
19 21354 1 1 37 GLY HA3 H -6.113 5.041 8.828 1.00 . A A . 37 GLY HA3 1 1
19 21355 1 1 37 GLY N N -5.256 4.849 6.869 1.00 . A A . 37 GLY N 1 1
19 21356 1 1 37 GLY O O -8.515 6.344 7.539 1.00 . A A . 37 GLY O 1 1
19 21357 1 1 38 LYS C C -7.832 9.196 6.107 1.00 . A A . 38 LYS C 1 1
19 21358 1 1 38 LYS CA C -7.089 8.859 7.431 1.00 . A A . 38 LYS CA 1 1
19 21359 1 1 38 LYS CB C -5.863 9.760 7.707 1.00 . A A . 38 LYS CB 1 1
19 21360 1 1 38 LYS CD C -5.752 9.338 10.300 1.00 . A A . 38 LYS CD 1 1
19 21361 1 1 38 LYS CE C -4.846 9.103 11.520 1.00 . A A . 38 LYS CE 1 1
19 21362 1 1 38 LYS CG C -4.997 9.457 8.955 1.00 . A A . 38 LYS CG 1 1
19 21363 1 1 38 LYS H H -5.566 7.297 7.644 1.00 . A A . 38 LYS H 1 1
19 21364 1 1 38 LYS HA H -7.777 9.070 8.255 1.00 . A A . 38 LYS HA 1 1
19 21365 1 1 38 LYS HB2 H -5.195 9.771 6.824 1.00 . A A . 38 LYS HB2 1 1
19 21366 1 1 38 LYS HB3 H -6.229 10.794 7.781 1.00 . A A . 38 LYS HB3 1 1
19 21367 1 1 38 LYS HD2 H -6.390 10.229 10.467 1.00 . A A . 38 LYS HD2 1 1
19 21368 1 1 38 LYS HD3 H -6.462 8.492 10.240 1.00 . A A . 38 LYS HD3 1 1
19 21369 1 1 38 LYS HE2 H -5.466 8.777 12.380 1.00 . A A . 38 LYS HE2 1 1
19 21370 1 1 38 LYS HE3 H -4.143 8.267 11.330 1.00 . A A . 38 LYS HE3 1 1
19 21371 1 1 38 LYS HG2 H -4.349 8.559 8.769 1.00 . A A . 38 LYS HG2 1 1
19 21372 1 1 38 LYS HG3 H -4.340 10.312 9.019 1.00 . A A . 38 LYS HG3 1 1
19 21373 1 1 38 LYS HZ1 H -3.551 10.673 11.106 1.00 . A A . 38 LYS HZ1 1 1
19 21374 1 1 38 LYS HZ2 H -3.445 10.155 12.657 1.00 . A A . 38 LYS HZ2 1 1
19 21375 1 1 38 LYS N N -6.576 7.476 7.539 1.00 . A A . 38 LYS N 1 1
19 21376 1 1 38 LYS NZ N -4.112 10.330 11.895 1.00 . A A . 38 LYS NZ 1 1
19 21377 1 1 38 LYS O O -8.963 9.687 6.114 1.00 . A A . 38 LYS O 1 1
19 21378 1 1 39 MET C C -8.966 8.115 3.261 1.00 . A A . 39 MET C 1 1
19 21379 1 1 39 MET CA C -7.790 9.071 3.631 1.00 . A A . 39 MET CA 1 1
19 21380 1 1 39 MET CB C -6.728 9.088 2.508 1.00 . A A . 39 MET CB 1 1
19 21381 1 1 39 MET CE C -5.178 6.741 0.460 1.00 . A A . 39 MET CE 1 1
19 21382 1 1 39 MET CG C -5.351 8.462 2.631 1.00 . A A . 39 MET CG 1 1
19 21383 1 1 39 MET H H -6.260 8.494 5.129 1.00 . A A . 39 MET H 1 1
19 21384 1 1 39 MET HA H -8.287 10.061 3.613 1.00 . A A . 39 MET HA 1 1
19 21385 1 1 39 MET HB2 H -7.202 8.616 1.654 1.00 . A A . 39 MET HB2 1 1
19 21386 1 1 39 MET HB3 H -6.521 10.121 2.233 1.00 . A A . 39 MET HB3 1 1
19 21387 1 1 39 MET HE1 H -6.262 6.656 0.645 1.00 . A A . 39 MET HE1 1 1
19 21388 1 1 39 MET HE2 H -5.013 6.617 -0.625 1.00 . A A . 39 MET HE2 1 1
19 21389 1 1 39 MET HE3 H -4.673 5.910 0.984 1.00 . A A . 39 MET HE3 1 1
19 21390 1 1 39 MET HG2 H -4.754 9.110 3.270 1.00 . A A . 39 MET HG2 1 1
19 21391 1 1 39 MET HG3 H -5.425 7.502 3.124 1.00 . A A . 39 MET HG3 1 1
19 21392 1 1 39 MET N N -7.180 8.915 4.972 1.00 . A A . 39 MET N 1 1
19 21393 1 1 39 MET O O -9.684 8.459 2.328 1.00 . A A . 39 MET O 1 1
19 21394 1 1 39 MET SD S -4.542 8.330 1.021 1.00 . A A . 39 MET SD 1 1
19 21395 1 1 40 ARG C C -11.776 6.877 3.526 1.00 . A A . 40 ARG C 1 1
19 21396 1 1 40 ARG CA C -10.411 6.121 3.740 1.00 . A A . 40 ARG CA 1 1
19 21397 1 1 40 ARG CB C -10.496 5.253 5.029 1.00 . A A . 40 ARG CB 1 1
19 21398 1 1 40 ARG CD C -9.793 3.083 6.287 1.00 . A A . 40 ARG CD 1 1
19 21399 1 1 40 ARG CG C -9.489 4.096 5.168 1.00 . A A . 40 ARG CG 1 1
19 21400 1 1 40 ARG CZ C -8.499 1.045 5.579 1.00 . A A . 40 ARG CZ 1 1
19 21401 1 1 40 ARG H H -8.371 6.576 4.362 1.00 . A A . 40 ARG H 1 1
19 21402 1 1 40 ARG HA H -10.255 5.477 2.847 1.00 . A A . 40 ARG HA 1 1
19 21403 1 1 40 ARG HB2 H -10.464 5.894 5.934 1.00 . A A . 40 ARG HB2 1 1
19 21404 1 1 40 ARG HB3 H -11.495 4.824 5.062 1.00 . A A . 40 ARG HB3 1 1
19 21405 1 1 40 ARG HD2 H -9.882 3.615 7.256 1.00 . A A . 40 ARG HD2 1 1
19 21406 1 1 40 ARG HD3 H -10.776 2.593 6.138 1.00 . A A . 40 ARG HD3 1 1
19 21407 1 1 40 ARG HG2 H -9.417 3.563 4.204 1.00 . A A . 40 ARG HG2 1 1
19 21408 1 1 40 ARG HG3 H -8.490 4.515 5.370 1.00 . A A . 40 ARG HG3 1 1
19 21409 1 1 40 ARG HH11 H -10.027 1.423 4.443 1.00 . A A . 40 ARG HH11 1 1
19 21410 1 1 40 ARG HH12 H -8.962 -0.015 3.970 1.00 . A A . 40 ARG HH12 1 1
19 21411 1 1 40 ARG HH21 H -6.947 0.576 6.615 1.00 . A A . 40 ARG HH21 1 1
19 21412 1 1 40 ARG HH22 H -7.367 -0.505 5.162 1.00 . A A . 40 ARG HH22 1 1
19 21413 1 1 40 ARG N N -9.200 6.973 3.924 1.00 . A A . 40 ARG N 1 1
19 21414 1 1 40 ARG NE N -8.692 2.080 6.392 1.00 . A A . 40 ARG NE 1 1
19 21415 1 1 40 ARG NH1 N -9.260 0.761 4.570 1.00 . A A . 40 ARG NH1 1 1
19 21416 1 1 40 ARG NH2 N -7.484 0.286 5.796 1.00 . A A . 40 ARG NH2 1 1
19 21417 1 1 40 ARG O O -12.588 6.462 2.698 1.00 . A A . 40 ARG O 1 1
19 21418 1 1 41 LYS C C -13.032 10.080 3.061 1.00 . A A . 41 LYS C 1 1
19 21419 1 1 41 LYS CA C -13.187 8.869 4.063 1.00 . A A . 41 LYS CA 1 1
19 21420 1 1 41 LYS CB C -13.579 9.279 5.508 1.00 . A A . 41 LYS CB 1 1
19 21421 1 1 41 LYS CD C -15.672 7.742 5.894 1.00 . A A . 41 LYS CD 1 1
19 21422 1 1 41 LYS CE C -15.615 6.392 5.157 1.00 . A A . 41 LYS CE 1 1
19 21423 1 1 41 LYS CG C -14.293 8.229 6.400 1.00 . A A . 41 LYS CG 1 1
19 21424 1 1 41 LYS H H -11.133 8.331 4.722 1.00 . A A . 41 LYS H 1 1
19 21425 1 1 41 LYS HA H -14.001 8.299 3.573 1.00 . A A . 41 LYS HA 1 1
19 21426 1 1 41 LYS HB2 H -12.691 9.666 6.048 1.00 . A A . 41 LYS HB2 1 1
19 21427 1 1 41 LYS HB3 H -14.210 10.166 5.441 1.00 . A A . 41 LYS HB3 1 1
19 21428 1 1 41 LYS HD2 H -16.347 7.639 6.766 1.00 . A A . 41 LYS HD2 1 1
19 21429 1 1 41 LYS HD3 H -16.143 8.522 5.264 1.00 . A A . 41 LYS HD3 1 1
19 21430 1 1 41 LYS HE2 H -14.903 6.415 4.309 1.00 . A A . 41 LYS HE2 1 1
19 21431 1 1 41 LYS HE3 H -15.241 5.597 5.833 1.00 . A A . 41 LYS HE3 1 1
19 21432 1 1 41 LYS HG2 H -13.618 7.372 6.597 1.00 . A A . 41 LYS HG2 1 1
19 21433 1 1 41 LYS HG3 H -14.436 8.688 7.398 1.00 . A A . 41 LYS HG3 1 1
19 21434 1 1 41 LYS HZ1 H -17.293 6.730 3.985 1.00 . A A . 41 LYS HZ1 1 1
19 21435 1 1 41 LYS HZ2 H -17.645 6.055 5.429 1.00 . A A . 41 LYS HZ2 1 1
19 21436 1 1 41 LYS N N -11.991 7.991 4.253 1.00 . A A . 41 LYS N 1 1
19 21437 1 1 41 LYS NZ N -16.959 6.037 4.665 1.00 . A A . 41 LYS NZ 1 1
19 21438 1 1 41 LYS O O -13.659 11.135 3.175 1.00 . A A . 41 LYS O 1 1
19 21439 1 1 42 ASN C C -11.584 9.922 -0.347 1.00 . A A . 42 ASN C 1 1
19 21440 1 1 42 ASN CA C -11.900 10.800 0.924 1.00 . A A . 42 ASN CA 1 1
19 21441 1 1 42 ASN CB C -10.744 11.719 1.404 1.00 . A A . 42 ASN CB 1 1
19 21442 1 1 42 ASN CG C -10.451 12.912 0.512 1.00 . A A . 42 ASN CG 1 1
19 21443 1 1 42 ASN H H -11.641 9.029 2.195 1.00 . A A . 42 ASN H 1 1
19 21444 1 1 42 ASN HA H -12.792 11.407 0.685 1.00 . A A . 42 ASN HA 1 1
19 21445 1 1 42 ASN HB2 H -10.942 12.093 2.425 1.00 . A A . 42 ASN HB2 1 1
19 21446 1 1 42 ASN HB3 H -9.820 11.130 1.502 1.00 . A A . 42 ASN HB3 1 1
19 21447 1 1 42 ASN HD21 H -9.334 13.677 1.960 1.00 . A A . 42 ASN HD21 1 1
19 21448 1 1 42 ASN HD22 H -9.358 14.453 0.295 1.00 . A A . 42 ASN HD22 1 1
19 21449 1 1 42 ASN N N -12.214 9.865 2.035 1.00 . A A . 42 ASN N 1 1
19 21450 1 1 42 ASN ND2 N -9.722 13.855 1.031 1.00 . A A . 42 ASN ND2 1 1
19 21451 1 1 42 ASN O O -12.224 10.054 -1.390 1.00 . A A . 42 ASN O 1 1
19 21452 1 1 42 ASN OD1 O -10.802 13.002 -0.657 1.00 . A A . 42 ASN OD1 1 1
19 21453 1 1 43 TYR C C -11.334 6.752 -1.232 1.00 . A A . 43 TYR C 1 1
19 21454 1 1 43 TYR CA C -10.295 7.942 -1.224 1.00 . A A . 43 TYR CA 1 1
19 21455 1 1 43 TYR CB C -8.819 7.561 -0.938 1.00 . A A . 43 TYR CB 1 1
19 21456 1 1 43 TYR CD1 C -7.685 6.646 -3.033 1.00 . A A . 43 TYR CD1 1 1
19 21457 1 1 43 TYR CD2 C -7.956 5.172 -1.141 1.00 . A A . 43 TYR CD2 1 1
19 21458 1 1 43 TYR CE1 C -7.029 5.628 -3.723 1.00 . A A . 43 TYR CE1 1 1
19 21459 1 1 43 TYR CE2 C -7.288 4.162 -1.827 1.00 . A A . 43 TYR CE2 1 1
19 21460 1 1 43 TYR CG C -8.157 6.424 -1.738 1.00 . A A . 43 TYR CG 1 1
19 21461 1 1 43 TYR CZ C -6.818 4.391 -3.116 1.00 . A A . 43 TYR CZ 1 1
19 21462 1 1 43 TYR H H -10.270 8.930 0.745 1.00 . A A . 43 TYR H 1 1
19 21463 1 1 43 TYR HA H -10.273 8.388 -2.216 1.00 . A A . 43 TYR HA 1 1
19 21464 1 1 43 TYR HB2 H -8.178 8.457 -1.034 1.00 . A A . 43 TYR HB2 1 1
19 21465 1 1 43 TYR HB3 H -8.775 7.313 0.123 1.00 . A A . 43 TYR HB3 1 1
19 21466 1 1 43 TYR HD1 H -7.831 7.605 -3.514 1.00 . A A . 43 TYR HD1 1 1
19 21467 1 1 43 TYR HD2 H -8.315 4.981 -0.139 1.00 . A A . 43 TYR HD2 1 1
19 21468 1 1 43 TYR HE1 H -6.676 5.817 -4.723 1.00 . A A . 43 TYR HE1 1 1
19 21469 1 1 43 TYR HE2 H -7.130 3.204 -1.352 1.00 . A A . 43 TYR HE2 1 1
19 21470 1 1 43 TYR HH H -5.994 3.653 -4.689 1.00 . A A . 43 TYR HH 1 1
19 21471 1 1 43 TYR N N -10.620 8.987 -0.222 1.00 . A A . 43 TYR N 1 1
19 21472 1 1 43 TYR O O -11.002 5.589 -0.993 1.00 . A A . 43 TYR O 1 1
19 21473 1 1 43 TYR OH O -6.123 3.406 -3.768 1.00 . A A . 43 TYR OH 1 1
19 21474 1 1 44 ILE C C -13.624 5.387 -3.155 1.00 . A A . 44 ILE C 1 1
19 21475 1 1 44 ILE CA C -13.689 6.007 -1.708 1.00 . A A . 44 ILE CA 1 1
19 21476 1 1 44 ILE CB C -15.074 6.570 -1.259 1.00 . A A . 44 ILE CB 1 1
19 21477 1 1 44 ILE CD1 C -16.300 7.983 0.629 1.00 . A A . 44 ILE CD1 1 1
19 21478 1 1 44 ILE CG1 C -15.001 7.364 0.083 1.00 . A A . 44 ILE CG1 1 1
19 21479 1 1 44 ILE CG2 C -16.145 5.449 -1.183 1.00 . A A . 44 ILE CG2 1 1
19 21480 1 1 44 ILE H H -12.858 7.950 -1.171 1.00 . A A . 44 ILE H 1 1
19 21481 1 1 44 ILE HA H -13.520 5.201 -0.986 1.00 . A A . 44 ILE HA 1 1
19 21482 1 1 44 ILE HB H -15.361 7.263 -2.054 1.00 . A A . 44 ILE HB 1 1
19 21483 1 1 44 ILE HD11 H -16.791 8.630 -0.122 1.00 . A A . 44 ILE HD11 1 1
19 21484 1 1 44 ILE HD12 H -17.030 7.211 0.934 1.00 . A A . 44 ILE HD12 1 1
19 21485 1 1 44 ILE HD13 H -16.101 8.608 1.519 1.00 . A A . 44 ILE HD13 1 1
19 21486 1 1 44 ILE HG12 H -14.503 6.734 0.842 1.00 . A A . 44 ILE HG12 1 1
19 21487 1 1 44 ILE HG13 H -14.283 8.192 -0.058 1.00 . A A . 44 ILE HG13 1 1
19 21488 1 1 44 ILE HG21 H -16.223 4.882 -2.130 1.00 . A A . 44 ILE HG21 1 1
19 21489 1 1 44 ILE HG22 H -15.928 4.719 -0.381 1.00 . A A . 44 ILE HG22 1 1
19 21490 1 1 44 ILE HG23 H -17.155 5.855 -0.992 1.00 . A A . 44 ILE HG23 1 1
19 21491 1 1 44 ILE N N -12.602 7.041 -1.574 1.00 . A A . 44 ILE N 1 1
19 21492 1 1 44 ILE O O -14.433 5.617 -4.054 1.00 . A A . 44 ILE O 1 1
19 21493 1 1 45 ARG C C -12.175 2.522 -4.843 1.00 . A A . 45 ARG C 1 1
19 21494 1 1 45 ARG CA C -12.086 4.029 -4.566 1.00 . A A . 45 ARG CA 1 1
19 21495 1 1 45 ARG CB C -10.605 4.531 -4.516 1.00 . A A . 45 ARG CB 1 1
19 21496 1 1 45 ARG CD C -10.864 7.054 -5.031 1.00 . A A . 45 ARG CD 1 1
19 21497 1 1 45 ARG CG C -10.248 5.713 -5.446 1.00 . A A . 45 ARG CG 1 1
19 21498 1 1 45 ARG CZ C -10.284 9.444 -5.459 1.00 . A A . 45 ARG CZ 1 1
19 21499 1 1 45 ARG H H -11.801 4.946 -2.734 1.00 . A A . 45 ARG H 1 1
19 21500 1 1 45 ARG HA H -12.474 4.454 -5.473 1.00 . A A . 45 ARG HA 1 1
19 21501 1 1 45 ARG HB2 H -10.197 4.690 -3.494 1.00 . A A . 45 ARG HB2 1 1
19 21502 1 1 45 ARG HB3 H -9.961 3.710 -4.802 1.00 . A A . 45 ARG HB3 1 1
19 21503 1 1 45 ARG HD2 H -11.941 7.090 -5.296 1.00 . A A . 45 ARG HD2 1 1
19 21504 1 1 45 ARG HD3 H -10.813 7.165 -3.938 1.00 . A A . 45 ARG HD3 1 1
19 21505 1 1 45 ARG HG2 H -9.147 5.805 -5.469 1.00 . A A . 45 ARG HG2 1 1
19 21506 1 1 45 ARG HG3 H -10.536 5.488 -6.489 1.00 . A A . 45 ARG HG3 1 1
19 21507 1 1 45 ARG HH11 H -11.733 9.251 -4.153 1.00 . A A . 45 ARG HH11 1 1
19 21508 1 1 45 ARG HH12 H -11.173 10.960 -4.563 1.00 . A A . 45 ARG HH12 1 1
19 21509 1 1 45 ARG HH21 H -8.902 9.809 -6.762 1.00 . A A . 45 ARG HH21 1 1
19 21510 1 1 45 ARG HH22 H -9.716 11.260 -5.950 1.00 . A A . 45 ARG HH22 1 1
19 21511 1 1 45 ARG N N -12.573 4.589 -3.306 1.00 . A A . 45 ARG N 1 1
19 21512 1 1 45 ARG NE N -10.115 8.149 -5.691 1.00 . A A . 45 ARG NE 1 1
19 21513 1 1 45 ARG NH1 N -11.143 9.941 -4.619 1.00 . A A . 45 ARG NH1 1 1
19 21514 1 1 45 ARG NH2 N -9.547 10.264 -6.113 1.00 . A A . 45 ARG NH2 1 1
19 21515 1 1 45 ARG O O -12.469 2.121 -5.975 1.00 . A A . 45 ARG O 1 1
19 21516 1 1 46 ILE C C -11.536 -0.941 -3.967 1.00 . A A . 46 ILE C 1 1
19 21517 1 1 46 ILE CA C -11.050 0.507 -4.215 1.00 . A A . 46 ILE CA 1 1
19 21518 1 1 46 ILE CB C -9.672 1.001 -3.625 1.00 . A A . 46 ILE CB 1 1
19 21519 1 1 46 ILE CD1 C -7.546 -0.138 -4.463 1.00 . A A . 46 ILE CD1 1 1
19 21520 1 1 46 ILE CG1 C -8.551 0.999 -4.677 1.00 . A A . 46 ILE CG1 1 1
19 21521 1 1 46 ILE CG2 C -9.418 0.519 -2.196 1.00 . A A . 46 ILE CG2 1 1
19 21522 1 1 46 ILE H H -11.452 2.152 -3.006 1.00 . A A . 46 ILE H 1 1
19 21523 1 1 46 ILE HA H -10.933 0.501 -5.321 1.00 . A A . 46 ILE HA 1 1
19 21524 1 1 46 ILE HB H -9.654 2.072 -3.449 1.00 . A A . 46 ILE HB 1 1
19 21525 1 1 46 ILE HD11 H -8.048 -1.116 -4.310 1.00 . A A . 46 ILE HD11 1 1
19 21526 1 1 46 ILE HD12 H -6.824 -0.245 -5.284 1.00 . A A . 46 ILE HD12 1 1
19 21527 1 1 46 ILE HD13 H -6.955 0.037 -3.542 1.00 . A A . 46 ILE HD13 1 1
19 21528 1 1 46 ILE HG12 H -9.005 1.051 -5.694 1.00 . A A . 46 ILE HG12 1 1
19 21529 1 1 46 ILE HG13 H -8.069 2.003 -4.662 1.00 . A A . 46 ILE HG13 1 1
19 21530 1 1 46 ILE HG21 H -10.232 0.816 -1.508 1.00 . A A . 46 ILE HG21 1 1
19 21531 1 1 46 ILE HG22 H -9.343 -0.580 -2.151 1.00 . A A . 46 ILE HG22 1 1
19 21532 1 1 46 ILE HG23 H -8.491 0.982 -1.809 1.00 . A A . 46 ILE HG23 1 1
19 21533 1 1 46 ILE N N -11.841 1.691 -3.848 1.00 . A A . 46 ILE N 1 1
19 21534 1 1 46 ILE O O -12.445 -1.262 -3.202 1.00 . A A . 46 ILE O 1 1
19 21535 1 1 47 LEU C C -10.009 -4.103 -5.420 1.00 . A A . 47 LEU C 1 1
19 21536 1 1 47 LEU CA C -11.220 -3.237 -4.909 1.00 . A A . 47 LEU CA 1 1
19 21537 1 1 47 LEU CB C -12.482 -3.261 -5.854 1.00 . A A . 47 LEU CB 1 1
19 21538 1 1 47 LEU CD1 C -13.787 -5.179 -4.729 1.00 . A A . 47 LEU CD1 1 1
19 21539 1 1 47 LEU CD2 C -14.501 -4.305 -6.962 1.00 . A A . 47 LEU CD2 1 1
19 21540 1 1 47 LEU CG C -13.290 -4.573 -6.054 1.00 . A A . 47 LEU CG 1 1
19 21541 1 1 47 LEU H H -9.995 -1.307 -5.056 1.00 . A A . 47 LEU H 1 1
19 21542 1 1 47 LEU HA H -11.516 -3.646 -3.924 1.00 . A A . 47 LEU HA 1 1
19 21543 1 1 47 LEU HB2 H -13.208 -2.504 -5.494 1.00 . A A . 47 LEU HB2 1 1
19 21544 1 1 47 LEU HB3 H -12.175 -2.887 -6.850 1.00 . A A . 47 LEU HB3 1 1
19 21545 1 1 47 LEU HD11 H -14.412 -4.466 -4.158 1.00 . A A . 47 LEU HD11 1 1
19 21546 1 1 47 LEU HD12 H -14.398 -6.086 -4.894 1.00 . A A . 47 LEU HD12 1 1
19 21547 1 1 47 LEU HD13 H -12.955 -5.480 -4.066 1.00 . A A . 47 LEU HD13 1 1
19 21548 1 1 47 LEU HD21 H -14.192 -3.907 -7.947 1.00 . A A . 47 LEU HD21 1 1
19 21549 1 1 47 LEU HD22 H -15.078 -5.227 -7.164 1.00 . A A . 47 LEU HD22 1 1
19 21550 1 1 47 LEU HD23 H -15.204 -3.572 -6.521 1.00 . A A . 47 LEU HD23 1 1
19 21551 1 1 47 LEU HG H -12.664 -5.318 -6.583 1.00 . A A . 47 LEU HG 1 1
19 21552 1 1 47 LEU N N -10.858 -1.794 -4.740 1.00 . A A . 47 LEU N 1 1
19 21553 1 1 47 LEU O O -8.891 -3.621 -5.638 1.00 . A A . 47 LEU O 1 1
19 21554 1 1 48 THR C C -8.991 -6.109 -7.674 1.00 . A A . 48 THR C 1 1
19 21555 1 1 48 THR CA C -9.234 -6.370 -6.146 1.00 . A A . 48 THR CA 1 1
19 21556 1 1 48 THR CB C -9.663 -7.818 -5.815 1.00 . A A . 48 THR CB 1 1
19 21557 1 1 48 THR CG2 C -8.763 -8.923 -6.384 1.00 . A A . 48 THR CG2 1 1
19 21558 1 1 48 THR H H -11.225 -5.662 -5.488 1.00 . A A . 48 THR H 1 1
19 21559 1 1 48 THR HA H -8.290 -6.252 -5.604 1.00 . A A . 48 THR HA 1 1
19 21560 1 1 48 THR HB H -10.670 -7.937 -6.221 1.00 . A A . 48 THR HB 1 1
19 21561 1 1 48 THR HG1 H -9.891 -7.176 -3.997 1.00 . A A . 48 THR HG1 1 1
19 21562 1 1 48 THR HG21 H -7.706 -8.744 -6.130 1.00 . A A . 48 THR HG21 1 1
19 21563 1 1 48 THR HG22 H -9.033 -9.922 -5.994 1.00 . A A . 48 THR HG22 1 1
19 21564 1 1 48 THR HG23 H -8.820 -8.979 -7.487 1.00 . A A . 48 THR HG23 1 1
19 21565 1 1 48 THR N N -10.233 -5.418 -5.575 1.00 . A A . 48 THR N 1 1
19 21566 1 1 48 THR O O -9.875 -6.251 -8.521 1.00 . A A . 48 THR O 1 1
19 21567 1 1 48 THR OG1 O -9.694 -8.030 -4.407 1.00 . A A . 48 THR OG1 1 1
19 21568 1 1 49 GLY C C -7.297 -3.815 -9.717 1.00 . A A . 49 GLY C 1 1
19 21569 1 1 49 GLY CA C -7.308 -5.314 -9.341 1.00 . A A . 49 GLY CA 1 1
19 21570 1 1 49 GLY H H -7.149 -5.605 -7.154 1.00 . A A . 49 GLY H 1 1
19 21571 1 1 49 GLY HA2 H -6.237 -5.555 -9.376 1.00 . A A . 49 GLY HA2 1 1
19 21572 1 1 49 GLY HA3 H -7.799 -5.902 -10.140 1.00 . A A . 49 GLY HA3 1 1
19 21573 1 1 49 GLY N N -7.753 -5.723 -7.977 1.00 . A A . 49 GLY N 1 1
19 21574 1 1 49 GLY O O -7.131 -3.452 -10.881 1.00 . A A . 49 GLY O 1 1
19 21575 1 1 50 ASP C C -5.862 -0.970 -8.614 1.00 . A A . 50 ASP C 1 1
19 21576 1 1 50 ASP CA C -7.324 -1.492 -8.833 1.00 . A A . 50 ASP CA 1 1
19 21577 1 1 50 ASP CB C -8.308 -0.906 -7.816 1.00 . A A . 50 ASP CB 1 1
19 21578 1 1 50 ASP CG C -9.805 -0.952 -8.129 1.00 . A A . 50 ASP CG 1 1
19 21579 1 1 50 ASP H H -7.515 -3.435 -7.810 1.00 . A A . 50 ASP H 1 1
19 21580 1 1 50 ASP HA H -7.679 -1.163 -9.811 1.00 . A A . 50 ASP HA 1 1
19 21581 1 1 50 ASP HB2 H -8.126 -1.388 -6.859 1.00 . A A . 50 ASP HB2 1 1
19 21582 1 1 50 ASP HB3 H -8.016 0.138 -7.667 1.00 . A A . 50 ASP HB3 1 1
19 21583 1 1 50 ASP HD2 H -11.356 0.145 -8.044 1.00 . A A . 50 ASP HD2 1 1
19 21584 1 1 50 ASP N N -7.405 -2.958 -8.708 1.00 . A A . 50 ASP N 1 1
19 21585 1 1 50 ASP O O -4.950 -1.702 -8.210 1.00 . A A . 50 ASP O 1 1
19 21586 1 1 50 ASP OD1 O -10.399 -1.936 -8.551 1.00 . A A . 50 ASP OD1 1 1
19 21587 1 1 50 ASP OD2 O -10.419 0.230 -7.851 1.00 . A A . 50 ASP OD2 1 1
19 21588 1 1 51 LYS C C -4.026 1.655 -7.365 1.00 . A A . 51 LYS C 1 1
19 21589 1 1 51 LYS CA C -4.304 0.933 -8.706 1.00 . A A . 51 LYS CA 1 1
19 21590 1 1 51 LYS CB C -4.167 1.847 -9.923 1.00 . A A . 51 LYS CB 1 1
19 21591 1 1 51 LYS CD C -3.693 -0.153 -11.575 1.00 . A A . 51 LYS CD 1 1
19 21592 1 1 51 LYS CE C -3.527 -0.495 -13.064 1.00 . A A . 51 LYS CE 1 1
19 21593 1 1 51 LYS CG C -4.441 1.165 -11.279 1.00 . A A . 51 LYS CG 1 1
19 21594 1 1 51 LYS H H -5.995 0.621 -9.773 1.00 . A A . 51 LYS H 1 1
19 21595 1 1 51 LYS HA H -3.529 0.148 -8.858 1.00 . A A . 51 LYS HA 1 1
19 21596 1 1 51 LYS HB2 H -4.824 2.735 -9.813 1.00 . A A . 51 LYS HB2 1 1
19 21597 1 1 51 LYS HB3 H -3.139 2.260 -9.932 1.00 . A A . 51 LYS HB3 1 1
19 21598 1 1 51 LYS HD2 H -2.725 -0.157 -11.050 1.00 . A A . 51 LYS HD2 1 1
19 21599 1 1 51 LYS HD3 H -4.247 -0.986 -11.100 1.00 . A A . 51 LYS HD3 1 1
19 21600 1 1 51 LYS HE2 H -3.247 -1.563 -13.170 1.00 . A A . 51 LYS HE2 1 1
19 21601 1 1 51 LYS HE3 H -4.488 -0.391 -13.606 1.00 . A A . 51 LYS HE3 1 1
19 21602 1 1 51 LYS HG2 H -5.523 1.046 -11.486 1.00 . A A . 51 LYS HG2 1 1
19 21603 1 1 51 LYS HG3 H -4.136 1.937 -11.923 1.00 . A A . 51 LYS HG3 1 1
19 21604 1 1 51 LYS HZ1 H -1.578 0.188 -13.237 1.00 . A A . 51 LYS HZ1 1 1
19 21605 1 1 51 LYS HZ2 H -2.689 1.338 -13.553 1.00 . A A . 51 LYS HZ2 1 1
19 21606 1 1 51 LYS N N -5.642 0.331 -8.847 1.00 . A A . 51 LYS N 1 1
19 21607 1 1 51 LYS NZ N -2.485 0.341 -13.693 1.00 . A A . 51 LYS NZ 1 1
19 21608 1 1 51 LYS O O -4.817 2.424 -6.806 1.00 . A A . 51 LYS O 1 1
19 21609 1 1 52 VAL C C -0.801 2.128 -5.602 1.00 . A A . 52 VAL C 1 1
19 21610 1 1 52 VAL CA C -2.330 1.750 -5.553 1.00 . A A . 52 VAL CA 1 1
19 21611 1 1 52 VAL CB C -2.668 0.586 -4.542 1.00 . A A . 52 VAL CB 1 1
19 21612 1 1 52 VAL CG1 C -4.140 0.139 -4.464 1.00 . A A . 52 VAL CG1 1 1
19 21613 1 1 52 VAL CG2 C -1.944 -0.748 -4.748 1.00 . A A . 52 VAL CG2 1 1
19 21614 1 1 52 VAL H H -2.353 0.653 -7.472 1.00 . A A . 52 VAL H 1 1
19 21615 1 1 52 VAL HA H -2.873 2.657 -5.214 1.00 . A A . 52 VAL HA 1 1
19 21616 1 1 52 VAL HB H -2.381 0.952 -3.550 1.00 . A A . 52 VAL HB 1 1
19 21617 1 1 52 VAL HG11 H -4.835 0.979 -4.349 1.00 . A A . 52 VAL HG11 1 1
19 21618 1 1 52 VAL HG12 H -4.433 -0.384 -5.400 1.00 . A A . 52 VAL HG12 1 1
19 21619 1 1 52 VAL HG13 H -4.320 -0.582 -3.645 1.00 . A A . 52 VAL HG13 1 1
19 21620 1 1 52 VAL HG21 H -0.863 -0.594 -4.849 1.00 . A A . 52 VAL HG21 1 1
19 21621 1 1 52 VAL HG22 H -2.125 -1.443 -3.905 1.00 . A A . 52 VAL HG22 1 1
19 21622 1 1 52 VAL HG23 H -2.291 -1.271 -5.664 1.00 . A A . 52 VAL HG23 1 1
19 21623 1 1 52 VAL N N -2.822 1.362 -6.896 1.00 . A A . 52 VAL N 1 1
19 21624 1 1 52 VAL O O -0.032 1.679 -6.455 1.00 . A A . 52 VAL O 1 1
19 21625 1 1 53 THR C C 1.311 3.466 -3.018 1.00 . A A . 53 THR C 1 1
19 21626 1 1 53 THR CA C 1.124 3.351 -4.567 1.00 . A A . 53 THR CA 1 1
19 21627 1 1 53 THR CB C 1.417 4.656 -5.359 1.00 . A A . 53 THR CB 1 1
19 21628 1 1 53 THR CG2 C 2.874 5.125 -5.308 1.00 . A A . 53 THR CG2 1 1
19 21629 1 1 53 THR H H -1.017 3.297 -3.992 1.00 . A A . 53 THR H 1 1
19 21630 1 1 53 THR HA H 1.795 2.520 -4.983 1.00 . A A . 53 THR HA 1 1
19 21631 1 1 53 THR HB H 0.782 5.466 -4.957 1.00 . A A . 53 THR HB 1 1
19 21632 1 1 53 THR HG1 H 0.912 3.541 -6.864 1.00 . A A . 53 THR HG1 1 1
19 21633 1 1 53 THR HG21 H 3.215 5.321 -4.276 1.00 . A A . 53 THR HG21 1 1
19 21634 1 1 53 THR HG22 H 3.563 4.386 -5.756 1.00 . A A . 53 THR HG22 1 1
19 21635 1 1 53 THR HG23 H 3.011 6.066 -5.873 1.00 . A A . 53 THR HG23 1 1
19 21636 1 1 53 THR N N -0.328 2.972 -4.679 1.00 . A A . 53 THR N 1 1
19 21637 1 1 53 THR O O 0.881 4.380 -2.308 1.00 . A A . 53 THR O 1 1
19 21638 1 1 53 THR OG1 O 1.112 4.478 -6.739 1.00 . A A . 53 THR OG1 1 1
19 21639 1 1 54 VAL C C 3.436 2.290 -0.593 1.00 . A A . 54 VAL C 1 1
19 21640 1 1 54 VAL CA C 2.006 1.979 -1.114 1.00 . A A . 54 VAL CA 1 1
19 21641 1 1 54 VAL CB C 1.617 0.441 -1.148 1.00 . A A . 54 VAL CB 1 1
19 21642 1 1 54 VAL CG1 C 1.372 -0.366 0.110 1.00 . A A . 54 VAL CG1 1 1
19 21643 1 1 54 VAL CG2 C 0.502 -0.060 -2.116 1.00 . A A . 54 VAL CG2 1 1
19 21644 1 1 54 VAL H H 2.326 1.792 -3.267 1.00 . A A . 54 VAL H 1 1
19 21645 1 1 54 VAL HA H 1.296 2.525 -0.497 1.00 . A A . 54 VAL HA 1 1
19 21646 1 1 54 VAL HB H 2.550 -0.042 -1.439 1.00 . A A . 54 VAL HB 1 1
19 21647 1 1 54 VAL HG11 H 2.246 -0.386 0.767 1.00 . A A . 54 VAL HG11 1 1
19 21648 1 1 54 VAL HG12 H 0.495 -0.039 0.677 1.00 . A A . 54 VAL HG12 1 1
19 21649 1 1 54 VAL HG13 H 1.183 -1.430 -0.150 1.00 . A A . 54 VAL HG13 1 1
19 21650 1 1 54 VAL HG21 H 0.343 0.572 -3.010 1.00 . A A . 54 VAL HG21 1 1
19 21651 1 1 54 VAL HG22 H 0.794 -1.047 -2.512 1.00 . A A . 54 VAL HG22 1 1
19 21652 1 1 54 VAL HG23 H -0.481 -0.183 -1.668 1.00 . A A . 54 VAL HG23 1 1
19 21653 1 1 54 VAL N N 1.930 2.408 -2.535 1.00 . A A . 54 VAL N 1 1
19 21654 1 1 54 VAL O O 4.414 1.995 -1.293 1.00 . A A . 54 VAL O 1 1
19 21655 1 1 55 GLU C C 5.629 2.029 1.783 1.00 . A A . 55 GLU C 1 1
19 21656 1 1 55 GLU CA C 4.968 3.244 1.072 1.00 . A A . 55 GLU CA 1 1
19 21657 1 1 55 GLU CB C 4.943 4.442 2.048 1.00 . A A . 55 GLU CB 1 1
19 21658 1 1 55 GLU CD C 6.288 6.269 3.288 1.00 . A A . 55 GLU CD 1 1
19 21659 1 1 55 GLU CG C 6.269 5.234 2.171 1.00 . A A . 55 GLU CG 1 1
19 21660 1 1 55 GLU H H 2.763 3.037 1.190 1.00 . A A . 55 GLU H 1 1
19 21661 1 1 55 GLU HA H 5.551 3.512 0.169 1.00 . A A . 55 GLU HA 1 1
19 21662 1 1 55 GLU HB2 H 4.121 5.139 1.817 1.00 . A A . 55 GLU HB2 1 1
19 21663 1 1 55 GLU HB3 H 4.705 4.012 3.029 1.00 . A A . 55 GLU HB3 1 1
19 21664 1 1 55 GLU HE2 H 5.778 8.055 3.647 1.00 . A A . 55 GLU HE2 1 1
19 21665 1 1 55 GLU HG2 H 7.121 4.548 2.339 1.00 . A A . 55 GLU HG2 1 1
19 21666 1 1 55 GLU HG3 H 6.494 5.755 1.226 1.00 . A A . 55 GLU HG3 1 1
19 21667 1 1 55 GLU N N 3.600 2.921 0.585 1.00 . A A . 55 GLU N 1 1
19 21668 1 1 55 GLU O O 5.056 1.487 2.728 1.00 . A A . 55 GLU O 1 1
19 21669 1 1 55 GLU OE1 O 6.781 6.075 4.395 1.00 . A A . 55 GLU OE1 1 1
19 21670 1 1 55 GLU OE2 O 5.698 7.437 2.919 1.00 . A A . 55 GLU OE2 1 1
19 21671 1 1 56 LEU C C 8.680 1.021 2.971 1.00 . A A . 56 LEU C 1 1
19 21672 1 1 56 LEU CA C 7.571 0.519 1.986 1.00 . A A . 56 LEU CA 1 1
19 21673 1 1 56 LEU CB C 7.909 -0.510 0.866 1.00 . A A . 56 LEU CB 1 1
19 21674 1 1 56 LEU CD1 C 9.510 -1.511 -0.823 1.00 . A A . 56 LEU CD1 1 1
19 21675 1 1 56 LEU CD2 C 8.995 0.930 -0.953 1.00 . A A . 56 LEU CD2 1 1
19 21676 1 1 56 LEU CG C 9.149 -0.258 -0.009 1.00 . A A . 56 LEU CG 1 1
19 21677 1 1 56 LEU H H 7.339 2.459 0.959 1.00 . A A . 56 LEU H 1 1
19 21678 1 1 56 LEU HA H 6.907 -0.053 2.647 1.00 . A A . 56 LEU HA 1 1
19 21679 1 1 56 LEU HB2 H 8.052 -1.485 1.369 1.00 . A A . 56 LEU HB2 1 1
19 21680 1 1 56 LEU HB3 H 7.018 -0.679 0.231 1.00 . A A . 56 LEU HB3 1 1
19 21681 1 1 56 LEU HD11 H 9.619 -2.407 -0.183 1.00 . A A . 56 LEU HD11 1 1
19 21682 1 1 56 LEU HD12 H 8.749 -1.748 -1.588 1.00 . A A . 56 LEU HD12 1 1
19 21683 1 1 56 LEU HD13 H 10.471 -1.382 -1.355 1.00 . A A . 56 LEU HD13 1 1
19 21684 1 1 56 LEU HD21 H 8.007 0.940 -1.450 1.00 . A A . 56 LEU HD21 1 1
19 21685 1 1 56 LEU HD22 H 9.089 1.862 -0.374 1.00 . A A . 56 LEU HD22 1 1
19 21686 1 1 56 LEU HD23 H 9.776 0.972 -1.731 1.00 . A A . 56 LEU HD23 1 1
19 21687 1 1 56 LEU HG H 9.950 -0.005 0.701 1.00 . A A . 56 LEU HG 1 1
19 21688 1 1 56 LEU N N 6.835 1.658 1.371 1.00 . A A . 56 LEU N 1 1
19 21689 1 1 56 LEU O O 8.660 2.172 3.429 1.00 . A A . 56 LEU O 1 1
19 21690 1 1 57 THR C C 12.127 0.077 3.976 1.00 . A A . 57 THR C 1 1
19 21691 1 1 57 THR CA C 10.654 0.471 4.359 1.00 . A A . 57 THR CA 1 1
19 21692 1 1 57 THR CB C 10.351 -0.270 5.699 1.00 . A A . 57 THR CB 1 1
19 21693 1 1 57 THR CG2 C 9.431 0.452 6.668 1.00 . A A . 57 THR CG2 1 1
19 21694 1 1 57 THR H H 9.685 -0.742 2.880 1.00 . A A . 57 THR H 1 1
19 21695 1 1 57 THR HA H 10.631 1.556 4.558 1.00 . A A . 57 THR HA 1 1
19 21696 1 1 57 THR HB H 11.307 -0.326 6.213 1.00 . A A . 57 THR HB 1 1
19 21697 1 1 57 THR HG1 H 9.127 -1.567 4.953 1.00 . A A . 57 THR HG1 1 1
19 21698 1 1 57 THR HG21 H 8.443 0.642 6.221 1.00 . A A . 57 THR HG21 1 1
19 21699 1 1 57 THR HG22 H 9.305 -0.145 7.589 1.00 . A A . 57 THR HG22 1 1
19 21700 1 1 57 THR HG23 H 9.881 1.415 6.968 1.00 . A A . 57 THR HG23 1 1
19 21701 1 1 57 THR N N 9.611 0.145 3.371 1.00 . A A . 57 THR N 1 1
19 21702 1 1 57 THR O O 12.351 -0.862 3.208 1.00 . A A . 57 THR O 1 1
19 21703 1 1 57 THR OG1 O 9.882 -1.606 5.550 1.00 . A A . 57 THR OG1 1 1
19 21704 1 1 58 PRO C C 14.838 -1.277 5.031 1.00 . A A . 58 PRO C 1 1
19 21705 1 1 58 PRO CA C 14.547 0.222 4.676 1.00 . A A . 58 PRO CA 1 1
19 21706 1 1 58 PRO CB C 15.148 1.143 5.726 1.00 . A A . 58 PRO CB 1 1
19 21707 1 1 58 PRO CD C 12.995 2.045 5.238 1.00 . A A . 58 PRO CD 1 1
19 21708 1 1 58 PRO CG C 14.440 2.462 5.484 1.00 . A A . 58 PRO CG 1 1
19 21709 1 1 58 PRO HA H 15.053 0.530 3.769 1.00 . A A . 58 PRO HA 1 1
19 21710 1 1 58 PRO HB2 H 14.918 0.758 6.723 1.00 . A A . 58 PRO HB2 1 1
19 21711 1 1 58 PRO HB3 H 16.242 1.180 5.658 1.00 . A A . 58 PRO HB3 1 1
19 21712 1 1 58 PRO HD2 H 12.344 2.081 6.126 1.00 . A A . 58 PRO HD2 1 1
19 21713 1 1 58 PRO HD3 H 12.465 2.700 4.545 1.00 . A A . 58 PRO HD3 1 1
19 21714 1 1 58 PRO HG2 H 14.565 3.140 6.322 1.00 . A A . 58 PRO HG2 1 1
19 21715 1 1 58 PRO HG3 H 14.861 2.965 4.597 1.00 . A A . 58 PRO HG3 1 1
19 21716 1 1 58 PRO N N 13.136 0.696 4.663 1.00 . A A . 58 PRO N 1 1
19 21717 1 1 58 PRO O O 15.685 -1.929 4.420 1.00 . A A . 58 PRO O 1 1
19 21718 1 1 59 TYR C C 13.309 -4.210 6.085 1.00 . A A . 59 TYR C 1 1
19 21719 1 1 59 TYR CA C 14.316 -3.142 6.619 1.00 . A A . 59 TYR CA 1 1
19 21720 1 1 59 TYR CB C 14.225 -3.024 8.176 1.00 . A A . 59 TYR CB 1 1
19 21721 1 1 59 TYR CD1 C 16.236 -4.153 9.255 1.00 . A A . 59 TYR CD1 1 1
19 21722 1 1 59 TYR CD2 C 14.099 -5.273 9.369 1.00 . A A . 59 TYR CD2 1 1
19 21723 1 1 59 TYR CE1 C 16.822 -5.202 9.962 1.00 . A A . 59 TYR CE1 1 1
19 21724 1 1 59 TYR CE2 C 14.687 -6.320 10.075 1.00 . A A . 59 TYR CE2 1 1
19 21725 1 1 59 TYR CG C 14.871 -4.182 8.954 1.00 . A A . 59 TYR CG 1 1
19 21726 1 1 59 TYR CZ C 16.045 -6.283 10.372 1.00 . A A . 59 TYR CZ 1 1
19 21727 1 1 59 TYR H H 13.498 -1.043 6.429 1.00 . A A . 59 TYR H 1 1
19 21728 1 1 59 TYR HA H 15.327 -3.514 6.358 1.00 . A A . 59 TYR HA 1 1
19 21729 1 1 59 TYR HB2 H 14.647 -2.073 8.522 1.00 . A A . 59 TYR HB2 1 1
19 21730 1 1 59 TYR HB3 H 13.167 -2.917 8.487 1.00 . A A . 59 TYR HB3 1 1
19 21731 1 1 59 TYR HD1 H 16.848 -3.320 8.936 1.00 . A A . 59 TYR HD1 1 1
19 21732 1 1 59 TYR HD2 H 13.045 -5.320 9.135 1.00 . A A . 59 TYR HD2 1 1
19 21733 1 1 59 TYR HE1 H 17.877 -5.172 10.187 1.00 . A A . 59 TYR HE1 1 1
19 21734 1 1 59 TYR HE2 H 14.092 -7.165 10.391 1.00 . A A . 59 TYR HE2 1 1
19 21735 1 1 59 TYR HH H 17.557 -7.153 11.141 1.00 . A A . 59 TYR HH 1 1
19 21736 1 1 59 TYR N N 14.145 -1.763 6.074 1.00 . A A . 59 TYR N 1 1
19 21737 1 1 59 TYR O O 13.695 -5.262 5.573 1.00 . A A . 59 TYR O 1 1
19 21738 1 1 59 TYR OH O 16.615 -7.315 11.066 1.00 . A A . 59 TYR OH 1 1
19 21739 1 1 60 ASP C C 10.295 -4.728 4.557 1.00 . A A . 60 ASP C 1 1
19 21740 1 1 60 ASP CA C 10.922 -4.908 5.978 1.00 . A A . 60 ASP CA 1 1
19 21741 1 1 60 ASP CB C 9.957 -4.748 7.186 1.00 . A A . 60 ASP CB 1 1
19 21742 1 1 60 ASP CG C 8.970 -5.901 7.347 1.00 . A A . 60 ASP CG 1 1
19 21743 1 1 60 ASP H H 11.858 -2.958 6.505 1.00 . A A . 60 ASP H 1 1
19 21744 1 1 60 ASP HA H 11.327 -5.943 6.024 1.00 . A A . 60 ASP HA 1 1
19 21745 1 1 60 ASP HB2 H 10.529 -4.662 8.134 1.00 . A A . 60 ASP HB2 1 1
19 21746 1 1 60 ASP HB3 H 9.396 -3.799 7.096 1.00 . A A . 60 ASP HB3 1 1
19 21747 1 1 60 ASP HD2 H 7.168 -6.253 7.817 1.00 . A A . 60 ASP HD2 1 1
19 21748 1 1 60 ASP N N 12.010 -3.942 6.267 1.00 . A A . 60 ASP N 1 1
19 21749 1 1 60 ASP O O 9.157 -4.278 4.389 1.00 . A A . 60 ASP O 1 1
19 21750 1 1 60 ASP OD1 O 9.242 -7.076 7.123 1.00 . A A . 60 ASP OD1 1 1
19 21751 1 1 60 ASP OD2 O 7.748 -5.481 7.768 1.00 . A A . 60 ASP OD2 1 1
19 21752 1 1 61 LEU C C 9.383 -5.809 1.611 1.00 . A A . 61 LEU C 1 1
19 21753 1 1 61 LEU CA C 10.646 -5.024 2.103 1.00 . A A . 61 LEU CA 1 1
19 21754 1 1 61 LEU CB C 11.892 -5.319 1.205 1.00 . A A . 61 LEU CB 1 1
19 21755 1 1 61 LEU CD1 C 12.546 -2.965 0.390 1.00 . A A . 61 LEU CD1 1 1
19 21756 1 1 61 LEU CD2 C 13.746 -3.922 2.368 1.00 . A A . 61 LEU CD2 1 1
19 21757 1 1 61 LEU CG C 13.023 -4.262 1.059 1.00 . A A . 61 LEU CG 1 1
19 21758 1 1 61 LEU H H 12.040 -5.231 3.806 1.00 . A A . 61 LEU H 1 1
19 21759 1 1 61 LEU HA H 10.329 -3.975 1.965 1.00 . A A . 61 LEU HA 1 1
19 21760 1 1 61 LEU HB2 H 12.342 -6.282 1.515 1.00 . A A . 61 LEU HB2 1 1
19 21761 1 1 61 LEU HB3 H 11.542 -5.527 0.175 1.00 . A A . 61 LEU HB3 1 1
19 21762 1 1 61 LEU HD11 H 12.058 -3.159 -0.582 1.00 . A A . 61 LEU HD11 1 1
19 21763 1 1 61 LEU HD12 H 11.827 -2.409 1.021 1.00 . A A . 61 LEU HD12 1 1
19 21764 1 1 61 LEU HD13 H 13.387 -2.274 0.193 1.00 . A A . 61 LEU HD13 1 1
19 21765 1 1 61 LEU HD21 H 14.112 -4.825 2.888 1.00 . A A . 61 LEU HD21 1 1
19 21766 1 1 61 LEU HD22 H 14.622 -3.271 2.197 1.00 . A A . 61 LEU HD22 1 1
19 21767 1 1 61 LEU HD23 H 13.093 -3.376 3.075 1.00 . A A . 61 LEU HD23 1 1
19 21768 1 1 61 LEU HG H 13.784 -4.708 0.385 1.00 . A A . 61 LEU HG 1 1
19 21769 1 1 61 LEU N N 11.051 -5.156 3.536 1.00 . A A . 61 LEU N 1 1
19 21770 1 1 61 LEU O O 8.817 -5.442 0.578 1.00 . A A . 61 LEU O 1 1
19 21771 1 1 62 SER C C 6.328 -6.756 2.451 1.00 . A A . 62 SER C 1 1
19 21772 1 1 62 SER CA C 7.634 -7.532 2.005 1.00 . A A . 62 SER CA 1 1
19 21773 1 1 62 SER CB C 7.718 -8.940 2.640 1.00 . A A . 62 SER CB 1 1
19 21774 1 1 62 SER H H 9.471 -7.043 3.164 1.00 . A A . 62 SER H 1 1
19 21775 1 1 62 SER HA H 7.546 -7.686 0.912 1.00 . A A . 62 SER HA 1 1
19 21776 1 1 62 SER HB2 H 8.639 -9.467 2.319 1.00 . A A . 62 SER HB2 1 1
19 21777 1 1 62 SER HB3 H 7.777 -8.877 3.745 1.00 . A A . 62 SER HB3 1 1
19 21778 1 1 62 SER HG H 5.806 -9.178 2.328 1.00 . A A . 62 SER HG 1 1
19 21779 1 1 62 SER N N 8.931 -6.862 2.311 1.00 . A A . 62 SER N 1 1
19 21780 1 1 62 SER O O 5.236 -7.309 2.303 1.00 . A A . 62 SER O 1 1
19 21781 1 1 62 SER OG O 6.593 -9.737 2.265 1.00 . A A . 62 SER OG 1 1
19 21782 1 1 63 LYS C C 5.227 -3.227 3.117 1.00 . A A . 63 LYS C 1 1
19 21783 1 1 63 LYS CA C 5.241 -4.749 3.491 1.00 . A A . 63 LYS CA 1 1
19 21784 1 1 63 LYS CB C 5.264 -4.909 5.044 1.00 . A A . 63 LYS CB 1 1
19 21785 1 1 63 LYS CD C 5.775 -7.369 5.765 1.00 . A A . 63 LYS CD 1 1
19 21786 1 1 63 LYS CE C 5.550 -8.290 6.974 1.00 . A A . 63 LYS CE 1 1
19 21787 1 1 63 LYS CG C 4.733 -6.258 5.558 1.00 . A A . 63 LYS CG 1 1
19 21788 1 1 63 LYS H H 7.299 -5.317 3.423 1.00 . A A . 63 LYS H 1 1
19 21789 1 1 63 LYS HA H 4.316 -5.196 3.082 1.00 . A A . 63 LYS HA 1 1
19 21790 1 1 63 LYS HB2 H 6.254 -4.657 5.457 1.00 . A A . 63 LYS HB2 1 1
19 21791 1 1 63 LYS HB3 H 4.620 -4.139 5.490 1.00 . A A . 63 LYS HB3 1 1
19 21792 1 1 63 LYS HD2 H 5.713 -7.980 4.844 1.00 . A A . 63 LYS HD2 1 1
19 21793 1 1 63 LYS HD3 H 6.807 -6.973 5.768 1.00 . A A . 63 LYS HD3 1 1
19 21794 1 1 63 LYS HE2 H 4.536 -8.738 6.934 1.00 . A A . 63 LYS HE2 1 1
19 21795 1 1 63 LYS HE3 H 6.253 -9.146 6.912 1.00 . A A . 63 LYS HE3 1 1
19 21796 1 1 63 LYS HG2 H 4.102 -6.110 6.455 1.00 . A A . 63 LYS HG2 1 1
19 21797 1 1 63 LYS HG3 H 4.069 -6.614 4.761 1.00 . A A . 63 LYS HG3 1 1
19 21798 1 1 63 LYS HZ1 H 5.659 -8.226 9.048 1.00 . A A . 63 LYS HZ1 1 1
19 21799 1 1 63 LYS HZ2 H 5.007 -6.884 8.390 1.00 . A A . 63 LYS HZ2 1 1
19 21800 1 1 63 LYS N N 6.401 -5.518 2.989 1.00 . A A . 63 LYS N 1 1
19 21801 1 1 63 LYS NZ N 5.754 -7.578 8.254 1.00 . A A . 63 LYS NZ 1 1
19 21802 1 1 63 LYS O O 6.196 -2.639 2.630 1.00 . A A . 63 LYS O 1 1
19 21803 1 1 64 GLY C C 2.472 -0.583 3.492 1.00 . A A . 64 GLY C 1 1
19 21804 1 1 64 GLY CA C 3.897 -1.124 3.230 1.00 . A A . 64 GLY CA 1 1
19 21805 1 1 64 GLY H H 3.403 -3.205 3.870 1.00 . A A . 64 GLY H 1 1
19 21806 1 1 64 GLY HA2 H 4.592 -0.590 3.903 1.00 . A A . 64 GLY HA2 1 1
19 21807 1 1 64 GLY HA3 H 4.181 -0.847 2.196 1.00 . A A . 64 GLY HA3 1 1
19 21808 1 1 64 GLY N N 4.085 -2.590 3.407 1.00 . A A . 64 GLY N 1 1
19 21809 1 1 64 GLY O O 1.613 -1.301 4.008 1.00 . A A . 64 GLY O 1 1
19 21810 1 1 65 ARG C C 0.477 2.421 2.212 1.00 . A A . 65 ARG C 1 1
19 21811 1 1 65 ARG CA C 0.802 1.244 3.230 1.00 . A A . 65 ARG CA 1 1
19 21812 1 1 65 ARG CB C 0.450 1.598 4.713 1.00 . A A . 65 ARG CB 1 1
19 21813 1 1 65 ARG CD C 1.639 3.871 5.348 1.00 . A A . 65 ARG CD 1 1
19 21814 1 1 65 ARG CG C 0.341 3.055 5.241 1.00 . A A . 65 ARG CG 1 1
19 21815 1 1 65 ARG CZ C 3.815 3.689 6.561 1.00 . A A . 65 ARG CZ 1 1
19 21816 1 1 65 ARG H H 3.027 1.285 3.042 1.00 . A A . 65 ARG H 1 1
19 21817 1 1 65 ARG HA H 0.155 0.366 2.976 1.00 . A A . 65 ARG HA 1 1
19 21818 1 1 65 ARG HB2 H -0.518 1.111 4.928 1.00 . A A . 65 ARG HB2 1 1
19 21819 1 1 65 ARG HB3 H 1.158 1.074 5.377 1.00 . A A . 65 ARG HB3 1 1
19 21820 1 1 65 ARG HD2 H 2.125 3.936 4.357 1.00 . A A . 65 ARG HD2 1 1
19 21821 1 1 65 ARG HD3 H 1.383 4.914 5.632 1.00 . A A . 65 ARG HD3 1 1
19 21822 1 1 65 ARG HG2 H -0.388 3.612 4.622 1.00 . A A . 65 ARG HG2 1 1
19 21823 1 1 65 ARG HG3 H -0.121 3.024 6.245 1.00 . A A . 65 ARG HG3 1 1
19 21824 1 1 65 ARG HH11 H 3.773 5.099 5.234 1.00 . A A . 65 ARG HH11 1 1
19 21825 1 1 65 ARG HH12 H 5.363 4.868 6.137 1.00 . A A . 65 ARG HH12 1 1
19 21826 1 1 65 ARG HH21 H 3.957 2.307 7.878 1.00 . A A . 65 ARG HH21 1 1
19 21827 1 1 65 ARG HH22 H 5.457 3.358 7.608 1.00 . A A . 65 ARG HH22 1 1
19 21828 1 1 65 ARG N N 2.193 0.691 3.134 1.00 . A A . 65 ARG N 1 1
19 21829 1 1 65 ARG NE N 2.567 3.293 6.354 1.00 . A A . 65 ARG NE 1 1
19 21830 1 1 65 ARG NH1 N 4.386 4.667 5.924 1.00 . A A . 65 ARG NH1 1 1
19 21831 1 1 65 ARG NH2 N 4.497 3.060 7.449 1.00 . A A . 65 ARG NH2 1 1
19 21832 1 1 65 ARG O O 1.221 3.399 2.131 1.00 . A A . 65 ARG O 1 1
19 21833 1 1 66 ILE C C -1.233 4.855 1.139 1.00 . A A . 66 ILE C 1 1
19 21834 1 1 66 ILE CA C -1.116 3.427 0.496 1.00 . A A . 66 ILE CA 1 1
19 21835 1 1 66 ILE CB C -2.479 3.082 -0.220 1.00 . A A . 66 ILE CB 1 1
19 21836 1 1 66 ILE CD1 C -2.444 0.509 -0.243 1.00 . A A . 66 ILE CD1 1 1
19 21837 1 1 66 ILE CG1 C -2.470 1.791 -1.060 1.00 . A A . 66 ILE CG1 1 1
19 21838 1 1 66 ILE CG2 C -2.955 4.169 -1.225 1.00 . A A . 66 ILE CG2 1 1
19 21839 1 1 66 ILE H H -0.425 1.441 0.842 1.00 . A A . 66 ILE H 1 1
19 21840 1 1 66 ILE HA H -0.420 3.486 -0.347 1.00 . A A . 66 ILE HA 1 1
19 21841 1 1 66 ILE HB H -3.268 2.993 0.547 1.00 . A A . 66 ILE HB 1 1
19 21842 1 1 66 ILE HD11 H -3.193 0.540 0.565 1.00 . A A . 66 ILE HD11 1 1
19 21843 1 1 66 ILE HD12 H -2.619 -0.355 -0.898 1.00 . A A . 66 ILE HD12 1 1
19 21844 1 1 66 ILE HD13 H -1.488 0.307 0.246 1.00 . A A . 66 ILE HD13 1 1
19 21845 1 1 66 ILE HG12 H -3.385 1.729 -1.686 1.00 . A A . 66 ILE HG12 1 1
19 21846 1 1 66 ILE HG13 H -1.618 1.821 -1.763 1.00 . A A . 66 ILE HG13 1 1
19 21847 1 1 66 ILE HG21 H -3.087 5.157 -0.750 1.00 . A A . 66 ILE HG21 1 1
19 21848 1 1 66 ILE HG22 H -2.235 4.316 -2.053 1.00 . A A . 66 ILE HG22 1 1
19 21849 1 1 66 ILE HG23 H -3.937 3.932 -1.680 1.00 . A A . 66 ILE HG23 1 1
19 21850 1 1 66 ILE N N -0.583 2.318 1.380 1.00 . A A . 66 ILE N 1 1
19 21851 1 1 66 ILE O O -2.130 5.155 1.933 1.00 . A A . 66 ILE O 1 1
19 21852 1 1 67 VAL C C -0.700 8.110 -0.057 1.00 . A A . 67 VAL C 1 1
19 21853 1 1 67 VAL CA C -0.222 7.142 1.095 1.00 . A A . 67 VAL CA 1 1
19 21854 1 1 67 VAL CB C 1.207 7.443 1.667 1.00 . A A . 67 VAL CB 1 1
19 21855 1 1 67 VAL CG1 C 1.435 6.883 3.088 1.00 . A A . 67 VAL CG1 1 1
19 21856 1 1 67 VAL CG2 C 2.426 7.060 0.798 1.00 . A A . 67 VAL CG2 1 1
19 21857 1 1 67 VAL H H 0.453 5.290 0.179 1.00 . A A . 67 VAL H 1 1
19 21858 1 1 67 VAL HA H -0.935 7.349 1.920 1.00 . A A . 67 VAL HA 1 1
19 21859 1 1 67 VAL HB H 1.236 8.530 1.744 1.00 . A A . 67 VAL HB 1 1
19 21860 1 1 67 VAL HG11 H 0.658 7.228 3.795 1.00 . A A . 67 VAL HG11 1 1
19 21861 1 1 67 VAL HG12 H 1.405 5.778 3.093 1.00 . A A . 67 VAL HG12 1 1
19 21862 1 1 67 VAL HG13 H 2.412 7.184 3.509 1.00 . A A . 67 VAL HG13 1 1
19 21863 1 1 67 VAL HG21 H 2.401 7.552 -0.186 1.00 . A A . 67 VAL HG21 1 1
19 21864 1 1 67 VAL HG22 H 3.382 7.363 1.266 1.00 . A A . 67 VAL HG22 1 1
19 21865 1 1 67 VAL HG23 H 2.475 5.972 0.609 1.00 . A A . 67 VAL HG23 1 1
19 21866 1 1 67 VAL N N -0.288 5.704 0.742 1.00 . A A . 67 VAL N 1 1
19 21867 1 1 67 VAL O O -1.680 8.834 0.110 1.00 . A A . 67 VAL O 1 1
19 21868 1 1 68 PHE C C -1.043 10.308 -2.327 1.00 . A A . 68 PHE C 1 1
19 21869 1 1 68 PHE CA C -0.129 9.027 -2.378 1.00 . A A . 68 PHE CA 1 1
19 21870 1 1 68 PHE CB C -0.179 8.159 -3.680 1.00 . A A . 68 PHE CB 1 1
19 21871 1 1 68 PHE CD1 C -2.489 7.036 -3.288 1.00 . A A . 68 PHE CD1 1 1
19 21872 1 1 68 PHE CD2 C -1.464 6.930 -5.468 1.00 . A A . 68 PHE CD2 1 1
19 21873 1 1 68 PHE CE1 C -3.568 6.297 -3.765 1.00 . A A . 68 PHE CE1 1 1
19 21874 1 1 68 PHE CE2 C -2.531 6.168 -5.936 1.00 . A A . 68 PHE CE2 1 1
19 21875 1 1 68 PHE CG C -1.426 7.365 -4.136 1.00 . A A . 68 PHE CG 1 1
19 21876 1 1 68 PHE CZ C -3.582 5.851 -5.083 1.00 . A A . 68 PHE CZ 1 1
19 21877 1 1 68 PHE H H 0.729 7.371 -1.203 1.00 . A A . 68 PHE H 1 1
19 21878 1 1 68 PHE HA H 0.864 9.508 -2.436 1.00 . A A . 68 PHE HA 1 1
19 21879 1 1 68 PHE HB2 H 0.098 8.843 -4.506 1.00 . A A . 68 PHE HB2 1 1
19 21880 1 1 68 PHE HB3 H 0.672 7.450 -3.656 1.00 . A A . 68 PHE HB3 1 1
19 21881 1 1 68 PHE HD1 H -2.492 7.349 -2.255 1.00 . A A . 68 PHE HD1 1 1
19 21882 1 1 68 PHE HD2 H -0.650 7.156 -6.144 1.00 . A A . 68 PHE HD2 1 1
19 21883 1 1 68 PHE HE1 H -4.378 6.055 -3.094 1.00 . A A . 68 PHE HE1 1 1
19 21884 1 1 68 PHE HE2 H -2.536 5.817 -6.958 1.00 . A A . 68 PHE HE2 1 1
19 21885 1 1 68 PHE HZ H -4.406 5.256 -5.448 1.00 . A A . 68 PHE HZ 1 1
19 21886 1 1 68 PHE N N 0.019 8.109 -1.201 1.00 . A A . 68 PHE N 1 1
19 21887 1 1 68 PHE O O -0.598 11.325 -1.786 1.00 . A A . 68 PHE O 1 1
19 21888 1 1 69 ARG C C -4.654 11.108 -2.867 1.00 . A A . 69 ARG C 1 1
19 21889 1 1 69 ARG CA C -3.143 11.508 -2.919 1.00 . A A . 69 ARG CA 1 1
19 21890 1 1 69 ARG CB C -2.815 12.347 -4.189 1.00 . A A . 69 ARG CB 1 1
19 21891 1 1 69 ARG CD C -3.257 14.467 -5.564 1.00 . A A . 69 ARG CD 1 1
19 21892 1 1 69 ARG CG C -3.456 13.757 -4.217 1.00 . A A . 69 ARG CG 1 1
19 21893 1 1 69 ARG CZ C -4.311 16.520 -6.536 1.00 . A A . 69 ARG CZ 1 1
19 21894 1 1 69 ARG H H -2.538 9.409 -3.301 1.00 . A A . 69 ARG H 1 1
19 21895 1 1 69 ARG HA H -2.916 12.137 -2.031 1.00 . A A . 69 ARG HA 1 1
19 21896 1 1 69 ARG HB2 H -1.717 12.471 -4.280 1.00 . A A . 69 ARG HB2 1 1
19 21897 1 1 69 ARG HB3 H -3.111 11.774 -5.091 1.00 . A A . 69 ARG HB3 1 1
19 21898 1 1 69 ARG HD2 H -2.179 14.608 -5.779 1.00 . A A . 69 ARG HD2 1 1
19 21899 1 1 69 ARG HD3 H -3.666 13.842 -6.384 1.00 . A A . 69 ARG HD3 1 1
19 21900 1 1 69 ARG HG2 H -4.542 13.693 -4.007 1.00 . A A . 69 ARG HG2 1 1
19 21901 1 1 69 ARG HG3 H -3.038 14.382 -3.402 1.00 . A A . 69 ARG HG3 1 1
19 21902 1 1 69 ARG HH11 H -3.666 15.280 -7.887 1.00 . A A . 69 ARG HH11 1 1
19 21903 1 1 69 ARG HH12 H -4.460 16.832 -8.489 1.00 . A A . 69 ARG HH12 1 1
19 21904 1 1 69 ARG HH21 H -4.960 17.820 -5.285 1.00 . A A . 69 ARG HH21 1 1
19 21905 1 1 69 ARG HH22 H -5.158 18.222 -7.081 1.00 . A A . 69 ARG HH22 1 1
19 21906 1 1 69 ARG N N -2.258 10.312 -2.902 1.00 . A A . 69 ARG N 1 1
19 21907 1 1 69 ARG NE N -3.939 15.785 -5.495 1.00 . A A . 69 ARG NE 1 1
19 21908 1 1 69 ARG NH1 N -4.130 16.182 -7.778 1.00 . A A . 69 ARG NH1 1 1
19 21909 1 1 69 ARG NH2 N -4.890 17.640 -6.289 1.00 . A A . 69 ARG NH2 1 1
19 21910 1 1 69 ARG O O -5.145 10.337 -3.697 1.00 . A A . 69 ARG O 1 1
19 21911 1 1 70 SER C C -7.590 12.798 -2.318 1.00 . A A . 70 SER C 1 1
19 21912 1 1 70 SER CA C -6.875 11.505 -1.810 1.00 . A A . 70 SER CA 1 1
19 21913 1 1 70 SER CB C -7.226 11.115 -0.360 1.00 . A A . 70 SER CB 1 1
19 21914 1 1 70 SER H H -4.909 12.369 -1.338 1.00 . A A . 70 SER H 1 1
19 21915 1 1 70 SER HA H -7.220 10.656 -2.437 1.00 . A A . 70 SER HA 1 1
19 21916 1 1 70 SER HB2 H -8.286 10.801 -0.313 1.00 . A A . 70 SER HB2 1 1
19 21917 1 1 70 SER HB3 H -6.639 10.227 -0.059 1.00 . A A . 70 SER HB3 1 1
19 21918 1 1 70 SER HG H -7.383 12.977 0.137 1.00 . A A . 70 SER HG 1 1
19 21919 1 1 70 SER N N -5.402 11.685 -1.915 1.00 . A A . 70 SER N 1 1
19 21920 1 1 70 SER O O -7.958 13.694 -1.552 1.00 . A A . 70 SER O 1 1
19 21921 1 1 70 SER OG O -7.012 12.188 0.561 1.00 . A A . 70 SER OG 1 1
19 21922 1 1 71 ARG C C -9.851 13.849 -4.571 1.00 . A A . 71 ARG C 1 1
19 21923 1 1 71 ARG CA C -8.319 14.025 -4.357 1.00 . A A . 71 ARG CA 1 1
19 21924 1 1 71 ARG CB C -7.469 14.234 -5.645 1.00 . A A . 71 ARG CB 1 1
19 21925 1 1 71 ARG CD C -6.437 11.943 -6.399 1.00 . A A . 71 ARG CD 1 1
19 21926 1 1 71 ARG CG C -7.347 13.139 -6.749 1.00 . A A . 71 ARG CG 1 1
19 21927 1 1 71 ARG CZ C -5.602 9.923 -7.607 1.00 . A A . 71 ARG CZ 1 1
19 21928 1 1 71 ARG H H -7.082 12.264 -4.148 1.00 . A A . 71 ARG H 1 1
19 21929 1 1 71 ARG HA H -8.190 14.947 -3.753 1.00 . A A . 71 ARG HA 1 1
19 21930 1 1 71 ARG HB2 H -7.867 15.135 -6.130 1.00 . A A . 71 ARG HB2 1 1
19 21931 1 1 71 ARG HB3 H -6.448 14.546 -5.350 1.00 . A A . 71 ARG HB3 1 1
19 21932 1 1 71 ARG HD2 H -5.468 12.295 -5.997 1.00 . A A . 71 ARG HD2 1 1
19 21933 1 1 71 ARG HD3 H -6.901 11.321 -5.609 1.00 . A A . 71 ARG HD3 1 1
19 21934 1 1 71 ARG HG2 H -8.346 12.776 -7.056 1.00 . A A . 71 ARG HG2 1 1
19 21935 1 1 71 ARG HG3 H -6.940 13.621 -7.661 1.00 . A A . 71 ARG HG3 1 1
19 21936 1 1 71 ARG HH11 H -5.263 9.841 -5.677 1.00 . A A . 71 ARG HH11 1 1
19 21937 1 1 71 ARG HH12 H -4.690 8.417 -6.692 1.00 . A A . 71 ARG HH12 1 1
19 21938 1 1 71 ARG HH21 H -5.918 9.863 -9.496 1.00 . A A . 71 ARG HH21 1 1
19 21939 1 1 71 ARG HH22 H -5.049 8.409 -8.750 1.00 . A A . 71 ARG HH22 1 1
19 21940 1 1 71 ARG N N -7.718 12.883 -3.642 1.00 . A A . 71 ARG N 1 1
19 21941 1 1 71 ARG NE N -6.207 11.106 -7.602 1.00 . A A . 71 ARG NE 1 1
19 21942 1 1 71 ARG NH1 N -5.120 9.329 -6.553 1.00 . A A . 71 ARG NH1 1 1
19 21943 1 1 71 ARG NH2 N -5.490 9.326 -8.740 1.00 . A A . 71 ARG NH2 1 1
19 21944 1 1 71 ARG O O -10.368 13.043 -5.341 1.00 . A A . 71 ARG O 1 1
19 21945 1 1 71 ARG OXT O -10.586 14.683 -3.782 1.00 . A A . 71 ARG OXT 1 1
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